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 TYR 0 3 VAL 0 4 SER 0 5 LYS 0 6 CYS 0 7 HIS 0 8 GLU 0 9 ASP 0 10 CYS 0 11 TYR 0 12 GLU 0 13 GLN 0 14 ARG 0 15 TRP 0 16 PRO 0 17 LYS 0 18 VAL 0 19 ASN 0 20 THR 0 21 ILE 0 22 VAL 0 23 LYS 0 24 ARG 0 25 ILE 0 26 LEU 0 27 ASN 0 28 THR 0 29 GLU 0 30 ASN 0 31 VAL 0 32 SER 0 33 ARG 0 34 ASP 0 35 GLU 0 36 TRP 0 37 GLN 0 38 ASN 0 39 MET 0 40 PHE 0 41 ALA 0 42 ASP 0 43 VAL 0 44 HIS 0 45 TYR 0 46 ILE 0 47 VAL 0 48 SER 0 49 TRP 0 50 GLN 0 51 GLU 0 52 SER 0 53 ALA 0 54 THR 0 55 THR 0 56 ALA 0 57 ILE 0 58 ILE 0 59 SER 0 60 SER 0 61 LEU 0 62 THR 0 63 GLU 0 64 THR 0 65 VAL 0 66 LYS 0 67 GLU 0 68 SER 0 69 ILE 0 70 MET 0 71 ARG 0 72 VAL 0 73 GLN 0 74 GLN 0 75 LEU 0 76 VAL 0 77 MET 0 78 ARG 0 79 ASN 0 80 GLN 0 81 ASP 0 82 GLU 0 83 SER 0 84 SER 0 85 LEU 0 86 LEU 0 87 LYS 0 88 SER 0 89 TYR 0 90 ILE 0 91 ALA 0 92 GLN 0 93 TRP 0 94 ASN 0 95 LYS 0 96 PHE 0 97 SER 0 98 LYS 0 99 GLN 0 100 SER 0 101 GLU 0 102 TYR 0 103 LEU 0 104 PRO 0 105 GLN 0 106 PRO 0 107 PHE 0 108 SER 0 109 PRO 0 110 LEU 0 111 GLU 0 112 ASN 0 113 TYR 0 114 LEU 0 115 VAL 0 116 GLY 0 117 LYS 0 118 HIS 0 119 LEU 0 120 ASN 0 121 GLY 0 122 PRO 0 123 ASN 0 124 LYS 0 125 ARG 0 126 HIS 0 127 LEU 0 128 GLN 0 129 GLU 0 130 SER 0 131 THR 0 132 ILE 0 133 ARG 0 134 LYS 0 135 LEU 0 136 MET 0 137 LEU 0 138 GLU 0 139 THR 0 140 TRP 0 141 ASN 0 142 SER 0 143 THR 0 144 ILE 0 145 TYR 0 146 GLU 0 147 SER 0 148 ILE 0 149 LYS 0 150 GLN 0 151 LYS 0 152 LEU 0 153 LEU 0 154 ASP 0 155 SER 0 156 ALA 0 157 ILE 0 158 LYS 0 159 LEU 0 160 ILE 0 161 GLN 0 162 ASP 0 163 GLU 0 164 ARG 0 165 CYS 0 166 GLY 0 167 GLN 0 168 VAL 0 169 ILE 0 170 ASP 0 171 SER 0 172 GLN 0 173 LEU 0 174 VAL 0 175 ILE 0 176 GLY 0 177 VAL 0 178 ARG 0 179 GLU 0 180 SER 0 181 CYS 0 182 VAL 0 183 ASN 0 184 LEU 0 185 SER 0 186 THR 0 187 LEU 0 188 SER 0 189 GLU 0 190 LYS 0 191 SER 0 192 PHE 0 193 ARG 0 194 ILE 0 195 TYR 0 196 VAL 0 197 ASP 0 198 ASN 0 199 PHE 0 200 GLU 0 201 LYS 0 202 ALA 0 203 TYR 0 204 ILE 0 205 GLU 0 206 SER 0 207 THR 0 208 GLU 0 209 SER 0 210 PHE 0 211 TYR 0 212 ARG 0 213 ILE 0 214 ARG 0 215 ILE 0 216 ASP 0 217 GLU 0 218 TYR 0 219 ILE 0 220 GLN 0 221 LYS 0 222 HIS 0 223 GLY 0 224 ILE 0 225 ARG 0 226 SER 0 227 TYR 0 228 MET 0 229 GLN 0 230 TYR 0 231 ALA 0 232 LEU 0 233 GLN 0 234 LYS 0 235 LEU 0 236 ALA 0 237 GLU 0 238 GLU 0 239 GLU 0 240 ALA 0 241 ARG 0 242 ALA 0 243 VAL 0 244 ARG 0 245 TYR 0 246 LEU 0 247 GLU 0 248 THR 0 249 GLN 0 250 PRO 0 251 GLU 0 252 PHE 0 253 ASN 0 254 SER 0 255 ILE 0 256 PRO 0 257 LYS 0 258 LEU 0 259 MET 0 260 LYS 0 261 VAL 0 262 CYS 0 263 LEU 0 264 LYS 0 265 THR 0 266 PHE 0 267 VAL 0 268 VAL 0 269 ASP 0 270 TYR 0 271 MET 0 272 ASP 0 273 HIS 0 274 ILE 0 275 LEU 0 276 SER 0 277 GLU 0 278 VAL 0 279 PRO 0 280 ARG 0 281 LEU 0 282 LEU 0 283 HIS 0 284 GLU 0 285 GLU 0 286 ASP 0 287 THR 0 288 ASN 0 289 GLN 0 290 LEU 0 291 ARG 0 292 LEU 0 293 CYS 0 294 TYR 0 295 GLU 0 296 LEU 0 297 VAL 0 298 ASN 0 299 ARG 0 300 VAL 0 301 PRO 0 302 GLN 0 303 GLU 0 304 ILE 0 305 ASP 0 306 ARG 0 307 LEU 0 308 LEU 0 309 VAL 0 310 LEU 0 311 LEU 0 312 GLU 0 313 GLU 0 314 TYR 0 315 ILE 0 316 ARG 0 317 GLN 0 318 THR 0 319 GLY 0 320 LEU 0 321 LYS 0 322 ASP 0 323 ILE 0 324 ARG 0 325 THR 0 326 ASN 0 327 ALA 0 328 GLU 0 329 ILE 0 330 MET 0 331 LEU 0 332 LYS 0 333 ASP 0 334 ALA 0 335 ASP 0 336 LYS 0 337 TYR 0 338 VAL 0 339 CYS 0 340 ARG 0 341 LEU 0 342 LEU 0 343 ASN 0 344 LEU 0 345 TYR 0 346 VAL 0 347 ARG 0 348 PHE 0 349 SER 0 350 ARG 0 351 MET 0 352 VAL 0 353 ASN 0 354 ASP 0 355 ALA 0 356 PHE 0 357 ASN 0 358 ASN 0 359 ASP 0 360 PRO 0 361 HIS 0 362 PHE 0 363 LEU 0 364 THR 0 365 ALA 0 366 ARG 0 367 ASP 0 368 LYS 0 369 ALA 0 370 TYR 0 371 GLN 0 372 ASP 0 373 ILE 0 374 VAL 0 375 ASN 0 376 ASN 0 377 THR 0 378 SER 0 379 VAL 0 380 PHE 0 381 VAL 0 382 THR 0 383 GLU 0 384 ILE 0 385 PRO 0 386 THR 0 387 SER 0 388 VAL 0 389 CYS 0 390 SER 0 391 GLY 0 392 ILE 0 393 SER 0 394 ARG 0 395 VAL 0 396 GLU 0 397 SER 0 398 ARG 0 399 CYS 0 400 PRO 0 401 GLU 0 402 LEU 0 403 LEU 0 404 ALA 0 405 SER 0 406 TYR 0 407 CYS 0 408 ASP 0 409 MET 0 410 LEU 0 411 LEU 0 412 ARG 0 413 LYS 0 414 SER 0 415 PRO 0 416 THR 0 417 ASN 0 418 ARG 0 419 ARG 0 420 LEU 0 421 THR 0 422 THR 0 423 ASP 0 424 GLU 0 425 ILE 0 426 GLU 0 427 GLN 0 428 LYS 0 429 LEU 0 430 ARG 0 431 ASN 0 432 VAL 0 433 LEU 0 434 LEU 0 435 VAL 0 436 LEU 0 437 LYS 0 438 TYR 0 439 VAL 0 440 ASN 0 441 SER 0 442 LYS 0 443 ASP 0 444 ILE 0 445 PHE 0 446 MET 0 447 ARG 0 448 VAL 0 449 HIS 0 450 LYS 0 451 SER 0 452 HIS 0 453 LEU 0 454 THR 0 455 ARG 0 456 ARG 0 457 LEU 0 458 ILE 0 459 LEU 0 460 GLU 0 461 THR 0 462 SER 0 463 ALA 0 464 ASP 0 465 ASN 0 466 GLU 0 467 MET 0 468 GLU 0 469 GLU 0 470 LEU 0 471 MET 0 472 ALA 0 473 GLY 0 474 ARG 0 475 LEU 0 476 ARG 0 477 GLU 0 478 VAL 0 479 GLY 0 480 MET 0 481 PRO 0 482 ALA 0 483 GLU 0 484 GLN 0 485 ILE 0 486 ASN 0 487 LYS 0 488 LEU 0 489 GLY 0 490 ARG 0 491 MET 0 492 PHE 0 493 GLN 0 494 ASP 0 495 ILE 0 496 LYS 0 497 ILE 0 498 SER 0 499 HIS 0 500 ASP 0 501 LEU 0 502 THR 0 503 SER 0 504 GLU 0 505 PHE 0 506 LYS 0 507 GLU 0 508 LYS 0 509 TYR 0 510 LYS 0 511 ILE 0 512 SER 0 513 PRO 0 514 GLN 0 515 CYS 0 516 SER 0 517 THR 0 518 SER 0 519 CYS 0 520 ILE 0 521 SER 0 522 SER 0 523 ASN 0 524 THR 0 525 PRO 0 526 SER 0 527 LEU 0 528 ASN 0 529 LEU 0 530 ASP 0 531 ILE 0 532 ILE 0 533 THR 0 534 ILE 0 535 LYS 0 536 ILE 0 537 LEU 0 538 SER 0 539 GLY 0 540 GLY 0 541 ALA 0 542 TRP 0 543 LEU 0 544 LEU 0 545 ARG 0 546 PRO 0 547 GLN 0 548 PRO 0 549 GLN 0 550 SER 0 551 SER 0 552 ILE 0 553 SER 0 554 LEU 0 555 PRO 0 556 ALA 0 557 GLU 0 558 LEU 0 559 GLU 0 560 ASP 0 561 PHE 0 562 LEU 0 563 PRO 0 564 GLN 0 565 ILE 0 566 GLU 0 567 ASP 0 568 PHE 0 569 TYR 0 570 ARG 0 571 GLN 0 572 LYS 0 573 HIS 0 574 GLN 0 575 GLY 0 576 ARG 0 577 SER 0 578 LEU 0 579 LEU 0 580 TRP 0 581 GLN 0 582 HIS 0 583 HIS 0 584 LEU 0 585 SER 0 586 HIS 0 587 GLY 0 588 VAL 0 589 LEU 0 590 ALA 0 591 TYR 0 592 THR 0 593 SER 0 594 ASP 0 595 HIS 0 596 GLY 0 597 ARG 0 598 TYR 0 599 GLU 0 600 PHE 0 601 GLU 0 602 VAL 0 603 THR 0 604 THR 0 605 TYR 0 606 GLN 0 607 LEU 0 608 VAL 0 609 VAL 0 610 LEU 0 611 TYR 0 612 ALA 0 613 TRP 0 614 ASN 0 615 ARG 0 616 ARG 0 617 TYR 0 618 ASP 0 619 GLN 0 620 HIS 0 621 LEU 0 622 HIS 0 623 LEU 0 624 ASP 0 625 CYS 0 626 LEU 0 627 LEU 0 628 THR 0 629 SER 0 630 THR 0 631 GLY 0 632 LEU 0 633 GLN 0 634 ASP 0 635 VAL 0 636 ASP 0 637 LEU 0 638 ARG 0 639 ARG 0 640 THR 0 641 LEU 0 642 TRP 0 643 SER 0 644 LEU 0 645 CYS 0 646 GLU 0 647 HIS 0 648 PRO 0 649 LYS 0 650 LEU 0 651 GLU 0 652 GLN 0 653 GLN 0 654 ILE 0 655 VAL 0 656 CYS 0 657 TYR 0 658 SER 0 659 PRO 0 660 LYS 0 661 VAL 0 662 SER 0 663 SER 0 664 GLU 0 665 LYS 0 666 GLN 0 667 PHE 0 668 THR 0 669 ALA 0 670 LYS 0 671 THR 0 672 GLU 0 673 PHE 0 674 TRP 0 675 LEU 0 676 ASN 0 677 LEU 0 678 LYS 0 679 PHE 0 680 THR 0 681 ASN 0 682 THR 0 683 LYS 0 684 MET 0 685 GLY 0 686 LYS 0 687 VAL 0 688 GLN 0 689 ASN 0 690 ARG 0 691 ARG 0 692 ARG 0 693 ILE 0 694 ASN 0 695 LEU 0 696 ILE 0 697 GLY 0 698 ARG 0 699 LEU 0 700 GLN 0 701 LEU 0 702 THR 0 703 HIS 0 704 GLU 0 705 ILE 0 706 THR 0 707 ASN 0 708 GLU 0 709 GLU 0 710 GLU 0 711 SER 0 712 MET 0 713 ALA 0 714 ILE 0 715 VAL 0 716 GLU 0 717 LEU 0 718 ARG 0 719 GLN 0 720 LEU 0 721 ARG 0 722 ALA 0 723 GLN 0 724 GLU 0 725 GLY 0 726 ILE 0 727 ILE 0 728 LYS 0 729 LEU 0 730 LEU 0 731 LYS 0 732 THR 0 733 ARG 0 734 LYS 0 735 ARG 0 736 LEU 0 737 HIS 0 738 HIS 0 739 ASN 0 740 GLU 0 741 LEU 0 742 TYR 0 743 GLN 0 744 GLU 0 745 LEU 0 746 VAL 0 747 ASP 0 748 LEU 0 749 LEU 0 750 ARG 0 751 PHE 0 752 GLN 0 753 PHE 0 754 VAL 0 755 PRO 0 756 SER 0 757 LYS 0 758 ARG 0 759 LEU 0 760 ILE 0 761 LYS 0 762 GLU 0 763 VAL 0 764 LEU 0 765 GLU 0 766 TRP 0 767 LEU 0 768 ILE 0 769 ASP 0 770 LYS 0 771 HIS 0 772 TYR 0 773 VAL 0 774 ARG 0 775 ARG 0 776 ASP 0 777 ASN 0 778 ASN 0 779 ASP 0 780 MET 0 781 ASN 0 782 VAL 0 783 PHE 0 784 VAL 0 785 TYR 0 786 GLY 0 787 THR # 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 . -22.899 26.991 98.109 1.00 35.06 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.629 25.703 98.019 1.00 35.06 1 A 1 ATOM 3 C C . MET A 0 1 . -24.959 25.814 97.240 1.00 35.06 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.811 25.115 99.440 1.00 35.06 1 A 1 ATOM 5 O O . MET A 0 1 . -25.869 25.047 97.507 1.00 35.06 1 A 1 ATOM 6 C CG . MET A 0 1 . -23.056 23.796 99.619 1.00 35.06 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.235 23.145 101.298 1.00 35.06 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.917 21.900 101.330 1.00 35.06 1 A 1 ATOM 9 N N . TYR A 0 2 . -25.080 26.709 96.242 1.00 33.02 2 A 1 ATOM 10 C CA . TYR A 0 2 . -26.348 26.979 95.524 1.00 33.02 2 A 1 ATOM 11 C C . TYR A 0 2 . -26.248 26.883 93.984 1.00 33.02 2 A 1 ATOM 12 C CB . TYR A 0 2 . -26.948 28.319 96.012 1.00 33.02 2 A 1 ATOM 13 O O . TYR A 0 2 . -27.052 27.477 93.280 1.00 33.02 2 A 1 ATOM 14 C CG . TYR A 0 2 . -27.908 28.167 97.175 1.00 33.02 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -29.224 27.726 96.931 1.00 33.02 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -27.505 28.483 98.488 1.00 33.02 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -30.133 27.591 97.997 1.00 33.02 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -28.412 28.347 99.557 1.00 33.02 2 A 1 ATOM 19 O OH . TYR A 0 2 . -30.614 27.768 100.333 1.00 33.02 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -29.729 27.898 99.312 1.00 33.02 2 A 1 ATOM 21 N N . VAL A 0 3 . -25.280 26.134 93.436 1.00 37.55 3 A 1 ATOM 22 C CA . VAL A 0 3 . -25.140 25.942 91.968 1.00 37.55 3 A 1 ATOM 23 C C . VAL A 0 3 . -24.819 24.481 91.611 1.00 37.55 3 A 1 ATOM 24 C CB . VAL A 0 3 . -24.136 26.935 91.320 1.00 37.55 3 A 1 ATOM 25 O O . VAL A 0 3 . -24.032 24.208 90.722 1.00 37.55 3 A 1 ATOM 26 C CG1 . VAL A 0 3 . -24.346 27.062 89.801 1.00 37.55 3 A 1 ATOM 27 C CG2 . VAL A 0 3 . -24.258 28.367 91.868 1.00 37.55 3 A 1 ATOM 28 N N . SER A 0 4 . -25.371 23.508 92.344 1.00 39.90 4 A 1 ATOM 29 C CA . SER A 0 4 . -25.048 22.083 92.114 1.00 39.90 4 A 1 ATOM 30 C C . SER A 0 4 . -26.267 21.163 91.994 1.00 39.90 4 A 1 ATOM 31 C CB . SER A 0 4 . -24.066 21.593 93.185 1.00 39.90 4 A 1 ATOM 32 O O . SER A 0 4 . -26.102 19.950 92.021 1.00 39.90 4 A 1 ATOM 33 O OG . SER A 0 4 . -23.533 20.331 92.857 1.00 39.90 4 A 1 ATOM 34 N N . LYS A 0 5 . -27.489 21.703 91.872 1.00 41.66 5 A 1 ATOM 35 C CA . LYS A 0 5 . -28.732 20.901 91.874 1.00 41.66 5 A 1 ATOM 36 C C . LYS A 0 5 . -29.616 21.037 90.625 1.00 41.66 5 A 1 ATOM 37 C CB . LYS A 0 5 . -29.510 21.128 93.192 1.00 41.66 5 A 1 ATOM 38 O O . LYS A 0 5 . -30.692 20.461 90.606 1.00 41.66 5 A 1 ATOM 39 C CG . LYS A 0 5 . -29.525 19.852 94.048 1.00 41.66 5 A 1 ATOM 40 C CD . LYS A 0 5 . -30.384 20.018 95.308 1.00 41.66 5 A 1 ATOM 41 C CE . LYS A 0 5 . -30.371 18.704 96.099 1.00 41.66 5 A 1 ATOM 42 N NZ . LYS A 0 5 . -31.274 18.754 97.275 1.00 41.66 5 A 1 ATOM 43 N N . CYS A 0 6 . -29.180 21.756 89.587 1.00 42.11 6 A 1 ATOM 44 C CA . CYS A 0 6 . -29.978 21.977 88.367 1.00 42.11 6 A 1 ATOM 45 C C . CYS A 0 6 . -29.582 21.087 87.174 1.00 42.11 6 A 1 ATOM 46 C CB . CYS A 0 6 . -29.937 23.466 87.975 1.00 42.11 6 A 1 ATOM 47 O O . CYS A 0 6 . -29.980 21.386 86.052 1.00 42.11 6 A 1 ATOM 48 S SG . CYS A 0 6 . -30.816 24.487 89.190 1.00 42.11 6 A 1 ATOM 49 N N . HIS A 0 7 . -28.763 20.049 87.367 1.00 52.58 7 A 1 ATOM 50 C CA . HIS A 0 7 . -28.040 19.426 86.249 1.00 52.58 7 A 1 ATOM 51 C C . HIS A 0 7 . -28.395 17.963 85.941 1.00 52.58 7 A 1 ATOM 52 C CB . HIS A 0 7 . -26.534 19.694 86.411 1.00 52.58 7 A 1 ATOM 53 O O . HIS A 0 7 . -27.872 17.443 84.963 1.00 52.58 7 A 1 ATOM 54 C CG . HIS A 0 7 . -26.197 21.158 86.235 1.00 52.58 7 A 1 ATOM 55 C CD2 . HIS A 0 7 . -25.738 22.027 87.189 1.00 52.58 7 A 1 ATOM 56 N ND1 . HIS A 0 7 . -26.332 21.878 85.070 1.00 52.58 7 A 1 ATOM 57 C CE1 . HIS A 0 7 . -25.970 23.147 85.315 1.00 52.58 7 A 1 ATOM 58 N NE2 . HIS A 0 7 . -25.618 23.293 86.603 1.00 52.58 7 A 1 ATOM 59 N N . GLU A 0 8 . -29.311 17.324 86.677 1.00 50.76 8 A 1 ATOM 60 C CA . GLU A 0 8 . -29.739 15.941 86.375 1.00 50.76 8 A 1 ATOM 61 C C . GLU A 0 8 . -30.941 15.849 85.404 1.00 50.76 8 A 1 ATOM 62 C CB . GLU A 0 8 . -29.921 15.140 87.682 1.00 50.76 8 A 1 ATOM 63 O O . GLU A 0 8 . -31.041 14.866 84.677 1.00 50.76 8 A 1 ATOM 64 C CG . GLU A 0 8 . -28.548 14.689 88.225 1.00 50.76 8 A 1 ATOM 65 C CD . GLU A 0 8 . -28.599 13.920 89.559 1.00 50.76 8 A 1 ATOM 66 O OE1 . GLU A 0 8 . -27.692 13.082 89.774 1.00 50.76 8 A 1 ATOM 67 O OE2 . GLU A 0 8 . -29.466 14.242 90.403 1.00 50.76 8 A 1 ATOM 68 N N . ASP A 0 9 . -31.758 16.903 85.251 1.00 58.68 9 A 1 ATOM 69 C CA . ASP A 0 9 . -33.001 16.858 84.444 1.00 58.68 9 A 1 ATOM 70 C C . ASP A 0 9 . -32.889 17.502 83.041 1.00 58.68 9 A 1 ATOM 71 C CB . ASP A 0 9 . -34.167 17.486 85.227 1.00 58.68 9 A 1 ATOM 72 O O . ASP A 0 9 . -33.897 17.817 82.399 1.00 58.68 9 A 1 ATOM 73 C CG . ASP A 0 9 . -34.511 16.784 86.541 1.00 58.68 9 A 1 ATOM 74 O OD1 . ASP A 0 9 . -34.162 15.599 86.697 1.00 58.68 9 A 1 ATOM 75 O OD2 . ASP A 0 9 . -35.106 17.491 87.387 1.00 58.68 9 A 1 ATOM 76 N N . CYS A 0 10 . -31.673 17.753 82.538 1.00 71.07 10 A 1 ATOM 77 C CA . CYS A 0 10 . -31.483 18.499 81.283 1.00 71.07 10 A 1 ATOM 78 C C . CYS A 0 10 . -32.140 17.796 80.077 1.00 71.07 10 A 1 ATOM 79 C CB . CYS A 0 10 . -29.982 18.737 81.051 1.00 71.07 10 A 1 ATOM 80 O O . CYS A 0 10 . -32.806 18.446 79.264 1.00 71.07 10 A 1 ATOM 81 S SG . CYS A 0 10 . -29.738 19.908 79.675 1.00 71.07 10 A 1 ATOM 82 N N . TYR A 0 11 . -32.003 16.467 79.986 1.00 78.70 11 A 1 ATOM 83 C CA . TYR A 0 11 . -32.642 15.661 78.944 1.00 78.70 11 A 1 ATOM 84 C C . TYR A 0 11 . -34.173 15.652 79.071 1.00 78.70 11 A 1 ATOM 85 C CB . TYR A 0 11 . -32.066 14.239 78.977 1.00 78.70 11 A 1 ATOM 86 O O . TYR A 0 11 . -34.861 15.963 78.098 1.00 78.70 11 A 1 ATOM 87 C CG . TYR A 0 11 . -32.681 13.296 77.958 1.00 78.70 11 A 1 ATOM 88 C CD1 . TYR A 0 11 . -33.673 12.376 78.348 1.00 78.70 11 A 1 ATOM 89 C CD2 . TYR A 0 11 . -32.269 13.346 76.614 1.00 78.70 11 A 1 ATOM 90 C CE1 . TYR A 0 11 . -34.232 11.497 77.400 1.00 78.70 11 A 1 ATOM 91 C CE2 . TYR A 0 11 . -32.833 12.477 75.661 1.00 78.70 11 A 1 ATOM 92 O OH . TYR A 0 11 . -34.331 10.679 75.147 1.00 78.70 11 A 1 ATOM 93 C CZ . TYR A 0 11 . -33.807 11.540 76.057 1.00 78.70 11 A 1 ATOM 94 N N . GLU A 0 12 . -34.715 15.365 80.260 1.00 79.20 12 A 1 ATOM 95 C CA . GLU A 0 12 . -36.164 15.207 80.465 1.00 79.20 12 A 1 ATOM 96 C C . GLU A 0 12 . -36.957 16.492 80.187 1.00 79.20 12 A 1 ATOM 97 C CB . GLU A 0 12 . -36.464 14.710 81.888 1.00 79.20 12 A 1 ATOM 98 O O . GLU A 0 12 . -38.083 16.432 79.695 1.00 79.20 12 A 1 ATOM 99 C CG . GLU A 0 12 . -35.929 13.291 82.143 1.00 79.20 12 A 1 ATOM 100 C CD . GLU A 0 12 . -36.557 12.612 83.375 1.00 79.20 12 A 1 ATOM 101 O OE1 . GLU A 0 12 . -36.326 11.389 83.515 1.00 79.20 12 A 1 ATOM 102 O OE2 . GLU A 0 12 . -37.313 13.286 84.109 1.00 79.20 12 A 1 ATOM 103 N N . GLN A 0 13 . -36.367 17.668 80.420 1.00 81.72 13 A 1 ATOM 104 C CA . GLN A 0 13 . -37.045 18.947 80.183 1.00 81.72 13 A 1 ATOM 105 C C . GLN A 0 13 . -36.974 19.429 78.727 1.00 81.72 13 A 1 ATOM 106 C CB . GLN A 0 13 . -36.450 20.010 81.111 1.00 81.72 13 A 1 ATOM 107 O O . GLN A 0 13 . -37.898 20.096 78.244 1.00 81.72 13 A 1 ATOM 108 C CG . GLN A 0 13 . -36.752 19.724 82.589 1.00 81.72 13 A 1 ATOM 109 C CD . GLN A 0 13 . -36.190 20.794 83.518 1.00 81.72 13 A 1 ATOM 110 N NE2 . GLN A 0 13 . -36.244 20.576 84.813 1.00 81.72 13 A 1 ATOM 111 O OE1 . GLN A 0 13 . -35.721 21.848 83.107 1.00 81.72 13 A 1 ATOM 112 N N . ARG A 0 14 . -35.868 19.149 78.024 1.00 83.24 14 A 1 ATOM 113 C CA . ARG A 0 14 . -35.598 19.708 76.685 1.00 83.24 14 A 1 ATOM 114 C C . ARG A 0 14 . -35.914 18.731 75.558 1.00 83.24 14 A 1 ATOM 115 C CB . ARG A 0 14 . -34.147 20.202 76.605 1.00 83.24 14 A 1 ATOM 116 O O . ARG A 0 14 . -36.462 19.146 74.535 1.00 83.24 14 A 1 ATOM 117 C CG . ARG A 0 14 . -33.871 21.389 77.538 1.00 83.24 14 A 1 ATOM 118 C CD . ARG A 0 14 . -32.415 21.828 77.381 1.00 83.24 14 A 1 ATOM 119 N NE . ARG A 0 14 . -32.077 22.931 78.299 1.00 83.24 14 A 1 ATOM 120 N NH1 . ARG A 0 14 . -31.831 24.619 76.739 1.00 83.24 14 A 1 ATOM 121 N NH2 . ARG A 0 14 . -31.305 24.989 78.867 1.00 83.24 14 A 1 ATOM 122 C CZ . ARG A 0 14 . -31.745 24.164 77.957 1.00 83.24 14 A 1 ATOM 123 N N . TRP A 0 15 . -35.647 17.438 75.742 1.00 86.68 15 A 1 ATOM 124 C CA . TRP A 0 15 . -35.859 16.430 74.702 1.00 86.68 15 A 1 ATOM 125 C C . TRP A 0 15 . -37.310 16.332 74.206 1.00 86.68 15 A 1 ATOM 126 C CB . TRP A 0 15 . -35.342 15.059 75.150 1.00 86.68 15 A 1 ATOM 127 O O . TRP A 0 15 . -37.495 16.254 72.992 1.00 86.68 15 A 1 ATOM 128 C CG . TRP A 0 15 . -35.467 14.020 74.084 1.00 86.68 15 A 1 ATOM 129 C CD1 . TRP A 0 15 . -36.274 12.936 74.113 1.00 86.68 15 A 1 ATOM 130 C CD2 . TRP A 0 15 . -34.795 13.985 72.793 1.00 86.68 15 A 1 ATOM 131 C CE2 . TRP A 0 15 . -35.250 12.840 72.077 1.00 86.68 15 A 1 ATOM 132 C CE3 . TRP A 0 15 . -33.849 14.815 72.157 1.00 86.68 15 A 1 ATOM 133 N NE1 . TRP A 0 15 . -36.143 12.234 72.930 1.00 86.68 15 A 1 ATOM 134 C CH2 . TRP A 0 15 . -33.880 13.394 70.169 1.00 86.68 15 A 1 ATOM 135 C CZ2 . TRP A 0 15 . -34.801 12.534 70.787 1.00 86.68 15 A 1 ATOM 136 C CZ3 . TRP A 0 15 . -33.398 14.523 70.858 1.00 86.68 15 A 1 ATOM 137 N N . PRO A 0 16 . -38.362 16.417 75.048 1.00 86.95 16 A 1 ATOM 138 C CA . PRO A 0 16 . -39.741 16.365 74.556 1.00 86.95 16 A 1 ATOM 139 C C . PRO A 0 16 . -40.077 17.484 73.559 1.00 86.95 16 A 1 ATOM 140 C CB . PRO A 0 16 . -40.622 16.446 75.807 1.00 86.95 16 A 1 ATOM 141 O O . PRO A 0 16 . -40.807 17.257 72.590 1.00 86.95 16 A 1 ATOM 142 C CG . PRO A 0 16 . -39.729 15.882 76.910 1.00 86.95 16 A 1 ATOM 143 C CD . PRO A 0 16 . -38.348 16.388 76.507 1.00 86.95 16 A 1 ATOM 144 N N . LYS A 0 17 . -39.508 18.683 73.753 1.00 87.28 17 A 1 ATOM 145 C CA . LYS A 0 17 . -39.688 19.826 72.842 1.00 87.28 17 A 1 ATOM 146 C C . LYS A 0 17 . -39.004 19.558 71.504 1.00 87.28 17 A 1 ATOM 147 C CB . LYS A 0 17 . -39.149 21.117 73.476 1.00 87.28 17 A 1 ATOM 148 O O . LYS A 0 17 . -39.641 19.686 70.459 1.00 87.28 17 A 1 ATOM 149 C CG . LYS A 0 17 . -39.872 21.488 74.779 1.00 87.28 17 A 1 ATOM 150 C CD . LYS A 0 17 . -39.256 22.756 75.375 1.00 87.28 17 A 1 ATOM 151 C CE . LYS A 0 17 . -39.921 23.080 76.715 1.00 87.28 17 A 1 ATOM 152 N NZ . LYS A 0 17 . -39.250 24.227 77.370 1.00 87.28 17 A 1 ATOM 153 N N . VAL A 0 18 . -37.755 19.090 71.548 1.00 86.91 18 A 1 ATOM 154 C CA . VAL A 0 18 . -36.987 18.682 70.361 1.00 86.91 18 A 1 ATOM 155 C C . VAL A 0 18 . -37.709 17.563 69.605 1.00 86.91 18 A 1 ATOM 156 C CB . VAL A 0 18 . -35.555 18.266 70.757 1.00 86.91 18 A 1 ATOM 157 O O . VAL A 0 18 . -37.971 17.701 68.414 1.00 86.91 18 A 1 ATOM 158 C CG1 . VAL A 0 18 . -34.772 17.682 69.575 1.00 86.91 18 A 1 ATOM 159 C CG2 . VAL A 0 18 . -34.775 19.463 71.318 1.00 86.91 18 A 1 ATOM 160 N N . ASN A 0 19 . -38.124 16.491 70.286 1.00 86.89 19 A 1 ATOM 161 C CA . ASN A 0 19 . -38.794 15.347 69.662 1.00 86.89 19 A 1 ATOM 162 C C . ASN A 0 19 . -40.149 15.729 69.032 1.00 86.89 19 A 1 ATOM 163 C CB . ASN A 0 19 . -38.938 14.223 70.706 1.00 86.89 19 A 1 ATOM 164 O O . ASN A 0 19 . -40.537 15.175 68.005 1.00 86.89 19 A 1 ATOM 165 C CG . ASN A 0 19 . -39.264 12.876 70.076 1.00 86.89 19 A 1 ATOM 166 N ND2 . ASN A 0 19 . -39.966 12.010 70.769 1.00 86.89 19 A 1 ATOM 167 O OD1 . ASN A 0 19 . -38.880 12.557 68.963 1.00 86.89 19 A 1 ATOM 168 N N . THR A 0 20 . -40.857 16.715 69.593 1.00 88.20 20 A 1 ATOM 169 C CA . THR A 0 20 . -42.089 17.255 68.988 1.00 88.20 20 A 1 ATOM 170 C C . THR A 0 20 . -41.797 17.962 67.663 1.00 88.20 20 A 1 ATOM 171 C CB . THR A 0 20 . -42.807 18.212 69.952 1.00 88.20 20 A 1 ATOM 172 O O . THR A 0 20 . -42.504 17.743 66.679 1.00 88.20 20 A 1 ATOM 173 C CG2 . THR A 0 20 . -44.135 18.721 69.387 1.00 88.20 20 A 1 ATOM 174 O OG1 . THR A 0 20 . -43.114 17.532 71.147 1.00 88.20 20 A 1 ATOM 175 N N . ILE A 0 21 . -40.729 18.763 67.605 1.00 87.52 21 A 1 ATOM 176 C CA . ILE A 0 21 . -40.291 19.423 66.367 1.00 87.52 21 A 1 ATOM 177 C C . ILE A 0 21 . -39.832 18.375 65.342 1.00 87.52 21 A 1 ATOM 178 C CB . ILE A 0 21 . -39.203 20.480 66.667 1.00 87.52 21 A 1 ATOM 179 O O . ILE A 0 21 . -40.237 18.439 64.183 1.00 87.52 21 A 1 ATOM 180 C CG1 . ILE A 0 21 . -39.754 21.596 67.585 1.00 87.52 21 A 1 ATOM 181 C CG2 . ILE A 0 21 . -38.690 21.103 65.357 1.00 87.52 21 A 1 ATOM 182 C CD1 . ILE A 0 21 . -38.663 22.502 68.171 1.00 87.52 21 A 1 ATOM 183 N N . VAL A 0 22 . -39.078 17.354 65.764 1.00 88.03 22 A 1 ATOM 184 C CA . VAL A 0 22 . -38.673 16.224 64.908 1.00 88.03 22 A 1 ATOM 185 C C . VAL A 0 22 . -39.889 15.515 64.299 1.00 88.03 22 A 1 ATOM 186 C CB . VAL A 0 22 . -37.802 15.230 65.695 1.00 88.03 22 A 1 ATOM 187 O O . VAL A 0 22 . -39.918 15.291 63.088 1.00 88.03 22 A 1 ATOM 188 C CG1 . VAL A 0 22 . -37.539 13.945 64.904 1.00 88.03 22 A 1 ATOM 189 C CG2 . VAL A 0 22 . -36.445 15.838 66.076 1.00 88.03 22 A 1 ATOM 190 N N . LYS A 0 23 . -40.921 15.206 65.099 1.00 87.74 23 A 1 ATOM 191 C CA . LYS A 0 23 . -42.174 14.603 64.608 1.00 87.74 23 A 1 ATOM 192 C C . LYS A 0 23 . -42.857 15.484 63.559 1.00 87.74 23 A 1 ATOM 193 C CB . LYS A 0 23 . -43.127 14.302 65.781 1.00 87.74 23 A 1 ATOM 194 O O . LYS A 0 23 . -43.263 14.971 62.518 1.00 87.74 23 A 1 ATOM 195 C CG . LYS A 0 23 . -42.689 13.039 66.536 1.00 87.74 23 A 1 ATOM 196 C CD . LYS A 0 23 . -43.592 12.674 67.724 1.00 87.74 23 A 1 ATOM 197 C CE . LYS A 0 23 . -43.016 11.411 68.389 1.00 87.74 23 A 1 ATOM 198 N NZ . LYS A 0 23 . -43.926 10.793 69.388 1.00 87.74 23 A 1 ATOM 199 N N . ARG A 0 24 . -42.917 16.800 63.789 1.00 88.27 24 A 1 ATOM 200 C CA . ARG A 0 24 . -43.472 17.774 62.832 1.00 88.27 24 A 1 ATOM 201 C C . ARG A 0 24 . -42.694 17.789 61.516 1.00 88.27 24 A 1 ATOM 202 C CB . ARG A 0 24 . -43.520 19.170 63.477 1.00 88.27 24 A 1 ATOM 203 O O . ARG A 0 24 . -43.303 17.716 60.453 1.00 88.27 24 A 1 ATOM 204 C CG . ARG A 0 24 . -44.657 19.251 64.505 1.00 88.27 24 A 1 ATOM 205 C CD . ARG A 0 24 . -44.687 20.571 65.279 1.00 88.27 24 A 1 ATOM 206 N NE . ARG A 0 24 . -44.826 21.773 64.425 1.00 88.27 24 A 1 ATOM 207 N NH1 . ARG A 0 24 . -44.130 23.247 66.031 1.00 88.27 24 A 1 ATOM 208 N NH2 . ARG A 0 24 . -44.515 24.031 64.044 1.00 88.27 24 A 1 ATOM 209 C CZ . ARG A 0 24 . -44.508 22.998 64.817 1.00 88.27 24 A 1 ATOM 210 N N . ILE A 0 25 . -41.360 17.780 61.571 1.00 85.97 25 A 1 ATOM 211 C CA . ILE A 0 25 . -40.504 17.739 60.372 1.00 85.97 25 A 1 ATOM 212 C C . ILE A 0 25 . -40.756 16.464 59.570 1.00 85.97 25 A 1 ATOM 213 C CB . ILE A 0 25 . -39.012 17.847 60.752 1.00 85.97 25 A 1 ATOM 214 O O . ILE A 0 25 . -40.960 16.538 58.357 1.00 85.97 25 A 1 ATOM 215 C CG1 . ILE A 0 25 . -38.727 19.226 61.368 1.00 85.97 25 A 1 ATOM 216 C CG2 . ILE A 0 25 . -38.095 17.635 59.528 1.00 85.97 25 A 1 ATOM 217 C CD1 . ILE A 0 25 . -37.498 19.204 62.268 1.00 85.97 25 A 1 ATOM 218 N N . LEU A 0 26 . -40.780 15.307 60.239 1.00 84.05 26 A 1 ATOM 219 C CA . LEU A 0 26 . -41.034 14.006 59.611 1.00 84.05 26 A 1 ATOM 220 C C . LEU A 0 26 . -42.447 13.914 59.006 1.00 84.05 26 A 1 ATOM 221 C CB . LEU A 0 26 . -40.794 12.893 60.645 1.00 84.05 26 A 1 ATOM 222 O O . LEU A 0 26 . -42.622 13.286 57.965 1.00 84.05 26 A 1 ATOM 223 C CG . LEU A 0 26 . -39.313 12.688 61.021 1.00 84.05 26 A 1 ATOM 224 C CD1 . LEU A 0 26 . -39.225 11.744 62.218 1.00 84.05 26 A 1 ATOM 225 C CD2 . LEU A 0 26 . -38.498 12.089 59.873 1.00 84.05 26 A 1 ATOM 226 N N . ASN A 0 27 . -43.431 14.606 59.584 1.00 82.69 27 A 1 ATOM 227 C CA . ASN A 0 27 . -44.791 14.712 59.048 1.00 82.69 27 A 1 ATOM 228 C C . ASN A 0 27 . -44.966 15.814 57.984 1.00 82.69 27 A 1 ATOM 229 C CB . ASN A 0 27 . -45.766 14.930 60.210 1.00 82.69 27 A 1 ATOM 230 O O . ASN A 0 27 . -46.082 16.038 57.518 1.00 82.69 27 A 1 ATOM 231 C CG . ASN A 0 27 . -45.979 13.738 61.117 1.00 82.69 27 A 1 ATOM 232 N ND2 . ASN A 0 27 . -46.630 14.005 62.224 1.00 82.69 27 A 1 ATOM 233 O OD1 . ASN A 0 27 . -45.645 12.587 60.849 1.00 82.69 27 A 1 ATOM 234 N N . THR A 0 28 . -43.895 16.500 57.566 1.00 81.25 28 A 1 ATOM 235 C CA . THR A 0 28 . -43.942 17.654 56.641 1.00 81.25 28 A 1 ATOM 236 C C . THR A 0 28 . -44.792 18.833 57.137 1.00 81.25 28 A 1 ATOM 237 C CB . THR A 0 28 . -44.269 17.265 55.178 1.00 81.25 28 A 1 ATOM 238 O O . THR A 0 28 . -45.361 19.578 56.342 1.00 81.25 28 A 1 ATOM 239 C CG2 . THR A 0 28 . -43.197 16.373 54.562 1.00 81.25 28 A 1 ATOM 240 O OG1 . THR A 0 28 . -45.480 16.556 55.019 1.00 81.25 28 A 1 ATOM 241 N N . GLU A 0 29 . -44.869 19.026 58.451 1.00 83.64 29 A 1 ATOM 242 C CA . GLU A 0 29 . -45.513 20.186 59.067 1.00 83.64 29 A 1 ATOM 243 C C . GLU A 0 29 . -44.541 21.379 59.119 1.00 83.64 29 A 1 ATOM 244 C CB . GLU A 0 29 . -46.047 19.819 60.461 1.00 83.64 29 A 1 ATOM 245 O O . GLU A 0 29 . -43.328 21.210 59.260 1.00 83.64 29 A 1 ATOM 246 C CG . GLU A 0 29 . -47.132 18.725 60.423 1.00 83.64 29 A 1 ATOM 247 C CD . GLU A 0 29 . -47.539 18.260 61.829 1.00 83.64 29 A 1 ATOM 248 O OE1 . GLU A 0 29 . -47.745 17.034 62.012 1.00 83.64 29 A 1 ATOM 249 O OE2 . GLU A 0 29 . -47.601 19.128 62.728 1.00 83.64 29 A 1 ATOM 250 N N . ASN A 0 30 . -45.062 22.606 59.005 1.00 83.12 30 A 1 ATOM 251 C CA . ASN A 0 30 . -44.236 23.818 59.027 1.00 83.12 30 A 1 ATOM 252 C C . ASN A 0 30 . -43.531 23.974 60.376 1.00 83.12 30 A 1 ATOM 253 C CB . ASN A 0 30 . -45.106 25.059 58.744 1.00 83.12 30 A 1 ATOM 254 O O . ASN A 0 30 . -44.194 23.897 61.405 1.00 83.12 30 A 1 ATOM 255 C CG . ASN A 0 30 . -45.355 25.301 57.269 1.00 83.12 30 A 1 ATOM 256 N ND2 . ASN A 0 30 . -46.349 26.091 56.938 1.00 83.12 30 A 1 ATOM 257 O OD1 . ASN A 0 30 . -44.652 24.828 56.396 1.00 83.12 30 A 1 ATOM 258 N N . VAL A 0 31 . -42.229 24.270 60.367 1.00 84.81 31 A 1 ATOM 259 C CA . VAL A 0 31 . -41.428 24.618 61.553 1.00 84.81 31 A 1 ATOM 260 C C . VAL A 0 31 . -40.923 26.048 61.397 1.00 84.81 31 A 1 ATOM 261 C CB . VAL A 0 31 . -40.271 23.621 61.754 1.00 84.81 31 A 1 ATOM 262 O O . VAL A 0 31 . -40.393 26.406 60.341 1.00 84.81 31 A 1 ATOM 263 C CG1 . VAL A 0 31 . -39.391 23.969 62.960 1.00 84.81 31 A 1 ATOM 264 C CG2 . VAL A 0 31 . -40.829 22.215 61.992 1.00 84.81 31 A 1 ATOM 265 N N . SER A 0 32 . -41.118 26.888 62.415 1.00 89.19 32 A 1 ATOM 266 C CA . SER A 0 32 . -40.661 28.280 62.367 1.00 89.19 32 A 1 ATOM 267 C C . SER A 0 32 . -39.132 28.366 62.470 1.00 89.19 32 A 1 ATOM 268 C CB . SER A 0 32 . -41.367 29.132 63.430 1.00 89.19 32 A 1 ATOM 269 O O . SER A 0 32 . -38.466 27.452 62.959 1.00 89.19 32 A 1 ATOM 270 O OG . SER A 0 32 . -40.719 29.031 64.677 1.00 89.19 32 A 1 ATOM 271 N N . ARG A 0 33 . -38.544 29.484 62.022 1.00 86.06 33 A 1 ATOM 272 C CA . ARG A 0 33 . -37.091 29.699 62.166 1.00 86.06 33 A 1 ATOM 273 C C . ARG A 0 33 . -36.651 29.681 63.629 1.00 86.06 33 A 1 ATOM 274 C CB . ARG A 0 33 . -36.654 31.012 61.508 1.00 86.06 33 A 1 ATOM 275 O O . ARG A 0 33 . -35.589 29.135 63.914 1.00 86.06 33 A 1 ATOM 276 C CG . ARG A 0 33 . -36.591 30.900 59.982 1.00 86.06 33 A 1 ATOM 277 C CD . ARG A 0 33 . -36.027 32.203 59.407 1.00 86.06 33 A 1 ATOM 278 N NE . ARG A 0 33 . -35.924 32.153 57.937 1.00 86.06 33 A 1 ATOM 279 N NH1 . ARG A 0 33 . -35.140 34.291 57.645 1.00 86.06 33 A 1 ATOM 280 N NH2 . ARG A 0 33 . -35.472 32.986 55.864 1.00 86.06 33 A 1 ATOM 281 C CZ . ARG A 0 33 . -35.513 33.139 57.158 1.00 86.06 33 A 1 ATOM 282 N N . ASP A 0 34 . -37.470 30.221 64.527 1.00 86.98 34 A 1 ATOM 283 C CA . ASP A 0 34 . -37.175 30.243 65.961 1.00 86.98 34 A 1 ATOM 284 C C . ASP A 0 34 . -37.213 28.832 66.551 1.00 86.98 34 A 1 ATOM 285 C CB . ASP A 0 34 . -38.173 31.153 66.693 1.00 86.98 34 A 1 ATOM 286 O O . ASP A 0 34 . -36.307 28.444 67.281 1.00 86.98 34 A 1 ATOM 287 C CG . ASP A 0 34 . -38.119 32.604 66.208 1.00 86.98 34 A 1 ATOM 288 O OD1 . ASP A 0 34 . -37.011 33.075 65.874 1.00 86.98 34 A 1 ATOM 289 O OD2 . ASP A 0 34 . -39.210 33.204 66.107 1.00 86.98 34 A 1 ATOM 290 N N . GLU A 0 35 . -38.210 28.019 66.184 1.00 87.77 35 A 1 ATOM 291 C CA . GLU A 0 35 . -38.284 26.609 66.587 1.00 87.77 35 A 1 ATOM 292 C C . GLU A 0 35 . -37.058 25.824 66.100 1.00 87.77 35 A 1 ATOM 293 C CB . GLU A 0 35 . -39.569 25.970 66.032 1.00 87.77 35 A 1 ATOM 294 O O . GLU A 0 35 . -36.460 25.070 66.867 1.00 87.77 35 A 1 ATOM 295 C CG . GLU A 0 35 . -40.846 26.453 66.734 1.00 87.77 35 A 1 ATOM 296 C CD . GLU A 0 35 . -42.129 25.904 66.082 1.00 87.77 35 A 1 ATOM 297 O OE1 . GLU A 0 35 . -43.101 25.639 66.821 1.00 87.77 35 A 1 ATOM 298 O OE2 . GLU A 0 35 . -42.198 25.706 64.844 1.00 87.77 35 A 1 ATOM 299 N N . TRP A 0 36 . -36.641 26.046 64.850 1.00 86.51 36 A 1 ATOM 300 C CA . TRP A 0 36 . -35.453 25.413 64.279 1.00 86.51 36 A 1 ATOM 301 C C . TRP A 0 36 . -34.175 25.815 65.024 1.00 86.51 36 A 1 ATOM 302 C CB . TRP A 0 36 . -35.371 25.754 62.787 1.00 86.51 36 A 1 ATOM 303 O O . TRP A 0 36 . -33.397 24.945 65.404 1.00 86.51 36 A 1 ATOM 304 C CG . TRP A 0 36 . -34.308 25.036 62.014 1.00 86.51 36 A 1 ATOM 305 C CD1 . TRP A 0 36 . -33.198 25.595 61.482 1.00 86.51 36 A 1 ATOM 306 C CD2 . TRP A 0 36 . -34.254 23.625 61.650 1.00 86.51 36 A 1 ATOM 307 C CE2 . TRP A 0 36 . -33.081 23.403 60.868 1.00 86.51 36 A 1 ATOM 308 C CE3 . TRP A 0 36 . -35.083 22.510 61.891 1.00 86.51 36 A 1 ATOM 309 N NE1 . TRP A 0 36 . -32.498 24.645 60.763 1.00 86.51 36 A 1 ATOM 310 C CH2 . TRP A 0 36 . -33.573 21.058 60.623 1.00 86.51 36 A 1 ATOM 311 C CZ2 . TRP A 0 36 . -32.728 22.145 60.364 1.00 86.51 36 A 1 ATOM 312 C CZ3 . TRP A 0 36 . -34.738 21.248 61.376 1.00 86.51 36 A 1 ATOM 313 N N . GLN A 0 37 . -33.968 27.107 65.299 1.00 85.96 37 A 1 ATOM 314 C CA . GLN A 0 37 . -32.801 27.593 66.049 1.00 85.96 37 A 1 ATOM 315 C C . GLN A 0 37 . -32.784 27.094 67.497 1.00 85.96 37 A 1 ATOM 316 C CB . GLN A 0 37 . -32.776 29.126 66.040 1.00 85.96 37 A 1 ATOM 317 O O . GLN A 0 37 . -31.739 26.659 67.986 1.00 85.96 37 A 1 ATOM 318 C CG . GLN A 0 37 . -32.350 29.687 64.678 1.00 85.96 37 A 1 ATOM 319 C CD . GLN A 0 37 . -32.297 31.211 64.664 1.00 85.96 37 A 1 ATOM 320 N NE2 . GLN A 0 37 . -31.906 31.813 63.563 1.00 85.96 37 A 1 ATOM 321 O OE1 . GLN A 0 37 . -32.560 31.904 65.627 1.00 85.96 37 A 1 ATOM 322 N N . ASN A 0 38 . -33.942 27.094 68.161 1.00 87.12 38 A 1 ATOM 323 C CA . ASN A 0 38 . -34.084 26.555 69.510 1.00 87.12 38 A 1 ATOM 324 C C . ASN A 0 38 . -33.716 25.070 69.552 1.00 87.12 38 A 1 ATOM 325 C CB . ASN A 0 38 . -35.519 26.794 70.003 1.00 87.12 38 A 1 ATOM 326 O O . ASN A 0 38 . -33.077 24.634 70.504 1.00 87.12 38 A 1 ATOM 327 C CG . ASN A 0 38 . -35.793 28.255 70.319 1.00 87.12 38 A 1 ATOM 328 N ND2 . ASN A 0 38 . -37.031 28.683 70.240 1.00 87.12 38 A 1 ATOM 329 O OD1 . ASN A 0 38 . -34.918 29.025 70.675 1.00 87.12 38 A 1 ATOM 330 N N . MET A 0 39 . -34.019 24.313 68.493 1.00 86.59 39 A 1 ATOM 331 C CA . MET A 0 39 . -33.630 22.909 68.397 1.00 86.59 39 A 1 ATOM 332 C C . MET A 0 39 . -32.106 22.712 68.378 1.00 86.59 39 A 1 ATOM 333 C CB . MET A 0 39 . -34.309 22.273 67.179 1.00 86.59 39 A 1 ATOM 334 O O . MET A 0 39 . -31.616 21.837 69.088 1.00 86.59 39 A 1 ATOM 335 C CG . MET A 0 39 . -34.258 20.749 67.270 1.00 86.59 39 A 1 ATOM 336 S SD . MET A 0 39 . -35.400 19.912 66.143 1.00 86.59 39 A 1 ATOM 337 C CE . MET A 0 39 . -34.487 20.089 64.615 1.00 86.59 39 A 1 ATOM 338 N N . PHE A 0 40 . -31.340 23.537 67.649 1.00 86.12 40 A 1 ATOM 339 C CA . PHE A 0 40 . -29.865 23.492 67.709 1.00 86.12 40 A 1 ATOM 340 C C . PHE A 0 40 . -29.355 23.775 69.123 1.00 86.12 40 A 1 ATOM 341 C CB . PHE A 0 40 . -29.219 24.528 66.774 1.00 86.12 40 A 1 ATOM 342 O O . PHE A 0 40 . -28.466 23.078 69.613 1.00 86.12 40 A 1 ATOM 343 C CG . PHE A 0 40 . -29.126 24.120 65.325 1.00 86.12 40 A 1 ATOM 344 C CD1 . PHE A 0 40 . -27.921 23.631 64.786 1.00 86.12 40 A 1 ATOM 345 C CD2 . PHE A 0 40 . -30.246 24.255 64.501 1.00 86.12 40 A 1 ATOM 346 C CE1 . PHE A 0 40 . -27.846 23.281 63.424 1.00 86.12 40 A 1 ATOM 347 C CE2 . PHE A 0 40 . -30.178 23.883 63.156 1.00 86.12 40 A 1 ATOM 348 C CZ . PHE A 0 40 . -28.984 23.395 62.607 1.00 86.12 40 A 1 ATOM 349 N N . ALA A 0 41 . -29.914 24.801 69.772 1.00 84.97 41 A 1 ATOM 350 C CA . ALA A 0 41 . -29.515 25.185 71.118 1.00 84.97 41 A 1 ATOM 351 C C . ALA A 0 41 . -29.812 24.060 72.117 1.00 84.97 41 A 1 ATOM 352 C CB . ALA A 0 41 . -30.214 26.499 71.489 1.00 84.97 41 A 1 ATOM 353 O O . ALA A 0 41 . -28.924 23.652 72.862 1.00 84.97 41 A 1 ATOM 354 N N . ASP A 0 42 . -31.029 23.515 72.101 1.00 85.65 42 A 1 ATOM 355 C CA . ASP A 0 42 . -31.446 22.447 73.006 1.00 85.65 42 A 1 ATOM 356 C C . ASP A 0 42 . -30.636 21.167 72.797 1.00 85.65 42 A 1 ATOM 357 C CB . ASP A 0 42 . -32.955 22.182 72.861 1.00 85.65 42 A 1 ATOM 358 O O . ASP A 0 42 . -30.168 20.592 73.778 1.00 85.65 42 A 1 ATOM 359 C CG . ASP A 0 42 . -33.827 23.214 73.589 1.00 85.65 42 A 1 ATOM 360 O OD1 . ASP A 0 42 . -33.348 23.770 74.612 1.00 85.65 42 A 1 ATOM 361 O OD2 . ASP A 0 42 . -35.006 23.366 73.201 1.00 85.65 42 A 1 ATOM 362 N N . VAL A 0 43 . -30.382 20.753 71.550 1.00 84.94 43 A 1 ATOM 363 C CA . VAL A 0 43 . -29.524 19.589 71.272 1.00 84.94 43 A 1 ATOM 364 C C . VAL A 0 43 . -28.096 19.834 71.765 1.00 84.94 43 A 1 ATOM 365 C CB . VAL A 0 43 . -29.554 19.211 69.779 1.00 84.94 43 A 1 ATOM 366 O O . VAL A 0 43 . -27.524 18.967 72.423 1.00 84.94 43 A 1 ATOM 367 C CG1 . VAL A 0 43 . -28.550 18.095 69.464 1.00 84.94 43 A 1 ATOM 368 C CG2 . VAL A 0 43 . -30.940 18.684 69.377 1.00 84.94 43 A 1 ATOM 369 N N . HIS A 0 44 . -27.530 21.022 71.537 1.00 83.29 44 A 1 ATOM 370 C CA . HIS A 0 44 . -26.205 21.373 72.054 1.00 83.29 44 A 1 ATOM 371 C C . HIS A 0 44 . -26.154 21.338 73.593 1.00 83.29 44 A 1 ATOM 372 C CB . HIS A 0 44 . -25.803 22.749 71.507 1.00 83.29 44 A 1 ATOM 373 O O . HIS A 0 44 . -25.203 20.797 74.165 1.00 83.29 44 A 1 ATOM 374 C CG . HIS A 0 44 . -24.411 23.161 71.905 1.00 83.29 44 A 1 ATOM 375 C CD2 . HIS A 0 44 . -23.286 23.087 71.130 1.00 83.29 44 A 1 ATOM 376 N ND1 . HIS A 0 44 . -24.024 23.649 73.132 1.00 83.29 44 A 1 ATOM 377 C CE1 . HIS A 0 44 . -22.696 23.846 73.101 1.00 83.29 44 A 1 ATOM 378 N NE2 . HIS A 0 44 . -22.205 23.534 71.893 1.00 83.29 44 A 1 ATOM 379 N N . TYR A 0 45 . -27.172 21.875 74.277 1.00 82.35 45 A 1 ATOM 380 C CA . TYR A 0 45 . -27.280 21.832 75.740 1.00 82.35 45 A 1 ATOM 381 C C . TYR A 0 45 . -27.457 20.410 76.280 1.00 82.35 45 A 1 ATOM 382 C CB . TYR A 0 45 . -28.439 22.714 76.235 1.00 82.35 45 A 1 ATOM 383 O O . TYR A 0 45 . -26.910 20.088 77.327 1.00 82.35 45 A 1 ATOM 384 C CG . TYR A 0 45 . -28.117 24.194 76.321 1.00 82.35 45 A 1 ATOM 385 C CD1 . TYR A 0 45 . -27.148 24.646 77.238 1.00 82.35 45 A 1 ATOM 386 C CD2 . TYR A 0 45 . -28.806 25.124 75.522 1.00 82.35 45 A 1 ATOM 387 C CE1 . TYR A 0 45 . -26.829 26.016 77.316 1.00 82.35 45 A 1 ATOM 388 C CE2 . TYR A 0 45 . -28.489 26.492 75.588 1.00 82.35 45 A 1 ATOM 389 O OH . TYR A 0 45 . -27.200 28.263 76.545 1.00 82.35 45 A 1 ATOM 390 C CZ . TYR A 0 45 . -27.493 26.940 76.479 1.00 82.35 45 A 1 ATOM 391 N N . ILE A 0 46 . -28.184 19.533 75.595 1.00 80.84 46 A 1 ATOM 392 C CA . ILE A 0 46 . -28.307 18.149 76.060 1.00 80.84 46 A 1 ATOM 393 C C . ILE A 0 46 . -26.954 17.430 75.922 1.00 80.84 46 A 1 ATOM 394 C CB . ILE A 0 46 . -29.458 17.438 75.329 1.00 80.84 46 A 1 ATOM 395 O O . ILE A 0 46 . -26.478 16.824 76.880 1.00 80.84 46 A 1 ATOM 396 C CG1 . ILE A 0 46 . -30.831 18.073 75.663 1.00 80.84 46 A 1 ATOM 397 C CG2 . ILE A 0 46 . -29.485 15.963 75.754 1.00 80.84 46 A 1 ATOM 398 C CD1 . ILE A 0 46 . -31.922 17.702 74.646 1.00 80.84 46 A 1 ATOM 399 N N . VAL A 0 47 . -26.297 17.557 74.763 1.00 79.34 47 A 1 ATOM 400 C CA . VAL A 0 47 . -25.039 16.849 74.461 1.00 79.34 47 A 1 ATOM 401 C C . VAL A 0 47 . -23.863 17.350 75.304 1.00 79.34 47 A 1 ATOM 402 C CB . VAL A 0 47 . -24.727 16.938 72.952 1.00 79.34 47 A 1 ATOM 403 O O . VAL A 0 47 . -23.030 16.553 75.722 1.00 79.34 47 A 1 ATOM 404 C CG1 . VAL A 0 47 . -23.380 16.307 72.574 1.00 79.34 47 A 1 ATOM 405 C CG2 . VAL A 0 47 . -25.806 16.197 72.153 1.00 79.34 47 A 1 ATOM 406 N N . SER A 0 48 . -23.788 18.652 75.593 1.00 77.20 48 A 1 ATOM 407 C CA . SER A 0 48 . -22.662 19.221 76.354 1.00 77.20 48 A 1 ATOM 408 C C . SER A 0 48 . -22.688 18.898 77.849 1.00 77.20 48 A 1 ATOM 409 C CB . SER A 0 48 . -22.633 20.740 76.189 1.00 77.20 48 A 1 ATOM 410 O O . SER A 0 48 . -21.644 18.948 78.492 1.00 77.20 48 A 1 ATOM 411 O OG . SER A 0 48 . -22.336 21.074 74.852 1.00 77.20 48 A 1 ATOM 412 N N . TRP A 0 49 . -23.863 18.619 78.418 1.00 73.89 49 A 1 ATOM 413 C CA . TRP A 0 49 . -24.036 18.552 79.873 1.00 73.89 49 A 1 ATOM 414 C C . TRP A 0 49 . -24.331 17.143 80.402 1.00 73.89 49 A 1 ATOM 415 C CB . TRP A 0 49 . -25.094 19.583 80.293 1.00 73.89 49 A 1 ATOM 416 O O . TRP A 0 49 . -24.203 16.927 81.604 1.00 73.89 49 A 1 ATOM 417 C CG . TRP A 0 49 . -24.708 21.022 80.067 1.00 73.89 49 A 1 ATOM 418 C CD1 . TRP A 0 49 . -24.867 21.728 78.925 1.00 73.89 49 A 1 ATOM 419 C CD2 . TRP A 0 49 . -23.987 21.924 80.959 1.00 73.89 49 A 1 ATOM 420 C CE2 . TRP A 0 49 . -23.815 23.180 80.300 1.00 73.89 49 A 1 ATOM 421 C CE3 . TRP A 0 49 . -23.416 21.795 82.242 1.00 73.89 49 A 1 ATOM 422 N NE1 . TRP A 0 49 . -24.386 23.008 79.066 1.00 73.89 49 A 1 ATOM 423 C CH2 . TRP A 0 49 . -22.588 24.097 82.161 1.00 73.89 49 A 1 ATOM 424 C CZ2 . TRP A 0 49 . -23.140 24.259 80.881 1.00 73.89 49 A 1 ATOM 425 C CZ3 . TRP A 0 49 . -22.723 22.868 82.834 1.00 73.89 49 A 1 ATOM 426 N N . GLN A 0 50 . -24.692 16.182 79.543 1.00 71.96 50 A 1 ATOM 427 C CA . GLN A 0 50 . -25.049 14.826 79.966 1.00 71.96 50 A 1 ATOM 428 C C . GLN A 0 50 . -24.560 13.772 78.956 1.00 71.96 50 A 1 ATOM 429 C CB . GLN A 0 50 . -26.573 14.798 80.187 1.00 71.96 50 A 1 ATOM 430 O O . GLN A 0 50 . -25.247 13.461 77.986 1.00 71.96 50 A 1 ATOM 431 C CG . GLN A 0 50 . -27.064 13.528 80.897 1.00 71.96 50 A 1 ATOM 432 C CD . GLN A 0 50 . -28.558 13.574 81.227 1.00 71.96 50 A 1 ATOM 433 N NE2 . GLN A 0 50 . -29.087 12.535 81.832 1.00 71.96 50 A 1 ATOM 434 O OE1 . GLN A 0 50 . -29.277 14.524 80.944 1.00 71.96 50 A 1 ATOM 435 N N . GLU A 0 51 . -23.392 13.163 79.201 1.00 66.31 51 A 1 ATOM 436 C CA . GLU A 0 51 . -22.812 12.158 78.284 1.00 66.31 51 A 1 ATOM 437 C C . GLU A 0 51 . -23.720 10.927 78.081 1.00 66.31 51 A 1 ATOM 438 C CB . GLU A 0 51 . -21.435 11.679 78.780 1.00 66.31 51 A 1 ATOM 439 O O . GLU A 0 51 . -23.758 10.357 76.989 1.00 66.31 51 A 1 ATOM 440 C CG . GLU A 0 51 . -20.347 12.764 78.792 1.00 66.31 51 A 1 ATOM 441 C CD . GLU A 0 51 . -18.931 12.161 78.869 1.00 66.31 51 A 1 ATOM 442 O OE1 . GLU A 0 51 . -18.051 12.651 78.118 1.00 66.31 51 A 1 ATOM 443 O OE2 . GLU A 0 51 . -18.737 11.176 79.615 1.00 66.31 51 A 1 ATOM 444 N N . SER A 0 52 . -24.500 10.539 79.100 1.00 72.04 52 A 1 ATOM 445 C CA . SER A 0 52 . -25.464 9.430 79.021 1.00 72.04 52 A 1 ATOM 446 C C . SER A 0 52 . -26.713 9.752 78.191 1.00 72.04 52 A 1 ATOM 447 C CB . SER A 0 52 . -25.870 8.972 80.427 1.00 72.04 52 A 1 ATOM 448 O O . SER A 0 52 . -27.410 8.834 77.762 1.00 72.04 52 A 1 ATOM 449 O OG . SER A 0 52 . -26.429 10.035 81.180 1.00 72.04 52 A 1 ATOM 450 N N . ALA A 0 53 . -26.992 11.031 77.912 1.00 75.83 53 A 1 ATOM 451 C CA . ALA A 0 53 . -28.147 11.434 77.111 1.00 75.83 53 A 1 ATOM 452 C C . ALA A 0 53 . -27.940 11.188 75.608 1.00 75.83 53 A 1 ATOM 453 C CB . ALA A 0 53 . -28.472 12.902 77.397 1.00 75.83 53 A 1 ATOM 454 O O . ALA A 0 53 . -28.914 11.050 74.871 1.00 75.83 53 A 1 ATOM 455 N N . THR A 0 54 . -26.694 11.075 75.140 1.00 74.42 54 A 1 ATOM 456 C CA . THR A 0 54 . -26.354 10.842 73.726 1.00 74.42 54 A 1 ATOM 457 C C . THR A 0 54 . -26.988 9.549 73.192 1.00 74.42 54 A 1 ATOM 458 C CB . THR A 0 54 . -24.821 10.786 73.580 1.00 74.42 54 A 1 ATOM 459 O O . THR A 0 54 . -27.586 9.542 72.116 1.00 74.42 54 A 1 ATOM 460 C CG2 . THR A 0 54 . -24.309 10.819 72.141 1.00 74.42 54 A 1 ATOM 461 O OG1 . THR A 0 54 . -24.257 11.897 74.234 1.00 74.42 54 A 1 ATOM 462 N N . THR A 0 55 . -26.935 8.452 73.957 1.00 77.69 55 A 1 ATOM 463 C CA . THR A 0 55 . -27.552 7.165 73.577 1.00 77.69 55 A 1 ATOM 464 C C . THR A 0 55 . -29.079 7.196 73.679 1.00 77.69 55 A 1 ATOM 465 C CB . THR A 0 55 . -27.019 6.013 74.441 1.00 77.69 55 A 1 ATOM 466 O O . THR A 0 55 . -29.762 6.598 72.842 1.00 77.69 55 A 1 ATOM 467 C CG2 . THR A 0 55 . -25.545 5.716 74.171 1.00 77.69 55 A 1 ATOM 468 O OG1 . THR A 0 55 . -27.132 6.356 75.799 1.00 77.69 55 A 1 ATOM 469 N N . ALA A 0 56 . -29.625 7.931 74.653 1.00 82.29 56 A 1 ATOM 470 C CA . ALA A 0 56 . -31.064 8.136 74.809 1.00 82.29 56 A 1 ATOM 471 C C . ALA A 0 56 . -31.657 8.962 73.651 1.00 82.29 56 A 1 ATOM 472 C CB . ALA A 0 56 . -31.318 8.790 76.173 1.00 82.29 56 A 1 ATOM 473 O O . ALA A 0 56 . -32.711 8.603 73.121 1.00 82.29 56 A 1 ATOM 474 N N . ILE A 0 57 . -30.954 10.008 73.191 1.00 83.14 57 A 1 ATOM 475 C CA . ILE A 0 57 . -31.301 10.780 71.986 1.00 83.14 57 A 1 ATOM 476 C C . ILE A 0 57 . -31.389 9.854 70.772 1.00 83.14 57 A 1 ATOM 477 C CB . ILE A 0 57 . -30.289 11.932 71.735 1.00 83.14 57 A 1 ATOM 478 O O . ILE A 0 57 . -32.415 9.840 70.098 1.00 83.14 57 A 1 ATOM 479 C CG1 . ILE A 0 57 . -30.513 13.075 72.746 1.00 83.14 57 A 1 ATOM 480 C CG2 . ILE A 0 57 . -30.402 12.458 70.285 1.00 83.14 57 A 1 ATOM 481 C CD1 . ILE A 0 57 . -29.421 14.154 72.750 1.00 83.14 57 A 1 ATOM 482 N N . ILE A 0 58 . -30.343 9.063 70.499 1.00 81.51 58 A 1 ATOM 483 C CA . ILE A 0 58 . -30.305 8.180 69.321 1.00 81.51 58 A 1 ATOM 484 C C . ILE A 0 58 . -31.429 7.142 69.384 1.00 81.51 58 A 1 ATOM 485 C CB . ILE A 0 58 . -28.925 7.500 69.184 1.00 81.51 58 A 1 ATOM 486 O O . ILE A 0 58 . -32.105 6.916 68.382 1.00 81.51 58 A 1 ATOM 487 C CG1 . ILE A 0 58 . -27.832 8.554 68.902 1.00 81.51 58 A 1 ATOM 488 C CG2 . ILE A 0 58 . -28.924 6.441 68.063 1.00 81.51 58 A 1 ATOM 489 C CD1 . ILE A 0 58 . -26.415 7.987 69.041 1.00 81.51 58 A 1 ATOM 490 N N . SER A 0 59 . -31.664 6.540 70.552 1.00 83.92 59 A 1 ATOM 491 C CA . SER A 0 59 . -32.712 5.528 70.734 1.00 83.92 59 A 1 ATOM 492 C C . SER A 0 59 . -34.107 6.115 70.509 1.00 83.92 59 A 1 ATOM 493 C CB . SER A 0 59 . -32.625 4.901 72.129 1.00 83.92 59 A 1 ATOM 494 O O . SER A 0 59 . -34.881 5.577 69.719 1.00 83.92 59 A 1 ATOM 495 O OG . SER A 0 59 . -31.344 4.335 72.331 1.00 83.92 59 A 1 ATOM 496 N N . SER A 0 60 . -34.400 7.267 71.120 1.00 86.23 60 A 1 ATOM 497 C CA . SER A 0 60 . -35.689 7.945 70.951 1.00 86.23 60 A 1 ATOM 498 C C . SER A 0 60 . -35.886 8.468 69.524 1.00 86.23 60 A 1 ATOM 499 C CB . SER A 0 60 . -35.800 9.078 71.972 1.00 86.23 60 A 1 ATOM 500 O O . SER A 0 60 . -36.975 8.348 68.966 1.00 86.23 60 A 1 ATOM 501 O OG . SER A 0 60 . -37.069 9.701 71.878 1.00 86.23 60 A 1 ATOM 502 N N . LEU A 0 61 . -34.830 8.985 68.887 1.00 85.81 61 A 1 ATOM 503 C CA . LEU A 0 61 . -34.875 9.409 67.488 1.00 85.81 61 A 1 ATOM 504 C C . LEU A 0 61 . -35.132 8.221 66.552 1.00 85.81 61 A 1 ATOM 505 C CB . LEU A 0 61 . -33.557 10.126 67.143 1.00 85.81 61 A 1 ATOM 506 O O . LEU A 0 61 . -35.941 8.333 65.634 1.00 85.81 61 A 1 ATOM 507 C CG . LEU A 0 61 . -33.561 10.820 65.771 1.00 85.81 61 A 1 ATOM 508 C CD1 . LEU A 0 61 . -34.482 12.037 65.769 1.00 85.81 61 A 1 ATOM 509 C CD2 . LEU A 0 61 . -32.155 11.298 65.434 1.00 85.81 61 A 1 ATOM 510 N N . THR A 0 62 . -34.493 7.075 66.813 1.00 85.13 62 A 1 ATOM 511 C CA . THR A 0 62 . -34.711 5.823 66.071 1.00 85.13 62 A 1 ATOM 512 C C . THR A 0 62 . -36.168 5.386 66.139 1.00 85.13 62 A 1 ATOM 513 C CB . THR A 0 62 . -33.836 4.680 66.617 1.00 85.13 62 A 1 ATOM 514 O O . THR A 0 62 . -36.743 5.011 65.120 1.00 85.13 62 A 1 ATOM 515 C CG2 . THR A 0 62 . -34.031 3.377 65.836 1.00 85.13 62 A 1 ATOM 516 O OG1 . THR A 0 62 . -32.469 4.997 66.555 1.00 85.13 62 A 1 ATOM 517 N N . GLU A 0 63 . -36.778 5.446 67.320 1.00 87.30 63 A 1 ATOM 518 C CA . GLU A 0 63 . -38.181 5.085 67.516 1.00 87.30 63 A 1 ATOM 519 C C . GLU A 0 63 . -39.121 6.053 66.784 1.00 87.30 63 A 1 ATOM 520 C CB . GLU A 0 63 . -38.447 5.022 69.021 1.00 87.30 63 A 1 ATOM 521 O O . GLU A 0 63 . -39.969 5.616 66.006 1.00 87.30 63 A 1 ATOM 522 C CG . GLU A 0 63 . -39.812 4.408 69.351 1.00 87.30 63 A 1 ATOM 523 C CD . GLU A 0 63 . -39.960 4.141 70.856 1.00 87.30 63 A 1 ATOM 524 O OE1 . GLU A 0 63 . -40.738 3.226 71.200 1.00 87.30 63 A 1 ATOM 525 O OE2 . GLU A 0 63 . -39.274 4.833 71.647 1.00 87.30 63 A 1 ATOM 526 N N . THR A 0 64 . -38.902 7.365 66.919 1.00 88.41 64 A 1 ATOM 527 C CA . THR A 0 64 . -39.688 8.388 66.214 1.00 88.41 64 A 1 ATOM 528 C C . THR A 0 64 . -39.589 8.249 64.686 1.00 88.41 64 A 1 ATOM 529 C CB . THR A 0 64 . -39.242 9.793 66.657 1.00 88.41 64 A 1 ATOM 530 O O . THR A 0 64 . -40.594 8.386 63.982 1.00 88.41 64 A 1 ATOM 531 C CG2 . THR A 0 64 . -39.995 10.894 65.921 1.00 88.41 64 A 1 ATOM 532 O OG1 . THR A 0 64 . -39.522 10.020 68.020 1.00 88.41 64 A 1 ATOM 533 N N . VAL A 0 65 . -38.395 7.962 64.156 1.00 87.32 65 A 1 ATOM 534 C CA . VAL A 0 65 . -38.168 7.723 62.720 1.00 87.32 65 A 1 ATOM 535 C C . VAL A 0 65 . -38.827 6.417 62.264 1.00 87.32 65 A 1 ATOM 536 C CB . VAL A 0 65 . -36.657 7.747 62.408 1.00 87.32 65 A 1 ATOM 537 O O . VAL A 0 65 . -39.452 6.389 61.206 1.00 87.32 65 A 1 ATOM 538 C CG1 . VAL A 0 65 . -36.319 7.238 61.004 1.00 87.32 65 A 1 ATOM 539 C CG2 . VAL A 0 65 . -36.105 9.178 62.503 1.00 87.32 65 A 1 ATOM 540 N N . LYS A 0 66 . -38.755 5.343 63.059 1.00 86.91 66 A 1 ATOM 541 C CA . LYS A 0 66 . -39.452 4.080 62.762 1.00 86.91 66 A 1 ATOM 542 C C . LYS A 0 66 . -40.963 4.268 62.707 1.00 86.91 66 A 1 ATOM 543 C CB . LYS A 0 66 . -39.081 3.004 63.792 1.00 86.91 66 A 1 ATOM 544 O O . LYS A 0 66 . -41.582 3.827 61.743 1.00 86.91 66 A 1 ATOM 545 C CG . LYS A 0 66 . -37.744 2.342 63.447 1.00 86.91 66 A 1 ATOM 546 C CD . LYS A 0 66 . -37.342 1.325 64.515 1.00 86.91 66 A 1 ATOM 547 C CE . LYS A 0 66 . -36.020 0.672 64.107 1.00 86.91 66 A 1 ATOM 548 N NZ . LYS A 0 66 . -35.598 -0.351 65.093 1.00 86.91 66 A 1 ATOM 549 N N . GLU A 0 67 . -41.555 4.956 63.682 1.00 87.99 67 A 1 ATOM 550 C CA . GLU A 0 67 . -42.996 5.230 63.693 1.00 87.99 67 A 1 ATOM 551 C C . GLU A 0 67 . -43.452 5.991 62.443 1.00 87.99 67 A 1 ATOM 552 C CB . GLU A 0 67 . -43.383 6.089 64.901 1.00 87.99 67 A 1 ATOM 553 O O . GLU A 0 67 . -44.473 5.642 61.843 1.00 87.99 67 A 1 ATOM 554 C CG . GLU A 0 67 . -43.490 5.347 66.237 1.00 87.99 67 A 1 ATOM 555 C CD . GLU A 0 67 . -44.057 6.269 67.336 1.00 87.99 67 A 1 ATOM 556 O OE1 . GLU A 0 67 . -44.271 5.772 68.457 1.00 87.99 67 A 1 ATOM 557 O OE2 . GLU A 0 67 . -44.364 7.463 67.047 1.00 87.99 67 A 1 ATOM 558 N N . SER A 0 68 . -42.717 7.033 62.037 1.00 87.86 68 A 1 ATOM 559 C CA . SER A 0 68 . -43.080 7.816 60.853 1.00 87.86 68 A 1 ATOM 560 C C . SER A 0 68 . -42.958 6.982 59.576 1.00 87.86 68 A 1 ATOM 561 C CB . SER A 0 68 . -42.266 9.113 60.772 1.00 87.86 68 A 1 ATOM 562 O O . SER A 0 68 . -43.886 6.970 58.765 1.00 87.86 68 A 1 ATOM 563 O OG . SER A 0 68 . -40.917 8.863 60.444 1.00 87.86 68 A 1 ATOM 564 N N . ILE A 0 69 . -41.878 6.208 59.431 1.00 87.53 69 A 1 ATOM 565 C CA . ILE A 0 69 . -41.654 5.330 58.277 1.00 87.53 69 A 1 ATOM 566 C C . ILE A 0 69 . -42.705 4.215 58.214 1.00 87.53 69 A 1 ATOM 567 C CB . ILE A 0 69 . -40.201 4.800 58.287 1.00 87.53 69 A 1 ATOM 568 O O . ILE A 0 69 . -43.193 3.922 57.126 1.00 87.53 69 A 1 ATOM 569 C CG1 . ILE A 0 69 . -39.244 5.977 57.978 1.00 87.53 69 A 1 ATOM 570 C CG2 . ILE A 0 69 . -39.980 3.675 57.257 1.00 87.53 69 A 1 ATOM 571 C CD1 . ILE A 0 69 . -37.766 5.631 58.149 1.00 87.53 69 A 1 ATOM 572 N N . MET A 0 70 . -43.138 3.641 59.340 1.00 86.71 70 A 1 ATOM 573 C CA . MET A 0 70 . -44.221 2.645 59.353 1.00 86.71 70 A 1 ATOM 574 C C . MET A 0 70 . -45.560 3.234 58.882 1.00 86.71 70 A 1 ATOM 575 C CB . MET A 0 70 . -44.374 2.029 60.751 1.00 86.71 70 A 1 ATOM 576 O O . MET A 0 70 . -46.288 2.578 58.135 1.00 86.71 70 A 1 ATOM 577 C CG . MET A 0 70 . -43.234 1.061 61.079 1.00 86.71 70 A 1 ATOM 578 S SD . MET A 0 70 . -43.408 0.266 62.700 1.00 86.71 70 A 1 ATOM 579 C CE . MET A 0 70 . -43.908 -1.396 62.180 1.00 86.71 70 A 1 ATOM 580 N N . ARG A 0 71 . -45.880 4.490 59.233 1.00 87.20 71 A 1 ATOM 581 C CA . ARG A 0 71 . -47.068 5.173 58.677 1.00 87.20 71 A 1 ATOM 582 C C . ARG A 0 71 . -46.941 5.376 57.167 1.00 87.20 71 A 1 ATOM 583 C CB . ARG A 0 71 . -47.317 6.527 59.357 1.00 87.20 71 A 1 ATOM 584 O O . ARG A 0 71 . -47.901 5.146 56.432 1.00 87.20 71 A 1 ATOM 585 C CG . ARG A 0 71 . -47.721 6.409 60.831 1.00 87.20 71 A 1 ATOM 586 C CD . ARG A 0 71 . -48.003 7.805 61.409 1.00 87.20 71 A 1 ATOM 587 N NE . ARG A 0 71 . -47.763 7.839 62.866 1.00 87.20 71 A 1 ATOM 588 N NH1 . ARG A 0 71 . -46.270 9.600 62.936 1.00 87.20 71 A 1 ATOM 589 N NH2 . ARG A 0 71 . -46.605 8.346 64.757 1.00 87.20 71 A 1 ATOM 590 C CZ . ARG A 0 71 . -46.887 8.599 63.507 1.00 87.20 71 A 1 ATOM 591 N N . VAL A 0 72 . -45.759 5.769 56.690 1.00 87.33 72 A 1 ATOM 592 C CA . VAL A 0 72 . -45.492 5.923 55.251 1.00 87.33 72 A 1 ATOM 593 C C . VAL A 0 72 . -45.590 4.578 54.525 1.00 87.33 72 A 1 ATOM 594 C CB . VAL A 0 72 . -44.131 6.600 55.002 1.00 87.33 72 A 1 ATOM 595 O O . VAL A 0 72 . -46.198 4.512 53.459 1.00 87.33 72 A 1 ATOM 596 C CG1 . VAL A 0 72 . -43.812 6.689 53.506 1.00 87.33 72 A 1 ATOM 597 C CG2 . VAL A 0 72 . -44.130 8.040 55.533 1.00 87.33 72 A 1 ATOM 598 N N . GLN A 0 73 . -45.079 3.495 55.115 1.00 87.05 73 A 1 ATOM 599 C CA . GLN A 0 73 . -45.196 2.142 54.574 1.00 87.05 73 A 1 ATOM 600 C C . GLN A 0 73 . -46.666 1.783 54.335 1.00 87.05 73 A 1 ATOM 601 C CB . GLN A 0 73 . -44.548 1.140 55.542 1.00 87.05 73 A 1 ATOM 602 O O . GLN A 0 73 . -47.019 1.371 53.235 1.00 87.05 73 A 1 ATOM 603 C CG . GLN A 0 73 . -44.414 -0.268 54.935 1.00 87.05 73 A 1 ATOM 604 C CD . GLN A 0 73 . -44.075 -1.328 55.979 1.00 87.05 73 A 1 ATOM 605 N NE2 . GLN A 0 73 . -43.432 -2.406 55.604 1.00 87.05 73 A 1 ATOM 606 O OE1 . GLN A 0 73 . -44.408 -1.226 57.148 1.00 87.05 73 A 1 ATOM 607 N N . GLN A 0 74 . -47.545 2.007 55.317 1.00 86.54 74 A 1 ATOM 608 C CA . GLN A 0 74 . -48.981 1.735 55.171 1.00 86.54 74 A 1 ATOM 609 C C . GLN A 0 74 . -49.618 2.532 54.022 1.00 86.54 74 A 1 ATOM 610 C CB . GLN A 0 74 . -49.704 2.047 56.488 1.00 86.54 74 A 1 ATOM 611 O O . GLN A 0 74 . -50.438 1.992 53.280 1.00 86.54 74 A 1 ATOM 612 C CG . GLN A 0 74 . -49.358 1.051 57.604 1.00 86.54 74 A 1 ATOM 613 C CD . GLN A 0 74 . -50.018 1.408 58.933 1.00 86.54 74 A 1 ATOM 614 N NE2 . GLN A 0 74 . -49.824 0.607 59.957 1.00 86.54 74 A 1 ATOM 615 O OE1 . GLN A 0 74 . -50.722 2.394 59.084 1.00 86.54 74 A 1 ATOM 616 N N . LEU A 0 75 . -49.221 3.796 53.833 1.00 85.60 75 A 1 ATOM 617 C CA . LEU A 0 75 . -49.701 4.632 52.724 1.00 85.60 75 A 1 ATOM 618 C C . LEU A 0 75 . -49.239 4.115 51.356 1.00 85.60 75 A 1 ATOM 619 C CB . LEU A 0 75 . -49.221 6.081 52.919 1.00 85.60 75 A 1 ATOM 620 O O . LEU A 0 75 . -50.017 4.127 50.401 1.00 85.60 75 A 1 ATOM 621 C CG . LEU A 0 75 . -49.900 6.833 54.075 1.00 85.60 75 A 1 ATOM 622 C CD1 . LEU A 0 75 . -49.166 