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 MET 0 3 ARG 0 4 VAL 0 5 VAL 0 6 PHE 0 7 SER 0 8 THR 0 9 VAL 0 10 LEU 0 11 PHE 0 12 LEU 0 13 CYS 0 14 VAL 0 15 SER 0 16 LEU 0 17 ASP 0 18 ILE 0 19 ALA 0 20 VAL 0 21 CYS 0 22 ASN 0 23 SER 0 24 GLU 0 25 VAL 0 26 ASP 0 27 ASP 0 28 ASP 0 29 SER 0 30 SER 0 31 THR 0 32 ARG 0 33 THR 0 34 THR 0 35 LEU 0 36 GLN 0 37 LEU 0 38 ARG 0 39 ASP 0 40 SER 0 41 VAL 0 42 GLU 0 43 PHE 0 44 SER 0 45 TYR 0 46 SER 0 47 ILE 0 48 SER 0 49 ASN 0 50 PHE 0 51 PHE 0 52 LEU 0 53 ASP 0 54 LEU 0 55 ILE 0 56 ARG 0 57 GLY 0 58 LYS 0 59 LYS 0 60 PRO 0 61 PRO 0 62 THR 0 63 ALA 0 64 VAL 0 65 PHE 0 66 GLU 0 67 THR 0 68 LEU 0 69 VAL 0 70 ASN 0 71 ILE 0 72 GLN 0 73 THR 0 74 SER 0 75 HIS 0 76 HIS 0 77 SER 0 78 ARG 0 79 LEU 0 80 ALA 0 81 TYR 0 82 ARG 0 83 SER 0 84 VAL 0 85 GLU 0 86 PRO 0 87 VAL 0 88 VAL 0 89 THR 0 90 THR 0 91 TYR 0 92 LEU 0 93 GLY 0 94 TYR 0 95 GLY 0 96 ILE 0 97 CYS 0 98 LEU 0 99 VAL 0 100 PHE 0 101 GLY 0 102 LEU 0 103 LEU 0 104 PHE 0 105 ALA 0 106 ILE 0 107 PHE 0 108 MET 0 109 PRO 0 110 LEU 0 111 VAL 0 112 GLY 0 113 ILE 0 114 VAL 0 115 PHE 0 116 PHE 0 117 CYS 0 118 ALA 0 119 ARG 0 120 CYS 0 121 CYS 0 122 GLY 0 123 LYS 0 124 CYS 0 125 GLY 0 126 GLY 0 127 ARG 0 128 VAL 0 129 GLN 0 130 PHE 0 131 VAL 0 132 ASP 0 133 SER 0 134 LYS 0 135 HIS 0 136 ASP 0 137 PRO 0 138 CYS 0 139 LYS 0 140 ARG 0 141 VAL 0 142 VAL 0 143 TYR 0 144 THR 0 145 ILE 0 146 CYS 0 147 LEU 0 148 VAL 0 149 LEU 0 150 ILE 0 151 VAL 0 152 THR 0 153 PHE 0 154 GLN 0 155 LEU 0 156 ALA 0 157 ALA 0 158 VAL 0 159 VAL 0 160 LEU 0 161 ALA 0 162 PHE 0 163 ILE 0 164 ASN 0 165 HIS 0 166 HIS 0 167 LEU 0 168 PHE 0 169 HIS 0 170 GLU 0 171 ALA 0 172 LEU 0 173 VAL 0 174 SER 0 175 ARG 0 176 ASP 0 177 PRO 0 178 ARG 0 179 ILE 0 180 GLY 0 181 ALA 0 182 PHE 0 183 SER 0 184 GLN 0 185 ALA 0 186 ASN 0 187 LEU 0 188 SER 0 189 LEU 0 190 ILE 0 191 GLU 0 192 PHE 0 193 GLU 0 194 GLU 0 195 ALA 0 196 LEU 0 197 LYS 0 198 ASP 0 199 MET 0 200 VAL 0 201 GLN 0 202 MET 0 203 ALA 0 204 LYS 0 205 ASN 0 206 THR 0 207 SER 0 208 SER 0 209 THR 0 210 ASP 0 211 LEU 0 212 SER 0 213 LYS 0 214 GLN 0 215 LYS 0 216 GLU 0 217 ARG 0 218 PHE 0 219 MET 0 220 ARG 0 221 ILE 0 222 ILE 0 223 ASP 0 224 ASP 0 225 GLY 0 226 LEU 0 227 VAL 0 228 SER 0 229 PHE 0 230 GLU 0 231 GLU 0 232 ASP 0 233 PHE 0 234 THR 0 235 LYS 0 236 LEU 0 237 SER 0 238 GLN 0 239 ALA 0 240 ASN 0 241 ASN 0 242 VAL 0 243 SER 0 244 ASP 0 245 ALA 0 246 ILE 0 247 SER 0 248 GLY 0 249 PHE 0 250 GLN 0 251 THR 0 252 SER 0 253 ALA 0 254 ARG 0 255 ALA 0 256 PHE 0 257 LEU 0 258 PRO 0 259 GLY 0 260 SER 0 261 GLU 0 262 ALA 0 263 ILE 0 264 ALA 0 265 GLN 0 266 ILE 0 267 SER 0 268 TYR 0 269 PHE 0 270 ASN 0 271 HIS 0 272 SER 0 273 LEU 0 274 HIS 0 275 GLU 0 276 VAL 0 277 ILE 0 278 SER 0 279 GLU 0 280 LEU 0 281 PRO 0 282 THR 0 283 ILE 0 284 ARG 0 285 GLN 0 286 ARG 0 287 LEU 0 288 THR 0 289 ASP 0 290 THR 0 291 LEU 0 292 ASN 0 293 THR 0 294 GLY 0 295 CYS 0 296 PRO 0 297 ILE 0 298 ASP 0 299 LYS 0 300 ILE 0 301 ILE 0 302 GLU 0 303 CYS 0 304 ARG 0 305 GLU 0 306 LEU 0 307 MET 0 308 GLU 0 309 LEU 0 310 ALA 0 311 ASN 0 312 ASP 0 313 GLN 0 314 LEU 0 315 LYS 0 316 VAL 0 317 ARG 0 318 VAL 0 319 PRO 0 320 PRO 0 321 ASN 0 322 VAL 0 323 PHE 0 324 GLN 0 325 ILE 0 326 GLU 0 327 GLU 0 328 VAL 0 329 ILE 0 330 SER 0 331 ILE 0 332 SER 0 333 ASN 0 334 GLN 0 335 ILE 0 336 GLN 0 337 ARG 0 338 HIS 0 339 LEU 0 340 PRO 0 341 ASP 0 342 VAL 0 343 ASP 0 344 TYR 0 345 LEU 0 346 ASN 0 347 GLU 0 348 PHE 0 349 ASN 0 350 LYS 0 351 THR 0 352 ILE 0 353 ASN 0 354 ASN 0 355 LEU 0 356 ALA 0 357 VAL 0 358 ASN 0 359 VAL 0 360 LYS 0 361 ARG 0 362 SER 0 363 ILE 0 364 SER 0 365 ASP 0 366 ASP 0 367 LEU 0 368 ASP 0 369 ARG 0 370 ALA 0 371 TRP 0 372 ASN 0 373 ASP 0 374 LEU 0 375 ALA 0 376 GLN 0 377 SER 0 378 PRO 0 379 LYS 0 380 THR 0 381 ARG 0 382 GLU 0 383 LYS 0 384 LEU 0 385 ALA 0 386 SER 0 387 VAL 0 388 PHE 0 389 GLU 0 390 HIS 0 391 ILE 0 392 MET 0 393 VAL 0 394 ASN 0 395 VAL 0 396 SER 0 397 THR 0 398 THR 0 399 LEU 0 400 LYS 0 401 PHE 0 402 ILE 0 403 ARG 0 404 ASP 0 405 ARG 0 406 ILE 0 407 SER 0 408 LEU 0 409 GLU 0 410 ILE 0 411 ASN 0 412 GLU 0 413 GLU 0 414 ILE 0 415 ASN 0 416 ASP 0 417 HIS 0 418 TYR 0 419 LEU 0 420 ARG 0 421 ALA 0 422 VAL 0 423 GLU 0 424 TYR 0 425 VAL 0 426 LEU 0 427 TYR 0 428 GLY 0 429 GLY 0 430 VAL 0 431 ALA 0 432 LEU 0 433 LEU 0 434 CYS 0 435 ILE 0 436 PRO 0 437 ILE 0 438 LEU 0 439 ILE 0 440 PHE 0 441 LEU 0 442 ILE 0 443 LEU 0 444 TYR 0 445 LEU 0 446 GLY 0 447 LEU 0 448 CYS 0 449 PHE 0 450 GLY 0 451 THR 0 452 CYS 0 453 GLY 0 454 ASP 0 455 ARG 0 456 PRO 0 457 TYR 0 458 GLU 0 459 GLU 0 460 ALA 0 461 GLY 0 462 LEU 0 463 CYS 0 464 ASN 0 465 ARG 0 466 GLY 0 467 VAL 0 468 GLY 0 469 ALA 0 470 ASN 0 471 PHE 0 472 LEU 0 473 LEU 0 474 ALA 0 475 GLY 0 476 VAL 0 477 GLY 0 478 PHE 0 479 MET 0 480 PHE 0 481 LEU 0 482 PHE 0 483 SER 0 484 THR 0 485 ILE 0 486 LEU 0 487 MET 0 488 ALA 0 489 SER 0 490 CYS 0 491 ILE 0 492 VAL 0 493 PRO 0 494 PHE 0 495 LEU 0 496 PHE 0 497 GLY 0 498 GLY 0 499 THR 0 500 LEU 0 501 GLN 0 502 THR 0 503 GLU 0 504 VAL 0 505 CYS 0 506 ARG 0 507 TYR 0 508 LEU 0 509 THR 0 510 GLY 0 511 ARG 0 512 TYR 0 513 PRO 0 514 ASP 0 515 GLY 0 516 PRO 0 517 ARG 0 518 LYS 0 519 MET 0 520 ASP 0 521 GLN 0 522 TYR 0 523 VAL 0 524 PHE 0 525 GLU 0 526 SER 0 527 LEU 0 528 LYS 0 529 SER 0 530 ILE 0 531 PHE 0 532 TYR 0 533 ALA 0 534 VAL 0 535 GLU 0 536 GLY 0 537 SER 0 538 LEU 0 539 SER 0 540 ASP 0 541 SER 0 542 SER 0 543 LYS 0 544 SER 0 545 ARG 0 546 THR 0 547 PHE 0 548 HIS 0 549 VAL 0 550 ASP 0 551 LYS 0 552 ASN 0 553 GLU 0 554 LEU 0 555 ASP 0 556 ALA 0 557 ILE 0 558 ARG 0 559 PRO 0 560 THR 0 561 LEU 0 562 ASP 0 563 ILE 0 564 ILE 0 565 ARG 0 566 PHE 0 567 ASN 0 568 LEU 0 569 SER 0 570 ASP 0 571 ALA 0 572 ILE 0 573 LEU 0 574 THR 0 575 ARG 0 576 CYS 0 577 GLU 0 578 ASN 0 579 GLU 0 580 PRO 0 581 PHE 0 582 VAL 0 583 GLU 0 584 ALA 0 585 ILE 0 586 SER 0 587 THR 0 588 GLY 0 589 GLU 0 590 PHE 0 591 VAL 0 592 SER 0 593 PRO 0 594 VAL 0 595 LEU 0 596 SER 0 597 GLU 0 598 ALA 0 599 ILE 0 600 ASP 0 601 GLY 0 602 ILE 0 603 LEU 0 604 GLN 0 605 GLY 0 606 LEU 0 607 ILE 0 608 GLU 0 609 SER 0 610 PHE 0 611 LYS 0 612 LYS 0 613 ILE 0 614 ASP 0 615 LEU 0 616 GLU 0 617 SER 0 618 PRO 0 619 PHE 0 620 ARG 0 621 ARG 0 622 THR 0 623 ILE 0 624 GLN 0 625 SER 0 626 CYS 0 627 LEU 0 628 ALA 0 629 ALA 0 630 PHE 0 631 GLU 0 632 ARG 0 633 LEU 0 634 LYS 0 635 PHE 0 636 LEU 0 637 SER 0 638 VAL 0 639 VAL 0 640 ASP 0 641 ILE 0 642 ARG 0 643 GLU 0 644 ALA 0 645 ILE 0 646 LYS 0 647 GLN 0 648 VAL 0 649 ASN 0 650 THR 0 651 PRO 0 652 LEU 0 653 THR 0 654 PHE 0 655 ILE 0 656 ASP 0 657 ASN 0 658 LEU 0 659 ASP 0 660 GLU 0 661 PHE 0 662 VAL 0 663 SER 0 664 ARG 0 665 LEU 0 666 LYS 0 667 ALA 0 668 LEU 0 669 ASN 0 670 MET 0 671 ASN 0 672 SER 0 673 LEU 0 674 THR 0 675 SER 0 676 HIS 0 677 ILE 0 678 GLN 0 679 ALA 0 680 LEU 0 681 VAL 0 682 ASP 0 683 GLY 0 684 PRO 0 685 VAL 0 686 LYS 0 687 LEU 0 688 ASP 0 689 ALA 0 690 THR 0 691 ARG 0 692 GLY 0 693 ASN 0 694 ILE 0 695 TYR 0 696 THR 0 697 LEU 0 698 PHE 0 699 MET 0 700 ARG 0 701 PHE 0 702 ASN 0 703 SER 0 704 ILE 0 705 PRO 0 706 ASP 0 707 GLN 0 708 MET 0 709 ASN 0 710 HIS 0 711 ALA 0 712 VAL 0 713 ILE 0 714 ASN 0 715 LEU 0 716 ASN 0 717 LYS 0 718 TYR 0 719 ASN 0 720 GLN 0 721 THR 0 722 LEU 0 723 SER 0 724 THR 0 725 SER 0 726 VAL 0 727 GLN 0 728 SER 0 729 SER 0 730 MET 0 731 ASN 0 732 ARG 0 733 GLY 0 734 VAL 0 735 ASN 0 736 LYS 0 737 LEU 0 738 ARG 0 739 PRO 0 740 LEU 0 741 LEU 0 742 THR 0 743 LYS 0 744 GLU 0 745 LEU 0 746 GLN 0 747 LEU 0 748 ALA 0 749 VAL 0 750 ILE 0 751 ALA 0 752 THR 0 753 TRP 0 754 HIS 0 755 ASP 0 756 ILE 0 757 PRO 0 758 CYS 0 759 GLN 0 760 SER 0 761 LEU 0 762 ARG 0 763 LEU 0 764 ALA 0 765 ALA 0 766 LYS 0 767 ARG 0 768 GLY 0 769 VAL 0 770 ASP 0 771 SER 0 772 VAL 0 773 CYS 0 774 TYR 0 775 THR 0 776 PHE 0 777 LEU 0 778 MET 0 779 PRO 0 780 PHE 0 781 ASN 0 782 ALA 0 783 PHE 0 784 TRP 0 785 THR 0 786 GLY 0 787 LEU 0 788 GLY 0 789 PHE 0 790 THR 0 791 LEU 0 792 LEU 0 793 LEU 0 794 PHE 0 795 ILE 0 796 PRO 0 797 ALA 0 798 ILE 0 799 ILE 0 800 PHE 0 801 ALA 0 802 VAL 0 803 LYS 0 804 LEU 0 805 ALA 0 806 GLY 0 807 LEU 0 808 TYR 0 809 ARG 0 810 LYS 0 811 THR 0 812 GLU 0 813 LYS 0 814 TYR 0 815 SER 0 816 ARG 0 817 ASP 0 818 TYR 0 819 GLU 0 820 GLU 0 821 PRO 0 822 ASP 0 823 TYR 0 824 ILE 0 825 SER 0 826 TYR 0 827 HIS 0 828 GLY 0 829 PHE 0 830 TYR 0 831 MET 0 832 ARG 0 833 PRO 0 834 PRO 0 835 THR 0 836 ASP 0 837 TYR 0 838 GLN 0 839 ASP 0 840 ASN 0 841 SER 0 842 HIS 0 843 LYS 0 844 MET 0 845 SER 0 846 ILE 0 847 GLN 0 848 TRP 0 849 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 . 18.528 -10.946 -13.291 1.00 25.34 1 A 1 ATOM 2 C CA . MET A 0 1 . 18.269 -9.565 -13.754 1.00 25.34 1 A 1 ATOM 3 C C . MET A 0 1 . 17.746 -8.666 -12.640 1.00 25.34 1 A 1 ATOM 4 C CB . MET A 0 1 . 17.399 -9.525 -15.016 1.00 25.34 1 A 1 ATOM 5 O O . MET A 0 1 . 18.297 -7.600 -12.503 1.00 25.34 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.041 -8.630 -16.081 1.00 25.34 1 A 1 ATOM 7 S SD . MET A 0 1 . 17.204 -8.764 -17.677 1.00 25.34 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.154 -7.562 -18.650 1.00 25.34 1 A 1 ATOM 9 N N . MET A 0 2 . 16.801 -9.072 -11.780 1.00 25.47 2 A 1 ATOM 10 C CA . MET A 0 2 . 16.351 -8.245 -10.636 1.00 25.47 2 A 1 ATOM 11 C C . MET A 0 2 . 17.322 -8.239 -9.440 1.00 25.47 2 A 1 ATOM 12 C CB . MET A 0 2 . 14.951 -8.707 -10.228 1.00 25.47 2 A 1 ATOM 13 O O . MET A 0 2 . 17.562 -7.193 -8.859 1.00 25.47 2 A 1 ATOM 14 C CG . MET A 0 2 . 14.138 -7.586 -9.589 1.00 25.47 2 A 1 ATOM 15 S SD . MET A 0 2 . 12.416 -8.082 -9.443 1.00 25.47 2 A 1 ATOM 16 C CE . MET A 0 2 . 11.704 -6.559 -8.786 1.00 25.47 2 A 1 ATOM 17 N N . ARG A 0 3 . 18.024 -9.353 -9.175 1.00 27.09 3 A 1 ATOM 18 C CA . ARG A 0 3 . 19.277 -9.337 -8.389 1.00 27.09 3 A 1 ATOM 19 C C . ARG A 0 3 . 20.392 -8.527 -9.049 1.00 27.09 3 A 1 ATOM 20 C CB . ARG A 0 3 . 19.802 -10.762 -8.120 1.00 27.09 3 A 1 ATOM 21 O O . ARG A 0 3 . 21.384 -8.278 -8.399 1.00 27.09 3 A 1 ATOM 22 C CG . ARG A 0 3 . 19.311 -11.344 -6.790 1.00 27.09 3 A 1 ATOM 23 C CD . ARG A 0 3 . 20.062 -12.652 -6.505 1.00 27.09 3 A 1 ATOM 24 N NE . ARG A 0 3 . 19.610 -13.287 -5.255 1.00 27.09 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 21.051 -15.081 -5.285 1.00 27.09 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 19.592 -14.867 -3.614 1.00 27.09 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 20.084 -14.404 -4.727 1.00 27.09 3 A 1 ATOM 28 N N . VAL A 0 4 . 20.255 -8.161 -10.324 1.00 30.21 4 A 1 ATOM 29 C CA . VAL A 0 4 . 21.153 -7.185 -10.942 1.00 30.21 4 A 1 ATOM 30 C C . VAL A 0 4 . 20.536 -5.821 -10.695 1.00 30.21 4 A 1 ATOM 31 C CB . VAL A 0 4 . 21.543 -7.513 -12.392 1.00 30.21 4 A 1 ATOM 32 O O . VAL A 0 4 . 21.066 -5.162 -9.852 1.00 30.21 4 A 1 ATOM 33 C CG1 . VAL A 0 4 . 22.547 -6.503 -12.945 1.00 30.21 4 A 1 ATOM 34 C CG2 . VAL A 0 4 . 22.177 -8.912 -12.456 1.00 30.21 4 A 1 ATOM 35 N N . VAL A 0 5 . 19.345 -5.473 -11.183 1.00 28.99 5 A 1 ATOM 36 C CA . VAL A 0 5 . 18.719 -4.142 -11.035 1.00 28.99 5 A 1 ATOM 37 C C . VAL A 0 5 . 18.544 -3.655 -9.588 1.00 28.99 5 A 1 ATOM 38 C CB . VAL A 0 5 . 17.391 -4.073 -11.808 1.00 28.99 5 A 1 ATOM 39 O O . VAL A 0 5 . 18.929 -2.534 -9.300 1.00 28.99 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . 16.729 -2.693 -11.705 1.00 28.99 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . 17.621 -4.342 -13.305 1.00 28.99 5 A 1 ATOM 42 N N . PHE A 0 6 . 18.010 -4.449 -8.655 1.00 27.30 6 A 1 ATOM 43 C CA . PHE A 0 6 . 17.844 -4.017 -7.256 1.00 27.30 6 A 1 ATOM 44 C C . PHE A 0 6 . 19.163 -4.056 -6.493 1.00 27.30 6 A 1 ATOM 45 C CB . PHE A 0 6 . 16.780 -4.858 -6.532 1.00 27.30 6 A 1 ATOM 46 O O . PHE A 0 6 . 19.482 -3.115 -5.774 1.00 27.30 6 A 1 ATOM 47 C CG . PHE A 0 6 . 15.619 -4.021 -6.047 1.00 27.30 6 A 1 ATOM 48 C CD1 . PHE A 0 6 . 15.652 -3.412 -4.778 1.00 27.30 6 A 1 ATOM 49 C CD2 . PHE A 0 6 . 14.520 -3.813 -6.898 1.00 27.30 6 A 1 ATOM 50 C CE1 . PHE A 0 6 . 14.573 -2.615 -4.355 1.00 27.30 6 A 1 ATOM 51 C CE2 . PHE A 0 6 . 13.453 -3.003 -6.480 1.00 27.30 6 A 1 ATOM 52 C CZ . PHE A 0 6 . 13.472 -2.414 -5.204 1.00 27.30 6 A 1 ATOM 53 N N . SER A 0 7 . 19.968 -5.101 -6.717 1.00 31.87 7 A 1 ATOM 54 C CA . SER A 0 7 . 21.325 -5.114 -6.183 1.00 31.87 7 A 1 ATOM 55 C C . SER A 0 7 . 22.203 -4.095 -6.873 1.00 31.87 7 A 1 ATOM 56 C CB . SER A 0 7 . 22.021 -6.468 -6.292 1.00 31.87 7 A 1 ATOM 57 O O . SER A 0 7 . 23.212 -3.824 -6.290 1.00 31.87 7 A 1 ATOM 58 O OG . SER A 0 7 . 23.091 -6.571 -5.378 1.00 31.87 7 A 1 ATOM 59 N N . THR A 0 8 . 21.881 -3.532 -8.039 1.00 29.81 8 A 1 ATOM 60 C CA . THR A 0 8 . 22.633 -2.476 -8.725 1.00 29.81 8 A 1 ATOM 61 C C . THR A 0 8 . 22.035 -1.129 -8.443 1.00 29.81 8 A 1 ATOM 62 C CB . THR A 0 8 . 22.770 -2.597 -10.256 1.00 29.81 8 A 1 ATOM 63 O O . THR A 0 8 . 22.753 -0.182 -8.591 1.00 29.81 8 A 1 ATOM 64 C CG2 . THR A 0 8 . 23.700 -3.719 -10.713 1.00 29.81 8 A 1 ATOM 65 O OG1 . THR A 0 8 . 21.528 -2.705 -10.906 1.00 29.81 8 A 1 ATOM 66 N N . VAL A 0 9 . 20.787 -0.961 -8.021 1.00 29.48 9 A 1 ATOM 67 C CA . VAL A 0 9 . 20.366 0.332 -7.462 1.00 29.48 9 A 1 ATOM 68 C C . VAL A 0 9 . 20.950 0.457 -6.058 1.00 29.48 9 A 1 ATOM 69 C CB . VAL A 0 9 . 18.842 0.511 -7.528 1.00 29.48 9 A 1 ATOM 70 O O . VAL A 0 9 . 21.559 1.472 -5.744 1.00 29.48 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . 18.382 1.768 -6.783 1.00 29.48 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . 18.388 0.673 -8.987 1.00 29.48 9 A 1 ATOM 73 N N . LEU A 0 10 . 20.907 -0.622 -5.264 1.00 28.89 10 A 1 ATOM 74 C CA . LEU A 0 10 . 21.596 -0.661 -3.978 1.00 28.89 10 A 1 ATOM 75 C C . LEU A 0 10 . 23.122 -0.739 -4.143 1.00 28.89 10 A 1 ATOM 76 C CB . LEU A 0 10 . 21.048 -1.801 -3.098 1.00 28.89 10 A 1 ATOM 77 O O . LEU A 0 10 . 23.810 -0.030 -3.429 1.00 28.89 10 A 1 ATOM 78 C CG . LEU A 0 10 . 20.913 -1.363 -1.627 1.00 28.89 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . 19.556 -0.694 -1.389 1.00 28.89 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . 21.023 -2.566 -0.692 1.00 28.89 10 A 1 ATOM 81 N N . PHE A 0 11 . 23.664 -1.519 -5.094 1.00 30.19 11 A 1 ATOM 82 C CA . PHE A 0 11 . 25.102 -1.489 -5.403 1.00 30.19 11 A 1 ATOM 83 C C . PHE A 0 11 . 25.478 -0.186 -6.070 1.00 30.19 11 A 1 ATOM 84 C CB . PHE A 0 11 . 25.752 -2.639 -6.212 1.00 30.19 11 A 1 ATOM 85 O O . PHE A 0 11 . 26.495 0.304 -5.689 1.00 30.19 11 A 1 ATOM 86 C CG . PHE A 0 11 . 26.371 -3.794 -5.433 1.00 30.19 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . 27.762 -3.988 -5.534 1.00 30.19 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . 25.621 -4.655 -4.606 1.00 30.19 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . 28.397 -5.024 -4.833 1.00 30.19 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . 26.249 -5.723 -3.936 1.00 30.19 11 A 1 ATOM 91 C CZ . PHE A 0 11 . 27.639 -5.904 -4.045 1.00 30.19 11 A 1 ATOM 92 N N . LEU A 0 12 . 24.747 0.464 -6.968 1.00 29.62 12 A 1 ATOM 93 C CA . LEU A 0 12 . 25.215 1.751 -7.516 1.00 29.62 12 A 1 ATOM 94 C C . LEU A 0 12 . 25.256 2.830 -6.433 1.00 29.62 12 A 1 ATOM 95 C CB . LEU A 0 12 . 24.380 2.226 -8.714 1.00 29.62 12 A 1 ATOM 96 O O . LEU A 0 12 . 26.132 3.682 -6.486 1.00 29.62 12 A 1 ATOM 97 C CG . LEU A 0 12 . 24.661 1.441 -10.009 1.00 29.62 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . 23.472 1.584 -10.966 1.00 29.62 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . 25.934 1.943 -10.689 1.00 29.62 12 A 1 ATOM 100 N N . CYS A 0 13 . 24.392 2.748 -5.417 1.00 30.25 13 A 1 ATOM 101 C CA . CYS A 0 13 . 24.531 3.556 -4.205 1.00 30.25 13 A 1 ATOM 102 C C . CYS A 0 13 . 25.630 3.060 -3.239 1.00 30.25 13 A 1 ATOM 103 C CB . CYS A 0 13 . 23.171 3.631 -3.497 1.00 30.25 13 A 1 ATOM 104 O O . CYS A 0 13 . 25.965 3.782 -2.311 1.00 30.25 13 A 1 ATOM 105 S SG . CYS A 0 13 . 21.983 4.594 -4.482 1.00 30.25 13 A 1 ATOM 106 N N . VAL A 0 14 . 26.165 1.847 -3.412 1.00 28.68 14 A 1 ATOM 107 C CA . VAL A 0 14 . 27.200 1.215 -2.558 1.00 28.68 14 A 1 ATOM 108 C C . VAL A 0 14 . 28.524 0.944 -3.310 1.00 28.68 14 A 1 ATOM 109 C CB . VAL A 0 14 . 26.610 -0.056 -1.885 1.00 28.68 14 A 1 ATOM 110 O O . VAL A 0 14 . 29.481 0.474 -2.721 1.00 28.68 14 A 1 ATOM 111 C CG1 . VAL A 0 14 . 27.594 -0.937 -1.104 1.00 28.68 14 A 1 ATOM 112 C CG2 . VAL A 0 14 . 25.504 0.318 -0.884 1.00 28.68 14 A 1 ATOM 113 N N . SER A 0 15 . 28.597 1.202 -4.612 1.00 28.97 15 A 1 ATOM 114 C CA . SER A 0 15 . 29.667 0.795 -5.531 1.00 28.97 15 A 1 ATOM 115 C C . SER A 0 15 . 30.047 1.907 -6.498 1.00 28.97 15 A 1 ATOM 116 C CB . SER A 0 15 . 29.323 -0.499 -6.299 1.00 28.97 15 A 1 ATOM 117 O O . SER A 0 15 . 30.895 1.694 -7.359 1.00 28.97 15 A 1 ATOM 118 O OG . SER A 0 15 . 28.522 -0.310 -7.461 1.00 28.97 15 A 1 ATOM 119 N N . LEU A 0 16 . 29.411 3.075 -6.409 1.00 31.72 16 A 1 ATOM 120 C CA . LEU A 0 16 . 30.123 4.313 -6.675 1.00 31.72 16 A 1 ATOM 121 C C . LEU A 0 16 . 30.451 4.879 -5.303 1.00 31.72 16 A 1 ATOM 122 C CB . LEU A 0 16 . 29.290 5.290 -7.521 1.00 31.72 16 A 1 ATOM 123 O O . LEU A 0 16 . 29.545 5.334 -4.623 1.00 31.72 16 A 1 ATOM 124 C CG . LEU A 0 16 . 29.498 5.104 -9.033 1.00 31.72 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . 28.564 4.046 -9.622 1.00 31.72 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . 29.245 6.427 -9.757 1.00 31.72 16 A 1 ATOM 127 N N . ASP A 0 17 . 31.712 4.758 -4.906 1.00 35.61 17 A 1 ATOM 128 C CA . ASP A 0 17 . 32.282 5.294 -3.671 1.00 35.61 17 A 1 ATOM 129 C C . ASP A 0 17 . 32.236 6.832 -3.729 1.00 35.61 17 A 1 ATOM 130 C CB . ASP A 0 17 . 33.712 4.740 -3.548 1.00 35.61 17 A 1 ATOM 131 O O . ASP A 0 17 . 32.696 7.425 -4.705 1.00 35.61 17 A 1 ATOM 132 C CG . ASP A 0 17 . 33.732 3.205 -3.481 1.00 35.61 17 A 1 ATOM 133 O OD1 . ASP A 0 17 . 33.009 2.644 -2.633 1.00 35.61 17 A 1 ATOM 134 O OD2 . ASP A 0 17 . 34.409 2.590 -4.339 1.00 35.61 17 A 1 ATOM 135 N N . ILE A 0 18 . 31.584 7.474 -2.753 1.00 38.68 18 A 1 ATOM 136 C CA . ILE A 0 18 . 31.061 8.850 -2.862 1.00 38.68 18 A 1 ATOM 137 C C . ILE A 0 18 . 31.866 9.812 -1.992 1.00 38.68 18 A 1 ATOM 138 C CB . ILE A 0 18 . 29.554 8.924 -2.503 1.00 38.68 18 A 1 ATOM 139 O O . ILE A 0 18 . 32.195 9.510 -0.847 1.00 38.68 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . 28.760 7.883 -3.312 1.00 38.68 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . 29.004 10.342 -2.733 1.00 38.68 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . 27.253 7.761 -3.083 1.00 38.68 18 A 1 ATOM 143 N N . ALA A 0 19 . 32.124 11.004 -2.531 1.00 45.62 19 A 1 ATOM 144 C CA . ALA A 0 19 . 32.823 12.079 -1.850 1.00 45.62 19 A 1 ATOM 145 C C . ALA A 0 19 . 31.976 13.355 -1.699 1.00 45.62 19 A 1 ATOM 146 C CB . ALA A 0 19 . 34.105 12.366 -2.620 1.00 45.62 19 A 1 ATOM 147 O O . ALA A 0 19 . 31.235 13.750 -2.601 1.00 45.62 19 A 1 ATOM 148 N N . VAL A 0 20 . 32.174 14.052 -0.575 1.00 38.93 20 A 1 ATOM 149 C CA . VAL A 0 20 . 31.739 15.434 -0.306 1.00 38.93 20 A 1 ATOM 150 C C . VAL A 0 20 . 32.907 16.167 0.371 1.00 38.93 20 A 1 ATOM 151 C CB . VAL A 0 20 . 30.474 15.456 0.590 1.00 38.93 20 A 1 ATOM 152 O O . VAL A 0 20 . 33.467 15.663 1.328 1.00 38.93 20 A 1 ATOM 153 C CG1 . VAL A 0 20 . 30.061 16.884 0.978 1.00 38.93 20 A 1 ATOM 154 C CG2 . VAL A 0 20 . 29.267 14.798 -0.095 1.00 38.93 20 A 1 ATOM 155 N N . CYS A 0 21 . 33.296 17.366 -0.064 1.00 38.16 21 A 1 ATOM 156 C CA . CYS A 0 21 . 34.314 18.165 0.640 1.00 38.16 21 A 1 ATOM 157 C C . CYS A 0 21 . 33.898 19.632 0.763 1.00 38.16 21 A 1 ATOM 158 C CB . CYS A 0 21 . 35.689 18.039 -0.044 1.00 38.16 21 A 1 ATOM 159 O O . CYS A 0 21 . 33.359 20.211 -0.177 1.00 38.16 21 A 1 ATOM 160 S SG . CYS A 0 21 . 36.740 16.836 0.822 1.00 38.16 21 A 1 ATOM 161 N N . ASN A 0 22 . 34.226 20.233 1.911 1.00 36.19 22 A 1 ATOM 162 C CA . ASN A 0 22 . 34.080 21.656 2.208 1.00 36.19 22 A 1 ATOM 163 C C . ASN A 0 22 . 35.311 22.434 1.721 1.00 36.19 22 A 1 ATOM 164 C CB . ASN A 0 22 . 33.924 21.842 3.736 1.00 36.19 22 A 1 ATOM 165 O O . ASN A 0 22 . 36.400 22.278 2.262 1.00 36.19 22 A 1 ATOM 166 C CG . ASN A 0 22 . 32.530 21.580 4.269 1.00 36.19 22 A 1 ATOM 167 N ND2 . ASN A 0 22 . 32.386 21.445 5.567 1.00 36.19 22 A 1 ATOM 168 O OD1 . ASN A 0 22 . 31.553 21.517 3.549 1.00 36.19 22 A 1 ATOM 169 N N . SER A 0 23 . 35.131 23.324 0.751 1.00 34.86 23 A 1 ATOM 170 C CA . SER A 0 23 . 35.934 24.546 0.642 1.00 34.86 23 A 1 ATOM 171 C C . SER A 0 23 . 35.083 25.613 -0.039 1.00 34.86 23 A 1 ATOM 172 C CB . SER A 0 23 . 37.305 24.338 -0.031 1.00 34.86 23 A 1 ATOM 173 O O . SER A 0 23 . 34.651 25.440 -1.178 1.00 34.86 23 A 1 ATOM 174 O OG . SER A 0 23 . 37.237 24.076 -1.420 1.00 34.86 23 A 1 ATOM 175 N N . GLU A 0 24 . 34.780 26.662 0.715 1.00 34.64 24 A 1 ATOM 176 C CA . GLU A 0 24 . 34.085 27.860 0.259 1.00 34.64 24 A 1 ATOM 177 C C . GLU A 0 24 . 35.003 28.710 -0.633 1.00 34.64 24 A 1 ATOM 178 C CB . GLU A 0 24 . 33.633 28.679 1.489 1.00 34.64 24 A 1 ATOM 179 O O . GLU A 0 24 . 36.227 28.662 -0.497 1.00 34.64 24 A 1 ATOM 180 C CG . GLU A 0 24 . 32.459 28.040 2.251 1.00 34.64 24 A 1 ATOM 181 C CD . GLU A 0 24 . 32.130 28.766 3.568 1.00 34.64 24 A 1 ATOM 182 O OE1 . GLU A 0 24 . 30.924 28.946 3.850 1.00 34.64 24 A 1 ATOM 183 O OE2 . GLU A 0 24 . 33.087 29.104 4.303 1.00 34.64 24 A 1 ATOM 184 N N . VAL A 0 25 . 34.356 29.562 -1.435 1.00 37.49 25 A 1 ATOM 185 C CA . VAL A 0 25 . 34.859 30.751 -2.150 1.00 37.49 25 A 1 ATOM 186 C C . VAL A 0 25 . 35.043 30.574 -3.676 1.00 37.49 25 A 1 ATOM 187 C CB . VAL A 0 25 . 36.024 31.474 -1.421 1.00 37.49 25 A 1 ATOM 188 O O . VAL A 0 25 . 35.888 29.816 -4.137 1.00 37.49 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . 36.283 32.848 -2.050 1.00 37.49 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . 35.716 31.760 0.066 1.00 37.49 25 A 1 ATOM 191 N N . ASP A 0 26 . 34.229 31.360 -4.411 1.00 43.76 26 A 1 ATOM 192 C CA . ASP A 0 26 . 34.168 31.668 -5.864 1.00 43.76 26 A 1 ATOM 193 C C . ASP A 0 26 . 33.230 30.886 -6.829 1.00 43.76 26 A 1 ATOM 194 C CB . ASP A 0 26 . 35.547 32.085 -6.437 1.00 43.76 26 A 1 ATOM 195 O O . ASP A 0 26 . 33.429 30.911 -8.043 1.00 43.76 26 A 1 ATOM 196 C CG . ASP A 0 26 . 35.979 33.509 -6.053 1.00 43.76 26 A 1 ATOM 197 O OD1 . ASP A 0 26 . 35.134 34.284 -5.542 1.00 43.76 26 A 1 ATOM 198 O OD2 . ASP A 0 26 . 37.155 33.846 -6.317 1.00 43.76 26 A 1 ATOM 199 N N . ASP A 0 27 . 32.120 30.299 -6.350 1.00 60.13 27 A 1 ATOM 200 C CA . ASP A 0 27 . 31.299 29.353 -7.149 1.00 60.13 27 A 1 ATOM 201 C C . ASP A 0 27 . 30.027 29.902 -7.862 1.00 60.13 27 A 1 ATOM 202 C CB . ASP A 0 27 . 30.956 28.146 -6.252 1.00 60.13 27 A 1 ATOM 203 O O . ASP A 0 27 . 29.378 29.199 -8.637 1.00 60.13 27 A 1 ATOM 204 C CG . ASP A 0 27 . 30.808 26.812 -7.003 1.00 60.13 27 A 1 ATOM 205 O OD1 . ASP A 0 27 . 31.084 26.767 -8.228 1.00 60.13 27 A 1 ATOM 206 O OD2 . ASP A 0 27 . 30.465 25.826 -6.311 1.00 60.13 27 A 1 ATOM 207 N N . ASP A 0 28 . 29.594 31.151 -7.643 1.00 69.43 28 A 1 ATOM 208 C CA . ASP A 0 28 . 28.244 31.548 -8.114 1.00 69.43 28 A 1 ATOM 209 C C . ASP A 0 28 . 28.188 31.835 -9.635 1.00 69.43 28 A 1 ATOM 210 C CB . ASP A 0 28 . 27.708 32.705 -7.251 1.00 69.43 28 A 1 ATOM 211 O O . ASP A 0 28 . 27.188 31.575 -10.314 1.00 69.43 28 A 1 ATOM 212 C CG . ASP A 0 28 . 26.173 32.727 -7.121 1.00 69.43 28 A 1 ATOM 213 O OD1 . ASP A 0 28 . 25.530 31.646 -7.112 1.00 69.43 28 A 1 ATOM 214 O OD2 . ASP A 0 28 . 25.638 33.854 -7.015 1.00 69.43 28 A 1 ATOM 215 N N . SER A 0 29 . 29.291 32.324 -10.218 1.00 74.92 29 A 1 ATOM 216 C CA . SER A 0 29 . 29.371 32.603 -11.662 1.00 74.92 29 A 1 ATOM 217 C C . SER A 0 29 . 29.537 31.336 -12.512 1.00 74.92 29 A 1 ATOM 218 C CB . SER A 0 29 . 30.466 33.632 -11.966 1.00 74.92 29 A 1 ATOM 219 O O . SER A 0 29 . 28.881 31.213 -13.556 1.00 74.92 29 A 1 ATOM 220 O OG . SER A 0 29 . 31.768 33.092 -11.881 1.00 74.92 29 A 1 ATOM 221 N N . SER A 0 30 . 30.351 30.380 -12.048 1.00 78.86 30 A 1 ATOM 222 C CA . SER A 0 30 . 30.494 29.035 -12.621 1.00 78.86 30 A 1 ATOM 223 C C . SER A 0 30 . 29.153 28.319 -12.582 1.00 78.86 30 A 1 ATOM 224 C CB . SER A 0 30 . 31.534 28.207 -11.839 1.00 78.86 30 A 1 ATOM 225 O O . SER A 0 30 . 28.655 27.893 -13.625 1.00 78.86 30 A 1 ATOM 226 O OG . SER A 0 30 . 31.393 28.461 -10.458 1.00 78.86 30 A 1 ATOM 227 N N . THR A 0 31 . 28.504 28.309 -11.416 1.00 82.43 31 A 1 ATOM 228 C CA . THR A 0 31 . 27.206 27.661 -11.225 1.00 82.43 31 A 1 ATOM 229 C C . THR A 0 31 . 26.152 28.203 -12.186 1.00 82.43 31 A 1 ATOM 230 C CB . THR A 0 31 . 26.735 27.822 -9.778 1.00 82.43 31 A 1 ATOM 231 O O . THR A 0 31 . 25.484 27.436 -12.884 1.00 82.43 31 A 1 ATOM 232 C CG2 . THR A 0 31 . 25.370 27.183 -9.536 1.00 82.43 31 A 1 ATOM 233 O OG1 . THR A 0 31 . 27.624 27.150 -8.932 1.00 82.43 31 A 1 ATOM 234 N N . ARG A 0 32 . 26.019 29.532 -12.298 1.00 85.05 32 A 1 ATOM 235 C CA . ARG A 0 32 . 25.051 30.141 -13.223 1.00 85.05 32 A 1 ATOM 236 C C . ARG A 0 32 . 25.321 29.753 -14.678 1.00 85.05 32 A 1 ATOM 237 C CB . ARG A 0 32 . 25.058 31.661 -13.034 1.00 85.05 32 A 1 ATOM 238 O O . ARG A 0 32 . 24.374 29.502 -15.421 1.00 85.05 32 A 1 ATOM 239 C CG . ARG A 0 32 . 23.889 32.316 -13.785 1.00 85.05 32 A 1 ATOM 240 C CD . ARG A 0 32 . 23.860 33.828 -13.560 1.00 85.05 32 A 1 ATOM 241 N NE . ARG A 0 32 . 24.985 34.496 -14.242 1.00 85.05 32 A 1 ATOM 242 N NH1 . ARG A 0 32 . 24.440 36.644 -13.662 1.00 85.05 32 A 1 ATOM 243 N NH2 . ARG A 0 32 . 26.259 36.256 -14.905 1.00 85.05 32 A 1 ATOM 244 C CZ . ARG A 0 32 . 25.222 35.792 -14.268 1.00 85.05 32 A 1 ATOM 245 N N . THR A 0 33 . 26.589 29.691 -15.077 1.00 87.83 33 A 1 ATOM 246 C CA . THR A 0 33 . 26.987 29.312 -16.441 1.00 87.83 33 A 1 ATOM 247 C C . THR A 0 33 . 26.633 27.853 -16.731 1.00 87.83 33 A 1 ATOM 248 C CB . THR A 0 33 . 28.487 29.557 -16.659 1.00 87.83 33 A 1 ATOM 249 O O . THR A 0 33 . 26.049 27.558 -17.774 1.00 87.83 33 A 1 ATOM 250 C CG2 . THR A 0 33 . 28.890 29.363 -18.120 1.00 87.83 33 A 1 ATOM 251 O OG1 . THR A 0 33 . 28.802 30.892 -16.320 1.00 87.83 33 A 1 ATOM 252 N N . THR A 0 34 . 26.900 26.945 -15.792 1.00 87.71 34 A 1 ATOM 253 C CA . THR A 0 34 . 26.562 25.520 -15.921 1.00 87.71 34 A 1 ATOM 254 C C . THR A 0 34 . 25.051 25.287 -15.949 1.00 87.71 34 A 1 ATOM 255 C CB . THR A 0 34 . 27.205 24.725 -14.779 1.00 87.71 34 A 1 ATOM 256 O O . THR A 0 34 . 24.570 24.485 -16.750 1.00 87.71 34 A 1 ATOM 257 C CG2 . THR A 0 34 . 27.017 23.217 -14.928 1.00 87.71 34 A 1 ATOM 258 O OG1 . THR A 0 34 . 28.590 24.958 -14.788 1.00 87.71 34 A 1 ATOM 259 N N . LEU A 0 35 . 24.279 26.025 -15.143 1.00 89.34 35 A 1 ATOM 260 C CA . LEU A 0 35 . 22.813 25.975 -15.179 1.00 89.34 35 A 1 ATOM 261 C C . LEU A 0 35 . 22.266 26.443 -16.533 1.00 89.34 35 A 1 ATOM 262 C CB . LEU A 0 35 . 22.232 26.811 -14.025 1.00 89.34 35 A 1 ATOM 263 O O . LEU A 0 35 . 21.474 25.733 -17.146 1.00 89.34 35 A 1 ATOM 264 C CG . LEU A 0 35 . 22.423 26.189 -12.629 1.00 89.34 35 A 1 ATOM 265 C CD1 . LEU A 0 35 . 21.980 27.183 -11.555 1.00 89.34 35 A 1 ATOM 266 C CD2 . LEU A 0 35 . 21.594 24.918 -12.452 1.00 89.34 35 A 1 ATOM 267 N N . GLN A 0 36 . 22.754 27.573 -17.052 1.00 91.13 36 A 1 ATOM 268 C CA . GLN A 0 36 . 22.377 28.055 -18.387 1.00 91.13 36 A 1 ATOM 269 C C . GLN A 0 36 . 22.740 27.052 -19.489 1.00 91.13 36 A 1 ATOM 270 C CB . GLN A 0 36 . 23.076 29.392 -18.665 1.00 91.13 36 A 1 ATOM 271 O O . GLN A 0 36 . 21.966 26.843 -20.425 1.00 91.13 36 A 1 ATOM 272 C CG . GLN A 0 36 . 22.429 30.545 -17.889 1.00 91.13 36 A 1 ATOM 273 C CD . GLN A 0 36 . 23.122 31.881 -18.127 1.00 91.13 36 A 1 ATOM 274 N NE2 . GLN A 0 36 . 22.425 32.978 -17.928 1.00 91.13 36 A 1 ATOM 275 O OE1 . GLN A 0 36 . 24.280 31.999 -18.491 1.00 91.13 36 A 1 ATOM 276 N N . LEU A 0 37 . 23.904 26.408 -19.374 1.00 91.29 37 A 1 ATOM 277 C CA . LEU A 0 37 . 24.333 25.379 -20.314 1.00 91.29 37 A 1 ATOM 278 C C . LEU A 0 37 . 23.405 24.157 -20.267 1.00 91.29 37 A 1 ATOM 279 C CB . LEU A 0 37 . 25.795 25.016 -20.009 1.00 91.29 37 A 1 ATOM 280 O O . LEU A 0 37 . 23.000 23.669 -21.323 1.00 91.29 37 A 1 ATOM 281 C CG . LEU A 0 37 . 26.424 24.062 -21.035 1.00 91.29 37 A 1 ATOM 282 C CD1 . LEU A 0 37 . 26.522 24.698 -22.425 1.00 91.29 37 A 1 ATOM 283 C CD2 . LEU A 0 37 . 27.831 23.686 -20.571 1.00 91.29 37 A 1 ATOM 284 N N . ARG A 0 38 . 23.013 23.704 -19.070 1.00 91.47 38 A 1 ATOM 285 C CA . ARG A 0 38 . 22.047 22.612 -18.882 1.00 91.47 38 A 1 ATOM 286 C C . ARG A 0 38 . 20.698 22.929 -19.520 1.00 91.47 38 A 1 ATOM 287 C CB . ARG A 0 38 . 21.896 22.325 -17.384 1.00 91.47 38 A 1 ATOM 288 O O . ARG A 0 38 . 20.162 22.092 -20.243 1.00 91.47 38 A 1 ATOM 289 C CG . ARG A 0 38 . 21.000 21.104 -17.132 1.00 91.47 38 A 1 ATOM 290 C CD . ARG A 0 38 . 20.817 20.856 -15.637 1.00 91.47 38 A 1 ATOM 291 N NE . ARG A 0 38 . 19.982 21.898 -15.011 1.00 91.47 38 A 1 ATOM 292 N NH1 . ARG A 0 38 . 20.372 21.258 -12.846 1.00 91.47 38 A 1 ATOM 293 N NH2 . ARG A 0 38 . 19.080 23.036 -13.275 1.00 91.47 38 A 1 ATOM 294 C CZ . ARG A 0 38 . 19.815 22.059 -13.713 1.00 91.47 38 A 1 ATOM 295 N N . ASP A 0 39 . 20.186 24.133 -19.295 1.00 91.39 39 A 1 ATOM 296 C CA . ASP A 0 39 . 18.899 24.563 -19.844 1.00 91.39 39 A 1 ATOM 297 C C . ASP A 0 39 . 18.957 24.631 -21.384 1.00 91.39 39 A 1 ATOM 298 C CB . ASP A 0 39 . 18.504 25.912 -19.219 1.00 91.39 39 A 1 ATOM 299 O O . ASP A 0 39 . 18.024 24.223 -22.075 1.00 91.39 39 A 1 ATOM 300 C CG . ASP A 0 39 . 18.301 25.878 -17.690 1.00 91.39 39 A 1 ATOM 301 O OD1 . ASP A 0 39 . 18.222 24.772 -17.093 1.00 91.39 39 A 1 ATOM 302 O OD2 . ASP A 0 39 . 18.242 26.989 -17.115 1.00 91.39 39 A 1 ATOM 303 N N . SER A 0 40 . 20.099 25.036 -21.956 1.00 92.10 40 A 1 ATOM 304 C CA . SER A 0 40 . 20.288 25.093 -23.415 1.00 92.10 40 A 1 ATOM 305 C C . SER A 0 40 . 20.238 23.726 -24.117 1.00 92.10 40 A 1 ATOM 306 C CB . SER A 0 40 . 21.592 25.824 -23.752 1.00 92.10 40 A 1 ATOM 307 O O . SER A 0 40 . 19.958 23.659 -25.318 1.00 92.10 40 A 1 ATOM 308 O OG . SER A 0 40 . 22.737 25.005 -23.611 1.00 92.10 40 A 1 ATOM 309 N N . VAL A 0 41 . 20.479 22.630 -23.387 1.00 94.17 41 A 1 ATOM 310 C CA . VAL A 0 41 . 20.473 21.258 -23.924 1.00 94.17 41 A 1 ATOM 311 C C . VAL A 0 41 . 19.271 20.429 -23.474 1.00 94.17 41 A 1 ATOM 312 C CB . VAL A 0 41 . 21.802 20.520 -23.683 1.00 94.17 41 A 1 ATOM 313 O O . VAL A 0 41 . 19.213 19.237 -23.780 1.00 94.17 41 A 1 ATOM 314 C CG1 . VAL A 0 41 . 22.974 21.262 -24.332 1.00 94.17 41 A 1 ATOM 315 C CG2 . VAL A 0 41 . 22.096 20.274 -22.204 1.00 94.17 41 A 1 ATOM 316 N N . GLU A 0 42 . 18.270 21.027 -22.825 1.00 92.79 42 A 1 ATOM 317 C CA . GLU A 0 42 . 17.075 20.319 -22.337 1.00 92.79 42 A 1 ATOM 318 C C . GLU A 0 42 . 16.324 19.572 -23.461 1.00 92.79 42 A 1 ATOM 319 C CB . GLU A 0 42 . 16.158 21.344 -21.656 1.00 92.79 42 A 1 ATOM 320 O O . GLU A 0 42 . 15.816 18.458 -23.284 1.00 92.79 42 A 1 ATOM 321 C CG . GLU A 0 42 . 15.021 20.662 -20.881 1.00 92.79 42 A 1 ATOM 322 C CD . GLU A 0 42 . 14.036 21.649 -20.236 1.00 92.79 42 A 1 ATOM 323 O OE1 . GLU A 0 42 . 13.130 21.147 -19.534 1.00 92.79 42 A 1 ATOM 324 O OE2 . GLU A 0 42 . 14.141 22.867 -20.502 1.00 92.79 42 A 1 ATOM 325 N N . PHE A 0 43 . 16.333 20.120 -24.680 1.00 93.88 43 A 1 ATOM 326 C CA . PHE A 0 43 . 15.759 19.441 -25.844 1.00 93.88 43 A 1 ATOM 327 C C . PHE A 0 43 . 16.457 18.101 -26.146 1.00 93.88 43 A 1 ATOM 328 C CB . PHE A 0 43 . 15.798 20.370 -27.064 1.00 93.88 43 A 1 ATOM 329 O O . PHE A 0 43 . 15.815 17.159 -26.614 1.00 93.88 43 A 1 ATOM 330 C CG . PHE A 0 43 . 17.144 20.430 -27.759 1.00 93.88 43 A 1 ATOM 331 C CD1 . PHE A 0 43 . 18.111 21.372 -27.363 1.00 93.88 43 A 1 ATOM 332 C CD2 . PHE A 0 43 . 17.437 19.513 -28.789 1.00 93.88 43 A 1 ATOM 333 C CE1 . PHE A 0 43 . 19.350 21.420 -28.019 1.00 93.88 43 A 1 ATOM 334 C CE2 . PHE A 0 43 . 18.681 19.556 -29.441 1.00 93.88 43 A 1 ATOM 335 C CZ . PHE A 0 43 . 19.624 20.529 -29.069 1.00 93.88 43 A 1 ATOM 336 N N . SER A 0 44 . 17.758 17.979 -25.857 1.00 94.41 44 A 1 ATOM 337 C CA . SER A 0 44 . 18.515 16.738 -26.056 1.00 94.41 44 A 1 ATOM 338 C C . SER A 0 44 . 18.088 15.651 -25.064 1.00 94.41 44 A 1 ATOM 339 C CB . SER A 0 44 . 20.027 17.002 -26.022 1.00 94.41 44 A 1 ATOM 340 O O . SER A 0 44 . 17.981 14.480 -25.441 1.00 94.41 44 A 1 ATOM 341 O OG . SER A 0 44 . 20.543 17.164 -24.718 1.00 94.41 44 A 1 ATOM 342 N N . TYR A 0 45 . 17.715 16.038 -23.838 1.00 94.93 45 A 1 ATOM 343 C CA . TYR A 0 45 . 17.112 15.139 -22.850 1.00 94.93 45 A 1 ATOM 344 C C . TYR A 0 45 . 15.755 14.630 -23.320 1.00 94.93 45 A 1 ATOM 345 C CB . TYR A 0 45 . 16.948 15.859 -21.504 1.00 94.93 45 A 1 ATOM 346 O O . TYR A 0 45 . 15.467 13.436 -23.227 1.00 94.93 45 A 1 ATOM 347 C CG . TYR A 0 45 . 18.204 16.438 -20.886 1.00 94.93 45 A 1 ATOM 348 C CD1 . TYR A 0 45 . 19.468 15.942 -21.247 1.00 94.93 45 A 1 ATOM 349 C CD2 . TYR A 0 45 . 18.111 17.444 -19.904 1.00 94.93 45 A 1 ATOM 350 C CE1 . TYR A 0 45 . 20.625 16.451 -20.652 1.00 94.93 45 A 1 ATOM 351 C CE2 . TYR A 0 45 . 19.278 17.957 -19.302 1.00 94.93 45 A 1 ATOM 352 O OH . TYR A 0 45 . 21.681 17.909 -19.097 1.00 94.93 45 A 1 ATOM 353 C CZ . TYR A 0 45 . 20.543 17.455 -19.678 1.00 94.93 45 A 1 ATOM 354 N N . SER A 0 46 . 14.944 15.521 -23.893 1.00 94.21 46 A 1 ATOM 355 C CA . SER A 0 46 . 13.647 15.162 -24.469 1.00 94.21 46 A 1 ATOM 356 C C . SER A 0 46 . 13.788 14.158 -25.617 1.00 94.21 46 A 1 ATOM 357 C CB . SER A 0 46 . 12.911 16.416 -24.940 1.00 94.21 46 A 1 ATOM 358 O O . SER A 0 46 . 13.045 13.179 -25.658 1.00 94.21 46 A 1 ATOM 359 O OG . SER A 0 46 . 12.595 17.231 -23.832 1.00 94.21 46 A 1 ATOM 360 N N . ILE A 0 47 . 14.773 14.337 -26.508 1.00 94.14 47 A 1 ATOM 361 C CA . ILE A 0 47 . 15.061 13.388 -27.600 1.00 94.14 47 A 1 ATOM 362 C C . ILE A 0 47 . 15.472 12.019 -27.044 1.00 94.14 47 A 1 ATOM 363 C CB . ILE A 0 47 . 16.143 13.957 -28.550 1.00 94.14 47 A 1 ATOM 364 O O . ILE A 0 47 . 14.956 10.994 -27.495 1.00 94.14 47 A 1 ATOM 365 C CG1 . ILE A 0 47 . 15.584 15.167 -29.330 1.00 94.14 47 A 1 ATOM 366 C CG2 . ILE A 0 47 . 16.638 12.888 -29.547 1.00 94.14 47 A 1 ATOM 367 C CD1 . ILE A 0 47 . 16.656 15.976 -30.071 1.00 94.14 47 A 1 ATOM 368 N N . SER A 0 48 . 16.372 11.994 -26.057 1.00 95.20 48 A 1 ATOM 369 C CA . SER A 0 48 . 16.825 10.744 -25.444 1.00 95.20 48 A 1 ATOM 370 C C . SER A 0 48 . 15.673 10.002 -24.760 1.00 95.20 48 A 1 ATOM 371 C CB . SER A 0 48 . 17.945 11.029 -24.446 1.00 95.20 48 A 1 ATOM 372 O O . SER A 0 48 . 15.437 8.824 -25.028 1.00 95.20 48 A 1 ATOM 373 O OG . SER A 0 48 . 18.510 9.797 -24.065 1.00 95.20 48 A 1 ATOM 374 N N . ASN A 0 49 . 14.879 10.711 -23.953 1.00 94.35 49 A 1 ATOM 375 C CA . ASN A 0 49 . 13.703 10.158 -23.285 1.00 94.35 49 A 1 ATOM 376 C C . ASN A 0 49 . 12.660 9.647 -24.284 1.00 94.35 49 A 1 ATOM 377 C CB . ASN A 0 49 . 13.110 11.231 -22.359 1.00 94.35 49 A 1 ATOM 378 O O . ASN A 0 49 . 12.149 8.544 -24.108 1.00 94.35 49 A 1 ATOM 379 C CG . ASN A 0 49 . 13.874 11.366 -21.053 1.00 94.35 49 A 1 ATOM 380 N ND2 . ASN A 0 49 . 13.921 12.550 -20.490 1.00 94.35 49 A 1 ATOM 381 O OD1 . ASN A 0 49 . 14.381 10.404 -20.491 1.00 94.35 49 A 1 ATOM 382 N N . PHE A 0 50 . 12.390 10.399 -25.355 1.00 94.21 50 A 1 ATOM 383 C CA . PHE A 0 50 . 11.475 9.979 -26.414 1.00 94.21 50 A 1 ATOM 384 C C . PHE A 0 50 . 11.932 8.674 -27.074 1.00 94.21 50 A 1 ATOM 385 C CB . PHE A 0 50 . 11.352 11.100 -27.454 1.00 94.21 50 A 1 ATOM 386 O O . PHE A 0 50 . 11.135 7.749 -27.236 1.00 94.21 50 A 1 ATOM 387 C CG . PHE A 0 50 . 10.510 10.710 -28.652 1.00 94.21 50 A 1 ATOM 388 C CD1 . PHE A 0 50 . 11.124 10.266 -29.839 1.00 94.21 50 A 1 ATOM 389 C CD2 . PHE A 0 50 . 9.108 10.746 -28.561 1.00 94.21 50 A 1 ATOM 390 C CE1 . PHE A 0 50 . 10.336 9.864 -30.932 1.00 94.21 50 A 1 ATOM 391 C CE2 . PHE A 0 50 . 8.320 10.347 -29.655 1.00 94.21 50 A 1 ATOM 392 C CZ . PHE A 0 50 . 8.934 9.906 -30.840 1.00 94.21 50 A 1 ATOM 393 N N . PHE A 0 51 . 13.218 8.569 -27.416 1.00 94.69 51 A 1 ATOM 394 C CA . PHE A 0 51 . 13.776 7.352 -27.997 1.00 94.69 51 A 1 ATOM 395 C C . PHE A 0 51 . 13.698 6.165 -27.025 1.00 94.69 51 A 1 ATOM 396 C CB . PHE A 0 51 . 15.215 7.627 -28.439 1.00 94.69 51 A 1 ATOM 397 O O . PHE A 0 51 . 13.258 5.082 -27.411 1.00 94.69 51 A 1 ATOM 398 C CG . PHE A 0 51 . 15.925 6.394 -28.954 1.00 94.69 51 A 1 ATOM 399 C CD1 . PHE A 0 51 . 16.816 5.708 -28.115 1.00 94.69 51 A 1 ATOM 400 C CD2 . PHE A 0 51 . 15.671 5.910 -30.249 1.00 94.69 51 A 1 ATOM 401 C CE1 . PHE A 0 51 . 17.506 4.577 -28.583 1.00 94.69 51 A 1 ATOM 402 C CE2 . PHE A 0 51 . 16.338 4.762 -30.712 1.00 94.69 51 A 1 ATOM 403 C CZ . PHE A 0 51 . 17.268 4.107 -29.885 1.00 94.69 51 A 1 ATOM 404 N N . LEU A 0 52 . 14.061 6.371 -25.758 1.00 94.62 52 A 1 ATOM 405 C CA . LEU A 0 52 . 14.004 5.344 -24.716 1.00 94.62 52 A 1 ATOM 406 C C . LEU A 0 52 . 12.569 4.855 -24.448 1.00 94.62 52 A 1 ATOM 407 C CB . LEU A 0 52 . 14.662 5.906 -23.449 1.00 94.62 52 A 1 ATOM 408 O O . LEU A 0 52 . 12.323 3.651 -24.337 1.00 94.62 52 A 1 ATOM 409 C CG . LEU A 0 52 . 16.197 6.023 -23.519 1.00 94.62 52 A 1 ATOM 410 C CD1 . LEU A 0 52 . 16.687 6.670 -22.227 1.00 94.62 52 A 1 ATOM 411 C CD2 . LEU A 0 52 . 16.873 4.659 -23.662 1.00 94.62 52 A 1 ATOM 412 N N . ASP A 0 53 . 11.600 5.768 -24.411 1.00 90.64 53 A 1 ATOM 413 C CA . ASP A 0 53 . 10.188 5.428 -24.236 1.00 90.64 53 A 1 ATOM 414 C C . ASP A 0 53 . 9.627 4.691 -25.463 1.00 90.64 53 A 1 ATOM 415 C CB . ASP A 0 53 . 9.377 6.697 -23.914 1.00 90.64 53 A 1 ATOM 416 O O . ASP A 0 53 . 8.828 3.758 -25.312 1.00 90.64 53 A 1 ATOM 417 C CG . ASP A 0 53 . 9.658 7.272 -22.515 1.00 90.64 53 A 1 ATOM 418 O OD1 . ASP A 0 53 . 10.111 6.513 -21.623 1.00 90.64 53 A 1 ATOM 419 O OD2 . ASP A 0 53 . 9.358 8.464 -22.283 1.00 90.64 53 A 1 ATOM 420 N N . LEU A 0 54 . 10.089 5.044 -26.670 1.00 91.40 54 A 1 ATOM 421 C CA . LEU A 0 54 . 9.731 4.366 -27.916 1.00 91.40 54 A 1 ATOM 422 C C . LEU A 0 54 . 10.228 2.913 -27.937 1.00 91.40 54 A 1 ATOM 423 C CB . LEU A 0 54 . 10.279 5.175 -29.108 1.00 91.40 54 A 1 ATOM 424 O O . LEU A 0 54 . 9.439 2.011 -28.219 1.00 91.40 54 A 1 ATOM 425 C CG . LEU A 0 54 . 9.936 4.587 -30.489 1.00 91.40 54 A 1 ATOM 426 C CD1 . LEU A 0 54 . 8.441 4.703 -30.798 1.00 91.40 54 A 1 ATOM 427 C CD2 . LEU A 0 54 . 10.714 5.328 -31.576 1.00 91.40 54 A 1 ATOM 428 N N . ILE A 0 55 . 11.505 2.668 -27.619 1.00 91.34 55 A 1 ATOM 429 C CA . ILE A 0 55 . 12.076 1.307 -27.654 1.00 91.34 55 A 1 ATOM 430 C C . ILE A 0 55 . 11.526 0.414 -26.539 1.00 91.34 55 A 1 ATOM 431 C CB . ILE A 0 55 . 13.621 1.314 -27.618 1.00 91.34 55 A 1 ATOM 432 O O . ILE A 0 55 . 11.415 -0.801 -26.717 1.00 91.34 55 A 1 ATOM 433 C CG1 . ILE A 0 55 . 14.173 1.890 -26.301 1.00 91.34 55 A 1 ATOM 434 C CG2 . ILE A 0 55 . 14.174 2.034 -28.859 1.00 91.34 55 A 1 ATOM 435 C CD1 . ILE A 0 55 . 15.688 1.794 -26.163 1.00 91.34 55 A 1 ATOM 436 N N . ARG A 0 56 . 11.177 0.998 -25.387 1.00 87.93 56 A 1 ATOM 437 C CA . ARG A 0 56 . 10.654 0.246 -24.246 1.00 87.93 56 A 1 ATOM 438 C C . ARG A 0 56 . 9.159 -0.047 -24.361 1.00 87.93 56 A 1 ATOM 439 C CB . ARG A 0 56 . 10.980 1.025 -22.962 1.00 87.93 56 A 1 ATOM 440 O O . ARG A 0 56 . 8.682 -1.064 -23.850 1.00 87.93 56 A 1 ATOM 441 C CG . ARG A 0 56 . 10.565 0.260 -21.705 1.00 87.93 56 A 1 ATOM 442 C CD . ARG A 0 56 . 11.269 -1.100 -21.632 1.00 87.93 56 A 1 ATOM 443 N NE . ARG A 0 56 . 10.913 -1.811 -20.417 1.00 87.93 56 A 1 ATOM 444 N NH1 . ARG A 0 56 . 8.758 -2.290 -20.902 1.00 87.93 56 A 1 ATOM 445 N NH2 . ARG A 0 56 . 9.638 -2.905 -18.920 1.00 87.93 56 A 1 ATOM 446 C CZ . ARG A 0 56 . 9.771 -2.347 -20.086 1.00 87.93 56 A 1 ATOM 447 N N . GLY A 0 57 . 8.411 0.862 -24.981 1.00 84.20 57 A 1 ATOM 448 C CA . GLY A 0 57 . 6.961 0.788 -25.107 1.00 84.20 57 A 1 ATOM 449 C C . GLY A 0 57 . 6.205 0.995 -23.787 1.00 84.20 57 A 1 ATOM 450 O O . GLY A 0 57 . 6.761 1.360 -22.748 1.00 84.20 57 A 1 ATOM 451 N N . LYS A 0 58 . 4.888 0.756 -23.833 1.00 78.77 58 A 1 ATOM 452 C CA . LYS A 0 58 . 3.945 1.056 -22.735 1.00 78.77 58 A 1 ATOM 453 C C . LYS A 0 58 . 3.608 -0.132 -21.825 1.00 78.77 58 A 1 ATOM 454 C CB . LYS A 0 58 . 2.665 1.701 -23.301 1.00 78.77 58 A 1 ATOM 455 O O . LYS A 0 58 . 2.818 0.041 -20.897 1.00 78.77 58 A 1 ATOM 456 C CG . LYS A 0 58 . 2.929 3.072 -23.946 1.00 78.77 58 A 1 ATOM 457 C CD . LYS A 0 58 . 1.615 3.740 -24.379 1.00 78.77 58 A 1 ATOM 458 C CE . LYS A 0 58 . 1.905 5.126 -24.973 1.00 78.77 58 A 1 ATOM 459 N NZ . LYS A 0 58 . 0.662 5.847 -25.350 1.00 78.77 58 A 1 ATOM 460 N N . LYS A 0 59 . 4.166 -1.322 -22.077 1.00 74.78 59 A 1 ATOM 461 C CA . LYS A 0 59 . 3.879 -2.520 -21.270 1.00 74.78 59 A 1 ATOM 462 C C . LYS A 0 59 . 4.333 -2.316 -19.816 1.00 74.78 59 A 1 ATOM 463 C CB . LYS A 0 59 . 4.539 -3.775 -21.860 1.00 74.78 59 A 1 ATOM 464 O O . LYS A 0 59 . 5.452 -1.831 -19.620 1.00 74.78 59 A 1 ATOM 465 C CG . LYS A 0 59 . 3.814 -4.270 -23.119 1.00 74.78 59 A 1 ATOM 466 C CD . LYS A 0 59 . 4.467 -5.560 -23.630 1.00 74.78 59 A 1 ATOM 467 C CE . LYS A 0 59 . 3.684 -6.129 -24.817 1.00 74.78 59 A 1 ATOM 468 N NZ . LYS A 0 59 . 4.375 -7.312 -25.382 1.00 74.78 59 A 1 ATOM 469 N N . PRO A 0 60 . 3.495 -2.676 -18.825 1.00 67.37 60 A 1 ATOM 470 C CA . PRO A 0 60 . 3.831 -2.515 -17.417 1.00 67.37 60 A 1 ATOM 471 C C . PRO A 0 60 . 4.987 -3.447 -17.016 1.00 67.37 60 A 1 ATOM 472 C CB . PRO A 0 60 . 2.540 -2.822 -16.650 1.00 67.37 60 A 1 ATOM 473 O O . PRO A 0 60 . 5.197 -4.481 -17.657 1.00 67.37 60 A 1 ATOM 474 C CG . PRO A 0 60 . 1.829 -3.822 -17.557 1.00 67.37 60 A 1 ATOM 475 C CD . PRO A 0 60 . 2.199 -3.332 -18.956 1.00 67.37 60 A 1 ATOM 476 N N . PRO A 0 61 . 5.733 -3.109 -15.951 1.00 65.39 61 A 1 ATOM 477 C CA . PRO A 0 61 . 6.888 -3.892 -15.515 1.00 65.39 61 A 1 ATOM 478 C C . PRO A 0 61 . 6.475 -5.253 -14.923 1.00 65.39 61 A 1 ATOM 479 C CB . PRO A 0 61 . 7.617 -2.979 -14.522 1.00 65.39 61 A 1 ATOM 480 O O . PRO A 0 61 . 7.218 -6.225 -15.042 1.00 65.39 61 A 1 ATOM 481 C CG . PRO A 0 61 . 6.517 -2.092 -13.939 1.00 65.39 61 A 1 ATOM 482 C CD . PRO A 0 61 . 5.487 -1.983 -15.061 1.00 65.39 61 A 1 ATOM 483 N N . THR A 0 62 . 5.257 -5.367 -14.382 1.00 64.57 62 A 1 ATOM 484 C CA . THR A 0 62 . 4.706 -6.592 -13.766 1.00 64.57 62 A 1 ATOM 485 C C . THR A 0 62 . 4.743 -7.817 -14.685 1.00 64.57 62 A 1 ATOM 486 C CB . THR A 0 62 . 3.265 -6.348 -13.288 1.00 64.57 62 A 1 ATOM 487 O O . THR A 0 62 . 5.120 -8.899 -14.242 1.00 64.57 62 A 1 ATOM 488 C CG2 . THR A 0 62 . 3.216 -5.361 -12.119 1.00 64.57 62 A 1 ATOM 489 O OG1 . THR A 0 62 . 2.485 -5.790 -14.327 1.00 64.57 62 A 1 ATOM 490 N N . ALA A 0 63 . 4.477 -7.647 -15.985 1.00 64.12 63 A 1 ATOM 491 C CA . ALA A 0 63 . 4.466 -8.747 -16.957 1.00 64.12 63 A 1 ATOM 492 C C . ALA A 0 63 . 5.838 -9.441 -17.121 1.00 64.12 63 A 1 ATOM 493 C CB . ALA A 0 63 . 3.982 -8.174 -18.296 1.00 64.12 63 A 1 ATOM 494 O O . ALA A 0 63 . 5.919 -10.650 -17.354 1.00 64.12 63 A 1 ATOM 495 N N . VAL A 0 64 . 6.930 -8.679 -16.994 1.00 64.31 64 A 1 ATOM 496 C CA . VAL A 0 64 . 8.311 -9.187 -17.083 1.00 64.31 64 A 1 ATOM 497 C C . VAL A 0 64 . 8.638 -10.054 -15.874 1.00 64.31 64 A 1 ATOM 498 C CB . VAL A 0 64 . 9.299 -8.004 -17.135 1.00 64.31 64 A 1 ATOM 499 O O . VAL A 0 64 . 9.342 -11.058 -15.985 1.00 64.31 64 A 1 ATOM 500 C CG1 . VAL A 0 64 . 10.776 -8.401 -17.195 1.00 64.31 64 A 1 ATOM 501 C CG2 . VAL A 0 64 . 9.031 -7.128 -18.361 1.00 64.31 64 A 1 ATOM 502 N N . PHE A 0 65 . 8.131 -9.669 -14.710 1.00 59.89 65 A 1 ATOM 503 C CA . PHE A 0 65 . 8.490 -10.320 -13.471 1.00 59.89 65 A 1 ATOM 504 C C . PHE A 0 65 . 7.684 -11.587 -13.201 1.00 59.89 65 A 1 ATOM 505 C CB . PHE A 0 65 . 8.416 -9.313 -12.343 1.00 59.89 65 A 1 ATOM 506 O O . PHE A 0 65 . 8.294 -12.603 -12.881 1.00 59.89 65 A 1 ATOM 507 C CG . PHE A 0 65 . 8.764 -9.983 -11.060 1.00 59.89 65 A 1 ATOM 508 C CD1 . PHE A 0 65 . 7.737 -10.539 -10.296 1.00 59.89 65 A 1 ATOM 509 C CD2 . PHE A 0 65 . 10.114 -10.168 -10.718 1.00 59.89 65 A 1 ATOM 510 C CE1 . PHE A 0 65 . 8.077 -11.291 -9.183 1.00 59.89 65 A 1 ATOM 511 C CE2 . PHE A 0 65 . 10.452 -10.892 -9.570 1.00 59.89 65 A 1 ATOM 512 C CZ . PHE A 0 65 . 9.431 -11.447 -8.796 1.00 59.89 65 A 1 ATOM 513 N N . GLU A 0 66 . 6.364 -11.580 -13.421 1.00 61.55 66 A 1 ATOM 514 C CA . GLU A 0 66 . 5.551 -12.810 -13.357 1.00 61.55 66 A 1 ATOM 515 C C . GLU A 0 66 . 6.196 -13.923 -14.191 1.00 61.55 66 A 1 ATOM 516 C CB . GLU A 0 66 . 4.148 -12.542 -13.915 1.00 61.55 66 A 1 ATOM 517 O O . GLU A 0 66 . 6.312 -15.071 -13.769 1.00 61.55 66 A 1 ATOM 518 C CG . GLU A 0 66 . 3.263 -11.733 -12.958 1.00 61.55 66 A 1 ATOM 519 C CD . GLU A 0 66 . 1.873 -11.438 -13.550 1.00 61.55 66 A 1 ATOM 520 O OE1 . GLU A 0 66 . 1.101 -10.728 -12.871 1.00 61.55 66 A 1 ATOM 521 O OE2 . GLU A 0 66 . 1.598 -11.881 -14.691 1.00 61.55 66 A 1 ATOM 522 N N . THR A 0 67 . 6.732 -13.543 -15.348 1.00 63.70 67 A 1 ATOM 523 C CA . THR A 0 67 . 7.538 -14.413 -16.195 1.00 63.70 67 A 1 ATOM 524 C C . THR A 0 67 . 8.839 -14.878 -15.529 1.00 63.70 67 A 1 ATOM 525 C CB . THR A 0 67 . 7.864 -13.671 -17.484 1.00 63.70 67 A 1 ATOM 526 O O . THR A 0 67 . 9.108 -16.076 -15.502 1.00 63.70 67 A 1 ATOM 527 C CG2 . THR A 0 67 . 8.856 -14.457 -18.327 1.00 63.70 67 A 1 ATOM 528 O OG1 . THR A 0 67 . 6.693 -13.372 -18.202 1.00 63.70 67 A 1 ATOM 529 N N . LEU A 0 68 . 9.672 -13.961 -15.020 1.00 62.55 68 A 1 ATOM 530 C CA . LEU A 0 68 . 10.959 -14.287 -14.383 1.00 62.55 68 A 1 ATOM 531 C C . LEU A 0 68 . 10.797 -15.205 -13.167 1.00 62.55 68 A 1 ATOM 532 C CB . LEU A 0 68 . 11.668 -12.989 -13.957 1.00 62.55 68 A 1 ATOM 533 O O . LEU A 0 68 . 11.591 -16.130 -13.004 1.00 62.55 68 A 1 ATOM 534 C CG . LEU A 0 68 . 12.530 -12.374 -15.069 1.00 62.55 68 A 1 ATOM 535 C CD1 . LEU A 0 68 . 12.719 -10.878 -14.831 1.00 62.55 68 A 1 ATOM 536 C CD2 . LEU A 0 68 . 13.925 -13.011 -15.091 1.00 62.55 68 A 1 ATOM 537 N N . VAL A 0 69 . 9.765 -14.984 -12.353 1.00 60.61 69 A 1 ATOM 538 C CA . VAL A 0 69 . 9.403 -15.872 -11.241 1.00 60.61 69 A 1 ATOM 539 C C . VAL A 0 69 . 9.009 -17.222 -11.760 1.00 60.61 69 A 1 ATOM 540 C CB . VAL A 0 69 . 8.199 -15.358 -10.466 1.00 60.61 69 A 1 ATOM 541 O O . VAL A 0 69 . 9.601 -18.201 -11.333 1.00 60.61 69 A 1 ATOM 542 C CG1 . VAL A 0 69 . 7.663 -16.313 -9.388 1.00 60.61 69 A 1 ATOM 543 C CG2 . VAL A 0 69 . 8.614 -14.102 -9.775 1.00 60.61 69 A 1 ATOM 544 N N . ASN A 0 70 . 8.048 -17.279 -12.687 1.00 60.83 70 A 1 ATOM 545 C CA . ASN A 0 70 . 7.578 -18.541 -13.244 1.00 60.83 70 A 1 ATOM 546 C C . ASN A 0 70 . 8.744 -19.342 -13.830 1.00 60.83 70 A 1 ATOM 547 C CB . ASN A 0 70 . 6.502 -18.251 -14.305 1.00 60.83 70 A 1 ATOM 548 O O . ASN A 0 70 . 8.765 -20.562 -13.729 1.00 60.83 70 A 1 ATOM 549 C CG . ASN A 0 70 . 5.170 -17.832 -13.706 1.00 60.83 70 A 1 ATOM 550 N ND2 . ASN A 0 70 . 4.314 -17.205 -14.479 1.00 60.83 70 A 1 ATOM 551 O OD1 . ASN A 0 70 . 4.854 -18.099 -12.561 1.00 60.83 70 A 1 ATOM 552 N N . ILE A 0 71 . 9.744 -18.663 -14.395 1.00 63.12 71 A 1 ATOM 553 C CA . ILE A 0 71 . 10.993 -19.271 -14.849 1.00 63.12 71 A 1 ATOM 554 C C . ILE A 0 71 . 11.832 -19.795 -13.673 1.00 63.12 71 A 1 ATOM 555 C CB . ILE A 0 71 . 11.759 -18.264 -15.732 1.00 63.12 71 A 1 ATOM 556 O O . ILE A 0 71 . 12.229 -20.958 -13.706 1.00 63.12 71 A 1 ATOM 557 C CG1 . ILE A 0 71 . 11.034 -18.101 -17.087 1.00 63.12 71 A 1 ATOM 558 C CG2 . ILE A 0 71 . 13.221 -18.705 -15.904 1.00 63.12 71 A 1 ATOM 559 C CD1 . ILE A 0 71 . 11.534 -16.909 -17.913 1.00 63.12 71 A 1 ATOM 560 N N . GLN A 0 72 . 12.109 -18.972 -12.653 1.00 60.14 72 A 1 ATOM 561 C CA . GLN A 0 72 . 12.945 -19.357 -11.506 1.00 60.14 72 A 1 ATOM 562 C C . GLN A 0 72 . 12.316 -20.445 -10.628 1.00 60.14 72 A 1 ATOM 563 C CB . GLN A 0 72 . 13.270 -18.134 -10.628 1.00 60.14 72 A 1 ATOM 564 O O . GLN A 0 72 . 13.046 -21.267 -10.083 1.00 60.14 72 A 1 ATOM 565 C CG . GLN A 0 72 . 14.404 -17.277 -11.202 1.00 60.14 72 A 1 ATOM 566 C CD . GLN A 0 72 . 14.856 -16.204 -10.217 1.00 60.14 72 A 1 ATOM 567 N NE2 . GLN A 0 72 . 16.054 -16.291 -9.678 1.00 60.14 72 A 1 ATOM 568 O OE1 . GLN A 0 72 . 14.168 -15.250 -9.907 1.00 60.14 72 A 1 ATOM 569 N N . THR A 0 73 . 10.992 -20.454 -10.483 1.00 58.40 73 A 1 ATOM 570 C CA . THR A 0 73 . 10.252 -21.443 -9.688 1.00 58.40 73 A 1 ATOM 571 C C . THR A 0 73 . 9.906 -22.692 -10.487 1.00 58.40 73 A 1 ATOM 572 C CB . THR A 0 73 . 8.964 -20.847 -9.104 1.00 58.40 73 A 1 ATOM 573 O O . THR A 0 73 . 9.637 -23.741 -9.899 1.00 58.40 73 A 1 ATOM 574 C CG2 . THR A 0 73 . 9.247 -19.647 -8.204 1.00 58.40 73 A 1 ATOM 575 O OG1 . THR A 0 73 . 8.100 -20.420 -10.130 1.00 58.40 73 A 1 ATOM 576 N N . SER A 0 74 . 9.929 -22.635 -11.826 1.00 57.02 74 A 1 ATOM 577 C CA . SER A 0 74 . 9.708 -23.833 -12.630 1.00 57.02 74 A 1 ATOM 578 C C . SER A 0 74 . 10.863 -24.822 -12.455 1.00 57.02 74 A 1 ATOM 579 C CB . SER A 0 74 . 9.404 -23.538 -14.108 1.00 57.02 74 A 1 ATOM 580 O O . SER A 0 74 . 11.964 -24.634 -12.960 1.00 57.02 74 A 1 ATOM 581 O OG . SER A 0 74 . 10.500 -23.048 -14.855 1.00 57.02 74 A 1 ATOM 582 N N . HIS A 0 75 . 10.577 -25.955 -11.814 1.00 55.71 75 A 1 ATOM 583 C CA . HIS A 0 75 . 11.464 -27.126 -11.771 1.00 55.71 75 A 1 ATOM 584 C C . HIS A 0 75 . 11.651 -27.812 -13.142 1.00 55.71 75 A 1 ATOM 585 C CB . HIS A 0 75 . 10.916 -28.117 -10.732 1.00 55.71 75 A 1 ATOM 586 O O . HIS A 0 75 . 12.321 -28.840 -13.248 1.00 55.71 75 A 1 ATOM 587 C CG . HIS A 0 75 . 11.283 -27.744 -9.323 1.00 55.71 75 A 1 ATOM 588 C CD2 . HIS A 0 75 . 10.509 -27.085 -8.406 1.00 55.71 75 A 1 ATOM 589 N ND1 . HIS A 0 75 . 12.487 -28.022 -8.715 1.00 55.71 75 A 1 ATOM 590 C CE1 . HIS A 0 75 . 12.436 -27.549 -7.459 1.00 55.71 75 A 1 ATOM 591 N NE2 . HIS A 0 75 . 11.254 -26.966 -7.232 1.00 55.71 75 A 1 ATOM 592 N N . HIS A 0 76 . 11.045 -27.282 -14.207 1.00 50.78 76 A 1 ATOM 593 C CA . HIS A 0 76 . 11.070 -27.897 -15.526 1.00 50.78 76 A 1 ATOM 594 C C . HIS A 0 76 . 12.356 -27.507 -16.262 1.00 50.78 76 A 1 ATOM 595 C CB . HIS A 0 76 . 9.796 -27.530 -16.299 1.00 50.78 76 A 1 ATOM 596 O O . HIS A 0 76 . 12.589 -26.343 -16.568 1.00 50.78 76 A 1 ATOM 597 C CG . HIS A 0 76 . 8.553 -28.162 -15.715 1.00 50.78 76 A 1 ATOM 598 C CD2 . HIS A 0 76 . 7.942 -29.310 -16.146 1.00 50.78 76 A 1 ATOM 599 N ND1 . HIS A 0 76 . 7.838 -27.715 -14.625 1.00 50.78 76 A 1 ATOM 600 C CE1 . HIS A 0 76 . 6.826 -28.573 -14.407 1.00 50.78 76 A 1 ATOM 601 N NE2 . HIS A 0 76 . 6.847 -29.558 -15.316 1.00 50.78 76 A 1 ATOM 602 N N . SER A 0 77 . 13.164 -28.505 -16.629 1.00 56.47 77 A 1 ATOM 603 C CA . SER A 0 77 . 14.427 -28.347 -17.372 1.00 56.47 77 A 1 ATOM 604 C C . SER A 0 77 . 14.282 -27.702 -18.760 1.00 56.47 77 A 1 ATOM 605 C CB . SER A 0 77 . 15.094 -29.719 -17.508 1.00 56.47 77 A 1 ATOM 606 O O . SER A 0 77 . 15.281 -27.371 -19.398 1.00 56.47 77 A 1 ATOM 607 O OG . SER A 0 77 . 14.210 -30.646 -18.122 1.00 56.47 77 A 1 ATOM 608 N N . ARG A 0 78 . 13.049 -27.505 -19.244 1.00 54.95 78 A 1 ATOM 609 C CA . ARG A 0 78 . 12.737 -26.775 -20.475 1.00 54.95 78 A 1 ATOM 610 C C . ARG A 0 78 . 11.760 -25.645 -20.180 1.00 54.95 78 A 1 ATOM 611 C CB . ARG A 0 78 . 12.182 -27.733 -21.541 1.00 54.95 78 A 1 ATOM 612 O O . ARG A 0 78 . 10.565 -25.882 -20.019 1.00 54.95 78 A 1 ATOM 613 C CG . ARG A 0 78 . 13.294 -28.553 -22.203 1.00 54.95 78 A 1 ATOM 614 C CD . ARG A 0 78 . 12.700 -29.460 -23.285 1.00 54.95 78 A 1 ATOM 615 N NE . ARG A 0 78 . 13.751 -30.221 -23.987 1.00 54.95 78 A 1 ATOM 616 N NH1 . ARG A 0 78 . 12.387 -31.774 -24.988 1.00 54.95 78 A 1 ATOM 617 N NH2 . ARG A 0 78 . 14.590 -31.859 -25.327 1.00 54.95 78 A 1 ATOM 618 C CZ . ARG A 0 78 . 13.572 -31.276 -24.761 1.00 54.95 78 A 1 ATOM 619 N N . LEU A 0 79 . 12.265 -24.414 -20.196 1.00 58.16 79 A 1 ATOM 620 C CA . LEU A 0 79 . 11.429 -23.221 -20.289 1.00 58.16 79 A 1 ATOM 621 C C . LEU A 0 79 . 10.703 -23.247 -21.642 1.00 58.16 79 A 1 ATOM 622 C CB . LEU A 0 79 . 12.287 -21.948 -20.196 1.00 58.16 79 A 1 ATOM 623 O O . LEU A 0 79 . 11.331 -23.136 -22.696 1.00 58.16 79 A 1 ATOM 624 C CG . LEU A 0 79 . 12.768 -21.504 -18.804 1.00 58.16 79 A 1 ATOM 625 C CD1 . LEU A 0 79 . 13.799 -22.437 -18.168 1.00 58.16 79 A 1 ATOM 626 C CD2 . LEU A 0 79 . 13.429 -20.143 -19.023 1.00 58.16 79 A 1 ATOM 627 N N . ALA A 0 80 . 9.381 -23.404 -21.631 1.00 63.87 80 A 1 ATOM 628 C CA . ALA A 0 80 . 8.576 -23.222 -22.835 1.00 63.87 80 A 1 ATOM 629 C C . ALA A 0 80 . 8.624 -21.744 -23.261 1.00 63.87 80 A 1 ATOM 630 C CB . ALA A 0 80 . 7.145 -23.699 -22.552 1.00 63.87 80 A 1 ATOM 631 O O . ALA A 0 80 . 8.468 -20.874 -22.418 1.00 63.87 80 A 1 ATOM 632 N N . TYR A 0 81 . 8.777 -21.436 -24.554 1.00 67.67 81 A 1 ATOM 633 C CA . TYR A 0 81 . 8.845 -20.050 -25.062 1.00 67.67 81 A 1 ATOM 634 C C . TYR A 0 81 . 7.723 -19.138 -24.534 1.00 67.67 81 A 1 ATOM 635 C CB . TYR A 0 81 . 8.797 -20.088 -26.596 1.00 67.67 81 A 1 ATOM 636 O O . TYR A 0 81 . 7.970 -17.977 -24.223 1.00 67.67 81 A 1 ATOM 637 C CG . TYR A 0 81 . 8.722 -18.721 -27.251 1.00 67.67 81 A 1 ATOM 638 C CD1 . TYR A 0 81 . 7.479 -18.200 -27.666 1.00 67.67 81 A 1 ATOM 639 C CD2 . TYR A 0 81 . 9.894 -17.958 -27.421 1.00 67.67 81 A 1 ATOM 640 C CE1 . TYR A 0 81 . 7.410 -16.925 -28.259 1.00 67.67 81 A 1 ATOM 641 C CE2 . TYR A 0 81 . 9.828 -16.685 -28.021 1.00 67.67 81 A 1 ATOM 642 O OH . TYR A 0 81 . 8.518 -14.947 -29.033 1.00 67.67 81 A 1 ATOM 643 C CZ . TYR A 0 81 . 8.584 -16.169 -28.445 1.00 67.67 81 A 1 ATOM 644 N N . ARG A 0 82 . 6.514 -19.691 -24.359 1.00 66.45 82 A 1 ATOM 645 C CA . ARG A 0 82 . 5.353 -18.992 -23.787 1.00 66.45 82 A 1 ATOM 646 C C . ARG A 0 82 . 5.633 -18.395 -22.402 1.00 66.45 82 A 1 ATOM 647 C CB . ARG A 0 82 . 4.155 -19.959 -23.757 1.00 66.45 82 A 1 ATOM 648 O O . ARG A 0 82 . 5.026 -17.386 -22.070 1.00 66.45 82 A 1 ATOM 649 C CG . ARG A 0 82 . 2.870 -19.296 -23.230 1.00 66.45 82 A 1 ATOM 650 C CD . ARG A 0 82 . 1.664 -20.242 -23.251 1.00 66.45 82 A 1 ATOM 651 N NE . ARG A 0 82 . 1.000 -20.281 -24.567 1.00 66.45 82 A 1 ATOM 652 N NH1 . ARG A 0 82 . -0.517 -21.934 -24.070 1.00 66.45 82 A 1 ATOM 653 N NH2 . ARG A 0 82 . -0.618 -20.901 -26.046 1.00 66.45 82 A 1 ATOM 654 C CZ . ARG A 0 82 . -0.036 -21.037 -24.889 1.00 66.45 82 A 1 ATOM 655 N N . SER A 0 83 . 6.530 -18.983 -21.603 1.00 67.25 83 A 1 ATOM 656 C CA . SER A 0 83 . 6.923 -18.368 -20.336 1.00 67.25 83 A 1 ATOM 657 C C . SER A 0 83 . 7.727 -17.103 -20.589 1.00 67.25 83 A 1 ATOM 658 C CB . SER A 0 83 . 7.648 -19.332 -19.388 1.00 67.25 83 A 1 ATOM 659 O O . SER A 0 83 . 7.385 -16.093 -20.015 1.00 67.25 83 A 1 ATOM 660 O OG . SER A 0 83 . 8.920 -19.728 -19.858 1.00 67.25 83 A 1 ATOM 661 N N . VAL A 0 84 . 8.712 -17.111 -21.492 1.00 71.78 84 A 1 ATOM 662 C CA . VAL A 0 84 . 9.654 -15.995 -21.721 1.00 71.78 84 A 1 ATOM 663 C C . VAL A 0 84 . 9.106 -14.890 -22.642 1.00 71.78 84 A 1 ATOM 664 C CB . VAL A 0 84 . 11.013 -16.506 -22.257 1.00 71.78 84 A 1 ATOM 665 O O . VAL A 0 84 . 9.651 -13.785 -22.678 1.00 71.78 84 A 1 ATOM 666 C CG1 . VAL A 0 84 . 12.159 -15.625 -21.739 1.00 71.78 84 A 1 ATOM 667 C CG2 . VAL A 0 84 . 11.346 -17.955 -21.858 1.00 71.78 84 A 1 ATOM 668 N N . GLU A 0 85 . 8.034 -15.165 -23.387 1.00 76.37 85 A 1 ATOM 669 C CA . GLU A 0 85 . 7.411 -14.252 -24.357 1.00 76.37 85 A 1 ATOM 670 C C . GLU A 0 85 . 7.152 -12.833 -23.805 1.00 76.37 85 A 1 ATOM 671 C CB . GLU A 0 85 . 6.130 -14.905 -24.911 1.00 76.37 85 A 1 ATOM 672 O O . GLU A 0 85 . 7.512 -11.862 -24.485 1.00 76.37 85 A 1 ATOM 673 C CG . GLU A 0 85 . 5.406 -14.039 -25.953 1.00 76.37 85 A 1 ATOM 674 C CD . GLU A 0 85 . 4.080 -14.650 -26.440 1.00 76.37 85 A 1 ATOM 675 O OE1 . GLU A 0 85 . 3.387 -13.934 -27.196 1.00 76.37 85 A 1 ATOM 676 O OE2 . GLU A 0 85 . 3.762 -15.805 -26.066 1.00 76.37 85 A 1 ATOM 677 N N . PRO A 0 86 . 6.616 -12.635 -22.583 1.00 72.07 86 A 1 ATOM 678 C CA . PRO A 0 86 . 6.384 -11.291 -22.064 1.00 72.07 86 A 1 ATOM 679 C C . PRO A 0 86 . 7.685 -10.513 -21.866 1.00 72.07 86 A 1 ATOM 680 C CB . PRO A 0 86 . 5.608 -11.463 -20.756 1.00 72.07 86 A 1 ATOM 681 O O . PRO A 0 86 . 7.732 -9.339 -22.213 1.00 72.07 86 A 1 ATOM 682 C CG . PRO A 0 86 . 4.969 -12.843 -20.909 1.00 72.07 86 A 1 ATOM 683 C CD . PRO A 0 86 . 6.052 -13.607 -21.659 1.00 72.07 86 A 1 ATOM 684 N N . VAL A 0 87 . 8.766 -11.147 -21.400 1.00 74.01 87 A 1 ATOM 685 C CA . VAL A 0 87 . 10.082 -10.494 -21.240 1.00 74.01 87 A 1 ATOM 686 C C . VAL A 0 87 . 10.650 -10.109 -22.604 1.00 74.01 87 A 1 ATOM 687 C CB . VAL A 0 87 . 11.074 -11.410 -20.497 1.00 74.01 87 A 1 ATOM 688 O O . VAL A 0 87 . 11.027 -8.957 -22.822 1.00 74.01 87 A 1 ATOM 689 C CG1 . VAL A 0 87 . 12.473 -10.793 -20.367 1.00 74.01 87 A 1 ATOM 690 C CG2 . VAL A 0 87 . 10.589 -11.729 -19.084 1.00 74.01 87 A 1 ATOM 691 N N . VAL A 0 88 . 10.656 -11.055 -23.547 1.00 76.33 88 A 1 ATOM 692 C CA . VAL A 0 88 . 11.215 -10.849 -24.892 1.00 76.33 88 A 1 ATOM 693 C C . VAL A 0 88 . 10.467 -9.743 -25.630 1.00 76.33 88 A 1 ATOM 694 C CB . VAL A 0 88 . 11.181 -12.160 -25.701 1.00 76.33 88 A 1 ATOM 695 O O . VAL A 0 88 . 11.083 -8.843 -26.194 1.00 76.33 88 A 1 ATOM 696 C CG1 . VAL A 0 88 . 11.643 -11.959 -27.151 1.00 76.33 88 A 1 ATOM 697 C CG2 . VAL A 0 88 . 12.100 -13.212 -25.069 1.00 76.33 88 A 1 ATOM 698 N N . THR A 0 89 . 9.136 -9.760 -25.585 1.00 79.81 89 A 1 ATOM 699 C CA . THR A 0 89 . 8.310 -8.743 -26.252 1.00 79.81 89 A 1 ATOM 700 C C . THR A 0 89 . 8.354 -7.383 -25.559 1.00 79.81 89 A 1 ATOM 701 C CB . THR A 0 89 . 6.850 -9.187 -26.373 1.00 79.81 89 A 1 ATOM 702 O O . THR A 0 89 . 7.925 -6.392 -26.148 1.00 79.81 89 A 1 ATOM 703 C CG2 . THR A 0 89 . 6.654 -10.430 -27.235 1.00 79.81 89 A 1 ATOM 704 O OG1 . THR A 0 89 . 6.272 -9.418 -25.107 1.00 79.81 89 A 1 ATOM 705 N N . THR A 0 90 . 8.838 -7.322 -24.319 1.00 81.12 90 A 1 ATOM 706 C CA . THR A 0 90 . 8.937 -6.088 -23.535 1.00 81.12 90 A 1 ATOM 707 C C . THR A 0 90 . 10.276 -5.378 -23.742 1.00 81.12 90 A 1 ATOM 708 C CB . THR A 0 90 . 8.660 -6.404 -22.062 1.00 81.12 90 A 1 ATOM 709 O O . THR A 0 90 . 10.306 -4.155 -23.844 1.00 81.12 90 A 1 ATOM 710 C CG2 . THR A 0 90 . 8.714 -5.171 -21.212 1.00 81.12 90 A 1 ATOM 711 O OG1 . THR A 0 90 . 7.326 -6.828 -21.932 1.00 81.12 90 A 1 ATOM 712 N N . TYR A 0 91 . 11.369 -6.131 -23.892 1.00 86.36 91 A 1 ATOM 713 C CA . TYR A 0 91 . 12.705 -5.595 -24.196 1.00 86.36 91 A 1 ATOM 714 C C . TYR A 0 91 . 13.080 -5.675 -25.676 1.00 86.36 91 A 1 ATOM 715 C CB . TYR A 0 91 . 13.752 -6.273 -23.311 1.00 86.36 91 A 1 ATOM 716 O O . TYR A 0 91 . 14.243 -5.480 -26.034 1.00 86.36 91 A 1 ATOM 717 C CG . TYR A 0 91 . 13.568 -5.922 -21.859 1.00 86.36 91 A 1 ATOM 718 C CD1 . TYR A 0 91 . 13.916 -4.636 -21.407 1.00 86.36 91 A 1 ATOM 719 C CD2 . TYR A 0 91 . 13.028 -6.868 -20.973 1.00 86.36 91 A 1 ATOM 720 C CE1 . TYR A 0 91 . 13.701 -4.288 -20.065 1.00 86.36 91 A 1 ATOM 721 C CE2 . TYR A 0 91 . 12.831 -6.525 -19.627 1.00 86.36 91 A 1 ATOM 722 O OH . TYR A 0 91 . 12.868 -4.890 -17.894 1.00 86.36 91 A 1 ATOM 723 C CZ . TYR A 0 91 . 13.143 -5.230 -19.175 1.00 86.36 91 A 1 ATOM 724 N N . LEU A 0 92 . 12.104 -5.942 -26.546 1.00 86.31 92 A 1 ATOM 725 C CA . LEU A 0 92 . 12.338 -6.132 -27.973 1.00 86.31 92 A 1 ATOM 726 C C . LEU A 0 92 . 13.088 -4.946 -28.598 1.00 86.31 92 A 1 ATOM 727 C CB . LEU A 0 92 . 10.986 -6.386 -28.660 1.00 86.31 92 A 1 ATOM 728 O O . LEU A 0 92 . 14.040 -5.165 -29.339 1.00 86.31 92 A 1 ATOM 729 C CG . LEU A 0 92 . 11.106 -6.703 -30.161 1.00 86.31 92 A 1 ATOM 730 C CD1 . LEU A 0 92 . 11.874 -8.001 -30.425 1.00 86.31 92 A 1 ATOM 731 C CD2 . LEU A 0 92 . 9.711 -6.834 -30.769 1.00 86.31 92 A 1 ATOM 732 N N . GLY A 0 93 . 12.722 -3.703 -28.260 1.00 91.09 93 A 1 ATOM 733 C CA . GLY A 0 93 . 13.399 -2.515 -28.787 1.00 91.09 93 A 1 ATOM 734 C C . GLY A 0 93 . 14.864 -2.410 -28.357 1.00 91.09 93 A 1 ATOM 735 O O . GLY A 0 93 . 15.722 -2.169 -29.201 1.00 91.09 93 A 1 ATOM 736 N N . TYR A 0 94 . 15.182 -2.690 -27.087 1.00 92.50 94 A 1 ATOM 737 C CA . TYR A 0 94 . 16.575 -2.763 -26.621 1.00 92.50 94 A 1 ATOM 738 C C . TYR A 0 94 . 17.366 -3.846 -27.352 1.00 92.50 94 A 1 ATOM 739 C CB . TYR A 0 94 . 16.637 -3.039 -25.113 1.00 92.50 94 A 1 ATOM 740 O O . TYR A 0 94 . 18.490 -3.597 -27.784 1.00 92.50 94 A 1 ATOM 741 C CG . TYR A 0 94 . 16.427 -1.806 -24.276 1.00 92.50 94 A 1 ATOM 742 C CD1 . TYR A 0 94 . 17.524 -0.966 -23.996 1.00 92.50 94 A 1 ATOM 743 C CD2 . TYR A 0 94 . 15.141 -1.485 -23.806 1.00 92.50 94 A 1 ATOM 744 C CE1 . TYR A 0 94 . 17.337 0.214 -23.257 1.00 92.50 94 A 1 ATOM 745 C CE2 . TYR A 0 94 . 14.955 -0.310 -23.063 1.00 92.50 94 A 1 ATOM 746 O OH . TYR A 0 94 . 15.808 1.684 -22.137 1.00 92.50 94 A 1 ATOM 747 C CZ . TYR A 0 94 . 16.044 0.537 -22.800 1.00 92.50 94 A 1 ATOM 748 N N . GLY A 0 95 . 16.769 -5.030 -27.523 1.00 91.52 95 A 1 ATOM 749 C CA . GLY A 0 95 . 17.382 -6.131 -28.263 1.00 91.52 95 A 1 ATOM 750 C C . GLY A 0 95 . 17.677 -5.755 -29.716 1.00 91.52 95 A 1 ATOM 751 O O . GLY A 0 95 . 18.783 -5.991 -30.196 1.00 91.52 95 A 1 ATOM 752 N N . ILE A 0 96 . 16.727 -5.105 -30.394 1.00 92.99 96 A 1 ATOM 753 C CA . ILE A 0 96 . 16.895 -4.617 -31.769 1.00 92.99 96 A 1 ATOM 754 C C . ILE A 0 96 . 18.036 -3.593 -31.847 1.00 92.99 96 A 1 ATOM 755 C CB . ILE A 0 96 . 15.552 -4.061 -32.301 1.00 92.99 96 A 1 ATOM 756 O O . ILE A 0 96 . 18.931 -3.744 -32.678 1.00 92.99 96 A 1 ATOM 757 C CG1 . ILE A 0 96 . 14.551 -5.212 -32.552 1.00 92.99 96 A 1 ATOM 758 C CG2 . ILE A 0 96 . 15.760 -3.287 -33.610 1.00 92.99 96 A 1 ATOM 759 C CD1 . ILE A 0 96 . 13.112 -4.738 -32.801 1.00 92.99 96 A 1 ATOM 760 N N . CYS A 0 97 . 18.048 -2.585 -30.970 1.00 94.52 97 A 1 ATOM 761 C CA . CYS A 0 97 . 19.102 -1.569 -30.938 1.00 94.52 97 A 1 ATOM 762 C C . CYS A 0 97 . 20.484 -2.172 -30.660 1.00 94.52 97 A 1 ATOM 763 C CB . CYS A 0 97 . 18.746 -0.512 -29.886 1.00 94.52 97 A 1 ATOM 764 O O . CYS A 0 97 . 21.451 -1.806 -31.327 1.00 94.52 97 A 1 ATOM 765 S SG . CYS A 0 97 . 17.320 0.450 -30.457 1.00 94.52 97 A 1 ATOM 766 N N . LEU A 0 98 . 20.576 -3.130 -29.733 1.00 95.41 98 A 1 ATOM 767 C CA . LEU A 0 98 . 21.821 -3.831 -29.426 1.00 95.41 98 A 1 ATOM 768 C C . LEU A 0 98 . 