8.152 54.319 1.00 85.60 75 A 1 ATOM 623 C CD2 . LEU A 0 75 . -51.363 7.152 53.753 1.00 85.60 75 A 1 ATOM 624 N N . VAL A 0 76 . -47.989 3.660 51.254 1.00 84.78 76 A 1 ATOM 625 C CA . VAL A 0 76 . -47.433 3.115 50.009 1.00 84.78 76 A 1 ATOM 626 C C . VAL A 0 76 . -48.083 1.766 49.684 1.00 84.78 76 A 1 ATOM 627 C CB . VAL A 0 76 . -45.892 3.060 50.075 1.00 84.78 76 A 1 ATOM 628 O O . VAL A 0 76 . -48.614 1.612 48.584 1.00 84.78 76 A 1 ATOM 629 C CG1 . VAL A 0 76 . -45.282 2.389 48.842 1.00 84.78 76 A 1 ATOM 630 C CG2 . VAL A 0 76 . -45.300 4.477 50.144 1.00 84.78 76 A 1 ATOM 631 N N . MET A 0 77 . -48.156 0.847 50.656 1.00 82.97 77 A 1 ATOM 632 C CA . MET A 0 77 . -48.707 -0.511 50.489 1.00 82.97 77 A 1 ATOM 633 C C . MET A 0 77 . -50.217 -0.559 50.235 1.00 82.97 77 A 1 ATOM 634 C CB . MET A 0 77 . -48.411 -1.379 51.725 1.00 82.97 77 A 1 ATOM 635 O O . MET A 0 77 . -50.731 -1.591 49.809 1.00 82.97 77 A 1 ATOM 636 C CG . MET A 0 77 . -46.924 -1.598 51.994 1.00 82.97 77 A 1 ATOM 637 S SD . MET A 0 77 . -45.960 -2.318 50.651 1.00 82.97 77 A 1 ATOM 638 C CE . MET A 0 77 . -44.354 -1.863 51.356 1.00 82.97 77 A 1 ATOM 639 N N . ARG A 0 78 . -50.951 0.535 50.477 1.00 83.51 78 A 1 ATOM 640 C CA . ARG A 0 78 . -52.386 0.615 50.160 1.00 83.51 78 A 1 ATOM 641 C C . ARG A 0 78 . -52.663 0.538 48.652 1.00 83.51 78 A 1 ATOM 642 C CB . ARG A 0 78 . -52.961 1.893 50.791 1.00 83.51 78 A 1 ATOM 643 O O . ARG A 0 78 . -53.770 0.179 48.259 1.00 83.51 78 A 1 ATOM 644 C CG . ARG A 0 78 . -54.496 1.907 50.771 1.00 83.51 78 A 1 ATOM 645 C CD . ARG A 0 78 . -55.033 3.128 51.519 1.00 83.51 78 A 1 ATOM 646 N NE . ARG A 0 78 . -56.508 3.142 51.512 1.00 83.51 78 A 1 ATOM 647 N NH1 . ARG A 0 78 . -56.791 5.106 52.661 1.00 83.51 78 A 1 ATOM 648 N NH2 . ARG A 0 78 . -58.582 3.954 51.986 1.00 83.51 78 A 1 ATOM 649 C CZ . ARG A 0 78 . -57.284 4.064 52.051 1.00 83.51 78 A 1 ATOM 650 N N . ASN A 0 79 . -51.678 0.874 47.819 1.00 79.93 79 A 1 ATOM 651 C CA . ASN A 0 79 . -51.805 0.850 46.365 1.00 79.93 79 A 1 ATOM 652 C C . ASN A 0 79 . -51.499 -0.564 45.852 1.00 79.93 79 A 1 ATOM 653 C CB . ASN A 0 79 . -50.894 1.923 45.746 1.00 79.93 79 A 1 ATOM 654 O O . ASN A 0 79 . -50.373 -1.040 45.984 1.00 79.93 79 A 1 ATOM 655 C CG . ASN A 0 79 . -51.161 3.292 46.339 1.00 79.93 79 A 1 ATOM 656 N ND2 . ASN A 0 79 . -50.320 3.737 47.244 1.00 79.93 79 A 1 ATOM 657 O OD1 . ASN A 0 79 . -52.169 3.930 46.089 1.00 79.93 79 A 1 ATOM 658 N N . GLN A 0 80 . -52.509 -1.243 45.300 1.00 73.00 80 A 1 ATOM 659 C CA . GLN A 0 80 . -52.356 -2.609 44.784 1.00 73.00 80 A 1 ATOM 660 C C . GLN A 0 80 . -51.744 -2.646 43.382 1.00 73.00 80 A 1 ATOM 661 C CB . GLN A 0 80 . -53.708 -3.338 44.772 1.00 73.00 80 A 1 ATOM 662 O O . GLN A 0 80 . -51.060 -3.614 43.050 1.00 73.00 80 A 1 ATOM 663 C CG . GLN A 0 80 . -54.225 -3.645 46.185 1.00 73.00 80 A 1 ATOM 664 C CD . GLN A 0 80 . -55.451 -4.556 46.182 1.00 73.00 80 A 1 ATOM 665 N NE2 . GLN A 0 80 . -55.909 -4.988 47.336 1.00 73.00 80 A 1 ATOM 666 O OE1 . GLN A 0 80 . -56.024 -4.906 45.166 1.00 73.00 80 A 1 ATOM 667 N N . ASP A 0 81 . -51.978 -1.617 42.566 1.00 82.39 81 A 1 ATOM 668 C CA . ASP A 0 81 . -51.423 -1.542 41.224 1.00 82.39 81 A 1 ATOM 669 C C . ASP A 0 81 . -49.980 -1.021 41.242 1.00 82.39 81 A 1 ATOM 670 C CB . ASP A 0 81 . -52.333 -0.718 40.309 1.00 82.39 81 A 1 ATOM 671 O O . ASP A 0 81 . -49.633 -0.066 41.937 1.00 82.39 81 A 1 ATOM 672 C CG . ASP A 0 81 . -52.266 0.764 40.636 1.00 82.39 81 A 1 ATOM 673 O OD1 . ASP A 0 81 . -52.856 1.163 41.663 1.00 82.39 81 A 1 ATOM 674 O OD2 . ASP A 0 81 . -51.600 1.494 39.860 1.00 82.39 81 A 1 ATOM 675 N N . GLU A 0 82 . -49.140 -1.650 40.428 1.00 78.70 82 A 1 ATOM 676 C CA . GLU A 0 82 . -47.710 -1.358 40.298 1.00 78.70 82 A 1 ATOM 677 C C . GLU A 0 82 . -47.424 0.109 39.932 1.00 78.70 82 A 1 ATOM 678 C CB . GLU A 0 82 . -47.179 -2.318 39.225 1.00 78.70 82 A 1 ATOM 679 O O . GLU A 0 82 . -46.513 0.734 40.478 1.00 78.70 82 A 1 ATOM 680 C CG . GLU A 0 82 . -46.899 -3.708 39.815 1.00 78.70 82 A 1 ATOM 681 C CD . GLU A 0 82 . -46.521 -4.753 38.756 1.00 78.70 82 A 1 ATOM 682 O OE1 . GLU A 0 82 . -46.437 -5.931 39.166 1.00 78.70 82 A 1 ATOM 683 O OE2 . GLU A 0 82 . -46.401 -4.385 37.563 1.00 78.70 82 A 1 ATOM 684 N N . SER A 0 83 . -48.256 0.707 39.073 1.00 81.41 83 A 1 ATOM 685 C CA . SER A 0 83 . -48.057 2.080 38.595 1.00 81.41 83 A 1 ATOM 686 C C . SER A 0 83 . -48.309 3.139 39.675 1.00 81.41 83 A 1 ATOM 687 C CB . SER A 0 83 . -48.922 2.323 37.354 1.00 81.41 83 A 1 ATOM 688 O O . SER A 0 83 . -47.539 4.095 39.816 1.00 81.41 83 A 1 ATOM 689 O OG . SER A 0 83 . -50.283 2.614 37.640 1.00 81.41 83 A 1 ATOM 690 N N . SER A 0 84 . -49.364 2.970 40.471 1.00 85.71 84 A 1 ATOM 691 C CA . SER A 0 84 . -49.708 3.875 41.565 1.00 85.71 84 A 1 ATOM 692 C C . SER A 0 84 . -48.840 3.603 42.781 1.00 85.71 84 A 1 ATOM 693 C CB . SER A 0 84 . -51.181 3.775 41.956 1.00 85.71 84 A 1 ATOM 694 O O . SER A 0 84 . -48.495 4.550 43.488 1.00 85.71 84 A 1 ATOM 695 O OG . SER A 0 84 . -51.996 3.929 40.814 1.00 85.71 84 A 1 ATOM 696 N N . LEU A 0 85 . -48.411 2.351 42.988 1.00 89.12 85 A 1 ATOM 697 C CA . LEU A 0 85 . -47.383 2.007 43.967 1.00 89.12 85 A 1 ATOM 698 C C . LEU A 0 85 . -46.092 2.783 43.687 1.00 89.12 85 A 1 ATOM 699 C CB . LEU A 0 85 . -47.145 0.486 43.948 1.00 89.12 85 A 1 ATOM 700 O O . LEU A 0 85 . -45.580 3.436 44.595 1.00 89.12 85 A 1 ATOM 701 C CG . LEU A 0 85 . -46.094 0.004 44.964 1.00 89.12 85 A 1 ATOM 702 C CD1 . LEU A 0 85 . -46.613 0.123 46.396 1.00 89.12 85 A 1 ATOM 703 C CD2 . LEU A 0 85 . -45.734 -1.457 44.702 1.00 89.12 85 A 1 ATOM 704 N N . LEU A 0 86 . -45.610 2.783 42.438 1.00 89.17 86 A 1 ATOM 705 C CA . LEU A 0 86 . -44.420 3.532 42.035 1.00 89.17 86 A 1 ATOM 706 C C . LEU A 0 86 . -44.596 5.041 42.260 1.00 89.17 86 A 1 ATOM 707 C CB . LEU A 0 86 . -44.089 3.189 40.570 1.00 89.17 86 A 1 ATOM 708 O O . LEU A 0 86 . -43.767 5.665 42.915 1.00 89.17 86 A 1 ATOM 709 C CG . LEU A 0 86 . -42.867 3.933 40.005 1.00 89.17 86 A 1 ATOM 710 C CD1 . LEU A 0 86 . -41.588 3.616 40.769 1.00 89.17 86 A 1 ATOM 711 C CD2 . LEU A 0 86 . -42.647 3.544 38.545 1.00 89.17 86 A 1 ATOM 712 N N . LYS A 0 87 . -45.697 5.638 41.790 1.00 90.46 87 A 1 ATOM 713 C CA . LYS A 0 87 . -45.968 7.077 41.988 1.00 90.46 87 A 1 ATOM 714 C C . LYS A 0 87 . -46.032 7.460 43.466 1.00 90.46 87 A 1 ATOM 715 C CB . LYS A 0 87 . -47.281 7.458 41.298 1.00 90.46 87 A 1 ATOM 716 O O . LYS A 0 87 . -45.438 8.459 43.871 1.00 90.46 87 A 1 ATOM 717 C CG . LYS A 0 87 . -47.130 7.500 39.775 1.00 90.46 87 A 1 ATOM 718 C CD . LYS A 0 87 . -48.489 7.731 39.113 1.00 90.46 87 A 1 ATOM 719 C CE . LYS A 0 87 . -48.306 7.772 37.594 1.00 90.46 87 A 1 ATOM 720 N NZ . LYS A 0 87 . -49.608 7.906 36.899 1.00 90.46 87 A 1 ATOM 721 N N . SER A 0 88 . -46.736 6.662 44.268 1.00 90.36 88 A 1 ATOM 722 C CA . SER A 0 88 . -46.847 6.859 45.714 1.00 90.36 88 A 1 ATOM 723 C C . SER A 0 88 . -45.479 6.748 46.384 1.00 90.36 88 A 1 ATOM 724 C CB . SER A 0 88 . -47.828 5.843 46.302 1.00 90.36 88 A 1 ATOM 725 O O . SER A 0 88 . -45.090 7.646 47.131 1.00 90.36 88 A 1 ATOM 726 O OG . SER A 0 88 . -47.969 6.034 47.697 1.00 90.36 88 A 1 ATOM 727 N N . TYR A 0 89 . -44.704 5.709 46.054 1.00 92.20 89 A 1 ATOM 728 C CA . TYR A 0 89 . -43.354 5.520 46.572 1.00 92.20 89 A 1 ATOM 729 C C . TYR A 0 89 . -42.461 6.724 46.277 1.00 92.20 89 A 1 ATOM 730 C CB . TYR A 0 89 . -42.733 4.247 45.988 1.00 92.20 89 A 1 ATOM 731 O O . TYR A 0 89 . -41.859 7.265 47.197 1.00 92.20 89 A 1 ATOM 732 C CG . TYR A 0 89 . -41.310 4.035 46.462 1.00 92.20 89 A 1 ATOM 733 C CD1 . TYR A 0 89 . -40.212 4.400 45.654 1.00 92.20 89 A 1 ATOM 734 C CD2 . TYR A 0 89 . -41.094 3.530 47.755 1.00 92.20 89 A 1 ATOM 735 C CE1 . TYR A 0 89 . -38.895 4.257 46.143 1.00 92.20 89 A 1 ATOM 736 C CE2 . TYR A 0 89 . -39.785 3.355 48.231 1.00 92.20 89 A 1 ATOM 737 O OH . TYR A 0 89 . -37.448 3.581 47.970 1.00 92.20 89 A 1 ATOM 738 C CZ . TYR A 0 89 . -38.686 3.725 47.435 1.00 92.20 89 A 1 ATOM 739 N N . ILE A 0 90 . -42.420 7.192 45.028 1.00 92.18 90 A 1 ATOM 740 C CA . ILE A 0 90 . -41.560 8.309 44.613 1.00 92.18 90 A 1 ATOM 741 C C . ILE A 0 90 . -41.989 9.617 45.279 1.00 92.18 90 A 1 ATOM 742 C CB . ILE A 0 90 . -41.539 8.412 43.072 1.00 92.18 90 A 1 ATOM 743 O O . ILE A 0 90 . -41.145 10.377 45.753 1.00 92.18 90 A 1 ATOM 744 C CG1 . ILE A 0 90 . -40.968 7.121 42.443 1.00 92.18 90 A 1 ATOM 745 C CG2 . ILE A 0 90 . -40.752 9.645 42.589 1.00 92.18 90 A 1 ATOM 746 C CD1 . ILE A 0 90 . -39.479 6.891 42.665 1.00 92.18 90 A 1 ATOM 747 N N . ALA A 0 91 . -43.295 9.866 45.401 1.00 90.90 91 A 1 ATOM 748 C CA . ALA A 0 91 . -43.800 11.037 46.109 1.00 90.90 91 A 1 ATOM 749 C C . ALA A 0 91 . -43.374 11.049 47.587 1.00 90.90 91 A 1 ATOM 750 C CB . ALA A 0 91 . -45.325 11.076 45.966 1.00 90.90 91 A 1 ATOM 751 O O . ALA A 0 91 . -42.994 12.100 48.108 1.00 90.90 91 A 1 ATOM 752 N N . GLN A 0 92 . -43.417 9.896 48.262 1.00 90.92 92 A 1 ATOM 753 C CA . GLN A 0 92 . -42.991 9.783 49.658 1.00 90.92 92 A 1 ATOM 754 C C . GLN A 0 92 . -41.466 9.785 49.800 1.00 90.92 92 A 1 ATOM 755 C CB . GLN A 0 92 . -43.602 8.535 50.310 1.00 90.92 92 A 1 ATOM 756 O O . GLN A 0 92 . -40.944 10.452 50.690 1.00 90.92 92 A 1 ATOM 757 C CG . GLN A 0 92 . -45.140 8.535 50.334 1.00 90.92 92 A 1 ATOM 758 C CD . GLN A 0 92 . -45.785 9.714 51.056 1.00 90.92 92 A 1 ATOM 759 N NE2 . GLN A 0 92 . -47.057 9.946 50.820 1.00 90.92 92 A 1 ATOM 760 O OE1 . GLN A 0 92 . -45.203 10.452 51.832 1.00 90.92 92 A 1 ATOM 761 N N . TRP A 0 93 . -40.747 9.128 48.890 1.00 91.72 93 A 1 ATOM 762 C CA . TRP A 0 93 . -39.289 9.135 48.837 1.00 91.72 93 A 1 ATOM 763 C C . TRP A 0 93 . -38.743 10.551 48.657 1.00 91.72 93 A 1 ATOM 764 C CB . TRP A 0 93 . -38.791 8.241 47.696 1.00 91.72 93 A 1 ATOM 765 O O . TRP A 0 93 . -37.862 10.959 49.400 1.00 91.72 93 A 1 ATOM 766 C CG . TRP A 0 93 . -37.315 8.351 47.500 1.00 91.72 93 A 1 ATOM 767 C CD1 . TRP A 0 93 . -36.691 8.999 46.490 1.00 91.72 93 A 1 ATOM 768 C CD2 . TRP A 0 93 . -36.262 7.919 48.410 1.00 91.72 93 A 1 ATOM 769 C CE2 . TRP A 0 93 . -35.015 8.376 47.902 1.00 91.72 93 A 1 ATOM 770 C CE3 . TRP A 0 93 . -36.241 7.219 49.633 1.00 91.72 93 A 1 ATOM 771 N NE1 . TRP A 0 93 . -35.329 9.000 46.713 1.00 91.72 93 A 1 ATOM 772 C CH2 . TRP A 0 93 . -33.815 7.397 49.767 1.00 91.72 93 A 1 ATOM 773 C CZ2 . TRP A 0 93 . -33.814 8.148 48.581 1.00 91.72 93 A 1 ATOM 774 C CZ3 . TRP A 0 93 . -35.032 6.938 50.297 1.00 91.72 93 A 1 ATOM 775 N N . ASN A 0 94 . -39.304 11.348 47.746 1.00 90.17 94 A 1 ATOM 776 C CA . ASN A 0 94 . -38.845 12.720 47.517 1.00 90.17 94 A 1 ATOM 777 C C . ASN A 0 94 . -39.022 13.610 48.757 1.00 90.17 94 A 1 ATOM 778 C CB . ASN A 0 94 . -39.600 13.295 46.306 1.00 90.17 94 A 1 ATOM 779 O O . ASN A 0 94 . -38.195 14.487 49.019 1.00 90.17 94 A 1 ATOM 780 C CG . ASN A 0 94 . -39.125 12.701 44.991 1.00 90.17 94 A 1 ATOM 781 N ND2 . ASN A 0 94 . -39.840 12.920 43.914 1.00 90.17 94 A 1 ATOM 782 O OD1 . ASN A 0 94 . -38.096 12.062 44.904 1.00 90.17 94 A 1 ATOM 783 N N . LYS A 0 95 . -40.085 13.386 49.540 1.00 89.89 95 A 1 ATOM 784 C CA . LYS A 0 95 . -40.280 14.059 50.833 1.00 89.89 95 A 1 ATOM 785 C C . LYS A 0 95 . -39.255 13.573 51.856 1.00 89.89 95 A 1 ATOM 786 C CB . LYS A 0 95 . -41.705 13.822 51.349 1.00 89.89 95 A 1 ATOM 787 O O . LYS A 0 95 . -38.577 14.392 52.473 1.00 89.89 95 A 1 ATOM 788 C CG . LYS A 0 95 . -42.771 14.515 50.491 1.00 89.89 95 A 1 ATOM 789 C CD . LYS A 0 95 . -44.156 14.095 50.989 1.00 89.89 95 A 1 ATOM 790 C CE . LYS A 0 95 . -45.257 14.708 50.125 1.00 89.89 95 A 1 ATOM 791 N NZ . LYS A 0 95 . -46.583 14.370 50.690 1.00 89.89 95 A 1 ATOM 792 N N . PHE A 0 96 . -39.107 12.258 51.985 1.00 90.47 96 A 1 ATOM 793 C CA . PHE A 0 96 . -38.208 11.626 52.944 1.00 90.47 96 A 1 ATOM 794 C C . PHE A 0 96 . -36.730 11.942 52.680 1.00 90.47 96 A 1 ATOM 795 C CB . PHE A 0 96 . -38.455 10.118 52.916 1.00 90.47 96 A 1 ATOM 796 O O . PHE A 0 96 . -35.996 12.281 53.602 1.00 90.47 96 A 1 ATOM 797 C CG . PHE A 0 96 . -37.601 9.393 53.927 1.00 90.47 96 A 1 ATOM 798 C CD1 . PHE A 0 96 . -36.424 8.735 53.521 1.00 90.47 96 A 1 ATOM 799 C CD2 . PHE A 0 96 . -37.964 9.429 55.285 1.00 90.47 96 A 1 ATOM 800 C CE1 . PHE A 0 96 . -35.623 8.092 54.478 1.00 90.47 96 A 1 ATOM 801 C CE2 . PHE A 0 96 . -37.166 8.781 56.238 1.00 90.47 96 A 1 ATOM 802 C CZ . PHE A 0 96 . -36.005 8.105 55.830 1.00 90.47 96 A 1 ATOM 803 N N . SER A 0 97 . -36.295 11.913 51.420 1.00 87.48 97 A 1 ATOM 804 C CA . SER A 0 97 . -34.927 12.235 51.010 1.00 87.48 97 A 1 ATOM 805 C C . SER A 0 97 . -34.562 13.659 51.426 1.00 87.48 97 A 1 ATOM 806 C CB . SER A 0 97 . -34.765 12.047 49.497 1.00 87.48 97 A 1 ATOM 807 O O . SER A 0 97 . -33.536 13.858 52.072 1.00 87.48 97 A 1 ATOM 808 O OG . SER A 0 97 . -33.402 12.149 49.129 1.00 87.48 97 A 1 ATOM 809 N N . LYS A 0 98 . -35.449 14.635 51.181 1.00 86.67 98 A 1 ATOM 810 C CA . LYS A 0 98 . -35.271 16.017 51.659 1.00 86.67 98 A 1 ATOM 811 C C . LYS A 0 98 . -35.197 16.084 53.184 1.00 86.67 98 A 1 ATOM 812 C CB . LYS A 0 98 . -36.412 16.902 51.140 1.00 86.67 98 A 1 ATOM 813 O O . LYS A 0 98 . -34.306 16.722 53.734 1.00 86.67 98 A 1 ATOM 814 C CG . LYS A 0 98 . -36.262 17.196 49.645 1.00 86.67 98 A 1 ATOM 815 C CD . LYS A 0 98 . -37.431 18.054 49.150 1.00 86.67 98 A 1 ATOM 816 C CE . LYS A 0 98 . -37.266 18.283 47.647 1.00 86.67 98 A 1 ATOM 817 N NZ . LYS A 0 98 . -38.335 19.155 47.104 1.00 86.67 98 A 1 ATOM 818 N N . GLN A 0 99 . -36.093 15.394 53.889 1.00 87.03 99 A 1 ATOM 819 C CA . GLN A 0 99 . -36.050 15.338 55.355 1.00 87.03 99 A 1 ATOM 820 C C . GLN A 0 99 . -34.731 14.745 55.867 1.00 87.03 99 A 1 ATOM 821 C CB . GLN A 0 99 . -37.228 14.519 55.886 1.00 87.03 99 A 1 ATOM 822 O O . GLN A 0 99 . -34.174 15.268 56.825 1.00 87.03 99 A 1 ATOM 823 C CG . GLN A 0 99 . -38.579 15.225 55.708 1.00 87.03 99 A 1 ATOM 824 C CD . GLN A 0 99 . -39.751 14.273 55.920 1.00 87.03 99 A 1 ATOM 825 N NE2 . GLN A 0 99 . -40.919 14.774 56.221 1.00 87.03 99 A 1 ATOM 826 O OE1 . GLN A 0 99 . -39.648 13.063 55.839 1.00 87.03 99 A 1 ATOM 827 N N . SER A 0 100 . -34.190 13.720 55.206 1.00 86.33 100 A 1 ATOM 828 C CA . SER A 0 100 . -32.910 13.096 55.563 1.00 86.33 100 A 1 ATOM 829 C C . SER A 0 100 . -31.686 13.991 55.315 1.00 86.33 100 A 1 ATOM 830 C CB . SER A 0 100 . -32.760 11.757 54.832 1.00 86.33 100 A 1 ATOM 831 O O . SER A 0 100 . -30.593 13.689 55.791 1.00 86.33 100 A 1 ATOM 832 O OG . SER A 0 100 . -32.324 11.928 53.496 1.00 86.33 100 A 1 ATOM 833 N N . GLU A 0 101 . -31.837 15.086 54.566 1.00 83.70 101 A 1 ATOM 834 C CA . GLU A 0 101 . -30.800 16.110 54.375 1.00 83.70 101 A 1 ATOM 835 C C . GLU A 0 101 . -30.872 17.209 55.436 1.00 83.70 101 A 1 ATOM 836 C CB . GLU A 0 101 . -30.930 16.740 52.979 1.00 83.70 101 A 1 ATOM 837 O O . GLU A 0 101 . -29.838 17.681 55.910 1.00 83.70 101 A 1 ATOM 838 C CG . GLU A 0 101 . -30.505 15.758 51.886 1.00 83.70 101 A 1 ATOM 839 C CD . GLU A 0 101 . -30.745 16.239 50.458 1.00 83.70 101 A 1 ATOM 840 O OE1 . GLU A 0 101 . -30.556 15.374 49.575 1.00 83.70 101 A 1 ATOM 841 O OE2 . GLU A 0 101 . -31.117 17.418 50.267 1.00 83.70 101 A 1 ATOM 842 N N . TYR A 0 102 . -32.082 17.619 55.824 1.00 84.41 102 A 1 ATOM 843 C CA . TYR A 0 102 . -32.267 18.707 56.785 1.00 84.41 102 A 1 ATOM 844 C C . TYR A 0 102 . -32.233 18.230 58.234 1.00 84.41 102 A 1 ATOM 845 C CB . TYR A 0 102 . -33.569 19.458 56.488 1.00 84.41 102 A 1 ATOM 846 O O . TYR A 0 102 . -31.577 18.859 59.062 1.00 84.41 102 A 1 ATOM 847 C CG . TYR A 0 102 . -33.638 20.048 55.093 1.00 84.41 102 A 1 ATOM 848 C CD1 . TYR A 0 102 . -32.668 20.978 54.669 1.00 84.41 102 A 1 ATOM 849 C CD2 . TYR A 0 102 . -34.664 19.655 54.214 1.00 84.41 102 A 1 ATOM 850 C CE1 . TYR A 0 102 . -32.700 21.484 53.355 1.00 84.41 102 A 1 ATOM 851 C CE2 . TYR A 0 102 . -34.706 20.167 52.904 1.00 84.41 102 A 1 ATOM 852 O OH . TYR A 0 102 . -33.765 21.549 51.198 1.00 84.41 102 A 1 ATOM 853 C CZ . TYR A 0 102 . -33.719 21.070 52.469 1.00 84.41 102 A 1 ATOM 854 N N . LEU A 0 103 . -32.919 17.125 58.549 1.00 85.95 103 A 1 ATOM 855 C CA . LEU A 0 103 . -33.102 16.649 59.920 1.00 85.95 103 A 1 ATOM 856 C C . LEU A 0 103 . -31.785 16.415 60.671 1.00 85.95 103 A 1 ATOM 857 C CB . LEU A 0 103 . -33.989 15.386 59.949 1.00 85.95 103 A 1 ATOM 858 O O . LEU A 0 103 . -31.775 16.713 61.858 1.00 85.95 103 A 1 ATOM 859 C CG . LEU A 0 103 . -34.370 14.928 61.372 1.00 85.95 103 A 1 ATOM 860 C CD1 . LEU A 0 103 . -35.279 15.947 62.061 1.00 85.95 103 A 1 ATOM 861 C CD2 . LEU A 0 103 . -35.117 13.598 61.331 1.00 85.95 103 A 1 ATOM 862 N N . PRO A 0 104 . -30.685 15.944 60.052 1.00 84.69 104 A 1 ATOM 863 C CA . PRO A 0 104 . -29.425 15.775 60.772 1.00 84.69 104 A 1 ATOM 864 C C . PRO A 0 104 . -28.719 17.072 61.183 1.00 84.69 104 A 1 ATOM 865 C CB . PRO A 0 104 . -28.531 14.968 59.842 1.00 84.69 104 A 1 ATOM 866 O O . PRO A 0 104 . -27.939 17.062 62.131 1.00 84.69 104 A 1 ATOM 867 C CG . PRO A 0 104 . -29.497 14.245 58.908 1.00 84.69 104 A 1 ATOM 868 C CD . PRO A 0 104 . -30.614 15.268 58.761 1.00 84.69 104 A 1 ATOM 869 N N . GLN A 0 105 . -28.977 18.200 60.511 1.00 85.08 105 A 1 ATOM 870 C CA . GLN A 0 105 . -28.210 19.438 60.726 1.00 85.08 105 A 1 ATOM 871 C C . GLN A 0 105 . -28.226 19.935 62.188 1.00 85.08 105 A 1 ATOM 872 C CB . GLN A 0 105 . -28.666 20.558 59.774 1.00 85.08 105 A 1 ATOM 873 O O . GLN A 0 105 . -27.156 20.253 62.707 1.00 85.08 105 A 1 ATOM 874 C CG . GLN A 0 105 . -28.578 20.182 58.291 1.00 85.08 105 A 1 ATOM 875 C CD . GLN A 0 105 . -29.086 21.289 57.374 1.00 85.08 105 A 1 ATOM 876 N NE2 . GLN A 0 105 . -29.080 21.051 56.082 1.00 85.08 105 A 1 ATOM 877 O OE1 . GLN A 0 105 . -29.489 22.371 57.777 1.00 85.08 105 A 1 ATOM 878 N N . PRO A 0 106 . -29.373 19.953 62.896 1.00 83.77 106 A 1 ATOM 879 C CA . PRO A 0 106 . -29.474 20.367 64.302 1.00 83.77 106 A 1 ATOM 880 C C . PRO A 0 106 . -28.738 19.445 65.273 1.00 83.77 106 A 1 ATOM 881 C CB . PRO A 0 106 . -30.976 20.450 64.606 1.00 83.77 106 A 1 ATOM 882 O O . PRO A 0 106 . -28.437 19.836 66.398 1.00 83.77 106 A 1 ATOM 883 C CG . PRO A 0 106 . -31.571 20.636 63.209 1.00 83.77 106 A 1 ATOM 884 C CD . PRO A 0 106 . -30.706 19.711 62.401 1.00 83.77 106 A 1 ATOM 885 N N . PHE A 0 107 . -28.409 18.234 64.827 1.00 85.34 107 A 1 ATOM 886 C CA . PHE A 0 107 . -27.682 17.236 65.594 1.00 85.34 107 A 1 ATOM 887 C C . PHE A 0 107 . -26.189 17.198 65.267 1.00 85.34 107 A 1 ATOM 888 C CB . PHE A 0 107 . -28.335 15.878 65.390 1.00 85.34 107 A 1 ATOM 889 O O . PHE A 0 107 . -25.485 16.334 65.782 1.00 85.34 107 A 1 ATOM 890 C CG . PHE A 0 107 . -29.804 15.801 65.755 1.00 85.34 107 A 1 ATOM 891 C CD1 . PHE A 0 107 . -30.203 15.508 67.070 1.00 85.34 107 A 1 ATOM 892 C CD2 . PHE A 0 107 . -30.775 15.994 64.761 1.00 85.34 107 A 1 ATOM 893 C CE1 . PHE A 0 107 . -31.570 15.423 67.383 1.00 85.34 107 A 1 ATOM 894 C CE2 . PHE A 0 107 . -32.143 15.914 65.071 1.00 85.34 107 A 1 ATOM 895 C CZ . PHE A 0 107 . -32.541 15.631 66.388 1.00 85.34 107 A 1 ATOM 896 N N . SER A 0 108 . -25.656 18.161 64.508 1.00 79.46 108 A 1 ATOM 897 C CA . SER A 0 108 . -24.209 18.249 64.288 1.00 79.46 108 A 1 ATOM 898 C C . SER A 0 108 . -23.373 18.236 65.584 1.00 79.46 108 A 1 ATOM 899 C CB . SER A 0 108 . -23.849 19.458 63.418 1.00 79.46 108 A 1 ATOM 900 O O . SER A 0 108 . -22.294 17.649 65.561 1.00 79.46 108 A 1 ATOM 901 O OG . SER A 0 108 . -23.918 20.693 64.112 1.00 79.46 108 A 1 ATOM 902 N N . PRO A 0 109 . -23.807 18.817 66.733 1.00 75.50 109 A 1 ATOM 903 C CA . PRO A 0 109 . -23.056 18.694 67.987 1.00 75.50 109 A 1 ATOM 904 C C . PRO A 0 109 . -22.983 17.248 68.495 1.00 75.50 109 A 1 ATOM 905 C CB . PRO A 0 109 . -23.771 19.598 69.004 1.00 75.50 109 A 1 ATOM 906 O O . PRO A 0 109 . -21.944 16.834 69.000 1.00 75.50 109 A 1 ATOM 907 C CG . PRO A 0 109 . -24.582 20.561 68.140 1.00 75.50 109 A 1 ATOM 908 C CD . PRO A 0 109 . -24.966 19.678 66.960 1.00 75.50 109 A 1 ATOM 909 N N . LEU A 0 110 . -24.064 16.479 68.320 1.00 76.73 110 A 1 ATOM 910 C CA . LEU A 0 110 . -24.133 15.055 68.654 1.00 76.73 110 A 1 ATOM 911 C C . LEU A 0 110 . -23.159 14.253 67.784 1.00 76.73 110 A 1 ATOM 912 C CB . LEU A 0 110 . -25.581 14.568 68.433 1.00 76.73 110 A 1 ATOM 913 O O . LEU A 0 110 . -22.402 13.435 68.293 1.00 76.73 110 A 1 ATOM 914 C CG . LEU A 0 110 . -25.868 13.153 68.956 1.00 76.73 110 A 1 ATOM 915 C CD1 . LEU A 0 110 . -26.133 13.179 70.453 1.00 76.73 110 A 1 ATOM 916 C CD2 . LEU A 0 110 . -27.117 12.587 68.281 1.00 76.73 110 A 1 ATOM 917 N N . GLU A 0 111 . -23.146 14.518 66.478 1.00 73.59 111 A 1 ATOM 918 C CA . GLU A 0 111 . -22.260 13.838 65.527 1.00 73.59 111 A 1 ATOM 919 C C . GLU A 0 111 . -20.789 14.162 65.795 1.00 73.59 111 A 1 ATOM 920 C CB . GLU A 0 111 . -22.652 14.204 64.090 1.00 73.59 111 A 1 ATOM 921 O O . GLU A 0 111 . -19.966 13.255 65.876 1.00 73.59 111 A 1 ATOM 922 C CG . GLU A 0 111 . -24.056 13.674 63.773 1.00 73.59 111 A 1 ATOM 923 C CD . GLU A 0 111 . -24.497 13.902 62.328 1.00 73.59 111 A 1 ATOM 924 O OE1 . GLU A 0 111 . -25.512 13.262 61.965 1.00 73.59 111 A 1 ATOM 925 O OE2 . GLU A 0 111 . -23.856 14.673 61.582 1.00 73.59 111 A 1 ATOM 926 N N . ASN A 0 112 . -20.466 15.432 66.049 1.00 72.38 112 A 1 ATOM 927 C CA . ASN A 0 112 . -19.115 15.844 66.431 1.00 72.38 112 A 1 ATOM 928 C C . ASN A 0 112 . -18.664 15.194 67.747 1.00 72.38 112 A 1 ATOM 929 C CB . ASN A 0 112 . -19.073 17.373 66.555 1.00 72.38 112 A 1 ATOM 930 O O . ASN A 0 112 . -17.496 14.836 67.876 1.00 72.38 112 A 1 ATOM 931 C CG . ASN A 0 112 . -19.215 18.102 65.232 1.00 72.38 112 A 1 ATOM 932 N ND2 . ASN A 0 112 . -19.593 19.358 65.275 1.00 72.38 112 A 1 ATOM 933 O OD1 . ASN A 0 112 . -18.949 17.608 64.152 1.00 72.38 112 A 1 ATOM 934 N N . TYR A 0 113 . -19.571 15.019 68.713 1.00 70.66 113 A 1 ATOM 935 C CA . TYR A 0 113 . -19.271 14.334 69.971 1.00 70.66 113 A 1 ATOM 936 C C . TYR A 0 113 . -19.022 12.828 69.765 1.00 70.66 113 A 1 ATOM 937 C CB . TYR A 0 113 . -20.407 14.608 70.969 1.00 70.66 113 A 1 ATOM 938 O O . TYR A 0 113 . -18.095 12.270 70.350 1.00 70.66 113 A 1 ATOM 939 C CG . TYR A 0 113 . -20.186 13.965 72.321 1.00 70.66 113 A 1 ATOM 940 C CD1 . TYR A 0 113 . -20.724 12.691 72.579 1.00 70.66 113 A 1 ATOM 941 C CD2 . TYR A 0 113 . -19.399 14.612 73.296 1.00 70.66 113 A 1 ATOM 942 C CE1 . TYR A 0 113 . -20.443 12.047 73.797 1.00 70.66 113 A 1 ATOM 943 C CE2 . TYR A 0 113 . -19.125 13.972 74.523 1.00 70.66 113 A 1 ATOM 944 O OH . TYR A 0 113 . -19.329 11.981 75.886 1.00 70.66 113 A 1 ATOM 945 C CZ . TYR A 0 113 . -19.634 12.678 74.763 1.00 70.66 113 A 1 ATOM 946 N N . LEU A 0 114 . -19.798 12.175 68.892 1.00 68.32 114 A 1 ATOM 947 C CA . LEU A 0 114 . -19.648 10.752 68.561 1.00 68.32 114 A 1 ATOM 948 C C . LEU A 0 114 . -18.378 10.461 67.745 1.00 68.32 114 A 1 ATOM 949 C CB . LEU A 0 114 . -20.895 10.283 67.793 1.00 68.32 114 A 1 ATOM 950 O O . LEU A 0 114 . -17.710 9.459 67.993 1.00 68.32 114 A 1 ATOM 951 C CG . LEU A 0 114 . -22.174 10.209 68.647 1.00 68.32 114 A 1 ATOM 952 C CD1 . LEU A 0 114 . -23.387 10.076 67.726 1.00 68.32 114 A 1 ATOM 953 C CD2 . LEU A 0 114 . -22.153 9.018 69.609 1.00 68.32 114 A 1 ATOM 954 N N . VAL A 0 115 . -18.027 11.336 66.799 1.00 64.13 115 A 1 ATOM 955 C CA . VAL A 0 115 . -16.819 11.207 65.963 1.00 64.13 115 A 1 ATOM 956 C C . VAL A 0 115 . -15.565 11.667 66.727 1.00 64.13 115 A 1 ATOM 957 C CB . VAL A 0 115 . -17.021 11.958 64.627 1.00 64.13 115 A 1 ATOM 958 O O . VAL A 0 115 . -14.489 11.098 66.564 1.00 64.13 115 A 1 ATOM 959 C CG1 . VAL A 0 115 . -15.788 11.886 63.718 1.00 64.13 115 A 1 ATOM 960 C CG2 . VAL A 0 115 . -18.193 11.364 63.826 1.00 64.13 115 A 1 ATOM 961 N N . GLY A 0 116 . -15.699 12.619 67.657 1.00 51.51 116 A 1 ATOM 962 C CA . GLY A 0 116 . -14.623 13.263 68.425 1.00 51.51 116 A 1 ATOM 963 C C . GLY A 0 116 . -13.842 12.401 69.428 1.00 51.51 116 A 1 ATOM 964 O O . GLY A 0 116 . -13.042 12.946 70.187 1.00 51.51 116 A 1 ATOM 965 N N . LYS A 0 117 . -14.004 11.070 69.426 1.00 48.91 117 A 1 ATOM 966 C CA . LYS A 0 117 . -13.054 10.135 70.066 1.00 48.91 117 A 1 ATOM 967 C C . LYS A 0 117 . -12.058 9.497 69.089 1.00 48.91 117 A 1 ATOM 968 C CB . LYS A 0 117 . -13.786 9.113 70.958 1.00 48.91 117 A 1 ATOM 969 O O . LYS A 0 117 . -11.085 8.906 69.547 1.00 48.91 117 A 1 ATOM 970 C CG . LYS A 0 117 . -14.072 9.721 72.343 1.00 48.91 117 A 1 ATOM 971 C CD . LYS A 0 117 . -14.711 8.720 73.317 1.00 48.91 117 A 1 ATOM 972 C CE . LYS A 0 117 . -14.898 9.406 74.679 1.00 48.91 117 A 1 ATOM 973 N NZ . LYS A 0 117 . -15.670 8.583 75.644 1.00 48.91 117 A 1 ATOM 974 N N . HIS A 0 118 . -12.211 9.678 67.775 1.00 39.35 118 A 1 ATOM 975 C CA . HIS A 0 118 . -11.234 9.229 66.783 1.00 39.35 118 A 1 ATOM 976 C C . HIS A 0 118 . -11.103 10.242 65.629 1.00 39.35 118 A 1 ATOM 977 C CB . HIS A 0 118 . -11.616 7.819 66.287 1.00 39.35 118 A 1 ATOM 978 O O . HIS A 0 118 . -12.032 10.412 64.855 1.00 39.35 118 A 1 ATOM 979 C CG . HIS A 0 118 . -11.282 6.716 67.269 1.00 39.35 118 A 1 ATOM 980 C CD2 . HIS A 0 118 . -12.152 6.015 68.063 1.00 39.35 118 A 1 ATOM 981 N ND1 . HIS A 0 118 . -10.020 6.234 67.540 1.00 39.35 118 A 1 ATOM 982 C CE1 . HIS A 0 118 . -10.127 5.278 68.478 1.00 39.35 118 A 1 ATOM 983 N NE2 . HIS A 0 118 . -11.409 5.104 68.826 1.00 39.35 118 A 1 ATOM 984 N N . LEU A 0 119 . -9.896 10.816 65.482 1.00 38.26 119 A 1 ATOM 985 C CA . LEU A 0 119 . -9.354 11.608 64.350 1.00 38.26 119 A 1 ATOM 986 C C . LEU A 0 119 . -9.373 13.148 64.500 1.00 38.26 119 A 1 ATOM 987 C CB . LEU A 0 119 . -9.883 11.129 62.976 1.00 38.26 119 A 1 ATOM 988 O O . LEU A 0 119 . -10.334 13.837 64.178 1.00 38.26 119 A 1 ATOM 989 C CG . LEU A 0 119 . -9.658 9.629 62.686 1.00 38.26 119 A 1 ATOM 990 C CD1 . LEU A 0 119 . -10.612 9.136 61.604 1.00 38.26 119 A 1 ATOM 991 C CD2 . LEU A 0 119 . -8.220 9.370 62.231 1.00 38.26 119 A 1 ATOM 992 N N . ASN A 0 120 . -8.212 13.697 64.886 1.00 32.99 120 A 1 ATOM 993 C CA . ASN A 0 120 . -7.835 15.097 64.667 1.00 32.99 120 A 1 ATOM 994 C C . ASN A 0 120 . -7.342 15.269 63.219 1.00 32.99 120 A 1 ATOM 995 C CB . ASN A 0 120 . -6.711 15.492 65.655 1.00 32.99 120 A 1 ATOM 996 O O . ASN A 0 120 . -6.234 14.845 62.892 1.00 32.99 120 A 1 ATOM 997 C CG . ASN A 0 120 . -7.194 15.906 67.032 1.00 32.99 120 A 1 ATOM 998 N ND2 . ASN A 0 120 . -6.337 15.861 68.026 1.00 32.99 120 A 1 ATOM 999 O OD1 . ASN A 0 120 . -8.317 16.321 67.234 1.00 32.99 120 A 1 ATOM 1000 N N . GLY A 0 121 . -8.128 15.919 62.360 1.00 40.80 121 A 1 ATOM 1001 C CA . GLY A 0 121 . -7.690 16.320 61.022 1.00 40.80 121 A 1 ATOM 1002 C C . GLY A 0 121 . -8.625 17.363 60.397 1.00 40.80 121 A 1 ATOM 1003 O O . GLY A 0 121 . -9.842 17.209 60.487 1.00 40.80 121 A 1 ATOM 1004 N N . PRO A 0 122 . -8.106 18.433 59.763 1.00 36.74 122 A 1 ATOM 1005 C CA . PRO A 0 122 . -8.929 19.482 59.186 1.00 36.74 122 A 1 ATOM 1006 C C . PRO A 0 122 . -9.308 19.086 57.759 1.00 36.74 122 A 1 ATOM 1007 C CB . PRO A 0 122 . -8.046 20.734 59.256 1.00 36.74 122 A 1 ATOM 1008 O O . PRO A 0 122 . -8.644 19.498 56.818 1.00 36.74 122 A 1 ATOM 1009 C CG . PRO A 0 122 . -6.638 20.183 59.012 1.00 36.74 122 A 1 ATOM 1010 C CD . PRO A 0 122 . -6.696 18.755 59.566 1.00 36.74 122 A 1 ATOM 1011 N N . ASN A 0 123 . -10.354 18.281 57.565 1.00 35.08 123 A 1 ATOM 1012 C CA . ASN A 0 123 . -10.912 18.084 56.228 1.00 35.08 123 A 1 ATOM 1013 C C . ASN A 0 123 . -12.443 18.023 56.247 1.00 35.08 123 A 1 ATOM 1014 C CB . ASN A 0 123 . -10.238 16.897 55.511 1.00 35.08 123 A 1 ATOM 1015 O O . ASN A 0 123 . -13.060 17.170 56.867 1.00 35.08 123 A 1 ATOM 1016 C CG . ASN A 0 123 . -9.024 17.320 54.688 1.00 35.08 123 A 1 ATOM 1017 N ND2 . ASN A 0 123 . -8.063 16.445 54.512 1.00 35.08 123 A 1 ATOM 1018 O OD1 . ASN A 0 123 . -8.948 18.406 54.133 1.00 35.08 123 A 1 ATOM 1019 N N . LYS A 0 124 . -13.008 19.025 55.569 1.00 38.11 124 A 1 ATOM 1020 C CA . LYS A 0 124 . -14.361 19.186 55.024 1.00 38.11 124 A 1 ATOM 1021 C C . LYS A 0 124 . -15.460 18.240 55.530 1.00 38.11 124 A 1 ATOM 1022 C CB . LYS A 0 124 . -14.261 19.119 53.494 1.00 38.11 124 A 1 ATOM 1023 O O . LYS A 0 124 . -15.641 17.133 55.044 1.00 38.11 124 A 1 ATOM 1024 C CG . LYS A 0 124 . -13.564 20.368 52.932 1.00 38.11 124 A 1 ATOM 1025 C CD . LYS A 0 124 . -13.450 20.270 51.410 1.00 38.11 124 A 1 ATOM 1026 C CE . LYS A 0 124 . -12.828 21.547 50.839 1.00 38.11 124 A 1 ATOM 1027 N NZ . LYS A 0 124 . -12.657 21.433 49.370 1.00 38.11 124 A 1 ATOM 1028 N N . ARG A 0 125 . -16.304 18.844 56.371 1.00 38.22 125 A 1 ATOM 1029 C CA . ARG A 0 125 . -17.744 18.610 56.558 1.00 38.22 125 A 1 ATOM 1030 C C . ARG A 0 125 . -18.427 18.115 55.268 1.00 38.22 125 A 1 ATOM 1031 C CB . ARG A 0 125 . -18.383 19.961 56.970 1.00 38.22 125 A 1 ATOM 1032 O O . ARG A 0 125 . -18.815 18.935 54.437 1.00 38.22 125 A 1 ATOM 1033 C CG . ARG A 0 125 . -17.808 20.613 58.239 1.00 38.22 125 A 1 ATOM 1034 C CD . ARG A 0 125 . -18.389 22.024 58.418 1.00 38.22 125 A 1 ATOM 1035 N NE . ARG A 0 125 . -17.729 22.743 59.526 1.00 38.22 125 A 1 ATOM 1036 N NH1 . ARG A 0 125 . -18.562 24.840 59.081 1.00 38.22 125 A 1 ATOM 1037 N NH2 . ARG A 0 125 . -17.176 24.544 60.806 1.00 38.22 125 A 1 ATOM 1038 C CZ . ARG A 0 125 . -17.825 24.034 59.796 1.00 38.22 125 A 1 ATOM 1039 N N . HIS A 0 126 . -18.616 16.809 55.116 1.00 42.96 126 A 1 ATOM 1040 C CA . HIS A 0 126 . -19.565 16.254 54.155 1.00 42.96 126 A 1 ATOM 1041 C C . HIS A 0 126 . -20.722 15.622 54.929 1.00 42.96 126 A 1 ATOM 1042 C CB . HIS A 0 126 . -18.876 15.294 53.170 1.00 42.96 126 A 1 ATOM 1043 O O . HIS A 0 126 . -20.531 14.705 55.717 1.00 42.96 126 A 1 ATOM 1044 C CG . HIS A 0 126 . -18.278 16.021 51.987 1.00 42.96 126 A 1 ATOM 1045 C CD2 . HIS A 0 126 . -16.959 16.325 51.781 1.00 42.96 126 A 1 ATOM 1046 N ND1 . HIS A 0 126 . -18.978 16.527 50.915 1.00 42.96 126 A 1 ATOM 1047 C CE1 . HIS A 0 126 . -18.104 17.122 50.087 1.00 42.96 126 A 1 ATOM 1048 N NE2 . HIS A 0 126 . -16.858 17.048 50.581 1.00 42.96 126 A 1 ATOM 1049 N N . LEU A 0 127 . -21.940 16.110 54.675 1.00 44.58 127 A 1 ATOM 1050 C CA . LEU A 0 127 . -23.209 15.615 55.234 1.00 44.58 127 A 1 ATOM 1051 C C . LEU A 0 127 . -23.466 14.105 54.990 1.00 44.58 127 A 1 ATOM 1052 C CB . LEU A 0 127 . -24.357 16.446 54.604 1.00 44.58 127 A 1 ATOM 1053 O O . LEU A 0 127 . -24.447 13.563 55.494 1.00 44.58 127 A 1 ATOM 1054 C CG . LEU A 0 127 . -25.224 17.220 55.614 1.00 44.58 127 A 1 ATOM 1055 C CD1 . LEU A 0 127 . -24.560 18.539 56.020 1.00 44.58 127 A 1 ATOM 1056 C CD2 . LEU A 0 127 . -26.580 17.549 54.989 1.00 44.58 127 A 1 ATOM 1057 N N . GLN A 0 128 . -22.631 13.436 54.186 1.00 47.93 128 A 1 ATOM 1058 C CA . GLN A 0 128 . -22.758 12.022 53.818 1.00 47.93 128 A 1 ATOM 1059 C C . GLN A 0 128 . -22.458 11.052 54.969 1.00 47.93 128 A 1 ATOM 1060 C CB . GLN A 0 128 . -21.865 11.730 52.597 1.00 47.93 128 A 1 ATOM 1061 O O . GLN A 0 128 . -23.008 9.958 54.965 1.00 47.93 128 A 1 ATOM 1062 C CG . GLN A 0 128 . -22.667 11.798 51.286 1.00 47.93 128 A 1 ATOM 1063 C CD . GLN A 0 128 . -21.790 11.701 50.039 1.00 47.93 128 A 1 ATOM 1064 N NE2 . GLN A 0 128 . -22.338 11.336 48.901 1.00 47.93 128 A 1 ATOM 1065 O OE1 . GLN A 0 128 . -20.614 12.010 50.046 1.00 47.93 128 A 1 ATOM 1066 N N . GLU A 0 129 . -21.678 11.451 55.977 1.00 56.49 129 A 1 ATOM 1067 C CA . GLU A 0 129 . -21.329 10.595 57.129 1.00 56.49 129 A 1 ATOM 1068 C C . GLU A 0 129 . -22.169 10.883 58.384 1.00 56.49 129 A 1 ATOM 1069 C CB . GLU A 0 129 . -19.826 10.673 57.416 1.00 56.49 129 A 1 ATOM 1070 O O . GLU A 0 129 . -21.798 10.527 59.499 1.00 56.49 129 A 1 ATOM 1071 C CG . GLU A 0 129 . -19.000 9.979 56.325 1.00 56.49 129 A 1 ATOM 1072 C CD . GLU A 0 129 . -17.498 9.973 56.647 1.00 56.49 129 A 1 ATOM 1073 O OE1 . GLU A 0 129 . -16.776 9.212 55.965 1.00 56.49 129 A 1 ATOM 1074 O OE2 . GLU A 0 129 . -17.071 10.748 57.533 1.00 56.49 129 A 1 ATOM 1075 N N . SER A 0 130 . -23.325 11.529 58.227 1.00 71.68 130 A 1 ATOM 1076 C CA . SER A 0 130 . -24.245 11.732 59.344 1.00 71.68 130 A 1 ATOM 1077 C C . SER A 0 130 . -24.790 10.387 59.847 1.00 71.68 130 A 1 ATOM 1078 C CB . SER A 0 130 . -25.366 12.674 58.911 1.00 71.68 130 A 1 ATOM 1079 O O . SER A 0 130 . -25.512 9.685 59.130 1.00 71.68 130 A 1 ATOM 1080 O OG . SER A 0 130 . -26.466 12.542 59.779 1.00 71.68 130 A 1 ATOM 1081 N N . THR A 0 131 . -24.511 10.042 61.108 1.00 76.93 131 A 1 ATOM 1082 C CA . THR A 0 131 . -25.051 8.840 61.773 1.00 76.93 131 A 1 ATOM 1083 C C . THR A 0 131 . -26.582 8.830 61.752 1.00 76.93 131 A 1 ATOM 1084 C CB . THR A 0 131 . -24.571 8.765 63.234 1.00 76.93 131 A 1 ATOM 1085 O O . THR A 0 131 . -27.201 7.776 61.610 1.00 76.93 131 A 1 ATOM 1086 C CG2 . THR A 0 131 . -24.858 7.415 63.893 1.00 76.93 131 A 1 ATOM 1087 O OG1 . THR A 0 131 . -23.179 8.950 63.290 1.00 76.93 131 A 1 ATOM 1088 N N . ILE A 0 132 . -27.210 10.006 61.843 1.00 81.75 132 A 1 ATOM 1089 C CA . ILE A 0 132 . -28.671 10.150 61.817 1.00 81.75 132 A 1 ATOM 1090 C C . ILE A 0 132 . -29.220 9.948 60.409 1.00 81.75 132 A 1 ATOM 1091 C CB . ILE A 0 132 . -29.077 11.516 62.395 1.00 81.75 132 A 1 ATOM 1092 O O . ILE A 0 132 . -30.211 9.238 60.240 1.00 81.75 132 A 1 ATOM 1093 C CG1 . ILE A 0 132 . -28.705 11.522 63.892 1.00 81.75 132 A 1 ATOM 1094 C CG2 . ILE A 0 132 . -30.579 11.793 62.178 1.00 81.75 132 A 1 ATOM 1095 C CD1 . ILE A 0 132 . -28.877 12.895 64.513 1.00 81.75 132 A 1 ATOM 1096 N N . ARG A 0 133 . -28.573 10.514 59.383 1.00 84.94 133 A 1 ATOM 1097 C CA . ARG A 0 133 . -28.933 10.244 57.986 1.00 84.94 133 A 1 ATOM 1098 C C . ARG A 0 133 . -28.824 8.751 57.689 1.00 84.94 133 A 1 ATOM 1099 C CB . ARG A 0 133 . -28.024 11.053 57.054 1.00 84.94 133 A 1 ATOM 1100 O O . ARG A 0 133 . -29.743 8.185 57.099 1.00 84.94 133 A 1 ATOM 1101 C CG . ARG A 0 133 . -28.427 10.898 55.583 1.00 84.94 133 A 1 ATOM 1102 C CD . ARG A 0 133 . -27.456 11.677 54.692 1.00 84.94 133 A 1 ATOM 1103 N NE . ARG A 0 133 . -27.784 11.520 53.259 1.00 84.94 133 A 1 ATOM 1104 N NH1 . ARG A 0 133 . -29.264 13.246 53.133 1.00 84.94 133 A 1 ATOM 1105 N NH2 . ARG A 0 133 . -28.719 12.175 51.267 1.00 84.94 133 A 1 ATOM 1106 C CZ . ARG A 0 133 . -28.580 12.307 52.558 1.00 84.94 133 A 1 ATOM 1107 N N . LYS A 0 134 . -27.743 8.109 58.143 1.00 82.37 134 A 1 ATOM 1108 C CA . LYS A 0 134 . -27.528 6.665 58.004 1.00 82.37 134 A 1 ATOM 1109 C C . LYS A 0 134 . -28.660 5.869 58.656 1.00 82.37 134 A 1 ATOM 1110 C CB . LYS A 0 134 . -26.149 6.304 58.576 1.00 82.37 134 A 1 ATOM 1111 O O . LYS A 0 134 . -29.280 5.046 57.994 1.00 82.37 134 A 1 ATOM 1112 C CG . LYS A 0 134 . -25.761 4.872 58.199 1.00 82.37 134 A 1 ATOM 1113 C CD . LYS A 0 134 . -24.389 4.493 58.757 1.00 82.37 134 A 1 ATOM 1114 C CE . LYS A 0 134 . -24.092 3.050 58.345 1.00 82.37 134 A 1 ATOM 1115 N NZ . LYS A 0 134 . -22.708 2.654 58.688 1.00 82.37 134 A 1 ATOM 1116 N N . LEU A 0 135 . -29.015 6.192 59.899 1.00 83.89 135 A 1 ATOM 1117 C CA . LEU A 0 135 . -30.136 5.578 60.614 1.00 83.89 135 A 1 ATOM 1118 C C . LEU A 0 135 . -31.474 5.736 59.870 1.00 83.89 135 A 1 ATOM 1119 C CB . LEU A 0 135 . -30.199 6.238 61.999 1.00 83.89 135 A 1 ATOM 1120 O O . LEU A 0 135 . -32.243 4.779 59.750 1.00 83.89 135 A 1 ATOM 1121 C CG . LEU A 0 135 . -31.398 5.809 62.855 1.00 83.89 135 A 1 ATOM 1122 C CD1 . LEU A 0 135 . -31.259 4.351 63.288 1.00 83.89 135 A 1 ATOM 1123 C CD2 . LEU A 0 135 . -31.475 6.736 64.065 1.00 83.89 135 A 1 ATOM 1124 N N . MET A 0 136 . -31.766 6.940 59.368 1.00 88.28 136 A 1 ATOM 1125 C CA . MET A 0 136 . -32.979 7.209 58.593 1.00 88.28 136 A 1 ATOM 1126 C C . MET A 0 136 . -33.033 6.337 57.337 1.00 88.28 136 A 1 ATOM 1127 C CB . MET A 0 136 . -33.047 8.696 58.211 1.00 88.28 136 A 1 ATOM 1128 O O . MET A 0 136 . -34.036 5.665 57.090 1.00 88.28 136 A 1 ATOM 1129 C CG . MET A 0 136 . -33.415 9.605 59.383 1.00 88.28 136 A 1 ATOM 1130 S SD . MET A 0 136 . -33.560 11.346 58.902 1.00 88.28 136 A 1 ATOM 1131 C CE . MET A 0 136 . -35.167 11.324 58.061 1.00 88.28 136 A 1 ATOM 1132 N N . LEU A 0 137 . -31.946 6.310 56.568 1.00 87.71 137 A 1 ATOM 1133 C CA . LEU A 0 137 . -31.840 5.524 55.343 1.00 87.71 137 A 1 ATOM 1134 C C . LEU A 0 137 . -31.892 4.008 55.620 1.00 87.71 137 A 1 ATOM 1135 C CB . LEU A 0 137 . -30.556 5.951 54.609 1.00 87.71 137 A 1 ATOM 1136 O O . LEU A 0 137 . -32.581 3.297 54.894 1.00 87.71 137 A 1 ATOM 1137 C CG . LEU A 0 137 . -30.567 7.362 53.995 1.00 87.71 137 A 1 ATOM 1138 C CD1 . LEU A 0 137 . -29.170 7.680 53.457 1.00 87.71 137 A 1 ATOM 1139 C CD2 . LEU A 0 137 . -31.555 7.498 52.837 1.00 87.71 137 A 1 ATOM 1140 N N . GLU A 0 138 . -31.258 3.504 56.686 1.00 85.59 138 A 1 ATOM 1141 C CA . GLU A 0 138 . -31.338 2.090 57.105 1.00 85.59 138 A 1 ATOM 1142 C C . GLU A 0 138 . -32.764 1.689 57.483 1.00 85.59 138 A 1 ATOM 1143 C CB . GLU A 0 138 . -30.430 1.824 58.321 1.00 85.59 138 A 1 ATOM 1144 O O . GLU A 0 138 . -33.246 0.611 57.110 1.00 85.59 138 A 1 ATOM 1145 C CG . GLU A 0 138 . -28.960 1.662 57.922 1.00 85.59 138 A 1 ATOM 1146 C CD . GLU A 0 138 . -27.989 1.513 59.103 1.00 85.59 138 A 1 ATOM 1147 O OE1 . GLU A 0 138 . -26.766 1.440 58.829 1.00 85.59 138 A 1 ATOM 1148 O OE2 . GLU A 0 138 . -28.453 1.478 60.264 1.00 85.59 138 A 1 ATOM 1149 N N . THR A 0 139 . -33.467 2.574 58.190 1.00 86.38 139 A 1 ATOM 1150 C CA . THR A 0 139 . -34.859 2.342 58.578 1.00 86.38 139 A 1 ATOM 1151 C C . THR A 0 139 . -35.767 2.339 57.349 1.00 86.38 139 A 1 ATOM 1152 C CB . THR A 0 139 . -35.335 3.373 59.606 1.00 86.38 139 A 1 ATOM 1153 O O . THR A 0 139 . -36.615 1.457 57.216 1.00 86.38 139 A 1 ATOM 1154 C CG2 . THR A 0 139 . -36.683 2.955 60.188 1.00 86.38 139 A 1 ATOM 1155 O OG1 . THR A 0 139 . -34.448 3.442 60.700 1.00 86.38 139 A 1 ATOM 1156 N N . TRP A 0 140 . -35.562 3.260 56.402 1.00 89.99 140 A 1 ATOM 1157 C CA . TRP A 0 140 . -36.301 3.257 55.136 1.00 89.99 140 A 1 ATOM 1158 C C . TRP A 0 140 . -36.031 1.987 54.327 1.00 89.99 140 A 1 ATOM 1159 C CB . TRP A 0 140 . -35.939 4.491 54.309 1.00 89.99 140 A 1 ATOM 1160 O O . TRP A 0 140 . -36.970 1.368 53.820 1.00 89.99 140 A 1 ATOM 1161 C CG . TRP A 0 140 . -36.720 4.599 53.035 1.00 89.99 140 A 1 ATOM 1162 C CD1 . TRP A 0 140 . -36.439 3.971 51.869 1.00 89.99 140 A 1 ATOM 1163 C CD2 . TRP A 0 140 . -37.953 5.340 52.800 1.00 89.99 140 A 1 ATOM 1164 C CE2 . TRP A 0 140 . -38.373 5.104 51.458 1.00 89.99 140 A 1 ATOM 1165 C CE3 . TRP A 0 140 . -38.753 6.194 53.589 1.00 89.99 140 A 1 ATOM 1166 N NE1 . TRP A 0 140 . -37.409 4.270 50.932 1.00 89.99 140 A 1 ATOM 1167 C CH2 . TRP A 0 140 . -40.292 6.553 51.726 1.00 89.99 140 A 1 ATOM 1168 C CZ2 . TRP A 0 140 . -39.521 5.702 50.917 1.00 89.99 140 A 1 ATOM 1169 C CZ3 . TRP A 0 140 . -39.909 6.796 53.057 1.00 89.99 140 A 1 ATOM 1170 N N . ASN A 0 141 . -34.759 1.580 54.241 1.00 87.74 141 A 1 ATOM 1171 C CA . ASN A 0 141 . -34.338 0.400 53.499 1.00 87.74 141 A 1 ATOM 1172 C C . ASN A 0 141 . -35.027 -0.867 54.023 1.00 87.74 141 A 1 ATOM 1173 C CB . ASN A 0 141 . -32.807 0.252 53.559 1.00 87.74 141 A 1 ATOM 1174 O O . ASN A 0 141 . -35.705 -1.567 53.275 1.00 87.74 141 A 1 ATOM 1175 C CG . ASN A 0 141 . -32.335 -0.802 52.576 1.00 87.74 141 A 1 ATOM 1176 N ND2 . ASN A 0 141 . -31.427 -1.663 52.963 1.00 87.74 141 A 1 ATOM 1177 O OD1 . ASN A 0 141 . -32.787 -0.869 51.449 1.00 87.74 141 A 1 ATOM 1178 N N . SER A 0 142 . -34.887 -1.121 55.326 1.00 86.45 142 A 1 ATOM 1179 C CA . SER A 0 142 . -35.393 -2.330 55.986 1.00 86.45 142 A 1 ATOM 1180 C C . SER A 0 142 . -36.919 -2.391 56.076 1.00 86.45 142 A 1 ATOM 1181 C CB . SER A 0 142 . -34.788 -2.453 57.389 1.00 86.45 142 A 1 ATOM 1182 O O . SER A 0 142 . -37.482 -3.482 56.043 1.00 86.45 142 A 1 ATOM 1183 O OG . SER A 0 142 . -35.000 -1.280 58.156 1.00 86.45 142 A 1 ATOM 1184 N N . THR A 0 143 . -37.594 -1.242 56.172 1.00 85.69 143 A 1 ATOM 1185 C CA . THR A 0 143 . -39.050 -1.199 56.386 1.00 85.69 143 A 1 ATOM 1186 C C . THR A 0 143 . -39.823 -1.097 55.075 1.00 85.69 143 A 1 ATOM 1187 C CB . THR A 0 143 . -39.452 -0.042 57.317 1.00 85.69 143 A 1 ATOM 1188 O O . THR A 0 143 . -40.811 -1.800 54.884 1.00 85.69 143 A 1 ATOM 1189 C CG2 . THR A 0 143 . -40.842 -0.242 57.918 1.00 85.69 143 A 1 ATOM 1190 O OG1 . THR A 0 143 . -38.570 0.086 58.406 1.00 85.69 143 A 1 ATOM 1191 N N . ILE A 0 144 . -39.404 -0.219 54.158 1.00 88.42 144 A 1 ATOM 1192 C CA . ILE A 0 144 . -40.146 0.057 52.923 1.00 88.42 144 A 1 ATOM 1193 C C . ILE A 0 144 . -39.441 -0.588 51.738 1.00 88.42 144 A 1 ATOM 1194 C CB . ILE A 0 144 . -40.419 1.567 52.731 1.00 88.42 144 A 1 ATOM 1195 O O . ILE A 0 144 . -39.992 -1.523 51.163 1.00 88.42 144 A 1 ATOM 1196 C CG1 . ILE A 0 144 . -41.229 2.109 53.930 1.00 88.42 144 A 1 ATOM 1197 C CG2 . ILE A 0 144 . -41.191 1.803 51.417 1.00 88.42 144 A 1 ATOM 1198 C CD1 . ILE A 0 144 . -41.562 3.601 53.846 1.00 88.42 144 A 1 ATOM 1199 N N . TYR A 0 145 . -38.243 -0.123 51.375 1.00 88.45 145 A 1 ATOM 1200 C CA . TYR A 0 145 . -37.618 -0.484 50.098 1.00 88.45 145 A 1 ATOM 1201 C C . TYR A 0 145 . -37.480 -2.000 49.919 1.00 88.45 145 A 1 ATOM 1202 C CB . TYR A 0 145 . -36.262 0.208 49.958 1.00 88.45 145 A 1 ATOM 1203 O O . TYR A 0 145 . -37.985 -2.528 48.934 1.00 88.45 145 A 1 ATOM 1204 C CG . TYR A 0 145 . -35.506 -0.164 48.698 1.00 88.45 145 A 1 ATOM 1205 C CD1 . TYR A 0 145 . -34.529 -1.176 48.746 1.00 88.45 145 A 1 ATOM 1206 C CD2 . TYR A 0 145 . -35.779 0.487 47.479 1.00 88.45 145 A 1 ATOM 1207 C CE1 . TYR A 0 145 . -33.810 -1.522 47.589 1.00 88.45 145 A 1 ATOM 1208 C CE2 . TYR A 0 145 . -35.052 0.153 46.320 1.00 88.45 145 A 1 ATOM 1209 O OH . TYR A 0 145 . -33.329 -1.176 45.276 1.00 88.45 145 A 1 ATOM 1210 C CZ . TYR A 0 145 . -34.058 -0.851 46.377 1.00 88.45 145 A 1 ATOM 1211 N N . GLU A 0 146 . -36.906 -2.719 50.887 1.00 86.01 146 A 1 ATOM 1212 C CA . GLU A 0 146 . -36.660 -4.164 50.775 1.00 86.01 146 A 1 ATOM 1213 C C . GLU A 0 146 . -37.954 -4.969 50.549 1.00 86.01 146 A 1 ATOM 1214 C CB . GLU A 0 146 . -35.916 -4.630 52.041 1.00 86.01 146 A 1 ATOM 1215 O O . GLU A 0 146 . -37.952 -5.967 49.830 1.00 86.01 146 A 1 ATOM 1216 C CG . GLU A 0 146 . -35.333 -6.049 51.956 1.00 86.01 146 A 1 ATOM 1217 C CD . GLU A 0 146 . -34.286 -6.227 50.843 1.00 86.01 146 A 1 ATOM 1218 O OE1 . GLU A 0 146 . -34.144 -7.362 50.335 1.00 86.01 146 A 1 ATOM 1219 O OE2 . GLU A 0 146 . -33.632 -5.248 50.425 1.00 86.01 146 A 1 ATOM 1220 N N . SER A 0 147 . -39.082 -4.494 51.090 1.00 86.59 147 A 1 ATOM 1221 C CA . SER A 0 147 . -40.387 -5.156 50.963 1.00 86.59 147 A 1 ATOM 1222 C C . SER A 0 147 . -41.060 -4.972 49.595 1.00 86.59 147 A 1 ATOM 1223 C CB . SER A 0 147 . -41.314 -4.700 52.094 1.00 86.59 147 A 1 ATOM 1224 O O . SER A 0 147 . -41.858 -5.817 49.189 1.00 86.59 147 A 1 ATOM 1225 O OG . SER A 0 147 . -41.742 -3.361 51.939 1.00 86.59 147 A 1 ATOM 1226 N N . ILE A 0 148 . -40.740 -3.897 48.863 1.00 88.64 148 A 1 ATOM 1227 C CA . ILE A 0 148 . -41.330 -3.583 47.544 1.00 88.64 148 A 1 ATOM 1228 C C . ILE A 0 148 . -40.311 -3.476 46.414 1.00 88.64 148 A 1 ATOM 1229 C CB . ILE A 0 148 . -42.240 -2.335 47.583 1.00 88.64 148 A 1 ATOM 1230 O O . ILE A 0 148 . -40.709 -3.198 45.283 1.00 88.64 148 A 1 ATOM 1231 C CG1 . ILE A 0 148 . -41.571 -1.145 48.295 1.00 88.64 148 A 1 ATOM 1232 C CG2 . ILE A 0 148 . -43.588 -2.749 48.182 1.00 88.64 148 A 1 ATOM 1233 C CD1 . ILE A 0 148 . -42.304 0.181 48.087 1.00 88.64 148 A 1 ATOM 1234 N N . LYS A 0 149 . -39.023 -3.731 46.674 1.00 88.59 149 A 1 ATOM 1235 C CA . LYS A 0 149 . -37.943 -3.516 45.703 1.00 88.59 149 A 1 ATOM 1236 C C . LYS A 0 149 . -38.232 -4.157 44.350 1.00 88.59 149 A 1 ATOM 1237 C CB . LYS A 0 149 . -36.581 -3.955 46.272 1.00 88.59 149 A 1 ATOM 1238 O O . LYS A 0 149 . -38.094 -3.479 43.345 1.00 88.59 149 A 1 ATOM 1239 C CG . LYS A 0 149 . -36.432 -5.473 46.464 1.00 88.59 149 A 1 ATOM 1240 C CD . LYS A 0 149 . -35.070 -5.806 47.068 1.00 88.59 149 A 1 ATOM 1241 C CE . LYS A 0 149 . -34.890 -7.321 47.135 1.00 88.59 149 A 1 ATOM 1242 N NZ . LYS A 0 149 . -33.596 -7.648 47.768 1.00 88.59 149 A 1 ATOM 1243 N N . GLN A 0 150 . -38.715 -5.404 44.317 1.00 90.15 150 A 1 ATOM 1244 C CA . GLN A 0 150 . -38.974 -6.094 43.050 1.00 90.15 150 A 1 ATOM 1245 C C . GLN A 0 150 . -40.084 -5.414 42.248 1.00 90.15 150 A 1 ATOM 1246 C CB . GLN A 0 150 . -39.276 -7.588 43.270 1.00 90.15 150 A 1 ATOM 1247 O O . GLN A 0 150 . -39.858 -5.027 41.112 1.00 90.15 150 A 1 ATOM 1248 C CG . GLN A 0 150 . -38.060 -8.419 43.715 1.00 90.15 150 A 1 ATOM 1249 C CD . GLN A 0 150 . -36.911 -8.447 42.704 1.00 90.15 150 A 1 ATOM 1250 N NE2 . GLN A 0 150 . -35.837 -9.149 42.984 1.00 90.15 150 A 1 ATOM 1251 O OE1 . GLN A 0 150 . -36.911 -7.828 41.663 1.00 90.15 150 A 1 ATOM 1252 N N . LYS A 0 151 . -41.229 -5.121 42.876 1.00 89.59 151 A 1 ATOM 1253 C CA . LYS A 0 151 . -42.337 -4.420 42.207 1.00 89.59 151 A 1 ATOM 1254 C C . LYS A 0 151 . -41.932 -3.037 41.694 1.00 89.59 151 A 1 ATOM 1255 C CB . LYS A 0 151 . -43.530 -4.280 43.158 1.00 89.59 151 A 1 ATOM 1256 O O . LYS A 0 151 . -42.383 -2.618 40.629 1.00 89.59 151 A 1 ATOM 1257 C CG . LYS A 0 151 . -44.136 -5.631 43.552 1.00 89.59 151 A 1 ATOM 1258 C CD . LYS A 0 151 . -45.394 -5.397 44.393 1.00 89.59 151 A 1 ATOM 1259 C CE . LYS A 0 151 . -46.036 -6.735 44.759 1.00 89.59 151 A 1 ATOM 1260 N NZ . LYS A 0 151 . -47.312 -6.522 45.484 1.00 89.59 151 A 1 ATOM 1261 N N . LEU A 0 152 . -41.098 -2.316 42.450 1.00 90.37 152 A 1 ATOM 1262 C CA . LEU A 0 152 . -40.578 -1.010 42.038 1.00 90.37 152 A 1 ATOM 1263 C C . LEU A 0 152 . -39.650 -1.128 40.826 1.00 90.37 152 A 1 ATOM 1264 C CB . LEU A 0 152 . -39.823 -0.343 43.201 1.00 90.37 152 A 1 ATOM 1265 O O . LEU A 0 152 . -39.782 -0.341 39.890 1.00 90.37 152 A 1 ATOM 1266 C CG . LEU A 0 152 . -40.696 0.142 44.368 1.00 90.37 152 A 1 ATOM 1267 C CD1 . LEU A 0 152 . -39.769 0.663 45.469 1.00 90.37 152 A 1 ATOM 1268 C CD2 . LEU A 0 152 . -41.648 1.267 43.954 1.00 90.37 152 A 1 ATOM 1269 N N . LEU A 0 153 . -38.736 -2.104 40.843 1.00 91.61 153 A 1 ATOM 1270 C CA . LEU A 0 153 . -37.829 -2.376 39.730 1.00 91.61 153 A 1 ATOM 1271 C C . LEU A 0 153 . -38.619 -2.792 38.489 1.00 91.61 153 A 1 ATOM 1272 C CB . LEU A 0 153 . -36.804 -3.451 40.127 1.00 91.61 153 A 1 ATOM 1273 O O . LEU A 0 153 . -38.459 -2.155 37.456 1.00 91.61 153 A 1 ATOM 1274 C CG . LEU A 0 153 . -35.803 -3.005 41.207 1.00 91.61 153 A 1 ATOM 1275 C CD1 . LEU A 0 153 . -35.048 -4.218 41.749 1.00 91.61 153 A 1 ATOM 1276 C CD2 . LEU A 0 153 . -34.798 -1.976 40.692 1.00 91.61 153 A 1 ATOM 1277 N N . ASP A 0 154 . -39.531 -3.756 38.600 1.00 91.65 154 A 1 ATOM 1278 C CA . ASP A 0 154 . -40.365 -4.226 37.488 1.00 91.65 154 A 1 ATOM 1279 C C . ASP A 0 154 . -41.159 -3.073 36.855 1.00 91.65 154 A 1 ATOM 1280 C CB . ASP A 0 154 . -41.322 -5.325 37.985 1.00 91.65 154 A 1 ATOM 1281 O O . ASP A 0 154 . -41.159 -2.900 35.634 1.00 91.65 154 A 1 ATOM 1282 C CG . ASP A 0 154 . -40.612 -6.614 38.420 1.00 91.65 154 A 1 ATOM 1283 O OD1 . ASP A 0 154 . -39.504 -6.875 37.899 1.00 91.65 154 A 1 ATOM 1284 O OD2 . ASP A 0 154 . -41.195 -7.336 39.263 1.00 91.65 154 A 1 ATOM 1285 N N . SER A 0 155 . -41.752 -2.207 37.684 1.00 92.05 155 A 1 ATOM 1286 C CA . SER A 0 155 . -42.480 -1.019 37.219 1.00 92.05 155 A 1 ATOM 1287 C C . SER A 0 155 . -41.571 -0.020 36.501 1.00 92.05 155 A 1 ATOM 1288 C CB . SER A 0 155 . -43.139 -0.288 38.389 1.00 92.05 155 A 1 ATOM 1289 O O . SER A 0 155 . -41.933 0.506 35.449 1.00 92.05 155 A 1 ATOM 1290 O OG . SER A 0 155 . -44.027 -1.121 39.087 1.00 92.05 155 A 1 ATOM 1291 N N . ALA A 0 156 . -40.387 0.259 37.055 1.00 93.59 156 A 1 ATOM 1292 C CA . ALA A 0 156 . -39.432 1.188 36.457 1.00 93.59 156 A 1 ATOM 1293 C C . ALA A 0 156 . -38.873 0.649 35.132 1.00 93.59 156 A 1 ATOM 1294 C CB . ALA A 0 156 . -38.317 1.469 37.470 1.00 93.59 156 A 1 ATOM 1295 O O . ALA A 0 156 . -38.787 1.384 34.148 1.00 93.59 156 A 1 ATOM 1296 N N . ILE A 0 157 . -38.544 -0.643 35.085 1.00 94.34 157 A 1 ATOM 1297 C CA . ILE A 0 157 . -38.061 -1.322 33.884 1.00 94.34 157 A 1 ATOM 1298 C C . ILE A 0 157 . -39.140 -1.354 32.801 1.00 94.34 157 A 1 ATOM 1299 C CB . ILE A 0 157 . -37.556 -2.735 34.249 1.00 94.34 157 A 1 ATOM 1300 O O . ILE A 0 157 . -38.830 -1.096 31.637 1.00 94.34 157 A 1 ATOM 1301 C CG1 . ILE A 0 157 . -36.288 -2.702 35.139 1.00 94.34 157 A 1 ATOM 1302 C CG2 . ILE A 0 157 . -37.267 -3.542 32.978 1.00 94.34 157 A 1 ATOM 1303 C CD1 . ILE A 0 157 . -35.064 -1.994 34.548 1.00 94.34 157 A 1 ATOM 1304 N N . LYS A 0 158 . -40.401 -1.599 33.165 1.00 93.41 158 A 1 ATOM 1305 C CA . LYS A 0 158 . -41.529 -1.539 32.232 1.00 93.41 158 A 1 ATOM 1306 C C . LYS A 0 158 . -41.669 -0.157 31.594 1.00 93.41 158 A 1 ATOM 1307 C CB . LYS A 0 158 . -42.798 -1.966 32.972 1.00 93.41 158 A 1 ATOM 1308 O O . LYS A 0 158 . -41.766 -0.073 30.376 1.00 93.41 158 A 1 ATOM 1309 C CG . LYS A 0 158 . -44.002 -2.033 32.030 1.00 93.41 158 A 1 ATOM 1310 C CD . LYS A 0 158 . -45.216 -2.513 32.820 1.00 93.41 158 A 1 ATOM 1311 C CE . LYS A 0 158 . -46.426 -2.583 31.895 1.00 93.41 158 A 1 ATOM 1312 N NZ . LYS A 0 158 . -47.599 -3.086 32.645 1.00 93.41 158 A 1 ATOM 1313 N N . LEU A 0 159 . -41.571 0.920 32.380 1.00 94.08 159 A 1 ATOM 1314 C CA . LEU A 0 159 . -41.577 2.285 31.837 1.00 94.08 159 A 1 ATOM 1315 C C . LEU A 0 159 . -40.436 2.501 30.832 1.00 94.08 159 A 1 ATOM 1316 C CB . LEU A 0 159 . -41.487 3.315 32.977 1.00 94.08 159 A 1 ATOM 1317 O O . LEU A 0 159 . -40.665 3.034 29.749 1.00 94.08 159 A 1 ATOM 1318 C CG . LEU A 0 159 . -42.748 3.441 33.847 1.00 94.08 159 A 1 ATOM 1319 C CD1 . LEU A 0 159 . -42.453 4.382 35.018 1.00 94.08 159 A 1 ATOM 1320 C CD2 . LEU A 0 159 . -43.935 4.014 33.069 1.00 94.08 159 A 1 ATOM 1321 N N . ILE A 0 160 . -39.219 2.045 31.144 1.00 95.12 160 A 1 ATOM 1322 C CA . ILE A 0 160 . -38.082 2.143 30.213 1.00 95.12 160 A 1 ATOM 1323 C C . ILE A 0 160 . -38.363 1.359 28.918 1.00 95.12 160 A 1 ATOM 1324 C CB . ILE A 0 160 . -36.780 1.669 30.899 1.00 95.12 160 A 1 ATOM 1325 O O . ILE A 0 160 . -38.054 1.837 27.826 1.00 95.12 160 A 1 ATOM 1326 C CG1 . ILE A 0 160 . -36.380 2.599 32.068 1.00 95.12 160 A 1 ATOM 1327 C CG2 . ILE A 0 160 . -35.616 1.613 29.888 1.00 95.12 160 A 1 ATOM 1328 C CD1 . ILE A 0 160 . -35.480 1.895 33.090 1.00 95.12 160 A 1 ATOM 1329 N N . GLN A 0 161 . -38.966 0.170 29.006 1.00 94.19 161 A 1 ATOM 1330 C CA . GLN A 0 161 . -39.357 -0.612 27.828 1.00 94.19 161 A 1 ATOM 1331 C C . GLN A 0 161 . -40.438 0.090 26.991 1.00 94.19 161 A 1 ATOM 1332 C CB . GLN A 0 161 . -39.837 -2.008 28.248 1.00 94.19 161 A 1 ATOM 1333 O O . GLN A 0 161 . -40.342 0.089 25.761 1.00 94.19 161 A 1 ATOM 1334 C CG . GLN A 0 161 . -38.697 -2.914 28.739 1.00 94.19 161 A 1 ATOM 1335 C CD . GLN A 0 161 . -39.193 -4.293 29.168 1.00 94.19 161 A 1 ATOM 1336 N NE2 . GLN A 0 161 . -38.305 -5.230 29.421 1.00 94.19 161 A 1 ATOM 1337 O OE1 . GLN A 0 161 . -40.375 -4.574 29.258 1.00 94.19 161 A 1 ATOM 1338 N N . ASP A 0 162 . -41.418 0.728 27.631 1.00 93.64 162 A 1 ATOM 1339 C CA . ASP A 0 162 . -42.456 1.513 26.958 1.00 93.64 162 A 1 ATOM 1340 C C . ASP A 0 162 . -41.841 2.712 26.209 1.00 93.64 162 A 1 ATOM 1341 C CB . ASP A 0 162 . -43.526 1.957 27.978 1.00 93.64 162 A 1 ATOM 1342 O O . ASP A 0 162 . -42.164 2.949 25.040 1.00 93.64 162 A 1 ATOM 1343 C CG . ASP A 0 162 . -44.389 0.810 28.536 1.00 93.64 162 A 1 ATOM 1344 O OD1 . ASP A 0 162 . -44.543 -0.216 27.832 1.00 93.64 162 A 1 ATOM 1345 O OD2 . ASP A 0 162 . -44.932 0.975 29.656 1.00 93.64 162 A 1 ATOM 1346 N N . GLU A 0 163 . -40.868 3.409 26.811 1.00 94.42 163 A 1 ATOM 1347 C CA . GLU A 0 163 . -40.125 4.489 26.141 1.00 94.42 163 A 1 ATOM 1348 C C . GLU A 0 163 . -39.275 3.978 24.971 1.00 94.42 163 A 1 ATOM 1349 C CB . GLU A 0 163 . -39.248 5.250 27.145 1.00 94.42 163 A 1 ATOM 1350 O O . GLU A 0 163 . -39.218 4.617 23.918 1.00 94.42 163 A 1 ATOM 1351 C CG . GLU A 0 163 . -38.633 6.527 26.530 1.00 94.42 163 A 1 ATOM 1352 C CD . GLU A 0 163 . -37.783 7.328 27.525 1.00 94.42 163 A 1 ATOM 1353 O OE1 . GLU A 0 163 . -37.596 8.557 27.358 1.00 94.42 163 A 1 ATOM 1354 O OE2 . GLU A 0 163 . -37.255 6.715 28.471 1.00 94.42 163 A 1 ATOM 1355 N N . ARG A 0 164 . -38.650 2.798 25.090 1.00 94.04 164 A 1 ATOM 1356 C CA . ARG A 0 164 . -37.949 2.158 23.958 1.00 94.04 164 A 1 ATOM 1357 C C . ARG A 0 164 . -38.893 1.827 22.800 1.00 94.04 164 A 1 ATOM 1358 C CB . ARG A 0 164 . -37.232 0.884 24.411 1.00 94.04 164 A 1 ATOM 1359 O O . ARG A 0 164 . -38.456 1.814 21.650 1.00 94.04 164 A 1 ATOM 1360 C CG . ARG A 0 164 . -35.987 1.150 25.259 1.00 94.04 164 A 1 ATOM 1361 C CD . ARG A 0 164 . -35.447 -0.190 25.758 1.00 94.04 164 A 1 ATOM 1362 N NE . ARG A 0 164 . -34.251 0.003 26.587 1.00 94.04 164 A 1 ATOM 1363 N NH1 . ARG A 0 164 . -34.504 -1.805 28.000 1.00 94.04 164 A 1 ATOM 1364 N NH2 . ARG A 0 164 . -32.881 -0.306 28.323 1.00 94.04 164 A 1 ATOM 1365 C CZ . ARG A 0 164 . -33.894 -0.709 27.634 1.00 94.04 164 A 1 ATOM 1366 N N . CYS A 0 165 . -40.174 1.592 23.084 1.00 92.33 165 A 1 ATOM 1367 C CA . CYS A 0 165 . -41.221 1.411 22.076 1.00 92.33 165 A 1 ATOM 1368 C C . CYS A 0 165 . -41.776 2.737 21.523 1.00 92.33 165 A 1 ATOM 1369 C CB . CYS A 0 165 . -42.339 0.529 22.648 1.00 92.33 165 A 1 ATOM 1370 O O . CYS A 0 165 . -42.649 2.709 20.657 1.00 92.33 165 A 1 ATOM 1371 S SG . CYS A 0 165 . -41.685 -1.099 23.114 1.00 92.33 165 A 1 ATOM 1372 N N . GLY A 0 166 . -41.275 3.886 21.989 1.00 90.67 166 A 1 ATOM 1373 C CA . GLY A 0 166 . -41.680 5.218 21.538 1.00 90.67 166 A 1 ATOM 1374 C C . GLY A 0 166 . -42.833 5.838 22.328 1.00 90.67 166 A 1 ATOM 1375 O O . GLY A 0 166 . -43.367 6.861 21.901 1.00 90.67 166 A 1 ATOM 1376 N N . GLN A 0 167 . -43.237 5.252 23.460 1.00 92.89 167 A 1 ATOM 1377 C CA . GLN A 0 167 . -44.251 5.859 24.321 1.00 92.89 167 A 1 ATOM 1378 C C . GLN A 0 167 . -43.660 6.995 25.164 1.00 92.89 167 A 1 ATOM 1379 C CB . GLN A 0 167 . -44.932 4.815 25.213 1.00 92.89 167 A 1 ATOM 1380 O O . GLN A 0 167 . -42.508 6.948 25.592 1.00 92.89 167 A 1 ATOM 1381 C CG . GLN A 0 167 . -45.606 3.692 24.407 1.00 92.89 167 A 1 ATOM 1382 C CD . GLN A 0 167 . -46.495 2.800 25.268 1.00 92.89 167 A 1 ATOM 1383 N NE2 . GLN A 0 167 . -47.074 1.763 24.709 1.00 92.89 167 A 1 ATOM 1384 O OE1 . GLN A 0 167 . -46.725 3.025 26.441 1.00 92.89 167 A 1 ATOM 1385 N N . VAL A 0 168 . -44.467 8.024 25.431 1.00 90.76 168 A 1 ATOM 1386 C CA . VAL A 0 168 . -44.076 9.126 26.318 1.00 90.76 168 A 1 ATOM 1387 C C . VAL A 0 168 . -44.293 8.693 27.765 1.00 90.76 168 A 1 ATOM 1388 C CB . VAL A 0 168 . -44.846 10.420 25.998 1.00 90.76 168 A 1 ATOM 1389 O O . VAL A 0 168 . -45.427 8.441 28.171 1.00 90.76 168 A 1 ATOM 1390 C CG1 . VAL A 0 168 . -44.403 11.574 26.908 1.00 90.76 168 A 1 ATOM 1391 C CG2 . VAL A 0 168 . -44.611 10.856 24.544 1.00 90.76 168 A 1 ATOM 1392 N N . ILE A 0 169 . -43.211 8.639 28.541 1.00 91.97 169 A 1 ATOM 1393 C CA . ILE A 0 169 . -43.241 8.269 29.960 1.00 91.97 169 A 1 ATOM 1394 C C . ILE A 0 169 . -42.885 9.451 30.865 1.00 91.97 169 A 1 ATOM 1395 C CB . ILE A 0 169 . -42.348 7.044 30.249 1.00 91.97 169 A 1 ATOM 1396 O O . ILE A 0 169 . -42.175 10.378 30.466 1.00 91.97 169 A 1 ATOM 1397 C CG1 . ILE A 0 169 . -40.843 7.352 30.071 1.00 91.97 169 A 1 ATOM 1398 C CG2 . ILE A 0 169 . -42.804 5.847 29.394 1.00 91.97 169 A 1 ATOM 1399 C CD1 . ILE A 0 169 . -39.944 6.312 30.746 1.00 91.97 169 A 1 ATOM 1400 N N . ASP A 0 170 . -43.324 9.386 32.122 1.00 91.82 170 A 1 ATOM 1401 C CA . ASP A 0 170 . -42.823 10.280 33.164 1.00 91.82 170 A 1 ATOM 1402 C C . ASP A 0 170 . -41.464 9.784 33.676 1.00 91.82 170 A 1 ATOM 1403 C CB . ASP A 0 170 . -43.843 10.442 34.296 1.00 91.82 170 A 1 ATOM 1404 O O . ASP A 0 170 . -41.366 8.911 34.543 1.00 91.82 170 A 1 ATOM 1405 C CG . ASP A 0 170 . -43.372 11.447 35.359 1.00 91.82 170 A 1 ATOM 1406 O OD1 . ASP A 0 170 . -42.266 12.025 35.199 1.00 91.82 170 A 1 ATOM 1407 O OD2 . ASP A 0 170 . -44.132 11.618 36.336 1.00 91.82 170 A 1 ATOM 1408 N N . SER A 0 171 . -40.395 10.374 33.141 1.00 92.22 171 A 1 ATOM 1409 C CA . SER A 0 171 . -39.021 10.029 33.509 1.00 92.22 171 A 1 ATOM 1410 C C . SER A 0 171 . -38.694 10.221 34.987 1.00 92.22 171 A 1 ATOM 1411 C CB . SER A 0 171 . -38.048 10.871 32.699 1.00 92.22 171 A 1 ATOM 1412 O O . SER A 0 171 . -37.767 9.582 35.477 1.00 92.22 171 A 1 ATOM 1413 O OG . SER A 0 171 . -38.329 12.265 32.808 1.00 92.22 171 A 1 ATOM 1414 N N . GLN A 0 172 . -39.427 11.083 35.705 1.00 93.27 172 A 1 ATOM 1415 C CA . GLN A 0 172 . -39.147 11.344 37.119 1.00 93.27 172 A 1 ATOM 1416 C C . GLN A 0 172 . -39.406 10.113 37.990 1.00 93.27 172 A 1 ATOM 1417 C CB . GLN A 0 172 . -39.977 12.537 37.618 1.00 93.27 172 A 1 ATOM 1418 O O . GLN A 0 172 . -38.768 9.950 39.027 1.00 93.27 172 A 1 ATOM 1419 C CG . GLN A 0 172 . -39.593 13.853 36.923 1.00 93.27 172 A 1 ATOM 1420 C CD . GLN A 0 172 . -38.127 14.223 37.140 1.00 93.27 172 A 1 ATOM 1421 N NE2 . GLN A 0 172 . -37.465 14.813 36.170 1.00 93.27 172 A 1 ATOM 1422 O OE1 . GLN A 0 172 . -37.540 13.988 38.179 1.00 93.27 172 A 1 ATOM 1423 N N . LEU A 0 173 . -40.284 9.207 37.551 1.00 92.93 173 A 1 ATOM 1424 C CA . LEU A 0 173 . -40.541 7.959 38.262 1.00 92.93 173 A 1 ATOM 1425 C C . LEU A 0 173 . -39.320 7.036 38.233 1.00 92.93 173 A 1 ATOM 1426 C CB . LEU A 0 173 . -41.781 7.274 37.664 1.00 92.93 173 A 1 ATOM 1427 O O . LEU A 0 173 . -38.918 6.519 39.270 1.00 92.93 173 A 1 ATOM 1428 C CG . LEU A 0 173 . -43.070 8.108 37.743 1.00 92.93 173 A 1 ATOM 1429 C CD1 . LEU A 0 173 . -44.220 7.342 37.087 1.00 92.93 173 A 1 ATOM 1430 C CD2 . LEU A 0 173 . -43.465 8.419 39.190 1.00 92.93 173 A 1 ATOM 1431 N N . VAL A 0 174 . -38.689 6.879 37.067 1.00 93.74 174 A 1 ATOM 1432 C CA . VAL A 0 174 . -37.483 6.050 36.906 1.00 93.74 174 A 1 ATOM 1433 C C . VAL A 0 174 . -36.284 6.702 37.599 1.00 93.74 174 A 1 ATOM 1434 C CB . VAL A 0 174 . -37.191 5.806 35.413 1.00 93.74 174 A 1 ATOM 1435 O O . VAL A 0 174 . -35.562 6.037 38.341 1.00 93.74 174 A 1 ATOM 1436 C CG1 . VAL A 0 174 . -35.964 4.912 35.217 1.00 93.74 174 A 1 ATOM 1437 C CG2 . VAL A 0 174 . -38.379 5.136 34.707 1.00 93.74 174 A 1 ATOM 1438 N N . ILE A 0 175 . -36.112 8.016 37.415 1.00 93.23 175 A 1 ATOM 1439 C CA . ILE A 0 175 . -35.047 8.798 38.058 1.00 93.23 175 A 1 ATOM 1440 C C . ILE A 0 175 . -35.159 8.710 39.583 1.00 93.23 175 A 1 ATOM 1441 C CB . ILE A 0 175 . -35.089 10.262 37.562 1.00 93.23 175 A 1 ATOM 1442 O O . ILE A 0 175 . -34.159 8.467 40.253 1.00 93.23 175 A 1 ATOM 1443 C CG1 . ILE A 0 175 . -34.687 10.332 36.069 1.00 93.23 175 A 1 ATOM 1444 C CG2 . ILE A 0 175 . -34.154 11.164 38.384 1.00 93.23 175 A 1 ATOM 1445 C CD1 . ILE A 0 175 . -34.989 11.683 35.408 1.00 93.23 175 A 1 ATOM 1446 N N . GLY A 0 176 . -36.364 8.828 40.143 1.00 91.72 176 A 1 ATOM 1447 C CA . GLY A 0 176 . -36.549 8.728 41.587 1.00 91.72 176 A 1 ATOM 1448 C C . GLY A 0 176 . -36.260 7.322 42.136 1.00 91.72 176 A 1 ATOM 1449 O O . GLY A 0 176 . -35.736 7.206 43.244 1.00 91.72 176 A 1 ATOM 1450 N N . VAL A 0 177 . -36.521 6.245 41.374 1.00 92.22 177 A 1 ATOM 1451 C CA . VAL A 0 177 . -36.107 4.882 41.775 1.00 92.22 177 A 1 ATOM 1452 C C . VAL A 0 177 . -34.587 4.773 41.783 1.00 92.22 177 A 1 ATOM 1453 C CB . VAL A 0 177 . -36.708 3.771 40.887 1.00 92.22 177 A 1 ATOM 1454 O O . VAL A 0 177 . -34.028 4.274 42.763 1.00 92.22 177 A 1 ATOM 1455 C CG1 . VAL A 0 177 . -36.180 2.375 41.252 1.00 92.22 177 A 1 ATOM 1456 C CG2 . VAL A 0 177 . -38.221 3.698 41.068 1.00 92.22 177 A 1 ATOM 1457 N N . ARG A 0 178 . -33.914 5.276 40.739 1.00 92.12 178 A 1 ATOM 1458 C CA . ARG A 0 178 . -32.447 5.344 40.674 1.00 92.12 178 A 1 ATOM 1459 C C . ARG A 0 178 . -31.888 6.085 41.887 1.00 92.12 178 A 1 ATOM 1460 C CB . ARG A 0 178 . -32.015 6.015 39.356 1.00 92.12 178 A 1 ATOM 1461 O O . ARG A 0 178 . -31.071 5.524 42.610 1.00 92.12 178 A 1 ATOM 1462 C CG . ARG A 0 178 . -30.489 6.200 39.229 1.00 92.12 178 A 1 ATOM 1463 C CD . ARG A 0 178 . -30.095 7.467 38.466 1.00 92.12 178 A 1 ATOM 1464 N NE . ARG A 0 178 . -30.483 8.722 39.145 1.00 92.12 178 A 1 ATOM 1465 N NH1 . ARG A 0 178 . -29.906 10.065 37.385 1.00 92.12 178 A 1 ATOM 1466 N NH2 . ARG A 0 178 . -30.736 11.007 39.222 1.00 92.12 178 A 1 ATOM 1467 C CZ . ARG A 0 178 . -30.373 9.920 38.597 1.00 92.12 178 A 1 ATOM 1468 N N . GLU A 0 179 . -32.350 7.309 42.136 1.00 90.34 179 A 1 ATOM 1469 C CA . GLU A 0 179 . -31.906 8.143 43.263 1.00 90.34 179 A 1 ATOM 1470 C C . GLU A 0 179 . -32.135 7.461 44.605 1.00 90.34 179 A 1 ATOM 1471 C CB . GLU A 0 179 . -32.666 9.472 43.267 1.00 90.34 179 A 1 ATOM 1472 O O . GLU A 0 179 . -31.278 7.520 45.486 1.00 90.34 179 A 1 ATOM 1473 C CG . GLU A 0 179 . -32.149 10.372 42.148 1.00 90.34 179 A 1 ATOM 1474 C CD . GLU A 0 179 . -32.905 11.694 42.015 1.00 90.34 179 A 1 ATOM 1475 O OE1 . GLU A 0 179 . -32.486 12.435 41.097 1.00 90.34 179 A 1 ATOM 1476 O OE2 . GLU A 0 179 . -33.864 11.937 42.781 1.00 90.34 179 A 1 ATOM 1477 N N . SER A 0 180 . -33.263 6.764 44.749 1.00 90.67 180 A 1 ATOM 1478 C CA . SER A 0 180 . -33.528 5.968 45.935 1.00 90.67 180 A 1 ATOM 1479 C C . SER A 0 180 . -32.497 4.862 46.123 1.00 90.67 180 A 1 ATOM 1480 C CB . SER A 0 180 . -34.958 5.440 45.909 1.00 90.67 180 A 1 ATOM 1481 O O . SER A 0 180 . -31.884 4.778 47.185 1.00 90.67 180 A 1 ATOM 1482 O OG . SER A 0 180 . -35.250 4.848 47.154 1.00 90.67 180 A 1 ATOM 1483 N N . CYS A 0 181 . -32.216 4.073 45.087 1.00 88.47 181 A 1 ATOM 1484 C CA . CYS A 0 181 . -31.223 3.004 45.166 1.00 88.47 181 A 1 ATOM 1485 C C . CYS A 0 181 . -29.807 3.542 45.445 1.00 88.47 181 A 1 ATOM 1486 C CB . CYS A 0 181 . -31.253 2.188 43.869 1.00 88.47 181 A 1 ATOM 1487 O O . CYS A 0 181 . -29.078 2.958 46.248 1.00 88.47 181 A 1 ATOM 1488 S SG . CYS A 0 181 . -32.880 1.434 43.589 1.00 88.47 181 A 1 ATOM 1489 N N . VAL A 0 182 . -29.418 4.661 44.823 1.00 87.61 182 A 1 ATOM 1490 C CA . VAL A 0 182 . -28.104 5.299 45.021 1.00 87.61 182 A 1 ATOM 1491 C C . VAL A 0 182 . -27.963 5.816 46.452 1.00 87.61 182 A 1 ATOM 1492 C CB . VAL A 0 182 . -27.872 6.427 43.993 1.00 87.61 182 A 1 ATOM 1493 O O . VAL A 0 182 . -27.007 5.460 47.140 1.00 87.61 182 A 1 ATOM 1494 C CG1 . VAL A 0 182 . -26.606 7.238 44.295 1.00 87.61 182 A 1 ATOM 1495 C CG2 . VAL A 0 182 . -27.718 5.847 42.583 1.00 87.61 182 A 1 ATOM 1496 N N . ASN A 0 183 . -28.941 6.576 46.949 1.00 85.13 183 A 1 ATOM 1497 C CA . ASN A 0 183 . -28.897 7.118 48.306 1.00 85.13 183 A 1 ATOM 1498 C C . ASN A 0 183 . -28.907 6.009 49.364 1.00 85.13 183 A 1 ATOM 1499 C CB . ASN A 0 183 . -30.067 8.094 48.498 1.00 85.13 183 A 1 ATOM 1500 O O . ASN A 0 183 . -28.130 6.071 50.313 1.00 85.13 183 A 1 ATOM 1501 C CG . ASN A 0 183 . -29.811 9.452 47.862 1.00 85.13 183 A 1 ATOM 1502 N ND2 . ASN A 0 183 . -30.830 10.227 47.580 1.00 85.13 183 A 1 ATOM 1503 O OD1 . ASN A 0 183 . -28.683 9.877 47.685 1.00 85.13 183 A 1 ATOM 1504 N N . LEU A 0 184 . -29.709 4.956 49.187 1.00 84.97 184 A 1 ATOM 1505 C CA . LEU A 0 184 . -29.699 3.802 50.093 1.00 84.97 184 A 1 ATOM 1506 C C . LEU A 0 184 . -28.371 3.027 50.031 1.00 84.97 184 A 1 ATOM 1507 C CB . LEU A 0 184 . -30.899 2.891 49.776 1.00 84.97 184 A 1 ATOM 1508 O O . LEU A 0 184 . -27.975 2.403 51.010 1.00 84.97 184 A 1 ATOM 1509 C CG . LEU A 0 184 . -32.278 3.538 50.024 1.00 84.97 184 A 1 ATOM 1510 C CD1 . LEU A 0 184 . -33.374 2.633 49.459 1.00 84.97 184 A 1 ATOM 1511 C CD2 . LEU A 0 184 . -32.571 3.790 51.501 1.00 84.97 184 A 1 ATOM 1512 N N . SER A 0 185 . -27.631 3.101 48.923 1.00 75.51 185 A 1 ATOM 1513 C CA . SER A 0 185 . -26.319 2.450 48.811 1.00 75.51 185 A 1 ATOM 1514 C C . SER A 0 185 . -25.225 3.107 49.656 1.00 75.51 185 A 1 ATOM 1515 C CB . SER A 0 185 . -25.837 2.410 47.368 1.00 75.51 185 A 1 ATOM 1516 O O . SER A 0 185 . -24.225 2.454 49.950 1.00 75.51 185 A 1 ATOM 1517 O OG . SER A 0 185 . -26.737 1.719 46.539 1.00 75.51 185 A 1 ATOM 1518 N N . THR A 0 186 . -25.414 4.358 50.091 1.00 71.08 186 A 1 ATOM 1519 C CA . THR A 0 186 . -24.457 5.074 50.964 1.00 71.08 186 A 1 ATOM 1520 C C . THR A 0 186 . -24.346 4.475 52.374 1.00 71.08 186 A 1 ATOM 1521 C CB . THR A 0 186 . -24.767 6.580 51.059 1.00 71.08 186 A 1 ATOM 1522 O O . THR A 0 186 . -23.476 4.855 53.150 1.00 71.08 186 A 1 ATOM 1523 C CG2 . THR A 0 186 . -24.776 7.262 49.690 1.00 71.08 186 A 1 ATOM 1524 O OG1 . THR A 0 186 . -26.011 6.832 51.674 1.00 71.08 186 A 1 ATOM 1525 N N . LEU A 0 187 . -25.193 3.495 52.705 1.00 62.39 187 A 1 ATOM 1526 C CA . LEU A 0 187 . -25.241 2.826 54.005 1.00 62.39 187 A 1 ATOM 1527 C C . LEU A 0 187 . -24.078 1.854 54.263 1.00 62.39 187 A 1 ATOM 1528 C CB . LEU A 0 187 . -26.582 2.077 54.083 1.00 62.39 187 A 1 ATOM 1529 O O . LEU A 0 187 . -23.788 1.538 55.419 1.00 62.39 187 A 1 ATOM 1530 C CG . LEU A 0 187 . -27.807 3.008 54.085 1.00 62.39 187 A 1 ATOM 1531 C CD1 . LEU A 0 187 . -29.088 2.173 54.068 1.00 62.39 187 A 1 ATOM 1532 C CD2 . LEU A 0 187 . -27.763 3.911 55.310 1.00 62.39 187 A 1 ATOM 1533 N N . SER A 0 188 . -23.420 1.357 53.213 1.00 58.08 188 A 1 ATOM 1534 C CA . SER A 0 188 . -22.362 0.348 53.321 1.00 58.08 188 A 1 ATOM 1535 C C . SER A 0 188 . -21.005 0.922 52.923 1.00 58.08 188 A 1 ATOM 1536 C CB . SER A 0 188 . -22.706 -0.860 52.444 1.00 58.08 188 A 1 ATOM 1537 O O . SER A 0 188 . -20.849 1.408 51.808 1.00 58.08 188 A 1 ATOM 1538 O OG . SER A 0 188 . -21.813 -1.928 52.713 1.00 58.08 188 A 1 ATOM 1539 N N . GLU A 0 189 . -19.990 0.763 53.784 1.00 57.37 189 A 1 ATOM 1540 C CA . GLU A 0 189 . -18.577 1.053 53.458 1.00 57.37 189 A 1 ATOM 1541 C C . GLU A 0 189 . -18.074 0.251 52.243 1.00 57.37 189 A 1 ATOM 1542 C CB . GLU A 0 189 . -17.683 0.703 54.660 1.00 57.37 189 A 1 ATOM 1543 O O . GLU A 0 189 . -17.065 0.590 51.628 1.00 57.37 189 A 1 ATOM 1544 C CG . GLU A 0 189 . -17.805 1.685 55.834 1.00 57.37 189 A 1 ATOM 1545 C CD . GLU A 0 189 . -16.911 1.294 57.026 1.00 57.37 189 A 1 ATOM 1546 O OE1 . GLU A 0 189 . -16.840 2.104 57.973 1.00 57.37 189 A 1 ATOM 1547 O OE2 . GLU A 0 189 . -16.373 0.160 57.018 1.00 57.37 189 A 1 ATOM 1548 N N . LYS A 0 190 . -18.781 -0.823 51.866 1.00 49.72 190 A 1 ATOM 1549 C CA . LYS A 0 190 . -18.481 -1.624 50.682 1.00 49.72 190 A 1 ATOM 1550 C C . LYS A 0 190 . -19.417 -1.249 49.532 1.00 49.72 190 A 1 ATOM 1551 C CB . LYS A 0 190 . -18.483 -3.120 51.039 1.00 49.72 190 A 1 ATOM 1552 O O . LYS A 0 190 . -20.447 -1.884 49.333 1.00 49.72 190 A 1 ATOM 1553 C CG . LYS A 0 190 . -17.284 -3.462 51.940 1.00 49.72 190 A 1 ATOM 1554 C CD . LYS A 0 190 . -17.194 -4.962 52.239 1.00 49.72 190 A 1 ATOM 1555 C CE . LYS A 0 190 . -15.963 -5.210 53.120 1.00 49.72 190 A 1 ATOM 1556 N NZ . LYS A 0 190 . -15.823 -6.636 53.507 1.00 49.72 190 A 1 ATOM 1557 N N . SER A 0 191 . -18.965 -0.276 48.735 1.00 55.81 191 A 1 ATOM 1558 C CA . SER A 0 191 . -19.210 -0.150 47.287 1.00 55.81 191 A 1 ATOM 1559 C C . SER A 0 191 . -20.669 -0.340 46.845 1.00 55.81 191 A 1 ATOM 1560 C CB . SER A 0 191 . -18.262 -1.134 46.568 1.00 55.81 191 A 1 ATOM 1561 O O . SER A 0 191 . -21.025 -1.427 46.404 1.00 55.81 191 A 1 ATOM 1562 O OG . SER A 0 191 . -18.638 -1.414 45.236 1.00 55.81 191 A 1 ATOM 1563 N N . PHE A 0 192 . -21.487 0.713 46.882 1.00 68.33 192 A 1 ATOM 1564 C CA . PHE A 0 192 . -22.631 0.946 45.974 1.00 68.33 192 A 1 ATOM 1565 C C . PHE A 0 192 . -23.635 -0.209 45.699 1.00 68.33 192 A 1 ATOM 1566 C CB . PHE A 0 192 . -22.106 1.588 44.683 1.00 68.33 192 A 1 ATOM 1567 O O . PHE A 0 192 . -24.358 -0.178 44.701 1.00 68.33 192 A 1 ATOM 1568 C CG . PHE A 0 192 . -21.224 2.801 44.921 1.00 68.33 192 A 1 ATOM 1569 C CD1 . PHE A 0 192 . -21.723 3.929 45.606 1.00 68.33 192 A 1 ATOM 1570 C CD2 . PHE A 0 192 . -19.885 2.786 44.487 1.00 68.33 192 A 1 ATOM 1571 C CE1 . PHE A 0 192 . -20.890 5.037 45.841 1.00 68.33 192 A 1 ATOM 1572 C CE2 . PHE A 0 192 . -19.053 3.889 44.734 1.00 68.33 192 A 1 ATOM 1573 C CZ . PHE A 0 192 . -19.556 5.015 45.406 1.00 68.33 192 A 1 ATOM 1574 N N . ARG A 0 193 . -23.697 -1.237 46.560 1.00 76.74 193 A 1 ATOM 1575 C CA . ARG A 0 193 . -24.292 -2.544 46.220 1.00 76.74 193 A 1 ATOM 1576 C C . ARG A 0 193 . -25.774 -2.488 45.895 1.00 76.74 193 A 1 ATOM 1577 C CB . ARG A 0 193 . -24.056 -3.564 47.344 1.00 76.74 193 A 1 ATOM 1578 O O . ARG A 0 193 . -26.198 -3.145 44.960 1.00 76.74 193 A 1 ATOM 1579 C CG . ARG A 0 193 . -22.650 -4.166 47.295 1.00 76.74 193 A 1 ATOM 1580 C CD . ARG A 0 193 . -22.541 -5.320 48.290 1.00 76.74 193 A 1 ATOM 1581 N NE . ARG A 0 193 . -21.309 -6.094 48.063 1.00 76.74 193 A 1 ATOM 1582 N NH1 . ARG A 0 193 . -21.702 -7.695 49.650 1.00 76.74 193 A 1 ATOM 1583 N NH2 . ARG A 0 193 . -19.959 -7.913 48.265 1.00 76.74 193 A 1 ATOM 1584 C CZ . ARG A 0 193 . -20.993 -7.224 48.661 1.00 76.74 193 A 1 ATOM 1585 N N . ILE A 0 194 . -26.562 -1.699 46.626 1.00 82.58 194 A 1 ATOM 1586 C CA . ILE A 0 194 . -28.020 -1.674 46.427 1.00 82.58 194 A 1 ATOM 1587 C C . ILE A 0 194 . -28.356 -1.168 45.021 1.00 82.58 194 A 1 ATOM 1588 C CB . ILE A 0 194 . -28.732 -0.860 47.533 1.00 82.58 194 A 1 ATOM 1589 O O . ILE A 0 194 . -29.197 -1.746 44.342 1.00 82.58 194 A 1 ATOM 1590 C CG1 . ILE A 0 194 . -28.417 -1.472 48.918 1.00 82.58 194 A 1 ATOM 1591 C CG2 . ILE A 0 194 . -30.249 -0.795 47.281 1.00 82.58 194 A 1 ATOM 1592 C CD1 . ILE A 0 194 . -29.100 -0.758 50.088 1.00 82.58 194 A 1 ATOM 1593 N N . TYR A 0 195 . -27.675 -0.125 44.552 1.00 89.94 195 A 1 ATOM 1594 C CA . TYR A 0 195 . -27.843 0.377 43.196 1.00 89.94 195 A 1 ATOM 1595 C C . TYR A 0 195 . -27.335 -0.617 42.148 1.00 89.94 195 A 1 ATOM 1596 C CB . TYR A 0 195 . -27.147 1.734 43.075 1.00 89.94 195 A 1 ATOM 1597 O O . TYR A 0 195 . -28.065 -0.924 41.204 1.00 89.94 195 A 1 ATOM 1598 C CG . TYR A 0 195 . -27.107 2.222 41.648 1.00 89.94 195 A 1 ATOM 1599 C CD1 . TYR A 0 195 . -25.940 2.045 40.886 1.00 89.94 195 A 1 ATOM 1600 C CD2 . TYR A 0 195 . -28.263 2.757 41.054 1.00 89.94 195 A 1 ATOM 1601 C CE1 . TYR A 0 195 . -25.913 2.432 39.536 1.00 89.94 195 A 1 ATOM 1602 C CE2 . TYR A 0 195 . -28.246 3.123 39.698 1.00 89.94 195 A 1 ATOM 1603 O OH . TYR A 0 195 . -27.085 3.283 37.618 1.00 89.94 195 A 1 ATOM 1604 C CZ . TYR A 0 195 . -27.070 2.966 38.937 1.00 89.94 195 A 1 ATOM 1605 N N . VAL A 0 196 . -26.115 -1.133 42.327 1.00 88.80 196 A 1 ATOM 1606 C CA . VAL A 0 196 . -25.467 -2.012 41.343 1.00 88.80 196 A 1 ATOM 1607 C C . VAL A 0 196 . -26.203 -3.350 41.209 1.00 88.80 196 A 1 ATOM 1608 C CB . VAL A 0 196 . -23.975 -2.206 41.678 1.00 88.80 196 A 1 ATOM 1609 O O . VAL A 0 196 . -26.550 -3.755 40.101 1.00 88.80 196 A 1 ATOM 1610 C CG1 . VAL A 0 196 . -23.295 -3.224 40.755 1.00 88.80 196 A 1 ATOM 1611 C CG2 . VAL A 0 196 . -23.213 -0.879 41.534 1.00 88.80 196 A 1 ATOM 1612 N N . ASP A 0 197 . -26.490 -4.016 42.327 1.00 87.09 197 A 1 ATOM 1613 C CA . ASP A 0 197 . -27.056 -5.370 42.352 1.00 87.09 197 A 1 ATOM 1614 C C . ASP A 0 197 . -28.543 -5.396 41.974 1.00 87.09 197 A 1 ATOM 1615 C CB . ASP A 0 197 . -26.854 -6.014 43.740 1.00 87.09 197 A 1 ATOM 1616 O O . ASP A 0 197 . -29.031 -6.424 41.499 1.00 87.09 197 A 1 ATOM 1617 C CG . ASP A 0 197 . -25.385 -6.247 44.135 1.00 87.09 197 A 1 ATOM 1618 O OD1 . ASP A 0 197 . -24.536 -6.388 43.225 1.00 87.09 197 A 1 ATOM 1619 O OD2 . ASP A 0 197 . -25.105 -6.345 45.356 1.00 87.09 197 A 1 ATOM 1620 N N . ASN A 0 198 . -29.255 -4.278 42.159 1.00 89.06 198 A 1 ATOM 1621 C CA . ASN A 0 198 . -30.684 -4.191 41.877 1.00 89.06 198 A 1 ATOM 1622 C C . ASN A 0 198 . -30.968 -3.397 40.596 1.00 89.06 198 A 1 ATOM 1623 C CB . ASN A 0 198 . -31.441 -3.628 43.092 1.00 89.06 198 A 1 ATOM 1624 O O . ASN A 0 198 . -31.397 -3.974 39.602 1.00 89.06 198 A 1 ATOM 1625 C CG . ASN A 0 198 . -31.274 -4.411 44.385 1.00 89.06 198 A 1 ATOM 1626 N ND2 . ASN A 0 198 . -31.478 -3.760 45.505 1.00 89.06 198 A 1 ATOM 1627 O OD1 . ASN A 0 198 . -31.038 -5.608 44.433 1.00 89.06 198 A 1 ATOM 1628 N N . PHE A 0 199 . -30.750 -2.077 40.602 1.00 92.53 199 A 1 ATOM 1629 C CA . PHE A 0 199 . -31.213 -1.205 39.518 1.00 92.53 199 A 1 ATOM 1630 C C . PHE A 0 199 . -30.322 -1.281 38.275 1.00 92.53 199 A 1 ATOM 1631 C CB . PHE A 0 199 . -31.375 0.237 40.016 1.00 92.53 199 A 1 ATOM 1632 O O . PHE A 0 199 . -30.839 -1.505 37.185 1.00 92.53 199 A 1 ATOM 1633 C CG . PHE A 0 199 . -32.052 1.145 39.002 1.00 92.53 199 A 1 ATOM 1634 C CD1 . PHE A 0 199 . -31.285 1.887 38.085 1.00 92.53 199 A 1 ATOM 1635 C CD2 . PHE A 0 199 . -33.456 1.219 38.950 1.00 92.53 199 A 1 ATOM 1636 C CE1 . PHE A 0 199 . -31.919 2.717 37.144 1.00 92.53 199 A 1 ATOM 1637 C CE2 . PHE A 0 199 . -34.092 2.042 38.003 1.00 92.53 199 A 1 ATOM 1638 C CZ . PHE A 0 199 . -33.320 2.797 37.104 1.00 92.53 199 A 1 ATOM 1639 N N . GLU A 0 200 . -28.997 -1.134 38.421 1.00 93.62 200 A 1 ATOM 1640 C CA . GLU A 0 200 . -28.055 -1.237 37.291 1.00 93.62 200 A 1 ATOM 1641 C C . GLU A 0 200 . -28.173 -2.612 36.624 1.00 93.62 200 A 1 ATOM 1642 C CB . GLU A 0 200 . -26.610 -0.985 37.768 1.00 93.62 200 A 1 ATOM 1643 O O . GLU A 0 200 . -28.335 -2.699 35.406 1.00 93.62 200 A 1 ATOM 1644 C CG . GLU A 0 200 . -25.549 -1.066 36.653 1.00 93.62 200 A 1 ATOM 1645 C CD . GLU A 0 200 . -24.109 -0.864 37.169 1.00 93.62 200 A 1 ATOM 1646 O OE1 . GLU A 0 200 . -23.333 -1.839 37.314 1.00 93.62 200 A 1 ATOM 1647 O OE2 . GLU A 0 200 . -23.696 0.296 37.369 1.00 93.62 200 A 1 ATOM 1648 N N . LYS A 0 201 . -28.166 -3.683 37.427 1.00 93.42 201 A 1 ATOM 1649 C CA . LYS A 0 201 . -28.319 -5.052 36.936 1.00 93.42 201 A 1 ATOM 1650 C C . LYS A 0 201 . -29.640 -5.263 36.192 1.00 93.42 201 A 1 ATOM 1651 C CB . LYS A 0 201 . -28.154 -6.018 38.113 1.00 93.42 201 A 1 ATOM 1652 O O . LYS A 0 201 . -29.609 -5.698 35.042 1.00 93.42 201 A 1 ATOM 1653 C CG . LYS A 0 201 . -28.200 -7.465 37.625 1.00 93.42 201 A 1 ATOM 1654 C CD . LYS A 0 201 . -28.021 -8.434 38.789 1.00 93.42 201 A 1 ATOM 1655 C CE . LYS A 0 201 . -28.202 -9.833 38.212 1.00 93.42 201 A 1 ATOM 1656 N NZ . LYS A 0 201 . -28.150 -10.871 39.255 1.00 93.42 201 A 1 ATOM 1657 N N . ALA A 0 202 . -30.779 -4.911 36.797 1.00 94.27 202 A 1 ATOM 1658 C CA . ALA A 0 202 . -32.086 -5.069 36.157 1.00 94.27 202 A 1 ATOM 1659 C C . ALA A 0 202 . -32.199 -4.242 34.866 1.00 94.27 202 A 1 ATOM 1660 C CB . ALA A 0 202 . -33.185 -4.683 37.155 1.00 94.27 202 A 1 ATOM 1661 O O . ALA A 0 202 . -32.758 -4.712 33.873 1.00 94.27 202 A 1 ATOM 1662 N N . TYR A 0 203 . -31.624 -3.032 34.845 1.00 95.86 203 A 1 ATOM 1663 C CA . TYR A 0 203 . -31.571 -2.199 33.646 1.00 95.86 203 A 1 ATOM 1664 C C . TYR A 0 203 . -30.794 -2.904 32.531 1.00 95.86 203 A 1 ATOM 1665 C CB . TYR A 0 203 . -30.976 -0.819 33.981 1.00 95.86 203 A 1 ATOM 1666 O O . TYR A 0 203 . -31.296 -3.034 31.413 1.00 95.86 203 A 1 ATOM 1667 C CG . TYR A 0 203 . -31.095 0.193 32.852 1.00 95.86 203 A 1 ATOM 1668 C CD1 . TYR A 0 203 . -30.302 0.065 31.696 1.00 95.86 203 A 1 ATOM 1669 C CD2 . TYR A 0 203 . -32.019 1.251 32.942 1.00 95.86 203 A 1 ATOM 1670 C CE1 . TYR A 0 203 . -30.488 0.932 30.604 1.00 95.86 203 A 1 ATOM 1671 C CE2 . TYR A 0 203 . -32.176 2.150 31.864 1.00 95.86 203 A 1 ATOM 1672 O OH . TYR A 0 203 . -31.635 2.783 29.605 1.00 95.86 203 A 1 ATOM 1673 C CZ . TYR A 0 203 . -31.427 1.977 30.681 1.00 95.86 203 A 1 ATOM 1674 N N . ILE A 0 204 . -29.582 -3.383 32.818 1.00 96.17 204 A 1 ATOM 1675 C CA . ILE A 0 204 . -28.713 -4.029 31.827 1.00 96.17 204 A 1 ATOM 1676 C C . ILE A 0 204 . -29.351 -5.319 31.289 1.00 96.17 204 A 1 ATOM 1677 C CB . ILE A 0 204 . -27.307 -4.253 32.430 1.00 96.17 204 A 1 ATOM 1678 O O . ILE A 0 204 . -29.453 -5.477 30.072 1.00 96.17 204 A 1 ATOM 1679 C CG1 . ILE A 0 204 . -26.588 -2.897 32.635 1.00 96.17 204 A 1 ATOM 1680 C CG2 . ILE A 0 204 . -26.452 -5.147 31.517 1.00 96.17 204 A 1 ATOM 1681 C CD1 . ILE A 0 204 . -25.264 -2.994 33.406 1.00 96.17 204 A 1 ATOM 1682 N N . GLU A 0 205 . -29.843 -6.201 32.162 1.00 95.47 205 A 1 ATOM 1683 C CA . GLU A 0 205 . -30.471 -7.476 31.772 1.00 95.47 205 A 1 ATOM 1684 C C . GLU A 0 205 . -31.747 -7.258 30.940 1.00 95.47 205 A 1 ATOM 1685 C CB . GLU A 0 205 . -30.791 -8.301 33.034 1.00 95.47 205 A 1 ATOM 1686 O O . GLU A 0 205 . -31.975 -7.930 29.927 1.00 95.47 205 A 1 ATOM 1687 C CG . GLU A 0 205 . -29.524 -8.853 33.714 1.00 95.47 205 A 1 ATOM 1688 C CD . GLU A 0 205 . -29.791 -9.634 35.016 1.00 95.47 205 A 1 ATOM 1689 O OE1 . GLU A 0 205 . -28.848 -10.313 35.493 1.00 95.47 205 A 1 ATOM 1690 O OE2 . GLU A 0 205 . -30.896 -9.534 35.590 1.00 95.47 205 A 1 ATOM 1691 N N . SER A 0 206 . -32.561 -6.262 31.305 1.00 95.10 206 A 1 ATOM 1692 C CA . SER A 0 206 . -33.733 -5.865 30.518 1.00 95.10 206 A 1 ATOM 1693 C C . SER A 0 206 . -33.346 -5.302 29.150 1.00 95.10 206 A 1 ATOM 1694 C CB . SER A 0 206 . -34.542 -4.831 31.292 1.00 95.10 206 A 1 ATOM 1695 O O . SER A 0 206 . -34.023 -5.551 28.156 1.00 95.10 206 A 1 ATOM 1696 O OG . SER A 0 206 . -35.671 -4.421 30.540 1.00 95.10 206 A 1 ATOM 1697 N N . THR A 0 207 . -32.243 -4.555 29.069 1.00 95.87 207 A 1 ATOM 1698 C CA . THR A 0 207 . -31.747 -3.998 27.802 1.00 95.87 207 A 1 ATOM 1699 C C . THR A 0 207 . -31.304 -5.099 26.845 1.00 95.87 207 A 1 ATOM 1700 C CB . THR A 0 207 . -30.587 -3.020 28.031 1.00 95.87 207 A 1 ATOM 1701 O O . THR A 0 207 . -31.718 -5.107 25.686 1.00 95.87 207 A 1 ATOM 1702 C CG2 . THR A 0 207 . -30.262 -2.245 26.757 1.00 95.87 207 A 1 ATOM 1703 O OG1 . THR A 0 207 . -30.939 -2.069 29.003 1.00 95.87 207 A 1 ATOM 1704 N N . GLU A 0 208 . -30.502 -6.048 27.334 1.00 95.65 208 A 1 ATOM 1705 C CA . GLU A 0 208 . -30.022 -7.183 26.542 1.00 95.65 208 A 1 ATOM 1706 C C . GLU A 0 208 . -31.189 -8.038 26.035 1.00 95.65 208 A 1 ATOM 1707 C CB . GLU A 0 208 . -29.039 -8.015 27.386 1.00 95.65 208 A 1 ATOM 1708 O O . GLU A 0 208 . -31.293 -8.302 24.837 1.00 95.65 208 A 1 ATOM 1709 C CG . GLU A 0 208 . -28.447 -9.193 26.590 1.00 95.65 208 A 1 ATOM 1710 C CD . GLU A 0 208 . -27.398 -10.023 27.352 1.00 95.65 208 A 1 ATOM 1711 O OE1 . GLU A 0 208 . -26.904 -11.017 26.755 1.00 95.65 208 A 1 ATOM 1712 O OE2 . GLU A 0 208 . -27.101 -9.716 28.524 1.00 95.65 208 A 1 ATOM 1713 N N . SER A 0 209 . -32.106 -8.428 26.926 1.00 94.65 209 A 1 ATOM 1714 C CA . SER A 0 209 . -33.266 -9.253 26.562 1.00 94.65 209 A 1 ATOM 1715 C C . SER A 0 209 . -34.217 -8.547 25.589 1.00 94.65 209 A 1 ATOM 1716 C CB . SER A 0 209 . -34.016 -9.713 27.816 1.00 94.65 209 A 1 ATOM 1717 O O . SER A 0 209 . -34.672 -9.163 24.624 1.00 94.65 209 A 1 ATOM 1718 O OG . SER A 0 209 . -34.358 -8.623 28.645 1.00 94.65 209 A 1 ATOM 1719 N N . PHE A 0 210 . -34.469 -7.248 25.783 1.00 95.17 210 A 1 ATOM 1720 C CA . PHE A 0 210 . -35.323 -6.448 24.904 1.00 95.17 210 A 1 ATOM 1721 C C . PHE A 0 210 . -34.768 -6.347 23.480 1.00 95.17 210 A 1 ATOM 1722 C CB . PHE A 0 210 . -35.487 -5.049 25.512 1.00 95.17 210 A 1 ATOM 1723 O O . PHE A 0 210 . -35.526 -6.483 22.513 1.00 95.17 210 A 1 ATOM 1724 C CG . PHE A 0 210 . -36.321 -4.089 24.689 1.00 95.17 210 A 1 ATOM 1725 C CD1 . PHE A 0 210 . -35.723 -3.308 23.681 1.00 95.17 210 A 1 ATOM 1726 C CD2 . PHE A 0 210 . -37.692 -3.942 24.965 1.00 95.17 210 A 1 ATOM 1727 C CE1 . PHE A 0 210 . -36.497 -2.401 22.937 1.00 95.17 210 A 1 ATOM 1728 C CE2 . PHE A 0 210 . -38.455 -2.999 24.254 1.00 95.17 210 A 1 ATOM 1729 C CZ . PHE A 0 210 . -37.864 -2.245 23.226 1.00 95.17 210 A 1 ATOM 1730 N N . TYR A 0 211 . -33.464 -6.081 23.341 1.00 96.09 211 A 1 ATOM 1731 C CA . TYR A 0 211 . -32.859 -5.900 22.025 1.00 96.09 211 A 1 ATOM 1732 C C . TYR A 0 211 . -32.533 -7.219 21.333 1.00 96.09 211 A 1 ATOM 1733 C CB . TYR A 0 211 . -31.646 -4.967 22.090 1.00 96.09 211 A 1 ATOM 1734 O O . TYR A 0 211 . -32.710 -7.274 20.122 1.00 96.09 211 A 1 ATOM 1735 C CG . TYR A 0 211 . -32.003 -3.500 22.259 1.00 96.09 211 A 1 ATOM 1736 C CD1 . TYR A 0 211 . -32.816 -2.843 21.310 1.00 96.09 211 A 1 ATOM 1737 C CD2 . TYR A 0 211 . -31.481 -2.776 23.344 1.00 96.09 211 A 1 ATOM 1738 C CE1 . TYR A 0 211 . -33.103 -1.468 21.452 1.00 96.09 211 A 1 ATOM 1739 C CE2 . TYR A 0 211 . -31.757 -1.403 23.483 1.00 96.09 211 A 1 ATOM 1740 O OH . TYR A 0 211 . -32.845 0.580 22.705 1.00 96.09 211 A 1 ATOM 1741 C CZ . TYR A 0 211 . -32.570 -0.743 22.543 1.00 96.09 211 A 1 ATOM 1742 N N . ARG A 0 212 . -32.154 -8.287 22.050 1.00 93.55 212 A 1 ATOM 1743 C CA . ARG A 0 212 . -31.846 -9.587 21.426 1.00 93.55 212 A 1 ATOM 1744 C C . ARG A 0 212 . -32.996 -10.078 20.537 1.00 93.55 212 A 1 ATOM 1745 C CB . ARG A 0 212 . -31.429 -10.600 22.510 1.00 93.55 212 A 1 ATOM 1746 O O . ARG A 0 212 . -32.773 -10.351 19.367 1.00 93.55 212 A 1 ATOM 1747 C CG . ARG A 0 212 . -31.024 -11.963 21.922 1.00 93.55 212 A 1 ATOM 1748 C CD . ARG A 0 212 . -30.444 -12.921 22.979 1.00 93.55 212 A 1 ATOM 1749 N NE . ARG A 0 212 . -29.000 -12.697 23.204 1.00 93.55 212 A 1 ATOM 1750 N NH1 . ARG A 0 212 . -28.887 -12.928 25.502 1.00 93.55 212 A 1 ATOM 1751 N NH2 . ARG A 0 212 . -27.087 -12.333 24.371 1.00 93.55 212 A 1 ATOM 1752 C CZ . ARG A 0 212 . -28.340 -12.673 24.348 1.00 93.55 212 A 1 ATOM 1753 N N . ILE A 0 213 . -34.229 -10.064 21.051 1.00 92.30 213 A 1 ATOM 1754 C CA . ILE A 0 213 . -35.423 -10.496 20.299 1.00 92.30 213 A 1 ATOM 1755 C C . ILE A 0 213 . -35.696 -9.572 19.100 1.00 92.30 213 A 1 ATOM 1756 C CB . ILE A 0 213 . -36.645 -10.568 21.249 1.00 92.30 213 A 1 ATOM 1757 O O . ILE A 0 213 . -35.934 -10.030 17.985 1.00 92.30 213 A 1 ATOM 1758 C CG1 . ILE A 0 213 . -36.391 -11.583 22.391 1.00 92.30 213 A 1 ATOM 1759 C CG2 . ILE A 0 213 . -37.924 -10.938 20.473 1.00 92.30 213 A 1 ATOM 1760 C CD1 . ILE A 0 213 . -37.437 -11.542 23.511 1.00 92.30 213 A 1 ATOM 1761 N N . ARG A 0 214 . -35.636 -8.252 19.310 1.00 93.00 214 A 1 ATOM 1762 C CA . ARG A 0 214 . -35.958 -7.270 18.262 1.00 93.00 214 A 1 ATOM 1763 C C . ARG A 0 214 . -34.932 -7.216 17.142 1.00 93.00 214 A 1 ATOM 1764 C CB . ARG A 0 214 . -36.093 -5.875 18.873 1.00 93.00 214 A 1 ATOM 1765 O O . ARG A 0 214 . -35.297 -6.899 16.014 1.00 93.00 214 A 1 ATOM 1766 C CG . ARG A 0 214 . -37.489 -5.663 19.452 1.00 93.00 214 A 1 ATOM 1767 C CD . ARG A 0 214 . -37.576 -4.230 19.986 1.00 93.00 214 A 1 ATOM 1768 N NE . ARG A 0 214 . -38.961 -3.844 20.301 1.00 93.00 214 A 1 ATOM 1769 N NH1 . ARG A 0 214 . -39.153 -5.024 22.254 1.00 93.00 214 A 1 ATOM 1770 N NH2 . ARG A 0 214 . -40.856 -3.767 21.552 1.00 93.00 214 A 1 ATOM 1771 C CZ . ARG A 0 214 . -39.648 -4.214 21.364 1.00 93.00 214 A 1 ATOM 1772 N N . ILE A 0 215 . -33.657 -7.440 17.449 1.00 95.18 215 A 1 ATOM 1773 C CA . ILE A 0 215 . -32.602 -7.431 16.439 1.00 95.18 215 A 1 ATOM 1774 C C . ILE A 0 215 . -32.821 -8.591 15.464 1.00 95.18 215 A 1 ATOM 1775 C CB . ILE A 0 215 . -31.207 -7.457 17.092 1.00 95.18 215 A 1 ATOM 1776 O O . ILE A 0 215 . -32.832 -8.349 14.257 1.00 95.18 215 A 1 ATOM 1777 C CG1 . ILE A 0 215 . -30.904 -6.121 17.812 1.00 95.18 215 A 1 ATOM 1778 C CG2 . ILE A 0 215 . -30.167 -7.708 15.993 1.00 95.18 215 A 1 ATOM 1779 C CD1 . ILE A 0 215 . -29.729 -6.236 18.791 1.00 95.18 215 A 1 ATOM 1780 N N . ASP A 0 216 . -33.080 -9.799 15.973 1.00 92.98 216 A 1 ATOM 1781 C CA . ASP A 0 216 . -33.370 -10.972 15.143 1.00 92.98 216 A 1 ATOM 1782 C C . ASP A 0 216 . -34.564 -10.721 14.207 1.00 92.98 216 A 1 ATOM 1783 C CB . ASP A 0 216 . -33.645 -12.189 16.046 1.00 92.98 216 A 1 ATOM 1784 O O . ASP A 0 216 . -34.469 -10.920 12.992 1.00 92.98 216 A 1 ATOM 1785 C CG . ASP A 0 216 . -32.374 -12.838 16.603 1.00 92.98 216 A 1 ATOM 1786 O OD1 . ASP A 0 216 . -31.420 -12.976 15.807 1.00 92.98 216 A 1 ATOM 1787 O OD2 . ASP A 0 216 . -32.406 -13.278 17.777 1.00 92.98 216 A 1 ATOM 1788 N N . GLU A 0 217 . -35.670 -10.195 14.742 1.00 94.59 217 A 1 ATOM 1789 C CA . GLU A 0 217 . -36.855 -9.831 13.953 1.00 94.59 217 A 1 ATOM 1790 C C . GLU A 0 217 . -36.548 -8.761 12.891 1.00 94.59 217 A 1 ATOM 1791 C CB . GLU A 0 217 . -37.951 -9.299 14.888 1.00 94.59 217 A 1 ATOM 1792 O O . GLU A 0 217 . -37.011 -8.843 11.747 1.00 94.59 217 A 1 ATOM 1793 C CG . GLU A 0 217 . -38.584 -10.377 15.781 1.00 94.59 217 A 1 ATOM 1794 C CD . GLU A 0 217 . -39.621 -9.801 16.763 1.00 94.59 217 A 1 ATOM 1795 O OE1 . GLU A 0 217 . -40.313 -10.614 17.415 1.00 94.59 217 A 1 ATOM 1796 O OE2 . GLU A 0 217 . -39.748 -8.553 16.856 1.00 94.59 217 A 1 ATOM 1797 N N . TYR A 0 218 . -35.751 -7.748 13.247 1.00 95.23 218 A 1 ATOM 1798 C CA . TYR A 0 218 . -35.403 -6.657 12.341 1.00 95.23 218 A 1 ATOM 1799 C C . TYR A 0 218 . -34.521 -7.140 11.187 1.00 95.23 218 A 1 ATOM 1800 C CB . TYR A 0 218 . -34.726 -5.521 13.118 1.00 95.23 218 A 1 ATOM 1801 O O . TYR A 0 218 . -34.781 -6.796 10.031 1.00 95.23 218 A 1 ATOM 1802 C CG . TYR A 0 218 . -34.610 -4.243 12.313 1.00 95.23 218 A 1 ATOM 1803 C CD1 . TYR A 0 218 . -33.538 -4.055 11.421 1.00 95.23 218 A 1 ATOM 1804 C CD2 . TYR A 0 218 . -35.607 -3.256 12.435 1.00 95.23 218 A 1 ATOM 1805 C CE1 . TYR A 0 218 . -33.458 -2.876 10.657 1.00 95.23 218 A 1 ATOM 1806 C CE2 . TYR A 0 218 . -35.530 -2.076 11.671 1.00 95.23 218 A 1 ATOM 1807 O OH . TYR A 0 218 . -34.358 -0.729 10.074 1.00 95.23 218 A 1 ATOM 1808 C CZ . TYR A 0 218 . -34.450 -1.882 10.787 1.00 95.23 218 A 1 ATOM 1809 N N . ILE A 0 219 . -33.506 -7.960 11.478 1.00 94.59 219 A 1 ATOM 1810 C CA . ILE A 0 219 . -32.611 -8.526 10.463 1.00 94.59 219 A 1 ATOM 1811 C C . ILE A 0 219 . -33.396 -9.431 9.512 1.00 94.59 219 A 1 ATOM 1812 C CB . ILE A 0 219 . -31.425 -9.268 11.124 1.00 94.59 219 A 1 ATOM 1813 O O . ILE A 0 219 . -33.224 -9.315 8.299 1.00 94.59 219 A 1 ATOM 1814 C CG1 . ILE A 0 219 . -30.497 -8.245 11.819 1.00 94.59 219 A 1 ATOM 1815 C CG2 . ILE A 0 219 . -30.616 -10.070 10.082 1.00 94.59 219 A 1 ATOM 1816 C CD1 . ILE A 0 219 . -29.401 -8.885 12.675 1.00 94.59 219 A 1 ATOM 1817 N N . GLN A 0 220 . -34.300 -10.272 10.023 1.00 93.97 220 A 1 ATOM 1818 C CA . GLN A 0 220 . -35.138 -11.129 9.177 1.00 93.97 220 A 1 ATOM 1819 C C . GLN A 0 220 . -36.033 -10.324 8.227 1.00 93.97 220 A 1 ATOM 1820 C CB . GLN A 0 220 . -36.008 -12.032 10.058 1.00 93.97 220 A 1 ATOM 1821 O O . GLN A 0 220 . -36.224 -10.715 7.076 1.00 93.97 220 A 1 ATOM 1822 C CG . GLN A 0 220 . -35.197 -13.165 10.703 1.00 93.97 220 A 1 ATOM 1823 C CD . GLN A 0 220 . -36.041 -14.025 11.636 1.00 93.97 220 A 1 ATOM 1824 N NE2 . GLN A 0 220 . -35.422 -14.839 12.461 1.00 93.97 220 A 1 ATOM 1825 O OE1 . GLN A 0 220 . -37.262 -14.006 11.630 1.00 93.97 220 A 1 ATOM 1826 N N . LYS A 0 221 . -36.573 -9.190 8.687 1.00 95.68 221 A 1 ATOM 1827 C CA . LYS A 0 221 . -37.519 -8.382 7.909 1.00 95.68 221 A 1 ATOM 1828 C C . LYS A 0 221 . -36.854 -7.420 6.922 1.00 95.68 221 A 1 ATOM 1829 C CB . LYS A 0 221 . -38.423 -7.651 8.904 1.00 95.68 221 A 1 ATOM 1830 O O . LYS A 0 221 . -37.388 -7.199 5.837 1.00 95.68 221 A 1 ATOM 1831 C CG . LYS A 0 221 . -39.566 -6.911 8.202 1.00 95.68 221 A 1 ATOM 1832 C CD . LYS A 0 221 . -40.484 -6.294 9.255 1.00 95.68 221 A 1 ATOM 1833 C CE . LYS A 0 221 . -41.574 -5.473 8.572 1.00 95.68 221 A 1 ATOM 1834 N NZ . LYS A 0 221 . -42.407 -4.791 9.587 1.00 95.68 221 A 1 ATOM 1835 N N . HIS A 0 222 . -35.736 -6.810 7.307 1.00 94.66 222 A 1 ATOM 1836 C CA . HIS A 0 222 . -35.116 -5.705 6.565 1.00 94.66 222 A 1 ATOM 1837 C C . HIS A 0 222 . -33.727 -6.035 6.007 1.00 94.66 222 A 1 ATOM 1838 C CB . HIS A 0 222 . -35.080 -4.467 7.471 1.00 94.66 222 A 1 ATOM 1839 O O . HIS A 0 222 . -33.212 -5.303 5.163 1.00 94.66 222 A 1 ATOM 1840 C CG . HIS A 0 222 . -36.454 -4.000 7.878 1.00 94.66 222 A 1 ATOM 1841 C CD2 . HIS A 0 222 . -37.037 -4.095 9.114 1.00 94.66 222 A 1 ATOM 1842 N ND1 . HIS A 0 222 . -37.372 -3.416 7.040 1.00 94.66 222 A 1 ATOM 1843 C CE1 . HIS A 0 222 . -38.476 -3.149 7.751 1.00 94.66 222 A 1 ATOM 1844 N NE2 . HIS A 0 222 . -38.335 -3.561 9.021 1.00 94.66 222 A 1 ATOM 1845 N N . GLY A 0 223 . -33.122 -7.137 6.447 1.00 93.70 223 A 1 ATOM 1846 C CA . GLY A 0 223 . -31.772 -7.525 6.069 1.00 93.70 223 A 1 ATOM 1847 C C . GLY A 0 223 . -30.681 -6.755 6.816 1.00 93.70 223 A 1 ATOM 1848 O O . GLY A 0 223 . -30.906 -5.756 7.505 1.00 93.70 223 A 1 ATOM 1849 N N . ILE A 0 224 . -29.449 -7.235 6.653 1.00 93.44 224 A 1 ATOM 1850 C CA . ILE A 0 224 . -28.294 -6.773 7.431 1.00 93.44 224 A 1 ATOM 1851 C C . ILE A 0 224 . -27.821 -5.353 7.054 1.00 93.44 224 A 1 ATOM 1852 C CB . ILE A 0 224 . -27.182 -7.835 7.339 1.00 93.44 224 A 1 ATOM 1853 O O . ILE A 0 224 . -27.311 -4.629 7.903 1.00 93.44 224 A 1 ATOM 1854 C CG1 . ILE A 0 224 . -26.026 -7.644 8.341 1.00 93.44 224 A 1 ATOM 1855 C CG2 . ILE A 0 224 . -26.613 -7.871 5.929 1.00 93.44 224 A 1 ATOM 1856 C CD1 . ILE A 0 224 . -26.449 -7.984 9.773 1.00 93.44 224 A 1 ATOM 1857 N N . ARG A 0 225 . -28.043 -4.896 5.811 1.00 93.56 225 A 1 ATOM 1858 C CA . ARG A 0 225 . -27.674 -3.527 5.390 1.00 93.56 225 A 1 ATOM 1859 C C . ARG A 0 225 . -28.479 -2.470 6.148 1.00 93.56 225 A 1 ATOM 1860 C CB . ARG A 0 225 . -27.801 -3.344 3.869 1.00 93.56 225 A 1 ATOM 1861 O O . ARG A 0 225 . -27.917 -1.580 6.777 1.00 93.56 225 A 1 ATOM 1862 C CG . ARG A 0 225 . -26.811 -4.207 3.068 1.00 93.56 225 A 1 ATOM 1863 C CD . ARG A 0 225 . -26.885 -3.841 1.579 1.00 93.56 225 A 1 ATOM 1864 N NE . ARG A 0 225 . -26.082 -4.750 0.736 1.00 93.56 225 A 1 ATOM 1865 N NH1 . ARG A 0 225 . -26.011 -3.444 -1.169 1.00 93.56 225 A 1 ATOM 1866 N NH2 . ARG A 0 225 . -25.077 -5.452 -1.173 1.00 93.56 225 A 1 ATOM 1867 C CZ . ARG A 0 225 . -25.736 -4.540 -0.525 1.00 93.56 225 A 1 ATOM 1868 N N . SER A 0 226 . -29.804 -2.618 6.171 1.00 95.02 226 A 1 ATOM 1869 C CA . SER A 0 226 . -30.685 -1.751 6.963 1.00 95.02 226 A 1 ATOM 1870 C C . SER A 0 226 . -30.455 -1.908 8.465 1.00 95.02 226 A 1 ATOM 1871 C CB . SER A 0 226 . -32.144 -2.067 6.642 1.00 95.02 226 A 1 ATOM 1872 O O . SER A 0 226 . -30.645 -0.951 9.217 1.00 95.02 226 A 1 ATOM 1873 O OG . SER A 0 226 . -32.402 -1.790 5.281 1.00 95.02 226 A 1 ATOM 1874 N N . TYR A 0 227 . -30.030 -3.094 8.906 1.00 96.65 227 A 1 ATOM 1875 C CA . TYR A 0 227 . -29.664 -3.328 10.296 1.00 96.65 227 A 1 ATOM 1876 C C . TYR A 0 227 . -28.479 -2.471 10.752 1.00 96.65 227 A 1 ATOM 1877 C CB . TYR A 0 227 . -29.371 -4.808 10.523 1.00 96.65 227 A 1 ATOM 1878 O O . TYR A 0 227 . -28.521 -1.963 11.864 1.00 96.65 227 A 1 ATOM 1879 C CG . TYR A 0 227 . -28.824 -5.071 11.901 1.00 96.65 227 A 1 ATOM 1880 C CD1 . TYR A 0 227 . -27.466 -5.411 12.089 1.00 96.65 227 A 1 ATOM 1881 C CD2 . TYR A 0 227 . -29.669 -4.862 13.001 1.00 96.65 227 A 1 ATOM 1882 C CE1 . TYR A 0 227 . -26.968 -5.607 13.391 1.00 96.65 227 A 1 ATOM 1883 C CE2 . TYR A 0 227 . -29.157 -4.997 14.294 1.00 96.65 227 A 1 ATOM 1884 O OH . TYR A 0 227 . -27.417 -5.556 15.762 1.00 96.65 227 A 1 ATOM 1885 C CZ . TYR A 0 227 . -27.830 -5.406 14.490 1.00 96.65 227 A 1 ATOM 1886 N N . MET A 0 228 . -27.462 -2.237 9.917 1.00 95.51 228 A 1 ATOM 1887 C CA . MET A 0 228 . -26.304 -1.434 10.334 1.00 95.51 228 A 1 ATOM 1888 C C . MET A 0 228 . -26.702 -0.008 10.746 1.00 95.51 228 A 1 ATOM 1889 C CB . MET A 0 228 . -25.252 -1.378 9.219 1.00 95.51 228 A 1 ATOM 1890 O O . MET A 0 228 . -26.308 0.485 11.804 1.00 95.51 228 A 1 ATOM 1891 C CG . MET A 0 228 . -24.557 -2.726 9.013 1.00 95.51 228 A 1 ATOM 1892 S SD . MET A 0 228 . -23.208 -2.660 7.809 1.00 95.51 228 A 1 ATOM 1893 C CE . MET A 0 228 . -24.136 -2.714 6.259 1.00 95.51 228 A 1 ATOM 1894 N N . GLN A 0 229 . -27.556 0.637 9.949 1.00 95.85 229 A 1 ATOM 1895 C CA . GLN A 0 229 . -28.097 1.953 10.291 1.00 95.85 229 A 1 ATOM 1896 C C . GLN A 0 229 . -28.961 1.896 11.558 1.00 95.85 229 A 1 ATOM 1897 C CB . GLN A 0 229 . -28.910 2.477 9.103 1.00 95.85 229 A 1 ATOM 1898 O O . GLN A 0 229 . -28.840 2.752 12.436 1.00 95.85 229 A 1 ATOM 1899 C CG . GLN A 0 229 . -29.362 3.925 9.333 1.00 95.85 229 A 1 ATOM 1900 C CD . GLN A 0 229 . -30.112 4.505 8.142 1.00 95.85 229 A 1 ATOM 1901 N NE2 . GLN A 0 229 . -30.496 5.760 8.208 1.00 95.85 229 A 1 ATOM 1902 O OE1 . GLN A 0 229 . -30.373 3.862 7.138 1.00 95.85 229 A 1 ATOM 1903 N N . TYR A 0 230 . -29.809 0.872 11.665 1.00 95.65 230 A 1 ATOM 1904 C CA . TYR A 0 230 . -30.656 0.658 12.834 1.00 95.65 230 A 1 ATOM 1905 C C . TYR A 0 230 . -29.831 0.470 14.115 1.00 95.65 230 A 1 ATOM 1906 C CB . TYR A 0 230 . -31.560 -0.546 12.563 1.00 95.65 230 A 1 ATOM 1907 O O . TYR A 0 230 . -30.128 1.095 15.130 1.00 95.65 230 A 1 ATOM 1908 C CG . TYR A 0 230 . -32.411 -0.952 13.744 1.00 95.65 230 A 1 ATOM 1909 C CD1 . TYR A 0 230 . -31.995 -2.006 14.580 1.00 95.65 230 A 1 ATOM 1910 C CD2 . TYR A 0 230 . -33.608 -0.263 14.011 1.00 95.65 230 A 1 ATOM 1911 C CE1 . TYR A 0 230 . -32.783 -2.382 15.683 1.00 95.65 230 A 1 ATOM 1912 C CE2 . TYR A 0 230 . -34.398 -0.635 15.114 1.00 95.65 230 A 1 ATOM 1913 O OH . TYR A 0 230 . -34.737 -2.032 17.030 1.00 95.65 230 A 1 ATOM 1914 C CZ . TYR A 0 230 . -33.986 -1.693 15.950 1.00 95.65 230 A 1 ATOM 1915 N N . ALA A 0 231 . -28.763 -0.326 14.066 1.00 96.48 231 A 1 ATOM 1916 C CA . ALA A 0 231 . -27.872 -0.576 15.190 1.00 96.48 231 A 1 ATOM 1917 C C . ALA A 0 231 . -27.186 0.713 15.658 1.00 96.48 231 A 1 ATOM 1918 C CB . ALA A 0 231 . -26.860 -1.652 14.780 1.00 96.48 231 A 1 ATOM 1919 O O . ALA A 0 231 . -27.198 1.007 16.850 1.00 96.48 231 A 1 ATOM 1920 N N . LEU A 0 232 . -26.659 1.527 14.735 1.00 95.88 232 A 1 ATOM 1921 C CA . LEU A 0 232 . -26.057 2.825 15.067 1.00 95.88 232 A 1 ATOM 1922 C C . LEU A 0 232 . -27.051 3.764 15.748 1.00 95.88 232 A 1 ATOM 1923 C CB . LEU A 0 232 . -25.520 3.486 13.785 1.00 95.88 232 A 1 ATOM 1924 O O . LEU A 0 232 . -26.736 4.359 16.779 1.00 95.88 232 A 1 ATOM 1925 C CG . LEU A 0 232 . -24.233 2.844 13.261 1.00 95.88 232 A 1 ATOM 1926 C CD1 . LEU A 0 232 . -23.899 3.351 11.869 1.00 95.88 232 A 1 ATOM 1927 C CD2 . LEU A 0 232 . -23.053 3.174 14.160 1.00 95.88 232 A 1 ATOM 1928 N N . GLN A 0 233 . -28.259 3.863 15.192 1.00 96.05 233 A 1 ATOM 1929 C CA . GLN A 0 233 . -29.314 4.692 15.759 1.00 96.05 233 A 1 ATOM 1930 C C . GLN A 0 233 . -29.696 4.214 17.164 1.00 96.05 233 A 1 ATOM 1931 C CB . GLN A 0 233 . -30.517 4.685 14.807 1.00 96.05 233 A 1 ATOM 1932 O O . GLN A 0 233 . -29.755 5.017 18.093 1.00 96.05 233 A 1 ATOM 1933 C CG . GLN A 0 233 . -31.639 5.581 15.345 1.00 96.05 233 A 1 ATOM 1934 C CD . GLN A 0 233 . -32.898 5.564 14.493 1.00 96.05 233 A 1 ATOM 1935 N NE2 . GLN A 0 233 . -33.995 6.032 15.042 1.00 96.05 233 A 1 ATOM 1936 O OE1 . GLN A 0 233 . -32.937 5.126 13.354 1.00 96.05 233 A 1 ATOM 1937 N N . LYS A 0 234 . -29.936 2.912 17.343 1.00 95.22 234 A 1 ATOM 1938 C CA . LYS A 0 234 . -30.363 2.361 18.634 1.00 95.22 234 A 1 ATOM 1939 C C . LYS A 0 234 . -29.278 2.401 19.695 1.00 95.22 234 A 1 ATOM 1940 C CB . LYS A 0 234 . -30.941 0.948 18.457 1.00 95.22 234 A 1 ATOM 1941 O O . LYS A 0 234 . -29.607 2.674 20.844 1.00 95.22 234 A 1 ATOM 1942 C CG . LYS A 0 234 . -32.270 0.905 17.681 1.00 95.22 234 A 1 ATOM 1943 C CD . LYS A 0 234 . -33.349 1.777 18.334 1.00 95.22 234 A 1 ATOM 1944 C CE . LYS A 0 234 . -34.636 1.858 17.522 1.00 95.22 234 A 1 ATOM 1945 N NZ . LYS A 0 234 . -35.409 3.041 17.979 1.00 95.22 234 A 1 ATOM 1946 N N . LEU A 0 235 . -28.011 2.235 19.324 1.00 96.26 235 A 1 ATOM 1947 C CA . LEU A 0 235 . -26.891 2.457 20.237 1.00 96.26 235 A 1 ATOM 1948 C C . LEU A 0 235 . -26.853 3.908 20.735 1.00 96.26 235 A 1 ATOM 1949 C CB . LEU A 0 235 . -25.572 2.071 19.541 1.00 96.26 235 A 1 ATOM 1950 O O . LEU A 0 235 . -26.733 4.120 21.937 1.00 96.26 235 A 1 ATOM 1951 C CG . LEU A 0 235 . -25.333 0.552 19.440 1.00 96.26 235 A 1 ATOM 1952 C CD1 . LEU A 0 235 . -24.155 0.281 18.500 1.00 96.26 235 A 1 ATOM 1953 C CD2 . LEU A 0 235 . -24.996 -0.062 20.800 1.00 96.26 235 A 1 ATOM 1954 N N . ALA A 0 236 . -27.016 4.893 19.845 1.00 96.19 236 A 1 ATOM 1955 C CA . ALA A 0 236 . -27.034 6.306 20.229 1.00 96.19 236 A 1 ATOM 1956 C C . ALA A 0 236 . -28.250 6.662 21.105 1.00 96.19 236 A 1 ATOM 1957 C CB . ALA A 0 236 . -26.996 7.153 18.952 1.00 96.19 236 A 1 ATOM 1958 O O . ALA A 0 236 . -28.122 7.384 22.094 1.00 96.19 236 A 1 ATOM 1959 N N . GLU A 0 237 . -29.433 6.135 20.774 1.00 95.79 237 A 1 ATOM 1960 C CA . GLU A 0 237 . -30.626 6.306 21.608 1.00 95.79 237 A 1 ATOM 1961 C C . GLU A 0 237 . -30.441 5.678 23.000 1.00 95.79 237 A 1 ATOM 1962 C CB . GLU A 0 237 . -31.857 5.664 20.950 1.00 95.79 237 A 1 ATOM 1963 O O . GLU A 0 237 . -30.840 6.273 24.000 1.00 95.79 237 A 1 ATOM 1964 C CG . GLU A 0 237 . -32.445 6.337 19.699 1.00 95.79 237 A 1 ATOM 1965 C CD . GLU A 0 237 . -33.633 5.520 19.141 1.00 95.79 237 A 1 ATOM 1966 O OE1 . GLU A 0 237 . -33.943 5.588 17.926 1.00 95.79 237 A 1 ATOM 1967 O OE2 . GLU A 0 237 . -34.272 4.749 19.907 1.00 95.79 237 A 1 ATOM 1968 N N . GLU A 0 238 . -29.852 4.481 23.086 1.00 95.99 238 A 1 ATOM 1969 C CA . GLU A 0 238 . -29.651 3.792 24.362 1.00 95.99 238 A 1 ATOM 1970 C C . GLU A 0 238 . -28.591 4.479 25.225 1.00 95.99 238 A 1 ATOM 1971 C CB . GLU A 0 238 . -29.323 2.309 24.126 1.00 95.99 238 A 1 ATOM 1972 O O . GLU A 0 238 . -28.788 4.598 26.430 1.00 95.99 238 A 1 ATOM 1973 C CG . GLU A 0 238 . -29.502 1.456 25.393 1.00 95.99 238 A 1 ATOM 1974 C CD . GLU A 0 238 . -30.937 1.499 25.952 1.00 95.99 238 A 1 ATOM 1975 O OE1 . GLU A 0 238 . -31.110 1.426 27.191 1.00 95.99 238 A 1 ATOM 1976 O OE2 . GLU A 0 238 . -31.915 1.581 25.160 1.00 95.99 238 A 1 ATOM 1977 N N . GLU A 0 239 . -27.531 5.018 24.623 1.00 95.71 239 A 1 ATOM 1978 C CA . GLU A 0 239 . -26.550 5.848 25.326 1.00 95.71 239 A 1 ATOM 1979 C C . GLU A 0 239 . -27.203 7.107 25.919 1.00 95.71 239 A 1 ATOM 1980 C CB . GLU A 0 239 . -25.414 6.195 24.353 1.00 95.71 239 A 1 ATOM 1981 O O . GLU A 0 239 . -27.010 7.417 27.096 1.00 95.71 239 A 1 ATOM 1982 C CG . GLU A 0 239 . -24.249 6.911 25.049 1.00 95.71 239 A 1 ATOM 1983 C CD . GLU A 0 239 . -23.014 7.067 24.146 1.00 95.71 239 A 1 ATOM 1984 O OE1 . GLU A 0 239 . -21.931 7.338 24.712 1.00 95.71 239 A 1 ATOM 1985 O OE2 . GLU A 0 239 . -23.134 6.898 22.908 1.00 95.71 239 A 1 ATOM 1986 N N . ALA A 0 240 . -28.062 7.790 25.155 1.00 96.11 240 A 1 ATOM 1987 C CA . ALA A 0 240 . -28.804 8.949 25.651 1.00 96.11 240 A 1 ATOM 1988 C C . ALA A 0 240 . -29.762 8.586 26.804 1.00 96.11 240 A 1 ATOM 1989 C CB . ALA A 0 240 . -29.545 9.593 24.474 1.00 96.11 240 A 1 ATOM 1990 O O . ALA A 0 240 . -29.854 9.322 27.792 1.00 96.11 240 A 1 ATOM 1991 N N . ARG A 0 241 . -30.448 7.434 26.723 1.00 95.65 241 A 1 ATOM 1992 C CA . ARG A 0 241 . -31.287 6.919 27.824 1.00 95.65 241 A 1 ATOM 1993 C C . ARG A 0 241 . -30.451 6.552 29.049 1.00 95.65 241 A 1 ATOM 1994 C CB . ARG A 0 241 . -32.112 5.702 27.375 1.00 95.65 241 A 1 ATOM 1995 O O . ARG A 0 241 . -30.853 6.861 30.169 1.00 95.65 241 A 1 ATOM 1996 C CG . ARG A 0 241 . -33.241 6.064 26.401 1.00 95.65 241 A 1 ATOM 1997 C CD . ARG A 0 241 . -34.073 4.818 26.061 1.00 95.65 241 A 1 ATOM 1998 N NE . ARG A 0 241 . -34.889 5.029 24.846 1.00 95.65 241 A 1 ATOM 1999 N NH1 . ARG A 0 241 . -33.533 3.900 23.362 1.00 95.65 241 A 1 ATOM 2000 N NH2 . ARG A 0 241 . -35.291 5.024 22.595 1.00 95.65 241 A 1 ATOM 2001 C CZ . ARG A 0 241 . -34.566 4.655 23.617 1.00 95.65 241 A 1 ATOM 2002 N N . ALA A 0 242 . -29.278 5.960 28.849 1.00 95.23 242 A 1 ATOM 2003 C CA . ALA A 0 242 . -28.357 5.595 29.917 1.00 95.23 242 A 1 ATOM 2004 C C . ALA A 0 242 . -27.904 6.820 30.714 1.00 95.23 242 A 1 ATOM 2005 C CB . ALA A 0 242 . -27.159 4.880 29.296 1.00 95.23 242 A 1 ATOM 2006 O O . ALA A 0 242 . -27.969 6.805 31.938 1.00 95.23 242 A 1 ATOM 2007 N N . VAL A 0 243 . -27.531 7.907 30.032 1.00 95.49 243 A 1 ATOM 2008 C CA . VAL A 0 243 . -27.171 9.183 30.677 1.00 95.49 243 A 1 ATOM 2009 C C . VAL A 0 243 . -28.328 9.740 31.516 1.00 95.49 243 A 1 ATOM 2010 C CB . VAL A 0 243 . -26.727 10.206 29.612 1.00 95.49 243 A 1 ATOM 2011 O O . VAL A 0 243 . -28.102 10.350 32.558 1.00 95.49 243 A 1 ATOM 2012 C CG1 . VAL A 0 243 . -26.487 11.608 30.190 1.00 95.49 243 A 1 ATOM 2013 C CG2 . VAL A 0 243 . -25.416 9.783 28.937 1.00 95.49 243 A 1 ATOM 2014 N N . ARG A 0 244 . -29.575 9.522 31.085 1.00 94.17 244 A 1 ATOM 2015 C CA . ARG A 0 244 . -30.768 10.000 31.794 1.00 94.17 244 A 1 ATOM 2016 C C . ARG A 0 244 . -31.114 9.158 33.025 1.00 94.17 244 A 1 ATOM 2017 C CB . ARG A 0 244 . -31.929 10.060 30.794 1.00 94.17 244 A 1 ATOM 2018 O O . ARG A 0 244 . -31.509 9.728 34.042 1.00 94.17 244 A 1 ATOM 2019 C CG . ARG A 0 244 . -33.162 10.791 31.344 1.00 94.17 244 A 1 ATOM 2020 C CD . ARG A 0 244 . -34.243 10.771 30.261 1.00 94.17 244 A 1 ATOM 2021 N NE . ARG A 0 244 . -35.443 11.550 30.620 1.00 94.17 244 A 1 ATOM 2022 N NH1 . ARG A 0 244 . -36.655 10.931 28.767 1.00 94.17 244 A 1 ATOM 2023 N NH2 . ARG A 0 244 . -37.499 12.438 30.153 1.00 94.17 244 A 1 ATOM 2024 C CZ . ARG A 0 244 . -36.518 11.639 29.851 1.00 94.17 244 A 1 ATOM 2025 N N . TYR A 0 245 . -31.019 7.831 32.932 1.00 94.70 245 A 1 ATOM 2026 C CA . TYR A 0 245 . -31.567 6.912 33.942 1.00 94.70 245 A 1 ATOM 2027 C C . TYR A 0 245 . -30.538 6.170 34.785 1.00 94.70 245 A 1 ATOM 2028 C CB . TYR A 0 245 . -32.480 5.886 33.266 1.00 94.70 245 A 1 ATOM 2029 O O . TYR A 0 245 . -30.875 5.742 35.888 1.00 94.70 245 A 1 ATOM 2030 C CG . TYR A 0 245 . -33.663 6.486 32.546 1.00 94.70 245 A 1 ATOM 2031 C CD1 . TYR A 0 245 . -34.485 7.426 33.197 1.00 94.70 245 A 1 ATOM 2032 C CD2 . TYR A 0 245 . -33.942 6.094 31.227 1.00 94.70 245 A 1 ATOM 2033 C CE1 . TYR A 0 245 . -35.579 7.989 32.520 1.00 94.70 245 A 1 ATOM 2034 C CE2 . TYR A 0 245 . -35.036 6.654 30.552 1.00 94.70 245 A 1 ATOM 2035 O OH . TYR A 0 245 . -36.896 8.187 30.545 1.00 94.70 245 A 1 ATOM 2036 C CZ . TYR A 0 245 . -35.858 7.607 31.195 1.00 94.70 245 A 1 ATOM 2037 N N . LEU A 0 246 . -29.310 5.994 34.305 1.00 93.79 246 A 1 ATOM 2038 C CA . LEU A 0 246 . -28.233 5.411 35.100 1.00 93.79 246 A 1 ATOM 2039 C C . LEU A 0 246 . -27.486 6.496 35.877 1.00 93.79 246 A 1 ATOM 2040 C CB . LEU A 0 246 . -27.310 4.542 34.225 1.00 93.79 246 A 1 ATOM 2041 O O . LEU A 0 246 . -27.713 7.695 35.701 1.00 93.79 246 A 1 ATOM 2042 C CG . LEU A 0 246 . -28.003 3.326 33.583 1.00 93.79 246 A 1 ATOM 2043 C CD1 . LEU A 0 246 . -26.990 2.552 32.741 1.00 93.79 246 A 1 ATOM 2044 C CD2 . LEU A 0 246 . -28.554 2.351 34.628 1.00 93.79 246 A 1 ATOM 2045 N N . GLU A 0 