22.335 -4.619 -30.634 1.00 95.41 98 A 1 ATOM 769 C CB . LEU A 0 98 . 21.590 -4.748 -28.213 1.00 95.41 98 A 1 ATOM 770 O O . LEU A 0 98 . 23.514 -4.525 -30.969 1.00 95.41 98 A 1 ATOM 771 C CG . LEU A 0 98 . 22.836 -5.548 -27.789 1.00 95.41 98 A 1 ATOM 772 C CD1 . LEU A 0 98 . 23.993 -4.628 -27.398 1.00 95.41 98 A 1 ATOM 773 C CD2 . LEU A 0 98 . 22.488 -6.440 -26.599 1.00 95.41 98 A 1 ATOM 774 N N . VAL A 0 99 . 21.457 -5.358 -31.320 1.00 95.83 99 A 1 ATOM 775 C CA . VAL A 0 99 . 21.826 -6.093 -32.536 1.00 95.83 99 A 1 ATOM 776 C C . VAL A 0 99 . 22.308 -5.125 -33.614 1.00 95.83 99 A 1 ATOM 777 C CB . VAL A 0 99 . 20.666 -6.978 -33.032 1.00 95.83 99 A 1 ATOM 778 O O . VAL A 0 99 . 23.383 -5.338 -34.164 1.00 95.83 99 A 1 ATOM 779 C CG1 . VAL A 0 99 . 20.938 -7.581 -34.417 1.00 95.83 99 A 1 ATOM 780 C CG2 . VAL A 0 99 . 20.445 -8.152 -32.069 1.00 95.83 99 A 1 ATOM 781 N N . PHE A 0 100 . 21.589 -4.031 -33.881 1.00 94.98 100 A 1 ATOM 782 C CA . PHE A 0 100 . 22.038 -3.031 -34.856 1.00 94.98 100 A 1 ATOM 783 C C . PHE A 0 100 . 23.388 -2.407 -34.487 1.00 94.98 100 A 1 ATOM 784 C CB . PHE A 0 100 . 20.975 -1.939 -35.036 1.00 94.98 100 A 1 ATOM 785 O O . PHE A 0 100 . 24.241 -2.272 -35.362 1.00 94.98 100 A 1 ATOM 786 C CG . PHE A 0 100 . 19.877 -2.312 -36.011 1.00 94.98 100 A 1 ATOM 787 C CD1 . PHE A 0 100 . 20.188 -2.521 -37.367 1.00 94.98 100 A 1 ATOM 788 C CD2 . PHE A 0 100 . 18.542 -2.408 -35.584 1.00 94.98 100 A 1 ATOM 789 C CE1 . PHE A 0 100 . 19.176 -2.851 -38.285 1.00 94.98 100 A 1 ATOM 790 C CE2 . PHE A 0 100 . 17.527 -2.727 -36.505 1.00 94.98 100 A 1 ATOM 791 C CZ . PHE A 0 100 . 17.844 -2.959 -37.852 1.00 94.98 100 A 1 ATOM 792 N N . GLY A 0 101 . 23.611 -2.081 -33.212 1.00 95.67 101 A 1 ATOM 793 C CA . GLY A 0 101 . 24.889 -1.557 -32.731 1.00 95.67 101 A 1 ATOM 794 C C . GLY A 0 101 . 26.039 -2.550 -32.916 1.00 95.67 101 A 1 ATOM 795 O O . GLY A 0 101 . 27.093 -2.185 -33.434 1.00 95.67 101 A 1 ATOM 796 N N . LEU A 0 102 . 25.834 -3.824 -32.570 1.00 96.83 102 A 1 ATOM 797 C CA . LEU A 0 102 . 26.840 -4.878 -32.752 1.00 96.83 102 A 1 ATOM 798 C C . LEU A 0 102 . 27.126 -5.149 -34.232 1.00 96.83 102 A 1 ATOM 799 C CB . LEU A 0 102 . 26.372 -6.167 -32.057 1.00 96.83 102 A 1 ATOM 800 O O . LEU A 0 102 . 28.286 -5.244 -34.631 1.00 96.83 102 A 1 ATOM 801 C CG . LEU A 0 102 . 26.382 -6.107 -30.519 1.00 96.83 102 A 1 ATOM 802 C CD1 . LEU A 0 102 . 25.757 -7.388 -29.966 1.00 96.83 102 A 1 ATOM 803 C CD2 . LEU A 0 102 . 27.796 -5.975 -29.951 1.00 96.83 102 A 1 ATOM 804 N N . LEU A 0 103 . 26.085 -5.223 -35.065 1.00 96.42 103 A 1 ATOM 805 C CA . LEU A 0 103 . 26.243 -5.378 -36.509 1.00 96.42 103 A 1 ATOM 806 C C . LEU A 0 103 . 26.984 -4.181 -37.107 1.00 96.42 103 A 1 ATOM 807 C CB . LEU A 0 103 . 24.875 -5.570 -37.186 1.00 96.42 103 A 1 ATOM 808 O O . LEU A 0 103 . 27.869 -4.381 -37.931 1.00 96.42 103 A 1 ATOM 809 C CG . LEU A 0 103 . 24.157 -6.895 -36.869 1.00 96.42 103 A 1 ATOM 810 C CD1 . LEU A 0 103 . 22.824 -6.920 -37.619 1.00 96.42 103 A 1 ATOM 811 C CD2 . LEU A 0 103 . 24.951 -8.148 -37.233 1.00 96.42 103 A 1 ATOM 812 N N . PHE A 0 104 . 26.694 -2.955 -36.668 1.00 96.50 104 A 1 ATOM 813 C CA . PHE A 0 104 . 27.439 -1.768 -37.086 1.00 96.50 104 A 1 ATOM 814 C C . PHE A 0 104 . 28.915 -1.865 -36.681 1.00 96.50 104 A 1 ATOM 815 C CB . PHE A 0 104 . 26.773 -0.519 -36.497 1.00 96.50 104 A 1 ATOM 816 O O . PHE A 0 104 . 29.791 -1.668 -37.522 1.00 96.50 104 A 1 ATOM 817 C CG . PHE A 0 104 . 27.431 0.787 -36.897 1.00 96.50 104 A 1 ATOM 818 C CD1 . PHE A 0 104 . 28.582 1.241 -36.222 1.00 96.50 104 A 1 ATOM 819 C CD2 . PHE A 0 104 . 26.861 1.578 -37.910 1.00 96.50 104 A 1 ATOM 820 C CE1 . PHE A 0 104 . 29.151 2.483 -36.548 1.00 96.50 104 A 1 ATOM 821 C CE2 . PHE A 0 104 . 27.424 2.826 -38.228 1.00 96.50 104 A 1 ATOM 822 C CZ . PHE A 0 104 . 28.569 3.278 -37.549 1.00 96.50 104 A 1 ATOM 823 N N . ALA A 0 105 . 29.195 -2.221 -35.424 1.00 95.50 105 A 1 ATOM 824 C CA . ALA A 0 105 . 30.550 -2.326 -34.887 1.00 95.50 105 A 1 ATOM 825 C C . ALA A 0 105 . 31.400 -3.401 -35.591 1.00 95.50 105 A 1 ATOM 826 C CB . ALA A 0 105 . 30.440 -2.600 -33.382 1.00 95.50 105 A 1 ATOM 827 O O . ALA A 0 105 . 32.613 -3.227 -35.712 1.00 95.50 105 A 1 ATOM 828 N N . ILE A 0 106 . 30.770 -4.484 -36.066 1.00 95.04 106 A 1 ATOM 829 C CA . ILE A 0 106 . 31.419 -5.580 -36.803 1.00 95.04 106 A 1 ATOM 830 C C . ILE A 0 106 . 31.529 -5.257 -38.298 1.00 95.04 106 A 1 ATOM 831 C CB . ILE A 0 106 . 30.660 -6.909 -36.557 1.00 95.04 106 A 1 ATOM 832 O O . ILE A 0 106 . 32.595 -5.412 -38.891 1.00 95.04 106 A 1 ATOM 833 C CG1 . ILE A 0 106 . 30.783 -7.341 -35.077 1.00 95.04 106 A 1 ATOM 834 C CG2 . ILE A 0 106 . 31.183 -8.033 -37.476 1.00 95.04 106 A 1 ATOM 835 C CD1 . ILE A 0 106 . 29.810 -8.458 -34.675 1.00 95.04 106 A 1 ATOM 836 N N . PHE A 0 107 . 30.446 -4.813 -38.940 1.00 95.13 107 A 1 ATOM 837 C CA . PHE A 0 107 . 30.432 -4.625 -40.390 1.00 95.13 107 A 1 ATOM 838 C C . PHE A 0 107 . 31.165 -3.373 -40.846 1.00 95.13 107 A 1 ATOM 839 C CB . PHE A 0 107 . 29.008 -4.629 -40.957 1.00 95.13 107 A 1 ATOM 840 O O . PHE A 0 107 . 31.763 -3.424 -41.914 1.00 95.13 107 A 1 ATOM 841 C CG . PHE A 0 107 . 28.376 -6.001 -41.059 1.00 95.13 107 A 1 ATOM 842 C CD1 . PHE A 0 107 . 28.998 -7.007 -41.824 1.00 95.13 107 A 1 ATOM 843 C CD2 . PHE A 0 107 . 27.127 -6.252 -40.467 1.00 95.13 107 A 1 ATOM 844 C CE1 . PHE A 0 107 . 28.393 -8.268 -41.964 1.00 95.13 107 A 1 ATOM 845 C CE2 . PHE A 0 107 . 26.505 -7.499 -40.643 1.00 95.13 107 A 1 ATOM 846 C CZ . PHE A 0 107 . 27.146 -8.516 -41.368 1.00 95.13 107 A 1 ATOM 847 N N . MET A 0 108 . 31.168 -2.275 -40.087 1.00 95.04 108 A 1 ATOM 848 C CA . MET A 0 108 . 31.896 -1.070 -40.501 1.00 95.04 108 A 1 ATOM 849 C C . MET A 0 108 . 33.386 -1.323 -40.780 1.00 95.04 108 A 1 ATOM 850 C CB . MET A 0 108 . 31.723 0.070 -39.492 1.00 95.04 108 A 1 ATOM 851 O O . MET A 0 108 . 33.824 -1.005 -41.888 1.00 95.04 108 A 1 ATOM 852 C CG . MET A 0 108 . 30.443 0.865 -39.733 1.00 95.04 108 A 1 ATOM 853 S SD . MET A 0 108 . 30.486 1.752 -41.317 1.00 95.04 108 A 1 ATOM 854 C CE . MET A 0 108 . 29.053 2.815 -41.099 1.00 95.04 108 A 1 ATOM 855 N N . PRO A 0 109 . 34.177 -1.938 -39.881 1.00 92.64 109 A 1 ATOM 856 C CA . PRO A 0 109 . 35.578 -2.228 -40.177 1.00 92.64 109 A 1 ATOM 857 C C . PRO A 0 109 . 35.740 -3.274 -41.288 1.00 92.64 109 A 1 ATOM 858 C CB . PRO A 0 109 . 36.192 -2.681 -38.850 1.00 92.64 109 A 1 ATOM 859 O O . PRO A 0 109 . 36.620 -3.121 -42.132 1.00 92.64 109 A 1 ATOM 860 C CG . PRO A 0 109 . 35.000 -3.241 -38.081 1.00 92.64 109 A 1 ATOM 861 C CD . PRO A 0 109 . 33.865 -2.315 -38.508 1.00 92.64 109 A 1 ATOM 862 N N . LEU A 0 110 . 34.876 -4.297 -41.364 1.00 93.58 110 A 1 ATOM 863 C CA . LEU A 0 110 . 34.926 -5.298 -42.442 1.00 93.58 110 A 1 ATOM 864 C C . LEU A 0 110 . 34.665 -4.671 -43.817 1.00 93.58 110 A 1 ATOM 865 C CB . LEU A 0 110 . 33.899 -6.412 -42.179 1.00 93.58 110 A 1 ATOM 866 O O . LEU A 0 110 . 35.411 -4.913 -44.767 1.00 93.58 110 A 1 ATOM 867 C CG . LEU A 0 110 . 34.219 -7.332 -40.990 1.00 93.58 110 A 1 ATOM 868 C CD1 . LEU A 0 110 . 33.062 -8.315 -40.805 1.00 93.58 110 A 1 ATOM 869 C CD2 . LEU A 0 110 . 35.504 -8.134 -41.203 1.00 93.58 110 A 1 ATOM 870 N N . VAL A 0 111 . 33.636 -3.828 -43.918 1.00 93.90 111 A 1 ATOM 871 C CA . VAL A 0 111 . 33.336 -3.041 -45.117 1.00 93.90 111 A 1 ATOM 872 C C . VAL A 0 111 . 34.492 -2.097 -45.414 1.00 93.90 111 A 1 ATOM 873 C CB . VAL A 0 111 . 32.008 -2.271 -44.970 1.00 93.90 111 A 1 ATOM 874 O O . VAL A 0 111 . 34.861 -1.981 -46.576 1.00 93.90 111 A 1 ATOM 875 C CG1 . VAL A 0 111 . 31.770 -1.287 -46.126 1.00 93.90 111 A 1 ATOM 876 C CG2 . VAL A 0 111 . 30.819 -3.244 -44.970 1.00 93.90 111 A 1 ATOM 877 N N . GLY A 0 112 . 35.113 -1.491 -44.401 1.00 93.16 112 A 1 ATOM 878 C CA . GLY A 0 112 . 36.316 -0.675 -44.551 1.00 93.16 112 A 1 ATOM 879 C C . GLY A 0 112 . 37.495 -1.437 -45.164 1.00 93.16 112 A 1 ATOM 880 O O . GLY A 0 112 . 38.109 -0.943 -46.109 1.00 93.16 112 A 1 ATOM 881 N N . ILE A 0 113 . 37.770 -2.663 -44.705 1.00 92.28 113 A 1 ATOM 882 C CA . ILE A 0 113 . 38.828 -3.534 -45.250 1.00 92.28 113 A 1 ATOM 883 C C . ILE A 0 113 . 38.511 -3.921 -46.697 1.00 92.28 113 A 1 ATOM 884 C CB . ILE A 0 113 . 39.023 -4.786 -44.360 1.00 92.28 113 A 1 ATOM 885 O O . ILE A 0 113 . 39.352 -3.764 -47.582 1.00 92.28 113 A 1 ATOM 886 C CG1 . ILE A 0 113 . 39.592 -4.392 -42.977 1.00 92.28 113 A 1 ATOM 887 C CG2 . ILE A 0 113 . 39.967 -5.806 -45.030 1.00 92.28 113 A 1 ATOM 888 C CD1 . ILE A 0 113 . 39.447 -5.494 -41.919 1.00 92.28 113 A 1 ATOM 889 N N . VAL A 0 114 . 37.282 -4.369 -46.972 1.00 91.61 114 A 1 ATOM 890 C CA . VAL A 0 114 . 36.849 -4.715 -48.336 1.00 91.61 114 A 1 ATOM 891 C C . VAL A 0 114 . 36.905 -3.493 -49.249 1.00 91.61 114 A 1 ATOM 892 C CB . VAL A 0 114 . 35.433 -5.323 -48.331 1.00 91.61 114 A 1 ATOM 893 O O . VAL A 0 114 . 37.358 -3.595 -50.388 1.00 91.61 114 A 1 ATOM 894 C CG1 . VAL A 0 114 . 34.887 -5.545 -49.750 1.00 91.61 114 A 1 ATOM 895 C CG2 . VAL A 0 114 . 35.434 -6.687 -47.632 1.00 91.61 114 A 1 ATOM 896 N N . PHE A 0 115 . 36.483 -2.329 -48.759 1.00 89.81 115 A 1 ATOM 897 C CA . PHE A 0 115 . 36.540 -1.063 -49.478 1.00 89.81 115 A 1 ATOM 898 C C . PHE A 0 115 . 37.984 -0.676 -49.802 1.00 89.81 115 A 1 ATOM 899 C CB . PHE A 0 115 . 35.835 0.023 -48.654 1.00 89.81 115 A 1 ATOM 900 O O . PHE A 0 115 . 38.270 -0.314 -50.945 1.00 89.81 115 A 1 ATOM 901 C CG . PHE A 0 115 . 35.861 1.383 -49.310 1.00 89.81 115 A 1 ATOM 902 C CD1 . PHE A 0 115 . 36.845 2.324 -48.956 1.00 89.81 115 A 1 ATOM 903 C CD2 . PHE A 0 115 . 34.915 1.692 -50.302 1.00 89.81 115 A 1 ATOM 904 C CE1 . PHE A 0 115 . 36.888 3.572 -49.602 1.00 89.81 115 A 1 ATOM 905 C CE2 . PHE A 0 115 . 34.962 2.936 -50.952 1.00 89.81 115 A 1 ATOM 906 C CZ . PHE A 0 115 . 35.951 3.874 -50.606 1.00 89.81 115 A 1 ATOM 907 N N . PHE A 0 116 . 38.898 -0.816 -48.839 1.00 87.37 116 A 1 ATOM 908 C CA . PHE A 0 116 . 40.327 -0.581 -49.025 1.00 87.37 116 A 1 ATOM 909 C C . PHE A 0 116 . 40.911 -1.516 -50.094 1.00 87.37 116 A 1 ATOM 910 C CB . PHE A 0 116 . 41.038 -0.716 -47.672 1.00 87.37 116 A 1 ATOM 911 O O . PHE A 0 116 . 41.455 -1.038 -51.091 1.00 87.37 116 A 1 ATOM 912 C CG . PHE A 0 116 . 42.522 -0.430 -47.744 1.00 87.37 116 A 1 ATOM 913 C CD1 . PHE A 0 116 . 43.447 -1.489 -47.806 1.00 87.37 116 A 1 ATOM 914 C CD2 . PHE A 0 116 . 42.977 0.901 -47.764 1.00 87.37 116 A 1 ATOM 915 C CE1 . PHE A 0 116 . 44.823 -1.216 -47.889 1.00 87.37 116 A 1 ATOM 916 C CE2 . PHE A 0 116 . 44.354 1.174 -47.848 1.00 87.37 116 A 1 ATOM 917 C CZ . PHE A 0 116 . 45.276 0.115 -47.911 1.00 87.37 116 A 1 ATOM 918 N N . CYS A 0 117 . 40.699 -2.832 -49.974 1.00 88.66 117 A 1 ATOM 919 C CA . CYS A 0 117 . 41.164 -3.817 -50.955 1.00 88.66 117 A 1 ATOM 920 C C . CYS A 0 117 . 40.567 -3.579 -52.350 1.00 88.66 117 A 1 ATOM 921 C CB . CYS A 0 117 . 40.803 -5.227 -50.466 1.00 88.66 117 A 1 ATOM 922 O O . CYS A 0 117 . 41.288 -3.557 -53.347 1.00 88.66 117 A 1 ATOM 923 S SG . CYS A 0 117 . 41.725 -5.649 -48.962 1.00 88.66 117 A 1 ATOM 924 N N . ALA A 0 118 . 39.254 -3.347 -52.439 1.00 86.50 118 A 1 ATOM 925 C CA . ALA A 0 118 . 38.578 -3.071 -53.702 1.00 86.50 118 A 1 ATOM 926 C C . ALA A 0 118 . 39.149 -1.818 -54.373 1.00 86.50 118 A 1 ATOM 927 C CB . ALA A 0 118 . 37.073 -2.929 -53.448 1.00 86.50 118 A 1 ATOM 928 O O . ALA A 0 118 . 39.331 -1.806 -55.593 1.00 86.50 118 A 1 ATOM 929 N N . ARG A 0 119 . 39.479 -0.790 -53.585 1.00 83.30 119 A 1 ATOM 930 C CA . ARG A 0 119 . 40.088 0.444 -54.079 1.00 83.30 119 A 1 ATOM 931 C C . ARG A 0 119 . 41.522 0.235 -54.563 1.00 83.30 119 A 1 ATOM 932 C CB . ARG A 0 119 . 39.939 1.528 -53.007 1.00 83.30 119 A 1 ATOM 933 O O . ARG A 0 119 . 41.849 0.754 -55.630 1.00 83.30 119 A 1 ATOM 934 C CG . ARG A 0 119 . 40.231 2.911 -53.586 1.00 83.30 119 A 1 ATOM 935 C CD . ARG A 0 119 . 39.766 4.010 -52.622 1.00 83.30 119 A 1 ATOM 936 N NE . ARG A 0 119 . 39.962 5.340 -53.227 1.00 83.30 119 A 1 ATOM 937 N NH1 . ARG A 0 119 . 38.109 5.324 -54.581 1.00 83.30 119 A 1 ATOM 938 N NH2 . ARG A 0 119 . 39.614 6.888 -54.878 1.00 83.30 119 A 1 ATOM 939 C CZ . ARG A 0 119 . 39.234 5.845 -54.205 1.00 83.30 119 A 1 ATOM 940 N N . CYS A 0 120 . 42.326 -0.580 -53.873 1.00 81.67 120 A 1 ATOM 941 C CA . CYS A 0 120 . 43.648 -1.016 -54.347 1.00 81.67 120 A 1 ATOM 942 C C . CYS A 0 120 . 43.563 -1.776 -55.682 1.00 81.67 120 A 1 ATOM 943 C CB . CYS A 0 120 . 44.315 -1.893 -53.278 1.00 81.67 120 A 1 ATOM 944 O O . CYS A 0 120 . 44.407 -1.594 -56.552 1.00 81.67 120 A 1 ATOM 945 S SG . CYS A 0 120 . 44.695 -0.917 -51.797 1.00 81.67 120 A 1 ATOM 946 N N . CYS A 0 121 . 42.503 -2.560 -55.896 1.00 82.29 121 A 1 ATOM 947 C CA . CYS A 0 121 . 42.241 -3.240 -57.170 1.00 82.29 121 A 1 ATOM 948 C C . CYS A 0 121 . 41.600 -2.339 -58.250 1.00 82.29 121 A 1 ATOM 949 C CB . CYS A 0 121 . 41.379 -4.482 -56.906 1.00 82.29 121 A 1 ATOM 950 O O . CYS A 0 121 . 41.142 -2.837 -59.282 1.00 82.29 121 A 1 ATOM 951 S SG . CYS A 0 121 . 42.211 -5.645 -55.789 1.00 82.29 121 A 1 ATOM 952 N N . GLY A 0 122 . 41.489 -1.025 -58.025 1.00 75.36 122 A 1 ATOM 953 C CA . GLY A 0 122 . 40.875 -0.083 -58.967 1.00 75.36 122 A 1 ATOM 954 C C . GLY A 0 122 . 39.337 -0.103 -59.009 1.00 75.36 122 A 1 ATOM 955 O O . GLY A 0 122 . 38.735 0.614 -59.811 1.00 75.36 122 A 1 ATOM 956 N N . LYS A 0 123 . 38.670 -0.881 -58.150 1.00 74.97 123 A 1 ATOM 957 C CA . LYS A 0 123 . 37.206 -0.876 -57.963 1.00 74.97 123 A 1 ATOM 958 C C . LYS A 0 123 . 36.803 0.179 -56.915 1.00 74.97 123 A 1 ATOM 959 C CB . LYS A 0 123 . 36.719 -2.303 -57.635 1.00 74.97 123 A 1 ATOM 960 O O . LYS A 0 123 . 37.655 0.878 -56.377 1.00 74.97 123 A 1 ATOM 961 C CG . LYS A 0 123 . 36.996 -3.296 -58.781 1.00 74.97 123 A 1 ATOM 962 C CD . LYS A 0 123 . 36.456 -4.698 -58.452 1.00 74.97 123 A 1 ATOM 963 C CE . LYS A 0 123 . 36.730 -5.673 -59.609 1.00 74.97 123 A 1 ATOM 964 N NZ . LYS A 0 123 . 36.261 -7.051 -59.297 1.00 74.97 123 A 1 ATOM 965 N N . CYS A 0 124 . 35.502 0.390 -56.686 1.00 72.43 124 A 1 ATOM 966 C CA . CYS A 0 124 . 34.983 1.378 -55.715 1.00 72.43 124 A 1 ATOM 967 C C . CYS A 0 124 . 35.558 2.804 -55.889 1.00 72.43 124 A 1 ATOM 968 C CB . CYS A 0 124 . 35.135 0.822 -54.290 1.00 72.43 124 A 1 ATOM 969 O O . CYS A 0 124 . 35.916 3.480 -54.925 1.00 72.43 124 A 1 ATOM 970 S SG . CYS A 0 124 . 34.157 -0.700 -54.138 1.00 72.43 124 A 1 ATOM 971 N N . GLY A 0 125 . 35.684 3.255 -57.144 1.00 68.27 125 A 1 ATOM 972 C CA . GLY A 0 125 . 36.243 4.566 -57.500 1.00 68.27 125 A 1 ATOM 973 C C . GLY A 0 125 . 37.775 4.646 -57.468 1.00 68.27 125 A 1 ATOM 974 O O . GLY A 0 125 . 38.308 5.755 -57.405 1.00 68.27 125 A 1 ATOM 975 N N . GLY A 0 126 . 38.477 3.506 -57.422 1.00 70.47 126 A 1 ATOM 976 C CA . GLY A 0 126 . 39.938 3.447 -57.535 1.00 70.47 126 A 1 ATOM 977 C C . GLY A 0 126 . 40.431 3.825 -58.936 1.00 70.47 126 A 1 ATOM 978 O O . GLY A 0 126 . 41.412 4.552 -59.059 1.00 70.47 126 A 1 ATOM 979 N N . ARG A 0 127 . 39.708 3.419 -59.990 1.00 71.76 127 A 1 ATOM 980 C CA . ARG A 0 127 . 39.921 3.909 -61.361 1.00 71.76 127 A 1 ATOM 981 C C . ARG A 0 127 . 39.409 5.340 -61.501 1.00 71.76 127 A 1 ATOM 982 C CB . ARG A 0 127 . 39.240 2.983 -62.380 1.00 71.76 127 A 1 ATOM 983 O O . ARG A 0 127 . 38.222 5.601 -61.302 1.00 71.76 127 A 1 ATOM 984 C CG . ARG A 0 127 . 40.056 1.704 -62.611 1.00 71.76 127 A 1 ATOM 985 C CD . ARG A 0 127 . 39.273 0.725 -63.488 1.00 71.76 127 A 1 ATOM 986 N NE . ARG A 0 127 . 39.968 -0.570 -63.603 1.00 71.76 127 A 1 ATOM 987 N NH1 . ARG A 0 127 . 38.309 -1.698 -64.719 1.00 71.76 127 A 1 ATOM 988 N NH2 . ARG A 0 127 . 40.200 -2.758 -64.187 1.00 71.76 127 A 1 ATOM 989 C CZ . ARG A 0 127 . 39.490 -1.666 -64.165 1.00 71.76 127 A 1 ATOM 990 N N . VAL A 0 128 . 40.308 6.251 -61.857 1.00 70.42 128 A 1 ATOM 991 C CA . VAL A 0 128 . 39.982 7.651 -62.136 1.00 70.42 128 A 1 ATOM 992 C C . VAL A 0 128 . 39.467 7.747 -63.570 1.00 70.42 128 A 1 ATOM 993 C CB . VAL A 0 128 . 41.201 8.563 -61.892 1.00 70.42 128 A 1 ATOM 994 O O . VAL A 0 128 . 40.164 7.372 -64.506 1.00 70.42 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . 40.825 10.033 -62.095 1.00 70.42 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . 41.723 8.395 -60.454 1.00 70.42 128 A 1 ATOM 997 N N . GLN A 0 129 . 38.229 8.206 -63.741 1.00 71.86 129 A 1 ATOM 998 C CA . GLN A 0 129 . 37.720 8.612 -65.051 1.00 71.86 129 A 1 ATOM 999 C C . GLN A 0 129 . 38.171 10.051 -65.301 1.00 71.86 129 A 1 ATOM 1000 C CB . GLN A 0 129 . 36.189 8.511 -65.088 1.00 71.86 129 A 1 ATOM 1001 O O . GLN A 0 129 . 37.893 10.916 -64.476 1.00 71.86 129 A 1 ATOM 1002 C CG . GLN A 0 129 . 35.690 7.059 -65.080 1.00 71.86 129 A 1 ATOM 1003 C CD . GLN A 0 129 . 34.166 6.972 -65.103 1.00 71.86 129 A 1 ATOM 1004 N NE2 . GLN A 0 129 . 33.613 5.864 -65.545 1.00 71.86 129 A 1 ATOM 1005 O OE1 . GLN A 0 129 . 33.443 7.881 -64.713 1.00 71.86 129 A 1 ATOM 1006 N N . PHE A 0 130 . 38.860 10.302 -66.411 1.00 75.99 130 A 1 ATOM 1007 C CA . PHE A 0 130 . 39.453 11.612 -66.689 1.00 75.99 130 A 1 ATOM 1008 C C . PHE A 0 130 . 38.404 12.672 -67.057 1.00 75.99 130 A 1 ATOM 1009 C CB . PHE A 0 130 . 40.524 11.436 -67.774 1.00 75.99 130 A 1 ATOM 1010 O O . PHE A 0 130 . 38.506 13.814 -66.616 1.00 75.99 130 A 1 ATOM 1011 C CG . PHE A 0 130 . 41.632 10.482 -67.355 1.00 75.99 130 A 1 ATOM 1012 C CD1 . PHE A 0 130 . 42.597 10.903 -66.421 1.00 75.99 130 A 1 ATOM 1013 C CD2 . PHE A 0 130 . 41.684 9.171 -67.868 1.00 75.99 130 A 1 ATOM 1014 C CE1 . PHE A 0 130 . 43.609 10.020 -66.001 1.00 75.99 130 A 1 ATOM 1015 C CE2 . PHE A 0 130 . 42.694 8.287 -67.445 1.00 75.99 130 A 1 ATOM 1016 C CZ . PHE A 0 130 . 43.657 8.712 -66.512 1.00 75.99 130 A 1 ATOM 1017 N N . VAL A 0 131 . 37.348 12.282 -67.777 1.00 79.69 131 A 1 ATOM 1018 C CA . VAL A 0 131 . 36.370 13.213 -68.364 1.00 79.69 131 A 1 ATOM 1019 C C . VAL A 0 131 . 35.074 13.289 -67.538 1.00 79.69 131 A 1 ATOM 1020 C CB . VAL A 0 131 . 36.117 12.860 -69.849 1.00 79.69 131 A 1 ATOM 1021 O O . VAL A 0 131 . 34.529 12.272 -67.083 1.00 79.69 131 A 1 ATOM 1022 C CG1 . VAL A 0 131 . 35.368 13.980 -70.574 1.00 79.69 131 A 1 ATOM 1023 C CG2 . VAL A 0 131 . 37.421 12.622 -70.629 1.00 79.69 131 A 1 ATOM 1024 N N . ASP A 0 132 . 34.571 14.508 -67.314 1.00 81.79 132 A 1 ATOM 1025 C CA . ASP A 0 132 . 33.225 14.762 -66.774 1.00 81.79 132 A 1 ATOM 1026 C C . ASP A 0 132 . 32.148 14.259 -67.764 1.00 81.79 132 A 1 ATOM 1027 C CB . ASP A 0 132 . 33.037 16.266 -66.439 1.00 81.79 132 A 1 ATOM 1028 O O . ASP A 0 132 . 32.231 14.492 -68.964 1.00 81.79 132 A 1 ATOM 1029 C CG . ASP A 0 132 . 33.625 16.753 -65.094 1.00 81.79 132 A 1 ATOM 1030 O OD1 . ASP A 0 132 . 33.662 15.976 -64.117 1.00 81.79 132 A 1 ATOM 1031 O OD2 . ASP A 0 132 . 33.946 17.963 -64.948 1.00 81.79 132 A 1 ATOM 1032 N N . SER A 0 133 . 31.109 13.582 -67.272 1.00 83.81 133 A 1 ATOM 1033 C CA . SER A 0 133 . 29.895 13.296 -68.052 1.00 83.81 133 A 1 ATOM 1034 C C . SER A 0 133 . 28.939 14.491 -68.012 1.00 83.81 133 A 1 ATOM 1035 C CB . SER A 0 133 . 29.202 12.012 -67.570 1.00 83.81 133 A 1 ATOM 1036 O O . SER A 0 133 . 29.030 15.331 -67.111 1.00 83.81 133 A 1 ATOM 1037 O OG . SER A 0 133 . 28.551 12.171 -66.319 1.00 83.81 133 A 1 ATOM 1038 N N . LYS A 0 134 . 27.964 14.534 -68.929 1.00 82.25 134 A 1 ATOM 1039 C CA . LYS A 0 134 . 26.998 15.639 -69.069 1.00 82.25 134 A 1 ATOM 1040 C C . LYS A 0 134 . 26.360 16.109 -67.750 1.00 82.25 134 A 1 ATOM 1041 C CB . LYS A 0 134 . 25.930 15.185 -70.077 1.00 82.25 134 A 1 ATOM 1042 O O . LYS A 0 134 . 26.147 17.300 -67.553 1.00 82.25 134 A 1 ATOM 1043 C CG . LYS A 0 134 . 24.955 16.308 -70.459 1.00 82.25 134 A 1 ATOM 1044 C CD . LYS A 0 134 . 24.020 15.827 -71.573 1.00 82.25 134 A 1 ATOM 1045 C CE . LYS A 0 134 . 23.054 16.941 -71.983 1.00 82.25 134 A 1 ATOM 1046 N NZ . LYS A 0 134 . 22.219 16.509 -73.132 1.00 82.25 134 A 1 ATOM 1047 N N . HIS A 0 135 . 26.071 15.186 -66.830 1.00 85.87 135 A 1 ATOM 1048 C CA . HIS A 0 135 . 25.368 15.482 -65.573 1.00 85.87 135 A 1 ATOM 1049 C C . HIS A 0 135 . 26.285 15.627 -64.347 1.00 85.87 135 A 1 ATOM 1050 C CB . HIS A 0 135 . 24.288 14.418 -65.335 1.00 85.87 135 A 1 ATOM 1051 O O . HIS A 0 135 . 25.798 15.892 -63.248 1.00 85.87 135 A 1 ATOM 1052 C CG . HIS A 0 135 . 23.256 14.364 -66.431 1.00 85.87 135 A 1 ATOM 1053 C CD2 . HIS A 0 135 . 22.187 15.206 -66.585 1.00 85.87 135 A 1 ATOM 1054 N ND1 . HIS A 0 135 . 23.221 13.468 -67.478 1.00 85.87 135 A 1 ATOM 1055 C CE1 . HIS A 0 135 . 22.151 13.758 -68.235 1.00 85.87 135 A 1 ATOM 1056 N NE2 . HIS A 0 135 . 21.499 14.816 -67.737 1.00 85.87 135 A 1 ATOM 1057 N N . ASP A 0 136 . 27.598 15.444 -64.484 1.00 87.02 136 A 1 ATOM 1058 C CA . ASP A 0 136 . 28.511 15.444 -63.334 1.00 87.02 136 A 1 ATOM 1059 C C . ASP A 0 136 . 28.634 16.784 -62.594 1.00 87.02 136 A 1 ATOM 1060 C CB . ASP A 0 136 . 29.881 14.904 -63.740 1.00 87.02 136 A 1 ATOM 1061 O O . ASP A 0 136 . 28.742 16.740 -61.367 1.00 87.02 136 A 1 ATOM 1062 C CG . ASP A 0 136 . 29.852 13.391 -63.962 1.00 87.02 136 A 1 ATOM 1063 O OD1 . ASP A 0 136 . 28.895 12.684 -63.554 1.00 87.02 136 A 1 ATOM 1064 O OD2 . ASP A 0 136 . 30.780 12.882 -64.621 1.00 87.02 136 A 1 ATOM 1065 N N . PRO A 0 137 . 28.538 17.964 -63.243 1.00 86.64 137 A 1 ATOM 1066 C CA . PRO A 0 137 . 28.472 19.233 -62.519 1.00 86.64 137 A 1 ATOM 1067 C C . PRO A 0 137 . 27.278 19.292 -61.559 1.00 86.64 137 A 1 ATOM 1068 C CB . PRO A 0 137 . 28.393 20.318 -63.600 1.00 86.64 137 A 1 ATOM 1069 O O . PRO A 0 137 . 27.435 19.655 -60.396 1.00 86.64 137 A 1 ATOM 1070 C CG . PRO A 0 137 . 29.060 19.664 -64.810 1.00 86.64 137 A 1 ATOM 1071 C CD . PRO A 0 137 . 28.636 18.205 -64.678 1.00 86.64 137 A 1 ATOM 1072 N N . CYS A 0 138 . 26.102 18.850 -62.017 1.00 89.83 138 A 1 ATOM 1073 C CA . CYS A 0 138 . 24.900 18.779 -61.189 1.00 89.83 138 A 1 ATOM 1074 C C . CYS A 0 138 . 25.075 17.768 -60.046 1.00 89.83 138 A 1 ATOM 1075 C CB . CYS A 0 138 . 23.706 18.445 -62.093 1.00 89.83 138 A 1 ATOM 1076 O O . CYS A 0 138 . 24.824 18.103 -58.890 1.00 89.83 138 A 1 ATOM 1077 S SG . CYS A 0 138 . 22.180 18.365 -61.116 1.00 89.83 138 A 1 ATOM 1078 N N . LYS A 0 139 . 25.596 16.565 -60.331 1.00 91.68 139 A 1 ATOM 1079 C CA . LYS A 0 139 . 25.882 15.562 -59.287 1.00 91.68 139 A 1 ATOM 1080 C C . LYS A 0 139 . 26.862 16.081 -58.239 1.00 91.68 139 A 1 ATOM 1081 C CB . LYS A 0 139 . 26.466 14.283 -59.887 1.00 91.68 139 A 1 ATOM 1082 O O . LYS A 0 139 . 26.666 15.814 -57.060 1.00 91.68 139 A 1 ATOM 1083 C CG . LYS A 0 139 . 25.485 13.499 -60.765 1.00 91.68 139 A 1 ATOM 1084 C CD . LYS A 0 139 . 26.228 12.280 -61.322 1.00 91.68 139 A 1 ATOM 1085 C CE . LYS A 0 139 . 25.530 11.700 -62.551 1.00 91.68 139 A 1 ATOM 1086 N NZ . LYS A 0 139 . 26.532 11.021 -63.411 1.00 91.68 139 A 1 ATOM 1087 N N . ARG A 0 140 . 27.897 16.820 -58.653 1.00 91.98 140 A 1 ATOM 1088 C CA . ARG A 0 140 . 28.882 17.419 -57.744 1.00 91.98 140 A 1 ATOM 1089 C C . ARG A 0 140 . 28.184 18.373 -56.781 1.00 91.98 140 A 1 ATOM 1090 C CB . ARG A 0 140 . 30.006 18.089 -58.556 1.00 91.98 140 A 1 ATOM 1091 O O . ARG A 0 140 . 28.319 18.190 -55.582 1.00 91.98 140 A 1 ATOM 1092 C CG . ARG A 0 140 . 31.191 18.542 -57.685 1.00 91.98 140 A 1 ATOM 1093 C CD . ARG A 0 140 . 32.281 19.233 -58.525 1.00 91.98 140 A 1 ATOM 1094 N NE . ARG A 0 140 . 33.015 18.292 -59.411 1.00 91.98 140 A 1 ATOM 1095 N NH1 . ARG A 0 140 . 33.206 19.635 -61.261 1.00 91.98 140 A 1 ATOM 1096 N NH2 . ARG A 0 140 . 33.951 17.553 -61.376 1.00 91.98 140 A 1 ATOM 1097 C CZ . ARG A 0 140 . 33.389 18.493 -60.666 1.00 91.98 140 A 1 ATOM 1098 N N . VAL A 0 141 . 27.367 19.297 -57.294 1.00 93.50 141 A 1 ATOM 1099 C CA . VAL A 0 141 . 26.587 20.230 -56.462 1.00 93.50 141 A 1 ATOM 1100 C C . VAL A 0 141 . 25.664 19.482 -55.497 1.00 93.50 141 A 1 ATOM 1101 C CB . VAL A 0 141 . 25.791 21.217 -57.340 1.00 93.50 141 A 1 ATOM 1102 O O . VAL A 0 141 . 25.695 19.749 -54.300 1.00 93.50 141 A 1 ATOM 1103 C CG1 . VAL A 0 141 . 24.858 22.112 -56.516 1.00 93.50 141 A 1 ATOM 1104 C CG2 . VAL A 0 141 . 26.741 22.138 -58.116 1.00 93.50 141 A 1 ATOM 1105 N N . VAL A 0 142 . 24.893 18.506 -55.985 1.00 95.92 142 A 1 ATOM 1106 C CA . VAL A 0 142 . 23.954 17.737 -55.150 1.00 95.92 142 A 1 ATOM 1107 C C . VAL A 0 142 . 24.687 16.977 -54.042 1.00 95.92 142 A 1 ATOM 1108 C CB . VAL A 0 142 . 23.101 16.789 -56.015 1.00 95.92 142 A 1 ATOM 1109 O O . VAL A 0 142 . 24.319 17.093 -52.877 1.00 95.92 142 A 1 ATOM 1110 C CG1 . VAL A 0 142 . 22.234 15.841 -55.175 1.00 95.92 142 A 1 ATOM 1111 C CG2 . VAL A 0 142 . 22.153 17.587 -56.921 1.00 95.92 142 A 1 ATOM 1112 N N . TYR A 0 143 . 25.747 16.233 -54.368 1.00 95.83 143 A 1 ATOM 1113 C CA . TYR A 0 143 . 26.507 15.472 -53.372 1.00 95.83 143 A 1 ATOM 1114 C C . TYR A 0 143 . 27.240 16.375 -52.380 1.00 95.83 143 A 1 ATOM 1115 C CB . TYR A 0 143 . 27.492 14.524 -54.066 1.00 95.83 143 A 1 ATOM 1116 O O . TYR A 0 143 . 27.306 16.028 -51.203 1.00 95.83 143 A 1 ATOM 1117 C CG . TYR A 0 143 . 26.899 13.444 -54.958 1.00 95.83 143 A 1 ATOM 1118 C CD1 . TYR A 0 143 . 25.560 13.020 -54.819 1.00 95.83 143 A 1 ATOM 1119 C CD2 . TYR A 0 143 . 27.718 12.850 -55.938 1.00 95.83 143 A 1 ATOM 1120 C CE1 . TYR A 0 143 . 25.044 12.013 -55.653 1.00 95.83 143 A 1 ATOM 1121 C CE2 . TYR A 0 143 . 27.204 11.847 -56.781 1.00 95.83 143 A 1 ATOM 1122 O OH . TYR A 0 143 . 25.369 10.453 -57.444 1.00 95.83 143 A 1 ATOM 1123 C CZ . TYR A 0 143 . 25.866 11.427 -56.637 1.00 95.83 143 A 1 ATOM 1124 N N . THR A 0 144 . 27.741 17.532 -52.820 1.00 96.49 144 A 1 ATOM 1125 C CA . THR A 0 144 . 28.310 18.553 -51.933 1.00 96.49 144 A 1 ATOM 1126 C C . THR A 0 144 . 27.262 19.054 -50.944 1.00 96.49 144 A 1 ATOM 1127 C CB . THR A 0 144 . 28.886 19.723 -52.745 1.00 96.49 144 A 1 ATOM 1128 O O . THR A 0 144 . 27.521 19.024 -49.745 1.00 96.49 144 A 1 ATOM 1129 C CG2 . THR A 0 144 . 29.391 20.882 -51.892 1.00 96.49 144 A 1 ATOM 1130 O OG1 . THR A 0 144 . 30.002 19.289 -53.488 1.00 96.49 144 A 1 ATOM 1131 N N . ILE A 0 145 . 26.075 19.460 -51.409 1.00 96.58 145 A 1 ATOM 1132 C CA . ILE A 0 145 . 25.000 19.951 -50.531 1.00 96.58 145 A 1 ATOM 1133 C C . ILE A 0 145 . 24.584 18.864 -49.535 1.00 96.58 145 A 1 ATOM 1134 C CB . ILE A 0 145 . 23.799 20.465 -51.361 1.00 96.58 145 A 1 ATOM 1135 O O . ILE A 0 145 . 24.530 19.124 -48.335 1.00 96.58 145 A 1 ATOM 1136 C CG1 . ILE A 0 145 . 24.192 21.748 -52.131 1.00 96.58 145 A 1 ATOM 1137 C CG2 . ILE A 0 145 . 22.581 20.753 -50.459 1.00 96.58 145 A 1 ATOM 1138 C CD1 . ILE A 0 145 . 23.171 22.161 -53.200 1.00 96.58 145 A 1 ATOM 1139 N N . CYS A 0 146 . 24.350 17.633 -50.002 1.00 97.61 146 A 1 ATOM 1140 C CA . CYS A 0 146 . 23.994 16.518 -49.125 1.00 97.61 146 A 1 ATOM 1141 C C . CYS A 0 146 . 25.072 16.253 -48.067 1.00 97.61 146 A 1 ATOM 1142 C CB . CYS A 0 146 . 23.755 15.254 -49.962 1.00 97.61 146 A 1 ATOM 1143 O O . CYS A 0 146 . 24.743 16.085 -46.895 1.00 97.61 146 A 1 ATOM 1144 S SG . CYS A 0 146 . 22.253 15.414 -50.969 1.00 97.61 146 A 1 ATOM 1145 N N . LEU A 0 147 . 26.351 16.236 -48.457 1.00 97.43 147 A 1 ATOM 1146 C CA . LEU A 0 147 . 27.443 15.973 -47.523 1.00 97.43 147 A 1 ATOM 1147 C C . LEU A 0 147 . 27.616 17.112 -46.511 1.00 97.43 147 A 1 ATOM 1148 C CB . LEU A 0 147 . 28.733 15.684 -48.309 1.00 97.43 147 A 1 ATOM 1149 O O . LEU A 0 147 . 27.787 16.829 -45.331 1.00 97.43 147 A 1 ATOM 1150 C CG . LEU A 0 147 . 29.914 15.226 -47.430 1.00 97.43 147 A 1 ATOM 1151 C CD1 . LEU A 0 147 . 29.617 13.929 -46.671 1.00 97.43 147 A 1 ATOM 1152 C CD2 . LEU A 0 147 . 31.133 14.959 -48.313 1.00 97.43 147 A 1 ATOM 1153 N N . VAL A 0 148 . 27.510 18.377 -46.934 1.00 97.70 148 A 1 ATOM 1154 C CA . VAL A 0 148 . 27.541 19.537 -46.024 1.00 97.70 148 A 1 ATOM 1155 C C . VAL A 0 148 . 26.412 19.446 -45.000 1.00 97.70 148 A 1 ATOM 1156 C CB . VAL A 0 148 . 27.456 20.863 -46.809 1.00 97.70 148 A 1 ATOM 1157 O O . VAL A 0 148 . 26.661 19.597 -43.807 1.00 97.70 148 A 1 ATOM 1158 C CG1 . VAL A 0 148 . 27.222 22.081 -45.903 1.00 97.70 148 A 1 ATOM 1159 C CG2 . VAL A 0 148 . 28.754 21.132 -47.581 1.00 97.70 148 A 1 ATOM 1160 N N . LEU A 0 149 . 25.183 19.143 -45.430 1.00 97.81 149 A 1 ATOM 1161 C CA . LEU A 0 149 . 24.054 18.978 -44.511 1.00 97.81 149 A 1 ATOM 1162 C C . LEU A 0 149 . 24.304 17.836 -43.519 1.00 97.81 149 A 1 ATOM 1163 C CB . LEU A 0 149 . 22.757 18.755 -45.303 1.00 97.81 149 A 1 ATOM 1164 O O . LEU A 0 149 . 24.151 18.017 -42.318 1.00 97.81 149 A 1 ATOM 1165 C CG . LEU A 0 149 . 22.256 19.997 -46.063 1.00 97.81 149 A 1 ATOM 1166 C CD1 . LEU A 0 149 . 21.042 19.607 -46.909 1.00 97.81 149 A 1 ATOM 1167 C CD2 . LEU A 0 149 . 21.845 21.136 -45.128 1.00 97.81 149 A 1 ATOM 1168 N N . ILE A 0 150 . 24.756 16.673 -43.987 1.00 97.83 150 A 1 ATOM 1169 C CA . ILE A 0 150 . 25.020 15.535 -43.098 1.00 97.83 150 A 1 ATOM 1170 C C . ILE A 0 150 . 26.118 15.873 -42.080 1.00 97.83 150 A 1 ATOM 1171 C CB . ILE A 0 150 . 25.344 14.273 -43.921 1.00 97.83 150 A 1 ATOM 1172 O O . ILE A 0 150 . 25.913 15.677 -40.885 1.00 97.83 150 A 1 ATOM 1173 C CG1 . ILE A 0 150 . 24.090 13.800 -44.689 1.00 97.83 150 A 1 ATOM 1174 C CG2 . ILE A 0 150 . 25.823 13.141 -42.997 1.00 97.83 150 A 1 ATOM 1175 C CD1 . ILE A 0 150 . 24.430 12.858 -45.847 1.00 97.83 150 A 1 ATOM 1176 N N . VAL A 0 151 . 27.251 16.423 -42.526 1.00 97.09 151 A 1 ATOM 1177 C CA . VAL A 0 151 . 28.386 16.740 -41.643 1.00 97.09 151 A 1 ATOM 1178 C C . VAL A 0 151 . 28.039 17.869 -40.665 1.00 97.09 151 A 1 ATOM 1179 C CB . VAL A 0 151 . 29.655 17.052 -42.464 1.00 97.09 151 A 1 ATOM 1180 O O . VAL A 0 151 . 28.463 17.821 -39.512 1.00 97.09 151 A 1 ATOM 1181 C CG1 . VAL A 0 151 . 30.850 17.423 -41.577 1.00 97.09 151 A 1 ATOM 1182 C CG2 . VAL A 0 151 . 30.103 15.827 -43.277 1.00 97.09 151 A 1 ATOM 1183 N N . THR A 0 152 . 27.223 18.853 -41.061 1.00 96.70 152 A 1 ATOM 1184 C CA . THR A 0 152 . 26.732 19.900 -40.140 1.00 96.70 152 A 1 ATOM 1185 C C . THR A 0 152 . 25.803 19.331 -39.067 1.00 96.70 152 A 1 ATOM 1186 C CB . THR A 0 152 . 26.026 21.068 -40.853 1.00 96.70 152 A 1 ATOM 1187 O O . THR A 0 152 . 25.995 19.632 -37.888 1.00 96.70 152 A 1 ATOM 1188 C CG2 . THR A 0 152 . 26.961 21.985 -41.634 1.00 96.70 152 A 1 ATOM 1189 O OG1 . THR A 0 152 . 25.080 20.620 -41.778 1.00 96.70 152 A 1 ATOM 1190 N N . PHE A 0 153 . 24.858 18.454 -39.426 1.00 96.62 153 A 1 ATOM 1191 C CA . PHE A 0 153 . 24.013 17.761 -38.443 1.00 96.62 153 A 1 ATOM 1192 C C . PHE A 0 153 . 24.832 16.874 -37.498 1.00 96.62 153 A 1 ATOM 1193 C CB . PHE A 0 153 . 22.931 16.930 -39.153 1.00 96.62 153 A 1 ATOM 1194 O O . PHE A 0 153 . 24.589 16.861 -36.292 1.00 96.62 153 A 1 ATOM 1195 C CG . PHE A 0 153 . 21.708 17.730 -39.560 1.00 96.62 153 A 1 ATOM 1196 C CD1 . PHE A 0 153 . 20.874 18.277 -38.566 1.00 96.62 153 A 1 ATOM 1197 C CD2 . PHE A 0 153 . 21.379 17.915 -40.915 1.00 96.62 153 A 1 ATOM 1198 C CE1 . PHE A 0 153 . 19.745 19.032 -38.928 1.00 96.62 153 A 1 ATOM 1199 C CE2 . PHE A 0 153 . 20.267 18.693 -41.279 1.00 96.62 153 A 1 ATOM 1200 C CZ . PHE A 0 153 . 19.449 19.253 -40.284 1.00 96.62 153 A 1 ATOM 1201 N N . GLN A 0 154 . 25.834 16.165 -38.021 1.00 96.40 154 A 1 ATOM 1202 C CA . GLN A 0 154 . 26.739 15.354 -37.207 1.00 96.40 154 A 1 ATOM 1203 C C . GLN A 0 154 . 27.569 16.193 -36.241 1.00 96.40 154 A 1 ATOM 1204 C CB . GLN A 0 154 . 27.693 14.584 -38.113 1.00 96.40 154 A 1 ATOM 1205 O O . GLN A 0 154 . 27.734 15.798 -35.088 1.00 96.40 154 A 1 ATOM 1206 C CG . GLN A 0 154 . 26.985 13.437 -38.812 1.00 96.40 154 A 1 ATOM 1207 C CD . GLN A 0 154 . 27.901 12.740 -39.796 1.00 96.40 154 A 1 ATOM 1208 N NE2 . GLN A 0 154 . 27.925 11.439 -39.767 1.00 96.40 154 A 1 ATOM 1209 O OE1 . GLN A 0 154 . 28.603 13.316 -40.609 1.00 96.40 154 A 1 ATOM 1210 N N . LEU A 0 155 . 28.072 17.342 -36.697 1.00 96.56 155 A 1 ATOM 1211 C CA . LEU A 0 155 . 28.810 18.273 -35.855 1.00 96.56 155 A 1 ATOM 1212 C C . LEU A 0 155 . 27.927 18.777 -34.708 1.00 96.56 155 A 1 ATOM 1213 C CB . LEU A 0 155 . 29.353 19.417 -36.728 1.00 96.56 155 A 1 ATOM 1214 O O . LEU A 0 155 . 28.359 18.732 -33.561 1.00 96.56 155 A 1 ATOM 1215 C CG . LEU A 0 155 . 30.163 20.467 -35.945 1.00 96.56 155 A 1 ATOM 1216 C CD1 . LEU A 0 155 . 31.447 19.881 -35.353 1.00 96.56 155 A 1 ATOM 1217 C CD2 . LEU A 0 155 . 30.546 21.613 -36.881 1.00 96.56 155 A 1 ATOM 1218 N N . ALA A 0 156 . 26.682 19.173 -34.990 1.00 95.51 156 A 1 ATOM 1219 C CA . ALA A 0 156 . 25.734 19.586 -33.955 1.00 95.51 156 A 1 ATOM 1220 C C . ALA A 0 156 . 25.472 18.465 -32.930 1.00 95.51 156 A 1 ATOM 1221 C CB . ALA A 0 156 . 24.440 20.055 -34.632 1.00 95.51 156 A 1 ATOM 1222 O O . ALA A 0 156 . 25.510 18.712 -31.726 1.00 95.51 156 A 1 ATOM 1223 N N . ALA A 0 157 . 25.282 17.222 -33.388 1.00 96.05 157 A 1 ATOM 1224 C CA . ALA A 0 157 . 25.078 16.070 -32.507 1.00 96.05 157 A 1 ATOM 1225 C C . ALA A 0 157 . 26.295 15.778 -31.606 1.00 96.05 157 A 1 ATOM 1226 C CB . ALA A 0 157 . 24.700 14.863 -33.372 1.00 96.05 157 A 1 ATOM 1227 O O . ALA A 0 157 . 26.123 15.507 -30.417 1.00 96.05 157 A 1 ATOM 1228 N N . VAL A 0 158 . 27.523 15.893 -32.131 1.00 96.15 158 A 1 ATOM 1229 C CA . VAL A 0 158 . 28.752 15.728 -31.328 1.00 96.15 158 A 1 ATOM 1230 C C . VAL A 0 158 . 28.959 16.882 -30.354 1.00 96.15 158 A 1 ATOM 1231 C CB . VAL A 0 158 . 30.001 15.552 -32.209 1.00 96.15 158 A 1 ATOM 1232 O O . VAL A 0 158 . 29.375 16.639 -29.226 1.00 96.15 158 A 1 ATOM 1233 C CG1 . VAL A 0 158 . 31.316 15.548 -31.419 1.00 96.15 158 A 1 ATOM 1234 C CG2 . VAL A 0 158 . 29.931 14.213 -32.941 1.00 96.15 158 A 1 ATOM 1235 N N . VAL A 0 159 . 28.645 18.122 -30.739 1.00 95.07 159 A 1 ATOM 1236 C CA . VAL A 0 159 . 28.710 19.273 -29.822 1.00 95.07 159 A 1 ATOM 1237 C C . VAL A 0 159 . 27.756 19.069 -28.643 1.00 95.07 159 A 1 ATOM 1238 C CB . VAL A 0 159 . 28.428 20.592 -30.567 1.00 95.07 159 A 1 ATOM 1239 O O . VAL A 0 159 . 28.155 19.269 -27.499 1.00 95.07 159 A 1 ATOM 1240 C CG1 . VAL A 0 159 . 28.227 21.778 -29.616 1.00 95.07 159 A 1 ATOM 1241 C CG2 . VAL A 0 159 . 29.604 20.947 -31.488 1.00 95.07 159 A 1 ATOM 1242 N N . LEU A 0 160 . 26.535 18.581 -28.888 1.00 95.23 160 A 1 ATOM 1243 C CA . LEU A 0 160 . 25.611 18.213 -27.811 1.00 95.23 160 A 1 ATOM 1244 C C . LEU A 0 160 . 26.154 17.068 -26.956 1.00 95.23 160 A 1 ATOM 1245 C CB . LEU A 0 160 . 24.246 17.818 -28.390 1.00 95.23 160 A 1 ATOM 1246 O O . LEU A 0 160 . 26.018 17.115 -25.738 1.00 95.23 160 A 1 ATOM 1247 C CG . LEU A 0 160 . 23.484 18.977 -29.046 1.00 95.23 160 A 1 ATOM 1248 C CD1 . LEU A 0 160 . 22.293 18.402 -29.814 1.00 95.23 160 A 1 ATOM 1249 C CD2 . LEU A 0 160 . 22.998 19.998 -28.015 1.00 95.23 160 A 1 ATOM 1250 N N . ALA A 0 161 . 26.786 16.056 -27.556 1.00 96.23 161 A 1 ATOM 1251 C CA . ALA A 0 161 . 27.430 14.990 -26.790 1.00 96.23 161 A 1 ATOM 1252 C C . ALA A 0 161 . 28.559 15.539 -25.898 1.00 96.23 161 A 1 ATOM 1253 C CB . ALA A 0 161 . 27.925 13.898 -27.745 1.00 96.23 161 A 1 ATOM 1254 O O . ALA A 0 161 . 28.682 15.119 -24.753 1.00 96.23 161 A 1 ATOM 1255 N N . PHE A 0 162 . 29.330 16.517 -26.381 1.00 95.41 162 A 1 ATOM 1256 C CA . PHE A 0 162 . 30.397 17.170 -25.619 1.00 95.41 162 A 1 ATOM 1257 C C . PHE A 0 162 . 29.853 17.961 -24.430 1.00 95.41 162 A 1 ATOM 1258 C CB . PHE A 0 162 . 31.213 18.064 -26.562 1.00 95.41 162 A 1 ATOM 1259 O O . PHE A 0 162 . 30.328 17.793 -23.309 1.00 95.41 162 A 1 ATOM 1260 C CG . PHE A 0 162 . 32.570 18.441 -26.008 1.00 95.41 162 A 1 ATOM 1261 C CD1 . PHE A 0 162 . 32.701 19.484 -25.072 1.00 95.41 162 A 1 ATOM 1262 C CD2 . PHE A 0 162 . 33.708 17.725 -26.421 1.00 95.41 162 A 1 ATOM 1263 C CE1 . PHE A 0 162 . 33.966 19.804 -24.548 1.00 95.41 162 A 1 ATOM 1264 C CE2 . PHE A 0 162 . 34.973 18.053 -25.907 1.00 95.41 162 A 1 ATOM 1265 C CZ . PHE A 0 162 . 35.102 19.089 -24.966 1.00 95.41 162 A 1 ATOM 1266 N N . ILE A 0 163 . 28.818 18.776 -24.659 1.00 95.23 163 A 1 ATOM 1267 C CA . ILE A 0 163 . 28.156 19.540 -23.596 1.00 95.23 163 A 1 ATOM 1268 C C . ILE A 0 163 . 27.568 18.591 -22.549 1.00 95.23 163 A 1 ATOM 1269 C CB . ILE A 0 163 . 27.075 20.472 -24.186 1.00 95.23 163 A 1 ATOM 1270 O O . ILE A 0 163 . 27.782 18.783 -21.358 1.00 95.23 163 A 1 ATOM 1271 C CG1 . ILE A 0 163 . 27.716 21.570 -25.066 1.00 95.23 163 A 1 ATOM 1272 C CG2 . ILE A 0 163 . 26.269 21.106 -23.039 1.00 95.23 163 A 1 ATOM 1273 C CD1 . ILE A 0 163 . 26.703 22.315 -25.946 1.00 95.23 163 A 1 ATOM 1274 N N . ASN A 0 164 . 26.880 17.533 -22.977 1.00 96.03 164 A 1 ATOM 1275 C CA . ASN A 0 164 . 26.281 16.563 -22.064 1.00 96.03 164 A 1 ATOM 1276 C C . ASN A 0 164 . 27.323 15.737 -21.298 1.00 96.03 164 A 1 ATOM 1277 C CB . ASN A 0 164 . 25.317 15.680 -22.859 1.00 96.03 164 A 1 ATOM 1278 O O . ASN A 0 164 . 27.104 15.426 -20.134 1.00 96.03 164 A 1 ATOM 1279 C CG . ASN A 0 164 . 24.022 16.407 -23.149 1.00 96.03 164 A 1 ATOM 1280 N ND2 . ASN A 0 164 . 23.618 16.531 -24.387 1.00 96.03 164 A 1 ATOM 1281 O OD1 . ASN A 0 164 . 23.346 16.874 -22.260 1.00 96.03 164 A 1 ATOM 1282 N N . HIS A 0 165 . 28.473 15.430 -21.901 1.00 95.14 165 A 1 ATOM 1283 C CA . HIS A 0 165 . 29.594 14.800 -21.194 1.00 95.14 165 A 1 ATOM 1284 C C . HIS A 0 165 . 30.182 15.725 -20.121 1.00 95.14 165 A 1 ATOM 1285 C CB . HIS A 0 165 . 30.661 14.382 -22.211 1.00 95.14 165 A 1 ATOM 1286 O O . HIS A 0 165 . 30.434 15.289 -19.001 1.00 95.14 165 A 1 ATOM 1287 C CG . HIS A 0 165 . 31.784 13.614 -21.577 1.00 95.14 165 A 1 ATOM 1288 C CD2 . HIS A 0 165 . 33.079 14.027 -21.476 1.00 95.14 165 A 1 ATOM 1289 N ND1 . HIS A 0 165 . 31.646 12.379 -20.943 1.00 95.14 165 A 1 ATOM 1290 C CE1 . HIS A 0 165 . 32.856 12.089 -20.443 1.00 95.14 165 A 1 ATOM 1291 N NE2 . HIS A 0 165 . 33.738 13.048 -20.771 1.00 95.14 165 A 1 ATOM 1292 N N . HIS A 0 166 . 30.327 17.018 -20.427 1.00 94.24 166 A 1 ATOM 1293 C CA . HIS A 0 166 . 30.745 18.020 -19.445 1.00 94.24 166 A 1 ATOM 1294 C C . HIS A 0 166 . 29.715 18.181 -18.319 1.00 94.24 166 A 1 ATOM 1295 C CB . HIS A 0 166 . 30.992 19.356 -20.155 1.00 94.24 166 A 1 ATOM 1296 O O . HIS A 0 166 . 30.075 18.192 -17.150 1.00 94.24 166 A 1 ATOM 1297 C CG . HIS A 0 166 . 31.527 20.423 -19.235 1.00 94.24 166 A 1 ATOM 1298 C CD2 . HIS A 0 166 . 32.814 20.882 -19.204 1.00 94.24 166 A 1 ATOM 1299 N ND1 . HIS A 0 166 . 30.839 21.090 -18.241 1.00 94.24 166 A 1 ATOM 1300 C CE1 . HIS A 0 166 . 31.701 21.916 -17.622 1.00 94.24 166 A 1 ATOM 1301 N NE2 . HIS A 0 166 . 32.907 21.846 -18.204 1.00 94.24 166 A 1 ATOM 1302 N N . LEU A 0 167 . 28.423 18.273 -18.644 1.00 94.61 167 A 1 ATOM 1303 C CA . LEU A 0 167 . 27.355 18.359 -17.642 1.00 94.61 167 A 1 ATOM 1304 C C . LEU A 0 167 . 27.278 17.100 -16.775 1.00 94.61 167 A 1 ATOM 1305 C CB . LEU A 0 167 . 26.008 18.589 -18.340 1.00 94.61 167 A 1 ATOM 1306 O O . LEU A 0 167 . 27.000 17.204 -15.587 1.00 94.61 167 A 1 ATOM 1307 C CG . LEU A 0 167 . 25.840 19.990 -18.947 1.00 94.61 167 A 1 ATOM 1308 C CD1 . LEU A 0 167 . 24.564 20.005 -19.779 1.00 94.61 167 A 1 ATOM 1309 C CD2 . LEU A 0 167 . 25.735 21.078 -17.878 1.00 94.61 167 A 1 ATOM 1310 N N . PHE A 0 168 . 27.547 15.925 -17.348 1.00 94.63 168 A 1 ATOM 1311 C CA . PHE A 0 168 . 27.657 14.687 -16.584 1.00 94.63 168 A 1 ATOM 1312 C C . PHE A 0 168 . 28.831 14.746 -15.601 1.00 94.63 168 A 1 ATOM 1313 C CB . PHE A 0 168 . 27.785 13.497 -17.542 1.00 94.63 168 A 1 ATOM 1314 O O . PHE A 0 168 . 28.659 14.401 -14.440 1.00 94.63 168 A 1 ATOM 1315 C CG . PHE A 0 168 . 27.998 12.180 -16.830 1.00 94.63 168 A 1 ATOM 1316 C CD1 . PHE A 0 168 . 29.228 11.504 -16.936 1.00 94.63 168 A 1 ATOM 1317 C CD2 . PHE A 0 168 . 26.975 11.652 -16.022 1.00 94.63 168 A 1 ATOM 1318 C CE1 . PHE A 0 168 . 29.427 10.295 -16.247 1.00 94.63 168 A 1 ATOM 1319 C CE2 . PHE A 0 168 . 27.175 10.445 -15.334 1.00 94.63 168 A 1 ATOM 1320 C CZ . PHE A 0 168 . 28.398 9.764 -15.447 1.00 94.63 168 A 1 ATOM 1321 N N . HIS A 0 169 . 29.996 15.240 -16.026 1.00 92.11 169 A 1 ATOM 1322 C CA . HIS A 0 169 . 31.128 15.459 -15.124 1.00 92.11 169 A 1 ATOM 1323 C C . HIS A 0 169 . 30.792 16.449 -13.996 1.00 92.11 169 A 1 ATOM 1324 C CB . HIS A 0 169 . 32.328 15.935 -15.944 1.00 92.11 169 A 1 ATOM 1325 O O . HIS A 0 169 . 31.010 16.142 -12.826 1.00 92.11 169 A 1 ATOM 1326 C CG . HIS A 0 169 . 33.493 16.326 -15.080 1.00 92.11 169 A 1 ATOM 1327 C CD2 . HIS A 0 169 . 34.445 15.481 -14.586 1.00 92.11 169 A 1 ATOM 1328 N ND1 . HIS A 0 169 . 33.765 17.584 -14.583 1.00 92.11 169 A 1 ATOM 1329 C CE1 . HIS A 0 169 . 34.866 17.492 -13.820 1.00 92.11 169 A 1 ATOM 1330 N NE2 . HIS A 0 169 . 35.330 16.232 -13.816 1.00 92.11 169 A 1 ATOM 1331 N N . GLU A 0 170 . 30.195 17.596 -14.326 1.00 90.63 170 A 1 ATOM 1332 C CA . GLU A 0 170 . 29.737 18.574 -13.330 1.00 90.63 170 A 1 ATOM 1333 C C . GLU A 0 170 . 28.714 17.969 -12.362 1.00 90.63 170 A 1 ATOM 1334 C CB . GLU A 0 170 . 29.122 19.790 -14.039 1.00 90.63 170 A 1 ATOM 1335 O O . GLU A 0 170 . 28.771 18.223 -11.162 1.00 90.63 170 A 1 ATOM 1336 C CG . GLU A 0 170 . 30.159 20.670 -14.745 1.00 90.63 170 A 1 ATOM 1337 C CD . GLU A 0 170 . 31.205 21.241 -13.781 1.00 90.63 170 A 1 ATOM 1338 O OE1 . GLU A 0 170 . 32.374 21.323 -14.212 1.00 90.63 170 A 1 ATOM 1339 O OE2 . GLU A 0 170 . 30.819 21.579 -12.641 1.00 90.63 170 A 1 ATOM 1340 N N . ALA A 0 171 . 27.825 17.097 -12.841 1.00 91.47 171 A 1 ATOM 1341 C CA . ALA A 0 171 . 26.891 16.377 -11.983 1.00 91.47 171 A 1 ATOM 1342 C C . ALA A 0 171 . 27.588 15.426 -10.995 1.00 91.47 171 A 1 ATOM 1343 C CB . ALA A 0 171 . 25.874 15.637 -12.858 1.00 91.47 171 A 1 ATOM 1344 O O . ALA A 0 171 . 27.036 15.151 -9.931 1.00 91.47 171 A 1 ATOM 1345 N N . LEU A 0 172 . 28.783 14.923 -11.307 1.00 87.88 172 A 1 ATOM 1346 C CA . LEU A 0 172 . 29.540 14.050 -10.406 1.00 87.88 172 A 1 ATOM 1347 C C . LEU A 0 172 . 30.401 14.826 -9.404 1.00 87.88 172 A 1 ATOM 1348 C CB . LEU A 0 172 . 30.410 13.088 -11.230 1.00 87.88 172 A 1 ATOM 1349 O O . LEU A 0 172 . 30.574 14.362 -8.282 1.00 87.88 172 A 1 ATOM 1350 C CG . LEU A 0 172 . 29.637 12.118 -12.133 1.00 87.88 172 A 1 ATOM 1351 C CD1 . LEU A 0 172 . 30.630 11.291 -12.946 1.00 87.88 172 A 1 ATOM 1352 C CD2 . LEU A 0 172 . 28.739 11.149 -11.374 1.00 87.88 172 A 1 ATOM 1353 N N . VAL A 0 173 . 30.937 15.987 -9.789 1.00 83.94 173 A 1 ATOM 1354 C CA . VAL A 0 173 . 31.946 16.710 -8.990 1.00 83.94 173 A 1 ATOM 1355 C C . VAL A 0 173 . 31.375 17.932 -8.262 1.00 83.94 173 A 1 ATOM 1356 C CB . VAL A 0 173 . 33.151 17.086 -9.881 1.00 83.94 173 A 1 ATOM 1357 O O . VAL A 0 173 . 31.888 18.317 -7.209 1.00 83.94 173 A 1 ATOM 1358 C CG1 . VAL A 0 173 . 34.271 17.781 -9.097 1.00 83.94 173 A 1 ATOM 1359 C CG2 . VAL A 0 173 . 33.761 15.837 -10.530 1.00 83.94 173 A 1 ATOM 1360 N N . SER A 0 174 . 30.318 18.556 -8.790 1.00 84.42 174 A 1 ATOM 1361 C CA . SER A 0 174 . 29.820 19.830 -8.267 1.00 84.42 174 A 1 ATOM 1362 C C . SER A 0 174 . 29.246 19.700 -6.854 1.00 84.42 174 A 1 ATOM 1363 C CB . SER A 0 174 . 28.799 20.476 -9.203 1.00 84.42 174 A 1 ATOM 1364 O O . SER A 0 174 . 28.460 18.806 -6.523 1.00 84.42 174 A 1 ATOM 1365 O OG . SER A 0 174 . 28.459 21.761 -8.717 1.00 84.42 174 A 1 ATOM 1366 N N . ARG A 0 175 . 29.622 20.655 -6.005 1.00 79.25 175 A 1 ATOM 1367 C CA . ARG A 0 175 . 29.170 20.745 -4.612 1.00 79.25 175 A 1 ATOM 1368 C C . ARG A 0 175 . 27.841 21.465 -4.476 1.00 79.25 175 A 1 ATOM 1369 C CB . ARG A 0 175 . 30.230 21.469 -3.788 1.00 79.25 175 A 1 ATOM 1370 O O . ARG A 0 175 . 27.158 21.287 -3.471 1.00 79.25 175 A 1 ATOM 1371 C CG . ARG A 0 175 . 31.543 20.684 -3.773 1.00 79.25 175 A 1 ATOM 1372 C CD . ARG A 0 175 . 32.572 21.520 -3.033 1.00 79.25 175 A 1 ATOM 1373 N NE . ARG A 0 175 . 33.894 20.879 -3.060 1.00 79.25 175 A 1 ATOM 1374 N NH1 . ARG A 0 175 . 34.969 22.674 -2.178 1.00 79.25 175 A 1 ATOM 1375 N NH2 . ARG A 0 175 . 36.128 20.825 -2.569 1.00 79.25 175 A 1 ATOM 1376 C CZ . ARG A 0 175 . 34.986 21.449 -2.600 1.00 79.25 175 A 1 ATOM 1377 N N . ASP A 0 176 . 27.468 22.250 -5.479 1.00 84.50 176 A 1 ATOM 1378 C CA . ASP A 0 176 . 26.185 22.924 -5.494 1.00 84.50 176 A 1 ATOM 1379 C C . ASP A 0 176 . 25.077 21.899 -5.807 1.00 84.50 176 A 1 ATOM 1380 C CB . ASP A 0 176 . 26.210 24.087 -6.492 1.00 84.50 176 A 1 ATOM 1381 O O . ASP A 0 176 . 25.088 21.307 -6.890 1.00 84.50 176 A 1 ATOM 1382 C CG . ASP A 0 176 . 24.978 24.974 -6.318 1.00 84.50 176 A 1 ATOM 1383 O OD1 . ASP A 0 176 . 23.850 24.448 -6.198 1.00 84.50 176 A 1 ATOM 1384 O OD2 . ASP A 0 176 . 25.093 26.212 -6.301 1.00 84.50 176 A 1 ATOM 1385 N N . PRO A 0 177 . 24.090 21.688 -4.916 1.00 87.15 177 A 1 ATOM 1386 C CA . PRO A 0 177 . 22.999 20.732 -5.126 1.00 87.15 177 A 1 ATOM 1387 C C . PRO A 0 177 . 22.085 21.087 -6.311 1.00 87.15 177 A 1 ATOM 1388 C CB . PRO A 0 177 . 22.229 20.726 -3.801 1.00 87.15 177 A 1 ATOM 1389 O O . PRO A 0 177 . 21.225 20.292 -6.691 1.00 87.15 177 A 1 ATOM 1390 C CG . PRO A 0 177 . 22.475 22.125 -3.240 1.00 87.15 177 A 1 ATOM 1391 C CD . PRO A 0 177 . 23.911 22.402 -3.661 1.00 87.15 177 A 1 ATOM 1392 N N . ARG A 0 178 . 22.232 22.276 -6.909 1.00 88.34 178 A 1 ATOM 1393 C CA . ARG A 0 178 . 21.563 22.658 -8.159 1.00 88.34 178 A 1 ATOM 1394 C C . ARG A 0 178 . 22.179 21.965 -9.378 1.00 88.34 178 A 1 ATOM 1395 C CB . ARG A 0 178 . 21.614 24.188 -8.333 1.00 88.34 178 A 1 ATOM 1396 O O . ARG A 0 178 . 21.497 21.873 -10.403 1.00 88.34 178 A 1 ATOM 1397 C CG . ARG A 0 178 . 20.928 24.964 -7.193 1.00 88.34 178 A 1 ATOM 1398 C CD . ARG A 0 178 . 21.061 26.488 -7.357 1.00 88.34 178 A 1 ATOM 1399 N NE . ARG A 0 178 . 22.411 27.005 -7.040 1.00 88.34 178 A 1 ATOM 1400 N NH1 . ARG A 0 178 . 22.014 29.248 -7.396 1.00 88.34 178 A 1 ATOM 1401 N NH2 . ARG A 0 178 . 24.000 28.622 -6.680 1.00 88.34 178 A 1 ATOM 1402 C CZ . ARG A 0 178 . 22.804 28.273 -7.040 1.00 88.34 178 A 1 ATOM 1403 N N . ILE A 0 179 . 23.433 21.513 -9.287 1.00 88.64 179 A 1 ATOM 1404 C CA . ILE A 0 179 . 24.210 20.905 -10.381 1.00 88.64 179 A 1 ATOM 1405 C C . ILE A 0 179 . 24.676 19.492 -10.026 1.00 88.64 179 A 1 ATOM 1406 C CB . ILE A 0 179 . 25.429 21.785 -10.740 1.00 88.64 179 A 1 ATOM 1407 O O . ILE A 0 179 . 24.580 18.612 -10.873 1.00 88.64 179 A 1 ATOM 1408 C CG1 . ILE A 0 179 . 24.986 23.191 -11.194 1.00 88.64 179 A 1 ATOM 1409 C CG2 . ILE A 0 179 . 26.282 21.129 -11.848 1.00 88.64 179 A 1 ATOM 1410 C CD1 . ILE A 0 179 . 26.157 24.164 -11.324 1.00 88.64 179 A 1 ATOM 1411 N N . GLY A 0 180 . 25.180 19.267 -8.813 1.00 88.63 180 A 1 ATOM 1412 C CA . GLY A 0 180 . 25.762 17.997 -8.393 1.00 88.63 180 A 1 ATOM 1413 C C . GLY A 0 180 . 24.720 16.975 -7.949 1.00 88.63 180 A 1 ATOM 1414 O O . GLY A 0 180 . 23.906 17.234 -7.068 1.00 88.63 180 A 1 ATOM 1415 N N . ALA A 0 181 . 24.770 15.772 -8.513 1.00 89.13 181 A 1 ATOM 1416 C CA . ALA A 0 181 . 23.892 14.665 -8.152 1.00 89.13 181 A 1 ATOM 1417 C C . ALA A 0 181 . 24.140 14.188 -6.711 1.00 89.13 181 A 1 ATOM 1418 C CB . ALA A 0 181 . 24.100 13.534 -9.165 1.00 89.13 181 A 1 ATOM 1419 O O . ALA A 0 181 . 23.189 13.935 -5.973 1.00 89.13 181 A 1 ATOM 1420 N N . PHE A 0 182 . 25.400 14.104 -6.274 1.00 83.26 182 A 1 ATOM 1421 C CA . PHE A 0 182 . 25.725 13.653 -4.915 1.00 83.26 182 A 1 ATOM 1422 C C . PHE A 0 182 . 25.403 14.703 -3.856 1.00 83.26 182 A 1 ATOM 1423 C CB . PHE A 0 182 . 27.192 13.236 -4.826 1.00 83.26 182 A 1 ATOM 1424 O O . PHE A 0 182 . 24.796 14.374 -2.839 1.00 83.26 182 A 1 ATOM 1425 C CG . PHE A 0 182 . 27.516 12.081 -5.740 1.00 83.26 182 A 1 ATOM 1426 C CD1 . PHE A 0 182 . 27.031 10.791 -5.456 1.00 83.26 182 A 1 ATOM 1427 C CD2 . PHE A 0 182 . 28.271 12.304 -6.899 1.00 83.26 182 A 1 ATOM 1428 C CE1 . PHE A 0 182 . 27.336 9.716 -6.310 1.00 83.26 182 A 1 ATOM 1429 C CE2 . PHE A 0 182 . 28.537 11.241 -7.770 1.00 83.26 182 A 1 ATOM 1430 C CZ . PHE A 0 182 . 28.094 9.941 -7.470 1.00 83.26 182 A 1 ATOM 1431 N N . SER A 0 183 . 25.729 15.973 -4.108 1.00 84.56 183 A 1 ATOM 1432 C CA . SER A 0 183 . 25.360 17.081 -3.219 1.00 84.56 183 A 1 ATOM 1433 C C . SER A 0 183 . 23.840 17.229 -3.111 1.00 84.56 183 A 1 ATOM 1434 C CB . SER A 0 183 . 26.015 18.380 -3.700 1.00 84.56 183 A 1 ATOM 1435 O O . SER A 0 183 . 23.313 17.407 -2.011 1.00 84.56 183 A 1 ATOM 1436 O OG . SER A 0 183 . 25.743 18.587 -5.069 1.00 84.56 183 A 1 ATOM 1437 N N . GLN A 0 184 . 23.109 17.046 -4.213 1.00 89.08 184 A 1 ATOM 1438 C CA . GLN A 0 184 . 21.646 17.028 -4.218 1.00 89.08 184 A 1 ATOM 1439 C C . GLN A 0 184 . 21.058 15.815 -3.481 1.00 89.08 184 A 1 ATOM 1440 C CB . GLN A 0 184 . 21.168 17.075 -5.671 1.00 89.08 184 A 1 ATOM 1441 O O . GLN A 0 184 . 20.077 15.965 -2.750 1.00 89.08 184 A 1 ATOM 1442 C CG . GLN A 0 184 . 19.665 17.343 -5.790 1.00 89.08 184 A 1 ATOM 1443 C CD . GLN A 0 184 . 19.220 17.491 -7.239 1.00 89.08 184 A 1 ATOM 1444 N NE2 . GLN A 0 184 . 18.098 18.129 -7.489 1.00 89.08 184 A 1 ATOM 1445 O OE1 . GLN A 0 184 . 19.831 17.009 -8.179 1.00 89.08 184 A 1 ATOM 1446 N N . ALA A 0 185 . 21.650 14.624 -3.635 1.00 85.71 185 A 1 ATOM 1447 C CA . ALA A 0 185 . 21.258 13.429 -2.887 1.00 85.71 185 A 1 ATOM 1448 C C . ALA A 0 185 . 21.506 13.607 -1.380 1.00 85.71 185 A 1 ATOM 1449 C CB . ALA A 0 185 . 22.025 12.215 -3.427 1.00 85.71 185 A 1 ATOM 1450 O O . ALA A 0 185 . 20.639 13.291 -0.569 1.00 85.71 185 A 1 ATOM 1451 N N . ASN A 0 186 . 22.650 14.178 -1.000 1.00 84.29 186 A 1 ATOM 1452 C CA . ASN A 0 186 . 22.969 14.485 0.390 1.00 84.29 186 A 1 ATOM 1453 C C . ASN A 0 186 . 21.972 15.493 0.986 1.00 84.29 186 A 1 ATOM 1454 C CB . ASN A 0 186 . 24.416 14.992 0.459 1.00 84.29 186 A 1 ATOM 1455 O O . ASN A 0 186 . 21.420 15.250 2.058 1.00 84.29 186 A 1 ATOM 1456 C CG . ASN A 0 186 . 24.859 15.210 1.893 1.00 84.29 186 A 1 ATOM 1457 N ND2 . ASN A 0 186 . 25.569 16.277 2.169 1.00 84.29 186 A 1 ATOM 1458 O OD1 . ASN A 0 186 . 24.564 14.436 2.785 1.00 84.29 186 A 1 ATOM 1459 N N . LEU A 0 187 . 21.667 16.577 0.260 1.00 88.68 187 A 1 ATOM 1460 C CA . LEU A 0 187 . 20.646 17.548 0.667 1.00 88.68 187 A 1 ATOM 1461 C C . LEU A 0 187 . 19.271 16.885 0.837 1.00 88.68 187 A 1 ATOM 1462 C CB . LEU A 0 187 . 20.598 18.697 -0.358 1.00 88.68 187 A 1 ATOM 1463 O O . LEU A 0 187 . 18.606 17.108 1.844 1.00 88.68 187 A 1 ATOM 1464 C CG . LEU A 0 187 . 19.525 19.760 -0.044 1.00 88.68 187 A 1 ATOM 1465 C CD1 . LEU A 0 187 . 19.773 20.458 1.293 1.00 88.68 187 A 1 ATOM 1466 C CD2 . LEU A 0 187 . 19.509 20.823 -1.142 1.00 88.68 187 A 1 ATOM 1467 N N . SER A 0 188 . 18.875 16.023 -0.105 1.00 90.64 188 A 1 ATOM 1468 C CA . SER A 0 188 . 17.640 15.235 -0.009 1.00 90.64 188 A 1 ATOM 1469 C C . SER A 0 188 . 17.598 14.398 1.270 1.00 90.64 188 A 1 ATOM 1470 C CB . SER A 0 188 . 17.510 14.337 -1.244 1.00 90.64 188 A 1 ATOM 1471 O O . SER A 0 188 . 16.581 14.400 1.957 1.00 90.64 188 A 1 ATOM 1472 O OG . SER A 0 188 . 16.514 13.348 -1.086 1.00 90.64 188 A 1 ATOM 1473 N N . LEU A 0 189 . 18.697 13.735 1.640 1.00 85.83 189 A 1 ATOM 1474 C CA . LEU A 0 189 . 18.765 12.943 2.870 1.00 85.83 189 A 1 ATOM 1475 C C . LEU A 0 189 . 18.694 13.801 4.135 1.00 85.83 189 A 1 ATOM 1476 C CB . LEU A 0 189 . 20.055 12.111 2.880 1.00 85.83 189 A 1 ATOM 1477 O O . LEU A 0 189 . 18.129 13.346 5.130 1.00 85.83 189 A 1 ATOM 1478 C CG . LEU A 0 189 . 20.075 10.998 1.825 1.00 85.83 189 A 1 ATOM 1479 C CD1 . LEU A 0 189 . 21.461 10.386 1.786 1.00 85.83 189 A 1 ATOM 1480 C CD2 . LEU A 0 189 . 19.092 9.872 2.133 1.00 85.83 189 A 1 ATOM 1481 N N . ILE A 0 190 . 19.289 14.999 4.134 1.00 87.43 190 A 1 ATOM 1482 C CA . ILE A 0 190 . 19.210 15.969 5.244 1.00 87.43 190 A 1 ATOM 1483 C C . ILE A 0 190 . 17.770 16.415 5.451 1.00 87.43 190 A 1 ATOM 1484 C CB . ILE A 0 190 . 20.194 17.141 5.036 1.00 87.43 190 A 1 ATOM 1485 O O . ILE A 0 190 . 17.218 16.231 6.535 1.00 87.43 190 A 1 ATOM 1486 C CG1 . ILE A 0 190 . 21.647 16.624 5.153 1.00 87.43 190 A 1 ATOM 1487 C CG2 . ILE A 0 190 . 19.951 18.248 6.081 1.00 87.43 190 A 1 ATOM 1488 C CD1 . ILE A 0 190 . 22.706 17.617 4.662 1.00 87.43 190 A 1 ATOM 1489 N N . GLU A 0 191 . 17.136 16.906 4.395 1.00 91.83 191 A 1 ATOM 1490 C CA . GLU A 0 191 . 15.755 17.379 4.457 1.00 91.83 191 A 1 ATOM 1491 C C . GLU A 0 191 . 14.765 16.242 4.736 1.00 91.83 191 A 1 ATOM 1492 C CB . GLU A 0 191 . 15.402 18.006 3.117 1.00 91.83 191 A 1 ATOM 1493 O O . GLU A 0 191 . 13.748 16.466 5.384 1.00 91.83 191 A 1 ATOM 1494 C CG . GLU A 0 191 . 16.171 19.300 2.780 1.00 91.83 191 A 1 ATOM 1495 C CD . GLU A 0 191 . 15.894 19.699 1.328 1.00 91.83 191 A 1 ATOM 1496 O OE1 . GLU A 0 191 . 16.113 20.856 0.892 1.00 91.83 191 A 1 ATOM 1497 O OE2 . GLU A 0 191 . 15.404 18.826 0.580 1.00 91.83 191 A 1 ATOM 1498 N N . PHE A 0 192 . 15.039 15.013 4.279 1.00 90.17 192 A 1 ATOM 1499 C CA . PHE A 0 192 . 14.192 13.862 4.593 1.00 90.17 192 A 1 ATOM 1500 C C . PHE A 0 192 . 14.271 13.537 6.086 1.00 90.17 192 A 1 ATOM 1501 C CB . PHE A 0 192 . 14.570 12.650 3.727 1.00 90.17 192 A 1 ATOM 1502 O O . PHE A 0 192 . 13.241 13.325 6.717 1.00 90.17 192 A 1 ATOM 1503 C CG . PHE A 0 192 . 13.515 11.561 3.651 1.00 90.17 192 A 1 ATOM 1504 C CD1 . PHE A 0 192 . 13.279 10.707 4.743 1.00 90.17 192 A 1 ATOM 1505 C CD2 . PHE A 0 192 . 12.774 11.380 2.467 1.00 90.17 192 A 1 ATOM 1506 C CE1 . PHE A 0 192 . 12.364 9.645 4.632 1.00 90.17 192 A 1 ATOM 1507 C CE2 . PHE A 0 192 . 11.839 10.334 2.368 1.00 90.17 192 A 1 ATOM 1508 C CZ . PHE A 0 192 . 11.646 9.454 3.443 1.00 90.17 192 A 1 ATOM 1509 N N . GLU A 0 193 . 15.473 13.531 6.674 1.00 87.25 193 A 1 ATOM 1510 C CA . GLU A 0 193 . 15.639 13.348 8.121 1.00 87.25 193 A 1 ATOM 1511 C C . GLU A 0 193 . 14.932 14.456 8.915 1.00 87.25 193 A 1 ATOM 1512 C CB . GLU A 0 193 . 17.135 13.296 8.481 1.00 87.25 193 A 1 ATOM 1513 O O . GLU A 0 193 . 14.243 14.164 9.895 1.00 87.25 193 A 1 ATOM 1514 C CG . GLU A 0 193 . 17.345 12.960 9.969 1.00 87.25 193 A 1 ATOM 1515 C CD . GLU A 0 193 . 18.793 13.094 10.462 1.00 87.25 193 A 1 ATOM 1516 O OE1 . GLU A 0 193 . 18.982 13.057 11.702 1.00 87.25 193 A 1 ATOM 1517 O OE2 . GLU A 0 193 . 19.730 13.183 9.636 1.00 87.25 193 A 1 ATOM 1518 N N . GLU A 0 194 . 15.077 15.710 8.489 1.00 90.20 194 A 1 ATOM 1519 C CA . GLU A 0 194 . 14.426 16.859 9.121 1.00 90.20 194 A 1 ATOM 1520 C C . GLU A 0 194 . 12.898 16.762 9.024 1.00 90.20 194 A 1 ATOM 1521 C CB . GLU A 0 194 . 14.988 18.143 8.500 1.00 90.20 194 A 1 ATOM 1522 O O . GLU A 0 194 . 12.216 16.863 10.042 1.00 90.20 194 A 1 ATOM 1523 C CG . GLU A 0 194 . 14.539 19.406 9.249 1.00 90.20 194 A 1 ATOM 1524 C CD . GLU A 0 194 . 15.334 20.655 8.827 1.00 90.20 194 A 1 ATOM 1525 O OE1 . GLU A 0 194 . 15.349 21.624 9.621 1.00 90.20 194 A 1 ATOM 1526 O OE2 . GLU A 0 194 . 15.974 20.622 7.750 1.00 90.20 194 A 1 ATOM 1527 N N . ALA A 0 195 . 12.361 16.417 7.849 1.00 90.30 195 A 1 ATOM 1528 C CA . ALA A 0 195 . 10.932 16.186 7.657 1.00 90.30 195 A 1 ATOM 1529 C C . ALA A 0 195 . 10.403 15.062 8.564 1.00 90.30 195 A 1 ATOM 1530 C CB . ALA A 0 195 . 10.668 15.877 6.177 1.00 90.30 195 A 1 ATOM 1531 O O . ALA A 0 195 . 9.341 15.211 9.169 1.00 90.30 195 A 1 ATOM 1532 N N . LEU A 0 196 . 11.144 13.956 8.714 1.00 86.98 196 A 1 ATOM 1533 C CA . LEU A 0 196 . 10.768 12.888 9.647 1.00 86.98 196 A 1 ATOM 1534 C C . LEU A 0 196 . 10.744 13.376 11.099 1.00 86.98 196 A 1 ATOM 1535 C CB . LEU A 0 196 . 11.740 11.702 9.535 1.00 86.98 196 A 1 ATOM 1536 O O . LEU A 0 196 . 9.821 13.046 11.847 1.00 86.98 196 A 1 ATOM 1537 C CG . LEU A 0 196 . 11.651 10.857 8.257 1.00 86.98 196 A 1 ATOM 1538 C CD1 . LEU A 0 196 . 12.576 9.654 8.446 1.00 86.98 196 A 1 ATOM 1539 C CD2 . LEU A 0 196 . 10.227 10.394 7.964 1.00 86.98 196 A 1 ATOM 1540 N N . LYS A 0 197 . 11.741 14.164 11.508 1.00 85.79 197 A 1 ATOM 1541 C CA . LYS A 0 197 . 11.824 14.723 12.861 1.00 85.79 197 A 1 ATOM 1542 C C . LYS A 0 197 . 10.670 15.685 13.142 1.00 85.79 197 A 1 ATOM 1543 C CB . LYS A 0 197 . 13.187 15.403 13.017 1.00 85.79 197 A 1 ATOM 1544 O O . LYS A 0 197 . 10.052 15.584 14.203 1.00 85.79 197 A 1 ATOM 1545 C CG . LYS A 0 197 . 13.420 15.901 14.446 1.00 85.79 197 A 1 ATOM 1546 C CD . LYS A 0 197 . 14.762 16.631 14.497 1.00 85.79 197 A 1 ATOM 1547 C CE . LYS A 0 197 . 14.986 17.229 15.884 1.00 85.79 197 A 1 ATOM 1548 N NZ . LYS A 0 197 . 16.186 18.097 15.870 1.00 85.79 197 A 1 ATOM 1549 N N . ASP A 0 198 . 10.342 16.554 12.192 1.00 86.84 198 A 1 ATOM 1550 C CA . ASP A 0 198 . 9.223 17.491 12.293 1.00 86.84 198 A 1 ATOM 1551 C C . ASP A 0 198 . 7.885 16.760 12.380 1.00 86.84 198 A 1 ATOM 1552 C CB . ASP A 0 198 . 9.221 18.433 11.083 1.00 86.84 198 A 1 ATOM 1553 O O . ASP A 0 198 . 7.042 17.105 13.209 1.00 86.84 198 A 1 ATOM 1554 C CG . ASP A 0 198 . 10.302 19.513 11.147 1.00 86.84 198 A 1 ATOM 1555 O OD1 . ASP A 0 198 . 10.935 19.656 12.223 1.00 86.84 198 A 1 ATOM 1556 O OD2 . ASP A 0 198 . 10.410 20.232 10.131 1.00 86.84 198 A 1 ATOM 1557 N N . MET A 0 199 . 7.706 15.693 11.599 1.00 84.32 199 A 1 ATOM 1558 C CA . MET A 0 199 . 6.519 14.842 11.679 1.00 84.32 199 A 1 ATOM 1559 C C . MET A 0 199 . 6.394 14.148 13.039 1.00 84.32 199 A 1 ATOM 1560 C CB . MET A 0 199 . 6.559 13.792 10.572 1.00 84.32 199 A 1 ATOM 1561 O O . MET A 0 199 . 5.296 14.102 13.592 1.00 84.32 199 A 1 ATOM 1562 C CG . MET A 0 199 . 6.276 14.388 9.190 1.00 84.32 199 A 1 ATOM 1563 S SD . MET A 0 199 . 6.562 13.195 7.863 1.00 84.32 199 A 1 ATOM 1564 C CE . MET A 0 199 . 5.124 12.147 8.136 1.00 84.32 199 A 1 ATOM 1565 N N . VAL A 0 200 . 7.492 13.638 13.613 1.00 80.83 200 A 1 ATOM 1566 C CA . VAL A 0 200 . 7.494 13.061 14.972 1.00 80.83 200 A 1 ATOM 1567 C C . VAL A 0 200 . 7.172 14.131 16.015 1.00 80.83 200 A 1 ATOM 1568 C CB . VAL A 0 200 . 8.839 12.375 15.292 1.00 80.83 200 A 1 ATOM 1569 O O . VAL A 0 200 . 6.371 13.894 16.921 1.00 80.83 200 A 1 ATOM 1570 C CG1 . VAL A 0 200 . 8.957 11.953 16.766 1.00 80.83 200 A 1 ATOM 1571 C CG2 . VAL A 0 200 . 9.024 11.104 14.455 1.00 80.83 200 A 1 ATOM 1572 N N . GLN A 0 201 . 7.752 15.325 15.887 1.00 80.54 201 A 1 ATOM 1573 C CA . GLN A 0 201 . 7.480 16.434 16.798 1.00 80.54 201 A 1 ATOM 1574 C C . GLN A 0 201 . 6.024 16.901 16.696 1.00 80.54 201 A 1 ATOM 1575 C CB . GLN A 0 201 . 8.463 17.579 16.512 1.00 80.54 201 A 1 ATOM 1576 O O . GLN A 0 201 . 5.400 17.200 17.715 1.00 80.54 201 A 1 ATOM 1577 C CG . GLN A 0 201 . 8.365 18.698 17.559 1.00 80.54 201 A 1 ATOM 1578 C CD . GLN A 0 201 . 8.635 18.197 18.976 1.00 80.54 201 A 1 ATOM 1579 N NE2 . GLN A 0 201 . 7.774 18.464 19.933 1.00 80.54 201 A 1 ATOM 1580 O OE1 . GLN A 0 201 . 9.613 17.523 19.257 1.00 80.54 201 A 1 ATOM 1581 N N . MET A 0 202 . 5.455 16.912 15.492 1.00 78.64 202 A 1 ATOM 1582 C CA . MET A 0 202 . 4.048 17.216 15.282 1.00 78.64 202 A 1 ATOM 1583 C C . MET A 0 202 . 3.158 16.112 15.849 1.00 78.64 202 A 1 ATOM 1584 C CB . MET A 0 202 . 3.775 17.491 13.803 1.00 78.64 202 A 1 ATOM 1585 O O . MET A 0 202 . 2.252 16.426 16.606 1.00 78.64 202 A 1 ATOM 1586 C CG . MET A 0 202 . 2.391 18.128 13.667 1.00 78.64 202 A 1 ATOM 1587 S SD . MET A 0 202 . 1.992 18.765 12.032 1.00 78.64 202 A 1 ATOM 1588 C CE . MET A 0 202 . 3.191 20.110 11.830 1.00 78.64 202 A 1 ATOM 1589 N N . ALA A 0 203 . 3.469 14.832 15.630 1.00 75.62 203 A 1 ATOM 1590 C CA . ALA A 0 203 . 2.744 13.721 16.251 1.00 75.62 203 A 1 ATOM 1591 C C . ALA A 0 203 . 2.718 13.826 17.791 1.00 75.62 203 A 1 ATOM 1592 C CB . ALA A 0 203 . 3.373 12.399 15.793 1.00 75.62 203 A 1 ATOM 1593 O O . ALA A 0 203 . 1.692 13.543 18.415 1.00 75.62 203 A 1 ATOM 1594 N N . LYS A 0 204 . 3.812 14.300 18.410 1.00 72.44 204 A 1 ATOM 1595 C CA . LYS A 0 204 . 3.866 14.625 19.849 1.00 72.44 204 A 1 ATOM 1596 C C . LYS A 0 204 . 2.975 15.829 20.196 1.00 72.44 204 A 1 ATOM 1597 C CB . LYS A 0 204 . 5.332 14.845 20.289 1.00 72.44 204 A 1 ATOM 1598 O O . LYS A 0 204 . 2.221 15.774 21.172 1.00 72.44 204 A 1 ATOM 1599 C CG . LYS A 0 204 . 6.143 13.535 20.299 1.00 72.44 204 A 1 ATOM 1600 C CD . LYS A 0 204 . 7.640 13.726 20.613 1.00 72.44 204 A 1 ATOM 1601 C CE . LYS A 0 204 . 8.326 12.346 20.576 1.00 72.44 204 A 1 ATOM 1602 N NZ . LYS A 0 204 . 9.789 12.373 20.840 1.00 72.44 204 A 1 ATOM 1603 N N . ASN A 0 205 . 3.008 16.887 19.382 1.00 71.22 205 A 1 ATOM 1604 C CA . ASN A 0 205 . 2.364 18.178 19.653 1.00 71.22 205 A 1 ATOM 1605 C C . ASN A 0 205 . 0.886 18.297 19.241 1.00 71.22 205 A 1 ATOM 1606 C CB . ASN A 0 205 . 3.176 19.296 18.976 1.00 71.22 205 A 1 ATOM 1607 O O . ASN A 0 205 . 0.214 19.165 19.799 1.00 71.22 205 A 1 ATOM 1608 C CG . ASN A 0 205 . 4.523 19.571 19.618 1.00 71.22 205 A 1 ATOM 1609 N ND2 . ASN A 0 205 . 5.315 20.430 19.018 1.00 71.22 205 A 1 ATOM 1610 O OD1 . ASN A 0 205 . 4.892 19.058 20.660 1.00 71.22 205 A 1 ATOM 1611 N N . THR A 0 206 . 0.367 17.478 18.311 1.00 66.20 206 A 1 ATOM 1612 C CA . THR A 0 206 . -1.005 17.562 17.759 1.00 66.20 206 A 1 ATOM 1613 C C . THR A 0 206 . -2.021 17.251 18.845 1.00 66.20 206 A 1 ATOM 1614 C CB . THR A 0 206 . -1.223 16.629 16.547 1.00 66.20 206 A 1 ATOM 1615 O O . THR A 0 206 . -2.470 16.120 18.992 1.00 66.20 206 A 1 ATOM 1616 C CG2 . THR A 0 206 . -2.610 16.775 15.917 1.00 66.20 206 A 1 ATOM 1617 O OG1 . THR A 0 206 . -0.333 16.980 15.526 1.00 66.20 206 A 1 ATOM 1618 N N . SER A 0 207 . -2.278 18.209 19.723 1.00 53.22 207 A 1 ATOM 1619 C CA . SER A 0 207 . -3.207 18.144 20.841 1.00 53.22 207 A 1 ATOM 1620 C C . SER A 0 207 . -4.454 18.903 20.426 1.00 53.22 207 A 1 ATOM 1621 C CB . SER A 0 207 . -2.557 18.652 22.139 1.00 53.22 207 A 1 ATOM 1622 O O . SER A 0 207 . -4.353 20.027 19.953 1.00 53.22 207 A 1 ATOM 1623 O OG . SER A 0 207 . -1.991 19.939 22.000 1.00 53.22 207 A 1 ATOM 1624 N N . SER A 0 208 . -5.619 18.271 20.581 1.00 55.28 208 A 1 ATOM 1625 C CA . SER A 0 208 . -6.957 18.804 20.275 1.00 55.28 208 A 1 ATOM 1626 C C . SER A 0 208 . -7.456 18.720 18.826 1.00 55.28 208 A 1 ATOM 1627 C CB . SER A 0 208 . -7.209 20.171 20.937 1.00 55.28 208 A 1 ATOM 1628 O O . SER A 0 208 . -7.957 19.688 18.266 1.00 55.28 208 A 1 ATOM 1629 O OG . SER A 0 208 . -6.603 21.257 20.269 1.00 55.28 208 A 1 ATOM 1630 N N . THR A 0 209 . -7.465 17.526 18.236 1.00 61.50 209 A 1 ATOM 1631 C CA . THR A 0 209 . -8.492 17.246 17.219 1.00 61.50 209 A 1 ATOM 1632 C C . THR A 0 209 . -9.821 17.018 17.939 1.00 61.50 209 A 1 ATOM 1633 C CB . THR A 0 209 . -8.143 16.063 16.301 1.00 61.50 209 A 1 ATOM 1634 O O . THR A 0 209 . -9.872 16.274 18.922 1.00 61.50 209 A 1 ATOM 1635 C CG2 . THR A 0 209 . -8.330 16.453 14.836 1.00 61.50 209 A 1 ATOM 1636 O OG1 . THR A 0 209 . -6.799 15.673 16.448 1.00 61.50 209 A 1 ATOM 1637 N N . ASP A 0 210 . -10.895 17.675 17.499 1.00 66.08 210 A 1 ATOM 1638 C CA . ASP A 0 210 . -12.223 17.434 18.065 1.00 66.08 210 A 1 ATOM 1639 C C . ASP A 0 210 . -12.688 16.016 17.705 1.00 66.08 210 A 1 ATOM 1640 C CB . ASP A 0 210 . -13.240 18.502 17.626 1.00 66.08 210 A 1 ATOM 1641 O O . ASP A 0 210 . -13.089 15.733 16.576 1.00 66.08 210 A 1 ATOM 1642 C CG . ASP A 0 210 . -14.630 18.218 18.216 1.00 66.08 210 A 1 ATOM 1643 O OD1 . ASP A 0 210 . -14.709 17.489 19.231 1.00 66.08 210 A 1 ATOM 1644 O OD2 . ASP A 0 210 . -15.648 18.653 17.637 1.00 66.08 210 A 1 ATOM 1645 N N . LEU A 0 211 . -12.624 15.118 18.688 1.00 73.77 211 A 1 ATOM 1646 C CA . LEU A 0 211 . -13.084 13.737 18.568 1.00 73.77 211 A 1 ATOM 1647 C C . LEU A 0 211 . -14.547 13.571 19.013 1.00 73.77 211 A 1 ATOM 1648 C CB . LEU A 0 211 . -12.121 12.792 19.312 1.00 73.77 211 A 1 ATOM 1649 O O . LEU A 0 211 . -14.964 12.453 19.314 1.00 73.77 211 A 1 ATOM 1650 C CG . LEU A 0 211 . -10.669 12.762 18.804 1.00 73.77 211 A 1 ATOM 1651 C CD1 . LEU A 0 211 . -9.861 11.841 19.718 1.00 73.77 211 A 1 ATOM 1652 C CD2 . LEU A 0 211 . -10.567 12.235 17.372 1.00 73.77 211 A 1 ATOM 1653 N N . SER A 0 212 . -15.337 14.650 19.090 1.00 79.87 212 A 1 ATOM 1654 C CA . SER A 0 212 . -16.746 14.617 19.516 1.00 79.87 212 A 1 ATOM 1655 C C . SER A 0 212 . -17.572 13.581 18.746 1.00 79.87 212 A 1 ATOM 1656 C CB . SER A 0 212 . -17.381 16.007 19.363 1.00 79.87 212 A 1 ATOM 1657 O O . SER A 0 212 . -18.260 12.758 19.353 1.00 79.87 212 A 1 ATOM 1658 O OG . SER A 0 212 . -17.281 16.479 18.029 1.00 79.87 212 A 1 ATOM 1659 N N . LYS A 0 213 . -17.433 13.544 17.414 1.00 81.21 213 A 1 ATOM 1660 C CA . LYS A 0 213 . -18.129 12.581 16.541 1.00 81.21 213 A 1 ATOM 1661 C C . LYS A 0 213 . -17.730 11.136 16.838 1.00 81.21 213 A 1 ATOM 1662 C CB . LYS A 0 213 . -17.837 12.902 15.068 1.00 81.21 213 A 1 ATOM 1663 O O . LYS A 0 213 . -18.575 10.242 16.830 1.00 81.21 213 A 1 ATOM 1664 C CG . LYS A 0 213 . -18.504 14.206 14.612 1.00 81.21 213 A 1 ATOM 1665 C CD . LYS A 0 213 . -18.178 14.479 13.138 1.00 81.21 213 A 1 ATOM 1666 C CE . LYS A 0 213 . -18.826 15.798 12.707 1.00 81.21 213 A 1 ATOM 1667 N NZ . LYS A 0 213 . -18.398 16.196 11.342 1.00 81.21 213 A 1 ATOM 1668 N N . GLN A 0 214 . -16.448 10.893 17.084 1.00 83.44 214 A 1 ATOM 1669 C CA . GLN A 0 214 . -15.923 9.570 17.404 1.00 83.44 214 A 1 ATOM 1670 C C . GLN A 0 214 . -16.352 9.154 18.819 1.00 83.44 214 A 1 ATOM 1671 C CB . GLN A 0 214 . -14.395 9.527 17.213 1.00 83.44 214 A 1 ATOM 1672 O O . GLN A 0 214 . -16.726 7.999 19.008 1.00 83.44 214 A 1 ATOM 1673 C CG . GLN A 0 214 . -13.915 9.671 15.757 1.00 83.44 214 A 1 ATOM 1674 C CD . GLN A 0 214 . -14.006 11.075 15.162 1.00 83.44 214 A 1 ATOM 1675 N NE2 . GLN A 0 214 . -13.744 11.227 13.885 1.00 83.44 214 A 1 ATOM 1676 O OE1 . GLN A 0 214 . -14.324 12.060 15.804 1.00 83.44 214 A 1 ATOM 1677 N N . LYS A 0 215 . -16.412 10.092 19.780 1.00 85.83 215 A 1 ATOM 1678 C CA . LYS A 0 215 . -16.923 9.842 21.141 1.00 85.83 215 A 1 ATOM 1679 C C . LYS A 0 215 . -18.377 9.406 21.096 1.00 85.83 215 A 1 ATOM 1680 C CB . LYS A 0 215 . -16.770 11.086 22.047 1.00 85.83 215 A 1 ATOM 1681 O O . LYS A 0 215 . -18.756 8.436 21.745 1.00 85.83 215 A 1 ATOM 1682 C CG . LYS A 0 215 . -17.086 10.705 23.509 1.00 85.83 215 A 1 ATOM 1683 C CD . LYS A 0 215 . -16.870 11.802 24.569 1.00 85.83 215 A 1 ATOM 1684 C CE . LYS A 0 215 . -17.182 11.142 25.929 1.00 85.83 215 A 1 ATOM 1685 N NZ . LYS A 0 215 . -16.877 11.954 27.138 1.00 85.83 215 A 1 ATOM 1686 N N . GLU A 0 216 . -19.187 10.104 20.307 1.00 87.83 216 A 1 ATOM 1687 C CA . GLU A 0 216 . -20.600 9.778 20.135 1.00 87.83 216 A 1 ATOM 1688 C C . GLU A 0 216 . -20.782 8.367 19.556 1.00 87.83 216 A 1 ATOM 1689 C CB . GLU A 0 216 . -21.238 10.833 19.226 1.00 87.83 216 A 1 ATOM 1690 O O . GLU A 0 216 . -21.602 7.594 20.051 1.00 87.83 216 A 1 ATOM 1691 C CG . GLU A 0 216 . -22.770 10.755 19.250 1.00 87.83 216 A 1 ATOM 1692 C CD . GLU A 0 216 . -23.408 11.540 18.100 1.00 87.83 216 A 1 ATOM 1693 O OE1 . GLU A 0 216 . -24.490 11.091 17.653 1.00 87.83 216 A 1 ATOM 1694 O OE2 . GLU A 0 216 . -22.786 12.495 17.588 1.00 87.83 216 A 1 ATOM 1695 N N . ARG A 0 217 . -19.983 7.991 18.546 1.00 87.61 217 A 1 ATOM 1696 C CA . ARG A 0 217 . -20.002 6.634 17.972 1.00 87.61 217 A 1 ATOM 1697 C C . ARG A 0 217 . -19.562 5.575 18.975 1.00 87.61 217 A 1 ATOM 1698 C CB . ARG A 0 217 . -19.116 6.564 16.725 1.00 87.61 217 A 1 ATOM 1699 O O . ARG A 0 217 . -20.231 4.553 19.091 1.00 87.61 217 A 1 ATOM 1700 C CG . ARG A 0 217 . -19.749 7.309 15.549 1.00 87.61 217 A 1 ATOM 1701 C CD . ARG A 0 217 . -18.795 7.249 14.360 1.00 87.61 217 A 1 ATOM 1702 N NE . ARG A 0 217 . -19.341 7.989 13.207 1.00 87.61 217 A 1 ATOM 1703 N NH1 . ARG A 0 217 . -17.913 7.101 11.657 1.00 87.61 217 A 1 ATOM 1704 N NH2 . ARG A 0 217 . -19.442 8.609 11.021 1.00 87.61 217 A 1 ATOM 1705 C CZ . ARG A 0 217 . -18.898 7.896 11.969 1.00 87.61 217 A 1 ATOM 1706 N N . PHE A 0 218 . -18.493 5.836 19.721 1.00 88.00 218 A 1 ATOM 1707 C CA . PHE A 0 218 . -18.006 4.948 20.772 1.00 88.00 218 A 1 ATOM 1708 C C . PHE A 0 218 . -19.071 4.705 21.848 1.00 88.00 218 A 1 ATOM 1709 C CB . PHE A 0 218 . -16.728 5.555 21.356 1.00 88.00 218 A 1 ATOM 1710 O O . PHE A 0 218 . -19.384 3.556 22.155 1.00 88.00 218 A 1 ATOM 1711 C CG . PHE A 0 218 . -16.171 4.795 22.540 1.00 88.00 218 A 1 ATOM 1712 C CD1 . PHE A 0 218 . -16.515 5.179 23.850 1.00 88.00 218 A 1 ATOM 1713 C CD2 . PHE A 0 218 . -15.307 3.705 22.331 1.00 88.00 218 A 1 ATOM 1714 C CE1 . PHE A 0 218 . -16.004 4.468 24.949 1.00 88.00 218 A 1 ATOM 1715 C CE2 . PHE A 0 218 . -14.784 3.004 23.432 1.00 88.00 218 A 1 ATOM 1716 C CZ . PHE A 0 218 . -15.144 3.378 24.738 1.00 88.00 218 A 1 ATOM 1717 N N . MET A 0 219 . -19.694 5.772 22.359 1.00 89.67 219 A 1 ATOM 1718 C CA . MET A 0 219 . -20.760 5.663 23.359 1.00 89.67 219 A 1 ATOM 1719 C C . MET A 0 219 . -21.997 4.943 22.811 1.00 89.67 219 A 1 ATOM 1720 C CB . MET A 0 219 . -21.135 7.053 23.894 1.00 89.67 219 A 1 ATOM 1721 O O . MET A 0 219 . -22.577 4.119 23.512 1.00 89.67 219 A 1 ATOM 1722 C CG . MET A 0 219 . -20.052 7.673 24.787 1.00 89.67 219 A 1 ATOM 1723 S SD . MET A 0 219 . -19.640 6.685 26.256 1.00 89.67 219 A 1 ATOM 1724 C CE . MET A 0 219 . -19.136 7.975 27.428 1.00 89.67 219 A 1 ATOM 1725 N N . ARG A 0 220 . -22.363 5.178 21.543 1.00 91.48 220 A 1 ATOM 1726 C CA . ARG A 0 220 . -23.473 4.466 20.890 1.00 91.48 220 A 1 ATOM 1727 C C . ARG A 0 220 . -23.215 2.958 20.795 1.00 91.48 220 A 1 ATOM 1728 C CB . ARG A 0 220 . -23.753 5.097 19.518 1.00 91.48 220 A 1 ATOM 1729 O O . ARG A 0 220 . -24.107 2.180 21.104 1.00 91.48 220 A 1 ATOM 1730 C CG . ARG A 0 220 . -25.005 4.499 18.856 1.00 91.48 220 A 1 ATOM 1731 C CD . ARG A 0 220 . -25.249 5.070 17.452 1.00 91.48 220 A 1 ATOM 1732 N NE . ARG A 0 220 . -25.698 6.479 17.484 1.00 91.48 220 A 1 ATOM 1733 N NH1 . ARG A 0 220 . -23.952 7.506 16.383 1.00 91.48 220 A 1 ATOM 1734 N NH2 . ARG A 0 220 . -25.649 8.718 17.157 1.00 91.48 220 A 1 ATOM 1735 C CZ . ARG A 0 220 . -25.097 7.553 17.003 1.00 91.48 220 A 1 ATOM 1736 N N . ILE A 0 221 . -21.999 2.537 20.432 1.00 91.30 221 A 1 ATOM 1737 C CA . ILE A 0 221 . -21.635 1.107 20.373 1.00 91.30 221 A 1 ATOM 1738 C C . ILE A 0 221 . -21.756 0.442 21.742 1.00 91.30 221 A 1 ATOM 1739 C CB . ILE A 0 221 . -20.208 0.935 19.810 1.00 91.30 221 A 1 ATOM 1740 O O . ILE A 0 221 . -22.193 -0.706 21.831 1.00 91.30 221 A 1 ATOM 1741 C CG1 . ILE A 0 221 . -20.251 1.245 18.302 1.00 91.30 221 A 1 ATOM 1742 C CG2 . ILE A 0 221 . -19.620 -0.473 20.054 1.00 91.30 221 A 1 ATOM 1743 C CD1 . ILE A 0 221 . -18.872 1.196 17.657 1.00 91.30 221 A 1 ATOM 1744 N N . ILE A 0 222 . -21.369 1.148 22.804 1.00 91.00 222 A 1 ATOM 1745 C CA . ILE A 0 222 . -21.540 0.650 24.165 1.00 91.00 222 A 1 ATOM 1746 C C . ILE A 0 222 . -23.024 0.522 24.499 1.00 91.00 222 A 1 ATOM 1747 C CB . ILE A 0 222 . -20.794 1.548 25.166 1.00 91.00 222 A 1 ATOM 1748 O O . ILE A 0 222 . -23.435 -0.541 24.950 1.00 91.00 222 A 1 ATOM 1749 C CG1 . ILE A 0 222 . -19.265 1.478 24.960 1.00 91.00 222 A 1 ATOM 1750 C CG2 . ILE A 0 222 . -21.176 1.189 26.610 1.00 91.00 222 A 1 ATOM 1751 C CD1 . ILE A 0 222 . -18.603 0.145 25.337 1.00 91.00 222 A 1 ATOM 1752 N N . ASP A 0 223 . -23.827 1.552 24.238 1.00 92.04 223 A 1 ATOM 1753 C CA . ASP A 0 223 . -25.262 1.535 24.535 1.00 92.04 223 A 1 ATOM 1754 C C . ASP A 0 223 . -25.981 0.386 23.817 1.00 92.04 223 A 1 ATOM 1755 C CB . ASP A 0 223 . -25.873 2.909 24.198 1.00 92.04 223 A 1 ATOM 1756 O O . ASP A 0 223 . -26.650 -0.423 24.465 1.00 92.04 223 A 1 ATOM 1757 C CG . ASP A 0 223 . -25.508 3.977 25.234 1.00 92.04 223 A 1 ATOM 1758 O OD1 . ASP A 0 223 . -24.997 3.627 26.321 1.00 92.04 223 A 1 ATOM 1759 O OD2 . ASP A 0 223 . -25.852 5.170 25.075 1.00 92.04 223 A 1 ATOM 1760 N N . ASP A 0 224 . -25.753 0.238 22.512 1.00 92.50 224 A 1 ATOM 1761 C CA . ASP A 0 224 . -26.312 -0.856 21.711 1.00 92.50 224 A 1 ATOM 1762 C C . ASP A 0 224 . -25.807 -2.226 22.202 1.00 92.50 224 A 1 ATOM 1763 C CB . ASP A 0 224 . -25.930 -0.652 20.232 1.00 92.50 224 A 1 ATOM 1764 O O . ASP A 0 224 . -26.558 -3.204 22.284 1.00 92.50 224 A 1 ATOM 1765 C CG . ASP A 0 224 . -26.562 0.577 19.557 1.00 92.50 224 A 1 ATOM 1766 O OD1 . ASP A 0 224 . -27.562 1.114 20.084 1.00 92.50 224 A 1 ATOM 1767 O OD2 . ASP A 0 224 . -26.060 0.951 18.470 1.00 92.50 224 A 1 ATOM 1768 N N . GLY A 0 225 . -24.528 -2.307 22.580 1.00 92.25 225 A 1 ATOM 1769 C CA . GLY A 0 225 . -23.927 -3.524 23.116 1.00 92.25 225 A 1 ATOM 1770 C C . GLY A 0 225 . -24.475 -3.927 24.484 1.00 92.25 225 A 1 ATOM 1771 O O . GLY A 0 225 . -24.623 -5.121 24.745 1.00 92.25 225 A 1 ATOM 1772 N N . LEU A 0 226 . -24.820 -2.964 25.341 1.00 92.46 226 A 1 ATOM 1773 C CA . LEU A 0 226 . -25.422 -3.215 26.652 1.00 92.46 226 A 1 ATOM 1774 C C . LEU A 0 226 . -26.878 -3.667 26.541 1.00 92.46 226 A 1 ATOM 1775 C CB . LEU A 0 226 . -25.292 -1.967 27.540 1.00 92.46 226 A 1 ATOM 1776 O O . LEU A 0 226 . -27.279 -4.576 27.269 1.00 92.46 226 A 1 ATOM 1777 C CG . LEU A 0 226 . -23.855 -1.655 27.997 1.00 92.46 226 A 1 ATOM 1778 C CD1 . LEU A 0 226 . -23.880 -0.459 28.942 1.00 92.46 226 A 1 ATOM 1779 C CD2 . LEU A 0 226 . -23.208 -2.833 28.721 1.00 92.46 226 A 1 ATOM 1780 N N . VAL A 0 227 . -27.638 -3.118 25.591 1.00 92.78 227 A 1 ATOM 1781 C CA . VAL A 0 227 . -28.977 -3.629 25.252 1.00 92.78 227 A 1 ATOM 1782 C C . VAL A 0 227 . -28.875 -5.064 24.728 1.00 92.78 227 A 1 ATOM 1783 C CB . VAL A 0 227 . -29.677 -2.705 24.237 1.00 92.78 227 A 1 ATOM 1784 O O . VAL A 0 227 . -29.555 -5.959 25.230 1.00 92.78 227 A 1 ATOM 1785 C CG1 . VAL A 0 227 . -31.018 -3.282 23.765 1.00 92.78 227 A 1 ATOM 1786 C CG2 . VAL A 0 227 . -29.962 -1.334 24.863 1.00 92.78 227 A 1 ATOM 1787 N N . SER A 0 228 . -27.946 -5.335 23.800 1.00 91.99 228 A 1 ATOM 1788 C CA . SER A 0 228 . -27.718 -6.706 23.322 1.00 91.99 228 A 1 ATOM 1789 C C . SER A 0 228 . -27.275 -7.654 24.441 1.00 91.99 228 A 1 ATOM 1790 C CB . SER A 0 228 . -26.673 -6.746 22.199 1.00 91.99 228 A 1 ATOM 1791 O O . SER A 0 228 . -27.603 -8.842 24.384 1.00 91.99 228 A 1 ATOM 1792 O OG . SER A 0 228 . -26.466 -8.102 21.796 1.00 91.99 228 A 1 ATOM 1793 N N . PHE A 0 229 . -26.507 -7.173 25.420 1.00 92.48 229 A 1 ATOM 1794 C CA . PHE A 0 229 . -26.092 -7.960 26.577 1.00 92.48 229 A 1 ATOM 1795 C C . PHE A 0 229 . -27.280 -8.306 27.482 1.00 92.48 229 A 1 ATOM 1796 C CB . PHE A 0 229 . -25.001 -7.207 27.347 1.00 92.48 229 A 1 ATOM 1797 O O . PHE A 0 229 . -27.388 -9.455 27.904 1.00 92.48 229 A 1 ATOM 1798 C CG . PHE A 0 229 . -24.706 -7.799 28.708 1.00 92.48 229 A 1 ATOM 1799 C CD1 . PHE A 0 229 . -25.294 -7.240 29.860 1.00 92.48 229 A 1 ATOM 1800 C CD2 . PHE A 0 229 . -23.898 -8.944 28.820 1.00 92.48 229 A 1 ATOM 1801 C CE1 . PHE A 0 229 . -25.073 -7.823 31.119 1.00 92.48 229 A 1 ATOM 1802 C CE2 . PHE A 0 229 . -23.679 -9.518 30.082 1.00 92.48 229 A 1 ATOM 1803 C CZ . PHE A 0 229 . -24.269 -8.968 31.227 1.00 92.48 229 A 1 ATOM 1804 N N . GLU A 0 230 . -28.183 -7.359 27.747 1.00 93.18 230 A 1 ATOM 1805 C CA . GLU A 0 230 . -29.405 -7.601 28.524 1.00 93.18 230 A 1 ATOM 1806 C C . GLU A 0 230 . -30.307 -8.646 27.852 1.00 93.18 230 A 1 ATOM 1807 C CB . GLU A 0 230 . -30.138 -6.268 28.737 1.00 93.18 230 A 1 ATOM 1808 O O . GLU A 0 230 . -30.778 -9.580 28.510 1.00 93.18 230 A 1 ATOM 1809 C CG . GLU A 0 230 . -31.439 -6.426 29.535 1.00 93.18 230 A 1 ATOM 1810 C CD . GLU A 0 230 . -32.095 -5.063 29.783 1.00 93.18 230 A 1 ATOM 1811 O OE1 . GLU A 0 230 . -33.164 -4.820 29.183 1.00 93.18 230 A 1 ATOM 1812 O OE2 . GLU A 0 230 . -31.504 -4.272 30.563 1.00 93.18 230 A 1 ATOM 1813 N N . GLU A 0 231 . -30.484 -8.556 26.532 1.00 92.05 231 A 1 ATOM 1814 C CA . GLU A 0 231 . -31.239 -9.553 25.770 1.00 92.05 231 A 1 ATOM 1815 C C . GLU A 0 231 . -30.595 -10.945 25.824 1.00 92.05 231 A 1 ATOM 1816 C CB . GLU A 0 231 . -31.323 -9.154 24.297 1.00 92.05 231 A 1 ATOM 1817 O O . GLU A 0 231 . -31.281 -11.951 26.037 1.00 92.05 231 A 1 ATOM 1818 C CG . GLU A 0 231 . -32.242 -7.965 24.000 1.00 92.05 231 A 1 ATOM 1819 C CD . GLU A 0 231 . -32.370 -7.740 22.484 1.00 92.05 231 A 1 ATOM 1820 O OE1 . GLU A 0 231 . -32.873 -6.668 22.093 1.00 92.05 231 A 1 ATOM 1821 O OE2 . GLU A 0 231 . -32.029 -8.682 21.716 1.00 92.05 231 A 1 ATOM 1822 N N . ASP A 0 232 . -29.275 -11.020 25.625 1.00 91.37 232 A 1 ATOM 1823 C CA . ASP A 0 232 . -28.527 -12.276 25.692 1.00 91.37 232 A 1 ATOM 1824 C C . ASP A 0 232 . -28.591 -12.875 27.100 1.00 91.37 232 A 1 ATOM 1825 C CB . ASP A 0 232 . -27.057 -12.063 25.287 1.00 91.37 232 A 1 ATOM 1826 O O . ASP A 0 232 . -28.806 -14.081 27.238 1.00 91.37 232 A 1 ATOM 1827 C CG . ASP A 0 232 . -26.781 -12.111 23.780 1.00 91.37 232 A 1 ATOM 1828 O OD1 . ASP A 0 232 . -27.573 -12.695 23.006 1.00 91.37 232 A 1 ATOM 1829 O OD2 . ASP A 0 232 . -25.653 -11.746 23.370 1.00 91.37 232 A 1 ATOM 1830 N N . PHE A 0 233 . -28.456 -12.043 28.134 1.00 93.11 233 A 1 ATOM 1831 C CA . PHE A 0 233 . -28.564 -12.463 29.525 1.00 93.11 233 A 1 ATOM 1832 C C . PHE A 0 233 . -29.954 -13.015 29.821 1.00 93.11 233 A 1 ATOM 1833 C CB . PHE A 0 233 . -28.216 -11.298 30.459 1.00 93.11 233 A 1 ATOM 1834 O O . PHE A 0 233 . -30.074 -14.109 30.373 1.00 93.11 233 A 1 ATOM 1835 C CG . PHE A 0 233 . -28.301 -11.688 31.919 1.00 93.11 233 A 1 ATOM 1836 C CD1 . PHE A 0 233 . -29.476 -11.447 32.654 1.00 93.11 233 A 1 ATOM 1837 C CD2 . PHE A 0 233 . -27.225 -12.360 32.527 1.00 93.11 233 A 1 ATOM 1838 C CE1 . PHE A 0 233 . -29.566 -11.865 33.992 1.00 93.11 233 A 1 ATOM 1839 C CE2 . PHE A 0 233 . -27.321 -12.786 33.862 1.00 93.11 233 A 1 ATOM 1840 C CZ . PHE A 0 233 . -28.487 -12.528 34.600 1.00 93.11 233 A 1 ATOM 1841 N N . THR A 0 234 . -31.007 -12.319 29.394 1.00 93.20 234 A 1 ATOM 1842 C CA . THR A 0 234 . -32.398 -12.749 29.589 1.00 93.20 234 A 1 ATOM 1843 C C . THR A 0 234 . -32.663 -14.105 28.928 1.00 93.20 234 A 1 ATOM 1844 C CB . THR A 0 234 . -33.356 -11.677 29.053 1.00 93.20 234 A 1 ATOM 1845 O O . THR A 0 234 . -33.266 -14.994 29.536 1.00 93.20 234 A 1 ATOM 1846 C CG2 . THR A 0 234 . -34.821 -12.035 29.289 1.00 93.20 234 A 1 ATOM 1847 O OG1 . THR A 0 234 . -33.117 -10.475 29.742 1.00 93.20 234 A 1 ATOM 1848 N N . LYS A 0 235 . -32.140 -14.312 27.710 1.00 91.83 235 A 1 ATOM 1849 C CA . LYS A 0 235 . -32.255 -15.581 26.970 1.00 91.83 235 A 1 ATOM 1850 C C . LYS A 0 235 . -31.450 -16.712 27.616 1.00 91.83 235 A 1 ATOM 1851 C CB . LYS A 0 235 . -31.824 -15.366 25.507 1.00 91.83 235 A 1 ATOM 1852 O O . LYS A 0 235 . -31.985 -17.800 27.817 1.00 91.83 235 A 1 ATOM 1853 C CG . LYS A 0 235 . -32.860 -14.562 24.702 1.00 91.83 235 A 1 ATOM 1854 C CD . LYS A 0 235 . -32.293 -14.111 23.345 1.00 91.83 235 A 1 ATOM 1855 C CE . LYS A 0 235 . -33.315 -13.220 22.622 1.00 91.83 235 A 1 ATOM 1856 N NZ . LYS A 0 235 . -32.698 -12.383 21.558 1.00 91.83 235 A 1 ATOM 1857 N N . LEU A 0 236 . -30.178 -16.478 27.943 1.00 90.13 236 A 1 ATOM 1858 C CA . LEU A 0 236 . -29.272 -17.504 28.481 1.00 90.13 236 A 1 ATOM 1859 C C . LEU A 0 236 . -29.643 -17.923 29.905 1.00 90.13 236 A 1 ATOM 1860 C CB . LEU A 0 236 . -27.822 -16.984 28.446 1.00 90.13 236 A 1 ATOM 1861 O O . LEU A 0 236 . -29.571 -19.106 30.231 1.00 90.13 236 A 1 ATOM 1862 C CG . LEU A 0 236 . -27.196 -16.940 27.041 1.00 90.13 236 A 1 ATOM 1863 C CD1 . LEU A 0 236 . -25.865 -16.188 27.087 1.00 90.13 236 A 1 ATOM 1864 C CD2 . LEU A 0 236 . -26.917 -18.344 26.493 1.00 90.13 236 A 1 ATOM 1865 N N . SER A 0 237 . -30.068 -16.967 30.730 1.00 90.63 237 A 1 ATOM 1866 C CA . SER A 0 237 . -30.493 -17.221 32.110 1.00 90.63 237 A 1 ATOM 1867 C C . SER A 0 237 . -31.894 -17.829 32.215 1.00 90.63 237 A 1 ATOM 1868 C CB . SER A 0 237 . -30.414 -15.928 32.925 1.00 90.63 237 A 1 ATOM 1869 O O . SER A 0 237 . -32.275 -18.289 33.288 1.00 90.63 237 A 1 ATOM 1870 O OG . SER A 0 237 . -31.390 -15.012 32.469 1.00 90.63 237 A 1 ATOM 1871 N N . GLN A 0 238 . -32.662 -17.852 31.116 1.00 91.63 238 A 1 ATOM 1872 C CA . GLN A 0 238 . -34.080 -18.234 31.105 1.00 91.63 238 A 1 ATOM 1873 C C . GLN A 0 238 . -34.925 -17.392 32.074 1.00 91.63 238 A 1 ATOM 1874 C CB . GLN A 0 238 . -34.268 -19.745 31.334 1.00 91.63 238 A 1 ATOM 1875 O O . GLN A 0 238 . -35.906 -17.875 32.640 1.00 91.63 238 A 1 ATOM 1876 C CG . GLN A 0 238 . -33.474 -20.617 30.359 1.00 91.63 238 A 1 ATOM 1877 C CD . GLN A 0 238 . -33.617 -22.109 30.642 1.00 91.63 238 A 1 ATOM 1878 N NE2 . GLN A 0 238 . -32.708 -22.902 30.119 1.00 91.63 238 A 1 ATOM 1879 O OE1 . GLN A 0 238 . -34.515 -22.609 31.311 1.00 91.63 238 A 1 ATOM 1880 N N . ALA A 0 239 . -34.559 -16.121 32.254 1.00 92.81 239 A 1 ATOM 1881 C CA . ALA A 0 239 . -35.275 -15.172 33.102 1.00 92.81 239 A 1 ATOM 1882 C C . ALA A 0 239 . -36.771 -15.068 32.749 1.00 92.81 239 A 1 ATOM 1883 C CB . ALA A 0 239 . -34.568 -13.822 32.961 1.00 92.81 239 A 1 ATOM 1884 O O . ALA A 0 239 . -37.605 -14.934 33.645 1.00 92.81 239 A 1 ATOM 1885 N N . ASN A 0 240 . -37.122 -15.224 31.468 1.00 92.66 240 A 1 ATOM 1886 C CA . ASN A 0 240 . -38.514 -15.238 31.011 1.00 92.66 240 A 1 ATOM 1887 C C . ASN A 0 240 . -39.348 -16.325 31.701 1.00 92.66 240 A 1 ATOM 1888 C CB . ASN A 0 240 . -38.555 -15.402 29.484 1.00 92.66 240 A 1 ATOM 1889 O O . ASN A 0 240 . -40.451 -16.041 32.143 1.00 92.66 240 A 1 ATOM 1890 C CG . ASN A 0 240 . -38.018 -14.192 28.745 1.00 92.66 240 A 1 ATOM 1891 N ND2 . ASN A 0 240 . -37.792 -14.308 27.459 1.00 92.66 240 A 1 ATOM 1892 O OD1 . ASN A 0 240 . -37.770 -13.136 29.293 1.00 92.66 240 A 1 ATOM 1893 N N . ASN A 0 241 . -38.801 -17.528 31.915 1.00 94.27 241 A 1 ATOM 1894 C CA . ASN A 0 241 . -39.535 -18.611 32.582 1.00 94.27 241 A 1 ATOM 1895 C C . ASN A 0 241 . -39.912 -18.240 34.027 1.00 94.27 241 A 1 ATOM 1896 C CB . ASN A 0 241 . -38.678 -19.891 32.581 1.00 94.27 241 A 1 ATOM 1897 O O . ASN A 0 241 . -40.971 -18.622 34.521 1.00 94.27 241 A 1 ATOM 1898 C CG . ASN A 0 241 . -38.400 -20.466 31.205 1.00 94.27 241 A 1 ATOM 1899 N ND2 . ASN A 0 241 . -37.551 -21.463 31.120 1.00 94.27 241 A 1 ATOM 1900 O OD1 . ASN A 0 241 . -38.901 -20.048 30.180 1.00 94.27 241 A 1 ATOM 1901 N N . VAL A 0 242 . -39.046 -17.485 34.711 1.00 95.12 242 A 1 ATOM 1902 C CA . VAL A 0 242 . -39.310 -16.983 36.065 1.00 95.12 242 A 1 ATOM 1903 C C . VAL A 0 242 . -40.351 -15.863 36.027 1.00 95.12 242 A 1 ATOM 1904 C CB . VAL A 0 242 . -38.014 -16.494 36.731 1.00 95.12 242 A 1 ATOM 1905 O O . VAL A 0 242 . -41.304 -15.898 36.803 1.00 95.12 242 A 1 ATOM 1906 C CG1 . VAL A 0 242 . -38.272 -16.022 38.163 1.00 95.12 242 A 1 ATOM 1907 C CG2 . VAL A 0 242 . -36.925 -17.570 36.788 1.00 95.12 242 A 1 ATOM 1908 N N . SER A 0 243 . -40.200 -14.904 35.107 1.00 95.16 243 A 1 ATOM 1909 C CA . SER A 0 243 . -41.158 -13.808 34.890 1.00 95.16 243 A 1 ATOM 1910 C C . SER A 0 243 . -42.567 -14.329 34.587 1.00 95.16 243 A 1 ATOM 1911 C CB . SER A 0 243 . -40.677 -12.938 33.723 1.00 95.16 243 A 1 ATOM 1912 O O . SER A 0 243 . -43.548 -13.876 35.180 1.00 95.16 243 A 1 ATOM 1913 O OG . SER A 0 243 . -41.654 -11.971 33.380 1.00 95.16 243 A 1 ATOM 1914 N N . ASP A 0 244 . -42.678 -15.317 33.703 1.00 95.70 244 A 1 ATOM 1915 C CA . ASP A 0 244 . -43.950 -15.904 33.282 1.00 95.70 244 A 1 ATOM 1916 C C . ASP A 0 244 . -44.616 -16.660 34.440 1.00 95.70 244 A 1 ATOM 1917 C CB . ASP A 0 244 . -43.718 -16.817 32.066 1.00 95.70 244 A 1 ATOM 1918 O O . ASP A 0 244 . -45.813 -16.502 34.687 1.00 95.70 244 A 1 ATOM 1919 C CG . ASP A 0 244 . -43.269 -16.060 30.805 1.00 95.70 244 A 1 ATOM 1920 O OD1 . ASP A 0 244 . -43.413 -14.815 30.770 1.00 95.70 244 A 1 ATOM 1921 O OD2 . ASP A 0 244 . -42.789 -16.745 29.873 1.00 95.70 244 A 1 ATOM 1922 N N . ALA A 0 245 . -43.837 -17.406 35.230 1.00 96.08 245 A 1 ATOM 1923 C CA . ALA A 0 245 . -44.352 -18.091 36.415 1.00 96.08 245 A 1 ATOM 1924 C C . ALA A 0 245 . -44.836 -17.107 37.500 1.00 96.08 245 A 1 ATOM 1925 C CB . ALA A 0 245 . -43.269 -19.039 36.937 1.00 96.08 245 A 1 ATOM 1926 O O . ALA A 0 245 . -45.909 -17.299 38.077 1.00 96.08 245 A 1 ATOM 1927 N N . ILE A 0 246 . -44.078 -16.032 37.753 1.00 96.25 246 A 1 ATOM 1928 C CA . ILE A 0 246 . -44.460 -14.970 38.697 1.00 96.25 246 A 1 ATOM 1929 C C . ILE A 0 246 . -45.731 -14.258 38.225 1.00 96.25 246 A 1 ATOM 1930 C CB . ILE A 0 246 . -43.286 -13.980 38.902 1.00 96.25 246 A 1 ATOM 1931 O O . ILE A 0 246 . -46.676 -14.106 39.002 1.00 96.25 246 A 1 ATOM 1932 C CG1 . ILE A 0 246 . -42.204 -14.638 39.789 1.00 96.25 246 A 1 ATOM 1933 C CG2 . ILE A 0 246 . -43.774 -12.656 39.520 1.00 96.25 246 A 1 ATOM 1934 C CD1 . ILE A 0 246 . -40.913 -13.817 39.922 1.00 96.25 246 A 1 ATOM 1935 N N . SER A 0 247 . -45.779 -13.843 36.958 1.00 95.23 247 A 1 ATOM 1936 C CA . SER A 0 247 . -46.921 -13.109 36.406 1.00 95.23 247 A 1 ATOM 1937 C C . SER A 0 247 . -48.195 -13.958 36.379 1.00 95.23 247 A 1 ATOM 1938 C CB . SER A 0 247 . -46.597 -12.566 35.014 1.00 95.23 247 A 1 ATOM 1939 O O . SER A 0 247 . -49.271 -13.446 36.704 1.00 95.23 247 A 1 ATOM 1940 O OG . SER A 0 247 . -46.366 -13.612 34.102 1.00 95.23 247 A 1 ATOM 1941 N N . GLY A 0 248 . -48.083 -15.260 36.091 1.00 94.46 248 A 1 ATOM 1942 C CA . GLY A 0 248 . -49.185 -16.217 36.192 1.00 94.46 248 A 1 ATOM 1943 C C . GLY A 0 248 . -49.772 -16.271 37.605 1.00 94.46 248 A 1 ATOM 1944 O O . GLY A 0 248 . -50.975 -16.056 37.780 1.00 94.46 248 A 1 ATOM 1945 N N . PHE A 0 249 . -48.916 -16.446 38.619 1.00 95.61 249 A 1 ATOM 1946 C CA . PHE A 0 249 . -49.328 -16.431 40.026 1.00 95.61 249 A 1 ATOM 1947 C C . PHE A 0 249 . -49.989 -15.103 40.424 1.00 95.61 249 A 1 ATOM 1948 C CB . PHE A 0 249 . -48.115 -16.723 40.923 1.00 95.61 249 A 1 ATOM 1949 O O . PHE A 0 249 . -51.092 -15.099 40.972 1.00 95.61 249 A 1 ATOM 1950 C CG . PHE A 0 249 . -48.385 -16.453 42.391 1.00 95.61 249 A 1 ATOM 1951 C CD1 . PHE A 0 249 . -47.934 -15.258 42.987 1.00 95.61 249 A 1 ATOM 1952 C CD2 . PHE A 0 249 . -49.149 -17.364 43.142 1.00 95.61 249 A 1 ATOM 1953 C CE1 . PHE A 0 249 . -48.246 -14.977 44.329 1.00 95.61 249 A 1 ATOM 1954 C CE2 . PHE A 0 249 . -49.454 -17.084 44.485 1.00 95.61 249 A 1 ATOM 1955 C CZ . PHE A 0 249 . -49.010 -15.891 45.076 1.00 95.61 249 A 1 ATOM 1956 N N . GLN A 0 250 . -49.356 -13.966 40.116 1.00 94.92 250 A 1 ATOM 1957 C CA . GLN A 0 250 . -49.887 -12.643 40.460 1.00 94.92 250 A 1 ATOM 1958 C C . GLN A 0 250 . -51.252 -12.389 39.817 1.00 94.92 250 A 1 ATOM 1959 C CB . GLN A 0 250 . -48.932 -11.557 39.967 1.00 94.92 250 A 1 ATOM 1960 O O . GLN A 0 250 . -52.148 -11.837 40.454 1.00 94.92 250 A 1 ATOM 1961 C CG . GLN A 0 250 . -47.625 -11.441 40.757 1.00 94.92 250 A 1 ATOM 1962 C CD . GLN A 0 250 . -46.745 -10.389 40.102 1.00 94.92 250 A 1 ATOM 1963 N NE2 . GLN A 0 250 . -46.283 -9.392 40.814 1.00 94.92 250 A 1 ATOM 1964 O OE1 . GLN A 0 250 . -46.528 -10.393 38.906 1.00 94.92 250 A 1 ATOM 1965 N N . THR A 0 251 . -51.420 -12.791 38.557 1.00 95.02 251 A 1 ATOM 1966 C CA . THR A 0 251 . -52.673 -12.617 37.816 1.00 95.02 251 A 1 ATOM 1967 C C . THR A 0 251 . -53.802 -13.428 38.444 1.00 95.02 251 A 1 ATOM 1968 C CB . THR A 0 251 . -52.483 -13.012 36.347 1.00 95.02 251 A 1 ATOM 1969 O O . THR A 0 251 . -54.926 -12.937 38.552 1.00 95.02 251 A 1 ATOM 1970 C CG2 . THR A 0 251 . -53.745 -12.814 35.511 1.00 95.02 251 A 1 ATOM 1971 O OG1 . THR A 0 251 . -51.498 -12.187 35.778 1.00 95.02 251 A 1 ATOM 1972 N N . SER A 0 252 . -53.524 -14.654 38.888 1.00 93.03 252 A 1 ATOM 1973 C CA . SER A 0 252 . -54.508 -15.466 39.608 1.00 93.03 252 A 1 ATOM 1974 C C . SER A 0 252 . -54.793 -14.906 40.998 1.00 93.03 252 A 1 ATOM 1975 C CB . SER A 0 252 . -54.054 -16.917 39.693 1.00 93.03 252 A 1 ATOM 1976 O O . SER A 0 252 . -55.956 -14.712 41.324 1.00 93.03 252 A 1 ATOM 1977 O OG . SER A 0 252 . -53.906 -17.431 38.387 1.00 93.03 252 A 1 ATOM 1978 N N . ALA A 0 253 . -53.772 -14.551 41.781 1.00 93.90 253 A 1 ATOM 1979 C CA . ALA A 0 253 . -53.955 -13.985 43.119 1.00 93.90 253 A 1 ATOM 1980 C C . ALA A 0 253 . -54.785 -12.688 43.092 1.00 93.90 253 A 1 ATOM 1981 C CB . ALA A 0 253 . -52.571 -13.762 43.743 1.00 93.90 253 A 1 ATOM 1982 O O . ALA A 0 253 . -55.750 -12.551 43.844 1.00 93.90 253 A 1 ATOM 1983 N N . ARG A 0 254 . -54.475 -11.759 42.174 1.00 94.37 254 A 1 ATOM 1984 C CA . ARG A 0 254 . -55.221 -10.496 42.035 1.00 94.37 254 A 1 ATOM 1985 C C . ARG A 0 254 . -56.665 -10.701 41.577 1.00 94.37 254 A 1 ATOM 1986 C CB . ARG A 0 254 . -54.498 -9.516 41.101 1.00 94.37 254 A 1 ATOM 1987 O O . ARG A 0 254 . -57.533 -9.927 41.973 1.00 94.37 254 A 1 ATOM 1988 C CG . ARG A 0 254 . -53.216 -8.928 41.719 1.00 94.37 254 A 1 ATOM 1989 C CD . ARG A 0 254 . -52.712 -7.755 40.864 1.00 94.37 254 A 1 ATOM 1990 N NE . ARG A 0 254 . -51.357 -7.310 41.258 1.00 94.37 254 A 1 ATOM 1991 N NH1 . ARG A 0 254 . -50.194 -8.054 39.408 1.00 94.37 254 A 1 ATOM 1992 N NH2 . ARG A 0 254 . -49.101 -7.115 41.078 1.00 94.37 254 A 1 ATOM 1993 C CZ . ARG A 0 254 . -50.236 -7.486 40.581 1.00 94.37 254 A 1 ATOM 1994 N N . ALA A 0 255 . -56.943 -11.744 40.791 1.00 94.53 255 A 1 ATOM 1995 C CA . ALA A 0 255 . -58.301 -12.049 40.341 1.00 94.53 255 A 1 ATOM 1996 C C . ALA A 0 255 . -59.259 -12.408 41.490 1.00 94.53 255 A 1 ATOM 1997 C CB . ALA A 0 255 . -58.249 -13.164 39.290 1.00 94.53 255 A 1 ATOM 1998 O O . ALA A 0 255 . -60.463 -12.325 41.286 1.00 94.53 255 A 1 ATOM 1999 N N . PHE A 0 256 . -58.743 -12.761 42.675 1.00 94.26 256 A 1 ATOM 2000 C CA . PHE A 0 256 . -59.531 -13.121 43.860 1.00 94.26 256 A 1 ATOM 2001 C C . PHE A 0 256 . -59.371 -12.135 45.023 1.00 94.26 256 A 1 ATOM 2002 C CB . PHE A 0 256 . -59.221 -14.566 44.274 1.00 94.26 256 A 1 ATOM 2003 O O . PHE A 0 256 . -59.615 -12.493 46.175 1.00 94.26 256 A 1 ATOM 2004 C CG . PHE A 0 256 . -59.673 -15.574 43.246 1.00 94.26 256 A 1 ATOM 2005 C CD1 . PHE A 0 256 . -61.011 -16.008 43.218 1.00 94.26 256 A 1 ATOM 2006 C CD2 . PHE A 0 256 . -58.754 -16.088 42.321 1.00 94.26 256 A 1 ATOM 2007 C CE1 . PHE A 0 256 . -61.425 -16.929 42.243 1.00 94.26 256 A 1 ATOM 2008 C CE2 . PHE A 0 256 . -59.166 -16.997 41.337 1.00 94.26 256 A 1 ATOM 2009 C CZ . PHE A 0 256 . -60.508 -17.402 41.288 1.00 94.26 256 A 1 ATOM 2010 N N . LEU A 0 257 . -58.979 -10.887 44.757 1.00 94.33 257 A 1 ATOM 2011 C CA . LEU A 0 257 . -58.997 -9.835 45.778 1.00 94.33 257 A 1 ATOM 2012 C C . LEU A 0 257 . -60.436 -9.480 46.203 1.00 94.33 257 A 1 ATOM 2013 C CB . LEU A 0 257 . -58.253 -8.591 45.267 1.00 94.33 257 A 1 ATOM 2014 O O . LEU A 0 257 . -61.369 -9.642 45.409 1.00 94.33 257 A 1 ATOM 2015 C CG . LEU A 0 257 . -56.727 -8.758 45.251 1.00 94.33 257 A 1 ATOM 2016 C CD1 . LEU A 0 257 . -56.091 -7.583 44.507 1.00 94.33 257 A 1 ATOM 2017 C CD2 . LEU A 0 257 . -56.138 -8.805 46.661 1.00 94.33 257 A 1 ATOM 2018 N N . PRO A 0 258 . -60.649 -8.964 47.425 1.00 92.32 258 A 1 ATOM 2019 C CA . PRO A 0 258 . -61.949 -8.467 47.856 1.00 92.32 258 A 1 ATOM 2020 C C . PRO A 0 258 . -62.476 -7.394 46.896 1.00 92.32 258 A 1 ATOM 2021 C CB . PRO A 0 258 . -61.740 -7.922 49.272 1.00 92.32 258 A 1 ATOM 2022 O O . PRO A 0 258 . -61.749 -6.487 46.500 1.00 92.32 258 A 1 ATOM 2023 C CG . PRO A 0 258 . -60.528 -8.704 49.773 1.00 92.32 258 A 1 ATOM 2024 C CD . PRO A 0 258 . -59.690 -8.852 48.507 1.00 92.32 258 A 1 ATOM 2025 N N . GLY A 0 259 . -63.743 -7.513 46.496 1.00 90.61 259 A 1 ATOM 2026 C CA . GLY A 0 259 . -64.361 -6.620 45.509 1.00 90.61 259 A 1 ATOM 2027 C C . GLY A 0 259 . -64.033 -6.942 44.046 1.00 90.61 259 A 1 ATOM 2028 O O . GLY A 0 259 . -64.576 -6.292 43.156 1.00 90.61 259 A 1 ATOM 2029 N N . SER A 0 260 . -63.194 -7.948 43.773 1.00 94.21 260 A 1 ATOM 2030 C CA . SER A 0 260 . -63.022 -8.476 42.416 1.00 94.21 260 A 1 ATOM 2031 C C . SER A 0 260 . -64.317 -9.094 41.887 1.00 94.21 260 A 1 ATOM 2032 C CB . SER A 0 260 . -61.900 -9.518 42.345 1.00 94.21 260 A 1 ATOM 2033 O O . SER A 0 260 . -65.162 -9.576 42.647 1.00 94.21 260 A 1 ATOM 2034 O OG . SER A 0 260 . -62.228 -10.646 43.128 1.00 94.21 260 A 1 ATOM 2035 N N . GLU A 0 261 . -64.442 -9.141 40.561 1.00 93.54 261 A 1 ATOM 2036 C CA . GLU A 0 261 . -65.578 -9.774 39.893 1.00 93.54 261 A 1 ATOM 2037 C C . GLU A 0 261 . -65.726 -11.251 40.292 1.00 93.54 261 A 1 ATOM 2038 C CB . GLU A 0 261 . -65.387 -9.626 38.379 1.00 93.54 261 A 1 ATOM 2039 O O . GLU A 0 261 . -66.837 -11.708 40.546 1.00 93.54 261 A 1 ATOM 2040 C CG . GLU A 0 261 . -66.658 -10.023 37.622 1.00 93.54 261 A 1 ATOM 2041 C CD . GLU A 0 261 . -66.494 -9.992 36.100 1.00 93.54 261 A 1 ATOM 2042 O OE1 . GLU A 0 261 . -67.428 -10.510 35.448 1.00 93.54 261 A 1 ATOM 2043 O OE2 . GLU A 0 261 . -65.453 -9.496 35.613 1.00 93.54 261 A 1 ATOM 2044 N N . ALA A 0 262 . -64.616 -11.983 40.440 1.00 93.66 262 A 1 ATOM 2045 C CA . ALA A 0 262 . -64.647 -13.384 40.851 1.00 93.66 262 A 1 ATOM 2046 C C . ALA A 0 262 . -65.271 -13.562 42.243 1.00 93.66 262 A 1 ATOM 2047 C CB . ALA A 0 262 . -63.221 -13.937 40.833 1.00 93.66 262 A 1 ATOM 2048 O O . ALA A 0 262 . -66.151 -14.400 42.426 1.00 93.66 262 A 1 ATOM 2049 N N . ILE A 0 263 . -64.854 -12.750 43.221 1.00 92.83 263 A 1 ATOM 2050 C CA . ILE A 0 263 . -65.405 -12.808 44.582 1.00 92.83 263 A 1 ATOM 2051 C C . ILE A 0 263 . -66.865 -12.347 44.604 1.00 92.83 263 A 1 ATOM 2052 C CB . ILE A 0 263 . -64.514 -12.003 45.555 1.00 92.83 263 A 1 ATOM 2053 O O . ILE A 0 263 . -67.676 -12.941 45.315 1.00 92.83 263 A 1 ATOM 2054 C CG1 . ILE A 0 263 . -63.108 -12.631 45.696 1.00 92.83 263 A 1 ATOM 2055 C CG2 . ILE A 0 263 . -65.161 -11.847 46.944 1.00 92.83 263 A 1 ATOM 2056 C CD1 . ILE A 0 263 . -63.051 -14.036 46.314 1.00 92.83 263 A 1 ATOM 2057 N N . ALA A 0 264 . -67.228 -11.343 43.802 1.00 92.79 264 A 1 ATOM 2058 C CA . ALA A 0 264 . -68.614 -10.904 43.669 1.00 92.79 264 A 1 ATOM 2059 C C . ALA A 0 264 . -69.515 -12.017 43.108 1.00 92.79 264 A 1 ATOM 2060 C CB . ALA A 0 264 . -68.653 -9.642 42.800 1.00 92.79 264 A 1 ATOM 2061 O O . ALA A 0 264 . -70.583 -12.268 43.663 1.00 92.79 264 A 1 ATOM 2062 N N . GLN A 0 265 . -69.068 -12.729 42.068 1.00 92.96 265 A 1 ATOM 2063 C CA . GLN A 0 265 . -69.803 -13.858 41.490 1.00 92.96 265 A 1 ATOM 2064 C C . GLN A 0 265 . -69.936 -15.026 42.477 1.00 92.96 265 A 1 ATOM 2065 C CB . GLN A 0 265 . -69.119 -14.330 40.198 1.00 92.96 265 A 1 ATOM 2066 O O . GLN A 0 265 . -71.026 -15.575 42.624 1.00 92.96 265 A 1 ATOM 2067 C CG . GLN A 0 265 . -69.289 -13.355 39.017 1.00 92.96 265 A 1 ATOM 2068 C CD . GLN A 0 265 . -68.682 -13.903 37.724 1.00 92.96 265 A 1 ATOM 2069 N NE2 . GLN A 0 265 . -68.222 -13.076 36.811 1.00 92.96 265 A 1 ATOM 2070 O OE1 . GLN A 0 265 . -68.637 -15.101 37.487 1.00 92.96 265 A 1 ATOM 2071 N N . ILE A 0 266 . -68.865 -15.374 43.200 1.00 91.06 266 A 1 ATOM 2072 C CA . ILE A 0 266 . -68.892 -16.437 44.221 1.00 91.06 266 A 1 ATOM 2073 C C . ILE A 0 266 . -69.842 -16.070 45.370 1.00 91.06 266 A 1 ATOM 2074 C CB . ILE A 0 266 . -67.458 -16.730 44.722 1.00 91.06 266 A 1 ATOM 2075 O O . ILE A 0 266 . -70.642 -16.897 45.806 1.00 91.06 266 A 1 ATOM 2076 C CG1 . ILE A 0 266 . -66.633 -17.399 43.598 1.00 91.06 266 A 1 ATOM 2077 C CG2 . ILE A 0 266 . -67.464 -17.636 45.968 1.00 91.06 266 A 1 ATOM 2078 C CD1 . ILE A 0 266 . -65.124 -17.421 43.869 1.00 91.06 266 A 1 ATOM 2079 N N . SER A 0 267 . -69.794 -14.823 45.842 1.00 90.29 267 A 1 ATOM 2080 C CA . SER A 0 267 . -70.684 -14.331 46.899 1.00 90.29 267 A 1 ATOM 2081 C C . SER A 0 267 . -72.148 -14.315 46.447 1.00 90.29 267 A 1 ATOM 2082 C CB . SER A 0 267 . -70.238 -12.932 47.321 1.00 90.29 267 A 1 ATOM 2083 O O . SER A 0 267 . -73.026 -14.791 47.168 1.00 90.29 267 A 1 ATOM 2084 O OG . SER A 0 267 . -71.001 -12.492 48.425 1.00 90.29 267 A 1 ATOM 2085 N N . TYR A 0 268 . -72.410 -13.846 45.221 1.00 90.41 268 A 1 ATOM 2086 C CA . TYR A 0 268 . -73.741 -13.866 44.614 1.00 90.41 268 A 1 ATOM 2087 C C . TYR A 0 268 . -74.290 -15.290 44.494 1.00 90.41 268 A 1 ATOM 2088 C CB . TYR A 0 268 . -73.688 -13.196 43.234 1.00 90.41 268 A 1 ATOM 2089 O O . TYR A 0 268 . -75.440 -15.532 44.862 1.00 90.41 268 A 1 ATOM 2090 C CG . TYR A 0 268 . -75.011 -13.260 42.495 1.00 90.41 268 A 1 ATOM 2091 C CD1 . TYR A 0 268 . -75.204 -14.189 41.451 1.00 90.41 268 A 1 ATOM 2092 C CD2 . TYR A 0 268 . -76.074 -12.437 42.908 1.00 90.41 268 A 1 ATOM 2093 C CE1 . TYR A 0 268 . -76.458 -14.286 40.815 1.00 90.41 268 A 1 ATOM 2094 C CE2 . TYR A 0 268 . -77.334 -12.550 42.294 1.00 90.41 268 A 1 ATOM 2095 O OH . TYR A 0 268 . -78.765 -13.597 40.687 1.00 90.41 268 A 1 ATOM 2096 C CZ . TYR A 0 268 . -77.530 -13.475 41.246 1.00 90.41 268 A 1 ATOM 2097 N N . PHE A 0 269 . -73.462 -16.237 44.041 1.00 90.81 269 A 1 ATOM 2098 C CA . PHE A 0 269 . -73.824 -17.650 43.972 1.00 90.81 269 A 1 ATOM 2099 C C . PHE A 0 269 . -74.196 -18.200 45.351 1.00 90.81 269 A 1 ATOM 2100 C CB . PHE A 0 269 . -72.668 -18.445 43.358 1.00 90.81 269 A 1 ATOM 2101 O O . PHE A 0 269 . -75.236 -18.837 45.487 1.00 90.81 269 A 1 ATOM 2102 C CG . PHE A 0 269 . -72.965 -19.923 43.213 1.00 90.81 269 A 1 ATOM 2103 C CD1 . PHE A 0 269 . -72.493 -20.855 44.156 1.00 90.81 269 A 1 ATOM 2104 C CD2 . PHE A 0 269 . -73.722 -20.367 42.117 1.00 90.81 269 A 1 ATOM 2105 C CE1 . PHE A 0 269 . -72.782 -22.223 43.998 1.00 90.81 269 A 1 ATOM 2106 C CE2 . PHE A 0 269 . -74.009 -21.732 41.952 1.00 90.81 269 A 1 ATOM 2107 C CZ . PHE A 0 269 . -73.539 -22.661 42.896 1.00 90.81 269 A 1 ATOM 2108 N N . ASN A 0 270 . -73.407 -17.893 46.386 1.00 88.66 270 A 1 ATOM 2109 C CA . ASN A 0 270 . -73.700 -18.336 47.750 1.00 88.66 270 A 1 ATOM 2110 C C . ASN A 0 270 . -75.026 -17.787 48.276 1.00 88.66 270 A 1 ATOM 2111 C CB . ASN A 0 270 . -72.594 -17.867 48.706 1.00 88.66 270 A 1 ATOM 2112 O O . ASN A 0 270 . -75.844 -18.517 48.831 1.00 88.66 270 A 1 ATOM 2113 C CG . ASN A 0 270 . -72.638 -18.654 50.006 1.00 88.66 270 A 1 ATOM 2114 N ND2 . ASN A 0 270 . -72.330 -18.038 51.121 1.00 88.66 270 A 1 ATOM 2115 O OD1 . ASN A 0 270 . -72.950 -19.828 50.045 1.00 88.66 270 A 1 ATOM 2116 N N . HIS A 0 271 . -75.230 -16.479 48.117 1.00 89.53 271 A 1 ATOM 2117 C CA . HIS A 0 271 . -76.427 -15.811 48.606 1.00 89.53 271 A 1 ATOM 2118 C C . HIS A 0 271 . -77.677 -16.368 47.920 1.00 89.53 271 A 1 ATOM 2119 C CB . HIS A 0 271 . -76.278 -14.305 48.385 1.00 89.53 271 A 1 ATOM 2120 O O . HIS A 0 271 . -78.617 -16.784 48.595 1.00 89.53 271 A 1 ATOM 2121 C CG . HIS A 0 271 . -77.398 -13.534 49.025 1.00 89.53 271 A 1 ATOM 2122 C CD2 . HIS A 0 271 . -78.445 -12.919 48.393 1.00 89.53 271 A 1 ATOM 2123 N ND1 . HIS A 0 271 . -77.577 -13.360 50.378 1.00 89.53 271 A 1 ATOM 2124 C CE1 . HIS A 0 271 . -78.698 -12.645 50.557 1.00 89.53 271 A 1 ATOM 2125 N NE2 . HIS A 0 271 . -79.241 -12.327 49.377 1.00 89.53 271 A 1 ATOM 2126 N N . SER A 0 272 . -77.621 -16.479 46.591 1.00 90.74 272 A 1 ATOM 2127 C CA . SER A 0 272 . -78.694 -17.052 45.775 1.00 90.74 272 A 1 ATOM 2128 C C . SER A 0 272 . -78.957 -18.518 46.138 1.00 90.74 272 A 1 ATOM 2129 C CB . SER A 0 272 . -78.324 -16.964 44.292 1.00 90.74 272 A 1 ATOM 2130 O O . SER A 0 272 . -80.103 -18.953 46.178 1.00 90.74 272 A 1 ATOM 2131 O OG . SER A 0 272 . -78.010 -15.642 43.891 1.00 90.74 272 A 1 ATOM 2132 N N . LEU A 0 273 . -77.915 -19.295 46.453 1.00 90.06 273 A 1 ATOM 2133 C CA . LEU A 0 273 . -78.063 -20.677 46.908 1.00 90.06 273 A 1 ATOM 2134 C C . LEU A 0 273 . -78.808 -20.767 48.242 1.00 90.06 273 A 1 ATOM 2135 C CB . LEU A 0 273 . -76.671 -21.327 46.980 1.00 90.06 273 A 1 ATOM 2136 O O . LEU A 0 273 . -79.710 -21.593 48.381 1.00 90.06 273 A 1 ATOM 2137 C CG . LEU A 0 273 . -76.697 -22.771 47.497 1.00 90.06 273 A 1 ATOM 2138 C CD1 . LEU A 0 273 . -77.416 -23.724 46.543 1.00 90.06 273 A 1 ATOM 2139 C CD2 . LEU A 0 273 . -75.271 -23.256 47.699 1.00 90.06 273 A 1 ATOM 2140 N N . HIS A 0 274 . -78.459 -19.924 49.215 1.00 90.01 274 A 1 ATOM 2141 C CA . HIS A 0 274 . -79.151 -19.880 50.504 1.00 90.01 274 A 1 ATOM 2142 C C . HIS A 0 274 . -80.622 -19.475 50.362 1.00 90.01 274 A 1 ATOM 2143 C CB . HIS A 0 274 . -78.412 -18.930 51.453 1.00 90.01 274 A 1 ATOM 2144 O O . HIS A 0 274 . -81.485 -20.089 50.995 1.00 90.01 274 A 1 ATOM 2145 C CG . HIS A 0 274 . -77.263 -19.598 52.157 1.00 90.01 274 A 1 ATOM 2146 C CD2 . HIS A 0 274 . -75.928 -19.348 51.993 1.00 90.01 274 A 1 ATOM 2147 N ND1 . HIS A 0 274 . -77.382 -20.564 53.128 1.00 90.01 274 A 1 ATOM 2148 C CE1 . HIS A 0 274 . -76.148 -20.878 53.552 1.00 90.01 274 A 1 ATOM 2149 N NE2 . HIS A 0 274 . -75.229 -20.160 52.895 1.00 90.01 274 A 1 ATOM 2150 N N . GLU A 0 275 . -80.905 -18.493 49.508 1.00 91.15 275 A 1 ATOM 2151 C CA . GLU A 0 275 . -82.266 -18.073 49.171 1.00 91.15 275 A 1 ATOM 2152 C C . GLU A 0 275 . -83.059 -19.243 48.571 1.00 91.15 275 A 1 ATOM 2153 C CB . GLU A 0 275 . -82.174 -16.860 48.236 1.00 91.15 275 A 1 ATOM 2154 O O . GLU A 0 275 . -84.082 -19.641 49.135 1.00 91.15 275 A 1 ATOM 2155 C CG . GLU A 0 275 . -83.524 -16.186 47.957 1.00 91.15 275 A 1 ATOM 2156 C CD . GLU A 0 275 . -83.354 -14.872 47.167 1.00 91.15 275 A 1 ATOM 2157 O OE1 . GLU A 0 275 . -84.262 -14.016 47.243 1.00 91.15 275 A 1 ATOM 2158 O OE2 . GLU A 0 275 . -82.297 -14.705 46.511 1.00 91.15 275 A 1 ATOM 2159 N N . VAL A 0 276 . -82.518 -19.913 47.543 1.00 90.99 276 A 1 ATOM 2160 C CA . VAL A 0 276 . -83.155 -21.085 46.918 1.00 90.99 276 A 1 ATOM 2161 C C . VAL A 0 276 . -83.390 -22.217 47.921 1.00 90.99 276 A 1 ATOM 2162 C CB . VAL A 0 276 . -82.339 -21.584 45.707 1.00 90.99 276 A 1 ATOM 2163 O O . VAL A 0 276 . -84.468 -22.808 47.923 1.00 90.99 276 A 1 ATOM 2164 C CG1 . VAL A 0 276 . -82.866 -22.927 45.177 1.00 90.99 276 A 1 ATOM 2165 C CG2 . VAL A 0 276 . -82.422 -20.589 44.542 1.00 90.99 276 A 1 ATOM 2166 N N . ILE A 0 277 . -82.437 -22.518 48.807 1.00 89.97 277 A 1 ATOM 2167 C CA . ILE A 0 277 . -82.614 -23.549 49.846 1.00 89.97 277 A 1 ATOM 2168 C C . ILE A 0 277 . -83.810 -23.232 50.752 1.00 89.97 277 A 1 ATOM 2169 C CB . ILE A 0 277 . -81.308 -23.718 50.657 1.00 89.97 277 A 1 ATOM 2170 O O . ILE A 0 277 . -84.553 -24.145 51.123 1.00 89.97 277 A 1 ATOM 2171 C CG1 . ILE A 0 277 . -80.252 -24.450 49.803 1.00 89.97 277 A 1 ATOM 2172 C CG2 . ILE A 0 277 . -81.534 -24.509 51.965 1.00 89.97 277 A 1 ATOM 2173 C CD1 . ILE A 0 277 . -78.827 -24.287 50.335 1.00 89.97 277 A 1 ATOM 2174 N N . SER A 0 278 . -84.006 -21.959 51.101 1.00 90.46 278 A 1 ATOM 2175 C CA . SER A 0 278 . -85.104 -21.528 51.971 1.00 90.46 278 A 1 ATOM 2176 C C . SER A 0 278 . -86.464 -21.499 51.262 1.00 90.46 278 A 1 ATOM 2177 C CB . SER A 0 278 . -84.759 -20.172 52.597 1.00 90.46 278 A 1 ATOM 2178 O O . SER A 0 278 . -87.481 -21.872 51.853 1.00 90.46 278 A 1 ATOM 2179 O OG . SER A 0 278 . -84.892 -19.086 51.704 1.00 90.46 278 A 1 ATOM 2180 N N . GLU A 0 279 . -86.493 -21.118 49.984 1.00 91.96 279 A 1 ATOM 2181 C CA . GLU A 0 279 . -87.732 -20.907 49.233 1.00 91.96 279 A 1 ATOM 2182 C C . GLU A 0 279 . -88.240 -22.165 48.525 1.00 91.96 279 A 1 ATOM 2183 C CB . GLU A 0 279 . -87.535 -19.791 48.205 1.00 91.96 279 A 1 ATOM 2184 O O . GLU A 0 279 . -89.455 -22.370 48.427 1.00 91.96 279 A 1 ATOM 2185 C CG . GLU A 0 279 . -87.301 -18.419 48.856 1.00 91.96 279 A 1 ATOM 2186 C CD . GLU A 0 279 . -87.493 -17.276 47.853 1.00 91.96 279 A 1 ATOM 2187 O OE1 . GLU A 0 279 . -87.844 -16.175 48.330 1.00 91.96 279 A 1 ATOM 2188 O OE2 . GLU A 0 279 . -87.432 -17.551 46.631 1.00 91.96 279 A 1 ATOM 2189 N N . LEU A 0 280 . -87.340 -23.045 48.068 1.00 91.89 280 A 1 ATOM 2190 C CA . LEU A 0 280 . -87.691 -24.219 47.263 1.00 91.89 280 A 1 ATOM 2191 C C . LEU A 0 280 . -88.721 -25.146 47.931 1.00 91.89 280 A 1 ATOM 2192 C CB . LEU A 0 280 . -86.419 -24.984 46.847 1.00 91.89 280 A 1 ATOM 2193 O O . LEU A 0 280 . -89.620 -25.603 47.224 1.00 91.89 280 A 1 ATOM 2194 C CG . LEU A 0 280 . -86.647 -26.040 45.751 1.00 91.89 280 A 1 ATOM 2195 C CD1 . LEU A 0 280 . -86.977 -25.372 44.415 1.00 91.89 280 A 1 ATOM 2196 C CD2 . LEU A 0 280 . -85.386 -26.881 45.563 1.00 91.89 280 A 1 ATOM 2197 N N . PRO A 0 281 . -88.691 -25.410 49.256 1.00 93.27 281 A 1 ATOM 2198 C CA . PRO A 0 281 . -89.740 -26.193 49.911 1.00 93.27 281 A 1 ATOM 2199 C C . PRO A 0 281 . -91.133 -25.563 49.773 1.00 93.27 281 A 1 ATOM 2200 C CB . PRO A 0 281 . -89.318 -26.289 51.383 1.00 93.27 281 A 1 ATOM 2201 O O . PRO A 0 281 . -92.113 -26.277 49.554 1.00 93.27 281 A 1 ATOM 2202 C CG . PRO A 0 281 . -87.803 -26.095 51.343 1.00 93.27 281 A 1 ATOM 2203 C CD . PRO A 0 281 . -87.632 -25.095 50.207 1.00 93.27 281 A 1 ATOM 2204 N N . THR A 0 282 . -91.215 -24.233 49.855 1.00 93.40 282 A 1 ATOM 2205 C CA . THR A 0 282 . -92.466 -23.474 49.707 1.00 93.40 282 A 1 ATOM 2206 C C . THR A 0 282 . -92.932 -23.465 48.255 1.00 93.40 282 A 1 ATOM 2207 C CB . THR A 0 282 . -92.294 -22.027 50.202 1.00 93.40 282 A 1 ATOM 2208 O O . THR A 0 282 . -94.119 -23.664 47.992 1.00 93.40 282 A 1 ATOM 2209 C CG2 . THR A 0 282 . -93.614 -21.254 50.201 1.00 93.40 282 A 1 ATOM 2210 O OG1 . THR A 0 282 . -91.832 -22.023 51.532 1.00 93.40 282 A 1 ATOM 2211 N N . ILE A 0 283 . -92.007 -23.277 47.306 1.00 92.61 283 A 1 ATOM 2212 C CA . ILE A 0 283 . -92.290 -23.355 45.865 1.00 92.61 283 A 1 ATOM 2213 C C . ILE A 0 283 . -92.812 -24.748 45.517 1.00 92.61 283 A 1 ATOM 2214 C CB . ILE A 0 283 . -91.042 -22.993 45.025 1.00 92.61 283 A 1 ATOM 2215 O O . ILE A 0 283 . -93.855 -24.856 44.878 1.00 92.61 283 A 1 ATOM 2216 C CG1 . ILE A 0 283 . -90.635 -21.521 45.264 1.00 92.61 283 A 1 ATOM 2217 C CG2 . ILE A 0 283 . -91.306 -23.229 43.524 1.00 92.61 283 A 1 ATOM 2218 C CD1 . ILE A 0 283 . -89.265 -21.151 44.679 1.00 92.61 283 A 1 ATOM 2219 N N . ARG A 0 284 . -92.143 -25.804 45.996 1.00 94.13 284 A 1 ATOM 2220 C CA . ARG A 0 284 . -92.555 -27.198 45.801 1.00 94.13 284 A 1 ATOM 2221 C C . ARG A 0 284 . -93.965 -27.434 46.321 1.00 94.13 284 A 1 ATOM 2222 C CB . ARG A 0 284 . -91.546 -28.144 46.470 1.00 94.13 284 A 1 ATOM 2223 O O . ARG A 0 284 . -94.786 -27.923 45.560 1.00 94.13 284 A 1 ATOM 2224 C CG . ARG A 0 284 . -91.922 -29.622 46.253 1.00 94.13 284 A 1 ATOM 2225 C CD . ARG A 0 284 . -90.989 -30.553 47.026 1.00 94.13 284 A 1 ATOM 2226 N NE . ARG A 0 284 . -91.174 -30.417 48.486 1.00 94.13 284 A 1 ATOM 2227 N NH1 . ARG A 0 284 . -89.061 -31.007 49.084 1.00 94.13 284 A 1 ATOM 2228 N NH2 . ARG A 0 284 . -90.535 -30.485 50.672 1.00 94.13 284 A 1 ATOM 2229 C CZ . ARG A 0 284 . -90.263 -30.642 49.408 1.00 94.13 284 A 1 ATOM 2230 N N . GLN A 0 285 . -94.251 -27.057 47.570 1.00 94.04 285 A 1 ATOM 2231 C CA . GLN A 0 285 . -95.566 -27.281 48.176 1.00 94.04 285 A 1 ATOM 2232 C C . GLN A 0 285 . -96.680 -26.572 47.396 1.00 94.04 285 A 1 ATOM 2233 C CB . GLN A 0 285 . -95.534 -26.813 49.641 1.00 94.04 285 A 1 ATOM 2234 O O . GLN A 0 285 . -97.687 -27.178 47.042 1.00 94.04 285 A 1 ATOM 2235 C CG . GLN A 0 285 . -96.845 -27.124 50.382 1.00 94.04 285 A 1 ATOM 2236 C CD . GLN A 0 285 . -97.147 -28.617 50.442 1.00 94.04 285 A 1 ATOM 2237 N NE2 . GLN A 0 285 . -98.389 -29.011 50.289 1.00 94.04 285 A 1 ATOM 2238 O OE1 . GLN A 0 285 . -96.259 -29.439 50.630 1.00 94.04 285 A 1 ATOM 2239 N N . ARG A 0 286 . -96.480 -25.291 47.067 1.00 93.41 286 A 1 ATOM 2240 C CA . ARG A 0 286 . -97.463 -24.516 46.298 1.00 93.41 286 A 1 ATOM 2241 C C . ARG A 0 286 . -97.658 -25.079 44.894 1.00 93.41 286 A 1 ATOM 2242 C CB . ARG A 0 286 . -97.026 -23.053 46.221 1.00 93.41 286 A 1 ATOM 2243 O O . ARG A 0 286 . -98.784 -25.149 44.416 1.00 93.41 286 A 1 ATOM 2244 C CG . ARG A 0 286 . -97.143 -22.335 47.568 1.00 93.41 286 A 1 ATOM 2245 C CD . ARG A 0 286 . -96.610 -20.908 47.414 1.00 93.41 286 A 1 ATOM 2246 N NE . ARG A 0 286 . -96.757 -20.139 48.662 1.00 93.41 286 A 1 ATOM 2247 N NH1 . ARG A 0 286 . -95.620 -18.260 47.984 1.00 93.41 286 A 1 ATOM 2248 N NH2 . ARG A 0 286 . -96.453 -18.361 50.049 1.00 93.41 286 A 1 ATOM 2249 C CZ . ARG A 0 286 . -96.281 -18.928 48.890 1.00 93.41 286 A 1 ATOM 2250 N N . LEU A 0 287 . -96.574 -25.503 44.249 1.00 94.05 287 A 1 ATOM 2251 C CA . LEU A 0 287 . -96.625 -26.134 42.937 1.00 94.05 287 A 1 ATOM 2252 C C . LEU A 0 287 . -97.428 -27.439 42.982 1.00 94.05 287 A 1 ATOM 2253 C CB . LEU A 0 287 . -95.186 -26.358 42.445 1.00 94.05 287 A 1 ATOM 2254 O O . LEU A 0 287 . -98.315 -27.626 42.153 1.00 94.05 287 A 1 ATOM 2255 C CG . LEU A 0 287 . -95.095 -27.032 41.069 1.00 94.05 287 A 1 ATOM 2256 C CD1 . LEU A 0 287 . -95.686 -26.141 39.980 1.00 94.05 287 A 1 ATOM 2257 C CD2 . LEU A 0 287 . -93.632 -27.307 40.741 1.00 94.05 287 A 1 ATOM 2258 N N . THR A 0 288 . -97.162 -28.314 43.956 1.00 94.22 288 A 1 ATOM 2259 C CA . THR A 0 288 . -97.888 -29.583 44.106 1.00 94.22 288 A 1 ATOM 2260 C C . THR A 0 288 . -99.364 -29.360 44.424 1.00 94.22 288 A 1 ATOM 2261 C CB . THR A 0 288 . -97.251 -30.496 45.168 1.00 94.22 288 A 1 ATOM 2262 O O . THR A 0 288 . -100.214 -30.024 43.836 1.00 94.22 288 A 1 ATOM 2263 C CG2 . THR A 0 288 . -95.895 -31.032 44.702 1.00 94.22 288 A 1 ATOM 2264 O OG1 . THR A 0 288 . -97.020 -29.838 46.392 1.00 94.22 288 A 1 ATOM 2265 N N . ASP A 0 289 . -99.689 -28.386 45.277 1.00 93.47 289 A 1 ATOM 2266 C CA . ASP A 0 289 . -101.076 -28.062 45.632 1.00 93.47 289 A 1 ATOM 2267 C C . ASP A 0 289 . -101.858 -27.528 44.419 1.00 93.47 289 A 1 ATOM 2268 C CB . ASP A 0 289 . -101.097 -27.049 46.793 1.00 93.47 289 A 1 ATOM 2269 O O . ASP A 0 289 . -102.998 -27.940 44.171 1.00 93.47 289 A 1 ATOM 2270 C CG . ASP A 0 289 . -100.577 -27.614 48.124 1.00 93.47 289 A 1 ATOM 2271 O OD1 . ASP A 0 289 . -100.566 -28.853 48.292 1.00 93.47 289 A 1 ATOM 2272 O OD2 . ASP A 0 289 . -100.194 -26.811 49.006 1.00 93.47 289 A 1 ATOM 2273 N N . THR A 0 290 . -101.231 -26.662 43.614 1.00 92.95 290 A 1 ATOM 2274 C CA . THR A 0 290 . -101.821 -26.124 42.379 1.00 92.95 290 A 1 ATOM 2275 C C . THR A 0 290 . -101.996 -27.203 41.309 1.00 92.95 290 A 1 ATOM 2276 C CB . THR A 0 290 . -100.979 -24.956 41.839 1.00 92.95 290 A 1 ATOM 2277 O O . THR A 0 290 . -103.033 -27.232 40.645 1.00 92.95 290 A 1 ATOM 2278 C CG2 . THR A 0 290 . -101.551 -24.360 40.552 1.00 92.95 290 A 1 ATOM 2279 O OG1 . THR A 0 290 . -100.992 -23.907 42.778 1.00 92.95 290 A 1 ATOM 2280 N N . LEU A 0 291 . -101.030 -28.114 41.149 1.00 92.23 291 A 1 ATOM 2281 C CA . LEU A 0 291 . -101.143 -29.244 40.218 1.00 92.23 291 A 1 ATOM 2282 C C . LEU A 0 291 . -102.233 -30.237 40.643 1.00 92.23 291 A 1 ATOM 2283 C CB . LEU A 0 291 . -99.785 -29.959 40.096 1.00 92.23 291 A 1 ATOM 2284 O O . LEU A 0 291 . -102.912 -30.794 39.785 1.00 92.23 291 A 1 ATOM 2285 C CG . LEU A 0 291 . -98.718 -29.180 39.307 1.00 92.23 291 A 1 ATOM 2286 C CD1 . LEU A 0 291 . -97.369 -29.884 39.441 1.00 92.23 291 A 1 ATOM 2287 C CD2 . LEU A 0 291 . -99.051 -29.086 37.817 1.00 92.23 291 A 1 ATOM 2288 N N . ASN A 0 292 . -102.438 -30.425 41.947 1.00 90.23 292 A 1 ATOM 2289 C CA . ASN A 0 292 . -103.464 -31.324 42.469 1.00 90.23 292 A 1 ATOM 2290 C C . ASN A 0 292 . -104.884 -30.745 42.330 1.00 90.23 292 A 1 ATOM 2291 C CB . ASN A 0 292 . -103.115 -31.621 43.936 1.00 90.23 292 A 1 ATOM 2292 O O . ASN A 0 292 . -105.817 -31.452 41.960 1.00 90.23 292 A 1 ATOM 2293 C CG . ASN A 0 292 . -103.980 -32.711 44.537 1.00 90.23 292 A 1 ATOM 2294 N ND2 . ASN A 0 292 . -104.284 -32.613 45.810 1.00 90.23 292 A 1 ATOM 2295 O OD1 . ASN A 0 292 . -104.376 -33.672 43.903 1.00 90.23 292 A 1 ATOM 2296 N N . THR A 0 293 . -105.063 -29.455 42.632 1.00 88.71 293 A 1 ATOM 2297 C CA . THR A 0 293 . -106.401 -28.833 42.720 1.00 88.71 293 A 1 ATOM 2298 C C . THR A 0 293 . -106.839 -28.102 41.454 1.00 88.71 293 A 1 ATOM 2299 C CB . THR A 0 293 . -106.488 -27.865 43.907 1.00 88.71 293 A 1 ATOM 2300 O O . THR A 0 293 . -108.036 -27.996 41.194 1.00 88.71 293 A 1 ATOM 2301 C CG2 . THR A 0 293 . -106.312 -28.572 45.251 1.00 88.71 293 A 1 ATOM 2302 O OG1 . THR A 0 293 . -105.507 -26.855 43.819 1.00 88.71 293 A 1 ATOM 2303 N N . GLY A 0 294 . -105.894 -27.578 40.671 1.00 84.36 294 A 1 ATOM 2304 C CA . GLY A 0 294 . -106.173 -26.679 39.551 1.00 84.36 294 A 1 ATOM 2305 C C . GLY A 0 294 . -106.064 -27.309 38.165 1.00 84.36 294 A 1 ATOM 2306 O O . GLY A 0 294 . -106.253 -26.595 37.181 1.00 84.36 294 A 1 ATOM 2307 N N . CYS A 0 295 . -105.716 -28.594 38.055 1.00 88.50 295 A 1 ATOM 2308 C CA . CYS A 0 295 . -105.418 -29.198 36.760 1.00 88.50 295 A 1 ATOM 2309 C C . CYS A 0 295 . -106.687 -29.445 35.921 1.00 88.50 295 A 1 ATOM 2310 C CB . CYS A 0 295 . -104.614 -30.481 36.935 1.00 88.50 295 A 1 ATOM 2311 O O . CYS A 0 295 . -107.646 -30.045 36.417 1.00 88.50 295 A 1 ATOM 2312 S SG . CYS A 0 295 . -103.982 -31.095 35.357 1.00 88.50 295 A 1 ATOM 2313 N N . PRO A 0 296 . -106.713 -29.024 34.644 1.00 86.86 296 A 1 ATOM 2314 C CA . PRO A 0 296 . -107.823 -29.327 33.755 1.00 86.86 296 A 1 ATOM 2315 C C . PRO A 0 296 . -107.840 -30.823 33.390 1.00 86.86 296 A 1 ATOM 2316 C CB . PRO A 0 296 . -107.632 -28.382 32.570 1.00 86.86 296 A 1 ATOM 2317 O O . PRO A 0 296 . -106.802 -31.486 33.329 1.00 86.86 296 A 1 ATOM 2318 C CG . PRO A 0 296 . -106.114 -28.243 32.472 1.00 86.86 296 A 1 ATOM 2319 C CD . PRO A 0 296 . -105.687 -28.265 33.938 1.00 86.86 296 A 1 ATOM 2320 N N . ILE A 0 297 . -109.041 -31.370 33.165 1.00 85.23 297 A 1 ATOM 2321 C CA . ILE A 0 297 . -109.269 -32.821 33.010 1.00 85.23 297 A 1 ATOM 2322 C C . ILE A 0 297 . -108.444 -33.412 31.853 1.00 85.23 297 A 1 ATOM 2323 C CB . ILE A 0 297 . -110.784 -33.112 32.835 1.00 85.23 297 A 1 ATOM 2324 O O . ILE A 0 297 . -107.957 -34.535 31.962 1.00 85.23 297 A 1 ATOM 2325 C CG1 . ILE A 0 297 . -111.571 -32.677 34.097 1.00 85.23 297 A 1 ATOM 2326 C CG2 . ILE A 0 297 . -111.051 -34.602 32.537 1.00 85.23 297 A 1 ATOM 2327 C CD1 . ILE A 0 297 . -113.098 -32.782 33.966 1.00 85.23 297 A 1 ATOM 2328 N N . ASP A 0 298 . -108.244 -32.657 30.771 1.00 89.42 298 A 1 ATOM 2329 C CA . ASP A 0 298 . -107.476 -33.077 29.593 1.00 89.42 298 A 1 ATOM 2330 C C . ASP A 0 298 . -105.969 -33.232 29.856 1.00 89.42 298 A 1 ATOM 2331 C CB . ASP A 0 298 . -107.740 -32.103 28.427 1.00 89.42 298 A 1 ATOM 2332 O O . ASP A 0 298 . -105.300 -33.941 29.107 1.00 89.42 298 A 1 ATOM 2333 C CG . ASP A 0 298 . -107.273 -30.668 28.707 1.00 89.42 298 A 1 ATOM 2334 O OD1 . ASP A 0 298 . -107.725 -30.121 29.738 1.00 89.42 298 A 1 ATOM 2335 O OD2 . ASP A 0 298 . -106.492 -30.117 27.900 1.00 89.42 298 A 1 ATOM 2336 N N . LYS A 0 299 . -105.434 -32.636 30.932 1.00 90.16 299 A 1 ATOM 2337 C CA . LYS A 0 299 . -104.002 -32.697 31.290 1.00 90.16 299 A 1 ATOM 2338 C C . LYS A 0 299 . -103.709 -33.423 32.599 1.00 90.16 299 A 1 ATOM 2339 C CB . LYS A 0 299 . -103.385 -31.295 31.280 1.00 90.16 299 A 1 ATOM 2340 O O . LYS A 0 299 . -102.581 -33.388 33.088 1.00 90.16 299 A 1 ATOM 2341 C CG . LYS A 0 299 . -103.567 -30.636 29.910 1.00 90.16 299 A 1 ATOM 2342 C CD . LYS A 0 299 . -102.542 -29.527 29.711 1.00 90.16 299 A 1 ATOM 2343 C CE . LYS A 0 299 . -102.756 -28.948 28.317 1.00 90.16 299 A 1 ATOM 2344 N NZ . LYS A 0 299 . -101.847 -27.811 28.079 1.00 90.16 299 A 1 ATOM 2345 N N . ILE A 0 300 . -104.698 -34.113 33.165 1.00 90.17 300 A 1 ATOM 2346 C CA . ILE A 0 300 . -104.604 -34.682 34.515 1.00 90.17 300 A 1 ATOM 2347 C C . ILE A 0 300 . -103.454 -35.686 34.690 1.00 90.17 300 A 1 ATOM 2348 C CB . ILE A 0 300 . -105.975 -35.264 34.912 1.00 90.17 300 A 1 ATOM 2349 O O . ILE A 0 300 . -102.842 -35.736 35.755 1.00 90.17 300 A 1 ATOM 2350 C CG1 . ILE A 0 300 . -106.079 -35.384 36.446 1.00 90.17 300 A 1 ATOM 2351 C CG2 . ILE A 0 300 . -106.276 -36.603 34.208 1.00 90.17 300 A 1 ATOM 2352 C CD1 . ILE A 0 300 . -107.532 -35.442 36.932 1.00 90.17 300 A 1 ATOM 2353 N N . ILE A 0 301 . -103.125 -36.447 33.639 1.00 90.53 301 A 1 ATOM 2354 C CA . ILE A 0 301 . -102.009 -37.405 33.647 1.00 90.53 301 A 1 ATOM 2355 C C . ILE A 0 301 . -100.680 -36.656 33.786 1.00 90.53 301 A 1 ATOM 2356 C CB . ILE A 0 301 . -102.032 -38.300 32.383 1.00 90.53 301 A 1 ATOM 2357 O O . ILE A 0 301 . -99.902 -36.951 34.689 1.00 90.53 301 A 1 ATOM 2358 C CG1 . ILE A 0 301 . -103.355 -39.103 32.308 1.00 90.53 301 A 1 ATOM 2359 C CG2 . ILE A 0 301 . -100.820 -39.253 32.371 1.00 90.53 301 A 1 ATOM 2360 C CD1 . ILE A 0 301 . -103.524 -39.926 31.024 1.00 90.53 301 A 1 ATOM 2361 N N . GLU A 0 302 . -100.452 -35.643 32.947 1.00 92.29 302 A 1 ATOM 2362 C CA . GLU A 0 302 . -99.208 -34.872 32.955 1.00 92.29 302 A 1 ATOM 2363 C C . GLU A 0 302 . -99.057 -34.041 34.238 1.00 92.29 302 A 1 ATOM 2364 C CB . GLU A 0 302 . -99.148 -34.007 31.687 1.00 92.29 302 A 1 ATOM 2365 O O . GLU A 0 302 . -97.969 -33.982 34.808 1.00 92.29 302 A 1 ATOM 2366 C CG . GLU A 0 302 . -97.769 -33.352 31.526 1.00 92.29 302 A 1 ATOM 2367 C CD . GLU A 0 302 . -97.526 -32.764 30.129 1.00 92.29 302 A 1 ATOM 2368 O OE1 . GLU A 0 302 . -96.324 -32.611 29.801 1.00 92.29 302 A 1 ATOM 2369 O OE2 . GLU A 0 302 . -98.515 -32.459 29.419 1.00 92.29 302 A 1 ATOM 2370 N N . CYS A 0 303 . -100.148 -33.469 34.761 1.00 93.97 303 A 1 ATOM 2371 C CA . CYS A 0 303 . -100.131 -32.815 36.071 1.00 93.97 303 A 1 ATOM 2372 C C . CYS A 0 303 . -99.727 -33.773 37.190 1.00 93.97 303 A 1 ATOM 2373 C CB . CYS A 0 303 . -101.513 -32.257 36.396 1.00 93.97 303 A 1 ATOM 2374 O O . CYS A 0 303 . -98.945 -33.389 38.057 1.00 93.97 303 A 1 ATOM 2375 S SG . CYS A 0 303 . -101.986 -30.803 35.447 1.00 93.97 303 A 1 ATOM 2376 N N . ARG A 0 304 . -100.238 -35.011 37.177 1.00 93.28 304 A 1 ATOM 2377 C CA . ARG A 0 304 . -99.893 -36.013 38.186 1.00 93.28 304 A 1 ATOM 2378 C C . ARG A 0 304 . -98.422 -36.411 38.100 1.00 93.28 304 A 1 ATOM 2379 C CB . ARG A 0 304 . -100.827 -37.218 38.056 1.00 93.28 304 A 1 ATOM 2380 O O . ARG A 0 304 . -97.760 -36.435 39.131 1.00 93.28 304 A 1 ATOM 2381 C CG . ARG A 0 304 . -100.524 -38.237 39.156 1.00 93.28 304 A 1 ATOM 2382 C CD . ARG A 0 304 . -101.488 -39.409 39.067 1.00 93.28 304 A 1 ATOM 2383 N NE . ARG A 0 304 . -101.101 -40.427 40.048 1.00 93.28 304 A 1 ATOM 2384 N NH1 . ARG A 0 304 . -102.878 -41.843 39.732 1.00 93.28 304 A 1 ATOM 2385 N NH2 . ARG A 0 304 . -101.281 -42.312 41.247 1.00 93.28 304 A 1 ATOM 2386 C CZ . ARG A 0 304 . -101.763 -41.522 40.338 1.00 93.28 304 A 1 ATOM 2387 N N . GLU A 0 305 . -97.906 -36.656 36.898 1.00 93.89 305 A 1 ATOM 2388 C CA . GLU A 0 305 . -96.481 -36.950 36.696 1.00 93.89 305 A 1 ATOM 2389 C C . GLU A 0 305 . -95.587 -35.803 37.175 1.00 93.89 305 A 1 ATOM 2390 C CB . GLU A 0 305 . -96.184 -37.174 35.212 1.00 93.89 305 A 1 ATOM 2391 O O . GLU A 0 305 . -94.625 -36.029 37.906 1.00 93.89 305 A 1 ATOM 2392 C CG . GLU A 0 305 . -96.702 -38.502 34.653 1.00 93.89 305 A 1 ATOM 2393 C CD . GLU A 0 305 . -96.329 -38.671 33.170 1.00 93.89 305 A 1 ATOM 2394 O OE1 . GLU A 0 305 . -96.791 -39.675 32.583 1.00 93.89 305 A 1 ATOM 2395 O OE2 . GLU A 0 305 . -95.577 -37.810 32.634 1.00 93.89 305 A 1 ATOM 2396 N N . LEU A 0 306 . -95.902 -34.561 36.791 1.00 94.40 306 A 1 ATOM 2397 C CA . LEU A 0 306 . -95.125 -33.387 37.194 1.00 94.40 306 A 1 ATOM 2398 C C . LEU A 0 306 . -95.234 -33.117 38.695 1.00 94.40 306 A 1 ATOM 2399 C CB . LEU A 0 306 . -95.572 -32.161 36.377 1.00 94.40 306 A 1 ATOM 2400 O O . LEU A 0 306 . -94.264 -32.667 39.300 1.00 94.40 306 A 1 ATOM 2401 C CG . LEU A 0 306 . -95.142 -32.227 34.900 1.00 94.40 306 A 1 ATOM 2402 C CD1 . LEU A 0 306 . -95.817 -31.114 34.103 1.00 94.40 306 A 1 ATOM 2403 C CD2 . LEU A 0 306 . -93.628 -32.064 34.739 1.00 94.40 306 A 1 ATOM 2404 N N . MET A 0 307 . -96.381 -33.416 39.304 1.00 94.03 307 A 1 ATOM 2405 C CA . MET A 0 307 . -96.582 -33.327 40.747 1.00 94.03 307 A 1 ATOM 2406 C C . MET A 0 307 . -95.746 -34.372 41.491 1.00 94.03 307 A 1 ATOM 2407 C CB . MET A 0 307 . -98.075 -33.492 41.054 1.00 94.03 307 A 1 ATOM 2408 O O . MET A 0 307 . -95.071 -34.017 42.455 1.00 94.03 307 A 1 ATOM 2409 C CG . MET A 0 307 . -98.396 -33.394 42.547 1.00 94.03 307 A 1 ATOM 2410 S SD . MET A 0 307 . -100.111 -33.804 42.953 1.00 94.03 307 A 1 ATOM 2411 C CE . MET A 0 307 . -100.099 -35.594 42.650 1.00 94.03 307 A 1 ATOM 2412 N N . GLU A 0 308 . -95.758 -35.632 41.047 1.00 93.73 308 A 1 ATOM 2413 C CA . GLU A 0 308 . -94.932 -36.704 41.621 1.00 93.73 308 A 1 ATOM 2414 C C . GLU A 0 308 . -93.440 -36.367 41.465 1.00 93.73 308 A 1 ATOM 2415 C CB . GLU A 0 308 . -95.302 -38.067 40.989 1.00 93.73 308 A 1 ATOM 2416 O O . GLU A 0 308 . -92.700 -36.364 42.451 1.00 93.73 308 A 1 ATOM 2417 C CG . GLU A 0 308 . -96.648 -38.621 41.520 1.00 93.73 308 A 1 ATOM 2418 C CD . GLU A 0 308 . -97.123 -39.948 40.877 1.00 93.73 308 A 1 ATOM 2419 O OE1 . GLU A 0 308 . -98.294 -40.354 41.142 1.00 93.73 308 A 1 ATOM 2420 O OE2 . GLU A 0 308 . -96.350 -40.562 40.111 1.00 93.73 308 A 1 ATOM 2421 N N . LEU A 0 309 . -93.015 -35.939 40.269 1.00 93.40 309 A 1 ATOM 2422 C CA . LEU A 0 309 . -91.643 -35.500 40.002 1.00 93.40 309 A 1 ATOM 2423 C C . LEU A 0 309 . -91.230 -34.317 40.891 1.00 93.40 309 A 1 ATOM 2424 C CB . LEU A 0 309 . -91.519 -35.152 38.506 1.00 93.40 309 A 1 ATOM 2425 O O . LEU A 0 309 . -90.141 -34.329 41.469 1.00 93.40 309 A 1 ATOM 2426 C CG . LEU A 0 309 . -90.100 -34.754 38.060 1.00 93.40 309 A 1 ATOM 2427 C CD1 . LEU A 0 309 . -89.106 -35.901 38.229 1.00 93.40 309 A 1 ATOM 2428 C CD2 . LEU A 0 309 . -90.117 -34.362 36.583 1.00 93.40 309 A 1 ATOM 2429 N N . ALA A 0 310 . -92.096 -33.311 41.047 1.00 93.92 310 A 1 ATOM 2430 C CA . ALA A 0 310 . -91.841 -32.177 41.930 1.00 93.92 310 A 1 ATOM 2431 C C . ALA A 0 310 . -91.708 -32.624 43.392 1.00 93.92 310 A 1 ATOM 2432 C CB . ALA A 0 310 . -92.970 -31.148 41.790 1.00 93.92 310 A 1 ATOM 2433 O O . ALA A 0 310 . -90.769 -32.240 44.089 1.00 93.92 310 A 1 ATOM 2434 N N . ASN A 0 311 . -92.632 -33.450 43.874 1.00 93.41 311 A 1 ATOM 2435 C CA . ASN A 0 311 . -92.638 -33.898 45.260 1.00 93.41 311 A 1 ATOM 2436 C C . ASN A 0 311 . -91.391 -34.733 45.603 1.00 93.41 311 A 1 ATOM 2437 C CB . ASN A 0 311 . -93.933 -34.679 45.493 1.00 93.41 311 A 1 ATOM 2438 O O . ASN A 0 311 . -90.774 -34.562 46.666 1.00 93.41 311 A 1 ATOM 2439 C CG . ASN A 0 311 . -94.113 -34.980 46.961 1.00 93.41 311 A 1 ATOM 2440 N ND2 . ASN A 0 311 . -94.231 -36.236 47.320 1.00 93.41 311 A 1 ATOM 2441 O OD1 . ASN A 0 311 . -94.104 -34.096 47.804 1.00 93.41 311 A 1 ATOM 2442 N N . ASP A 0 312 . -90.980 -35.598 44.679 1.00 93.08 312 A 1 ATOM 2443 C CA . ASP A 0 312 . -89.878 -36.524 44.896 1.00 93.08 312 A 1 ATOM 2444 C C . ASP A 0 312 . -88.521 -35.860 44.675 1.00 93.08 312 A 1 ATOM 2445 C CB . ASP A 0 312 . -90.073 -37.774 44.029 1.00 93.08 312 A 1 ATOM 2446 O O . ASP A 0 312 . -87.643 -35.994 45.537 1.00 93.08 312 A 1 ATOM 2447 C CG . ASP A 0 312 . -91.211 -38.670 44.541 1.00 93.08 312 A 1 ATOM 2448 O OD1 . ASP A 0 312 . -91.754 -38.380 45.638 1.00 93.08 312 A 1 ATOM 2449 O OD2 . ASP A 0 312 . -91.461 -39.692 43.872 1.00 93.08 312 A 1 ATOM 2450 N N . GLN A 0 313 . -88.368 -35.097 43.588 1.00 94.01 313 A 1 ATOM 2451 C CA . GLN A 0 313 . -87.064 -34.658 43.081 1.00 94.01 313 A 1 ATOM 2452 C C . GLN A 0 313 . -86.806 -33.144 43.149 1.00 94.01 313 A 1 ATOM 2453 C CB . GLN A 0 313 . -86.867 -35.168 41.647 1.00 94.01 313 A 1 ATOM 2454 O O . GLN A 0 313 . -85.641 -32.739 43.100 1.00 94.01 313 A 1 ATOM 2455 C CG . GLN A 0 313 . -86.945 -36.698 41.519 1.00 94.01 313 A 1 ATOM 2456 C CD . GLN A 0 313 . -86.531 -37.188 40.135 1.00 94.01 313 A 1 ATOM 2457 N NE2 . GLN A 0 313 . -86.852 -38.412 39.780 1.00 94.01 313 A 1 ATOM 2458 O OE1 . GLN A 0 313 . -85.926 -36.493 39.341 1.00 94.01 313 A 1 ATOM 2459 N N . LEU A 0 314 . -87.823 -32.288 43.332 1.00 93.29 314 A 1 ATOM 2460 C CA . LEU A 0 314 . -87.627 -30.836 43.505 1.00 93.29 314 A 1 ATOM 2461 C C . LEU A 0 314 . -87.161 -30.516 44.938 1.00 93.29 314 A 1 ATOM 2462 C CB . LEU A 0 314 . -88.879 -30.062 43.063 1.00 93.29 314 A 1 ATOM 2463 O O . LEU A 0 314 . -87.854 -29.915 45.761 1.00 93.29 314 A 1 ATOM 2464 C CG . LEU A 0 314 . -88.685 -28.550 42.893 1.00 93.29 314 A 1 ATOM 2465 C CD1 . LEU A 0 314 . -87.791 -28.207 41.700 1.00 93.29 314 A 1 ATOM 2466 C CD2 . LEU A 0 314 . -90.054 -27.902 42.681 1.00 93.29 314 A 1 ATOM 2467 N N . LYS A 0 315 . -85.965 -31.000 45.259 1.00 91.38 315 A 1 ATOM 2468 C CA . LYS A 0 315 . -85.246 -30.844 46.525 1.00 91.38 315 A 1 ATOM 2469 C C . LYS A 0 315 . -83.824 -30.427 46.195 1.00 91.38 315 A 1 ATOM 2470 C CB . LYS A 0 315 . -85.240 -32.180 47.290 1.00 91.38 315 A 