247 . -26.632 6.060 36.798 1.00 91.76 247 A 1 ATOM 2046 C CA . GLU A 0 247 . -25.767 6.959 37.542 1.00 91.76 247 A 1 ATOM 2047 C C . GLU A 0 247 . -24.585 7.383 36.661 1.00 91.76 247 A 1 ATOM 2048 C CB . GLU A 0 247 . -25.362 6.318 38.879 1.00 91.76 247 A 1 ATOM 2049 O O . GLU A 0 247 . -23.947 6.569 35.989 1.00 91.76 247 A 1 ATOM 2050 C CG . GLU A 0 247 . -24.604 7.279 39.804 1.00 91.76 247 A 1 ATOM 2051 C CD . GLU A 0 247 . -25.304 8.636 39.916 1.00 91.76 247 A 1 ATOM 2052 O OE1 . GLU A 0 247 . -24.803 9.583 39.258 1.00 91.76 247 A 1 ATOM 2053 O OE2 . GLU A 0 247 . -26.400 8.692 40.516 1.00 91.76 247 A 1 ATOM 2054 N N . THR A 0 248 . -24.333 8.690 36.641 1.00 91.11 248 A 1 ATOM 2055 C CA . THR A 0 248 . -23.327 9.328 35.777 1.00 91.11 248 A 1 ATOM 2056 C C . THR A 0 248 . -22.004 9.543 36.499 1.00 91.11 248 A 1 ATOM 2057 C CB . THR A 0 248 . -23.830 10.662 35.210 1.00 91.11 248 A 1 ATOM 2058 O O . THR A 0 248 . -20.990 9.820 35.857 1.00 91.11 248 A 1 ATOM 2059 C CG2 . THR A 0 248 . -25.046 10.500 34.300 1.00 91.11 248 A 1 ATOM 2060 O OG1 . THR A 0 248 . -24.177 11.558 36.244 1.00 91.11 248 A 1 ATOM 2061 N N . GLN A 0 249 . -21.987 9.398 37.827 1.00 87.16 249 A 1 ATOM 2062 C CA . GLN A 0 249 . -20.758 9.499 38.597 1.00 87.16 249 A 1 ATOM 2063 C C . GLN A 0 249 . -19.745 8.414 38.176 1.00 87.16 249 A 1 ATOM 2064 C CB . GLN A 0 249 . -21.050 9.446 40.099 1.00 87.16 249 A 1 ATOM 2065 O O . GLN A 0 249 . -20.097 7.235 38.051 1.00 87.16 249 A 1 ATOM 2066 C CG . GLN A 0 249 . -21.734 10.727 40.590 1.00 87.16 249 A 1 ATOM 2067 C CD . GLN A 0 249 . -21.924 10.750 42.102 1.00 87.16 249 A 1 ATOM 2068 N NE2 . GLN A 0 249 . -22.432 11.831 42.647 1.00 87.16 249 A 1 ATOM 2069 O OE1 . GLN A 0 249 . -21.616 9.826 42.831 1.00 87.16 249 A 1 ATOM 2070 N N . PRO A 0 250 . -18.463 8.785 37.989 1.00 83.08 250 A 1 ATOM 2071 C CA . PRO A 0 250 . -17.434 7.886 37.459 1.00 83.08 250 A 1 ATOM 2072 C C . PRO A 0 250 . -17.178 6.665 38.355 1.00 83.08 250 A 1 ATOM 2073 C CB . PRO A 0 250 . -16.181 8.759 37.308 1.00 83.08 250 A 1 ATOM 2074 O O . PRO A 0 250 . -16.755 5.622 37.867 1.00 83.08 250 A 1 ATOM 2075 C CG . PRO A 0 250 . -16.395 9.903 38.299 1.00 83.08 250 A 1 ATOM 2076 C CD . PRO A 0 250 . -17.904 10.099 38.267 1.00 83.08 250 A 1 ATOM 2077 N N . GLU A 0 251 . -17.482 6.778 39.649 1.00 82.38 251 A 1 ATOM 2078 C CA . GLU A 0 251 . -17.335 5.727 40.661 1.00 82.38 251 A 1 ATOM 2079 C C . GLU A 0 251 . -18.209 4.492 40.378 1.00 82.38 251 A 1 ATOM 2080 C CB . GLU A 0 251 . -17.702 6.338 42.023 1.00 82.38 251 A 1 ATOM 2081 O O . GLU A 0 251 . -17.817 3.370 40.699 1.00 82.38 251 A 1 ATOM 2082 C CG . GLU A 0 251 . -16.727 7.453 42.449 1.00 82.38 251 A 1 ATOM 2083 C CD . GLU A 0 251 . -17.272 8.341 43.576 1.00 82.38 251 A 1 ATOM 2084 O OE1 . GLU A 0 251 . -16.794 9.495 43.657 1.00 82.38 251 A 1 ATOM 2085 O OE2 . GLU A 0 251 . -18.142 7.869 44.338 1.00 82.38 251 A 1 ATOM 2086 N N . PHE A 0 252 . -19.365 4.674 39.730 1.00 84.00 252 A 1 ATOM 2087 C CA . PHE A 0 252 . -20.294 3.584 39.411 1.00 84.00 252 A 1 ATOM 2088 C C . PHE A 0 252 . -19.972 2.906 38.076 1.00 84.00 252 A 1 ATOM 2089 C CB . PHE A 0 252 . -21.724 4.131 39.399 1.00 84.00 252 A 1 ATOM 2090 O O . PHE A 0 252 . -20.165 1.693 37.915 1.00 84.00 252 A 1 ATOM 2091 C CG . PHE A 0 252 . -22.214 4.601 40.751 1.00 84.00 252 A 1 ATOM 2092 C CD1 . PHE A 0 252 . -23.013 3.756 41.537 1.00 84.00 252 A 1 ATOM 2093 C CD2 . PHE A 0 252 . -21.879 5.881 41.223 1.00 84.00 252 A 1 ATOM 2094 C CE1 . PHE A 0 252 . -23.526 4.211 42.764 1.00 84.00 252 A 1 ATOM 2095 C CE2 . PHE A 0 252 . -22.358 6.324 42.466 1.00 84.00 252 A 1 ATOM 2096 C CZ . PHE A 0 252 . -23.192 5.494 43.230 1.00 84.00 252 A 1 ATOM 2097 N N . ASN A 0 253 . -19.451 3.686 37.121 1.00 89.59 253 A 1 ATOM 2098 C CA . ASN A 0 253 . -19.098 3.238 35.774 1.00 89.59 253 A 1 ATOM 2099 C C . ASN A 0 253 . -20.263 2.526 35.043 1.00 89.59 253 A 1 ATOM 2100 C CB . ASN A 0 253 . -17.797 2.419 35.871 1.00 89.59 253 A 1 ATOM 2101 O O . ASN A 0 253 . -20.058 1.574 34.286 1.00 89.59 253 A 1 ATOM 2102 C CG . ASN A 0 253 . -17.136 2.191 34.530 1.00 89.59 253 A 1 ATOM 2103 N ND2 . ASN A 0 253 . -16.373 1.133 34.384 1.00 89.59 253 A 1 ATOM 2104 O OD1 . ASN A 0 253 . -17.253 2.964 33.602 1.00 89.59 253 A 1 ATOM 2105 N N . SER A 0 254 . -21.503 2.958 35.289 1.00 91.44 254 A 1 ATOM 2106 C CA . SER A 0 254 . -22.719 2.276 34.826 1.00 91.44 254 A 1 ATOM 2107 C C . SER A 0 254 . -22.925 2.381 33.319 1.00 91.44 254 A 1 ATOM 2108 C CB . SER A 0 254 . -23.935 2.859 35.546 1.00 91.44 254 A 1 ATOM 2109 O O . SER A 0 254 . -23.230 1.385 32.663 1.00 91.44 254 A 1 ATOM 2110 O OG . SER A 0 254 . -23.706 2.799 36.929 1.00 91.44 254 A 1 ATOM 2111 N N . ILE A 0 255 . -22.705 3.569 32.746 1.00 93.84 255 A 1 ATOM 2112 C CA . ILE A 0 255 . -22.897 3.803 31.308 1.00 93.84 255 A 1 ATOM 2113 C C . ILE A 0 255 . -21.923 2.946 30.484 1.00 93.84 255 A 1 ATOM 2114 C CB . ILE A 0 255 . -22.855 5.308 30.946 1.00 93.84 255 A 1 ATOM 2115 O O . ILE A 0 255 . -22.393 2.216 29.611 1.00 93.84 255 A 1 ATOM 2116 C CG1 . ILE A 0 255 . -23.920 6.086 31.746 1.00 93.84 255 A 1 ATOM 2117 C CG2 . ILE A 0 255 . -23.042 5.497 29.428 1.00 93.84 255 A 1 ATOM 2118 C CD1 . ILE A 0 255 . -23.759 7.601 31.629 1.00 93.84 255 A 1 ATOM 2119 N N . PRO A 0 256 . -20.603 2.902 30.771 1.00 94.33 256 A 1 ATOM 2120 C CA . PRO A 0 256 . -19.698 2.034 30.018 1.00 94.33 256 A 1 ATOM 2121 C C . PRO A 0 256 . -20.009 0.540 30.171 1.00 94.33 256 A 1 ATOM 2122 C CB . PRO A 0 256 . -18.288 2.388 30.497 1.00 94.33 256 A 1 ATOM 2123 O O . PRO A 0 256 . -19.858 -0.209 29.205 1.00 94.33 256 A 1 ATOM 2124 C CG . PRO A 0 256 . -18.455 3.849 30.908 1.00 94.33 256 A 1 ATOM 2125 C CD . PRO A 0 256 . -19.809 3.803 31.601 1.00 94.33 256 A 1 ATOM 2126 N N . LYS A 0 257 . -20.490 0.088 31.340 1.00 94.37 257 A 1 ATOM 2127 C CA . LYS A 0 257 . -20.956 -1.301 31.520 1.00 94.37 257 A 1 ATOM 2128 C C . LYS A 0 257 . -22.153 -1.615 30.623 1.00 94.37 257 A 1 ATOM 2129 C CB . LYS A 0 257 . -21.353 -1.560 32.975 1.00 94.37 257 A 1 ATOM 2130 O O . LYS A 0 257 . -22.127 -2.630 29.927 1.00 94.37 257 A 1 ATOM 2131 C CG . LYS A 0 257 . -20.182 -1.662 33.965 1.00 94.37 257 A 1 ATOM 2132 C CD . LYS A 0 257 . -20.818 -1.613 35.357 1.00 94.37 257 A 1 ATOM 2133 C CE . LYS A 0 257 . -19.862 -1.634 36.544 1.00 94.37 257 A 1 ATOM 2134 N NZ . LYS A 0 257 . -20.638 -1.226 37.741 1.00 94.37 257 A 1 ATOM 2135 N N . LEU A 0 258 . -23.165 -0.745 30.598 1.00 96.06 258 A 1 ATOM 2136 C CA . LEU A 0 258 . -24.321 -0.906 29.717 1.00 96.06 258 A 1 ATOM 2137 C C . LEU A 0 258 . -23.899 -0.896 28.248 1.00 96.06 258 A 1 ATOM 2138 C CB . LEU A 0 258 . -25.335 0.216 29.981 1.00 96.06 258 A 1 ATOM 2139 O O . LEU A 0 258 . -24.288 -1.786 27.494 1.00 96.06 258 A 1 ATOM 2140 C CG . LEU A 0 258 . -26.545 0.146 29.025 1.00 96.06 258 A 1 ATOM 2141 C CD1 . LEU A 0 258 . -27.461 -1.024 29.363 1.00 96.06 258 A 1 ATOM 2142 C CD2 . LEU A 0 258 . -27.309 1.452 29.083 1.00 96.06 258 A 1 ATOM 2143 N N . MET A 0 259 . -23.087 0.083 27.842 1.00 95.64 259 A 1 ATOM 2144 C CA . MET A 0 259 . -22.648 0.203 26.455 1.00 95.64 259 A 1 ATOM 2145 C C . MET A 0 259 . -21.831 -1.009 26.024 1.00 95.64 259 A 1 ATOM 2146 C CB . MET A 0 259 . -21.874 1.510 26.225 1.00 95.64 259 A 1 ATOM 2147 O O . MET A 0 259 . -22.001 -1.472 24.904 1.00 95.64 259 A 1 ATOM 2148 C CG . MET A 0 259 . -22.784 2.744 26.306 1.00 95.64 259 A 1 ATOM 2149 S SD . MET A 0 259 . -24.286 2.681 25.286 1.00 95.64 259 A 1 ATOM 2150 C CE . MET A 0 259 . -23.576 2.713 23.618 1.00 95.64 259 A 1 ATOM 2151 N N . LYS A 0 260 . -21.032 -1.612 26.911 1.00 94.93 260 A 1 ATOM 2152 C CA . LYS A 0 260 . -20.356 -2.884 26.625 1.00 94.93 260 A 1 ATOM 2153 C C . LYS A 0 260 . -21.347 -4.012 26.313 1.00 94.93 260 A 1 ATOM 2154 C CB . LYS A 0 260 . -19.443 -3.231 27.807 1.00 94.93 260 A 1 ATOM 2155 O O . LYS A 0 260 . -21.122 -4.771 25.373 1.00 94.93 260 A 1 ATOM 2156 C CG . LYS A 0 260 . -18.597 -4.478 27.528 1.00 94.93 260 A 1 ATOM 2157 C CD . LYS A 0 260 . -17.697 -4.784 28.727 1.00 94.93 260 A 1 ATOM 2158 C CE . LYS A 0 260 . -16.862 -6.030 28.423 1.00 94.93 260 A 1 ATOM 2159 N NZ . LYS A 0 260 . -15.975 -6.376 29.559 1.00 94.93 260 A 1 ATOM 2160 N N . VAL A 0 261 . -22.441 -4.122 27.069 1.00 95.87 261 A 1 ATOM 2161 C CA . VAL A 0 261 . -23.493 -5.127 26.821 1.00 95.87 261 A 1 ATOM 2162 C C . VAL A 0 261 . -24.267 -4.819 25.540 1.00 95.87 261 A 1 ATOM 2163 C CB . VAL A 0 261 . -24.436 -5.257 28.033 1.00 95.87 261 A 1 ATOM 2164 O O . VAL A 0 261 . -24.517 -5.724 24.744 1.00 95.87 261 A 1 ATOM 2165 C CG1 . VAL A 0 261 . -25.604 -6.209 27.754 1.00 95.87 261 A 1 ATOM 2166 C CG2 . VAL A 0 261 . -23.644 -5.802 29.230 1.00 95.87 261 A 1 ATOM 2167 N N . CYS A 0 262 . -24.578 -3.548 25.283 1.00 96.05 262 A 1 ATOM 2168 C CA . CYS A 0 262 . -25.226 -3.133 24.043 1.00 96.05 262 A 1 ATOM 2169 C C . CYS A 0 262 . -24.329 -3.423 22.835 1.00 96.05 262 A 1 ATOM 2170 C CB . CYS A 0 262 . -25.611 -1.651 24.112 1.00 96.05 262 A 1 ATOM 2171 O O . CYS A 0 262 . -24.778 -4.043 21.884 1.00 96.05 262 A 1 ATOM 2172 S SG . CYS A 0 262 . -26.831 -1.385 25.425 1.00 96.05 262 A 1 ATOM 2173 N N . LEU A 0 263 . -23.042 -3.076 22.882 1.00 95.28 263 A 1 ATOM 2174 C CA . LEU A 0 263 . -22.097 -3.378 21.804 1.00 95.28 263 A 1 ATOM 2175 C C . LEU A 0 263 . -21.952 -4.876 21.567 1.00 95.28 263 A 1 ATOM 2176 C CB . LEU A 0 263 . -20.725 -2.769 22.126 1.00 95.28 263 A 1 ATOM 2177 O O . LEU A 0 263 . -21.898 -5.304 20.417 1.00 95.28 263 A 1 ATOM 2178 C CG . LEU A 0 263 . -20.686 -1.240 22.005 1.00 95.28 263 A 1 ATOM 2179 C CD1 . LEU A 0 263 . -19.332 -0.729 22.498 1.00 95.28 263 A 1 ATOM 2180 C CD2 . LEU A 0 263 . -20.897 -0.782 20.566 1.00 95.28 263 A 1 ATOM 2181 N N . LYS A 0 264 . -21.947 -5.683 22.632 1.00 95.20 264 A 1 ATOM 2182 C CA . LYS A 0 264 . -21.983 -7.136 22.484 1.00 95.20 264 A 1 ATOM 2183 C C . LYS A 0 264 . -23.236 -7.580 21.718 1.00 95.20 264 A 1 ATOM 2184 C CB . LYS A 0 264 . -21.852 -7.812 23.852 1.00 95.20 264 A 1 ATOM 2185 O O . LYS A 0 264 . -23.122 -8.239 20.694 1.00 95.20 264 A 1 ATOM 2186 C CG . LYS A 0 264 . -21.776 -9.334 23.683 1.00 95.20 264 A 1 ATOM 2187 C CD . LYS A 0 264 . -21.829 -10.039 25.036 1.00 95.20 264 A 1 ATOM 2188 C CE . LYS A 0 264 . -21.936 -11.539 24.761 1.00 95.20 264 A 1 ATOM 2189 N NZ . LYS A 0 264 . -22.320 -12.284 25.981 1.00 95.20 264 A 1 ATOM 2190 N N . THR A 0 265 . -24.404 -7.145 22.181 1.00 94.90 265 A 1 ATOM 2191 C CA . THR A 0 265 . -25.710 -7.572 21.655 1.00 94.90 265 A 1 ATOM 2192 C C . THR A 0 265 . -25.966 -7.071 20.230 1.00 94.90 265 A 1 ATOM 2193 C CB . THR A 0 265 . -26.841 -7.081 22.576 1.00 94.90 265 A 1 ATOM 2194 O O . THR A 0 265 . -26.510 -7.801 19.414 1.00 94.90 265 A 1 ATOM 2195 C CG2 . THR A 0 265 . -28.185 -7.736 22.264 1.00 94.90 265 A 1 ATOM 2196 O OG1 . THR A 0 265 . -26.560 -7.380 23.927 1.00 94.90 265 A 1 ATOM 2197 N N . PHE A 0 266 . -25.581 -5.834 19.909 1.00 95.20 266 A 1 ATOM 2198 C CA . PHE A 0 266 . -25.808 -5.230 18.594 1.00 95.20 266 A 1 ATOM 2199 C C . PHE A 0 266 . -24.698 -5.549 17.586 1.00 95.20 266 A 1 ATOM 2200 C CB . PHE A 0 266 . -25.954 -3.707 18.734 1.00 95.20 266 A 1 ATOM 2201 O O . PHE A 0 266 . -24.957 -5.645 16.389 1.00 95.20 266 A 1 ATOM 2202 C CG . PHE A 0 266 . -27.322 -3.232 19.182 1.00 95.20 266 A 1 ATOM 2203 C CD1 . PHE A 0 266 . -28.286 -2.898 18.214 1.00 95.20 266 A 1 ATOM 2204 C CD2 . PHE A 0 266 . -27.631 -3.085 20.547 1.00 95.20 266 A 1 ATOM 2205 C CE1 . PHE A 0 266 . -29.530 -2.378 18.607 1.00 95.20 266 A 1 ATOM 2206 C CE2 . PHE A 0 266 . -28.870 -2.562 20.943 1.00 95.20 266 A 1 ATOM 2207 C CZ . PHE A 0 266 . -29.809 -2.190 19.970 1.00 95.20 266 A 1 ATOM 2208 N N . VAL A 0 267 . -23.448 -5.660 18.027 1.00 94.45 267 A 1 ATOM 2209 C CA . VAL A 0 267 . -22.308 -5.691 17.103 1.00 94.45 267 A 1 ATOM 2210 C C . VAL A 0 267 . -21.584 -7.025 17.170 1.00 94.45 267 A 1 ATOM 2211 C CB . VAL A 0 267 . -21.359 -4.494 17.310 1.00 94.45 267 A 1 ATOM 2212 O O . VAL A 0 267 . -21.462 -7.678 16.142 1.00 94.45 267 A 1 ATOM 2213 C CG1 . VAL A 0 267 . -20.431 -4.357 16.105 1.00 94.45 267 A 1 ATOM 2214 C CG2 . VAL A 0 267 . -22.110 -3.162 17.455 1.00 94.45 267 A 1 ATOM 2215 N N . VAL A 0 268 . -21.132 -7.453 18.352 1.00 94.76 268 A 1 ATOM 2216 C CA . VAL A 0 268 . -20.310 -8.673 18.487 1.00 94.76 268 A 1 ATOM 2217 C C . VAL A 0 268 . -21.090 -9.921 18.079 1.00 94.76 268 A 1 ATOM 2218 C CB . VAL A 0 268 . -19.747 -8.837 19.909 1.00 94.76 268 A 1 ATOM 2219 O O . VAL A 0 268 . -20.600 -10.694 17.263 1.00 94.76 268 A 1 ATOM 2220 C CG1 . VAL A 0 268 . -18.862 -10.080 20.051 1.00 94.76 268 A 1 ATOM 2221 C CG2 . VAL A 0 268 . -18.902 -7.618 20.315 1.00 94.76 268 A 1 ATOM 2222 N N . ASP A 0 269 . -22.317 -10.083 18.579 1.00 94.10 269 A 1 ATOM 2223 C CA . ASP A 0 269 . -23.149 -11.263 18.306 1.00 94.10 269 A 1 ATOM 2224 C C . ASP A 0 269 . -23.519 -11.382 16.806 1.00 94.10 269 A 1 ATOM 2225 C CB . ASP A 0 269 . -24.406 -11.229 19.210 1.00 94.10 269 A 1 ATOM 2226 O O . ASP A 0 269 . -23.763 -12.480 16.311 1.00 94.10 269 A 1 ATOM 2227 C CG . ASP A 0 269 . -24.169 -11.459 20.724 1.00 94.10 269 A 1 ATOM 2228 O OD1 . ASP A 0 269 . -23.019 -11.726 21.153 1.00 94.10 269 A 1 ATOM 2229 O OD2 . ASP A 0 269 . -25.155 -11.380 21.504 1.00 94.10 269 A 1 ATOM 2230 N N . TYR A 0 270 . -23.491 -10.270 16.056 1.00 94.00 270 A 1 ATOM 2231 C CA . TYR A 0 270 . -23.809 -10.212 14.621 1.00 94.00 270 A 1 ATOM 2232 C C . TYR A 0 270 . -22.600 -9.872 13.739 1.00 94.00 270 A 1 ATOM 2233 C CB . TYR A 0 270 . -24.983 -9.252 14.385 1.00 94.00 270 A 1 ATOM 2234 O O . TYR A 0 270 . -22.762 -9.601 12.546 1.00 94.00 270 A 1 ATOM 2235 C CG . TYR A 0 270 . -26.251 -9.693 15.083 1.00 94.00 270 A 1 ATOM 2236 C CD1 . TYR A 0 270 . -27.119 -10.614 14.461 1.00 94.00 270 A 1 ATOM 2237 C CD2 . TYR A 0 270 . -26.530 -9.225 16.380 1.00 94.00 270 A 1 ATOM 2238 C CE1 . TYR A 0 270 . -28.278 -11.050 15.134 1.00 94.00 270 A 1 ATOM 2239 C CE2 . TYR A 0 270 . -27.674 -9.677 17.059 1.00 94.00 270 A 1 ATOM 2240 O OH . TYR A 0 270 . -29.691 -10.953 17.062 1.00 94.00 270 A 1 ATOM 2241 C CZ . TYR A 0 270 . -28.553 -10.579 16.432 1.00 94.00 270 A 1 ATOM 2242 N N . MET A 0 271 . -21.386 -9.896 14.296 1.00 94.42 271 A 1 ATOM 2243 C CA . MET A 0 271 . -20.172 -9.441 13.615 1.00 94.42 271 A 1 ATOM 2244 C C . MET A 0 271 . -19.930 -10.221 12.322 1.00 94.42 271 A 1 ATOM 2245 C CB . MET A 0 271 . -18.976 -9.571 14.572 1.00 94.42 271 A 1 ATOM 2246 O O . MET A 0 271 . -19.667 -9.631 11.277 1.00 94.42 271 A 1 ATOM 2247 C CG . MET A 0 271 . -17.681 -8.991 13.991 1.00 94.42 271 A 1 ATOM 2248 S SD . MET A 0 271 . -17.747 -7.230 13.555 1.00 94.42 271 A 1 ATOM 2249 C CE . MET A 0 271 . -17.703 -6.469 15.196 1.00 94.42 271 A 1 ATOM 2250 N N . ASP A 0 272 . -20.099 -11.544 12.358 1.00 94.81 272 A 1 ATOM 2251 C CA . ASP A 0 272 . -19.907 -12.395 11.182 1.00 94.81 272 A 1 ATOM 2252 C C . ASP A 0 272 . -20.911 -12.078 10.066 1.00 94.81 272 A 1 ATOM 2253 C CB . ASP A 0 272 . -19.995 -13.870 11.594 1.00 94.81 272 A 1 ATOM 2254 O O . ASP A 0 272 . -20.537 -12.044 8.893 1.00 94.81 272 A 1 ATOM 2255 C CG . ASP A 0 272 . -18.823 -14.313 12.477 1.00 94.81 272 A 1 ATOM 2256 O OD1 . ASP A 0 272 . -17.700 -13.776 12.294 1.00 94.81 272 A 1 ATOM 2257 O OD2 . ASP A 0 272 . -19.037 -15.217 13.305 1.00 94.81 272 A 1 ATOM 2258 N N . HIS A 0 273 . -22.163 -11.764 10.410 1.00 93.68 273 A 1 ATOM 2259 C CA . HIS A 0 273 . -23.167 -11.347 9.432 1.00 93.68 273 A 1 ATOM 2260 C C . HIS A 0 273 . -22.819 -9.992 8.808 1.00 93.68 273 A 1 ATOM 2261 C CB . HIS A 0 273 . -24.558 -11.315 10.076 1.00 93.68 273 A 1 ATOM 2262 O O . HIS A 0 273 . -22.889 -9.856 7.586 1.00 93.68 273 A 1 ATOM 2263 C CG . HIS A 0 273 . -25.073 -12.685 10.420 1.00 93.68 273 A 1 ATOM 2264 C CD2 . HIS A 0 273 . -25.250 -13.217 11.670 1.00 93.68 273 A 1 ATOM 2265 N ND1 . HIS A 0 273 . -25.450 -13.646 9.510 1.00 93.68 273 A 1 ATOM 2266 C CE1 . HIS A 0 273 . -25.847 -14.731 10.193 1.00 93.68 273 A 1 ATOM 2267 N NE2 . HIS A 0 273 . -25.743 -14.516 11.510 1.00 93.68 273 A 1 ATOM 2268 N N . ILE A 0 274 . -22.389 -9.020 9.621 1.00 94.97 274 A 1 ATOM 2269 C CA . ILE A 0 274 . -21.950 -7.698 9.148 1.00 94.97 274 A 1 ATOM 2270 C C . ILE A 0 274 . -20.755 -7.851 8.194 1.00 94.97 274 A 1 ATOM 2271 C CB . ILE A 0 274 . -21.626 -6.773 10.350 1.00 94.97 274 A 1 ATOM 2272 O O . ILE A 0 274 . -20.800 -7.380 7.057 1.00 94.97 274 A 1 ATOM 2273 C CG1 . ILE A 0 274 . -22.900 -6.476 11.178 1.00 94.97 274 A 1 ATOM 2274 C CG2 . ILE A 0 274 . -20.993 -5.453 9.872 1.00 94.97 274 A 1 ATOM 2275 C CD1 . ILE A 0 274 . -22.622 -5.812 12.534 1.00 94.97 274 A 1 ATOM 2276 N N . LEU A 0 275 . -19.712 -8.570 8.618 1.00 94.98 275 A 1 ATOM 2277 C CA . LEU A 0 275 . -18.494 -8.766 7.830 1.00 94.98 275 A 1 ATOM 2278 C C . LEU A 0 275 . -18.731 -9.601 6.562 1.00 94.98 275 A 1 ATOM 2279 C CB . LEU A 0 275 . -17.405 -9.394 8.718 1.00 94.98 275 A 1 ATOM 2280 O O . LEU A 0 275 . -18.042 -9.391 5.565 1.00 94.98 275 A 1 ATOM 2281 C CG . LEU A 0 275 . -16.884 -8.497 9.861 1.00 94.98 275 A 1 ATOM 2282 C CD1 . LEU A 0 275 . -15.812 -9.266 10.633 1.00 94.98 275 A 1 ATOM 2283 C CD2 . LEU A 0 275 . -16.268 -7.185 9.369 1.00 94.98 275 A 1 ATOM 2284 N N . SER A 0 276 . -19.716 -10.506 6.551 1.00 94.20 276 A 1 ATOM 2285 C CA . SER A 0 276 . -20.043 -11.316 5.367 1.00 94.20 276 A 1 ATOM 2286 C C . SER A 0 276 . -20.580 -10.501 4.183 1.00 94.20 276 A 1 ATOM 2287 C CB . SER A 0 276 . -21.021 -12.439 5.725 1.00 94.20 276 A 1 ATOM 2288 O O . SER A 0 276 . -20.399 -10.903 3.032 1.00 94.20 276 A 1 ATOM 2289 O OG . SER A 0 276 . -22.342 -11.977 5.936 1.00 94.20 276 A 1 ATOM 2290 N N . GLU A 0 277 . -21.185 -9.335 4.434 1.00 94.08 277 A 1 ATOM 2291 C CA . GLU A 0 277 . -21.657 -8.439 3.371 1.00 94.08 277 A 1 ATOM 2292 C C . GLU A 0 277 . -20.574 -7.496 2.846 1.00 94.08 277 A 1 ATOM 2293 C CB . GLU A 0 277 . -22.843 -7.607 3.859 1.00 94.08 277 A 1 ATOM 2294 O O . GLU A 0 277 . -20.688 -7.012 1.718 1.00 94.08 277 A 1 ATOM 2295 C CG . GLU A 0 277 . -24.160 -8.377 3.841 1.00 94.08 277 A 1 ATOM 2296 C CD . GLU A 0 277 . -24.602 -8.858 2.454 1.00 94.08 277 A 1 ATOM 2297 O OE1 . GLU A 0 277 . -24.788 -10.080 2.247 1.00 94.08 277 A 1 ATOM 2298 O OE2 . GLU A 0 277 . -24.781 -7.995 1.561 1.00 94.08 277 A 1 ATOM 2299 N N . VAL A 0 278 . -19.506 -7.255 3.612 1.00 95.65 278 A 1 ATOM 2300 C CA . VAL A 0 278 . -18.437 -6.316 3.239 1.00 95.65 278 A 1 ATOM 2301 C C . VAL A 0 278 . -17.856 -6.606 1.848 1.00 95.65 278 A 1 ATOM 2302 C CB . VAL A 0 278 . -17.341 -6.261 4.319 1.00 95.65 278 A 1 ATOM 2303 O O . VAL A 0 278 . -17.755 -5.662 1.066 1.00 95.65 278 A 1 ATOM 2304 C CG1 . VAL A 0 278 . -16.109 -5.470 3.870 1.00 95.65 278 A 1 ATOM 2305 C CG2 . VAL A 0 278 . -17.883 -5.625 5.599 1.00 95.65 278 A 1 ATOM 2306 N N . PRO A 0 279 . -17.542 -7.858 1.449 1.00 95.42 279 A 1 ATOM 2307 C CA . PRO A 0 279 . -17.068 -8.137 0.093 1.00 95.42 279 A 1 ATOM 2308 C C . PRO A 0 279 . -18.033 -7.684 -1.011 1.00 95.42 279 A 1 ATOM 2309 C CB . PRO A 0 279 . -16.858 -9.654 0.039 1.00 95.42 279 A 1 ATOM 2310 O O . PRO A 0 279 . -17.589 -7.197 -2.051 1.00 95.42 279 A 1 ATOM 2311 C CG . PRO A 0 279 . -16.563 -10.020 1.490 1.00 95.42 279 A 1 ATOM 2312 C CD . PRO A 0 279 . -17.466 -9.066 2.262 1.00 95.42 279 A 1 ATOM 2313 N N . ARG A 0 280 . -19.349 -7.820 -0.794 1.00 95.28 280 A 1 ATOM 2314 C CA . ARG A 0 280 . -20.373 -7.374 -1.753 1.00 95.28 280 A 1 ATOM 2315 C C . ARG A 0 280 . -20.434 -5.852 -1.807 1.00 95.28 280 A 1 ATOM 2316 C CB . ARG A 0 280 . -21.752 -7.952 -1.399 1.00 95.28 280 A 1 ATOM 2317 O O . ARG A 0 280 . -20.385 -5.290 -2.895 1.00 95.28 280 A 1 ATOM 2318 C CG . ARG A 0 280 . -21.814 -9.476 -1.555 1.00 95.28 280 A 1 ATOM 2319 C CD . ARG A 0 280 . -23.190 -9.974 -1.106 1.00 95.28 280 A 1 ATOM 2320 N NE . ARG A 0 280 . -23.331 -11.426 -1.309 1.00 95.28 280 A 1 ATOM 2321 N NH1 . ARG A 0 280 . -25.145 -11.720 0.082 1.00 95.28 280 A 1 ATOM 2322 N NH2 . ARG A 0 280 . -24.345 -13.446 -1.070 1.00 95.28 280 A 1 ATOM 2323 C CZ . ARG A 0 280 . -24.271 -12.179 -0.766 1.00 95.28 280 A 1 ATOM 2324 N N . LEU A 0 281 . -20.443 -5.194 -0.647 1.00 95.47 281 A 1 ATOM 2325 C CA . LEU A 0 281 . -20.438 -3.731 -0.544 1.00 95.47 281 A 1 ATOM 2326 C C . LEU A 0 281 . -19.194 -3.107 -1.192 1.00 95.47 281 A 1 ATOM 2327 C CB . LEU A 0 281 . -20.510 -3.331 0.937 1.00 95.47 281 A 1 ATOM 2328 O O . LEU A 0 281 . -19.296 -2.106 -1.897 1.00 95.47 281 A 1 ATOM 2329 C CG . LEU A 0 281 . -21.803 -3.725 1.666 1.00 95.47 281 A 1 ATOM 2330 C CD1 . LEU A 0 281 . -21.686 -3.340 3.140 1.00 95.47 281 A 1 ATOM 2331 C CD2 . LEU A 0 281 . -23.021 -3.033 1.061 1.00 95.47 281 A 1 ATOM 2332 N N . LEU A 0 282 . -18.025 -3.725 -1.004 1.00 95.64 282 A 1 ATOM 2333 C CA . LEU A 0 282 . -16.779 -3.313 -1.651 1.00 95.64 282 A 1 ATOM 2334 C C . LEU A 0 282 . -16.864 -3.446 -3.175 1.00 95.64 282 A 1 ATOM 2335 C CB . LEU A 0 282 . -15.610 -4.153 -1.103 1.00 95.64 282 A 1 ATOM 2336 O O . LEU A 0 282 . -16.390 -2.563 -3.891 1.00 95.64 282 A 1 ATOM 2337 C CG . LEU A 0 282 . -15.177 -3.807 0.333 1.00 95.64 282 A 1 ATOM 2338 C CD1 . LEU A 0 282 . -14.177 -4.843 0.845 1.00 95.64 282 A 1 ATOM 2339 C CD2 . LEU A 0 282 . -14.492 -2.443 0.416 1.00 95.64 282 A 1 ATOM 2340 N N . HIS A 0 283 . -17.478 -4.523 -3.674 1.00 94.13 283 A 1 ATOM 2341 C CA . HIS A 0 283 . -17.654 -4.743 -5.109 1.00 94.13 283 A 1 ATOM 2342 C C . HIS A 0 283 . -18.633 -3.752 -5.750 1.00 94.13 283 A 1 ATOM 2343 C CB . HIS A 0 283 . -18.105 -6.188 -5.356 1.00 94.13 283 A 1 ATOM 2344 O O . HIS A 0 283 . -18.383 -3.282 -6.858 1.00 94.13 283 A 1 ATOM 2345 C CG . HIS A 0 283 . -18.004 -6.569 -6.809 1.00 94.13 283 A 1 ATOM 2346 C CD2 . HIS A 0 283 . -19.015 -6.956 -7.649 1.00 94.13 283 A 1 ATOM 2347 N ND1 . HIS A 0 283 . -16.849 -6.531 -7.553 1.00 94.13 283 A 1 ATOM 2348 C CE1 . HIS A 0 283 . -17.155 -6.885 -8.809 1.00 94.13 283 A 1 ATOM 2349 N NE2 . HIS A 0 283 . -18.457 -7.182 -8.917 1.00 94.13 283 A 1 ATOM 2350 N N . GLU A 0 284 . -19.717 -3.425 -5.047 1.00 94.37 284 A 1 ATOM 2351 C CA . GLU A 0 284 . -20.716 -2.429 -5.454 1.00 94.37 284 A 1 ATOM 2352 C C . GLU A 0 284 . -20.223 -0.980 -5.289 1.00 94.37 284 A 1 ATOM 2353 C CB . GLU A 0 284 . -22.002 -2.656 -4.639 1.00 94.37 284 A 1 ATOM 2354 O O . GLU A 0 284 . -20.849 -0.061 -5.807 1.00 94.37 284 A 1 ATOM 2355 C CG . GLU A 0 284 . -22.733 -3.959 -5.017 1.00 94.37 284 A 1 ATOM 2356 C CD . GLU A 0 284 . -23.867 -4.309 -4.038 1.00 94.37 284 A 1 ATOM 2357 O OE1 . GLU A 0 284 . -24.237 -5.499 -3.920 1.00 94.37 284 A 1 ATOM 2358 O OE2 . GLU A 0 284 . -24.390 -3.420 -3.333 1.00 94.37 284 A 1 ATOM 2359 N N . GLU A 0 285 . -19.099 -0.776 -4.593 1.00 92.56 285 A 1 ATOM 2360 C CA . GLU A 0 285 . -18.566 0.538 -4.208 1.00 92.56 285 A 1 ATOM 2361 C C . GLU A 0 285 . -19.552 1.393 -3.397 1.00 92.56 285 A 1 ATOM 2362 C CB . GLU A 0 285 . -17.965 1.304 -5.399 1.00 92.56 285 A 1 ATOM 2363 O O . GLU A 0 285 . -19.540 2.623 -3.477 1.00 92.56 285 A 1 ATOM 2364 C CG . GLU A 0 285 . -16.972 0.466 -6.200 1.00 92.56 285 A 1 ATOM 2365 C CD . GLU A 0 285 . -16.084 1.329 -7.094 1.00 92.56 285 A 1 ATOM 2366 O OE1 . GLU A 0 285 . -14.886 0.978 -7.169 1.00 92.56 285 A 1 ATOM 2367 O OE2 . GLU A 0 285 . -16.531 2.286 -7.756 1.00 92.56 285 A 1 ATOM 2368 N N . ASP A 0 286 . -20.392 0.753 -2.579 1.00 95.01 286 A 1 ATOM 2369 C CA . ASP A 0 286 . -21.343 1.451 -1.712 1.00 95.01 286 A 1 ATOM 2370 C C . ASP A 0 286 . -20.628 2.032 -0.482 1.00 95.01 286 A 1 ATOM 2371 C CB . ASP A 0 286 . -22.528 0.543 -1.355 1.00 95.01 286 A 1 ATOM 2372 O O . ASP A 0 286 . -20.593 1.450 0.607 1.00 95.01 286 A 1 ATOM 2373 C CG . ASP A 0 286 . -23.668 1.308 -0.659 1.00 95.01 286 A 1 ATOM 2374 O OD1 . ASP A 0 286 . -23.441 2.430 -0.134 1.00 95.01 286 A 1 ATOM 2375 O OD2 . ASP A 0 286 . -24.786 0.749 -0.617 1.00 95.01 286 A 1 ATOM 2376 N N . THR A 0 287 . -20.027 3.208 -0.664 1.00 94.15 287 A 1 ATOM 2377 C CA . THR A 0 287 . -19.265 3.909 0.379 1.00 94.15 287 A 1 ATOM 2378 C C . THR A 0 287 . -20.124 4.306 1.576 1.00 94.15 287 A 1 ATOM 2379 C CB . THR A 0 287 . -18.567 5.159 -0.175 1.00 94.15 287 A 1 ATOM 2380 O O . THR A 0 287 . -19.615 4.360 2.694 1.00 94.15 287 A 1 ATOM 2381 C CG2 . THR A 0 287 . -17.503 4.807 -1.215 1.00 94.15 287 A 1 ATOM 2382 O OG1 . THR A 0 287 . -19.492 6.020 -0.801 1.00 94.15 287 A 1 ATOM 2383 N N . ASN A 0 288 . -21.430 4.524 1.386 1.00 95.17 288 A 1 ATOM 2384 C CA . ASN A 0 288 . -22.331 4.868 2.482 1.00 95.17 288 A 1 ATOM 2385 C C . ASN A 0 288 . -22.538 3.675 3.416 1.00 95.17 288 A 1 ATOM 2386 C CB . ASN A 0 288 . -23.668 5.369 1.922 1.00 95.17 288 A 1 ATOM 2387 O O . ASN A 0 288 . -22.389 3.821 4.627 1.00 95.17 288 A 1 ATOM 2388 C CG . ASN A 0 288 . -23.557 6.730 1.265 1.00 95.17 288 A 1 ATOM 2389 N ND2 . ASN A 0 288 . -24.137 6.883 0.098 1.00 95.17 288 A 1 ATOM 2390 O OD1 . ASN A 0 288 . -22.996 7.674 1.807 1.00 95.17 288 A 1 ATOM 2391 N N . GLN A 0 289 . -22.841 2.495 2.868 1.00 94.95 289 A 1 ATOM 2392 C CA . GLN A 0 289 . -23.002 1.281 3.673 1.00 94.95 289 A 1 ATOM 2393 C C . GLN A 0 289 . -21.683 0.834 4.307 1.00 94.95 289 A 1 ATOM 2394 C CB . GLN A 0 289 . -23.585 0.159 2.807 1.00 94.95 289 A 1 ATOM 2395 O O . GLN A 0 289 . -21.666 0.437 5.472 1.00 94.95 289 A 1 ATOM 2396 C CG . GLN A 0 289 . -25.049 0.412 2.426 1.00 94.95 289 A 1 ATOM 2397 C CD . GLN A 0 289 . -25.993 0.426 3.620 1.00 94.95 289 A 1 ATOM 2398 N NE2 . GLN A 0 289 . -27.033 1.228 3.588 1.00 94.95 289 A 1 ATOM 2399 O OE1 . GLN A 0 289 . -25.830 -0.286 4.595 1.00 94.95 289 A 1 ATOM 2400 N N . LEU A 0 290 . -20.563 0.961 3.588 1.00 96.38 290 A 1 ATOM 2401 C CA . LEU A 0 290 . -19.241 0.682 4.153 1.00 96.38 290 A 1 ATOM 2402 C C . LEU A 0 290 . -18.900 1.621 5.315 1.00 96.38 290 A 1 ATOM 2403 C CB . LEU A 0 290 . -18.173 0.784 3.060 1.00 96.38 290 A 1 ATOM 2404 O O . LEU A 0 290 . -18.331 1.159 6.302 1.00 96.38 290 A 1 ATOM 2405 C CG . LEU A 0 290 . -18.210 -0.343 2.021 1.00 96.38 290 A 1 ATOM 2406 C CD1 . LEU A 0 290 . -17.332 0.041 0.832 1.00 96.38 290 A 1 ATOM 2407 C CD2 . LEU A 0 290 . -17.698 -1.664 2.604 1.00 96.38 290 A 1 ATOM 2408 N N . ARG A 0 291 . -19.300 2.899 5.252 1.00 96.51 291 A 1 ATOM 2409 C CA . ARG A 0 291 . -19.128 3.840 6.367 1.00 96.51 291 A 1 ATOM 2410 C C . ARG A 0 291 . -19.927 3.427 7.598 1.00 96.51 291 A 1 ATOM 2411 C CB . ARG A 0 291 . -19.441 5.271 5.905 1.00 96.51 291 A 1 ATOM 2412 O O . ARG A 0 291 . -19.384 3.442 8.697 1.00 96.51 291 A 1 ATOM 2413 C CG . ARG A 0 291 . -19.131 6.298 7.006 1.00 96.51 291 A 1 ATOM 2414 C CD . ARG A 0 291 . -19.287 7.740 6.513 1.00 96.51 291 A 1 ATOM 2415 N NE . ARG A 0 291 . -20.681 8.031 6.119 1.00 96.51 291 A 1 ATOM 2416 N NH1 . ARG A 0 291 . -20.226 9.431 4.362 1.00 96.51 291 A 1 ATOM 2417 N NH2 . ARG A 0 291 . -22.322 8.748 4.712 1.00 96.51 291 A 1 ATOM 2418 C CZ . ARG A 0 291 . -21.070 8.744 5.078 1.00 96.51 291 A 1 ATOM 2419 N N . LEU A 0 292 . -21.176 2.987 7.426 1.00 95.89 292 A 1 ATOM 2420 C CA . LEU A 0 292 . -21.979 2.462 8.540 1.00 95.89 292 A 1 ATOM 2421 C C . LEU A 0 292 . -21.341 1.202 9.148 1.00 95.89 292 A 1 ATOM 2422 C CB . LEU A 0 292 . -23.411 2.151 8.070 1.00 95.89 292 A 1 ATOM 2423 O O . LEU A 0 292 . -21.256 1.077 10.369 1.00 95.89 292 A 1 ATOM 2424 C CG . LEU A 0 292 . -24.205 3.351 7.526 1.00 95.89 292 A 1 ATOM 2425 C CD1 . LEU A 0 292 . -25.520 2.845 6.933 1.00 95.89 292 A 1 ATOM 2426 C CD2 . LEU A 0 292 . -24.539 4.401 8.584 1.00 95.89 292 A 1 ATOM 2427 N N . CYS A 0 293 . -20.847 0.294 8.300 1.00 95.55 293 A 1 ATOM 2428 C CA . CYS A 0 293 . -20.107 -0.888 8.741 1.00 95.55 293 A 1 ATOM 2429 C C . CYS A 0 293 . -18.861 -0.493 9.544 1.00 95.55 293 A 1 ATOM 2430 C CB . CYS A 0 293 . -19.717 -1.720 7.512 1.00 95.55 293 A 1 ATOM 2431 O O . CYS A 0 293 . -18.633 -1.020 10.629 1.00 95.55 293 A 1 ATOM 2432 S SG . CYS A 0 293 . -18.866 -3.233 8.044 1.00 95.55 293 A 1 ATOM 2433 N N . TYR A 0 294 . -18.070 0.451 9.034 1.00 95.92 294 A 1 ATOM 2434 C CA . TYR A 0 294 . -16.875 0.952 9.701 1.00 95.92 294 A 1 ATOM 2435 C C . TYR A 0 294 . -17.200 1.562 11.065 1.00 95.92 294 A 1 ATOM 2436 C CB . TYR A 0 294 . -16.195 1.976 8.791 1.00 95.92 294 A 1 ATOM 2437 O O . TYR A 0 294 . -16.578 1.197 12.058 1.00 95.92 294 A 1 ATOM 2438 C CG . TYR A 0 294 . -15.072 2.734 9.471 1.00 95.92 294 A 1 ATOM 2439 C CD1 . TYR A 0 294 . -15.226 4.106 9.754 1.00 95.92 294 A 1 ATOM 2440 C CD2 . TYR A 0 294 . -13.911 2.053 9.886 1.00 95.92 294 A 1 ATOM 2441 C CE1 . TYR A 0 294 . -14.219 4.800 10.452 1.00 95.92 294 A 1 ATOM 2442 C CE2 . TYR A 0 294 . -12.912 2.743 10.596 1.00 95.92 294 A 1 ATOM 2443 O OH . TYR A 0 294 . -12.098 4.753 11.581 1.00 95.92 294 A 1 ATOM 2444 C CZ . TYR A 0 294 . -13.063 4.113 10.879 1.00 95.92 294 A 1 ATOM 2445 N N . GLU A 0 295 . -18.208 2.430 11.146 1.00 95.18 295 A 1 ATOM 2446 C CA . GLU A 0 295 . -18.623 3.054 12.405 1.00 95.18 295 A 1 ATOM 2447 C C . GLU A 0 295 . -19.073 2.027 13.454 1.00 95.18 295 A 1 ATOM 2448 C CB . GLU A 0 295 . -19.764 4.043 12.138 1.00 95.18 295 A 1 ATOM 2449 O O . GLU A 0 295 . -18.839 2.226 14.648 1.00 95.18 295 A 1 ATOM 2450 C CG . GLU A 0 295 . -19.286 5.341 11.468 1.00 95.18 295 A 1 ATOM 2451 C CD . GLU A 0 295 . -20.451 6.278 11.107 1.00 95.18 295 A 1 ATOM 2452 O OE1 . GLU A 0 295 . -20.222 7.187 10.276 1.00 95.18 295 A 1 ATOM 2453 O OE2 . GLU A 0 295 . -21.553 6.102 11.678 1.00 95.18 295 A 1 ATOM 2454 N N . LEU A 0 296 . -19.705 0.925 13.042 1.00 94.90 296 A 1 ATOM 2455 C CA . LEU A 0 296 . -20.075 -0.165 13.948 1.00 94.90 296 A 1 ATOM 2456 C C . LEU A 0 296 . -18.861 -0.974 14.400 1.00 94.90 296 A 1 ATOM 2457 C CB . LEU A 0 296 . -21.095 -1.085 13.267 1.00 94.90 296 A 1 ATOM 2458 O O . LEU A 0 296 . -18.650 -1.134 15.602 1.00 94.90 296 A 1 ATOM 2459 C CG . LEU A 0 296 . -22.504 -0.490 13.214 1.00 94.90 296 A 1 ATOM 2460 C CD1 . LEU A 0 296 . -23.361 -1.370 12.319 1.00 94.90 296 A 1 ATOM 2461 C CD2 . LEU A 0 296 . -23.163 -0.437 14.598 1.00 94.90 296 A 1 ATOM 2462 N N . VAL A 0 297 . -18.054 -1.457 13.454 1.00 94.66 297 A 1 ATOM 2463 C CA . VAL A 0 297 . -16.898 -2.318 13.741 1.00 94.66 297 A 1 ATOM 2464 C C . VAL A 0 297 . -15.847 -1.564 14.556 1.00 94.66 297 A 1 ATOM 2465 C CB . VAL A 0 297 . -16.303 -2.892 12.439 1.00 94.66 297 A 1 ATOM 2466 O O . VAL A 0 297 . -15.282 -2.128 15.487 1.00 94.66 297 A 1 ATOM 2467 C CG1 . VAL A 0 297 . -15.047 -3.732 12.704 1.00 94.66 297 A 1 ATOM 2468 C CG2 . VAL A 0 297 . -17.308 -3.809 11.726 1.00 94.66 297 A 1 ATOM 2469 N N . ASN A 0 298 . -15.643 -0.269 14.301 1.00 93.91 298 A 1 ATOM 2470 C CA . ASN A 0 298 . -14.678 0.553 15.035 1.00 93.91 298 A 1 ATOM 2471 C C . ASN A 0 298 . -15.041 0.740 16.523 1.00 93.91 298 A 1 ATOM 2472 C CB . ASN A 0 298 . -14.529 1.896 14.302 1.00 93.91 298 A 1 ATOM 2473 O O . ASN A 0 298 . -14.176 1.046 17.340 1.00 93.91 298 A 1 ATOM 2474 C CG . ASN A 0 298 . -13.329 2.691 14.783 1.00 93.91 298 A 1 ATOM 2475 N ND2 . ASN A 0 298 . -13.428 3.996 14.841 1.00 93.91 298 A 1 ATOM 2476 O OD1 . ASN A 0 298 . -12.276 2.163 15.081 1.00 93.91 298 A 1 ATOM 2477 N N . ARG A 0 299 . -16.302 0.503 16.919 1.00 92.66 299 A 1 ATOM 2478 C CA . ARG A 0 299 . -16.678 0.457 18.345 1.00 92.66 299 A 1 ATOM 2479 C C . ARG A 0 299 . -16.199 -0.816 19.053 1.00 92.66 299 A 1 ATOM 2480 C CB . ARG A 0 299 . -18.189 0.652 18.525 1.00 92.66 299 A 1 ATOM 2481 O O . ARG A 0 299 . -16.245 -0.869 20.280 1.00 92.66 299 A 1 ATOM 2482 C CG . ARG A 0 299 . -18.655 2.068 18.161 1.00 92.66 299 A 1 ATOM 2483 C CD . ARG A 0 299 . -20.135 2.216 18.532 1.00 92.66 299 A 1 ATOM 2484 N NE . ARG A 0 299 . -20.670 3.574 18.330 1.00 92.66 299 A 1 ATOM 2485 N NH1 . ARG A 0 299 . -20.890 3.493 16.059 1.00 92.66 299 A 1 ATOM 2486 N NH2 . ARG A 0 299 . -21.785 5.189 17.177 1.00 92.66 299 A 1 ATOM 2487 C CZ . ARG A 0 299 . -21.112 4.075 17.195 1.00 92.66 299 A 1 ATOM 2488 N N . VAL A 0 300 . -15.729 -1.823 18.312 1.00 91.81 300 A 1 ATOM 2489 C CA . VAL A 0 300 . -15.163 -3.076 18.831 1.00 91.81 300 A 1 ATOM 2490 C C . VAL A 0 300 . -13.717 -3.210 18.327 1.00 91.81 300 A 1 ATOM 2491 C CB . VAL A 0 300 . -16.032 -4.291 18.444 1.00 91.81 300 A 1 ATOM 2492 O O . VAL A 0 300 . -13.476 -3.840 17.297 1.00 91.81 300 A 1 ATOM 2493 C CG1 . VAL A 0 300 . -15.518 -5.551 19.157 1.00 91.81 300 A 1 ATOM 2494 C CG2 . VAL A 0 300 . -17.501 -4.095 18.851 1.00 91.81 300 A 1 ATOM 2495 N N . PRO A 0 301 . -12.722 -2.659 19.054 1.00 86.92 301 A 1 ATOM 2496 C CA . PRO A 0 301 . -11.343 -2.548 18.564 1.00 86.92 301 A 1 ATOM 2497 C C . PRO A 0 301 . -10.696 -3.877 18.155 1.00 86.92 301 A 1 ATOM 2498 C CB . PRO A 0 301 . -10.554 -1.908 19.711 1.00 86.92 301 A 1 ATOM 2499 O O . PRO A 0 301 . -9.810 -3.892 17.315 1.00 86.92 301 A 1 ATOM 2500 C CG . PRO A 0 301 . -11.606 -1.114 20.478 1.00 86.92 301 A 1 ATOM 2501 C CD . PRO A 0 301 . -12.866 -1.957 20.321 1.00 86.92 301 A 1 ATOM 2502 N N . GLN A 0 302 . -11.134 -4.995 18.740 1.00 87.06 302 A 1 ATOM 2503 C CA . GLN A 0 302 . -10.588 -6.331 18.466 1.00 87.06 302 A 1 ATOM 2504 C C . GLN A 0 302 . -10.996 -6.886 17.092 1.00 87.06 302 A 1 ATOM 2505 C CB . GLN A 0 302 . -11.042 -7.287 19.582 1.00 87.06 302 A 1 ATOM 2506 O O . GLN A 0 302 . -10.340 -7.786 16.581 1.00 87.06 302 A 1 ATOM 2507 C CG . GLN A 0 302 . -10.461 -6.890 20.949 1.00 87.06 302 A 1 ATOM 2508 C CD . GLN A 0 302 . -10.964 -7.745 22.107 1.00 87.06 302 A 1 ATOM 2509 N NE2 . GLN A 0 302 . -10.489 -7.496 23.308 1.00 87.06 302 A 1 ATOM 2510 O OE1 . GLN A 0 302 . -11.796 -8.626 22.000 1.00 87.06 302 A 1 ATOM 2511 N N . GLU A 0 303 . -12.061 -6.360 16.485 1.00 89.07 303 A 1 ATOM 2512 C CA . GLU A 0 303 . -12.628 -6.897 15.240 1.00 89.07 303 A 1 ATOM 2513 C C . GLU A 0 303 . -12.257 -6.052 14.011 1.00 89.07 303 A 1 ATOM 2514 C CB . GLU A 0 303 . -14.148 -7.036 15.403 1.00 89.07 303 A 1 ATOM 2515 O O . GLU A 0 303 . -12.466 -6.482 12.874 1.00 89.07 303 A 1 ATOM 2516 C CG . GLU A 0 303 . -14.556 -8.053 16.490 1.00 89.07 303 A 1 ATOM 2517 C CD . GLU A 0 303 . -14.229 -9.515 16.146 1.00 89.07 303 A 1 ATOM 2518 O OE1 . GLU A 0 303 . -13.820 -10.238 17.076 1.00 89.07 303 A 1 ATOM 2519 O OE2 . GLU A 0 303 . -14.430 -9.935 14.979 1.00 89.07 303 A 1 ATOM 2520 N N . ILE A 0 304 . -11.652 -4.872 14.210 1.00 92.87 304 A 1 ATOM 2521 C CA . ILE A 0 304 . -11.257 -3.984 13.107 1.00 92.87 304 A 1 ATOM 2522 C C . ILE A 0 304 . -10.222 -4.633 12.183 1.00 92.87 304 A 1 ATOM 2523 C CB . ILE A 0 304 . -10.795 -2.619 13.657 1.00 92.87 304 A 1 ATOM 2524 O O . ILE A 0 304 . -10.269 -4.437 10.969 1.00 92.87 304 A 1 ATOM 2525 C CG1 . ILE A 0 304 . -10.960 -1.536 12.570 1.00 92.87 304 A 1 ATOM 2526 C CG2 . ILE A 0 304 . -9.356 -2.646 14.205 1.00 92.87 304 A 1 ATOM 2527 C CD1 . ILE A 0 304 . -10.994 -0.127 13.165 1.00 92.87 304 A 1 ATOM 2528 N N . ASP A 0 305 . -9.360 -5.493 12.731 1.00 93.61 305 A 1 ATOM 2529 C CA . ASP A 0 305 . -8.356 -6.238 11.972 1.00 93.61 305 A 1 ATOM 2530 C C . ASP A 0 305 . -8.989 -7.154 10.919 1.00 93.61 305 A 1 ATOM 2531 C CB . ASP A 0 305 . -7.484 -7.057 12.937 1.00 93.61 305 A 1 ATOM 2532 O O . ASP A 0 305 . -8.474 -7.281 9.807 1.00 93.61 305 A 1 ATOM 2533 C CG . ASP A 0 305 . -6.546 -6.198 13.792 1.00 93.61 305 A 1 ATOM 2534 O OD1 . ASP A 0 305 . -6.127 -5.125 13.304 1.00 93.61 305 A 1 ATOM 2535 O OD2 . ASP A 0 305 . -6.215 -6.654 14.908 1.00 93.61 305 A 1 ATOM 2536 N N . ARG A 0 306 . -10.155 -7.748 11.209 1.00 95.10 306 A 1 ATOM 2537 C CA . ARG A 0 306 . -10.873 -8.579 10.230 1.00 95.10 306 A 1 ATOM 2538 C C . ARG A 0 306 . -11.388 -7.741 9.066 1.00 95.10 306 A 1 ATOM 2539 C CB . ARG A 0 306 . -12.038 -9.318 10.894 1.00 95.10 306 A 1 ATOM 2540 O O . ARG A 0 306 . -11.322 -8.183 7.920 1.00 95.10 306 A 1 ATOM 2541 C CG . ARG A 0 306 . -11.589 -10.303 11.982 1.00 95.10 306 A 1 ATOM 2542 C CD . ARG A 0 306 . -12.819 -10.934 12.633 1.00 95.10 306 A 1 ATOM 2543 N NE . ARG A 0 306 . -13.533 -11.873 11.747 1.00 95.10 306 A 1 ATOM 2544 N NH1 . ARG A 0 306 . -15.329 -12.213 13.155 1.00 95.10 306 A 1 ATOM 2545 N NH2 . ARG A 0 306 . -15.288 -13.212 11.189 1.00 95.10 306 A 1 ATOM 2546 C CZ . ARG A 0 306 . -14.699 -12.424 12.038 1.00 95.10 306 A 1 ATOM 2547 N N . LEU A 0 307 . -11.860 -6.526 9.343 1.00 95.38 307 A 1 ATOM 2548 C CA . LEU A 0 307 . -12.306 -5.591 8.312 1.00 95.38 307 A 1 ATOM 2549 C C . LEU A 0 307 . -11.130 -5.105 7.444 1.00 95.38 307 A 1 ATOM 2550 C CB . LEU A 0 307 . -13.085 -4.450 8.992 1.00 95.38 307 A 1 ATOM 2551 O O . LEU A 0 307 . -11.267 -5.031 6.221 1.00 95.38 307 A 1 ATOM 2552 C CG . LEU A 0 307 . -13.678 -3.414 8.024 1.00 95.38 307 A 1 ATOM 2553 C CD1 . LEU A 0 307 . -14.608 -4.044 6.992 1.00 95.38 307 A 1 ATOM 2554 C CD2 . LEU A 0 307 . -14.480 -2.364 8.796 1.00 95.38 307 A 1 ATOM 2555 N N . LEU A 0 308 . -9.960 -4.860 8.047 1.00 96.28 308 A 1 ATOM 2556 C CA . LEU A 0 308 . -8.728 -4.532 7.318 1.00 96.28 308 A 1 ATOM 2557 C C . LEU A 0 308 . -8.327 -5.650 6.349 1.00 96.28 308 A 1 ATOM 2558 C CB . LEU A 0 308 . -7.579 -4.255 8.308 1.00 96.28 308 A 1 ATOM 2559 O O . LEU A 0 308 . -8.030 -5.370 5.187 1.00 96.28 308 A 1 ATOM 2560 C CG . LEU A 0 308 . -7.722 -2.961 9.125 1.00 96.28 308 A 1 ATOM 2561 C CD1 . LEU A 0 308 . -6.642 -2.895 10.204 1.00 96.28 308 A 1 ATOM 2562 C CD2 . LEU A 0 308 . -7.562 -1.721 8.245 1.00 96.28 308 A 1 ATOM 2563 N N . VAL A 0 309 . -8.377 -6.911 6.794 1.00 96.47 309 A 1 ATOM 2564 C CA . VAL A 0 309 . -8.069 -8.080 5.950 1.00 96.47 309 A 1 ATOM 2565 C C . VAL A 0 309 . -9.020 -8.172 4.753 1.00 96.47 309 A 1 ATOM 2566 C CB . VAL A 0 309 . -8.092 -9.377 6.785 1.00 96.47 309 A 1 ATOM 2567 O O . VAL A 0 309 . -8.568 -8.426 3.637 1.00 96.47 309 A 1 ATOM 2568 C CG1 . VAL A 0 309 . -8.009 -10.648 5.926 1.00 96.47 309 A 1 ATOM 2569 C CG2 . VAL A 0 309 . -6.900 -9.418 7.750 1.00 96.47 309 A 1 ATOM 2570 N N . LEU A 0 310 . -10.320 -7.926 4.947 1.00 96.22 310 A 1 ATOM 2571 C CA . LEU A 0 310 . -11.300 -7.947 3.854 1.00 96.22 310 A 1 ATOM 2572 C C . LEU A 0 310 . -11.035 -6.851 2.814 1.00 96.22 310 A 1 ATOM 2573 C CB . LEU A 0 310 . -12.723 -7.818 4.425 1.00 96.22 310 A 1 ATOM 2574 O O . LEU A 0 310 . -11.124 -7.116 1.612 1.00 96.22 310 A 1 ATOM 2575 C CG . LEU A 0 310 . -13.198 -9.045 5.222 1.00 96.22 310 A 1 ATOM 2576 C CD1 . LEU A 0 310 . -14.529 -8.729 5.898 1.00 96.22 310 A 1 ATOM 2577 C CD2 . LEU A 0 310 . -13.399 -10.275 4.334 1.00 96.22 310 A 1 ATOM 2578 N N . LEU A 0 311 . -10.673 -5.640 3.252 1.00 96.59 311 A 1 ATOM 2579 C CA . LEU A 0 311 . -10.298 -4.560 2.338 1.00 96.59 311 A 1 ATOM 2580 C C . LEU A 0 311 . -9.005 -4.888 1.580 1.00 96.59 311 A 1 ATOM 2581 C CB . LEU A 0 311 . -10.165 -3.235 3.110 1.00 96.59 311 A 1 ATOM 2582 O O . LEU A 0 311 . -8.954 -4.718 0.360 1.00 96.59 311 A 1 ATOM 2583 C CG . LEU A 0 311 . -9.729 -2.071 2.196 1.00 96.59 311 A 1 ATOM 2584 C CD1 . LEU A 0 311 . -10.789 -1.740 1.141 1.00 96.59 311 A 1 ATOM 2585 C CD2 . LEU A 0 311 . -9.460 -0.805 2.995 1.00 96.59 311 A 1 ATOM 2586 N N . GLU A 0 312 . -7.970 -5.353 2.286 1.00 96.78 312 A 1 ATOM 2587 C CA . GLU A 0 312 . -6.679 -5.724 1.694 1.00 96.78 312 A 1 ATOM 2588 C C . GLU A 0 312 . -6.878 -6.785 0.601 1.00 96.78 312 A 1 ATOM 2589 C CB . GLU A 0 312 . -5.720 -6.219 2.801 1.00 96.78 312 A 1 ATOM 2590 O O . GLU A 0 312 . -6.400 -6.631 -0.528 1.00 96.78 312 A 1 ATOM 2591 C CG . GLU A 0 312 . -4.272 -6.366 2.305 1.00 96.78 312 A 1 ATOM 2592 C CD . GLU A 0 312 . -3.303 -6.970 3.335 1.00 96.78 312 A 1 ATOM 2593 O OE1 . GLU A 0 312 . -2.384 -7.723 2.947 1.00 96.78 312 A 1 ATOM 2594 O OE2 . GLU A 0 312 . -3.340 -6.644 4.541 1.00 96.78 312 A 1 ATOM 2595 N N . GLU A 0 313 . -7.667 -7.818 0.906 1.00 96.30 313 A 1 ATOM 2596 C CA . GLU A 0 313 . -8.001 -8.893 -0.020 1.00 96.30 313 A 1 ATOM 2597 C C . GLU A 0 313 . -8.770 -8.385 -1.243 1.00 96.30 313 A 1 ATOM 2598 C CB . GLU A 0 313 . -8.814 -9.965 0.729 1.00 96.30 313 A 1 ATOM 2599 O O . GLU A 0 313 . -8.418 -8.720 -2.377 1.00 96.30 313 A 1 ATOM 2600 C CG . GLU A 0 313 . -9.075 -11.222 -0.112 1.00 96.30 313 A 1 ATOM 2601 C CD . GLU A 0 313 . -7.778 -11.898 -0.560 1.00 96.30 313 A 1 ATOM 2602 O OE1 . GLU A 0 313 . -7.781 -12.596 -1.606 1.00 96.30 313 A 1 ATOM 2603 O OE2 . GLU A 0 313 . -6.724 -11.714 0.091 1.00 96.30 313 A 1 ATOM 2604 N N . TYR A 0 314 . -9.784 -7.541 -1.038 1.00 96.48 314 A 1 ATOM 2605 C CA . TYR A 0 314 . -10.570 -6.966 -2.126 1.00 96.48 314 A 1 ATOM 2606 C C . TYR A 0 314 . -9.712 -6.125 -3.074 1.00 96.48 314 A 1 ATOM 2607 C CB . TYR A 0 314 . -11.697 -6.105 -1.553 1.00 96.48 314 A 1 ATOM 2608 O O . TYR A 0 314 . -9.783 -6.310 -4.296 1.00 96.48 314 A 1 ATOM 2609 C CG . TYR A 0 314 . -12.403 -5.291 -2.619 1.00 96.48 314 A 1 ATOM 2610 C CD1 . TYR A 0 314 . -12.156 -3.909 -2.740 1.00 96.48 314 A 1 ATOM 2611 C CD2 . TYR A 0 314 . -13.261 -5.936 -3.529 1.00 96.48 314 A 1 ATOM 2612 C CE1 . TYR A 0 314 . -12.785 -3.168 -3.759 1.00 96.48 314 A 1 ATOM 2613 C CE2 . TYR A 0 314 . -13.871 -5.201 -4.561 1.00 96.48 314 A 1 ATOM 2614 O OH . TYR A 0 314 . -14.281 -3.114 -5.648 1.00 96.48 314 A 1 ATOM 2615 C CZ . TYR A 0 314 . -13.641 -3.816 -4.677 1.00 96.48 314 A 1 ATOM 2616 N N . ILE A 0 315 . -8.885 -5.226 -2.527 1.00 97.01 315 A 1 ATOM 2617 C CA . ILE A 0 315 . -7.982 -4.379 -3.313 1.00 97.01 315 A 1 ATOM 2618 C C . ILE A 0 315 . -7.050 -5.273 -4.126 1.00 97.01 315 A 1 ATOM 2619 C CB . ILE A 0 315 . -7.207 -3.399 -2.399 1.00 97.01 315 A 1 ATOM 2620 O O . ILE A 0 315 . -6.974 -5.128 -5.350 1.00 97.01 315 A 1 ATOM 2621 C CG1 . ILE A 0 315 . -8.177 -2.333 -1.843 1.00 97.01 315 A 1 ATOM 2622 C CG2 . ILE A 0 315 . -6.047 -2.726 -3.164 1.00 97.01 315 A 1 ATOM 2623 C CD1 . ILE A 0 315 . -7.548 -1.392 -0.809 1.00 97.01 315 A 1 ATOM 2624 N N . ARG A 0 316 . -6.400 -6.244 -3.471 1.00 94.94 316 A 1 ATOM 2625 C CA . ARG A 0 316 . -5.454 -7.164 -4.106 1.00 94.94 316 A 1 ATOM 2626 C C . ARG A 0 316 . -6.112 -7.974 -5.222 1.00 94.94 316 A 1 ATOM 2627 C CB . ARG A 0 316 . -4.845 -8.054 -3.014 1.00 94.94 316 A 1 ATOM 2628 O O . ARG A 0 316 . -5.602 -7.990 -6.340 1.00 94.94 316 A 1 ATOM 2629 C CG . ARG A 0 316 . -3.699 -8.919 -3.551 1.00 94.94 316 A 1 ATOM 2630 C CD . ARG A 0 316 . -3.112 -9.821 -2.456 1.00 94.94 316 A 1 ATOM 2631 N NE . ARG A 0 316 . -4.089 -10.758 -1.862 1.00 94.94 316 A 1 ATOM 2632 N NH1 . ARG A 0 316 . -4.595 -12.082 -3.687 1.00 94.94 316 A 1 ATOM 2633 N NH2 . ARG A 0 316 . -5.173 -12.737 -1.696 1.00 94.94 316 A 1 ATOM 2634 C CZ . ARG A 0 316 . -4.622 -11.829 -2.413 1.00 94.94 316 A 1 ATOM 2635 N N . GLN A 0 317 . -7.243 -8.627 -4.964 1.00 94.27 317 A 1 ATOM 2636 C CA . GLN A 0 317 . -7.938 -9.433 -5.973 1.00 94.27 317 A 1 ATOM 2637 C C . GLN A 0 317 . -8.413 -8.584 -7.154 1.00 94.27 317 A 1 ATOM 2638 C CB . GLN A 0 317 . -9.151 -10.143 -5.365 1.00 94.27 317 A 1 ATOM 2639 O O . GLN A 0 317 . -8.181 -8.949 -8.309 1.00 94.27 317 A 1 ATOM 2640 C CG . GLN A 0 317 . -8.796 -11.309 -4.434 1.00 94.27 317 A 1 ATOM 2641 C CD . GLN A 0 317 . -10.040 -12.100 -4.027 1.00 94.27 317 A 1 ATOM 2642 N NE2 . GLN A 0 317 . -9.930 -13.049 -3.134 1.00 94.27 317 A 1 ATOM 2643 O OE1 . GLN A 0 317 . -11.127 -11.926 -4.550 1.00 94.27 317 A 1 ATOM 2644 N N . THR A 0 318 . -9.041 -7.441 -6.876 1.00 94.29 318 A 1 ATOM 2645 C CA . THR A 0 318 . -9.586 -6.553 -7.908 1.00 94.29 318 A 1 ATOM 2646 C C . THR A 0 318 . -8.473 -5.968 -8.769 1.00 94.29 318 A 1 ATOM 2647 C CB . THR A 0 318 . -10.432 -5.440 -7.274 1.00 94.29 318 A 1 ATOM 2648 O O . THR A 0 318 . -8.569 -5.999 -9.996 1.00 94.29 318 A 1 ATOM 2649 C CG2 . THR A 0 318 . -11.089 -4.529 -8.312 1.00 94.29 318 A 1 ATOM 2650 O OG1 . THR A 0 318 . -11.477 -6.034 -6.550 1.00 94.29 318 A 1 ATOM 2651 N N . GLY A 0 319 . -7.382 -5.506 -8.151 1.00 92.47 319 A 1 ATOM 2652 C CA . GLY A 0 319 . -6.222 -4.982 -8.866 1.00 92.47 319 A 1 ATOM 2653 C C . GLY A 0 319 . -5.528 -6.039 -9.724 1.00 92.47 319 A 1 ATOM 2654 O O . GLY A 0 319 . -5.260 -5.798 -10.899 1.00 92.47 319 A 1 ATOM 2655 N N . LEU A 0 320 . -5.298 -7.245 -9.194 1.00 90.93 320 A 1 ATOM 2656 C CA . LEU A 0 320 . -4.677 -8.328 -9.964 1.00 90.93 320 A 1 ATOM 2657 C C . LEU A 0 320 . -5.561 -8.816 -11.113 1.00 90.93 320 A 1 ATOM 2658 C CB . LEU A 0 320 . -4.326 -9.500 -9.035 1.00 90.93 320 A 1 ATOM 2659 O O . LEU A 0 320 . -5.053 -9.094 -12.201 1.00 90.93 320 A 1 ATOM 2660 C CG . LEU A 0 320 . -3.202 -9.198 -8.032 1.00 90.93 320 A 1 ATOM 2661 C CD1 . LEU A 0 320 . -2.975 -10.430 -7.153 1.00 90.93 320 A 1 ATOM 2662 C CD2 . LEU A 0 320 . -1.895 -8.835 -8.723 1.00 90.93 320 A 1 ATOM 2663 N N . LYS A 0 321 . -6.879 -8.902 -10.903 1.00 90.94 321 A 1 ATOM 2664 C CA . LYS A 0 321 . -7.837 -9.235 -11.963 1.00 90.94 321 A 1 ATOM 2665 C C . LYS A 0 321 . -7.809 -8.185 -13.071 1.00 90.94 321 A 1 ATOM 2666 C CB . LYS A 0 321 . -9.236 -9.377 -11.348 1.00 90.94 321 A 1 ATOM 2667 O O . LYS A 0 321 . -7.801 -8.549 -14.247 1.00 90.94 321 A 1 ATOM 2668 C CG . LYS A 0 321 . -10.290 -9.797 -12.385 1.00 90.94 321 A 1 ATOM 2669 C CD . LYS A 0 321 . -11.668 -9.933 -11.727 1.00 90.94 321 A 1 ATOM 2670 C CE . LYS A 0 321 . -12.720 -10.318 -12.774 1.00 90.94 321 A 1 ATOM 2671 N NZ . LYS A 0 321 . -14.074 -10.426 -12.171 1.00 90.94 321 A 1 ATOM 2672 N N . ASP A 0 322 . -7.759 -6.907 -12.710 1.00 89.89 322 A 1 ATOM 2673 C CA . ASP A 0 322 . -7.695 -5.807 -13.669 1.00 89.89 322 A 1 ATOM 2674 C C . ASP A 0 322 . -6.417 -5.859 -14.521 1.00 89.89 322 A 1 ATOM 2675 C CB . ASP A 0 322 . -7.813 -4.484 -12.910 1.00 89.89 322 A 1 ATOM 2676 O O . ASP A 0 322 . -6.489 -5.797 -15.750 1.00 89.89 322 A 1 ATOM 2677 C CG . ASP A 0 322 . -7.970 -3.342 -13.896 1.00 89.89 322 A 1 ATOM 2678 O OD1 . ASP A 0 322 . -9.061 -3.228 -14.493 1.00 89.89 322 A 1 ATOM 2679 O OD2 . ASP A 0 322 . -7.009 -2.579 -14.110 1.00 89.89 322 A 1 ATOM 2680 N N . ILE A 0 323 . -5.262 -6.082 -13.889 1.00 85.78 323 A 1 ATOM 2681 C CA . ILE A 0 323 . -3.977 -6.234 -14.586 1.00 85.78 323 A 1 ATOM 2682 C C . ILE A 0 323 . -3.991 -7.458 -15.512 1.00 85.78 323 A 1 ATOM 2683 C CB . ILE A 0 323 . -2.825 -6.282 -13.558 1.00 85.78 323 A 1 ATOM 2684 O O . ILE A 0 323 . -3.581 -7.353 -16.667 1.00 85.78 323 A 1 ATOM 2685 C CG1 . ILE A 0 323 . -2.697 -4.904 -12.871 1.00 85.78 323 A 1 ATOM 2686 C CG2 . ILE A 0 323 . -1.471 -6.622 -14.200 1.00 85.78 323 A 1 ATOM 2687 C CD1 . ILE A 0 323 . -1.563 -4.834 -11.847 1.00 85.78 323 A 1 ATOM 2688 N N . ARG A 0 324 . -4.503 -8.608 -15.048 1.00 85.04 324 A 1 ATOM 2689 C CA . ARG A 0 324 . -4.614 -9.837 -15.860 1.00 85.04 324 A 1 ATOM 2690 C C . ARG A 0 324 . -5.495 -9.643 -17.086 1.00 85.04 324 A 1 ATOM 2691 C CB . ARG A 0 324 . -5.174 -10.989 -15.013 1.00 85.04 324 A 1 ATOM 2692 O O . ARG A 0 324 . -5.119 -10.044 -18.180 1.00 85.04 324 A 1 ATOM 2693 C CG . ARG A 0 324 . -4.095 -11.584 -14.111 1.00 85.04 324 A 1 ATOM 2694 C CD . ARG A 0 324 . -4.664 -12.643 -13.175 1.00 85.04 324 A 1 ATOM 2695 N NE . ARG A 0 324 . -3.634 -13.095 -12.225 1.00 85.04 324 A 1 ATOM 2696 N NH1 . ARG A 0 324 . -4.743 -14.931 -11.406 1.00 85.04 324 A 1 ATOM 2697 N NH2 . ARG A 0 324 . -2.756 -14.341 -10.561 1.00 85.04 324 A 1 ATOM 2698 C CZ . ARG A 0 324 . -3.720 -14.121 -11.405 1.00 85.04 324 A 1 ATOM 2699 N N . THR A 0 325 . -6.648 -9.006 -16.906 1.00 86.10 325 A 1 ATOM 2700 C CA . THR A 0 325 . -7.623 -8.801 -17.987 1.00 86.10 325 A 1 ATOM 2701 C C . THR A 0 325 . -7.063 -7.893 -19.086 1.00 86.10 325 A 1 ATOM 2702 C CB . THR A 0 325 . -8.931 -8.220 -17.425 1.00 86.10 325 A 1 ATOM 2703 O O . THR A 0 325 . -7.405 -8.050 -20.252 1.00 86.10 325 A 1 ATOM 2704 C CG2 . THR A 0 325 . -10.054 -8.183 -18.460 1.00 86.10 325 A 1 ATOM 2705 O OG1 . THR A 0 325 . -9.402 -9.012 -16.354 1.00 86.10 325 A 1 ATOM 2706 N N . ASN A 0 326 . -6.166 -6.966 -18.736 1.00 82.26 326 A 1 ATOM 2707 C CA . ASN A 0 326 . -5.590 -5.993 -19.666 1.00 82.26 326 A 1 ATOM 2708 C C . ASN A 0 326 . -4.154 -6.333 -20.113 1.00 82.26 326 A 1 ATOM 2709 C CB . ASN A 0 326 . -5.725 -4.595 -19.045 1.00 82.26 326 A 1 ATOM 2710 O O . ASN A 0 326 . -3.486 -5.493 -20.727 1.00 82.26 326 A 1 ATOM 2711 C CG . ASN A 0 326 . -7.178 -4.181 -18.899 1.00 82.26 326 A 1 ATOM 2712 N ND2 . ASN A 0 326 . -7.717 -4.200 -17.704 1.00 82.26 326 A 1 ATOM 2713 O OD1 . ASN A 0 326 . -7.842 -3.828 -19.858 1.00 82.26 326 A 1 ATOM 2714 N N . ALA A 0 327 . -3.676 -7.552 -19.832 1.00 76.52 327 A 1 ATOM 2715 C CA . ALA A 0 327 . -2.275 -7.931 -19.997 1.00 76.52 327 A 1 ATOM 2716 C C . ALA A 0 327 . -1.746 -7.728 -21.429 1.00 76.52 327 A 1 ATOM 2717 C CB . ALA A 0 327 . -2.108 -9.384 -19.541 1.00 76.52 327 A 1 ATOM 2718 O O . ALA A 0 327 . -0.691 -7.124 -21.629 1.00 76.52 327 A 1 ATOM 2719 N N . GLU A 0 328 . -2.505 -8.165 -22.439 1.00 70.46 328 A 1 ATOM 2720 C CA . GLU A 0 328 . -2.098 -8.098 -23.851 1.00 70.46 328 A 1 ATOM 2721 C C . GLU A 0 328 . -1.895 -6.666 -24.358 1.00 70.46 328 A 1 ATOM 2722 C CB . GLU A 0 328 . -3.168 -8.747 -24.732 1.00 70.46 328 A 1 ATOM 2723 O O . GLU A 0 328 . -0.983 -6.389 -25.143 1.00 70.46 328 A 1 ATOM 2724 C CG . GLU A 0 328 . -3.332 -10.252 -24.492 1.00 70.46 328 A 1 ATOM 2725 C CD . GLU A 0 328 . -4.269 -10.894 -25.527 1.00 70.46 328 A 1 ATOM 2726 O OE1 . GLU A 0 328 . -4.277 -12.141 -25.582 1.00 70.46 328 A 1 ATOM 2727 O OE2 . GLU A 0 328 . -4.930 -10.135 -26.274 1.00 70.46 328 A 1 ATOM 2728 N N . ILE A 0 329 . -2.741 -5.742 -23.900 1.00 70.69 329 A 1 ATOM 2729 C CA . ILE A 0 329 . -2.684 -4.329 -24.283 1.00 70.69 329 A 1 ATOM 2730 C C . ILE A 0 329 . -1.483 -3.662 -23.604 1.00 70.69 329 A 1 ATOM 2731 C CB . ILE A 0 329 . -4.022 -3.634 -23.937 1.00 70.69 329 A 1 ATOM 2732 O O . ILE A 0 329 . -0.758 -2.887 -24.230 1.00 70.69 329 A 1 ATOM 2733 C CG1 . ILE A 0 329 . -5.196 -4.294 -24.700 1.00 70.69 329 A 1 ATOM 2734 C CG2 . ILE A 0 329 . -3.945 -2.131 -24.262 1.00 70.69 329 A 1 ATOM 2735 C CD1 . ILE A 0 329 . -6.582 -3.764 -24.311 1.00 70.69 329 A 1 ATOM 2736 N N . MET A 0 330 . -1.258 -3.989 -22.333 1.00 68.87 330 A 1 ATOM 2737 C CA . MET A 0 330 . -0.193 -3.431 -21.502 1.00 68.87 330 A 1 ATOM 2738 C C . MET A 0 330 . 1.212 -3.895 -21.919 1.00 68.87 330 A 1 ATOM 2739 C CB . MET A 0 330 . -0.487 -3.832 -20.059 1.00 68.87 330 A 1 ATOM 2740 O O . MET A 0 330 . 2.145 -3.102 -21.837 1.00 68.87 330 A 1 ATOM 2741 C CG . MET A 0 330 . -1.584 -2.997 -19.401 1.00 68.87 330 A 1 ATOM 2742 S SD . MET A 0 330 . -2.053 -3.652 -17.778 1.00 68.87 330 A 1 ATOM 2743 C CE . MET A 0 330 . -2.196 -2.147 -16.797 1.00 68.87 330 A 1 ATOM 2744 N N . LEU A 0 331 . 1.376 -5.121 -22.445 1.00 63.47 331 A 1 ATOM 2745 C CA . LEU A 0 331 . 2.670 -5.615 -22.959 1.00 63.47 331 A 1 ATOM 2746 C C . LEU A 0 331 . 3.271 -4.713 -24.046 1.00 63.47 331 A 1 ATOM 2747 C CB . LEU A 0 331 . 2.495 -7.028 -23.561 1.00 63.47 331 A 1 ATOM 2748 O O . LEU A 0 331 . 4.489 -4.656 -24.212 1.00 63.47 331 A 1 ATOM 2749 C CG . LEU A 0 331 . 2.469 -8.183 -22.550 1.00 63.47 331 A 1 ATOM 2750 C CD1 . LEU A 0 331 . 2.098 -9.488 -23.246 1.00 63.47 331 A 1 ATOM 2751 C CD2 . LEU A 0 331 . 