1 ATOM 2471 O O . LYS A 0 315 . -83.252 -30.941 45.236 1.00 91.38 315 A 1 ATOM 2472 C CG . LYS A 0 315 . -86.612 -32.522 47.875 1.00 91.38 315 A 1 ATOM 2473 C CD . LYS A 0 315 . -86.754 -34.002 48.247 1.00 91.38 315 A 1 ATOM 2474 C CE . LYS A 0 315 . -88.231 -34.315 48.536 1.00 91.38 315 A 1 ATOM 2475 N NZ . LYS A 0 315 . -88.559 -35.731 48.265 1.00 91.38 315 A 1 ATOM 2476 N N . VAL A 0 316 . -83.257 -29.525 46.992 1.00 89.73 316 A 1 ATOM 2477 C CA . VAL A 0 316 . -81.849 -29.151 46.837 1.00 89.73 316 A 1 ATOM 2478 C C . VAL A 0 316 . -80.983 -30.381 47.102 1.00 89.73 316 A 1 ATOM 2479 C CB . VAL A 0 316 . -81.449 -27.968 47.735 1.00 89.73 316 A 1 ATOM 2480 O O . VAL A 0 316 . -81.148 -31.059 48.117 1.00 89.73 316 A 1 ATOM 2481 C CG1 . VAL A 0 316 . -79.986 -27.595 47.482 1.00 89.73 316 A 1 ATOM 2482 C CG2 . VAL A 0 316 . -82.318 -26.743 47.428 1.00 89.73 316 A 1 ATOM 2483 N N . ARG A 0 317 . -80.090 -30.678 46.159 1.00 89.01 317 A 1 ATOM 2484 C CA . ARG A 0 317 . -79.201 -31.843 46.184 1.00 89.01 317 A 1 ATOM 2485 C C . ARG A 0 317 . -77.886 -31.551 46.902 1.00 89.01 317 A 1 ATOM 2486 C CB . ARG A 0 317 . -78.986 -32.276 44.729 1.00 89.01 317 A 1 ATOM 2487 O O . ARG A 0 317 . -77.287 -32.465 47.463 1.00 89.01 317 A 1 ATOM 2488 C CG . ARG A 0 317 . -78.173 -33.567 44.587 1.00 89.01 317 A 1 ATOM 2489 C CD . ARG A 0 317 . -78.138 -33.958 43.109 1.00 89.01 317 A 1 ATOM 2490 N NE . ARG A 0 317 . -77.438 -35.237 42.891 1.00 89.01 317 A 1 ATOM 2491 N NH1 . ARG A 0 317 . -78.024 -35.438 40.677 1.00 89.01 317 A 1 ATOM 2492 N NH2 . ARG A 0 317 . -76.804 -37.041 41.657 1.00 89.01 317 A 1 ATOM 2493 C CZ . ARG A 0 317 . -77.424 -35.897 41.744 1.00 89.01 317 A 1 ATOM 2494 N N . VAL A 0 318 . -77.457 -30.289 46.899 1.00 81.60 318 A 1 ATOM 2495 C CA . VAL A 0 318 . -76.153 -29.865 47.418 1.00 81.60 318 A 1 ATOM 2496 C C . VAL A 0 318 . -76.322 -29.048 48.699 1.00 81.60 318 A 1 ATOM 2497 C CB . VAL A 0 318 . -75.344 -29.070 46.380 1.00 81.60 318 A 1 ATOM 2498 O O . VAL A 0 318 . -76.988 -28.012 48.673 1.00 81.60 318 A 1 ATOM 2499 C CG1 . VAL A 0 318 . -73.880 -29.011 46.835 1.00 81.60 318 A 1 ATOM 2500 C CG2 . VAL A 0 318 . -75.393 -29.724 44.997 1.00 81.60 318 A 1 ATOM 2501 N N . PRO A 0 319 . -75.733 -29.469 49.829 1.00 78.61 319 A 1 ATOM 2502 C CA . PRO A 0 319 . -75.779 -28.675 51.042 1.00 78.61 319 A 1 ATOM 2503 C C . PRO A 0 319 . -74.811 -27.474 50.951 1.00 78.61 319 A 1 ATOM 2504 C CB . PRO A 0 319 . -75.505 -29.656 52.179 1.00 78.61 319 A 1 ATOM 2505 O O . PRO A 0 319 . -73.718 -27.597 50.394 1.00 78.61 319 A 1 ATOM 2506 C CG . PRO A 0 319 . -74.789 -30.849 51.540 1.00 78.61 319 A 1 ATOM 2507 C CD . PRO A 0 319 . -75.021 -30.720 50.035 1.00 78.61 319 A 1 ATOM 2508 N N . PRO A 0 320 . -75.185 -26.299 51.494 1.00 75.38 320 A 1 ATOM 2509 C CA . PRO A 0 320 . -74.479 -25.038 51.240 1.00 75.38 320 A 1 ATOM 2510 C C . PRO A 0 320 . -73.077 -24.994 51.859 1.00 75.38 320 A 1 ATOM 2511 C CB . PRO A 0 320 . -75.388 -23.946 51.814 1.00 75.38 320 A 1 ATOM 2512 O O . PRO A 0 320 . -72.172 -24.365 51.317 1.00 75.38 320 A 1 ATOM 2513 C CG . PRO A 0 320 . -76.201 -24.668 52.889 1.00 75.38 320 A 1 ATOM 2514 C CD . PRO A 0 320 . -76.351 -26.082 52.330 1.00 75.38 320 A 1 ATOM 2515 N N . ASN A 0 321 . -72.866 -25.712 52.964 1.00 78.70 321 A 1 ATOM 2516 C CA . ASN A 0 321 . -71.577 -25.787 53.652 1.00 78.70 321 A 1 ATOM 2517 C C . ASN A 0 321 . -70.462 -26.429 52.807 1.00 78.70 321 A 1 ATOM 2518 C CB . ASN A 0 321 . -71.761 -26.518 54.998 1.00 78.70 321 A 1 ATOM 2519 O O . ASN A 0 321 . -69.290 -26.208 53.096 1.00 78.70 321 A 1 ATOM 2520 C CG . ASN A 0 321 . -72.233 -27.960 54.880 1.00 78.70 321 A 1 ATOM 2521 N ND2 . ASN A 0 321 . -72.001 -28.771 55.883 1.00 78.70 321 A 1 ATOM 2522 O OD1 . ASN A 0 321 . -72.854 -28.375 53.919 1.00 78.70 321 A 1 ATOM 2523 N N . VAL A 0 322 . -70.795 -27.193 51.761 1.00 80.28 322 A 1 ATOM 2524 C CA . VAL A 0 322 . -69.794 -27.914 50.958 1.00 80.28 322 A 1 ATOM 2525 C C . VAL A 0 322 . -69.033 -27.002 49.994 1.00 80.28 322 A 1 ATOM 2526 C CB . VAL A 0 322 . -70.416 -29.109 50.211 1.00 80.28 322 A 1 ATOM 2527 O O . VAL A 0 322 . -67.935 -27.340 49.565 1.00 80.28 322 A 1 ATOM 2528 C CG1 . VAL A 0 322 . -69.307 -30.014 49.671 1.00 80.28 322 A 1 ATOM 2529 C CG2 . VAL A 0 322 . -71.268 -29.978 51.139 1.00 80.28 322 A 1 ATOM 2530 N N . PHE A 0 323 . -69.563 -25.817 49.680 1.00 81.51 323 A 1 ATOM 2531 C CA . PHE A 0 323 . -68.897 -24.878 48.774 1.00 81.51 323 A 1 ATOM 2532 C C . PHE A 0 323 . -67.742 -24.096 49.419 1.00 81.51 323 A 1 ATOM 2533 C CB . PHE A 0 323 . -69.945 -23.953 48.142 1.00 81.51 323 A 1 ATOM 2534 O O . PHE A 0 323 . -67.049 -23.372 48.710 1.00 81.51 323 A 1 ATOM 2535 C CG . PHE A 0 323 . -70.922 -24.678 47.240 1.00 81.51 323 A 1 ATOM 2536 C CD1 . PHE A 0 323 . -70.471 -25.209 46.021 1.00 81.51 323 A 1 ATOM 2537 C CD2 . PHE A 0 323 . -72.261 -24.866 47.623 1.00 81.51 323 A 1 ATOM 2538 C CE1 . PHE A 0 323 . -71.365 -25.877 45.169 1.00 81.51 323 A 1 ATOM 2539 C CE2 . PHE A 0 323 . -73.147 -25.551 46.769 1.00 81.51 323 A 1 ATOM 2540 C CZ . PHE A 0 323 . -72.710 -26.020 45.524 1.00 81.51 323 A 1 ATOM 2541 N N . GLN A 0 324 . -67.531 -24.224 50.740 1.00 82.55 324 A 1 ATOM 2542 C CA . GLN A 0 324 . -66.401 -23.629 51.479 1.00 82.55 324 A 1 ATOM 2543 C C . GLN A 0 324 . -66.193 -22.124 51.208 1.00 82.55 324 A 1 ATOM 2544 C CB . GLN A 0 324 . -65.125 -24.458 51.255 1.00 82.55 324 A 1 ATOM 2545 O O . GLN A 0 324 . -65.077 -21.608 51.203 1.00 82.55 324 A 1 ATOM 2546 C CG . GLN A 0 324 . -65.238 -25.889 51.795 1.00 82.55 324 A 1 ATOM 2547 C CD . GLN A 0 324 . -63.990 -26.690 51.455 1.00 82.55 324 A 1 ATOM 2548 N NE2 . GLN A 0 324 . -63.155 -27.013 52.412 1.00 82.55 324 A 1 ATOM 2549 O OE1 . GLN A 0 324 . -63.749 -27.028 50.305 1.00 82.55 324 A 1 ATOM 2550 N N . ILE A 0 325 . -67.279 -21.379 50.981 1.00 84.50 325 A 1 ATOM 2551 C CA . ILE A 0 325 . -67.196 -19.982 50.524 1.00 84.50 325 A 1 ATOM 2552 C C . ILE A 0 325 . -66.605 -19.065 51.600 1.00 84.50 325 A 1 ATOM 2553 C CB . ILE A 0 325 . -68.569 -19.521 49.982 1.00 84.50 325 A 1 ATOM 2554 O O . ILE A 0 325 . -65.876 -18.126 51.280 1.00 84.50 325 A 1 ATOM 2555 C CG1 . ILE A 0 325 . -68.838 -20.370 48.717 1.00 84.50 325 A 1 ATOM 2556 C CG2 . ILE A 0 325 . -68.578 -18.010 49.692 1.00 84.50 325 A 1 ATOM 2557 C CD1 . ILE A 0 325 . -70.115 -20.099 47.934 1.00 84.50 325 A 1 ATOM 2558 N N . GLU A 0 326 . -66.835 -19.373 52.876 1.00 84.99 326 A 1 ATOM 2559 C CA . GLU A 0 326 . -66.183 -18.678 53.991 1.00 84.99 326 A 1 ATOM 2560 C C . GLU A 0 326 . -64.655 -18.821 53.947 1.00 84.99 326 A 1 ATOM 2561 C CB . GLU A 0 326 . -66.711 -19.217 55.326 1.00 84.99 326 A 1 ATOM 2562 O O . GLU A 0 326 . -63.940 -17.853 54.218 1.00 84.99 326 A 1 ATOM 2563 C CG . GLU A 0 326 . -68.202 -18.909 55.534 1.00 84.99 326 A 1 ATOM 2564 C CD . GLU A 0 326 . -68.720 -19.336 56.917 1.00 84.99 326 A 1 ATOM 2565 O OE1 . GLU A 0 326 . -69.887 -18.997 57.211 1.00 84.99 326 A 1 ATOM 2566 O OE2 . GLU A 0 326 . -67.957 -19.982 57.671 1.00 84.99 326 A 1 ATOM 2567 N N . GLU A 0 327 . -64.140 -19.985 53.537 1.00 85.64 327 A 1 ATOM 2568 C CA . GLU A 0 327 . -62.703 -20.202 53.359 1.00 85.64 327 A 1 ATOM 2569 C C . GLU A 0 327 . -62.176 -19.355 52.198 1.00 85.64 327 A 1 ATOM 2570 C CB . GLU A 0 327 . -62.369 -21.684 53.129 1.00 85.64 327 A 1 ATOM 2571 O O . GLU A 0 327 . -61.197 -18.627 52.373 1.00 85.64 327 A 1 ATOM 2572 C CG . GLU A 0 327 . -62.785 -22.611 54.286 1.00 85.64 327 A 1 ATOM 2573 C CD . GLU A 0 327 . -62.484 -24.091 53.986 1.00 85.64 327 A 1 ATOM 2574 O OE1 . GLU A 0 327 . -63.053 -24.968 54.674 1.00 85.64 327 A 1 ATOM 2575 O OE2 . GLU A 0 327 . -61.708 -24.365 53.047 1.00 85.64 327 A 1 ATOM 2576 N N . VAL A 0 328 . -62.862 -19.357 51.047 1.00 88.37 328 A 1 ATOM 2577 C CA . VAL A 0 328 . -62.492 -18.535 49.878 1.00 88.37 328 A 1 ATOM 2578 C C . VAL A 0 328 . -62.446 -17.046 50.236 1.00 88.37 328 A 1 ATOM 2579 C CB . VAL A 0 328 . -63.450 -18.776 48.693 1.00 88.37 328 A 1 ATOM 2580 O O . VAL A 0 328 . -61.482 -16.359 49.892 1.00 88.37 328 A 1 ATOM 2581 C CG1 . VAL A 0 328 . -63.105 -17.884 47.491 1.00 88.37 328 A 1 ATOM 2582 C CG2 . VAL A 0 328 . -63.396 -20.233 48.215 1.00 88.37 328 A 1 ATOM 2583 N N . ILE A 0 329 . -63.440 -16.537 50.971 1.00 88.51 329 A 1 ATOM 2584 C CA . ILE A 0 329 . -63.479 -15.139 51.432 1.00 88.51 329 A 1 ATOM 2585 C C . ILE A 0 329 . -62.362 -14.864 52.449 1.00 88.51 329 A 1 ATOM 2586 C CB . ILE A 0 329 . -64.876 -14.803 52.007 1.00 88.51 329 A 1 ATOM 2587 O O . ILE A 0 329 . -61.711 -13.816 52.394 1.00 88.51 329 A 1 ATOM 2588 C CG1 . ILE A 0 329 . -65.939 -14.824 50.883 1.00 88.51 329 A 1 ATOM 2589 C CG2 . ILE A 0 329 . -64.875 -13.423 52.699 1.00 88.51 329 A 1 ATOM 2590 C CD1 . ILE A 0 329 . -67.385 -14.777 51.396 1.00 88.51 329 A 1 ATOM 2591 N N . SER A 0 330 . -62.098 -15.793 53.370 1.00 90.40 330 A 1 ATOM 2592 C CA . SER A 0 330 . -61.000 -15.679 54.338 1.00 90.40 330 A 1 ATOM 2593 C C . SER A 0 330 . -59.646 -15.564 53.635 1.00 90.40 330 A 1 ATOM 2594 C CB . SER A 0 330 . -61.012 -16.887 55.277 1.00 90.40 330 A 1 ATOM 2595 O O . SER A 0 330 . -58.863 -14.658 53.934 1.00 90.40 330 A 1 ATOM 2596 O OG . SER A 0 330 . -59.972 -16.787 56.234 1.00 90.40 330 A 1 ATOM 2597 N N . ILE A 0 331 . -59.402 -16.420 52.643 1.00 90.15 331 A 1 ATOM 2598 C CA . ILE A 0 331 . -58.185 -16.416 51.829 1.00 90.15 331 A 1 ATOM 2599 C C . ILE A 0 331 . -58.112 -15.153 50.975 1.00 90.15 331 A 1 ATOM 2600 C CB . ILE A 0 331 . -58.148 -17.672 50.949 1.00 90.15 331 A 1 ATOM 2601 O O . ILE A 0 331 . -57.061 -14.529 50.924 1.00 90.15 331 A 1 ATOM 2602 C CG1 . ILE A 0 331 . -58.034 -18.952 51.803 1.00 90.15 331 A 1 ATOM 2603 C CG2 . ILE A 0 331 . -56.983 -17.613 49.940 1.00 90.15 331 A 1 ATOM 2604 C CD1 . ILE A 0 331 . -58.643 -20.151 51.076 1.00 90.15 331 A 1 ATOM 2605 N N . SER A 0 332 . -59.217 -14.718 50.368 1.00 92.05 332 A 1 ATOM 2606 C CA . SER A 0 332 . -59.292 -13.449 49.632 1.00 92.05 332 A 1 ATOM 2607 C C . SER A 0 332 . -58.838 -12.268 50.500 1.00 92.05 332 A 1 ATOM 2608 C CB . SER A 0 332 . -60.730 -13.239 49.153 1.00 92.05 332 A 1 ATOM 2609 O O . SER A 0 332 . -57.969 -11.483 50.110 1.00 92.05 332 A 1 ATOM 2610 O OG . SER A 0 332 . -60.835 -12.028 48.446 1.00 92.05 332 A 1 ATOM 2611 N N . ASN A 0 333 . -59.328 -12.199 51.740 1.00 93.15 333 A 1 ATOM 2612 C CA . ASN A 0 333 . -58.895 -11.196 52.710 1.00 93.15 333 A 1 ATOM 2613 C C . ASN A 0 333 . -57.421 -11.364 53.121 1.00 93.15 333 A 1 ATOM 2614 C CB . ASN A 0 333 . -59.825 -11.268 53.931 1.00 93.15 333 A 1 ATOM 2615 O O . ASN A 0 333 . -56.742 -10.369 53.383 1.00 93.15 333 A 1 ATOM 2616 C CG . ASN A 0 333 . -61.210 -10.723 53.643 1.00 93.15 333 A 1 ATOM 2617 N ND2 . ASN A 0 333 . -62.238 -11.332 54.182 1.00 93.15 333 A 1 ATOM 2618 O OD1 . ASN A 0 333 . -61.381 -9.715 52.985 1.00 93.15 333 A 1 ATOM 2619 N N . GLN A 0 334 . -56.902 -12.594 53.183 1.00 93.23 334 A 1 ATOM 2620 C CA . GLN A 0 334 . -55.473 -12.842 53.413 1.00 93.23 334 A 1 ATOM 2621 C C . GLN A 0 334 . -54.613 -12.380 52.228 1.00 93.23 334 A 1 ATOM 2622 C CB . GLN A 0 334 . -55.203 -14.319 53.748 1.00 93.23 334 A 1 ATOM 2623 O O . GLN A 0 334 . -53.612 -11.704 52.455 1.00 93.23 334 A 1 ATOM 2624 C CG . GLN A 0 334 . -55.679 -14.693 55.155 1.00 93.23 334 A 1 ATOM 2625 C CD . GLN A 0 334 . -55.416 -16.138 55.552 1.00 93.23 334 A 1 ATOM 2626 N NE2 . GLN A 0 334 . -56.050 -16.636 56.588 1.00 93.23 334 A 1 ATOM 2627 O OE1 . GLN A 0 334 . -54.604 -16.840 54.994 1.00 93.23 334 A 1 ATOM 2628 N N . ILE A 0 335 . -55.027 -12.640 50.983 1.00 93.31 335 A 1 ATOM 2629 C CA . ILE A 0 335 . -54.356 -12.135 49.776 1.00 93.31 335 A 1 ATOM 2630 C C . ILE A 0 335 . -54.320 -10.607 49.810 1.00 93.31 335 A 1 ATOM 2631 C CB . ILE A 0 335 . -55.031 -12.648 48.479 1.00 93.31 335 A 1 ATOM 2632 O O . ILE A 0 335 . -53.268 -10.030 49.569 1.00 93.31 335 A 1 ATOM 2633 C CG1 . ILE A 0 335 . -54.913 -14.183 48.355 1.00 93.31 335 A 1 ATOM 2634 C CG2 . ILE A 0 335 . -54.378 -12.014 47.233 1.00 93.31 335 A 1 ATOM 2635 C CD1 . ILE A 0 335 . -55.786 -14.787 47.245 1.00 93.31 335 A 1 ATOM 2636 N N . GLN A 0 336 . -55.417 -9.941 50.182 1.00 95.52 336 A 1 ATOM 2637 C CA . GLN A 0 336 . -55.445 -8.479 50.306 1.00 95.52 336 A 1 ATOM 2638 C C . GLN A 0 336 . -54.450 -7.953 51.346 1.00 95.52 336 A 1 ATOM 2639 C CB . GLN A 0 336 . -56.868 -8.037 50.665 1.00 95.52 336 A 1 ATOM 2640 O O . GLN A 0 336 . -53.781 -6.948 51.101 1.00 95.52 336 A 1 ATOM 2641 C CG . GLN A 0 336 . -57.046 -6.515 50.783 1.00 95.52 336 A 1 ATOM 2642 C CD . GLN A 0 336 . -56.726 -5.780 49.487 1.00 95.52 336 A 1 ATOM 2643 N NE2 . GLN A 0 336 . -55.704 -4.956 49.454 1.00 95.52 336 A 1 ATOM 2644 O OE1 . GLN A 0 336 . -57.374 -5.954 48.474 1.00 95.52 336 A 1 ATOM 2645 N N . ARG A 0 337 . -54.336 -8.619 52.502 1.00 95.04 337 A 1 ATOM 2646 C CA . ARG A 0 337 . -53.358 -8.246 53.539 1.00 95.04 337 A 1 ATOM 2647 C C . ARG A 0 337 . -51.915 -8.419 53.063 1.00 95.04 337 A 1 ATOM 2648 C CB . ARG A 0 337 . -53.593 -9.057 54.821 1.00 95.04 337 A 1 ATOM 2649 O O . ARG A 0 337 . -51.068 -7.608 53.421 1.00 95.04 337 A 1 ATOM 2650 C CG . ARG A 0 337 . -54.815 -8.552 55.598 1.00 95.04 337 A 1 ATOM 2651 C CD . ARG A 0 337 . -54.895 -9.191 56.990 1.00 95.04 337 A 1 ATOM 2652 N NE . ARG A 0 337 . -55.193 -10.638 56.953 1.00 95.04 337 A 1 ATOM 2653 N NH1 . ARG A 0 337 . -57.488 -10.488 56.944 1.00 95.04 337 A 1 ATOM 2654 N NH2 . ARG A 0 337 . -56.529 -12.469 57.191 1.00 95.04 337 A 1 ATOM 2655 C CZ . ARG A 0 337 . -56.393 -11.188 57.020 1.00 95.04 337 A 1 ATOM 2656 N N . HIS A 0 338 . -51.661 -9.430 52.238 1.00 95.17 338 A 1 ATOM 2657 C CA . HIS A 0 338 . -50.349 -9.731 51.661 1.00 95.17 338 A 1 ATOM 2658 C C . HIS A 0 338 . -50.186 -9.236 50.217 1.00 95.17 338 A 1 ATOM 2659 C CB . HIS A 0 338 . -50.064 -11.226 51.821 1.00 95.17 338 A 1 ATOM 2660 O O . HIS A 0 338 . -49.260 -9.640 49.518 1.00 95.17 338 A 1 ATOM 2661 C CG . HIS A 0 338 . -49.826 -11.593 53.257 1.00 95.17 338 A 1 ATOM 2662 C CD2 . HIS A 0 338 . -50.728 -12.108 54.148 1.00 95.17 338 A 1 ATOM 2663 N ND1 . HIS A 0 338 . -48.636 -11.419 53.920 1.00 95.17 338 A 1 ATOM 2664 C CE1 . HIS A 0 338 . -48.818 -11.830 55.187 1.00 95.17 338 A 1 ATOM 2665 N NE2 . HIS A 0 338 . -50.085 -12.243 55.383 1.00 95.17 338 A 1 ATOM 2666 N N . LEU A 0 339 . -51.045 -8.325 49.755 1.00 94.65 339 A 1 ATOM 2667 C CA . LEU A 0 339 . -50.948 -7.761 48.411 1.00 94.65 339 A 1 ATOM 2668 C C . LEU A 0 339 . -49.590 -7.081 48.153 1.00 94.65 339 A 1 ATOM 2669 C CB . LEU A 0 339 . -52.148 -6.832 48.164 1.00 94.65 339 A 1 ATOM 2670 O O . LEU A 0 339 . -49.041 -7.296 47.074 1.00 94.65 339 A 1 ATOM 2671 C CG . LEU A 0 339 . -52.194 -6.232 46.748 1.00 94.65 339 A 1 ATOM 2672 C CD1 . LEU A 0 339 . -52.279 -7.308 45.663 1.00 94.65 339 A 1 ATOM 2673 C CD2 . LEU A 0 339 . -53.422 -5.328 46.636 1.00 94.65 339 A 1 ATOM 2674 N N . PRO A 0 340 . -48.974 -6.370 49.123 1.00 95.64 340 A 1 ATOM 2675 C CA . PRO A 0 340 . -47.617 -5.858 48.948 1.00 95.64 340 A 1 ATOM 2676 C C . PRO A 0 340 . -46.582 -6.950 48.641 1.00 95.64 340 A 1 ATOM 2677 C CB . PRO A 0 340 . -47.284 -5.130 50.254 1.00 95.64 340 A 1 ATOM 2678 O O . PRO A 0 340 . -45.674 -6.707 47.851 1.00 95.64 340 A 1 ATOM 2679 C CG . PRO A 0 340 . -48.652 -4.710 50.786 1.00 95.64 340 A 1 ATOM 2680 C CD . PRO A 0 340 . -49.526 -5.891 50.387 1.00 95.64 340 A 1 ATOM 2681 N N . ASP A 0 341 . -46.722 -8.154 49.212 1.00 95.46 341 A 1 ATOM 2682 C CA . ASP A 0 341 . -45.838 -9.288 48.913 1.00 95.46 341 A 1 ATOM 2683 C C . ASP A 0 341 . -46.048 -9.790 47.476 1.00 95.46 341 A 1 ATOM 2684 C CB . ASP A 0 341 . -46.055 -10.438 49.917 1.00 95.46 341 A 1 ATOM 2685 O O . ASP A 0 341 . -45.076 -10.065 46.773 1.00 95.46 341 A 1 ATOM 2686 C CG . ASP A 0 341 . -45.578 -10.123 51.337 1.00 95.46 341 A 1 ATOM 2687 O OD1 . ASP A 0 341 . -44.369 -9.817 51.488 1.00 95.46 341 A 1 ATOM 2688 O OD2 . ASP A 0 341 . -46.369 -10.283 52.299 1.00 95.46 341 A 1 ATOM 2689 N N . VAL A 0 342 . -47.303 -9.850 47.011 1.00 95.37 342 A 1 ATOM 2690 C CA . VAL A 0 342 . -47.648 -10.210 45.622 1.00 95.37 342 A 1 ATOM 2691 C C . VAL A 0 342 . -47.098 -9.176 44.635 1.00 95.37 342 A 1 ATOM 2692 C CB . VAL A 0 342 . -49.177 -10.355 45.453 1.00 95.37 342 A 1 ATOM 2693 O O . VAL A 0 342 . -46.526 -9.541 43.607 1.00 95.37 342 A 1 ATOM 2694 C CG1 . VAL A 0 342 . -49.586 -10.698 44.013 1.00 95.37 342 A 1 ATOM 2695 C CG2 . VAL A 0 342 . -49.744 -11.457 46.358 1.00 95.37 342 A 1 ATOM 2696 N N . ASP A 0 343 . -47.236 -7.887 44.938 1.00 95.10 343 A 1 ATOM 2697 C CA . ASP A 0 343 . -46.749 -6.792 44.094 1.00 95.10 343 A 1 ATOM 2698 C C . ASP A 0 343 . -45.220 -6.733 44.052 1.00 95.10 343 A 1 ATOM 2699 C CB . ASP A 0 343 . -47.314 -5.455 44.595 1.00 95.10 343 A 1 ATOM 2700 O O . ASP A 0 343 . -44.641 -6.464 42.994 1.00 95.10 343 A 1 ATOM 2701 C CG . ASP A 0 343 . -48.816 -5.276 44.339 1.00 95.10 343 A 1 ATOM 2702 O OD1 . ASP A 0 343 . -49.370 -5.999 43.474 1.00 95.10 343 A 1 ATOM 2703 O OD2 . ASP A 0 343 . -49.393 -4.353 44.944 1.00 95.10 343 A 1 ATOM 2704 N N . TYR A 0 344 . -44.562 -7.039 45.173 1.00 94.89 344 A 1 ATOM 2705 C CA . TYR A 0 344 . -43.107 -7.060 45.275 1.00 94.89 344 A 1 ATOM 2706 C C . TYR A 0 344 . -42.463 -8.072 44.319 1.00 94.89 344 A 1 ATOM 2707 C CB . TYR A 0 344 . -42.701 -7.335 46.727 1.00 94.89 344 A 1 ATOM 2708 O O . TYR A 0 344 . -41.352 -7.841 43.854 1.00 94.89 344 A 1 ATOM 2709 C CG . TYR A 0 344 . -41.208 -7.233 46.942 1.00 94.89 344 A 1 ATOM 2710 C CD1 . TYR A 0 344 . -40.397 -8.368 46.762 1.00 94.89 344 A 1 ATOM 2711 C CD2 . TYR A 0 344 . -40.624 -5.985 47.231 1.00 94.89 344 A 1 ATOM 2712 C CE1 . TYR A 0 344 . -39.001 -8.248 46.841 1.00 94.89 344 A 1 ATOM 2713 C CE2 . TYR A 0 344 . -39.226 -5.869 47.348 1.00 94.89 344 A 1 ATOM 2714 O OH . TYR A 0 344 . -37.059 -6.895 47.261 1.00 94.89 344 A 1 ATOM 2715 C CZ . TYR A 0 344 . -38.411 -7.005 47.156 1.00 94.89 344 A 1 ATOM 2716 N N . LEU A 0 345 . -43.154 -9.149 43.931 1.00 95.13 345 A 1 ATOM 2717 C CA . LEU A 0 345 . -42.617 -10.121 42.966 1.00 95.13 345 A 1 ATOM 2718 C C . LEU A 0 345 . -42.263 -9.494 41.600 1.00 95.13 345 A 1 ATOM 2719 C CB . LEU A 0 345 . -43.609 -11.278 42.785 1.00 95.13 345 A 1 ATOM 2720 O O . LEU A 0 345 . -41.398 -10.008 40.892 1.00 95.13 345 A 1 ATOM 2721 C CG . LEU A 0 345 . -43.983 -12.055 44.057 1.00 95.13 345 A 1 ATOM 2722 C CD1 . LEU A 0 345 . -45.069 -13.073 43.719 1.00 95.13 345 A 1 ATOM 2723 C CD2 . LEU A 0 345 . -42.774 -12.781 44.652 1.00 95.13 345 A 1 ATOM 2724 N N . ASN A 0 346 . -42.850 -8.338 41.254 1.00 94.00 346 A 1 ATOM 2725 C CA . ASN A 0 346 . -42.470 -7.563 40.064 1.00 94.00 346 A 1 ATOM 2726 C C . ASN A 0 346 . -41.023 -7.048 40.107 1.00 94.00 346 A 1 ATOM 2727 C CB . ASN A 0 346 . -43.416 -6.359 39.923 1.00 94.00 346 A 1 ATOM 2728 O O . ASN A 0 346 . -40.474 -6.658 39.074 1.00 94.00 346 A 1 ATOM 2729 C CG . ASN A 0 346 . -44.815 -6.740 39.501 1.00 94.00 346 A 1 ATOM 2730 N ND2 . ASN A 0 346 . -45.810 -5.977 39.881 1.00 94.00 346 A 1 ATOM 2731 O OD1 . ASN A 0 346 . -45.044 -7.710 38.811 1.00 94.00 346 A 1 ATOM 2732 N N . GLU A 0 347 . -40.401 -7.019 41.285 1.00 94.79 347 A 1 ATOM 2733 C CA . GLU A 0 347 . -39.022 -6.573 41.468 1.00 94.79 347 A 1 ATOM 2734 C C . GLU A 0 347 . -38.032 -7.442 40.681 1.00 94.79 347 A 1 ATOM 2735 C CB . GLU A 0 347 . -38.699 -6.559 42.972 1.00 94.79 347 A 1 ATOM 2736 O O . GLU A 0 347 . -37.013 -6.938 40.207 1.00 94.79 347 A 1 ATOM 2737 C CG . GLU A 0 347 . -37.481 -5.698 43.317 1.00 94.79 347 A 1 ATOM 2738 C CD . GLU A 0 347 . -37.670 -4.216 42.934 1.00 94.79 347 A 1 ATOM 2739 O OE1 . GLU A 0 347 . -36.638 -3.552 42.714 1.00 94.79 347 A 1 ATOM 2740 O OE2 . GLU A 0 347 . -38.833 -3.732 42.817 1.00 94.79 347 A 1 ATOM 2741 N N . PHE A 0 348 . -38.361 -8.718 40.445 1.00 94.72 348 A 1 ATOM 2742 C CA . PHE A 0 348 . -37.579 -9.591 39.570 1.00 94.72 348 A 1 ATOM 2743 C C . PHE A 0 348 . -37.486 -9.030 38.144 1.00 94.72 348 A 1 ATOM 2744 C CB . PHE A 0 348 . -38.167 -11.005 39.611 1.00 94.72 348 A 1 ATOM 2745 O O . PHE A 0 348 . -36.385 -8.810 37.635 1.00 94.72 348 A 1 ATOM 2746 C CG . PHE A 0 348 . -37.335 -11.994 38.826 1.00 94.72 348 A 1 ATOM 2747 C CD1 . PHE A 0 348 . -37.695 -12.321 37.508 1.00 94.72 348 A 1 ATOM 2748 C CD2 . PHE A 0 348 . -36.172 -12.549 39.395 1.00 94.72 348 A 1 ATOM 2749 C CE1 . PHE A 0 348 . -36.893 -13.198 36.762 1.00 94.72 348 A 1 ATOM 2750 C CE2 . PHE A 0 348 . -35.366 -13.424 38.643 1.00 94.72 348 A 1 ATOM 2751 C CZ . PHE A 0 348 . -35.725 -13.743 37.322 1.00 94.72 348 A 1 ATOM 2752 N N . ASN A 0 349 . -38.627 -8.683 37.543 1.00 93.70 349 A 1 ATOM 2753 C CA . ASN A 0 349 . -38.675 -8.105 36.197 1.00 93.70 349 A 1 ATOM 2754 C C . ASN A 0 349 . -38.010 -6.730 36.135 1.00 93.70 349 A 1 ATOM 2755 C CB . ASN A 0 349 . -40.137 -8.049 35.717 1.00 93.70 349 A 1 ATOM 2756 O O . ASN A 0 349 . -37.296 -6.431 35.181 1.00 93.70 349 A 1 ATOM 2757 C CG . ASN A 0 349 . -40.655 -9.424 35.343 1.00 93.70 349 A 1 ATOM 2758 N ND2 . ASN A 0 349 . -41.902 -9.544 34.965 1.00 93.70 349 A 1 ATOM 2759 O OD1 . ASN A 0 349 . -39.942 -10.408 35.390 1.00 93.70 349 A 1 ATOM 2760 N N . LYS A 0 350 . -38.170 -5.904 37.175 1.00 93.64 350 A 1 ATOM 2761 C CA . LYS A 0 350 . -37.447 -4.627 37.263 1.00 93.64 350 A 1 ATOM 2762 C C . LYS A 0 350 . -35.935 -4.817 37.353 1.00 93.64 350 A 1 ATOM 2763 C CB . LYS A 0 350 . -37.893 -3.834 38.485 1.00 93.64 350 A 1 ATOM 2764 O O . LYS A 0 350 . -35.201 -3.997 36.811 1.00 93.64 350 A 1 ATOM 2765 C CG . LYS A 0 350 . -39.343 -3.338 38.424 1.00 93.64 350 A 1 ATOM 2766 C CD . LYS A 0 350 . -39.550 -2.533 39.705 1.00 93.64 350 A 1 ATOM 2767 C CE . LYS A 0 350 . -41.008 -2.296 40.077 1.00 93.64 350 A 1 ATOM 2768 N NZ . LYS A 0 350 . -41.047 -1.980 41.526 1.00 93.64 350 A 1 ATOM 2769 N N . THR A 0 351 . -35.464 -5.859 38.039 1.00 93.17 351 A 1 ATOM 2770 C CA . THR A 0 351 . -34.027 -6.149 38.150 1.00 93.17 351 A 1 ATOM 2771 C C . THR A 0 351 . -33.446 -6.524 36.784 1.00 93.17 351 A 1 ATOM 2772 C CB . THR A 0 351 . -33.753 -7.254 39.185 1.00 93.17 351 A 1 ATOM 2773 O O . THR A 0 351 . -32.354 -6.068 36.451 1.00 93.17 351 A 1 ATOM 2774 C CG2 . THR A 0 351 . -32.259 -7.483 39.421 1.00 93.17 351 A 1 ATOM 2775 O OG1 . THR A 0 351 . -34.280 -6.906 40.449 1.00 93.17 351 A 1 ATOM 2776 N N . ILE A 0 352 . -34.194 -7.282 35.971 1.00 91.82 352 A 1 ATOM 2777 C CA . ILE A 0 352 . -33.805 -7.655 34.601 1.00 91.82 352 A 1 ATOM 2778 C C . ILE A 0 352 . -33.805 -6.443 33.669 1.00 91.82 352 A 1 ATOM 2779 C CB . ILE A 0 352 . -34.722 -8.771 34.057 1.00 91.82 352 A 1 ATOM 2780 O O . ILE A 0 352 . -32.784 -6.159 33.059 1.00 91.82 352 A 1 ATOM 2781 C CG1 . ILE A 0 352 . -34.516 -10.060 34.871 1.00 91.82 352 A 1 ATOM 2782 C CG2 . ILE A 0 352 . -34.430 -9.054 32.569 1.00 91.82 352 A 1 ATOM 2783 C CD1 . ILE A 0 352 . -35.685 -11.027 34.734 1.00 91.82 352 A 1 ATOM 2784 N N . ASN A 0 353 . -34.908 -5.693 33.610 1.00 91.28 353 A 1 ATOM 2785 C CA . ASN A 0 353 . -35.079 -4.585 32.658 1.00 91.28 353 A 1 ATOM 2786 C C . ASN A 0 353 . -34.202 -3.358 32.966 1.00 91.28 353 A 1 ATOM 2787 C CB . ASN A 0 353 . -36.563 -4.178 32.652 1.00 91.28 353 A 1 ATOM 2788 O O . ASN A 0 353 . -34.146 -2.414 32.185 1.00 91.28 353 A 1 ATOM 2789 C CG . ASN A 0 353 . -37.503 -5.250 32.136 1.00 91.28 353 A 1 ATOM 2790 N ND2 . ASN A 0 353 . -38.790 -5.070 32.323 1.00 91.28 353 A 1 ATOM 2791 O OD1 . ASN A 0 353 . -37.136 -6.256 31.562 1.00 91.28 353 A 1 ATOM 2792 N N . ASN A 0 354 . -33.567 -3.320 34.141 1.00 91.77 354 A 1 ATOM 2793 C CA . ASN A 0 354 . -32.597 -2.287 34.501 1.00 91.77 354 A 1 ATOM 2794 C C . ASN A 0 354 . -31.150 -2.779 34.377 1.00 91.77 354 A 1 ATOM 2795 C CB . ASN A 0 354 . -32.910 -1.756 35.908 1.00 91.77 354 A 1 ATOM 2796 O O . ASN A 0 354 . -30.237 -2.057 34.783 1.00 91.77 354 A 1 ATOM 2797 C CG . ASN A 0 354 . -34.155 -0.894 35.948 1.00 91.77 354 A 1 ATOM 2798 N ND2 . ASN A 0 354 . -35.046 -1.143 36.872 1.00 91.77 354 A 1 ATOM 2799 O OD1 . ASN A 0 354 . -34.328 0.049 35.199 1.00 91.77 354 A 1 ATOM 2800 N N . LEU A 0 355 . -30.909 -3.988 33.862 1.00 91.63 355 A 1 ATOM 2801 C CA . LEU A 0 355 . -29.574 -4.574 33.792 1.00 91.63 355 A 1 ATOM 2802 C C . LEU A 0 355 . -28.641 -3.722 32.930 1.00 91.63 355 A 1 ATOM 2803 C CB . LEU A 0 355 . -29.687 -6.015 33.274 1.00 91.63 355 A 1 ATOM 2804 O O . LEU A 0 355 . -27.573 -3.343 33.412 1.00 91.63 355 A 1 ATOM 2805 C CG . LEU A 0 355 . -28.345 -6.732 33.072 1.00 91.63 355 A 1 ATOM 2806 C CD1 . LEU A 0 355 . -27.540 -6.819 34.367 1.00 91.63 355 A 1 ATOM 2807 C CD2 . LEU A 0 355 . -28.596 -8.155 32.586 1.00 91.63 355 A 1 ATOM 2808 N N . ALA A 0 356 . -29.053 -3.354 31.713 1.00 91.83 356 A 1 ATOM 2809 C CA . ALA A 0 356 . -28.252 -2.511 30.825 1.00 91.83 356 A 1 ATOM 2810 C C . ALA A 0 356 . -27.921 -1.158 31.477 1.00 91.83 356 A 1 ATOM 2811 C CB . ALA A 0 356 . -29.016 -2.321 29.510 1.00 91.83 356 A 1 ATOM 2812 O O . ALA A 0 356 . -26.772 -0.715 31.468 1.00 91.83 356 A 1 ATOM 2813 N N . VAL A 0 357 . -28.911 -0.535 32.125 1.00 91.25 357 A 1 ATOM 2814 C CA . VAL A 0 357 . -28.752 0.751 32.824 1.00 91.25 357 A 1 ATOM 2815 C C . VAL A 0 357 . -27.800 0.629 34.016 1.00 91.25 357 A 1 ATOM 2816 C CB . VAL A 0 357 . -30.123 1.287 33.282 1.00 91.25 357 A 1 ATOM 2817 O O . VAL A 0 357 . -26.959 1.503 34.231 1.00 91.25 357 A 1 ATOM 2818 C CG1 . VAL A 0 357 . -29.992 2.608 34.054 1.00 91.25 357 A 1 ATOM 2819 C CG2 . VAL A 0 357 . -31.050 1.538 32.087 1.00 91.25 357 A 1 ATOM 2820 N N . ASN A 0 358 . -27.913 -0.443 34.798 1.00 88.33 358 A 1 ATOM 2821 C CA . ASN A 0 358 . -27.072 -0.675 35.970 1.00 88.33 358 A 1 ATOM 2822 C C . ASN A 0 358 . -25.627 -0.970 35.568 1.00 88.33 358 A 1 ATOM 2823 C CB . ASN A 0 358 . -27.678 -1.812 36.807 1.00 88.33 358 A 1 ATOM 2824 O O . ASN A 0 358 . -24.715 -0.382 36.142 1.00 88.33 358 A 1 ATOM 2825 C CG . ASN A 0 358 . -28.958 -1.406 37.516 1.00 88.33 358 A 1 ATOM 2826 N ND2 . ASN A 0 358 . -29.778 -2.364 37.881 1.00 88.33 358 A 1 ATOM 2827 O OD1 . ASN A 0 358 . -29.220 -0.240 37.795 1.00 88.33 358 A 1 ATOM 2828 N N . VAL A 0 359 . -25.430 -1.800 34.541 1.00 90.68 359 A 1 ATOM 2829 C CA . VAL A 0 359 . -24.113 -2.064 33.955 1.00 90.68 359 A 1 ATOM 2830 C C . VAL A 0 359 . -23.498 -0.764 33.449 1.00 90.68 359 A 1 ATOM 2831 C CB . VAL A 0 359 . -24.220 -3.109 32.833 1.00 90.68 359 A 1 ATOM 2832 O O . VAL A 0 359 . -22.395 -0.432 33.874 1.00 90.68 359 A 1 ATOM 2833 C CG1 . VAL A 0 359 . -22.923 -3.261 32.041 1.00 90.68 359 A 1 ATOM 2834 C CG2 . VAL A 0 359 . -24.532 -4.491 33.408 1.00 90.68 359 A 1 ATOM 2835 N N . LYS A 0 360 . -24.230 0.017 32.635 1.00 91.02 360 A 1 ATOM 2836 C CA . LYS A 0 360 . -23.771 1.320 32.124 1.00 91.02 360 A 1 ATOM 2837 C C . LYS A 0 360 . -23.339 2.240 33.257 1.00 91.02 360 A 1 ATOM 2838 C CB . LYS A 0 360 . -24.875 1.994 31.286 1.00 91.02 360 A 1 ATOM 2839 O O . LYS A 0 360 . -22.263 2.822 33.196 1.00 91.02 360 A 1 ATOM 2840 C CG . LYS A 0 360 . -24.371 3.291 30.628 1.00 91.02 360 A 1 ATOM 2841 C CD . LYS A 0 360 . -25.393 3.864 29.636 1.00 91.02 360 A 1 ATOM 2842 C CE . LYS A 0 360 . -24.860 5.176 29.040 1.00 91.02 360 A 1 ATOM 2843 N NZ . LYS A 0 360 . -25.690 5.649 27.903 1.00 91.02 360 A 1 ATOM 2844 N N . ARG A 0 361 . -24.154 2.346 34.310 1.00 90.25 361 A 1 ATOM 2845 C CA . ARG A 0 361 . -23.851 3.183 35.477 1.00 90.25 361 A 1 ATOM 2846 C C . ARG A 0 361 . -22.568 2.739 36.181 1.00 90.25 361 A 1 ATOM 2847 C CB . ARG A 0 361 . -25.056 3.185 36.426 1.00 90.25 361 A 1 ATOM 2848 O O . ARG A 0 361 . -21.788 3.595 36.574 1.00 90.25 361 A 1 ATOM 2849 C CG . ARG A 0 361 . -24.913 4.256 37.518 1.00 90.25 361 A 1 ATOM 2850 C CD . ARG A 0 361 . -26.064 4.220 38.530 1.00 90.25 361 A 1 ATOM 2851 N NE . ARG A 0 361 . -27.384 4.457 37.901 1.00 90.25 361 A 1 ATOM 2852 N NH1 . ARG A 0 361 . -28.295 2.378 38.250 1.00 90.25 361 A 1 ATOM 2853 N NH2 . ARG A 0 361 . -29.492 3.941 37.205 1.00 90.25 361 A 1 ATOM 2854 C CZ . ARG A 0 361 . -28.381 3.594 37.789 1.00 90.25 361 A 1 ATOM 2855 N N . SER A 0 362 . -22.337 1.433 36.316 1.00 89.04 362 A 1 ATOM 2856 C CA . SER A 0 362 . -21.135 0.894 36.965 1.00 89.04 362 A 1 ATOM 2857 C C . SER A 0 362 . -19.846 1.154 36.189 1.00 89.04 362 A 1 ATOM 2858 C CB . SER A 0 362 . -21.285 -0.613 37.184 1.00 89.04 362 A 1 ATOM 2859 O O . SER A 0 362 . -18.804 1.296 36.818 1.00 89.04 362 A 1 ATOM 2860 O OG . SER A 0 362 . -22.247 -0.858 38.193 1.00 89.04 362 A 1 ATOM 2861 N N . ILE A 0 363 . -19.906 1.230 34.856 1.00 89.83 363 A 1 ATOM 2862 C CA . ILE A 0 363 . -18.721 1.453 34.009 1.00 89.83 363 A 1 ATOM 2863 C C . ILE A 0 363 . -18.646 2.858 33.413 1.00 89.83 363 A 1 ATOM 2864 C CB . ILE A 0 363 . -18.578 0.372 32.917 1.00 89.83 363 A 1 ATOM 2865 O O . ILE A 0 363 . -17.709 3.134 32.677 1.00 89.83 363 A 1 ATOM 2866 C CG1 . ILE A 0 363 . -19.735 0.428 31.896 1.00 89.83 363 A 1 ATOM 2867 C CG2 . ILE A 0 363 . -18.438 -1.000 33.587 1.00 89.83 363 A 1 ATOM 2868 C CD1 . ILE A 0 363 . -19.578 -0.519 30.702 1.00 89.83 363 A 1 ATOM 2869 N N . SER A 0 364 . -19.597 3.754 33.694 1.00 90.17 364 A 1 ATOM 2870 C CA . SER A 0 364 . -19.650 5.085 33.068 1.00 90.17 364 A 1 ATOM 2871 C C . SER A 0 364 . -18.355 5.862 33.283 1.00 90.17 364 A 1 ATOM 2872 C CB . SER A 0 364 . -20.822 5.896 33.624 1.00 90.17 364 A 1 ATOM 2873 O O . SER A 0 364 . -17.782 6.385 32.331 1.00 90.17 364 A 1 ATOM 2874 O OG . SER A 0 364 . -21.050 7.045 32.831 1.00 90.17 364 A 1 ATOM 2875 N N . ASP A 0 365 . -17.853 5.867 34.518 1.00 90.38 365 A 1 ATOM 2876 C CA . ASP A 0 365 . -16.612 6.563 34.844 1.00 90.38 365 A 1 ATOM 2877 C C . ASP A 0 365 . -15.398 5.900 34.180 1.00 90.38 365 A 1 ATOM 2878 C CB . ASP A 0 365 . -16.399 6.591 36.363 1.00 90.38 365 A 1 ATOM 2879 O O . ASP A 0 365 . -14.456 6.590 33.804 1.00 90.38 365 A 1 ATOM 2880 C CG . ASP A 0 365 . -17.460 7.332 37.176 1.00 90.38 365 A 1 ATOM 2881 O OD1 . ASP A 0 365 . -18.267 8.077 36.584 1.00 90.38 365 A 1 ATOM 2882 O OD2 . ASP A 0 365 . -17.410 7.153 38.412 1.00 90.38 365 A 1 ATOM 2883 N N . ASP A 0 366 . -15.409 4.572 34.017 1.00 88.36 366 A 1 ATOM 2884 C CA . ASP A 0 366 . -14.365 3.836 33.296 1.00 88.36 366 A 1 ATOM 2885 C C . ASP A 0 366 . -14.406 4.103 31.791 1.00 88.36 366 A 1 ATOM 2886 C CB . ASP A 0 366 . -14.494 2.327 33.543 1.00 88.36 366 A 1 ATOM 2887 O O . ASP A 0 366 . -13.356 4.223 31.171 1.00 88.36 366 A 1 ATOM 2888 C CG . ASP A 0 366 . -13.960 1.903 34.902 1.00 88.36 366 A 1 ATOM 2889 O OD1 . ASP A 0 366 . -12.846 2.339 35.264 1.00 88.36 366 A 1 ATOM 2890 O OD2 . ASP A 0 366 . -14.601 1.062 35.564 1.00 88.36 366 A 1 ATOM 2891 N N . LEU A 0 367 . -15.597 4.232 31.203 1.00 88.30 367 A 1 ATOM 2892 C CA . LEU A 0 367 . -15.789 4.585 29.796 1.00 88.30 367 A 1 ATOM 2893 C C . LEU A 0 367 . -15.308 6.005 29.513 1.00 88.30 367 A 1 ATOM 2894 C CB . LEU A 0 367 . -17.275 4.460 29.429 1.00 88.30 367 A 1 ATOM 2895 O O . LEU A 0 367 . -14.579 6.222 28.546 1.00 88.30 367 A 1 ATOM 2896 C CG . LEU A 0 367 . -17.790 3.018 29.346 1.00 88.30 367 A 1 ATOM 2897 C CD1 . LEU A 0 367 . -19.314 3.056 29.279 1.00 88.30 367 A 1 ATOM 2898 C CD2 . LEU A 0 367 . -17.259 2.308 28.102 1.00 88.30 367 A 1 ATOM 2899 N N . ASP A 0 368 . -15.679 6.963 30.363 1.00 86.31 368 A 1 ATOM 2900 C CA . ASP A 0 368 . -15.209 8.339 30.233 1.00 86.31 368 A 1 ATOM 2901 C C . ASP A 0 368 . -13.706 8.440 30.490 1.00 86.31 368 A 1 ATOM 2902 C CB . ASP A 0 368 . -15.992 9.278 31.161 1.00 86.31 368 A 1 ATOM 2903 O O . ASP A 0 368 . -13.019 9.133 29.742 1.00 86.31 368 A 1 ATOM 2904 C CG . ASP A 0 368 . -17.297 9.782 30.533 1.00 86.31 368 A 1 ATOM 2905 O OD1 . ASP A 0 368 . -17.275 10.172 29.330 1.00 86.31 368 A 1 ATOM 2906 O OD2 . ASP A 0 368 . -18.297 9.881 31.272 1.00 86.31 368 A 1 ATOM 2907 N N . ARG A 0 369 . -13.165 7.713 31.478 1.00 84.14 369 A 1 ATOM 2908 C CA . ARG A 0 369 . -11.712 7.610 31.675 1.00 84.14 369 A 1 ATOM 2909 C C . ARG A 0 369 . -11.025 7.013 30.460 1.00 84.14 369 A 1 ATOM 2910 C CB . ARG A 0 369 . -11.352 6.783 32.910 1.00 84.14 369 A 1 ATOM 2911 O O . ARG A 0 369 . -10.112 7.643 29.960 1.00 84.14 369 A 1 ATOM 2912 C CG . ARG A 0 369 . -11.423 7.604 34.200 1.00 84.14 369 A 1 ATOM 2913 C CD . ARG A 0 369 . -10.804 6.812 35.357 1.00 84.14 369 A 1 ATOM 2914 N NE . ARG A 0 369 . -11.550 5.580 35.691 1.00 84.14 369 A 1 ATOM 2915 N NH1 . ARG A 0 369 . -13.094 6.537 37.084 1.00 84.14 369 A 1 ATOM 2916 N NH2 . ARG A 0 369 . -13.032 4.348 36.917 1.00 84.14 369 A 1 ATOM 2917 C CZ . ARG A 0 369 . -12.550 5.487 36.546 1.00 84.14 369 A 1 ATOM 2918 N N . ALA A 0 370 . -11.480 5.875 29.944 1.00 81.70 370 A 1 ATOM 2919 C CA . ALA A 0 370 . -10.902 5.228 28.768 1.00 81.70 370 A 1 ATOM 2920 C C . ALA A 0 370 . -10.915 6.149 27.541 1.00 81.70 370 A 1 ATOM 2921 C CB . ALA A 0 370 . -11.703 3.952 28.496 1.00 81.70 370 A 1 ATOM 2922 O O . ALA A 0 370 . -9.930 6.231 26.806 1.00 81.70 370 A 1 ATOM 2923 N N . TRP A 0 371 . -12.015 6.878 27.333 1.00 82.13 371 A 1 ATOM 2924 C CA . TRP A 0 371 . -12.116 7.844 26.247 1.00 82.13 371 A 1 ATOM 2925 C C . TRP A 0 371 . -11.188 9.043 26.446 1.00 82.13 371 A 1 ATOM 2926 C CB . TRP A 0 371 . -13.561 8.320 26.093 1.00 82.13 371 A 1 ATOM 2927 O O . TRP A 0 371 . -10.480 9.439 25.523 1.00 82.13 371 A 1 ATOM 2928 C CG . TRP A 0 371 . -13.707 9.171 24.878 1.00 82.13 371 A 1 ATOM 2929 C CD1 . TRP A 0 371 . -13.567 10.515 24.821 1.00 82.13 371 A 1 ATOM 2930 C CD2 . TRP A 0 371 . -13.787 8.710 23.501 1.00 82.13 371 A 1 ATOM 2931 C CE2 . TRP A 0 371 . -13.687 9.842 22.646 1.00 82.13 371 A 1 ATOM 2932 C CE3 . TRP A 0 371 . -13.862 7.437 22.898 1.00 82.13 371 A 1 ATOM 2933 N NE1 . TRP A 0 371 . -13.585 10.920 23.500 1.00 82.13 371 A 1 ATOM 2934 C CH2 . TRP A 0 371 . -13.735 8.438 20.683 1.00 82.13 371 A 1 ATOM 2935 C CZ2 . TRP A 0 371 . -13.672 9.719 21.253 1.00 82.13 371 A 1 ATOM 2936 C CZ3 . TRP A 0 371 . -13.830 7.303 21.500 1.00 82.13 371 A 1 ATOM 2937 N N . ASN A 0 372 . -11.168 9.625 27.645 1.00 78.51 372 A 1 ATOM 2938 C CA . ASN A 0 372 . -10.284 10.744 27.966 1.00 78.51 372 A 1 ATOM 2939 C C . ASN A 0 372 . -8.812 10.308 27.940 1.00 78.51 372 A 1 ATOM 2940 C CB . ASN A 0 372 . -10.686 11.329 29.328 1.00 78.51 372 A 1 ATOM 2941 O O . ASN A 0 372 . -7.955 11.068 27.497 1.00 78.51 372 A 1 ATOM 2942 C CG . ASN A 0 372 . -12.051 11.999 29.325 1.00 78.51 372 A 1 ATOM 2943 N ND2 . ASN A 0 372 . -12.655 12.134 30.483 1.00 78.51 372 A 1 ATOM 2944 O OD1 . ASN A 0 372 . -12.592 12.428 28.311 1.00 78.51 372 A 1 ATOM 2945 N N . ASP A 0 373 . -8.520 9.067 28.317 1.00 75.81 373 A 1 ATOM 2946 C CA . ASP A 0 373 . -7.192 8.480 28.238 1.00 75.81 373 A 1 ATOM 2947 C C . ASP A 0 373 . -6.741 8.315 26.785 1.00 75.81 373 A 1 ATOM 2948 C CB . ASP A 0 373 . -7.103 7.141 28.994 1.00 75.81 373 A 1 ATOM 2949 O O . ASP A 0 373 . -5.564 8.484 26.482 1.00 75.81 373 A 1 ATOM 2950 C CG . ASP A 0 373 . -6.936 7.278 30.515 1.00 75.81 373 A 1 ATOM 2951 O OD1 . ASP A 0 373 . -6.540 8.372 30.981 1.00 75.81 373 A 1 ATOM 2952 O OD2 . ASP A 0 373 . -7.110 6.249 31.205 1.00 75.81 373 A 1 ATOM 2953 N N . LEU A 0 374 . -7.656 8.044 25.855 1.00 74.21 374 A 1 ATOM 2954 C CA . LEU A 0 374 . -7.344 8.048 24.427 1.00 74.21 374 A 1 ATOM 2955 C C . LEU A 0 374 . -7.175 9.471 23.880 1.00 74.21 374 A 1 ATOM 2956 C CB . LEU A 0 374 . -8.465 7.321 23.674 1.00 74.21 374 A 1 ATOM 2957 O O . LEU A 0 374 . -6.189 9.779 23.216 1.00 74.21 374 A 1 ATOM 2958 C CG . LEU A 0 374 . -8.136 7.099 22.190 1.00 74.21 374 A 1 ATOM 2959 C CD1 . LEU A 0 374 . -7.101 5.990 22.009 1.00 74.21 374 A 1 ATOM 2960 C CD2 . LEU A 0 374 . -9.422 6.723 21.465 1.00 74.21 374 A 1 ATOM 2961 N N . ALA A 0 375 . -8.164 10.327 24.133 1.00 69.23 375 A 1 ATOM 2962 C CA . ALA A 0 375 . -8.301 11.622 23.476 1.00 69.23 375 A 1 ATOM 2963 C C . ALA A 0 375 . -7.366 12.693 24.055 1.00 69.23 375 A 1 ATOM 2964 C CB . ALA A 0 375 . -9.773 12.043 23.589 1.00 69.23 375 A 1 ATOM 2965 O O . ALA A 0 375 . -6.924 13.588 23.335 1.00 69.23 375 A 1 ATOM 2966 N N . GLN A 0 376 . -7.087 12.629 25.358 1.00 66.94 376 A 1 ATOM 2967 C CA . GLN A 0 376 . -6.428 13.700 26.107 1.00 66.94 376 A 1 ATOM 2968 C C . GLN A 0 376 . -5.181 13.247 26.870 1.00 66.94 376 A 1 ATOM 2969 C CB . GLN A 0 376 . -7.426 14.353 27.079 1.00 66.94 376 A 1 ATOM 2970 O O . GLN A 0 376 . -4.381 14.109 27.225 1.00 66.94 376 A 1 ATOM 2971 C CG . GLN A 0 376 . -8.643 14.976 26.375 1.00 66.94 376 A 1 ATOM 2972 C CD . GLN A 0 376 . -9.629 15.618 27.345 1.00 66.94 376 A 1 ATOM 2973 N NE2 . GLN A 0 376 . -10.727 16.145 26.851 1.00 66.94 376 A 1 ATOM 2974 O OE1 . GLN A 0 376 . -9.453 15.667 28.549 1.00 66.94 376 A 1 ATOM 2975 N N . SER A 0 377 . -4.970 11.947 27.125 1.00 64.85 377 A 1 ATOM 2976 C CA . SER A 0 377 . -3.816 11.517 27.928 1.00 64.85 377 A 1 ATOM 2977 C C . SER A 0 377 . -2.494 11.811 27.227 1.00 64.85 377 A 1 ATOM 2978 C CB . SER A 0 377 . -3.823 10.035 28.258 1.00 64.85 377 A 1 ATOM 2979 O O . SER A 0 377 . -2.219 11.248 26.160 1.00 64.85 377 A 1 ATOM 2980 O OG . SER A 0 377 . -2.768 9.672 29.124 1.00 64.85 377 A 1 ATOM 2981 N N . PRO A 0 378 . -1.606 12.590 27.867 1.00 65.06 378 A 1 ATOM 2982 C CA . PRO A 0 378 . -0.230 12.725 27.419 1.00 65.06 378 A 1 ATOM 2983 C C . PRO A 0 378 . 0.473 11.368 27.337 1.00 65.06 378 A 1 ATOM 2984 C CB . PRO A 0 378 . 0.445 13.658 28.428 1.00 65.06 378 A 1 ATOM 2985 O O . PRO A 0 378 . 1.205 11.146 26.387 1.00 65.06 378 A 1 ATOM 2986 C CG . PRO A 0 378 . -0.720 14.444 29.027 1.00 65.06 378 A 1 ATOM 2987 C CD . PRO A 0 378 . -1.834 13.408 29.049 1.00 65.06 378 A 1 ATOM 2988 N N . LYS A 0 379 . 0.188 10.420 28.248 1.00 64.54 379 A 1 ATOM 2989 C CA . LYS A 0 379 . 0.840 9.097 28.266 1.00 64.54 379 A 1 ATOM 2990 C C . LYS A 0 379 . 0.482 8.242 27.055 1.00 64.54 379 A 1 ATOM 2991 C CB . LYS A 0 379 . 0.477 8.310 29.531 1.00 64.54 379 A 1 ATOM 2992 O O . LYS A 0 379 . 1.360 7.621 26.467 1.00 64.54 379 A 1 ATOM 2993 C CG . LYS A 0 379 . 1.063 8.907 30.813 1.00 64.54 379 A 1 ATOM 2994 C CD . LYS A 0 379 . 0.709 7.990 31.989 1.00 64.54 379 A 1 ATOM 2995 C CE . LYS A 0 379 . 1.300 8.541 33.287 1.00 64.54 379 A 1 ATOM 2996 N NZ . LYS A 0 379 . 0.939 7.679 34.438 1.00 64.54 379 A 1 ATOM 2997 N N . THR A 0 380 . -0.797 8.184 26.678 1.00 65.26 380 A 1 ATOM 2998 C CA . THR A 0 380 . -1.232 7.410 25.502 1.00 65.26 380 A 1 ATOM 2999 C C . THR A 0 380 . -0.647 8.006 24.231 1.00 65.26 380 A 1 ATOM 3000 C CB . THR A 0 380 . -2.760 7.376 25.381 1.00 65.26 380 A 1 ATOM 3001 O O . THR A 0 380 . -0.169 7.274 23.369 1.00 65.26 380 A 1 ATOM 3002 C CG2 . THR A 0 380 . -3.243 6.385 24.322 1.00 65.26 380 A 1 ATOM 3003 O OG1 . THR A 0 380 . -3.311 6.977 26.612 1.00 65.26 380 A 1 ATOM 3004 N N . ARG A 0 381 . -0.612 9.341 24.147 1.00 64.86 381 A 1 ATOM 3005 C CA . ARG A 0 381 . 0.025 10.068 23.046 1.00 64.86 381 A 1 ATOM 3006 C C . ARG A 0 381 . 1.527 9.854 23.011 1.00 64.86 381 A 1 ATOM 3007 C CB . ARG A 0 381 . -0.243 11.561 23.186 1.00 64.86 381 A 1 ATOM 3008 O O . ARG A 0 381 . 2.053 9.620 21.939 1.00 64.86 381 A 1 ATOM 3009 C CG . ARG A 0 381 . -1.722 11.939 23.037 1.00 64.86 381 A 1 ATOM 3010 C CD . ARG A 0 381 . -1.904 13.359 23.582 1.00 64.86 381 A 1 ATOM 3011 N NE . ARG A 0 381 . -1.085 14.322 22.820 1.00 64.86 381 A 1 ATOM 3012 N NH1 . ARG A 0 381 . -2.704 14.869 21.339 1.00 64.86 381 A 1 ATOM 3013 N NH2 . ARG A 0 381 . -0.601 15.538 20.975 1.00 64.86 381 A 1 ATOM 3014 C CZ . ARG A 0 381 . -1.463 14.920 21.721 1.00 64.86 381 A 1 ATOM 3015 N N . GLU A 0 382 . 2.207 9.901 24.152 1.00 68.11 382 A 1 ATOM 3016 C CA . GLU A 0 382 . 3.633 9.592 24.273 1.00 68.11 382 A 1 ATOM 3017 C C . GLU A 0 382 . 3.911 8.162 23.832 1.00 68.11 382 A 1 ATOM 3018 C CB . GLU A 0 382 . 4.114 9.764 25.720 1.00 68.11 382 A 1 ATOM 3019 O O . GLU A 0 382 . 4.872 7.943 23.111 1.00 68.11 382 A 1 ATOM 3020 C CG . GLU A 0 382 . 4.451 11.220 26.071 1.00 68.11 382 A 1 ATOM 3021 C CD . GLU A 0 382 . 4.768 11.412 27.565 1.00 68.11 382 A 1 ATOM 3022 O OE1 . GLU A 0 382 . 4.989 12.581 27.952 1.00 68.11 382 A 1 ATOM 3023 O OE2 . GLU A 0 382 . 4.764 10.413 28.326 1.00 68.11 382 A 1 ATOM 3024 N N . LYS A 0 383 . 3.052 7.202 24.191 1.00 67.69 383 A 1 ATOM 3025 C CA . LYS A 0 383 . 3.180 5.809 23.753 1.00 67.69 383 A 1 ATOM 3026 C C . LYS A 0 383 . 2.947 5.657 22.249 1.00 67.69 383 A 1 ATOM 3027 C CB . LYS A 0 383 . 2.235 4.930 24.585 1.00 67.69 383 A 1 ATOM 3028 O O . LYS A 0 383 . 3.683 4.957 21.568 1.00 67.69 383 A 1 ATOM 3029 C CG . LYS A 0 383 . 2.594 3.451 24.413 1.00 67.69 383 A 1 ATOM 3030 C CD . LYS A 0 383 . 1.779 2.539 25.338 1.00 67.69 383 A 1 ATOM 3031 C CE . LYS A 0 383 . 2.353 1.130 25.164 1.00 67.69 383 A 1 ATOM 3032 N NZ . LYS A 0 383 . 1.648 0.086 25.941 1.00 67.69 383 A 1 ATOM 3033 N N . LEU A 0 384 . 1.942 6.333 21.706 1.00 68.10 384 A 1 ATOM 3034 C CA . LEU A 0 384 . 1.666 6.312 20.273 1.00 68.10 384 A 1 ATOM 3035 C C . LEU A 0 384 . 2.790 7.005 19.477 1.00 68.10 384 A 1 ATOM 3036 C CB . LEU A 0 384 . 0.301 6.979 20.070 1.00 68.10 384 A 1 ATOM 3037 O O . LEU A 0 384 . 3.271 6.486 18.470 1.00 68.10 384 A 1 ATOM 3038 C CG . LEU A 0 384 . -0.186 6.845 18.628 1.00 68.10 384 A 1 ATOM 3039 C CD1 . LEU A 0 384 . -0.697 5.445 18.303 1.00 68.10 384 A 1 ATOM 3040 C CD2 . LEU A 0 384 . -1.268 7.888 18.375 1.00 68.10 384 A 1 ATOM 3041 N N . ALA A 0 385 . 3.242 8.158 19.964 1.00 71.14 385 A 1 ATOM 3042 C CA . ALA A 0 385 . 4.347 8.914 19.404 1.00 71.14 385 A 1 ATOM 3043 C C . ALA A 0 385 . 5.679 8.184 19.573 1.00 71.14 385 A 1 ATOM 3044 C CB . ALA A 0 385 . 4.399 10.304 20.044 1.00 71.14 385 A 1 ATOM 3045 O O . ALA A 0 385 . 6.514 8.322 18.694 1.00 71.14 385 A 1 ATOM 3046 N N . SER A 0 386 . 5.885 7.391 20.631 1.00 70.96 386 A 1 ATOM 3047 C CA . SER A 0 386 . 7.111 6.610 20.816 1.00 70.96 386 A 1 ATOM 3048 C C . SER A 0 386 . 7.187 5.444 19.840 1.00 70.96 386 A 1 ATOM 3049 C CB . SER A 0 386 . 7.283 6.103 22.251 1.00 70.96 386 A 1 ATOM 3050 O O . SER A 0 386 . 8.257 5.179 19.307 1.00 70.96 386 A 1 ATOM 3051 O OG . SER A 0 386 . 6.371 5.073 22.574 1.00 70.96 386 A 1 ATOM 3052 N N . VAL A 0 387 . 6.067 4.782 19.529 1.00 67.97 387 A 1 ATOM 3053 C CA . VAL A 0 387 . 6.040 3.753 18.476 1.00 67.97 387 A 1 ATOM 3054 C C . VAL A 0 387 . 6.295 4.384 17.106 1.00 67.97 387 A 1 ATOM 3055 C CB . VAL A 0 387 . 4.724 2.957 18.485 1.00 67.97 387 A 1 ATOM 3056 O O . VAL A 0 387 . 7.099 3.868 16.328 1.00 67.97 387 A 1 ATOM 3057 C CG1 . VAL A 0 387 . 4.741 1.884 17.390 1.00 67.97 387 A 1 ATOM 3058 C CG2 . VAL A 0 387 . 4.522 2.208 19.808 1.00 67.97 387 A 1 ATOM 3059 N N . PHE A 0 388 . 5.671 5.533 16.828 1.00 71.02 388 A 1 ATOM 3060 C CA . PHE A 0 388 . 5.946 6.301 15.613 1.00 71.02 388 A 1 ATOM 3061 C C . PHE A 0 388 . 7.414 6.744 15.536 1.00 71.02 388 A 1 ATOM 3062 C CB . PHE A 0 388 . 5.003 7.507 15.561 1.00 71.02 388 A 1 ATOM 3063 O O . PHE A 0 388 . 8.067 6.559 14.514 1.00 71.02 388 A 1 ATOM 3064 C CG . PHE A 0 388 . 5.047 8.253 14.247 1.00 71.02 388 A 1 ATOM 3065 C CD1 . PHE A 0 388 . 5.515 9.579 14.189 1.00 71.02 388 A 1 ATOM 3066 C CD2 . PHE A 0 388 . 4.617 7.611 13.073 1.00 71.02 388 A 1 ATOM 3067 C CE1 . PHE A 0 388 . 5.537 10.267 12.962 1.00 71.02 388 A 1 ATOM 3068 C CE2 . PHE A 0 388 . 4.645 8.297 11.850 1.00 71.02 388 A 1 ATOM 3069 C CZ . PHE A 0 388 . 5.090 9.629 11.794 1.00 71.02 388 A 1 ATOM 3070 N N . GLU A 0 389 . 7.960 7.255 16.638 1.00 76.21 389 A 1 ATOM 3071 C CA . GLU A 0 389 . 9.357 7.655 16.785 1.00 76.21 389 A 1 ATOM 3072 C C . GLU A 0 389 . 10.294 6.466 16.605 1.00 76.21 389 A 1 ATOM 3073 C CB . GLU A 0 389 . 9.553 8.330 18.150 1.00 76.21 389 A 1 ATOM 3074 O O . GLU A 0 389 . 11.275 6.606 15.896 1.00 76.21 389 A 1 ATOM 3075 C CG . GLU A 0 389 . 10.981 8.814 18.443 1.00 76.21 389 A 1 ATOM 3076 C CD . GLU A 0 389 . 11.027 9.714 19.691 1.00 76.21 389 A 1 ATOM 3077 O OE1 . GLU A 0 389 . 11.888 10.617 19.767 1.00 76.21 389 A 1 ATOM 3078 O OE2 . GLU A 0 389 . 10.118 9.659 20.552 1.00 76.21 389 A 1 ATOM 3079 N N . HIS A 0 390 . 9.992 5.281 17.135 1.00 70.09 390 A 1 ATOM 3080 C CA . HIS A 0 390 . 10.804 4.084 16.909 1.00 70.09 390 A 1 ATOM 3081 C C . HIS A 0 390 . 10.877 3.706 15.426 1.00 70.09 390 A 1 ATOM 3082 C CB . HIS A 0 390 . 10.264 2.913 17.743 1.00 70.09 390 A 1 ATOM 3083 O O . HIS A 0 390 . 11.960 3.400 14.922 1.00 70.09 390 A 1 ATOM 3084 C CG . HIS A 0 390 . 10.802 2.897 19.148 1.00 70.09 390 A 1 ATOM 3085 C CD2 . HIS A 0 390 . 10.085 2.925 20.315 1.00 70.09 390 A 1 ATOM 3086 N ND1 . HIS A 0 390 . 12.132 2.809 19.491 1.00 70.09 390 A 1 ATOM 3087 C CE1 . HIS A 0 390 . 12.215 2.796 20.830 1.00 70.09 390 A 1 ATOM 3088 N NE2 . HIS A 0 390 . 10.993 2.857 21.379 1.00 70.09 390 A 1 ATOM 3089 N N . ILE A 0 391 . 9.753 3.772 14.706 1.00 68.48 391 A 1 ATOM 3090 C CA . ILE A 0 391 . 9.730 3.540 13.255 1.00 68.48 391 A 1 ATOM 3091 C C . ILE A 0 391 . 10.565 4.608 12.544 1.00 68.48 391 A 1 ATOM 3092 C CB . ILE A 0 391 . 8.276 3.480 12.735 1.00 68.48 391 A 1 ATOM 3093 O O . ILE A 0 391 . 11.431 4.277 11.732 1.00 68.48 391 A 1 ATOM 3094 C CG1 . ILE A 0 391 . 7.578 2.231 13.318 1.00 68.48 391 A 1 ATOM 3095 C CG2 . ILE A 0 391 . 8.238 3.439 11.193 1.00 68.48 391 A 1 ATOM 3096 C CD1 . ILE A 0 391 . 6.069 2.190 13.076 1.00 68.48 391 A 1 ATOM 3097 N N . MET A 0 392 . 10.367 5.881 12.889 1.00 73.80 392 A 1 ATOM 3098 C CA . MET A 0 392 . 11.074 6.991 12.250 1.00 73.80 392 A 1 ATOM 3099 C C . MET A 0 392 . 12.558 7.053 12.608 1.00 73.80 392 A 1 ATOM 3100 C CB . MET A 0 392 . 10.366 8.321 12.554 1.00 73.80 392 A 1 ATOM 3101 O O . MET A 0 392 . 13.358 7.429 11.762 1.00 73.80 392 A 1 ATOM 3102 C CG . MET A 0 392 . 8.977 8.403 11.905 1.00 73.80 392 A 1 ATOM 3103 S SD . MET A 0 392 . 8.958 7.931 10.154 1.00 73.80 392 A 1 ATOM 3104 C CE . MET A 0 392 . 7.228 8.207 9.743 1.00 73.80 392 A 1 ATOM 3105 N N . VAL A 0 393 . 12.960 6.621 13.801 1.00 74.33 393 A 1 ATOM 3106 C CA . VAL A 0 393 . 14.360 6.487 14.221 1.00 74.33 393 A 1 ATOM 3107 C C . VAL A 0 393 . 15.038 5.362 13.454 1.00 74.33 393 A 1 ATOM 3108 C CB . VAL A 0 393 . 14.477 6.271 15.745 1.00 74.33 393 A 1 ATOM 3109 O O . VAL A 0 393 . 16.188 5.530 13.062 1.00 74.33 393 A 1 ATOM 3110 C CG1 . VAL A 0 393 . 15.874 5.802 16.178 1.00 74.33 393 A 1 ATOM 3111 C CG2 . VAL A 0 393 . 14.206 7.583 16.493 1.00 74.33 393 A 1 ATOM 3112 N N . ASN A 0 394 . 14.358 4.251 13.167 1.00 68.34 394 A 1 ATOM 3113 C CA . ASN A 0 394 . 14.930 3.200 12.320 1.00 68.34 394 A 1 ATOM 3114 C C . ASN A 0 394 . 15.148 3.694 10.883 1.00 68.34 394 A 1 ATOM 3115 C CB . ASN A 0 394 . 14.027 1.958 12.363 1.00 68.34 394 A 1 ATOM 3116 O O . ASN A 0 394 . 16.214 3.468 10.304 1.00 68.34 394 A 1 ATOM 3117 C CG . ASN A 0 394 . 14.147 1.182 13.661 1.00 68.34 394 A 1 ATOM 3118 N ND2 . ASN A 0 394 . 13.292 0.209 13.865 1.00 68.34 394 A 1 ATOM 3119 O OD1 . ASN A 0 394 . 15.017 1.396 14.487 1.00 68.34 394 A 1 ATOM 3120 N N . VAL A 0 395 . 14.176 4.425 10.326 1.00 71.72 395 A 1 ATOM 3121 C CA . VAL A 0 395 . 14.314 5.045 8.999 1.00 71.72 395 A 1 ATOM 3122 C C . VAL A 0 395 . 15.417 6.105 9.017 1.00 71.72 395 A 1 ATOM 3123 C CB . VAL A 0 395 . 12.975 5.624 8.503 1.00 71.72 395 A 1 ATOM 3124 O O . VAL A 0 395 . 16.312 6.058 8.184 1.00 71.72 395 A 1 ATOM 3125 C CG1 . VAL A 0 395 . 13.131 6.289 7.130 1.00 71.72 395 A 1 ATOM 3126 C CG2 . VAL A 0 395 . 11.917 4.526 8.340 1.00 71.72 395 A 1 ATOM 3127 N N . SER A 0 396 . 15.423 7.002 10.005 1.00 75.92 396 A 1 ATOM 3128 C CA . SER A 0 396 . 16.442 8.043 10.190 1.00 75.92 396 A 1 ATOM 3129 C C . SER A 0 396 . 17.837 7.449 10.362 1.00 75.92 396 A 1 ATOM 3130 C CB . SER A 0 396 . 16.094 8.906 11.406 1.00 75.92 396 A 1 ATOM 3131 O O . SER A 0 396 . 18.767 7.909 9.717 1.00 75.92 396 A 1 ATOM 3132 O OG . SER A 0 396 . 17.108 9.857 11.673 1.00 75.92 396 A 1 ATOM 3133 N N . THR A 0 397 . 17.998 6.389 11.154 1.00 73.91 397 A 1 ATOM 3134 C CA . THR A 0 397 . 19.276 5.681 11.322 1.00 73.91 397 A 1 ATOM 3135 C C . THR A 0 397 . 19.729 5.044 10.009 1.00 73.91 397 A 1 ATOM 3136 C CB . THR A 0 397 . 19.186 4.606 12.420 1.00 73.91 397 A 1 ATOM 3137 O O . THR A 0 397 . 20.909 5.102 9.682 1.00 73.91 397 A 1 ATOM 3138 C CG2 . THR A 0 397 . 20.527 3.913 12.672 1.00 73.91 397 A 1 ATOM 3139 O OG1 . THR A 0 397 . 18.790 5.181 13.642 1.00 73.91 397 A 1 ATOM 3140 N N . THR A 0 398 . 18.806 4.494 9.215 1.00 67.30 398 A 1 ATOM 3141 C CA . THR A 0 398 . 19.125 3.952 7.883 1.00 67.30 398 A 1 ATOM 3142 C C . THR A 0 398 . 19.539 5.063 6.919 1.00 67.30 398 A 1 ATOM 3143 C CB . THR A 0 398 . 17.937 3.173 7.298 1.00 67.30 398 A 1 ATOM 3144 O O . THR A 0 398 . 20.515 4.915 6.192 1.00 67.30 398 A 1 ATOM 3145 C CG2 . THR A 0 398 . 18.296 2.464 5.992 1.00 67.30 398 A 1 ATOM 3146 O OG1 . THR A 0 398 . 17.520 2.172 8.198 1.00 67.30 398 A 1 ATOM 3147 N N . LEU A 0 399 . 18.844 6.201 6.941 1.00 71.60 399 A 1 ATOM 3148 C CA . LEU A 0 399 . 19.190 7.377 6.142 1.00 71.60 399 A 1 ATOM 3149 C C . LEU A 0 399 . 20.511 7.994 6.584 1.00 71.60 399 A 1 ATOM 3150 C CB . LEU A 0 399 . 18.083 8.429 6.249 1.00 71.60 399 A 1 ATOM 3151 O O . LEU A 0 399 . 21.272 8.415 5.726 1.00 71.60 399 A 1 ATOM 3152 C CG . LEU A 0 399 . 16.765 8.007 5.591 1.00 71.60 399 A 1 ATOM 3153 C CD1 . LEU A 0 399 . 15.688 8.982 6.036 1.00 71.60 399 A 1 ATOM 3154 C CD2 . LEU A 0 399 . 16.822 8.021 4.066 1.00 71.60 399 A 1 ATOM 3155 N N . LYS A 0 400 . 20.806 8.006 7.889 1.00 73.80 400 A 1 ATOM 3156 C CA . LYS A 0 400 . 22.113 8.381 8.432 1.00 73.80 400 A 1 ATOM 3157 C C . LYS A 0 400 . 23.173 7.422 7.964 1.00 73.80 400 A 1 ATOM 3158 C CB . LYS A 0 400 . 22.128 8.417 9.959 1.00 73.80 400 A 1 ATOM 3159 O O . LYS A 0 400 . 24.157 7.890 7.450 1.00 73.80 400 A 1 ATOM 3160 C CG . LYS A 0 400 . 21.499 9.710 10.450 1.00 73.80 400 A 1 ATOM 3161 C CD . LYS A 0 400 . 21.494 9.753 11.978 1.00 73.80 400 A 1 ATOM 3162 C CE . LYS A 0 400 . 20.730 11.029 12.270 1.00 73.80 400 A 1 ATOM 3163 N NZ . LYS A 0 400 . 20.455 11.283 13.691 1.00 73.80 400 A 1 ATOM 3164 N N . PHE A 0 401 . 22.955 6.115 8.024 1.00 71.29 401 A 1 ATOM 3165 C CA . PHE A 0 401 . 23.909 5.143 7.496 1.00 71.29 401 A 1 ATOM 3166 C C . PHE A 0 401 . 24.153 5.321 5.988 1.00 71.29 401 A 1 ATOM 3167 C CB . PHE A 0 401 . 23.393 3.739 7.812 1.00 71.29 401 A 1 ATOM 3168 O O . PHE A 0 401 . 25.281 5.196 5.522 1.00 71.29 401 A 1 ATOM 3169 C CG . PHE A 0 401 . 24.272 2.652 7.241 1.00 71.29 401 A 1 ATOM 3170 C CD1 . PHE A 0 401 . 23.903 1.997 6.053 1.00 71.29 401 A 1 ATOM 3171 C CD2 . PHE A 0 401 . 25.482 2.327 7.878 1.00 71.29 401 A 1 ATOM 3172 C CE1 . PHE A 0 401 . 24.734 0.999 5.517 1.00 71.29 401 A 1 ATOM 3173 C CE2 . PHE A 0 401 . 26.321 1.341 7.331 1.00 71.29 401 A 1 ATOM 3174 C CZ . PHE A 0 401 . 25.947 0.675 6.151 1.00 71.29 401 A 1 ATOM 3175 N N . ILE A 0 402 . 23.110 5.637 5.216 1.00 67.25 402 A 1 ATOM 3176 C CA . ILE A 0 402 . 23.230 5.944 3.785 1.00 67.25 402 A 1 ATOM 3177 C C . ILE A 0 402 . 23.950 7.282 3.576 1.00 67.25 402 A 1 ATOM 3178 C CB . ILE A 0 402 . 21.842 5.903 3.105 1.00 67.25 402 A 1 ATOM 3179 O O . ILE A 0 402 . 24.830 7.351 2.729 1.00 67.25 402 A 1 ATOM 3180 C CG1 . ILE A 0 402 . 21.281 4.463 3.082 1.00 67.25 402 A 1 ATOM 3181 C CG2 . ILE A 0 402 . 21.911 6.435 1.664 1.00 67.25 402 A 1 ATOM 3182 C CD1 . ILE A 0 402 . 19.778 4.402 2.779 1.00 67.25 402 A 1 ATOM 3183 N N . ARG A 0 403 . 23.626 8.325 4.352 1.00 71.49 403 A 1 ATOM 3184 C CA . ARG A 0 403 . 24.287 9.639 4.313 1.00 71.49 403 A 1 ATOM 3185 C C . ARG A 0 403 . 25.746 9.526 4.714 1.00 71.49 403 A 1 ATOM 3186 C CB . ARG A 0 403 . 23.590 10.641 5.248 1.00 71.49 403 A 1 ATOM 3187 O O . ARG A 0 403 . 26.599 10.107 4.065 1.00 71.49 403 A 1 ATOM 3188 C CG . ARG A 0 403 . 24.207 12.042 5.070 1.00 71.49 403 A 1 ATOM 3189 C CD . ARG A 0 403 . 23.743 13.057 6.111 1.00 71.49 403 A 1 ATOM 3190 N NE . ARG A 0 403 . 22.294 13.285 6.035 1.00 71.49 403 A 1 ATOM 3191 N NH1 . ARG A 0 403 . 21.998 14.023 8.193 1.00 71.49 403 A 1 ATOM 3192 N NH2 . ARG A 0 403 . 20.250 13.476 7.010 1.00 71.49 403 A 1 ATOM 3193 C CZ . ARG A 0 403 . 21.532 13.610 7.054 1.00 71.49 403 A 1 ATOM 3194 N N . ASP A 0 404 . 26.017 8.786 5.771 1.00 66.26 404 A 1 ATOM 3195 C CA . ASP A 0 404 . 27.328 8.426 6.262 1.00 66.26 404 A 1 ATOM 3196 C C . ASP A 0 404 . 28.043 7.690 5.144 1.00 66.26 404 A 1 ATOM 3197 C CB . ASP A 0 404 . 27.228 7.616 7.562 1.00 66.26 404 A 1 ATOM 3198 O O . ASP A 0 404 . 29.073 8.155 4.736 1.00 66.26 404 A 1 ATOM 3199 C CG . ASP A 0 404 . 26.873 8.471 8.797 1.00 66.26 404 A 1 ATOM 3200 O OD1 . ASP A 0 404 . 26.802 9.718 8.690 1.00 66.26 404 A 1 ATOM 3201 O OD2 . ASP A 0 404 . 26.651 7.852 9.864 1.00 66.26 404 A 1 ATOM 3202 N N . ARG A 0 405 . 27.487 6.687 4.468 1.00 63.51 405 A 1 ATOM 3203 C CA . ARG A 0 405 . 28.176 6.138 3.281 1.00 63.51 405 A 1 ATOM 3204 C C . ARG A 0 405 . 28.352 7.111 2.114 1.00 63.51 405 A 1 ATOM 3205 C CB . ARG A 0 405 . 27.517 4.841 2.826 1.00 63.51 405 A 1 ATOM 3206 O O . ARG A 0 405 . 29.353 7.052 1.419 1.00 63.51 405 A 1 ATOM 3207 C CG . ARG A 0 405 . 28.048 3.700 3.700 1.00 63.51 405 A 1 ATOM 3208 C CD . ARG A 0 405 . 28.232 2.430 2.882 1.00 63.51 405 A 1 ATOM 3209 N NE . ARG A 0 405 . 26.983 1.659 2.776 1.00 63.51 405 A 1 ATOM 3210 N NH1 . ARG A 0 405 . 28.031 -0.296 2.245 1.00 63.51 405 A 1 ATOM 3211 N NH2 . ARG A 0 405 . 25.812 -0.276 2.511 1.00 63.51 405 A 1 ATOM 3212 C CZ . ARG A 0 405 . 26.944 0.370 2.515 1.00 63.51 405 A 1 ATOM 3213 N N . ILE A 0 406 . 27.423 8.040 1.928 1.00 61.93 406 A 1 ATOM 3214 C CA . ILE A 0 406 . 27.558 9.130 0.954 1.00 61.93 406 A 1 ATOM 3215 C C . ILE A 0 406 . 28.627 10.155 1.388 1.00 61.93 406 A 1 ATOM 3216 C CB . ILE A 0 406 . 26.160 9.744 0.706 1.00 61.93 406 A 1 ATOM 3217 O O . ILE A 0 406 . 29.137 10.889 0.548 1.00 61.93 406 A 1 ATOM 3218 C CG1 . ILE A 0 406 . 25.319 8.772 -0.150 1.00 61.93 406 A 1 ATOM 3219 C CG2 . ILE A 0 406 . 26.174 11.130 0.038 1.00 61.93 406 A 1 ATOM 3220 C CD1 . ILE A 0 406 . 23.824 9.034 -0.048 1.00 61.93 406 A 1 ATOM 3221 N N . SER A 0 407 . 28.971 10.219 2.680 1.00 59.61 407 A 1 ATOM 3222 C CA . SER A 0 407 . 29.916 11.177 3.266 1.00 59.61 407 A 1 ATOM 3223 C C . SER A 0 407 . 31.199 10.512 3.787 1.00 59.61 407 A 1 ATOM 3224 C CB . SER A 0 407 . 29.241 12.066 4.318 1.00 59.61 407 A 1 ATOM 3225 O O . SER A 0 407 . 32.259 10.801 3.288 1.00 59.61 407 A 1 ATOM 3226 O OG . SER A 0 407 . 28.652 11.315 5.352 1.00 59.61 407 A 1 ATOM 3227 N N . LEU A 0 408 . 31.182 9.589 4.738 1.00 46.04 408 A 1 ATOM 3228 C CA . LEU A 0 408 . 32.312 8.840 5.309 1.00 46.04 408 A 1 ATOM 3229 C C . LEU A 0 408 . 33.237 8.066 4.350 1.00 46.04 408 A 1 ATOM 3230 C CB . LEU A 0 408 . 31.791 7.894 6.417 1.00 46.04 408 A 1 ATOM 3231 O O . LEU A 0 408 . 34.319 7.704 4.804 1.00 46.04 408 A 1 ATOM 3232 C CG . LEU A 0 408 . 31.784 8.569 7.796 1.00 46.04 408 A 1 ATOM 3233 C CD1 . LEU A 0 408 . 30.662 8.042 8.684 1.00 46.04 408 A 1 ATOM 3234 C CD2 . LEU A 0 408 . 33.114 8.306 8.503 1.00 46.04 408 A 1 ATOM 3235 N N . GLU A 0 409 . 32.942 7.870 3.060 1.00 46.88 409 A 1 ATOM 3236 C CA . GLU A 0 409 . 34.002 7.448 2.117 1.00 46.88 409 A 1 ATOM 3237 C C . GLU A 0 409 . 34.983 8.608 1.781 1.00 46.88 409 A 1 ATOM 3238 C CB . GLU A 0 409 . 33.432 6.712 0.884 1.00 46.88 409 A 1 ATOM 3239 O O . GLU A 0 409 . 35.958 8.423 1.055 1.00 46.88 409 A 1 ATOM 3240 C CG . GLU A 0 409 . 34.017 5.293 0.670 1.00 46.88 409 A 1 ATOM 3241 C CD . GLU A 0 409 . 33.242 4.125 1.324 1.00 46.88 409 A 1 ATOM 3242 O OE1 . GLU A 0 409 . 33.905 3.143 1.740 1.00 46.88 409 A 1 ATOM 3243 O OE2 . GLU A 0 409 . 31.993 4.189 1.423 1.00 46.88 409 A 1 ATOM 3244 N N . ILE A 0 410 . 34.806 9.789 2.398 1.00 44.86 410 A 1 ATOM 3245 C CA . ILE A 0 410 . 35.822 10.836 2.609 1.00 44.86 410 A 1 ATOM 3246 C C . ILE A 0 410 . 36.895 10.332 3.599 1.00 44.86 410 A 1 ATOM 3247 C CB . ILE A 0 410 . 35.190 12.161 3.122 1.00 44.86 410 A 1 ATOM 3248 O O . ILE A 0 410 . 37.050 10.838 4.711 1.00 44.86 410 A 1 ATOM 3249 C CG1 . ILE A 0 410 . 34.045 12.728 2.257 1.00 44.86 410 A 1 ATOM 3250 C CG2 . ILE A 0 410 . 36.222 13.311 3.214 1.00 44.86 410 A 1 ATOM 3251 C CD1 . ILE A 0 410 . 33.055 13.519 3.147 1.00 44.86 410 A 1 ATOM 3252 N N . ASN A 0 411 . 37.709 9.365 3.183 1.00 46.87 411 A 1 ATOM 3253 C CA . ASN A 0 411 . 39.130 9.508 3.481 1.00 46.87 411 A 1 ATOM 3254 C C . ASN A 0 411 . 39.691 10.477 2.441 1.00 46.87 411 A 1 ATOM 3255 C CB . ASN A 0 411 . 39.844 8.144 3.490 1.00 46.87 411 A 1 ATOM 3256 O O . ASN A 0 411 . 39.351 10.380 1.261 1.00 46.87 411 A 1 ATOM 3257 C CG . ASN A 0 411 . 39.783 7.442 4.837 1.00 46.87 411 A 1 ATOM 3258 N ND2 . ASN A 0 411 . 40.081 6.165 4.866 1.00 46.87 411 A 1 ATOM 3259 O OD1 . ASN A 0 411 . 39.538 8.012 5.885 1.00 46.87 411 A 1 ATOM 3260 N N . GLU A 0 412 . 40.567 11.388 2.860 1.00 52.68 412 A 1 ATOM 3261 C CA . GLU A 0 412 . 41.287 12.295 1.950 1.00 52.68 412 A 1 ATOM 3262 C C . GLU A 0 412 . 41.932 11.506 0.782 1.00 52.68 412 A 1 ATOM 3263 C CB . GLU A 0 412 . 42.312 13.079 2.798 1.00 52.68 412 A 1 ATOM 3264 O O . GLU A 0 412 . 41.930 11.957 -0.358 1.00 52.68 412 A 1 ATOM 3265 C CG . GLU A 0 412 . 42.558 14.520 2.324 1.00 52.68 412 A 1 ATOM 3266 C CD . GLU A 0 412 . 43.429 15.335 3.305 1.00 52.68 412 A 1 ATOM 3267 O OE1 . GLU A 0 412 . 43.437 16.580 3.172 1.00 52.68 412 A 1 ATOM 3268 O OE2 . GLU A 0 412 . 44.078 14.725 4.188 1.00 52.68 412 A 1 ATOM 3269 N N . GLU A 0 413 . 42.349 10.259 1.049 1.00 51.65 413 A 1 ATOM 3270 C CA . GLU A 0 413 . 42.857 9.278 0.078 1.00 51.65 413 A 1 ATOM 3271 C C . GLU A 0 413 . 41.804 8.710 -0.902 1.00 51.65 413 A 1 ATOM 3272 C CB . GLU A 0 413 . 43.511 8.117 0.862 1.00 51.65 413 A 1 ATOM 3273 O O . GLU A 0 413 . 42.070 8.609 -2.099 1.00 51.65 413 A 1 ATOM 3274 C CG . GLU A 0 413 . 45.029 8.043 0.642 1.00 51.65 413 A 1 ATOM 3275 C CD . GLU A 0 413 . 45.712 6.922 1.450 1.00 51.65 413 A 1 ATOM 3276 O OE1 . GLU A 0 413 . 46.917 6.686 1.199 1.00 51.65 413 A 1 ATOM 3277 O OE2 . GLU A 0 413 . 45.049 6.310 2.321 1.00 51.65 413 A 1 ATOM 3278 N N . ILE A 0 414 . 40.610 8.317 -0.435 1.00 53.12 414 A 1 ATOM 3279 C CA . ILE A 0 414 . 39.573 7.709 -1.298 1.00 53.12 414 A 1 ATOM 3280 C C . ILE A 0 414 . 38.937 8.775 -2.195 1.00 53.12 414 A 1 ATOM 3281 C CB . ILE A 0 414 . 38.509 6.957 -0.464 1.00 53.12 414 A 1 ATOM 3282 O O . ILE A 0 414 . 38.683 8.516 -3.372 1.00 53.12 414 A 1 ATOM 3283 C CG1 . ILE A 0 414 . 39.138 5.745 0.259 1.00 53.12 414 A 1 ATOM 3284 C CG2 . ILE A 0 414 . 37.323 6.499 -1.340 1.00 53.12 414 A 1 ATOM 3285 C CD1 . ILE A 0 414 . 38.191 5.045 1.246 1.00 53.12 414 A 1 ATOM 3286 N N . ASN A 0 415 . 38.752 9.991 -1.673 1.00 62.80 415 A 1 ATOM 3287 C CA . ASN A 0 415 . 38.252 11.120 -2.450 1.00 62.80 415 A 1 ATOM 3288 C C . ASN A 0 415 . 39.189 11.450 -3.625 1.00 62.80 415 A 1 ATOM 3289 C CB . ASN A 0 415 . 38.073 12.312 -1.498 1.00 62.80 415 A 1 ATOM 3290 O O . ASN A 0 415 . 38.729 11.647 -4.747 1.00 62.80 415 A 1 ATOM 3291 C CG . ASN A 0 415 . 37.359 13.480 -2.149 1.00 62.80 415 A 1 ATOM 3292 N ND2 . ASN A 0 415 . 37.310 14.611 -1.493 1.00 62.80 415 A 1 ATOM 3293 O OD1 . ASN A 0 415 . 36.807 13.417 -3.231 1.00 62.80 415 A 1 ATOM 3294 N N . ASP A 0 416 . 40.506 11.417 -3.402 1.00 69.17 416 A 1 ATOM 3295 C CA . ASP A 0 416 . 41.497 11.596 -4.468 1.00 69.17 416 A 1 ATOM 3296 C C . ASP A 0 416 . 41.398 10.479 -5.525 1.00 69.17 416 A 1 ATOM 3297 C CB . ASP A 0 416 . 42.886 11.693 -3.820 1.00 69.17 416 A 1 ATOM 3298 O O . ASP A 0 416 . 41.432 10.755 -6.723 1.00 69.17 416 A 1 ATOM 3299 C CG . ASP A 0 416 . 44.029 11.947 -4.806 1.00 69.17 416 A 1 ATOM 3300 O OD1 . ASP A 0 416 . 43.954 12.849 -5.674 1.00 69.17 416 A 1 ATOM 3301 O OD2 . ASP A 0 416 . 45.054 11.232 -4.715 1.00 69.17 416 A 1 ATOM 3302 N N . HIS A 0 417 . 41.175 9.221 -5.126 1.00 74.38 417 A 1 ATOM 3303 C CA . HIS A 0 417 . 40.938 8.128 -6.079 1.00 74.38 417 A 1 ATOM 3304 C C . HIS A 0 417 . 39.648 8.294 -6.891 1.00 74.38 417 A 1 ATOM 3305 C CB . HIS A 0 417 . 40.943 6.776 -5.356 1.00 74.38 417 A 1 ATOM 3306 O O . HIS A 0 417 . 39.671 8.091 -8.108 1.00 74.38 417 A 1 ATOM 3307 C CG . HIS A 0 417 . 42.330 6.279 -5.065 1.00 74.38 417 A 1 ATOM 3308 C CD2 . HIS A 0 417 . 42.874 6.006 -3.839 1.00 74.38 417 A 1 ATOM 3309 N ND1 . HIS A 0 417 . 43.287 5.998 -6.011 1.00 74.38 417 A 1 ATOM 3310 C CE1 . HIS A 0 417 . 44.385 5.565 -5.371 1.00 74.38 417 A 1 ATOM 3311 N NE2 . HIS A 0 417 . 44.177 5.534 -4.051 1.00 74.38 417 A 1 ATOM 3312 N N . TYR A 0 418 . 38.543 8.665 -6.242 1.00 75.09 418 A 1 ATOM 3313 C CA . TYR A 0 418 . 37.258 8.895 -6.898 1.00 75.09 418 A 1 ATOM 3314 C C . TYR A 0 418 . 37.328 10.074 -7.867 1.00 75.09 418 A 1 ATOM 3315 C CB . TYR A 0 418 . 36.172 9.142 -5.844 1.00 75.09 418 A 1 ATOM 3316 O O . TYR A 0 418 . 36.989 9.928 -9.042 1.00 75.09 418 A 1 ATOM 3317 C CG . TYR A 0 418 . 34.861 9.560 -6.476 1.00 75.09 418 A 1 ATOM 3318 C CD1 . TYR A 0 418 . 34.497 10.921 -6.527 1.00 75.09 418 A 1 ATOM 3319 C CD2 . TYR A 0 418 . 34.045 8.584 -7.073 1.00 75.09 418 A 1 ATOM 3320 C CE1 . TYR A 0 418 . 33.313 11.305 -7.182 1.00 75.09 418 A 1 ATOM 3321 C CE2 . TYR A 0 418 . 32.852 8.958 -7.710 1.00 75.09 418 A 1 ATOM 3322 O OH . TYR A 0 418 . 31.374 10.670 -8.435 1.00 75.09 418 A 1 ATOM 3323 C CZ . TYR A 0 418 . 32.496 10.319 -7.770 1.00 75.09 418 A 1 ATOM 3324 N N . LEU A 0 419 . 37.825 11.222 -7.401 1.00 77.39 419 A 1 ATOM 3325 C CA . LEU A 0 419 . 37.951 12.423 -8.215 1.00 77.39 419 A 1 ATOM 3326 C C . LEU A 0 419 . 38.849 12.153 -9.424 1.00 77.39 419 A 1 ATOM 3327 C CB . LEU A 0 419 . 38.476 13.571 -7.339 1.00 77.39 419 A 1 ATOM 3328 O O . LEU A 0 419 . 38.461 12.461 -10.546 1.00 77.39 419 A 1 ATOM 3329 C CG . LEU A 0 419 . 38.511 14.931 -8.060 1.00 77.39 419 A 1 ATOM 3330 C CD1 . LEU A 0 419 . 37.107 15.419 -8.432 1.00 77.39 419 A 1 ATOM 3331 C CD2 . LEU A 0 419 . 39.152 15.971 -7.143 1.00 77.39 419 A 1 ATOM 3332 N N . ARG A 0 420 . 