3.827 -8.378 -21.861 1.00 63.47 331 A 1 ATOM 2752 N N . LYS A 0 332 . 2.415 -4.035 -24.815 1.00 68.52 332 A 1 ATOM 2753 C CA . LYS A 0 332 . 2.826 -3.223 -25.965 1.00 68.52 332 A 1 ATOM 2754 C C . LYS A 0 332 . 2.945 -1.737 -25.634 1.00 68.52 332 A 1 ATOM 2755 C CB . LYS A 0 332 . 1.854 -3.479 -27.128 1.00 68.52 332 A 1 ATOM 2756 O O . LYS A 0 332 . 3.554 -1.003 -26.416 1.00 68.52 332 A 1 ATOM 2757 C CG . LYS A 0 332 . 1.911 -4.942 -27.603 1.00 68.52 332 A 1 ATOM 2758 C CD . LYS A 0 332 . 0.955 -5.201 -28.774 1.00 68.52 332 A 1 ATOM 2759 C CE . LYS A 0 332 . 1.022 -6.686 -29.155 1.00 68.52 332 A 1 ATOM 2760 N NZ . LYS A 0 332 . 0.036 -7.051 -30.203 1.00 68.52 332 A 1 ATOM 2761 N N . ASP A 0 333 . 2.369 -1.295 -24.516 1.00 78.36 333 A 1 ATOM 2762 C CA . ASP A 0 333 . 2.179 0.121 -24.215 1.00 78.36 333 A 1 ATOM 2763 C C . ASP A 0 333 . 2.360 0.433 -22.722 1.00 78.36 333 A 1 ATOM 2764 C CB . ASP A 0 333 . 0.801 0.554 -24.737 1.00 78.36 333 A 1 ATOM 2765 O O . ASP A 0 333 . 1.460 0.245 -21.897 1.00 78.36 333 A 1 ATOM 2766 C CG . ASP A 0 333 . 0.655 2.072 -24.813 1.00 78.36 333 A 1 ATOM 2767 O OD1 . ASP A 0 333 . 1.533 2.779 -24.264 1.00 78.36 333 A 1 ATOM 2768 O OD2 . ASP A 0 333 . -0.339 2.496 -25.449 1.00 78.36 333 A 1 ATOM 2769 N N . ALA A 0 334 . 3.544 0.956 -22.389 1.00 82.84 334 A 1 ATOM 2770 C CA . ALA A 0 334 . 3.890 1.363 -21.033 1.00 82.84 334 A 1 ATOM 2771 C C . ALA A 0 334 . 2.973 2.479 -20.496 1.00 82.84 334 A 1 ATOM 2772 C CB . ALA A 0 334 . 5.366 1.782 -21.015 1.00 82.84 334 A 1 ATOM 2773 O O . ALA A 0 334 . 2.699 2.493 -19.301 1.00 82.84 334 A 1 ATOM 2774 N N . ASP A 0 335 . 2.446 3.367 -21.350 1.00 85.49 335 A 1 ATOM 2775 C CA . ASP A 0 335 . 1.531 4.448 -20.938 1.00 85.49 335 A 1 ATOM 2776 C C . ASP A 0 335 . 0.268 3.881 -20.296 1.00 85.49 335 A 1 ATOM 2777 C CB . ASP A 0 335 . 1.143 5.270 -22.179 1.00 85.49 335 A 1 ATOM 2778 O O . ASP A 0 335 . -0.063 4.164 -19.144 1.00 85.49 335 A 1 ATOM 2779 C CG . ASP A 0 335 . 0.402 6.587 -21.905 1.00 85.49 335 A 1 ATOM 2780 O OD1 . ASP A 0 335 . 0.217 6.961 -20.729 1.00 85.49 335 A 1 ATOM 2781 O OD2 . ASP A 0 335 . 0.069 7.262 -22.903 1.00 85.49 335 A 1 ATOM 2782 N N . LYS A 0 336 . -0.387 2.969 -21.020 1.00 86.67 336 A 1 ATOM 2783 C CA . LYS A 0 336 . -1.606 2.306 -20.556 1.00 86.67 336 A 1 ATOM 2784 C C . LYS A 0 336 . -1.364 1.528 -19.273 1.00 86.67 336 A 1 ATOM 2785 C CB . LYS A 0 336 . -2.141 1.379 -21.647 1.00 86.67 336 A 1 ATOM 2786 O O . LYS A 0 336 . -2.236 1.525 -18.405 1.00 86.67 336 A 1 ATOM 2787 C CG . LYS A 0 336 . -2.642 2.190 -22.844 1.00 86.67 336 A 1 ATOM 2788 C CD . LYS A 0 336 . -3.211 1.241 -23.892 1.00 86.67 336 A 1 ATOM 2789 C CE . LYS A 0 336 . -3.638 2.035 -25.121 1.00 86.67 336 A 1 ATOM 2790 N NZ . LYS A 0 336 . -4.228 1.134 -26.136 1.00 86.67 336 A 1 ATOM 2791 N N . TYR A 0 337 . -0.191 0.909 -19.141 1.00 87.05 337 A 1 ATOM 2792 C CA . TYR A 0 337 . 0.175 0.201 -17.923 1.00 87.05 337 A 1 ATOM 2793 C C . TYR A 0 337 . 0.233 1.135 -16.709 1.00 87.05 337 A 1 ATOM 2794 C CB . TYR A 0 337 . 1.470 -0.593 -18.122 1.00 87.05 337 A 1 ATOM 2795 O O . TYR A 0 337 . -0.473 0.916 -15.721 1.00 87.05 337 A 1 ATOM 2796 C CG . TYR A 0 337 . 1.867 -1.374 -16.886 1.00 87.05 337 A 1 ATOM 2797 C CD1 . TYR A 0 337 . 2.821 -0.849 -15.994 1.00 87.05 337 A 1 ATOM 2798 C CD2 . TYR A 0 337 . 1.260 -2.612 -16.607 1.00 87.05 337 A 1 ATOM 2799 C CE1 . TYR A 0 337 . 3.170 -1.565 -14.834 1.00 87.05 337 A 1 ATOM 2800 C CE2 . TYR A 0 337 . 1.572 -3.307 -15.427 1.00 87.05 337 A 1 ATOM 2801 O OH . TYR A 0 337 . 2.846 -3.484 -13.417 1.00 87.05 337 A 1 ATOM 2802 C CZ . TYR A 0 337 . 2.537 -2.794 -14.544 1.00 87.05 337 A 1 ATOM 2803 N N . VAL A 0 338 . 1.009 2.217 -16.806 1.00 89.27 338 A 1 ATOM 2804 C CA . VAL A 0 338 . 1.172 3.179 -15.708 1.00 89.27 338 A 1 ATOM 2805 C C . VAL A 0 338 . -0.142 3.886 -15.384 1.00 89.27 338 A 1 ATOM 2806 C CB . VAL A 0 338 . 2.280 4.199 -16.023 1.00 89.27 338 A 1 ATOM 2807 O O . VAL A 0 338 . -0.511 3.987 -14.214 1.00 89.27 338 A 1 ATOM 2808 C CG1 . VAL A 0 338 . 2.452 5.191 -14.866 1.00 89.27 338 A 1 ATOM 2809 C CG2 . VAL A 0 338 . 3.623 3.488 -16.233 1.00 89.27 338 A 1 ATOM 2810 N N . CYS A 0 339 . -0.889 4.332 -16.396 1.00 89.84 339 A 1 ATOM 2811 C CA . CYS A 0 339 . -2.187 4.969 -16.194 1.00 89.84 339 A 1 ATOM 2812 C C . CYS A 0 339 . -3.178 4.057 -15.465 1.00 89.84 339 A 1 ATOM 2813 C CB . CYS A 0 339 . -2.749 5.412 -17.549 1.00 89.84 339 A 1 ATOM 2814 O O . CYS A 0 339 . -3.931 4.532 -14.617 1.00 89.84 339 A 1 ATOM 2815 S SG . CYS A 0 339 . -1.978 6.981 -18.028 1.00 89.84 339 A 1 ATOM 2816 N N . ARG A 0 340 . -3.175 2.748 -15.744 1.00 90.68 340 A 1 ATOM 2817 C CA . ARG A 0 340 . -4.072 1.815 -15.056 1.00 90.68 340 A 1 ATOM 2818 C C . ARG A 0 340 . -3.704 1.642 -13.585 1.00 90.68 340 A 1 ATOM 2819 C CB . ARG A 0 340 . -4.078 0.470 -15.786 1.00 90.68 340 A 1 ATOM 2820 O O . ARG A 0 340 . -4.596 1.708 -12.745 1.00 90.68 340 A 1 ATOM 2821 C CG . ARG A 0 340 . -5.312 -0.382 -15.467 1.00 90.68 340 A 1 ATOM 2822 C CD . ARG A 0 340 . -6.567 0.216 -16.116 1.00 90.68 340 A 1 ATOM 2823 N NE . ARG A 0 340 . -7.739 -0.641 -15.912 1.00 90.68 340 A 1 ATOM 2824 N NH1 . ARG A 0 340 . -9.243 0.546 -17.168 1.00 90.68 340 A 1 ATOM 2825 N NH2 . ARG A 0 340 . -9.907 -1.295 -16.125 1.00 90.68 340 A 1 ATOM 2826 C CZ . ARG A 0 340 . -8.951 -0.466 -16.398 1.00 90.68 340 A 1 ATOM 2827 N N . LEU A 0 341 . -2.415 1.495 -13.273 1.00 92.67 341 A 1 ATOM 2828 C CA . LEU A 0 341 . -1.936 1.437 -11.888 1.00 92.67 341 A 1 ATOM 2829 C C . LEU A 0 341 . -2.331 2.696 -11.107 1.00 92.67 341 A 1 ATOM 2830 C CB . LEU A 0 341 . -0.410 1.249 -11.874 1.00 92.67 341 A 1 ATOM 2831 O O . LEU A 0 341 . -2.892 2.605 -10.018 1.00 92.67 341 A 1 ATOM 2832 C CG . LEU A 0 341 . 0.091 -0.147 -12.277 1.00 92.67 341 A 1 ATOM 2833 C CD1 . LEU A 0 341 . 1.613 -0.159 -12.147 1.00 92.67 341 A 1 ATOM 2834 C CD2 . LEU A 0 341 . -0.463 -1.254 -11.378 1.00 92.67 341 A 1 ATOM 2835 N N . LEU A 0 342 . -2.134 3.872 -11.705 1.00 93.25 342 A 1 ATOM 2836 C CA . LEU A 0 342 . -2.541 5.142 -11.104 1.00 93.25 342 A 1 ATOM 2837 C C . LEU A 0 342 . -4.049 5.218 -10.862 1.00 93.25 342 A 1 ATOM 2838 C CB . LEU A 0 342 . -2.097 6.289 -12.019 1.00 93.25 342 A 1 ATOM 2839 O O . LEU A 0 342 . -4.474 5.627 -9.784 1.00 93.25 342 A 1 ATOM 2840 C CG . LEU A 0 342 . -0.581 6.512 -12.010 1.00 93.25 342 A 1 ATOM 2841 C CD1 . LEU A 0 342 . -0.221 7.481 -13.137 1.00 93.25 342 A 1 ATOM 2842 C CD2 . LEU A 0 342 . -0.133 7.085 -10.667 1.00 93.25 342 A 1 ATOM 2843 N N . ASN A 0 343 . -4.859 4.788 -11.829 1.00 94.27 343 A 1 ATOM 2844 C CA . ASN A 0 343 . -6.310 4.766 -11.675 1.00 94.27 343 A 1 ATOM 2845 C C . ASN A 0 343 . -6.744 3.829 -10.541 1.00 94.27 343 A 1 ATOM 2846 C CB . ASN A 0 343 . -6.962 4.374 -13.008 1.00 94.27 343 A 1 ATOM 2847 O O . ASN A 0 343 . -7.634 4.193 -9.778 1.00 94.27 343 A 1 ATOM 2848 C CG . ASN A 0 343 . -6.868 5.461 -14.063 1.00 94.27 343 A 1 ATOM 2849 N ND2 . ASN A 0 343 . -7.132 5.128 -15.304 1.00 94.27 343 A 1 ATOM 2850 O OD1 . ASN A 0 343 . -6.604 6.622 -13.806 1.00 94.27 343 A 1 ATOM 2851 N N . LEU A 0 344 . -6.099 2.665 -10.388 1.00 94.63 344 A 1 ATOM 2852 C CA . LEU A 0 344 . -6.338 1.765 -9.256 1.00 94.63 344 A 1 ATOM 2853 C C . LEU A 0 344 . -5.980 2.444 -7.928 1.00 94.63 344 A 1 ATOM 2854 C CB . LEU A 0 344 . -5.549 0.453 -9.438 1.00 94.63 344 A 1 ATOM 2855 O O . LEU A 0 344 . -6.794 2.435 -7.007 1.00 94.63 344 A 1 ATOM 2856 C CG . LEU A 0 344 . -6.071 -0.475 -10.551 1.00 94.63 344 A 1 ATOM 2857 C CD1 . LEU A 0 344 . -5.083 -1.624 -10.761 1.00 94.63 344 A 1 ATOM 2858 C CD2 . LEU A 0 344 . -7.437 -1.076 -10.211 1.00 94.63 344 A 1 ATOM 2859 N N . TYR A 0 345 . -4.816 3.095 -7.839 1.00 95.88 345 A 1 ATOM 2860 C CA . TYR A 0 345 . -4.414 3.820 -6.631 1.00 95.88 345 A 1 ATOM 2861 C C . TYR A 0 345 . -5.418 4.914 -6.252 1.00 95.88 345 A 1 ATOM 2862 C CB . TYR A 0 345 . -3.027 4.441 -6.821 1.00 95.88 345 A 1 ATOM 2863 O O . TYR A 0 345 . -5.833 5.002 -5.095 1.00 95.88 345 A 1 ATOM 2864 C CG . TYR A 0 345 . -2.540 5.150 -5.576 1.00 95.88 345 A 1 ATOM 2865 C CD1 . TYR A 0 345 . -2.758 6.533 -5.424 1.00 95.88 345 A 1 ATOM 2866 C CD2 . TYR A 0 345 . -1.934 4.414 -4.541 1.00 95.88 345 A 1 ATOM 2867 C CE1 . TYR A 0 345 . -2.355 7.186 -4.244 1.00 95.88 345 A 1 ATOM 2868 C CE2 . TYR A 0 345 . -1.526 5.065 -3.362 1.00 95.88 345 A 1 ATOM 2869 O OH . TYR A 0 345 . -1.301 7.097 -2.095 1.00 95.88 345 A 1 ATOM 2870 C CZ . TYR A 0 345 . -1.721 6.455 -3.217 1.00 95.88 345 A 1 ATOM 2871 N N . VAL A 0 346 . -5.834 5.738 -7.219 1.00 95.52 346 A 1 ATOM 2872 C CA . VAL A 0 346 . -6.798 6.828 -7.000 1.00 95.52 346 A 1 ATOM 2873 C C . VAL A 0 346 . -8.162 6.274 -6.596 1.00 95.52 346 A 1 ATOM 2874 C CB . VAL A 0 346 . -6.911 7.720 -8.252 1.00 95.52 346 A 1 ATOM 2875 O O . VAL A 0 346 . -8.758 6.775 -5.645 1.00 95.52 346 A 1 ATOM 2876 C CG1 . VAL A 0 346 . -8.049 8.747 -8.146 1.00 95.52 346 A 1 ATOM 2877 C CG2 . VAL A 0 346 . -5.610 8.503 -8.474 1.00 95.52 346 A 1 ATOM 2878 N N . ARG A 0 347 . -8.638 5.223 -7.274 1.00 95.32 347 A 1 ATOM 2879 C CA . ARG A 0 347 . -9.913 4.556 -6.979 1.00 95.32 347 A 1 ATOM 2880 C C . ARG A 0 347 . -9.945 4.029 -5.547 1.00 95.32 347 A 1 ATOM 2881 C CB . ARG A 0 347 . -10.131 3.442 -8.015 1.00 95.32 347 A 1 ATOM 2882 O O . ARG A 0 347 . -10.851 4.373 -4.795 1.00 95.32 347 A 1 ATOM 2883 C CG . ARG A 0 347 . -11.428 2.651 -7.811 1.00 95.32 347 A 1 ATOM 2884 C CD . ARG A 0 347 . -11.517 1.549 -8.872 1.00 95.32 347 A 1 ATOM 2885 N NE . ARG A 0 347 . -12.713 0.731 -8.662 1.00 95.32 347 A 1 ATOM 2886 N NH1 . ARG A 0 347 . -12.211 -1.135 -9.895 1.00 95.32 347 A 1 ATOM 2887 N NH2 . ARG A 0 347 . -14.084 -1.059 -8.682 1.00 95.32 347 A 1 ATOM 2888 C CZ . ARG A 0 347 . -12.995 -0.482 -9.085 1.00 95.32 347 A 1 ATOM 2889 N N . PHE A 0 348 . -8.936 3.258 -5.144 1.00 96.05 348 A 1 ATOM 2890 C CA . PHE A 0 348 . -8.892 2.693 -3.795 1.00 96.05 348 A 1 ATOM 2891 C C . PHE A 0 348 . -8.612 3.749 -2.722 1.00 96.05 348 A 1 ATOM 2892 C CB . PHE A 0 348 . -7.876 1.549 -3.740 1.00 96.05 348 A 1 ATOM 2893 O O . PHE A 0 348 . -9.156 3.657 -1.629 1.00 96.05 348 A 1 ATOM 2894 C CG . PHE A 0 348 . -8.169 0.392 -4.679 1.00 96.05 348 A 1 ATOM 2895 C CD1 . PHE A 0 348 . -9.456 -0.182 -4.730 1.00 96.05 348 A 1 ATOM 2896 C CD2 . PHE A 0 348 . -7.140 -0.145 -5.474 1.00 96.05 348 A 1 ATOM 2897 C CE1 . PHE A 0 348 . -9.708 -1.282 -5.568 1.00 96.05 348 A 1 ATOM 2898 C CE2 . PHE A 0 348 . -7.390 -1.249 -6.308 1.00 96.05 348 A 1 ATOM 2899 C CZ . PHE A 0 348 . -8.674 -1.819 -6.353 1.00 96.05 348 A 1 ATOM 2900 N N . SER A 0 349 . -7.831 4.790 -3.023 1.00 95.87 349 A 1 ATOM 2901 C CA . SER A 0 349 . -7.633 5.902 -2.080 1.00 95.87 349 A 1 ATOM 2902 C C . SER A 0 349 . -8.924 6.687 -1.846 1.00 95.87 349 A 1 ATOM 2903 C CB . SER A 0 349 . -6.532 6.850 -2.556 1.00 95.87 349 A 1 ATOM 2904 O O . SER A 0 349 . -9.219 7.036 -0.709 1.00 95.87 349 A 1 ATOM 2905 O OG . SER A 0 349 . -5.312 6.143 -2.697 1.00 95.87 349 A 1 ATOM 2906 N N . ARG A 0 350 . -9.727 6.914 -2.895 1.00 96.39 350 A 1 ATOM 2907 C CA . ARG A 0 350 . -11.053 7.533 -2.762 1.00 96.39 350 A 1 ATOM 2908 C C . ARG A 0 350 . -11.996 6.661 -1.939 1.00 96.39 350 A 1 ATOM 2909 C CB . ARG A 0 350 . -11.631 7.821 -4.150 1.00 96.39 350 A 1 ATOM 2910 O O . ARG A 0 350 . -12.649 7.169 -1.041 1.00 96.39 350 A 1 ATOM 2911 C CG . ARG A 0 350 . -12.956 8.594 -4.050 1.00 96.39 350 A 1 ATOM 2912 C CD . ARG A 0 350 . -13.594 8.822 -5.420 1.00 96.39 350 A 1 ATOM 2913 N NE . ARG A 0 350 . -12.677 9.517 -6.345 1.00 96.39 350 A 1 ATOM 2914 N NH1 . ARG A 0 350 . -13.943 9.268 -8.233 1.00 96.39 350 A 1 ATOM 2915 N NH2 . ARG A 0 350 . -11.951 10.279 -8.361 1.00 96.39 350 A 1 ATOM 2916 C CZ . ARG A 0 350 . -12.860 9.684 -7.639 1.00 96.39 350 A 1 ATOM 2917 N N . MET A 0 351 . -12.011 5.354 -2.196 1.00 95.91 351 A 1 ATOM 2918 C CA . MET A 0 351 . -12.794 4.410 -1.399 1.00 95.91 351 A 1 ATOM 2919 C C . MET A 0 351 . -12.419 4.487 0.087 1.00 95.91 351 A 1 ATOM 2920 C CB . MET A 0 351 . -12.600 2.999 -1.965 1.00 95.91 351 A 1 ATOM 2921 O O . MET A 0 351 . -13.310 4.576 0.923 1.00 95.91 351 A 1 ATOM 2922 C CG . MET A 0 351 . -13.393 1.930 -1.208 1.00 95.91 351 A 1 ATOM 2923 S SD . MET A 0 351 . -13.152 0.261 -1.875 1.00 95.91 351 A 1 ATOM 2924 C CE . MET A 0 351 . -14.088 0.409 -3.425 1.00 95.91 351 A 1 ATOM 2925 N N . VAL A 0 352 . -11.122 4.521 0.422 1.00 96.94 352 A 1 ATOM 2926 C CA . VAL A 0 352 . -10.687 4.653 1.822 1.00 96.94 352 A 1 ATOM 2927 C C . VAL A 0 352 . -11.079 5.991 2.441 1.00 96.94 352 A 1 ATOM 2928 C CB . VAL A 0 352 . -9.186 4.348 2.004 1.00 96.94 352 A 1 ATOM 2929 O O . VAL A 0 352 . -11.516 6.027 3.591 1.00 96.94 352 A 1 ATOM 2930 C CG1 . VAL A 0 352 . -8.725 4.568 3.451 1.00 96.94 352 A 1 ATOM 2931 C CG2 . VAL A 0 352 . -8.883 2.880 1.674 1.00 96.94 352 A 1 ATOM 2932 N N . ASN A 0 353 . -10.985 7.077 1.680 1.00 96.73 353 A 1 ATOM 2933 C CA . ASN A 0 353 . -11.429 8.392 2.127 1.00 96.73 353 A 1 ATOM 2934 C C . ASN A 0 353 . -12.929 8.413 2.448 1.00 96.73 353 A 1 ATOM 2935 C CB . ASN A 0 353 . -11.052 9.410 1.043 1.00 96.73 353 A 1 ATOM 2936 O O . ASN A 0 353 . -13.319 8.821 3.538 1.00 96.73 353 A 1 ATOM 2937 C CG . ASN A 0 353 . -11.491 10.814 1.400 1.00 96.73 353 A 1 ATOM 2938 N ND2 . ASN A 0 353 . -12.488 11.358 0.755 1.00 96.73 353 A 1 ATOM 2939 O OD1 . ASN A 0 353 . -10.921 11.470 2.249 1.00 96.73 353 A 1 ATOM 2940 N N . ASP A 0 354 . -13.752 7.947 1.511 1.00 95.83 354 A 1 ATOM 2941 C CA . ASP A 0 354 . -15.204 8.115 1.569 1.00 95.83 354 A 1 ATOM 2942 C C . ASP A 0 354 . -15.874 7.104 2.516 1.00 95.83 354 A 1 ATOM 2943 C CB . ASP A 0 354 . -15.781 8.001 0.145 1.00 95.83 354 A 1 ATOM 2944 O O . ASP A 0 354 . -16.858 7.441 3.177 1.00 95.83 354 A 1 ATOM 2945 C CG . ASP A 0 354 . -15.293 9.069 -0.853 1.00 95.83 354 A 1 ATOM 2946 O OD1 . ASP A 0 354 . -14.619 10.044 -0.443 1.00 95.83 354 A 1 ATOM 2947 O OD2 . ASP A 0 354 . -15.590 8.904 -2.059 1.00 95.83 354 A 1 ATOM 2948 N N . ALA A 0 355 . -15.350 5.874 2.588 1.00 95.47 355 A 1 ATOM 2949 C CA . ALA A 0 355 . -15.923 4.789 3.387 1.00 95.47 355 A 1 ATOM 2950 C C . ALA A 0 355 . -15.293 4.637 4.780 1.00 95.47 355 A 1 ATOM 2951 C CB . ALA A 0 355 . -15.782 3.483 2.603 1.00 95.47 355 A 1 ATOM 2952 O O . ALA A 0 355 . -15.980 4.246 5.718 1.00 95.47 355 A 1 ATOM 2953 N N . PHE A 0 356 . -13.999 4.929 4.931 1.00 96.29 356 A 1 ATOM 2954 C CA . PHE A 0 356 . -13.241 4.653 6.162 1.00 96.29 356 A 1 ATOM 2955 C C . PHE A 0 356 . -12.640 5.923 6.784 1.00 96.29 356 A 1 ATOM 2956 C CB . PHE A 0 356 . -12.199 3.546 5.902 1.00 96.29 356 A 1 ATOM 2957 O O . PHE A 0 356 . -11.735 5.838 7.609 1.00 96.29 356 A 1 ATOM 2958 C CG . PHE A 0 356 . -12.768 2.278 5.281 1.00 96.29 356 A 1 ATOM 2959 C CD1 . PHE A 0 356 . -13.690 1.501 5.995 1.00 96.29 356 A 1 ATOM 2960 C CD2 . PHE A 0 356 . -12.391 1.865 3.992 1.00 96.29 356 A 1 ATOM 2961 C CE1 . PHE A 0 356 . -14.270 0.360 5.411 1.00 96.29 356 A 1 ATOM 2962 C CE2 . PHE A 0 356 . -12.983 0.745 3.387 1.00 96.29 356 A 1 ATOM 2963 C CZ . PHE A 0 356 . -13.927 -0.011 4.099 1.00 96.29 356 A 1 ATOM 2964 N N . ASN A 0 357 . -13.126 7.110 6.395 1.00 94.13 357 A 1 ATOM 2965 C CA . ASN A 0 357 . -12.745 8.415 6.954 1.00 94.13 357 A 1 ATOM 2966 C C . ASN A 0 357 . -11.224 8.685 6.972 1.00 94.13 357 A 1 ATOM 2967 C CB . ASN A 0 357 . -13.410 8.595 8.337 1.00 94.13 357 A 1 ATOM 2968 O O . ASN A 0 357 . -10.728 9.351 7.879 1.00 94.13 357 A 1 ATOM 2969 C CG . ASN A 0 357 . -14.927 8.609 8.293 1.00 94.13 357 A 1 ATOM 2970 N ND2 . ASN A 0 357 . -15.576 8.174 9.348 1.00 94.13 357 A 1 ATOM 2971 O OD1 . ASN A 0 357 . -15.553 9.036 7.339 1.00 94.13 357 A 1 ATOM 2972 N N . ASN A 0 358 . -10.474 8.170 5.987 1.00 94.12 358 A 1 ATOM 2973 C CA . ASN A 0 358 . -9.002 8.216 5.966 1.00 94.12 358 A 1 ATOM 2974 C C . ASN A 0 358 . -8.336 7.649 7.231 1.00 94.12 358 A 1 ATOM 2975 C CB . ASN A 0 358 . -8.491 9.634 5.641 1.00 94.12 358 A 1 ATOM 2976 O O . ASN A 0 358 . -7.282 8.135 7.650 1.00 94.12 358 A 1 ATOM 2977 C CG . ASN A 0 358 . -8.646 10.020 4.198 1.00 94.12 358 A 1 ATOM 2978 N ND2 . ASN A 0 358 . -8.837 11.292 3.962 1.00 94.12 358 A 1 ATOM 2979 O OD1 . ASN A 0 358 . -8.550 9.213 3.286 1.00 94.12 358 A 1 ATOM 2980 N N . ASP A 0 359 . -8.916 6.612 7.833 1.00 95.18 359 A 1 ATOM 2981 C CA . ASP A 0 359 . -8.274 5.944 8.956 1.00 95.18 359 A 1 ATOM 2982 C C . ASP A 0 359 . -6.860 5.438 8.560 1.00 95.18 359 A 1 ATOM 2983 C CB . ASP A 0 359 . -9.162 4.827 9.501 1.00 95.18 359 A 1 ATOM 2984 O O . ASP A 0 359 . -6.699 4.775 7.522 1.00 95.18 359 A 1 ATOM 2985 C CG . ASP A 0 359 . -8.511 4.219 10.744 1.00 95.18 359 A 1 ATOM 2986 O OD1 . ASP A 0 359 . -7.523 3.467 10.574 1.00 95.18 359 A 1 ATOM 2987 O OD2 . ASP A 0 359 . -8.888 4.594 11.868 1.00 95.18 359 A 1 ATOM 2988 N N . PRO A 0 360 . -5.812 5.738 9.358 1.00 96.02 360 A 1 ATOM 2989 C CA . PRO A 0 360 . -4.433 5.356 9.051 1.00 96.02 360 A 1 ATOM 2990 C C . PRO A 0 360 . -4.218 3.851 8.852 1.00 96.02 360 A 1 ATOM 2991 C CB . PRO A 0 360 . -3.602 5.865 10.234 1.00 96.02 360 A 1 ATOM 2992 O O . PRO A 0 360 . -3.383 3.453 8.030 1.00 96.02 360 A 1 ATOM 2993 C CG . PRO A 0 360 . -4.410 7.046 10.762 1.00 96.02 360 A 1 ATOM 2994 C CD . PRO A 0 360 . -5.848 6.599 10.534 1.00 96.02 360 A 1 ATOM 2995 N N . HIS A 0 361 . -4.964 3.001 9.560 1.00 95.52 361 A 1 ATOM 2996 C CA . HIS A 0 361 . -4.865 1.548 9.430 1.00 95.52 361 A 1 ATOM 2997 C C . HIS A 0 361 . -5.384 1.101 8.060 1.00 95.52 361 A 1 ATOM 2998 C CB . HIS A 0 361 . -5.629 0.849 10.565 1.00 95.52 361 A 1 ATOM 2999 O O . HIS A 0 361 . -4.740 0.298 7.383 1.00 95.52 361 A 1 ATOM 3000 C CG . HIS A 0 361 . -5.263 1.333 11.944 1.00 95.52 361 A 1 ATOM 3001 C CD2 . HIS A 0 361 . -4.300 0.825 12.773 1.00 95.52 361 A 1 ATOM 3002 N ND1 . HIS A 0 361 . -5.865 2.376 12.605 1.00 95.52 361 A 1 ATOM 3003 C CE1 . HIS A 0 361 . -5.275 2.499 13.805 1.00 95.52 361 A 1 ATOM 3004 N NE2 . HIS A 0 361 . -4.297 1.588 13.947 1.00 95.52 361 A 1 ATOM 3005 N N . PHE A 0 362 . -6.483 1.695 7.588 1.00 96.89 362 A 1 ATOM 3006 C CA . PHE A 0 362 . -7.059 1.410 6.270 1.00 96.89 362 A 1 ATOM 3007 C C . PHE A 0 362 . -6.195 1.961 5.130 1.00 96.89 362 A 1 ATOM 3008 C CB . PHE A 0 362 . -8.488 1.960 6.205 1.00 96.89 362 A 1 ATOM 3009 O O . PHE A 0 362 . -6.035 1.305 4.097 1.00 96.89 362 A 1 ATOM 3010 C CG . PHE A 0 362 . -9.475 1.155 7.023 1.00 96.89 362 A 1 ATOM 3011 C CD1 . PHE A 0 362 . -10.321 0.237 6.382 1.00 96.89 362 A 1 ATOM 3012 C CD2 . PHE A 0 362 . -9.537 1.281 8.421 1.00 96.89 362 A 1 ATOM 3013 C CE1 . PHE A 0 362 . -11.208 -0.559 7.117 1.00 96.89 362 A 1 ATOM 3014 C CE2 . PHE A 0 362 . -10.430 0.493 9.162 1.00 96.89 362 A 1 ATOM 3015 C CZ . PHE A 0 362 . -11.260 -0.434 8.514 1.00 96.89 362 A 1 ATOM 3016 N N . LEU A 0 363 . -5.564 3.124 5.321 1.00 96.89 363 A 1 ATOM 3017 C CA . LEU A 0 363 . -4.572 3.655 4.380 1.00 96.89 363 A 1 ATOM 3018 C C . LEU A 0 363 . -3.351 2.735 4.256 1.00 96.89 363 A 1 ATOM 3019 C CB . LEU A 0 363 . -4.137 5.062 4.824 1.00 96.89 363 A 1 ATOM 3020 O O . LEU A 0 363 . -2.851 2.542 3.142 1.00 96.89 363 A 1 ATOM 3021 C CG . LEU A 0 363 . -5.209 6.150 4.635 1.00 96.89 363 A 1 ATOM 3022 C CD1 . LEU A 0 363 . -4.719 7.451 5.269 1.00 96.89 363 A 1 ATOM 3023 C CD2 . LEU A 0 363 . -5.486 6.428 3.152 1.00 96.89 363 A 1 ATOM 3024 N N . THR A 0 364 . -2.915 2.146 5.374 1.00 96.77 364 A 1 ATOM 3025 C CA . THR A 0 364 . -1.819 1.167 5.429 1.00 96.77 364 A 1 ATOM 3026 C C . THR A 0 364 . -2.212 -0.147 4.754 1.00 96.77 364 A 1 ATOM 3027 C CB . THR A 0 364 . -1.381 0.906 6.880 1.00 96.77 364 A 1 ATOM 3028 O O . THR A 0 364 . -1.440 -0.670 3.950 1.00 96.77 364 A 1 ATOM 3029 C CG2 . THR A 0 364 . -0.165 -0.019 6.960 1.00 96.77 364 A 1 ATOM 3030 O OG1 . THR A 0 364 . -1.008 2.121 7.488 1.00 96.77 364 A 1 ATOM 3031 N N . ALA A 0 365 . -3.426 -0.653 4.998 1.00 96.71 365 A 1 ATOM 3032 C CA . ALA A 0 365 . -3.951 -1.842 4.323 1.00 96.71 365 A 1 ATOM 3033 C C . ALA A 0 365 . -4.035 -1.638 2.800 1.00 96.71 365 A 1 ATOM 3034 C CB . ALA A 0 365 . -5.316 -2.190 4.928 1.00 96.71 365 A 1 ATOM 3035 O O . ALA A 0 365 . -3.588 -2.489 2.029 1.00 96.71 365 A 1 ATOM 3036 N N . ARG A 0 366 . -4.509 -0.466 2.351 1.00 97.22 366 A 1 ATOM 3037 C CA . ARG A 0 366 . -4.490 -0.081 0.932 1.00 97.22 366 A 1 ATOM 3038 C C . ARG A 0 366 . -3.066 -0.019 0.379 1.00 97.22 366 A 1 ATOM 3039 C CB . ARG A 0 366 . -5.261 1.239 0.753 1.00 97.22 366 A 1 ATOM 3040 O O . ARG A 0 366 . -2.836 -0.521 -0.716 1.00 97.22 366 A 1 ATOM 3041 C CG . ARG A 0 366 . -5.240 1.787 -0.693 1.00 97.22 366 A 1 ATOM 3042 C CD . ARG A 0 366 . -4.813 3.256 -0.802 1.00 97.22 366 A 1 ATOM 3043 N NE . ARG A 0 366 . -3.564 3.548 -0.072 1.00 97.22 366 A 1 ATOM 3044 N NH1 . ARG A 0 366 . -3.575 5.832 -0.348 1.00 97.22 366 A 1 ATOM 3045 N NH2 . ARG A 0 366 . -2.282 4.953 1.179 1.00 97.22 366 A 1 ATOM 3046 C CZ . ARG A 0 366 . -3.137 4.756 0.229 1.00 97.22 366 A 1 ATOM 3047 N N . ASP A 0 367 . -2.118 0.581 1.101 1.00 96.79 367 A 1 ATOM 3048 C CA . ASP A 0 367 . -0.713 0.654 0.670 1.00 96.79 367 A 1 ATOM 3049 C C . ASP A 0 367 . -0.081 -0.729 0.511 1.00 96.79 367 A 1 ATOM 3050 C CB . ASP A 0 367 . 0.119 1.492 1.660 1.00 96.79 367 A 1 ATOM 3051 O O . ASP A 0 367 . 0.570 -0.987 -0.501 1.00 96.79 367 A 1 ATOM 3052 C CG . ASP A 0 367 . -0.006 2.992 1.416 1.00 96.79 367 A 1 ATOM 3053 O OD1 . ASP A 0 367 . -0.349 3.397 0.283 1.00 96.79 367 A 1 ATOM 3054 O OD2 . ASP A 0 367 . 0.275 3.805 2.314 1.00 96.79 367 A 1 ATOM 3055 N N . LYS A 0 368 . -0.320 -1.627 1.469 1.00 95.50 368 A 1 ATOM 3056 C CA . LYS A 0 368 . 0.162 -3.009 1.438 1.00 95.50 368 A 1 ATOM 3057 C C . LYS A 0 368 . -0.430 -3.781 0.255 1.00 95.50 368 A 1 ATOM 3058 C CB . LYS A 0 368 . -0.164 -3.645 2.793 1.00 95.50 368 A 1 ATOM 3059 O O . LYS A 0 368 . 0.319 -4.326 -0.553 1.00 95.50 368 A 1 ATOM 3060 C CG . LYS A 0 368 . 0.383 -5.070 2.924 1.00 95.50 368 A 1 ATOM 3061 C CD . LYS A 0 368 . 0.018 -5.605 4.309 1.00 95.50 368 A 1 ATOM 3062 C CE . LYS A 0 368 . 0.279 -7.109 4.395 1.00 95.50 368 A 1 ATOM 3063 N NZ . LYS A 0 368 . -0.795 -7.747 5.187 1.00 95.50 368 A 1 ATOM 3064 N N . ALA A 0 369 . -1.750 -3.736 0.074 1.00 96.33 369 A 1 ATOM 3065 C CA . ALA A 0 369 . -2.405 -4.384 -1.063 1.00 96.33 369 A 1 ATOM 3066 C C . ALA A 0 369 . -1.955 -3.798 -2.412 1.00 96.33 369 A 1 ATOM 3067 C CB . ALA A 0 369 . -3.919 -4.243 -0.900 1.00 96.33 369 A 1 ATOM 3068 O O . ALA A 0 369 . -1.744 -4.528 -3.381 1.00 96.33 369 A 1 ATOM 3069 N N . TYR A 0 370 . -1.778 -2.477 -2.494 1.00 96.50 370 A 1 ATOM 3070 C CA . TYR A 0 370 . -1.290 -1.818 -3.704 1.00 96.50 370 A 1 ATOM 3071 C C . TYR A 0 370 . 0.166 -2.183 -4.013 1.00 96.50 370 A 1 ATOM 3072 C CB . TYR A 0 370 . -1.498 -0.307 -3.589 1.00 96.50 370 A 1 ATOM 3073 O O . TYR A 0 370 . 0.509 -2.432 -5.171 1.00 96.50 370 A 1 ATOM 3074 C CG . TYR A 0 370 . -1.201 0.415 -4.884 1.00 96.50 370 A 1 ATOM 3075 C CD1 . TYR A 0 370 . 0.023 1.087 -5.044 1.00 96.50 370 A 1 ATOM 3076 C CD2 . TYR A 0 370 . -2.132 0.375 -5.940 1.00 96.50 370 A 1 ATOM 3077 C CE1 . TYR A 0 370 . 0.322 1.727 -6.259 1.00 96.50 370 A 1 ATOM 3078 C CE2 . TYR A 0 370 . -1.831 1.000 -7.164 1.00 96.50 370 A 1 ATOM 3079 O OH . TYR A 0 370 . -0.310 2.309 -8.484 1.00 96.50 370 A 1 ATOM 3080 C CZ . TYR A 0 370 . -0.602 1.676 -7.321 1.00 96.50 370 A 1 ATOM 3081 N N . GLN A 0 371 . 1.014 -2.296 -2.990 1.00 94.60 371 A 1 ATOM 3082 C CA . GLN A 0 371 . 2.375 -2.802 -3.128 1.00 94.60 371 A 1 ATOM 3083 C C . GLN A 0 371 . 2.390 -4.240 -3.668 1.00 94.60 371 A 1 ATOM 3084 C CB . GLN A 0 371 . 3.089 -2.674 -1.774 1.00 94.60 371 A 1 ATOM 3085 O O . GLN A 0 371 . 3.179 -4.536 -4.569 1.00 94.60 371 A 1 ATOM 3086 C CG . GLN A 0 371 . 4.571 -3.058 -1.850 1.00 94.60 371 A 1 ATOM 3087 C CD . GLN A 0 371 . 5.364 -2.686 -0.603 1.00 94.60 371 A 1 ATOM 3088 N NE2 . GLN A 0 371 . 6.667 -2.856 -0.607 1.00 94.60 371 A 1 ATOM 3089 O OE1 . GLN A 0 371 . 4.859 -2.198 0.391 1.00 94.60 371 A 1 ATOM 3090 N N . ASP A 0 372 . 1.492 -5.109 -3.204 1.00 92.41 372 A 1 ATOM 3091 C CA . ASP A 0 372 . 1.366 -6.476 -3.723 1.00 92.41 372 A 1 ATOM 3092 C C . ASP A 0 372 . 0.950 -6.512 -5.197 1.00 92.41 372 A 1 ATOM 3093 C CB . ASP A 0 372 . 0.352 -7.272 -2.890 1.00 92.41 372 A 1 ATOM 3094 O O . ASP A 0 372 . 1.439 -7.353 -5.951 1.00 92.41 372 A 1 ATOM 3095 C CG . ASP A 0 372 . 0.883 -7.718 -1.529 1.00 92.41 372 A 1 ATOM 3096 O OD1 . ASP A 0 372 . 2.110 -7.609 -1.298 1.00 92.41 372 A 1 ATOM 3097 O OD2 . ASP A 0 372 . 0.050 -8.265 -0.778 1.00 92.41 372 A 1 ATOM 3098 N N . ILE A 0 373 . 0.087 -5.589 -5.631 1.00 92.45 373 A 1 ATOM 3099 C CA . ILE A 0 373 . -0.327 -5.445 -7.035 1.00 92.45 373 A 1 ATOM 3100 C C . ILE A 0 373 . 0.859 -5.002 -7.905 1.00 92.45 373 A 1 ATOM 3101 C CB . ILE A 0 373 . -1.518 -4.463 -7.134 1.00 92.45 373 A 1 ATOM 3102 O O . ILE A 0 373 . 1.147 -5.627 -8.925 1.00 92.45 373 A 1 ATOM 3103 C CG1 . ILE A 0 373 . -2.783 -5.050 -6.473 1.00 92.45 373 A 1 ATOM 3104 C CG2 . ILE A 0 373 . -1.854 -4.122 -8.593 1.00 92.45 373 A 1 ATOM 3105 C CD1 . ILE A 0 373 . -3.812 -3.970 -6.122 1.00 92.45 373 A 1 ATOM 3106 N N . VAL A 0 374 . 1.569 -3.946 -7.495 1.00 92.15 374 A 1 ATOM 3107 C CA . VAL A 0 374 . 2.703 -3.356 -8.233 1.00 92.15 374 A 1 ATOM 3108 C C . VAL A 0 374 . 3.862 -4.347 -8.386 1.00 92.15 374 A 1 ATOM 3109 C CB . VAL A 0 374 . 3.156 -2.071 -7.502 1.00 92.15 374 A 1 ATOM 3110 O O . VAL A 0 374 . 4.514 -4.400 -9.435 1.00 92.15 374 A 1 ATOM 3111 C CG1 . VAL A 0 374 . 4.504 -1.499 -7.960 1.00 92.15 374 A 1 ATOM 3112 C CG2 . VAL A 0 374 . 2.123 -0.955 -7.707 1.00 92.15 374 A 1 ATOM 3113 N N . ASN A 0 375 . 4.116 -5.153 -7.355 1.00 90.46 375 A 1 ATOM 3114 C CA . ASN A 0 375 . 5.205 -6.132 -7.335 1.00 90.46 375 A 1 ATOM 3115 C C . ASN A 0 375 . 4.775 -7.537 -7.765 1.00 90.46 375 A 1 ATOM 3116 C CB . ASN A 0 375 . 5.867 -6.131 -5.957 1.00 90.46 375 A 1 ATOM 3117 O O . ASN A 0 375 . 5.573 -8.472 -7.671 1.00 90.46 375 A 1 ATOM 3118 C CG . ASN A 0 375 . 6.473 -4.783 -5.662 1.00 90.46 375 A 1 ATOM 3119 N ND2 . ASN A 0 375 . 5.915 -4.079 -4.721 1.00 90.46 375 A 1 ATOM 3120 O OD1 . ASN A 0 375 . 7.431 -4.357 -6.291 1.00 90.46 375 A 1 ATOM 3121 N N . ASN A 0 376 . 3.542 -7.703 -8.241 1.00 84.02 376 A 1 ATOM 3122 C CA . ASN A 0 376 . 3.046 -9.010 -8.622 1.00 84.02 376 A 1 ATOM 3123 C C . ASN A 0 376 . 3.747 -9.549 -9.872 1.00 84.02 376 A 1 ATOM 3124 C CB . ASN A 0 376 . 1.536 -8.956 -8.839 1.00 84.02 376 A 1 ATOM 3125 O O . ASN A 0 376 . 3.877 -8.861 -10.882 1.00 84.02 376 A 1 ATOM 3126 C CG . ASN A 0 376 . 0.975 -10.348 -8.744 1.00 84.02 376 A 1 ATOM 3127 N ND2 . ASN A 0 376 . 0.646 -10.803 -7.560 1.00 84.02 376 A 1 ATOM 3128 O OD1 . ASN A 0 376 . 0.887 -11.065 -9.724 1.00 84.02 376 A 1 ATOM 3129 N N . THR A 0 377 . 4.119 -10.823 -9.827 1.00 79.91 377 A 1 ATOM 3130 C CA . THR A 0 377 . 4.812 -11.514 -10.919 1.00 79.91 377 A 1 ATOM 3131 C C . THR A 0 377 . 3.900 -12.402 -11.763 1.00 79.91 377 A 1 ATOM 3132 C CB . THR A 0 377 . 5.960 -12.347 -10.350 1.00 79.91 377 A 1 ATOM 3133 O O . THR A 0 377 . 4.360 -13.014 -12.716 1.00 79.91 377 A 1 ATOM 3134 C CG2 . THR A 0 377 . 7.045 -11.476 -9.724 1.00 79.91 377 A 1 ATOM 3135 O OG1 . THR A 0 377 . 5.482 -13.214 -9.345 1.00 79.91 377 A 1 ATOM 3136 N N . SER A 0 378 . 2.599 -12.494 -11.465 1.00 67.49 378 A 1 ATOM 3137 C CA . SER A 0 378 . 1.696 -13.420 -12.174 1.00 67.49 378 A 1 ATOM 3138 C C . SER A 0 378 . 1.323 -12.988 -13.592 1.00 67.49 378 A 1 ATOM 3139 C CB . SER A 0 378 . 0.434 -13.728 -11.360 1.00 67.49 378 A 1 ATOM 3140 O O . SER A 0 378 . 0.752 -13.786 -14.329 1.00 67.49 378 A 1 ATOM 3141 O OG . SER A 0 378 . -0.464 -12.633 -11.234 1.00 67.49 378 A 1 ATOM 3142 N N . VAL A 0 379 . 1.617 -11.741 -13.972 1.00 61.86 379 A 1 ATOM 3143 C CA . VAL A 0 379 . 1.293 -11.203 -15.304 1.00 61.86 379 A 1 ATOM 3144 C C . VAL A 0 379 . 2.538 -10.696 -16.015 1.00 61.86 379 A 1 ATOM 3145 C CB . VAL A 0 379 . 0.235 -10.085 -15.226 1.00 61.86 379 A 1 ATOM 3146 O O . VAL A 0 379 . 2.777 -11.041 -17.167 1.00 61.86 379 A 1 ATOM 3147 C CG1 . VAL A 0 379 . -0.280 -9.736 -16.626 1.00 61.86 379 A 1 ATOM 3148 C CG2 . VAL A 0 379 . -0.960 -10.515 -14.374 1.00 61.86 379 A 1 ATOM 3149 N N . PHE A 0 380 . 3.340 -9.881 -15.327 1.00 62.74 380 A 1 ATOM 3150 C CA . PHE A 0 380 . 4.483 -9.198 -15.915 1.00 62.74 380 A 1 ATOM 3151 C C . PHE A 0 380 . 5.765 -9.564 -15.182 1.00 62.74 380 A 1 ATOM 3152 C CB . PHE A 0 380 . 4.224 -7.691 -15.907 1.00 62.74 380 A 1 ATOM 3153 O O . PHE A 0 380 . 6.040 -9.060 -14.093 1.00 62.74 380 A 1 ATOM 3154 C CG . PHE A 0 380 . 3.046 -7.278 -16.747 1.00 62.74 380 A 1 ATOM 3155 C CD1 . PHE A 0 380 . 3.099 -7.462 -18.139 1.00 62.74 380 A 1 ATOM 3156 C CD2 . PHE A 0 380 . 1.907 -6.713 -16.148 1.00 62.74 380 A 1 ATOM 3157 C CE1 . PHE A 0 380 . 2.006 -7.087 -18.926 1.00 62.74 380 A 1 ATOM 3158 C CE2 . PHE A 0 380 . 0.814 -6.349 -16.949 1.00 62.74 380 A 1 ATOM 3159 C CZ . PHE A 0 380 . 0.864 -6.553 -18.328 1.00 62.74 380 A 1 ATOM 3160 N N . VAL A 0 381 . 6.548 -10.434 -15.812 1.00 63.86 381 A 1 ATOM 3161 C CA . VAL A 0 381 . 7.796 -10.970 -15.271 1.00 63.86 381 A 1 ATOM 3162 C C . VAL A 0 381 . 8.993 -10.328 -15.958 1.00 63.86 381 A 1 ATOM 3163 C CB . VAL A 0 381 . 7.833 -12.498 -15.442 1.00 63.86 381 A 1 ATOM 3164 O O . VAL A 0 381 . 9.027 -10.223 -17.184 1.00 63.86 381 A 1 ATOM 3165 C CG1 . VAL A 0 381 . 9.180 -13.079 -15.001 1.00 63.86 381 A 1 ATOM 3166 C CG2 . VAL A 0 381 . 6.680 -13.139 -14.664 1.00 63.86 381 A 1 ATOM 3167 N N . THR A 0 382 . 9.979 -9.948 -15.156 1.00 58.16 382 A 1 ATOM 3168 C CA . THR A 0 382 . 11.375 -9.824 -15.568 1.00 58.16 382 A 1 ATOM 3169 C C . THR A 0 382 . 12.140 -10.992 -14.958 1.00 58.16 382 A 1 ATOM 3170 C CB . THR A 0 382 . 11.987 -8.493 -15.114 1.00 58.16 382 A 1 ATOM 3171 O O . THR A 0 382 . 12.056 -11.238 -13.753 1.00 58.16 382 A 1 ATOM 3172 C CG2 . THR A 0 382 . 13.466 -8.377 -15.471 1.00 58.16 382 A 1 ATOM 3173 O OG1 . THR A 0 382 . 11.365 -7.420 -15.774 1.00 58.16 382 A 1 ATOM 3174 N N . GLU A 0 383 . 12.887 -11.709 -15.790 1.00 57.70 383 A 1 ATOM 3175 C CA . GLU A 0 383 . 13.815 -12.739 -15.338 1.00 57.70 383 A 1 ATOM 3176 C C . GLU A 0 383 . 15.154 -12.103 -14.968 1.00 57.70 383 A 1 ATOM 3177 C CB . GLU A 0 383 . 13.982 -13.807 -16.421 1.00 57.70 383 A 1 ATOM 3178 O O . GLU A 0 383 . 15.751 -11.374 -15.757 1.00 57.70 383 A 1 ATOM 3179 C CG . GLU A 0 383 . 12.724 -14.682 -16.525 1.00 57.70 383 A 1 ATOM 3180 C CD . GLU A 0 383 . 12.894 -15.867 -17.484 1.00 57.70 383 A 1 ATOM 3181 O OE1 . GLU A 0 383 . 11.848 -16.437 -17.864 1.00 57.70 383 A 1 ATOM 3182 O OE2 . GLU A 0 383 . 14.057 -16.223 -17.776 1.00 57.70 383 A 1 ATOM 3183 N N . ILE A 0 384 . 15.614 -12.366 -13.748 1.00 56.39 384 A 1 ATOM 3184 C CA . ILE A 0 384 . 16.907 -11.916 -13.236 1.00 56.39 384 A 1 ATOM 3185 C C . ILE A 0 384 . 17.618 -13.149 -12.681 1.00 56.39 384 A 1 ATOM 3186 C CB . ILE A 0 384 . 16.745 -10.839 -12.145 1.00 56.39 384 A 1 ATOM 3187 O O . ILE A 0 384 . 17.065 -13.794 -11.788 1.00 56.39 384 A 1 ATOM 3188 C CG1 . ILE A 0 384 . 15.882 -9.676 -12.665 1.00 56.39 384 A 1 ATOM 3189 C CG2 . ILE A 0 384 . 18.126 -10.333 -11.686 1.00 56.39 384 A 1 ATOM 3190 C CD1 . ILE A 0 384 . 15.608 -8.609 -11.616 1.00 56.39 384 A 1 ATOM 3191 N N . PRO A 0 385 . 18.832 -13.488 -13.134 1.00 56.46 385 A 1 ATOM 3192 C CA . PRO A 0 385 . 19.581 -14.623 -12.592 1.00 56.46 385 A 1 ATOM 3193 C C . PRO A 0 385 . 19.668 -14.556 -11.055 1.00 56.46 385 A 1 ATOM 3194 C CB . PRO A 0 385 . 20.956 -14.527 -13.255 1.00 56.46 385 A 1 ATOM 3195 O O . PRO A 0 385 . 19.918 -13.494 -10.499 1.00 56.46 385 A 1 ATOM 3196 C CG . PRO A 0 385 . 20.682 -13.790 -14.569 1.00 56.46 385 A 1 ATOM 3197 C CD . PRO A 0 385 . 19.576 -12.819 -14.189 1.00 56.46 385 A 1 ATOM 3198 N N . THR A 0 386 . 19.430 -15.646 -10.313 1.00 52.79 386 A 1 ATOM 3199 C CA . THR A 0 386 . 19.480 -15.569 -8.830 1.00 52.79 386 A 1 ATOM 3200 C C . THR A 0 386 . 20.896 -15.493 -8.272 1.00 52.79 386 A 1 ATOM 3201 C CB . THR A 0 386 . 18.801 -16.740 -8.103 1.00 52.79 386 A 1 ATOM 3202 O O . THR A 0 386 . 21.085 -14.987 -7.167 1.00 52.79 386 A 1 ATOM 3203 C CG2 . THR A 0 386 . 17.287 -16.683 -8.104 1.00 52.79 386 A 1 ATOM 3204 O OG1 . THR A 0 386 . 19.178 -17.997 -8.595 1.00 52.79 386 A 1 ATOM 3205 N N . SER A 0 387 . 21.875 -16.045 -8.985 1.00 49.71 387 A 1 ATOM 3206 C CA . SER A 0 387 . 23.255 -16.155 -8.524 1.00 49.71 387 A 1 ATOM 3207 C C . SER A 0 387 . 24.180 -16.401 -9.713 1.00 49.71 387 A 1 ATOM 3208 C CB . SER A 0 387 . 23.361 -17.271 -7.462 1.00 49.71 387 A 1 ATOM 3209 O O . SER A 0 387 . 23.764 -16.978 -10.717 1.00 49.71 387 A 1 ATOM 3210 O OG . SER A 0 387 . 24.178 -18.362 -7.847 1.00 49.71 387 A 1 ATOM 3211 N N . VAL A 0 388 . 25.448 -16.013 -9.561 1.00 51.23 388 A 1 ATOM 3212 C CA . VAL A 0 388 . 26.508 -16.227 -10.560 1.00 51.23 388 A 1 ATOM 3213 C C . VAL A 0 388 . 26.753 -17.719 -10.842 1.00 51.23 388 A 1 ATOM 3214 C CB . VAL A 0 388 . 27.815 -15.522 -10.112 1.00 51.23 388 A 1 ATOM 3215 O O . VAL A 0 388 . 27.226 -18.069 -11.917 1.00 51.23 388 A 1 ATOM 3216 C CG1 . VAL A 0 388 . 28.842 -15.424 -11.246 1.00 51.23 388 A 1 ATOM 3217 C CG2 . VAL A 0 388 . 27.592 -14.090 -9.585 1.00 51.23 388 A 1 ATOM 3218 N N . CYS A 0 389 . 26.392 -18.611 -9.910 1.00 43.35 389 A 1 ATOM 3219 C CA . CYS A 0 389 . 26.776 -20.026 -9.944 1.00 43.35 389 A 1 ATOM 3220 C C . CYS A 0 389 . 25.601 -21.010 -10.061 1.00 43.35 389 A 1 ATOM 3221 C CB . CYS A 0 389 . 27.618 -20.334 -8.697 1.00 43.35 389 A 1 ATOM 3222 O O . CYS A 0 389 . 25.823 -22.213 -10.162 1.00 43.35 389 A 1 ATOM 3223 S SG . CYS A 0 389 . 29.123 -19.316 -8.676 1.00 43.35 389 A 1 ATOM 3224 N N . SER A 0 390 . 24.349 -20.546 -10.032 1.00 47.39 390 A 1 ATOM 3225 C CA . SER A 0 390 . 23.176 -21.425 -10.114 1.00 47.39 390 A 1 ATOM 3226 C C . SER A 0 390 . 22.243 -20.947 -11.216 1.00 47.39 390 A 1 ATOM 3227 C CB . SER A 0 390 . 22.460 -21.524 -8.757 1.00 47.39 390 A 1 ATOM 3228 O O . SER A 0 390 . 21.689 -19.858 -11.090 1.00 47.39 390 A 1 ATOM 3229 O OG . SER A 0 390 . 22.094 -20.253 -8.242 1.00 47.39 390 A 1 ATOM 3230 N N . GLY A 0 391 . 22.026 -21.776 -12.245 1.00 47.46 391 A 1 ATOM 3231 C CA . GLY A 0 391 . 21.141 -21.522 -13.399 1.00 47.46 391 A 1 ATOM 3232 C C . GLY A 0 391 . 19.642 -21.417 -13.075 1.00 47.46 391 A 1 ATOM 3233 O O . GLY A 0 391 . 18.801 -21.791 -13.881 1.00 47.46 391 A 1 ATOM 3234 N N . ILE A 0 392 . 19.297 -20.947 -11.877 1.00 50.49 392 A 1 ATOM 3235 C CA . ILE A 0 392 . 17.937 -20.687 -11.419 1.00 50.49 392 A 1 ATOM 3236 C C . ILE A 0 392 . 17.693 -19.184 -11.607 1.00 50.49 392 A 1 ATOM 3237 C CB . ILE A 0 392 . 17.773 -21.165 -9.954 1.00 50.49 392 A 1 ATOM 3238 O O . ILE A 0 392 . 18.373 -18.361 -10.992 1.00 50.49 392 A 1 ATOM 3239 C CG1 . ILE A 0 392 . 18.088 -22.678 -9.815 1.00 50.49 392 A 1 ATOM 3240 C CG2 . ILE A 0 392 . 16.349 -20.859 -9.452 1.00 50.49 392 A 1 ATOM 3241 C CD1 . ILE A 0 392 . 18.180 -23.175 -8.366 1.00 50.49 392 A 1 ATOM 3242 N N . SER A 0 393 . 16.740 -18.802 -12.452 1.00 55.69 393 A 1 ATOM 3243 C CA . SER A 0 393 . 16.361 -17.396 -12.644 1.00 55.69 393 A 1 ATOM 3244 C C . SER A 0 393 . 15.270 -16.998 -11.648 1.00 55.69 393 A 1 ATOM 3245 C CB . SER A 0 393 . 15.949 -17.142 -14.095 1.00 55.69 393 A 1 ATOM 3246 O O . SER A 0 393 . 14.350 -17.771 -11.371 1.00 55.69 393 A 1 ATOM 3247 O OG . SER A 0 393 . 16.044 -15.763 -14.365 1.00 55.69 393 A 1 ATOM 3248 N N . ARG A 0 394 . 15.383 -15.809 -11.051 1.00 63.05 394 A 1 ATOM 3249 C CA . ARG A 0 394 . 14.359 -15.225 -10.185 1.00 63.05 394 A 1 ATOM 3250 C C . ARG A 0 394 . 13.428 -14.384 -11.032 1.00 63.05 394 A 1 ATOM 3251 C CB . ARG A 0 394 . 14.950 -14.370 -9.051 1.00 63.05 394 A 1 ATOM 3252 O O . ARG A 0 394 . 13.852 -13.541 -11.812 1.00 63.05 394 A 1 ATOM 3253 C CG . ARG A 0 394 . 14.264 -14.712 -7.720 1.00 63.05 394 A 1 ATOM 3254 C CD . ARG A 0 394 . 14.834 -13.851 -6.594 1.00 63.05 394 A 1 ATOM 3255 N NE . ARG A 0 394 . 14.057 -14.003 -5.348 1.00 63.05 394 A 1 ATOM 3256 N NH1 . ARG A 0 394 . 14.615 -11.960 -4.483 1.00 63.05 394 A 1 ATOM 3257 N NH2 . ARG A 0 394 . 13.116 -13.239 -3.417 1.00 63.05 394 A 1 ATOM 3258 C CZ . ARG A 0 394 . 13.943 -13.077 -4.416 1.00 63.05 394 A 1 ATOM 3259 N N . VAL A 0 395 . 12.148 -14.590 -10.797 1.00 68.81 395 A 1 ATOM 3260 C CA . VAL A 0 395 . 11.069 -13.839 -11.416 1.00 68.81 395 A 1 ATOM 3261 C C . VAL A 0 395 . 10.785 -12.632 -10.522 1.00 68.81 395 A 1 ATOM 3262 C CB . VAL A 0 395 . 9.886 -14.806 -11.564 1.00 68.81 395 A 1 ATOM 3263 O O . VAL A 0 395 . 10.348 -12.796 -9.382 1.00 68.81 395 A 1 ATOM 3264 C CG1 . VAL A 0 395 . 8.577 -14.166 -12.005 1.00 68.81 395 A 1 ATOM 3265 C CG2 . VAL A 0 395 . 10.231 -15.958 -12.523 1.00 68.81 395 A 1 ATOM 3266 N N . GLU A 0 396 . 11.063 -11.428 -11.015 1.00 78.48 396 A 1 ATOM 3267 C CA . GLU A 0 396 . 10.670 -10.165 -10.381 1.00 78.48 396 A 1 ATOM 3268 C C . GLU A 0 396 . 9.634 -9.435 -11.245 1.00 78.48 396 A 1 ATOM 3269 C CB . GLU A 0 396 . 11.893 -9.288 -10.035 1.00 78.48 396 A 1 ATOM 3270 O O . GLU A 0 396 . 9.424 -9.769 -12.410 1.00 78.48 396 A 1 ATOM 3271 C CG . GLU A 0 396 . 12.780 -9.981 -8.984 1.00 78.48 396 A 1 ATOM 3272 C CD . GLU A 0 396 . 13.802 -9.082 -8.270 1.00 78.48 396 A 1 ATOM 3273 O OE1 . GLU A 0 396 . 14.402 -9.567 -7.281 1.00 78.48 396 A 1 ATOM 3274 O OE2 . GLU A 0 396 . 14.020 -7.899 -8.626 1.00 78.48 396 A 1 ATOM 3275 N N . SER A 0 397 . 8.920 -8.469 -10.664 1.00 79.43 397 A 1 ATOM 3276 C CA . SER A 0 397 . 7.929 -7.689 -11.413 1.00 79.43 397 A 1 ATOM 3277 C C . SER A 0 397 . 8.616 -6.856 -12.492 1.00 79.43 397 A 1 ATOM 3278 C CB . SER A 0 397 . 7.123 -6.796 -10.466 1.00 79.43 397 A 1 ATOM 3279 O O . SER A 0 397 . 9.614 -6.190 -12.218 1.00 79.43 397 A 1 ATOM 3280 O OG . SER A 0 397 . 6.293 -5.892 -11.174 1.00 79.43 397 A 1 ATOM 3281 N N . ARG A 0 398 . 8.036 -6.825 -13.697 1.00 82.40 398 A 1 ATOM 3282 C CA . ARG A 0 398 . 8.480 -5.954 -14.802 1.00 82.40 398 A 1 ATOM 3283 C C . ARG A 0 398 . 8.020 -4.500 -14.661 1.00 82.40 398 A 1 ATOM 3284 C CB . ARG A 0 398 . 8.029 -6.577 -16.123 1.00 82.40 398 A 1 ATOM 3285 O O . ARG A 0 398 . 8.390 -3.637 -15.458 1.00 82.40 398 A 1 ATOM 3286 C CG . ARG A 0 398 . 8.766 -6.013 -17.337 1.00 82.40 398 A 1 ATOM 3287 C CD . ARG A 0 398 . 8.498 -6.886 -18.553 1.00 82.40 398 A 1 ATOM 3288 N NE . ARG A 0 398 . 9.289 -6.403 -19.688 1.00 82.40 398 A 1 ATOM 3289 N NH1 . ARG A 0 398 . 8.025 -7.374 -21.344 1.00 82.40 398 A 1 ATOM 3290 N NH2 . ARG A 0 398 . 9.861 -6.202 -21.863 1.00 82.40 398 A 1 ATOM 3291 C CZ . ARG A 0 398 . 9.049 -6.658 -20.957 1.00 82.40 398 A 1 ATOM 3292 N N . CYS A 0 399 . 7.229 -4.198 -13.631 1.00 88.99 399 A 1 ATOM 3293 C CA . CYS A 0 399 . 6.760 -2.848 -13.329 1.00 88.99 399 A 1 ATOM 3294 C C . CYS A 0 399 . 7.873 -1.772 -13.344 1.00 88.99 399 A 1 ATOM 3295 C CB . CYS A 0 399 . 6.015 -2.894 -11.990 1.00 88.99 399 A 1 ATOM 3296 O O . CYS A 0 399 . 7.669 -0.751 -14.003 1.00 88.99 399 A 1 ATOM 3297 S SG . CYS A 0 399 . 5.212 -1.308 -11.666 1.00 88.99 399 A 1 ATOM 3298 N N . PRO A 0 400 . 9.063 -1.974 -12.733 1.00 91.34 400 A 1 ATOM 3299 C CA . PRO A 0 400 . 10.133 -0.975 -12.745 1.00 91.34 400 A 1 ATOM 3300 C C . PRO A 0 400 . 10.587 -0.605 -14.169 1.00 91.34 400 A 1 ATOM 3301 C CB . PRO A 0 400 . 11.294 -1.585 -11.945 1.00 91.34 400 A 1 ATOM 3302 O O . PRO A 0 400 . 10.828 0.567 -14.455 1.00 91.34 400 A 1 ATOM 3303 C CG . PRO A 0 400 . 10.724 -2.804 -11.229 1.00 91.34 400 A 1 ATOM 3304 C CD . PRO A 0 400 . 9.517 -3.182 -12.062 1.00 91.34 400 A 1 ATOM 3305 N N . GLU A 0 401 . 10.666 -1.580 -15.081 1.00 87.26 401 A 1 ATOM 3306 C CA . GLU A 0 401 . 11.065 -1.348 -16.476 1.00 87.26 401 A 1 ATOM 3307 C C . GLU A 0 401 . 10.007 -0.559 -17.249 1.00 87.26 401 A 1 ATOM 3308 C CB . GLU A 0 401 . 11.272 -2.669 -17.226 1.00 87.26 401 A 1 ATOM 3309 O O . GLU A 0 401 . 10.337 0.338 -18.029 1.00 87.26 401 A 1 ATOM 3310 C CG . GLU A 0 401 . 12.217 -3.659 -16.546 1.00 87.26 401 A 1 ATOM 3311 C CD . GLU A 0 401 . 12.467 -4.902 -17.410 1.00 87.26 401 A 1 ATOM 3312 O OE1 . GLU A 0 401 . 13.286 -5.722 -16.947 1.00 87.26 401 A 1 ATOM 3313 O OE2 . GLU A 0 401 . 11.828 -5.062 -18.484 1.00 87.26 401 A 1 ATOM 3314 N N . LEU A 0 402 . 8.728 -0.878 -17.025 1.00 88.25 402 A 1 ATOM 3315 C CA . LEU A 0 402 . 7.604 -0.195 -17.664 1.00 88.25 402 A 1 ATOM 3316 C C . LEU A 0 402 . 7.487 1.251 -17.172 1.00 88.25 402 A 1 ATOM 3317 C CB . LEU A 0 402 . 6.303 -0.983 -17.422 1.00 88.25 402 A 1 ATOM 3318 O O . LEU A 0 402 . 7.299 2.152 -17.988 1.00 88.25 402 A 1 ATOM 3319 C CG . LEU A 0 402 . 6.256 -2.357 -18.117 1.00 88.25 402 A 1 ATOM 3320 C CD1 . LEU A 0 402 . 4.990 -3.108 -17.708 1.00 88.25 402 A 1 ATOM 3321 C CD2 . LEU A 0 402 . 6.257 -2.237 -19.644 1.00 88.25 402 A 1 ATOM 3322 N N . LEU A 0 403 . 7.684 1.493 -15.871 1.00 93.28 403 A 1 ATOM 3323 C CA . LEU A 0 403 . 7.754 2.848 -15.318 1.00 93.28 403 A 1 ATOM 3324 C C . LEU A 0 403 . 8.904 3.642 -15.953 1.00 93.28 403 A 1 ATOM 3325 C CB . LEU A 0 403 . 7.915 2.797 -13.785 1.00 93.28 403 A 1 ATOM 3326 O O . LEU A 0 403 . 8.695 4.766 -16.410 1.00 93.28 403 A 1 ATOM 3327 C CG . LEU A 0 403 . 6.717 2.255 -12.983 1.00 93.28 403 A 1 ATOM 3328 C CD1 . LEU A 0 403 . 7.105 2.170 -11.508 1.00 93.28 403 A 1 ATOM 3329 C CD2 . LEU A 0 403 . 5.463 3.120 -13.073 1.00 93.28 403 A 1 ATOM 3330 N N . ALA A 0 404 . 10.101 3.053 -16.048 1.00 92.80 404 A 1 ATOM 3331 C CA . ALA A 0 404 . 11.256 3.707 -16.664 1.00 92.80 404 A 1 ATOM 3332 C C . ALA A 0 404 . 11.040 3.989 -18.164 1.00 92.80 404 A 1 ATOM 3333 C CB . ALA A 0 404 . 12.493 2.838 -16.424 1.00 92.80 404 A 1 ATOM 3334 O O . ALA A 0 404 . 11.390 5.067 -18.647 1.00 92.80 404 A 1 ATOM 3335 N N . SER A 0 405 . 10.413 3.057 -18.886 1.00 89.89 405 A 1 ATOM 3336 C CA . SER A 0 405 . 10.066 3.204 -20.307 1.00 89.89 405 A 1 ATOM 3337 C C . SER A 0 405 . 9.014 4.291 -20.538 1.00 89.89 405 A 1 ATOM 3338 C CB . SER A 0 405 . 9.506 1.889 -20.855 1.00 89.89 405 A 1 ATOM 3339 O O . SER A 0 405 . 9.064 5.018 -21.532 1.00 89.89 405 A 1 ATOM 3340 O OG . SER A 0 405 . 10.453 0.847 -20.783 1.00 89.89 405 A 1 ATOM 3341 N N . TYR A 0 406 . 8.054 4.424 -19.621 1.00 92.29 406 A 1 ATOM 3342 C CA . TYR A 0 406 . 7.061 5.489 -19.677 1.00 92.29 406 A 1 ATOM 3343 C C . TYR A 0 406 . 7.696 6.859 -19.402 1.00 92.29 406 A 1 ATOM 3344 C CB . TYR A 0 406 . 5.911 5.163 -18.724 1.00 92.29 406 A 1 ATOM 3345 O O . TYR A 0 406 . 7.462 7.791 -20.173 1.00 92.29 406 A 1 ATOM 3346 C CG . TYR A 0 406 . 4.820 6.211 -18.723 1.00 92.29 406 A 1 ATOM 3347 C CD1 . TYR A 0 406 . 4.485 6.859 -17.528 1.00 92.29 406 A 1 ATOM 3348 C CD2 . TYR A 0 406 . 4.150 6.551 -19.911 1.00 92.29 406 A 1 ATOM 3349 C CE1 . TYR A 0 406 . 3.469 7.829 -17.500 1.00 92.29 406 A 1 ATOM 3350 C CE2 . TYR A 0 406 . 3.153 7.546 -19.903 1.00 92.29 406 A 1 ATOM 3351 O OH . TYR A 0 406 . 1.838 9.136 -18.638 1.00 92.29 406 A 1 ATOM 3352 C CZ . TYR A 0 406 . 2.797 8.173 -18.692 1.00 92.29 406 A 1 ATOM 3353 N N . CYS A 0 407 . 8.590 6.969 -18.410 1.00 94.60 407 A 1 ATOM 3354 C CA . CYS A 0 407 . 9.412 8.171 -18.221 1.00 94.60 407 A 1 ATOM 3355 C C . CYS A 0 407 . 10.206 8.528 -19.486 1.00 94.60 407 A 1 ATOM 3356 C CB . CYS A 0 407 . 10.390 7.975 -17.055 1.00 94.60 407 A 1 ATOM 3357 O O . CYS A 0 407 . 10.203 9.686 -19.891 1.00 94.60 407 A 1 ATOM 3358 S SG . CYS A 0 407 . 9.536 8.053 -15.466 1.00 94.60 407 A 1 ATOM 3359 N N . ASP A 0 408 . 10.844 7.552 -20.145 1.00 91.70 408 A 1 ATOM 3360 C CA . ASP A 0 408 . 11.558 7.791 -21.408 1.00 91.70 408 A 1 ATOM 3361 C C . ASP A 0 408 . 10.640 8.363 -22.492 1.00 91.70 408 A 1 ATOM 3362 C CB . ASP A 0 408 . 12.210 6.493 -21.912 1.00 91.70 408 A 1 ATOM 3363 O O . ASP A 0 408 . 11.009 9.298 -23.202 1.00 91.70 408 A 1 ATOM 3364 C CG . ASP A 0 408 . 12.909 6.698 -23.265 1.00 91.70 408 A 1 ATOM 3365 O OD1 . ASP A 0 408 . 13.920 7.433 -23.282 1.00 91.70 408 A 1 ATOM 3366 O OD2 . ASP A 0 408 . 12.428 6.171 -24.302 1.00 91.70 408 A 1 ATOM 3367 N N . MET A 0 409 . 9.418 7.840 -22.608 1.00 90.63 409 A 1 ATOM 3368 C CA . MET A 0 409 . 8.454 8.346 -23.577 1.00 90.63 409 A 1 ATOM 3369 C C . MET A 0 409 . 8.040 9.797 -23.301 1.00 90.63 409 A 1 ATOM 3370 C CB . MET A 0 409 . 7.239 7.418 -23.625 1.00 90.63 409 A 1 ATOM 3371 O O . MET A 0 409 . 7.848 10.544 -24.264 1.00 90.63 409 A 1 ATOM 3372 C CG . MET A 0 409 . 6.294 7.856 -24.748 1.00 90.63 409 A 1 ATOM 3373 S SD . MET A 0 409 . 4.918 6.737 -25.057 1.00 90.63 409 A 1 ATOM 3374 C CE . MET A 0 409 . 4.019 6.971 -23.504 1.00 90.63 409 A 1 ATOM 3375 N N . LEU A 0 410 . 7.911 10.179 -22.029 1.00 94.04 410 A 1 ATOM 3376 C CA . LEU A 0 410 . 7.569 11.539 -21.609 1.00 94.04 410 A 1 ATOM 3377 C C . LEU A 0 410 . 8.732 12.523 -21.791 1.00 94.04 410 A 1 ATOM 3378 C CB . LEU A 0 410 . 7.120 11.522 -20.137 1.00 94.04 410 A 1 ATOM 3379 O O . LEU A 0 410 . 8.487 13.660 -22.176 1.00 94.04 410 A 1 ATOM 3380 C CG . LEU A 0 410 . 5.804 10.777 -19.855 1.00 94.04 410 A 1 ATOM 3381 C CD1 . LEU A 0 410 . 5.572 10.744 -18.345 1.00 94.04 410 A 1 ATOM 3382 C CD2 . LEU A 0 410 . 4.596 11.438 -20.522 1.00 94.04 410 A 1 ATOM 3383 N N . LEU A 0 411 . 9.974 12.090 -21.550 1.00 95.11 411 A 1 ATOM 3384 C CA . LEU A 0 411 . 11.165 12.952 -21.571 1.00 95.11 411 A 1 ATOM 3385 C C . LEU A 0 411 . 11.802 13.098 -22.962 1.00 95.11 411 A 1 ATOM 3386 C CB . LEU A 0 411 . 12.180 12.408 -20.549 1.00 95.11 411 A 1 ATOM 3387 O O . LEU A 0 411 . 12.493 14.078 -23.233 1.00 95.11 411 A 1 ATOM 3388 C CG . LEU A 0 411 . 11.733 12.563 -19.081 1.00 95.11 411 A 1 ATOM 3389 C CD1 . LEU A 0 411 . 12.638 11.739 -18.166 1.00 95.11 411 A 1 ATOM 3390 C CD2 . LEU A 0 411 . 11.777 14.020 -18.621 1.00 95.11 411 A 1 ATOM 3391 N N . ARG A 0 412 . 11.575 12.152 -23.882 1.00 91.58 412 A 1 ATOM 3392 C CA . ARG A 0 412 . 12.068 12.251 -25.269 1.00 91.58 412 A 1 ATOM 3393 C C . ARG A 0 412 . 11.113 13.038 -26.167 1.00 91.58 412 A 1 ATOM 3394 C CB . ARG A 0 412 . 12.390 10.853 -25.819 1.00 91.58 412 A 1 ATOM 3395 O O . ARG A 0 412 . 9.912 13.079 -25.913 1.00 91.58 412 A 1 ATOM 3396 C CG . ARG A 0 412 . 11.147 10.105 -26.308 1.00 91.58 412 A 1 ATOM 3397 C CD . ARG A 0 412 . 11.470 8.635 -26.555 1.00 91.58 412 A 1 ATOM 3398 N NE . ARG A 0 412 . 10.270 7.890 -26.978 1.00 91.58 412 A 1 ATOM 3399 N NH1 . ARG A 0 412 . 11.163 5.799 -26.676 1.00 91.58 412 A 1 ATOM 3400 N NH2 . ARG A 0 412 . 9.023 6.008 -27.261 1.00 91.58 412 A 1 ATOM 3401 C CZ . ARG A 0 412 . 10.167 6.576 -26.984 1.00 91.58 412 A 1 ATOM 3402 N N . LYS A 0 413 . 11.614 13.517 -27.313 1.00 88.38 413 A 1 ATOM 3403 C CA . LYS A 0 413 . 10.856 14.132 -28.431 1.00 88.38 413 A 1 ATOM 3404 C C . LYS A 0 413 . 9.893 13.143 -29.120 1.00 88.38 413 A 1 ATOM 3405 C CB . LYS A 0 413 . 11.847 14.756 -29.441 1.00 88.38 413 A 1 ATOM 3406 O O . LYS A 0 413 . 9.996 12.867 -30.317 1.00 88.38 413 A 1 ATOM 3407 C CG . LYS A 0 413 . 12.606 15.970 -28.887 1.00 88.38 413 A 1 ATOM 3408 C CD . LYS A 0 413 . 13.759 16.408 -29.806 1.00 88.38 413 A 1 ATOM 3409 C CE . LYS A 0 413 . 14.437 17.675 -29.257 1.00 88.38 413 A 1 ATOM 3410 N NZ . LYS A 0 413 . 15.888 17.748 -29.581 1.00 88.38 413 A 1 ATOM 3411 N N . SER A 0 414 . 8.963 12.565 -28.367 1.00 84.60 414 A 1 ATOM 3412 C CA . SER A 0 414 . 7.994 11.572 -28.821 1.00 84.60 414 A 1 ATOM 3413 C C . SER A 0 414 . 6.682 12.222 -29.278 1.00 84.60 414 A 1 ATOM 3414 C CB . SER A 0 414 . 7.741 10.538 -27.714 1.00 84.60 414 A 1 ATOM 3415 O O . SER A 0 414 . 6.382 13.355 -28.899 1.00 84.60 414 A 1 ATOM 3416 O OG . SER A 0 414 . 6.901 11.046 -26.707 1.00 84.60 414 A 1 ATOM 3417 N N . PRO A 0 415 . 5.849 11.508 -30.061 1.00 83.68 415 A 1 ATOM 3418 C CA . PRO A 0 415 . 4.486 11.954 -30.344 1.00 83.68 415 A 1 ATOM 3419 C C . PRO A 0 415 . 3.656 12.200 -29.079 1.00 83.68 415 A 1 ATOM 3420 C CB . PRO A 0 415 . 3.860 10.840 -31.190 1.00 83.68 415 A 1 ATOM 3421 O O . PRO A 0 415 . 2.774 13.048 -29.106 1.00 83.68 415 A 1 ATOM 3422 C CG . PRO A 0 415 . 5.064 10.160 -31.838 1.00 83.68 415 A 1 ATOM 3423 C CD . PRO A 0 415 . 6.135 10.264 -30.756 1.00 83.68 415 A 1 ATOM 3424 N N . THR A 0 416 . 3.936 11.474 -27.993 1.00 83.55 416 A 1 ATOM 3425 C CA . THR A 0 416 . 3.258 11.631 -26.701 1.00 83.55 416 A 1 ATOM 3426 C C . THR A 0 416 . 3.668 12.931 -26.021 1.00 83.55 416 A 1 ATOM 3427 C CB . THR A 0 416 . 3.557 10.441 -25.778 1.00 83.55 416 A 1 ATOM 3428 O O . THR A 0 416 . 2.800 13.707 -25.649 1.00 83.55 416 A 1 ATOM 3429 C CG2 . THR A 0 416 . 2.670 10.434 -24.537 1.00 83.55 416 A 1 ATOM 3430 O OG1 . THR A 0 416 . 3.337 9.238 -26.484 1.00 83.55 416 A 1 ATOM 3431 N N . ASN A 0 417 . 4.973 13.209 -25.935 1.00 90.31 417 A 1 ATOM 3432 C CA . ASN A 0 417 . 5.500 14.450 -25.364 1.00 90.31 417 A 1 ATOM 3433 C C . ASN A 0 417 . 4.940 15.686 -26.093 1.00 90.31 417 A 1 ATOM 3434 C CB . ASN A 0 417 . 7.035 14.365 -25.410 1.00 90.31 417 A 1 ATOM 3435 O O . ASN A 0 417 . 4.455 16.604 -25.452 1.00 90.31 417 A 1 ATOM 3436 C CG . ASN A 0 417 . 7.699 15.680 -25.052 1.00 90.31 417 A 1 ATOM 3437 N ND2 . ASN A 0 417 . 8.114 15.874 -23.828 1.00 90.31 417 A 1 ATOM 3438 O OD1 . ASN A 0 417 . 7.864 16.530 -25.910 1.00 90.31 417 A 1 ATOM 3439 N N . ARG A 0 418 . 4.873 15.659 -27.432 1.00 89.13 418 A 1 ATOM 3440 C CA . ARG A 0 418 . 4.342 16.778 -28.240 1.00 89.13 418 A 1 ATOM 3441 C C . ARG A 0 418 . 2.853 17.080 -28.038 1.00 89.13 418 A 1 ATOM 3442 C CB . ARG A 0 418 . 4.577 16.501 -29.726 1.00 89.13 418 A 1 ATOM 3443 O O . ARG A 0 418 . 2.386 18.100 -28.531 1.00 89.13 418 A 1 ATOM 3444 C CG . ARG A 0 418 . 6.058 16.541 -30.102 1.00 89.13 418 A 1 ATOM 3445 C CD . ARG A 0 418 . 6.175 16.230 -31.593 1.00 89.13 418 A 1 ATOM 3446 N NE . ARG A 0 418 . 7.578 16.031 -31.982 1.00 89.13 418 A 1 ATOM 3447 N NH1 . ARG A 0 418 . 7.213 15.803 -34.231 1.00 89.13 418 A 1 ATOM 3448 N NH2 . ARG A 0 418 . 9.296 15.663 -33.419 1.00 89.13 418 A 1 ATOM 3449 C CZ . ARG A 0 418 . 8.022 15.831 -33.206 1.00 89.13 418 A 1 ATOM 3450 N N . ARG A 0 419 . 2.093 16.168 -27.428 1.00 90.88 419 A 1 ATOM 3451 C CA . ARG A 0 419 . 0.654 16.337 -27.164 1.00 90.88 419 A 1 ATOM 3452 C C . ARG A 0 419 . 0.367 16.878 -25.768 1.00 90.88 419 A 1 ATOM 3453 C CB . ARG A 0 419 . -0.069 14.999 -27.352 1.00 90.88 419 A 1 ATOM 3454 O O . ARG A 0 419 . -0.795 17.130 -25.482 1.00 90.88 419 A 1 ATOM 3455 C CG . ARG A 0 419 . -0.171 14.593 -28.821 1.00 90.88 419 A 1 ATOM 3456 C CD . ARG A 0 419 . -0.762 13.185 -28.882 1.00 90.88 419 A 1 ATOM 3457 N NE . ARG A 0 419 . -0.889 12.711 -30.270 1.00 90.88 419 A 1 ATOM 3458 N NH1 . ARG A 0 419 . -2.091 10.818 -29.791 1.00 90.88 419 A 1 ATOM 3459 N NH2 . ARG A 0 419 . -1.594 11.304 -31.913 1.00 90.88 419 A 1 ATOM 3460 C CZ . ARG A 0 419 . -1.519 11.616 -30.650 1.00 90.88 419 A 1 ATOM 3461 N N . LEU A 0 420 . 1.387 16.982 -24.923 1.00 91.94 420 A 1 ATOM 3462 C CA . LEU A 0 420 . 1.258 17.349 -23.523 1.00 91.94 420 A 1 ATOM 3463 C C . LEU A 0 420 . 1.953 18.684 -23.277 1.00 91.94 420 A 1 ATOM 3464 C CB . LEU A 0 420 . 1.854 16.235 -22.648 1.00 91.94 420 A 1 ATOM 3465 O O . LEU A 0 420 . 2.958 18.994 -23.920 1.00 91.94 420 A 1 ATOM 3466 C CG . LEU A 0 420 . 1.141 14.877 -22.767 1.00 91.94 420 A 1 ATOM 3467 C CD1 . LEU A 0 420 . 1.966 13.805 -22.051 1.00 91.94 420 A 1 ATOM 3468 C CD2 . LEU A 0 420 . -0.261 14.892 -22.158 1.00 91.94 420 A 1 ATOM 3469 N N . THR A 0 421 . 1.427 19.462 -22.339 1.00 93.95 421 A 1 ATOM 3470 C CA . THR A 0 421 . 2.123 20.655 -21.847 1.00 93.95 421 A 1 ATOM 3471 C C . THR A 0 421 . 3.255 20.267 -20.896 1.00 93.95 421 A 1 ATOM 3472 C CB . THR A 0 421 . 1.171 21.648 -21.168 1.00 93.95 421 A 1 ATOM 3473 O O . THR A 0 421 . 3.302 19.152 -20.369 1.00 93.95 421 A 1 ATOM 3474 C CG2 . THR A 0 421 . -0.034 22.002 -22.041 1.00 93.95 421 A 1 ATOM 3475 O OG1 . THR A 0 421 . 0.704 21.121 -19.954 1.00 93.95 421 A 1 ATOM 3476 N N . THR A 0 422 . 4.172 21.202 -20.643 1.00 92.29 422 A 1 ATOM 3477 C CA . THR A 0 422 . 5.257 21.018 -19.671 1.00 92.29 422 A 1 ATOM 3478 C C . THR A 0 422 . 4.720 20.659 -18.278 1.00 92.29 422 A 1 ATOM 3479 C CB . THR A 0 422 . 6.117 22.287 -19.620 1.00 92.29 422 A 1 ATOM 3480 O O . THR A 0 422 . 5.205 19.708 -17.666 1.00 92.29 422 A 1 ATOM 3481 C CG2 . THR A 0 422 . 7.393 22.080 -18.825 1.00 92.29 422 A 1 ATOM 3482 O OG1 . THR A 0 422 . 6.515 22.643 -20.927 1.00 92.29 422 A 1 ATOM 3483 N N . ASP A 0 423 . 3.654 21.327 -17.825 1.00 94.45 423 A 1 ATOM 3484 C CA . ASP A 0 423 . 3.018 21.060 -16.526 1.00 94.45 423 A 1 ATOM 3485 C C . ASP A 0 423 . 2.373 19.666 -16.467 1.00 94.45 423 A 1 ATOM 3486 C CB . ASP A 0 423 . 1.942 22.121 -16.243 1.00 94.45 423 A 1 ATOM 3487 O O . ASP A 0 423 . 2.488 18.949 -15.470 1.00 94.45 423 A 1 ATOM 3488 C CG . ASP A 0 423 . 2.480 23.551 -16.134 1.00 94.45 423 A 1 ATOM 3489 O OD1 . ASP A 0 423 . 3.675 23.710 -15.814 1.00 94.45 423 A 1 ATOM 3490 O OD2 . ASP A 0 423 . 1.679 24.470 -16.410 1.00 94.45 423 A 1 ATOM 3491 N N . GLU A 0 424 . 1.721 19.232 -17.551 1.00 95.22 424 A 1 ATOM 3492 C CA . GLU A 0 424 . 1.147 17.886 -17.643 1.00 95.22 424 A 1 ATOM 3493 C C . GLU A 0 424 . 2.228 16.801 -17.614 1.00 95.22 424 A 1 ATOM 3494 C CB . GLU A 0 424 . 0.352 17.738 -18.944 1.00 95.22 424 A 1 ATOM 3495 O O . GLU A 0 424 . 2.026 15.733 -17.022 1.00 95.22 424 A 1 ATOM 3496 C CG . GLU A 0 424 . -0.989 18.482 -18.930 1.00 95.22 424 A 1 ATOM 3497 C CD . GLU A 0 424 . -1.705 18.380 -20.285 1.00 95.22 424 A 1 ATOM 3498 O OE1 . GLU A 0 424 . -2.952 18.467 -20.285 1.00 95.22 424 A 1 ATOM 3499 O OE2 . GLU A 0 424 . -1.016 18.160 -21.311 1.00 95.22 424 A 1 ATOM 3500 N N . ILE A 0 425 . 3.380 17.063 -18.242 1.00 94.32 425 A 1 ATOM 3501 C CA . ILE A 0 425 . 4.540 16.170 -18.206 1.00 94.32 425 A 1 ATOM 3502 C C . ILE A 0 425 . 5.086 16.089 -16.782 1.00 94.32 425 A 1 ATOM 3503 C CB . ILE A 0 425 . 5.616 16.605 -19.226 1.00 94.32 425 A 1 ATOM 3504 O O . ILE A 0 425 . 5.253 14.974 -16.281 1.00 94.32 425 A 1 ATOM 3505 C CG1 . ILE A 0 425 . 5.100 16.383 -20.665 1.00 94.32 425 A 1 ATOM 3506 C CG2 . ILE A 0 425 . 6.923 15.812 -19.013 1.00 94.32 425 A 1 ATOM 3507 C CD1 . ILE A 0 425 . 5.887 17.175 -21.714 1.00 94.32 425 A 1 ATOM 3508 N N . GLU A 0 426 . 5.299 17.220 -16.102 1.00 94.95 426 A 1 ATOM 3509 C CA . GLU A 0 426 . 5.757 17.215 -14.709 1.00 94.95 426 A 1 ATOM 3510 C C . GLU A 0 426 . 4.782 16.436 -13.816 1.00 94.95 426 A 1 ATOM 3511 C CB . GLU A 0 426 . 5.980 18.642 -14.165 1.00 94.95 426 A 1 ATOM 3512 O O . GLU A 0 426 . 5.201 15.560 -13.052 1.00 94.95 426 A 1 ATOM 3513 C CG . GLU A 0 426 . 6.565 18.533 -12.740 1.00 94.95 426 A 1 ATOM 3514 C CD . GLU A 0 426 . 6.866 19.844 -12.005 1.00 94.95 426 A 1 ATOM 3515 O OE1 . GLU A 0 426 . 7.149 19.720 -10.775 1.00 94.95 426 A 1 ATOM 3516 O OE2 . GLU A 0 426 . 6.809 20.925 -12.609 1.00 94.95 426 A 1 ATOM 3517 N N . GLN A 0 427 . 3.474 16.679 -13.942 1.00 94.81 427 A 1 ATOM 3518 C CA . GLN A 0 427 . 2.472 15.974 -13.147 1.00 94.81 427 A 1 ATOM 3519 C C . GLN A 0 427 . 2.477 14.464 -13.426 1.00 94.81 427 A 1 ATOM 3520 C CB . GLN A 0 427 . 1.087 16.589 -13.399 1.00 94.81 427 A 1 ATOM 3521 O O . GLN A 0 427 . 2.393 13.654 -12.498 1.00 94.81 427 A 1 ATOM 3522 C CG . GLN A 0 427 . 0.007 15.979 -12.489 1.00 94.81 427 A 1 ATOM 3523 C CD . GLN A 0 427 . 0.316 16.133 -10.999 1.00 94.81 427 A 1 ATOM 3524 N NE2 . GLN A 0 427 . 0.036 15.146 -10.175 1.00 94.81 427 A 1 ATOM 3525 O OE1 . GLN A 0 427 . 0.846 17.124 -10.530 1.00 94.81 427 A 1 ATOM 3526 N N . LYS A 0 428 . 2.619 14.049 -14.691 1.00 93.89 428 A 1 ATOM 3527 C CA . LYS A 0 428 . 2.748 12.629 -15.047 1.00 93.89 428 A 1 ATOM 3528 C C . LYS A 0 428 . 4.030 12.013 -14.484 1.00 93.89 428 A 1 ATOM 3529 C CB . LYS A 0 428 . 2.664 12.456 -16.569 1.00 93.89 428 A 1 ATOM 3530 O O . LYS A 0 428 . 3.969 10.880 -14.008 1.00 93.89 428 A 1 ATOM 3531 C CG . LYS A 0 428 . 1.212 12.459 -17.074 1.00 93.89 428 A 1 ATOM 3532 C CD . LYS A 0 428 . 1.191 12.500 -18.607 1.00 93.89 428 A 1 ATOM 3533 C CE . LYS A 0 428 . -0.194 12.267 -19.230 1.00 93.89 428 A 1 ATOM 3534 N NZ . LYS A 0 428 . -0.595 10.831 -19.232 1.00 93.89 428 A 1 ATOM 3535 N N . LEU A 0 429 . 5.153 12.732 -14.473 1.00 95.10 429 A 1 ATOM 3536 C CA . LEU A 0 429 . 6.394 12.266 -13.843 1.00 95.10 429 A 1 ATOM 3537 C C . LEU A 0 429 . 6.227 12.114 -12.325 1.00 95.10 429 A 1 ATOM 3538 C CB . LEU A 0 429 . 7.560 13.212 -14.189 1.00 95.10 429 A 1 ATOM 3539 O O . LEU A 0 429 . 6.594 11.074 -11.781 1.00 95.10 429 A 1 ATOM 3540 C CG . LEU A 0 429 . 8.003 13.188 -15.665 1.00 95.10 429 A 1 ATOM 3541 C CD1 . LEU A 0 429 . 9.034 14.288 -15.905 1.00 95.10 429 A 1 ATOM 3542 C CD2 . LEU A 0 429 . 8.623 11.847 -16.072 1.00 95.10 429 A 1 ATOM 3543 N N . ARG A 0 430 . 5.584 13.073 -11.643 1.00 95.07 430 A 1 ATOM 3544 C CA . ARG A 0 430 . 5.243 12.955 -10.210 1.00 95.07 430 A 1 ATOM 3545 C C . ARG A 0 430 . 4.382 11.723 -9.928 1.00 95.07 430 A 1 ATOM 3546 C CB . ARG A 0 430 . 4.515 14.218 -9.726 1.00 95.07 430 A 1 ATOM 3547 O O . ARG A 0 430 . 4.645 10.986 -8.981 1.00 95.07 430 A 1 ATOM 3548 C CG . ARG A 0 430 . 5.427 15.450 -9.632 1.00 95.07 430 A 1 ATOM 3549 C CD . ARG A 0 430 . 4.590 16.654 -9.187 1.00 95.07 430 A 1 ATOM 3550 N NE . ARG A 0 430 . 5.388 17.892 -9.096 1.00 95.07 430 A 1 ATOM 3551 N NH1 . ARG A 0 430 . 4.426 18.783 -7.198 1.00 95.07 430 A 1 ATOM 3552 N NH2 . ARG A 0 430 . 5.888 19.975 -8.383 1.00 95.07 430 A 1 ATOM 3553 C CZ . ARG A 0 430 . 5.235 18.867 -8.219 1.00 95.07 430 A 1 ATOM 3554 N N . ASN A 0 431 . 3.400 11.452 -10.784 1.00 93.76 431 A 1 ATOM 3555 C CA . ASN A 0 431 . 2.563 10.263 -10.665 1.00 93.76 431 A 1 ATOM 3556 C C . ASN A 0 431 . 3.377 8.965 -10.840 1.00 93.76 431 A 1 ATOM 3557 C CB . ASN A 0 431 . 1.421 10.356 -11.685 1.00 93.76 431 A 1 ATOM 3558 O O . ASN A 0 431 . 3.167 8.007 -10.101 1.00 93.76 431 A 1 ATOM 3559 C CG . ASN A 0 431 . 0.392 11.438 -11.408 1.00 93.76 431 A 1 ATOM 3560 N ND2 . ASN A 0 431 . -0.491 11.675 -12.349 1.00 93.76 431 A 1 ATOM 3561 O OD1 . ASN A 0 431 . 0.323 12.052 -10.358 1.00 93.76 431 A 1 ATOM 3562 N N . VAL A 0 432 . 4.347 8.917 -11.760 1.00 94.51 432 A 1 ATOM 3563 C CA . VAL A 0 432 . 5.249 7.752 -11.879 1.00 94.51 432 A 1 ATOM 3564 C C . VAL A 0 432 . 6.015 7.513 -10.583 1.00 94.51 432 A 1 ATOM 3565 C CB . VAL A 0 432 . 6.243 7.906 -13.044 1.00 94.51 432 A 1 ATOM 3566 O O . VAL A 0 432 . 6.126 6.373 -10.133 1.00 94.51 432 A 1 ATOM 3567 C CG1 . VAL A 0 432 . 7.289 6.780 -13.043 1.00 94.51 432 A 1 ATOM 3568 C CG2 . VAL A 0 432 . 5.499 7.830 -14.372 1.00 94.51 432 A 1 ATOM 3569 N N . LEU A 0 433 . 6.503 8.580 -9.955 1.00 93.85 433 A 1 ATOM 3570 C CA . LEU A 0 433 . 7.247 8.495 -8.701 1.00 93.85 433 A 1 ATOM 3571 C C . LEU A 0 433 . 6.384 8.020 -7.527 1.00 93.85 433 A 1 ATOM 3572 C CB . LEU A 0 433 . 7.873 9.860 -8.418 1.00 93.85 433 A 1 ATOM 3573 O O . LEU A 0 433 . 6.872 7.272 -6.678 1.00 93.85 433 A 1 ATOM 3574 C CG . LEU A 0 433 . 8.930 10.269 -9.457 1.00 93.85 433 A 1 ATOM 3575 C CD1 . LEU A 0 433 . 9.424 11.656 -9.104 1.00 93.85 433 A 1 ATOM 3576 C CD2 . LEU A 0 433 . 10.135 9.330 -9.529 1.00 93.85 433 A 1 ATOM 3577 N N . LEU A 0 434 . 5.095 8.371 -7.515 1.00 93.51 434 A 1 ATOM 3578 C CA . LEU A 0 434 . 4.130 7.807 -6.571 1.00 93.51 434 A 1 ATOM 3579 C C . LEU A 0 434 . 4.057 6.280 -6.703 1.00 93.51 434 A 1 ATOM 3580 C CB . LEU A 0 434 . 2.759 8.465 -6.794 1.00 93.51 434 A 1 ATOM 3581 O O . LEU A 0 434 . 4.128 5.586 -5.695 1.00 93.51 434 A 1 ATOM 3582 C CG . LEU A 0 434 . 1.616 7.871 -5.954 1.00 93.51 434 A 1 ATOM 3583 C CD1 . LEU A 0 434 . 1.793 8.158 -4.463 1.00 93.51 434 A 1 ATOM 3584 C CD2 . LEU A 0 434 . 0.301 8.475 -6.438 1.00 93.51 434 A 1 ATOM 3585 N N . VAL A 0 435 . 3.968 5.745 -7.926 1.00 94.42 435 A 1 ATOM 3586 C CA . VAL A 0 435 . 3.966 4.286 -8.142 1.00 94.42 435 A 1 ATOM 3587 C C . VAL A 0 435 . 5.320 3.676 -7.769 1.00 94.42 435 A 1 ATOM 3588 C CB . VAL A 0 435 . 3.583 3.908 -9.587 1.00 94.42 435 A 1 ATOM 3589 O O . VAL A 0 435 . 5.360 2.633 -7.119 1.00 94.42 435 A 1 ATOM 3590 C CG1 . VAL A 0 435 . 3.430 2.389 -9.742 1.00 94.42 435 A 1 ATOM 3591 C CG2 . VAL A 0 435 . 2.248 4.537 -10.002 1.00 94.42 435 A 1 ATOM 3592 N N . LEU A 0 436 . 6.426 4.347 -8.113 1.00 94.36 436 A 1 ATOM 3593 C CA . LEU A 0 436 . 7.788 3.895 -7.812 1.00 94.36 436 A 1 ATOM 3594 C C . LEU A 0 436 . 8.026 3.706 -6.306 1.00 94.36 436 A 1 ATOM 3595 C CB . LEU A 0 436 . 8.797 4.892 -8.411 1.00 94.36 436 A 1 ATOM 3596 O O . LEU A 0 436 . 8.768 2.803 -5.923 1.00 94.36 436 A 1 ATOM 3597 C CG . LEU A 0 436 . 10.278 4.489 -8.256 1.00 94.36 436 A 1 ATOM 3598 C CD1 . LEU A 0 436 . 10.610 3.191 -8.995 1.00 94.36 436 A 1 ATOM 3599 C CD2 . LEU A 0 436 . 11.174 5.596 -8.811 1.00 94.36 436 A 1 ATOM 3600 N N . LYS A 0 437 . 7.370 4.492 -5.441 1.00 92.90 437 A 1 ATOM 3601 C CA . LYS A 0 437 . 7.422 4.315 -3.978 1.00 92.90 437 A 1 ATOM 3602 C C . LYS A 0 437 . 7.090 2.875 -3.561 1.00 92.90 437 A 1 ATOM 3603 C CB . LYS A 0 437 . 6.451 5.311 -3.325 1.00 92.90 437 A 1 ATOM 3604 O O . LYS A 0 437 . 7.776 2.321 -2.701 1.00 92.90 437 A 1 ATOM 3605 C CG . LYS A 0 437 . 6.519 5.300 -1.789 1.00 92.90 437 A 1 ATOM 3606 C CD . LYS A 0 437 . 5.429 6.202 -1.194 1.00 92.90 437 A 1 ATOM 3607 C CE . LYS A 0 437 . 5.392 6.057 0.333 1.00 92.90 437 A 1 ATOM 3608 N NZ . LYS A 0 437 . 4.186 6.700 0.915 1.00 92.90 437 A 1 ATOM 3609 N N . TYR A 0 438 . 6.096 2.271 -4.213 1.00 93.85 438 A 1 ATOM 3610 C CA . TYR A 0 438 . 5.598 0.920 -3.939 1.00 93.85 438 A 1 ATOM 3611 C C . TYR A 0 438 . 6.372 -0.177 -4.672 1.00 93.85 438 A 1 ATOM 3612 C CB . TYR A 0 438 . 4.107 0.850 -4.288 1.00 93.85 438 A 1 ATOM 3613 O O . TYR A 0 438 . 6.090 -1.352 -4.481 1.00 93.85 438 A 1 ATOM 3614 C CG . TYR A 0 438 . 3.277 1.854 -3.524 1.00 93.85 438 A 1 ATOM 3615 C CD1 . TYR A 0 438 . 2.871 1.570 -2.209 1.00 93.85 438 A 1 ATOM 3616 C CD2 . TYR A 0 438 . 2.949 3.089 -4.113 1.00 93.85 438 A 1 ATOM 3617 C CE1 . TYR A 0 438 . 2.144 2.525 -1.482 1.00 93.85 438 A 1 ATOM 3618 C CE2 . TYR A 0 438 . 2.234 4.054 -3.380 1.00 93.85 438 A 1 ATOM 3619 O OH . TYR A 0 438 . 1.165 4.709 -1.342 1.00 93.85 438 A 1 ATOM 3620 C CZ . TYR A 0 438 . 1.831 3.772 -2.060 1.00 93.85 438 A 1 ATOM 3621 N N . VAL A 0 439 . 7.349 0.159 -5.511 1.00 93.36 439 A 1 ATOM 3622 C CA . VAL A 0 439 . 8.178 -0.838 -6.193 1.00 93.36 439 A 1 ATOM 3623 C C . VAL A 0 439 . 9.245 -1.371 -5.237 1.00 93.36 439 A 1 ATOM 3624 C CB . VAL A 0 439 . 8.793 -0.234 -7.461 1.00 93.36 439 A 1 ATOM 3625 O O . VAL A 0 439 . 9.982 -0.598 -4.622 1.00 93.36 439 A 1 ATOM 3626 C CG1 . VAL A 0 439 . 9.826 -1.154 -8.102 1.00 93.36 439 A 1 ATOM 3627 C CG2 . VAL A 0 439 . 7.711 0.055 -8.508 1.00 93.36 439 A 1 ATOM 3628 N N . ASN A 0 440 . 9.370 -2.695 -5.144 1.00 91.56 440 A 1 ATOM 3629 C CA . ASN A 0 440 . 10.389 -3.355 -4.332 1.00 91.56 440 A 1 ATOM 3630 C C . ASN A 0 440 . 11.773 -3.217 -4.967 1.00 91.56 440 A 1 ATOM 3631 C CB . ASN A 0 440 . 10.005 -4.830 -4.111 1.00 91.56 440 A 1 ATOM 3632 O O . ASN A 0 440 . 12.699 -2.805 -4.283 1.00 91.56 440 A 1 ATOM 3633 C CG . ASN A 0 440 . 8.835 -5.005 -3.157 1.00 91.56 440 A 1 ATOM 3634 N ND2 . ASN A 0 440 . 8.252 -6.179 -3.106 1.00 91.56 440 A 1 ATOM 3635 O OD1 . ASN A 0 440 . 8.443 -4.107 -2.431 1.00 91.56 440 A 1 ATOM 3636 N N . SER A 0 441 . 11.906 -3.510 -6.262 1.00 91.09 441 A 1 ATOM 3637 C CA . SER A 0 441 . 13.179 -3.537 -7.002 1.00 91.09 441 A 1 ATOM 3638 C C . SER A 0 441 . 13.431 -2.228 -7.761 1.00 91.09 441 A 1 ATOM 3639 C CB . SER A 0 441 . 13.195 -4.747 -7.939 1.00 91.09 441 A 1 ATOM 3640 O O . SER A 0 441 . 13.332 -2.159 -8.990 1.00 91.09 441 A 1 ATOM 3641 O OG . SER A 0 441 . 13.003 -5.941 -7.204 1.00 91.09 441 A 1 ATOM 3642 N N . LYS A 0 442 . 13.697 -1.146 -7.021 1.00 93.24 442 A 1 ATOM 3643 C CA . LYS A 0 442 . 13.910 0.204 -7.582 1.00 93.24 442 A 1 ATOM 3644 C C . LYS A 0 442 . 15.235 0.326 -8.350 1.00 93.24 442 A 1 ATOM 3645 C CB . LYS A 0 442 . 13.850 1.254 -6.462 1.00 93.24 442 A 1 ATOM 3646 O O . LYS A 0 442 . 15.376 1.171 -9.232 1.00 93.24 442 A 1 ATOM 3647 C CG . LYS A 0 442 . 12.535 1.272 -5.670 1.00 93.24 442 A 1 ATOM 3648 C CD . LYS A 0 442 . 12.575 2.399 -4.627 1.00 93.24 442 A 1 ATOM 3649 C CE . LYS A 0 442 . 11.287 2.540 -3.811 1.00 93.24 442 A 1 ATOM 3650 N NZ . LYS A 0 442 . 11.017 1.361 -2.954 1.00 93.24 442 A 1 ATOM 3651 N N . ASP A 0 443 . 16.197 -0.537 -8.058 1.00 91.19 443 A 1 ATOM 3652 C CA . ASP A 0 443 . 17.457 -0.673 -8.784 1.00 91.19 443 A 1 ATOM 3653 C C . ASP A 0 443 . 17.268 -1.055 -10.262 1.00 91.19 443 A 1 ATOM 3654 C CB . ASP A 0 443 . 18.352 -1.674 -8.042 1.00 91.19 443 A 1 ATOM 3655 O O . ASP A 0 443 . 17.956 -0.505 -11.125 1.00 91.19 443 A 1 ATOM 3656 C CG . ASP A 0 443 . 17.767 -3.080 -7.830 1.00 91.19 443 A 1 ATOM 3657 O OD1 . ASP A 0 443 . 16.566 -3.344 -8.083 1.00 91.19 443 A 1 ATOM 3658 O OD2 . ASP A 0 443 . 18.544 -3.936 -7.373 1.00 91.19 443 A 1 ATOM 3659 N N . ILE A 0 444 . 16.281 -1.900 -10.578 1.00 90.17 444 A 1 ATOM 3660 C CA . ILE A 0 444 . 15.896 -2.211 -11.964 1.00 90.17 444 A 1 ATOM 3661 C C . ILE A 0 444 . 15.396 -0.951 -12.672 1.00 90.17 444 A 1 ATOM 3662 C CB . ILE A 0 444 . 14.810 -3.305 -12.022 1.00 90.17 444 A 1 ATOM 3663 O O . ILE A 0 444 . 15.829 -0.668 -13.791 1.00 90.17 444 A 1 ATOM 3664 C CG1 . ILE A 0 444 . 15.278 -4.604 -11.342 1.00 90.17 444 A 1 ATOM 3665 C CG2 . ILE A 0 444 . 14.396 -3.594 -13.482 1.00 90.17 444 A 1 ATOM 3666 C CD1 . ILE A 0 444 . 14.121 -5.587 -11.172 1.00 90.17 444 A 1 ATOM 3667 N N . PHE A 0 445 . 14.525 -0.170 -12.017 1.00 92.94 445 A 1 ATOM 3668 C CA . PHE A 0 445 . 14.059 1.108 -12.565 1.00 92.94 445 A 1 ATOM 3669 C C . PHE A 0 445 . 15.253 2.014 -12.877 1.00 92.94 445 A 1 ATOM 3670 C CB . PHE A 0 445 . 13.072 1.802 -11.609 1.00 92.94 445 A 1 ATOM 3671 O O . PHE A 0 445 . 15.340 2.544 -13.981 1.00 92.94 445 A 1 ATOM 3672 C CG . PHE A 0 445 . 12.731 3.225 -12.008 1.00 92.94 445 A 1 ATOM 3673 C CD1 . PHE A 0 445 . 13.565 4.291 -11.617 1.00 92.94 445 A 1 ATOM 3674 C CD2 . PHE A 0 445 . 11.601 3.485 -12.802 1.00 92.94 445 A 1 ATOM 3675 C CE1 . PHE A 0 445 . 13.294 5.595 -12.059 1.00 92.94 445 A 1 ATOM 3676 C CE2 . PHE A 0 445 . 11.305 4.798 -13.210 1.00 92.94 445 A 1 ATOM 3677 C CZ . PHE A 0 445 . 12.158 5.853 -12.846 1.00 92.94 445 A 1 ATOM 3678 N N . MET A 0 446 . 16.207 2.148 -11.950 1.00 92.05 446 A 1 ATOM 3679 C CA . MET A 0 446 . 17.378 3.007 -12.152 1.00 92.05 446 A 1 ATOM 3680 C C . MET A 0 446 . 18.277 2.541 -13.280 1.00 92.05 446 A 1 ATOM 3681 C CB . MET A 0 446 . 18.213 3.110 -10.876 1.00 92.05 446 A 1 ATOM 3682 O O . MET A 0 446 . 18.759 3.377 -14.042 1.00 92.05 446 A 1 ATOM 3683 C CG . MET A 0 446 . 17.496 4.035 -9.913 1.00 92.05 446 A 1 ATOM 3684 S SD . MET A 0 446 . 17.286 5.764 -10.441 1.00 92.05 446 A 1 ATOM 3685 C CE . MET A 0 446 . 19.007 6.320 -10.465 1.00 92.05 446 A 1 ATOM 3686 N N . ARG A 0 447 . 18.488 1.231 -13.419 1.00 87.65 447 A 1 ATOM 3687 C CA . ARG A 0 447 . 19.246 0.674 -14.541 1.00 87.65 447 A 1 ATOM 3688 C C . ARG A 0 447 . 18.605 1.066 -15.871 1.00 87.65 447 A 1 ATOM 3689 C CB . ARG A 0 447 . 19.335 -0.850 -14.387 1.00 87.65 447 A 1 ATOM 3690 O O . ARG A 0 447 . 19.263 1.666 -16.719 1.00 87.65 447 A 1 ATOM 3691 C CG . ARG A 0 447 . 20.094 -1.459 -15.575 1.00 87.65 447 A 1 ATOM 3692 C CD . ARG A 0 447 . 20.034 -2.978 -15.629 1.00 87.65 447 A 1 ATOM 3693 N NE . ARG A 0 447 . 18.663 -3.511 -15.761 1.00 87.65 447 A 1 ATOM 3694 N NH1 . ARG A 0 447 . 18.716 -4.017 -18.023 1.00 87.65 447 A 1 ATOM 3695 N NH2 . ARG A 0 447 . 16.945 -4.575 -16.801 1.00 87.65 447 A 1 ATOM 3696 C CZ . ARG A 0 447 . 18.128 -4.028 -16.858 1.00 87.65 447 A 1 ATOM 3697 N N . VAL A 0 448 . 17.319 0.757 -16.037 1.00 87.58 448 A 1 ATOM 3698 C CA . VAL A 0 448 . 16.599 1.006 -17.294 1.00 87.58 448 A 1 ATOM 3699 C C . VAL A 0 448 . 16.484 2.506 -17.563 1.00 87.58 448 A 1 ATOM 3700 C CB . VAL A 0 448 . 15.223 0.316 -17.274 1.00 87.58 448 A 1 ATOM 3701 O O . VAL A 0 448 . 16.726 2.957 -18.681 1.00 87.58 448 A 1 ATOM 3702 C CG1 . VAL A 0 448 . 14.425 0.589 -18.553 1.00 87.58 448 A 1 ATOM 3703 C CG2 . VAL A 0 448 . 15.397 -1.203 -17.167 1.00 87.58 448 A 1 ATOM 3704 N N . HIS A 0 449 . 16.210 3.305 -16.531 1.00 92.00 449 A 1 ATOM 3705 C CA . HIS A 0 449 . 16.160 4.758 -16.638 1.00 92.00 449 A 1 ATOM 3706 C C . HIS A 0 449 . 17.513 5.346 -17.057 1.00 92.00 449 A 1 ATOM 3707 C CB . HIS A 0 449 . 15.677 5.356 -15.312 1.00 92.00 449 A 1 ATOM 3708 O O . HIS A 0 449 . 17.553 6.180 -17.960 1.00 92.00 449 A 1 ATOM 3709 C CG . HIS A 0 449 . 15.456 6.840 -15.414 1.00 92.00 449 A 1 ATOM 3710 C CD2 . HIS A 0 449 . 16.350 7.828 -15.100 1.00 92.00 449 A 1 ATOM 3711 N ND1 . HIS A 0 449 . 14.322 7.452 -15.899 1.00 92.00 449 A 1 ATOM 3712 C CE1 . HIS A 0 449 . 14.526 8.780 -15.874 1.00 92.00 449 A 1 ATOM 3713 N NE2 . HIS A 0 449 . 15.750 9.052 -15.403 1.00 92.00 449 A 1 ATOM 3714 N N . LYS A 0 450 . 18.625 4.881 -16.470 1.00 90.64 450 A 1 ATOM 3715 C CA . LYS A 0 450 . 19.984 5.299 -16.849 1.00 90.64 450 A 1 ATOM 3716 C C . LYS A 0 450 . 20.301 4.929 -18.298 1.00 90.64 450 A 1 ATOM 3717 C CB . LYS A 0 450 . 21.011 4.672 -15.890 1.00 90.64 450 A 1 ATOM 3718 O O . LYS A 0 450 . 20.866 5.750 -19.018 1.00 90.64 450 A 1 ATOM 3719 C CG . LYS A 0 450 . 22.431 5.177 -16.186 1.00 90.64 450 A 1 ATOM 3720 C CD . LYS A 0 450 . 23.513 4.396 -15.436 1.00 90.64 450 A 1 ATOM 3721 C CE . LYS A 0 450 . 24.853 4.991 -15.879 1.00 90.64 450 A 1 ATOM 3722 N NZ . LYS A 0 450 . 26.027 4.155 -15.540 1.00 90.64 450 A 1 ATOM 3723 N N . SER A 0 451 . 19.937 3.725 -18.735 1.00 86.84 451 A 1 ATOM 3724 C CA . SER A 0 451 . 20.125 3.284 -20.123 1.00 86.84 451 A 1 ATOM 3725 C C . SER A 0 451 . 19.348 4.178 -21.099 1.00 86.84 451 A 1 ATOM 3726 C CB . SER A 0 451 . 19.704 1.817 -20.247 1.00 86.84 451 A 1 ATOM 3727 O O . SER A 0 451 . 19.906 4.702 -22.068 1.00 86.84 451 A 1 ATOM 3728 O OG . SER A 0 451 . 19.911 1.362 -21.566 1.00 86.84 451 A 1 ATOM 3729 N N . HIS A 0 452 . 18.084 4.474 -20.787 1.00 89.14 452 A 1 ATOM 3730 C CA . HIS A 0 452 . 17.282 5.412 -21.567 1.00 89.14 452 A 1 ATOM 3731 C C . HIS A 0 452 . 17.863 6.828 -21.575 1.00 89.14 452 A 1 ATOM 3732 C CB . HIS A 0 452 . 15.844 5.415 -21.046 1.00 89.14 452 A 1 ATOM 3733 O O . HIS A 0 452 . 17.970 7.428 -22.643 1.00 89.14 452 A 1 ATOM 3734 C CG . HIS A 0 452 . 15.061 4.195 -21.427 1.00 89.14 452 A 1 ATOM 3735 C CD2 . HIS A 0 452 . 14.142 3.537 -20.657 1.00 89.14 452 A 1 ATOM 3736 N ND1 . HIS A 0 452 . 15.068 3.590 -22.661 1.00 89.14 452 A 1 ATOM 3737 C CE1 . HIS A 0 452 . 14.195 2.572 -22.627 1.00 89.14 452 A 1 ATOM 3738 N NE2 . HIS A 0 452 . 13.598 2.509 -21.432 1.00 89.14 452 A 1 ATOM 3739 N N . LEU A 0 453 . 18.292 7.347 -20.424 1.00 92.39 453 A 1 ATOM 3740 C CA . LEU A 0 453 . 18.921 8.662 -20.337 1.00 92.39 453 A 1 ATOM 3741 C C . LEU A 0 453 . 20.205 8.726 -21.172 1.00 92.39 453 A 1 ATOM 3742 C CB . LEU A 0 453 . 19.200 9.001 -18.863 1.00 92.39 453 A 1 ATOM 3743 O O . LEU A 0 453 . 20.381 9.655 -21.954 1.00 92.39 453 A 1 ATOM 3744 C CG . LEU A 0 453 . 19.880 10.372 -18.695 1.00 92.39 453 A 1 ATOM 3745 C CD1 . LEU A 0 453 . 18.968 11.506 -19.144 1.00 92.39 453 A 1 ATOM 3746 C CD2 . LEU A 0 453 . 20.276 10.599 -17.241 1.00 92.39 453 A 1 ATOM 3747 N N . THR A 0 454 . 21.065 7.711 -21.059 1.00 89.81 454 A 1 ATOM 3748 C CA . THR A 0 454 . 22.302 7.578 -21.845 1.00 89.81 454 A 1 ATOM 3749 C C . THR A 0 454 . 22.005 7.735 -23.330 1.00 89.81 454 A 1 ATOM 3750 C CB . THR A 0 454 . 22.954 6.206 -21.603 1.00 89.81 454 A 1 ATOM 3751 O O . THR A 0 454 . 22.606 8.560 -24.016 1.00 89.81 454 A 1 ATOM 3752 C CG2 . THR A 0 454 . 24.181 5.958 -22.477 1.00 89.81 454 A 1 ATOM 3753 O OG1 . THR A 0 454 . 23.324 6.088 -20.252 1.00 89.81 454 A 1 ATOM 3754 N N . ARG A 0 455 . 21.003 6.999 -23.814 1.00 86.25 455 A 1 ATOM 3755 C CA . ARG A 0 455 . 20.558 7.078 -25.199 1.00 86.25 455 A 1 ATOM 3756 C C . ARG A 0 455 . 20.020 8.461 -25.563 1.00 86.25 455 A 1 ATOM 3757 C CB . ARG A 0 455 . 19.522 5.977 -25.414 1.00 86.25 455 A 1 ATOM 3758 O O . ARG A 0 455 . 20.358 8.970 -26.631 1.00 86.25 455 A 1 ATOM 3759 C CG . ARG A 0 455 . 19.013 6.005 -26.849 1.00 86.25 455 A 1 ATOM 3760 C CD . ARG A 0 455 . 18.088 4.825 -27.089 1.00 86.25 455 A 1 ATOM 3761 N NE . ARG A 0 455 . 17.728 4.807 -28.504 1.00 86.25 455 A 1 ATOM 3762 N NH1 . ARG A 0 455 . 15.783 3.599 -28.365 1.00 86.25 455 A 1 ATOM 3763 N NH2 . ARG A 0 455 . 16.568 4.349 -30.338 1.00 86.25 455 A 1 ATOM 3764 C CZ . ARG A 0 455 . 16.682 4.246 -29.055 1.00 86.25 455 A 1 ATOM 3765 N N . ARG A 0 456 . 19.182 9.062 -24.714 1.00 90.93 456 A 1 ATOM 3766 C CA . ARG A 0 456 . 18.595 10.381 -24.986 1.00 90.93 456 A 1 ATOM 3767 C C . ARG A 0 456 . 19.655 11.472 -25.090 1.00 90.93 456 A 1 ATOM 3768 C CB . ARG A 0 456 . 17.531 10.759 -23.949 1.00 90.93 456 A 1 ATOM 3769 O O . ARG A 0 456 . 19.574 12.281 -26.010 1.00 90.93 456 A 1 ATOM 3770 C CG . ARG A 0 456 . 16.223 9.966 -24.098 1.00 90.93 456 A 1 ATOM 3771 C CD . ARG A 0 456 . 15.075 10.596 -23.296 1.00 90.93 456 A 1 ATOM 3772 N NE . ARG A 0 456 . 15.392 10.794 -21.876 1.00 90.93 456 A 1 ATOM 3773 N NH1 . ARG A 0 456 . 14.931 8.698 -21.081 1.00 90.93 456 A 1 ATOM 3774 N NH2 . ARG A 0 456 . 15.611 10.286 -19.683 1.00 90.93 456 A 1 ATOM 3775 C CZ . ARG A 0 456 . 15.311 9.926 -20.894 1.00 90.93 456 A 1 ATOM 3776 N N . LEU A 0 457 . 20.664 11.432 -24.223 1.00 91.94 457 A 1 ATOM 3777 C CA . LEU A 0 457 . 21.772 12.386 -24.203 1.00 91.94 457 A 1 ATOM 3778 C C . LEU A 0 457 . 22.760 12.189 -25.365 1.00 91.94 457 A 1 ATOM 3779 C CB . LEU A 0 457 . 22.494 12.260 -22.853 1.00 91.94 457 A 1 ATOM 3780 O O . LEU A 0 457 . 23.209 13.165 -25.966 1.00 91.94 457 A 1 ATOM 3781 C CG . LEU A 0 457 . 21.709 12.722 -21.609 1.00 91.94 457 A 1 ATOM 3782 C CD1 . LEU A 0 457 . 22.594 12.557 -20.372 1.00 91.94 457 A 1 ATOM 3783 C CD2 . LEU A 0 457 . 21.267 14.181 -21.695 1.00 91.94 457 A 1 ATOM 3784 N N . ILE A 0 458 . 23.086 10.941 -25.723 1.00 88.94 458 A 1 ATOM 3785 C CA . ILE A 0 458 . 23.991 10.651 -26.850 1.00 88.94 458 A 1 ATOM 3786 C C . ILE A 0 458 . 23.341 11.020 -28.186 1.00 88.94 458 A 1 ATOM 3787 C CB . ILE A 0 458 . 24.462 9.179 -26.821 1.00 88.94 458 A 1 ATOM 3788 O O . ILE A 0 458 . 23.998 11.621 -29.031 1.00 88.94 458 A 1 ATOM 3789 C CG1 . ILE A 0 458 . 25.420 8.989 -25.626 1.00 88.94 458 A 1 ATOM 3790 C CG2 . ILE A 0 458 . 25.170 8.770 -28.127 1.00 88.94 458 A 1 ATOM 3791 C CD1 . ILE A 0 458 . 25.802 7.533 -25.354 1.00 88.94 458 A 1 ATOM 3792 N N . LEU A 0 459 . 22.059 10.692 -28.369 1.00 87.09 459 A 1 ATOM 3793 C CA . LEU A 0 459 . 21.318 10.979 -29.603 1.00 87.09 459 A 1 ATOM 3794 C C . LEU A 0 459 . 20.662 12.372 -29.618 1.00 87.09 459 A 1 ATOM 3795 C CB . LEU A 0 459 . 20.266 9.879 -29.838 1.00 87.09 459 A 1 ATOM 3796 O O . LEU A 0 459 . 19.970 12.700 -30.576 1.00 87.09 459 A 1 ATOM 3797 C CG . LEU A 0 459 . 20.794 8.439 -29.969 1.00 87.09 459 A 1 ATOM 3798 C CD1 . LEU A 0 459 . 19.599 7.503 -30.190 1.00 87.09 459 A 1 ATOM 3799 C CD2 . LEU A 0 459 . 21.760 8.276 -31.142 1.00 87.09 459 A 1 ATOM 3800 N N . GLU A 0 460 . 20.796 13.160 -28.546 1.00 89.37 460 A 1 ATOM 3801 C CA . GLU A 0 460 . 20.183 14.496 -28.399 1.00 89.37 460 A 1 ATOM 3802 C C . GLU A 0 460 . 18.655 14.504 -28.642 1.00 89.37 460 A 1 ATOM 3803 C CB . GLU A 0 460 . 20.964 15.531 -29.221 1.00 89.37 460 A 1 ATOM 3804 O O . GLU A 0 460 . 18.045 15.433 -29.193 1.00 89.37 460 A 1 ATOM 3805 C CG . GLU A 0 460 . 22.413 15.633 -28.718 1.00 89.37 460 A 1 ATOM 3806 C CD . GLU A 0 460 . 23.291 16.568 -29.551 1.00 89.37 460 A 1 ATOM 3807 O OE1 . GLU A 0 460 . 24.502 16.587 -29.219 1.00 89.37 460 A 1 ATOM 3808 O OE2 . GLU A 0 460 . 22.785 17.197 -30.503 1.00 89.37 460 A 1 ATOM 3809 N N . THR A 0 461 . 18.005 13.425 -28.197 1.00 89.72 461 A 1 ATOM 3810 C CA . THR A 0 461 . 16.564 13.188 -28.383 1.00 89.72 461 A 1 ATOM 3811 C C . THR A 0 461 . 15.706 13.619 -27.195 1.00 89.72 461 A 1 ATOM 3812 C CB . THR A 0 461 . 16.240 11.741 -28.779 1.00 89.72 461 A 1 ATOM 3813 O O . THR A 0 461 . 14.479 13.512 -27.285 1.00 89.72 461 A 1 ATOM 3814 C CG2 . THR A 0 461 . 16.757 11.373 -30.165 1.00 89.72 461 A 1 ATOM 3815 O OG1 . THR A 0 461 . 16.795 10.823 -27.877 1.00 89.72 461 A 1 ATOM 3816 N N . SER A 0 462 . 16.307 14.134 -26.117 1.00 91.58 462 A 1 ATOM 3817 C CA . SER A 0 462 . 15.583 14.786 -25.017 1.00 91.58 462 A 1 ATOM 3818 C C . SER A 0 462 . 14.731 15.940 -25.547 1.00 91.58 462 A 1 ATOM 3819 C CB . SER A 0 462 . 16.550 15.288 -23.937 1.00 91.58 462 A 1 ATOM 3820 O O . SER A 0 462 . 15.150 16.674 -26.448 1.00 91.58 462 A 1 ATOM 3821 O OG . SER A 0 462 . 17.200 14.172 -23.364 1.00 91.58 462 A 1 ATOM 3822 N N . ALA A 0 463 . 13.500 16.047 -25.049 1.00 91.70 463 A 1 ATOM 3823 C CA . ALA A 0 463 . 12.580 17.122 -25.412 1.00 91.70 463 A 1 ATOM 3824 C C . ALA A 0 463 . 12.970 18.440 -24.741 1.00 91.70 463 A 1 ATOM 3825 C CB . ALA A 0 463 . 11.155 16.698 -25.045 1.00 91.70 463 A 1 ATOM 3826 O O . ALA A 0 463 . 12.980 19.471 -25.406 1.00 91.70 463 A 1 ATOM 3827 N N . ASP A 0 464 . 13.333 18.362 -23.464 1.00 92.68 464 A 1 ATOM 3828 C CA . ASP A 0 464 . 13.706 19.485 -22.618 1.00 92.68 464 A 1 ATOM 3829 C C . ASP A 0 464 . 14.773 19.015 -21.618 1.00 92.68 464 A 1 ATOM 3830 C CB . ASP A 0 464 . 12.437 19.991 -21.920 1.00 92.68 464 A 1 ATOM 3831 O O . ASP A 0 464 . 14.587 18.005 -20.937 1.00 92.68 464 A 1 ATOM 3832 C CG . ASP A 0 464 . 12.686 21.185 -21.003 1.00 92.68 464 A 1 ATOM 3833 O OD1 . ASP A 0 464 . 13.867 21.582 -20.866 1.00 92.68 464 A 1 ATOM 3834 O OD2 . ASP A 0 464 . 11.681 21.640 -20.428 1.00 92.68 464 A 1 ATOM 3835 N N . ASN A 0 465 . 15.902 19.722 -21.560 1.00 91.04 465 A 1 ATOM 3836 C CA . ASN A 0 465 . 17.011 19.382 -20.671 1.00 91.04 465 A 1 ATOM 3837 C C . ASN A 0 465 . 16.713 19.758 -19.212 1.00 91.04 465 A 1 ATOM 3838 C CB . ASN A 0 465 . 18.284 20.084 -21.166 1.00 91.04 465 A 1 ATOM 3839 O O . ASN A 0 465 . 17.193 19.077 -18.307 1.00 91.04 465 A 1 ATOM 3840 C CG . ASN A 0 465 . 18.783 19.577 -22.508 1.00 91.04 465 A 1 ATOM 3841 N ND2 . ASN A 0 465 . 19.427 20.428 -23.273 1.00 91.04 465 A 1 ATOM 3842 O OD1 . ASN A 0 465 . 18.635 18.427 -22.890 1.00 91.04 465 A 1 ATOM 3843 N N . GLU A 0 466 . 15.902 20.792 -18.969 1.00 92.82 466 A 1 ATOM 3844 C CA . GLU A 0 466 . 15.512 21.192 -17.612 1.00 92.82 466 A 1 ATOM 3845 C C . GLU A 0 466 . 14.637 20.113 -16.969 1.00 92.82 466 A 1 ATOM 3846 C CB . GLU A 0 466 . 14.770 22.536 -17.637 1.00 92.82 466 A 1 ATOM 3847 O O . GLU A 0 466 . 14.817 19.771 -15.802 1.00 92.82 466 A 1 ATOM 3848 C CG . GLU A 0 466 . 15.661 23.682 -18.143 1.00 92.82 466 A 1 ATOM 3849 C CD . GLU A 0 466 . 14.981 25.062 -18.101 1.00 92.82 466 A 1 ATOM 3850 O OE1 . GLU A 0 466 . 15.657 26.029 -18.524 1.00 92.82 466 A 1 ATOM 3851 O OE2 . GLU A 0 466 . 13.829 25.161 -17.623 1.00 92.82 466 A 1 ATOM 3852 N N . MET A 0 467 . 13.759 19.484 -17.756 1.00 94.10 467 A 1 ATOM 3853 C CA . MET A 0 467 . 12.945 18.347 -17.312 1.00 94.10 467 A 1 ATOM 3854 C C . MET A 0 467 . 13.781 17.110 -16.952 1.00 94.10 467 A 1 ATOM 3855 C CB . MET A 0 467 . 11.917 17.996 -18.395 1.00 94.10 467 A 1 ATOM 3856 O O . MET A 0 467 . 13.411 16.360 -16.046 1.00 94.10 467 A 1 ATOM 3857 C CG . MET A 0 467 . 10.801 19.040 -18.446 1.00 94.10 467 A 1 ATOM 3858 S SD . MET A 0 467 . 9.655 18.942 -17.042 1.00 94.10 467 A 1 ATOM 3859 C CE . MET A 0 467 . 9.486 20.708 -16.681 1.00 94.10 467 A 1 ATOM 3860 N N . GLU A 0 468 . 14.915 16.885 -17.621 1.00 93.96 468 A 1 ATOM 3861 C CA . GLU A 0 468 . 15.836 15.792 -17.277 1.00 93.96 468 A 1 ATOM 3862 C C . GLU A 0 468 . 16.524 16.056 -15.926 1.00 93.96 468 A 1 ATOM 3863 C CB . GLU A 0 468 . 16.896 15.606 -18.377 1.00 93.96 468 A 1 ATOM 3864 O O . GLU A 0 468 . 16.591 15.163 -15.073 1.00 93.96 468 A 1 ATOM 3865 C CG . GLU A 0 468 . 16.350 15.259 -19.771 1.00 93.96 468 A 1 ATOM 3866 C CD . GLU A 0 468 . 16.043 13.775 -20.008 1.00 93.96 468 A 1 ATOM 3867 O OE1 . GLU A 0 468 . 15.880 13.396 -21.193 1.00 93.96 468 A 1 ATOM 3868 O OE2 . GLU A 0 468 . 15.990 12.947 -19.069 1.00 93.96 468 A 1 ATOM 3869 N N . GLU A 0 469 . 16.987 17.291 -15.699 1.00 94.08 469 A 1 ATOM 3870 C CA . GLU A 0 469 . 17.575 17.711 -14.420 1.00 94.08 469 A 1 ATOM 3871 C C . GLU A 0 469 . 16.525 17.679 -13.290 1.00 94.08 469 A 1 ATOM 3872 C CB . GLU A 0 469 . 18.248 19.098 -14.550 1.00 94.08 469 A 1 ATOM 3873 O O . GLU A 0 469 . 16.803 17.164 -12.199 1.00 94.08 469 A 1 ATOM 3874 C CG . GLU A 0 469 . 19.510 19.094 -15.452 1.00 94.08 469 A 1 ATOM 3875 C CD . GLU A 0 469 . 20.325 20.414 -15.452 1.00 94.08 469 A 1 ATOM 3876 O OE1 . GLU A 0 469 . 21.265 20.562 -16.290 1.00 94.08 469 A 1 ATOM 3877 O OE2 . GLU A 0 469 . 20.101 21.254 -14.557 1.00 94.08 469 A 1 ATOM 3878 N N . LEU A 0 470 . 15.290 18.117 -13.566 1.00 94.89 470 A 1 ATOM 3879 C CA . LEU A 0 470 . 14.154 18.026 -12.648 1.00 94.89 470 A 1 ATOM 3880 C C . LEU A 0 470 . 13.862 16.572 -12.267 1.00 94.89 470 A 1 ATOM 3881 C CB . LEU A 0 470 . 12.917 18.682 -13.292 1.00 94.89 470 A 1 ATOM 3882 O O . LEU A 0 470 . 13.728 16.269 -11.082 1.00 94.89 470 A 1 ATOM 3883 C CG . LEU A 0 470 . 11.654 18.661 -12.409 1.00 94.89 470 A 1 ATOM 3884 C CD1 . LEU A 0 470 . 11.795 19.566 -11.182 1.00 94.89 470 A 1 ATOM 3885 C CD2 . LEU A 0 470 . 10.443 19.118 -13.214 1.00 94.89 470 A 1 ATOM 3886 N N . MET A 0 471 . 13.801 15.656 -13.239 1.00 95.38 471 A 1 ATOM 3887 C CA . MET A 0 471 . 13.560 14.235 -12.974 1.00 95.38 471 A 1 ATOM 3888 C C . MET A 0 471 . 14.647 13.640 -12.066 1.00 95.38 471 A 1 ATOM 3889 C CB . MET A 0 471 . 13.457 13.468 -14.303 1.00 95.38 471 A 1 ATOM 3890 O O . MET A 0 471 . 14.331 12.922 -11.115 1.00 95.38 471 A 1 ATOM 3891 C CG . MET A 0 471 . 13.119 11.987 -14.088 1.00 95.38 471 A 1 ATOM 3892 S SD . MET A 0 471 . 11.504 11.681 -13.313 1.00 95.38 471 A 1 ATOM 3893 C CE . MET A 0 471 . 11.629 9.896 -13.050 1.00 95.38 471 A 1 ATOM 3894 N N . ALA A 0 472 . 15.920 13.974 -12.299 1.00 94.93 472 A 1 ATOM 3895 C CA . ALA A 0 472 . 17.015 13.556 -11.424 1.00 94.93 472 A 1 ATOM 3896 C C . ALA A 0 472 . 16.883 14.137 -10.001 1.00 94.93 472 A 1 ATOM 3897 C CB . ALA A 0 472 . 18.342 13.948 -12.083 1.00 94.93 472 A 1 ATOM 3898 O O . ALA A 0 472 . 17.138 13.432 -9.019 1.00 94.93 472 A 1 ATOM 3899 N N . GLY A 0 473 . 16.438 15.393 -9.880 1.00 94.86 473 A 1 ATOM 3900 C CA . GLY A 0 473 . 16.102 16.025 -8.603 1.00 94.86 473 A 1 ATOM 3901 C C . GLY A 0 473 . 14.975 15.294 -7.869 1.00 94.86 473 A 1 ATOM 3902 O O . GLY A 0 473 . 15.125 14.936 -6.703 1.00 94.86 473 A 1 ATOM 3903 N N . ARG A 0 474 . 13.885 14.962 -8.564 1.00 94.46 474 A 1 ATOM 3904 C CA . ARG A 0 474 . 12.751 14.235 -7.976 1.00 94.46 474 A 1 ATOM 3905 C C . ARG A 0 474 . 13.106 12.808 -7.556 1.00 94.46 474 A 1 ATOM 3906 C CB . ARG A 0 474 . 11.576 14.214 -8.955 1.00 94.46 474 A 1 ATOM 3907 O O . ARG A 0 474 . 12.644 12.345 -6.516 1.00 94.46 474 A 1 ATOM 3908 C CG . ARG A 0 474 . 10.943 15.560 -9.320 1.00 94.46 474 A 1 ATOM 3909 C CD . ARG A 0 474 . 10.347 16.240 -8.092 1.00 94.46 474 A 1 ATOM 3910 N NE . ARG A 0 474 . 9.611 17.455 -8.472 1.00 94.46 474 A 1 ATOM 3911 N NH1 . ARG A 0 474 . 10.198 18.715 -6.637 1.00 94.46 474 A 1 ATOM 3912 N NH2 . ARG A 0 474 . 9.063 19.643 -8.335 1.00 94.46 474 A 1 ATOM 3913 C CZ . ARG A 0 474 . 9.628 18.592 -7.804 1.00 94.46 474 A 1 ATOM 3914 N N . LEU A 0 475 . 13.971 12.112 -8.299 1.00 95.34 475 A 1 ATOM 3915 C CA . LEU A 0 475 . 14.489 10.804 -7.871 1.00 95.34 475 A 1 ATOM 3916 C C . LEU A 0 475 . 15.231 10.901 -6.528 1.00 95.34 475 A 1 ATOM 3917 C CB . LEU A 0 475 . 15.390 10.205 -8.969 1.00 95.34 475 A 1 ATOM 3918 O O . LEU A 0 475 . 15.143 9.983 -5.713 1.00 95.34 475 A 1 ATOM 3919 C CG . LEU A 0 475 . 14.619 9.701 -10.203 1.00 95.34 475 A 1 ATOM 3920 C CD1 . LEU A 0 475 . 15.598 9.360 -11.329 1.00 95.34 475 A 1 ATOM 3921 C CD2 . LEU A 0 475 . 13.797 8.446 -9.894 1.00 95.34 475 A 1 ATOM 3922 N N . ARG A 0 476 . 15.898 12.030 -6.256 1.00 93.72 476 A 1 ATOM 3923 C CA . ARG A 0 476 . 16.531 12.301 -4.956 1.00 93.72 476 A 1 ATOM 3924 C C . ARG A 0 476 . 15.508 12.434 -3.842 1.00 93.72 476 A 1 ATOM 3925 C CB . ARG A 0 476 . 17.402 13.562 -5.058 1.00 93.72 476 A 1 ATOM 3926 O O . ARG A 0 476 . 15.695 11.841 -2.787 1.00 93.72 476 A 1 ATOM 3927 C CG . ARG A 0 476 . 18.403 13.670 -3.903 1.00 93.72 476 A 1 ATOM 3928 C CD . ARG A 0 476 . 19.246 14.942 -4.045 1.00 93.72 476 A 1 ATOM 3929 N NE . ARG A 0 476 . 20.112 14.889 -5.240 1.00 93.72 476 A 1 ATOM 3930 N NH1 . ARG A 0 476 . 20.917 17.035 -5.133 1.00 93.72 476 A 1 ATOM 3931 N NH2 . ARG A 0 476 . 21.586 15.686 -6.779 1.00 93.72 476 A 1 ATOM 3932 C CZ . ARG A 0 476 . 20.865 15.867 -5.710 1.00 93.72 476 A 1 ATOM 3933 N N . GLU A 0 477 . 14.431 13.171 -4.092 1.00 90.79 477 A 1 ATOM 3934 C CA . GLU A 0 477 . 13.352 13.401 -3.122 1.00 90.79 477 A 1 ATOM 3935 C C . GLU A 0 477 . 12.642 12.100 -2.716 1.00 90.79 477 A 1 ATOM 3936 C CB . GLU A 0 477 . 12.336 14.393 -3.709 1.00 90.79 477 A 1 ATOM 3937 O O . GLU A 0 477 . 12.294 11.925 -1.553 1.00 90.79 477 A 1 ATOM 3938 C CG . GLU A 0 477 . 12.920 15.802 -3.907 1.00 90.79 477 A 1 ATOM 3939 C CD . GLU A 0 477 . 11.977 16.744 -4.675 1.00 90.79 477 A 1 ATOM 3940 O OE1 . GLU A 0 477 . 12.389 17.882 -4.977 1.00 90.79 477 A 1 ATOM 3941 O OE2 . GLU A 0 477 . 10.849 16.353 -5.049 1.00 90.79 477 A 1 ATOM 3942 N N . VAL A 0 478 . 12.495 11.147 -3.643 1.00 89.65 478 A 1 ATOM 3943 C CA . VAL A 0 478 . 11.904 9.818 -3.371 1.00 89.65 478 A 1 ATOM 3944 C C . VAL A 0 478 . 12.837 8.913 -2.545 1.00 89.65 478 A 1 ATOM 3945 C CB . VAL A 0 478 . 11.461 9.168 -4.700 1.00 89.65 478 A 1 ATOM 3946 O O . VAL A 0 478 . 12.429 7.849 -2.076 1.00 89.65 478 A 1 ATOM 3947 C CG1 . VAL A 0 478 . 10.864 7.758 -4.570 1.00 89.65 478 A 1 ATOM 3948 C CG2 . VAL A 0 478 . 10.374 10.019 -5.367 1.00 89.65 478 A 1 ATOM 3949 N N . GLY A 0 479 . 14.085 9.334 -2.322 1.00 87.99 479 A 1 ATOM 3950 C CA . GLY A 0 479 . 15.073 8.603 -1.531 1.00 87.99 479 A 1 ATOM 3951 C C . GLY A 0 479 . 15.932 7.637 -2.346 1.00 87.99 479 A 1 ATOM 3952 O O . GLY A 0 479 . 16.567 6.760 -1.764 1.00 87.99 479 A 1 ATOM 3953 N N . MET A 0 480 . 15.977 7.774 -3.676 1.00 91.44 480 A 1 ATOM 3954 C CA . MET A 0 480 . 16.861 6.949 -4.506 1.00 91.44 480 A 1 ATOM 3955 C C . MET A 0 480 . 18.339 7.212 -4.147 1.00 91.44 480 A 1 ATOM 3956 C CB . MET A 0 480 . 16.601 7.178 -6.003 1.00 91.44 480 A 1 ATOM 3957 O O . MET A 0 480 . 18.687 8.323 -3.732 1.00 91.44 480 A 1 ATOM 3958 C CG . MET A 0 480 . 15.150 6.888 -6.402 1.00 91.44 480 A 1 ATOM 3959 S SD . MET A 0 480 . 14.647 5.156 -6.267 1.00 91.44 480 A 1 ATOM 3960 C CE . MET A 0 480 . 15.463 4.563 -7.747 1.00 91.44 480 A 1 ATOM 3961 N N . PRO A 0 481 . 19.244 6.227 -4.302 1.00 88.86 481 A 1 ATOM 3962 C CA . PRO A 0 481 . 20.622 6.353 -3.831 1.00 88.86 481 A 1 ATOM 3963 C C . PRO A 0 481 . 21.356 7.547 -4.435 1.00 88.86 481 A 1 ATOM 3964 C CB . PRO A 0 481 . 21.335 5.056 -4.210 1.00 88.86 481 A 1 ATOM 3965 O O . PRO A 0 481 . 21.484 7.662 -5.657 1.00 88.86 481 A 1 ATOM 3966 C CG . PRO A 0 481 . 20.189 4.072 -4.305 1.00 88.86 481 A 1 ATOM 3967 C CD . PRO A 0 481 . 19.003 4.884 -4.804 1.00 88.86 481 A 1 ATOM 3968 N N . ALA A 0 482 . 21.937 8.379 -3.568 1.00 90.82 482 A 1 ATOM 3969 C CA . ALA A 0 482 . 22.678 9.569 -3.977 1.00 90.82 482 A 1 ATOM 3970 C C . ALA A 0 482 . 23.807 9.248 -4.970 1.00 90.82 482 A 1 ATOM 3971 C CB . ALA A 0 482 . 23.221 10.259 -2.722 1.00 90.82 482 A 1 ATOM 3972 O O . ALA A 0 482 . 24.009 9.996 -5.920 1.00 90.82 482 A 1 ATOM 3973 N N . GLU A 0 483 . 24.499 8.113 -4.817 1.00 90.32 483 A 1 ATOM 3974 C CA . GLU A 0 483 . 25.553 7.695 -5.751 1.00 90.32 483 A 1 ATOM 3975 C C . GLU A 0 483 . 25.033 7.551 -7.191 1.00 90.32 483 A 1 ATOM 3976 C CB . GLU A 0 483 . 26.160 6.363 -5.286 1.00 90.32 483 A 1 ATOM 3977 O O . GLU A 0 483 . 25.675 8.019 -8.131 1.00 90.32 483 A 1 ATOM 3978 C CG . GLU A 0 483 . 27.448 6.029 -6.060 1.00 90.32 483 A 1 ATOM 3979 C CD . GLU A 0 483 . 27.827 4.550 -5.959 1.00 90.32 483 A 1 ATOM 3980 O OE1 . GLU A 0 483 . 28.252 4.000 -7.005 1.00 90.32 483 A 1 ATOM 3981 O OE2 . GLU A 0 483 . 27.608 3.952 -4.884 1.00 90.32 483 A 1 ATOM 3982 N N . GLN A 0 484 . 23.862 6.936 -7.380 1.00 89.56 484 A 1 ATOM 3983 C CA . GLN A 0 484 . 23.288 6.748 -8.712 1.00 89.56 484 A 1 ATOM 3984 C C . GLN A 0 484 . 22.819 8.080 -9.301 1.00 89.56 484 A 1 ATOM 3985 C CB . GLN A 0 484 . 22.136 5.741 -8.666 1.00 89.56 484 A 1 ATOM 3986 O O . GLN A 0 484 . 23.083 8.354 -10.468 1.00 89.56 484 A 1 ATOM 3987 C CG . GLN A 0 484 . 22.591 4.306 -8.354 1.00 89.56 484 A 1 ATOM 3988 C CD . GLN A 0 484 . 21.426 3.318 -8.380 1.00 89.56 484 A 1 ATOM 3989 N NE2 . GLN A 0 484 . 21.675 2.031 -8.470 1.00 89.56 484 A 1 ATOM 3990 O OE1 . GLN A 0 484 . 20.269 3.683 -8.312 1.00 89.56 484 A 1 ATOM 3991 N N . ILE A 0 485 . 22.201 8.939 -8.489 1.00 93.72 485 A 1 ATOM 3992 C CA . ILE A 0 485 . 21.748 10.268 -8.923 1.00 93.72 485 A 1 ATOM 3993 C C . ILE A 0 485 . 22.937 11.158 -9.290 1.00 93.72 485 A 1 ATOM 3994 C CB . ILE A 0 485 . 20.894 10.924 -7.825 1.00 93.72 485 A 1 ATOM 3995 O O . ILE A 0 485 . 22.897 11.858 -10.297 1.00 93.72 485 A 1 ATOM 3996 C CG1 . ILE A 0 485 . 19.676 10.027 -7.516 1.00 93.72 485 A 1 ATOM 3997 C CG2 . ILE A 0 485 . 20.448 12.340 -8.253 1.00 93.72 485 A 1 ATOM 3998 C CD1 . ILE A 0 485 . 18.927 10.535 -6.297 1.00 93.72 485 A 1 ATOM 3999 N N . ASN A 0 486 . 24.024 11.100 -8.520 1.00 93.72 486 A 1 ATOM 4000 C CA . ASN A 0 486 . 25.246 11.845 -8.808 1.00 93.72 486 A 1 ATOM 4001 C C . ASN A 0 486 . 25.883 11.392 -10.127 1.00 93.72 486 A 1 ATOM 4002 C CB . ASN A 0 486 . 26.222 11.691 -7.632 1.00 93.72 486 A 1 ATOM 4003 O O . ASN A 0 486 . 26.427 12.225 -10.850 1.00 93.72 486 A 1 ATOM 4004 C CG . ASN A 0 486 . 25.769 12.413 -6.373 1.00 93.72 486 A 1 ATOM 4005 N ND2 . ASN A 0 486 . 26.397 12.134 -5.254 1.00 93.72 486 A 1 ATOM 4006 O OD1 . ASN A 0 486 . 24.880 13.249 -6.372 1.00 93.72 486 A 1 ATOM 4007 N N . LYS A 0 487 . 25.780 10.101 -10.480 1.00 92.27 487 A 1 ATOM 4008 C CA . LYS A 0 487 . 26.185 9.616 -11.809 1.00 92.27 487 A 1 ATOM 4009 C C . LYS A 0 487 . 25.328 10.240 -12.914 1.00 92.27 487 A 1 ATOM 4010 C CB . LYS A 0 487 . 26.179 8.078 -11.883 1.00 92.27 487 A 1 ATOM 4011 O O . LYS A 0 487 . 25.906 10.697 -13.891 1.00 92.27 487 A 1 ATOM 4012 C CG . LYS A 0 487 . 27.320 7.453 -11.064 1.00 92.27 487 A 1 ATOM 4013 C CD . LYS A 0 487 . 27.225 5.919 -10.997 1.00 92.27 487 A 1 ATOM 4014 C CE . LYS A 0 487 . 28.285 5.408 -10.010 1.00 92.27 487 A 1 ATOM 4015 N NZ . LYS A 0 487 . 28.187 3.956 -9.717 1.00 92.27 487 A 1 ATOM 4016 N N . LEU A 0 488 . 24.002 10.342 -12.746 1.00 94.83 488 A 1 ATOM 4017 C CA . LEU A 0 488 . 23.137 11.041 -13.716 1.00 94.83 488 A 1 ATOM 4018 C C . LEU A 0 488 . 23.516 12.527 -13.839 1.00 94.83 488 A 1 ATOM 4019 C CB . LEU A 0 488 . 21.641 10.911 -13.357 1.00 94.83 488 A 1 ATOM 4020 O O . LEU A 0 488 . 23.685 13.031 -14.943 1.00 94.83 488 A 1 ATOM 4021 C CG . LEU A 0 488 . 21.097 9.494 -13.105 1.00 94.83 488 A 1 ATOM 4022 C CD1 . LEU A 0 488 . 19.586 9.556 -12.878 1.00 94.83 488 A 1 ATOM 4023 C CD2 . LEU A 0 488 . 21.373 8.498 -14.232 1.00 94.83 488 A 1 ATOM 4024 N N . GLY A 0 489 . 23.747 13.202 -12.708 1.00 94.23 489 A 1 ATOM 4025 C CA . GLY A 0 489 . 24.231 14.586 -12.678 1.00 94.23 489 A 1 ATOM 4026 C C . GLY A 0 489 . 25.549 14.770 -13.437 1.00 94.23 489 A 1 ATOM 4027 O O . GLY A 0 489 . 25.691 15.695 -14.236 1.00 94.23 489 A 1 ATOM 4028 N N . ARG A 0 490 . 26.496 13.841 -13.250 1.00 95.41 490 A 1 ATOM 4029 C CA . ARG A 0 490 . 27.761 13.824 -13.993 1.00 95.41 490 A 1 ATOM 4030 C C . ARG A 0 490 . 27.550 13.592 -15.489 1.00 95.41 490 A 1 ATOM 4031 C CB . ARG A 0 490 . 28.721 12.804 -13.366 1.00 95.41 490 A 1 ATOM 4032 O O . ARG A 0 490 . 28.241 14.223 -16.275 1.00 95.41 490 A 1 ATOM 4033 C CG . ARG A 0 490 . 30.097 12.819 -14.056 1.00 95.41 490 A 1 ATOM 4034 C CD . ARG A 0 490 . 31.157 12.078 -13.233 1.00 95.41 490 A 1 ATOM 4035 N NE . ARG A 0 490 . 31.569 12.860 -12.049 1.00 95.41 490 A 1 ATOM 4036 N NH1 . ARG A 0 490 . 32.756 11.213 -10.981 1.00 95.41 490 A 1 ATOM 4037 N NH2 . ARG A 0 490 . 32.648 13.256 -10.083 1.00 95.41 490 A 1 ATOM 4038 C CZ . ARG A 0 490 . 32.318 12.441 -11.045 1.00 95.41 490 A 1 ATOM 4039 N N . MET A 0 491 . 26.582 12.770 -15.899 1.00 95.69 491 A 1 ATOM 4040 C CA . MET A 0 491 . 26.253 12.597 -17.321 1.00 95.69 491 A 1 ATOM 4041 C C . MET A 0 491 . 25.794 13.915 -17.965 1.00 95.69 491 A 1 ATOM 4042 C CB . MET A 0 491 . 25.188 11.507 -17.518 1.00 95.69 491 A 1 ATOM 4043 O O . MET A 0 491 . 26.242 14.239 -19.063 1.00 95.69 491 A 1 ATOM 4044 C CG . MET A 0 491 . 25.672 10.100 -17.140 1.00 95.69 491 A 1 ATOM 4045 S SD . MET A 0 491 . 24.348 8.867 -16.981 1.00 95.69 491 A 1 ATOM 4046 C CE . MET A 0 491 . 23.820 8.777 -18.710 1.00 95.69 491 A 1 ATOM 4047 N N . PHE A 0 492 . 24.972 14.721 -17.284 1.00 95.11 492 A 1 ATOM 4048 C CA . PHE A 0 492 . 24.583 16.043 -17.798 1.00 95.11 492 A 1 ATOM 4049 C C . PHE A 0 492 . 25.781 16.984 -17.947 1.00 95.11 492 A 1 ATOM 4050 C CB . PHE A 0 492 . 23.537 16.688 -16.879 1.00 95.11 492 A 1 ATOM 4051 O O . PHE A 0 492 . 25.912 17.673 -18.960 1.00 95.11 492 A 1 ATOM 4052 C CG . PHE A 0 492 . 22.268 15.886 -16.701 1.00 95.11 492 A 1 ATOM 4053 C CD1 . PHE A 0 492 . 21.577 15.403 -17.826 1.00 95.11 492 A 1 ATOM 4054 C CD2 . PHE A 0 492 . 21.734 15.679 -15.416 1.00 95.11 492 A 1 ATOM 4055 C CE1 . PHE A 0 492 . 20.372 14.709 -17.660 1.00 95.11 492 A 1 ATOM 4056 C CE2 . PHE A 0 492 . 20.543 14.953 -15.250 1.00 95.11 492 A 1 ATOM 4057 C CZ . PHE A 0 492 . 19.862 14.461 -16.375 1.00 95.11 492 A 1 ATOM 4058 N N . GLN A 0 493 . 26.674 16.991 -16.956 1.00 95.39 493 A 1 ATOM 4059 C CA . GLN A 0 493 . 27.889 17.800 -16.996 1.00 95.39 493 A 1 ATOM 4060 C C . GLN A 0 493 . 28.836 17.354 -18.118 1.00 95.39 493 A 1 ATOM 4061 C CB . GLN A 0 493 . 28.566 17.742 -15.621 1.00 95.39 493 A 1 ATOM 4062 O O . GLN A 0 493 . 29.352 18.198 -18.847 1.00 95.39 493 A 1 ATOM 4063 C CG . GLN A 0 493 . 29.743 18.721 -15.552 1.00 95.39 493 A 1 ATOM 4064 C CD . GLN A 0 493 . 30.412 18.770 -14.184 1.00 95.39 493 A 1 ATOM 4065 N NE2 . GLN A 0 493 . 31.208 19.786 -13.931 1.00 95.39 493 A 1 ATOM 4066 O OE1 . GLN A 0 493 . 30.251 17.915 -13.324 1.00 95.39 493 A 1 ATOM 4067 N N . ASP A 0 494 . 29.024 16.045 -18.290 1.00 95.47 494 A 1 ATOM 4068 C CA . ASP A 0 494 . 29.878 15.478 -19.334 1.00 95.47 494 A 1 ATOM 4069 C C . ASP A 0 494 . 29.395 15.880 -20.734 1.00 95.47 494 A 1 ATOM 4070 C CB . ASP A 0 494 . 29.910 13.944 -19.226 1.00 95.47 494 A 1 ATOM 4071 O O . ASP A 0 494 . 30.217 16.208 -21.584 1.00 95.47 494 A 1 ATOM 4072 C CG . ASP A 0 494 . 30.747 13.365 -18.079 1.00 95.47 494 A 1 ATOM 4073 O OD1 . ASP A 0 494 . 31.481 14.092 -17.378 1.00 95.47 494 A 1 ATOM 4074 O OD2 . ASP A 0 494 . 30.696 12.117 -17.939 1.00 95.47 494 A 1 ATOM 4075 N N . ILE A 0 495 . 28.078 15.924 -20.980 1.00 94.22 495 A 1 ATOM 4076 C CA . ILE A 0 495 . 27.535 16.390 -22.269 1.00 94.22 495 A 1 ATOM 4077 C C . ILE A 0 495 . 27.872 17.859 -22.525 1.00 94.22 495 A 1 ATOM 4078 C CB . ILE A 0 495 . 26.013 16.141 -22.356 1.00 94.22 495 A 1 ATOM 4079 O O . ILE A 0 495 . 28.299 18.187 -23.632 1.00 94.22 495 A 1 ATOM 4080 C CG1 . ILE A 0 495 . 25.697 14.639 -22.477 1.00 94.22 495 A 1 ATOM 4081 C CG2 . ILE A 0 495 . 25.339 16.900 -23.515 1.00 94.22 495 A 1 ATOM 4082 C CD1 . ILE A 0 495 . 26.123 13.963 -23.793 1.00 94.22 495 A 1 ATOM 4083 N N . LYS A 0 496 . 27.719 18.727 -21.515 1.00 93.14 496 A 1 ATOM 4084 C CA . LYS A 0 496 . 28.058 20.157 -21.626 1.00 93.14 496 A 1 ATOM 4085 C C . LYS A 0 496 . 29.553 20.326 -21.941 1.00 93.14 496 A 1 ATOM 4086 C CB . LYS A 0 496 . 27.613 20.924 -20.357 1.00 93.14 496 A 1 ATOM 4087 O O . LYS A 0 496 . 29.896 20.909 -22.963 1.00 93.14 496 A 1 ATOM 4088 C CG . LYS A 0 496 . 26.076 20.968 -20.182 1.00 93.14 496 A 1 ATOM 4089 C CD . LYS A 0 496 . 25.596 21.629 -18.867 1.00 93.14 496 A 1 ATOM 4090 C CE . LYS A 0 496 . 24.067 21.441 -18.707 1.00 93.14 496 A 1 ATOM 4091 N NZ . LYS A 0 496 . 23.493 21.906 -17.406 1.00 93.14 496 A 1 ATOM 4092 N N . ILE A 0 497 . 30.428 19.686 -21.157 1.00 94.52 497 A 1 ATOM 4093 C CA . ILE A 0 497 . 31.889 19.710 -21.370 1.00 94.52 497 A 1 ATOM 4094 C C . ILE A 0 497 . 32.264 19.158 -22.751 1.00 94.52 497 A 1 ATOM 4095 C CB . ILE A 0 497 . 32.602 18.908 -20.251 1.00 94.52 497 A 1 ATOM 4096 O O . ILE A 0 497 . 33.160 19.672 -23.419 1.00 94.52 497 A 1 ATOM 4097 C CG1 . ILE A 0 497 . 32.421 19.609 -18.885 1.00 94.52 497 A 1 ATOM 4098 C CG2 . ILE A 0 497 . 34.106 18.729 -20.552 1.00 94.52 497 A 1 ATOM 4099 C CD1 . ILE A 0 497 . 32.892 18.772 -17.688 1.00 94.52 497 A 1 ATOM 4100 N N . SER A 0 498 . 31.595 18.097 -23.198 1.00 93.68 498 A 1 ATOM 4101 C CA . SER A 0 498 . 31.893 17.478 -24.483 1.00 93.68 498 A 1 ATOM 4102 C C . SER A 0 498 . 31.519 18.354 -25.681 1.00 93.68 498 A 1 ATOM 4103 C CB . SER A 0 498 . 31.165 16.152 -24.588 1.00 93.68 498 A 1 ATOM 4104 O O . SER A 0 498 . 32.168 18.263 -26.726 1.00 93.68 498 A 1 ATOM 4105 O OG . SER A 0 498 . 31.643 15.525 -25.748 1.00 93.68 498 A 1 ATOM 4106 N N . HIS A 0 499 . 30.479 19.180 -25.558 1.00 92.57 499 A 1 ATOM 4107 C CA . HIS A 0 499 . 30.123 20.152 -26.587 1.00 92.57 499 A 1 ATOM 4108 C C . HIS A 0 499 . 31.214 21.225 -26.727 1.00 92.57 499 A 1 ATOM 4109 C CB . HIS A 0 499 . 28.761 20.761 -26.237 1.00 92.57 499 A 1 ATOM 4110 O O . HIS A 0 499 . 31.636 21.544 -27.843 1.00 92.57 499 A 1 ATOM 4111 C CG . HIS A 0 499 . 28.324 21.784 -27.245 1.00 92.57 499 A 1 ATOM 4112 C CD2 . HIS A 0 499 . 27.568 21.563 -28.364 1.00 92.57 499 A 1 ATOM 4113 N ND1 . HIS A 0 499 . 28.681 23.113 -27.243 1.00 92.57 499 A 1 ATOM 4114 C CE1 . HIS A 0 499 . 28.159 23.677 -28.346 1.00 92.57 499 A 1 ATOM 4115 N NE2 . HIS A 0 499 . 27.463 22.772 -29.057 1.00 92.57 499 A 1 ATOM 4116 N N . ASP A 0 500 . 31.738 21.710 -25.600 1.00 92.89 500 A 1 ATOM 4117 C CA . ASP A 0 500 . 32.834 22.683 -25.574 1.00 92.89 500 A 1 ATOM 4118 C C . ASP A 0 500 . 34.107 22.086 -26.192 1.00 92.89 500 A 1 ATOM 4119 C CB . ASP A 0 500 . 33.080 23.160 -24.133 1.00 92.89 500 A 1 ATOM 4120 O O . ASP A 0 500 . 34.703 22.678 -27.090 1.00 92.89 500 A 1 ATOM 4121 C CG . ASP A 0 500 . 31.854 23.814 -23.483 1.00 92.89 500 A 1 ATOM 4122 O OD1 . ASP A 0 500 . 30.960 24.277 -24.231 1.00 92.89 500 A 1 ATOM 4123 O OD2 . ASP A 0 500 . 31.813 23.813 -22.230 1.00 92.89 500 A 1 ATOM 4124 N N . LEU A 0 501 . 34.457 20.847 -25.819 1.00 92.49 501 A 1 ATOM 4125 C CA . LEU A 0 501 . 35.584 20.116 -26.413 1.00 92.49 501 A 1 ATOM 4126 C C . LEU A 0 501 . 35.444 19.932 -27.929 1.00 92.49 501 A 1 ATOM 4127 C CB . LEU A 0 501 . 35.728 18.736 -25.741 1.00 92.49 501 A 1 ATOM 4128 O O . LEU A 0 501 . 36.437 20.038 -28.647 1.00 92.49 501 A 1 ATOM 4129 C CG . LEU A 0 501 . 36.321 18.772 -24.324 1.00 92.49 501 A 1 ATOM 4130 C CD1 . LEU A 0 501 . 36.210 17.389 -23.675 1.00 92.49 501 A 1 ATOM 4131 C CD2 . LEU A 0 501 . 37.806 19.142 -24.343 1.00 92.49 501 A 1 ATOM 4132 N N . THR A 0 502 . 34.232 19.667 -28.426 1.00 91.23 502 A 1 ATOM 4133 C CA . THR A 0 502 . 33.980 19.564 -29.873 1.00 91.23 502 A 1 ATOM 4134 C C . THR A 0 502 . 34.204 20.900 -30.569 1.00 91.23 502 A 1 ATOM 4135 C CB . THR A 0 502 . 32.549 19.099 -30.167 1.00 91.23 502 A 1 ATOM 4136 O O . THR A 0 502 . 34.791 20.934 -31.649 1.00 91.23 502 A 1 ATOM 4137 C CG2 . THR A 0 502 . 32.236 18.996 -31.661 1.00 91.23 502 A 1 ATOM 4138 O OG1 . THR A 0 502 . 32.367 17.804 -29.680 1.00 91.23 502 A 1 ATOM 4139 N N . SER A 0 503 . 33.740 21.994 -29.966 1.00 90.53 503 A 1 ATOM 4140 C CA . SER A 0 503 . 33.874 23.338 -30.531 1.00 90.53 503 A 1 ATOM 4141 C C . SER A 0 503 . 35.345 23.750 -30.607 1.00 90.53 503 A 1 ATOM 4142 C CB . SER A 0 503 . 33.052 24.339 -29.714 1.00 90.53 503 A 1 ATOM 4143 O O . SER A 0 503 . 35.822 24.126 -31.675 1.00 90.53 503 A 1 ATOM 4144 O OG . SER A 0 503 . 31.695 23.926 -29.681 1.00 90.53 503 A 1 ATOM 4145 N N . GLU A 0 504 . 36.098 23.547 -29.524 1.00 90.34 504 A 1 ATOM 4146 C CA . GLU A 0 504 . 37.540 23.807 -29.487 1.00 90.34 504 A 1 ATOM 4147 C C . GLU A 0 504 . 38.326 22.948 -30.491 1.00 90.34 504 A 1 ATOM 4148 C CB . GLU A 0 504 . 38.078 23.489 -28.092 1.00 90.34 504 A 1 ATOM 4149 O O . GLU A 0 504 . 39.248 23.437 -31.149 1.00 90.34 504 A 1 ATOM 4150 C CG . GLU A 0 504 . 37.661 24.469 -26.984 1.00 90.34 504 A 1 ATOM 4151 C CD . GLU A 0 504 . 38.300 24.029 -25.662 1.00 90.34 504 A 1 ATOM 4152 O OE1 . GLU A 0 504 . 37.681 24.093 -24.575 1.00 90.34 504 A 1 ATOM 4153 O OE2 . GLU A 0 504 . 39.429 23.481 -25.692 1.00 90.34 504 A 1 ATOM 4154 N N . PHE A 0 505 . 37.965 21.667 -30.637 1.00 88.34 505 A 1 ATOM 4155 C CA . PHE A 0 505 . 38.566 20.798 -31.649 1.00 88.34 505 A 1 ATOM 4156 C C . PHE A 0 505 . 38.326 21.359 -33.056 1.00 88.34 505 A 1 ATOM 4157 C CB . PHE A 0 505 . 38.013 19.372 -31.516 1.00 88.34 505 A 1 ATOM 4158 O O . PHE A 0 505 . 39.271 21.516 -33.830 1.00 88.34 505 A 1 ATOM 4159 C CG . PHE A 0 505 . 38.506 18.433 -32.601 1.00 88.34 505 A 1 ATOM 4160 C CD1 . PHE A 0 505 . 37.714 18.180 -33.738 1.00 88.34 505 A 1 ATOM 4161 C CD2 . PHE A 0 505 . 39.778 17.843 -32.498 1.00 88.34 505 A 1 ATOM 4162 C CE1 . PHE A 0 505 . 38.194 17.339 -34.759 1.00 88.34 505 A 1 ATOM 4163 C CE2 . PHE A 0 505 . 40.259 17.002 -33.516 1.00 88.34 505 A 1 ATOM 4164 C CZ . PHE A 0 505 . 39.467 16.753 -34.649 1.00 88.34 505 A 1 ATOM 4165 N N . LYS A 0 506 . 37.082 21.730 -33.383 1.00 86.68 506 A 1 ATOM 4166 C CA . LYS A 0 506 . 36.755 22.318 -34.690 1.00 86.68 506 A 1 ATOM 4167 C C . LYS A 0 506 . 37.544 23.598 -34.949 1.00 86.68 506 A 1 ATOM 4168 C CB . LYS A 0 506 . 35.248 22.582 -34.807 1.00 86.68 506 A 1 ATOM 4169 O O . LYS A 0 506 . 38.067 23.762 -36.046 1.00 86.68 506 A 1 ATOM 4170 C CG . LYS A 0 506 . 34.468 21.280 -35.003 1.00 86.68 506 A 1 ATOM 4171 C CD . LYS A 0 506 . 32.965 21.548 -35.157 1.00 86.68 506 A 1 ATOM 4172 C CE . LYS A 0 506 . 32.304 20.181 -35.282 1.00 86.68 506 A 1 ATOM 4173 N NZ . LYS A 0 506 . 30.854 20.211 -35.587 1.00 86.68 506 A 1 ATOM 4174 N N . GLU A 0 507 . 