39.975 11.453 -9.234 1.00 82.48 420 A 1 ATOM 3333 C CA . ARG A 0 420 . 40.825 11.008 -10.349 1.00 82.48 420 A 1 ATOM 3334 C C . ARG A 0 420 . 40.097 10.074 -11.305 1.00 82.48 420 A 1 ATOM 3335 C CB . ARG A 0 420 . 42.076 10.308 -9.820 1.00 82.48 420 A 1 ATOM 3336 O O . ARG A 0 420 . 40.267 10.196 -12.513 1.00 82.48 420 A 1 ATOM 3337 C CG . ARG A 0 420 . 43.079 11.313 -9.252 1.00 82.48 420 A 1 ATOM 3338 C CD . ARG A 0 420 . 44.213 10.534 -8.593 1.00 82.48 420 A 1 ATOM 3339 N NE . ARG A 0 420 . 45.104 11.442 -7.872 1.00 82.48 420 A 1 ATOM 3340 N NH1 . ARG A 0 420 . 46.724 9.910 -7.308 1.00 82.48 420 A 1 ATOM 3341 N NH2 . ARG A 0 420 . 46.829 11.975 -6.528 1.00 82.48 420 A 1 ATOM 3342 C CZ . ARG A 0 420 . 46.227 11.113 -7.278 1.00 82.48 420 A 1 ATOM 3343 N N . ALA A 0 421 . 39.298 9.130 -10.808 1.00 82.66 421 A 1 ATOM 3344 C CA . ALA A 0 421 . 38.522 8.238 -11.667 1.00 82.66 421 A 1 ATOM 3345 C C . ALA A 0 421 . 37.506 9.022 -12.515 1.00 82.66 421 A 1 ATOM 3346 C CB . ALA A 0 421 . 37.853 7.156 -10.812 1.00 82.66 421 A 1 ATOM 3347 O O . ALA A 0 421 . 37.406 8.789 -13.722 1.00 82.66 421 A 1 ATOM 3348 N N . VAL A 0 422 . 36.804 9.985 -11.913 1.00 85.31 422 A 1 ATOM 3349 C CA . VAL A 0 422 . 35.863 10.875 -12.607 1.00 85.31 422 A 1 ATOM 3350 C C . VAL A 0 422 . 36.584 11.779 -13.613 1.00 85.31 422 A 1 ATOM 3351 C CB . VAL A 0 422 . 35.042 11.683 -11.583 1.00 85.31 422 A 1 ATOM 3352 O O . VAL A 0 422 . 36.126 11.910 -14.750 1.00 85.31 422 A 1 ATOM 3353 C CG1 . VAL A 0 422 . 34.138 12.709 -12.270 1.00 85.31 422 A 1 ATOM 3354 C CG2 . VAL A 0 422 . 34.134 10.753 -10.770 1.00 85.31 422 A 1 ATOM 3355 N N . GLU A 0 423 . 37.754 12.313 -13.266 1.00 87.62 423 A 1 ATOM 3356 C CA . GLU A 0 423 . 38.613 13.073 -14.182 1.00 87.62 423 A 1 ATOM 3357 C C . GLU A 0 423 . 39.097 12.215 -15.362 1.00 87.62 423 A 1 ATOM 3358 C CB . GLU A 0 423 . 39.834 13.623 -13.435 1.00 87.62 423 A 1 ATOM 3359 O O . GLU A 0 423 . 39.061 12.654 -16.513 1.00 87.62 423 A 1 ATOM 3360 C CG . GLU A 0 423 . 39.533 14.854 -12.568 1.00 87.62 423 A 1 ATOM 3361 C CD . GLU A 0 423 . 40.782 15.360 -11.824 1.00 87.62 423 A 1 ATOM 3362 O OE1 . GLU A 0 423 . 40.641 16.337 -11.058 1.00 87.62 423 A 1 ATOM 3363 O OE2 . GLU A 0 423 . 41.887 14.812 -12.067 1.00 87.62 423 A 1 ATOM 3364 N N . TYR A 0 424 . 39.495 10.960 -15.133 1.00 90.31 424 A 1 ATOM 3365 C CA . TYR A 0 424 . 39.858 10.047 -16.221 1.00 90.31 424 A 1 ATOM 3366 C C . TYR A 0 424 . 38.672 9.749 -17.140 1.00 90.31 424 A 1 ATOM 3367 C CB . TYR A 0 424 . 40.438 8.734 -15.676 1.00 90.31 424 A 1 ATOM 3368 O O . TYR A 0 424 . 38.853 9.663 -18.358 1.00 90.31 424 A 1 ATOM 3369 C CG . TYR A 0 424 . 41.838 8.827 -15.101 1.00 90.31 424 A 1 ATOM 3370 C CD1 . TYR A 0 424 . 42.871 9.448 -15.832 1.00 90.31 424 A 1 ATOM 3371 C CD2 . TYR A 0 424 . 42.119 8.257 -13.844 1.00 90.31 424 A 1 ATOM 3372 C CE1 . TYR A 0 424 . 44.169 9.526 -15.294 1.00 90.31 424 A 1 ATOM 3373 C CE2 . TYR A 0 424 . 43.413 8.338 -13.298 1.00 90.31 424 A 1 ATOM 3374 O OH . TYR A 0 424 . 45.692 9.060 -13.508 1.00 90.31 424 A 1 ATOM 3375 C CZ . TYR A 0 424 . 44.438 8.979 -14.024 1.00 90.31 424 A 1 ATOM 3376 N N . VAL A 0 425 . 37.458 9.631 -16.594 1.00 89.91 425 A 1 ATOM 3377 C CA . VAL A 0 425 . 36.230 9.511 -17.395 1.00 89.91 425 A 1 ATOM 3378 C C . VAL A 0 425 . 35.989 10.787 -18.210 1.00 89.91 425 A 1 ATOM 3379 C CB . VAL A 0 425 . 35.023 9.148 -16.506 1.00 89.91 425 A 1 ATOM 3380 O O . VAL A 0 425 . 35.650 10.690 -19.395 1.00 89.91 425 A 1 ATOM 3381 C CG1 . VAL A 0 425 . 33.691 9.216 -17.266 1.00 89.91 425 A 1 ATOM 3382 C CG2 . VAL A 0 425 . 35.159 7.715 -15.974 1.00 89.91 425 A 1 ATOM 3383 N N . LEU A 0 426 . 36.233 11.973 -17.636 1.00 92.11 426 A 1 ATOM 3384 C CA . LEU A 0 426 . 36.160 13.247 -18.355 1.00 92.11 426 A 1 ATOM 3385 C C . LEU A 0 426 . 37.135 13.268 -19.536 1.00 92.11 426 A 1 ATOM 3386 C CB . LEU A 0 426 . 36.385 14.437 -17.407 1.00 92.11 426 A 1 ATOM 3387 O O . LEU A 0 426 . 36.693 13.387 -20.683 1.00 92.11 426 A 1 ATOM 3388 C CG . LEU A 0 426 . 36.415 15.808 -18.115 1.00 92.11 426 A 1 ATOM 3389 C CD1 . LEU A 0 426 . 35.065 16.173 -18.738 1.00 92.11 426 A 1 ATOM 3390 C CD2 . LEU A 0 426 . 36.819 16.907 -17.140 1.00 92.11 426 A 1 ATOM 3391 N N . TYR A 0 427 . 38.435 13.102 -19.279 1.00 93.67 427 A 1 ATOM 3392 C CA . TYR A 0 427 . 39.473 13.145 -20.312 1.00 93.67 427 A 1 ATOM 3393 C C . TYR A 0 427 . 39.294 12.044 -21.359 1.00 93.67 427 A 1 ATOM 3394 C CB . TYR A 0 427 . 40.863 13.043 -19.669 1.00 93.67 427 A 1 ATOM 3395 O O . TYR A 0 427 . 39.457 12.297 -22.554 1.00 93.67 427 A 1 ATOM 3396 C CG . TYR A 0 427 . 41.252 14.225 -18.801 1.00 93.67 427 A 1 ATOM 3397 C CD1 . TYR A 0 427 . 41.236 15.529 -19.335 1.00 93.67 427 A 1 ATOM 3398 C CD2 . TYR A 0 427 . 41.638 14.022 -17.461 1.00 93.67 427 A 1 ATOM 3399 C CE1 . TYR A 0 427 . 41.585 16.626 -18.524 1.00 93.67 427 A 1 ATOM 3400 C CE2 . TYR A 0 427 . 41.980 15.117 -16.646 1.00 93.67 427 A 1 ATOM 3401 O OH . TYR A 0 427 . 42.269 17.488 -16.399 1.00 93.67 427 A 1 ATOM 3402 C CZ . TYR A 0 427 . 41.949 16.423 -17.177 1.00 93.67 427 A 1 ATOM 3403 N N . GLY A 0 428 . 38.899 10.840 -20.937 1.00 92.37 428 A 1 ATOM 3404 C CA . GLY A 0 428 . 38.595 9.726 -21.831 1.00 92.37 428 A 1 ATOM 3405 C C . GLY A 0 428 . 37.436 10.039 -22.780 1.00 92.37 428 A 1 ATOM 3406 O O . GLY A 0 428 . 37.548 9.811 -23.986 1.00 92.37 428 A 1 ATOM 3407 N N . GLY A 0 429 . 36.346 10.619 -22.269 1.00 92.95 429 A 1 ATOM 3408 C CA . GLY A 0 429 . 35.213 11.033 -23.101 1.00 92.95 429 A 1 ATOM 3409 C C . GLY A 0 429 . 35.535 12.217 -24.018 1.00 92.95 429 A 1 ATOM 3410 O O . GLY A 0 429 . 35.136 12.204 -25.183 1.00 92.95 429 A 1 ATOM 3411 N N . VAL A 0 430 . 36.333 13.190 -23.562 1.00 94.30 430 A 1 ATOM 3412 C CA . VAL A 0 430 . 36.832 14.287 -24.414 1.00 94.30 430 A 1 ATOM 3413 C C . VAL A 0 430 . 37.680 13.731 -25.559 1.00 94.30 430 A 1 ATOM 3414 C CB . VAL A 0 430 . 37.613 15.329 -23.585 1.00 94.30 430 A 1 ATOM 3415 O O . VAL A 0 430 . 37.409 14.037 -26.720 1.00 94.30 430 A 1 ATOM 3416 C CG1 . VAL A 0 430 . 38.358 16.350 -24.459 1.00 94.30 430 A 1 ATOM 3417 C CG2 . VAL A 0 430 . 36.661 16.114 -22.676 1.00 94.30 430 A 1 ATOM 3418 N N . ALA A 0 431 . 38.648 12.858 -25.265 1.00 93.94 431 A 1 ATOM 3419 C CA . ALA A 0 431 . 39.493 12.227 -26.279 1.00 93.94 431 A 1 ATOM 3420 C C . ALA A 0 431 . 38.665 11.428 -27.299 1.00 93.94 431 A 1 ATOM 3421 C CB . ALA A 0 431 . 40.521 11.335 -25.572 1.00 93.94 431 A 1 ATOM 3422 O O . ALA A 0 431 . 38.888 11.535 -28.507 1.00 93.94 431 A 1 ATOM 3423 N N . LEU A 0 432 . 37.665 10.679 -26.825 1.00 94.57 432 A 1 ATOM 3424 C CA . LEU A 0 432 . 36.729 9.935 -27.664 1.00 94.57 432 A 1 ATOM 3425 C C . LEU A 0 432 . 35.932 10.863 -28.602 1.00 94.57 432 A 1 ATOM 3426 C CB . LEU A 0 432 . 35.802 9.146 -26.728 1.00 94.57 432 A 1 ATOM 3427 O O . LEU A 0 432 . 35.791 10.549 -29.783 1.00 94.57 432 A 1 ATOM 3428 C CG . LEU A 0 432 . 34.775 8.263 -27.456 1.00 94.57 432 A 1 ATOM 3429 C CD1 . LEU A 0 432 . 35.387 6.910 -27.833 1.00 94.57 432 A 1 ATOM 3430 C CD2 . LEU A 0 432 . 33.553 8.059 -26.565 1.00 94.57 432 A 1 ATOM 3431 N N . LEU A 0 433 . 35.432 12.002 -28.109 1.00 95.98 433 A 1 ATOM 3432 C CA . LEU A 0 433 . 34.661 12.971 -28.902 1.00 95.98 433 A 1 ATOM 3433 C C . LEU A 0 433 . 35.531 13.827 -29.840 1.00 95.98 433 A 1 ATOM 3434 C CB . LEU A 0 433 . 33.832 13.863 -27.963 1.00 95.98 433 A 1 ATOM 3435 O O . LEU A 0 433 . 35.041 14.301 -30.867 1.00 95.98 433 A 1 ATOM 3436 C CG . LEU A 0 433 . 32.680 13.153 -27.225 1.00 95.98 433 A 1 ATOM 3437 C CD1 . LEU A 0 433 . 32.029 14.165 -26.288 1.00 95.98 433 A 1 ATOM 3438 C CD2 . LEU A 0 433 . 31.597 12.628 -28.174 1.00 95.98 433 A 1 ATOM 3439 N N . CYS A 0 434 . 36.830 13.973 -29.572 1.00 96.10 434 A 1 ATOM 3440 C CA . CYS A 0 434 . 37.766 14.601 -30.509 1.00 96.10 434 A 1 ATOM 3441 C C . CYS A 0 434 . 37.956 13.783 -31.798 1.00 96.10 434 A 1 ATOM 3442 C CB . CYS A 0 434 . 39.112 14.839 -29.814 1.00 96.10 434 A 1 ATOM 3443 O O . CYS A 0 434 . 38.234 14.364 -32.848 1.00 96.10 434 A 1 ATOM 3444 S SG . CYS A 0 434 . 38.975 16.202 -28.622 1.00 96.10 434 A 1 ATOM 3445 N N . ILE A 0 435 . 37.765 12.458 -31.759 1.00 96.41 435 A 1 ATOM 3446 C CA . ILE A 0 435 . 37.865 11.586 -32.941 1.00 96.41 435 A 1 ATOM 3447 C C . ILE A 0 435 . 36.861 11.994 -34.038 1.00 96.41 435 A 1 ATOM 3448 C CB . ILE A 0 435 . 37.742 10.092 -32.557 1.00 96.41 435 A 1 ATOM 3449 O O . ILE A 0 435 . 37.300 12.287 -35.153 1.00 96.41 435 A 1 ATOM 3450 C CG1 . ILE A 0 435 . 38.876 9.657 -31.602 1.00 96.41 435 A 1 ATOM 3451 C CG2 . ILE A 0 435 . 37.740 9.212 -33.819 1.00 96.41 435 A 1 ATOM 3452 C CD1 . ILE A 0 435 . 38.672 8.263 -30.993 1.00 96.41 435 A 1 ATOM 3453 N N . PRO A 0 436 . 35.534 12.059 -33.791 1.00 96.37 436 A 1 ATOM 3454 C CA . PRO A 0 436 . 34.594 12.510 -34.811 1.00 96.37 436 A 1 ATOM 3455 C C . PRO A 0 436 . 34.807 13.979 -35.206 1.00 96.37 436 A 1 ATOM 3456 C CB . PRO A 0 436 . 33.198 12.230 -34.252 1.00 96.37 436 A 1 ATOM 3457 O O . PRO A 0 436 . 34.658 14.294 -36.382 1.00 96.37 436 A 1 ATOM 3458 C CG . PRO A 0 436 . 33.401 12.220 -32.741 1.00 96.37 436 A 1 ATOM 3459 C CD . PRO A 0 436 . 34.804 11.634 -32.605 1.00 96.37 436 A 1 ATOM 3460 N N . ILE A 0 437 . 35.239 14.862 -34.294 1.00 96.55 437 A 1 ATOM 3461 C CA . ILE A 0 437 . 35.590 16.254 -34.647 1.00 96.55 437 A 1 ATOM 3462 C C . ILE A 0 437 . 36.732 16.291 -35.673 1.00 96.55 437 A 1 ATOM 3463 C CB . ILE A 0 437 . 35.930 17.082 -33.385 1.00 96.55 437 A 1 ATOM 3464 O O . ILE A 0 437 . 36.636 17.005 -36.672 1.00 96.55 437 A 1 ATOM 3465 C CG1 . ILE A 0 437 . 34.662 17.255 -32.520 1.00 96.55 437 A 1 ATOM 3466 C CG2 . ILE A 0 437 . 36.516 18.460 -33.754 1.00 96.55 437 A 1 ATOM 3467 C CD1 . ILE A 0 437 . 34.905 17.916 -31.157 1.00 96.55 437 A 1 ATOM 3468 N N . LEU A 0 438 . 37.783 15.488 -35.476 1.00 96.35 438 A 1 ATOM 3469 C CA . LEU A 0 438 . 38.887 15.364 -36.428 1.00 96.35 438 A 1 ATOM 3470 C C . LEU A 0 438 . 38.400 14.836 -37.786 1.00 96.35 438 A 1 ATOM 3471 C CB . LEU A 0 438 . 39.964 14.448 -35.817 1.00 96.35 438 A 1 ATOM 3472 O O . LEU A 0 438 . 38.793 15.361 -38.829 1.00 96.35 438 A 1 ATOM 3473 C CG . LEU A 0 438 . 41.174 14.198 -36.735 1.00 96.35 438 A 1 ATOM 3474 C CD1 . LEU A 0 438 . 41.966 15.479 -37.002 1.00 96.35 438 A 1 ATOM 3475 C CD2 . LEU A 0 438 . 42.104 13.168 -36.097 1.00 96.35 438 A 1 ATOM 3476 N N . ILE A 0 439 . 37.512 13.837 -37.782 1.00 97.16 439 A 1 ATOM 3477 C CA . ILE A 0 439 . 36.884 13.317 -39.006 1.00 97.16 439 A 1 ATOM 3478 C C . ILE A 0 439 . 36.136 14.438 -39.736 1.00 97.16 439 A 1 ATOM 3479 C CB . ILE A 0 439 . 35.962 12.117 -38.681 1.00 97.16 439 A 1 ATOM 3480 O O . ILE A 0 439 . 36.316 14.603 -40.943 1.00 97.16 439 A 1 ATOM 3481 C CG1 . ILE A 0 439 . 36.805 10.910 -38.215 1.00 97.16 439 A 1 ATOM 3482 C CG2 . ILE A 0 439 . 35.101 11.717 -39.894 1.00 97.16 439 A 1 ATOM 3483 C CD1 . ILE A 0 439 . 35.997 9.746 -37.624 1.00 97.16 439 A 1 ATOM 3484 N N . PHE A 0 440 . 35.335 15.241 -39.032 1.00 97.03 440 A 1 ATOM 3485 C CA . PHE A 0 440 . 34.582 16.338 -39.646 1.00 97.03 440 A 1 ATOM 3486 C C . PHE A 0 440 . 35.488 17.438 -40.175 1.00 97.03 440 A 1 ATOM 3487 C CB . PHE A 0 440 . 33.582 16.936 -38.656 1.00 97.03 440 A 1 ATOM 3488 O O . PHE A 0 440 . 35.242 17.931 -41.272 1.00 97.03 440 A 1 ATOM 3489 C CG . PHE A 0 440 . 32.625 15.952 -38.025 1.00 97.03 440 A 1 ATOM 3490 C CD1 . PHE A 0 440 . 32.219 14.781 -38.699 1.00 97.03 440 A 1 ATOM 3491 C CD2 . PHE A 0 440 . 32.152 16.219 -36.731 1.00 97.03 440 A 1 ATOM 3492 C CE1 . PHE A 0 440 . 31.384 13.858 -38.056 1.00 97.03 440 A 1 ATOM 3493 C CE2 . PHE A 0 440 . 31.306 15.306 -36.095 1.00 97.03 440 A 1 ATOM 3494 C CZ . PHE A 0 440 . 30.951 14.119 -36.748 1.00 97.03 440 A 1 ATOM 3495 N N . LEU A 0 441 . 36.555 17.786 -39.453 1.00 96.93 441 A 1 ATOM 3496 C CA . LEU A 0 441 . 37.557 18.740 -39.925 1.00 96.93 441 A 1 ATOM 3497 C C . LEU A 0 441 . 38.151 18.283 -41.262 1.00 96.93 441 A 1 ATOM 3498 C CB . LEU A 0 441 . 38.641 18.893 -38.843 1.00 96.93 441 A 1 ATOM 3499 O O . LEU A 0 441 . 38.206 19.055 -42.217 1.00 96.93 441 A 1 ATOM 3500 C CG . LEU A 0 441 . 39.780 19.852 -39.234 1.00 96.93 441 A 1 ATOM 3501 C CD1 . LEU A 0 441 . 39.287 21.291 -39.392 1.00 96.93 441 A 1 ATOM 3502 C CD2 . LEU A 0 441 . 40.867 19.818 -38.162 1.00 96.93 441 A 1 ATOM 3503 N N . ILE A 0 442 . 38.527 17.007 -41.360 1.00 97.68 442 A 1 ATOM 3504 C CA . ILE A 0 442 . 39.048 16.410 -42.592 1.00 97.68 442 A 1 ATOM 3505 C C . ILE A 0 442 . 37.998 16.439 -43.714 1.00 97.68 442 A 1 ATOM 3506 C CB . ILE A 0 442 . 39.561 14.988 -42.278 1.00 97.68 442 A 1 ATOM 3507 O O . ILE A 0 442 . 38.324 16.782 -44.852 1.00 97.68 442 A 1 ATOM 3508 C CG1 . ILE A 0 442 . 40.845 15.068 -41.425 1.00 97.68 442 A 1 ATOM 3509 C CG2 . ILE A 0 442 . 39.814 14.196 -43.566 1.00 97.68 442 A 1 ATOM 3510 C CD1 . ILE A 0 442 . 41.249 13.722 -40.819 1.00 97.68 442 A 1 ATOM 3511 N N . LEU A 0 443 . 36.730 16.136 -43.416 1.00 97.66 443 A 1 ATOM 3512 C CA . LEU A 0 443 . 35.648 16.209 -44.403 1.00 97.66 443 A 1 ATOM 3513 C C . LEU A 0 443 . 35.394 17.646 -44.881 1.00 97.66 443 A 1 ATOM 3514 C CB . LEU A 0 443 . 34.362 15.581 -43.838 1.00 97.66 443 A 1 ATOM 3515 O O . LEU A 0 443 . 35.228 17.854 -46.083 1.00 97.66 443 A 1 ATOM 3516 C CG . LEU A 0 443 . 34.410 14.054 -43.645 1.00 97.66 443 A 1 ATOM 3517 C CD1 . LEU A 0 443 . 33.113 13.582 -42.989 1.00 97.66 443 A 1 ATOM 3518 C CD2 . LEU A 0 443 . 34.574 13.296 -44.966 1.00 97.66 443 A 1 ATOM 3519 N N . TYR A 0 444 . 35.418 18.638 -43.987 1.00 97.03 444 A 1 ATOM 3520 C CA . TYR A 0 444 . 35.279 20.051 -44.349 1.00 97.03 444 A 1 ATOM 3521 C C . TYR A 0 444 . 36.453 20.552 -45.181 1.00 97.03 444 A 1 ATOM 3522 C CB . TYR A 0 444 . 35.105 20.934 -43.108 1.00 97.03 444 A 1 ATOM 3523 O O . TYR A 0 444 . 36.223 21.215 -46.185 1.00 97.03 444 A 1 ATOM 3524 C CG . TYR A 0 444 . 33.693 20.964 -42.567 1.00 97.03 444 A 1 ATOM 3525 C CD1 . TYR A 0 444 . 32.634 21.425 -43.378 1.00 97.03 444 A 1 ATOM 3526 C CD2 . TYR A 0 444 . 33.445 20.570 -41.240 1.00 97.03 444 A 1 ATOM 3527 C CE1 . TYR A 0 444 . 31.324 21.469 -42.866 1.00 97.03 444 A 1 ATOM 3528 C CE2 . TYR A 0 444 . 32.141 20.619 -40.723 1.00 97.03 444 A 1 ATOM 3529 O OH . TYR A 0 444 . 29.827 21.089 -41.032 1.00 97.03 444 A 1 ATOM 3530 C CZ . TYR A 0 444 . 31.082 21.065 -41.537 1.00 97.03 444 A 1 ATOM 3531 N N . LEU A 0 445 . 37.694 20.192 -44.845 1.00 95.64 445 A 1 ATOM 3532 C CA . LEU A 0 445 . 38.854 20.502 -45.689 1.00 95.64 445 A 1 ATOM 3533 C C . LEU A 0 445 . 38.713 19.865 -47.079 1.00 95.64 445 A 1 ATOM 3534 C CB . LEU A 0 445 . 40.140 20.026 -44.993 1.00 95.64 445 A 1 ATOM 3535 O O . LEU A 0 445 . 38.975 20.513 -48.095 1.00 95.64 445 A 1 ATOM 3536 C CG . LEU A 0 445 . 40.536 20.847 -43.751 1.00 95.64 445 A 1 ATOM 3537 C CD1 . LEU A 0 445 . 41.723 20.172 -43.064 1.00 95.64 445 A 1 ATOM 3538 C CD2 . LEU A 0 445 . 40.931 22.282 -44.108 1.00 95.64 445 A 1 ATOM 3539 N N . GLY A 0 446 . 38.220 18.624 -47.137 1.00 96.02 446 A 1 ATOM 3540 C CA . GLY A 0 446 . 37.904 17.940 -48.390 1.00 96.02 446 A 1 ATOM 3541 C C . GLY A 0 446 . 36.822 18.639 -49.214 1.00 96.02 446 A 1 ATOM 3542 O O . GLY A 0 446 . 36.950 18.755 -50.436 1.00 96.02 446 A 1 ATOM 3543 N N . LEU A 0 447 . 35.781 19.148 -48.553 1.00 96.04 447 A 1 ATOM 3544 C CA . LEU A 0 447 . 34.737 19.963 -49.168 1.00 96.04 447 A 1 ATOM 3545 C C . LEU A 0 447 . 35.307 21.290 -49.681 1.00 96.04 447 A 1 ATOM 3546 C CB . LEU A 0 447 . 33.582 20.169 -48.171 1.00 96.04 447 A 1 ATOM 3547 O O . LEU A 0 447 . 35.148 21.563 -50.865 1.00 96.04 447 A 1 ATOM 3548 C CG . LEU A 0 447 . 32.669 18.938 -48.016 1.00 96.04 447 A 1 ATOM 3549 C CD1 . LEU A 0 447 . 31.818 19.074 -46.754 1.00 96.04 447 A 1 ATOM 3550 C CD2 . LEU A 0 447 . 31.736 18.806 -49.224 1.00 96.04 447 A 1 ATOM 3551 N N . CYS A 0 448 . 36.037 22.045 -48.857 1.00 93.49 448 A 1 ATOM 3552 C CA . CYS A 0 448 . 36.616 23.345 -49.207 1.00 93.49 448 A 1 ATOM 3553 C C . CYS A 0 448 . 37.558 23.262 -50.414 1.00 93.49 448 A 1 ATOM 3554 C CB . CYS A 0 448 . 37.357 23.911 -47.984 1.00 93.49 448 A 1 ATOM 3555 O O . CYS A 0 448 . 37.359 23.968 -51.403 1.00 93.49 448 A 1 ATOM 3556 S SG . CYS A 0 448 . 36.168 24.417 -46.709 1.00 93.49 448 A 1 ATOM 3557 N N . PHE A 0 449 . 38.557 22.373 -50.384 1.00 91.44 449 A 1 ATOM 3558 C CA . PHE A 0 449 . 39.487 22.217 -51.511 1.00 91.44 449 A 1 ATOM 3559 C C . PHE A 0 449 . 38.814 21.611 -52.747 1.00 91.44 449 A 1 ATOM 3560 C CB . PHE A 0 449 . 40.690 21.367 -51.081 1.00 91.44 449 A 1 ATOM 3561 O O . PHE A 0 449 . 39.225 21.867 -53.875 1.00 91.44 449 A 1 ATOM 3562 C CG . PHE A 0 449 . 41.540 21.953 -49.968 1.00 91.44 449 A 1 ATOM 3563 C CD1 . PHE A 0 449 . 41.880 23.321 -49.962 1.00 91.44 449 A 1 ATOM 3564 C CD2 . PHE A 0 449 . 42.012 21.121 -48.938 1.00 91.44 449 A 1 ATOM 3565 C CE1 . PHE A 0 449 . 42.675 23.846 -48.929 1.00 91.44 449 A 1 ATOM 3566 C CE2 . PHE A 0 449 . 42.817 21.644 -47.911 1.00 91.44 449 A 1 ATOM 3567 C CZ . PHE A 0 449 . 43.151 23.008 -47.909 1.00 91.44 449 A 1 ATOM 3568 N N . GLY A 0 450 . 37.759 20.822 -52.554 1.00 90.50 450 A 1 ATOM 3569 C CA . GLY A 0 450 . 37.001 20.215 -53.637 1.00 90.50 450 A 1 ATOM 3570 C C . GLY A 0 450 . 36.035 21.157 -54.360 1.00 90.50 450 A 1 ATOM 3571 O O . GLY A 0 450 . 35.864 21.047 -55.576 1.00 90.50 450 A 1 ATOM 3572 N N . THR A 0 451 . 35.401 22.083 -53.639 1.00 89.77 451 A 1 ATOM 3573 C CA . THR A 0 451 . 34.474 23.064 -54.224 1.00 89.77 451 A 1 ATOM 3574 C C . THR A 0 451 . 35.199 24.286 -54.760 1.00 89.77 451 A 1 ATOM 3575 C CB . THR A 0 451 . 33.404 23.526 -53.223 1.00 89.77 451 A 1 ATOM 3576 O O . THR A 0 451 . 34.848 24.763 -55.837 1.00 89.77 451 A 1 ATOM 3577 C CG2 . THR A 0 451 . 32.467 22.386 -52.835 1.00 89.77 451 A 1 ATOM 3578 O OG1 . THR A 0 451 . 33.968 24.020 -52.030 1.00 89.77 451 A 1 ATOM 3579 N N . CYS A 0 452 . 36.199 24.780 -54.026 1.00 85.74 452 A 1 ATOM 3580 C CA . CYS A 0 452 . 36.897 26.026 -54.347 1.00 85.74 452 A 1 ATOM 3581 C C . CYS A 0 452 . 38.173 25.810 -55.169 1.00 85.74 452 A 1 ATOM 3582 C CB . CYS A 0 452 . 37.212 26.777 -53.045 1.00 85.74 452 A 1 ATOM 3583 O O . CYS A 0 452 . 38.678 26.767 -55.740 1.00 85.74 452 A 1 ATOM 3584 S SG . CYS A 0 452 . 35.700 27.051 -52.071 1.00 85.74 452 A 1 ATOM 3585 N N . GLY A 0 453 . 38.709 24.587 -55.215 1.00 83.96 453 A 1 ATOM 3586 C CA . GLY A 0 453 . 39.940 24.292 -55.942 1.00 83.96 453 A 1 ATOM 3587 C C . GLY A 0 453 . 39.736 24.115 -57.445 1.00 83.96 453 A 1 ATOM 3588 O O . GLY A 0 453 . 38.667 23.688 -57.911 1.00 83.96 453 A 1 ATOM 3589 N N . ASP A 0 454 . 40.814 24.362 -58.184 1.00 82.82 454 A 1 ATOM 3590 C CA . ASP A 0 454 . 40.934 24.035 -59.603 1.00 82.82 454 A 1 ATOM 3591 C C . ASP A 0 454 . 41.156 22.538 -59.812 1.00 82.82 454 A 1 ATOM 3592 C CB . ASP A 0 454 . 42.051 24.864 -60.252 1.00 82.82 454 A 1 ATOM 3593 O O . ASP A 0 454 . 41.349 21.747 -58.876 1.00 82.82 454 A 1 ATOM 3594 C CG . ASP A 0 454 . 41.693 26.350 -60.272 1.00 82.82 454 A 1 ATOM 3595 O OD1 . ASP A 0 454 . 40.507 26.647 -60.556 1.00 82.82 454 A 1 ATOM 3596 O OD2 . ASP A 0 454 . 42.584 27.153 -59.932 1.00 82.82 454 A 1 ATOM 3597 N N . ARG A 0 455 . 41.072 22.102 -61.064 1.00 82.14 455 A 1 ATOM 3598 C CA . ARG A 0 455 . 41.236 20.686 -61.391 1.00 82.14 455 A 1 ATOM 3599 C C . ARG A 0 455 . 42.678 20.230 -61.191 1.00 82.14 455 A 1 ATOM 3600 C CB . ARG A 0 455 . 40.793 20.464 -62.820 1.00 82.14 455 A 1 ATOM 3601 O O . ARG A 0 455 . 43.588 21.036 -61.320 1.00 82.14 455 A 1 ATOM 3602 C CG . ARG A 0 455 . 39.274 20.560 -62.850 1.00 82.14 455 A 1 ATOM 3603 C CD . ARG A 0 455 . 38.924 20.647 -64.305 1.00 82.14 455 A 1 ATOM 3604 N NE . ARG A 0 455 . 37.511 20.349 -64.525 1.00 82.14 455 A 1 ATOM 3605 N NH1 . ARG A 0 455 . 37.846 20.385 -66.747 1.00 82.14 455 A 1 ATOM 3606 N NH2 . ARG A 0 455 . 35.897 19.635 -65.927 1.00 82.14 455 A 1 ATOM 3607 C CZ . ARG A 0 455 . 37.074 20.139 -65.730 1.00 82.14 455 A 1 ATOM 3608 N N . PRO A 0 456 . 42.916 18.927 -60.954 1.00 73.85 456 A 1 ATOM 3609 C CA . PRO A 0 456 . 44.244 18.431 -60.582 1.00 73.85 456 A 1 ATOM 3610 C C . PRO A 0 456 . 45.386 18.727 -61.575 1.00 73.85 456 A 1 ATOM 3611 C CB . PRO A 0 456 . 44.068 16.917 -60.408 1.00 73.85 456 A 1 ATOM 3612 O O . PRO A 0 456 . 46.538 18.650 -61.171 1.00 73.85 456 A 1 ATOM 3613 C CG . PRO A 0 456 . 42.583 16.733 -60.106 1.00 73.85 456 A 1 ATOM 3614 C CD . PRO A 0 456 . 41.924 17.859 -60.889 1.00 73.85 456 A 1 ATOM 3615 N N . TYR A 0 457 . 45.090 19.027 -62.847 1.00 68.93 457 A 1 ATOM 3616 C CA . TYR A 0 457 . 46.091 19.230 -63.909 1.00 68.93 457 A 1 ATOM 3617 C C . TYR A 0 457 . 46.132 20.653 -64.491 1.00 68.93 457 A 1 ATOM 3618 C CB . TYR A 0 457 . 45.868 18.202 -65.030 1.00 68.93 457 A 1 ATOM 3619 O O . TYR A 0 457 . 46.996 20.932 -65.316 1.00 68.93 457 A 1 ATOM 3620 C CG . TYR A 0 457 . 46.238 16.780 -64.659 1.00 68.93 457 A 1 ATOM 3621 C CD1 . TYR A 0 457 . 47.543 16.304 -64.880 1.00 68.93 457 A 1 ATOM 3622 C CD2 . TYR A 0 457 . 45.281 15.937 -64.076 1.00 68.93 457 A 1 ATOM 3623 C CE1 . TYR A 0 457 . 47.877 14.973 -64.563 1.00 68.93 457 A 1 ATOM 3624 C CE2 . TYR A 0 457 . 45.614 14.609 -63.739 1.00 68.93 457 A 1 ATOM 3625 O OH . TYR A 0 457 . 47.202 12.825 -63.713 1.00 68.93 457 A 1 ATOM 3626 C CZ . TYR A 0 457 . 46.902 14.117 -64.009 1.00 68.93 457 A 1 ATOM 3627 N N . GLU A 0 458 . 45.233 21.558 -64.095 1.00 58.44 458 A 1 ATOM 3628 C CA . GLU A 0 458 . 45.285 22.958 -64.547 1.00 58.44 458 A 1 ATOM 3629 C C . GLU A 0 458 . 46.327 23.701 -63.702 1.00 58.44 458 A 1 ATOM 3630 C CB . GLU A 0 458 . 43.887 23.612 -64.402 1.00 58.44 458 A 1 ATOM 3631 O O . GLU A 0 458 . 45.949 24.160 -62.638 1.00 58.44 458 A 1 ATOM 3632 C CG . GLU A 0 458 . 42.884 23.184 -65.490 1.00 58.44 458 A 1 ATOM 3633 C CD . GLU A 0 458 . 41.445 23.710 -65.275 1.00 58.44 458 A 1 ATOM 3634 O OE1 . GLU A 0 458 . 40.616 23.583 -66.215 1.00 58.44 458 A 1 ATOM 3635 O OE2 . GLU A 0 458 . 41.081 24.060 -64.132 1.00 58.44 458 A 1 ATOM 3636 N N . GLU A 0 459 . 47.616 23.733 -64.099 1.00 58.68 459 A 1 ATOM 3637 C CA . GLU A 0 459 . 48.742 24.418 -63.396 1.00 58.68 459 A 1 ATOM 3638 C C . GLU A 0 459 . 48.573 24.487 -61.862 1.00 58.68 459 A 1 ATOM 3639 C CB . GLU A 0 459 . 49.064 25.791 -64.019 1.00 58.68 459 A 1 ATOM 3640 O O . GLU A 0 459 . 48.717 25.529 -61.221 1.00 58.68 459 A 1 ATOM 3641 C CG . GLU A 0 459 . 49.675 25.655 -65.424 1.00 58.68 459 A 1 ATOM 3642 C CD . GLU A 0 459 . 50.194 26.982 -66.010 1.00 58.68 459 A 1 ATOM 3643 O OE1 . GLU A 0 459 . 50.723 26.921 -67.143 1.00 58.68 459 A 1 ATOM 3644 O OE2 . GLU A 0 459 . 50.075 28.035 -65.344 1.00 58.68 459 A 1 ATOM 3645 N N . ALA A 0 460 . 48.161 23.358 -61.279 1.00 57.84 460 A 1 ATOM 3646 C CA . ALA A 0 460 . 47.339 23.418 -60.084 1.00 57.84 460 A 1 ATOM 3647 C C . ALA A 0 460 . 48.202 23.717 -58.863 1.00 57.84 460 A 1 ATOM 3648 C CB . ALA A 0 460 . 46.526 22.122 -59.969 1.00 57.84 460 A 1 ATOM 3649 O O . ALA A 0 460 . 49.097 22.943 -58.517 1.00 57.84 460 A 1 ATOM 3650 N N . GLY A 0 461 . 47.904 24.824 -58.181 1.00 68.93 461 A 1 ATOM 3651 C CA . GLY A 0 461 . 48.504 25.136 -56.890 1.00 68.93 461 A 1 ATOM 3652 C C . GLY A 0 461 . 48.221 24.058 -55.833 1.00 68.93 461 A 1 ATOM 3653 O O . GLY A 0 461 . 47.505 23.077 -56.059 1.00 68.93 461 A 1 ATOM 3654 N N . LEU A 0 462 . 48.756 24.271 -54.626 1.00 71.85 462 A 1 ATOM 3655 C CA . LEU A 0 462 . 48.583 23.369 -53.478 1.00 71.85 462 A 1 ATOM 3656 C C . LEU A 0 462 . 47.099 23.044 -53.187 1.00 71.85 462 A 1 ATOM 3657 C CB . LEU A 0 462 . 49.259 24.041 -52.265 1.00 71.85 462 A 1 ATOM 3658 O O . LEU A 0 462 . 46.773 21.936 -52.765 1.00 71.85 462 A 1 ATOM 3659 C CG . LEU A 0 462 . 49.361 23.161 -51.004 1.00 71.85 462 A 1 ATOM 3660 C CD1 . LEU A 0 462 . 50.367 22.022 -51.188 1.00 71.85 462 A 1 ATOM 3661 C CD2 . LEU A 0 462 . 49.815 24.013 -49.819 1.00 71.85 462 A 1 ATOM 3662 N N . CYS A 0 463 . 46.197 23.996 -53.442 1.00 78.78 463 A 1 ATOM 3663 C CA . CYS A 0 463 . 44.759 23.882 -53.208 1.00 78.78 463 A 1 ATOM 3664 C C . CYS A 0 463 . 44.008 23.472 -54.486 1.00 78.78 463 A 1 ATOM 3665 C CB . CYS A 0 463 . 44.247 25.221 -52.656 1.00 78.78 463 A 1 ATOM 3666 O O . CYS A 0 463 . 43.470 24.322 -55.192 1.00 78.78 463 A 1 ATOM 3667 S SG . CYS A 0 463 . 45.040 25.601 -51.067 1.00 78.78 463 A 1 ATOM 3668 N N . ASN A 0 464 . 43.929 22.170 -54.767 1.00 88.22 464 A 1 ATOM 3669 C CA . ASN A 0 464 . 43.190 21.641 -55.919 1.00 88.22 464 A 1 ATOM 3670 C C . ASN A 0 464 . 42.154 20.571 -55.526 1.00 88.22 464 A 1 ATOM 3671 C CB . ASN A 0 464 . 44.200 21.186 -56.986 1.00 88.22 464 A 1 ATOM 3672 O O . ASN A 0 464 . 42.176 20.012 -54.423 1.00 88.22 464 A 1 ATOM 3673 C CG . ASN A 0 464 . 44.993 19.947 -56.620 1.00 88.22 464 A 1 ATOM 3674 N ND2 . ASN A 0 464 . 46.297 20.005 -56.731 1.00 88.22 464 A 1 ATOM 3675 O OD1 . ASN A 0 464 . 44.443 18.913 -56.257 1.00 88.22 464 A 1 ATOM 3676 N N . ARG A 0 465 . 41.246 20.238 -56.451 1.00 88.78 465 A 1 ATOM 3677 C CA . ARG A 0 465 . 40.174 19.252 -56.211 1.00 88.78 465 A 1 ATOM 3678 C C . ARG A 0 465 . 40.699 17.853 -55.910 1.00 88.78 465 A 1 ATOM 3679 C CB . ARG A 0 465 . 39.220 19.181 -57.408 1.00 88.78 465 A 1 ATOM 3680 O O . ARG A 0 465 . 40.070 17.113 -55.156 1.00 88.78 465 A 1 ATOM 3681 C CG . ARG A 0 465 . 38.494 20.504 -57.611 1.00 88.78 465 A 1 ATOM 3682 C CD . ARG A 0 465 . 37.447 20.402 -58.715 1.00 88.78 465 A 1 ATOM 3683 N NE . ARG A 0 465 . 36.897 21.736 -58.973 1.00 88.78 465 A 1 ATOM 3684 N NH1 . ARG A 0 465 . 35.763 21.299 -60.906 1.00 88.78 465 A 1 ATOM 3685 N NH2 . ARG A 0 465 . 35.817 23.381 -60.070 1.00 88.78 465 A 1 ATOM 3686 C CZ . ARG A 0 465 . 36.153 22.130 -59.977 1.00 88.78 465 A 1 ATOM 3687 N N . GLY A 0 466 . 41.854 17.488 -56.463 1.00 87.63 466 A 1 ATOM 3688 C CA . GLY A 0 466 . 42.503 16.206 -56.189 1.00 87.63 466 A 1 ATOM 3689 C C . GLY A 0 466 . 42.880 16.066 -54.714 1.00 87.63 466 A 1 ATOM 3690 O O . GLY A 0 466 . 42.611 15.028 -54.104 1.00 87.63 466 A 1 ATOM 3691 N N . VAL A 0 467 . 43.414 17.136 -54.120 1.00 90.29 467 A 1 ATOM 3692 C CA . VAL A 0 467 . 43.691 17.226 -52.679 1.00 90.29 467 A 1 ATOM 3693 C C . VAL A 0 467 . 42.392 17.132 -51.875 1.00 90.29 467 A 1 ATOM 3694 C CB . VAL A 0 467 . 44.483 18.511 -52.358 1.00 90.29 467 A 1 ATOM 3695 O O . VAL A 0 467 . 42.316 16.336 -50.937 1.00 90.29 467 A 1 ATOM 3696 C CG1 . VAL A 0 467 . 44.681 18.694 -50.854 1.00 90.29 467 A 1 ATOM 3697 C CG2 . VAL A 0 467 . 45.867 18.464 -53.014 1.00 90.29 467 A 1 ATOM 3698 N N . GLY A 0 468 . 41.332 17.832 -52.294 1.00 92.48 468 A 1 ATOM 3699 C CA . GLY A 0 468 . 40.006 17.716 -51.674 1.00 92.48 468 A 1 ATOM 3700 C C . GLY A 0 468 . 39.463 16.280 -51.663 1.00 92.48 468 A 1 ATOM 3701 O O . GLY A 0 468 . 38.986 15.788 -50.639 1.00 92.48 468 A 1 ATOM 3702 N N . ALA A 0 469 . 39.621 15.550 -52.771 1.00 92.14 469 A 1 ATOM 3703 C CA . ALA A 0 469 . 39.252 14.137 -52.859 1.00 92.14 469 A 1 ATOM 3704 C C . ALA A 0 469 . 40.045 13.252 -51.884 1.00 92.14 469 A 1 ATOM 3705 C CB . ALA A 0 469 . 39.475 13.655 -54.296 1.00 92.14 469 A 1 ATOM 3706 O O . ALA A 0 469 . 39.491 12.304 -51.325 1.00 92.14 469 A 1 ATOM 3707 N N . ASN A 0 470 . 41.333 13.542 -51.681 1.00 91.50 470 A 1 ATOM 3708 C CA . ASN A 0 470 . 42.172 12.791 -50.749 1.00 91.50 470 A 1 ATOM 3709 C C . ASN A 0 470 . 41.735 13.012 -49.298 1.00 91.50 470 A 1 ATOM 3710 C CB . ASN A 0 470 . 43.648 13.153 -50.968 1.00 91.50 470 A 1 ATOM 3711 O O . ASN A 0 470 . 41.615 12.035 -48.563 1.00 91.50 470 A 1 ATOM 3712 C CG . ASN A 0 470 . 44.204 12.645 -52.286 1.00 91.50 470 A 1 ATOM 3713 N ND2 . ASN A 0 470 . 45.353 13.147 -52.674 1.00 91.50 470 A 1 ATOM 3714 O OD1 . ASN A 0 470 . 43.645 11.777 -52.959 1.00 91.50 470 A 1 ATOM 3715 N N . PHE A 0 471 . 41.412 14.249 -48.909 1.00 96.14 471 A 1 ATOM 3716 C CA . PHE A 0 471 . 40.859 14.536 -47.583 1.00 96.14 471 A 1 ATOM 3717 C C . PHE A 0 471 . 39.514 13.834 -47.355 1.00 96.14 471 A 1 ATOM 3718 C CB . PHE A 0 471 . 40.734 16.048 -47.387 1.00 96.14 471 A 1 ATOM 3719 O O . PHE A 0 471 . 39.354 13.159 -46.342 1.00 96.14 471 A 1 ATOM 3720 C CG . PHE A 0 471 . 42.026 16.742 -47.013 1.00 96.14 471 A 1 ATOM 3721 C CD1 . PHE A 0 471 . 42.634 16.480 -45.771 1.00 96.14 471 A 1 ATOM 3722 C CD2 . PHE A 0 471 . 42.609 17.676 -47.886 1.00 96.14 471 A 1 ATOM 3723 C CE1 . PHE A 0 471 . 43.816 17.145 -45.404 1.00 96.14 471 A 1 ATOM 3724 C CE2 . PHE A 0 471 . 43.788 18.347 -47.515 1.00 96.14 471 A 1 ATOM 3725 C CZ . PHE A 0 471 . 44.391 18.083 -46.275 1.00 96.14 471 A 1 ATOM 3726 N N . LEU A 0 472 . 38.580 13.875 -48.316 1.00 96.30 472 A 1 ATOM 3727 C CA . LEU A 0 472 . 37.309 13.144 -48.190 1.00 96.30 472 A 1 ATOM 3728 C C . LEU A 0 472 . 37.522 11.642 -47.951 1.00 96.30 472 A 1 ATOM 3729 C CB . LEU A 0 472 . 36.443 13.349 -49.446 1.00 96.30 472 A 1 ATOM 3730 O O . LEU A 0 472 . 36.872 11.044 -47.095 1.00 96.30 472 A 1 ATOM 3731 C CG . LEU A 0 472 . 35.816 14.745 -49.603 1.00 96.30 472 A 1 ATOM 3732 C CD1 . LEU A 0 472 . 34.940 14.746 -50.857 1.00 96.30 472 A 1 ATOM 3733 C CD2 . LEU A 0 472 . 34.944 15.133 -48.410 1.00 96.30 472 A 1 ATOM 3734 N N . LEU A 0 473 . 38.457 11.030 -48.681 1.00 93.93 473 A 1 ATOM 3735 C CA . LEU A 0 473 . 38.777 9.610 -48.527 1.00 93.93 473 A 1 ATOM 3736 C C . LEU A 0 473 . 39.526 9.304 -47.223 1.00 93.93 473 A 1 ATOM 3737 C CB . LEU A 0 473 . 39.578 9.137 -49.747 1.00 93.93 473 A 1 ATOM 3738 O O . LEU A 0 473 . 39.302 8.239 -46.651 1.00 93.93 473 A 1 ATOM 3739 C CG . LEU A 0 473 . 38.755 9.102 -51.046 1.00 93.93 473 A 1 ATOM 3740 C CD1 . LEU A 0 473 . 39.703 8.891 -52.228 1.00 93.93 473 A 1 ATOM 3741 C CD2 . LEU A 0 473 . 37.715 7.976 -51.059 1.00 93.93 473 A 1 ATOM 3742 N N . ALA A 0 474 . 40.367 10.217 -46.731 1.00 95.41 474 A 1 ATOM 3743 C CA . ALA A 0 474 . 41.001 10.091 -45.419 1.00 95.41 474 A 1 ATOM 3744 C C . ALA A 0 474 . 39.952 10.111 -44.296 1.00 95.41 474 A 1 ATOM 3745 C CB . ALA A 0 474 . 42.042 11.206 -45.254 1.00 95.41 474 A 1 ATOM 3746 O O . ALA A 0 474 . 39.978 9.249 -43.419 1.00 95.41 474 A 1 ATOM 3747 N N . GLY A 0 475 . 38.971 11.018 -44.376 1.00 96.49 475 A 1 ATOM 3748 C CA . GLY A 0 475 . 37.835 11.062 -43.451 1.00 96.49 475 A 1 ATOM 3749 C C . GLY A 0 475 . 37.033 9.758 -43.467 1.00 96.49 475 A 1 ATOM 3750 O O . GLY A 0 475 . 36.727 9.211 -42.412 1.00 96.49 475 A 1 ATOM 3751 N N . VAL A 0 476 . 36.770 9.199 -44.653 1.00 96.10 476 A 1 ATOM 3752 C CA . VAL A 0 476 . 36.142 7.871 -44.806 1.00 96.10 476 A 1 ATOM 3753 C C . VAL A 0 476 . 36.979 6.758 -44.173 1.00 96.10 476 A 1 ATOM 3754 C CB . VAL A 0 476 . 35.845 7.578 -46.289 1.00 96.10 476 A 1 ATOM 3755 O O . VAL A 0 476 . 36.428 5.900 -43.484 1.00 96.10 476 A 1 ATOM 3756 C CG1 . VAL A 0 476 . 35.401 6.132 -46.541 1.00 96.10 476 A 1 ATOM 3757 C CG2 . VAL A 0 476 . 34.734 8.494 -46.813 1.00 96.10 476 A 1 ATOM 3758 N N . GLY A 0 477 . 38.300 6.783 -44.357 1.00 94.90 477 A 1 ATOM 3759 C CA . GLY A 0 477 . 39.212 5.837 -43.714 1.00 94.90 477 A 1 ATOM 3760 C C . GLY A 0 477 . 39.110 5.882 -42.189 1.00 94.90 477 A 1 ATOM 3761 O O . GLY A 0 477 . 38.946 4.841 -41.556 1.00 94.90 477 A 1 ATOM 3762 N N . PHE A 0 478 . 39.119 7.081 -41.602 1.00 96.05 478 A 1 ATOM 3763 C CA . PHE A 0 478 . 38.966 7.252 -40.156 1.00 96.05 478 A 1 ATOM 3764 C C . PHE A 0 478 . 37.569 6.890 -39.642 1.00 96.05 478 A 1 ATOM 3765 C CB . PHE A 0 478 . 39.344 8.682 -39.758 1.00 96.05 478 A 1 ATOM 3766 O O . PHE A 0 478 . 37.469 6.302 -38.565 1.00 96.05 478 A 1 ATOM 3767 C CG . PHE A 0 478 . 40.825 9.003 -39.820 1.00 96.05 478 A 1 ATOM 3768 C CD1 . PHE A 0 478 . 41.769 8.124 -39.253 1.00 96.05 478 A 1 ATOM 3769 C CD2 . PHE A 0 478 . 41.262 10.212 -40.390 1.00 96.05 478 A 1 ATOM 3770 C CE1 . PHE A 0 478 . 43.135 8.447 -39.257 1.00 96.05 478 A 1 ATOM 3771 C CE2 . PHE A 0 478 . 42.631 10.536 -40.391 1.00 96.05 478 A 1 ATOM 3772 C CZ . PHE A 0 478 . 43.566 9.656 -39.823 1.00 96.05 478 A 1 ATOM 3773 N N . MET A 0 479 . 36.505 7.158 -40.413 1.00 96.68 479 A 1 ATOM 3774 C CA . MET A 0 479 . 35.152 6.698 -40.075 1.00 96.68 479 A 1 ATOM 3775 C C . MET A 0 479 . 35.113 5.177 -39.918 1.00 96.68 479 A 1 ATOM 3776 C CB . MET A 0 479 . 34.113 7.145 -41.121 1.00 96.68 479 A 1 ATOM 3777 O O . MET A 0 479 . 34.579 4.690 -38.926 1.00 96.68 479 A 1 ATOM 3778 C CG . MET A 0 479 . 33.741 8.619 -40.961 1.00 96.68 479 A 1 ATOM 3779 S SD . MET A 0 479 . 32.363 9.217 -41.987 1.00 96.68 479 A 1 ATOM 3780 C CE . MET A 0 479 . 33.180 9.537 -43.567 1.00 96.68 479 A 1 ATOM 3781 N N . PHE A 0 480 . 35.724 4.422 -40.836 1.00 96.65 480 A 1 ATOM 3782 C CA . PHE A 0 480 . 35.812 2.968 -40.695 1.00 96.65 480 A 1 ATOM 3783 C C . PHE A 0 480 . 36.708 2.545 -39.526 1.00 96.65 480 A 1 ATOM 3784 C CB . PHE A 0 480 . 36.288 2.335 -42.007 1.00 96.65 480 A 1 ATOM 3785 O O . PHE A 0 480 . 36.296 1.692 -38.741 1.00 96.65 480 A 1 ATOM 3786 C CG . PHE A 0 480 . 35.287 2.393 -43.146 1.00 96.65 480 A 1 ATOM 3787 C CD1 . PHE A 0 480 . 33.980 1.904 -42.961 1.00 96.65 480 A 1 ATOM 3788 C CD2 . PHE A 0 480 . 35.673 2.874 -44.411 1.00 96.65 480 A 1 ATOM 3789 C CE1 . PHE A 0 480 . 33.074 1.872 -44.033 1.00 96.65 480 A 1 ATOM 3790 C CE2 . PHE A 0 480 . 34.766 2.842 -45.486 1.00 96.65 480 A 1 ATOM 3791 C CZ . PHE A 0 480 . 33.469 2.335 -45.298 1.00 96.65 480 A 1 ATOM 3792 N N . LEU A 0 481 . 37.888 3.159 -39.378 1.00 94.28 481 A 1 ATOM 3793 C CA . LEU A 0 481 . 38.885 2.787 -38.369 1.00 94.28 481 A 1 ATOM 3794 C C . LEU A 0 481 . 38.359 2.914 -36.933 1.00 94.28 481 A 1 ATOM 3795 C CB . LEU A 0 481 . 40.135 3.667 -38.567 1.00 94.28 481 A 1 ATOM 3796 O O . LEU A 0 481 . 38.552 2.010 -36.125 1.00 94.28 481 A 1 ATOM 3797 C CG . LEU A 0 481 . 41.307 3.336 -37.622 1.00 94.28 481 A 1 ATOM 3798 C CD1 . LEU A 0 481 . 41.870 1.938 -37.880 1.00 94.28 481 A 1 ATOM 3799 C CD2 . LEU A 0 481 . 42.432 4.351 -37.825 1.00 94.28 481 A 1 ATOM 3800 N N . PHE A 0 482 . 37.689 4.024 -36.618 1.00 95.79 482 A 1 ATOM 3801 C CA . PHE A 0 482 . 37.246 4.318 -35.253 1.00 95.79 482 A 1 ATOM 3802 C C . PHE A 0 482 . 35.785 3.934 -34.975 1.00 95.79 482 A 1 ATOM 3803 C CB . PHE A 0 482 . 37.541 5.786 -34.935 1.00 95.79 482 A 1 ATOM 3804 O O . PHE A 0 482 . 35.343 4.022 -33.829 1.00 95.79 482 A 1 ATOM 3805 C CG . PHE A 0 482 . 39.022 6.128 -34.919 1.00 95.79 482 A 1 ATOM 3806 C CD1 . PHE A 0 482 . 39.847 5.617 -33.899 1.00 95.79 482 A 1 ATOM 3807 C CD2 . PHE A 0 482 . 39.572 6.984 -35.893 1.00 95.79 482 A 1 ATOM 3808 C CE1 . PHE A 0 482 . 41.211 5.953 -33.854 1.00 95.79 482 A 1 ATOM 3809 C CE2 . PHE A 0 482 . 40.934 7.335 -35.836 1.00 95.79 482 A 1 ATOM 3810 C CZ . PHE A 0 482 . 41.755 6.814 -34.822 1.00 95.79 482 A 1 ATOM 3811 N N . SER A 0 483 . 35.037 3.473 -35.988 1.00 95.21 483 A 1 ATOM 3812 C CA . SER A 0 483 . 33.616 3.101 -35.866 1.00 95.21 483 A 1 ATOM 3813 C C . SER A 0 483 . 33.328 2.129 -34.720 1.00 95.21 483 A 1 ATOM 3814 C CB . SER A 0 483 . 33.099 2.462 -37.160 1.00 95.21 483 A 1 ATOM 3815 O O . SER A 0 483 . 32.374 2.335 -33.973 1.00 95.21 483 A 1 ATOM 3816 O OG . SER A 0 483 . 33.862 1.322 -37.519 1.00 95.21 483 A 1 ATOM 3817 N N . THR A 0 484 . 34.152 1.092 -34.549 1.00 95.20 484 A 1 ATOM 3818 C CA . THR A 0 484 . 33.959 0.066 -33.516 1.00 95.20 484 A 1 ATOM 3819 C C . THR A 0 484 . 34.102 0.644 -32.111 1.00 95.20 484 A 1 ATOM 3820 C CB . THR A 0 484 . 34.961 -1.082 -33.712 1.00 95.20 484 A 1 ATOM 3821 O O . THR A 0 484 . 33.251 0.386 -31.262 1.00 95.20 484 A 1 ATOM 3822 C CG2 . THR A 0 484 . 34.717 -2.267 -32.783 1.00 95.20 484 A 1 ATOM 3823 O OG1 . THR A 0 484 . 34.889 -1.559 -35.035 1.00 95.20 484 A 1 ATOM 3824 N N . ILE A 0 485 . 35.136 1.459 -31.869 1.00 95.16 485 A 1 ATOM 3825 C CA . ILE A 0 485 . 35.390 2.069 -30.554 1.00 95.16 485 A 1 ATOM 3826 C C . ILE A 0 485 . 34.277 3.064 -30.209 1.00 95.16 485 A 1 ATOM 3827 C CB . ILE A 0 485 . 36.794 2.722 -30.512 1.00 95.16 485 A 1 ATOM 3828 O O . ILE A 0 485 . 33.731 3.010 -29.109 1.00 95.16 485 A 1 ATOM 3829 C CG1 . ILE A 0 485 . 37.887 1.637 -30.666 1.00 95.16 485 A 1 ATOM 3830 C CG2 . ILE A 0 485 . 36.999 3.510 -29.204 1.00 95.16 485 A 1 ATOM 3831 C CD1 . ILE A 0 485 . 39.310 2.189 -30.826 1.00 95.16 485 A 1 ATOM 3832 N N . LEU A 0 486 . 33.890 3.920 -31.162 1.00 96.29 486 A 1 ATOM 3833 C CA . LEU A 0 486 . 32.813 4.895 -30.968 1.00 96.29 486 A 1 ATOM 3834 C C . LEU A 0 486 . 31.445 4.223 -30.761 1.00 96.29 486 A 1 ATOM 3835 C CB . LEU A 0 486 . 32.759 5.840 -32.178 1.00 96.29 486 A 1 ATOM 3836 O O . LEU A 0 486 . 30.621 4.706 -29.991 1.00 96.29 486 A 1 ATOM 3837 C CG . LEU A 0 486 . 33.979 6.757 -32.381 1.00 96.29 486 A 1 ATOM 3838 C CD1 . LEU A 0 486 . 33.865 7.475 -33.728 1.00 96.29 486 A 1 ATOM 3839 C CD2 . LEU A 0 486 . 34.086 7.820 -31.291 1.00 96.29 486 A 1 ATOM 3840 N N . MET A 0 487 . 31.182 3.099 -31.431 1.00 96.68 487 A 1 ATOM 3841 C CA . MET A 0 487 . 29.937 2.359 -31.226 1.00 96.68 487 A 1 ATOM 3842 C C . MET A 0 487 . 29.928 1.636 -29.874 1.00 96.68 487 A 1 ATOM 3843 C CB . MET A 0 487 . 29.696 1.414 -32.410 1.00 96.68 487 A 1 ATOM 3844 O O . MET A 0 487 . 28.904 1.631 -29.194 1.00 96.68 487 A 1 ATOM 3845 C CG . MET A 0 487 . 28.349 0.688 -32.315 1.00 96.68 487 A 1 ATOM 3846 S SD . MET A 0 487 . 26.878 1.740 -32.128 1.00 96.68 487 A 1 ATOM 3847 C CE . MET A 0 487 . 26.705 2.423 -33.795 1.00 96.68 487 A 1 ATOM 3848 N N . ALA A 0 488 . 31.059 1.080 -29.430 1.00 93.53 488 A 1 ATOM 3849 C CA . ALA A 0 488 . 31.162 0.459 -28.109 1.00 93.53 488 A 1 ATOM 3850 C C . ALA A 0 488 . 30.888 1.463 -26.973 1.00 93.53 488 A 1 ATOM 3851 C CB . ALA A 0 488 . 32.545 -0.189 -27.977 1.00 93.53 488 A 1 ATOM 3852 O O . ALA A 0 488 . 30.134 1.153 -26.048 1.00 93.53 488 A 1 ATOM 3853 N N . SER A 0 489 . 31.421 2.686 -27.081 1.00 93.06 489 A 1 ATOM 3854 C CA . SER A 0 489 . 31.157 3.772 -26.128 1.00 93.06 489 A 1 ATOM 3855 C C . SER A 0 489 . 29.751 4.370 -26.231 1.00 93.06 489 A 1 ATOM 3856 C CB . SER A 0 489 . 32.195 4.877 -26.287 1.00 93.06 489 A 1 ATOM 3857 O O . SER A 0 489 . 29.341 5.102 -25.338 1.00 93.06 489 A 1 ATOM 3858 O OG . SER A 0 489 . 32.135 5.403 -27.591 1.00 93.06 489 A 1 ATOM 3859 N N . CYS A 0 490 . 28.983 4.033 -27.269 1.00 95.63 490 A 1 ATOM 3860 C CA . CYS A 0 490 . 27.551 4.314 -27.341 1.00 95.63 490 A 1 ATOM 3861 C C . CYS A 0 490 . 26.728 3.184 -26.692 1.00 95.63 490 A 1 ATOM 3862 C CB . CYS A 0 490 . 27.196 4.562 -28.815 1.00 95.63 490 A 1 ATOM 3863 O O . CYS A 0 490 . 25.861 3.453 -25.862 1.00 95.63 490 A 1 ATOM 3864 S SG . CYS A 0 490 . 25.457 5.052 -29.001 1.00 95.63 490 A 1 ATOM 3865 N N . ILE A 0 491 . 27.032 1.914 -27.003 1.00 95.84 491 A 1 ATOM 3866 C CA . ILE A 0 491 . 26.273 0.739 -26.533 1.00 95.84 491 A 1 ATOM 3867 C C . ILE A 0 491 . 26.322 0.588 -25.010 1.00 95.84 491 A 1 ATOM 3868 C CB . ILE A 0 491 . 26.772 -0.556 -27.226 1.00 95.84 491 A 1 ATOM 3869 O O . ILE A 0 491 . 25.286 0.328 -24.397 1.00 95.84 491 A 1 ATOM 3870 C CG1 . ILE A 0 491 . 26.393 -0.548 -28.723 1.00 95.84 491 A 1 ATOM 3871 C CG2 . ILE A 0 491 . 26.196 -1.827 -26.561 1.00 95.84 491 A 1 ATOM 3872 C CD1 . ILE A 0 491 . 27.084 -1.654 -29.533 1.00 95.84 491 A 1 ATOM 3873 N N . VAL A 0 492 . 27.500 0.717 -24.390 1.00 92.71 492 A 1 ATOM 3874 C CA . VAL A 0 492 . 27.644 0.464 -22.944 1.00 92.71 492 A 1 ATOM 3875 C C . VAL A 0 492 . 26.829 1.473 -22.115 1.00 92.71 492 A 1 ATOM 3876 C CB . VAL A 0 492 . 29.126 0.341 -22.525 1.00 92.71 492 A 1 ATOM 3877 O O . VAL A 0 492 . 25.978 1.030 -21.335 1.00 92.71 492 A 1 ATOM 3878 C CG1 . VAL A 0 492 . 29.290 0.287 -21.002 1.00 92.71 492 A 1 ATOM 3879 C CG2 . VAL A 0 492 . 29.746 -0.924 -23.127 1.00 92.71 492 A 1 ATOM 3880 N N . PRO A 0 493 . 26.969 2.800 -22.320 1.00 93.13 493 A 1 ATOM 3881 C CA . PRO A 0 493 . 26.100 3.784 -21.676 1.00 93.13 493 A 1 ATOM 3882 C C . PRO A 0 493 . 24.624 3.638 -22.055 1.00 93.13 493 A 1 ATOM 3883 C CB . PRO A 0 493 . 26.635 5.151 -22.105 1.00 93.13 493 A 1 ATOM 3884 O O . PRO A 0 493 . 23.768 3.797 -21.190 1.00 93.13 493 A 1 ATOM 3885 C CG . PRO A 0 493 . 28.104 4.876 -22.376 1.00 93.13 493 A 1 ATOM 3886 C CD . PRO A 0 493 . 28.032 3.501 -23.029 1.00 93.13 493 A 1 ATOM 3887 N N . PHE A 0 494 . 24.301 3.280 -23.302 1.00 96.12 494 A 1 ATOM 3888 C CA . PHE A 0 494 . 22.917 3.042 -23.727 1.00 96.12 494 A 1 ATOM 3889 C C . PHE A 0 494 . 22.237 1.936 -22.913 1.00 96.12 494 A 1 ATOM 3890 C CB . PHE A 0 494 . 22.890 2.688 -25.220 1.00 96.12 494 A 1 ATOM 3891 O O . PHE A 0 494 . 21.116 2.116 -22.433 1.00 96.12 494 A 1 ATOM 3892 C CG . PHE A 0 494 . 21.609 2.010 -25.665 1.00 96.12 494 A 1 ATOM 3893 C CD1 . PHE A 0 494 . 21.600 0.644 -26.010 1.00 96.12 494 A 1 ATOM 3894 C CD2 . PHE A 0 494 . 20.408 2.734 -25.661 1.00 96.12 494 A 1 ATOM 3895 C CE1 . PHE A 0 494 . 20.396 0.018 -26.380 1.00 96.12 494 A 1 ATOM 3896 C CE2 . PHE A 0 494 . 19.206 2.113 -26.028 1.00 96.12 494 A 1 ATOM 3897 C CZ . PHE A 0 494 . 19.200 0.758 -26.400 1.00 96.12 494 A 1 ATOM 3898 N N . LEU A 0 495 . 22.902 0.790 -22.745 1.00 94.24 495 A 1 ATOM 3899 C CA . LEU A 0 495 . 22.341 -0.327 -21.989 1.00 94.24 495 A 1 ATOM 3900 C C . LEU A 0 495 . 22.179 0.038 -20.515 1.00 94.24 495 A 1 ATOM 3901 C CB . LEU A 0 495 . 23.235 -1.567 -22.141 1.00 94.24 495 A 1 ATOM 3902 O O . LEU A 0 495 . 21.132 -0.230 -19.930 1.00 94.24 495 A 1 ATOM 3903 C CG . LEU A 0 495 . 23.220 -2.213 -23.537 1.00 94.24 495 A 1 ATOM 3904 C CD1 . LEU A 0 495 . 24.208 -3.381 -23.537 1.00 94.24 495 A 1 ATOM 3905 C CD2 . LEU A 0 495 . 21.838 -2.745 -23.926 1.00 94.24 495 A 1 ATOM 3906 N N . PHE A 0 496 . 23.189 0.673 -19.924 1.00 91.18 496 A 1 ATOM 3907 C CA . PHE A 0 496 . 23.162 1.046 -18.516 1.00 91.18 496 A 1 ATOM 3908 C C . PHE A 0 496 . 22.171 2.185 -18.232 1.00 91.18 496 A 1 ATOM 3909 C CB . PHE A 0 496 . 24.588 1.398 -18.090 1.00 91.18 496 A 1 ATOM 3910 O O . PHE A 0 496 . 21.178 2.001 -17.529 1.00 91.18 496 A 1 ATOM 3911 C CG . PHE A 0 496 . 24.661 1.834 -16.649 1.00 91.18 496 A 1 ATOM 3912 C CD1 . PHE A 0 496 . 24.706 3.202 -16.327 1.00 91.18 496 A 1 ATOM 3913 C CD2 . PHE A 0 496 . 24.653 0.867 -15.630 1.00 91.18 496 A 1 ATOM 3914 C CE1 . PHE A 0 496 . 24.752 3.607 -14.987 1.00 91.18 496 A 1 ATOM 3915 C CE2 . PHE A 0 496 . 24.722 1.272 -14.290 1.00 91.18 496 A 1 ATOM 3916 C CZ . PHE A 0 496 . 24.766 2.641 -13.971 1.00 91.18 496 A 1 ATOM 3917 N N . GLY A 0 497 . 22.401 3.351 -18.830 1.00 93.08 497 A 1 ATOM 3918 C CA . GLY A 0 497 . 21.600 4.548 -18.601 1.00 93.08 497 A 1 ATOM 3919 C C . GLY A 0 497 . 20.189 4.416 -19.157 1.00 93.08 497 A 1 ATOM 3920 O O . GLY A 0 497 . 19.234 4.852 -18.517 1.00 93.08 497 A 1 ATOM 3921 N N . GLY A 0 498 . 20.027 3.748 -20.303 1.00 93.65 498 A 1 ATOM 3922 C CA . GLY A 0 498 . 18.719 3.528 -20.902 1.00 93.65 498 A 1 ATOM 3923 C C . GLY A 0 498 . 17.832 2.626 -20.047 1.00 93.65 498 A 1 ATOM 3924 O O . GLY A 0 498 . 16.662 2.952 -19.838 1.00 93.65 498 A 1 ATOM 3925 N N . THR A 0 499 . 18.353 1.504 -19.542 1.00 90.09 499 A 1 ATOM 3926 C CA . THR A 0 499 . 17.549 0.604 -18.694 1.00 90.09 499 A 1 ATOM 3927 C C . THR A 0 499 . 17.198 1.255 -17.363 1.00 90.09 499 A 1 ATOM 3928 C CB . THR A 0 499 . 18.209 -0.756 -18.443 1.00 90.09 499 A 1 ATOM 3929 O O . THR A 0 499 . 16.036 1.198 -16.960 1.00 90.09 499 A 1 ATOM 3930 C CG2 . THR A 0 499 . 18.309 -1.590 -19.719 1.00 90.09 499 A 1 ATOM 3931 O OG1 . THR A 0 499 . 19.488 -0.627 -17.876 1.00 90.09 499 A 1 ATOM 3932 N N . LEU A 0 500 . 18.138 1.959 -16.721 1.00 88.85 500 A 1 ATOM 3933 C CA . LEU A 0 500 . 17.850 2.678 -15.478 1.00 88.85 500 A 1 ATOM 3934 C C . LEU A 0 500 . 16.793 3.775 -15.695 1.00 88.85 500 A 1 ATOM 3935 C CB . LEU A 0 500 . 19.172 3.220 -14.898 1.00 88.85 500 A 1 ATOM 3936 O O . LEU A 0 500 . 15.854 3.920 -14.908 1.00 88.85 500 A 1 ATOM 3937 C CG . LEU A 0 500 . 19.064 3.705 -13.439 1.00 88.85 500 A 1 ATOM 3938 C CD1 . LEU A 0 500 . 18.650 2.591 -12.477 1.00 88.85 500 A 1 ATOM 3939 C CD2 . LEU A 0 500 . 20.415 4.223 -12.941 1.00 88.85 500 A 1 ATOM 3940 N N . GLN A 0 501 . 16.870 4.478 -16.826 1.00 92.64 501 A 1 ATOM 3941 C CA . GLN A 0 501 . 15.926 5.535 -17.168 1.00 92.64 501 A 1 ATOM 3942 C C . GLN A 0 501 . 14.508 5.012 -17.433 1.00 92.64 501 A 1 ATOM 3943 C CB . GLN A 0 501 . 16.489 6.319 -18.361 1.00 92.64 501 A 1 ATOM 3944 O O . GLN A 0 501 . 13.535 5.672 -17.063 1.00 92.64 501 A 1 ATOM 3945 C CG . GLN A 0 501 . 15.716 7.588 -18.752 1.00 92.64 501 A 1 ATOM 3946 C CD . GLN A 0 501 . 15.700 8.652 -17.653 1.00 92.64 501 A 1 ATOM 3947 N NE2 . GLN A 0 501 . 14.964 9.727 -17.798 1.00 92.64 501 A 1 ATOM 3948 O OE1 . GLN A 0 501 . 16.339 8.543 -16.629 1.00 92.64 501 A 1 ATOM 3949 N N . THR A 0 502 . 14.365 3.842 -18.060 1.00 89.95 502 A 1 ATOM 3950 C CA . THR A 0 502 . 13.054 3.285 -18.440 1.00 89.95 502 A 1 ATOM 3951 C C . THR A 0 502 . 12.413 2.394 -17.378 1.00 89.95 502 A 1 ATOM 3952 C CB . THR A 0 502 . 13.122 2.514 -19.758 1.00 89.95 502 A 1 ATOM 3953 O O . THR A 0 502 . 11.182 2.361 -17.296 1.00 89.95 502 A 1 ATOM 3954 C CG2 . THR A 0 502 . 13.414 3.430 -20.939 1.00 89.95 502 A 1 ATOM 3955 O OG1 . THR A 0 502 . 14.092 1.499 -19.730 1.00 89.95 502 A 1 ATOM 3956 N N . GLU A 0 503 . 13.213 1.703 -16.561 1.00 84.27 503 A 1 ATOM 3957 C CA . GLU A 0 503 . 12.722 0.780 -15.526 1.00 84.27 503 A 1 ATOM 3958 C C . GLU A 0 503 . 12.578 1.401 -14.144 1.00 84.27 503 A 1 ATOM 3959 C CB . GLU A 0 503 . 13.629 -0.448 -15.390 1.00 84.27 503 A 1 ATOM 3960 O O . GLU A 0 503 . 11.795 0.900 -13.343 1.00 84.27 503 A 1 ATOM 3961 C CG . GLU A 0 503 . 13.693 -1.294 -16.655 1.00 84.27 503 A 1 ATOM 3962 C CD . GLU A 0 503 . 12.335 -1.810 -17.138 1.00 84.27 503 A 1 ATOM 3963 O OE1 . GLU A 0 503 . 12.322 -2.327 -18.264 1.00 84.27 503 A 1 ATOM 3964 O OE2 . GLU A 0 503 . 11.286 -1.809 -16.462 1.00 84.27 503 A 1 ATOM 3965 N N . VAL A 0 504 . 13.311 2.476 -13.854 1.00 86.15 504 A 1 ATOM 3966 C CA . VAL A 0 504 . 13.268 3.136 -12.544 1.00 86.15 504 A 1 ATOM 3967 C C . VAL A 0 504 . 12.746 4.553 -12.713 1.00 86.15 504 A 1 ATOM 3968 C CB . VAL A 0 504 . 14.644 3.063 -11.848 1.00 86.15 504 A 1 ATOM 3969 O O . VAL A 0 504 . 11.627 4.871 -12.304 1.00 86.15 504 A 1 ATOM 3970 C CG1 . VAL A 0 504 . 14.633 3.781 -10.498 1.00 86.15 504 A 1 ATOM 3971 C CG2 . VAL A 0 504 . 15.062 1.603 -11.625 1.00 86.15 504 A 1 ATOM 3972 N N . CYS A 0 505 . 13.504 5.399 -13.406 1.00 91.68 505 A 1 ATOM 3973 C CA . CYS A 0 505 . 13.219 6.829 -13.430 1.00 91.68 505 A 1 ATOM 3974 C C . CYS A 0 505 . 11.906 7.179 -14.114 1.00 91.68 505 A 1 ATOM 3975 C CB . CYS A 0 505 . 14.397 7.542 -14.072 1.00 91.68 505 A 1 ATOM 3976 O O . CYS A 0 505 . 11.205 8.077 -13.654 1.00 91.68 505 A 1 ATOM 3977 S SG . CYS A 0 505 . 15.817 7.469 -12.975 1.00 91.68 505 A 1 ATOM 3978 N N . ARG A 0 506 . 11.507 6.454 -15.162 1.00 90.42 506 A 1 ATOM 3979 C CA . ARG A 0 506 . 10.217 6.666 -15.829 1.00 90.42 506 A 1 ATOM 3980 C C . ARG A 0 506 . 9.021 6.542 -14.874 1.00 90.42 506 A 1 ATOM 3981 C CB . ARG A 0 506 . 10.108 5.676 -16.993 1.00 90.42 506 A 1 ATOM 3982 O O . ARG A 0 506 . 8.037 7.254 -15.057 1.00 90.42 506 A 1 ATOM 3983 C CG . ARG A 0 506 . 8.951 6.028 -17.931 1.00 90.42 506 A 1 ATOM 3984 C CD . ARG A 0 506 . 8.864 5.048 -19.099 1.00 90.42 506 A 1 ATOM 3985 N NE . ARG A 0 506 . 8.464 3.684 -18.688 1.00 90.42 506 A 1 ATOM 3986 N NH1 . ARG A 0 506 . 8.051 2.953 -20.808 1.00 90.42 506 A 1 ATOM 3987 N NH2 . ARG A 0 506 . 7.660 1.582 -19.087 1.00 90.42 506 A 1 ATOM 3988 C CZ . ARG A 0 506 . 8.065 2.742 -19.521 1.00 90.42 506 A 1 ATOM 3989 N N . TYR A 0 507 . 9.107 5.674 -13.864 1.00 88.46 507 A 1 ATOM 3990 C CA . TYR A 0 507 . 8.050 5.498 -12.867 1.00 88.46 507 A 1 ATOM 3991 C C . TYR A 0 507 . 8.152 6.538 -11.748 1.00 88.46 507 A 1 ATOM 3992 C CB . TYR A 0 507 . 8.074 4.067 -12.320 1.00 88.46 507 A 1 ATOM 3993 O O . TYR A 0 507 . 7.160 7.193 -11.451 1.00 88.46 507 A 1 ATOM 3994 C CG . TYR A 0 507 . 7.869 3.007 -13.387 1.00 88.46 507 A 1 ATOM 3995 C CD1 . TYR A 0 507 . 6.591 2.734 -13.915 1.00 88.46 507 A 1 ATOM 3996 C CD2 . TYR A 0 507 . 8.984 2.310 -13.874 1.00 88.46 507 A 1 ATOM 3997 C CE1 . TYR A 0 507 . 6.437 1.794 -14.956 1.00 88.46 507 A 1 ATOM 3998 C CE2 . TYR A 0 507 . 8.836 1.349 -14.886 1.00 88.46 507 A 1 ATOM 3999 O OH . TYR A 0 507 . 7.478 0.208 -16.460 1.00 88.46 507 A 1 ATOM 4000 C CZ . TYR A 0 507 . 7.569 1.102 -15.441 1.00 88.46 507 A 1 ATOM 4001 N N . LEU A 0 508 . 9.347 6.761 -11.192 1.00 89.92 508 A 1 ATOM 4002 C CA . LEU A 0 508 . 9.543 7.683 -10.063 1.00 89.92 508 A 1 ATOM 4003 C C . LEU A 0 508 . 9.382 9.167 -10.434 1.00 89.92 508 A 1 ATOM 4004 C CB . LEU A 0 508 . 10.931 7.439 -9.449 1.00 89.92 508 A 1 ATOM 4005 O O . LEU A 0 508 . 9.023 9.986 -9.595 1.00 89.92 508 A 1 ATOM 4006 C CG . LEU A 0 508 . 11.153 6.035 -8.864 1.00 89.92 508 A 1 ATOM 4007 C CD1 . LEU A 0 508 . 12.574 5.940 -8.313 1.00 89.92 508 A 1 ATOM 4008 C CD2 . LEU A 0 508 . 10.171 5.725 -7.733 1.00 89.92 508 A 1 ATOM 4009 N N . THR A 0 509 . 9.633 9.532 -11.693 1.00 88.84 509 A 1 ATOM 4010 C CA . THR A 0 509 . 9.500 10.922 -12.173 1.00 88.84 509 A 1 ATOM 4011 C C . THR A 0 509 . 8.098 11.271 -12.677 1.00 88.84 509 A 1 ATOM 4012 C CB . THR A 0 509 . 10.549 11.281 -13.239 1.00 88.84 509 A 1 ATOM 4013 O O . THR A 0 509 . 7.878 12.407 -13.083 1.00 88.84 509 A 1 ATOM 4014 C CG2 . THR A 0 509 . 11.977 11.168 -12.704 1.00 88.84 509 A 1 ATOM 4015 O OG1 . THR A 0 509 . 10.429 10.442 -14.368 1.00 88.84 509 A 1 ATOM 4016 N N . GLY A 0 510 . 7.153 10.323 -12.672 1.00 84.05 510 A 1 ATOM 4017 C CA . GLY A 0 510 . 5.788 10.545 -13.165 1.00 84.05 510 A 1 ATOM 4018 C C . GLY A 0 510 . 5.639 10.537 -14.693 1.00 84.05 510 A 1 ATOM 4019 O O . GLY A 0 510 . 4.556 10.825 -15.197 1.00 84.05 510 A 1 ATOM 4020 N N . ARG A 0 511 . 6.683 10.170 -15.458 1.00 85.65 511 A 1 ATOM 4021 C CA . ARG A 0 511 . 6.580 10.023 -16.928 1.00 85.65 511 A 1 ATOM 4022 C C . ARG A 0 511 . 5.653 8.878 -17.348 1.00 85.65 511 A 1 ATOM 4023 C CB . ARG A 0 511 . 7.966 9.851 -17.574 1.00 85.65 511 A 1 ATOM 4024 O O . ARG A 0 511 . 5.079 8.919 -18.435 1.00 85.65 511 A 1 ATOM 4025 C CG . ARG A 0 511 . 8.787 11.149 -17.563 1.00 85.65 511 A 1 ATOM 4026 C CD . ARG A 0 511 . 9.954 11.103 -18.561 1.00 85.65 511 A 1 ATOM 4027 N NE . ARG A 0 511 . 10.966 10.089 -18.209 1.00 85.65 511 A 1 ATOM 4028 N NH1 . ARG A 0 511 . 11.267 9.146 -20.300 1.00 85.65 511 A 1 ATOM 4029 N NH2 . ARG A 0 511 . 12.427 8.396 -18.583 1.00 85.65 511 A 1 ATOM 4030 C CZ . ARG A 0 511 . 11.548 9.236 -19.034 1.00 85.65 511 A 1 ATOM 4031 N N . TYR A 0 512 . 5.501 7.855 -16.508 1.00 84.48 512 A 1 ATOM 4032 C CA . TYR A 0 512 . 4.479 6.823 -16.674 1.00 84.48 512 A 1 ATOM 4033 C C . TYR A 0 512 . 3.259 7.121 -15.782 1.00 84.48 512 A 1 ATOM 4034 C CB . TYR A 0 512 . 5.068 5.441 -16.379 1.00 84.48 512 A 1 ATOM 4035 O O . TYR A 0 512 . 3.452 7.383 -14.594 1.00 84.48 512 A 1 ATOM 4036 C CG . TYR A 0 512 . 4.251 4.305 -16.956 1.00 84.48 512 A 1 ATOM 4037 C CD1 . TYR A 0 512 . 3.320 3.629 -16.152 1.00 84.48 512 A 1 ATOM 4038 C CD2 . TYR A 0 512 . 4.434 3.915 -18.299 1.00 84.48 512 A 1 ATOM 4039 C CE1 . TYR A 0 512 . 2.595 2.555 -16.697 1.00 84.48 512 A 1 ATOM 4040 C CE2 . TYR A 0 512 . 3.693 2.844 -18.842 1.00 84.48 512 A 1 ATOM 4041 O OH . TYR A 0 512 . 2.034 1.111 -18.494 1.00 84.48 512 A 1 ATOM 4042 C CZ . TYR A 0 512 . 2.765 2.160 -18.031 1.00 84.48 512 A 1 ATOM 4043 N N . PRO A 0 513 . 2.015 7.022 -16.296 1.00 82.32 513 A 1 ATOM 4044 C CA . PRO A 0 513 . 0.812 7.223 -15.488 1.00 82.32 513 A 1 ATOM 4045 C C . PRO A 0 513 . 0.745 6.248 -14.310 1.00 82.32 513 A 1 ATOM 4046 C CB . PRO A 0 513 . -0.377 7.025 -16.434 1.00 82.32 513 A 1 ATOM 4047 O O . PRO A 0 513 . 0.907 5.033 -14.505 1.00 82.32 513 A 1 ATOM 4048 C CG . PRO A 0 513 . 0.215 7.297 -17.815 1.00 82.32 513 A 1 ATOM 4049 C CD . PRO A 0 513 . 1.657 6.816 -17.690 1.00 82.32 513 A 1 ATOM 4050 N N . ASP A 0 514 . 0.491 6.777 -13.113 1.00 82.43 514 A 1 ATOM 4051 C CA . ASP A 0 514 . 0.515 6.043 -11.837 1.00 82.43 514 A 1 ATOM 4052 C C . ASP A 0 514 . 1.852 5.320 -11.605 1.00 82.43 514 A 1 ATOM 4053 C CB . ASP A 0 514 . -0.697 5.109 -11.713 1.00 82.43 514 A 1 ATOM 4054 O O . ASP A 0 514 . 1.901 4.177 -11.142 1.00 82.43 514 A 1 ATOM 4055 C CG . ASP A 0 514 . -1.999 5.775 -12.144 1.00 82.43 514 A 1 ATOM 4056 O OD1 . ASP A 0 514 . -2.284 6.879 -11.640 1.00 82.43 514 A 1 ATOM 4057 O OD2 . ASP A 0 514 . -2.666 5.163 -13.013 1.00 82.43 514 A 1 ATOM 4058 N N . GLY A 0 515 . 2.947 5.959 -12.027 1.00 85.85 515 A 1 ATOM 4059 C CA . GLY A 0 515 . 4.283 5.381 -12.054 1.00 85.85 515 A 1 ATOM 4060 C C . GLY A 0 515 . 4.732 4.813 -10.704 1.00 85.85 515 A 1 ATOM 4061 O O . GLY A 0 515 . 4.980 3.604 -10.647 1.00 85.85 515 A 1 ATOM 4062 N N . PRO A 0 516 . 4.789 5.623 -9.627 1.00 87.00 516 A 1 ATOM 4063 C CA . PRO A 0 516 . 5.233 5.165 -8.310 1.00 87.00 516 A 1 ATOM 4064 C C . PRO A 0 516 . 4.388 4.003 -7.778 1.00 87.00 516 A 1 ATOM 4065 C CB . PRO A 0 516 . 5.170 6.400 -7.406 1.00 87.00 516 A 1 ATOM 4066 O O . PRO A 0 516 . 4.939 2.980 -7.387 1.00 87.00 516 A 1 ATOM 4067 C CG . PRO A 0 516 . 5.344 7.564 -8.378 1.00 87.00 516 A 1 ATOM 4068 C CD . PRO A 0 516 . 4.567 7.066 -9.595 1.00 87.00 516 A 1 ATOM 4069 N N . ARG A 0 517 . 3.057 4.078 -7.910 1.00 84.24 517 A 1 ATOM 4070 C CA . ARG A 0 517 . 2.144 2.990 -7.531 1.00 84.24 517 A 1 ATOM 4071 C C . ARG A 0 517 . 2.416 1.688 -8.277 1.00 84.24 517 A 1 ATOM 4072 C CB . ARG A 0 517 . 0.705 3.459 -7.766 1.00 84.24 517 A 1 ATOM 4073 O O . ARG A 0 517 . 2.410 0.616 -7.678 1.00 84.24 517 A 1 ATOM 4074 C CG . ARG A 0 517 . -0.316 2.427 -7.281 1.00 84.24 517 A 1 ATOM 4075 C CD . ARG A 0 517 . -1.728 2.988 -7.447 1.00 84.24 517 A 1 ATOM 4076 N NE . ARG A 0 517 . -2.674 1.926 -7.836 1.00 84.24 517 A 1 ATOM 4077 N NH1 . ARG A 0 517 . -4.553 3.226 -7.735 1.00 84.24 517 A 1 ATOM 4078 N NH2 . ARG A 0 517 . -4.710 1.113 -8.448 1.00 84.24 517 A 1 ATOM 4079 C CZ . ARG A 0 517 . -3.971 2.092 -8.004 1.00 84.24 517 A 1 ATOM 4080 N N . LYS A 0 518 . 2.640 1.744 -9.592 1.00 79.37 518 A 1 ATOM 4081 C CA . LYS A 0 518 . 2.953 0.542 -10.387 1.00 79.37 518 A 1 ATOM 4082 C C . LYS A 0 518 . 4.322 -0.027 -10.047 1.00 79.37 518 A 1 ATOM 4083 C CB . LYS A 0 518 . 2.867 0.859 -11.878 1.00 79.37 518 A 1 ATOM 4084 O O . LYS A 0 518 . 4.500 -1.240 -10.129 1.00 79.37 518 A 1 ATOM 4085 C CG . LYS A 0 518 . 1.398 0.973 -12.289 1.00 79.37 518 A 1 ATOM 4086 C CD . LYS A 0 518 . 1.308 1.395 -13.747 1.00 79.37 518 A 1 ATOM 4087 C CE . LYS A 0 518 . -0.164 1.578 -14.127 1.00 79.37 518 A 1 ATOM 4088 N NZ . LYS A 0 518 . -0.350 2.580 -15.203 1.00 79.37 518 A 1 ATOM 4089 N N . MET A 0 519 . 5.269 0.829 -9.674 1.00 77.89 519 A 1 ATOM 4090 C CA . MET A 0 519 . 6.572 0.402 -9.180 1.00 77.89 519 A 1 ATOM 4091 C C . MET A 0 519 . 6.447 -0.283 -7.817 1.00 77.89 519 A 1 ATOM 4092 C CB . MET A 0 519 . 7.525 1.598 -9.148 1.00 77.89 519 A 1 ATOM 4093 O O . MET A 0 519 . 6.996 -1.367 -7.652 1.00 77.89 519 A 1 ATOM 4094 C CG . MET A 0 519 . 8.951 1.149 -8.834 1.00 77.89 519 A 1 ATOM 4095 S SD . MET A 0 519 . 10.157 2.479 -9.031 1.00 77.89 519 A 1 ATOM 4096 C CE . MET A 0 519 . 11.665 1.561 -8.644 1.00 77.89 519 A 1 ATOM 4097 N N . ASP A 0 520 . 5.664 0.267 -6.888 1.00 78.04 520 A 1 ATOM 4098 C CA . ASP A 0 520 . 5.399 -0.369 -5.592 1.00 78.04 520 A 1 ATOM 4099 C C . ASP A 0 520 . 4.716 -1.727 -5.757 1.00 78.04 520 A 1 ATOM 4100 C CB . ASP A 0 520 . 4.518 0.528 -4.722 1.00 78.04 520 A 1 ATOM 4101 O O . ASP A 0 520 . 5.180 -2.722 -5.207 1.00 78.04 520 A 1 ATOM 4102 C CG . ASP A 0 520 . 5.244 1.762 -4.193 1.00 78.04 520 A 1 ATOM 4103 O OD1 . ASP A 0 520 . 6.467 1.698 -3.939 1.00 78.04 520 A 1 ATOM 4104 O OD2 . ASP A 0 520 . 4.562 2.785 -3.983 1.00 78.04 520 A 1 ATOM 4105 N N . GLN A 0 521 . 3.679 -1.807 -6.596 1.00 74.76 521 A 1 ATOM 4106 C CA . GLN A 0 521 . 3.019 -3.073 -6.933 1.00 74.76 521 A 1 ATOM 4107 C C . GLN A 0 521 . 3.997 -4.082 -7.543 1.00 74.76 521 A 1 ATOM 4108 C CB . GLN A 0 521 . 1.880 -2.814 -7.928 1.00 74.76 521 A 1 ATOM 4109 O O . GLN A 0 521 . 3.962 -5.266 -7.210 1.00 74.76 521 A 1 ATOM 4110 C CG . GLN A 0 521 . 0.671 -2.149 -7.261 1.00 74.76 521 A 1 ATOM 4111 C CD . GLN A 0 521 . -0.466 -1.877 -8.239 1.00 74.76 521 A 1 ATOM 4112 N NE2 . GLN A 0 521 . -1.663 -1.649 -7.742 1.00 74.76 521 A 1 ATOM 4113 O OE1 . GLN A 0 521 . -0.347 -1.886 -9.456 1.00 74.76 521 A 1 ATOM 4114 N N . TYR A 0 522 . 4.887 -3.617 -8.422 1.00 71.49 522 A 1 ATOM 4115 C CA . TYR A 0 522 . 5.933 -4.441 -9.013 1.00 71.49 522 A 1 ATOM 4116 C C . TYR A 0 522 . 6.905 -4.974 -7.954 1.00 71.49 522 A 1 ATOM 4117 C CB . TYR A 0 522 . 6.646 -3.631 -10.101 1.00 71.49 522 A 1 ATOM 4118 O O . TYR A 0 522 . 7.171 -6.174 -7.940 1.00 71.49 522 A 1 ATOM 4119 C CG . TYR A 0 522 . 7.885 -4.286 -10.662 1.00 71.49 522 A 1 ATOM 4120 C CD1 . TYR A 0 522 . 9.162 -3.878 -10.235 1.00 71.49 522 A 1 ATOM 4121 C CD2 . TYR A 0 522 . 7.753 -5.284 -11.638 1.00 71.49 522 A 1 ATOM 4122 C CE1 . TYR A 0 522 . 10.311 -4.476 -10.786 1.00 71.49 522 A 1 ATOM 4123 C CE2 . TYR A 0 522 . 8.897 -5.866 -12.206 1.00 71.49 522 A 1 ATOM 4124 O OH . TYR A 0 522 . 11.282 -6.094 -12.275 1.00 71.49 522 A 1 ATOM 4125 C CZ . TYR A 0 522 . 10.178 -5.494 -11.756 1.00 71.49 522 A 1 ATOM 4126 N N . VAL A 0 523 . 7.400 -4.131 -7.043 1.00 69.38 523 A 1 ATOM 4127 C CA . VAL A 0 523 . 8.300 -4.541 -5.949 1.00 69.38 523 A 1 ATOM 4128 C C . VAL A 0 523 . 7.592 -5.487 -4.975 1.00 69.38 523 A 1 ATOM 4129 C CB . VAL A 0 523 . 8.868 -3.305 -5.217 1.00 69.38 523 A 1 ATOM 4130 O O . VAL A 0 523 . 8.171 -6.505 -4.592 1.00 69.38 523 A 1 ATOM 4131 C CG1 . VAL A 0 523 . 9.737 -3.687 -4.011 1.00 69.38 523 A 1 ATOM 4132 C CG2 . VAL A 0 523 . 9.774 -2.502 -6.157 1.00 69.38 523 A 1 ATOM 4133 N N . PHE A 0 524 . 6.331 -5.204 -4.636 1.00 71.01 524 A 1 ATOM 4134 C CA . PHE A 0 524 . 5.505 -6.018 -3.746 1.00 71.01 524 A 1 ATOM 4135 C C . PHE A 0 524 . 5.264 -7.421 -4.301 1.00 71.01 524 A 1 ATOM 4136 C CB . PHE A 0 524 . 4.159 -5.325 -3.491 1.00 71.01 524 A 1 ATOM 4137 O O . PHE A 0 524 . 5.627 -8.406 -3.656 1.00 71.01 524 A 1 ATOM 4138 C CG . PHE A 0 524 . 3.259 -6.148 -2.591 1.00 71.01 524 A 1 ATOM 4139 C CD1 . PHE A 0 524 . 2.184 -6.872 -3.142 1.00 71.01 524 A 1 ATOM 4140 C CD2 . PHE A 0 524 . 3.538 -6.252 -1.215 1.00 71.01 524 A 1 ATOM 4141 C CE1 . PHE A 0 524 . 1.390 -7.690 -2.321 1.00 71.01 524 A 1 ATOM 4142 C CE2 . PHE A 0 524 . 2.748 -7.074 -0.395 1.00 71.01 524 A 1 ATOM 4143 C CZ . PHE A 0 524 . 1.674 -7.795 -0.946 1.00 71.01 524 A 1 ATOM 4144 N N . GLU A 0 525 . 4.708 -7.533 -5.513 1.00 67.10 525 A 1 ATOM 4145 C CA . GLU A 0 525 . 4.496 -8.840 -6.151 1.00 67.10 525 A 1 ATOM 4146 C C . GLU A 0 525 . 5.833 -9.559 -6.368 1.00 67.10 525 A 1 ATOM 4147 C CB . GLU A 0 525 . 3.724 -8.689 -7.473 1.00 67.10 525 A 1 ATOM 4148 O O . GLU A 0 525 . 5.906 -10.792 -6.292 1.00 67.10 525 A 1 ATOM 4149 C CG . GLU A 0 525 . 2.248 -8.281 -7.282 1.00 67.10 525 A 1 ATOM 4150 C CD . GLU A 0 525 . 1.415 -9.260 -6.418 1.00 67.10 525 A 1 ATOM 4151 O OE1 . GLU A 0 525 . 0.488 -8.821 -5.699 1.00 67.10 525 A 1 ATOM 4152 O OE2 . GLU A 0 525 . 1.670 -10.487 -6.389 1.00 67.10 525 A 1 ATOM 4153 N N . SER A 0 526 . 6.921 -8.792 -6.526 1.00 64.71 526 A 1 ATOM 4154 C CA . SER A 0 526 . 8.254 -9.368 -6.608 1.00 64.71 526 A 1 ATOM 4155 C C . SER A 0 526 . 8.731 -10.051 -5.354 1.00 64.71 526 A 1 ATOM 4156 C CB . SER A 0 526 . 9.311 -8.440 -7.193 1.00 64.71 526 A 1 ATOM 4157 O O . SER A 0 526 . 9.103 -11.225 -5.389 1.00 64.71 526 A 1 ATOM 4158 O OG . SER A 0 526 . 8.925 -8.022 -8.481 1.00 64.71 526 A 1 ATOM 4159 N N . LEU A 0 527 . 8.664 -9.364 -4.230 1.00 64.03 527 A 1 ATOM 4160 C CA . LEU A 0 527 . 9.073 -9.946 -2.964 1.00 64.03 527 A 1 ATOM 4161 C C . LEU A 0 527 . 8.113 -11.033 -2.494 1.00 64.03 527 A 1 ATOM 4162 C CB . LEU A 0 527 . 9.217 -8.807 -1.962 1.00 64.03 527 A 1 ATOM 4163 O O . LEU A 0 527 . 8.573 -12.055 -1.992 1.00 64.03 527 A 1 ATOM 4164 C CG . LEU A 0 527 . 10.464 -7.977 -2.306 1.00 64.03 527 A 1 ATOM 4165 C CD1 . LEU A 0 527 . 10.369 -6.659 -1.592 1.00 64.03 527 A 1 ATOM 4166 C CD2 . LEU A 0 527 . 11.759 -8.655 -1.856 1.00 64.03 527 A 1 ATOM 4167 N N . LYS A 0 528 . 6.809 -10.879 -2.739 1.00 66.57 528 A 1 ATOM 4168 C CA . LYS A 0 528 . 5.787 -11.885 -2.424 1.00 66.57 528 A 1 ATOM 4169 C C . LYS A 0 528 . 6.055 -13.212 -3.133 1.00 66.57 528 A 1 ATOM 4170 C CB . LYS A 0 528 . 4.437 -11.292 -2.828 1.00 66.57 528 A 1 ATOM 4171 O O . LYS A 0 528 . 5.989 -14.274 -2.522 1.00 66.57 528 A 1 ATOM 4172 C CG . LYS A 0 528 . 3.246 -12.231 -2.615 1.00 66.57 528 A 1 ATOM 4173 C CD . LYS A 0 528 . 1.988 -11.417 -2.926 1.00 66.57 528 A 1 ATOM 4174 C CE . LYS A 0 528 . 0.775 -12.274 -3.279 1.00 66.57 528 A 1 ATOM 4175 N NZ . LYS A 0 528 . -0.032 -11.527 -4.277 1.00 66.57 528 A 1 ATOM 4176 N N . SER A 0 529 . 6.387 -13.166 -4.418 1.00 63.05 529 A 1 ATOM 4177 C CA . SER A 0 529 . 6.704 -14.379 -5.177 1.00 63.05 529 A 1 ATOM 4178 C C . SER A 0 529 . 8.013 -15.044 -4.738 1.00 63.05 529 A 1 ATOM 4179 C CB . SER A 0 529 . 6.765 -14.051 -6.653 1.00 63.05 529 A 1 ATOM 4180 O O . SER A 0 529 . 8.067 -16.269 -4.646 1.00 63.05 529 A 1 ATOM 4181 O OG . SER A 0 529 . 7.915 -13.281 -6.890 1.00 63.05 529 A 1 ATOM 4182 N N . ILE A 0 530 . 9.050 -14.255 -4.420 1.00 62.38 530 A 1 ATOM 4183 C CA . ILE A 0 530 . 10.321 -14.758 -3.883 1.00 62.38 530 A 1 ATOM 4184 C C . ILE A 0 530 . 10.068 -15.416 -2.528 1.00 62.38 530 A 1 ATOM 4185 C CB . ILE A 0 530 . 11.366 -13.619 -3.788 1.00 62.38 530 A 1 ATOM 4186 O O . ILE A 0 530 . 10.554 -16.518 -2.292 1.00 62.38 530 A 1 ATOM 4187 C CG1 . ILE A 0 530 . 11.780 -13.169 -5.208 1.00 62.38 530 A 1 ATOM 4188 C CG2 . ILE A 0 530 . 12.613 -14.055 -2.990 1.00 62.38 530 A 1 ATOM 4189 C CD1 . ILE A 0 530 . 12.561 -11.848 -5.242 1.00 62.38 530 A 1 ATOM 4190 N N . PHE A 0 531 . 9.259 -14.785 -1.676 1.00 65.18 531 A 1 ATOM 4191 C CA . PHE A 0 531 . 