37.672 24.483 -33.965 1.00 85.86 507 A 1 ATOM 4175 C CA . GLU A 0 507 . 38.433 25.730 -34.110 1.00 85.86 507 A 1 ATOM 4176 C C . GLU A 0 507 . 39.921 25.479 -34.372 1.00 85.86 507 A 1 ATOM 4177 C CB . GLU A 0 507 . 38.256 26.596 -32.859 1.00 85.86 507 A 1 ATOM 4178 O O . GLU A 0 507 . 40.482 26.024 -35.326 1.00 85.86 507 A 1 ATOM 4179 C CG . GLU A 0 507 . 36.858 27.228 -32.814 1.00 85.86 507 A 1 ATOM 4180 C CD . GLU A 0 507 . 36.638 28.109 -31.577 1.00 85.86 507 A 1 ATOM 4181 O OE1 . GLU A 0 507 . 35.562 28.745 -31.535 1.00 85.86 507 A 1 ATOM 4182 O OE2 . GLU A 0 507 . 37.536 28.157 -30.707 1.00 85.86 507 A 1 ATOM 4183 N N . LYS A 0 508 . 40.553 24.598 -33.587 1.00 83.38 508 A 1 ATOM 4184 C CA . LYS A 0 508 . 41.983 24.295 -33.721 1.00 83.38 508 A 1 ATOM 4185 C C . LYS A 0 508 . 42.335 23.734 -35.099 1.00 83.38 508 A 1 ATOM 4186 C CB . LYS A 0 508 . 42.381 23.328 -32.600 1.00 83.38 508 A 1 ATOM 4187 O O . LYS A 0 508 . 43.344 24.129 -35.683 1.00 83.38 508 A 1 ATOM 4188 C CG . LYS A 0 508 . 43.894 23.069 -32.580 1.00 83.38 508 A 1 ATOM 4189 C CD . LYS A 0 508 . 44.227 22.083 -31.463 1.00 83.38 508 A 1 ATOM 4190 C CE . LYS A 0 508 . 45.734 21.845 -31.373 1.00 83.38 508 A 1 ATOM 4191 N NZ . LYS A 0 508 . 46.031 20.857 -30.314 1.00 83.38 508 A 1 ATOM 4192 N N . TYR A 0 509 . 41.509 22.830 -35.622 1.00 77.32 509 A 1 ATOM 4193 C CA . TYR A 0 509 . 41.779 22.150 -36.891 1.00 77.32 509 A 1 ATOM 4194 C C . TYR A 0 509 . 41.216 22.893 -38.115 1.00 77.32 509 A 1 ATOM 4195 C CB . TYR A 0 509 . 41.346 20.681 -36.796 1.00 77.32 509 A 1 ATOM 4196 O O . TYR A 0 509 . 41.695 22.666 -39.221 1.00 77.32 509 A 1 ATOM 4197 C CG . TYR A 0 509 . 42.253 19.847 -35.900 1.00 77.32 509 A 1 ATOM 4198 C CD1 . TYR A 0 509 . 43.293 19.075 -36.454 1.00 77.32 509 A 1 ATOM 4199 C CD2 . TYR A 0 509 . 42.069 19.847 -34.506 1.00 77.32 509 A 1 ATOM 4200 C CE1 . TYR A 0 509 . 44.135 18.309 -35.621 1.00 77.32 509 A 1 ATOM 4201 C CE2 . TYR A 0 509 . 42.914 19.104 -33.668 1.00 77.32 509 A 1 ATOM 4202 O OH . TYR A 0 509 . 44.759 17.619 -33.393 1.00 77.32 509 A 1 ATOM 4203 C CZ . TYR A 0 509 . 43.948 18.327 -34.222 1.00 77.32 509 A 1 ATOM 4204 N N . LYS A 0 510 . 40.292 23.854 -37.948 1.00 71.51 510 A 1 ATOM 4205 C CA . LYS A 0 510 . 39.909 24.796 -39.021 1.00 71.51 510 A 1 ATOM 4206 C C . LYS A 0 510 . 41.030 25.766 -39.388 1.00 71.51 510 A 1 ATOM 4207 C CB . LYS A 0 510 . 38.679 25.616 -38.607 1.00 71.51 510 A 1 ATOM 4208 O O . LYS A 0 510 . 41.185 26.109 -40.556 1.00 71.51 510 A 1 ATOM 4209 C CG . LYS A 0 510 . 37.371 24.900 -38.946 1.00 71.51 510 A 1 ATOM 4210 C CD . LYS A 0 510 . 36.188 25.784 -38.542 1.00 71.51 510 A 1 ATOM 4211 C CE . LYS A 0 510 . 34.912 25.063 -38.951 1.00 71.51 510 A 1 ATOM 4212 N NZ . LYS A 0 510 . 33.703 25.900 -38.802 1.00 71.51 510 A 1 ATOM 4213 N N . ILE A 0 511 . 41.785 26.231 -38.392 1.00 54.45 511 A 1 ATOM 4214 C CA . ILE A 0 511 . 42.809 27.276 -38.560 1.00 54.45 511 A 1 ATOM 4215 C C . ILE A 0 511 . 44.127 26.704 -39.106 1.00 54.45 511 A 1 ATOM 4216 C CB . ILE A 0 511 . 42.971 28.055 -37.228 1.00 54.45 511 A 1 ATOM 4217 O O . ILE A 0 511 . 44.972 27.456 -39.588 1.00 54.45 511 A 1 ATOM 4218 C CG1 . ILE A 0 511 . 41.644 28.774 -36.878 1.00 54.45 511 A 1 ATOM 4219 C CG2 . ILE A 0 511 . 44.111 29.093 -37.281 1.00 54.45 511 A 1 ATOM 4220 C CD1 . ILE A 0 511 . 41.591 29.329 -35.449 1.00 54.45 511 A 1 ATOM 4221 N N . SER A 0 512 . 44.303 25.379 -39.094 1.00 50.99 512 A 1 ATOM 4222 C CA . SER A 0 512 . 45.537 24.728 -39.533 1.00 50.99 512 A 1 ATOM 4223 C C . SER A 0 512 . 45.362 23.948 -40.848 1.00 50.99 512 A 1 ATOM 4224 C CB . SER A 0 512 . 46.098 23.872 -38.390 1.00 50.99 512 A 1 ATOM 4225 O O . SER A 0 512 . 45.341 22.721 -40.836 1.00 50.99 512 A 1 ATOM 4226 O OG . SER A 0 512 . 47.507 23.804 -38.513 1.00 50.99 512 A 1 ATOM 4227 N N . PRO A 0 513 . 45.317 24.615 -42.021 1.00 47.34 513 A 1 ATOM 4228 C CA . PRO A 0 513 . 45.492 23.937 -43.307 1.00 47.34 513 A 1 ATOM 4229 C C . PRO A 0 513 . 46.953 23.494 -43.542 1.00 47.34 513 A 1 ATOM 4230 C CB . PRO A 0 513 . 44.993 24.940 -44.352 1.00 47.34 513 A 1 ATOM 4231 O O . PRO A 0 513 . 47.265 22.956 -44.597 1.00 47.34 513 A 1 ATOM 4232 C CG . PRO A 0 513 . 45.300 26.298 -43.724 1.00 47.34 513 A 1 ATOM 4233 C CD . PRO A 0 513 . 45.172 26.049 -42.223 1.00 47.34 513 A 1 ATOM 4234 N N . GLN A 0 514 . 47.862 23.733 -42.585 1.00 39.52 514 A 1 ATOM 4235 C CA . GLN A 0 514 . 49.308 23.509 -42.726 1.00 39.52 514 A 1 ATOM 4236 C C . GLN A 0 514 . 49.817 22.210 -42.078 1.00 39.52 514 A 1 ATOM 4237 C CB . GLN A 0 514 . 50.082 24.738 -42.228 1.00 39.52 514 A 1 ATOM 4238 O O . GLN A 0 514 . 50.994 21.892 -42.206 1.00 39.52 514 A 1 ATOM 4239 C CG . GLN A 0 514 . 49.709 26.011 -43.007 1.00 39.52 514 A 1 ATOM 4240 C CD . GLN A 0 514 . 50.613 27.198 -42.689 1.00 39.52 514 A 1 ATOM 4241 N NE2 . GLN A 0 514 . 50.277 28.380 -43.158 1.00 39.52 514 A 1 ATOM 4242 O OE1 . GLN A 0 514 . 51.630 27.107 -42.026 1.00 39.52 514 A 1 ATOM 4243 N N . CYS A 0 515 . 48.946 21.414 -41.451 1.00 41.45 515 A 1 ATOM 4244 C CA . CYS A 0 515 . 49.218 19.997 -41.182 1.00 41.45 515 A 1 ATOM 4245 C C . CYS A 0 515 . 48.575 19.125 -42.266 1.00 41.45 515 A 1 ATOM 4246 C CB . CYS A 0 515 . 48.832 19.621 -39.743 1.00 41.45 515 A 1 ATOM 4247 O O . CYS A 0 515 . 47.839 18.185 -41.984 1.00 41.45 515 A 1 ATOM 4248 S SG . CYS A 0 515 . 50.231 19.965 -38.638 1.00 41.45 515 A 1 ATOM 4249 N N . SER A 0 516 . 48.864 19.427 -43.532 1.00 36.87 516 A 1 ATOM 4250 C CA . SER A 0 516 . 48.894 18.387 -44.551 1.00 36.87 516 A 1 ATOM 4251 C C . SER A 0 516 . 50.047 17.457 -44.194 1.00 36.87 516 A 1 ATOM 4252 C CB . SER A 0 516 . 49.053 18.992 -45.950 1.00 36.87 516 A 1 ATOM 4253 O O . SER A 0 516 . 51.207 17.724 -44.518 1.00 36.87 516 A 1 ATOM 4254 O OG . SER A 0 516 . 50.099 19.942 -45.959 1.00 36.87 516 A 1 ATOM 4255 N N . THR A 0 517 . 49.721 16.376 -43.490 1.00 37.04 517 A 1 ATOM 4256 C CA . THR A 0 517 . 50.490 15.138 -43.537 1.00 37.04 517 A 1 ATOM 4257 C C . THR A 0 517 . 50.888 14.913 -44.990 1.00 37.04 517 A 1 ATOM 4258 C CB . THR A 0 517 . 49.669 13.933 -43.029 1.00 37.04 517 A 1 ATOM 4259 O O . THR A 0 517 . 50.065 14.984 -45.904 1.00 37.04 517 A 1 ATOM 4260 C CG2 . THR A 0 517 . 50.433 13.161 -41.956 1.00 37.04 517 A 1 ATOM 4261 O OG1 . THR A 0 517 . 48.452 14.341 -42.444 1.00 37.04 517 A 1 ATOM 4262 N N . SER A 0 518 . 52.178 14.714 -45.199 1.00 32.71 518 A 1 ATOM 4263 C CA . SER A 0 518 . 52.892 14.587 -46.466 1.00 32.71 518 A 1 ATOM 4264 C C . SER A 0 518 . 52.520 13.329 -47.274 1.00 32.71 518 A 1 ATOM 4265 C CB . SER A 0 518 . 54.393 14.674 -46.133 1.00 32.71 518 A 1 ATOM 4266 O O . SER A 0 518 . 53.369 12.723 -47.923 1.00 32.71 518 A 1 ATOM 4267 O OG . SER A 0 518 . 54.690 14.018 -44.904 1.00 32.71 518 A 1 ATOM 4268 N N . CYS A 0 519 . 51.252 12.915 -47.258 1.00 30.95 519 A 1 ATOM 4269 C CA . CYS A 0 519 . 50.796 11.661 -47.842 1.00 30.95 519 A 1 ATOM 4270 C C . CYS A 0 519 . 49.286 11.620 -48.147 1.00 30.95 519 A 1 ATOM 4271 C CB . CYS A 0 519 . 51.236 10.502 -46.924 1.00 30.95 519 A 1 ATOM 4272 O O . CYS A 0 519 . 48.642 10.636 -47.812 1.00 30.95 519 A 1 ATOM 4273 S SG . CYS A 0 519 . 50.693 10.770 -45.206 1.00 30.95 519 A 1 ATOM 4274 N N . ILE A 0 520 . 48.691 12.623 -48.810 1.00 34.64 520 A 1 ATOM 4275 C CA . ILE A 0 520 . 47.357 12.429 -49.418 1.00 34.64 520 A 1 ATOM 4276 C C . ILE A 0 520 . 47.325 13.004 -50.836 1.00 34.64 520 A 1 ATOM 4277 C CB . ILE A 0 520 . 46.187 12.904 -48.519 1.00 34.64 520 A 1 ATOM 4278 O O . ILE A 0 520 . 47.351 14.210 -51.068 1.00 34.64 520 A 1 ATOM 4279 C CG1 . ILE A 0 520 . 46.268 12.277 -47.103 1.00 34.64 520 A 1 ATOM 4280 C CG2 . ILE A 0 520 . 44.849 12.511 -49.181 1.00 34.64 520 A 1 ATOM 4281 C CD1 . ILE A 0 520 . 45.184 12.716 -46.117 1.00 34.64 520 A 1 ATOM 4282 N N . SER A 0 521 . 47.291 12.082 -51.794 1.00 32.26 521 A 1 ATOM 4283 C CA . SER A 0 521 . 47.036 12.297 -53.215 1.00 32.26 521 A 1 ATOM 4284 C C . SER A 0 521 . 45.741 13.079 -53.464 1.00 32.26 521 A 1 ATOM 4285 C CB . SER A 0 521 . 46.950 10.928 -53.896 1.00 32.26 521 A 1 ATOM 4286 O O . SER A 0 521 . 44.712 12.842 -52.836 1.00 32.26 521 A 1 ATOM 4287 O OG . SER A 0 521 . 46.152 10.049 -53.122 1.00 32.26 521 A 1 ATOM 4288 N N . SER A 0 522 . 45.800 13.962 -54.452 1.00 28.70 522 A 1 ATOM 4289 C CA . SER A 0 522 . 44.885 15.051 -54.806 1.00 28.70 522 A 1 ATOM 4290 C C . SER A 0 522 . 43.446 14.707 -55.244 1.00 28.70 522 A 1 ATOM 4291 C CB . SER A 0 522 . 45.617 15.870 -55.888 1.00 28.70 522 A 1 ATOM 4292 O O . SER A 0 522 . 42.892 15.470 -56.023 1.00 28.70 522 A 1 ATOM 4293 O OG . SER A 0 522 . 46.088 15.022 -56.928 1.00 28.70 522 A 1 ATOM 4294 N N . ASN A 0 523 . 42.802 13.628 -54.777 1.00 33.48 523 A 1 ATOM 4295 C CA . ASN A 0 523 . 41.461 13.239 -55.270 1.00 33.48 523 A 1 ATOM 4296 C C . ASN A 0 523 . 40.418 12.791 -54.220 1.00 33.48 523 A 1 ATOM 4297 C CB . ASN A 0 523 . 41.626 12.223 -56.424 1.00 33.48 523 A 1 ATOM 4298 O O . ASN A 0 523 . 39.354 12.310 -54.607 1.00 33.48 523 A 1 ATOM 4299 C CG . ASN A 0 523 . 41.820 12.860 -57.794 1.00 33.48 523 A 1 ATOM 4300 N ND2 . ASN A 0 523 . 42.217 12.083 -58.772 1.00 33.48 523 A 1 ATOM 4301 O OD1 . ASN A 0 523 . 41.586 14.024 -58.049 1.00 33.48 523 A 1 ATOM 4302 N N . THR A 0 524 . 40.643 12.971 -52.917 1.00 38.29 524 A 1 ATOM 4303 C CA . THR A 0 524 . 39.604 12.729 -51.893 1.00 38.29 524 A 1 ATOM 4304 C C . THR A 0 524 . 39.083 14.050 -51.323 1.00 38.29 524 A 1 ATOM 4305 C CB . THR A 0 524 . 40.097 11.801 -50.772 1.00 38.29 524 A 1 ATOM 4306 O O . THR A 0 524 . 39.885 14.819 -50.793 1.00 38.29 524 A 1 ATOM 4307 C CG2 . THR A 0 524 . 39.996 10.340 -51.210 1.00 38.29 524 A 1 ATOM 4308 O OG1 . THR A 0 524 . 41.447 12.057 -50.466 1.00 38.29 524 A 1 ATOM 4309 N N . PRO A 0 525 . 37.769 14.352 -51.412 1.00 44.23 525 A 1 ATOM 4310 C CA . PRO A 0 525 . 37.204 15.523 -50.754 1.00 44.23 525 A 1 ATOM 4311 C C . PRO A 0 525 . 37.390 15.338 -49.248 1.00 44.23 525 A 1 ATOM 4312 C CB . PRO A 0 525 . 35.731 15.577 -51.182 1.00 44.23 525 A 1 ATOM 4313 O O . PRO A 0 525 . 36.806 14.429 -48.659 1.00 44.23 525 A 1 ATOM 4314 C CG . PRO A 0 525 . 35.390 14.122 -51.505 1.00 44.23 525 A 1 ATOM 4315 C CD . PRO A 0 525 . 36.713 13.533 -51.990 1.00 44.23 525 A 1 ATOM 4316 N N . SER A 0 526 . 38.245 16.158 -48.637 1.00 53.19 526 A 1 ATOM 4317 C CA . SER A 0 526 . 38.431 16.166 -47.190 1.00 53.19 526 A 1 ATOM 4318 C C . SER A 0 526 . 37.066 16.327 -46.522 1.00 53.19 526 A 1 ATOM 4319 C CB . SER A 0 526 . 39.411 17.270 -46.772 1.00 53.19 526 A 1 ATOM 4320 O O . SER A 0 526 . 36.295 17.235 -46.846 1.00 53.19 526 A 1 ATOM 4321 O OG . SER A 0 526 . 39.133 18.501 -47.420 1.00 53.19 526 A 1 ATOM 4322 N N . LEU A 0 527 . 36.724 15.392 -45.634 1.00 56.59 527 A 1 ATOM 4323 C CA . LEU A 0 527 . 35.472 15.442 -44.891 1.00 56.59 527 A 1 ATOM 4324 C C . LEU A 0 527 . 35.437 16.767 -44.122 1.00 56.59 527 A 1 ATOM 4325 C CB . LEU A 0 527 . 35.365 14.201 -43.978 1.00 56.59 527 A 1 ATOM 4326 O O . LEU A 0 527 . 36.354 17.078 -43.363 1.00 56.59 527 A 1 ATOM 4327 C CG . LEU A 0 527 . 34.104 13.350 -44.236 1.00 56.59 527 A 1 ATOM 4328 C CD1 . LEU A 0 527 . 34.457 11.878 -44.354 1.00 56.59 527 A 1 ATOM 4329 C CD2 . LEU A 0 527 . 33.073 13.502 -43.120 1.00 56.59 527 A 1 ATOM 4330 N N . ASN A 0 528 . 34.407 17.578 -44.364 1.00 67.64 528 A 1 ATOM 4331 C CA . ASN A 0 528 . 34.287 18.880 -43.723 1.00 67.64 528 A 1 ATOM 4332 C C . ASN A 0 528 . 34.198 18.681 -42.197 1.00 67.64 528 A 1 ATOM 4333 C CB . ASN A 0 528 . 33.086 19.631 -44.334 1.00 67.64 528 A 1 ATOM 4334 O O . ASN A 0 528 . 33.242 18.070 -41.713 1.00 67.64 528 A 1 ATOM 4335 C CG . ASN A 0 528 . 32.886 21.022 -43.755 1.00 67.64 528 A 1 ATOM 4336 N ND2 . ASN A 0 528 . 32.000 21.812 -44.311 1.00 67.64 528 A 1 ATOM 4337 O OD1 . ASN A 0 528 . 33.511 21.418 -42.788 1.00 67.64 528 A 1 ATOM 4338 N N . LEU A 0 529 . 35.180 19.218 -41.458 1.00 69.66 529 A 1 ATOM 4339 C CA . LEU A 0 529 . 35.271 19.184 -39.989 1.00 69.66 529 A 1 ATOM 4340 C C . LEU A 0 529 . 33.975 19.635 -39.301 1.00 69.66 529 A 1 ATOM 4341 C CB . LEU A 0 529 . 36.428 20.107 -39.551 1.00 69.66 529 A 1 ATOM 4342 O O . LEU A 0 529 . 33.675 19.195 -38.192 1.00 69.66 529 A 1 ATOM 4343 C CG . LEU A 0 529 . 37.819 19.447 -39.611 1.00 69.66 529 A 1 ATOM 4344 C CD1 . LEU A 0 529 . 38.898 20.524 -39.714 1.00 69.66 529 A 1 ATOM 4345 C CD2 . LEU A 0 529 . 38.086 18.621 -38.350 1.00 69.66 529 A 1 ATOM 4346 N N . ASP A 0 530 . 33.172 20.473 -39.960 1.00 71.55 530 A 1 ATOM 4347 C CA . ASP A 0 530 . 31.888 20.925 -39.429 1.00 71.55 530 A 1 ATOM 4348 C C . ASP A 0 530 . 30.869 19.800 -39.226 1.00 71.55 530 A 1 ATOM 4349 C CB . ASP A 0 530 . 31.317 22.035 -40.329 1.00 71.55 530 A 1 ATOM 4350 O O . ASP A 0 530 . 30.010 19.920 -38.349 1.00 71.55 530 A 1 ATOM 4351 C CG . ASP A 0 530 . 32.059 23.350 -40.109 1.00 71.55 530 A 1 ATOM 4352 O OD1 . ASP A 0 530 . 32.467 23.585 -38.950 1.00 71.55 530 A 1 ATOM 4353 O OD2 . ASP A 0 530 . 32.174 24.187 -41.028 1.00 71.55 530 A 1 ATOM 4354 N N . ILE A 0 531 . 30.990 18.695 -39.965 1.00 79.48 531 A 1 ATOM 4355 C CA . ILE A 0 531 . 30.041 17.572 -39.954 1.00 79.48 531 A 1 ATOM 4356 C C . ILE A 0 531 . 30.288 16.629 -38.762 1.00 79.48 531 A 1 ATOM 4357 C CB . ILE A 0 531 . 30.095 16.835 -41.319 1.00 79.48 531 A 1 ATOM 4358 O O . ILE A 0 531 . 29.381 15.910 -38.343 1.00 79.48 531 A 1 ATOM 4359 C CG1 . ILE A 0 531 . 29.874 17.817 -42.501 1.00 79.48 531 A 1 ATOM 4360 C CG2 . ILE A 0 531 . 29.043 15.708 -41.387 1.00 79.48 531 A 1 ATOM 4361 C CD1 . ILE A 0 531 . 30.118 17.204 -43.887 1.00 79.48 531 A 1 ATOM 4362 N N . ILE A 0 532 . 31.492 16.639 -38.183 1.00 83.68 532 A 1 ATOM 4363 C CA . ILE A 0 532 . 31.877 15.717 -37.107 1.00 83.68 532 A 1 ATOM 4364 C C . ILE A 0 532 . 31.502 16.311 -35.747 1.00 83.68 532 A 1 ATOM 4365 C CB . ILE A 0 532 . 33.375 15.347 -37.217 1.00 83.68 532 A 1 ATOM 4366 O O . ILE A 0 532 . 31.829 17.454 -35.444 1.00 83.68 532 A 1 ATOM 4367 C CG1 . ILE A 0 532 . 33.644 14.655 -38.576 1.00 83.68 532 A 1 ATOM 4368 C CG2 . ILE A 0 532 . 33.801 14.437 -36.047 1.00 83.68 532 A 1 ATOM 4369 C CD1 . ILE A 0 532 . 35.116 14.329 -38.847 1.00 83.68 532 A 1 ATOM 4370 N N . THR A 0 533 . 30.855 15.522 -34.892 1.00 88.14 533 A 1 ATOM 4371 C CA . THR A 0 533 . 30.580 15.881 -33.492 1.00 88.14 533 A 1 ATOM 4372 C C . THR A 0 533 . 31.172 14.811 -32.587 1.00 88.14 533 A 1 ATOM 4373 C CB . THR A 0 533 . 29.075 16.055 -33.244 1.00 88.14 533 A 1 ATOM 4374 O O . THR A 0 533 . 30.904 13.625 -32.782 1.00 88.14 533 A 1 ATOM 4375 C CG2 . THR A 0 533 . 28.742 16.411 -31.793 1.00 88.14 533 A 1 ATOM 4376 O OG1 . THR A 0 533 . 28.593 17.119 -34.033 1.00 88.14 533 A 1 ATOM 4377 N N . ILE A 0 534 . 31.974 15.213 -31.599 1.00 90.43 534 A 1 ATOM 4378 C CA . ILE A 0 534 . 32.738 14.285 -30.760 1.00 90.43 534 A 1 ATOM 4379 C C . ILE A 0 534 . 32.122 14.256 -29.362 1.00 90.43 534 A 1 ATOM 4380 C CB . ILE A 0 534 . 34.240 14.648 -30.731 1.00 90.43 534 A 1 ATOM 4381 O O . ILE A 0 534 . 31.941 15.286 -28.717 1.00 90.43 534 A 1 ATOM 4382 C CG1 . ILE A 0 534 . 34.820 14.810 -32.157 1.00 90.43 534 A 1 ATOM 4383 C CG2 . ILE A 0 534 . 35.021 13.551 -29.978 1.00 90.43 534 A 1 ATOM 4384 C CD1 . ILE A 0 534 . 36.192 15.486 -32.167 1.00 90.43 534 A 1 ATOM 4385 N N . LYS A 0 535 . 31.806 13.057 -28.866 1.00 91.73 535 A 1 ATOM 4386 C CA . LYS A 0 535 . 31.286 12.876 -27.506 1.00 91.73 535 A 1 ATOM 4387 C C . LYS A 0 535 . 32.333 12.224 -26.607 1.00 91.73 535 A 1 ATOM 4388 C CB . LYS A 0 535 . 29.899 12.220 -27.512 1.00 91.73 535 A 1 ATOM 4389 O O . LYS A 0 535 . 32.464 11.005 -26.608 1.00 91.73 535 A 1 ATOM 4390 C CG . LYS A 0 535 . 28.853 13.212 -28.065 1.00 91.73 535 A 1 ATOM 4391 C CD . LYS A 0 535 . 27.427 12.643 -28.055 1.00 91.73 535 A 1 ATOM 4392 C CE . LYS A 0 535 . 26.458 13.584 -28.795 1.00 91.73 535 A 1 ATOM 4393 N NZ . LYS A 0 535 . 25.812 14.598 -27.922 1.00 91.73 535 A 1 ATOM 4394 N N . ILE A 0 536 . 33.080 13.034 -25.853 1.00 93.23 536 A 1 ATOM 4395 C CA . ILE A 0 536 . 34.078 12.567 -24.881 1.00 93.23 536 A 1 ATOM 4396 C C . ILE A 0 536 . 33.442 12.543 -23.492 1.00 93.23 536 A 1 ATOM 4397 C CB . ILE A 0 536 . 35.379 13.400 -24.904 1.00 93.23 536 A 1 ATOM 4398 O O . ILE A 0 536 . 33.135 13.584 -22.917 1.00 93.23 536 A 1 ATOM 4399 C CG1 . ILE A 0 536 . 35.951 13.484 -26.338 1.00 93.23 536 A 1 ATOM 4400 C CG2 . ILE A 0 536 . 36.373 12.745 -23.924 1.00 93.23 536 A 1 ATOM 4401 C CD1 . ILE A 0 536 . 37.314 14.172 -26.471 1.00 93.23 536 A 1 ATOM 4402 N N . LEU A 0 537 . 33.243 11.337 -22.960 1.00 93.28 537 A 1 ATOM 4403 C CA . LEU A 0 537 . 32.414 11.076 -21.782 1.00 93.28 537 A 1 ATOM 4404 C C . LEU A 0 537 . 33.199 10.303 -20.715 1.00 93.28 537 A 1 ATOM 4405 C CB . LEU A 0 537 . 31.164 10.299 -22.232 1.00 93.28 537 A 1 ATOM 4406 O O . LEU A 0 537 . 34.103 9.529 -21.035 1.00 93.28 537 A 1 ATOM 4407 C CG . LEU A 0 537 . 30.328 10.982 -23.334 1.00 93.28 537 A 1 ATOM 4408 C CD1 . LEU A 0 537 . 29.186 10.062 -23.765 1.00 93.28 537 A 1 ATOM 4409 C CD2 . LEU A 0 537 . 29.737 12.318 -22.889 1.00 93.28 537 A 1 ATOM 4410 N N . SER A 0 538 . 32.854 10.478 -19.435 1.00 91.84 538 A 1 ATOM 4411 C CA . SER A 0 538 . 33.559 9.785 -18.352 1.00 91.84 538 A 1 ATOM 4412 C C . SER A 0 538 . 33.125 8.315 -18.226 1.00 91.84 538 A 1 ATOM 4413 C CB . SER A 0 538 . 33.440 10.559 -17.032 1.00 91.84 538 A 1 ATOM 4414 O O . SER A 0 538 . 31.963 8.004 -17.968 1.00 91.84 538 A 1 ATOM 4415 O OG . SER A 0 538 . 32.139 10.548 -16.484 1.00 91.84 538 A 1 ATOM 4416 N N . GLY A 0 539 . 34.068 7.373 -18.344 1.00 86.21 539 A 1 ATOM 4417 C CA . GLY A 0 539 . 33.747 5.937 -18.322 1.00 86.21 539 A 1 ATOM 4418 C C . GLY A 0 539 . 32.928 5.498 -17.098 1.00 86.21 539 A 1 ATOM 4419 O O . GLY A 0 539 . 31.942 4.785 -17.245 1.00 86.21 539 A 1 ATOM 4420 N N . GLY A 0 540 . 33.262 5.991 -15.899 1.00 85.45 540 A 1 ATOM 4421 C CA . GLY A 0 540 . 32.600 5.585 -14.650 1.00 85.45 540 A 1 ATOM 4422 C C . GLY A 0 540 . 31.165 6.096 -14.450 1.00 85.45 540 A 1 ATOM 4423 O O . GLY A 0 540 . 30.432 5.539 -13.629 1.00 85.45 540 A 1 ATOM 4424 N N . ALA A 0 541 . 30.743 7.149 -15.161 1.00 88.75 541 A 1 ATOM 4425 C CA . ALA A 0 541 . 29.358 7.625 -15.102 1.00 88.75 541 A 1 ATOM 4426 C C . ALA A 0 541 . 28.484 6.941 -16.159 1.00 88.75 541 A 1 ATOM 4427 C CB . ALA A 0 541 . 29.330 9.150 -15.228 1.00 88.75 541 A 1 ATOM 4428 O O . ALA A 0 541 . 27.342 6.587 -15.866 1.00 88.75 541 A 1 ATOM 4429 N N . TRP A 0 542 . 29.029 6.694 -17.350 1.00 88.26 542 A 1 ATOM 4430 C CA . TRP A 0 542 . 28.272 6.230 -18.512 1.00 88.26 542 A 1 ATOM 4431 C C . TRP A 0 542 . 28.243 4.709 -18.639 1.00 88.26 542 A 1 ATOM 4432 C CB . TRP A 0 542 . 28.858 6.904 -19.752 1.00 88.26 542 A 1 ATOM 4433 O O . TRP A 0 542 . 27.168 4.125 -18.761 1.00 88.26 542 A 1 ATOM 4434 C CG . TRP A 0 542 . 28.599 8.377 -19.785 1.00 88.26 542 A 1 ATOM 4435 C CD1 . TRP A 0 542 . 29.264 9.332 -19.098 1.00 88.26 542 A 1 ATOM 4436 C CD2 . TRP A 0 542 . 27.553 9.081 -20.505 1.00 88.26 542 A 1 ATOM 4437 C CE2 . TRP A 0 542 . 27.666 10.473 -20.222 1.00 88.26 542 A 1 ATOM 4438 C CE3 . TRP A 0 542 . 26.521 8.673 -21.370 1.00 88.26 542 A 1 ATOM 4439 N NE1 . TRP A 0 542 . 28.730 10.569 -19.357 1.00 88.26 542 A 1 ATOM 4440 C CH2 . TRP A 0 542 . 25.775 10.978 -21.630 1.00 88.26 542 A 1 ATOM 4441 C CZ2 . TRP A 0 542 . 26.802 11.412 -20.781 1.00 88.26 542 A 1 ATOM 4442 C CZ3 . TRP A 0 542 . 25.631 9.612 -21.922 1.00 88.26 542 A 1 ATOM 4443 N N . LEU A 0 543 . 29.397 4.055 -18.518 1.00 77.99 543 A 1 ATOM 4444 C CA . LEU A 0 543 . 29.515 2.612 -18.701 1.00 77.99 543 A 1 ATOM 4445 C C . LEU A 0 543 . 29.229 1.876 -17.385 1.00 77.99 543 A 1 ATOM 4446 C CB . LEU A 0 543 . 30.892 2.274 -19.305 1.00 77.99 543 A 1 ATOM 4447 O O . LEU A 0 543 . 29.599 2.330 -16.302 1.00 77.99 543 A 1 ATOM 4448 C CG . LEU A 0 543 . 31.194 2.978 -20.647 1.00 77.99 543 A 1 ATOM 4449 C CD1 . LEU A 0 543 . 32.614 2.649 -21.102 1.00 77.99 543 A 1 ATOM 4450 C CD2 . LEU A 0 543 . 30.222 2.558 -21.752 1.00 77.99 543 A 1 ATOM 4451 N N . LEU A 0 544 . 28.528 0.743 -17.472 1.00 63.87 544 A 1 ATOM 4452 C CA . LEU A 0 544 . 28.336 -0.166 -16.333 1.00 63.87 544 A 1 ATOM 4453 C C . LEU A 0 544 . 29.599 -0.988 -16.074 1.00 63.87 544 A 1 ATOM 4454 C CB . LEU A 0 544 . 27.125 -1.079 -16.602 1.00 63.87 544 A 1 ATOM 4455 O O . LEU A 0 544 . 30.008 -1.149 -14.927 1.00 63.87 544 A 1 ATOM 4456 C CG . LEU A 0 544 . 25.787 -0.380 -16.310 1.00 63.87 544 A 1 ATOM 4457 C CD1 . LEU A 0 544 . 24.634 -1.089 -17.000 1.00 63.87 544 A 1 ATOM 4458 C CD2 . LEU A 0 544 . 25.478 -0.374 -14.808 1.00 63.87 544 A 1 ATOM 4459 N N . ARG A 0 545 . 30.231 -1.462 -17.151 1.00 65.47 545 A 1 ATOM 4460 C CA . ARG A 0 545 . 31.532 -2.129 -17.148 1.00 65.47 545 A 1 ATOM 4461 C C . ARG A 0 545 . 32.344 -1.663 -18.357 1.00 65.47 545 A 1 ATOM 4462 C CB . ARG A 0 545 . 31.358 -3.656 -17.175 1.00 65.47 545 A 1 ATOM 4463 O O . ARG A 0 545 . 31.741 -1.329 -19.380 1.00 65.47 545 A 1 ATOM 4464 C CG . ARG A 0 545 . 30.746 -4.198 -15.874 1.00 65.47 545 A 1 ATOM 4465 C CD . ARG A 0 545 . 30.719 -5.728 -15.903 1.00 65.47 545 A 1 ATOM 4466 N NE . ARG A 0 545 . 30.077 -6.291 -14.701 1.00 65.47 545 A 1 ATOM 4467 N NH1 . ARG A 0 545 . 29.865 -8.456 -15.465 1.00 65.47 545 A 1 ATOM 4468 N NH2 . ARG A 0 545 . 29.121 -7.940 -13.464 1.00 65.47 545 A 1 ATOM 4469 C CZ . ARG A 0 545 . 29.696 -7.548 -14.550 1.00 65.47 545 A 1 ATOM 4470 N N . PRO A 0 546 . 33.683 -1.641 -18.266 1.00 62.66 546 A 1 ATOM 4471 C CA . PRO A 0 546 . 34.532 -1.492 -19.439 1.00 62.66 546 A 1 ATOM 4472 C C . PRO A 0 546 . 34.256 -2.667 -20.383 1.00 62.66 546 A 1 ATOM 4473 C CB . PRO A 0 546 . 35.980 -1.478 -18.922 1.00 62.66 546 A 1 ATOM 4474 O O . PRO A 0 546 . 34.553 -3.812 -20.048 1.00 62.66 546 A 1 ATOM 4475 C CG . PRO A 0 546 . 35.853 -1.281 -17.411 1.00 62.66 546 A 1 ATOM 4476 C CD . PRO A 0 546 . 34.489 -1.874 -17.081 1.00 62.66 546 A 1 ATOM 4477 N N . GLN A 0 547 . 33.629 -2.393 -21.522 1.00 64.73 547 A 1 ATOM 4478 C CA . GLN A 0 547 . 33.443 -3.383 -22.579 1.00 64.73 547 A 1 ATOM 4479 C C . GLN A 0 547 . 34.752 -3.483 -23.380 1.00 64.73 547 A 1 ATOM 4480 C CB . GLN A 0 547 . 32.246 -2.980 -23.459 1.00 64.73 547 A 1 ATOM 4481 O O . GLN A 0 547 . 35.393 -2.448 -23.610 1.00 64.73 547 A 1 ATOM 4482 C CG . GLN A 0 547 . 30.874 -3.224 -22.783 1.00 64.73 547 A 1 ATOM 4483 C CD . GLN A 0 547 . 30.264 -4.606 -23.049 1.00 64.73 547 A 1 ATOM 4484 N NE2 . GLN A 0 547 . 29.355 -5.075 -22.216 1.00 64.73 547 A 1 ATOM 4485 O OE1 . GLN A 0 547 . 30.588 -5.270 -24.015 1.00 64.73 547 A 1 ATOM 4486 N N . PRO A 0 548 . 35.176 -4.691 -23.797 1.00 64.79 548 A 1 ATOM 4487 C CA . PRO A 0 548 . 36.295 -4.827 -24.721 1.00 64.79 548 A 1 ATOM 4488 C C . PRO A 0 548 . 35.994 -4.046 -26.009 1.00 64.79 548 A 1 ATOM 4489 C CB . PRO A 0 548 . 36.468 -6.333 -24.947 1.00 64.79 548 A 1 ATOM 4490 O O . PRO A 0 548 . 34.841 -3.960 -26.434 1.00 64.79 548 A 1 ATOM 4491 C CG . PRO A 0 548 . 35.086 -6.913 -24.644 1.00 64.79 548 A 1 ATOM 4492 C CD . PRO A 0 548 . 34.518 -5.973 -23.584 1.00 64.79 548 A 1 ATOM 4493 N N . GLN A 0 549 . 37.018 -3.439 -26.617 1.00 66.15 549 A 1 ATOM 4494 C CA . GLN A 0 549 . 36.837 -2.729 -27.884 1.00 66.15 549 A 1 ATOM 4495 C C . GLN A 0 549 . 36.290 -3.693 -28.936 1.00 66.15 549 A 1 ATOM 4496 C CB . GLN A 0 549 . 38.152 -2.094 -28.371 1.00 66.15 549 A 1 ATOM 4497 O O . GLN A 0 549 . 36.911 -4.712 -29.236 1.00 66.15 549 A 1 ATOM 4498 C CG . GLN A 0 549 . 38.322 -0.677 -27.815 1.00 66.15 549 A 1 ATOM 4499 C CD . GLN A 0 549 . 39.612 -0.000 -28.271 1.00 66.15 549 A 1 ATOM 4500 N NE2 . GLN A 0 549 . 39.617 1.306 -28.423 1.00 66.15 549 A 1 ATOM 4501 O OE1 . GLN A 0 549 . 40.639 -0.618 -28.476 1.00 66.15 549 A 1 ATOM 4502 N N . SER A 0 550 . 35.131 -3.359 -29.503 1.00 67.02 550 A 1 ATOM 4503 C CA . SER A 0 550 . 34.623 -4.037 -30.689 1.00 67.02 550 A 1 ATOM 4504 C C . SER A 0 550 . 35.607 -3.781 -31.829 1.00 67.02 550 A 1 ATOM 4505 C CB . SER A 0 550 . 33.237 -3.509 -31.084 1.00 67.02 550 A 1 ATOM 4506 O O . SER A 0 550 . 35.813 -2.623 -32.201 1.00 67.02 550 A 1 ATOM 4507 O OG . SER A 0 550 . 32.374 -3.365 -29.968 1.00 67.02 550 A 1 ATOM 4508 N N . SER A 0 551 . 36.203 -4.836 -32.385 1.00 76.72 551 A 1 ATOM 4509 C CA . SER A 0 551 . 36.902 -4.735 -33.663 1.00 76.72 551 A 1 ATOM 4510 C C . SER A 0 551 . 35.883 -4.296 -34.711 1.00 76.72 551 A 1 ATOM 4511 C CB . SER A 0 551 . 37.554 -6.072 -34.039 1.00 76.72 551 A 1 ATOM 4512 O O . SER A 0 551 . 34.844 -4.928 -34.871 1.00 76.72 551 A 1 ATOM 4513 O OG . SER A 0 551 . 36.620 -7.136 -34.016 1.00 76.72 551 A 1 ATOM 4514 N N . ILE A 0 552 . 36.121 -3.169 -35.367 1.00 87.91 552 A 1 ATOM 4515 C CA . ILE A 0 552 . 35.284 -2.685 -36.461 1.00 87.91 552 A 1 ATOM 4516 C C . ILE A 0 552 . 36.192 -2.008 -37.477 1.00 87.91 552 A 1 ATOM 4517 C CB . ILE A 0 552 . 34.147 -1.771 -35.948 1.00 87.91 552 A 1 ATOM 4518 O O . ILE A 0 552 . 37.096 -1.268 -37.098 1.00 87.91 552 A 1 ATOM 4519 C CG1 . ILE A 0 552 . 33.167 -1.449 -37.096 1.00 87.91 552 A 1 ATOM 4520 C CG2 . ILE A 0 552 . 34.661 -0.491 -35.266 1.00 87.91 552 A 1 ATOM 4521 C CD1 . ILE A 0 552 . 31.927 -0.673 -36.638 1.00 87.91 552 A 1 ATOM 4522 N N . SER A 0 553 . 35.957 -2.280 -38.755 1.00 90.52 553 A 1 ATOM 4523 C CA . SER A 0 553 . 36.663 -1.637 -39.861 1.00 90.52 553 A 1 ATOM 4524 C C . SER A 0 553 . 35.900 -0.382 -40.258 1.00 90.52 553 A 1 ATOM 4525 C CB . SER A 0 553 . 36.791 -2.614 -41.031 1.00 90.52 553 A 1 ATOM 4526 O O . SER A 0 553 . 34.838 -0.465 -40.879 1.00 90.52 553 A 1 ATOM 4527 O OG . SER A 0 553 . 37.521 -3.754 -40.613 1.00 90.52 553 A 1 ATOM 4528 N N . LEU A 0 554 . 36.387 0.784 -39.840 1.00 89.31 554 A 1 ATOM 4529 C CA . LEU A 0 554 . 35.729 2.044 -40.162 1.00 89.31 554 A 1 ATOM 4530 C C . LEU A 0 554 . 36.096 2.477 -41.591 1.00 89.31 554 A 1 ATOM 4531 C CB . LEU A 0 554 . 36.101 3.103 -39.117 1.00 89.31 554 A 1 ATOM 4532 O O . LEU A 0 554 . 37.128 2.078 -42.126 1.00 89.31 554 A 1 ATOM 4533 C CG . LEU A 0 554 . 35.479 2.887 -37.734 1.00 89.31 554 A 1 ATOM 4534 C CD1 . LEU A 0 554 . 36.130 3.863 -36.765 1.00 89.31 554 A 1 ATOM 4535 C CD2 . LEU A 0 554 . 33.967 3.132 -37.706 1.00 89.31 554 A 1 ATOM 4536 N N . PRO A 0 555 . 35.264 3.305 -42.241 1.00 87.04 555 A 1 ATOM 4537 C CA . PRO A 0 555 . 35.667 3.990 -43.462 1.00 87.04 555 A 1 ATOM 4538 C C . PRO A 0 555 . 36.977 4.750 -43.244 1.00 87.04 555 A 1 ATOM 4539 C CB . PRO A 0 555 . 34.525 4.952 -43.788 1.00 87.04 555 A 1 ATOM 4540 O O . PRO A 0 555 . 37.134 5.402 -42.207 1.00 87.04 555 A 1 ATOM 4541 C CG . PRO A 0 555 . 33.322 4.348 -43.077 1.00 87.04 555 A 1 ATOM 4542 C CD . PRO A 0 555 . 33.930 3.701 -41.839 1.00 87.04 555 A 1 ATOM 4543 N N . ALA A 0 556 . 37.878 4.714 -44.229 1.00 83.90 556 A 1 ATOM 4544 C CA . ALA A 0 556 . 39.173 5.396 -44.158 1.00 83.90 556 A 1 ATOM 4545 C C . ALA A 0 556 . 39.008 6.881 -43.807 1.00 83.90 556 A 1 ATOM 4546 C CB . ALA A 0 556 . 39.877 5.235 -45.511 1.00 83.90 556 A 1 ATOM 4547 O O . ALA A 0 556 . 39.747 7.433 -42.998 1.00 83.90 556 A 1 ATOM 4548 N N . GLU A 0 557 . 37.948 7.501 -44.330 1.00 79.56 557 A 1 ATOM 4549 C CA . GLU A 0 557 . 37.664 8.905 -44.087 1.00 79.56 557 A 1 ATOM 4550 C C . GLU A 0 557 . 37.290 9.215 -42.627 1.00 79.56 557 A 1 ATOM 4551 C CB . GLU A 0 557 . 36.548 9.398 -45.018 1.00 79.56 557 A 1 ATOM 4552 O O . GLU A 0 557 . 37.323 10.377 -42.239 1.00 79.56 557 A 1 ATOM 4553 C CG . GLU A 0 557 . 36.618 9.022 -46.512 1.00 79.56 557 A 1 ATOM 4554 C CD . GLU A 0 557 . 35.962 7.678 -46.888 1.00 79.56 557 A 1 ATOM 4555 O OE1 . GLU A 0 557 . 35.623 7.478 -48.078 1.00 79.56 557 A 1 ATOM 4556 O OE2 . GLU A 0 557 . 35.787 6.804 -46.013 1.00 79.56 557 A 1 ATOM 4557 N N . LEU A 0 558 . 36.907 8.215 -41.823 1.00 83.79 558 A 1 ATOM 4558 C CA . LEU A 0 558 . 36.694 8.341 -40.377 1.00 83.79 558 A 1 ATOM 4559 C C . LEU A 0 558 . 37.921 7.893 -39.575 1.00 83.79 558 A 1 ATOM 4560 C CB . LEU A 0 558 . 35.451 7.539 -39.945 1.00 83.79 558 A 1 ATOM 4561 O O . LEU A 0 558 . 38.212 8.504 -38.545 1.00 83.79 558 A 1 ATOM 4562 C CG . LEU A 0 558 . 34.111 8.031 -40.521 1.00 83.79 558 A 1 ATOM 4563 C CD1 . LEU A 0 558 . 32.962 7.194 -39.947 1.00 83.79 558 A 1 ATOM 4564 C CD2 . LEU A 0 558 . 33.818 9.494 -40.173 1.00 83.79 558 A 1 ATOM 4565 N N . GLU A 0 559 . 38.635 6.858 -40.031 1.00 84.56 559 A 1 ATOM 4566 C CA . GLU A 0 559 . 39.861 6.372 -39.380 1.00 84.56 559 A 1 ATOM 4567 C C . GLU A 0 559 . 40.931 7.463 -39.304 1.00 84.56 559 A 1 ATOM 4568 C CB . GLU A 0 559 . 40.421 5.121 -40.085 1.00 84.56 559 A 1 ATOM 4569 O O . GLU A 0 559 . 41.546 7.631 -38.252 1.00 84.56 559 A 1 ATOM 4570 C CG . GLU A 0 559 . 39.512 3.908 -39.849 1.00 84.56 559 A 1 ATOM 4571 C CD . GLU A 0 559 . 40.084 2.554 -40.303 1.00 84.56 559 A 1 ATOM 4572 O OE1 . GLU A 0 559 . 39.514 1.527 -39.853 1.00 84.56 559 A 1 ATOM 4573 O OE2 . GLU A 0 559 . 41.072 2.541 -41.071 1.00 84.56 559 A 1 ATOM 4574 N N . ASP A 0 560 . 41.063 8.285 -40.348 1.00 82.35 560 A 1 ATOM 4575 C CA . ASP A 0 560 . 42.034 9.386 -40.405 1.00 82.35 560 A 1 ATOM 4576 C C . ASP A 0 560 . 41.818 10.463 -39.319 1.00 82.35 560 A 1 ATOM 4577 C CB . ASP A 0 560 . 41.969 10.036 -41.798 1.00 82.35 560 A 1 ATOM 4578 O O . ASP A 0 560 . 42.750 11.193 -38.959 1.00 82.35 560 A 1 ATOM 4579 C CG . ASP A 0 560 . 42.535 9.175 -42.937 1.00 82.35 560 A 1 ATOM 4580 O OD1 . ASP A 0 560 . 43.309 8.235 -42.647 1.00 82.35 560 A 1 ATOM 4581 O OD2 . ASP A 0 560 . 42.249 9.529 -44.105 1.00 82.35 560 A 1 ATOM 4582 N N . PHE A 0 561 . 40.603 10.580 -38.764 1.00 80.18 561 A 1 ATOM 4583 C CA . PHE A 0 561 . 40.299 11.547 -37.703 1.00 80.18 561 A 1 ATOM 4584 C C . PHE A 0 561 . 40.583 11.023 -36.298 1.00 80.18 561 A 1 ATOM 4585 C CB . PHE A 0 561 . 38.841 12.014 -37.785 1.00 80.18 561 A 1 ATOM 4586 O O . PHE A 0 561 . 40.849 11.833 -35.408 1.00 80.18 561 A 1 ATOM 4587 C CG . PHE A 0 561 . 38.572 12.979 -38.916 1.00 80.18 561 A 1 ATOM 4588 C CD1 . PHE A 0 561 . 38.930 14.336 -38.801 1.00 80.18 561 A 1 ATOM 4589 C CD2 . PHE A 0 561 . 37.975 12.515 -40.095 1.00 80.18 561 A 1 ATOM 4590 C CE1 . PHE A 0 561 . 38.682 15.220 -39.867 1.00 80.18 561 A 1 ATOM 4591 C CE2 . PHE A 0 561 . 37.734 13.394 -41.163 1.00 80.18 561 A 1 ATOM 4592 C CZ . PHE A 0 561 . 38.079 14.751 -41.048 1.00 80.18 561 A 1 ATOM 4593 N N . LEU A 0 562 . 40.530 9.707 -36.061 1.00 87.25 562 A 1 ATOM 4594 C CA . LEU A 0 562 . 40.671 9.168 -34.703 1.00 87.25 562 A 1 ATOM 4595 C C . LEU A 0 562 . 42.015 9.557 -34.057 1.00 87.25 562 A 1 ATOM 4596 C CB . LEU A 0 562 . 40.417 7.649 -34.644 1.00 87.25 562 A 1 ATOM 4597 O O . LEU A 0 562 . 41.976 10.091 -32.944 1.00 87.25 562 A 1 ATOM 4598 C CG . LEU A 0 562 . 39.069 7.168 -35.202 1.00 87.25 562 A 1 ATOM 4599 C CD1 . LEU A 0 562 . 38.977 5.654 -35.020 1.00 87.25 562 A 1 ATOM 4600 C CD2 . LEU A 0 562 . 37.864 7.792 -34.497 1.00 87.25 562 A 1 ATOM 4601 N N . PRO A 0 563 . 43.177 9.432 -34.739 1.00 87.83 563 A 1 ATOM 4602 C CA . PRO A 0 563 . 44.459 9.863 -34.180 1.00 87.83 563 A 1 ATOM 4603 C C . PRO A 0 563 . 44.504 11.366 -33.888 1.00 87.83 563 A 1 ATOM 4604 C CB . PRO A 0 563 . 45.522 9.477 -35.217 1.00 87.83 563 A 1 ATOM 4605 O O . PRO A 0 563 . 45.027 11.782 -32.859 1.00 87.83 563 A 1 ATOM 4606 C CG . PRO A 0 563 . 44.864 8.360 -36.021 1.00 87.83 563 A 1 ATOM 4607 C CD . PRO A 0 563 . 43.403 8.781 -36.026 1.00 87.83 563 A 1 ATOM 4608 N N . GLN A 0 564 . 43.894 12.192 -34.746 1.00 86.88 564 A 1 ATOM 4609 C CA . GLN A 0 564 . 43.852 13.644 -34.546 1.00 86.88 564 A 1 ATOM 4610 C C . GLN A 0 564 . 43.060 14.017 -33.287 1.00 86.88 564 A 1 ATOM 4611 C CB . GLN A 0 564 . 43.233 14.337 -35.768 1.00 86.88 564 A 1 ATOM 4612 O O . GLN A 0 564 . 43.466 14.906 -32.536 1.00 86.88 564 A 1 ATOM 4613 C CG . GLN A 0 564 . 44.017 14.100 -37.065 1.00 86.88 564 A 1 ATOM 4614 C CD . GLN A 0 564 . 43.357 14.790 -38.251 1.00 86.88 564 A 1 ATOM 4615 N NE2 . GLN A 0 564 . 43.189 14.100 -39.356 1.00 86.88 564 A 1 ATOM 4616 O OE1 . GLN A 0 564 . 42.971 15.947 -38.191 1.00 86.88 564 A 1 ATOM 4617 N N . ILE A 0 565 . 41.944 13.327 -33.032 1.00 88.73 565 A 1 ATOM 4618 C CA . ILE A 0 565 . 41.128 13.527 -31.829 1.00 88.73 565 A 1 ATOM 4619 C C . ILE A 0 565 . 41.886 13.056 -30.583 1.00 88.73 565 A 1 ATOM 4620 C CB . ILE A 0 565 . 39.764 12.814 -31.972 1.00 88.73 565 A 1 ATOM 4621 O O . ILE A 0 565 . 41.870 13.739 -29.556 1.00 88.73 565 A 1 ATOM 4622 C CG1 . ILE A 0 565 . 38.964 13.425 -33.146 1.00 88.73 565 A 1 ATOM 4623 C CG2 . ILE A 0 565 . 38.969 12.936 -30.654 1.00 88.73 565 A 1 ATOM 4624 C CD1 . ILE A 0 565 . 37.724 12.618 -33.556 1.00 88.73 565 A 1 ATOM 4625 N N . GLU A 0 566 . 42.574 11.916 -30.664 1.00 90.82 566 A 1 ATOM 4626 C CA . GLU A 0 566 . 43.400 11.402 -29.569 1.00 90.82 566 A 1 ATOM 4627 C C . GLU A 0 566 . 44.551 12.346 -29.222 1.00 90.82 566 A 1 ATOM 4628 C CB . GLU A 0 566 . 43.956 10.020 -29.923 1.00 90.82 566 A 1 ATOM 4629 O O . GLU A 0 566 . 44.762 12.640 -28.044 1.00 90.82 566 A 1 ATOM 4630 C CG . GLU A 0 566 . 42.868 8.943 -29.845 1.00 90.82 566 A 1 ATOM 4631 C CD . GLU A 0 566 . 43.379 7.549 -30.222 1.00 90.82 566 A 1 ATOM 4632 O OE1 . GLU A 0 566 . 42.504 6.666 -30.370 1.00 90.82 566 A 1 ATOM 4633 O OE2 . GLU A 0 566 . 44.616 7.354 -30.259 1.00 90.82 566 A 1 ATOM 4634 N N . ASP A 0 567 . 45.252 12.874 -30.223 1.00 89.40 567 A 1 ATOM 4635 C CA . ASP A 0 567 . 46.343 13.824 -30.026 1.00 89.40 567 A 1 ATOM 4636 C C . ASP A 0 567 . 45.841 15.156 -29.465 1.00 89.40 567 A 1 ATOM 4637 C CB . ASP A 0 567 . 47.095 14.042 -31.346 1.00 89.40 567 A 1 ATOM 4638 O O . ASP A 0 567 . 46.436 15.698 -28.527 1.00 89.40 567 A 1 ATOM 4639 C CG . ASP A 0 567 . 48.045 12.892 -31.704 1.00 89.40 567 A 1 ATOM 4640 O OD1 . ASP A 0 567 . 48.467 12.152 -30.776 1.00 89.40 567 A 1 ATOM 4641 O OD2 . ASP A 0 567 . 48.445 12.855 -32.885 1.00 89.40 567 A 1 ATOM 4642 N N . PHE A 0 568 . 44.711 15.666 -29.967 1.00 90.48 568 A 1 ATOM 4643 C CA . PHE A 0 568 . 44.044 16.834 -29.392 1.00 90.48 568 A 1 ATOM 4644 C C . PHE A 0 568 . 43.729 16.625 -27.909 1.00 90.48 568 A 1 ATOM 4645 C CB . PHE A 0 568 . 42.755 17.128 -30.167 1.00 90.48 568 A 1 ATOM 4646 O O . PHE A 0 568 . 44.068 17.468 -27.072 1.00 90.48 568 A 1 ATOM 4647 C CG . PHE A 0 568 . 41.864 18.158 -29.494 1.00 90.48 568 A 1 ATOM 4648 C CD1 . PHE A 0 568 . 40.689 17.754 -28.831 1.00 90.48 568 A 1 ATOM 4649 C CD2 . PHE A 0 568 . 42.213 19.520 -29.521 1.00 90.48 568 A 1 ATOM 4650 C CE1 . PHE A 0 568 . 39.868 18.710 -28.207 1.00 90.48 568 A 1 ATOM 4651 C CE2 . PHE A 0 568 . 41.389 20.478 -28.903 1.00 90.48 568 A 1 ATOM 4652 C CZ . PHE A 0 568 . 40.216 20.071 -28.245 1.00 90.48 568 A 1 ATOM 4653 N N . TYR A 0 569 . 43.117 15.488 -27.573 1.00 92.14 569 A 1 ATOM 4654 C CA . TYR A 0 569 . 42.719 15.197 -26.203 1.00 92.14 569 A 1 ATOM 4655 C C . TYR A 0 569 . 43.928 14.997 -25.286 1.00 92.14 569 A 1 ATOM 4656 C CB . TYR A 0 569 . 41.794 13.979 -26.182 1.00 92.14 569 A 1 ATOM 4657 O O . TYR A 0 569 . 43.947 15.531 -24.177 1.00 92.14 569 A 1 ATOM 4658 C CG . TYR A 0 569 . 41.104 13.814 -24.846 1.00 92.14 569 A 1 ATOM 4659 C CD1 . TYR A 0 569 . 41.511 12.818 -23.937 1.00 92.14 569 A 1 ATOM 4660 C CD2 . TYR A 0 569 . 40.065 14.698 -24.501 1.00 92.14 569 A 1 ATOM 4661 C CE1 . TYR A 0 569 . 40.856 12.690 -22.696 1.00 92.14 569 A 1 ATOM 4662 C CE2 . TYR A 0 569 . 39.417 14.582 -23.260 1.00 92.14 569 A 1 ATOM 4663 O OH . TYR A 0 569 . 39.162 13.462 -21.162 1.00 92.14 569 A 1 ATOM 4664 C CZ . TYR A 0 569 . 39.807 13.571 -22.356 1.00 92.14 569 A 1 ATOM 4665 N N . ARG A 0 570 . 44.967 14.299 -25.759 1.00 92.48 570 A 1 ATOM 4666 C CA . ARG A 0 570 . 46.216 14.059 -25.021 1.00 92.48 570 A 1 ATOM 4667 C C . ARG A 0 570 . 46.951 15.359 -24.703 1.00 92.48 570 A 1 ATOM 4668 C CB . ARG A 0 570 . 47.093 13.108 -25.850 1.00 92.48 570 A 1 ATOM 4669 O O . ARG A 0 570 . 47.458 15.509 -23.594 1.00 92.48 570 A 1 ATOM 4670 C CG . ARG A 0 570 . 48.352 12.643 -25.099 1.00 92.48 570 A 1 ATOM 4671 C CD . ARG A 0 570 . 49.267 11.800 -25.996 1.00 92.48 570 A 1 ATOM 4672 N NE . ARG A 0 570 . 48.620 10.554 -26.456 1.00 92.48 570 A 1 ATOM 4673 N NH1 . ARG A 0 570 . 49.913 10.208 -28.327 1.00 92.48 570 A 1 ATOM 4674 N NH2 . ARG A 0 570 . 48.215 8.837 -27.906 1.00 92.48 570 A 1 ATOM 4675 C CZ . ARG A 0 570 . 48.924 9.871 -27.550 1.00 92.48 570 A 1 ATOM 4676 N N . GLN A 0 571 . 46.989 16.305 -25.645 1.00 90.67 571 A 1 ATOM 4677 C CA . GLN A 0 571 . 47.606 17.619 -25.428 1.00 90.67 571 A 1 ATOM 4678 C C . GLN A 0 571 . 46.875 18.425 -24.348 1.00 90.67 571 A 1 ATOM 4679 C CB . GLN A 0 571 . 47.637 18.407 -26.745 1.00 90.67 571 A 1 ATOM 4680 O O . GLN A 0 571 . 47.520 19.115 -23.561 1.00 90.67 571 A 1 ATOM 4681 C CG . GLN A 0 571 . 48.698 17.870 -27.718 1.00 90.67 571 A 1 ATOM 4682 C CD . GLN A 0 571 . 48.630 18.538 -29.088 1.00 90.67 571 A 1 ATOM 4683 N NE2 . GLN A 0 571 . 49.086 17.881 -30.130 1.00 90.67 571 A 1 ATOM 4684 O OE1 . GLN A 0 571 . 48.168 19.660 -29.254 1.00 90.67 571 A 1 ATOM 4685 N N . LYS A 0 572 . 45.542 18.321 -24.282 1.00 89.64 572 A 1 ATOM 4686 C CA . LYS A 0 572 . 44.731 19.036 -23.287 1.00 89.64 572 A 1 ATOM 4687 C C . LYS A 0 572 . 44.700 18.337 -21.923 1.00 89.64 572 A 1 ATOM 4688 C CB . LYS A 0 572 . 43.324 19.249 -23.869 1.00 89.64 572 A 1 ATOM 4689 O O . LYS A 0 572 . 44.642 18.998 -20.888 1.00 89.64 572 A 1 ATOM 4690 C CG . LYS A 0 572 . 42.540 20.296 -23.065 1.00 89.64 572 A 1 ATOM 4691 C CD . LYS A 0 572 . 41.184 20.606 -23.708 1.00 89.64 572 A 1 ATOM 4692 C CE . LYS A 0 572 . 40.465 21.686 -22.888 1.00 89.64 572 A 1 ATOM 4693 N NZ . LYS A 0 572 . 39.175 22.068 -23.500 1.00 89.64 572 A 1 ATOM 4694 N N . HIS A 0 573 . 44.733 17.007 -21.905 1.00 90.11 573 A 1 ATOM 4695 C CA . HIS A 0 573 . 44.574 16.200 -20.699 1.00 90.11 573 A 1 ATOM 4696 C C . HIS A 0 573 . 45.638 15.103 -20.607 1.00 90.11 573 A 1 ATOM 4697 C CB . HIS A 0 573 . 43.153 15.626 -20.654 1.00 90.11 573 A 1 ATOM 4698 O O . HIS A 0 573 . 45.463 13.983 -21.091 1.00 90.11 573 A 1 ATOM 4699 C CG . HIS A 0 573 . 42.074 16.677 -20.581 1.00 90.11 573 A 1 ATOM 4700 C CD2 . HIS A 0 573 . 41.167 16.979 -21.559 1.00 90.11 573 A 1 ATOM 4701 N ND1 . HIS A 0 573 . 41.859 17.554 -19.542 1.00 90.11 573 A 1 ATOM 4702 C CE1 . HIS A 0 573 . 40.835 18.355 -19.882 1.00 90.11 573 A 1 ATOM 4703 N NE2 . HIS A 0 573 . 40.365 18.029 -21.094 1.00 90.11 573 A 1 ATOM 4704 N N . GLN A 0 574 . 46.729 15.413 -19.907 1.00 89.25 574 A 1 ATOM 4705 C CA . GLN A 0 574 . 47.804 14.458 -19.644 1.00 89.25 574 A 1 ATOM 4706 C C . GLN A 0 574 . 47.326 13.301 -18.750 1.00 89.25 574 A 1 ATOM 4707 C CB . GLN A 0 574 . 49.009 15.175 -19.021 1.00 89.25 574 A 1 ATOM 4708 O O . GLN A 0 574 . 46.551 13.495 -17.812 1.00 89.25 574 A 1 ATOM 4709 C CG . GLN A 0 574 . 49.622 16.222 -19.968 1.00 89.25 574 A 1 ATOM 4710 C CD . GLN A 0 574 . 50.851 16.907 -19.379 1.00 89.25 574 A 1 ATOM 4711 N NE2 . GLN A 0 574 . 51.419 17.870 -20.070 1.00 89.25 574 A 1 ATOM 4712 O OE1 . GLN A 0 574 . 51.322 16.600 -18.297 1.00 89.25 574 A 1 ATOM 4713 N N . GLY A 0 575 . 47.796 12.086 -19.046 1.00 89.01 575 A 1 ATOM 4714 C CA . GLY A 0 575 . 47.491 10.878 -18.269 1.00 89.01 575 A 1 ATOM 4715 C C . GLY A 0 575 . 46.104 10.272 -18.511 1.00 89.01 575 A 1 ATOM 4716 O O . GLY A 0 575 . 45.730 9.333 -17.812 1.00 89.01 575 A 1 ATOM 4717 N N . ARG A 0 576 . 45.335 10.777 -19.485 1.00 90.14 576 A 1 ATOM 4718 C CA . ARG A 0 576 . 44.046 10.195 -19.887 1.00 90.14 576 A 1 ATOM 4719 C C . ARG A 0 576 . 44.153 9.526 -21.254 1.00 90.14 576 A 1 ATOM 4720 C CB . ARG A 0 576 . 42.941 11.259 -19.871 1.00 90.14 576 A 1 ATOM 4721 O O . ARG A 0 576 . 44.780 10.067 -22.160 1.00 90.14 576 A 1 ATOM 4722 C CG . ARG A 0 576 . 42.755 11.887 -18.485 1.00 90.14 576 A 1 ATOM 4723 C CD . ARG A 0 576 . 41.487 12.744 -18.472 1.00 90.14 576 A 1 ATOM 4724 N NE . ARG A 0 576 . 41.311 13.420 -17.174 1.00 90.14 576 A 1 ATOM 4725 N NH1 . ARG A 0 576 . 39.449 14.616 -17.760 1.00 90.14 576 A 1 ATOM 4726 N NH2 . ARG A 0 576 . 40.276 14.801 -15.688 1.00 90.14 576 A 1 ATOM 4727 C CZ . ARG A 0 576 . 40.348 14.273 -16.879 1.00 90.14 576 A 1 ATOM 4728 N N . SER A 0 577 . 43.506 8.374 -21.402 1.00 88.36 577 A 1 ATOM 4729 C CA . SER A 0 577 . 43.341 7.668 -22.675 1.00 88.36 577 A 1 ATOM 4730 C C . SER A 0 577 . 41.872 7.653 -23.092 1.00 88.36 577 A 1 ATOM 4731 C CB . SER A 0 577 . 43.913 6.248 -22.592 1.00 88.36 577 A 1 ATOM 4732 O O . SER A 0 577 . 40.972 7.687 -22.248 1.00 88.36 577 A 1 ATOM 4733 O OG . SER A 0 577 . 43.343 5.532 -21.514 1.00 88.36 577 A 1 ATOM 4734 N N . LEU A 0 578 . 41.630 7.630 -24.402 1.00 90.08 578 A 1 ATOM 4735 C CA . LEU A 0 578 . 40.291 7.502 -24.968 1.00 90.08 578 A 1 ATOM 4736 C C . LEU A 0 578 . 39.995 6.034 -25.279 1.00 90.08 578 A 1 ATOM 4737 C CB . LEU A 0 578 . 40.146 8.400 -26.210 1.00 90.08 578 A 1 ATOM 4738 O O . LEU A 0 578 . 40.859 5.300 -25.751 1.00 90.08 578 A 1 ATOM 4739 C CG . LEU A 0 578 . 40.231 9.913 -25.928 1.00 90.08 578 A 1 ATOM 4740 C CD1 . LEU A 0 578 . 40.068 10.685 -27.236 1.00 90.08 578 A 1 ATOM 4741 C CD2 . LEU A 0 578 . 39.136 10.387 -24.966 1.00 90.08 578 A 1 ATOM 4742 N N . LEU A 0 579 . 38.756 5.623 -25.015 1.00 88.55 579 A 1 ATOM 4743 C CA . LEU A 0 579 . 38.223 4.321 -25.398 1.00 88.55 579 A 1 ATOM 4744 C C . LEU A 0 579 . 37.050 4.550 -26.348 1.00 88.55 579 A 1 ATOM 4745 C CB . LEU A 0 579 . 37.794 3.550 -24.136 1.00 88.55 579 A 1 ATOM 4746 O O . LEU A 0 579 . 36.001 5.049 -25.939 1.00 88.55 579 A 1 ATOM 4747 C CG . LEU A 0 579 . 37.314 2.118 -24.438 1.00 88.55 579 A 1 ATOM 4748 C CD1 . LEU A 0 579 . 38.493 1.194 -24.729 1.00 88.55 579 A 1 ATOM 4749 C CD2 . LEU A 0 579 . 36.554 1.552 -23.238 1.00 88.55 579 A 1 ATOM 4750 N N . TRP A 0 580 . 37.216 4.178 -27.612 1.00 87.61 580 A 1 ATOM 4751 C CA . TRP A 0 580 . 36.171 4.339 -28.617 1.00 87.61 580 A 1 ATOM 4752 C C . TRP A 0 580 . 35.021 3.346 -28.405 1.00 87.61 580 A 1 ATOM 4753 C CB . TRP A 0 580 . 36.792 4.245 -30.009 1.00 87.61 580 A 1 ATOM 4754 O O . TRP A 0 580 . 35.237 2.148 -28.229 1.00 87.61 580 A 1 ATOM 4755 C CG . TRP A 0 580 . 37.795 5.324 -30.280 1.00 87.61 580 A 1 ATOM 4756 C CD1 . TRP A 0 580 . 39.142 5.201 -30.237 1.00 87.61 580 A 1 ATOM 4757 C CD2 . TRP A 0 580 . 37.538 6.717 -30.633 1.00 87.61 580 A 1 ATOM 4758 C CE2 . TRP A 0 580 . 38.790 7.387 -30.775 1.00 87.61 580 A 1 ATOM 4759 C CE3 . TRP A 0 580 . 36.364 7.471 -30.864 1.00 87.61 580 A 1 ATOM 4760 N NE1 . TRP A 0 580 . 39.732 6.417 -30.514 1.00 87.61 580 A 1 ATOM 4761 C CH2 . TRP A 0 580 . 37.690 9.457 -31.368 1.00 87.61 580 A 1 ATOM 4762 C CZ2 . TRP A 0 580 . 38.875 8.738 -31.134 1.00 87.61 580 A 1 ATOM 4763 C CZ3 . TRP A 0 580 . 36.440 8.829 -31.230 1.00 87.61 580 A 1 ATOM 4764 N N . GLN A 0 581 . 33.785 3.853 -28.400 1.00 86.71 581 A 1 ATOM 4765 C CA . GLN A 0 581 . 32.555 3.075 -28.204 1.00 86.71 581 A 1 ATOM 4766 C C . GLN A 0 581 . 31.672 3.171 -29.455 1.00 86.71 581 A 1 ATOM 4767 C CB . GLN A 0 581 . 31.820 3.539 -26.932 1.00 86.71 581 A 1 ATOM 4768 O O . GLN A 0 581 . 30.631 3.827 -29.458 1.00 86.71 581 A 1 ATOM 4769 C CG . GLN A 0 581 . 32.606 3.315 -25.630 1.00 86.71 581 A 1 ATOM 4770 C CD . GLN A 0 581 . 32.810 1.841 -25.300 1.00 86.71 581 A 1 ATOM 4771 N NE2 . GLN A 0 581 . 33.990 1.294 -25.461 1.00 86.71 581 A 1 ATOM 4772 O OE1 . GLN A 0 581 . 31.901 1.145 -24.894 1.00 86.71 581 A 1 ATOM 4773 N N . HIS A 0 582 . 32.098 2.523 -30.544 1.00 87.14 582 A 1 ATOM 4774 C CA . HIS A 0 582 . 31.467 2.668 -31.864 1.00 87.14 582 A 1 ATOM 4775 C C . HIS A 0 582 . 29.983 2.268 -31.906 1.00 87.14 582 A 1 ATOM 4776 C CB . HIS A 0 582 . 32.274 1.866 -32.894 1.00 87.14 582 A 1 ATOM 4777 O O . HIS A 0 582 . 29.228 2.834 -32.698 1.00 87.14 582 A 1 ATOM 4778 C CG . HIS A 0 582 . 33.703 2.331 -32.993 1.00 87.14 582 A 1 ATOM 4779 C CD2 . HIS A 0 582 . 34.823 1.604 -32.687 1.00 87.14 582 A 1 ATOM 4780 N ND1 . HIS A 0 582 . 34.123 3.594 -33.355 1.00 87.14 582 A 1 ATOM 4781 C CE1 . HIS A 0 582 . 35.463 3.625 -33.265 1.00 87.14 582 A 1 ATOM 4782 N NE2 . HIS A 0 582 . 35.925 2.441 -32.848 1.00 87.14 582 A 1 ATOM 4783 N N . HIS A 0 583 . 29.541 1.360 -31.029 1.00 81.79 583 A 1 ATOM 4784 C CA . HIS A 0 583 . 28.135 0.953 -30.920 1.00 81.79 583 A 1 ATOM 4785 C C . HIS A 0 583 . 27.197 2.084 -30.455 1.00 81.79 583 A 1 ATOM 4786 C CB . HIS A 0 583 . 28.026 -0.254 -29.979 1.00 81.79 583 A 1 ATOM 4787 O O . HIS A 0 583 . 26.008 2.056 -30.762 1.00 81.79 583 A 1 ATOM 4788 C CG . HIS A 0 583 . 28.413 0.020 -28.549 1.00 81.79 583 A 1 ATOM 4789 C CD2 . HIS A 0 583 . 27.562 0.370 -27.539 1.00 81.79 583 A 1 ATOM 4790 N ND1 . HIS A 0 583 . 29.660 -0.147 -27.990 1.00 81.79 583 A 1 ATOM 4791 C CE1 . HIS A 0 583 . 29.550 0.099 -26.674 1.00 81.79 583 A 1 ATOM 4792 N NE2 . HIS A 0 583 . 28.294 0.437 -26.353 1.00 81.79 583 A 1 ATOM 4793 N N . LEU A 0 584 . 27.717 3.096 -29.746 1.00 83.38 584 A 1 ATOM 4794 C CA . LEU A 0 584 . 26.959 4.285 -29.324 1.00 83.38 584 A 1 ATOM 4795 C C . LEU A 0 584 . 27.025 5.424 -30.348 1.00 83.38 584 A 1 ATOM 4796 C CB . LEU A 0 584 . 27.484 4.780 -27.964 1.00 83.38 584 A 1 ATOM 4797 O O . LEU A 0 584 . 26.240 6.373 -30.282 1.00 83.38 584 A 1 ATOM 4798 C CG . LEU A 0 584 . 27.389 3.764 -26.817 1.00 83.38 584 A 1 ATOM 4799 C CD1 . LEU A 0 584 . 27.966 4.344 -25.527 1.00 83.38 584 A 1 ATOM 4800 C CD2 . LEU A 0 584 . 25.948 3.323 -26.547 1.00 83.38 584 A 1 ATOM 4801 N N . SER A 0 585 . 27.970 5.348 -31.282 1.00 88.01 585 A 1 ATOM 4802 C CA . SER A 0 585 . 28.161 6.341 -32.332 1.00 88.01 585 A 1 ATOM 4803 C C . SER A 0 585 . 27.141 6.157 -33.463 1.00 88.01 585 A 1 ATOM 4804 C CB . SER A 0 585 . 29.613 6.303 -32.826 1.00 88.01 585 A 1 ATOM 4805 O O . SER A 0 585 . 26.607 5.068 -33.705 1.00 88.01 585 A 1 ATOM 4806 O OG . SER A 0 585 . 30.505 6.664 -31.792 1.00 88.01 585 A 1 ATOM 4807 N N . HIS A 0 586 . 26.854 7.250 -34.161 1.00 90.58 586 A 1 ATOM 4808 C CA . HIS A 0 586 . 25.925 7.286 -35.283 1.00 90.58 586 A 1 ATOM 4809 C C . HIS A 0 586 . 26.374 8.332 -36.304 1.00 90.58 586 A 1 ATOM 4810 C CB . HIS A 0 586 . 24.503 7.560 -34.770 1.00 90.58 586 A 1 ATOM 4811 O O . HIS A 0 586 . 27.218 9.178 -36.009 1.00 90.58 586 A 1 ATOM 4812 C CG . HIS A 0 586 . 24.296 8.933 -34.181 1.00 90.58 586 A 1 ATOM 4813 C CD2 . HIS A 0 586 . 23.674 9.995 -34.782 1.00 90.58 586 A 1 ATOM 4814 N ND1 . HIS A 0 586 . 24.692 9.348 -32.929 1.00 90.58 586 A 1 ATOM 4815 C CE1 . HIS A 0 586 . 24.326 10.633 -32.784 1.00 90.58 586 A 1 ATOM 4816 N NE2 . HIS A 0 586 . 23.700 11.068 -33.886 1.00 90.58 586 A 1 ATOM 4817 N N . GLY A 0 587 . 25.806 8.274 -37.503 1.00 90.24 587 A 1 ATOM 4818 C CA . GLY A 0 587 . 26.122 9.198 -38.583 1.00 90.24 587 A 1 ATOM 4819 C C . GLY A 0 587 . 24.998 9.303 -39.602 1.00 90.24 587 A 1 ATOM 4820 O O . GLY A 0 587 . 23.977 8.620 -39.507 1.00 90.24 587 A 1 ATOM 4821 N N . VAL A 0 588 . 25.189 10.177 -40.588 1.00 91.08 588 A 1 ATOM 4822 C CA . VAL A 0 588 . 24.275 10.332 -41.722 1.00 91.08 588 A 1 ATOM 4823 C C . VAL A 0 588 . 24.987 9.877 -42.988 1.00 91.08 588 A 1 ATOM 4824 C CB . VAL A 0 588 . 23.735 11.768 -41.845 1.00 91.08 588 A 1 ATOM 4825 O O . VAL A 0 588 . 26.033 10.415 -43.337 1.00 91.08 588 A 1 ATOM 4826 C CG1 . VAL A 0 588 . 22.744 11.887 -43.012 1.00 91.08 588 A 1 ATOM 4827 C CG2 . VAL A 0 588 . 22.989 12.187 -40.569 1.00 91.08 588 A 1 ATOM 4828 N N . LEU A 0 589 . 24.413 8.894 -43.677 1.00 91.38 589 A 1 ATOM 4829 C CA . LEU A 0 589 . 24.920 8.366 -44.936 1.00 91.38 589 A 1 ATOM 4830 C C . LEU A 0 589 . 24.039 8.829 -46.098 1.00 91.38 589 A 1 ATOM 4831 C CB . LEU A 0 589 . 25.045 6.837 -44.825 1.00 91.38 589 A 1 ATOM 4832 O O . LEU A 0 589 . 22.812 8.772 -46.030 1.00 91.38 589 A 1 ATOM 4833 C CG . LEU A 0 589 . 25.788 6.210 -46.025 1.00 91.38 589 A 1 ATOM 4834 C CD1 . LEU A 0 589 . 26.898 5.275 -45.548 1.00 91.38 589 A 1 ATOM 4835 C CD2 . LEU A 0 589 . 24.830 5.418 -46.916 1.00 91.38 589 A 1 ATOM 4836 N N . ALA A 0 590 . 24.667 9.276 -47.182 1.00 91.64 590 A 1 ATOM 4837 C CA . ALA A 0 590 . 23.974 9.568 -48.427 1.00 91.64 590 A 1 ATOM 4838 C C . ALA A 0 590 . 23.823 8.284 -49.250 1.00 91.64 590 A 1 ATOM 4839 C CB . ALA A 0 590 . 24.746 10.649 -49.180 1.00 91.64 590 A 1 ATOM 4840 O O . ALA A 0 590 . 24.814 7.691 -49.661 1.00 91.64 590 A 1 ATOM 4841 N N . TYR A 0 591 . 22.584 7.881 -49.509 1.00 92.28 591 A 1 ATOM 4842 C CA . TYR A 0 591 . 22.252 6.709 -50.307 1.00 92.28 591 A 1 ATOM 4843 C C . TYR A 0 591 . 21.660 7.127 -51.649 1.00 92.28 591 A 1 ATOM 4844 C CB . TYR A 0 591 . 21.282 5.839 -49.518 1.00 92.28 591 A 1 ATOM 4845 O O . TYR A 0 591 . 20.663 7.852 -51.690 1.00 92.28 591 A 1 ATOM 4846 C CG . TYR A 0 591 . 20.912 4.566 -50.241 1.00 92.28 591 A 1 ATOM 4847 C CD1 . TYR A 0 591 . 19.728 4.488 -51.001 1.00 92.28 591 A 1 ATOM 4848 C CD2 . TYR A 0 591 . 21.770 3.455 -50.144 1.00 92.28 591 A 1 ATOM 4849 C CE1 . TYR A 0 591 . 19.410 3.293 -51.672 1.00 92.28 591 A 1 ATOM 4850 C CE2 . TYR A 0 591 . 21.451 2.263 -50.813 1.00 92.28 591 A 1 ATOM 4851 O OH . TYR A 0 591 . 19.987 1.037 -52.234 1.00 92.28 591 A 1 ATOM 4852 C CZ . TYR A 0 591 . 20.276 2.184 -51.582 1.00 92.28 591 A 1 ATOM 4853 N N . THR A 0 592 . 22.257 6.676 -52.746 1.00 91.75 592 A 1 ATOM 4854 C CA . THR A 0 592 . 21.776 6.977 -54.097 1.00 91.75 592 A 1 ATOM 4855 C C . THR A 0 592 . 21.022 5.775 -54.643 1.00 91.75 592 A 1 ATOM 4856 C CB . THR A 0 592 . 22.923 7.396 -55.022 1.00 91.75 592 A 1 ATOM 4857 O O . THR A 0 592 . 21.583 4.694 -54.772 1.00 91.75 592 A 1 ATOM 4858 C CG2 . THR A 0 592 . 22.421 7.858 -56.389 1.00 91.75 592 A 1 ATOM 4859 O OG1 . THR A 0 592 . 23.601 8.499 -54.455 1.00 91.75 592 A 1 ATOM 4860 N N . SER A 0 593 . 19.748 5.993 -54.955 1.00 90.28 593 A 1 ATOM 4861 C CA . SER A 0 593 . 18.879 5.042 -55.650 1.00 90.28 593 A 1 ATOM 4862 C C . SER A 0 593 . 18.586 5.531 -57.070 1.00 90.28 593 A 1 ATOM 4863 C CB . SER A 0 593 . 17.569 4.880 -54.867 1.00 90.28 593 A 1 ATOM 4864 O O . SER A 0 593 . 18.781 6.713 -57.375 1.00 90.28 593 A 1 ATOM 4865 O OG . SER A 0 593 . 16.791 6.060 -54.964 1.00 90.28 593 A 1 ATOM 4866 N N . ASP A 0 594 . 17.989 4.669 -57.887 1.00 89.32 594 A 1 ATOM 4867 C CA . ASP A 0 594 . 17.438 4.992 -59.208 1.00 89.32 594 A 1 ATOM 4868 C C . ASP A 0 594 . 16.374 6.109 -59.136 1.00 89.32 594 A 1 ATOM 4869 C CB . ASP A 0 594 . 16.810 3.719 -59.810 1.00 89.32 594 A 1 ATOM 4870 O O . ASP A 0 594 . 16.125 6.824 -60.105 1.00 89.32 594 A 1 ATOM 4871 C CG . ASP A 0 594 . 17.788 2.558 -60.052 1.00 89.32 594 A 1 ATOM 4872 O OD1 . ASP A 0 594 . 19.014 2.797 -60.027 1.00 89.32 594 A 1 ATOM 4873 O OD2 . ASP A 0 594 . 17.282 1.431 -60.271 1.00 89.32 594 A 1 ATOM 4874 N N . HIS A 0 595 . 15.763 6.306 -57.962 1.00 86.79 595 A 1 ATOM 4875 C CA . HIS A 0 595 . 14.747 7.330 -57.688 1.00 86.79 595 A 1 ATOM 4876 C C . HIS A 0 595 . 15.312 8.566 -56.952 1.00 86.79 595 A 1 ATOM 4877 C CB . HIS A 0 595 . 13.574 6.650 -56.980 1.00 86.79 595 A 1 ATOM 4878 O O . HIS A 0 595 . 14.588 9.458 -56.484 1.00 86.79 595 A 1 ATOM 4879 C CG . HIS A 0 595 . 