8.846 -15.325 -0.387 1.00 65.18 531 A 1 ATOM 4192 C C . PHE A 0 531 . 8.148 -16.684 -0.538 1.00 65.18 531 A 1 ATOM 4193 C CB . PHE A 0 531 . 7.969 -14.284 0.319 1.00 65.18 531 A 1 ATOM 4194 O O . PHE A 0 531 . 8.605 -17.661 0.052 1.00 65.18 531 A 1 ATOM 4195 C CG . PHE A 0 531 . 7.538 -14.714 1.699 1.00 65.18 531 A 1 ATOM 4196 C CD1 . PHE A 0 531 . 6.344 -15.438 1.873 1.00 65.18 531 A 1 ATOM 4197 C CD2 . PHE A 0 531 . 8.363 -14.437 2.803 1.00 65.18 531 A 1 ATOM 4198 C CE1 . PHE A 0 531 . 5.995 -15.914 3.147 1.00 65.18 531 A 1 ATOM 4199 C CE2 . PHE A 0 531 . 8.003 -14.896 4.080 1.00 65.18 531 A 1 ATOM 4200 C CZ . PHE A 0 531 . 6.828 -15.648 4.248 1.00 65.18 531 A 1 ATOM 4201 N N . TYR A 0 532 . 7.120 -16.794 -1.390 1.00 65.79 532 A 1 ATOM 4202 C CA . TYR A 0 532 . 6.425 -18.071 -1.611 1.00 65.79 532 A 1 ATOM 4203 C C . TYR A 0 532 . 7.313 -19.147 -2.248 1.00 65.79 532 A 1 ATOM 4204 C CB . TYR A 0 532 . 5.178 -17.863 -2.482 1.00 65.79 532 A 1 ATOM 4205 O O . TYR A 0 532 . 7.179 -20.325 -1.919 1.00 65.79 532 A 1 ATOM 4206 C CG . TYR A 0 532 . 4.020 -17.163 -1.800 1.00 65.79 532 A 1 ATOM 4207 C CD1 . TYR A 0 532 . 3.571 -17.597 -0.534 1.00 65.79 532 A 1 ATOM 4208 C CD2 . TYR A 0 532 . 3.356 -16.107 -2.453 1.00 65.79 532 A 1 ATOM 4209 C CE1 . TYR A 0 532 . 2.483 -16.962 0.089 1.00 65.79 532 A 1 ATOM 4210 C CE2 . TYR A 0 532 . 2.253 -15.486 -1.840 1.00 65.79 532 A 1 ATOM 4211 O OH . TYR A 0 532 . 0.769 -15.279 0.024 1.00 65.79 532 A 1 ATOM 4212 C CZ . TYR A 0 532 . 1.822 -15.902 -0.565 1.00 65.79 532 A 1 ATOM 4213 N N . ALA A 0 533 . 8.236 -18.766 -3.135 1.00 61.81 533 A 1 ATOM 4214 C CA . ALA A 0 533 . 9.204 -19.698 -3.708 1.00 61.81 533 A 1 ATOM 4215 C C . ALA A 0 533 . 10.144 -20.272 -2.635 1.00 61.81 533 A 1 ATOM 4216 C CB . ALA A 0 533 . 9.990 -18.969 -4.802 1.00 61.81 533 A 1 ATOM 4217 O O . ALA A 0 533 . 10.382 -21.481 -2.600 1.00 61.81 533 A 1 ATOM 4218 N N . VAL A 0 534 . 10.647 -19.416 -1.739 1.00 61.13 534 A 1 ATOM 4219 C CA . VAL A 0 534 . 11.508 -19.826 -0.621 1.00 61.13 534 A 1 ATOM 4220 C C . VAL A 0 534 . 10.725 -20.688 0.377 1.00 61.13 534 A 1 ATOM 4221 C CB . VAL A 0 534 . 12.157 -18.597 0.047 1.00 61.13 534 A 1 ATOM 4222 O O . VAL A 0 534 . 11.193 -21.766 0.741 1.00 61.13 534 A 1 ATOM 4223 C CG1 . VAL A 0 534 . 12.950 -18.978 1.302 1.00 61.13 534 A 1 ATOM 4224 C CG2 . VAL A 0 534 . 13.156 -17.917 -0.905 1.00 61.13 534 A 1 ATOM 4225 N N . GLU A 0 535 . 9.507 -20.290 0.750 1.00 66.30 535 A 1 ATOM 4226 C CA . GLU A 0 535 . 8.643 -21.048 1.667 1.00 66.30 535 A 1 ATOM 4227 C C . GLU A 0 535 . 8.276 -22.438 1.115 1.00 66.30 535 A 1 ATOM 4228 C CB . GLU A 0 535 . 7.390 -20.211 1.972 1.00 66.30 535 A 1 ATOM 4229 O O . GLU A 0 535 . 8.380 -23.443 1.825 1.00 66.30 535 A 1 ATOM 4230 C CG . GLU A 0 535 . 6.527 -20.840 3.076 1.00 66.30 535 A 1 ATOM 4231 C CD . GLU A 0 535 . 5.364 -19.939 3.525 1.00 66.30 535 A 1 ATOM 4232 O OE1 . GLU A 0 535 . 4.916 -20.120 4.681 1.00 66.30 535 A 1 ATOM 4233 O OE2 . GLU A 0 535 . 4.914 -19.087 2.723 1.00 66.30 535 A 1 ATOM 4234 N N . GLY A 0 536 . 7.925 -22.523 -0.173 1.00 60.46 536 A 1 ATOM 4235 C CA . GLY A 0 536 . 7.647 -23.793 -0.847 1.00 60.46 536 A 1 ATOM 4236 C C . GLY A 0 536 . 8.863 -24.724 -0.876 1.00 60.46 536 A 1 ATOM 4237 O O . GLY A 0 536 . 8.739 -25.913 -0.577 1.00 60.46 536 A 1 ATOM 4238 N N . SER A 0 537 . 10.056 -24.182 -1.150 1.00 59.26 537 A 1 ATOM 4239 C CA . SER A 0 537 . 11.301 -24.966 -1.172 1.00 59.26 537 A 1 ATOM 4240 C C . SER A 0 537 . 11.692 -25.535 0.200 1.00 59.26 537 A 1 ATOM 4241 C CB . SER A 0 537 . 12.437 -24.136 -1.781 1.00 59.26 537 A 1 ATOM 4242 O O . SER A 0 537 . 12.278 -26.616 0.275 1.00 59.26 537 A 1 ATOM 4243 O OG . SER A 0 537 . 12.866 -23.070 -0.953 1.00 59.26 537 A 1 ATOM 4244 N N . LEU A 0 538 . 11.308 -24.865 1.293 1.00 54.69 538 A 1 ATOM 4245 C CA . LEU A 0 538 . 11.533 -25.354 2.656 1.00 54.69 538 A 1 ATOM 4246 C C . LEU A 0 538 . 10.654 -26.564 2.995 1.00 54.69 538 A 1 ATOM 4247 C CB . LEU A 0 538 . 11.305 -24.208 3.657 1.00 54.69 538 A 1 ATOM 4248 O O . LEU A 0 538 . 11.149 -27.497 3.631 1.00 54.69 538 A 1 ATOM 4249 C CG . LEU A 0 538 . 12.467 -23.202 3.701 1.00 54.69 538 A 1 ATOM 4250 C CD1 . LEU A 0 538 . 12.013 -21.916 4.387 1.00 54.69 538 A 1 ATOM 4251 C CD2 . LEU A 0 538 . 13.654 -23.766 4.483 1.00 54.69 538 A 1 ATOM 4252 N N . SER A 0 539 . 9.395 -26.600 2.541 1.00 54.24 539 A 1 ATOM 4253 C CA . SER A 0 539 . 8.520 -27.769 2.758 1.00 54.24 539 A 1 ATOM 4254 C C . SER A 0 539 . 9.000 -29.017 2.007 1.00 54.24 539 A 1 ATOM 4255 C CB . SER A 0 539 . 7.068 -27.464 2.377 1.00 54.24 539 A 1 ATOM 4256 O O . SER A 0 539 . 8.860 -30.127 2.518 1.00 54.24 539 A 1 ATOM 4257 O OG . SER A 0 539 . 6.445 -26.726 3.410 1.00 54.24 539 A 1 ATOM 4258 N N . ASP A 0 540 . 9.626 -28.850 0.838 1.00 52.21 540 A 1 ATOM 4259 C CA . ASP A 0 540 . 10.130 -29.960 0.010 1.00 52.21 540 A 1 ATOM 4260 C C . ASP A 0 540 . 11.576 -30.385 0.355 1.00 52.21 540 A 1 ATOM 4261 C CB . ASP A 0 540 . 9.962 -29.589 -1.482 1.00 52.21 540 A 1 ATOM 4262 O O . ASP A 0 540 . 12.092 -31.396 -0.139 1.00 52.21 540 A 1 ATOM 4263 C CG . ASP A 0 540 . 9.080 -30.553 -2.294 1.00 52.21 540 A 1 ATOM 4264 O OD1 . ASP A 0 540 . 8.541 -31.530 -1.722 1.00 52.21 540 A 1 ATOM 4265 O OD2 . ASP A 0 540 . 8.967 -30.319 -3.516 1.00 52.21 540 A 1 ATOM 4266 N N . SER A 0 541 . 12.239 -29.650 1.259 1.00 46.69 541 A 1 ATOM 4267 C CA . SER A 0 541 . 13.660 -29.808 1.615 1.00 46.69 541 A 1 ATOM 4268 C C . SER A 0 541 . 14.039 -31.156 2.247 1.00 46.69 541 A 1 ATOM 4269 C CB . SER A 0 541 . 14.127 -28.659 2.514 1.00 46.69 541 A 1 ATOM 4270 O O . SER A 0 541 . 15.226 -31.437 2.418 1.00 46.69 541 A 1 ATOM 4271 O OG . SER A 0 541 . 13.541 -28.758 3.797 1.00 46.69 541 A 1 ATOM 4272 N N . SER A 0 542 . 13.082 -32.065 2.482 1.00 53.52 542 A 1 ATOM 4273 C CA . SER A 0 542 . 13.401 -33.459 2.823 1.00 53.52 542 A 1 ATOM 4274 C C . SER A 0 542 . 14.227 -34.183 1.741 1.00 53.52 542 A 1 ATOM 4275 C CB . SER A 0 542 . 12.140 -34.256 3.184 1.00 53.52 542 A 1 ATOM 4276 O O . SER A 0 542 . 14.795 -35.239 2.030 1.00 53.52 542 A 1 ATOM 4277 O OG . SER A 0 542 . 11.325 -34.516 2.054 1.00 53.52 542 A 1 ATOM 4278 N N . LYS A 0 543 . 14.343 -33.642 0.511 1.00 46.39 543 A 1 ATOM 4279 C CA . LYS A 0 543 . 15.058 -34.320 -0.592 1.00 46.39 543 A 1 ATOM 4280 C C . LYS A 0 543 . 16.093 -33.526 -1.406 1.00 46.39 543 A 1 ATOM 4281 C CB . LYS A 0 543 . 14.026 -35.024 -1.493 1.00 46.39 543 A 1 ATOM 4282 O O . LYS A 0 543 . 16.760 -34.162 -2.219 1.00 46.39 543 A 1 ATOM 4283 C CG . LYS A 0 543 . 13.508 -36.311 -0.832 1.00 46.39 543 A 1 ATOM 4284 C CD . LYS A 0 543 . 12.512 -37.031 -1.740 1.00 46.39 543 A 1 ATOM 4285 C CE . LYS A 0 543 . 12.016 -38.299 -1.039 1.00 46.39 543 A 1 ATOM 4286 N NZ . LYS A 0 543 . 10.910 -38.927 -1.799 1.00 46.39 543 A 1 ATOM 4287 N N . SER A 0 544 . 16.333 -32.222 -1.208 1.00 41.30 544 A 1 ATOM 4288 C CA . SER A 0 544 . 17.337 -31.489 -2.021 1.00 41.30 544 A 1 ATOM 4289 C C . SER A 0 544 . 18.392 -30.735 -1.201 1.00 41.30 544 A 1 ATOM 4290 C CB . SER A 0 544 . 16.668 -30.578 -3.054 1.00 41.30 544 A 1 ATOM 4291 O O . SER A 0 544 . 18.073 -29.840 -0.428 1.00 41.30 544 A 1 ATOM 4292 O OG . SER A 0 544 . 16.145 -29.409 -2.469 1.00 41.30 544 A 1 ATOM 4293 N N . ARG A 0 545 . 19.670 -31.077 -1.416 1.00 39.15 545 A 1 ATOM 4294 C CA . ARG A 0 545 . 20.854 -30.682 -0.624 1.00 39.15 545 A 1 ATOM 4295 C C . ARG A 0 545 . 21.503 -29.320 -0.954 1.00 39.15 545 A 1 ATOM 4296 C CB . ARG A 0 545 . 21.889 -31.837 -0.688 1.00 39.15 545 A 1 ATOM 4297 O O . ARG A 0 545 . 22.672 -29.150 -0.633 1.00 39.15 545 A 1 ATOM 4298 C CG . ARG A 0 545 . 21.776 -32.816 0.484 1.00 39.15 545 A 1 ATOM 4299 C CD . ARG A 0 545 . 22.927 -33.826 0.400 1.00 39.15 545 A 1 ATOM 4300 N NE . ARG A 0 545 . 22.744 -34.937 1.350 1.00 39.15 545 A 1 ATOM 4301 N NH1 . ARG A 0 545 . 24.461 -36.261 0.591 1.00 39.15 545 A 1 ATOM 4302 N NH2 . ARG A 0 545 . 23.139 -36.996 2.232 1.00 39.15 545 A 1 ATOM 4303 C CZ . ARG A 0 545 . 23.447 -36.055 1.386 1.00 39.15 545 A 1 ATOM 4304 N N . THR A 0 546 . 20.840 -28.349 -1.586 1.00 42.70 546 A 1 ATOM 4305 C CA . THR A 0 546 . 21.573 -27.162 -2.107 1.00 42.70 546 A 1 ATOM 4306 C C . THR A 0 546 . 21.067 -25.777 -1.708 1.00 42.70 546 A 1 ATOM 4307 C CB . THR A 0 546 . 21.826 -27.272 -3.621 1.00 42.70 546 A 1 ATOM 4308 O O . THR A 0 546 . 21.646 -24.797 -2.165 1.00 42.70 546 A 1 ATOM 4309 C CG2 . THR A 0 546 . 22.888 -28.330 -3.928 1.00 42.70 546 A 1 ATOM 4310 O OG1 . THR A 0 546 . 20.647 -27.651 -4.295 1.00 42.70 546 A 1 ATOM 4311 N N . PHE A 0 547 . 20.071 -25.638 -0.829 1.00 43.04 547 A 1 ATOM 4312 C CA . PHE A 0 547 . 19.673 -24.307 -0.351 1.00 43.04 547 A 1 ATOM 4313 C C . PHE A 0 547 . 19.143 -24.366 1.090 1.00 43.04 547 A 1 ATOM 4314 C CB . PHE A 0 547 . 18.682 -23.698 -1.363 1.00 43.04 547 A 1 ATOM 4315 O O . PHE A 0 547 . 17.973 -24.649 1.321 1.00 43.04 547 A 1 ATOM 4316 C CG . PHE A 0 547 . 18.602 -22.183 -1.352 1.00 43.04 547 A 1 ATOM 4317 C CD1 . PHE A 0 547 . 17.376 -21.544 -1.101 1.00 43.04 547 A 1 ATOM 4318 C CD2 . PHE A 0 547 . 19.739 -21.408 -1.658 1.00 43.04 547 A 1 ATOM 4319 C CE1 . PHE A 0 547 . 17.291 -20.142 -1.147 1.00 43.04 547 A 1 ATOM 4320 C CE2 . PHE A 0 547 . 19.663 -20.003 -1.654 1.00 43.04 547 A 1 ATOM 4321 C CZ . PHE A 0 547 . 18.439 -19.368 -1.385 1.00 43.04 547 A 1 ATOM 4322 N N . HIS A 0 548 . 20.028 -24.148 2.066 1.00 43.36 548 A 1 ATOM 4323 C CA . HIS A 0 548 . 19.644 -23.889 3.455 1.00 43.36 548 A 1 ATOM 4324 C C . HIS A 0 548 . 19.320 -22.397 3.579 1.00 43.36 548 A 1 ATOM 4325 C CB . HIS A 0 548 . 20.782 -24.292 4.419 1.00 43.36 548 A 1 ATOM 4326 O O . HIS A 0 548 . 20.237 -21.586 3.648 1.00 43.36 548 A 1 ATOM 4327 C CG . HIS A 0 548 . 20.642 -25.671 5.011 1.00 43.36 548 A 1 ATOM 4328 C CD2 . HIS A 0 548 . 21.333 -26.800 4.661 1.00 43.36 548 A 1 ATOM 4329 N ND1 . HIS A 0 548 . 19.832 -26.005 6.071 1.00 43.36 548 A 1 ATOM 4330 C CE1 . HIS A 0 548 . 20.022 -27.305 6.347 1.00 43.36 548 A 1 ATOM 4331 N NE2 . HIS A 0 548 . 20.928 -27.838 5.509 1.00 43.36 548 A 1 ATOM 4332 N N . VAL A 0 549 . 18.038 -22.039 3.583 1.00 49.89 549 A 1 ATOM 4333 C CA . VAL A 0 549 . 17.587 -20.743 4.113 1.00 49.89 549 A 1 ATOM 4334 C C . VAL A 0 549 . 17.101 -21.004 5.524 1.00 49.89 549 A 1 ATOM 4335 C CB . VAL A 0 549 . 16.496 -20.096 3.247 1.00 49.89 549 A 1 ATOM 4336 O O . VAL A 0 549 . 16.293 -21.910 5.735 1.00 49.89 549 A 1 ATOM 4337 C CG1 . VAL A 0 549 . 15.993 -18.769 3.825 1.00 49.89 549 A 1 ATOM 4338 C CG2 . VAL A 0 549 . 17.067 -19.793 1.868 1.00 49.89 549 A 1 ATOM 4339 N N . ASP A 0 550 . 17.630 -20.270 6.498 1.00 55.72 550 A 1 ATOM 4340 C CA . ASP A 0 550 . 17.162 -20.386 7.874 1.00 55.72 550 A 1 ATOM 4341 C C . ASP A 0 550 . 15.716 -19.869 7.950 1.00 55.72 550 A 1 ATOM 4342 C CB . ASP A 0 550 . 18.126 -19.663 8.834 1.00 55.72 550 A 1 ATOM 4343 O O . ASP A 0 550 . 15.372 -18.823 7.397 1.00 55.72 550 A 1 ATOM 4344 C CG . ASP A 0 550 . 17.797 -19.888 10.319 1.00 55.72 550 A 1 ATOM 4345 O OD1 . ASP A 0 550 . 16.798 -20.586 10.610 1.00 55.72 550 A 1 ATOM 4346 O OD2 . ASP A 0 550 . 18.504 -19.336 11.189 1.00 55.72 550 A 1 ATOM 4347 N N . LYS A 0 551 . 14.845 -20.595 8.654 1.00 58.14 551 A 1 ATOM 4348 C CA . LYS A 0 551 . 13.466 -20.163 8.900 1.00 58.14 551 A 1 ATOM 4349 C C . LYS A 0 551 . 13.439 -18.803 9.613 1.00 58.14 551 A 1 ATOM 4350 C CB . LYS A 0 551 . 12.756 -21.265 9.694 1.00 58.14 551 A 1 ATOM 4351 O O . LYS A 0 551 . 12.552 -18.001 9.340 1.00 58.14 551 A 1 ATOM 4352 C CG . LYS A 0 551 . 11.232 -21.131 9.627 1.00 58.14 551 A 1 ATOM 4353 C CD . LYS A 0 551 . 10.579 -22.319 10.339 1.00 58.14 551 A 1 ATOM 4354 C CE . LYS A 0 551 . 9.061 -22.194 10.224 1.00 58.14 551 A 1 ATOM 4355 N NZ . LYS A 0 551 . 8.376 -23.330 10.883 1.00 58.14 551 A 1 ATOM 4356 N N . ASN A 0 552 . 14.459 -18.517 10.430 1.00 55.16 552 A 1 ATOM 4357 C CA . ASN A 0 552 . 14.636 -17.218 11.081 1.00 55.16 552 A 1 ATOM 4358 C C . ASN A 0 552 . 14.876 -16.076 10.076 1.00 55.16 552 A 1 ATOM 4359 C CB . ASN A 0 552 . 15.812 -17.299 12.064 1.00 55.16 552 A 1 ATOM 4360 O O . ASN A 0 552 . 14.360 -14.979 10.274 1.00 55.16 552 A 1 ATOM 4361 C CG . ASN A 0 552 . 15.647 -18.352 13.143 1.00 55.16 552 A 1 ATOM 4362 N ND2 . ASN A 0 552 . 16.714 -19.029 13.485 1.00 55.16 552 A 1 ATOM 4363 O OD1 . ASN A 0 552 . 14.577 -18.583 13.684 1.00 55.16 552 A 1 ATOM 4364 N N . GLU A 0 553 . 15.612 -16.319 8.984 1.00 58.48 553 A 1 ATOM 4365 C CA . GLU A 0 553 . 15.800 -15.320 7.919 1.00 58.48 553 A 1 ATOM 4366 C C . GLU A 0 553 . 14.489 -15.068 7.165 1.00 58.48 553 A 1 ATOM 4367 C CB . GLU A 0 553 . 16.877 -15.767 6.916 1.00 58.48 553 A 1 ATOM 4368 O O . GLU A 0 553 . 14.182 -13.929 6.817 1.00 58.48 553 A 1 ATOM 4369 C CG . GLU A 0 553 . 18.307 -15.718 7.472 1.00 58.48 553 A 1 ATOM 4370 C CD . GLU A 0 553 . 19.359 -16.160 6.435 1.00 58.48 553 A 1 ATOM 4371 O OE1 . GLU A 0 553 . 20.545 -15.814 6.633 1.00 58.48 553 A 1 ATOM 4372 O OE2 . GLU A 0 553 . 18.988 -16.844 5.450 1.00 58.48 553 A 1 ATOM 4373 N N . LEU A 0 554 . 13.676 -16.108 6.949 1.00 54.09 554 A 1 ATOM 4374 C CA . LEU A 0 554 . 12.377 -15.964 6.287 1.00 54.09 554 A 1 ATOM 4375 C C . LEU A 0 554 . 11.364 -15.207 7.159 1.00 54.09 554 A 1 ATOM 4376 C CB . LEU A 0 554 . 11.858 -17.352 5.877 1.00 54.09 554 A 1 ATOM 4377 O O . LEU A 0 554 . 10.657 -14.328 6.660 1.00 54.09 554 A 1 ATOM 4378 C CG . LEU A 0 554 . 10.614 -17.285 4.971 1.00 54.09 554 A 1 ATOM 4379 C CD1 . LEU A 0 554 . 10.931 -16.653 3.612 1.00 54.09 554 A 1 ATOM 4380 C CD2 . LEU A 0 554 . 10.075 -18.690 4.722 1.00 54.09 554 A 1 ATOM 4381 N N . ASP A 0 555 . 11.316 -15.500 8.460 1.00 60.10 555 A 1 ATOM 4382 C CA . ASP A 0 555 . 10.487 -14.748 9.406 1.00 60.10 555 A 1 ATOM 4383 C C . ASP A 0 555 . 10.966 -13.287 9.547 1.00 60.10 555 A 1 ATOM 4384 C CB . ASP A 0 555 . 10.405 -15.487 10.757 1.00 60.10 555 A 1 ATOM 4385 O O . ASP A 0 555 . 10.139 -12.408 9.788 1.00 60.10 555 A 1 ATOM 4386 C CG . ASP A 0 555 . 9.435 -16.690 10.755 1.00 60.10 555 A 1 ATOM 4387 O OD1 . ASP A 0 555 . 8.339 -16.596 10.134 1.00 60.10 555 A 1 ATOM 4388 O OD2 . ASP A 0 555 . 9.727 -17.693 11.444 1.00 60.10 555 A 1 ATOM 4389 N N . ALA A 0 556 . 12.248 -12.988 9.286 1.00 55.73 556 A 1 ATOM 4390 C CA . ALA A 0 556 . 12.765 -11.616 9.207 1.00 55.73 556 A 1 ATOM 4391 C C . ALA A 0 556 . 12.332 -10.855 7.935 1.00 55.73 556 A 1 ATOM 4392 C CB . ALA A 0 556 . 14.293 -11.647 9.347 1.00 55.73 556 A 1 ATOM 4393 O O . ALA A 0 556 . 12.290 -9.625 7.951 1.00 55.73 556 A 1 ATOM 4394 N N . ILE A 0 557 . 11.968 -11.556 6.851 1.00 51.65 557 A 1 ATOM 4395 C CA . ILE A 0 557 . 11.475 -10.945 5.598 1.00 51.65 557 A 1 ATOM 4396 C C . ILE A 0 557 . 9.985 -10.584 5.688 1.00 51.65 557 A 1 ATOM 4397 C CB . ILE A 0 557 . 11.771 -11.870 4.387 1.00 51.65 557 A 1 ATOM 4398 O O . ILE A 0 557 . 9.548 -9.628 5.043 1.00 51.65 557 A 1 ATOM 4399 C CG1 . ILE A 0 557 . 13.295 -11.980 4.151 1.00 51.65 557 A 1 ATOM 4400 C CG2 . ILE A 0 557 . 11.096 -11.370 3.091 1.00 51.65 557 A 1 ATOM 4401 C CD1 . ILE A 0 557 . 13.701 -13.118 3.202 1.00 51.65 557 A 1 ATOM 4402 N N . ARG A 0 558 . 9.184 -11.309 6.487 1.00 58.72 558 A 1 ATOM 4403 C CA . ARG A 0 558 . 7.730 -11.065 6.606 1.00 58.72 558 A 1 ATOM 4404 C C . ARG A 0 558 . 7.391 -9.602 6.975 1.00 58.72 558 A 1 ATOM 4405 C CB . ARG A 0 558 . 7.080 -12.117 7.530 1.00 58.72 558 A 1 ATOM 4406 O O . ARG A 0 558 . 6.590 -9.015 6.250 1.00 58.72 558 A 1 ATOM 4407 C CG . ARG A 0 558 . 5.544 -12.007 7.554 1.00 58.72 558 A 1 ATOM 4408 C CD . ARG A 0 558 . 4.885 -13.043 8.480 1.00 58.72 558 A 1 ATOM 4409 N NE . ARG A 0 558 . 5.046 -14.434 7.992 1.00 58.72 558 A 1 ATOM 4410 N NH1 . ARG A 0 558 . 5.775 -15.411 9.945 1.00 58.72 558 A 1 ATOM 4411 N NH2 . ARG A 0 558 . 5.764 -16.608 8.106 1.00 58.72 558 A 1 ATOM 4412 C CZ . ARG A 0 558 . 5.503 -15.469 8.677 1.00 58.72 558 A 1 ATOM 4413 N N . PRO A 0 559 . 8.045 -8.959 7.967 1.00 52.49 559 A 1 ATOM 4414 C CA . PRO A 0 559 . 7.838 -7.538 8.259 1.00 52.49 559 A 1 ATOM 4415 C C . PRO A 0 559 . 8.172 -6.625 7.075 1.00 52.49 559 A 1 ATOM 4416 C CB . PRO A 0 559 . 8.762 -7.213 9.441 1.00 52.49 559 A 1 ATOM 4417 O O . PRO A 0 559 . 7.509 -5.617 6.854 1.00 52.49 559 A 1 ATOM 4418 C CG . PRO A 0 559 . 9.045 -8.563 10.089 1.00 52.49 559 A 1 ATOM 4419 C CD . PRO A 0 559 . 8.979 -9.533 8.919 1.00 52.49 559 A 1 ATOM 4420 N N . THR A 0 560 . 9.194 -6.969 6.285 1.00 51.37 560 A 1 ATOM 4421 C CA . THR A 0 560 . 9.573 -6.199 5.093 1.00 51.37 560 A 1 ATOM 4422 C C . THR A 0 560 . 8.491 -6.274 4.016 1.00 51.37 560 A 1 ATOM 4423 C CB . THR A 0 560 . 10.901 -6.698 4.501 1.00 51.37 560 A 1 ATOM 4424 O O . THR A 0 560 . 8.218 -5.275 3.354 1.00 51.37 560 A 1 ATOM 4425 C CG2 . THR A 0 560 . 11.602 -5.605 3.697 1.00 51.37 560 A 1 ATOM 4426 O OG1 . THR A 0 560 . 11.803 -7.115 5.500 1.00 51.37 560 A 1 ATOM 4427 N N . LEU A 0 561 . 7.845 -7.435 3.857 1.00 55.23 561 A 1 ATOM 4428 C CA . LEU A 0 561 . 6.726 -7.605 2.928 1.00 55.23 561 A 1 ATOM 4429 C C . LEU A 0 561 . 5.511 -6.765 3.352 1.00 55.23 561 A 1 ATOM 4430 C CB . LEU A 0 561 . 6.380 -9.103 2.824 1.00 55.23 561 A 1 ATOM 4431 O O . LEU A 0 561 . 4.875 -6.148 2.495 1.00 55.23 561 A 1 ATOM 4432 C CG . LEU A 0 561 . 5.461 -9.437 1.635 1.00 55.23 561 A 1 ATOM 4433 C CD1 . LEU A 0 561 . 6.194 -9.297 0.297 1.00 55.23 561 A 1 ATOM 4434 C CD2 . LEU A 0 561 . 4.960 -10.879 1.741 1.00 55.23 561 A 1 ATOM 4435 N N . ASP A 0 562 . 5.245 -6.684 4.658 1.00 55.07 562 A 1 ATOM 4436 C CA . ASP A 0 562 . 4.195 -5.825 5.214 1.00 55.07 562 A 1 ATOM 4437 C C . ASP A 0 562 . 4.499 -4.337 4.968 1.00 55.07 562 A 1 ATOM 4438 C CB . ASP A 0 562 . 3.996 -6.115 6.713 1.00 55.07 562 A 1 ATOM 4439 O O . ASP A 0 562 . 3.615 -3.598 4.541 1.00 55.07 562 A 1 ATOM 4440 C CG . ASP A 0 562 . 3.411 -7.504 7.007 1.00 55.07 562 A 1 ATOM 4441 O OD1 . ASP A 0 562 . 2.665 -8.030 6.147 1.00 55.07 562 A 1 ATOM 4442 O OD2 . ASP A 0 562 . 3.690 -8.024 8.112 1.00 55.07 562 A 1 ATOM 4443 N N . ILE A 0 563 . 5.762 -3.908 5.124 1.00 53.59 563 A 1 ATOM 4444 C CA . ILE A 0 563 . 6.192 -2.524 4.839 1.00 53.59 563 A 1 ATOM 4445 C C . ILE A 0 563 . 5.953 -2.132 3.375 1.00 53.59 563 A 1 ATOM 4446 C CB . ILE A 0 563 . 7.652 -2.280 5.286 1.00 53.59 563 A 1 ATOM 4447 O O . ILE A 0 563 . 5.547 -1.013 3.066 1.00 53.59 563 A 1 ATOM 4448 C CG1 . ILE A 0 563 . 7.746 -2.319 6.829 1.00 53.59 563 A 1 ATOM 4449 C CG2 . ILE A 0 563 . 8.176 -0.915 4.790 1.00 53.59 563 A 1 ATOM 4450 C CD1 . ILE A 0 563 . 9.180 -2.446 7.359 1.00 53.59 563 A 1 ATOM 4451 N N . ILE A 0 564 . 6.191 -3.050 2.445 1.00 54.59 564 A 1 ATOM 4452 C CA . ILE A 0 564 . 6.099 -2.756 1.007 1.00 54.59 564 A 1 ATOM 4453 C C . ILE A 0 564 . 4.645 -2.710 0.533 1.00 54.59 564 A 1 ATOM 4454 C CB . ILE A 0 564 . 6.997 -3.751 0.259 1.00 54.59 564 A 1 ATOM 4455 O O . ILE A 0 564 . 4.326 -2.045 -0.453 1.00 54.59 564 A 1 ATOM 4456 C CG1 . ILE A 0 564 . 8.446 -3.391 0.655 1.00 54.59 564 A 1 ATOM 4457 C CG2 . ILE A 0 564 . 6.828 -3.696 -1.267 1.00 54.59 564 A 1 ATOM 4458 C CD1 . ILE A 0 564 . 9.460 -4.418 0.210 1.00 54.59 564 A 1 ATOM 4459 N N . ARG A 0 565 . 3.734 -3.323 1.293 1.00 61.51 565 A 1 ATOM 4460 C CA . ARG A 0 565 . 2.287 -3.266 1.064 1.00 61.51 565 A 1 ATOM 4461 C C . ARG A 0 565 . 1.713 -1.850 1.164 1.00 61.51 565 A 1 ATOM 4462 C CB . ARG A 0 565 . 1.635 -4.212 2.078 1.00 61.51 565 A 1 ATOM 4463 O O . ARG A 0 565 . 0.627 -1.593 0.650 1.00 61.51 565 A 1 ATOM 4464 C CG . ARG A 0 565 . 0.379 -4.877 1.520 1.00 61.51 565 A 1 ATOM 4465 C CD . ARG A 0 565 . 0.064 -6.075 2.412 1.00 61.51 565 A 1 ATOM 4466 N NE . ARG A 0 565 . -1.007 -6.904 1.837 1.00 61.51 565 A 1 ATOM 4467 N NH1 . ARG A 0 565 . -1.995 -7.483 3.823 1.00 61.51 565 A 1 ATOM 4468 N NH2 . ARG A 0 565 . -2.883 -8.186 1.937 1.00 61.51 565 A 1 ATOM 4469 C CZ . ARG A 0 565 . -1.941 -7.516 2.532 1.00 61.51 565 A 1 ATOM 4470 N N . PHE A 0 566 . 2.457 -0.925 1.772 1.00 64.52 566 A 1 ATOM 4471 C CA . PHE A 0 566 . 2.034 0.458 1.982 1.00 64.52 566 A 1 ATOM 4472 C C . PHE A 0 566 . 2.115 1.350 0.744 1.00 64.52 566 A 1 ATOM 4473 C CB . PHE A 0 566 . 2.818 1.042 3.168 1.00 64.52 566 A 1 ATOM 4474 O O . PHE A 0 566 . 1.708 2.505 0.832 1.00 64.52 566 A 1 ATOM 4475 C CG . PHE A 0 566 . 2.686 0.229 4.444 1.00 64.52 566 A 1 ATOM 4476 C CD1 . PHE A 0 566 . 1.432 -0.286 4.829 1.00 64.52 566 A 1 ATOM 4477 C CD2 . PHE A 0 566 . 3.812 -0.027 5.250 1.00 64.52 566 A 1 ATOM 4478 C CE1 . PHE A 0 566 . 1.319 -1.097 5.968 1.00 64.52 566 A 1 ATOM 4479 C CE2 . PHE A 0 566 . 3.682 -0.797 6.425 1.00 64.52 566 A 1 ATOM 4480 C CZ . PHE A 0 566 . 2.441 -1.347 6.772 1.00 64.52 566 A 1 ATOM 4481 N N . ASN A 0 567 . 2.605 0.841 -0.395 1.00 74.66 567 A 1 ATOM 4482 C CA . ASN A 0 567 . 2.834 1.634 -1.607 1.00 74.66 567 A 1 ATOM 4483 C C . ASN A 0 567 . 3.544 2.957 -1.278 1.00 74.66 567 A 1 ATOM 4484 C CB . ASN A 0 567 . 1.534 1.826 -2.406 1.00 74.66 567 A 1 ATOM 4485 O O . ASN A 0 567 . 3.048 4.046 -1.565 1.00 74.66 567 A 1 ATOM 4486 C CG . ASN A 0 567 . 0.866 0.531 -2.813 1.00 74.66 567 A 1 ATOM 4487 N ND2 . ASN A 0 567 . -0.441 0.470 -2.715 1.00 74.66 567 A 1 ATOM 4488 O OD1 . ASN A 0 567 . 1.473 -0.439 -3.236 1.00 74.66 567 A 1 ATOM 4489 N N . LEU A 0 568 . 4.676 2.852 -0.575 1.00 77.54 568 A 1 ATOM 4490 C CA . LEU A 0 568 . 5.349 4.001 0.023 1.00 77.54 568 A 1 ATOM 4491 C C . LEU A 0 568 . 5.805 5.016 -1.033 1.00 77.54 568 A 1 ATOM 4492 C CB . LEU A 0 568 . 6.537 3.489 0.857 1.00 77.54 568 A 1 ATOM 4493 O O . LEU A 0 568 . 5.753 6.219 -0.781 1.00 77.54 568 A 1 ATOM 4494 C CG . LEU A 0 568 . 7.182 4.572 1.740 1.00 77.54 568 A 1 ATOM 4495 C CD1 . LEU A 0 568 . 6.251 4.998 2.879 1.00 77.54 568 A 1 ATOM 4496 C CD2 . LEU A 0 568 . 8.482 4.042 2.343 1.00 77.54 568 A 1 ATOM 4497 N N . SER A 0 569 . 6.220 4.546 -2.214 1.00 82.19 569 A 1 ATOM 4498 C CA . SER A 0 569 . 6.607 5.435 -3.308 1.00 82.19 569 A 1 ATOM 4499 C C . SER A 0 569 . 5.404 6.245 -3.784 1.00 82.19 569 A 1 ATOM 4500 C CB . SER A 0 569 . 7.213 4.674 -4.492 1.00 82.19 569 A 1 ATOM 4501 O O . SER A 0 569 . 5.539 7.445 -3.989 1.00 82.19 569 A 1 ATOM 4502 O OG . SER A 0 569 . 8.153 3.704 -4.078 1.00 82.19 569 A 1 ATOM 4503 N N . ASP A 0 570 . 4.225 5.635 -3.915 1.00 86.60 570 A 1 ATOM 4504 C CA . ASP A 0 570 . 2.984 6.346 -4.251 1.00 86.60 570 A 1 ATOM 4505 C C . ASP A 0 570 . 2.526 7.293 -3.141 1.00 86.60 570 A 1 ATOM 4506 C CB . ASP A 0 570 . 1.877 5.334 -4.558 1.00 86.60 570 A 1 ATOM 4507 O O . ASP A 0 570 . 2.188 8.449 -3.404 1.00 86.60 570 A 1 ATOM 4508 C CG . ASP A 0 570 . 0.661 6.002 -5.200 1.00 86.60 570 A 1 ATOM 4509 O OD1 . ASP A 0 570 . 0.874 6.741 -6.194 1.00 86.60 570 A 1 ATOM 4510 O OD2 . ASP A 0 570 . -0.474 5.686 -4.774 1.00 86.60 570 A 1 ATOM 4511 N N . ALA A 0 571 . 2.565 6.831 -1.892 1.00 86.07 571 A 1 ATOM 4512 C CA . ALA A 0 571 . 2.190 7.640 -0.744 1.00 86.07 571 A 1 ATOM 4513 C C . ALA A 0 571 . 3.048 8.913 -0.671 1.00 86.07 571 A 1 ATOM 4514 C CB . ALA A 0 571 . 2.296 6.790 0.526 1.00 86.07 571 A 1 ATOM 4515 O O . ALA A 0 571 . 2.509 10.018 -0.624 1.00 86.07 571 A 1 ATOM 4516 N N . ILE A 0 572 . 4.377 8.774 -0.742 1.00 88.35 572 A 1 ATOM 4517 C CA . ILE A 0 572 . 5.314 9.895 -0.606 1.00 88.35 572 A 1 ATOM 4518 C C . ILE A 0 572 . 5.395 10.731 -1.889 1.00 88.35 572 A 1 ATOM 4519 C CB . ILE A 0 572 . 6.708 9.396 -0.157 1.00 88.35 572 A 1 ATOM 4520 O O . ILE A 0 572 . 5.295 11.953 -1.825 1.00 88.35 572 A 1 ATOM 4521 C CG1 . ILE A 0 572 . 6.628 8.717 1.232 1.00 88.35 572 A 1 ATOM 4522 C CG2 . ILE A 0 572 . 7.710 10.567 -0.114 1.00 88.35 572 A 1 ATOM 4523 C CD1 . ILE A 0 572 . 7.965 8.142 1.722 1.00 88.35 572 A 1 ATOM 4524 N N . LEU A 0 573 . 5.599 10.116 -3.058 1.00 89.96 573 A 1 ATOM 4525 C CA . LEU A 0 573 . 5.854 10.865 -4.296 1.00 89.96 573 A 1 ATOM 4526 C C . LEU A 0 573 . 4.584 11.366 -4.974 1.00 89.96 573 A 1 ATOM 4527 C CB . LEU A 0 573 . 6.682 10.051 -5.306 1.00 89.96 573 A 1 ATOM 4528 O O . LEU A 0 573 . 4.700 12.287 -5.775 1.00 89.96 573 A 1 ATOM 4529 C CG . LEU A 0 573 . 8.090 9.661 -4.831 1.00 89.96 573 A 1 ATOM 4530 C CD1 . LEU A 0 573 . 8.712 8.707 -5.850 1.00 89.96 573 A 1 ATOM 4531 C CD2 . LEU A 0 573 . 9.003 10.886 -4.705 1.00 89.96 573 A 1 ATOM 4532 N N . THR A 0 574 . 3.407 10.807 -4.671 1.00 89.39 574 A 1 ATOM 4533 C CA . THR A 0 574 . 2.134 11.190 -5.306 1.00 89.39 574 A 1 ATOM 4534 C C . THR A 0 574 . 1.173 11.812 -4.294 1.00 89.39 574 A 1 ATOM 4535 C CB . THR A 0 574 . 1.445 10.017 -6.035 1.00 89.39 574 A 1 ATOM 4536 O O . THR A 0 574 . 0.853 12.994 -4.405 1.00 89.39 574 A 1 ATOM 4537 C CG2 . THR A 0 574 . 0.417 10.529 -7.042 1.00 89.39 574 A 1 ATOM 4538 O OG1 . THR A 0 574 . 2.327 9.192 -6.761 1.00 89.39 574 A 1 ATOM 4539 N N . ARG A 0 575 . 0.733 11.053 -3.285 1.00 89.12 575 A 1 ATOM 4540 C CA . ARG A 0 575 . -0.398 11.440 -2.416 1.00 89.12 575 A 1 ATOM 4541 C C . ARG A 0 575 . -0.055 12.572 -1.445 1.00 89.12 575 A 1 ATOM 4542 C CB . ARG A 0 575 . -0.939 10.202 -1.686 1.00 89.12 575 A 1 ATOM 4543 O O . ARG A 0 575 . -0.844 13.499 -1.287 1.00 89.12 575 A 1 ATOM 4544 C CG . ARG A 0 575 . -1.485 9.148 -2.668 1.00 89.12 575 A 1 ATOM 4545 C CD . ARG A 0 575 . -2.057 7.924 -1.949 1.00 89.12 575 A 1 ATOM 4546 N NE . ARG A 0 575 . -3.298 8.251 -1.227 1.00 89.12 575 A 1 ATOM 4547 N NH1 . ARG A 0 575 . -3.496 6.359 0.068 1.00 89.12 575 A 1 ATOM 4548 N NH2 . ARG A 0 575 . -4.981 7.992 0.247 1.00 89.12 575 A 1 ATOM 4549 C CZ . ARG A 0 575 . -3.924 7.522 -0.330 1.00 89.12 575 A 1 ATOM 4550 N N . CYS A 0 576 . 1.163 12.578 -0.908 1.00 90.96 576 A 1 ATOM 4551 C CA . CYS A 0 576 . 1.668 13.596 0.024 1.00 90.96 576 A 1 ATOM 4552 C C . CYS A 0 576 . 1.778 15.031 -0.523 1.00 90.96 576 A 1 ATOM 4553 C CB . CYS A 0 576 . 3.021 13.112 0.558 1.00 90.96 576 A 1 ATOM 4554 O O . CYS A 0 576 . 2.234 15.931 0.180 1.00 90.96 576 A 1 ATOM 4555 S SG . CYS A 0 576 . 2.824 11.979 1.938 1.00 90.96 576 A 1 ATOM 4556 N N . GLU A 0 577 . 1.392 15.267 -1.775 1.00 89.89 577 A 1 ATOM 4557 C CA . GLU A 0 577 . 1.226 16.618 -2.315 1.00 89.89 577 A 1 ATOM 4558 C C . GLU A 0 577 . -0.032 17.308 -1.806 1.00 89.89 577 A 1 ATOM 4559 C CB . GLU A 0 577 . 1.205 16.494 -3.831 1.00 89.89 577 A 1 ATOM 4560 O O . GLU A 0 577 . 0.016 18.500 -1.522 1.00 89.89 577 A 1 ATOM 4561 C CG . GLU A 0 577 . 1.023 17.771 -4.656 1.00 89.89 577 A 1 ATOM 4562 C CD . GLU A 0 577 . 1.371 17.526 -6.136 1.00 89.89 577 A 1 ATOM 4563 O OE1 . GLU A 0 577 . 1.909 18.453 -6.775 1.00 89.89 577 A 1 ATOM 4564 O OE2 . GLU A 0 577 . 1.268 16.370 -6.622 1.00 89.89 577 A 1 ATOM 4565 N N . ASN A 0 578 . -1.130 16.559 -1.680 1.00 86.83 578 A 1 ATOM 4566 C CA . ASN A 0 578 . -2.445 17.110 -1.346 1.00 86.83 578 A 1 ATOM 4567 C C . ASN A 0 578 . -3.104 16.415 -0.149 1.00 86.83 578 A 1 ATOM 4568 C CB . ASN A 0 578 . -3.345 17.017 -2.588 1.00 86.83 578 A 1 ATOM 4569 O O . ASN A 0 578 . -4.118 16.900 0.346 1.00 86.83 578 A 1 ATOM 4570 C CG . ASN A 0 578 . -2.803 17.798 -3.769 1.00 86.83 578 A 1 ATOM 4571 N ND2 . ASN A 0 578 . -2.677 17.172 -4.916 1.00 86.83 578 A 1 ATOM 4572 O OD1 . ASN A 0 578 . -2.495 18.972 -3.697 1.00 86.83 578 A 1 ATOM 4573 N N . GLU A 0 579 . -2.557 15.287 0.302 1.00 86.09 579 A 1 ATOM 4574 C CA . GLU A 0 579 . -3.107 14.498 1.398 1.00 86.09 579 A 1 ATOM 4575 C C . GLU A 0 579 . -2.183 14.542 2.621 1.00 86.09 579 A 1 ATOM 4576 C CB . GLU A 0 579 . -3.337 13.048 0.953 1.00 86.09 579 A 1 ATOM 4577 O O . GLU A 0 579 . -0.954 14.551 2.474 1.00 86.09 579 A 1 ATOM 4578 C CG . GLU A 0 579 . -4.343 12.922 -0.205 1.00 86.09 579 A 1 ATOM 4579 C CD . GLU A 0 579 . -4.496 11.467 -0.668 1.00 86.09 579 A 1 ATOM 4580 O OE1 . GLU A 0 579 . -4.872 11.215 -1.833 1.00 86.09 579 A 1 ATOM 4581 O OE2 . GLU A 0 579 . -4.184 10.538 0.107 1.00 86.09 579 A 1 ATOM 4582 N N . PRO A 0 580 . -2.744 14.536 3.841 1.00 83.00 580 A 1 ATOM 4583 C CA . PRO A 0 580 . -1.950 14.366 5.045 1.00 83.00 580 A 1 ATOM 4584 C C . PRO A 0 580 . -1.344 12.963 5.117 1.00 83.00 580 A 1 ATOM 4585 C CB . PRO A 0 580 . -2.910 14.624 6.193 1.00 83.00 580 A 1 ATOM 4586 O O . PRO A 0 580 . -1.828 12.012 4.499 1.00 83.00 580 A 1 ATOM 4587 C CG . PRO A 0 580 . -4.276 14.220 5.636 1.00 83.00 580 A 1 ATOM 4588 C CD . PRO A 0 580 . -4.167 14.584 4.159 1.00 83.00 580 A 1 ATOM 4589 N N . PHE A 0 581 . -0.299 12.817 5.932 1.00 80.74 581 A 1 ATOM 4590 C CA . PHE A 0 581 . 0.509 11.599 6.004 1.00 80.74 581 A 1 ATOM 4591 C C . PHE A 0 581 . -0.312 10.329 6.219 1.00 80.74 581 A 1 ATOM 4592 C CB . PHE A 0 581 . 1.499 11.752 7.156 1.00 80.74 581 A 1 ATOM 4593 O O . PHE A 0 581 . -0.120 9.325 5.530 1.00 80.74 581 A 1 ATOM 4594 C CG . PHE A 0 581 . 2.375 10.533 7.346 1.00 80.74 581 A 1 ATOM 4595 C CD1 . PHE A 0 581 . 2.177 9.695 8.457 1.00 80.74 581 A 1 ATOM 4596 C CD2 . PHE A 0 581 . 3.377 10.228 6.407 1.00 80.74 581 A 1 ATOM 4597 C CE1 . PHE A 0 581 . 3.009 8.584 8.655 1.00 80.74 581 A 1 ATOM 4598 C CE2 . PHE A 0 581 . 4.260 9.162 6.650 1.00 80.74 581 A 1 ATOM 4599 C CZ . PHE A 0 581 . 4.086 8.349 7.784 1.00 80.74 581 A 1 ATOM 4600 N N . VAL A 0 582 . -1.240 10.373 7.177 1.00 74.68 582 A 1 ATOM 4601 C CA . VAL A 0 582 . -2.039 9.197 7.510 1.00 74.68 582 A 1 ATOM 4602 C C . VAL A 0 582 . -2.972 8.838 6.374 1.00 74.68 582 A 1 ATOM 4603 C CB . VAL A 0 582 . -2.796 9.366 8.831 1.00 74.68 582 A 1 ATOM 4604 O O . VAL A 0 582 . -3.088 7.661 6.088 1.00 74.68 582 A 1 ATOM 4605 C CG1 . VAL A 0 582 . -3.675 8.151 9.152 1.00 74.68 582 A 1 ATOM 4606 C CG2 . VAL A 0 582 . -1.769 9.494 9.956 1.00 74.68 582 A 1 ATOM 4607 N N . GLU A 0 583 . -3.586 9.792 5.681 1.00 75.54 583 A 1 ATOM 4608 C CA . GLU A 0 583 . -4.452 9.480 4.541 1.00 75.54 583 A 1 ATOM 4609 C C . GLU A 0 583 . -3.642 8.923 3.364 1.00 75.54 583 A 1 ATOM 4610 C CB . GLU A 0 583 . -5.265 10.726 4.183 1.00 75.54 583 A 1 ATOM 4611 O O . GLU A 0 583 . -4.014 7.885 2.806 1.00 75.54 583 A 1 ATOM 4612 C CG . GLU A 0 583 . -6.380 10.426 3.171 1.00 75.54 583 A 1 ATOM 4613 C CD . GLU A 0 583 . -7.435 11.542 3.090 1.00 75.54 583 A 1 ATOM 4614 O OE1 . GLU A 0 583 . -8.441 11.314 2.381 1.00 75.54 583 A 1 ATOM 4615 O OE2 . GLU A 0 583 . -7.285 12.567 3.796 1.00 75.54 583 A 1 ATOM 4616 N N . ALA A 0 584 . -2.477 9.522 3.089 1.00 80.60 584 A 1 ATOM 4617 C CA . ALA A 0 584 . -1.552 9.099 2.042 1.00 80.60 584 A 1 ATOM 4618 C C . ALA A 0 584 . -1.063 7.649 2.227 1.00 80.60 584 A 1 ATOM 4619 C CB . ALA A 0 584 . -0.380 10.089 2.015 1.00 80.60 584 A 1 ATOM 4620 O O . ALA A 0 584 . -0.997 6.892 1.255 1.00 80.60 584 A 1 ATOM 4621 N N . ILE A 0 585 . -0.768 7.234 3.465 1.00 71.84 585 A 1 ATOM 4622 C CA . ILE A 0 585 . -0.310 5.869 3.791 1.00 71.84 585 A 1 ATOM 4623 C C . ILE A 0 585 . -1.468 4.915 4.116 1.00 71.84 585 A 1 ATOM 4624 C CB . ILE A 0 585 . 0.743 5.933 4.920 1.00 71.84 585 A 1 ATOM 4625 O O . ILE A 0 585 . -1.345 3.700 3.940 1.00 71.84 585 A 1 ATOM 4626 C CG1 . ILE A 0 585 . 1.998 6.634 4.358 1.00 71.84 585 A 1 ATOM 4627 C CG2 . ILE A 0 585 . 1.088 4.540 5.479 1.00 71.84 585 A 1 ATOM 4628 C CD1 . ILE A 0 585 . 3.209 6.550 5.274 1.00 71.84 585 A 1 ATOM 4629 N N . SER A 0 586 . -2.611 5.432 4.575 1.00 56.31 586 A 1 ATOM 4630 C CA . SER A 0 586 . -3.767 4.640 4.996 1.00 56.31 586 A 1 ATOM 4631 C C . SER A 0 586 . -4.480 4.023 3.798 1.00 56.31 586 A 1 ATOM 4632 C CB . SER A 0 586 . -4.743 5.433 5.876 1.00 56.31 586 A 1 ATOM 4633 O O . SER A 0 586 . -5.562 4.428 3.381 1.00 56.31 586 A 1 ATOM 4634 O OG . SER A 0 586 . -5.900 4.671 6.153 1.00 56.31 586 A 1 ATOM 4635 N N . THR A 0 587 . -3.930 2.912 3.338 1.00 53.98 587 A 1 ATOM 4636 C CA . THR A 0 587 . -4.720 1.776 2.855 1.00 53.98 587 A 1 ATOM 4637 C C . THR A 0 587 . -5.271 0.935 4.027 1.00 53.98 587 A 1 ATOM 4638 C CB . THR A 0 587 . -3.910 0.947 1.847 1.00 53.98 587 A 1 ATOM 4639 O O . THR A 0 587 . -5.633 -0.221 3.852 1.00 53.98 587 A 1 ATOM 4640 C CG2 . THR A 0 587 . -3.718 1.699 0.528 1.00 53.98 587 A 1 ATOM 4641 O OG1 . THR A 0 587 . -2.629 0.670 2.362 1.00 53.98 587 A 1 ATOM 4642 N N . GLY A 0 588 . -5.364 1.500 5.243 1.00 48.96 588 A 1 ATOM 4643 C CA . GLY A 0 588 . -5.920 0.867 6.448 1.00 48.96 588 A 1 ATOM 4644 C C . GLY A 0 588 . -4.975 -0.081 7.200 1.00 48.96 588 A 1 ATOM 4645 O O . GLY A 0 588 . -5.138 -0.255 8.405 1.00 48.96 588 A 1 ATOM 4646 N N . GLU A 0 589 . -3.959 -0.654 6.545 1.00 52.01 589 A 1 ATOM 4647 C CA . GLU A 0 589 . -3.098 -1.682 7.158 1.00 52.01 589 A 1 ATOM 4648 C C . GLU A 0 589 . -1.936 -1.115 8.003 1.00 52.01 589 A 1 ATOM 4649 C CB . GLU A 0 589 . -2.603 -2.667 6.080 1.00 52.01 589 A 1 ATOM 4650 O O . GLU A 0 589 . -1.597 -1.703 9.029 1.00 52.01 589 A 1 ATOM 4651 C CG . GLU A 0 589 . -3.742 -3.559 5.538 1.00 52.01 589 A 1 ATOM 4652 C CD . GLU A 0 589 . -3.270 -4.646 4.552 1.00 52.01 589 A 1 ATOM 4653 O OE1 . GLU A 0 589 . -3.979 -5.669 4.376 1.00 52.01 589 A 1 ATOM 4654 O OE2 . GLU A 0 589 . -2.170 -4.521 3.976 1.00 52.01 589 A 1 ATOM 4655 N N . PHE A 0 590 . -1.369 0.050 7.648 1.00 50.23 590 A 1 ATOM 4656 C CA . PHE A 0 590 . -0.189 0.626 8.331 1.00 50.23 590 A 1 ATOM 4657 C C . PHE A 0 590 . -0.414 0.921 9.812 1.00 50.23 590 A 1 ATOM 4658 C CB . PHE A 0 590 . 0.225 1.937 7.644 1.00 50.23 590 A 1 ATOM 4659 O O . PHE A 0 590 . 0.481 0.772 10.640 1.00 50.23 590 A 1 ATOM 4660 C CG . PHE A 0 590 . 1.519 2.530 8.189 1.00 50.23 590 A 1 ATOM 4661 C CD1 . PHE A 0 590 . 1.534 3.507 9.201 1.00 50.23 590 A 1 ATOM 4662 C CD2 . PHE A 0 590 . 2.736 2.087 7.666 1.00 50.23 590 A 1 ATOM 4663 C CE1 . PHE A 0 590 . 2.762 3.995 9.692 1.00 50.23 590 A 1 ATOM 4664 C CE2 . PHE A 0 590 . 3.967 2.544 8.161 1.00 50.23 590 A 1 ATOM 4665 C CZ . PHE A 0 590 . 3.980 3.504 9.184 1.00 50.23 590 A 1 ATOM 4666 N N . VAL A 0 591 . -1.620 1.365 10.155 1.00 52.13 591 A 1 ATOM 4667 C CA . VAL A 0 591 . -1.906 1.864 11.499 1.00 52.13 591 A 1 ATOM 4668 C C . VAL A 0 591 . -2.070 0.705 12.487 1.00 52.13 591 A 1 ATOM 4669 C CB . VAL A 0 591 . -3.114 2.822 11.465 1.00 52.13 591 A 1 ATOM 4670 O O . VAL A 0 591 . -1.841 0.883 13.679 1.00 52.13 591 A 1 ATOM 4671 C CG1 . VAL A 0 591 . -3.302 3.517 12.813 1.00 52.13 591 A 1 ATOM 4672 C CG2 . VAL A 0 591 . -2.922 3.918 10.403 1.00 52.13 591 A 1 ATOM 4673 N N . SER A 0 592 . -2.393 -0.506 12.017 1.00 54.89 592 A 1 ATOM 4674 C CA . SER A 0 592 . -2.744 -1.628 12.894 1.00 54.89 592 A 1 ATOM 4675 C C . SER A 0 592 . -1.623 -2.036 13.868 1.00 54.89 592 A 1 ATOM 4676 C CB . SER A 0 592 . -3.268 -2.816 12.078 1.00 54.89 592 A 1 ATOM 4677 O O . SER A 0 592 . -1.920 -2.133 15.060 1.00 54.89 592 A 1 ATOM 4678 O OG . SER A 0 592 . -3.828 -3.785 12.945 1.00 54.89 592 A 1 ATOM 4679 N N . PRO A 0 593 . -0.352 -2.238 13.451 1.00 55.00 593 A 1 ATOM 4680 C CA . PRO A 0 593 . 0.717 -2.606 14.381 1.00 55.00 593 A 1 ATOM 4681 C C . PRO A 0 593 . 1.033 -1.475 15.362 1.00 55.00 593 A 1 ATOM 4682 C CB . PRO A 0 593 . 1.940 -2.964 13.522 1.00 55.00 593 A 1 ATOM 4683 O O . PRO A 0 593 . 1.070 -1.714 16.568 1.00 55.00 593 A 1 ATOM 4684 C CG . PRO A 0 593 . 1.361 -3.199 12.129 1.00 55.00 593 A 1 ATOM 4685 C CD . PRO A 0 593 . 0.169 -2.251 12.093 1.00 55.00 593 A 1 ATOM 4686 N N . VAL A 0 594 . 1.172 -0.246 14.842 1.00 57.30 594 A 1 ATOM 4687 C CA . VAL A 0 594 . 1.517 0.967 15.609 1.00 57.30 594 A 1 ATOM 4688 C C . VAL A 0 594 . 0.528 1.213 16.742 1.00 57.30 594 A 1 ATOM 4689 C CB . VAL A 0 594 . 1.551 2.201 14.679 1.00 57.30 594 A 1 ATOM 4690 O O . VAL A 0 594 . 0.889 1.646 17.833 1.00 57.30 594 A 1 ATOM 4691 C CG1 . VAL A 0 594 . 1.848 3.516 15.412 1.00 57.30 594 A 1 ATOM 4692 C CG2 . VAL A 0 594 . 2.621 2.019 13.601 1.00 57.30 594 A 1 ATOM 4693 N N . LEU A 0 595 . -0.737 0.920 16.468 1.00 62.35 595 A 1 ATOM 4694 C CA . LEU A 0 595 . -1.847 1.299 17.315 1.00 62.35 595 A 1 ATOM 4695 C C . LEU A 0 595 . -2.339 0.174 18.233 1.00 62.35 595 A 1 ATOM 4696 C CB . LEU A 0 595 . -2.902 1.798 16.334 1.00 62.35 595 A 1 ATOM 4697 O O . LEU A 0 595 . -2.995 0.444 19.243 1.00 62.35 595 A 1 ATOM 4698 C CG . LEU A 0 595 . -4.133 2.373 16.988 1.00 62.35 595 A 1 ATOM 4699 C CD1 . LEU A 0 595 . -3.826 3.394 18.068 1.00 62.35 595 A 1 ATOM 4700 C CD2 . LEU A 0 595 . -4.958 3.071 15.924 1.00 62.35 595 A 1 ATOM 4701 N N . SER A 0 596 . -2.019 -1.081 17.903 1.00 64.37 596 A 1 ATOM 4702 C CA . SER A 0 596 . -2.511 -2.253 18.634 1.00 64.37 596 A 1 ATOM 4703 C C . SER A 0 596 . -2.198 -2.189 20.127 1.00 64.37 596 A 1 ATOM 4704 C CB . SER A 0 596 . -1.952 -3.550 18.039 1.00 64.37 596 A 1 ATOM 4705 O O . SER A 0 596 . -3.073 -2.472 20.938 1.00 64.37 596 A 1 ATOM 4706 O OG . SER A 0 596 . -0.548 -3.653 18.191 1.00 64.37 596 A 1 ATOM 4707 N N . GLU A 0 597 . -0.998 -1.747 20.504 1.00 65.90 597 A 1 ATOM 4708 C CA . GLU A 0 597 . -0.560 -1.770 21.899 1.00 65.90 597 A 1 ATOM 4709 C C . GLU A 0 597 . -1.231 -0.686 22.758 1.00 65.90 597 A 1 ATOM 4710 C CB . GLU A 0 597 . 0.967 -1.619 21.942 1.00 65.90 597 A 1 ATOM 4711 O O . GLU A 0 597 . -1.566 -0.921 23.921 1.00 65.90 597 A 1 ATOM 4712 C CG . GLU A 0 597 . 1.515 -2.223 23.239 1.00 65.90 597 A 1 ATOM 4713 C CD . GLU A 0 597 . 2.948 -1.793 23.554 1.00 65.90 597 A 1 ATOM 4714 O OE1 . GLU A 0 597 . 3.242 -1.765 24.774 1.00 65.90 597 A 1 ATOM 4715 O OE2 . GLU A 0 597 . 3.671 -1.353 22.640 1.00 65.90 597 A 1 ATOM 4716 N N . ALA A 0 598 . -1.442 0.510 22.199 1.00 65.97 598 A 1 ATOM 4717 C CA . ALA A 0 598 . -2.129 1.594 22.899 1.00 65.97 598 A 1 ATOM 4718 C C . ALA A 0 598 . -3.626 1.281 23.064 1.00 65.97 598 A 1 ATOM 4719 C CB . ALA A 0 598 . -1.889 2.906 22.142 1.00 65.97 598 A 1 ATOM 4720 O O . ALA A 0 598 . -4.186 1.469 24.145 1.00 65.97 598 A 1 ATOM 4721 N N . ILE A 0 599 . -4.257 0.744 22.015 1.00 75.91 599 A 1 ATOM 4722 C CA . ILE A 0 599 . -5.671 0.358 22.051 1.00 75.91 599 A 1 ATOM 4723 C C . ILE A 0 599 . -5.903 -0.858 22.938 1.00 75.91 599 A 1 ATOM 4724 C CB . ILE A 0 599 . -6.214 0.127 20.627 1.00 75.91 599 A 1 ATOM 4725 O O . ILE A 0 599 . -6.872 -0.851 23.695 1.00 75.91 599 A 1 ATOM 4726 C CG1 . ILE A 0 599 . -6.289 1.497 19.932 1.00 75.91 599 A 1 ATOM 4727 C CG2 . ILE A 0 599 . -7.596 -0.565 20.630 1.00 75.91 599 A 1 ATOM 4728 C CD1 . ILE A 0 599 . -6.932 1.430 18.550 1.00 75.91 599 A 1 ATOM 4729 N N . ASP A 0 600 . -5.059 -1.894 22.871 1.00 78.85 600 A 1 ATOM 4730 C CA . ASP A 0 600 . -5.273 -3.103 23.674 1.00 78.85 600 A 1 ATOM 4731 C C . ASP A 0 600 . -5.185 -2.780 25.167 1.00 78.85 600 A 1 ATOM 4732 C CB . ASP A 0 600 . -4.337 -4.256 23.273 1.00 78.85 600 A 1 ATOM 4733 O O . ASP A 0 600 . -6.011 -3.268 25.925 1.00 78.85 600 A 1 ATOM 4734 C CG . ASP A 0 600 . -4.799 -5.600 23.874 1.00 78.85 600 A 1 ATOM 4735 O OD1 . ASP A 0 600 . -5.927 -6.062 23.546 1.00 78.85 600 A 1 ATOM 4736 O OD2 . ASP A 0 600 . -4.045 -6.201 24.669 1.00 78.85 600 A 1 ATOM 4737 N N . GLY A 0 601 . -4.305 -1.864 25.589 1.00 78.52 601 A 1 ATOM 4738 C CA . GLY A 0 601 . -4.272 -1.390 26.978 1.00 78.52 601 A 1 ATOM 4739 C C . GLY A 0 601 . -5.603 -0.782 27.446 1.00 78.52 601 A 1 ATOM 4740 O O . GLY A 0 601 . -6.130 -1.168 28.491 1.00 78.52 601 A 1 ATOM 4741 N N . ILE A 0 602 . -6.185 0.121 26.650 1.00 78.46 602 A 1 ATOM 4742 C CA . ILE A 0 602 . -7.486 0.752 26.946 1.00 78.46 602 A 1 ATOM 4743 C C . ILE A 0 602 . -8.606 -0.295 26.940 1.00 78.46 602 A 1 ATOM 4744 C CB . ILE A 0 602 . -7.761 1.887 25.928 1.00 78.46 602 A 1 ATOM 4745 O O . ILE A 0 602 . -9.463 -0.326 27.826 1.00 78.46 602 A 1 ATOM 4746 C CG1 . ILE A 0 602 . -6.730 3.022 26.124 1.00 78.46 602 A 1 ATOM 4747 C CG2 . ILE A 0 602 . -9.190 2.441 26.083 1.00 78.46 602 A 1 ATOM 4748 C CD1 . ILE A 0 602 . -6.733 4.058 25.000 1.00 78.46 602 A 1 ATOM 4749 N N . LEU A 0 603 . -8.583 -1.186 25.952 1.00 83.60 603 A 1 ATOM 4750 C CA . LEU A 0 603 . -9.583 -2.227 25.774 1.00 83.60 603 A 1 ATOM 4751 C C . LEU A 0 603 . -9.544 -3.255 26.908 1.00 83.60 603 A 1 ATOM 4752 C CB . LEU A 0 603 . -9.329 -2.865 24.405 1.00 83.60 603 A 1 ATOM 4753 O O . LEU A 0 603 . -10.597 -3.653 27.395 1.00 83.60 603 A 1 ATOM 4754 C CG . LEU A 0 603 . -10.389 -3.865 23.930 1.00 83.60 603 A 1 ATOM 4755 C CD1 . LEU A 0 603 . -11.778 -3.235 23.804 1.00 83.60 603 A 1 ATOM 4756 C CD2 . LEU A 0 603 . -9.934 -4.362 22.556 1.00 83.60 603 A 1 ATOM 4757 N N . GLN A 0 604 . -8.357 -3.658 27.361 1.00 85.19 604 A 1 ATOM 4758 C CA . GLN A 0 604 . -8.192 -4.546 28.511 1.00 85.19 604 A 1 ATOM 4759 C C . GLN A 0 604 . -8.697 -3.889 29.791 1.00 85.19 604 A 1 ATOM 4760 C CB . GLN A 0 604 . -6.722 -4.955 28.676 1.00 85.19 604 A 1 ATOM 4761 O O . GLN A 0 604 . -9.423 -4.537 30.542 1.00 85.19 604 A 1 ATOM 4762 C CG . GLN A 0 604 . -6.240 -5.915 27.581 1.00 85.19 604 A 1 ATOM 4763 C CD . GLN A 0 604 . -6.820 -7.319 27.635 1.00 85.19 604 A 1 ATOM 4764 N NE2 . GLN A 0 604 . -6.327 -8.175 26.769 1.00 85.19 604 A 1 ATOM 4765 O OE1 . GLN A 0 604 . -7.704 -7.688 28.398 1.00 85.19 604 A 1 ATOM 4766 N N . GLY A 0 605 . -8.410 -2.598 29.998 1.00 85.07 605 A 1 ATOM 4767 C CA . GLY A 0 605 . -8.966 -1.832 31.115 1.00 85.07 605 A 1 ATOM 4768 C C . GLY A 0 605 . -10.497 -1.868 31.134 1.00 85.07 605 A 1 ATOM 4769 O O . GLY A 0 605 . -11.098 -2.229 32.144 1.00 85.07 605 A 1 ATOM 4770 N N . LEU A 0 606 . -11.137 -1.608 29.989 1.00 85.67 606 A 1 ATOM 4771 C CA . LEU A 0 606 . -12.597 -1.683 29.853 1.00 85.67 606 A 1 ATOM 4772 C C . LEU A 0 606 . -13.149 -3.099 30.061 1.00 85.67 606 A 1 ATOM 4773 C CB . LEU A 0 606 . -13.005 -1.161 28.466 1.00 85.67 606 A 1 ATOM 4774 O O . LEU A 0 606 . -14.180 -3.272 30.712 1.00 85.67 606 A 1 ATOM 4775 C CG . LEU A 0 606 . -12.867 0.360 28.303 1.00 85.67 606 A 1 ATOM 4776 C CD1 . LEU A 0 606 . -13.191 0.734 26.856 1.00 85.67 606 A 1 ATOM 4777 C CD2 . LEU A 0 606 . -13.822 1.103 29.238 1.00 85.67 606 A 1 ATOM 4778 N N . ILE A 0 607 . -12.474 -4.120 29.529 1.00 87.30 607 A 1 ATOM 4779 C CA . ILE A 0 607 . -12.866 -5.525 29.703 1.00 87.30 607 A 1 ATOM 4780 C C . ILE A 0 607 . -12.768 -5.933 31.174 1.00 87.30 607 A 1 ATOM 4781 C CB . ILE A 0 607 . -12.012 -6.441 28.797 1.00 87.30 607 A 1 ATOM 4782 O O . ILE A 0 607 . -13.648 -6.637 31.672 1.00 87.30 607 A 1 ATOM 4783 C CG1 . ILE A 0 607 . -12.428 -6.246 27.322 1.00 87.30 607 A 1 ATOM 4784 C CG2 . ILE A 0 607 . -12.162 -7.928 29.189 1.00 87.30 607 A 1 ATOM 4785 C CD1 . ILE A 0 607 . -11.469 -6.889 26.310 1.00 87.30 607 A 1 ATOM 4786 N N . GLU A 0 608 . -11.721 -5.511 31.878 1.00 87.70 608 A 1 ATOM 4787 C CA . GLU A 0 608 . -11.580 -5.751 33.311 1.00 87.70 608 A 1 ATOM 4788 C C . GLU A 0 608 . -12.664 -5.043 34.117 1.00 87.70 608 A 1 ATOM 4789 C CB . GLU A 0 608 . -10.224 -5.271 33.820 1.00 87.70 608 A 1 ATOM 4790 O O . GLU A 0 608 . -13.254 -5.669 34.997 1.00 87.70 608 A 1 ATOM 4791 C CG . GLU A 0 608 . -9.083 -6.246 33.517 1.00 87.70 608 A 1 ATOM 4792 C CD . GLU A 0 608 . -7.804 -5.844 34.264 1.00 87.70 608 A 1 ATOM 4793 O OE1 . GLU A 0 608 . -6.739 -6.372 33.880 1.00 87.70 608 A 1 ATOM 4794 O OE2 . GLU A 0 608 . -7.921 -5.111 35.288 1.00 87.70 608 A 1 ATOM 4795 N N . SER A 0 609 . -12.951 -3.775 33.816 1.00 87.50 609 A 1 ATOM 4796 C CA . SER A 0 609 . -14.035 -3.032 34.464 1.00 87.50 609 A 1 ATOM 4797 C C . SER A 0 609 . -15.379 -3.703 34.244 1.00 87.50 609 A 1 ATOM 4798 C CB . SER A 0 609 . -14.084 -1.598 33.951 1.00 87.50 609 A 1 ATOM 4799 O O . SER A 0 609 . -16.117 -3.904 35.205 1.00 87.50 609 A 1 ATOM 4800 O OG . SER A 0 609 . -13.005 -0.905 34.528 1.00 87.50 609 A 1 ATOM 4801 N N . PHE A 0 610 . -15.656 -4.156 33.018 1.00 86.40 610 A 1 ATOM 4802 C CA . PHE A 0 610 . -16.850 -4.939 32.725 1.00 86.40 610 A 1 ATOM 4803 C C . PHE A 0 610 . -16.878 -6.218 33.565 1.00 86.40 610 A 1 ATOM 4804 C CB . PHE A 0 610 . -16.934 -5.222 31.222 1.00 86.40 610 A 1 ATOM 4805 O O . PHE A 0 610 . -17.861 -6.464 34.252 1.00 86.40 610 A 1 ATOM 4806 C CG . PHE A 0 610 . -18.262 -5.806 30.781 1.00 86.40 610 A 1 ATOM 4807 C CD1 . PHE A 0 610 . -18.376 -7.173 30.473 1.00 86.40 610 A 1 ATOM 4808 C CD2 . PHE A 0 610 . -19.382 -4.968 30.638 1.00 86.40 610 A 1 ATOM 4809 C CE1 . PHE A 0 610 . -19.594 -7.687 29.989 1.00 86.40 610 A 1 ATOM 4810 C CE2 . PHE A 0 610 . -20.603 -5.491 30.179 1.00 86.40 610 A 1 ATOM 4811 C CZ . PHE A 0 610 . -20.714 -6.852 29.859 1.00 86.40 610 A 1 ATOM 4812 N N . LYS A 0 611 . -15.783 -6.989 33.603 1.00 84.22 611 A 1 ATOM 4813 C CA . LYS A 0 611 . -15.684 -8.243 34.374 1.00 84.22 611 A 1 ATOM 4814 C C . LYS A 0 611 . -15.794 -8.081 35.892 1.00 84.22 611 A 1 ATOM 4815 C CB . LYS A 0 611 . -14.395 -8.985 34.017 1.00 84.22 611 A 1 ATOM 4816 O O . LYS A 0 611 . -16.166 -9.037 36.566 1.00 84.22 611 A 1 ATOM 4817 C CG . LYS A 0 611 . -14.490 -9.681 32.652 1.00 84.22 611 A 1 ATOM 4818 C CD . LYS A 0 611 . -13.136 -10.318 32.326 1.00 84.22 611 A 1 ATOM 4819 C CE . LYS A 0 611 . -13.194 -11.039 30.978 1.00 84.22 611 A 1 ATOM 4820 N NZ . LYS A 0 611 . -11.862 -11.587 30.627 1.00 84.22 611 A 1 ATOM 4821 N N . LYS A 0 612 . -15.463 -6.906 36.432 1.00 87.35 612 A 1 ATOM 4822 C CA . LYS A 0 612 . -15.549 -6.593 37.870 1.00 87.35 612 A 1 ATOM 4823 C C . LYS A 0 612 . -16.971 -6.246 38.327 1.00 87.35 612 A 1 ATOM 4824 C CB . LYS A 0 612 . -14.556 -5.462 38.207 1.00 87.35 612 A 1 ATOM 4825 O O . LYS A 0 612 . -17.195 -6.142 39.531 1.00 87.35 612 A 1 ATOM 4826 C CG . LYS A 0 612 . -13.097 -5.954 38.237 1.00 87.35 612 A 1 ATOM 4827 C CD . LYS A 0 612 . -12.090 -4.789 38.244 1.00 87.35 612 A 1 ATOM 4828 C CE . LYS A 0 612 . -10.662 -5.331 38.042 1.00 87.35 612 A 1 ATOM 4829 N NZ . LYS A 0 612 . -9.697 -4.296 37.576 1.00 87.35 612 A 1 ATOM 4830 N N . ILE A 0 613 . -17.925 -6.067 37.409 1.00 87.77 613 A 1 ATOM 4831 C CA . ILE A 0 613 . -19.308 -5.736 37.765 1.00 87.77 613 A 1 ATOM 4832 C C . ILE A 0 613 . -19.954 -6.912 38.496 1.00 87.77 613 A 1 ATOM 4833 C CB . ILE A 0 613 . -20.150 -5.339 36.536 1.00 87.77 613 A 1 ATOM 4834 O O . ILE A 0 613 . -20.099 -8.008 37.953 1.00 87.77 613 A 1 ATOM 4835 C CG1 . ILE A 0 613 . -19.514 -4.158 35.780 1.00 87.77 613 A 1 ATOM 4836 C CG2 . ILE A 0 613 . -21.586 -4.961 36.956 1.00 87.77 613 A 1 ATOM 4837 C CD1 . ILE A 0 613 . -20.234 -3.888 34.462 1.00 87.77 613 A 1 ATOM 4838 N N . ASP A 0 614 . -20.417 -6.653 39.715 1.00 88.85 614 A 1 ATOM 4839 C CA . ASP A 0 614 . -21.210 -7.607 40.477 1.00 88.85 614 A 1 ATOM 4840 C C . ASP A 0 614 . -22.659 -7.634 39.979 1.00 88.85 614 A 1 ATOM 4841 C CB . ASP A 0 614 . -21.109 -7.300 41.969 1.00 88.85 614 A 1 ATOM 4842 O O . ASP A 0 614 . -23.522 -6.860 40.404 1.00 88.85 614 A 1 ATOM 4843 C CG . ASP A 0 614 . -21.911 -8.288 42.816 1.00 88.85 614 A 1 ATOM 4844 O OD1 . ASP A 0 614 . -22.384 -9.334 42.307 1.00 88.85 614 A 1 ATOM 4845 O OD2 . ASP A 0 614 . -22.082 -7.985 44.015 1.00 88.85 614 A 1 ATOM 4846 N N . LEU A 0 615 . -22.913 -8.557 39.055 1.00 86.72 615 A 1 ATOM 4847 C CA . LEU A 0 615 . -24.256 -8.867 38.577 1.00 86.72 615 A 1 ATOM 4848 C C . LEU A 0 615 . -24.952 -9.927 39.427 1.00 86.72 615 A 1 ATOM 4849 C CB . LEU A 0 615 . -24.177 -9.300 37.106 1.00 86.72 615 A 1 ATOM 4850 O O . LEU A 0 615 . -26.168 -10.057 39.349 1.00 86.72 615 A 1 ATOM 4851 C CG . LEU A 0 615 . -23.678 -8.192 36.165 1.00 86.72 615 A 1 ATOM 4852 C CD1 . LEU A 0 615 . -23.695 -8.707 34.729 1.00 86.72 615 A 1 ATOM 4853 C CD2 . LEU A 0 615 . -24.566 -6.952 36.266 1.00 86.72 615 A 1 ATOM 4854 N N . GLU A 0 616 . -24.235 -10.686 40.252 1.00 90.69 616 A 1 ATOM 4855 C CA . GLU A 0 616 . -24.857 -11.760 41.021 1.00 90.69 616 A 1 ATOM 4856 C C . GLU A 0 616 . -25.625 -11.220 42.226 1.00 90.69 616 A 1 ATOM 4857 C CB . GLU A 0 616 . -23.824 -12.795 41.472 1.00 90.69 616 A 1 ATOM 4858 O O . GLU A 0 616 . -26.774 -11.612 42.441 1.00 90.69 616 A 1 ATOM 4859 C CG . GLU A 0 616 . -23.298 -13.649 40.309 1.00 90.69 616 A 1 ATOM 4860 C CD . GLU A 0 616 . -22.576 -14.919 40.788 1.00 90.69 616 A 1 ATOM 4861 O OE1 . GLU A 0 616 . -21.797 -15.486 39.992 1.00 90.69 616 A 1 ATOM 4862 O OE2 . GLU A 0 616 . -22.915 -15.431 41.889 1.00 90.69 616 A 1 ATOM 4863 N N . SER A 0 617 . -25.037 -10.311 43.006 1.00 91.68 617 A 1 ATOM 4864 C CA . SER A 0 617 . -25.643 -9.859 44.264 1.00 91.68 617 A 1 ATOM 4865 C C . SER A 0 617 . -26.998 -9.165 44.102 1.00 91.68 617 A 1 ATOM 4866 C CB . SER A 0 617 . -24.714 -8.945 45.054 1.00 91.68 617 A 1 ATOM 4867 O O . SER A 0 617 . -27.889 -9.447 44.909 1.00 91.68 617 A 1 ATOM 4868 O OG . SER A 0 617 . -23.524 -9.622 45.362 1.00 91.68 617 A 1 ATOM 4869 N N . PRO A 0 618 . -27.230 -8.277 43.110 1.00 90.96 618 A 1 ATOM 4870 C CA . PRO A 0 618 . -28.556 -7.703 42.880 1.00 90.96 618 A 1 ATOM 4871 C C . PRO A 0 618 . -29.613 -8.785 42.636 1.00 90.96 618 A 1 ATOM 4872 C CB . PRO A 0 618 . -28.404 -6.756 41.683 1.00 90.96 618 A 1 ATOM 4873 O O . PRO A 0 618 . -30.630 -8.806 43.324 1.00 90.96 618 A 1 ATOM 4874 C CG . PRO A 0 618 . -26.919 -6.394 41.701 1.00 90.96 618 A 1 ATOM 4875 C CD . PRO A 0 618 . -26.268 -7.683 42.188 1.00 90.96 618 A 1 ATOM 4876 N N . PHE A 0 619 . -29.327 -9.743 41.752 1.00 92.62 619 A 1 ATOM 4877 C CA . PHE A 0 619 . -30.245 -10.842 41.460 1.00 92.62 619 A 1 ATOM 4878 C C . PHE A 0 619 . -30.443 -11.769 42.657 1.00 92.62 619 A 1 ATOM 4879 C CB . PHE A 0 619 . -29.745 -11.621 40.242 1.00 92.62 619 A 1 ATOM 4880 O O . PHE A 0 619 . -31.579 -12.114 42.967 1.00 92.62 619 A 1 ATOM 4881 C CG . PHE A 0 619 . -30.135 -10.981 38.931 1.00 92.62 619 A 1 ATOM 4882 C CD1 . PHE A 0 619 . -31.381 -11.274 38.355 1.00 92.62 619 A 1 ATOM 4883 C CD2 . PHE A 0 619 . -29.271 -10.080 38.287 1.00 92.62 619 A 1 ATOM 4884 C CE1 . PHE A 0 619 . -31.740 -10.693 37.130 1.00 92.62 619 A 1 ATOM 4885 C CE2 . PHE A 0 619 . -29.623 -9.505 37.058 1.00 92.62 619 A 1 ATOM 4886 C CZ . PHE A 0 619 . -30.863 -9.808 36.478 1.00 92.62 619 A 1 ATOM 4887 N N . ARG A 0 620 . -29.376 -12.138 43.377 1.00 93.82 620 A 1 ATOM 4888 C CA . ARG A 0 620 . -29.476 -12.980 44.580 1.00 93.82 620 A 1 ATOM 4889 C C . ARG A 0 620 . -30.345 -12.328 45.650 1.00 93.82 620 A 1 ATOM 4890 C CB . ARG A 0 620 . -28.083 -13.305 45.135 1.00 93.82 620 A 1 ATOM 4891 O O . ARG A 0 620 . -31.194 -13.010 46.218 1.00 93.82 620 A 1 ATOM 4892 C CG . ARG A 0 620 . -27.340 -14.324 44.260 1.00 93.82 620 A 1 ATOM 4893 C CD . ARG A 0 620 . -25.979 -14.667 44.877 1.00 93.82 620 A 1 ATOM 4894 N NE . ARG A 0 620 . -25.175 -15.548 44.010 1.00 93.82 620 A 1 ATOM 4895 N NH1 . ARG A 0 620 . -26.302 -17.544 44.296 1.00 93.82 620 A 1 ATOM 4896 N NH2 . ARG A 0 620 . -24.434 -17.438 43.061 1.00 93.82 620 A 1 ATOM 4897 C CZ . ARG A 0 620 . -25.312 -16.842 43.808 1.00 93.82 620 A 1 ATOM 4898 N N . ARG A 0 621 . -30.193 -11.018 45.879 1.00 94.52 621 A 1 ATOM 4899 C CA . ARG A 0 621 . -31.055 -10.261 46.801 1.00 94.52 621 A 1 ATOM 4900 C C . ARG A 0 621 . -32.507 -10.272 46.340 1.00 94.52 621 A 1 ATOM 4901 C CB . ARG A 0 621 . -30.555 -8.820 46.961 1.00 94.52 621 A 1 ATOM 4902 O O . ARG A 0 621 . -33.379 -10.604 47.134 1.00 94.52 621 A 1 ATOM 4903 C CG . ARG A 0 621 . -29.297 -8.754 47.840 1.00 94.52 621 A 1 ATOM 4904 C CD . ARG A 0 621 . -28.863 -7.308 48.103 1.00 94.52 621 A 1 ATOM 4905 N NE . ARG A 0 621 . -28.440 -6.616 46.870 1.00 94.52 621 A 1 ATOM 4906 N NH1 . ARG A 0 621 . -27.619 -4.722 47.875 1.00 94.52 621 A 1 ATOM 4907 N NH2 . ARG A 0 621 . -27.534 -4.911 45.655 1.00 94.52 621 A 1 ATOM 4908 C CZ . ARG A 0 621 . -27.872 -5.424 46.804 1.00 94.52 621 A 1 ATOM 4909 N N . THR A 0 622 . -32.770 -9.984 45.066 1.00 95.01 622 A 1 ATOM 4910 C CA . THR A 0 622 . -34.138 -9.995 44.532 1.00 95.01 622 A 1 ATOM 4911 C C . THR A 0 622 . -34.777 -11.380 44.635 1.00 95.01 622 A 1 ATOM 4912 C CB . THR A 0 622 . -34.168 -9.484 43.086 1.00 95.01 622 A 1 ATOM 4913 O O . THR A 0 622 . -35.917 -11.492 45.078 1.00 95.01 622 A 1 ATOM 4914 C CG2 . THR A 0 622 . -35.594 -9.393 42.558 1.00 95.01 622 A 1 ATOM 4915 O OG1 . THR A 0 622 . -33.634 -8.183 43.047 1.00 95.01 622 A 1 ATOM 4916 N N . ILE A 0 623 . -34.041 -12.448 44.313 1.00 95.40 623 A 1 ATOM 4917 C CA . ILE A 0 623 . -34.513 -13.834 44.439 1.00 95.40 623 A 1 ATOM 4918 C C . ILE A 0 623 . -34.829 -14.168 45.897 1.00 95.40 623 A 1 ATOM 4919 C CB . ILE A 0 623 . -33.469 -14.818 43.871 1.00 95.40 623 A 1 ATOM 4920 O O . ILE A 0 623 . -35.905 -14.688 46.176 1.00 95.40 623 A 1 ATOM 4921 C CG1 . ILE A 0 623 . -33.327 -14.671 42.340 1.00 95.40 623 A 1 ATOM 4922 C CG2 . ILE A 0 623 . -33.841 -16.273 44.211 1.00 95.40 623 A 1 ATOM 4923 C CD1 . ILE A 0 623 . -32.002 -15.248 41.824 1.00 95.40 623 A 1 ATOM 4924 N N . GLN A 0 624 . -33.925 -13.858 46.831 1.00 95.61 624 A 1 ATOM 4925 C CA . GLN A 0 624 . -34.142 -14.105 48.259 1.00 95.61 624 A 1 ATOM 4926 C C . GLN A 0 624 . -35.372 -13.361 48.777 1.00 95.61 624 A 1 ATOM 4927 C CB . GLN A 0 624 . -32.907 -13.673 49.057 1.00 95.61 624 A 1 ATOM 4928 O O . GLN A 0 624 . -36.191 -13.949 49.480 1.00 95.61 624 A 1 ATOM 4929 C CG . GLN A 0 624 . -31.762 -14.687 48.941 1.00 95.61 624 A 1 ATOM 4930 C CD . GLN A 0 624 . -30.485 -14.202 49.616 1.00 95.61 624 A 1 ATOM 4931 N NE2 . GLN A 0 624 . -29.513 -15.067 49.802 1.00 95.61 624 A 1 ATOM 4932 O OE1 . GLN A 0 624 . -30.316 -13.055 49.993 1.00 95.61 624 A 1 ATOM 4933 N N . SER A 0 625 . -35.545 -12.099 48.386 1.00 95.33 625 A 1 ATOM 4934 C CA . SER A 0 625 . -36.722 -11.318 48.757 1.00 95.33 625 A 1 ATOM 4935 C C . SER A 0 625 . -38.008 -11.876 48.141 1.00 95.33 625 A 1 ATOM 4936 C CB . SER A 0 625 . -36.533 -9.863 48.349 1.00 95.33 625 A 1 ATOM 4937 O O . SER A 0 625 . -39.027 -11.928 48.828 1.00 95.33 625 A 1 ATOM 4938 O OG . SER A 0 625 . -35.439 -9.275 49.018 1.00 95.33 625 A 1 ATOM 4939 N N . CYS A 0 626 . -37.970 -12.360 46.893 1.00 96.67 626 A 1 ATOM 4940 C CA . CYS A 0 626 . -39.112 -13.029 46.260 1.00 96.67 626 A 1 ATOM 4941 C C . CYS A 0 626 . -39.457 -14.350 46.962 1.00 96.67 626 A 1 ATOM 4942 C CB . CYS A 0 626 . -38.832 -13.276 44.770 1.00 96.67 626 A 1 ATOM 4943 O O . CYS A 0 626 . -40.622 -14.609 47.243 1.00 96.67 626 A 1 ATOM 4944 S SG . CYS A 0 626 . -38.779 -11.713 43.849 1.00 96.67 626 A 1 ATOM 4945 N N . LEU A 0 627 . -38.460 -15.169 47.309 1.00 96.12 627 A 1 ATOM 4946 C CA . LEU A 0 627 . -38.667 -16.406 48.070 1.00 96.12 627 A 1 ATOM 4947 C C . LEU A 0 627 . -39.224 -16.119 49.471 1.00 96.12 627 A 1 ATOM 4948 C CB . LEU A 0 627 . -37.344 -17.187 48.157 1.00 96.12 627 A 1 ATOM 4949 O O . LEU A 0 627 . -40.122 -16.819 49.928 1.00 96.12 627 A 1 ATOM 4950 C CG . LEU A 0 627 . -36.878 -17.820 46.832 1.00 96.12 627 A 1 ATOM 4951 C CD1 . LEU A 0 627 . -35.480 -18.408 47.023 1.00 96.12 627 A 1 ATOM 4952 C CD2 . LEU A 0 627 . -37.811 -18.937 46.358 1.00 96.12 627 A 1 ATOM 4953 N N . ALA A 0 628 . -38.752 -15.060 50.132 1.00 96.01 628 A 1 ATOM 4954 C CA . ALA A 0 628 . -39.291 -14.627 51.417 1.00 96.01 628 A 1 ATOM 4955 C C . ALA A 0 628 . -40.740 -14.122 51.301 1.00 96.01 628 A 1 ATOM 4956 C CB . ALA A 0 628 . -38.363 -13.556 52.000 1.00 96.01 628 A 1 ATOM 4957 O O . ALA A 0 628 . -41.545 -14.376 52.196 1.00 96.01 628 A 1 ATOM 4958 N N . ALA A 0 629 . -41.085 -13.430 50.208 1.00 96.13 629 A 1 ATOM 4959 C CA . ALA A 0 629 . -42.465 -13.052 49.906 1.00 96.13 629 A 1 ATOM 4960 C C . ALA A 0 629 . -43.345 -14.296 49.706 1.00 96.13 629 A 1 ATOM 4961 C CB . ALA A 0 629 . -42.477 -12.116 48.689 1.00 96.13 629 A 1 ATOM 4962 O O . ALA A 0 629 . -44.415 -14.388 50.301 1.00 96.13 629 A 1 ATOM 4963 N N . PHE A 0 630 . -42.863 -15.301 48.970 1.00 95.88 630 A 1 ATOM 4964 C CA . PHE A 0 630 . -43.572 -16.573 48.817 1.00 95.88 630 A 1 ATOM 4965 C C . PHE A 0 630 . -43.742 -17.342 50.132 1.00 95.88 630 A 1 ATOM 4966 C CB . PHE A 0 630 . -42.884 -17.437 47.752 1.00 95.88 630 A 1 ATOM 4967 O O . PHE A 0 630 . -44.812 -17.896 50.371 1.00 95.88 630 A 1 ATOM 4968 C CG . PHE A 0 630 . -43.204 -17.024 46.330 1.00 95.88 630 A 1 ATOM 4969 C CD1 . PHE A 0 630 . -44.547 -16.985 45.914 1.00 95.88 630 A 1 ATOM 4970 C CD2 . PHE A 0 630 . -42.185 -16.713 45.411 1.00 95.88 630 A 1 ATOM 4971 C CE1 . PHE A 0 630 . -44.875 -16.655 44.590 1.00 95.88 630 A 1 ATOM 4972 C CE2 . PHE A 0 630 . -42.518 -16.367 44.088 1.00 95.88 630 A 1 ATOM 4973 C CZ . PHE A 0 630 . -43.858 -16.347 43.675 1.00 95.88 630 A 1 ATOM 4974 N N . GLU A 0 631 . -42.753 -17.325 51.028 1.00 94.86 631 A 1 ATOM 4975 C CA . GLU A 0 631 . -42.888 -17.964 52.345 1.00 94.86 631 A 1 ATOM 4976 C C . GLU A 0 631 . -43.953 -17.267 53.212 1.00 94.86 631 A 1 ATOM 4977 C CB . GLU A 0 631 . -41.520 -18.007 53.049 1.00 94.86 631 A 1 ATOM 4978 O O . GLU A 0 631 . -44.701 -17.930 53.929 1.00 94.86 631 A 1 ATOM 4979 C CG . GLU A 0 631 . -41.488 -18.882 54.322 1.00 94.86 631 A 1 ATOM 4980 C CD . GLU A 0 631 . -41.746 -20.389 54.088 1.00 94.86 631 A 1 ATOM 4981 O OE1 . GLU A 0 631 . -41.940 -21.148 55.071 1.00 94.86 631 A 1 ATOM 4982 O OE2 . GLU A 0 631 . -41.776 -20.843 52.926 1.00 94.86 631 A 1 ATOM 4983 N N . ARG A 0 632 . -44.101 -15.939 53.100 1.00 94.40 632 A 1 ATOM 4984 C CA . ARG A 0 632 . -45.209 -15.204 53.743 1.00 94.40 632 A 1 ATOM 4985 C C . ARG A 0 632 . -46.571 -15.522 53.118 1.00 94.40 632 A 1 ATOM 4986 C CB . ARG A 0 632 . -44.936 -13.693 53.722 1.00 94.40 632 A 1 ATOM 4987 O O . ARG A 0 632 . -47.583 -15.468 53.810 1.00 94.40 632 A 1 ATOM 4988 C CG . ARG A 0 632 . -43.792 -13.322 54.677 1.00 94.40 632 A 1 ATOM 4989 C CD . ARG A 0 632 . -43.612 -11.805 54.795 1.00 94.40 632 A 1 ATOM 4990 N NE . ARG A 0 632 . -43.136 -11.188 53.548 1.00 94.40 632 A 1 ATOM 4991 N NH1 . ARG A 0 632 . -40.870 -11.496 53.786 1.00 94.40 632 A 1 ATOM 4992 N NH2 . ARG A 0 632 . -41.704 -10.404 52.011 1.00 94.40 632 A 1 ATOM 4993 C CZ . ARG A 0 632 . -41.899 -11.039 53.125 1.00 94.40 632 A 1 ATOM 4994 N N . LEU A 0 633 . -46.592 -15.916 51.845 1.00 94.05 633 A 1 ATOM 4995 C CA . LEU A 0 633 . -47.787 -16.337 51.103 1.00 94.05 633 A 1 ATOM 4996 C C . LEU A 0 633 . -48.117 -17.832 51.268 1.00 94.05 633 A 1 ATOM 4997 C CB . LEU A 0 633 . -47.618 -15.930 49.629 1.00 94.05 633 A 1 ATOM 4998 O O . LEU A 0 633 . -49.083 -18.325 50.687 1.00 94.05 633 A 1 ATOM 4999 C CG . LEU A 0 633 . -47.599 -14.405 49.402 1.00 94.05 633 A 1 ATOM 5000 C CD1 . LEU A 0 633 . -47.101 -14.091 47.992 1.00 94.05 633 A 1 ATOM 5001 C CD2 . LEU A 0 633 . -48.992 -13.796 49.561 1.00 94.05 633 A 1 ATOM 5002 N N . LYS A 0 634 . -47.372 -18.565 52.105 1.00 91.34 634 A 1 ATOM 5003 C CA . LYS A 0 634 . -47.525 -20.015 52.303 1.00 91.34 634 A 1 ATOM 5004 C C . LYS A 0 634 . -48.902 -20.444 52.805 1.00 91.34 634 A 1 ATOM 5005 C CB . LYS A 0 634 . -46.421 -20.463 53.256 1.00 91.34 634 A 1 ATOM 5006 O O . LYS A 0 634 . -49.281 -21.592 52.584 1.00 91.34 634 A 1 ATOM 5007 C CG . LYS A 0 634 . -46.258 -21.983 53.384 1.00 91.34 634 A 1 ATOM 5008 C CD . LYS A 0 634 . -45.073 -22.208 54.321 1.00 91.34 634 A 1 ATOM 5009 C CE . LYS A 0 634 . -44.511 -23.622 54.265 1.00 91.34 634 A 1 ATOM 5010 N NZ . LYS A 0 634 . -43.199 -23.605 54.953 1.00 91.34 634 A 1 ATOM 5011 N N . PHE A 0 635 . -49.681 -19.547 53.411 1.00 90.10 635 A 1 ATOM 5012 C CA . PHE A 0 635 . -51.080 -19.816 53.767 1.00 90.10 635 A 1 ATOM 5013 C C . PHE A 0 635 . -51.916 -20.283 52.562 1.00 90.10 635 A 1 ATOM 5014 C CB . PHE A 0 635 . -51.700 -18.567 54.407 1.00 90.10 635 A 1 ATOM 5015 O O . PHE A 0 635 . -52.832 -21.082 52.732 1.00 90.10 635 A 1 ATOM 5016 C CG . PHE A 0 635 . -51.843 -17.375 53.476 1.00 90.10 635 A 1 ATOM 5017 C CD1 . PHE A 0 635 . -50.863 -16.367 53.459 1.00 90.10 635 A 1 ATOM 5018 C CD2 . PHE A 0 635 . -52.971 -17.259 52.639 1.00 90.10 635 A 1 ATOM 5019 C CE1 . PHE A 0 635 . -51.010 -15.256 52.612 1.00 90.10 635 A 1 ATOM 5020 C CE2 . PHE A 0 635 . -53.120 -16.144 51.796 1.00 90.10 635 A 1 ATOM 5021 C CZ . PHE A 0 635 . -52.132 -15.145 51.774 1.00 90.10 635 A 1 ATOM 5022 N N . LEU A 0 636 . -51.554 -19.866 51.341 1.00 88.98 636 A 1 ATOM 5023 C CA . LEU A 0 636 . -52.201 -20.308 50.105 1.00 88.98 636 A 1 ATOM 5024 C C . LEU A 0 636 . -52.028 -21.811 49.855 1.00 88.98 636 A 1 ATOM 5025 C CB . LEU A 0 636 . -51.643 -19.497 48.918 1.00 88.98 636 A 1 ATOM 5026 O O . LEU A 0 636 . -52.894 -22.419 49.248 1.00 88.98 636 A 1 ATOM 5027 C CG . LEU A 0 636 . -51.961 -17.992 48.974 1.00 88.98 636 A 1 ATOM 5028 C CD1 . LEU A 0 636 . -51.236 -17.244 47.857 1.00 88.98 636 A 1 ATOM 5029 C CD2 . LEU A 0 636 . -53.461 -17.738 48.820 1.00 88.98 636 A 1 ATOM 5030 N N . SER A 0 637 . -50.953 -22.434 50.349 1.00 83.57 637 A 1 ATOM 5031 C CA . SER A 0 637 . -50.697 -23.870 50.145 1.00 83.57 637 A 1 ATOM 5032 C C . SER A 0 637 . -51.621 -24.799 50.938 1.00 83.57 637 A 1 ATOM 5033 C CB . SER A 0 637 . -49.236 -24.211 50.454 1.00 83.57 637 A 1 ATOM 5034 O O . SER A 0 637 . -51.729 -25.974 50.605 1.00 83.57 637 A 1 ATOM 5035 O OG . SER A 0 637 . -48.928 -24.085 51.832 1.00 83.57 637 A 1 ATOM 5036 N N . VAL A 0 638 . -52.280 -24.285 51.981 1.00 79.46 638 A 1 ATOM 5037 C CA . VAL A 0 638 . -53.160 -25.069 52.868 1.00 79.46 638 A 1 ATOM 5038 C C . VAL A 0 638 . -54.567 -25.224 52.278 1.00 79.46 638 A 1 ATOM 5039 C CB . VAL A 0 638 . -53.182 -24.425 54.273 1.00 79.46 638 A 1 ATOM 5040 O O . VAL A 0 638 . -55.364 -26.028 52.749 1.00 79.46 638 A 1 ATOM 5041 C CG1 . VAL A 0 638 . -54.011 -25.209 55.299 1.00 79.46 638 A 1 ATOM 5042 C CG2 . VAL A 0 638 . -51.757 -24.317 54.846 1.00 79.46 638 A 1 ATOM 5043 N N . VAL A 0 639 . -54.876 -24.457 51.238 1.00 72.60 639 A 1 ATOM 5044 C CA . VAL A 0 639 . -56.208 -24.360 50.651 1.00 72.60 639 A 1 ATOM 5045 C C . VAL A 0 639 . -56.503 -25.590 49.797 1.00 72.60 639 A 1 ATOM 5046 C CB . VAL A 0 639 . -56.292 -23.075 49.817 1.00 72.60 639 A 1 ATOM 5047 O O . VAL A 0 639 . -55.859 -25.801 48.772 1.00 72.60 639 A 1 ATOM 5048 C CG1 . VAL A 0 639 . -57.693 -22.895 49.232 1.00 72.60 639 A 1 ATOM 5049 C CG2 . VAL A 0 639 . -55.904 -21.849 50.663 1.00 72.60 639 A 1 ATOM 5050 N N . ASP A 0 640 . -57.513 -26.366 50.188 1.00 78.97 640 A 1 ATOM 5051 C CA . ASP A 0 640 . -58.020 -27.505 49.422 1.00 78.97 640 A 1 ATOM 5052 C C . ASP A 0 640 . -59.533 -27.377 49.232 1.00 78.97 640 A 1 ATOM 5053 C CB . ASP A 0 640 . -57.635 -28.822 50.111 1.00 78.97 640 A 1 ATOM 5054 O O . ASP A 0 640 . -60.316 -27.734 50.110 1.00 78.97 640 A 1 ATOM 5055 C CG . ASP A 0 640 . -58.036 -30.055 49.294 1.00 78.97 640 A 1 ATOM 5056 O OD1 . ASP A 0 640 . -58.565 -29.927 48.166 1.00 78.97 640 A 1 ATOM 5057 O OD2 . ASP A 0 640 . -57.719 -31.186 49.724 1.00 78.97 640 A 1 ATOM 5058 N N . ILE A 0 641 . -59.933 -26.869 48.063 1.00 86.16 641 A 1 ATOM 5059 C CA . ILE A 0 641 . -61.342 -26.716 47.673 1.00 86.16 641 A 1 ATOM 5060 C C . ILE A 0 641 . -61.771 -27.776 46.646 1.00 86.16 641 A 1 ATOM 5061 C CB . ILE A 0 641 . -61.659 -25.272 47.235 1.00 86.16 641 A 1 ATOM 5062 O O . ILE A 0 641 . -62.703 -27.566 45.863 1.00 86.16 641 A 1 ATOM 5063 C CG1 . ILE A 0 641 . -60.809 -24.844 46.022 1.00 86.16 641 A 1 ATOM 5064 C CG2 . ILE A 0 641 . -61.491 -24.294 48.410 1.00 86.16 641 A 1 ATOM 5065 C CD1 . ILE A 0 641 . -61.513 -23.749 45.219 1.00 86.16 641 A 1 ATOM 5066 N N . ARG A 0 642 . -61.087 -28.930 46.610 1.00 86.80 642 A 1 ATOM 5067 C CA . ARG A 0 642 . -61.396 -30.014 45.660 1.00 86.80 642 A 1 ATOM 5068 C C . ARG A 0 642 . -62.817 -30.540 45.812 1.00 86.80 642 A 1 ATOM 5069 C CB . ARG A 0 642 . -60.390 -31.162 45.824 1.00 86.80 642 A 1 ATOM 5070 O O . ARG A 0 642 . -63.450 -30.873 44.809 1.00 86.80 642 A 1 ATOM 5071 C CG . ARG A 0 642 . -59.034 -30.800 45.203 1.00 86.80 642 A 1 ATOM 5072 C CD . ARG A 0 642 . -58.016 -31.938 45.341 1.00 86.80 642 A 1 ATOM 5073 N NE . ARG A 0 642 . -57.542 -32.110 46.726 1.00 86.80 642 A 1 ATOM 5074 N NH1 . ARG A 0 642 . -55.682 -33.364 46.257 1.00 86.80 642 A 1 ATOM 5075 N NH2 . ARG A 0 642 . -56.137 -32.837 48.365 1.00 86.80 642 A 1 ATOM 5076 C CZ . ARG A 0 642 . -56.467 -32.766 47.114 1.00 86.80 642 A 1 ATOM 5077 N N . GLU A 0 643 . -63.333 -30.590 47.038 1.00 86.05 643 A 1 ATOM 5078 C CA . GLU A 0 643 . -64.713 -31.018 47.270 1.00 86.05 643 A 1 ATOM 5079 C C . GLU A 0 643 . -65.714 -29.983 46.734 1.00 86.05 643 A 1 ATOM 5080 C CB . GLU A 0 643 . -64.921 -31.349 48.756 1.00 86.05 643 A 1 ATOM 5081 O O . GLU A 0 643 . -66.635 -30.356 46.008 1.00 86.05 643 A 1 ATOM 5082 C CG . GLU A 0 643 . -66.270 -32.035 49.029 1.00 86.05 643 A 1 ATOM 5083 C CD . GLU A 0 643 . -66.496 -33.357 48.262 1.00 86.05 643 A 1 ATOM 5084 O OE1 . GLU A 0 643 . -67.674 -33.712 48.024 1.00 86.05 643 A 1 ATOM 5085 O OE2 . GLU A 0 643 . -65.519 -34.038 47.868 1.00 86.05 643 A 1 ATOM 5086 N N . ALA A 0 644 . -65.483 -28.683 46.961 1.00 86.41 644 A 1 ATOM 5087 C CA . ALA A 0 644 . -66.310 -27.616 46.390 1.00 86.41 644 A 1 ATOM 5088 C C . ALA A 0 644 . -66.336 -27.665 44.848 1.00 86.41 644 A 1 ATOM 5089 C CB . ALA A 0 644 . -65.791 -26.266 46.898 1.00 86.41 644 A 1 ATOM 5090 O O . ALA A 0 644 . -67.403 -27.556 44.239 1.00 86.41 644 A 1 ATOM 5091 N N . ILE A 0 645 . -65.183 -27.905 44.209 1.00 88.81 645 A 1 ATOM 5092 C CA . ILE A 0 645 . -65.070 -28.087 42.749 1.00 88.81 645 A 1 ATOM 5093 C C . ILE A 0 645 . -65.925 -29.263 42.269 1.00 88.81 645 A 1 ATOM 5094 C CB . ILE A 0 645 . -63.587 -28.289 42.358 1.00 88.81 645 A 1 ATOM 5095 O O . ILE A 0 645 . -66.657 -29.143 41.284 1.00 88.81 645 A 1 ATOM 5096 C CG1 . ILE A 0 645 . -62.832 -26.958 42.518 1.00 88.81 645 A 1 ATOM 5097 C CG2 . ILE A 0 645 . -63.419 -28.789 40.910 1.00 88.81 645 A 1 ATOM 5098 C CD1 . ILE A 0 645 . -61.310 -27.087 42.466 1.00 88.81 645 A 1 ATOM 5099 N N . LYS A 0 646 . -65.843 -30.404 42.961 1.00 86.19 646 A 1 ATOM 5100 C CA . LYS A 0 646 . -66.602 -31.609 42.612 1.00 86.19 646 A 1 ATOM 5101 C C . LYS A 0 646 . -68.108 -31.372 42.721 1.00 86.19 646 A 1 ATOM 5102 C CB . LYS A 0 646 . -66.131 -32.745 43.524 1.00 86.19 646 A 1 ATOM 5103 O O . LYS A 0 646 . -68.851 -31.796 41.836 1.00 86.19 646 A 1 ATOM 5104 C CG . LYS A 0 646 . -66.793 -34.088 43.196 1.00 86.19 646 A 1 ATOM 5105 C CD . LYS A 0 646 . -66.307 -35.109 44.222 1.00 86.19 646 A 1 ATOM 5106 C CE . LYS A 0 646 . -67.025 -36.445 44.061 1.00 86.19 646 A 1 ATOM 5107 N NZ . LYS A 0 646 . -66.718 -37.287 45.239 1.00 86.19 646 A 1 ATOM 5108 N N . GLN A 0 647 . -68.551 -30.687 43.773 1.00 87.01 647 A 1 ATOM 5109 C CA . GLN A 0 647 . -69.974 -30.457 44.021 1.00 87.01 647 A 1 ATOM 5110 C C . GLN A 0 647 . -70.583 -29.370 43.133 1.00 87.01 647 A 1 ATOM 5111 C CB . GLN A 0 647 . -70.214 -30.139 45.498 1.00 87.01 647 A 1 ATOM 5112 O O . GLN A 0 647 . -71.736 -29.510 42.739 1.00 87.01 647 A 1 ATOM 5113 C CG . GLN A 0 647 . -69.862 -31.299 46.438 1.00 87.01 647 A 1 ATOM 5114 C CD . GLN A 0 647 . -70.580 -32.614 46.179 1.00 87.01 647 A 1 ATOM 5115 N NE2 . GLN A 0 647 . -70.036 -33.721 46.626 1.00 87.01 647 A 1 ATOM 5116 O OE1 . GLN A 0 647 . -71.654 -32.690 45.607 1.00 87.01 647 A 1 ATOM 5117 N N . VAL A 0 648 . -69.837 -28.335 42.732 1.00 88.07 648 A 1 ATOM 5118 C CA . VAL A 0 648 . -70.345 -27.309 41.794 1.00 88.07 648 A 1 ATOM 5119 C C . VAL A 0 648 . -70.843 -27.903 40.475 1.00 88.07 648 A 1 ATOM 5120 C CB . VAL A 0 648 . -69.264 -26.243 41.534 1.00 88.07 648 A 1 ATOM 5121 O O . VAL A 0 648 . -71.801 -27.401 39.890 1.00 88.07 648 A 1 ATOM 5122 C CG1 . VAL A 0 648 . -69.451 -25.492 40.223 1.00 88.07 648 A 1 ATOM 5123 C CG2 . VAL A 0 648 . -69.282 -25.173 42.619 1.00 88.07 648 A 1 ATOM 5124 N N . ASN A 0 649 . -70.228 -28.986 40.002 1.00 84.39 649 A 1 ATOM 5125 C CA . ASN A 0 649 . -70.667 -29.638 38.769 1.00 84.39 649 A 1 ATOM 5126 C C . ASN A 0 649 . -71.940 -30.474 38.931 1.00 84.39 649 A 1 ATOM 5127 C CB . ASN A 0 649 . -69.509 -30.470 38.205 1.00 84.39 649 A 1 ATOM 5128 O O . ASN A 0 649 . -72.521 -30.884 37.925 1.00 84.39 649 A 1 ATOM 5129 C CG . ASN A 0 649 . -68.519 -29.623 37.437 1.00 84.39 649 A 1 ATOM 5130 N ND2 . ASN A 0 649 . -67.346 -30.151 37.195 1.00 84.39 649 A 1 ATOM 5131 O OD1 . ASN A 0 649 . -68.779 -28.510 37.017 1.00 84.39 649 A 1 ATOM 5132 N N . THR A 0 650 . -72.392 -30.727 40.159 1.00 87.96 650 A 1 ATOM 5133 C CA . THR A 0 650 . -73.639 -31.459 40.387 1.00 87.96 650 A 1 ATOM 5134 C C . THR A 0 650 . -74.850 -30.553 40.130 1.00 87.96 650 A 1 ATOM 5135 C CB . THR A 0 650 . -73.705 -32.126 41.767 1.00 87.96 650 A 1 ATOM 5136 O O . THR A 0 650 . -74.801 -29.369 40.473 1.00 87.96 650 A 1 ATOM 5137 C CG2 . THR A 0 650 . -72.526 -33.068 42.015 1.00 87.96 650 A 1 ATOM 5138 O OG1 . THR A 0 650 . -73.744 -31.217 42.828 1.00 87.96 650 A 1 ATOM 5139 N N . PRO A 0 651 . -75.927 -31.066 39.504 1.00 88.88 651 A 1 ATOM 5140 C CA . PRO A 0 651 . -77.168 -30.314 39.356 1.00 88.88 651 A 1 ATOM 5141 C C . PRO A 0 651 . -77.704 -29.866 40.716 1.00 88.88 651 A 1 ATOM 5142 C CB . PRO A 0 651 . -78.151 -31.249 38.643 1.00 88.88 651 A 1 ATOM 5143 O O . PRO A 0 651 . -77.631 -30.611 41.699 1.00 88.88 651 A 1 ATOM 5144 C CG . PRO A 0 651 . -77.237 -32.215 37.895 1.00 88.88 651 A 1 ATOM 5145 C CD . PRO A 0 651 . -76.043 -32.355 38.837 1.00 88.88 651 A 1 ATOM 5146 N N . LEU A 0 652 . -78.272 -28.660 40.768 1.00 88.48 652 A 1 ATOM 5147 C CA . LEU A 0 652 . -78.751 -28.051 42.009 1.00 88.48 652 A 1 ATOM 5148 C C . LEU A 0 652 . -79.842 -28.885 42.702 1.00 88.48 652 A 1 ATOM 5149 C CB . LEU A 0 652 . -79.265 -26.649 41.648 1.00 88.48 652 A 1 ATOM 5150 O O . LEU A 0 652 . -79.937 -28.892 43.932 1.00 88.48 652 A 1 ATOM 5151 C CG . LEU A 0 652 . -79.809 -25.835 42.830 1.00 88.48 652 A 1 ATOM 5152 C CD1 . LEU A 0 652 . -78.742 -25.549 43.884 1.00 88.48 652 A 1 ATOM 5153 C CD2 . LEU A 0 652 . -80.337 -24.510 42.296 1.00 88.48 652 A 1 ATOM 5154 N N . THR A 0 653 . -80.659 -29.595 41.922 1.00 91.31 653 A 1 ATOM 5155 C CA . THR A 0 653 . -81.742 -30.455 42.419 1.00 91.31 653 A 1 ATOM 5156 C C . THR A 0 653 . -81.573 -31.900 41.956 1.00 91.31 653 A 1 ATOM 5157 C CB . THR A 0 653 . -83.132 -29.902 42.061 1.00 91.31 653 A 1 ATOM 5158 O O . THR A 0 653 . -80.655 -32.218 41.203 1.00 91.31 653 A 1 ATOM 5159 C CG2 . THR A 0 653 . -83.327 -28.433 42.444 1.00 91.31 653 A 1 ATOM 5160 O OG1 . THR A 0 653 . -83.446 -30.065 40.701 1.00 91.31 653 A 1 ATOM 5161 N N . PHE A 0 654 . -82.446 -32.802 42.412 1.00 92.29 654 A 1 ATOM 5162 C CA . PHE A 0 654 . -82.488 -34.167 41.872 1.00 92.29 654 A 1 ATOM 5163 C C . PHE A 0 654 . -83.135 -34.236 40.482 1.00 92.29 654 A 1 ATOM 5164 C CB . PHE A 0 654 . -83.167 -35.116 42.862 1.00 92.29 654 A 1 ATOM 5165 O O . PHE A 0 654 . -83.010 -35.261 39.823 1.00 92.29 654 A 1 ATOM 5166 C CG . PHE A 0 654 . -82.412 -35.282 44.162 1.00 92.29 654 A 1 ATOM 5167 C CD1 . PHE A 0 654 . -81.391 -36.244 44.260 1.00 92.29 654 A 1 ATOM 5168 C CD2 . PHE A 0 654 . -82.715 -34.465 45.265 1.00 92.29 654 A 1 ATOM 5169 C CE1 . PHE A 0 654 . -80.686 -36.399 45.467 1.00 92.29 654 A 1 ATOM 5170 C CE2 . PHE A 0 654 . -82.009 -34.617 46.471 1.00 92.29 654 A 1 ATOM 5171 C CZ . PHE A 0 654 . -80.997 -35.588 46.573 1.00 92.29 654 A 1 ATOM 5172 N N . ILE A 0 655 . -83.772 -33.152 40.026 1.00 91.74 655 A 1 ATOM 5173 C CA . ILE A 0 655 . -84.173 -32.982 38.631 1.00 91.74 655 A 1 ATOM 5174 C C . ILE A 0 655 . -82.940 -32.500 37.861 1.00 91.74 655 A 1 ATOM 5175 C CB . ILE A 0 655 . -85.359 -31.996 38.513 1.00 91.74 655 A 1 ATOM 5176 O O . ILE A 0 655 . -82.534 -31.345 38.000 1.00 91.74 655 A 1 ATOM 5177 C CG1 . ILE A 0 655 . -86.558 -32.471 39.365 1.00 91.74 655 A 1 ATOM 5178 C CG2 . ILE A 0 655 . -85.766 -31.830 37.040 1.00 91.74 655 A 1 ATOM 5179 C CD1 . ILE A 0 655 . -87.769 -31.532 39.355 1.00 91.74 655 A 1 ATOM 5180 N N . ASP A 0 656 . -82.347 -33.387 37.060 1.00 86.31 656 A 1 ATOM 5181 C CA . ASP A 0 656 . -81.102 -33.094 36.336 1.00 86.31 656 A 1 ATOM 5182 C C . ASP A 0 656 . -81.265 -31.952 35.311 1.00 86.31 656 A 1 ATOM 5183 C CB . ASP A 0 656 . -80.587 -34.366 35.636 1.00 86.31 656 A 1 ATOM 5184 O O . ASP A 0 656 . -80.338 -31.170 35.117 1.00 86.31 656 A 1 ATOM 5185 C CG . ASP A 0 656 . -80.079 -35.475 36.576 1.00 86.31 656 A 1 ATOM 5186 O OD1 . ASP A 0 656 . -79.498 -35.167 37.649 1.00 86.31 656 A 1 ATOM 5187 O OD2 . ASP A 0 656 . -80.220 -36.654 36.185 1.00 86.31 656 A 1 ATOM 5188 N N . ASN A 0 657 . -82.444 -31.828 34.682 1.00 90.48 657 A 1 ATOM 5189 C CA . ASN A 0 657 . -82.763 -30.784 33.701 1.00 90.48 657 A 1 ATOM 5190 C C . ASN A 0 657 . -83.947 -29.918 34.168 1.00 90.48 657 A 1 ATOM 5191 C CB . ASN A 0 657 . -82.974 -31.436 32.323 1.00 90.48 657 A 1 ATOM 5192 O O . ASN A 0 657 . -85.108 -30.155 33.819 1.00 90.48 657 A 1 ATOM 5193 C CG . ASN A 0 657 . -83.024 -30.419 31.198 1.00 90.48 657 A 1 ATOM 5194 N ND2 . ASN A 0 657 . -83.043 -30.878 29.971 1.00 90.48 657 A 1 ATOM 5195 O OD1 . ASN A 0 657 . -83.073 -29.215 31.395 1.00 90.48 657 A 1 ATOM 5196 N N . LEU A 0 658 . -83.649 -28.912 34.994 1.00 91.71 658 A 1 ATOM 5197 C CA . LEU A 0 658 . -84.639 -27.966 35.522 1.00 91.71 658 A 1 ATOM 5198 C C . LEU A 0 658 . -85.344 -27.165 34.413 1.00 91.71 658 A 1 ATOM 5199 C CB . LEU A 0 658 . -83.933 -27.027 36.518 1.00 91.71 658 A 1 ATOM 5200 O O . LEU A 0 658 . -86.544 -26.911 34.524 1.00 91.71 658 A 1 ATOM 5201 C CG . LEU A 0 658 . -83.863 -27.589 37.948 1.00 91.71 658 A 1 ATOM 5202 C CD1 . LEU A 0 658 . -82.631 -27.043 38.670 1.00 91.71 658 A 1 ATOM 5203 C CD2 . LEU A 0 658 . -85.107 -27.186 38.749 1.00 91.71 658 A 1 ATOM 5204 N N . ASP A 0 659 . -84.641 -26.809 33.335 1.00 92.46 659 A 1 ATOM 5205 C CA . ASP A 0 659 . -85.218 -26.093 32.188 1.00 92.46 659 A 1 ATOM 5206 C C . ASP A 0 659 . -86.289 -26.920 31.468 1.00 92.46 659 A 1 ATOM 5207 C CB . ASP A 0 659 . -84.109 -25.732 31.193 1.00 92.46 659 A 1 ATOM 5208 O O . ASP A 0 659 . -87.359 -26.410 31.116 1.00 92.46 659 A 1 ATOM 5209 C CG . ASP A 0 659 . -83.270 -24.567 31.700 1.00 92.46 659 A 1 ATOM 5210 O OD1 . ASP A 0 659 . -83.803 -23.435 31.652 1.00 92.46 659 A 1 ATOM 5211 O OD2 . ASP A 0 659 . -82.129 -24.822 32.139 1.00 92.46 659 A 1 ATOM 5212 N N . GLU A 0 660 . -86.036 -28.215 31.280 1.00 93.41 660 A 1 ATOM 5213 C CA . GLU A 0 660 . -87.012 -29.145 30.708 1.00 93.41 660 A 1 ATOM 5214 C C . GLU A 0 660 . -88.223 -29.315 31.627 1.00 93.41 660 A 1 ATOM 5215 C CB . GLU A 0 660 . -86.315 -30.474 30.426 1.00 93.41 660 A 1 ATOM 5216 O O . GLU A 0 660 . -89.364 -29.249 31.163 1.00 93.41 660 A 1 ATOM 5217 C CG . GLU A 0 660 . -87.232 -31.549 29.836 1.00 93.41 660 A 1 ATOM 5218 C CD . GLU A 0 660 . -86.473 -32.843 29.498 1.00 93.41 660 A 1 ATOM 5219 O OE1 . GLU A 0 660 . -87.169 -33.795 29.082 1.00 93.41 660 A 1 ATOM 5220 O OE2 . GLU A 0 660 . -85.225 -32.873 29.651 1.00 93.41 660 A 1 ATOM 5221 N N . PHE A 0 661 . -88.001 -29.438 32.939 1.00 94.86 661 A 1 ATOM 5222 C CA . PHE A 0 661 . -89.086 -29.501 33.918 1.00 94.86 661 A 1 ATOM 5223 C C . PHE A 0 661 . -89.974 -28.248 33.881 1.00 94.86 661 A 1 ATOM 5224 C CB . PHE A 0 661 . -88.486 -29.730 35.307 1.00 94.86 661 A 1 ATOM 5225 O O . PHE A 0 661 . -91.202 -28.345 33.803 1.00 94.86 661 A 1 ATOM 5226 C CG . PHE A 0 661 . -89.515 -29.730 36.415 1.00 94.86 661 A 1 ATOM 5227 C CD1 . PHE A 0 661 . -89.542 -28.696 37.370 1.00 94.86 661 A 1 ATOM 5228 C CD2 . PHE A 0 661 . -90.471 -30.759 36.468 1.00 94.86 661 A 1 ATOM 5229 C CE1 . PHE A 0 661 . -90.522 -28.698 38.377 1.00 94.86 661 A 1 ATOM 5230 C CE2 . PHE A 0 661 . -91.449 -30.765 37.476 1.00 94.86 661 A 1 ATOM 5231 C CZ . PHE A 0 661 . -91.476 -29.729 38.423 1.00 94.86 661 A 1 ATOM 5232 N N . VAL A 0 662 . -89.365 -27.060 33.844 1.00 94.79 662 A 1 ATOM 5233 C CA . VAL A 0 662 . -90.087 -25.790 33.692 1.00 94.79 662 A 1 ATOM 5234 C C . VAL A 0 662 . -90.820 -25.709 32.350 1.00 94.79 662 A 1 ATOM 5235 C CB . VAL A 0 662 . -89.112 -24.614 33.886 1.00 94.79 662 A 1 ATOM 5236 O O . VAL A 0 662 . -91.938 -25.195 32.290 1.00 94.79 662 A 1 ATOM 5237 C CG1 . VAL A 0 662 . -89.698 -23.285 33.399 1.00 94.79 662 A 1 ATOM 5238 C CG2 . VAL A 0 662 . -88.790 -24.467 35.378 1.00 94.79 662 A 1 ATOM 5239 N N . SER A 0 663 . -90.233 -26.231 31.274 1.00 95.04 663 A 1 ATOM 5240 C CA . SER A 0 663 . -90.862 -26.255 29.948 1.00 95.04 663 A 1 ATOM 5241 C C . SER A 0 663 . -92.116 -27.131 29.925 1.00 95.04 663 A 1 ATOM 5242 C CB . SER A 0 663 . -89.861 -26.722 28.890 1.00 95.04 663 A 1 ATOM 5243 O O . SER A 0 663 . -93.140 -26.713 29.382 1.00 95.04 663 A 1 ATOM 5244 O OG . SER A 0 663 . -88.787 -25.806 28.833 1.00 95.04 663 A 1 ATOM 5245 N N . ARG A 0 664 . -92.083 -28.293 30.589 1.00 94.88 664 A 1 ATOM 5246 C CA . ARG A 0 664 . -93.259 -29.164 30.757 1.00 94.88 664 A 1 ATOM 5247 C C . ARG A 0 664 . -94.357 -28.491 31.585 1.00 94.88 664 A 1 ATOM 5248 C CB . ARG A 0 664 . -92.843 -30.502 31.382 1.00 94.88 664 A 1 ATOM 5249 O O . ARG A 0 664 . -95.519 -28.518 31.193 1.00 94.88 664 A 1 ATOM 5250 C CG . ARG A 0 664 . -91.988 -31.372 30.444 1.00 94.88 664 A 1 ATOM 5251 C CD . ARG A 0 664 . -91.600 -32.703 31.104 1.00 94.88 664 A 1 ATOM 5252 N NE . ARG A 0 664 . -92.785 -33.557 31.344 1.00 94.88 664 A 1 ATOM 5253 N NH1 . ARG A 0 664 . -91.758 -35.267 32.487 1.00 94.88 664 A 1 ATOM 5254 N NH2 . ARG A 0 664 . -93.969 -35.345 32.090 1.00 94.88 664 A 1 ATOM 5255 C CZ . ARG A 0 664 . -92.828 -34.719 31.977 1.00 94.88 664 A 1 ATOM 5256 N N . LEU A 0 665 . -94.002 -27.790 32.666 1.00 94.45 665 A 1 ATOM 5257 C CA . LEU A 0 665 . -94.969 -26.995 33.439 1.00 94.45 665 A 1 ATOM 5258 C C . LEU A 0 665 . -95.617 -25.886 32.598 1.00 94.45 665 A 1 ATOM 5259 C CB . LEU A 0 665 . -94.282 -26.376 34.666 1.00 94.45 665 A 1 ATOM 5260 O O . LEU A 0 665 . -96.829 -25.682 32.673 1.00 94.45 665 A 1 ATOM 5261 C CG . LEU A 0 665 . -93.942 -27.370 35.785 1.00 94.45 665 A 1 ATOM 5262 C CD1 . LEU A 0 665 . -93.088 -26.647 36.826 1.00 94.45 665 A 1 ATOM 5263 C CD2 . LEU A 0 665 . -95.205 -27.885 36.480 1.00 94.45 665 A 1 ATOM 5264 N N . LYS A 0 666 . -94.835 -25.186 31.765 1.00 93.52 666 A 1 ATOM 5265 C CA . LYS A 0 666 . -95.358 -24.170 30.836 1.00 93.52 666 A 1 ATOM 5266 C C . LYS A 0 666 . -96.312 -24.782 29.809 1.00 93.52 666 A 1 ATOM 5267 C CB . LYS A 0 666 . -94.204 -23.433 30.139 1.00 93.52 666 A 1 ATOM 5268 O O . LYS A 0 666 . -97.345 -24.181 29.531 1.00 93.52 666 A 1 ATOM 5269 C CG . LYS A 0 666 . -93.497 -22.441 31.074 1.00 93.52 666 A 1 ATOM 5270 C CD . LYS A 0 666 . -92.259 -21.833 30.402 1.00 93.52 666 A 1 ATOM 5271 C CE . LYS A 0 666 . -91.568 -20.854 31.360 1.00 93.52 666 A 1 ATOM 5272 N NZ . LYS A 0 666 . -90.292 -20.336 30.803 1.00 93.52 666 A 1 ATOM 5273 N N . ALA A 0 667 . -96.021 -25.983 29.305 1.00 92.17 667 A 1 ATOM 5274 C CA . ALA A 0 667 . -96.862 -26.685 28.332 1.00 92.17 667 A 1 ATOM 5275 C C . ALA A 0 667 . -98.265 -27.028 28.867 1.00 92.17 667 A 1 ATOM 5276 C CB . ALA A 0 667 . -96.124 -27.940 27.855 1.00 92.17 667 A 1 ATOM 5277 O O . ALA A 0 667 . -99.201 -27.202 28.078 1.00 92.17 667 A 1 ATOM 5278 N N . LEU A 0 668 . -98.466 -27.044 30.191 1.00 91.38 668 A 1 ATOM 5279 C CA . LEU A 0 668 . -99.796 -27.171 30.790 1.00 91.38 668 A 1 ATOM 5280 C C . LEU A 0 668 . -100.702 -25.963 30.478 1.00 91.38 668 A 1 ATOM 5281 C CB . LEU A 0 668 . -99.692 -27.421 32.303 1.00 91.38 668 A 1 ATOM 5282 O O . LEU A 0 668 . -101.918 -26.141 30.418 1.00 91.38 668 A 1 ATOM 5283 C CG . LEU A 0 668 . -98.980 -28.728 32.709 1.00 91.38 668 A 1 ATOM 5284 C CD1 . LEU A 0 668 . -98.915 -28.793 34.233 1.00 91.38 668 A 1 ATOM 5285 C CD2 . LEU A 0 668 . -99.718 -29.970 32.208 1.00 91.38 668 A 1 ATOM 5286 N N . ASN A 0 669 . -100.147 -24.783 30.160 1.00 89.65 669 A 1 ATOM 5287 C CA . ASN A 0 669 . -100.880 -23.544 29.842 1.00 89.65 669 A 1 ATOM 5288 C C . ASN A 0 669 . -101.898 -23.130 30.925 1.00 89.65 669 A 1 ATOM 5289 C CB . ASN A 0 669 . -101.484 -23.608 28.420 1.00 89.65 669 A 1 ATOM 5290 O O . ASN A 0 669 . -102.993 -22.656 30.628 1.00 89.65 669 A 1 ATOM 5291 C CG . ASN A 0 669 . -100.467 -23.468 27.307 1.00 89.65 669 A 1 ATOM 5292 N ND2 . ASN A 0 669 . -100.818 -23.874 26.109 1.00 89.65 669 A 1 ATOM 5293 O OD1 . ASN A 0 669 . -99.379 -22.950 27.460 1.00 89.65 669 A 1 ATOM 5294 N N . MET A 0 670 . -101.542 -23.312 32.198 1.00 90.93 670 A 1 ATOM 5295 C CA . MET A 0 670 . -102.394 -22.952 33.332 1.00 90.93 670 A 1 ATOM 5296 C C . MET A 0 670 . -101.977 -21.604 33.922 1.00 90.93 670 A 1 ATOM 5297 C CB . MET A 0 670 . -102.326 -24.041 34.405 1.00 90.93 670 A 1 ATOM 5298 O O . MET A 0 670 . -100.870 -21.467 34.439 1.00 90.93 670 A 1 ATOM 5299 C CG . MET A 0 670 . -102.906 -25.383 33.946 1.00 90.93 670 A 1 ATOM 5300 S SD . MET A 0 670 . -102.559 -26.766 35.066 1.00 90.93 670 A 1 ATOM 5301 C CE . MET A 0 670 . -103.180 -26.107 36.633 1.00 90.93 670 A 1 ATOM 5302 N N . ASN A 0 671 . -102.895 -20.633 33.943 1.00 88.83 671 A 1 ATOM 5303 C CA . ASN A 0 671 . -102.642 -19.312 34.538 1.00 88.83 671 A 1 ATOM 5304 C C . ASN A 0 671 . -102.270 -19.384 36.030 1.00 88.83 671 A 1 ATOM 5305 C CB . ASN A 0 671 . -103.891 -18.428 34.357 1.00 88.83 671 A 1 ATOM 5306 O O . ASN A 0 671 . -101.530 -18.535 36.522 1.00 88.83 671 A 1 ATOM 5307 C CG . ASN A 0 671 . -104.141 -18.010 32.920 1.00 88.83 671 A 1 ATOM 5308 N ND2 . ASN A 0 671 . -105.331 -17.553 32.613 1.00 88.83 671 A 1 ATOM 5309 O OD1 . ASN A 0 671 . -103.286 -18.074 32.059 1.00 88.83 671 A 1 ATOM 5310 N N . SER A 0 672 . -102.767 -20.395 36.751 1.00 91.19 672 A 1 ATOM 5311 C CA . SER A 0 672 . -102.450 -20.627 38.165 1.00 91.19 672 A 1 ATOM 5312 C C . SER A 0 672 . -100.997 -21.051 38.398 1.00 91.19 672 A 1 ATOM 5313 C CB . SER A 0 672 . -103.393 -21.691 38.739 1.00 91.19 672 A 1 ATOM 5314 O O . SER A 0 672 . -100.468 -20.805 39.476 1.00 91.19 672 A 1 ATOM 5315 O OG . SER A 0 672 . -103.385 -22.850 37.923 1.00 91.19 672 A 1 ATOM 5316 N N . LEU A 0 673 . -100.328 -21.643 37.400 1.00 92.59 673 A 1 ATOM 5317 C CA . LEU A 0 673 . -98.928 -22.062 37.505 1.00 92.59 673 A 1 ATOM 5318 C C . LEU A 0 673 . -97.937 -20.926 37.241 1.00 92.59 673 A 1 ATOM 5319 C CB . LEU A 0 673 . -98.653 -23.237 36.549 1.00 92.59 673 A 1 ATOM 5320 O O . LEU A 0 673 . -96.775 -21.051 37.620 1.00 92.59 673 A 1 ATOM 5321 C CG . LEU A 0 673 . -99.319 -24.565 36.940 1.00 92.59 673 A 1 ATOM 5322 C CD1 . LEU A 0 673 . -99.045 -25.606 35.858 1.00 92.59 673 A 1 ATOM 5323 C CD2 . LEU A 0 673 . -98.760 -25.124 38.247 1.00 92.59 673 A 1 ATOM 5324 N N . THR A 0 674 . -98.366 -19.825 36.619 1.00 93.00 674 A 1 ATOM 5325 C CA . THR A 0 674 . -97.478 -18.753 36.141 1.00 93.00 674 A 1 ATOM 5326 C C . THR A 0 674 . -96.543 -18.221 37.227 1.00 93.00 674 A 1 ATOM 5327 C CB . THR A 0 674 . -98.312 -17.599 35.567 1.00 93.00 674 A 1 ATOM 5328 O O . THR A 0 674 . -95.344 -18.095 36.991 1.00 93.00 674 A 1 ATOM 5329 C CG2 . THR A 0 674 . -97.462 -16.493 34.942 1.00 93.00 674 A 1 ATOM 5330 O OG1 . THR A 0 674 . -99.147 -18.092 34.547 1.00 93.00 674 A 1 ATOM 5331 N N . SER A 0 675 . -97.054 -17.956 38.433 1.00 93.22 675 A 1 ATOM 5332 C CA . SER A 0 675 . -96.236 -17.445 39.543 1.00 93.22 675 A 1 ATOM 5333 C C . SER A 0 675 . -95.227 -18.477 40.057 1.00 93.22 675 A 1 ATOM 5334 C CB . SER A 0 675 . -97.143 -16.976 40.684 1.00 93.22 675 A 1 ATOM 5335 O O . SER A 0 675 . -94.100 -18.121 40.393 1.00 93.22 675 A 1 ATOM 5336 O OG . SER A 0 675 . -97.935 -18.055 41.147 1.00 93.22 675 A 1 ATOM 5337 N N . HIS A 0 676 . -95.597 -19.759 40.081 1.00 92.96 676 A 1 ATOM 5338 C CA . HIS A 0 676 . -94.720 -20.855 40.502 1.00 92.96 676 A 1 ATOM 5339 C C . HIS A 0 676 . -93.617 -21.118 39.476 1.00 92.96 676 A 1 ATOM 5340 C CB . HIS A 0 676 . -95.553 -22.127 40.726 1.00 92.96 676 A 1 ATOM 5341 O O . HIS A 0 676 . -92.457 -21.285 39.844 1.00 92.96 676 A 1 ATOM 5342 C CG . HIS A 0 676 . -96.743 -21.924 41.626 1.00 92.96 676 A 1 ATOM 5343 C CD2 . HIS A 0 676 . -98.014 -22.383 41.415 1.00 92.96 676 A 1 ATOM 5344 N ND1 . HIS A 0 676 . -96.764 -21.198 42.793 1.00 92.96 676 A 1 ATOM 5345 C CE1 . HIS A 0 676 . -98.022 -21.207 43.261 1.00 92.96 676 A 1 ATOM 5346 N NE2 . HIS A 0 676 . -98.816 -21.938 42.468 1.00 92.96 676 A 1 ATOM 5347 N N . ILE A 0 677 . -93.972 -21.100 38.189 1.00 94.24 677 A 1 ATOM 5348 C CA . ILE A 0 677 . -93.029 -21.207 37.075 1.00 94.24 677 A 1 ATOM 5349 C C . ILE A 0 677 . -92.021 -20.061 37.135 1.00 94.24 677 A 1 ATOM 5350 C CB . ILE A 0 677 . -93.803 -21.223 35.738 1.00 94.24 677 A 1 ATOM 5351 O O . ILE A 0 677 . -90.824 -20.306 37.019 1.00 94.24 677 A 1 ATOM 5352 C CG1 . ILE A 0 677 . -94.538 -22.572 35.574 1.00 94.24 677 A 1 ATOM 5353 C CG2 . ILE A 0 677 . -92.867 -20.970 34.543 1.00 94.24 677 A 1 ATOM 5354 C CD1 . ILE A 0 677 . -95.576 -22.576 34.444 1.00 94.24 677 A 1 ATOM 5355 N N . GLN A 0 678 . -92.487 -18.828 37.348 1.00 94.29 678 A 1 ATOM 5356 C CA . GLN A 0 678 . -91.599 -17.674 37.443 1.00 94.29 678 A 1 ATOM 5357 C C . GLN A 0 678 . -90.640 -17.796 38.636 1.00 94.29 678 A 1 ATOM 5358 C CB . GLN A 0 678 . -92.440 -16.389 37.488 1.00 94.29 678 A 1 ATOM 5359 O O . GLN A 0 678 . -89.445 -17.589 38.466 1.00 94.29 678 A 1 ATOM 5360 C CG . GLN A 0 678 . -91.576 -15.132 37.309 1.00 94.29 678 A 1 ATOM 5361 C CD . GLN A 0 678 . -90.825 -15.106 35.977 1.00 94.29 678 A 1 ATOM 5362 N NE2 . GLN A 0 678 . -89.609 -14.627 35.957 1.00 94.29 678 A 1 ATOM 5363 O OE1 . GLN A 0 678 . -91.324 -15.526 34.939 1.00 94.29 678 A 1 ATOM 5364 N N . ALA A 0 679 . -91.125 -18.238 39.802 1.00 94.22 679 A 1 ATOM 5365 C CA . ALA A 0 679 . -90.273 -18.484 40.969 1.00 94.22 679 A 1 ATOM 5366 C C . ALA A 0 679 . -89.206 -19.571 40.717 1.00 94.22 679 A 1 ATOM 5367 C CB . ALA A 0 679 . -91.176 -18.842 42.156 1.00 94.22 679 A 1 ATOM 5368 O O . ALA A 0 679 . -88.068 -19.437 41.161 1.00 94.22 679 A 1 ATOM 5369 N N . LEU A 0 680 . -89.537 -20.632 39.965 1.00 94.39 680 A 1 ATOM 5370 C CA . LEU A 0 680 . -88.558 -21.644 39.545 1.00 94.39 680 A 1 ATOM 5371 C C . LEU A 0 680 . -87.508 -21.077 38.580 1.00 94.39 680 A 1 ATOM 5372 C CB . LEU A 0 680 . -89.272 -22.832 38.876 1.00 94.39 680 A 1 ATOM 5373 O O . LEU A 0 680 . -86.327 -21.400 38.703 1.00 94.39 680 A 1 ATOM 5374 C CG . LEU A 0 680 . -90.043 -23.750 39.833 1.00 94.39 680 A 1 ATOM 5375 C CD1 . LEU A 0 680 . -90.843 -24.761 39.013 1.00 94.39 680 A 1 ATOM 5376 C CD2 . LEU A 0 680 . -89.102 -24.523 40.757 1.00 94.39 680 A 1 ATOM 5377 N N . VAL A 0 681 . -87.934 -20.246 37.625 1.00 94.76 681 A 1 ATOM 5378 C CA . VAL A 0 681 . -87.037 -19.613 36.647 1.00 94.76 681 A 1 ATOM 5379 C C . VAL A 0 681 . -86.077 -18.641 37.334 1.00 94.76 681 A 1 ATOM 5380 C CB . VAL A 0 681 . -87.832 -18.923 35.523 1.00 94.76 681 A 1 ATOM 5381 O O . VAL A 0 681 . -84.870 -18.722 37.112 1.00 94.76 681 A 1 ATOM 5382 C CG1 . VAL A 0 681 . -86.948 -18.070 34.603 1.00 94.76 681 A 1 ATOM 5383 C CG2 . VAL A 0 681 . -88.507 -19.970 34.626 1.00 94.76 681 A 1 ATOM 5384 N N . ASP A 0 682 . -86.596 -17.755 38.185 1.00 93.03 682 A 1 ATOM 5385 C CA . ASP A 0 682 . -85.813 -16.683 38.809 1.00 93.03 682 A 1 ATOM 5386 C C . ASP A 0 682 . -84.872 -17.181 39.914 1.00 93.03 682 A 1 ATOM 5387 C CB . ASP A 0 682 . -86.759 -15.594 39.343 1.00 93.03 682 A 1 ATOM 5388 O O . ASP A 0 682 . -83.840 -16.552 40.153 1.00 93.03 682 A 1 ATOM 5389 C CG . ASP A 0 682 . -87.434 -14.783 38.232 1.00 93.03 682 A 1 ATOM 5390 O OD1 . ASP A 0 682 . -86.888 -14.710 37.106 1.00 93.03 682 A 1 ATOM 5391 O OD2 . ASP A 0 682 . -88.513 -14.203 38.486 1.00 93.03 682 A 1 ATOM 5392 N N . GLY A 0 683 . -85.201 -18.309 40.552 1.00 92.29 683 A 1 ATOM 5393 C CA . GLY A 0 683 . -84.392 -18.936 41.596 1.00 92.29 683 A 1 ATOM 5394 C C . GLY A 0 683 . -83.537 -20.099 41.073 1.00 92.29 683 A 1 ATOM 5395 O O . GLY A 0 683 . -82.433 -19.877 40.567 1.00 92.29 683 A 1 ATOM 5396 N N . PRO A 0 684 . -83.998 -21.359 41.215 1.00 92.08 684 A 1 ATOM 5397 C CA . PRO A 0 684 . -83.170 -22.541 40.986 1.00 92.08 684 A 1 ATOM 5398 C C . PRO A 0 684 . -82.650 -22.677 39.551 1.00 92.08 684 A 1 ATOM 5399 C CB . PRO A 0 684 . -84.029 -23.743 41.400 1.00 92.08 684 A 1 ATOM 5400 O O . PRO A 0 684 . -81.493 -23.048 39.394 1.00 92.08 684 A 1 ATOM 5401 C CG . PRO A 0 684 . -85.461 -23.223 41.301 1.00 92.08 684 A 1 ATOM 5402 C CD . PRO A 0 684 . -85.314 -21.753 41.690 1.00 92.08 684 A 1 ATOM 5403 N N . VAL A 0 685 . -83.441 -22.363 38.515 1.00 93.19 685 A 1 ATOM 5404 C CA . VAL A 0 685 . -82.978 -22.459 37.111 1.00 93.19 685 A 1 ATOM 5405 C C . VAL A 0 685 . -81.848 -21.467 36.850 1.00 93.19 685 A 1 ATOM 5406 C CB . VAL A 0 685 . -84.123 -22.181 36.124 1.00 93.19 685 A 1 ATOM 5407 O O . VAL A 0 685 . -80.774 -21.844 36.381 1.00 93.19 685 A 1 ATOM 5408 C CG1 . VAL A 0 685 . -83.659 -22.108 34.665 1.00 93.19 685 A 1 ATOM 5409 C CG2 . VAL A 0 685 . -85.229 -23.237 36.191 1.00 93.19 685 A 1 ATOM 5410 N N . LYS A 0 686 . -82.066 -20.193 37.196 1.00 92.50 686 A 1 ATOM 5411 C CA . LYS A 0 686 . -81.060 -19.142 37.029 1.00 92.50 686 A 1 ATOM 5412 C C . LYS A 0 686 . -79.778 -19.464 37.792 1.00 92.50 686 A 1 ATOM 5413 C CB . LYS A 0 686 . -81.670 -17.815 37.484 1.00 92.50 686 A 1 ATOM 5414 O O . LYS A 0 686 . -78.691 -19.266 37.254 1.00 92.50 686 A 1 ATOM 5415 C CG . LYS A 0 686 . -80.712 -16.639 37.274 1.00 92.50 686 A 1 ATOM 5416 C CD . LYS A 0 686 . -81.400 -15.359 37.744 1.00 92.50 686 A 1 ATOM 5417 C CE . LYS A 0 686 . -80.455 -14.169 37.595 1.00 92.50 686 A 1 ATOM 5418 N NZ . LYS A 0 686 . -81.090 -12.961 38.164 1.00 92.50 686 A 1 ATOM 5419 N N . LEU A 0 687 . -79.892 -19.970 39.019 1.00 90.87 687 A 1 ATOM 5420 C CA . LEU A 0 687 . -78.733 -20.371 39.809 1.00 90.87 687 A 1 ATOM 5421 C C . LEU A 0 687 . -78.000 -21.566 39.183 1.00 90.87 687 A 1 ATOM 5422 C CB . LEU A 0 687 . -79.190 -20.665 41.244 1.00 90.87 687 A 1 ATOM 5423 O O . LEU A 0 687 . -76.774 -21.523 39.058 1.00 90.87 687 A 1 ATOM 5424 C CG . LEU A 0 687 . -78.021 -20.998 42.185 1.00 90.87 687 A 1 ATOM 5425 C CD1 . LEU A 0 687 . -77.033 -19.837 42.289 1.00 90.87 687 A 1 ATOM 5426 C CD2 . LEU A 0 687 . -78.567 -21.296 43.572 1.00 90.87 687 A 1 ATOM 5427 N N . ASP A 0 688 . -78.730 -22.593 38.738 1.00 90.20 688 A 1 ATOM 5428 C CA . ASP A 0 688 . -78.159 -23.782 38.095 1.00 90.20 688 A 1 ATOM 5429 C C . ASP A 0 688 . -77.360 -23.416 36.830 1.00 90.20 688 A 1 ATOM 5430 C CB . ASP A 0 688 . -79.272 -24.802 37.793 1.00 90.20 688 A 1 ATOM 5431 O O . ASP A 0 688 . -76.253 -23.918 36.623 1.00 90.20 688 A 1 ATOM 5432 C CG . ASP A 0 688 . -78.676 -26.185 37.547 1.00 90.20 688 A 1 ATOM 5433 O OD1 . ASP A 0 688 . -78.293 -26.834 38.546 1.00 90.20 688 A 1 ATOM 5434 O OD2 . ASP A 0 688 . -78.425 -26.569 36.388 1.00 90.20 688 A 1 ATOM 5435 N N . ALA A 0 689 . -77.838 -22.434 36.058 1.00 89.90 689 A 1 ATOM 5436 C CA . ALA A 0 689 . -77.146 -21.925 34.873 1.00 89.90 689 A 1 ATOM 5437 C C . ALA A 0 689 . -75.788 -21.255 35.176 1.00 89.90 689 A 1 ATOM 5438 C CB . ALA A 0 689 . -78.093 -20.959 34.151 1.00 89.90 689 A 1 ATOM 5439 O O . ALA A 0 689 . -74.920 -21.188 34.304 1.00 89.90 689 A 1 ATOM 5440 N N . THR A 0 690 . -75.556 -20.774 36.403 1.00 90.75 690 A 1 ATOM 5441 C CA . THR A 0 690 . -74.282 -20.125 36.780 1.00 90.75 690 A 1 ATOM 5442 C C . THR A 0 690 . -73.185 -21.105 37.208 1.00 90.75 690 A 1 ATOM 5443 C CB . THR A 0 690 . -74.461 -19.042 37.851 1.00 90.75 690 A 1 ATOM 5444 O O . THR A 0 690 . -72.022 -20.702 37.310 1.00 90.75 690 A 1 ATOM 5445 C CG2 . THR A 0 690 . -75.431 -17.941 37.432 1.00 90.75 690 A 1 ATOM 5446 O OG1 . THR A 0 690 . -74.896 -19.581 39.072 1.00 90.75 690 A 1 ATOM 5447 N N . ARG A 0 691 . -73.505 -22.396 37.404 1.00 89.21 691 A 1 ATOM 5448 C CA . ARG A 0 691 . -72.564 -23.416 37.912 1.00 89.21 691 A 1 ATOM 5449 C C . ARG A 0 691 . -71.269 -23.496 37.106 1.00 89.21 691 A 1 ATOM 5450 C CB . ARG A 0 691 . -73.241 -24.797 37.937 1.00 89.21 691 A 1 ATOM 5451 O O . ARG A 0 691 . -70.197 -23.565 37.696 1.00 89.21 691 A 1 ATOM 5452 C CG . ARG A 0 691 . -74.297 -24.923 39.048 1.00 89.21 691 A 1 ATOM 5453 C CD . ARG A 0 691 . -74.915 -26.327 39.128 1.00 89.21 691 A 1 ATOM 5454 N NE . ARG A 0 691 . -75.589 -26.731 37.883 1.00 89.21 691 A 1 ATOM 5455 N NH1 . ARG A 0 691 . -74.064 -28.225 37.081 1.00 89.21 691 A 1 ATOM 5456 N NH2 . ARG A 0 691 . -75.988 -27.843 35.967 1.00 89.21 691 A 1 ATOM 5457 C CZ . ARG A 0 691 . -75.203 -27.594 36.973 1.00 89.21 691 A 1 ATOM 5458 N N . GLY A 0 692 . -71.340 -23.420 35.774 1.00 90.04 692 A 1 ATOM 5459 C CA . GLY A 0 692 . -70.155 -23.490 34.906 1.00 90.04 692 A 1 ATOM 5460 C C . GLY A 0 692 . -69.161 -22.336 35.112 1.00 90.04 692 A 1 ATOM 5461 O O . GLY A 0 692 . -67.943 -22.544 35.105 1.00 90.04 692 A 1 ATOM 5462 N N . ASN A 0 693 . -69.667 -21.126 35.372 1.00 92.32 693 A 1 ATOM 5463 C CA . ASN A 0 693 . -68.822 -19.971 35.680 1.00 92.32 693 A 1 ATOM 5464 C C . ASN A 0 693 . -68.158 -20.149 37.050 1.00 92.32 693 A 1 ATOM 5465 C CB . ASN A 0 693 . -69.648 -18.674 35.611 1.00 92.32 693 A 1 ATOM 5466 O O . ASN A 0 693 . -66.942 -19.995 37.170 1.00 92.32 693 A 1 ATOM 5467 C CG . ASN A 0 693 . -70.064 -18.297 34.200 1.00 92.32 693 A 1 ATOM 5468 N ND2 . ASN A 0 693 . -70.894 -17.292 34.061 1.00 92.32 693 A 1 ATOM 5469 O OD1 . ASN A 0 693 . -69.654 -18.877 33.210 1.00 92.32 693 A 1 ATOM 5470 N N . ILE A 0 694 . -68.928 -20.562 38.061 1.00 92.37 694 A 1 ATOM 5471 C CA . ILE A 0 694 . -68.406 -20.818 39.411 1.00 92.37 694 A 1 ATOM 5472 C C . ILE A 0 694 . -67.390 -21.962 39.412 1.00 92.37 694 A 1 ATOM 5473 C CB . ILE A 0 694 . -69.566 -21.070 40.396 1.00 92.37 694 A 1 ATOM 5474 O O . ILE A 0 694 . -66.354 -21.853 40.064 1.00 92.37 694 A 1 ATOM 5475 C CG1 . ILE A 0 694 . -70.543 -19.875 40.444 1.00 92.37 694 A 1 ATOM 5476 C CG2 . ILE A 0 694 . -69.048 -21.370 41.813 1.00 92.37 694 A 1 ATOM 5477 C CD1 . ILE A 0 694 . -69.928 -18.508 40.780 1.00 92.37 694 A 1 ATOM 5478 N N . TYR A 0 695 . -67.613 -23.008 38.614 1.00 92.49 695 A 1 ATOM 5479 C CA . TYR A 0 695 . -66.660 -24.104 38.432 1.00 92.49 695 A 1 ATOM 5480 C C . TYR A 0 695 . -65.315 -23.581 37.936 1.00 92.49 695 A 1 ATOM 5481 C CB . TYR A 0 695 . -67.212 -25.115 37.420 1.00 92.49 695 A 1 ATOM 5482 O O . TYR A 0 695 . -64.267 -23.896 38.497 1.00 92.49 695 A 1 ATOM 5483 C CG . TYR A 0 695 . -66.245 -26.243 37.143 1.00 92.49 695 A 1 ATOM 5484 C CD1 . TYR A 0 695 . -65.489 -26.239 35.955 1.00 92.49 695 A 1 ATOM 5485 C CD2 . TYR A 0 695 . -66.063 -27.262 38.095 1.00 92.49 695 A 1 ATOM 5486 C CE1 . TYR A 0 695 . -64.565 -27.269 35.705 1.00 92.49 695 A 1 ATOM 5487 C CE2 . TYR A 0 695 . -65.137 -28.290 37.848 1.00 92.49 695 A 1 ATOM 5488 O OH . TYR A 0 695 . -63.538 -29.323 36.401 1.00 92.49 695 A 1 ATOM 5489 C CZ . TYR A 0 695 . -64.394 -28.301 36.652 1.00 92.49 695 A 1 ATOM 5490 N N . THR A 0 696 . -65.346 -22.732 36.908 1.00 93.32 696 A 1 ATOM 5491 C CA . THR A 0 696 . -64.143 -22.127 36.327 1.00 93.32 696 A 1 ATOM 5492 C C . THR A 0 696 . -63.410 -21.252 37.346 1.00 93.32 696 A 1 ATOM 5493 C CB . THR A 0 696 . -64.510 -21.313 35.079 1.00 93.32 696 A 1 ATOM 5494 O O . THR A 0 696 . -62.181 -21.306 37.437 1.00 93.32 696 A 1 ATOM 5495 C CG2 . THR A 0 696 . -63.275 -20.754 34.373 1.00 93.32 696 A 1 ATOM 5496 O OG1 . THR A 0 696 . -65.173 -22.143 34.152 1.00 93.32 696 A 1 ATOM 5497 N N . LEU A 0 697 . -64.147 -20.483 38.155 1.00 93.12 697 A 1 ATOM 5498 C CA . LEU A 0 697 . -63.568 -19.674 39.228 1.00 93.12 697 A 1 ATOM 5499 C C . LEU A 0 697 . -62.927 -20.543 40.315 1.00 93.12 697 A 1 ATOM 5500 C CB . LEU A 0 697 . -64.633 -18.738 39.823 1.00 93.12 697 A 1 ATOM 5501 O O . LEU A 0 697 . -61.784 -20.289 40.688 1.00 93.12 697 A 1 ATOM 5502 C CG . LEU A 0 697 . -65.126 -17.624 38.882 1.00 93.12 697 A 1 ATOM 5503 C CD1 . LEU A 0 697 . -66.171 -16.786 39.611 1.00 93.12 697 A 1 ATOM 5504 C CD2 . LEU A 0 697 . -63.988 -16.708 38.425 1.00 93.12 697 A 1 ATOM 5505 N N . PHE A 0 698 . -63.594 -21.598 40.781 1.00 92.19 698 A 1 ATOM 5506 C CA . PHE A 0 698 . -63.023 -22.514 41.771 1.00 92.19 698 A 1 ATOM 5507 C C . PHE A 0 698 . -61.807 -23.269 41.237 1.00 92.19 698 A 1 ATOM 5508 C CB . PHE A 0 698 . -64.106 -23.470 42.278 1.00 92.19 698 A 1 ATOM 5509 O O . PHE A 0 698 . -60.800 -23.356 41.932 1.00 92.19 698 A 1 ATOM 5510 C CG . PHE A 0 698 . -65.131 -22.897 43.242 1.00 92.19 698 A 1 ATOM 5511 C CD1 . PHE A 0 698 . -64.980 -21.631 43.854 1.00 92.19 698 A 1 ATOM 5512 C CD2 . PHE A 0 698 . -66.231 -23.698 43.593 1.00 92.19 698 A 1 ATOM 5513 C CE1 . PHE A 0 698 . -65.919 -21.180 44.796 1.00 92.19 698 A 1 ATOM 5514 C CE2 . PHE A 0 698 . -67.175 -23.235 44.525 1.00 92.19 698 A 1 ATOM 5515 C CZ . PHE A 0 698 . -67.020 -21.981 45.130 1.00 92.19 698 A 1 ATOM 5516 N N . MET A 0 699 . -61.823 -23.722 39.983 1.00 91.38 699 A 1 ATOM 5517 C CA . MET A 0 699 . -60.642 -24.319 39.350 1.00 91.38 699 A 1 ATOM 5518 C C . MET A 0 699 . -59.463 -23.341 39.301 1.00 91.38 699 A 1 ATOM 5519 C CB . MET A 0 699 . -60.998 -24.788 37.933 1.00 91.38 699 A 1 ATOM 5520 O O . MET A 0 699 . -58.337 -23.706 39.643 1.00 91.38 699 A 1 ATOM 5521 C CG . MET A 0 699 . -61.816 -26.083 37.945 1.00 91.38 699 A 1 ATOM 5522 S SD . MET A 0 699 . -60.946 -27.542 38.590 1.00 91.38 699 A 1 ATOM 5523 C CE . MET A 0 699 . -59.675 -27.791 37.324 1.00 91.38 699 A 1 ATOM 5524 N N . ARG A 0 700 . -59.709 -22.079 38.924 1.00 91.94 700 A 1 ATOM 5525 C CA . ARG A 0 700 . -58.666 -21.045 38.893 1.00 91.94 700 A 1 ATOM 5526 C C . ARG A 0 700 . -58.138 -20.735 40.294 1.00 91.94 700 A 1 ATOM 5527 C CB . ARG A 0 700 . -59.209 -19.798 38.186 1.00 91.94 700 A 1 ATOM 5528 O O . ARG A 0 700 . -56.926 -20.630 40.462 1.00 91.94 700 A 1 ATOM 5529 C CG . ARG A 0 700 . -58.099 -18.773 37.915 1.00 91.94 700 A 1 ATOM 5530 C CD . ARG A 0 700 . -58.694 -17.536 37.241 1.00 91.94 700 A 1 ATOM 5531 N NE . ARG A 0 700 . -57.663 -16.512 36.997 1.00 91.94 700 A 1 ATOM 5532 N NH1 . ARG A 0 700 . -59.015 -15.013 35.897 1.00 91.94 700 A 1 ATOM 5533 N NH2 . ARG A 0 700 . -56.884 -14.496 36.300 1.00 91.94 700 A 1 ATOM 5534 C CZ . ARG A 0 700 . -57.858 -15.352 36.397 1.00 91.94 700 A 1 ATOM 5535 N N . PHE A 0 701 . -59.011 -20.643 41.292 1.00 91.82 701 A 1 ATOM 5536 C CA . PHE A 0 701 . -58.620 -20.441 42.687 1.00 91.82 701 A 1 ATOM 5537 C C . PHE A 0 701 . -57.765 -21.604 43.210 1.00 91.82 701 A 1 ATOM 5538 C CB . PHE A 0 701 . -59.885 -20.266 43.526 1.00 91.82 701 A 1 ATOM 5539 O O . PHE A 0 701 . -56.690 -21.387 43.764 1.00 91.82 701 A 1 ATOM 5540 C CG . PHE A 0 701 . -59.610 -19.877 44.959 1.00 91.82 701 A 1 ATOM 5541 C CD1 . PHE A 0 701 . -59.658 -20.842 45.977 1.00 91.82 701 A 1 ATOM 5542 C CD2 . PHE A 0 701 . -59.325 -18.539 45.277 1.00 91.82 701 A 1 ATOM 5543 C CE1 . PHE A 0 701 . -59.521 -20.457 47.316 1.00 91.82 701 A 1 ATOM 5544 C CE2 . PHE A 0 701 . -59.136 -18.156 46.614 1.00 91.82 701 A 1 ATOM 5545 C CZ . PHE A 0 701 . -59.258 -19.117 47.628 1.00 91.82 701 A 1 ATOM 5546 N N . ASN A 0 702 . -58.176 -22.842 42.929 1.00 90.81 702 A 1 ATOM 5547 C CA . ASN A 0 702 . -57.456 -24.057 43.312 1.00 90.81 702 A 1 ATOM 5548 C C . ASN A 0 702 . -56.109 -24.225 42.590 1.00 90.81 702 A 1 ATOM 5549 C CB . ASN A 0 702 . -58.391 -25.241 43.055 1.00 90.81 702 A 1 ATOM 5550 O O . ASN A 0 702 . -55.281 -25.013 43.029 1.00 90.81 702 A 1 ATOM 5551 C CG . ASN A 0 702 . -57.902 -26.531 43.682 1.00 90.81 702 A 1 ATOM 5552 N ND2 . ASN A 0 702 . -57.323 -27.428 42.920 1.00 90.81 702 A 1 ATOM 5553 O OD1 . ASN A 0 702 . -58.044 -26.752 44.870 1.00 90.81 702 A 1 ATOM 5554 N N . SER A 0 703 . -55.864 -23.490 41.500 1.00 91.21 703 A 1 ATOM 5555 C CA . SER A 0 703 . -54.574 -23.497 40.794 1.00 91.21 703 A 1 ATOM 5556 C C . SER A 0 703 . -53.520 -22.567 41.409 1.00 91.21 703 A 1 ATOM 5557 C CB . SER A 0 703 . -54.779 -23.182 39.309 1.00 91.21 703 A 1 ATOM 5558 O O . SER A 0 703 . -52.338 -22.685 41.083 1.00 91.21 703 A 1 ATOM 5559 O OG . SER A 0 703 . -54.985 -21.801 39.060 1.00 91.21 703 A 1 ATOM 5560 N N . ILE A 0 704 . -53.913 -21.648 42.302 1.00 92.98 704 A 1 ATOM 5561 C CA . ILE A 0 704 . -52.998 -20.681 42.933 1.00 92.98 704 A 1 ATOM 5562 C C . ILE A 0 704 . -51.825 -21.368 43.662 1.00 92.98 704 A 1 ATOM 5563 C CB . ILE A 0 704 . -53.772 -19.705 43.857 1.00 92.98 704 A 1 ATOM 5564 O O . ILE A 0 704 . -50.689 -20.930 43.456 1.00 92.98 704 A 1 ATOM 5565 C CG1 . ILE A 0 704 . -54.709 -18.808 43.017 1.00 92.98 704 A 1 ATOM 5566 C CG2 . ILE A 0 704 . -52.813 -18.829 44.683 1.00 92.98 704 A 1 ATOM 5567 C CD1 . ILE A 0 704 . -55.660 -17.940 43.852 1.00 92.98 704 A 1 ATOM 5568 N N . PRO A 0 705 . -52.030 -22.435 44.464 1.00 92.51 705 A 1 ATOM 5569 C CA . PRO A 0 705 . -50.936 -23.126 45.149 1.00 92.51 705 A 1 ATOM 5570 C C . PRO A 0 705 . -49.915 -23.722 44.175 1.00 92.51 705 A 1 ATOM 5571 C CB . PRO A 0 705 . -51.599 -24.226 45.989 1.00 92.51 705 A 1 ATOM 5572 O O . PRO A 0 705 . -48.708 -23.569 44.366 1.00 92.51 705 A 1 ATOM 5573 C CG . PRO A 0 705 . -53.035 -23.741 46.164 1.00 92.51 705 A 1 ATOM 5574 C CD . PRO A 0 705 . -53.299 -23.039 44.846 1.00 92.51 705 A 1 ATOM 5575 N N . ASP A 0 706 . -50.388 -24.350 43.097 1.00 92.35 706 A 1 ATOM 5576 C CA . ASP A 0 706 . -49.526 -24.956 42.080 1.00 92.35 706 A 1 ATOM 5577 C C . ASP A 0 706 . -48.738 -23.896 41.309 1.00 92.35 706 A 1 ATOM 5578 C CB . ASP A 0 706 . -50.366 -25.807 41.117 1.00 92.35 706 A 1 ATOM 5579 O O . ASP A 0 706 . -47.541 -24.063 41.078 1.00 92.35 706 A 1 ATOM 5580 C CG . ASP A 0 706 . -50.904 -27.093 41.750 1.00 92.35 706 A 1 ATOM 5581 O OD1 . ASP A 0 706 . -50.282 -27.569 42.728 1.00 92.35 706 A 1 ATOM 5582 O OD2 . ASP A 0 706 . -51.914 -27.601 41.217 1.00 92.35 706 A 1 ATOM 5583 N N . GLN A 0 707 . -49.370 -22.769 40.968 1.00 93.91 707 A 1 ATOM 5584 C CA . GLN A 0 707 . -48.694 -21.634 40.332 1.00 93.91 707 A 1 ATOM 5585 C C . GLN A 0 707 . -47.634 -21.014 41.248 1.00 93.91 707 A 1 ATOM 5586 C CB . GLN A 0 707 . -49.724 -20.572 39.930 1.00 93.91 707 A 1 ATOM 5587 O O . GLN A 0 707 . -46.531 -20.708 40.792 1.00 93.91 707 A 1 ATOM 5588 C CG . GLN A 0 707 . -50.583 -21.028 38.744 1.00 93.91 707 A 1 ATOM 5589 C CD . GLN A 0 707 . -51.626 -19.993 38.345 1.00 93.91 707 A 1 ATOM 5590 N NE2 . GLN A 0 707 . -52.390 -20.251 37.308 1.00 93.91 707 A 1 ATOM 5591 O OE1 . GLN A 0 707 . -51.776 -18.933 38.931 1.00 93.91 707 A 1 ATOM 5592 N N . MET A 0 708 . -47.933 -20.877 42.542 1.00 94.30 708 A 1 ATOM 5593 C CA . MET A 0 708 . -46.979 -20.403 43.544 1.00 94.30 708 A 1 ATOM 5594 C C . MET A 0 708 . -45.766 -21.337 43.633 1.00 94.30 708 A 1 ATOM 5595 C CB . MET A 0 708 . -47.691 -20.303 44.901 1.00 94.30 708 A 1 ATOM 5596 O O . MET A 0 708 . -44.624 -20.891 43.517 1.00 94.30 708 A 1 ATOM 5597 C CG . MET A 0 708 . -46.813 -19.603 45.935 1.00 94.30 708 A 1 ATOM 5598 S SD . MET A 0 708 . -47.569 -19.391 47.568 1.00 94.30 708 A 1 ATOM 5599 C CE . MET A 0 708 . -47.688 -21.117 48.112 1.00 94.30 708 A 1 ATOM 5600 N N . ASN A 0 709 . -46.007 -22.644 43.762 1.00 93.90 709 A 1 ATOM 5601 C CA . ASN A 0 709 . -44.950 -23.654 43.795 1.00 93.90 709 A 1 ATOM 5602 C C . ASN A 0 709 . -44.129 -23.652 42.500 1.00 93.90 709 A 1 ATOM 5603 C CB . ASN A 0 709 . -45.590 -25.029 44.045 1.00 93.90 709 A 1 ATOM 5604 O O . ASN A 0 709 . -42.901 -23.735 42.545 1.00 93.90 709 A 1 ATOM 5605 C CG . ASN A 0 709 . -46.065 -25.212 45.474 1.00 93.90 709 A 1 ATOM 5606 N ND2 . ASN A 0 709 . -47.036 -26.068 45.693 1.00 93.90 709 A 1 ATOM 5607 O OD1 . ASN A 0 709 . -45.547 -24.629 46.413 1.00 93.90 709 A 1 ATOM 5608 N N . HIS A 0 710 . -44.781 -23.496 41.346 1.00 95.32 710 A 1 ATOM 5609 C CA . HIS A 0 710 . -44.107 -23.385 40.057 1.00 95.32 710 A 1 ATOM 5610 C C . HIS A 0 710 . -43.180 -22.160 40.001 1.00 95.32 710 A 1 ATOM 5611 C CB . HIS A 0 710 . -45.153 -23.359 38.935 1.00 95.32 710 A 1 ATOM 5612 O O . HIS A 0 710 . -42.031 -22.280 39.568 1.00 95.32 710 A 1 ATOM 5613 C CG . HIS A 0 710 . -44.529 -23.500 37.576 1.00 95.32 710 A 1 ATOM 5614 C CD2 . HIS A 0 710 . -44.437 -22.545 36.600 1.00 95.32 710 A 1 ATOM 5615 N ND1 . HIS A 0 710 . -43.920 -24.636 37.095 1.00 95.32 710 A 1 ATOM 5616 C CE1 . HIS A 0 710 . -43.470 -24.375 35.859 1.00 95.32 710 A 1 ATOM 5617 N NE2 . HIS A 0 710 . -43.741 -23.107 35.523 1.00 95.32 710 A 1 ATOM 5618 N N . ALA A 0 711 . -43.622 -21.000 40.491 1.00 96.06 711 A 1 ATOM 5619 C CA . ALA A 0 711 . -42.789 -19.800 40.577 1.00 96.06 711 A 1 ATOM 5620 C C . ALA A 0 711 . -41.591 -19.990 41.524 1.00 96.06 711 A 1 ATOM 5621 C CB . ALA A 0 711 . -43.673 -18.617 40.986 1.00 96.06 711 A 1 ATOM 5622 O O . ALA A 0 711 . -40.461 -19.653 41.163 1.00 96.06 711 A 1 ATOM 5623 N N . VAL A 0 712 . -41.800 -20.608 42.691 1.00 96.24 712 A 1 ATOM 5624 C CA . VAL A 0 712 . -40.731 -20.927 43.655 1.00 96.24 712 A 1 ATOM 5625 C C . VAL A 0 712 . -39.696 -21.886 43.057 1.00 96.24 712 A 1 ATOM 5626 C CB . VAL A 0 712 . -41.338 -21.500 44.953 1.00 96.24 712 A 1 ATOM 5627 O O . VAL A 0 712 . -38.491 -21.664 43.199 1.00 96.24 712 A 1 ATOM 5628 C CG1 . VAL A 0 712 . -40.275 -22.070 45.904 1.00 96.24 712 A 1 ATOM 5629 C CG2 . VAL A 0 712 . -42.095 -20.409 45.718 1.00 96.24 712 A 1 ATOM 5630 N N . ILE A 0 713 . -40.133 -22.932 42.350 1.00 96.23 713 A 1 ATOM 5631 C CA . ILE A 0 713 . -39.236 -23.880 41.672 1.00 96.23 713 A 1 ATOM 5632 C C . ILE A 0 713 . -38.398 -23.161 40.610 1.00 96.23 713 A 1 ATOM 5633 C CB . ILE A 0 713 . -40.040 -25.058 41.073 1.00 96.23 713 A 1 ATOM 5634 O O . ILE A 0 713 . -37.180 -23.351 40.566 1.00 96.23 713 A 1 ATOM 5635 C CG1 . ILE A 0 713 . -40.571 -25.965 42.207 1.00 96.23 713 A 1 ATOM 5636 C CG2 . ILE A 0 713 . -39.182 -25.895 40.101 1.00 96.23 713 A 1 ATOM 5637 C CD1 . ILE A 0 713 . -41.667 -26.939 41.753 1.00 96.23 713 A 1 ATOM 5638 N N . ASN A 0 714 . -39.019 -22.313 39.785 1.00 95.50 714 A 1 ATOM 5639 C CA . ASN A 0 714 . -38.306 -21.553 38.758 1.00 95.50 714 A 1 ATOM 5640 C C . ASN A 0 714 . -37.300 -20.565 39.366 1.00 95.50 714 A 1 ATOM 5641 C CB . ASN A 0 714 . -39.310 -20.862 37.825 1.00 95.50 714 A 1 ATOM 5642 O O . ASN A 0 714 . -36.167 -20.505 38.894 1.00 95.50 714 A 1 ATOM 5643 C CG . ASN A 0 714 . -39.880 -21.812 36.789 1.00 95.50 714 A 1 ATOM 5644 N ND2 . ASN A 0 714 . -41.136 -22.162 36.908 1.00 95.50 714 A 1 ATOM 5645 O OD1 . ASN A 0 714 . -39.185 -22.268 35.893 1.00 95.50 714 A 1 ATOM 5646 N N . LEU A 0 715 . -37.652 -19.861 40.450 1.00 95.82 715 A 1 ATOM 5647 C CA . LEU A 0 715 . -36.722 -18.985 41.178 1.00 95.82 715 A 1 ATOM 5648 C C . LEU A 0 715 . -35.522 -19.753 41.741 1.00 95.82 715 A 1 ATOM 5649 C CB . LEU A 0 715 . -37.461 -18.283 42.331 1.00 95.82 715 A 1 ATOM 5650 O O . LEU A 0 715 . -34.382 -19.313 41.593 1.00 95.82 715 A 1 ATOM 5651 C CG . LEU A 0 715 . -38.239 -17.029 41.910 1.00 95.82 715 A 1 ATOM 5652 C CD1 . LEU A 0 715 . -39.125 -16.592 43.071 1.00 95.82 715 A 1 ATOM 5653 C CD2 . LEU A 0 715 . -37.304 -15.858 41.588 1.00 95.82 715 A 1 ATOM 5654 N N . ASN A 0 716 . -35.756 -20.912 42.360 1.00 95.56 716 A 1 ATOM 5655 C CA . ASN A 0 716 . -34.683 -21.743 42.905 1.00 95.56 716 A 1 ATOM 5656 C C . ASN A 0 716 . -33.768 -22.289 41.805 1.00 95.56 716 A 1 ATOM 5657 C CB . ASN A 0 716 . -35.298 -22.881 43.732 1.00 95.56 716 A 1 ATOM 5658 O O . ASN A 0 716 . -32.544 -22.226 41.936 1.00 95.56 716 A 1 ATOM 5659 C CG . ASN A 0 716 . -35.735 -22.413 45.106 1.00 95.56 716 A 1 ATOM 5660 N ND2 . ASN A 0 716 . -36.842 -22.904 45.604 1.00 95.56 716 A 1 ATOM 5661 O OD1 . ASN A 0 716 . -35.067 -21.631 45.760 1.00 95.56 716 A 1 ATOM 5662 N N . LYS A 0 717 . -34.348 -22.770 40.700 1.00 94.64 717 A 1 ATOM 5663 C CA . LYS A 0 717 . -33.591 -23.226 39.529 1.00 94.64 717 A 1 ATOM 5664 C C . LYS A 0 717 . -32.749 -22.089 38.947 1.00 94.64 717 A 1 ATOM 5665 C CB . LYS A 0 717 . -34.574 -23.802 38.502 1.00 94.64 717 A 1 ATOM 5666 O O . LYS A 0 717 . -31.558 -22.274 38.718 1.00 94.64 717 A 1 ATOM 5667 C CG . LYS A 0 717 . -33.844 -24.410 37.297 1.00 94.64 717 A 1 ATOM 5668 C CD . LYS A 0 717 . -34.860 -24.943 36.283 1.00 94.64 717 A 1 ATOM 5669 C CE . LYS A 0 717 . -34.125 -25.513 35.066 1.00 94.64 717 A 1 ATOM 5670 N NZ . LYS A 0 717 . -35.082 -25.875 33.992 1.00 94.64 717 A 1 ATOM 5671 N N . TYR A 0 718 . -33.342 -20.908 38.786 1.00 94.69 718 A 1 ATOM 5672 C CA . TYR A 0 718 . -32.650 -19.714 38.310 1.00 94.69 718 A 1 ATOM 5673 C C . TYR A 0 718 . -31.495 -19.314 39.240 1.00 94.69 718 A 1 ATOM 5674 C CB . TYR A 0 718 . -33.678 -18.590 38.154 1.00 94.69 718 A 1 ATOM 5675 O O . TYR A 0 718 . -30.399 -19.027 38.769 1.00 94.69 718 A 1 ATOM 5676 C CG . TYR A 0 718 . -33.121 -17.326 37.539 1.00 94.69 718 A 1 ATOM 5677 C CD1 . TYR A 0 718 . -32.545 -16.338 38.358 1.00 94.69 718 A 1 ATOM 5678 C CD2 . TYR A 0 718 . -33.183 -17.138 36.149 1.00 94.69 718 A 1 ATOM 5679 C CE1 . TYR A 0 718 . -32.012 -15.165 37.789 1.00 94.69 718 A 1 ATOM 5680 C CE2 . TYR A 0 718 . -32.663 -15.963 35.580 1.00 94.69 718 A 1 ATOM 5681 O OH . TYR A 0 718 . -31.542 -13.863 35.826 1.00 94.69 718 A 1 ATOM 5682 C CZ . TYR A 0 718 . -32.061 -14.982 36.391 1.00 94.69 718 A 1 ATOM 5683 N N . ASN A 0 719 . -31.685 -19.372 40.563 1.00 94.04 719 A 1 ATOM 5684 C CA . ASN A 0 719 . -30.635 -19.085 41.550 1.00 94.04 719 A 1 ATOM 5685 C C . ASN A 0 719 . -29.433 -20.039 41.442 1.00 94.04 719 A 1 ATOM 5686 C CB . ASN A 0 719 . -31.251 -19.186 42.953 1.00 94.04 719 A 1 ATOM 5687 O O . ASN A 0 719 . -28.289 -19.623 41.630 1.00 94.04 719 A 1 ATOM 5688 C CG . ASN A 0 719 . -30.367 -18.620 44.054 1.00 94.04 719 A 1 ATOM 5689 N ND2 . ASN A 0 719 . -30.531 -19.109 45.260 1.00 94.04 719 A 1 ATOM 5690 O OD1 . ASN A 0 719 . -29.538 -17.739 43.877 1.00 94.04 719 A 1 ATOM 5691 N N . GLN A 0 720 . -29.683 -21.314 41.130 1.00 93.30 720 A 1 ATOM 5692 C CA . GLN A 0 720 . -28.629 -22.312 40.928 1.00 93.30 720 A 1 ATOM 5693 C C . GLN A 0 720 . -27.835 -22.052 39.641 1.00 93.30 720 A 1 ATOM 5694 C CB . GLN A 0 720 . -29.244 -23.719 40.898 1.00 93.30 720 A 1 ATOM 5695 O O . GLN A 0 720 . -26.616 -22.205 39.634 1.00 93.30 720 A 1 ATOM 5696 C CG . GLN A 0 720 . -29.754 -24.174 42.274 1.00 93.30 720 A 1 ATOM 5697 C CD . GLN A 0 720 . -30.500 -25.504 42.219 1.00 93.30 720 A 1 ATOM 5698 N NE2 . GLN A 0 720 . -30.871 -26.056 43.353 1.00 93.30 720 A 1 ATOM 5699 O OE1 . GLN A 0 720 . -30.768 -26.082 41.179 1.00 93.30 720 A 1 ATOM 5700 N N . THR A 0 721 . -28.502 -21.628 38.564 1.00 93.39 721 A 1 ATOM 5701 C CA . THR A 0 721 . -27.871 -21.389 37.254 1.00 93.39 721 A 1 ATOM 5702 C C . THR A 0 721 . -27.366 -19.960 37.055 1.00 93.39 721 A 1 ATOM 5703 C CB . THR A 0 721 . -28.823 -21.774 36.112 1.00 93.39 721 A 1 ATOM 5704 O O . THR A 0 721 . -26.720 -19.675 36.041 1.00 93.39 721 A 1 ATOM 5705 C CG2 . THR A 0 721 . -29.167 -23.264 36.150 1.00 93.39 721 A 1 ATOM 5706 O OG1 . THR A 0 721 . -30.041 -21.070 36.197 1.00 93.39 721 A 1 ATOM 5707 N N . LEU A 0 722 . -27.648 -19.051 37.994 1.00 93.26 722 A 1 ATOM 5708 C CA . LEU A 0 722 . -27.360 -17.621 37.882 1.00 93.26 722 A 1 ATOM 5709 C C . LEU A 0 722 . -25.881 -17.349 37.598 1.00 93.26 722 A 1 ATOM 5710 C CB . LEU A 0 722 . -27.819 -16.917 39.173 1.00 93.26 722 A 1 ATOM 5711 O O . LEU A 0 722 . -25.571 -16.662 36.630 1.00 93.26 722 A 1 ATOM 5712 C CG . LEU A 0 722 . -27.505 -15.410 39.227 1.00 93.26 722 A 1 ATOM 5713 C CD1 . LEU A 0 722 . -28.191 -14.631 38.103 1.00 93.26 722 A 1 ATOM 5714 C CD2 . LEU A 0 722 . -27.975 -14.854 40.570 1.00 93.26 722 A 1 ATOM 5715 N N . SER A 0 723 . -24.978 -17.928 38.392 1.00 92.84 723 A 1 ATOM 5716 C CA . SER A 0 723 . -23.536 -17.668 38.271 1.00 92.84 723 A 1 ATOM 5717 C C . SER A 0 723 . -22.994 -18.062 36.891 1.00 92.84 723 A 1 ATOM 5718 C CB . SER A 0 723 . -22.795 -18.406 39.389 1.00 92.84 723 A 1 ATOM 5719 O O . SER A 0 723 . -22.347 -17.272 36.202 1.00 92.84 723 A 1 ATOM 5720 O OG . SER A 0 723 . -21.440 -18.042 39.398 1.00 92.84 723 A 1 ATOM 5721 N N . THR A 0 724 . -23.376 -19.247 36.405 1.00 93.10 724 A 1 ATOM 5722 C CA . THR A 0 724 . -23.014 -19.714 35.060 1.00 93.10 724 A 1 ATOM 5723 C C . THR A 0 724 . -23.589 -18.812 33.965 1.00 93.10 724 A 1 ATOM 5724 C CB . THR A 0 724 . -23.517 -21.149 34.848 1.00 93.10 724 A 1 ATOM 5725 O O . THR A 0 724 . -22.912 -18.527 32.975 1.00 93.10 724 A 1 ATOM 5726 C CG2 . THR A 0 724 . -22.912 -21.804 33.609 1.00 93.10 724 A 1 ATOM 5727 O OG1 . THR A 0 724 . -23.184 -21.955 35.955 1.00 93.10 724 A 1 ATOM 5728 N N . SER A 0 725 . -24.822 -18.334 34.144 1.00 91.81 725 A 1 ATOM 5729 C CA . SER A 0 725 . -25.500 -17.460 33.180 1.00 91.81 725 A 1 ATOM 5730 C C . SER A 0 725 . -24.851 -16.077 33.113 1.00 91.81 725 A 1 ATOM 5731 C CB . SER A 0 725 . -26.984 -17.320 33.523 1.00 91.81 725 A 1 ATOM 5732 O O . SER A 0 725 . -24.631 -15.567 32.014 1.00 91.81 725 A 1 ATOM 5733 O OG . SER A 0 725 . -27.582 -18.597 33.619 1.00 91.81 725 A 1 ATOM 5734 N N . VAL A 0 726 . -24.478 -15.503 34.264 1.00 91.17 726 A 1 ATOM 5735 C CA . VAL A 0 726 . -23.717 -14.246 34.361 1.00 91.17 726 A 1 ATOM 5736 C C . VAL A 0 726 . -22.392 -14.386 33.623 1.00 91.17 726 A 1 ATOM 5737 C CB . VAL A 0 726 . -23.496 -13.838 35.837 1.00 91.17 726 A 1 ATOM 5738 O O . VAL A 0 726 . -22.117 -13.609 32.710 1.00 91.17 726 A 1 ATOM 5739 C CG1 . VAL A 0 726 . -22.479 -12.700 35.987 1.00 91.17 726 A 1 ATOM 5740 C CG2 . VAL A 0 726 . -24.805 -13.356 36.476 1.00 91.17 726 A 1 ATOM 5741 N N . GLN A 0 727 . -21.605 -15.418 33.934 1.00 90.18 727 A 1 ATOM 5742 C CA . GLN A 0 727 . -20.288 -15.598 33.327 1.00 90.18 727 A 1 ATOM 5743 C C . GLN A 0 727 . -20.364 -15.845 31.811 1.00 90.18 727 A 1 ATOM 5744 C CB . GLN A 0 727 . -19.567 -16.730 34.067 1.00 90.18 727 A 1 ATOM 5745 O O . GLN A 0 727 . -19.582 -15.275 31.046 1.00 90.18 727 A 1 ATOM 5746 C CG . GLN A 0 727 . -18.089 -16.814 33.660 1.00 90.18 727 A 1 ATOM 5747 C CD . GLN A 0 727 . -17.261 -17.667 34.616 1.00 90.18 727 A 1 ATOM 5748 N NE2 . GLN A 0 727 . -15.954 -17.676 34.478 1.00 90.18 727 A 1 ATOM 5749 O OE1 . GLN A 0 727 . -17.751 -18.351 35.492 1.00 90.18 727 A 1 ATOM 5750 N N . SER A 0 728 . -21.325 -16.654 31.353 1.00 91.19 728 A 1 ATOM 5751 C CA . SER A 0 728 . -21.534 -16.922 29.924 1.00 91.19 728 A 1 ATOM 5752 C C . SER A 0 728 . -21.949 -15.663 29.158 1.00 91.19 728 A 1 ATOM 5753 C CB . SER A 0 728 . -22.591 -18.015 29.749 1.00 91.19 728 A 1 ATOM 5754 O O . SER A 0 728 . -21.363 -15.340 28.121 1.00 91.19 728 A 1 ATOM 5755 O OG . SER A 0 728 . -22.637 -18.422 28.395 1.00 91.19 728 A 1 ATOM 5756 N N . SER A 0 729 . -22.905 -14.908 29.704 1.00 90.66 729 A 1 ATOM 5757 C CA . SER A 0 729 . -23.403 -13.674 29.088 1.00 90.66 729 A 1 ATOM 5758 C C . SER A 0 729 . -22.322 -12.601 29.057 1.00 90.66 729 A 1 ATOM 5759 C CB . SER A 0 729 . -24.627 -13.144 29.836 1.00 90.66 729 A 1 ATOM 5760 O O . SER A 0 729 . -22.161 -11.914 28.053 1.00 90.66 729 A 1 ATOM 5761 O OG . SER A 0 729 . -25.591 -14.169 29.946 1.00 90.66 729 A 1 ATOM 5762 N N . MET A 0 730 . -21.529 -12.492 30.125 1.00 88.77 730 A 1 ATOM 5763 C CA . MET A 0 730 . -20.438 -11.528 30.230 1.00 88.77 730 A 1 ATOM 5764 C C . MET A 0 730 . -19.339 -11.811 29.205 1.00 88.77 730 A 1 ATOM 5765 C CB . MET A 0 730 . -19.929 -11.564 31.671 1.00 88.77 730 A 1 ATOM 5766 O O . MET A 0 730 . -18.926 -10.910 28.476 1.00 88.77 730 A 1 ATOM 5767 C CG . MET A 0 730 . -18.766 -10.619 31.921 1.00 88.77 730 A 1 ATOM 5768 S SD . MET A 0 730 . -18.430 -10.467 33.679 1.00 88.77 730 A 1 ATOM 5769 C CE . MET A 0 730 . -19.274 -8.904 33.983 1.00 88.77 730 A 1 ATOM 5770 N N . ASN A 0 731 . -18.924 -13.072 29.069 1.00 89.46 731 A 1 ATOM 5771 C CA . ASN A 0 731 . -17.960 -13.470 28.044 1.00 89.46 731 A 1 ATOM 5772 C C . ASN A 0 731 . -18.497 -13.228 26.627 1.00 89.46 731 A 1 ATOM 5773 C CB . ASN A 0 731 . -17.599 -14.948 28.252 1.00 89.46 731 A 1 ATOM 5774 O O . ASN A 0 731 . -17.767 -12.738 25.765 1.00 89.46 731 A 1 ATOM 5775 C CG . ASN A 0 731 . -16.686 -15.175 29.443 1.00 89.46 731 A 1 ATOM 5776 N ND2 . ASN A 0 731 . -16.708 -16.361 30.004 1.00 89.46 731 A 1 ATOM 5777 O OD1 . ASN A 0 731 . -15.906 -14.331 29.852 1.00 89.46 731 A 1 ATOM 5778 N N . ARG A 0 732 . -19.779 -13.529 26.376 1.00 90.49 732 A 1 ATOM 5779 C CA . ARG A 0 732 . -20.421 -13.255 25.083 1.00 90.49 732 A 1 ATOM 5780 C C . ARG A 0 732 . -20.474 -11.753 24.784 1.00 90.49 732 A 1 ATOM 5781 C CB . ARG A 0 732 . -21.810 -13.912 25.053 1.00 90.49 732 A 1 ATOM 5782 O O . ARG A 0 732 . -20.130 -11.365 23.669 1.00 90.49 732 A 1 ATOM 5783 C CG . ARG A 0 732 . -22.521 -13.668 23.712 1.00 90.49 732 A 1 ATOM 5784 C CD . ARG A 0 732 . -23.862 -14.401 23.629 1.00 90.49 732 A 1 ATOM 5785 N NE . ARG A 0 732 . -23.707 -15.841 23.339 1.00 90.49 732 A 1 ATOM 5786 N NH1 . ARG A 0 732 . -25.949 -16.283 23.149 1.00 90.49 732 A 1 ATOM 5787 N NH2 . ARG A 0 732 . -24.467 -17.921 22.800 1.00 90.49 732 A 1 ATOM 5788 C CZ . ARG A 0 732 . -24.704 -16.673 23.100 1.00 90.49 732 A 1 ATOM 5789 N N . GLY A 0 733 . -20.850 -10.933 25.764 1.00 90.22 733 A 1 ATOM 5790 C CA . GLY A 0 733 . -20.892 -9.473 25.652 1.00 90.22 733 A 1 ATOM 5791 C C . GLY A 0 733 . -19.521 -8.885 25.329 1.00 90.22 733 A 1 ATOM 5792 O O . GLY A 0 733 . -19.380 -8.171 24.339 1.00 90.22 733 A 1 ATOM 5793 N N . VAL A 0 734 . -18.486 -9.279 26.082 1.00 89.28 734 A 1 ATOM 5794 C CA . VAL A 0 734 . -17.093 -8.875 25.820 1.00 89.28 734 A 1 ATOM 5795 C C . VAL A 0 734 . -16.663 -9.265 24.408 1.00 89.28 734 A 1 ATOM 5796 C CB . VAL A 0 734 . -16.132 -9.478 26.866 1.00 89.28 734 A 1 ATOM 5797 O O . VAL A 0 734 . -16.148 -8.426 23.676 1.00 89.28 734 A 1 ATOM 5798 C CG1 . VAL A 0 734 . -14.656 -9.334 26.470 1.00 89.28 734 A 1 ATOM 5799 C CG2 . VAL A 0 734 . -16.324 -8.790 28.219 1.00 89.28 734 A 1 ATOM 5800 N N . ASN A 0 735 . -16.906 -10.509 23.990 1.00 88.98 735 A 1 ATOM 5801 C CA . ASN A 0 735 . -16.488 -10.986 22.670 1.00 88.98 735 A 1 ATOM 5802 C C . ASN A 0 735 . -17.201 -10.264 21.515 1.00 88.98 735 A 1 ATOM 5803 C CB . ASN A 0 735 . -16.707 -12.505 22.596 1.00 88.98 735 A 1 ATOM 5804 O O . ASN A 0 735 . -16.592 -10.072 20.464 1.00 88.98 735 A 1 ATOM 5805 C CG . ASN A 0 735 . -15.708 -13.296 23.422 1.00 88.98 735 A 1 ATOM 5806 N ND2 . ASN A 0 735 . -15.995 -14.549 23.688 1.00 88.98 735 A 1 ATOM 5807 O OD1 . ASN A 0 735 . -14.646 -12.836 23.805 1.00 88.98 735 A 1 ATOM 5808 N N . LYS A 0 736 . -18.461 -9.846 21.699 1.00 90.51 736 A 1 ATOM 5809 C CA . LYS A 0 736 . -19.203 -9.038 20.716 1.00 90.51 736 A 1 ATOM 5810 C C . LYS A 0 736 . -18.710 -7.589 20.666 1.00 90.51 736 A 1 ATOM 5811 C CB . LYS A 0 736 . -20.705 -9.062 21.036 1.00 90.51 736 A 1 ATOM 5812 O O . LYS A 0 736 . -18.533 -7.049 19.579 1.00 90.51 736 A 1 ATOM 5813 C CG . LYS A 0 736 . -21.428 -10.339 20.573 1.00 90.51 736 A 1 ATOM 5814 C CD . LYS A 0 736 . -22.911 -10.217 20.957 1.00 90.51 736 A 1 ATOM 5815 C CE . LYS A 0 736 . -23.804 -11.312 20.365 1.00 90.51 736 A 1 ATOM 5816 N NZ . LYS A 0 736 . -25.211 -11.097 20.800 1.00 90.51 736 A 1 ATOM 5817 N N . LEU A 0 737 . -18.479 -6.971 21.826 1.00 88.83 737 A 1 ATOM 5818 C CA . LEU A 0 737 . -18.065 -5.568 21.926 1.00 88.83 737 A 1 ATOM 5819 C C . LEU A 0 737 . -16.619 -5.345 21.482 1.00 88.83 737 A 1 ATOM 5820 C CB . LEU A 0 737 . -18.260 -5.088 23.376 1.00 88.83 737 A 1 ATOM 5821 O O . LEU A 0 737 . -16.331 -4.353 20.817 1.00 88.83 737 A 1 ATOM 5822 C CG . LEU A 0 737 . -19.697 -4.632 23.686 1.00 88.83 737 A 1 ATOM 5823 C CD1 . LEU A 0 737 . -19.835 -4.371 25.186 1.00 88.83 737 A 1 ATOM 5824 C CD2 . LEU A 0 737 . -20.021 -3.341 22.929 1.00 88.83 737 A 1 ATOM 5825 N N . ARG A 0 738 . -15.714 -6.273 21.811 1.00 87.84 738 A 1 ATOM 5826 C CA . ARG A 0 738 . -14.272 -6.139 21.569 1.00 87.84 738 A 1 ATOM 5827 C C . ARG A 0 738 . -13.920 -5.675 20.145 1.00 87.84 738 A 1 ATOM 5828 C CB . ARG A 0 738 . -13.555 -7.437 21.981 1.00 87.84 738 A 1 ATOM 5829 O O . ARG A 0 738 . -13.292 -4.627 20.038 1.00 87.84 738 A 1 ATOM 5830 C CG . ARG A 0 738 . -12.048 -7.223 22.087 1.00 87.84 738 A 1 ATOM 5831 C CD . ARG A 0 738 . -11.311 -8.491 22.520 1.00 87.84 738 A 1 ATOM 5832 N NE . ARG A 0 738 . -10.009 -8.139 23.118 1.00 87.84 738 A 1 ATOM 5833 N NH1 . ARG A 0 738 . -9.018 -10.203 23.045 1.00 87.84 738 A 1 ATOM 5834 N NH2 . ARG A 0 738 . -7.885 -8.463 23.873 1.00 87.84 738 A 1 ATOM 5835 C CZ . ARG A 0 738 . -8.981 -8.932 23.349 1.00 87.84 738 A 1 ATOM 5836 N N . PRO A 0 739 . -14.330 -6.365 19.061 1.00 85.21 739 A 1 ATOM 5837 C CA . PRO A 0 739 . -13.968 -5.950 17.703 1.00 85.21 739 A 1 ATOM 5838 C C . PRO A 0 739 . -14.578 -4.601 17.295 1.00 85.21 739 A 1 ATOM 5839 C CB . PRO A 0 739 . -14.459 -7.085 16.796 1.00 85.21 739 A 1 ATOM 5840 O O . PRO A 0 739 . -13.946 -3.847 16.555 1.00 85.21 739 A 1 ATOM 5841 C CG . PRO A 0 739 . -15.615 -7.706 17.579 1.00 85.21 739 A 1 ATOM 5842 C CD . PRO A 0 739 . -15.130 -7.584 19.018 1.00 85.21 739 A 1 ATOM 5843 N N . LEU A 0 740 . -15.783 -4.278 17.779 1.00 84.98 740 A 1 ATOM 5844 C CA . LEU A 0 740 . -16.454 -3.009 17.482 1.00 84.98 740 A 1 ATOM 5845 C C . LEU A 0 740 . -15.714 -1.832 18.129 1.00 84.98 740 A 1 ATOM 5846 C CB . LEU A 0 740 . -17.918 -3.067 17.958 1.00 84.98 740 A 1 ATOM 5847 O O . LEU A 0 740 . -15.441 -0.834 17.465 1.00 84.98 740 A 1 ATOM 5848 C CG . LEU A 0 740 . -18.796 -4.132 17.278 1.00 84.98 740 A 1 ATOM 5849 C CD1 . LEU A 0 740 . -20.188 -4.124 17.910 1.00 84.98 740 A 1 ATOM 5850 C CD2 . LEU A 0 740 . -18.946 -3.877 15.776 1.00 84.98 740 A 1 ATOM 5851 N N . LEU A 0 741 . -15.324 -1.985 19.398 1.00 84.55 741 A 1 ATOM 5852 C CA . LEU A 0 741 . -14.555 -0.976 20.125 1.00 84.55 741 A 1 ATOM 5853 C C . LEU A 0 741 . -13.150 -0.814 19.545 1.00 84.55 741 A 1 ATOM 5854 C CB . LEU A 0 741 . -14.494 -1.333 21.619 1.00 84.55 741 A 1 ATOM 5855 O O . LEU A 0 741 . -12.716 0.317 19.346 1.00 84.55 741 A 1 ATOM 5856 C CG . LEU A 0 741 . -15.857 -1.347 22.334 1.00 84.55 741 A 1 ATOM 5857 C CD1 . LEU A 0 741 . -15.654 -1.795 23.781 1.00 84.55 741 A 1 ATOM 5858 C CD2 . LEU A 0 741 . -16.553 0.013 22.329 1.00 84.55 741 A 1 ATOM 5859 N N . THR A 0 742 . -12.459 -1.911 19.206 1.00 81.53 742 A 1 ATOM 5860 C CA . THR A 0 742 . -11.142 -1.841 18.549 1.00 81.53 742 A 1 ATOM 5861 C C . THR A 0 742 . -11.204 -0.985 17.289 1.00 81.53 742 A 1 ATOM 5862 C CB . THR A 0 742 . -10.621 -3.240 18.179 1.00 81.53 742 A 1 ATOM 5863 O O . THR A 0 742 . -10.365 -0.106 17.113 1.00 81.53 742 A 1 ATOM 5864 C CG2 . THR A 0 742 . -9.235 -3.213 17.536 1.00 81.53 742 A 1 ATOM 5865 O OG1 . THR A 0 742 . -10.494 -4.041 19.328 1.00 81.53 742 A 1 ATOM 5866 N N . LYS A 0 743 . -12.217 -1.190 16.441 1.00 79.59 743 A 1 ATOM 5867 C CA . LYS A 0 743 . -12.372 -0.438 15.193 1.00 79.59 743 A 1 ATOM 5868 C C . LYS A 0 743 . -12.599 1.060 15.424 1.00 79.59 743 A 1 ATOM 5869 C CB . LYS A 0 743 . -13.511 -1.071 14.388 1.00 79.59 743 A 1 ATOM 5870 O O . LYS A 0 743 . -11.958 1.873 14.764 1.00 79.59 743 A 1 ATOM 5871 C CG . LYS A 0 743 . -13.647 -0.417 13.009 1.00 79.59 743 A 1 ATOM 5872 C CD . LYS A 0 743 . -14.822 -1.032 12.251 1.00 79.59 743 A 1 ATOM 5873 C CE . LYS A 0 743 . -14.972 -0.303 10.917 1.00 79.59 743 A 1 ATOM 5874 N NZ . LYS A 0 743 . -16.162 -0.787 10.180 1.00 79.59 743 A 1 ATOM 5875 N N . GLU A 0 744 . -13.483 1.446 16.345 1.00 80.31 744 A 1 ATOM 5876 C CA . GLU A 0 744 . -13.727 2.876 16.605 1.00 80.31 744 A 1 ATOM 5877 C C . GLU A 0 744 . -12.539 3.560 17.286 1.00 80.31 744 A 1 ATOM 5878 C CB . GLU A 0 744 . -14.987 3.096 17.445 1.00 80.31 744 A 1 ATOM 5879 O O . GLU A 0 744 . -12.197 4.686 16.928 1.00 80.31 744 A 1 ATOM 5880 C CG . GLU A 0 744 . -16.293 2.835 16.690 1.00 80.31 744 A 1 ATOM 5881 C CD . GLU A 0 744 . -16.468 3.596 15.366 1.00 80.31 744 A 1 ATOM 5882 O OE1 . GLU A 0 744 . -16.872 2.959 14.364 1.00 80.31 744 A 1 ATOM 5883 O OE2 . GLU A 0 744 . -16.243 4.828 15.342 1.00 80.31 744 A 1 ATOM 5884 N N . LEU A 0 745 . -11.856 2.874 18.210 1.00 78.45 745 A 1 ATOM 5885 C CA . LEU A 0 745 . -10.619 3.383 18.808 1.00 78.45 745 A 1 ATOM 5886 C C . LEU A 0 745 . -9.527 3.563 17.736 1.00 78.45 745 A 1 ATOM 5887 C CB . LEU A 0 745 . -10.168 2.438 19.939 1.00 78.45 745 A 1 ATOM 5888 O O . LEU A 0 745 . -8.783 4.543 17.780 1.00 78.45 745 A 1 ATOM 5889 C CG . LEU A 0 745 . -11.086 2.393 21.178 1.00 78.45 745 A 1 ATOM 5890 C CD1 . LEU A 0 745 . -10.633 1.289 22.136 1.00 78.45 745 A 1 ATOM 5891 C CD2 . LEU A 0 745 . -11.072 3.696 21.965 1.00 78.45 745 A 1 ATOM 5892 N N . GLN A 0 746 . -9.471 2.676 16.732 1.00 75.08 746 A 1 ATOM 5893 C CA . GLN A 0 746 . -8.548 2.815 15.602 1.00 75.08 746 A 1 ATOM 5894 C C . GLN A 0 746 . -8.819 4.078 14.781 1.00 75.08 746 A 1 ATOM 5895 C CB . GLN A 0 746 . -8.532 1.563 14.712 1.00 75.08 746 A 1 ATOM 5896 O O . GLN A 0 746 . -7.903 4.850 14.495 1.00 75.08 746 A 1 ATOM 5897 C CG . GLN A 0 746 . -7.716 0.412 15.320 1.00 75.08 746 A 1 ATOM 5898 C CD . GLN A 0 746 . -7.735 -0.848 14.467 1.00 75.08 746 A 1 ATOM 5899 N NE2 . GLN A 0 746 . -6.770 -1.727 14.639 1.00 75.08 746 A 1 ATOM 5900 O OE1 . GLN A 0 746 . -8.604 -1.079 13.642 1.00 75.08 746 A 1 ATOM 5901 N N . LEU A 0 747 . -10.087 4.321 14.450 1.00 74.44 747 A 1 ATOM 5902 C CA . LEU A 0 747 . -10.509 5.516 13.719 1.00 74.44 747 A 1 ATOM 5903 C C . LEU A 0 747 . -10.271 6.804 14.513 1.00 74.44 747 A 1 ATOM 5904 C CB . LEU A 0 747 . -11.995 5.379 13.357 1.00 74.44 747 A 1 ATOM 5905 O O . LEU A 0 747 . -9.916 7.824 13.923 1.00 74.44 747 A 1 ATOM 5906 C CG . LEU A 0 747 . -12.287 4.299 12.301 1.00 74.44 747 A 1 ATOM 5907 C CD1 . LEU A 0 747 . -13.799 4.123 12.161 1.00 74.44 747 A 1 ATOM 5908 C CD2 . LEU A 0 747 . -11.724 4.674 10.927 1.00 74.44 747 A 1 ATOM 5909 N N . ALA A 0 748 . -10.437 6.764 15.837 1.00 74.65 748 A 1 ATOM 5910 C CA . ALA A 0 748 . -10.161 7.906 16.700 1.00 74.65 748 A 1 ATOM 5911 C C . ALA A 0 748 . -8.681 8.304 16.649 1.00 74.65 748 A 1 ATOM 5912 C CB . ALA A 0 748 . -10.633 7.582 18.119 1.00 74.65 748 A 1 ATOM 5913 O O . ALA A 0 748 . -8.380 9.481 16.472 1.00 74.65 748 A 1 ATOM 5914 N N . VAL A 0 749 . -7.753 7.345 16.707 1.00 71.85 749 A 1 ATOM 5915 C CA . VAL A 0 749 . -6.324 7.672 16.596 1.00 71.85 749 A 1 ATOM 5916 C C . VAL A 0 749 . -5.929 8.113 15.190 1.00 71.85 749 A 1 ATOM 5917 C CB . VAL A 0 749 . -5.447 6.521 17.083 1.00 71.85 749 A 1 ATOM 5918 O O . VAL A 0 749 . -5.176 9.074 15.053 1.00 71.85 749 A 1 ATOM 5919 C CG1 . VAL A 0 749 . -3.976 6.844 16.837 1.00 71.85 749 A 1 ATOM 5920 C CG2 . VAL A 0 749 . -5.705 6.301 18.578 1.00 71.85 749 A 1 ATOM 5921 N N . ILE A 0 750 . -6.483 7.501 14.141 1.00 69.40 750 A 1 ATOM 5922 C CA . ILE A 0 750 . -6.293 7.983 12.761 1.00 69.40 750 A 1 ATOM 5923 C C . ILE A 0 750 . -6.695 9.460 12.647 1.00 69.40 750 A 1 ATOM 5924 C CB . ILE A 0 750 . -7.082 7.087 11.781 1.00 69.40 750 A 1 ATOM 5925 O O . ILE A 0 750 . -5.957 10.254 12.066 1.00 69.40 750 A 1 ATOM 5926 C CG1 . ILE A 0 750 . -6.356 5.732 11.661 1.00 69.40 750 A 1 ATOM 5927 C CG2 . ILE A 0 750 . -7.260 7.734 10.394 1.00 69.40 750 A 1 ATOM 5928 C CD1 . ILE A 0 750 . -7.160 4.636 10.952 1.00 69.40 750 A 1 ATOM 5929 N N . ALA A 0 751 . -7.818 9.844 13.261 1.00 71.41 751 A 1 ATOM 5930 C CA . ALA A 0 751 . -8.260 11.233 13.292 1.00 71.41 751 A 1 ATOM 5931 C C . ALA A 0 751 . -7.290 12.147 14.063 1.00 71.41 751 A 1 ATOM 5932 C CB . ALA A 0 751 . -9.686 11.286 13.853 1.00 71.41 751 A 1 ATOM 5933 O O . ALA A 0 751 . -7.081 13.280 13.639 1.00 71.41 751 A 1 ATOM 5934 N N . THR A 0 752 . -6.635 11.669 15.132 1.00 70.51 752 A 1 ATOM 5935 C CA . THR A 0 752 . -5.642 12.485 15.866 1.00 70.51 752 A 1 ATOM 5936 C C . THR A 0 752 . -4.403 12.849 15.054 1.00 70.51 752 A 1 ATOM 5937 C CB . THR A 0 752 . -5.171 11.871 17.191 1.00 70.51 752 A 1 ATOM 5938 O O . THR A 0 752 . -3.721 13.819 15.371 1.00 70.51 752 A 1 ATOM 5939 C CG2 . THR A 0 752 . -6.304 11.663 18.186 1.00 70.51 752 A 1 ATOM 5940 O OG1 . THR A 0 752 . -4.482 10.651 17.049 1.00 70.51 752 A 1 ATOM 5941 N N . TRP A 0 753 . -4.098 12.084 14.010 1.00 71.69 753 A 1 ATOM 5942 C CA . TRP A 0 753 . -2.939 12.291 13.140 1.00 71.69 753 A 1 ATOM 5943 C C . TRP A 0 753 . -3.317 12.837 11.763 1.00 71.69 753 A 1 ATOM 5944 C CB . TRP A 0 753 . -2.190 10.970 13.048 1.00 71.69 753 A 1 ATOM 5945 O O . TRP A 0 753 . -2.471 12.910 10.870 1.00 71.69 753 A 1 ATOM 5946 C CG . TRP A 0 753 . -1.429 10.535 14.251 1.00 71.69 753 A 1 ATOM 5947 C CD1 . TRP A 0 753 . -1.287 11.207 15.417 1.00 71.69 753 A 1 ATOM 5948 C CD2 . TRP A 0 753 . -0.622 9.331 14.373 1.00 71.69 753 A 1 ATOM 5949 C CE2 . TRP A 0 753 . 0.068 9.393 15.615 1.00 71.69 753 A 1 ATOM 5950 C CE3 . TRP A 0 753 . -0.368 8.221 13.538 1.00 71.69 753 A 1 ATOM 5951 N NE1 . TRP A 0 753 . -0.405 10.530 16.230 1.00 71.69 753 A 1 ATOM 5952 C CH2 . TRP A 0 753 . 1.202 7.307 15.163 1.00 71.69 753 A 1 ATOM 5953 C CZ2 . TRP A 0 753 . 1.016 8.434 15.978 1.00 71.69 753 A 1 ATOM 5954 C CZ3 . TRP A 0 753 . 0.515 7.202 13.941 1.00 71.69 753 A 1 ATOM 5955 N N . HIS A 0 754 . -4.580 13.230 11.595 1.00 73.70 754 A 1 ATOM 5956 C CA . HIS A 0 754 . -5.096 13.747 10.336 1.00 73.70 754 A 1 ATOM 5957 C C . HIS A 0 754 . -4.362 15.009 9.877 1.00 73.70 754 A 1 ATOM 5958 C CB . HIS A 0 754 . -6.594 14.017 10.493 1.00 73.70 754 A 1 ATOM 5959 O O . HIS A 0 754 . -4.161 15.178 8.687 1.00 73.70 754 A 1 ATOM 5960 C CG . HIS A 0 754 . -7.241 14.454 9.207 1.00 73.70 754 A 1 ATOM 5961 C CD2 . HIS A 0 754 . -7.750 15.695 8.929 1.00 73.70 754 A 1 ATOM 5962 N ND1 . HIS A 0 754 . -7.369 13.696 8.063 1.00 73.70 754 A 1 ATOM 5963 C CE1 . HIS A 0 754 . -7.951 14.456 7.121 1.00 73.70 754 A 1 ATOM 5964 N NE2 . HIS A 0 754 . -8.239 15.670 7.616 1.00 73.70 754 A 1 ATOM 5965 N N . ASP A 0 755 . -3.893 15.849 10.799 1.00 75.66 755 A 1 ATOM 5966 C CA . ASP A 0 755 . -3.276 17.131 10.444 1.00 75.66 755 A 1 ATOM 5967 C C . ASP A 0 755 . -1.752 17.056 10.239 1.00 75.66 755 A 1 ATOM 5968 C CB . ASP A 0 755 . -3.669 18.193 11.482 1.00 75.66 755 A 1 ATOM 5969 O O . ASP A 0 755 . -1.117 18.092 10.064 1.00 75.66 755 A 1 ATOM 5970 C CG . ASP A 0 755 . -5.186 18.380 11.593 1.00 75.66 755 A 1 ATOM 5971 O OD1 . ASP A 0 755 . -5.865 18.406 10.543 1.00 75.66 755 A 1 ATOM 5972 O OD2 . ASP A 0 755 . -5.662 18.465 12.747 1.00 75.66 755 A 1 ATOM 5973 N N . ILE A 0 756 . -1.133 15.866 10.266 1.00 80.16 756 A 1 ATOM 5974 C CA . ILE A 0 756 . 0.319 15.731 10.051 1.00 80.16 756 A 1 ATOM 5975 C C . ILE A 0 756 . 0.624 15.905 8.549 1.00 80.16 756 A 1 ATOM 5976 C CB . ILE A 0 756 . 0.874 14.401 10.615 1.00 80.16 756 A 1 ATOM 5977 O O . ILE A 0 756 . 0.293 15.012 7.756 1.00 80.16 756 A 1 ATOM 5978 C CG1 . ILE A 0 756 . 0.598 14.303 12.136 1.00 80.16 756 A 1 ATOM 5979 C CG2 . ILE A 0 756 . 2.391 14.293 10.338 1.00 80.16 756 A 1 ATOM 5980 C CD1 . ILE A 0 756 . 1.053 12.984 12.774 1.00 80.16 756 A 1 ATOM 5981 N N . PRO A 0 757 . 1.275 17.006 8.123 1.00 83.86 757 A 1 ATOM 5982 C CA . PRO A 0 757 . 1.611 17.225 6.729 1.00 83.86 757 A 1 ATOM 5983 C C . PRO A 0 757 . 2.750 16.290 6.317 1.00 83.86 757 A 1 ATOM 5984 C CB . PRO A 0 757 . 2.013 18.700 6.640 1.00 83.86 757 A 1 ATOM 5985 O O . PRO A 0 757 . 3.657 16.007 7.098 1.00 83.86 757 A 1 ATOM 5986 C CG . PRO A 0 757 . 2.659 18.965 7.998 1.00 83.86 757 A 1 ATOM 5987 C CD . PRO A 0 757 . 1.860 18.064 8.935 1.00 83.86 757 A 1 ATOM 5988 N N . CYS A 0 758 . 2.744 15.847 5.060 1.00 88.74 758 A 1 ATOM 5989 C CA . CYS A 0 758 . 3.859 15.091 4.479 1.00 88.74 758 A 1 ATOM 5990 C C . CYS A 0 758 . 4.434 15.721 3.204 1.00 88.74 758 A 1 ATOM 5991 C CB . CYS A 0 758 . 3.475 13.626 4.322 1.00 88.74 758 A 1 ATOM 5992 O O . CYS A 0 758 . 5.242 15.104 2.509 1.00 88.74 758 A 1 ATOM 5993 S SG . CYS A 0 758 . 2.043 13.271 3.291 1.00 88.74 758 A 1 ATOM 5994 N N . GLN A 0 759 . 4.095 16.982 2.926 1.00 91.91 759 A 1 ATOM 5995 C CA . GLN A 0 759 . 4.605 17.705 1.762 1.00 91.91 759 A 1 ATOM 5996 C C . GLN A 0 759 . 6.130 17.883 1.809 1.00 91.91 759 A 1 ATOM 5997 C CB . GLN A 0 759 . 3.879 19.050 1.669 1.00 91.91 759 A 1 ATOM 5998 O O . GLN A 0 759 . 6.802 17.659 0.803 1.00 91.91 759 A 1 ATOM 5999 C CG . GLN A 0 759 . 4.156 19.746 0.329 1.00 91.91 759 A 1 ATOM 6000 C CD . GLN A 0 759 . 3.407 21.066 0.193 1.00 91.91 759 A 1 ATOM 6001 N NE2 . GLN A 0 759 . 3.301 21.603 -1.002 1.00 91.91 759 A 1 ATOM 6002 O OE1 . GLN A 0 759 . 2.923 21.655 1.142 1.00 91.91 759 A 1 ATOM 6003 N N . SER A 0 760 . 6.702 18.210 2.974 1.00 92.76 760 A 1 ATOM 6004 C CA . SER A 0 760 . 8.161 18.312 3.145 1.00 92.76 760 A 1 ATOM 6005 C C . SER A 0 760 . 8.858 16.979 2.866 1.00 92.76 760 A 1 ATOM 6006 C CB . SER A 0 760 . 8.512 18.782 4.561 1.00 92.76 760 A 1 ATOM 6007 O O . SER A 0 760 . 9.881 16.945 2.184 1.00 92.76 760 A 1 ATOM 6008 O OG . SER A 0 760 . 7.821 19.981 4.852 1.00 92.76 760 A 1 ATOM 6009 N N . LEU A 0 761 . 8.253 15.869 3.307 1.00 91.13 761 A 1 ATOM 6010 C CA . LEU A 0 761 . 8.750 14.520 3.040 1.00 91.13 761 A 1 ATOM 6011 C C . LEU A 0 761 . 8.743 14.211 1.536 1.00 91.13 761 A 1 ATOM 6012 C CB . LEU A 0 761 . 7.892 13.513 3.828 1.00 91.13 761 A 1 ATOM 6013 O O . LEU A 0 761 . 9.729 13.697 1.005 1.00 91.13 761 A 1 ATOM 6014 C CG . LEU A 0 761 . 8.480 12.094 3.856 1.00 91.13 761 A 1 ATOM 6015 C CD1 . LEU A 0 761 . 9.776 12.072 4.663 1.00 91.13 761 A 1 ATOM 6016 C CD2 . LEU A 0 761 . 7.480 11.133 4.500 1.00 91.13 761 A 1 ATOM 6017 N N . ARG A 0 762 . 7.664 14.582 0.830 1.00 93.64 762 A 1 ATOM 6018 C CA . ARG A 0 762 . 7.584 14.472 -0.634 1.00 93.64 762 A 1 ATOM 6019 C C . ARG A 0 762 . 8.685 15.273 -1.319 1.00 93.64 762 A 1 ATOM 6020 C CB . ARG A 0 762 . 6.196 14.903 -1.141 1.00 93.64 762 A 1 ATOM 6021 O O . ARG A 0 762 . 9.332 14.743 -2.217 1.00 93.64 762 A 1 ATOM 6022 C CG . ARG A 0 762 . 6.173 14.911 -2.680 1.00 93.64 762 A 1 ATOM 6023 C CD . ARG A 0 762 . 4.791 15.180 -3.266 1.00 93.64 762 A 1 ATOM 6024 N NE . ARG A 0 762 . 4.918 15.608 -4.675 1.00 93.64 762 A 1 ATOM 6025 N NH1 . ARG A 0 762 . 3.093 14.522 -5.583 1.00 93.64 762 A 1 ATOM 6026 N NH2 . ARG A 0 762 . 4.063 16.113 -6.721 1.00 93.64 762 A 1 ATOM 6027 C CZ . ARG A 0 762 . 4.059 15.379 -5.653 1.00 93.64 762 A 1 ATOM 6028 N N . LEU A 0 763 . 8.884 16.536 -0.941 1.00 95.01 763 A 1 ATOM 6029 C CA . LEU A 0 763 . 9.888 17.407 -1.565 1.00 95.01 763 A 1 ATOM 6030 C C . LEU A 0 763 . 11.303 16.844 -1.386 1.00 95.01 763 A 1 ATOM 6031 C CB . LEU A 0 763 . 9.782 18.826 -0.977 1.00 95.01 763 A 1 ATOM 6032 O O . LEU A 0 763 . 12.070 16.778 -2.352 1.00 95.01 763 A 1 ATOM 6033 C CG . LEU A 0 763 . 8.524 19.606 -1.401 1.00 95.01 763 A 1 ATOM 6034 C CD1 . LEU A 0 763 . 8.441 20.909 -0.607 1.00 95.01 763 A 1 ATOM 6035 C CD2 . LEU A 0 763 . 8.533 19.951 -2.893 1.00 95.01 763 A 1 ATOM 6036 N N . ALA A 0 764 . 11.621 16.366 -0.182 1.00 93.91 764 A 1 ATOM 6037 C CA . ALA A 0 764 . 12.888 15.704 0.103 1.00 93.91 764 A 1 ATOM 6038 C C . ALA A 0 764 . 13.068 14.441 -0.756 1.00 93.91 764 A 1 ATOM 6039 C CB . ALA A 0 764 . 12.946 15.396 1.598 1.00 93.91 764 A 1 ATOM 6040 O O . ALA A 0 764 . 14.081 14.305 -1.445 1.00 93.91 764 A 1 ATOM 6041 N N . ALA A 0 765 . 12.065 13.557 -0.801 1.00 92.29 765 A 1 ATOM 6042 C CA . ALA A 0 765 . 12.105 12.335 -1.608 1.00 92.29 765 A 1 ATOM 6043 C C . ALA A 0 765 . 12.226 12.623 -3.113 1.00 92.29 765 A 1 ATOM 6044 C CB . ALA A 0 765 . 10.833 11.533 -1.324 1.00 92.29 765 A 1 ATOM 6045 O O . ALA A 0 765 . 13.038 12.014 -3.810 1.00 92.29 765 A 1 ATOM 6046 N N . LYS A 0 766 . 11.452 13.591 -3.617 1.00 94.23 766 A 1 ATOM 6047 C CA . LYS A 0 766 . 11.456 14.008 -5.021 1.00 94.23 766 A 1 ATOM 6048 C C . LYS A 0 766 . 12.824 14.540 -5.440 1.00 94.23 766 A 1 ATOM 6049 C CB . LYS A 0 766 . 10.337 15.042 -5.234 1.00 94.23 766 A 1 ATOM 6050 O O . LYS A 0 766 . 13.310 14.172 -6.502 1.00 94.23 766 A 1 ATOM 6051 C CG . LYS A 0 766 . 10.232 15.593 -6.663 1.00 94.23 766 A 1 ATOM 6052 C CD . LYS A 0 766 . 10.070 14.494 -7.719 1.00 94.23 766 A 1 ATOM 6053 C CE . LYS A 0 766 . 9.889 15.148 -9.087 1.00 94.23 766 A 1 ATOM 6054 N NZ . LYS A 0 766 . 10.356 14.249 -10.157 1.00 94.23 766 A 1 ATOM 6055 N N . ARG A 0 767 . 13.488 15.314 -4.580 1.00 94.36 767 A 1 ATOM 6056 C CA . ARG A 0 767 . 14.860 15.789 -4.811 1.00 94.36 767 A 1 ATOM 6057 C C . ARG A 0 767 . 15.874 14.644 -4.889 1.00 94.36 767 A 1 ATOM 6058 C CB . ARG A 0 767 . 15.181 16.804 -3.714 1.00 94.36 767 A 1 ATOM 6059 O O . ARG A 0 767 . 16.784 14.708 -5.708 1.00 94.36 767 A 1 ATOM 6060 C CG . ARG A 0 767 . 16.549 17.480 -3.849 1.00 94.36 767 A 1 ATOM 6061 C CD . ARG A 0 767 . 16.829 18.410 -2.660 1.00 94.36 767 A 1 ATOM 6062 N NE . ARG A 0 767 . 16.034 19.658 -2.653 1.00 94.36 767 A 1 ATOM 6063 N NH1 . ARG A 0 767 . 14.091 18.938 -1.616 1.00 94.36 767 A 1 ATOM 6064 N NH2 . ARG A 0 767 . 14.673 21.015 -1.445 1.00 94.36 767 A 1 ATOM 6065 C CZ . ARG A 0 767 . 14.933 19.859 -1.952 1.00 94.36 767 A 1 ATOM 6066 N N . GLY A 0 768 . 15.691 13.585 -4.100 1.00 90.92 768 A 1 ATOM 6067 C CA . GLY A 0 768 . 16.508 12.368 -4.187 1.00 90.92 768 A 1 ATOM 6068 C C . GLY A 0 768 . 16.267 11.589 -5.483 1.00 90.92 768 A 1 ATOM 6069 O O . GLY A 0 768 . 17.206 11.105 -6.107 1.00 90.92 768 A 1 ATOM 6070 N N . VAL A 0 769 . 15.016 11.522 -5.948 1.00 93.31 769 A 1 ATOM 6071 C CA . VAL A 0 769 . 14.693 10.964 -7.271 1.00 93.31 769 A 1 ATOM 6072 C C . VAL A 0 769 . 15.331 11.799 -8.380 1.00 93.31 769 A 1 ATOM 6073 C CB . VAL A 0 769 . 13.169 10.858 -7.474 1.00 93.31 769 A 1 ATOM 6074 O O . VAL A 0 769 . 15.931 11.244 -9.297 1.00 93.31 769 A 1 ATOM 6075 C CG1 . VAL A 0 769 . 12.785 10.472 -8.910 1.00 93.31 769 A 1 ATOM 6076 C CG2 . VAL A 0 769 . 12.570 9.808 -6.532 1.00 93.31 769 A 1 ATOM 6077 N N . ASP A 0 770 . 15.217 13.123 -8.307 1.00 93.99 770 A 1 ATOM 6078 C CA . ASP A 0 770 . 15.722 14.024 -9.340 1.00 93.99 770 A 1 ATOM 6079 C C . ASP A 0 770 . 17.258 14.039 -9.385 1.00 93.99 770 A 1 ATOM 6080 C CB . ASP A 0 770 . 15.106 15.424 -9.168 1.00 93.99 770 A 1 ATOM 6081 O O . ASP A 0 770 . 17.817 14.129 -10.476 1.00 93.99 770 A 1 ATOM 6082 C CG . ASP A 0 770 . 13.594 15.466 -9.469 1.00 93.99 770 A 1 ATOM 6083 O OD1 . ASP A 0 770 . 13.058 14.552 -10.151 1.00 93.99 770 A 1 ATOM 6084 O OD2 . ASP A 0 770 . 12.920 16.424 -9.033 1.00 93.99 770 A 1 ATOM 6085 N N . SER A 0 771 . 17.960 13.827 -8.266 1.00 91.71 771 A 1 ATOM 6086 C CA . SER A 0 771 . 19.426 13.728 -8.285 1.00 91.71 771 A 1 ATOM 6087 C C . SER A 0 771 . 19.928 12.577 -9.164 1.00 91.71 771 A 1 ATOM 6088 C CB . SER A 0 771 . 19.994 13.628 -6.870 1.00 91.71 771 A 1 ATOM 6089 O O . SER A 0 771 . 20.846 12.746 -9.969 1.00 91.71 771 A 1 ATOM 6090 O OG . SER A 0 771 . 19.920 12.319 -6.347 1.00 91.71 771 A 1 ATOM 6091 N N . VAL A 0 772 . 19.269 11.420 -9.096 1.00 90.00 772 A 1 ATOM 6092 C CA . VAL A 0 772 . 19.615 10.253 -9.915 1.00 90.00 772 A 1 ATOM 6093 C C . VAL A 0 772 . 19.033 10.385 -11.323 1.00 90.00 772 A 1 ATOM 6094 C CB . VAL A 0 772 . 19.144 8.956 -9.229 1.00 90.00 772 A 1 ATOM 6095 O O . VAL A 0 772 . 19.731 10.205 -12.321 1.00 90.00 772 A 1 ATOM 6096 C CG1 . VAL A 0 772 . 19.527 7.718 -10.053 1.00 90.00 772 A 1 ATOM 6097 C CG2 . VAL A 0 772 . 19.761 8.804 -7.832 1.00 90.00 772 A 1 ATOM 6098 N N . CYS A 0 773 . 17.744 10.698 -11.423 1.00 94.32 773 A 1 ATOM 6099 C CA . CYS A 0 773 . 16.990 10.597 -12.670 1.00 94.32 773 A 1 ATOM 6100 C C . CYS A 0 773 . 17.118 11.811 -13.587 1.00 94.32 773 A 1 ATOM 6101 C CB . CYS A 0 773 . 15.523 10.352 -12.319 1.00 94.32 773 A 1 ATOM 6102 O O . CYS A 0 773 . 17.018 11.660 -14.806 1.00 94.32 773 A 1 ATOM 6103 S SG . CYS A 0 773 . 15.228 8.756 -11.521 1.00 94.32 773 A 1 ATOM 6104 N N . TYR A 0 774 . 17.297 13.001 -13.016 1.00 93.57 774 A 1 ATOM 6105 C CA . TYR A 0 774 . 17.437 14.255 -13.750 1.00 93.57 774 A 1 ATOM 6106 C C . TYR A 0 774 . 18.916 14.626 -13.856 1.00 93.57 774 A 1 ATOM 6107 C CB . TYR A 0 774 . 16.566 15.353 -13.098 1.00 93.57 774 A 1 ATOM 6108 O O . TYR A 0 774 . 19.463 14.681 -14.956 1.00 93.57 774 A 1 ATOM 6109 C CG . TYR A 0 774 . 16.384 16.611 -13.925 1.00 93.57 774 A 1 ATOM 6110 C CD1 . TYR A 0 774 . 17.439 17.534 -14.058 1.00 93.57 774 A 1 ATOM 6111 C CD2 . TYR A 0 774 . 15.152 16.869 -14.557 1.00 93.57 774 A 1 ATOM 6112 C CE1 . TYR A 0 774 . 17.303 18.648 -14.911 1.00 93.57 774 A 1 ATOM 6113 C CE2 . TYR A 0 774 . 15.024 17.963 -15.434 1.00 93.57 774 A 1 ATOM 6114 O OH . TYR A 0 774 . 15.978 19.847 -16.532 1.00 93.57 774 A 1 ATOM 6115 C CZ . TYR A 0 774 . 16.109 18.835 -15.639 1.00 93.57 774 A 1 ATOM 6116 N N . THR A 0 775 . 19.570 14.818 -12.713 1.00 92.94 775 A 1 ATOM 6117 C CA . THR A 0 775 . 20.907 15.413 -12.628 1.00 92.94 775 A 1 ATOM 6118 C C . THR A 0 775 . 21.998 14.471 -13.134 1.00 92.94 775 A 1 ATOM 6119 C CB . THR A 0 775 . 21.151 15.889 -11.190 1.00 92.94 775 A 1 ATOM 6120 O O . THR A 0 775 . 22.805 14.871 -13.968 1.00 92.94 775 A 1 ATOM 6121 C CG2 . THR A 0 775 . 22.437 16.672 -11.040 1.00 92.94 775 A 1 ATOM 6122 O OG1 . THR A 0 775 . 20.098 16.755 -10.830 1.00 92.94 775 A 1 ATOM 6123 N N . PHE A 0 776 . 21.982 13.200 -12.726 1.00 93.53 776 A 1 ATOM 6124 C CA . PHE A 0 776 . 22.945 12.202 -13.203 1.00 93.53 776 A 1 ATOM 6125 C C . PHE A 0 776 . 22.558 11.612 -14.573 1.00 93.53 776 A 1 ATOM 6126 C CB . PHE A 0 776 . 23.104 11.129 -12.114 1.00 93.53 776 A 1 ATOM 6127 O O . PHE A 0 776 . 23.344 11.638 -15.523 1.00 93.53 776 A 1 ATOM 6128 C CG . PHE A 0 776 . 23.995 9.956 -12.474 1.00 93.53 776 A 1 ATOM 6129 C CD1 . PHE A 0 776 . 23.472 8.875 -13.202 1.00 93.53 776 A 1 ATOM 6130 C CD2 . PHE A 0 776 . 25.331 9.911 -12.040 1.00 93.53 776 A 1 ATOM 6131 C CE1 . PHE A 0 776 . 24.272 7.768 -13.529 1.00 93.53 776 A 1 ATOM 6132 C CE2 . PHE A 0 776 . 26.125 8.787 -12.336 1.00 93.53 776 A 1 ATOM 6133 C CZ . PHE A 0 776 . 25.606 7.726 -13.095 1.00 93.53 776 A 1 ATOM 6134 N N . LEU A 0 777 . 21.346 11.056 -14.701 1.00 95.20 777 A 1 ATOM 6135 C CA . LEU A 0 777 . 21.006 10.207 -15.851 1.00 95.20 777 A 1 ATOM 6136 C C . LEU A 0 777 . 20.718 10.951 -17.152 1.00 95.20 777 A 1 ATOM 6137 C CB . LEU A 0 777 . 19.798 9.314 -15.525 1.00 95.20 777 A 1 ATOM 6138 O O . LEU A 0 777 . 20.930 10.374 -18.219 1.00 95.20 777 A 1 ATOM 6139 C CG . LEU A 0 777 . 20.129 7.975 -14.853 1.00 95.20 777 A 1 ATOM 6140 C CD1 . LEU A 0 777 . 18.827 7.216 -14.654 1.00 95.20 777 A 1 ATOM 6141 C CD2 . LEU A 0 777 . 21.067 7.118 -15.716 1.00 95.20 777 A 1 ATOM 6142 N N . MET A 0 778 . 20.196 12.176 -17.120 1.00 95.09 778 A 1 ATOM 6143 C CA . MET A 0 778 . 19.843 12.863 -18.365 1.00 95.09 778 A 1 ATOM 6144 C C . MET A 0 778 . 21.046 13.299 -19.201 1.00 95.09 778 A 1 ATOM 6145 C CB . MET A 0 778 . 18.851 13.997 -18.143 1.00 95.09 778 A 1 ATOM 6146 O O . MET A 0 778 . 21.066 12.926 -20.379 1.00 95.09 778 A 1 ATOM 6147 C CG . MET A 0 778 . 17.516 13.394 -17.714 1.00 95.09 778 A 1 ATOM 6148 S SD . MET A 0 778 . 16.092 14.349 -18.247 1.00 95.09 778 A 1 ATOM 6149 C CE . MET A 0 778 . 16.115 15.538 -16.931 1.00 95.09 778 A 1 ATOM 6150 N N . PRO A 0 779 . 22.073 13.978 -18.652 1.00 96.14 779 A 1 ATOM 6151 C CA . PRO A 0 779 . 23.294 14.245 -19.412 1.00 96.14 779 A 1 ATOM 6152 C C . PRO A 0 779 . 23.984 12.948 -19.851 1.00 96.14 779 A 1 ATOM 6153 C CB . PRO A 0 779 . 24.155 15.126 -18.506 1.00 96.14 779 A 1 ATOM 6154 O O . PRO A 0 779 . 24.363 12.819 -21.017 1.00 96.14 779 A 1 ATOM 6155 C CG . PRO A 0 779 . 23.654 14.836 -17.095 1.00 96.14 779 A 1 ATOM 6156 C CD . PRO A 0 779 . 22.172 14.552 -17.311 1.00 96.14 779 A 1 ATOM 6157 N N . PHE A 0 780 . 24.030 11.931 -18.985 1.00 96.15 780 A 1 ATOM 6158 C CA . PHE A 0 780 . 24.574 10.615 -19.334 1.00 96.15 780 A 1 ATOM 6159 C C . PHE A 0 780 . 23.861 9.981 -20.539 1.00 96.15 780 A 1 ATOM 6160 C CB . PHE A 0 780 . 24.455 9.702 -18.110 1.00 96.15 780 A 1 ATOM 6161 O O . PHE A 0 780 . 24.497 9.445 -21.452 1.00 96.15 780 A 1 ATOM 6162 C CG . PHE A 0 780 . 25.122 8.360 -18.303 1.00 96.15 780 A 1 ATOM 6163 C CD1 . PHE A 0 780 . 24.378 7.243 -18.722 1.00 96.15 780 A 1 ATOM 6164 C CD2 . PHE A 0 780 . 26.504 8.238 -18.079 1.00 96.15 780 A 1 ATOM 6165 C CE1 . PHE A 0 780 . 25.016 6.002 -18.887 1.00 96.15 780 A 1 ATOM 6166 C CE2 . PHE A 0 780 . 27.138 6.994 -18.233 1.00 96.15 780 A 1 ATOM 6167 C CZ . PHE A 0 780 . 26.391 5.872 -18.625 1.00 96.15 780 A 1 ATOM 6168 N N . ASN A 0 781 . 22.528 10.062 -20.575 1.00 96.48 781 A 1 ATOM 6169 C CA . ASN A 0 781 . 21.744 9.488 -21.658 1.00 96.48 781 A 1 ATOM 6170 C C . ASN A 0 781 . 21.802 10.310 -22.950 1.00 96.48 781 A 1 ATOM 6171 C CB . ASN A 0 781 . 20.313 9.210 -21.178 1.00 96.48 781 A 1 ATOM 6172 O O . ASN A 0 781 . 21.866 9.753 -24.052 1.00 96.48 781 A 1 ATOM 6173 C CG . ASN A 0 781 . 20.211 7.951 -20.344 1.00 96.48 781 A 1 ATOM 6174 N ND2 . ASN A 0 781 . 19.387 7.942 -19.327 1.00 96.48 781 A 1 ATOM 6175 O OD1 . ASN A 0 781 . 20.829 6.938 -20.632 1.00 96.48 781 A 1 ATOM 6176 N N . ALA A 0 782 . 21.833 11.635 -22.839 1.00 96.67 782 A 1 ATOM 6177 C CA . ALA A 0 782 . 21.968 12.513 -23.992 1.00 96.67 782 A 1 ATOM 6178 C C . ALA A 0 782 . 23.359 12.436 -24.641 1.00 96.67 782 A 1 ATOM 6179 C CB . ALA A 0 782 . 21.590 13.923 -23.568 1.00 96.67 782 A 1 ATOM 6180 O O . ALA A 0 782 . 23.451 12.550 -25.865 1.00 96.67 782 A 1 ATOM 6181 N N . PHE A 0 783 . 24.414 12.143 -23.870 1.00 96.27 783 A 1 ATOM 6182 C CA . PHE A 0 783 . 25.756 11.879 -24.396 1.00 96.27 783 A 1 ATOM 6183 C C . PHE A 0 783 . 25.755 10.759 -25.448 1.00 96.27 783 A 1 ATOM 6184 C CB . PHE A 0 783 . 26.717 11.558 -23.239 1.00 96.27 783 A 1 ATOM 6185 O O . PHE A 0 783 . 26.112 10.993 -26.609 1.00 96.27 783 A 1 ATOM 6186 C CG . PHE A 0 783 . 27.988 10.860 -23.688 1.00 96.27 783 A 1 ATOM 6187 C CD1 . PHE A 0 783 . 28.139 9.471 -23.511 1.00 96.27 783 A 1 ATOM 6188 C CD2 . PHE A 0 783 . 28.994 11.590 -24.344 1.00 96.27 783 A 1 ATOM 6189 C CE1 . PHE A 0 783 . 29.286 8.817 -23.994 1.00 96.27 783 A 1 ATOM 6190 C CE2 . PHE A 0 783 . 30.154 10.942 -24.801 1.00 96.27 783 A 1 ATOM 6191 C CZ . PHE A 0 783 . 30.297 9.555 -24.632 1.00 96.27 783 A 1 ATOM 6192 N N . TRP A 0 784 . 25.307 9.549 -25.085 1.00 95.90 784 A 1 ATOM 6193 C CA . TRP A 0 784 . 25.323 8.427 -26.031 1.00 95.90 784 A 1 ATOM 6194 C C . TRP A 0 784 . 24.280 8.599 -27.134 1.00 95.90 784 A 1 ATOM 6195 C CB . TRP A 0 784 . 25.170 7.083 -25.314 1.00 95.90 784 A 1 ATOM 6196 O O . TRP A 0 784 . 24.487 8.099 -28.239 1.00 95.90 784 A 1 ATOM 6197 C CG . TRP A 0 784 . 23.842 6.818 -24.676 1.00 95.90 784 A 1 ATOM 6198 C CD1 . TRP A 0 784 . 23.590 6.866 -23.349 1.00 95.90 784 A 1 ATOM 6199 C CD2 . TRP A 0 784 . 22.561 6.499 -25.311 1.00 95.90 784 A 1 ATOM 6200 C CE2 . TRP A 0 784 . 21.562 6.479 -24.296 1.00 95.90 784 A 1 ATOM 6201 C CE3 . TRP A 0 784 . 22.126 6.267 -26.636 1.00 95.90 784 A 1 ATOM 6202 N NE1 . TRP A 0 784 . 22.261 6.579 -23.122 1.00 95.90 784 A 1 ATOM 6203 C CH2 . TRP A 0 784 . 19.799 6.193 -25.908 1.00 95.90 784 A 1 ATOM 6204 C CZ2 . TRP A 0 784 . 20.201 6.356 -24.576 1.00 95.90 784 A 1 ATOM 6205 C CZ3 . TRP A 0 784 . 20.758 6.117 -26.933 1.00 95.90 784 A 1 ATOM 6206 N N . THR A 0 785 . 23.195 9.336 -26.869 1.00 95.98 785 A 1 ATOM 6207 C CA . THR A 0 785 . 22.189 9.677 -27.883 1.00 95.98 785 A 1 ATOM 6208 C C . THR A 0 785 . 22.817 10.532 -28.988 1.00 95.98 785 A 1 ATOM 6209 C CB . THR A 0 785 . 20.984 10.396 -27.252 1.00 95.98 785 A 1 ATOM 6210 O O . THR A 0 785 . 22.698 10.190 -30.166 1.00 95.98 785 A 1 ATOM 6211 C CG2 . THR A 0 785 . 19.897 10.730 -28.270 1.00 95.98 785 A 1 ATOM 6212 O OG1 . THR A 0 785 . 20.364 9.588 -26.274 1.00 95.98 785 A 1 ATOM 6213 N N . GLY A 0 786 . 23.546 11.596 -28.628 1.00 95.20 786 A 1 ATOM 6214 C CA . GLY A 0 786 . 24.264 12.447 -29.584 1.00 95.20 786 A 1 ATOM 6215 C C . GLY A 0 786 . 25.310 11.668 -30.383 1.00 95.20 786 A 1 ATOM 6216 O O . GLY A 0 786 . 25.313 11.715 -31.615 1.00 95.20 786 A 1 ATOM 6217 N N . LEU A 0 787 . 26.127 10.859 -29.700 1.00 95.86 787 A 1 ATOM 6218 C CA . LEU A 0 787 . 27.120 9.998 -30.348 1.00 95.86 787 A 1 ATOM 6219 C C . LEU A 0 787 . 26.475 8.970 -31.299 1.00 95.86 787 A 1 ATOM 6220 C CB . LEU A 0 787 . 27.956 9.321 -29.247 1.00 95.86 787 A 1 ATOM 6221 O O . LEU A 0 787 . 26.965 8.746 -32.407 1.00 95.86 787 A 1 ATOM 6222 C CG . LEU A 0 787 . 29.103 8.438 -29.768 1.00 95.86 787 A 1 ATOM 6223 C CD1 . LEU A 0 787 . 30.103 9.222 -30.622 1.00 95.86 787 A 1 ATOM 6224 C CD2 . LEU A 0 787 . 29.854 7.832 -28.585 1.00 95.86 787 A 1 ATOM 6225 N N . GLY A 0 788 . 25.348 8.378 -30.902 1.00 95.55 788 A 1 ATOM 6226 C CA . GLY A 0 788 . 24.592 7.426 -31.712 1.00 95.55 788 A 1 ATOM 6227 C C . GLY A 0 788 . 24.057 8.045 -33.006 1.00 95.55 788 A 1 ATOM 6228 O O . GLY A 0 788 . 24.214 7.455 -34.078 1.00 95.55 788 A 1 ATOM 6229 N N . PHE A 0 789 . 23.498 9.260 -32.941 1.00 94.83 789 A 1 ATOM 6230 C CA . PHE A 0 789 . 23.058 9.996 -34.135 1.00 94.83 789 A 1 ATOM 6231 C C . PHE A 0 789 . 24.215 10.295 -35.089 1.00 94.83 789 A 1 ATOM 6232 C CB . PHE A 0 789 . 22.357 11.303 -33.735 1.00 94.83 789 A 1 ATOM 6233 O O . PHE A 0 789 . 24.082 10.120 -36.305 1.00 94.83 789 A 1 ATOM 6234 C CG . PHE A 0 789 . 20.887 11.123 -33.423 1.00 94.83 789 A 1 ATOM 6235 C CD1 . PHE A 0 789 . 19.996 10.767 -34.453 1.00 94.83 789 A 1 ATOM 6236 C CD2 . PHE A 0 789 . 20.403 11.314 -32.118 1.00 94.83 789 A 1 ATOM 6237 C CE1 . PHE A 0 789 . 18.631 10.584 -34.174 1.00 94.83 789 A 1 ATOM 6238 C CE2 . PHE A 0 789 . 19.040 11.120 -31.837 1.00 94.83 789 A 1 ATOM 6239 C CZ . PHE A 0 789 . 18.153 10.755 -32.863 1.00 94.83 789 A 1 ATOM 6240 N N . THR A 0 790 . 25.369 10.684 -34.549 1.00 95.99 790 A 1 ATOM 6241 C CA . THR A 0 790 . 26.580 10.898 -35.341 1.00 95.99 790 A 1 ATOM 6242 C C . THR A 0 790 . 26.992 9.643 -36.110 1.00 95.99 790 A 1 ATOM 6243 C CB . THR A 0 790 . 27.711 11.367 -34.426 1.00 95.99 790 A 1 ATOM 6244 O O . THR A 0 790 . 27.236 9.718 -37.320 1.00 95.99 790 A 1 ATOM 6245 C CG2 . THR A 0 790 . 29.039 11.453 -35.164 1.00 95.99 790 A 1 ATOM 6246 O OG1 . THR A 0 790 . 27.364 12.631 -33.924 1.00 95.99 790 A 1 ATOM 6247 N N . LEU A 0 791 . 27.025 8.492 -35.430 1.00 96.43 791 A 1 ATOM 6248 C CA . LEU A 0 791 . 27.422 7.207 -36.012 1.00 96.43 791 A 1 ATOM 6249 C C . LEU A 0 791 . 26.426 6.702 -37.055 1.00 96.43 791 A 1 ATOM 6250 C CB . LEU A 0 791 . 27.580 6.171 -34.886 1.00 96.43 791 A 1 ATOM 6251 O O . LEU A 0 791 . 26.835 6.210 -38.107 1.00 96.43 791 A 1 ATOM 6252 C CG . LEU A 0 791 . 28.790 6.435 -33.979 1.00 96.43 791 A 1 ATOM 6253 C CD1 . LEU A 0 791 . 28.720 5.532 -32.754 1.00 96.43 791 A 1 ATOM 6254 C CD2 . LEU A 0 791 . 30.102 6.163 -34.716 1.00 96.43 791 A 1 ATOM 6255 N N . LEU A 0 792 . 25.126 6.877 -36.816 1.00 94.69 792 A 1 ATOM 6256 C CA . LEU A 0 792 . 24.090 6.521 -37.786 1.00 94.69 792 A 1 ATOM 6257 C C . LEU A 0 792 . 24.269 7.290 -39.105 1.00 94.69 792 A 1 ATOM 6258 C CB . LEU A 0 792 . 22.724 6.759 -37.121 1.00 94.69 792 A 1 ATOM 6259 O O . LEU A 0 792 . 24.124 6.725 -40.191 1.00 94.69 792 A 1 ATOM 6260 C CG . LEU A 0 792 . 21.536 6.327 -38.002 1.00 94.69 792 A 1 ATOM 6261 C CD1 . LEU A 0 792 . 20.478 5.613 -37.162 1.00 94.69 792 A 1 ATOM 6262 C CD2 . LEU A 0 792 . 20.875 7.530 -38.682 1.00 94.69 792 A 1 ATOM 6263 N N . LEU A 0 793 . 24.669 8.561 -39.020 1.00 96.82 793 A 1 ATOM 6264 C CA . LEU A 0 793 . 24.934 9.409 -40.180 1.00 96.82 793 A 1 ATOM 6265 C C . LEU A 0 793 . 26.295 9.144 -40.861 1.00 96.82 793 A 1 ATOM 6266 C CB . LEU A 0 793 . 24.747 10.877 -39.760 1.00 96.82 793 A 1 ATOM 6267 O O . LEU A 0 793 . 26.518 9.654 -41.962 1.00 96.82 793 A 1 ATOM 6268 C CG . LEU A 0 793 . 23.295 11.311 -39.486 1.00 96.82 793 A 1 ATOM 6269 C CD1 . LEU A 0 793 . 23.283 12.774 -39.039 1.00 96.82 793 A 1 ATOM 6270 C CD2 . LEU A 0 793 . 22.401 11.186 -40.724 1.00 96.82 793 A 1 ATOM 6271 N N . PHE A 0 794 . 27.190 8.316 -40.297 1.00 96.99 794 A 1 ATOM 6272 C CA . PHE A 0 794 . 28.431 7.920 -40.990 1.00 96.99 794 A 1 ATOM 6273 C C . PHE A 0 794 . 28.133 7.180 -42.295 1.00 96.99 794 A 1 ATOM 6274 C CB . PHE A 0 794 . 29.353 7.048 -40.109 1.00 96.99 794 A 1 ATOM 6275 O O . PHE A 0 794 . 28.799 7.427 -43.294 1.00 96.99 794 A 1 ATOM 6276 C CG . PHE A 0 794 . 30.217 7.739 -39.060 1.00 96.99 794 A 1 ATOM 6277 C CD1 . PHE A 0 794 . 30.149 9.123 -38.835 1.00 96.99 794 A 1 ATOM 6278 C CD2 . PHE A 0 794 . 31.168 6.990 -38.344 1.00 96.99 794 A 1 ATOM 6279 C CE1 . PHE A 0 794 . 30.981 9.759 -37.903 1.00 96.99 794 A 1 ATOM 6280 C CE2 . PHE A 0 794 . 32.022 7.622 -37.420 1.00 96.99 794 A 1 ATOM 6281 C CZ . PHE A 0 794 . 31.924 9.005 -37.192 1.00 96.99 794 A 1 ATOM 6282 N N . ILE A 0 795 . 27.113 6.316 -42.328 1.00 95.56 795 A 1 ATOM 6283 C CA . ILE A 0 795 . 26.773 5.528 -43.524 1.00 95.56 795 A 1 ATOM 6284 C C . ILE A 0 795 . 26.484 6.434 -44.737 1.00 95.56 795 A 1 ATOM 6285 C CB . ILE A 0 795 . 25.623 4.530 -43.243 1.00 95.56 795 A 1 ATOM 6286 O O . ILE A 0 795 . 27.181 6.307 -45.749 1.00 95.56 795 A 1 ATOM 6287 C CG1 . ILE A 0 795 . 26.029 3.512 -42.161 1.00 95.56 795 A 1 ATOM 6288 C CG2 . ILE A 0 795 . 25.230 3.792 -44.539 1.00 95.56 795 A 1 ATOM 6289 C CD1 . ILE A 0 795 . 24.868 2.678 -41.609 1.00 95.56 795 A 1 ATOM 6290 N N . PRO A 0 796 . 25.508 7.366 -44.685 1.00 96.73 796 A 1 ATOM 6291 C CA . PRO A 0 796 . 25.259 8.254 -45.814 1.00 96.73 796 A 1 ATOM 6292 C C . PRO A 0 796 . 26.436 9.205 -46.075 1.00 96.73 796 A 1 ATOM 6293 C CB . PRO A 0 796 . 23.949 8.975 -45.483 1.00 96.73 796 A 1 ATOM 6294 O O . PRO A 0 796 . 26.754 9.442 -47.242 1.00 96.73 796 A 1 ATOM 6295 C CG . PRO A 0 796 . 23.902 8.966 -43.957 1.00 96.73 796 A 1 ATOM 6296 C CD . PRO A 0 796 . 24.531 7.615 -43.628 1.00 96.73 796 A 1 ATOM 6297 N N . ALA A 0 797 . 27.136 9.688 -45.037 1.00 97.45 797 A 1 ATOM 6298 C CA . ALA A 0 797 . 28.325 10.528 -45.209 1.00 97.45 797 A 1 ATOM 6299 C C . ALA A 0 797 . 29.415 9.819 -46.030 1.00 97.45 797 A 1 ATOM 6300 C CB . ALA A 0 797 . 28.869 10.945 -43.837 1.00 97.45 797 A 1 ATOM 6301 O O . ALA A 0 797 . 29.944 10.400 -46.976 1.00 97.45 797 A 1 ATOM 6302 N N . ILE A 0 798 . 29.696 8.544 -45.736 1.00 95.84 798 A 1 ATOM 6303 C CA . ILE A 0 798 . 30.654 7.716 -46.481 1.00 95.84 798 A 1 ATOM 6304 C C . ILE A 0 798 . 30.240 7.608 -47.951 1.00 95.84 798 A 1 ATOM 6305 C CB . ILE A 0 798 . 30.794 6.321 -45.819 1.00 95.84 798 A 1 ATOM 6306 O O . ILE A 0 798 . 31.069 7.807 -48.841 1.00 95.84 798 A 1 ATOM 6307 C CG1 . ILE A 0 798 . 31.551 6.419 -44.476 1.00 95.84 798 A 1 ATOM 6308 C CG2 . ILE A 0 798 . 31.526 5.329 -46.746 1.00 95.84 798 A 1 ATOM 6309 C CD1 . ILE A 0 798 . 31.341 5.208 -43.557 1.00 95.84 798 A 1 ATOM 6310 N N . ILE A 0 799 . 28.962 7.335 -48.230 1.00 94.58 799 A 1 ATOM 6311 C CA . ILE A 0 799 . 28.463 7.187 -49.605 1.00 94.58 799 A 1 ATOM 6312 C C . ILE A 0 799 . 28.680 8.479 -50.400 1.00 94.58 799 A 1 ATOM 6313 C CB . ILE A 0 799 . 26.979 6.751 -49.607 1.00 94.58 799 A 1 ATOM 6314 O O . ILE A 0 799 . 29.264 8.440 -51.490 1.00 94.58 799 A 1 ATOM 6315 C CG1 . ILE A 0 799 . 26.831 5.340 -48.992 1.00 94.58 799 A 1 ATOM 6316 C CG2 . ILE A 0 799 . 26.406 6.759 -51.040 1.00 94.58 799 A 1 ATOM 6317 C CD1 . ILE A 0 799 . 25.383 4.959 -48.659 1.00 94.58 799 A 1 ATOM 6318 N N . PHE A 0 800 . 28.248 9.623 -49.862 1.00 96.63 800 A 1 ATOM 6319 C CA . PHE A 0 800 . 28.394 10.908 -50.547 1.00 96.63 800 A 1 ATOM 6320 C C . PHE A 0 800 . 29.858 11.335 -50.660 1.00 96.63 800 A 1 ATOM 6321 C CB . PHE A 0 800 . 27.538 11.983 -49.869 1.00 96.63 800 A 1 ATOM 6322 O O . PHE A 0 800 . 30.266 11.758 -51.740 1.00 96.63 800 A 1 ATOM 6323 C CG . PHE A 0 800 . 26.049 11.803 -50.093 1.00 96.63 800 A 1 ATOM 6324 C CD1 . PHE A 0 800 . 25.513 11.919 -51.390 1.00 96.63 800 A 1 ATOM 6325 C CD2 . PHE A 0 800 . 25.193 11.532 -49.012 1.00 96.63 800 A 1 ATOM 6326 C CE1 . PHE A 0 800 . 24.132 11.755 -51.602 1.00 96.63 800 A 1 ATOM 6327 C CE2 . PHE A 0 800 . 23.814 11.361 -49.222 1.00 96.63 800 A 1 ATOM 6328 C CZ . PHE A 0 800 . 23.283 11.474 -50.518 1.00 96.63 800 A 1 ATOM 6329 N N . ALA A 0 801 . 30.674 11.145 -49.619 1.00 96.00 801 A 1 ATOM 6330 C CA . ALA A 0 801 . 32.100 11.468 -49.644 1.00 96.00 801 A 1 ATOM 6331 C C . ALA A 0 801 . 32.854 10.663 -50.712 1.00 96.00 801 A 1 ATOM 6332 C CB . ALA A 0 801 . 32.687 11.240 -48.247 1.00 96.00 801 A 1 ATOM 6333 O O . ALA A 0 801 . 33.615 11.237 -51.491 1.00 96.00 801 A 1 ATOM 6334 N N . VAL A 0 802 . 32.603 9.354 -50.823 1.00 93.02 802 A 1 ATOM 6335 C CA . VAL A 0 802 . 33.246 8.502 -51.839 1.00 93.02 802 A 1 ATOM 6336 C C . VAL A 0 802 . 32.801 8.881 -53.253 1.00 93.02 802 A 1 ATOM 6337 C CB . VAL A 0 802 . 32.973 7.012 -51.554 1.00 93.02 802 A 1 ATOM 6338 O O . VAL A 0 802 . 33.633 8.970 -54.162 1.00 93.02 802 A 1 ATOM 6339 C CG1 . VAL A 0 802 . 33.466 6.097 -52.686 1.00 93.02 802 A 1 ATOM 6340 C CG2 . VAL A 0 802 . 33.689 6.569 -50.272 1.00 93.02 802 A 1 ATOM 6341 N N . LYS A 0 803 . 31.499 9.121 -53.466 1.00 91.66 803 A 1 ATOM 6342 C CA . LYS A 0 803 . 30.972 9.542 -54.776 1.00 91.66 803 A 1 ATOM 6343 C C . LYS A 0 803 . 31.527 10.903 -55.190 1.00 91.66 803 A 1 ATOM 6344 C CB . LYS A 0 803 . 29.435 9.574 -54.740 1.00 91.66 803 A 1 ATOM 6345 O O . LYS A 0 803 . 31.954 11.062 -56.334 1.00 91.66 803 A 1 ATOM 6346 C CG . LYS A 0 803 . 28.785 8.183 -54.679 1.00 91.66 803 A 1 ATOM 6347 C CD . LYS A 0 803 . 28.896 7.411 -56.000 1.00 91.66 803 A 1 ATOM 6348 C CE . LYS A 0 803 . 28.141 6.085 -55.855 1.00 91.66 803 A 1 ATOM 6349 N NZ . LYS A 0 803 . 28.133 5.310 -57.120 1.00 91.66 803 A 1 ATOM 6350 N N . LEU A 0 804 . 31.571 11.851 -54.259 1.00 93.36 804 A 1 ATOM 6351 C CA . LEU A 0 804 . 32.084 13.197 -54.483 1.00 93.36 804 A 1 ATOM 6352 C C . LEU A 0 804 . 33.598 13.195 -54.740 1.00 93.36 804 A 1 ATOM 6353 C CB . LEU A 0 804 . 31.679 14.059 -53.278 1.00 93.36 804 A 1 ATOM 6354 O O . LEU A 0 804 . 34.051 13.828 -55.692 1.00 93.36 804 A 1 ATOM 6355 C CG . LEU A 0 804 . 32.002 15.552 -53.416 1.00 93.36 804 A 1 ATOM 6356 C CD1 . LEU A 0 804 . 31.317 16.180 -54.633 1.00 93.36 804 A 1 ATOM 6357 C CD2 . LEU A 0 804 . 31.525 16.270 -52.155 1.00 93.36 804 A 1 ATOM 6358 N N . ALA A 0 805 . 34.370 12.397 -53.996 1.00 92.06 805 A 1 ATOM 6359 C CA . ALA A 0 805 . 35.803 12.216 -54.235 1.00 92.06 805 A 1 ATOM 6360 C C . ALA A 0 805 . 36.098 11.690 -55.651 1.00 92.06 805 A 1 ATOM 6361 C CB . ALA A 0 805 . 36.363 11.267 -53.168 1.00 92.06 805 A 1 ATOM 6362 O O . ALA A 0 805 . 37.065 12.114 -56.285 1.00 92.06 805 A 1 ATOM 6363 N N . GLY A 0 806 . 35.245 10.809 -56.186 1.00 88.28 806 A 1 ATOM 6364 C CA . GLY A 0 806 . 35.334 10.364 -57.579 1.00 88.28 806 A 1 ATOM 6365 C C . GLY A 0 806 . 35.155 11.505 -58.588 1.00 88.28 806 A 1 ATOM 6366 O O . GLY A 0 806 . 35.898 11.578 -59.563 1.00 88.28 806 A 1 ATOM 6367 N N . LEU A 0 807 . 34.216 12.424 -58.336 1.00 89.11 807 A 1 ATOM 6368 C CA . LEU A 0 807 . 33.960 13.592 -59.192 1.00 89.11 807 A 1 ATOM 6369 C C . LEU A 0 807 . 35.052 14.663 -59.092 1.00 89.11 807 A 1 ATOM 6370 C CB . LEU A 0 807 . 32.604 14.221 -58.827 1.00 89.11 807 A 1 ATOM 6371 O O . LEU A 0 807 . 35.261 15.407 -60.048 1.00 89.11 807 A 1 ATOM 6372 C CG . LEU A 0 807 . 31.379 13.329 -59.081 1.00 89.11 807 A 1 ATOM 6373 C CD1 . LEU A 0 807 . 30.123 14.055 -58.605 1.00 89.11 807 A 1 ATOM 6374 C CD2 . LEU A 0 807 . 31.211 13.001 -60.565 1.00 89.11 807 A 1 ATOM 6375 N N . TYR A 0 808 . 35.725 14.775 -57.950 1.00 90.09 808 A 1 ATOM 6376 C CA . TYR A 0 808 . 36.818 15.728 -57.733 1.00 90.09 808 A 1 ATOM 6377 C C . TYR A 0 808 . 38.134 15.315 -58.398 1.00 90.09 808 A 1 ATOM 6378 C CB . TYR A 0 808 . 37.005 15.901 -56.225 1.00 90.09 808 A 1 ATOM 6379 O O . TYR A 0 808 . 38.959 16.171 -58.704 1.00 90.09 808 A 1 ATOM 6380 C CG . TYR A 0 808 . 35.970 16.713 -55.473 1.00 90.09 808 A 1 ATOM 6381 C CD1 . TYR A 0 808 . 35.027 17.531 -56.135 1.00 90.09 808 A 1 ATOM 6382 C CD2 . TYR A 0 808 . 36.006 16.691 -54.066 1.00 90.09 808 A 1 ATOM 6383 C CE1 . TYR A 0 808 . 34.137 18.319 -55.388 1.00 90.09 808 A 1 ATOM 6384 C CE2 . TYR A 0 808 . 35.106 17.472 -53.319 1.00 90.09 808 A 1 ATOM 6385 O OH . TYR A 0 808 . 33.372 19.139 -53.288 1.00 90.09 808 A 1 ATOM 6386 C CZ . TYR A 0 808 . 34.182 18.304 -53.984 1.00 90.09 808 A 1 ATOM 6387 N N . ARG A 0 809 . 38.320 14.020 -58.674 1.00 87.07 809 A 1 ATOM 6388 C CA . ARG A 0 809 . 39.506 13.508 -59.379 1.00 87.07 809 A 1 ATOM 6389 C C . ARG A 0 809 . 39.437 13.649 -60.902 1.00 87.07 809 A 1 ATOM 6390 C CB . ARG A 0 809 . 39.766 12.056 -58.959 1.00 87.07 809 A 1 ATOM 6391 O O . ARG A 0 809 . 40.424 13.351 -61.565 1.00 87.07 809 A 1 ATOM 6392 C CG . ARG A 0 809 . 40.287 11.981 -57.520 1.00 87.07 809 A 1 ATOM 6393 C CD . ARG A 0 809 . 40.546 10.525 -57.130 1.00 87.07 809 A 1 ATOM 6394 N NE . ARG A 0 809 . 41.259 10.431 -55.841 1.00 87.07 809 A 1 ATOM 6395 N NH1 . ARG A 0 809 . 42.012 8.274 -56.063 1.00 87.07 809 A 1 ATOM 6396 N NH2 . ARG A 0 809 . 42.646 9.489 -54.302 1.00 87.07 809 A 1 ATOM 6397 C CZ . ARG A 0 809 . 41.966 9.407 -55.407 1.00 87.07 809 A 1 ATOM 6398 N N . LYS A 0 810 . 38.299 14.081 -61.454 1.00 86.27 810 A 1 ATOM 6399 C CA . LYS A 0 810 . 38.131 14.297 -62.896 1.00 86.27 810 A 1 ATOM 6400 C C . LYS A 0 810 . 38.925 15.516 -63.358 1.00 86.27 810 A 1 ATOM 6401 C CB . LYS A 0 810 . 36.651 14.422 -63.270 1.00 86.27 810 A 1 ATOM 6402 O O . LYS A 0 810 . 38.921 16.557 -62.699 1.00 86.27 810 A 1 ATOM 6403 C CG . LYS A 0 810 . 35.865 13.167 -62.859 1.00 86.27 810 A 1 ATOM 6404 C CD . LYS A 0 810 . 34.525 13.098 -63.586 1.00 86.27 810 A 1 ATOM 6405 C CE . LYS A 0 810 . 33.979 11.673 -63.583 1.00 86.27 810 A 1 ATOM 6406 N NZ . LYS A 0 810 . 33.058 11.475 -64.720 1.00 86.27 810 A 1 ATOM 6407 N N . THR A 0 811 . 39.598 15.373 -64.488 1.00 81.02 811 A 1 ATOM 6408 C CA . THR A 0 811 . 40.631 16.294 -64.974 1.00 81.02 811 A 1 ATOM 6409 C C . THR A 0 811 . 40.127 17.139 -66.141 1.00 81.02 811 A 1 ATOM 6410 C CB . THR A 0 811 . 41.883 15.494 -65.369 1.00 81.02 811 A 1 ATOM 6411 O O . THR A 0 811 . 40.525 18.290 -66.275 1.00 81.02 811 A 1 ATOM 6412 C CG2 . THR A 0 811 . 42.343 14.597 -64.219 1.00 81.02 811 A 1 ATOM 6413 O OG1 . THR A 0 811 . 41.600 14.585 -66.405 1.00 81.02 811 A 1 ATOM 6414 N N . GLU A 0 812 . 39.190 16.617 -66.935 1.00 80.09 812 A 1 ATOM 6415 C CA . GLU A 0 812 . 38.707 17.231 -68.177 1.00 80.09 812 A 1 ATOM 6416 C C . GLU A 0 812 . 37.216 17.610 -68.119 1.00 80.09 812 A 1 ATOM 6417 C CB . GLU A 0 812 . 38.997 16.301 -69.357 1.00 80.09 812 A 1 ATOM 6418 O O . GLU A 0 812 . 36.417 17.020 -67.386 1.00 80.09 812 A 1 ATOM 6419 C CG . GLU A 0 812 . 40.502 16.216 -69.647 1.00 80.09 812 A 1 ATOM 6420 C CD . GLU A 0 812 . 40.820 15.263 -70.804 1.00 80.09 812 A 1 ATOM 6421 O OE1 . GLU A 0 812 . 41.959 14.752 -70.800 1.00 80.09 812 A 1 ATOM 6422 O OE2 . GLU A 0 812 . 39.921 15.036 -71.648 1.00 80.09 812 A 1 ATOM 6423 N N . LYS A 0 813 . 36.819 18.670 -68.853 1.00 79.47 813 A 1 ATOM 6424 C CA . LYS A 0 813 . 35.402 19.093 -68.973 1.00 79.47 813 A 1 ATOM 6425 C C . LYS A 0 813 . 34.699 18.105 -69.884 1.00 79.47 813 A 1 ATOM 6426 C CB . LYS A 0 813 . 35.208 20.557 -69.471 1.00 79.47 813 A 1 ATOM 6427 O O . LYS A 0 813 . 35.321 17.529 -70.766 1.00 79.47 813 A 1 ATOM 6428 C CG . LYS A 0 813 . 35.744 21.626 -68.501 1.00 79.47 813 A 1 ATOM 6429 C CD . LYS A 0 813 . 35.480 23.116 -68.734 1.00 79.47 813 A 1 ATOM 6430 C CE . LYS A 0 813 . 36.169 23.873 -67.573 1.00 79.47 813 A 1 ATOM 6431 N NZ . LYS A 0 813 . 36.318 25.331 -67.818 1.00 79.47 813 A 1 ATOM 6432 N N . TYR A 0 814 . 33.402 17.941 -69.661 1.00 78.91 814 A 1 ATOM 6433 C CA . TYR A 0 814 . 32.552 17.286 -70.637 1.00 78.91 814 A 1 ATOM 6434 C C . TYR A 0 814 . 32.711 18.015 -71.978 1.00 78.91 814 A 1 ATOM 6435 C CB . TYR A 0 814 . 31.105 17.336 -70.136 1.00 78.91 814 A 1 ATOM 6436 O O . TYR A 0 814 . 32.445 19.217 -72.047 1.00 78.91 814 A 1 ATOM 6437 C CG . TYR A 0 814 . 30.105 16.830 -71.151 1.00 78.91 814 A 1 ATOM 6438 C CD1 . TYR A 0 814 . 29.295 17.746 -71.846 1.00 78.91 814 A 1 ATOM 6439 C CD2 . TYR A 0 814 . 30.025 15.456 -71.443 1.00 78.91 814 A 1 ATOM 6440 C CE1 . TYR A 0 814 . 28.379 17.284 -72.808 1.00 78.91 814 A 1 ATOM 6441 C CE2 . TYR A 0 814 . 29.105 14.993 -72.404 1.00 78.91 814 A 1 ATOM 6442 O OH . TYR A 0 814 . 27.331 15.499 -73.985 1.00 78.91 814 A 1 ATOM 6443 C CZ . TYR A 0 814 . 28.269 15.905 -73.087 1.00 78.91 814 A 1 ATOM 6444 N N . SER A 0 815 . 33.159 17.291 -73.004 1.00 74.32 815 A 1 ATOM 6445 C CA . SER A 0 815 . 33.047 17.705 -74.402 1.00 74.32 815 A 1 ATOM 6446 C C . SER A 0 815 . 32.111 16.739 -75.112 1.00 74.32 815 A 1 ATOM 6447 C CB . SER A 0 815 . 34.387 17.767 -75.147 1.00 74.32 815 A 1 ATOM 6448 O O . SER A 0 815 . 32.154 15.533 -74.856 1.00 74.32 815 A 1 ATOM 6449 O OG . SER A 0 815 . 34.084 18.410 -76.370 1.00 74.32 815 A 1 ATOM 6450 N N . ARG A 0 816 . 31.267 17.271 -75.998 1.00 68.63 816 A 1 ATOM 6451 C CA . ARG A 0 816 . 30.306 16.475 -76.769 1.00 68.63 816 A 1 ATOM 6452 C C . ARG A 0 816 . 31.012 15.489 -77.712 1.00 68.63 816 A 1 ATOM 6453 C CB . ARG A 0 816 . 29.368 17.437 -77.506 1.00 68.63 816 A 1 ATOM 6454 O O . ARG A 0 816 . 30.506 14.389 -77.912 1.00 68.63 816 A 1 ATOM 6455 C CG . ARG A 0 816 . 28.060 16.750 -77.904 1.00 68.63 816 A 1 ATOM 6456 C CD . ARG A 0 816 . 27.138 17.765 -78.579 1.00 68.63 816 A 1 ATOM 6457 N NE . ARG A 0 816 . 25.878 17.128 -78.984 1.00 68.63 816 A 1 ATOM 6458 N NH1 . ARG A 0 816 . 24.731 19.034 -79.547 1.00 68.63 816 A 1 ATOM 6459 N NH2 . ARG A 0 816 . 23.781 17.014 -79.797 1.00 68.63 816 A 1 ATOM 6460 C CZ . ARG A 0 816 . 24.801 17.733 -79.432 1.00 68.63 816 A 1 ATOM 6461 N N . ASP A 0 817 . 32.220 15.840 -78.157 1.00 67.43 817 A 1 ATOM 6462 C CA . ASP A 0 817 . 33.082 15.046 -79.050 1.00 67.43 817 A 1 ATOM 6463 C C . ASP A 0 817 . 33.414 13.644 -78.499 1.00 67.43 817 A 1 ATOM 6464 C CB . ASP A 0 817 . 34.408 15.800 -79.294 1.00 67.43 817 A 1 ATOM 6465 O O . ASP A 0 817 . 33.778 12.742 -79.249 1.00 67.43 817 A 1 ATOM 6466 C CG . ASP A 0 817 . 34.260 17.308 -79.524 1.00 67.43 817 A 1 ATOM 6467 O OD1 . ASP A 0 817 . 33.267 17.725 -80.156 1.00 67.43 817 A 1 ATOM 6468 O OD2 . ASP A 0 817 . 35.069 18.048 -78.916 1.00 67.43 817 A 1 ATOM 6469 N N . TYR A 0 818 . 33.296 13.441 -77.181 1.00 61.29 818 A 1 ATOM 6470 C CA . TYR A 0 818 . 33.547 12.146 -76.544 1.00 61.29 818 A 1 ATOM 6471 C C . TYR A 0 818 . 32.345 11.186 -76.584 1.00 61.29 818 A 1 ATOM 6472 C CB . TYR A 0 818 . 34.000 12.371 -75.094 1.00 61.29 818 A 1 ATOM 6473 O O . TYR A 0 818 . 32.544 9.976 -76.475 1.00 61.29 818 A 1 ATOM 6474 C CG . TYR A 0 818 . 35.409 12.913 -74.931 1.00 61.29 818 A 1 ATOM 6475 C CD1 . TYR A 0 818 . 36.506 12.105 -75.283 1.00 61.29 818 A 1 ATOM 6476 C CD2 . TYR A 0 818 . 35.631 14.189 -74.375 1.00 61.29 818 A 1 ATOM 6477 C CE1 . TYR A 0 818 . 37.820 12.565 -75.071 1.00 61.29 818 A 1 ATOM 6478 C CE2 . TYR A 0 818 . 36.946 14.638 -74.127 1.00 61.29 818 A 1 ATOM 6479 O OH . TYR A 0 818 . 39.327 14.186 -74.193 1.00 61.29 818 A 1 ATOM 6480 C CZ . TYR A 0 818 . 38.047 13.821 -74.471 1.00 61.29 818 A 1 ATOM 6481 N N . GLU A 0 819 . 31.109 11.689 -76.694 1.00 59.46 819 A 1 ATOM 6482 C CA . GLU A 0 819 . 29.896 10.852 -76.784 1.00 59.46 819 A 1 ATOM 6483 C C . GLU A 0 819 . 29.548 10.512 -78.238 1.00 59.46 819 A 1 ATOM 6484 C CB . GLU A 0 819 . 28.702 11.538 -76.086 1.00 59.46 819 A 1 ATOM 6485 O O . GLU A 0 819 . 29.096 9.403 -78.525 1.00 59.46 819 A 1 ATOM 6486 C CG . GLU A 0 819 . 28.784 11.444 -74.550 1.00 59.46 819 A 1 ATOM 6487 C CD . GLU A 0 819 . 27.614 12.115 -73.798 1.00 59.46 819 A 1 ATOM 6488 O OE1 . GLU A 0 819 . 27.519 11.924 -72.559 1.00 59.46 819 A 1 ATOM 6489 O OE2 . GLU A 0 819 . 26.870 12.933 -74.385 1.00 59.46 819 A 1 ATOM 6490 N N . GLU A 0 820 . 29.810 11.444 -79.151 1.00 58.42 820 A 1 ATOM 6491 C CA . GLU A 0 820 . 29.683 11.280 -80.597 1.00 58.42 820 A 1 ATOM 6492 C C . GLU A 0 820 . 31.093 11.409 -81.189 1.00 58.42 820 A 1 ATOM 6493 C CB . GLU A 0 820 . 28.710 12.348 -81.150 1.00 58.42 820 A 1 ATOM 6494 O O . GLU A 0 820 . 31.468 12.506 -81.601 1.00 58.42 820 A 1 ATOM 6495 C CG . GLU A 0 820 . 27.237 12.110 -80.756 1.00 58.42 820 A 1 ATOM 6496 C CD . GLU A 0 820 . 26.310 13.334 -80.961 1.00 58.42 820 A 1 ATOM 6497 O OE1 . GLU A 0 820 . 25.173 13.323 -80.425 1.00 58.42 820 A 1 ATOM 6498 O OE2 . GLU A 0 820 . 26.710 14.348 -81.572 1.00 58.42 820 A 1 ATOM 6499 N N . PRO A 0 821 . 31.928 10.347 -81.181 1.00 51.86 821 A 1 ATOM 6500 C CA . PRO A 0 821 . 33.230 10.429 -81.818 1.00 51.86 821 A 1 ATOM 6501 C C . PRO A 0 821 . 32.997 10.664 -83.308 1.00 51.86 821 A 1 ATOM 6502 C CB . PRO A 0 821 . 33.945 9.109 -81.504 1.00 51.86 821 A 1 ATOM 6503 O O . PRO A 0 821 . 32.665 9.734 -84.046 1.00 51.86 821 A 1 ATOM 6504 C CG . PRO A 0 821 . 32.795 8.128 -81.270 1.00 51.86 821 A 1 ATOM 6505 C CD . PRO A 0 821 . 31.690 9.004 -80.674 1.00 51.86 821 A 1 ATOM 6506 N N . ASP A 0 822 . 33.160 11.909 -83.749 1.00 52.37 822 A 1 ATOM 6507 C CA . ASP A 0 822 . 33.238 12.236 -85.162 1.00 52.37 822 A 1 ATOM 6508 C C . ASP A 0 822 . 34.403 11.421 -85.722 1.00 52.37 822 A 1 ATOM 6509 C CB . ASP A 0 822 . 33.430 13.749 -85.385 1.00 52.37 822 A 1 ATOM 6510 O O . ASP A 0 822 . 35.578 11.723 -85.482 1.00 52.37 822 A 1 ATOM 6511 C CG . ASP A 0 822 . 32.129 14.525 -85.635 1.00 52.37 822 A 1 ATOM 6512 O OD1 . ASP A 0 822 . 31.122 13.883 -86.012 1.00 52.37 822 A 1 ATOM 6513 O OD2 . ASP A 0 822 . 32.197 15.771 -85.571 1.00 52.37 822 A 1 ATOM 6514 N N . TYR A 0 823 . 34.059 10.342 -86.431 1.00 55.10 823 A 1 ATOM 6515 C CA . TYR A 0 823 . 34.963 9.300 -86.932 1.00 55.10 823 A 1 ATOM 6516 C C . TYR A 0 823 . 36.179 9.876 -87.682 1.00 55.10 823 A 1 ATOM 6517 C CB . TYR A 0 823 . 34.115 8.387 -87.835 1.00 55.10 823 A 1 ATOM 6518 O O . TYR A 0 823 . 37.244 9.267 -87.736 1.00 55.10 823 A 1 ATOM 6519 C CG . TYR A 0 823 . 34.844 7.207 -88.447 1.00 55.10 823 A 1 ATOM 6520 C CD1 . TYR A 0 823 . 35.426 7.326 -89.725 1.00 55.10 823 A 1 ATOM 6521 C CD2 . TYR A 0 823 . 34.933 5.991 -87.744 1.00 55.10 823 A 1 ATOM 6522 C CE1 . TYR A 0 823 . 36.111 6.236 -90.295 1.00 55.10 823 A 1 ATOM 6523 C CE2 . TYR A 0 823 . 35.610 4.895 -88.314 1.00 55.10 823 A 1 ATOM 6524 O OH . TYR A 0 823 . 36.869 3.963 -90.127 1.00 55.10 823 A 1 ATOM 6525 C CZ . TYR A 0 823 . 36.205 5.018 -89.587 1.00 55.10 823 A 1 ATOM 6526 N N . ILE A 0 824 . 36.040 11.089 -88.220 1.00 54.45 824 A 1 ATOM 6527 C CA . ILE A 0 824 . 37.054 11.798 -89.000 1.00 54.45 824 A 1 ATOM 6528 C C . ILE A 0 824 . 38.189 12.356 -88.116 1.00 54.45 824 A 1 ATOM 6529 C CB . ILE A 0 824 . 36.353 12.886 -89.852 1.00 54.45 824 A 1 ATOM 6530 O O . ILE A 0 824 . 39.334 12.413 -88.560 1.00 54.45 824 A 1 ATOM 6531 C CG1 . ILE A 0 824 . 35.210 12.269 -90.705 1.00 54.45 824 A 1 ATOM 6532 C CG2 . ILE A 0 824 . 37.369 13.599 -90.763 1.00 54.45 824 A 1 ATOM 6533 C CD1 . ILE A 0 824 . 34.382 13.283 -91.503 1.00 54.45 824 A 1 ATOM 6534 N N . SER A 0 825 . 37.929 12.717 -86.856 1.00 58.04 825 A 1 ATOM 6535 C CA . SER A 0 825 . 38.950 13.303 -85.966 1.00 58.04 825 A 1 ATOM 6536 C C . SER A 0 825 . 39.900 12.262 -85.350 1.00 58.04 825 A 1 ATOM 6537 C CB . SER A 0 825 . 38.273 14.142 -84.878 1.00 58.04 825 A 1 ATOM 6538 O O . SER A 0 825 . 41.054 12.570 -85.042 1.00 58.04 825 A 1 ATOM 6539 O OG . SER A 0 825 . 37.509 13.323 -84.016 1.00 58.04 825 A 1 ATOM 6540 N N . TYR A 0 826 . 39.457 11.003 -85.246 1.00 50.48 826 A 1 ATOM 6541 C CA . TYR A 0 826 . 40.181 9.936 -84.542 1.00 50.48 826 A 1 ATOM 6542 C C . TYR A 0 826 . 41.518 9.551 -85.198 1.00 50.48 826 A 1 ATOM 6543 C CB . TYR A 0 826 . 39.258 8.713 -84.389 1.00 50.48 826 A 1 ATOM 6544 O O . TYR A 0 826 . 42.451 9.133 -84.512 1.00 50.48 826 A 1 ATOM 6545 C CG . TYR A 0 826 . 39.069 8.297 -82.945 1.00 50.48 826 A 1 ATOM 6546 C CD1 . TYR A 0 826 . 39.919 7.335 -82.367 1.00 50.48 826 A 1 ATOM 6547 C CD2 . TYR A 0 826 . 38.062 8.905 -82.171 1.00 50.48 826 A 1 ATOM 6548 C CE1 . TYR A 0 826 . 39.751 6.966 -81.018 1.00 50.48 826 A 1 ATOM 6549 C CE2 . TYR A 0 826 . 37.893 8.543 -80.821 1.00 50.48 826 A 1 ATOM 6550 O OH . TYR A 0 826 . 38.575 7.216 -78.942 1.00 50.48 826 A 1 ATOM 6551 C CZ . TYR A 0 826 . 38.737 7.569 -80.244 1.00 50.48 826 A 1 ATOM 6552 N N . HIS A 0 827 . 41.651 9.734 -86.515 1.00 49.51 827 A 1 ATOM 6553 C CA . HIS A 0 827 . 42.882 9.401 -87.238 1.00 49.51 827 A 1 ATOM 6554 C C . HIS A 0 827 . 43.966 10.487 -87.183 1.00 49.51 827 A 1 ATOM 6555 C CB . HIS A 0 827 . 42.545 8.983 -88.678 1.00 49.51 827 A 1 ATOM 6556 O O . HIS A 0 827 . 45.127 10.184 -87.454 1.00 49.51 827 A 1 ATOM 6557 C CG . HIS A 0 827 . 42.407 7.489 -88.804 1.00 49.51 827 A 1 ATOM 6558 C CD2 . HIS A 0 827 . 41.262 6.772 -89.026 1.00 49.51 827 A 1 ATOM 6559 N ND1 . HIS A 0 827 . 43.436 6.584 -88.676 1.00 49.51 827 A 1 ATOM 6560 C CE1 . HIS A 0 827 . 42.926 5.351 -88.822 1.00 49.51 827 A 1 ATOM 6561 N NE2 . HIS A 0 827 . 41.606 5.414 -89.044 1.00 49.51 827 A 1 ATOM 6562 N N . GLY A 0 828 . 43.635 11.726 -86.807 1.00 55.84 828 A 1 ATOM 6563 C CA . GLY A 0 828 . 44.602 12.830 -86.815 1.00 55.84 828 A 1 ATOM 6564 C C . GLY A 0 828 . 45.571 12.842 -85.628 1.00 55.84 828 A 1 ATOM 6565 O O . GLY A 0 828 . 46.681 13.348 -85.754 1.00 55.84 828 A 1 ATOM 6566 N N . PHE A 0 829 . 45.180 12.281 -84.478 1.00 50.17 829 A 1 ATOM 6567 C CA . PHE A 0 829 . 45.897 12.519 -83.216 1.00 50.17 829 A 1 ATOM 6568 C C . PHE A 0 829 . 46.853 11.407 -82.758 1.00 50.17 829 A 1 ATOM 6569 C CB . PHE A 0 829 . 44.889 12.923 -82.128 1.00 50.17 829 A 1 ATOM 6570 O O . PHE A 0 829 . 47.723 11.678 -81.932 1.00 50.17 829 A 1 ATOM 6571 C CG . PHE A 0 829 . 44.742 14.428 -82.012 1.00 50.17 829 A 1 ATOM 6572 C CD1 . PHE A 0 829 . 45.648 15.151 -81.213 1.00 50.17 829 A 1 ATOM 6573 C CD2 . PHE A 0 829 . 43.737 15.113 -82.721 1.00 50.17 829 A 1 ATOM 6574 C CE1 . PHE A 0 829 . 45.546 16.550 -81.113 1.00 50.17 829 A 1 ATOM 6575 C CE2 . PHE A 0 829 . 43.636 16.513 -82.622 1.00 50.17 829 A 1 ATOM 6576 C CZ . PHE A 0 829 . 44.538 17.231 -81.817 1.00 50.17 829 A 1 ATOM 6577 N N . TYR A 0 830 . 46.761 10.182 -83.290 1.00 42.46 830 A 1 ATOM 6578 C CA . TYR A 0 830 . 47.537 9.040 -82.769 1.00 42.46 830 A 1 ATOM 6579 C C . TYR A 0 830 . 48.762 8.616 -83.592 1.00 42.46 830 A 1 ATOM 6580 C CB . TYR A 0 830 . 46.603 7.885 -82.390 1.00 42.46 830 A 1 ATOM 6581 O O . TYR A 0 830 . 49.401 7.621 -83.263 1.00 42.46 830 A 1 ATOM 6582 C CG . TYR A 0 830 . 45.810 8.183 -81.133 1.00 42.46 830 A 1 ATOM 6583 C CD1 . TYR A 0 830 . 46.450 8.139 -79.877 1.00 42.46 830 A 1 ATOM 6584 C CD2 . TYR A 0 830 . 44.450 8.536 -81.219 1.00 42.46 830 A 1 ATOM 6585 C CE1 . TYR A 0 830 . 45.732 8.444 -78.705 1.00 42.46 830 A 1 ATOM 6586 C CE2 . TYR A 0 830 . 43.727 8.833 -80.048 1.00 42.46 830 A 1 ATOM 6587 O OH . TYR A 0 830 . 43.661 9.079 -77.667 1.00 42.46 830 A 1 ATOM 6588 C CZ . TYR A 0 830 . 44.365 8.789 -78.792 1.00 42.46 830 A 1 ATOM 6589 N N . MET A 0 831 . 49.185 9.393 -84.591 1.00 37.34 831 A 1 ATOM 6590 C CA . MET A 0 831 . 50.515 9.220 -85.192 1.00 37.34 831 A 1 ATOM 6591 C C . MET A 0 831 . 51.551 10.105 -84.489 1.00 37.34 831 A 1 ATOM 6592 C CB . MET A 0 831 . 50.483 9.419 -86.713 1.00 37.34 831 A 1 ATOM 6593 O O . MET A 0 831 . 52.074 11.054 -85.066 1.00 37.34 831 A 1 ATOM 6594 C CG . MET A 0 831 . 49.790 8.253 -87.421 1.00 37.34 831 A 1 ATOM 6595 S SD . MET A 0 831 . 49.933 8.347 -89.226 1.00 37.34 831 A 1 ATOM 6596 C CE . MET A 0 831 . 48.946 6.903 -89.691 1.00 37.34 831 A 1 ATOM 6597 N N . ARG A 0 832 . 51.877 9.787 -83.231 1.00 39.07 832 A 1 ATOM 6598 C CA . ARG A 0 832 . 53.159 10.199 -82.640 1.00 39.07 832 A 1 ATOM 6599 C C . ARG A 0 832 . 54.043 8.948 -82.579 1.00 39.07 832 A 1 ATOM 6600 C CB . ARG A 0 832 . 52.960 10.903 -81.288 1.00 39.07 832 A 1 ATOM 6601 O O . ARG A 0 832 . 53.700 8.029 -81.838 1.00 39.07 832 A 1 ATOM 6602 C CG . ARG A 0 832 . 53.974 12.048 -81.120 1.00 39.07 832 A 1 ATOM 6603 C CD . ARG A 0 832 . 53.734 12.790 -79.799 1.00 39.07 832 A 1 ATOM 6604 N NE . ARG A 0 832 . 54.191 14.194 -79.863 1.00 39.07 832 A 1 ATOM 6605 N NH1 . ARG A 0 832 . 52.755 15.045 -78.282 1.00 39.07 832 A 1 ATOM 6606 N NH2 . ARG A 0 832 . 54.107 16.425 -79.390 1.00 39.07 832 A 1 ATOM 6607 C CZ . ARG A 0 832 . 53.686 15.210 -79.181 1.00 39.07 832 A 1 ATOM 6608 N N . PRO A 0 833 . 55.098 8.849 -83.407 1.00 41.27 833 A 1 ATOM 6609 C CA . PRO A 0 833 . 55.900 7.635 -83.506 1.00 41.27 833 A 1 ATOM 6610 C C . PRO A 0 833 . 56.625 7.365 -82.176 1.00 41.27 833 A 1 ATOM 6611 C CB . PRO A 0 833 . 56.859 7.863 -84.679 1.00 41.27 833 A 1 ATOM 6612 O O . PRO A 0 833 . 57.016 8.321 -81.500 1.00 41.27 833 A 1 ATOM 6613 C CG . PRO A 0 833 . 56.992 9.384 -84.744 1.00 41.27 833 A 1 ATOM 6614 C CD . PRO A 0 833 . 55.630 9.885 -84.275 1.00 41.27 833 A 1 ATOM 6615 N N . PRO A 0 834 . 56.797 6.090 -81.785 1.00 43.21 834 A 1 ATOM 6616 C CA . PRO A 0 834 . 57.458 5.730 -80.541 1.00 43.21 834 A 1 ATOM 6617 C C . PRO A 0 834 . 58.935 6.112 -80.645 1.00 43.21 834 A 1 ATOM 6618 C CB . PRO A 0 834 . 57.233 4.223 -80.377 1.00 43.21 834 A 1 ATOM 6619 O O . PRO A 0 834 . 59.687 5.539 -81.426 1.00 43.21 834 A 1 ATOM 6620 C CG . PRO A 0 834 . 57.094 3.719 -81.813 1.00 43.21 834 A 1 ATOM 6621 C CD . PRO A 0 834 . 56.467 4.899 -82.553 1.00 43.21 834 A 1 ATOM 6622 N N . THR A 0 835 . 59.348 7.113 -79.877 1.00 41.15 835 A 1 ATOM 6623 C CA . THR A 0 835 . 60.763 7.400 -79.654 1.00 41.15 835 A 1 ATOM 6624 C C . THR A 0 835 . 61.346 6.290 -78.786 1.00 41.15 835 A 1 ATOM 6625 C CB . THR A 0 835 . 60.947 8.768 -78.983 1.00 41.15 835 A 1 ATOM 6626 O O . THR A 0 835 . 60.898 6.112 -77.652 1.00 41.15 835 A 1 ATOM 6627 C CG2 . THR A 0 835 . 60.691 9.910 -79.967 1.00 41.15 835 A 1 ATOM 6628 O OG1 . THR A 0 835 . 60.037 8.909 -77.912 1.00 41.15 835 A 1 ATOM 6629 N N . ASP A 0 836 . 62.315 5.561 -79.343 1.00 38.47 836 A 1 ATOM 6630 C CA . ASP A 0 836 . 63.151 4.551 -78.691 1.00 38.47 836 A 1 ATOM 6631 C C . ASP A 0 836 . 63.615 5.008 -77.299 1.00 38.47 836 A 1 ATOM 6632 C CB . ASP A 0 836 . 64.395 4.286 -79.568 1.00 38.47 836 A 1 ATOM 6633 O O . ASP A 0 836 . 64.549 5.798 -77.158 1.00 38.47 836 A 1 ATOM 6634 C CG . ASP A 0 836 . 64.170 3.302 -80.715 1.00 38.47 836 A 1 ATOM 6635 O OD1 . ASP A 0 836 . 63.485 2.284 -80.471 1.00 38.47 836 A 1 ATOM 6636 O OD2 . ASP A 0 836 . 64.716 3.561 -81.810 1.00 38.47 836 A 1 ATOM 6637 N N . TYR A 0 837 . 62.979 4.488 -76.250 1.00 36.25 837 A 1 ATOM 6638 C CA . TYR A 0 837 . 63.558 4.480 -74.911 1.00 36.25 837 A 1 ATOM 6639 C C . TYR A 0 837 . 64.383 3.202 -74.789 1.00 36.25 837 A 1 ATOM 6640 C CB . TYR A 0 837 . 62.479 4.642 -73.827 1.00 36.25 837 A 1 ATOM 6641 O O . TYR A 0 837 . 63.859 2.127 -74.503 1.00 36.25 837 A 1 ATOM 6642 C CG . TYR A 0 837 . 62.495 6.016 -73.182 1.00 36.25 837 A 1 ATOM 6643 C CD1 . TYR A 0 837 . 63.253 6.233 -72.014 1.00 36.25 837 A 1 ATOM 6644 C CD2 . TYR A 0 837 . 61.785 7.082 -73.766 1.00 36.25 837 A 1 ATOM 6645 C CE1 . TYR A 0 837 . 63.287 7.508 -71.417 1.00 36.25 837 A 1 ATOM 6646 C CE2 . TYR A 0 837 . 61.812 8.358 -73.170 1.00 36.25 837 A 1 ATOM 6647 O OH . TYR A 0 837 . 62.586 9.804 -71.420 1.00 36.25 837 A 1 ATOM 6648 C CZ . TYR A 0 837 . 62.561 8.573 -71.994 1.00 36.25 837 A 1 ATOM 6649 N N . GLN A 0 838 . 65.681 3.329 -75.069 1.00 36.10 838 A 1 ATOM 6650 C CA . GLN A 0 838 . 66.661 2.288 -74.799 1.00 36.10 838 A 1 ATOM 6651 C C . GLN A 0 838 . 66.655 1.926 -73.309 1.00 36.10 838 A 1 ATOM 6652 C CB . GLN A 0 838 . 68.063 2.710 -75.265 1.00 36.10 838 A 1 ATOM 6653 O O . GLN A 0 838 . 66.796 2.764 -72.417 1.00 36.10 838 A 1 ATOM 6654 C CG . GLN A 0 838 . 68.378 2.182 -76.672 1.00 36.10 838 A 1 ATOM 6655 C CD . GLN A 0 838 . 69.760 2.610 -77.157 1.00 36.10 838 A 1 ATOM 6656 N NE2 . GLN A 0 838 . 70.413 1.820 -77.982 1.00 36.10 838 A 1 ATOM 6657 O OE1 . GLN A 0 838 . 70.286 3.657 -76.824 1.00 36.10 838 A 1 ATOM 6658 N N . ASP A 0 839 . 66.482 0.630 -73.102 1.00 35.65 839 A 1 ATOM 6659 C CA . ASP A 0 839 . 66.428 -0.128 -71.867 1.00 35.65 839 A 1 ATOM 6660 C C . ASP A 0 839 . 67.759 -0.042 -71.096 1.00 35.65 839 A 1 ATOM 6661 C CB . ASP A 0 839 . 66.071 -1.558 -72.332 1.00 35.65 839 A 1 ATOM 6662 O O . ASP A 0 839 . 68.647 -0.875 -71.251 1.00 35.65 839 A 1 ATOM 6663 C CG . ASP A 0 839 . 65.562 -2.505 -71.250 1.00 35.65 839 A 1 ATOM 6664 O OD1 . ASP A 0 839 . 65.333 -2.041 -70.108 1.00 35.65 839 A 1 ATOM 6665 O OD2 . ASP A 0 839 . 65.350 -3.689 -71.599 1.00 35.65 839 A 1 ATOM 6666 N N . ASN A 0 840 . 67.932 0.988 -70.261 1.00 33.61 840 A 1 ATOM 6667 C CA . ASN A 0 840 . 68.990 1.005 -69.248 1.00 33.61 840 A 1 ATOM 6668 C C . ASN A 0 840 . 68.454 0.401 -67.949 1.00 33.61 840 A 1 ATOM 6669 C CB . ASN A 0 840 . 69.630 2.400 -69.118 1.00 33.61 840 A 1 ATOM 6670 O O . ASN A 0 840 . 68.208 1.081 -66.951 1.00 33.61 840 A 1 ATOM 6671 C CG . ASN A 0 840 . 70.790 2.613 -70.081 1.00 33.61 840 A 1 ATOM 6672 N ND2 . ASN A 0 840 . 71.263 3.830 -70.203 1.00 33.61 840 A 1 ATOM 6673 O OD1 . ASN A 0 840 . 71.332 1.715 -70.697 1.00 33.61 840 A 1 ATOM 6674 N N . SER A 0 841 . 68.293 -0.919 -67.976 1.00 33.89 841 A 1 ATOM 6675 C CA . SER A 0 841 . 68.019 -1.762 -66.820 1.00 33.89 841 A 1 ATOM 6676 C C . SER A 0 841 . 69.235 -1.825 -65.878 1.00 33.89 841 A 1 ATOM 6677 C CB . SER A 0 841 . 67.584 -3.151 -67.313 1.00 33.89 841 A 1 ATOM 6678 O O . SER A 0 841 . 69.872 -2.870 -65.728 1.00 33.89 841 A 1 ATOM 6679 O OG . SER A 0 841 . 68.654 -3.812 -67.962 1.00 33.89 841 A 1 ATOM 6680 N N . HIS A 0 842 . 69.580 -0.727 -65.205 1.00 33.66 842 A 1 ATOM 6681 C CA . HIS A 0 842 . 70.436 -0.806 -64.024 1.00 33.66 842 A 1 ATOM 6682 C C . HIS A 0 842 . 69.572 -1.171 -62.817 1.00 33.66 842 A 1 ATOM 6683 C CB . HIS A 0 842 . 71.323 0.435 -63.848 1.00 33.66 842 A 1 ATOM 6684 O O . HIS A 0 842 . 68.995 -0.327 -62.136 1.00 33.66 842 A 1 ATOM 6685 C CG . HIS A 0 842 . 72.691 0.224 -64.458 1.00 33.66 842 A 1 ATOM 6686 C CD2 . HIS A 0 842 . 73.219 0.869 -65.544 1.00 33.66 842 A 1 ATOM 6687 N ND1 . HIS A 0 842 . 73.632 -0.695 -64.040 1.00 33.66 842 A 1 ATOM 6688 C CE1 . HIS A 0 842 . 74.695 -0.606 -64.857 1.00 33.66 842 A 1 ATOM 6689 N NE2 . HIS A 0 842 . 74.491 0.339 -65.783 1.00 33.66 842 A 1 ATOM 6690 N N . LYS A 0 843 . 69.489 -2.485 -62.572 1.00 33.88 843 A 1 ATOM 6691 C CA . LYS A 0 843 . 69.075 -3.086 -61.301 1.00 33.88 843 A 1 ATOM 6692 C C . LYS A 0 843 . 69.901 -2.474 -60.163 1.00 33.88 843 A 1 ATOM 6693 C CB . LYS A 0 843 . 69.314 -4.611 -61.355 1.00 33.88 843 A 1 ATOM 6694 O O . LYS A 0 843 . 70.981 -2.965 -59.849 1.00 33.88 843 A 1 ATOM 6695 C CG . LYS A 0 843 . 68.233 -5.408 -62.098 1.00 33.88 843 A 1 ATOM 6696 C CD . LYS A 0 843 . 68.662 -6.880 -62.222 1.00 33.88 843 A 1 ATOM 6697 C CE . LYS A 0 843 . 67.531 -7.729 -62.813 1.00 33.88 843 A 1 ATOM 6698 N NZ . LYS A 0 843 . 67.985 -9.109 -63.118 1.00 33.88 843 A 1 ATOM 6699 N N . MET A 0 844 . 69.392 -1.423 -59.526 1.00 34.49 844 A 1 ATOM 6700 C CA . MET A 0 844 . 69.823 -1.042 -58.184 1.00 34.49 844 A 1 ATOM 6701 C C . MET A 0 844 . 69.197 -2.033 -57.206 1.00 34.49 844 A 1 ATOM 6702 C CB . MET A 0 844 . 69.480 0.421 -57.859 1.00 34.49 844 A 1 ATOM 6703 O O . MET A 0 844 . 68.073 -1.871 -56.738 1.00 34.49 844 A 1 ATOM 6704 C CG . MET A 0 844 . 70.539 1.369 -58.431 1.00 34.49 844 A 1 ATOM 6705 S SD . MET A 0 844 . 70.239 3.132 -58.122 1.00 34.49 844 A 1 ATOM 6706 C CE . MET A 0 844 . 70.629 3.268 -56.355 1.00 34.49 844 A 1 ATOM 6707 N N . SER A 0 845 . 69.934 -3.110 -56.946 1.00 34.96 845 A 1 ATOM 6708 C CA . SER A 0 845 . 69.757 -3.948 -55.770 1.00 34.96 845 A 1 ATOM 6709 C C . SER A 0 845 . 69.992 -3.086 -54.531 1.00 34.96 845 A 1 ATOM 6710 C CB . SER A 0 845 . 70.749 -5.117 -55.826 1.00 34.96 845 A 1 ATOM 6711 O O . SER A 0 845 . 71.133 -2.849 -54.138 1.00 34.96 845 A 1 ATOM 6712 O OG . SER A 0 845 . 72.057 -4.646 -56.092 1.00 34.96 845 A 1 ATOM 6713 N N . ILE A 0 846 . 68.908 -2.586 -53.942 1.00 38.71 846 A 1 ATOM 6714 C CA . ILE A 0 846 . 68.926 -1.976 -52.614 1.00 38.71 846 A 1 ATOM 6715 C C . ILE A 0 846 . 69.116 -3.127 -51.626 1.00 38.71 846 A 1 ATOM 6716 C CB . ILE A 0 846 . 67.664 -1.117 -52.383 1.00 38.71 846 A 1 ATOM 6717 O O . ILE A 0 846 . 68.197 -3.889 -51.323 1.00 38.71 846 A 1 ATOM 6718 C CG1 . ILE A 0 846 . 67.685 0.080 -53.367 1.00 38.71 846 A 1 ATOM 6719 C CG2 . ILE A 0 846 . 67.597 -0.622 -50.926 1.00 38.71 846 A 1 ATOM 6720 C CD1 . ILE A 0 846 . 66.413 0.935 -53.358 1.00 38.71 846 A 1 ATOM 6721 N N . GLN A 0 847 . 70.372 -3.310 -51.234 1.00 36.22 847 A 1 ATOM 6722 C CA . GLN A 0 847 . 70.802 -4.228 -50.197 1.00 36.22 847 A 1 ATOM 6723 C C . GLN A 0 847 . 70.456 -3.594 -48.849 1.00 36.22 847 A 1 ATOM 6724 C CB . GLN A 0 847 . 72.310 -4.501 -50.369 1.00 36.22 847 A 1 ATOM 6725 O O . GLN A 0 847 . 70.855 -2.468 -48.567 1.00 36.22 847 A 1 ATOM 6726 C CG . GLN A 0 847 . 72.647 -5.999 -50.340 1.00 36.22 847 A 1 ATOM 6727 C CD . GLN A 0 847 . 74.102 -6.284 -50.713 1.00 36.22 847 A 1 ATOM 6728 N NE2 . GLN A 0 847 . 74.583 -7.486 -50.487 1.00 36.22 847 A 1 ATOM 6729 O OE1 . GLN A 0 847 . 74.832 -5.464 -51.240 1.00 36.22 847 A 1 ATOM 6730 N N . TRP A 0 848 . 69.676 -4.326 -48.062 1.00 30.82 848 A 1 ATOM 6731 C CA . TRP A 0 848 . 69.307 -3.995 -46.695 1.00 30.82 848 A 1 ATOM 6732 C C . TRP A 0 848 . 70.553 -3.857 -45.810 1.00 30.82 848 A 1 ATOM 6733 C CB . TRP A 0 848 . 68.402 -5.120 -46.171 1.00 30.82 848 A 1 ATOM 6734 O O . TRP A 0 848 . 71.240 -4.846 -45.552 1.00 30.82 848 A 1 ATOM 6735 C CG . TRP A 0 848 . 67.016 -5.181 -46.741 1.00 30.82 848 A 1 ATOM 6736 C CD1 . TRP A 0 848 . 66.651 -5.656 -47.956 1.00 30.82 848 A 1 ATOM 6737 C CD2 . TRP A 0 848 . 65.782 -4.745 -46.099 1.00 30.82 848 A 1 ATOM 6738 C CE2 . TRP A 0 848 . 64.693 -4.996 -46.985 1.00 30.82 848 A 1 ATOM 6739 C CE3 . TRP A 0 848 . 65.479 -4.154 -44.854 1.00 30.82 848 A 1 ATOM 6740 N NE1 . TRP A 0 848 . 65.281 -5.545 -48.105 1.00 30.82 848 A 1 ATOM 6741 C CH2 . TRP A 0 848 . 63.099 -4.101 -45.400 1.00 30.82 848 A 1 ATOM 6742 C CZ2 . TRP A 0 848 . 63.366 -4.684 -46.651 1.00 30.82 848 A 1 ATOM 6743 C CZ3 . TRP A 0 848 . 64.153 -3.837 -44.508 1.00 30.82 848 A 1 ATOM 6744 N N . ILE A 0 849 . 70.797 -2.634 -45.347 1.00 41.63 849 A 1 ATOM 6745 C CA . ILE A 0 849 . 71.343 -2.267 -44.033 1.00 41.63 849 A 1 ATOM 6746 C C . ILE A 0 849 . 70.414 -1.161 -43.541 1.00 41.63 849 A 1 ATOM 6747 C CB . ILE A 0 849 . 72.809 -1.786 -44.110 1.00 41.63 849 A 1 ATOM 6748 O O . ILE A 0 849 . 69.997 -1.234 -42.367 1.00 41.63 849 A 1 ATOM 6749 C CG1 . ILE A 0 849 . 73.726 -2.884 -44.690 1.00 41.63 849 A 1 ATOM 6750 C CG2 . ILE A 0 849 . 73.279 -1.366 -42.703 1.00 41.63 849 A 1 ATOM 6751 C CD1 . ILE A 0 849 . 75.199 -2.474 -44.822 1.00 41.63 849 A 1 ATOM 6752 O OXT . ILE A 0 849 . 70.092 -0.314 -44.409 1.00 41.63 849 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 81.39 # loop_ _atom_type.symbol C N O S #