13.017 5.499 -57.788 1.00 86.79 595 A 1 ATOM 4880 C CD2 . HIS A 0 595 . 13.117 4.165 -57.492 1.00 86.79 595 A 1 ATOM 4881 N ND1 . HIS A 0 595 . 12.383 5.591 -59.006 1.00 86.79 595 A 1 ATOM 4882 C CE1 . HIS A 0 595 . 12.080 4.348 -59.414 1.00 86.79 595 A 1 ATOM 4883 N NE2 . HIS A 0 595 . 12.486 3.445 -58.512 1.00 86.79 595 A 1 ATOM 4884 N N . GLY A 0 596 . 16.641 8.653 -56.880 1.00 88.05 596 A 1 ATOM 4885 C CA . GLY A 0 596 . 17.403 9.786 -56.379 1.00 88.05 596 A 1 ATOM 4886 C C . GLY A 0 596 . 18.055 9.546 -55.020 1.00 88.05 596 A 1 ATOM 4887 O O . GLY A 0 596 . 18.138 8.428 -54.511 1.00 88.05 596 A 1 ATOM 4888 N N . ARG A 0 597 . 18.556 10.639 -54.441 1.00 90.63 597 A 1 ATOM 4889 C CA . ARG A 0 597 . 19.387 10.625 -53.233 1.00 90.63 597 A 1 ATOM 4890 C C . ARG A 0 597 . 18.546 10.682 -51.958 1.00 90.63 597 A 1 ATOM 4891 C CB . ARG A 0 597 . 20.400 11.773 -53.342 1.00 90.63 597 A 1 ATOM 4892 O O . ARG A 0 597 . 17.638 11.508 -51.869 1.00 90.63 597 A 1 ATOM 4893 C CG . ARG A 0 597 . 21.504 11.720 -52.279 1.00 90.63 597 A 1 ATOM 4894 C CD . ARG A 0 597 . 22.509 12.848 -52.548 1.00 90.63 597 A 1 ATOM 4895 N NE . ARG A 0 597 . 23.572 12.887 -51.532 1.00 90.63 597 A 1 ATOM 4896 N NH1 . ARG A 0 597 . 24.798 14.613 -52.425 1.00 90.63 597 A 1 ATOM 4897 N NH2 . ARG A 0 597 . 25.508 13.609 -50.567 1.00 90.63 597 A 1 ATOM 4898 C CZ . ARG A 0 597 . 24.616 13.700 -51.512 1.00 90.63 597 A 1 ATOM 4899 N N . TYR A 0 598 . 18.880 9.850 -50.981 1.00 93.20 598 A 1 ATOM 4900 C CA . TYR A 0 598 . 18.321 9.799 -49.632 1.00 93.20 598 A 1 ATOM 4901 C C . TYR A 0 598 . 19.427 10.028 -48.595 1.00 93.20 598 A 1 ATOM 4902 C CB . TYR A 0 598 . 17.617 8.449 -49.413 1.00 93.20 598 A 1 ATOM 4903 O O . TYR A 0 598 . 20.594 9.746 -48.847 1.00 93.20 598 A 1 ATOM 4904 C CG . TYR A 0 598 . 16.366 8.270 -50.255 1.00 93.20 598 A 1 ATOM 4905 C CD1 . TYR A 0 598 . 15.142 8.791 -49.795 1.00 93.20 598 A 1 ATOM 4906 C CD2 . TYR A 0 598 . 16.421 7.601 -51.494 1.00 93.20 598 A 1 ATOM 4907 C CE1 . TYR A 0 598 . 13.979 8.679 -50.581 1.00 93.20 598 A 1 ATOM 4908 C CE2 . TYR A 0 598 . 15.250 7.451 -52.264 1.00 93.20 598 A 1 ATOM 4909 O OH . TYR A 0 598 . 12.907 7.888 -52.573 1.00 93.20 598 A 1 ATOM 4910 C CZ . TYR A 0 598 . 14.032 8.000 -51.818 1.00 93.20 598 A 1 ATOM 4911 N N . GLU A 0 599 . 19.061 10.540 -47.425 1.00 93.49 599 A 1 ATOM 4912 C CA . GLU A 0 599 . 19.949 10.680 -46.270 1.00 93.49 599 A 1 ATOM 4913 C C . GLU A 0 599 . 19.473 9.745 -45.163 1.00 93.49 599 A 1 ATOM 4914 C CB . GLU A 0 599 . 19.964 12.125 -45.765 1.00 93.49 599 A 1 ATOM 4915 O O . GLU A 0 599 . 18.384 9.922 -44.612 1.00 93.49 599 A 1 ATOM 4916 C CG . GLU A 0 599 . 20.705 13.084 -46.702 1.00 93.49 599 A 1 ATOM 4917 C CD . GLU A 0 599 . 20.703 14.526 -46.169 1.00 93.49 599 A 1 ATOM 4918 O OE1 . GLU A 0 599 . 21.357 15.360 -46.828 1.00 93.49 599 A 1 ATOM 4919 O OE2 . GLU A 0 599 . 20.017 14.792 -45.148 1.00 93.49 599 A 1 ATOM 4920 N N . PHE A 0 600 . 20.283 8.750 -44.830 1.00 92.82 600 A 1 ATOM 4921 C CA . PHE A 0 600 . 19.991 7.794 -43.778 1.00 92.82 600 A 1 ATOM 4922 C C . PHE A 0 600 . 20.767 8.131 -42.518 1.00 92.82 600 A 1 ATOM 4923 C CB . PHE A 0 600 . 20.290 6.375 -44.262 1.00 92.82 600 A 1 ATOM 4924 O O . PHE A 0 600 . 21.989 8.086 -42.503 1.00 92.82 600 A 1 ATOM 4925 C CG . PHE A 0 600 . 19.366 5.872 -45.349 1.00 92.82 600 A 1 ATOM 4926 C CD1 . PHE A 0 600 . 17.973 5.989 -45.203 1.00 92.82 600 A 1 ATOM 4927 C CD2 . PHE A 0 600 . 19.888 5.182 -46.454 1.00 92.82 600 A 1 ATOM 4928 C CE1 . PHE A 0 600 . 17.107 5.468 -46.178 1.00 92.82 600 A 1 ATOM 4929 C CE2 . PHE A 0 600 . 19.020 4.647 -47.421 1.00 92.82 600 A 1 ATOM 4930 C CZ . PHE A 0 600 . 17.633 4.813 -47.301 1.00 92.82 600 A 1 ATOM 4931 N N . GLU A 0 601 . 20.051 8.439 -41.446 1.00 91.75 601 A 1 ATOM 4932 C CA . GLU A 0 601 . 20.638 8.515 -40.113 1.00 91.75 601 A 1 ATOM 4933 C C . GLU A 0 601 . 20.736 7.091 -39.555 1.00 91.75 601 A 1 ATOM 4934 C CB . GLU A 0 601 . 19.778 9.445 -39.261 1.00 91.75 601 A 1 ATOM 4935 O O . GLU A 0 601 . 19.713 6.426 -39.363 1.00 91.75 601 A 1 ATOM 4936 C CG . GLU A 0 601 . 20.437 9.911 -37.964 1.00 91.75 601 A 1 ATOM 4937 C CD . GLU A 0 601 . 19.410 10.616 -37.064 1.00 91.75 601 A 1 ATOM 4938 O OE1 . GLU A 0 601 . 19.631 10.666 -35.842 1.00 91.75 601 A 1 ATOM 4939 O OE2 . GLU A 0 601 . 18.334 11.039 -37.567 1.00 91.75 601 A 1 ATOM 4940 N N . VAL A 0 602 . 21.961 6.615 -39.358 1.00 91.72 602 A 1 ATOM 4941 C CA . VAL A 0 602 . 22.308 5.214 -39.091 1.00 91.72 602 A 1 ATOM 4942 C C . VAL A 0 602 . 23.263 5.101 -37.912 1.00 91.72 602 A 1 ATOM 4943 C CB . VAL A 0 602 . 22.948 4.541 -40.324 1.00 91.72 602 A 1 ATOM 4944 O O . VAL A 0 602 . 24.040 6.010 -37.630 1.00 91.72 602 A 1 ATOM 4945 C CG1 . VAL A 0 602 . 21.895 4.271 -41.394 1.00 91.72 602 A 1 ATOM 4946 C CG2 . VAL A 0 602 . 24.104 5.330 -40.948 1.00 91.72 602 A 1 ATOM 4947 N N . THR A 0 603 . 23.230 3.961 -37.230 1.00 90.28 603 A 1 ATOM 4948 C CA . THR A 0 603 . 24.279 3.591 -36.264 1.00 90.28 603 A 1 ATOM 4949 C C . THR A 0 603 . 25.605 3.342 -36.983 1.00 90.28 603 A 1 ATOM 4950 C CB . THR A 0 603 . 23.897 2.339 -35.464 1.00 90.28 603 A 1 ATOM 4951 O O . THR A 0 603 . 25.612 3.030 -38.175 1.00 90.28 603 A 1 ATOM 4952 C CG2 . THR A 0 603 . 22.585 2.516 -34.700 1.00 90.28 603 A 1 ATOM 4953 O OG1 . THR A 0 603 . 23.730 1.241 -36.329 1.00 90.28 603 A 1 ATOM 4954 N N . THR A 0 604 . 26.736 3.420 -36.279 1.00 90.70 604 A 1 ATOM 4955 C CA . THR A 0 604 . 28.049 3.125 -36.891 1.00 90.70 604 A 1 ATOM 4956 C C . THR A 0 604 . 28.120 1.712 -37.463 1.00 90.70 604 A 1 ATOM 4957 C CB . THR A 0 604 . 29.192 3.269 -35.887 1.00 90.70 604 A 1 ATOM 4958 O O . THR A 0 604 . 28.722 1.509 -38.510 1.00 90.70 604 A 1 ATOM 4959 C CG2 . THR A 0 604 . 30.570 3.323 -36.536 1.00 90.70 604 A 1 ATOM 4960 O OG1 . THR A 0 604 . 29.028 4.456 -35.173 1.00 90.70 604 A 1 ATOM 4961 N N . TYR A 0 605 . 27.469 0.733 -36.828 1.00 90.59 605 A 1 ATOM 4962 C CA . TYR A 0 605 . 27.443 -0.641 -37.337 1.00 90.59 605 A 1 ATOM 4963 C C . TYR A 0 605 . 26.698 -0.719 -38.668 1.00 90.59 605 A 1 ATOM 4964 C CB . TYR A 0 605 . 26.810 -1.570 -36.293 1.00 90.59 605 A 1 ATOM 4965 O O . TYR A 0 605 . 27.213 -1.269 -39.635 1.00 90.59 605 A 1 ATOM 4966 C CG . TYR A 0 605 . 27.604 -1.808 -35.018 1.00 90.59 605 A 1 ATOM 4967 C CD1 . TYR A 0 605 . 28.862 -1.206 -34.786 1.00 90.59 605 A 1 ATOM 4968 C CD2 . TYR A 0 605 . 27.089 -2.716 -34.074 1.00 90.59 605 A 1 ATOM 4969 C CE1 . TYR A 0 605 . 29.612 -1.538 -33.643 1.00 90.59 605 A 1 ATOM 4970 C CE2 . TYR A 0 605 . 27.829 -3.037 -32.921 1.00 90.59 605 A 1 ATOM 4971 O OH . TYR A 0 605 . 29.830 -2.825 -31.630 1.00 90.59 605 A 1 ATOM 4972 C CZ . TYR A 0 605 . 29.101 -2.468 -32.717 1.00 90.59 605 A 1 ATOM 4973 N N . GLN A 0 606 . 25.520 -0.095 -38.755 1.00 91.86 606 A 1 ATOM 4974 C CA . GLN A 0 606 . 24.784 0.017 -40.017 1.00 91.86 606 A 1 ATOM 4975 C C . GLN A 0 606 . 25.587 0.782 -41.075 1.00 91.86 606 A 1 ATOM 4976 C CB . GLN A 0 606 . 23.463 0.746 -39.765 1.00 91.86 606 A 1 ATOM 4977 O O . GLN A 0 606 . 25.569 0.399 -42.240 1.00 91.86 606 A 1 ATOM 4978 C CG . GLN A 0 606 . 22.417 -0.091 -39.018 1.00 91.86 606 A 1 ATOM 4979 C CD . GLN A 0 606 . 21.233 0.762 -38.579 1.00 91.86 606 A 1 ATOM 4980 N NE2 . GLN A 0 606 . 20.043 0.213 -38.522 1.00 91.86 606 A 1 ATOM 4981 O OE1 . GLN A 0 606 . 21.369 1.927 -38.225 1.00 91.86 606 A 1 ATOM 4982 N N . LEU A 0 607 . 26.301 1.838 -40.675 1.00 92.71 607 A 1 ATOM 4983 C CA . LEU A 0 607 . 27.158 2.619 -41.562 1.00 92.71 607 A 1 ATOM 4984 C C . LEU A 0 607 . 28.255 1.744 -42.168 1.00 92.71 607 A 1 ATOM 4985 C CB . LEU A 0 607 . 27.710 3.828 -40.785 1.00 92.71 607 A 1 ATOM 4986 O O . LEU A 0 607 . 28.382 1.714 -43.385 1.00 92.71 607 A 1 ATOM 4987 C CG . LEU A 0 607 . 28.516 4.825 -41.635 1.00 92.71 607 A 1 ATOM 4988 C CD1 . LEU A 0 607 . 28.496 6.197 -40.957 1.00 92.71 607 A 1 ATOM 4989 C CD2 . LEU A 0 607 . 29.985 4.433 -41.800 1.00 92.71 607 A 1 ATOM 4990 N N . VAL A 0 608 . 28.999 1.006 -41.343 1.00 92.91 608 A 1 ATOM 4991 C CA . VAL A 0 608 . 30.086 0.122 -41.789 1.00 92.91 608 A 1 ATOM 4992 C C . VAL A 0 608 . 29.556 -1.012 -42.667 1.00 92.91 608 A 1 ATOM 4993 C CB . VAL A 0 608 . 30.867 -0.395 -40.566 1.00 92.91 608 A 1 ATOM 4994 O O . VAL A 0 608 . 30.129 -1.292 -43.718 1.00 92.91 608 A 1 ATOM 4995 C CG1 . VAL A 0 608 . 31.825 -1.532 -40.911 1.00 92.91 608 A 1 ATOM 4996 C CG2 . VAL A 0 608 . 31.688 0.759 -39.983 1.00 92.91 608 A 1 ATOM 4997 N N . VAL A 0 609 . 28.412 -1.603 -42.305 1.00 93.80 609 A 1 ATOM 4998 C CA . VAL A 0 609 . 27.746 -2.618 -43.134 1.00 93.80 609 A 1 ATOM 4999 C C . VAL A 0 609 . 27.370 -2.051 -44.503 1.00 93.80 609 A 1 ATOM 5000 C CB . VAL A 0 609 . 26.527 -3.215 -42.403 1.00 93.80 609 A 1 ATOM 5001 O O . VAL A 0 609 . 27.706 -2.652 -45.515 1.00 93.80 609 A 1 ATOM 5002 C CG1 . VAL A 0 609 . 25.654 -4.090 -43.311 1.00 93.80 609 A 1 ATOM 5003 C CG2 . VAL A 0 609 . 26.989 -4.106 -41.246 1.00 93.80 609 A 1 ATOM 5004 N N . LEU A 0 610 . 26.727 -0.882 -44.572 1.00 94.27 610 A 1 ATOM 5005 C CA . LEU A 0 610 . 26.365 -0.259 -45.852 1.00 94.27 610 A 1 ATOM 5006 C C . LEU A 0 610 . 27.599 0.186 -46.652 1.00 94.27 610 A 1 ATOM 5007 C CB . LEU A 0 610 . 25.418 0.925 -45.597 1.00 94.27 610 A 1 ATOM 5008 O O . LEU A 0 610 . 27.617 0.066 -47.877 1.00 94.27 610 A 1 ATOM 5009 C CG . LEU A 0 610 . 24.010 0.520 -45.120 1.00 94.27 610 A 1 ATOM 5010 C CD1 . LEU A 0 610 . 23.233 1.776 -44.718 1.00 94.27 610 A 1 ATOM 5011 C CD2 . LEU A 0 610 . 23.209 -0.209 -46.204 1.00 94.27 610 A 1 ATOM 5012 N N . TYR A 0 611 . 28.648 0.652 -45.971 1.00 92.84 611 A 1 ATOM 5013 C CA . TYR A 0 611 . 29.904 1.064 -46.593 1.00 92.84 611 A 1 ATOM 5014 C C . TYR A 0 611 . 30.627 -0.104 -47.276 1.00 92.84 611 A 1 ATOM 5015 C CB . TYR A 0 611 . 30.802 1.742 -45.552 1.00 92.84 611 A 1 ATOM 5016 O O . TYR A 0 611 . 31.343 0.116 -48.255 1.00 92.84 611 A 1 ATOM 5017 C CG . TYR A 0 611 . 31.998 2.449 -46.157 1.00 92.84 611 A 1 ATOM 5018 C CD1 . TYR A 0 611 . 33.243 1.796 -46.244 1.00 92.84 611 A 1 ATOM 5019 C CD2 . TYR A 0 611 . 31.867 3.772 -46.624 1.00 92.84 611 A 1 ATOM 5020 C CE1 . TYR A 0 611 . 34.350 2.463 -46.806 1.00 92.84 611 A 1 ATOM 5021 C CE2 . TYR A 0 611 . 32.982 4.452 -47.153 1.00 92.84 611 A 1 ATOM 5022 O OH . TYR A 0 611 . 35.314 4.446 -47.751 1.00 92.84 611 A 1 ATOM 5023 C CZ . TYR A 0 611 . 34.229 3.799 -47.246 1.00 92.84 611 A 1 ATOM 5024 N N . ALA A 0 612 . 30.368 -1.352 -46.865 1.00 93.39 612 A 1 ATOM 5025 C CA . ALA A 0 612 . 30.892 -2.535 -47.542 1.00 93.39 612 A 1 ATOM 5026 C C . ALA A 0 612 . 30.520 -2.587 -49.037 1.00 93.39 612 A 1 ATOM 5027 C CB . ALA A 0 612 . 30.407 -3.794 -46.813 1.00 93.39 612 A 1 ATOM 5028 O O . ALA A 0 612 . 31.253 -3.202 -49.812 1.00 93.39 612 A 1 ATOM 5029 N N . TRP A 0 613 . 29.441 -1.919 -49.464 1.00 94.10 613 A 1 ATOM 5030 C CA . TRP A 0 613 . 29.027 -1.804 -50.868 1.00 94.10 613 A 1 ATOM 5031 C C . TRP A 0 613 . 29.485 -0.515 -51.569 1.00 94.10 613 A 1 ATOM 5032 C CB . TRP A 0 613 . 27.509 -1.959 -50.960 1.00 94.10 613 A 1 ATOM 5033 O O . TRP A 0 613 . 29.237 -0.367 -52.761 1.00 94.10 613 A 1 ATOM 5034 C CG . TRP A 0 613 . 26.993 -3.346 -50.769 1.00 94.10 613 A 1 ATOM 5035 C CD1 . TRP A 0 613 . 26.886 -4.289 -51.733 1.00 94.10 613 A 1 ATOM 5036 C CD2 . TRP A 0 613 . 26.464 -3.954 -49.556 1.00 94.10 613 A 1 ATOM 5037 C CE2 . TRP A 0 613 . 26.049 -5.284 -49.862 1.00 94.10 613 A 1 ATOM 5038 C CE3 . TRP A 0 613 . 26.289 -3.510 -48.230 1.00 94.10 613 A 1 ATOM 5039 N NE1 . TRP A 0 613 . 26.324 -5.432 -51.206 1.00 94.10 613 A 1 ATOM 5040 C CH2 . TRP A 0 613 . 25.336 -5.663 -47.579 1.00 94.10 613 A 1 ATOM 5041 C CZ2 . TRP A 0 613 . 25.506 -6.136 -48.892 1.00 94.10 613 A 1 ATOM 5042 C CZ3 . TRP A 0 613 . 25.724 -4.352 -47.254 1.00 94.10 613 A 1 ATOM 5043 N N . ASN A 0 614 . 30.183 0.408 -50.897 1.00 90.30 614 A 1 ATOM 5044 C CA . ASN A 0 614 . 30.461 1.754 -51.426 1.00 90.30 614 A 1 ATOM 5045 C C . ASN A 0 614 . 31.160 1.751 -52.805 1.00 90.30 614 A 1 ATOM 5046 C CB . ASN A 0 614 . 31.283 2.520 -50.372 1.00 90.30 614 A 1 ATOM 5047 O O . ASN A 0 614 . 30.828 2.551 -53.675 1.00 90.30 614 A 1 ATOM 5048 C CG . ASN A 0 614 . 31.429 3.997 -50.696 1.00 90.30 614 A 1 ATOM 5049 N ND2 . ASN A 0 614 . 32.577 4.579 -50.440 1.00 90.30 614 A 1 ATOM 5050 O OD1 . ASN A 0 614 . 30.507 4.652 -51.149 1.00 90.30 614 A 1 ATOM 5051 N N . ARG A 0 615 . 32.096 0.817 -53.040 1.00 87.43 615 A 1 ATOM 5052 C CA . ARG A 0 615 . 32.799 0.643 -54.333 1.00 87.43 615 A 1 ATOM 5053 C C . ARG A 0 615 . 32.289 -0.533 -55.180 1.00 87.43 615 A 1 ATOM 5054 C CB . ARG A 0 615 . 34.318 0.550 -54.109 1.00 87.43 615 A 1 ATOM 5055 O O . ARG A 0 615 . 32.871 -0.826 -56.217 1.00 87.43 615 A 1 ATOM 5056 C CG . ARG A 0 615 . 34.913 1.842 -53.532 1.00 87.43 615 A 1 ATOM 5057 C CD . ARG A 0 615 . 36.443 1.748 -53.517 1.00 87.43 615 A 1 ATOM 5058 N NE . ARG A 0 615 . 37.056 2.967 -52.959 1.00 87.43 615 A 1 ATOM 5059 N NH1 . ARG A 0 615 . 39.251 2.308 -53.129 1.00 87.43 615 A 1 ATOM 5060 N NH2 . ARG A 0 615 . 38.760 4.289 -52.225 1.00 87.43 615 A 1 ATOM 5061 C CZ . ARG A 0 615 . 38.348 3.183 -52.778 1.00 87.43 615 A 1 ATOM 5062 N N . ARG A 0 616 . 31.242 -1.224 -54.727 1.00 91.04 616 A 1 ATOM 5063 C CA . ARG A 0 616 . 30.701 -2.457 -55.327 1.00 91.04 616 A 1 ATOM 5064 C C . ARG A 0 616 . 29.180 -2.529 -55.163 1.00 91.04 616 A 1 ATOM 5065 C CB . ARG A 0 616 . 31.453 -3.689 -54.786 1.00 91.04 616 A 1 ATOM 5066 O O . ARG A 0 616 . 28.637 -3.512 -54.666 1.00 91.04 616 A 1 ATOM 5067 C CG . ARG A 0 616 . 31.447 -3.857 -53.258 1.00 91.04 616 A 1 ATOM 5068 C CD . ARG A 0 616 . 32.279 -5.075 -52.845 1.00 91.04 616 A 1 ATOM 5069 N NE . ARG A 0 616 . 32.354 -5.169 -51.378 1.00 91.04 616 A 1 ATOM 5070 N NH1 . ARG A 0 616 . 33.160 -7.301 -51.158 1.00 91.04 616 A 1 ATOM 5071 N NH2 . ARG A 0 616 . 32.707 -6.080 -49.336 1.00 91.04 616 A 1 ATOM 5072 C CZ . ARG A 0 616 . 32.744 -6.183 -50.635 1.00 91.04 616 A 1 ATOM 5073 N N . TYR A 0 617 . 28.506 -1.433 -55.505 1.00 88.48 617 A 1 ATOM 5074 C CA . TYR A 0 617 . 27.088 -1.206 -55.204 1.00 88.48 617 A 1 ATOM 5075 C C . TYR A 0 617 . 26.137 -2.173 -55.927 1.00 88.48 617 A 1 ATOM 5076 C CB . TYR A 0 617 . 26.741 0.255 -55.530 1.00 88.48 617 A 1 ATOM 5077 O O . TYR A 0 617 . 25.001 -2.348 -55.492 1.00 88.48 617 A 1 ATOM 5078 C CG . TYR A 0 617 . 26.898 0.620 -56.997 1.00 88.48 617 A 1 ATOM 5079 C CD1 . TYR A 0 617 . 28.109 1.168 -57.467 1.00 88.48 617 A 1 ATOM 5080 C CD2 . TYR A 0 617 . 25.841 0.378 -57.897 1.00 88.48 617 A 1 ATOM 5081 C CE1 . TYR A 0 617 . 28.271 1.450 -58.838 1.00 88.48 617 A 1 ATOM 5082 C CE2 . TYR A 0 617 . 25.995 0.673 -59.264 1.00 88.48 617 A 1 ATOM 5083 O OH . TYR A 0 617 . 27.359 1.477 -61.061 1.00 88.48 617 A 1 ATOM 5084 C CZ . TYR A 0 617 . 27.212 1.201 -59.739 1.00 88.48 617 A 1 ATOM 5085 N N . ASP A 0 618 . 26.600 -2.797 -57.008 1.00 88.20 618 A 1 ATOM 5086 C CA . ASP A 0 618 . 25.893 -3.760 -57.851 1.00 88.20 618 A 1 ATOM 5087 C C . ASP A 0 618 . 26.172 -5.230 -57.477 1.00 88.20 618 A 1 ATOM 5088 C CB . ASP A 0 618 . 26.256 -3.465 -59.319 1.00 88.20 618 A 1 ATOM 5089 O O . ASP A 0 618 . 25.577 -6.138 -58.056 1.00 88.20 618 A 1 ATOM 5090 C CG . ASP A 0 618 . 27.749 -3.640 -59.660 1.00 88.20 618 A 1 ATOM 5091 O OD1 . ASP A 0 618 . 28.602 -3.479 -58.748 1.00 88.20 618 A 1 ATOM 5092 O OD2 . ASP A 0 618 . 28.037 -3.898 -60.848 1.00 88.20 618 A 1 ATOM 5093 N N . GLN A 0 619 . 27.050 -5.489 -56.500 1.00 93.78 619 A 1 ATOM 5094 C CA . GLN A 0 619 . 27.454 -6.846 -56.130 1.00 93.78 619 A 1 ATOM 5095 C C . GLN A 0 619 . 26.592 -7.466 -55.028 1.00 93.78 619 A 1 ATOM 5096 C CB . GLN A 0 619 . 28.938 -6.898 -55.741 1.00 93.78 619 A 1 ATOM 5097 O O . GLN A 0 619 . 26.206 -6.826 -54.044 1.00 93.78 619 A 1 ATOM 5098 C CG . GLN A 0 619 . 29.848 -6.581 -56.935 1.00 93.78 619 A 1 ATOM 5099 C CD . GLN A 0 619 . 31.331 -6.779 -56.635 1.00 93.78 619 A 1 ATOM 5100 N NE2 . GLN A 0 619 . 32.180 -6.534 -57.607 1.00 93.78 619 A 1 ATOM 5101 O OE1 . GLN A 0 619 . 31.764 -7.124 -55.542 1.00 93.78 619 A 1 ATOM 5102 N N . HIS A 0 620 . 26.388 -8.776 -55.160 1.00 95.63 620 A 1 ATOM 5103 C CA . HIS A 0 620 . 25.856 -9.635 -54.109 1.00 95.63 620 A 1 ATOM 5104 C C . HIS A 0 620 . 26.996 -10.087 -53.193 1.00 95.63 620 A 1 ATOM 5105 C CB . HIS A 0 620 . 25.138 -10.832 -54.740 1.00 95.63 620 A 1 ATOM 5106 O O . HIS A 0 620 . 27.984 -10.667 -53.646 1.00 95.63 620 A 1 ATOM 5107 C CG . HIS A 0 620 . 23.793 -10.506 -55.335 1.00 95.63 620 A 1 ATOM 5108 C CD2 . HIS A 0 620 . 23.445 -9.436 -56.123 1.00 95.63 620 A 1 ATOM 5109 N ND1 . HIS A 0 620 . 22.672 -11.285 -55.186 1.00 95.63 620 A 1 ATOM 5110 C CE1 . HIS A 0 620 . 21.665 -10.679 -55.837 1.00 95.63 620 A 1 ATOM 5111 N NE2 . HIS A 0 620 . 22.086 -9.551 -56.430 1.00 95.63 620 A 1 ATOM 5112 N N . LEU A 0 621 . 26.866 -9.818 -51.895 1.00 95.17 621 A 1 ATOM 5113 C CA . LEU A 0 621 . 27.854 -10.167 -50.882 1.00 95.17 621 A 1 ATOM 5114 C C . LEU A 0 621 . 27.319 -11.262 -49.971 1.00 95.17 621 A 1 ATOM 5115 C CB . LEU A 0 621 . 28.274 -8.925 -50.081 1.00 95.17 621 A 1 ATOM 5116 O O . LEU A 0 621 . 26.208 -11.179 -49.456 1.00 95.17 621 A 1 ATOM 5117 C CG . LEU A 0 621 . 28.874 -7.793 -50.932 1.00 95.17 621 A 1 ATOM 5118 C CD1 . LEU A 0 621 . 29.342 -6.665 -50.014 1.00 95.17 621 A 1 ATOM 5119 C CD2 . LEU A 0 621 . 30.069 -8.258 -51.765 1.00 95.17 621 A 1 ATOM 5120 N N . HIS A 0 622 . 28.143 -12.276 -49.743 1.00 94.60 622 A 1 ATOM 5121 C CA . HIS A 0 622 . 27.855 -13.331 -48.783 1.00 94.60 622 A 1 ATOM 5122 C C . HIS A 0 622 . 28.100 -12.847 -47.350 1.00 94.60 622 A 1 ATOM 5123 C CB . HIS A 0 622 . 28.715 -14.549 -49.123 1.00 94.60 622 A 1 ATOM 5124 O O . HIS A 0 622 . 28.935 -11.964 -47.127 1.00 94.60 622 A 1 ATOM 5125 C CG . HIS A 0 622 . 28.295 -15.214 -50.408 1.00 94.60 622 A 1 ATOM 5126 C CD2 . HIS A 0 622 . 27.476 -16.301 -50.501 1.00 94.60 622 A 1 ATOM 5127 N ND1 . HIS A 0 622 . 28.617 -14.843 -51.697 1.00 94.60 622 A 1 ATOM 5128 C CE1 . HIS A 0 622 . 28.002 -15.695 -52.538 1.00 94.60 622 A 1 ATOM 5129 N NE2 . HIS A 0 622 . 27.330 -16.626 -51.846 1.00 94.60 622 A 1 ATOM 5130 N N . LEU A 0 623 . 27.433 -13.470 -46.373 1.00 93.97 623 A 1 ATOM 5131 C CA . LEU A 0 623 . 27.611 -13.147 -44.951 1.00 93.97 623 A 1 ATOM 5132 C C . LEU A 0 623 . 29.089 -13.166 -44.514 1.00 93.97 623 A 1 ATOM 5133 C CB . LEU A 0 623 . 26.784 -14.134 -44.107 1.00 93.97 623 A 1 ATOM 5134 O O . LEU A 0 623 . 29.525 -12.266 -43.808 1.00 93.97 623 A 1 ATOM 5135 C CG . LEU A 0 623 . 26.811 -13.843 -42.593 1.00 93.97 623 A 1 ATOM 5136 C CD1 . LEU A 0 623 . 26.173 -12.496 -42.247 1.00 93.97 623 A 1 ATOM 5137 C CD2 . LEU A 0 623 . 26.044 -14.935 -41.852 1.00 93.97 623 A 1 ATOM 5138 N N . ASP A 0 624 . 29.866 -14.147 -44.977 1.00 92.17 624 A 1 ATOM 5139 C CA . ASP A 0 624 . 31.291 -14.300 -44.636 1.00 92.17 624 A 1 ATOM 5140 C C . ASP A 0 624 . 32.164 -13.154 -45.189 1.00 92.17 624 A 1 ATOM 5141 C CB . ASP A 0 624 . 31.738 -15.659 -45.195 1.00 92.17 624 A 1 ATOM 5142 O O . ASP A 0 624 . 33.059 -12.621 -44.525 1.00 92.17 624 A 1 ATOM 5143 C CG . ASP A 0 624 . 33.094 -16.112 -44.657 1.00 92.17 624 A 1 ATOM 5144 O OD1 . ASP A 0 624 . 33.339 -15.870 -43.457 1.00 92.17 624 A 1 ATOM 5145 O OD2 . ASP A 0 624 . 33.827 -16.744 -45.446 1.00 92.17 624 A 1 ATOM 5146 N N . CYS A 0 625 . 31.829 -12.680 -46.394 1.00 92.73 625 A 1 ATOM 5147 C CA . CYS A 0 625 . 32.471 -11.507 -46.984 1.00 92.73 625 A 1 ATOM 5148 C C . CYS A 0 625 . 32.149 -10.242 -46.178 1.00 92.73 625 A 1 ATOM 5149 C CB . CYS A 0 625 . 32.026 -11.378 -48.447 1.00 92.73 625 A 1 ATOM 5150 O O . CYS A 0 625 . 33.034 -9.421 -45.931 1.00 92.73 625 A 1 ATOM 5151 S SG . CYS A 0 625 . 32.963 -10.050 -49.262 1.00 92.73 625 A 1 ATOM 5152 N N . LEU A 0 626 . 30.896 -10.098 -45.733 1.00 94.10 626 A 1 ATOM 5153 C CA . LEU A 0 626 . 30.481 -8.982 -44.886 1.00 94.10 626 A 1 ATOM 5154 C C . LEU A 0 626 . 31.177 -9.022 -43.522 1.00 94.10 626 A 1 ATOM 5155 C CB . LEU A 0 626 . 28.953 -8.960 -44.752 1.00 94.10 626 A 1 ATOM 5156 O O . LEU A 0 626 . 31.668 -7.986 -43.080 1.00 94.10 626 A 1 ATOM 5157 C CG . LEU A 0 626 . 28.236 -8.551 -46.050 1.00 94.10 626 A 1 ATOM 5158 C CD1 . LEU A 0 626 . 26.740 -8.788 -45.884 1.00 94.10 626 A 1 ATOM 5159 C CD2 . LEU A 0 626 . 28.457 -7.073 -46.382 1.00 94.10 626 A 1 ATOM 5160 N N . LEU A 0 627 . 31.309 -10.198 -42.907 1.00 92.68 627 A 1 ATOM 5161 C CA . LEU A 0 627 . 32.035 -10.386 -41.648 1.00 92.68 627 A 1 ATOM 5162 C C . LEU A 0 627 . 33.485 -9.909 -41.765 1.00 92.68 627 A 1 ATOM 5163 C CB . LEU A 0 627 . 31.937 -11.871 -41.257 1.00 92.68 627 A 1 ATOM 5164 O O . LEU A 0 627 . 33.933 -9.076 -40.980 1.00 92.68 627 A 1 ATOM 5165 C CG . LEU A 0 627 . 32.287 -12.113 -39.776 1.00 92.68 627 A 1 ATOM 5166 C CD1 . LEU A 0 627 . 31.057 -12.602 -39.012 1.00 92.68 627 A 1 ATOM 5167 C CD2 . LEU A 0 627 . 33.394 -13.156 -39.634 1.00 92.68 627 A 1 ATOM 5168 N N . THR A 0 628 . 34.172 -10.339 -42.824 1.00 91.83 628 A 1 ATOM 5169 C CA . THR A 0 628 . 35.559 -9.936 -43.089 1.00 91.83 628 A 1 ATOM 5170 C C . THR A 0 628 . 35.676 -8.436 -43.375 1.00 91.83 628 A 1 ATOM 5171 C CB . THR A 0 628 . 36.132 -10.737 -44.265 1.00 91.83 628 A 1 ATOM 5172 O O . THR A 0 628 . 36.579 -7.781 -42.870 1.00 91.83 628 A 1 ATOM 5173 C CG2 . THR A 0 628 . 37.622 -10.467 -44.480 1.00 91.83 628 A 1 ATOM 5174 O OG1 . THR A 0 628 . 36.016 -12.121 -44.029 1.00 91.83 628 A 1 ATOM 5175 N N . SER A 0 629 . 34.763 -7.871 -44.175 1.00 91.34 629 A 1 ATOM 5176 C CA . SER A 0 629 . 34.844 -6.459 -44.586 1.00 91.34 629 A 1 ATOM 5177 C C . SER A 0 629 . 34.458 -5.459 -43.496 1.00 91.34 629 A 1 ATOM 5178 C CB . SER A 0 629 . 33.998 -6.217 -45.837 1.00 91.34 629 A 1 ATOM 5179 O O . SER A 0 629 . 34.900 -4.316 -43.543 1.00 91.34 629 A 1 ATOM 5180 O OG . SER A 0 629 . 32.616 -6.403 -45.598 1.00 91.34 629 A 1 ATOM 5181 N N . THR A 0 630 . 33.617 -5.867 -42.544 1.00 92.93 630 A 1 ATOM 5182 C CA . THR A 0 630 . 33.111 -4.985 -41.482 1.00 92.93 630 A 1 ATOM 5183 C C . THR A 0 630 . 33.889 -5.133 -40.176 1.00 92.93 630 A 1 ATOM 5184 C CB . THR A 0 630 . 31.612 -5.216 -41.229 1.00 92.93 630 A 1 ATOM 5185 O O . THR A 0 630 . 33.863 -4.222 -39.350 1.00 92.93 630 A 1 ATOM 5186 C CG2 . THR A 0 630 . 30.746 -4.956 -42.467 1.00 92.93 630 A 1 ATOM 5187 O OG1 . THR A 0 630 . 31.358 -6.533 -40.801 1.00 92.93 630 A 1 ATOM 5188 N N . GLY A 0 631 . 34.555 -6.273 -39.960 1.00 91.52 631 A 1 ATOM 5189 C CA . GLY A 0 631 . 35.272 -6.591 -38.722 1.00 91.52 631 A 1 ATOM 5190 C C . GLY A 0 631 . 34.367 -6.877 -37.516 1.00 91.52 631 A 1 ATOM 5191 O O . GLY A 0 631 . 34.879 -7.182 -36.439 1.00 91.52 631 A 1 ATOM 5192 N N . LEU A 0 632 . 33.042 -6.786 -37.691 1.00 89.82 632 A 1 ATOM 5193 C CA . LEU A 0 632 . 32.046 -6.983 -36.640 1.00 89.82 632 A 1 ATOM 5194 C C . LEU A 0 632 . 31.988 -8.444 -36.183 1.00 89.82 632 A 1 ATOM 5195 C CB . LEU A 0 632 . 30.658 -6.535 -37.141 1.00 89.82 632 A 1 ATOM 5196 O O . LEU A 0 632 . 32.221 -9.373 -36.958 1.00 89.82 632 A 1 ATOM 5197 C CG . LEU A 0 632 . 30.492 -5.023 -37.368 1.00 89.82 632 A 1 ATOM 5198 C CD1 . LEU A 0 632 . 29.119 -4.745 -37.988 1.00 89.82 632 A 1 ATOM 5199 C CD2 . LEU A 0 632 . 30.586 -4.231 -36.062 1.00 89.82 632 A 1 ATOM 5200 N N . GLN A 0 633 . 31.578 -8.649 -34.930 1.00 88.40 633 A 1 ATOM 5201 C CA . GLN A 0 633 . 31.230 -9.984 -34.451 1.00 88.40 633 A 1 ATOM 5202 C C . GLN A 0 633 . 30.000 -10.514 -35.199 1.00 88.40 633 A 1 ATOM 5203 C CB . GLN A 0 633 . 30.989 -9.976 -32.935 1.00 88.40 633 A 1 ATOM 5204 O O . GLN A 0 633 . 29.098 -9.754 -35.553 1.00 88.40 633 A 1 ATOM 5205 C CG . GLN A 0 633 . 32.245 -9.575 -32.146 1.00 88.40 633 A 1 ATOM 5206 C CD . GLN A 0 633 . 32.097 -9.777 -30.640 1.00 88.40 633 A 1 ATOM 5207 N NE2 . GLN A 0 633 . 33.118 -9.469 -29.870 1.00 88.40 633 A 1 ATOM 5208 O OE1 . GLN A 0 633 . 31.101 -10.250 -30.122 1.00 88.40 633 A 1 ATOM 5209 N N . ASP A 0 634 . 29.935 -11.832 -35.402 1.00 89.24 634 A 1 ATOM 5210 C CA . ASP A 0 634 . 28.855 -12.488 -36.156 1.00 89.24 634 A 1 ATOM 5211 C C . ASP A 0 634 . 27.457 -12.120 -35.623 1.00 89.24 634 A 1 ATOM 5212 C CB . ASP A 0 634 . 29.106 -14.004 -36.114 1.00 89.24 634 A 1 ATOM 5213 O O . ASP A 0 634 . 26.553 -11.802 -36.397 1.00 89.24 634 A 1 ATOM 5214 C CG . ASP A 0 634 . 28.035 -14.809 -36.852 1.00 89.24 634 A 1 ATOM 5215 O OD1 . ASP A 0 634 . 27.923 -14.736 -38.095 1.00 89.24 634 A 1 ATOM 5216 O OD2 . ASP A 0 634 . 27.254 -15.510 -36.178 1.00 89.24 634 A 1 ATOM 5217 N N . VAL A 0 635 . 27.297 -12.064 -34.296 1.00 85.64 635 A 1 ATOM 5218 C CA . VAL A 0 635 . 26.022 -11.711 -33.650 1.00 85.64 635 A 1 ATOM 5219 C C . VAL A 0 635 . 25.619 -10.261 -33.950 1.00 85.64 635 A 1 ATOM 5220 C CB . VAL A 0 635 . 26.072 -11.963 -32.128 1.00 85.64 635 A 1 ATOM 5221 O O . VAL A 0 635 . 24.480 -10.011 -34.362 1.00 85.64 635 A 1 ATOM 5222 C CG1 . VAL A 0 635 . 24.674 -11.801 -31.518 1.00 85.64 635 A 1 ATOM 5223 C CG2 . VAL A 0 635 . 26.552 -13.383 -31.791 1.00 85.64 635 A 1 ATOM 5224 N N . ASP A 0 636 . 26.555 -9.317 -33.815 1.00 85.48 636 A 1 ATOM 5225 C CA . ASP A 0 636 . 26.339 -7.897 -34.114 1.00 85.48 636 A 1 ATOM 5226 C C . ASP A 0 636 . 26.014 -7.678 -35.594 1.00 85.48 636 A 1 ATOM 5227 C CB . ASP A 0 636 . 27.596 -7.083 -33.768 1.00 85.48 636 A 1 ATOM 5228 O O . ASP A 0 636 . 25.082 -6.939 -35.934 1.00 85.48 636 A 1 ATOM 5229 C CG . ASP A 0 636 . 27.733 -6.794 -32.279 1.00 85.48 636 A 1 ATOM 5230 O OD1 . ASP A 0 636 . 26.766 -6.218 -31.734 1.00 85.48 636 A 1 ATOM 5231 O OD2 . ASP A 0 636 . 28.828 -7.062 -31.739 1.00 85.48 636 A 1 ATOM 5232 N N . LEU A 0 637 . 26.750 -8.345 -36.489 1.00 90.74 637 A 1 ATOM 5233 C CA . LEU A 0 637 . 26.556 -8.238 -37.930 1.00 90.74 637 A 1 ATOM 5234 C C . LEU A 0 637 . 25.169 -8.731 -38.338 1.00 90.74 637 A 1 ATOM 5235 C CB . LEU A 0 637 . 27.659 -9.020 -38.661 1.00 90.74 637 A 1 ATOM 5236 O O . LEU A 0 637 . 24.452 -8.021 -39.042 1.00 90.74 637 A 1 ATOM 5237 C CG . LEU A 0 637 . 27.477 -9.040 -40.191 1.00 90.74 637 A 1 ATOM 5238 C CD1 . LEU A 0 637 . 27.507 -7.639 -40.808 1.00 90.74 637 A 1 ATOM 5239 C CD2 . LEU A 0 637 . 28.587 -9.859 -40.828 1.00 90.74 637 A 1 ATOM 5240 N N . ARG A 0 638 . 24.755 -9.916 -37.878 1.00 91.52 638 A 1 ATOM 5241 C CA . ARG A 0 638 . 23.437 -10.492 -38.197 1.00 91.52 638 A 1 ATOM 5242 C C . ARG A 0 638 . 22.303 -9.587 -37.762 1.00 91.52 638 A 1 ATOM 5243 C CB . ARG A 0 638 . 23.286 -11.828 -37.478 1.00 91.52 638 A 1 ATOM 5244 O O . ARG A 0 638 . 21.382 -9.333 -38.536 1.00 91.52 638 A 1 ATOM 5245 C CG . ARG A 0 638 . 24.139 -12.892 -38.149 1.00 91.52 638 A 1 ATOM 5246 C CD . ARG A 0 638 . 24.277 -14.054 -37.177 1.00 91.52 638 A 1 ATOM 5247 N NE . ARG A 0 638 . 25.072 -15.101 -37.799 1.00 91.52 638 A 1 ATOM 5248 N NH1 . ARG A 0 638 . 23.387 -16.071 -38.911 1.00 91.52 638 A 1 ATOM 5249 N NH2 . ARG A 0 638 . 25.489 -16.837 -39.165 1.00 91.52 638 A 1 ATOM 5250 C CZ . ARG A 0 638 . 24.651 -16.003 -38.632 1.00 91.52 638 A 1 ATOM 5251 N N . ARG A 0 639 . 22.387 -9.063 -36.540 1.00 86.82 639 A 1 ATOM 5252 C CA . ARG A 0 639 . 21.398 -8.132 -35.995 1.00 86.82 639 A 1 ATOM 5253 C C . ARG A 0 639 . 21.361 -6.829 -36.790 1.00 86.82 639 A 1 ATOM 5254 C CB . ARG A 0 639 . 21.766 -7.892 -34.531 1.00 86.82 639 A 1 ATOM 5255 O O . ARG A 0 639 . 20.285 -6.310 -37.090 1.00 86.82 639 A 1 ATOM 5256 C CG . ARG A 0 639 . 20.676 -7.106 -33.807 1.00 86.82 639 A 1 ATOM 5257 C CD . ARG A 0 639 . 21.154 -6.823 -32.388 1.00 86.82 639 A 1 ATOM 5258 N NE . ARG A 0 639 . 20.103 -6.150 -31.612 1.00 86.82 639 A 1 ATOM 5259 N NH1 . ARG A 0 639 . 21.464 -5.082 -30.108 1.00 86.82 639 A 1 ATOM 5260 N NH2 . ARG A 0 639 . 19.284 -5.061 -29.805 1.00 86.82 639 A 1 ATOM 5261 C CZ . ARG A 0 639 . 20.292 -5.428 -30.528 1.00 86.82 639 A 1 ATOM 5262 N N . THR A 0 640 . 22.532 -6.319 -37.161 1.00 90.02 640 A 1 ATOM 5263 C CA . THR A 0 640 . 22.663 -5.110 -37.978 1.00 90.02 640 A 1 ATOM 5264 C C . THR A 0 640 . 22.064 -5.326 -39.367 1.00 90.02 640 A 1 ATOM 5265 C CB . THR A 0 640 . 24.128 -4.670 -38.071 1.00 90.02 640 A 1 ATOM 5266 O O . THR A 0 640 . 21.258 -4.509 -39.812 1.00 90.02 640 A 1 ATOM 5267 C CG2 . THR A 0 640 . 24.275 -3.360 -38.833 1.00 90.02 640 A 1 ATOM 5268 O OG1 . THR A 0 640 . 24.610 -4.421 -36.773 1.00 90.02 640 A 1 ATOM 5269 N N . LEU A 0 641 . 22.362 -6.450 -40.019 1.00 92.50 641 A 1 ATOM 5270 C CA . LEU A 0 641 . 21.782 -6.828 -41.307 1.00 92.50 641 A 1 ATOM 5271 C C . LEU A 0 641 . 20.271 -6.971 -41.217 1.00 92.50 641 A 1 ATOM 5272 C CB . LEU A 0 641 . 22.407 -8.143 -41.802 1.00 92.50 641 A 1 ATOM 5273 O O . LEU A 0 641 . 19.564 -6.389 -42.034 1.00 92.50 641 A 1 ATOM 5274 C CG . LEU A 0 641 . 23.813 -7.959 -42.389 1.00 92.50 641 A 1 ATOM 5275 C CD1 . LEU A 0 641 . 24.467 -9.325 -42.579 1.00 92.50 641 A 1 ATOM 5276 C CD2 . LEU A 0 641 . 23.761 -7.250 -43.747 1.00 92.50 641 A 1 ATOM 5277 N N . TRP A 0 642 . 19.762 -7.655 -40.195 1.00 91.18 642 A 1 ATOM 5278 C CA . TRP A 0 642 . 18.325 -7.780 -39.969 1.00 91.18 642 A 1 ATOM 5279 C C . TRP A 0 642 . 17.646 -6.415 -39.849 1.00 91.18 642 A 1 ATOM 5280 C CB . TRP A 0 642 . 18.090 -8.613 -38.715 1.00 91.18 642 A 1 ATOM 5281 O O . TRP A 0 642 . 16.615 -6.176 -40.470 1.00 91.18 642 A 1 ATOM 5282 C CG . TRP A 0 642 . 16.659 -8.982 -38.508 1.00 91.18 642 A 1 ATOM 5283 C CD1 . TRP A 0 642 . 15.794 -8.418 -37.637 1.00 91.18 642 A 1 ATOM 5284 C CD2 . TRP A 0 642 . 15.898 -9.991 -39.228 1.00 91.18 642 A 1 ATOM 5285 C CE2 . TRP A 0 642 . 14.558 -9.985 -38.747 1.00 91.18 642 A 1 ATOM 5286 C CE3 . TRP A 0 642 . 16.211 -10.902 -40.252 1.00 91.18 642 A 1 ATOM 5287 N NE1 . TRP A 0 642 . 14.553 -9.012 -37.772 1.00 91.18 642 A 1 ATOM 5288 C CH2 . TRP A 0 642 . 13.913 -11.720 -40.302 1.00 91.18 642 A 1 ATOM 5289 C CZ2 . TRP A 0 642 . 13.574 -10.843 -39.258 1.00 91.18 642 A 1 ATOM 5290 C CZ3 . TRP A 0 642 . 15.226 -11.740 -40.799 1.00 91.18 642 A 1 ATOM 5291 N N . SER A 0 643 . 18.274 -5.472 -39.140 1.00 88.24 643 A 1 ATOM 5292 C CA . SER A 0 643 . 17.754 -4.107 -39.012 1.00 88.24 643 A 1 ATOM 5293 C C . SER A 0 643 . 17.654 -3.339 -40.335 1.00 88.24 643 A 1 ATOM 5294 C CB . SER A 0 643 . 18.601 -3.313 -38.018 1.00 88.24 643 A 1 ATOM 5295 O O . SER A 0 643 . 16.831 -2.432 -40.444 1.00 88.24 643 A 1 ATOM 5296 O OG . SER A 0 643 . 19.767 -2.738 -38.580 1.00 88.24 643 A 1 ATOM 5297 N N . LEU A 0 644 . 18.487 -3.690 -41.320 1.00 91.02 644 A 1 ATOM 5298 C CA . LEU A 0 644 . 18.521 -3.089 -42.657 1.00 91.02 644 A 1 ATOM 5299 C C . LEU A 0 644 . 17.650 -3.851 -43.670 1.00 91.02 644 A 1 ATOM 5300 C CB . LEU A 0 644 . 19.986 -3.055 -43.134 1.00 91.02 644 A 1 ATOM 5301 O O . LEU A 0 644 . 17.186 -3.255 -44.646 1.00 91.02 644 A 1 ATOM 5302 C CG . LEU A 0 644 . 20.925 -2.141 -42.326 1.00 91.02 644 A 1 ATOM 5303 C CD1 . LEU A 0 644 . 22.370 -2.370 -42.769 1.00 91.02 644 A 1 ATOM 5304 C CD2 . LEU A 0 644 . 20.582 -0.662 -42.523 1.00 91.02 644 A 1 ATOM 5305 N N . CYS A 0 645 . 17.454 -5.151 -43.437 1.00 92.13 645 A 1 ATOM 5306 C CA . CYS A 0 645 . 16.717 -6.073 -44.297 1.00 92.13 645 A 1 ATOM 5307 C C . CYS A 0 645 . 15.227 -6.168 -43.965 1.00 92.13 645 A 1 ATOM 5308 C CB . CYS A 0 645 . 17.325 -7.476 -44.175 1.00 92.13 645 A 1 ATOM 5309 O O . CYS A 0 645 . 14.446 -6.485 -44.848 1.00 92.13 645 A 1 ATOM 5310 S SG . CYS A 0 645 . 18.997 -7.557 -44.868 1.00 92.13 645 A 1 ATOM 5311 N N . GLU A 0 646 . 14.834 -5.956 -42.711 1.00 88.50 646 A 1 ATOM 5312 C CA . GLU A 0 646 . 13.456 -6.118 -42.226 1.00 88.50 646 A 1 ATOM 5313 C C . GLU A 0 646 . 13.093 -4.956 -41.282 1.00 88.50 646 A 1 ATOM 5314 C CB . GLU A 0 646 . 13.275 -7.506 -41.577 1.00 88.50 646 A 1 ATOM 5315 O O . GLU A 0 646 . 12.610 -5.132 -40.159 1.00 88.50 646 A 1 ATOM 5316 C CG . GLU A 0 646 . 13.435 -8.705 -42.538 1.00 88.50 646 A 1 ATOM 5317 C CD . GLU A 0 646 . 12.374 -8.814 -43.652 1.00 88.50 646 A 1 ATOM 5318 O OE1 . GLU A 0 646 . 12.617 -9.594 -44.618 1.00 88.50 646 A 1 ATOM 5319 O OE2 . GLU A 0 646 . 11.315 -8.154 -43.541 1.00 88.50 646 A 1 ATOM 5320 N N . HIS A 0 647 . 13.365 -3.717 -41.708 1.00 86.19 647 A 1 ATOM 5321 C CA . HIS A 0 647 . 13.068 -2.535 -40.911 1.00 86.19 647 A 1 ATOM 5322 C C . HIS A 0 647 . 11.541 -2.316 -40.812 1.00 86.19 647 A 1 ATOM 5323 C CB . HIS A 0 647 . 13.773 -1.294 -41.465 1.00 86.19 647 A 1 ATOM 5324 O O . HIS A 0 647 . 10.902 -2.006 -41.822 1.00 86.19 647 A 1 ATOM 5325 C CG . HIS A 0 647 . 13.667 -0.135 -40.502 1.00 86.19 647 A 1 ATOM 5326 C CD2 . HIS A 0 647 . 14.568 0.225 -39.535 1.00 86.19 647 A 1 ATOM 5327 N ND1 . HIS A 0 647 . 12.609 0.735 -40.419 1.00 86.19 647 A 1 ATOM 5328 C CE1 . HIS A 0 647 . 12.875 1.612 -39.437 1.00 86.19 647 A 1 ATOM 5329 N NE2 . HIS A 0 647 . 14.038 1.329 -38.844 1.00 86.19 647 A 1 ATOM 5330 N N . PRO A 0 648 . 10.929 -2.330 -39.607 1.00 81.06 648 A 1 ATOM 5331 C CA . PRO A 0 648 . 9.466 -2.384 -39.457 1.00 81.06 648 A 1 ATOM 5332 C C . PRO A 0 648 . 8.693 -1.173 -39.993 1.00 81.06 648 A 1 ATOM 5333 C CB . PRO A 0 648 . 9.215 -2.504 -37.949 1.00 81.06 648 A 1 ATOM 5334 O O . PRO A 0 648 . 7.479 -1.226 -40.159 1.00 81.06 648 A 1 ATOM 5335 C CG . PRO A 0 648 . 10.501 -3.110 -37.402 1.00 81.06 648 A 1 ATOM 5336 C CD . PRO A 0 648 . 11.578 -2.554 -38.322 1.00 81.06 648 A 1 ATOM 5337 N N . LYS A 0 649 . 9.370 -0.031 -40.166 1.00 80.01 649 A 1 ATOM 5338 C CA . LYS A 0 649 . 8.749 1.220 -40.637 1.00 80.01 649 A 1 ATOM 5339 C C . LYS A 0 649 . 8.945 1.485 -42.128 1.00 80.01 649 A 1 ATOM 5340 C CB . LYS A 0 649 . 9.234 2.425 -39.824 1.00 80.01 649 A 1 ATOM 5341 O O . LYS A 0 649 . 8.474 2.521 -42.592 1.00 80.01 649 A 1 ATOM 5342 C CG . LYS A 0 649 . 8.916 2.338 -38.328 1.00 80.01 649 A 1 ATOM 5343 C CD . LYS A 0 649 . 9.381 3.638 -37.665 1.00 80.01 649 A 1 ATOM 5344 C CE . LYS A 0 649 . 9.012 3.655 -36.184 1.00 80.01 649 A 1 ATOM 5345 N NZ . LYS A 0 649 . 9.537 4.885 -35.544 1.00 80.01 649 A 1 ATOM 5346 N N . LEU A 0 650 . 9.685 0.633 -42.834 1.00 85.45 650 A 1 ATOM 5347 C CA . LEU A 0 650 . 9.935 0.793 -44.262 1.00 85.45 650 A 1 ATOM 5348 C C . LEU A 0 650 . 9.152 -0.267 -45.035 1.00 85.45 650 A 1 ATOM 5349 C CB . LEU A 0 650 . 11.441 0.700 -44.554 1.00 85.45 650 A 1 ATOM 5350 O O . LEU A 0 650 . 9.230 -1.445 -44.709 1.00 85.45 650 A 1 ATOM 5351 C CG . LEU A 0 650 . 12.325 1.785 -43.923 1.00 85.45 650 A 1 ATOM 5352 C CD1 . LEU A 0 650 . 13.778 1.541 -44.320 1.00 85.45 650 A 1 ATOM 5353 C CD2 . LEU A 0 650 . 11.935 3.199 -44.363 1.00 85.45 650 A 1 ATOM 5354 N N . GLU A 0 651 . 8.401 0.157 -46.053 1.00 87.01 651 A 1 ATOM 5355 C CA . GLU A 0 651 . 7.719 -0.765 -46.976 1.00 87.01 651 A 1 ATOM 5356 C C . GLU A 0 651 . 8.720 -1.437 -47.922 1.00 87.01 651 A 1 ATOM 5357 C CB . GLU A 0 651 . 6.649 -0.005 -47.785 1.00 87.01 651 A 1 ATOM 5358 O O . GLU A 0 651 . 8.592 -2.616 -48.240 1.00 87.01 651 A 1 ATOM 5359 C CG . GLU A 0 651 . 5.492 0.444 -46.883 1.00 87.01 651 A 1 ATOM 5360 C CD . GLU A 0 651 . 4.334 1.170 -47.589 1.00 87.01 651 A 1 ATOM 5361 O OE1 . GLU A 0 651 . 3.337 1.421 -46.877 1.00 87.01 651 A 1 ATOM 5362 O OE2 . GLU A 0 651 . 4.405 1.585 -48.768 1.00 87.01 651 A 1 ATOM 5363 N N . GLN A 0 652 . 9.749 -0.693 -48.333 1.00 89.98 652 A 1 ATOM 5364 C CA . GLN A 0 652 . 10.866 -1.197 -49.122 1.00 89.98 652 A 1 ATOM 5365 C C . GLN A 0 652 . 12.136 -1.208 -48.281 1.00 89.98 652 A 1 ATOM 5366 C CB . GLN A 0 652 . 11.053 -0.353 -50.383 1.00 89.98 652 A 1 ATOM 5367 O O . GLN A 0 652 . 12.476 -0.221 -47.635 1.00 89.98 652 A 1 ATOM 5368 C CG . GLN A 0 652 . 9.865 -0.513 -51.342 1.00 89.98 652 A 1 ATOM 5369 C CD . GLN A 0 652 . 10.113 0.177 -52.674 1.00 89.98 652 A 1 ATOM 5370 N NE2 . GLN A 0 652 . 9.342 -0.114 -53.695 1.00 89.98 652 A 1 ATOM 5371 O OE1 . GLN A 0 652 . 11.006 0.989 -52.833 1.00 89.98 652 A 1 ATOM 5372 N N . GLN A 0 653 . 12.842 -2.330 -48.308 1.00 91.89 653 A 1 ATOM 5373 C CA . GLN A 0 653 . 14.036 -2.547 -47.500 1.00 91.89 653 A 1 ATOM 5374 C C . GLN A 0 653 . 15.269 -2.014 -48.228 1.00 91.89 653 A 1 ATOM 5375 C CB . GLN A 0 653 . 14.124 -4.034 -47.120 1.00 91.89 653 A 1 ATOM 5376 O O . GLN A 0 653 . 15.270 -1.907 -49.457 1.00 91.89 653 A 1 ATOM 5377 C CG . GLN A 0 653 . 12.820 -4.497 -46.431 1.00 91.89 653 A 1 ATOM 5378 C CD . GLN A 0 653 . 12.542 -3.774 -45.113 1.00 91.89 653 A 1 ATOM 5379 N NE2 . GLN A 0 653 . 11.298 -3.696 -44.701 1.00 91.89 653 A 1 ATOM 5380 O OE1 . GLN A 0 653 . 13.408 -3.204 -44.463 1.00 91.89 653 A 1 ATOM 5381 N N . ILE A 0 654 . 16.297 -1.634 -47.473 1.00 92.12 654 A 1 ATOM 5382 C CA . ILE A 0 654 . 17.510 -1.012 -48.032 1.00 92.12 654 A 1 ATOM 5383 C C . ILE A 0 654 . 18.472 -2.091 -48.511 1.00 92.12 654 A 1 ATOM 5384 C CB . ILE A 0 654 . 18.172 -0.097 -46.984 1.00 92.12 654 A 1 ATOM 5385 O O . ILE A 0 654 . 19.085 -1.957 -49.569 1.00 92.12 654 A 1 ATOM 5386 C CG1 . ILE A 0 654 . 17.187 1.026 -46.599 1.00 92.12 654 A 1 ATOM 5387 C CG2 . ILE A 0 654 . 19.491 0.502 -47.518 1.00 92.12 654 A 1 ATOM 5388 C CD1 . ILE A 0 654 . 17.614 1.753 -45.333 1.00 92.12 654 A 1 ATOM 5389 N N . VAL A 0 655 . 18.566 -3.172 -47.739 1.00 94.03 655 A 1 ATOM 5390 C CA . VAL A 0 655 . 19.330 -4.366 -48.086 1.00 94.03 655 A 1 ATOM 5391 C C . VAL A 0 655 . 18.339 -5.482 -48.394 1.00 94.03 655 A 1 ATOM 5392 C CB . VAL A 0 655 . 20.324 -4.730 -46.969 1.00 94.03 655 A 1 ATOM 5393 O O . VAL A 0 655 . 17.419 -5.755 -47.625 1.00 94.03 655 A 1 ATOM 5394 C CG1 . VAL A 0 655 . 21.160 -5.958 -47.343 1.00 94.03 655 A 1 ATOM 5395 C CG2 . VAL A 0 655 . 21.302 -3.576 -46.699 1.00 94.03 655 A 1 ATOM 5396 N N . CYS A 0 656 . 18.503 -6.101 -49.552 1.00 95.16 656 A 1 ATOM 5397 C CA . CYS A 0 656 . 17.789 -7.302 -49.953 1.00 95.16 656 A 1 ATOM 5398 C C . CYS A 0 656 . 18.645 -8.530 -49.646 1.00 95.16 656 A 1 ATOM 5399 C CB . CYS A 0 656 . 17.471 -7.204 -51.442 1.00 95.16 656 A 1 ATOM 5400 O O . CYS A 0 656 . 19.868 -8.427 -49.559 1.00 95.16 656 A 1 ATOM 5401 S SG . CYS A 0 656 . 16.304 -5.853 -51.752 1.00 95.16 656 A 1 ATOM 5402 N N . TYR A 0 657 . 18.003 -9.685 -49.483 1.00 95.93 657 A 1 ATOM 5403 C CA . TYR A 0 657 . 18.702 -10.925 -49.169 1.00 95.93 657 A 1 ATOM 5404 C C . TYR A 0 657 . 17.987 -12.163 -49.718 1.00 95.93 657 A 1 ATOM 5405 C CB . TYR A 0 657 . 18.918 -11.030 -47.651 1.00 95.93 657 A 1 ATOM 5406 O O . TYR A 0 657 . 16.767 -12.152 -49.926 1.00 95.93 657 A 1 ATOM 5407 C CG . TYR A 0 657 . 17.648 -11.245 -46.852 1.00 95.93 657 A 1 ATOM 5408 C CD1 . TYR A 0 657 . 16.822 -10.153 -46.518 1.00 95.93 657 A 1 ATOM 5409 C CD2 . TYR A 0 657 . 17.284 -12.543 -46.455 1.00 95.93 657 A 1 ATOM 5410 C CE1 . TYR A 0 657 . 15.626 -10.357 -45.800 1.00 95.93 657 A 1 ATOM 5411 C CE2 . TYR A 0 657 . 16.099 -12.744 -45.727 1.00 95.93 657 A 1 ATOM 5412 O OH . TYR A 0 657 . 14.081 -11.877 -44.768 1.00 95.93 657 A 1 ATOM 5413 C CZ . TYR A 0 657 . 15.262 -11.658 -45.401 1.00 95.93 657 A 1 ATOM 5414 N N . SER A 0 658 . 18.757 -13.233 -49.922 1.00 94.45 658 A 1 ATOM 5415 C CA . SER A 0 658 . 18.282 -14.561 -50.321 1.00 94.45 658 A 1 ATOM 5416 C C . SER A 0 658 . 19.135 -15.657 -49.663 1.00 94.45 658 A 1 ATOM 5417 C CB . SER A 0 658 . 18.357 -14.707 -51.842 1.00 94.45 658 A 1 ATOM 5418 O O . SER A 0 658 . 20.362 -15.524 -49.647 1.00 94.45 658 A 1 ATOM 5419 O OG . SER A 0 658 . 17.782 -15.933 -52.250 1.00 94.45 658 A 1 ATOM 5420 N N . PRO A 0 659 . 18.539 -16.747 -49.134 1.00 93.72 659 A 1 ATOM 5421 C CA . PRO A 0 659 . 17.105 -17.066 -49.092 1.00 93.72 659 A 1 ATOM 5422 C C . PRO A 0 659 . 16.332 -16.281 -48.017 1.00 93.72 659 A 1 ATOM 5423 C CB . PRO A 0 659 . 17.057 -18.573 -48.817 1.00 93.72 659 A 1 ATOM 5424 O O . PRO A 0 659 . 16.919 -15.742 -47.079 1.00 93.72 659 A 1 ATOM 5425 C CG . PRO A 0 659 . 18.296 -18.803 -47.954 1.00 93.72 659 A 1 ATOM 5426 C CD . PRO A 0 659 . 19.312 -17.831 -48.547 1.00 93.72 659 A 1 ATOM 5427 N N . LYS A 0 660 . 14.996 -16.233 -48.135 1.00 91.35 660 A 1 ATOM 5428 C CA . LYS A 0 660 . 14.124 -15.623 -47.117 1.00 91.35 660 A 1 ATOM 5429 C C . LYS A 0 660 . 14.140 -16.431 -45.819 1.00 91.35 660 A 1 ATOM 5430 C CB . LYS A 0 660 . 12.690 -15.427 -47.647 1.00 91.35 660 A 1 ATOM 5431 O O . LYS A 0 660 . 14.026 -17.652 -45.849 1.00 91.35 660 A 1 ATOM 5432 C CG . LYS A 0 660 . 12.545 -14.267 -48.652 1.00 91.35 660 A 1 ATOM 5433 C CD . LYS A 0 660 . 12.898 -12.920 -48.001 1.00 91.35 660 A 1 ATOM 5434 C CE . LYS A 0 660 . 12.594 -11.702 -48.871 1.00 91.35 660 A 1 ATOM 5435 N NZ . LYS A 0 660 . 12.968 -10.468 -48.129 1.00 91.35 660 A 1 ATOM 5436 N N . VAL A 0 661 . 14.253 -15.732 -44.691 1.00 91.27 661 A 1 ATOM 5437 C CA . VAL A 0 661 . 14.330 -16.311 -43.345 1.00 91.27 661 A 1 ATOM 5438 C C . VAL A 0 661 . 13.446 -15.527 -42.376 1.00 91.27 661 A 1 ATOM 5439 C CB . VAL A 0 661 . 15.779 -16.390 -42.825 1.00 91.27 661 A 1 ATOM 5440 O O . VAL A 0 661 . 13.067 -14.393 -42.655 1.00 91.27 661 A 1 ATOM 5441 C CG1 . VAL A 0 661 . 16.637 -17.372 -43.628 1.00 91.27 661 A 1 ATOM 5442 C CG2 . VAL A 0 661 . 16.509 -15.050 -42.786 1.00 91.27 661 A 1 ATOM 5443 N N . SER A 0 662 . 13.090 -16.136 -41.245 1.00 88.30 662 A 1 ATOM 5444 C CA . SER A 0 662 . 12.181 -15.538 -40.255 1.00 88.30 662 A 1 ATOM 5445 C C . SER A 0 662 . 12.900 -14.810 -39.115 1.00 88.30 662 A 1 ATOM 5446 C CB . SER A 0 662 . 11.255 -16.608 -39.673 1.00 88.30 662 A 1 ATOM 5447 O O . SER A 0 662 . 12.248 -14.088 -38.364 1.00 88.30 662 A 1 ATOM 5448 O OG . SER A 0 662 . 10.560 -17.286 -40.704 1.00 88.30 662 A 1 ATOM 5449 N N . SER A 0 663 . 14.214 -15.003 -38.962 1.00 88.01 663 A 1 ATOM 5450 C CA . SER A 0 663 . 15.026 -14.312 -37.955 1.00 88.01 663 A 1 ATOM 5451 C C . SER A 0 663 . 16.489 -14.170 -38.374 1.00 88.01 663 A 1 ATOM 5452 C CB . SER A 0 663 . 14.942 -15.032 -36.603 1.00 88.01 663 A 1 ATOM 5453 O O . SER A 0 663 . 16.998 -14.923 -39.206 1.00 88.01 663 A 1 ATOM 5454 O OG . SER A 0 663 . 15.580 -16.300 -36.623 1.00 88.01 663 A 1 ATOM 5455 N N . GLU A 0 664 . 17.200 -13.246 -37.730 1.00 85.80 664 A 1 ATOM 5456 C CA . GLU A 0 664 . 18.622 -12.964 -37.948 1.00 85.80 664 A 1 ATOM 5457 C C . GLU A 0 664 . 19.536 -14.168 -37.660 1.00 85.80 664 A 1 ATOM 5458 C CB . GLU A 0 664 . 19.020 -11.742 -37.094 1.00 85.80 664 A 1 ATOM 5459 O O . GLU A 0 664 . 20.604 -14.331 -38.260 1.00 85.80 664 A 1 ATOM 5460 C CG . GLU A 0 664 . 19.192 -11.929 -35.572 1.00 85.80 664 A 1 ATOM 5461 C CD . GLU A 0 664 . 17.897 -12.193 -34.779 1.00 85.80 664 A 1 ATOM 5462 O OE1 . GLU A 0 664 . 18.021 -12.646 -33.621 1.00 85.80 664 A 1 ATOM 5463 O OE2 . GLU A 0 664 . 16.790 -12.010 -35.337 1.00 85.80 664 A 1 ATOM 5464 N N . LYS A 0 665 . 19.095 -15.056 -36.761 1.00 88.05 665 A 1 ATOM 5465 C CA . LYS A 0 665 . 19.816 -16.280 -36.378 1.00 88.05 665 A 1 ATOM 5466 C C . LYS A 0 665 . 19.841 -17.314 -37.503 1.00 88.05 665 A 1 ATOM 5467 C CB . LYS A 0 665 . 19.198 -16.877 -35.100 1.00 88.05 665 A 1 ATOM 5468 O O . LYS A 0 665 . 20.725 -18.162 -37.527 1.00 88.05 665 A 1 ATOM 5469 C CG . LYS A 0 665 . 19.312 -15.902 -33.920 1.00 88.05 665 A 1 ATOM 5470 C CD . LYS A 0 665 . 18.711 -16.435 -32.612 1.00 88.05 665 A 1 ATOM 5471 C CE . LYS A 0 665 . 18.792 -15.294 -31.586 1.00 88.05 665 A 1 ATOM 5472 N NZ . LYS A 0 665 . 18.218 -15.639 -30.261 1.00 88.05 665 A 1 ATOM 5473 N N . GLN A 0 666 . 18.893 -17.240 -38.437 1.00 91.40 666 A 1 ATOM 5474 C CA . GLN A 0 666 . 18.774 -18.178 -39.553 1.00 91.40 666 A 1 ATOM 5475 C C . GLN A 0 666 . 19.625 -17.796 -40.767 1.00 91.40 666 A 1 ATOM 5476 C CB . GLN A 0 666 . 17.303 -18.303 -39.951 1.00 91.40 666 A 1 ATOM 5477 O O . GLN A 0 666 . 19.707 -18.580 -41.712 1.00 91.40 666 A 1 ATOM 5478 C CG . GLN A 0 666 . 16.459 -19.016 -38.891 1.00 91.40 666 A 1 ATOM 5479 C CD . GLN A 0 666 . 14.992 -19.124 -39.299 1.00 91.40 666 A 1 ATOM 5480 N NE2 . GLN A 0 666 . 14.227 -19.965 -38.641 1.00 91.40 666 A 1 ATOM 5481 O OE1 . GLN A 0 666 . 14.494 -18.466 -40.201 1.00 91.40 666 A 1 ATOM 5482 N N . PHE A 0 667 . 20.284 -16.631 -40.764 1.00 91.81 667 A 1 ATOM 5483 C CA . PHE A 0 667 . 21.256 -16.337 -41.811 1.00 91.81 667 A 1 ATOM 5484 C C . PHE A 0 667 . 22.368 -17.399 -41.807 1.00 91.81 667 A 1 ATOM 5485 C CB . PHE A 0 667 . 21.786 -14.897 -41.706 1.00 91.81 667 A 1 ATOM 5486 O O . PHE A 0 667 . 22.862 -17.849 -40.777 1.00 91.81 667 A 1 ATOM 5487 C CG . PHE A 0 667 . 20.761 -13.791 -41.891 1.00 91.81 667 A 1 ATOM 5488 C CD1 . PHE A 0 667 . 19.794 -13.874 -42.911 1.00 91.81 667 A 1 ATOM 5489 C CD2 . PHE A 0 667 . 20.826 -12.629 -41.095 1.00 91.81 667 A 1 ATOM 5490 C CE1 . PHE A 0 667 . 18.919 -12.802 -43.144 1.00 91.81 667 A 1 ATOM 5491 C CE2 . PHE A 0 667 . 19.947 -11.556 -41.330 1.00 91.81 667 A 1 ATOM 5492 C CZ . PHE A 0 667 . 19.002 -11.639 -42.366 1.00 91.81 667 A 1 ATOM 5493 N N . THR A 0 668 . 22.770 -17.846 -42.979 1.00 91.95 668 A 1 ATOM 5494 C CA . THR A 0 668 . 23.894 -18.773 -43.149 1.00 91.95 668 A 1 ATOM 5495 C C . THR A 0 668 . 25.030 -18.086 -43.891 1.00 91.95 668 A 1 ATOM 5496 C CB . THR A 0 668 . 23.461 -20.059 -43.862 1.00 91.95 668 A 1 ATOM 5497 O O . THR A 0 668 . 24.811 -17.059 -44.536 1.00 91.95 668 A 1 ATOM 5498 C CG2 . THR A 0 668 . 22.312 -20.775 -43.154 1.00 91.95 668 A 1 ATOM 5499 O OG1 . THR A 0 668 . 23.075 -19.778 -45.185 1.00 91.95 668 A 1 ATOM 5500 N N . ALA A 0 669 . 26.226 -18.678 -43.868 1.00 89.68 669 A 1 ATOM 5501 C CA . ALA A 0 669 . 27.373 -18.193 -44.643 1.00 89.68 669 A 1 ATOM 5502 C C . ALA A 0 669 . 27.067 -18.045 -46.150 1.00 89.68 669 A 1 ATOM 5503 C CB . ALA A 0 669 . 28.541 -19.157 -44.409 1.00 89.68 669 A 1 ATOM 5504 O O . ALA A 0 669 . 27.657 -17.204 -46.819 1.00 89.68 669 A 1 ATOM 5505 N N . LYS A 0 670 . 26.106 -18.828 -46.667 1.00 86.87 670 A 1 ATOM 5506 C CA . LYS A 0 670 . 25.649 -18.806 -48.065 1.00 86.87 670 A 1 ATOM 5507 C C . LYS A 0 670 . 24.561 -17.766 -48.356 1.00 86.87 670 A 1 ATOM 5508 C CB . LYS A 0 670 . 25.156 -20.199 -48.476 1.00 86.87 670 A 1 ATOM 5509 O O . LYS A 0 670 . 24.108 -17.680 -49.488 1.00 86.87 670 A 1 ATOM 5510 C CG . LYS A 0 670 . 26.270 -21.249 -48.426 1.00 86.87 670 A 1 ATOM 5511 C CD . LYS A 0 670 . 25.761 -22.571 -49.006 1.00 86.87 670 A 1 ATOM 5512 C CE . LYS A 0 670 . 26.876 -23.617 -48.960 1.00 86.87 670 A 1 ATOM 5513 N NZ . LYS A 0 670 . 26.442 -24.894 -49.576 1.00 86.87 670 A 1 ATOM 5514 N N . THR A 0 671 . 24.097 -17.029 -47.348 1.00 94.15 671 A 1 ATOM 5515 C CA . THR A 0 671 . 23.077 -15.992 -47.558 1.00 94.15 671 A 1 ATOM 5516 C C . THR A 0 671 . 23.716 -14.844 -48.313 1.00 94.15 671 A 1 ATOM 5517 C CB . THR A 0 671 . 22.480 -15.456 -46.253 1.00 94.15 671 A 1 ATOM 5518 O O . THR A 0 671 . 24.721 -14.293 -47.858 1.00 94.15 671 A 1 ATOM 5519 C CG2 . THR A 0 671 . 21.195 -14.660 -46.468 1.00 94.15 671 A 1 ATOM 5520 O OG1 . THR A 0 671 . 22.208 -16.541 -45.403 1.00 94.15 671 A 1 ATOM 5521 N N . GLU A 0 672 . 23.130 -14.501 -49.451 1.00 95.51 672 A 1 ATOM 5522 C CA . GLU A 0 672 . 23.548 -13.372 -50.267 1.00 95.51 672 A 1 ATOM 5523 C C . GLU A 0 672 . 22.754 -12.128 -49.884 1.00 95.51 672 A 1 ATOM 5524 C CB . GLU A 0 672 . 23.345 -13.671 -51.752 1.00 95.51 672 A 1 ATOM 5525 O O . GLU A 0 672 . 21.539 -12.196 -49.689 1.00 95.51 672 A 1 ATOM 5526 C CG . GLU A 0 672 . 24.279 -14.767 -52.282 1.00 95.51 672 A 1 ATOM 5527 C CD . GLU A 0 672 . 24.149 -14.939 -53.805 1.00 95.51 672 A 1 ATOM 5528 O OE1 . GLU A 0 672 . 24.967 -15.694 -54.375 1.00 95.51 672 A 1 ATOM 5529 O OE2 . GLU A 0 672 . 23.247 -14.291 -54.398 1.00 95.51 672 A 1 ATOM 5530 N N . PHE A 0 673 . 23.444 -10.992 -49.823 1.00 97.11 673 A 1 ATOM 5531 C CA . PHE A 0 673 . 22.905 -9.673 -49.517 1.00 97.11 673 A 1 ATOM 5532 C C . PHE A 0 673 . 23.290 -8.679 -50.617 1.00 97.11 673 A 1 ATOM 5533 C CB . PHE A 0 673 . 23.446 -9.195 -48.163 1.00 97.11 673 A 1 ATOM 5534 O O . PHE A 0 673 . 24.423 -8.690 -51.098 1.00 97.11 673 A 1 ATOM 5535 C CG . PHE A 0 673 . 23.091 -10.074 -46.982 1.00 97.11 673 A 1 ATOM 5536 C CD1 . PHE A 0 673 . 21.926 -9.822 -46.236 1.00 97.11 673 A 1 ATOM 5537 C CD2 . PHE A 0 673 . 23.929 -11.146 -46.624 1.00 97.11 673 A 1 ATOM 5538 C CE1 . PHE A 0 673 . 21.590 -10.646 -45.147 1.00 97.11 673 A 1 ATOM 5539 C CE2 . PHE A 0 673 . 23.596 -11.965 -45.533 1.00 97.11 673 A 1 ATOM 5540 C CZ . PHE A 0 673 . 22.426 -11.719 -44.796 1.00 97.11 673 A 1 ATOM 5541 N N . TRP A 0 674 . 22.382 -7.781 -50.993 1.00 96.26 674 A 1 ATOM 5542 C CA . TRP A 0 674 . 22.645 -6.730 -51.984 1.00 96.26 674 A 1 ATOM 5543 C C . TRP A 0 674 . 21.835 -5.464 -51.698 1.00 96.26 674 A 1 ATOM 5544 C CB . TRP A 0 674 . 22.368 -7.258 -53.398 1.00 96.26 674 A 1 ATOM 5545 O O . TRP A 0 674 . 20.817 -5.502 -51.005 1.00 96.26 674 A 1 ATOM 5546 C CG . TRP A 0 674 . 20.948 -7.636 -53.683 1.00 96.26 674 A 1 ATOM 5547 C CD1 . TRP A 0 674 . 20.038 -6.857 -54.310 1.00 96.26 674 A 1 ATOM 5548 C CD2 . TRP A 0 674 . 20.266 -8.892 -53.387 1.00 96.26 674 A 1 ATOM 5549 C CE2 . TRP A 0 674 . 18.929 -8.802 -53.876 1.00 96.26 674 A 1 ATOM 5550 C CE3 . TRP A 0 674 . 20.643 -10.104 -52.769 1.00 96.26 674 A 1 ATOM 5551 N NE1 . TRP A 0 674 . 18.848 -7.544 -54.436 1.00 96.26 674 A 1 ATOM 5552 C CH2 . TRP A 0 674 . 18.408 -11.031 -53.095 1.00 96.26 674 A 1 ATOM 5553 C CZ2 . TRP A 0 674 . 18.004 -9.845 -53.730 1.00 96.26 674 A 1 ATOM 5554 C CZ3 . TRP A 0 674 . 19.729 -11.164 -52.629 1.00 96.26 674 A 1 ATOM 5555 N N . LEU A 0 675 . 22.279 -4.321 -52.226 1.00 95.67 675 A 1 ATOM 5556 C CA . LEU A 0 675 . 21.578 -3.048 -52.053 1.00 95.67 675 A 1 ATOM 5557 C C . LEU A 0 675 . 20.327 -2.965 -52.939 1.00 95.67 675 A 1 ATOM 5558 C CB . LEU A 0 675 . 22.528 -1.874 -52.344 1.00 95.67 675 A 1 ATOM 5559 O O . LEU A 0 675 . 20.337 -3.344 -54.109 1.00 95.67 675 A 1 ATOM 5560 C CG . LEU A 0 675 . 23.705 -1.706 -51.365 1.00 95.67 675 A 1 ATOM 5561 C CD1 . LEU A 0 675 . 24.493 -0.464 -51.785 1.00 95.67 675 A 1 ATOM 5562 C CD2 . LEU A 0 675 . 23.253 -1.533 -49.912 1.00 95.67 675 A 1 ATOM 5563 N N . ASN A 0 676 . 19.247 -2.397 -52.402 1.00 94.28 676 A 1 ATOM 5564 C CA . ASN A 0 676 . 18.032 -2.120 -53.162 1.00 94.28 676 A 1 ATOM 5565 C C . ASN A 0 676 . 18.147 -0.814 -53.968 1.00 94.28 676 A 1 ATOM 5566 C CB . ASN A 0 676 . 16.832 -2.101 -52.209 1.00 94.28 676 A 1 ATOM 5567 O O . ASN A 0 676 . 17.630 0.225 -53.560 1.00 94.28 676 A 1 ATOM 5568 C CG . ASN A 0 676 . 15.516 -1.913 -52.947 1.00 94.28 676 A 1 ATOM 5569 N ND2 . ASN A 0 676 . 14.451 -1.721 -52.209 1.00 94.28 676 A 1 ATOM 5570 O OD1 . ASN A 0 676 . 15.418 -1.941 -54.166 1.00 94.28 676 A 1 ATOM 5571 N N . LEU A 0 677 . 18.768 -0.870 -55.148 1.00 91.95 677 A 1 ATOM 5572 C CA . LEU A 0 677 . 18.944 0.306 -56.018 1.00 91.95 677 A 1 ATOM 5573 C C . LEU A 0 677 . 17.617 0.966 -56.439 1.00 91.95 677 A 1 ATOM 5574 C CB . LEU A 0 677 . 19.776 -0.084 -57.253 1.00 91.95 677 A 1 ATOM 5575 O O . LEU A 0 677 . 17.584 2.160 -56.714 1.00 91.95 677 A 1 ATOM 5576 C CG . LEU A 0 677 . 21.164 -0.677 -56.937 1.00 91.95 677 A 1 ATOM 5577 C CD1 . LEU A 0 677 . 21.884 -1.027 -58.237 1.00 91.95 677 A 1 ATOM 5578 C CD2 . LEU A 0 677 . 22.046 0.278 -56.130 1.00 91.95 677 A 1 ATOM 5579 N N . LYS A 0 678 . 16.500 0.231 -56.386 1.00 90.97 678 A 1 ATOM 5580 C CA . LYS A 0 678 . 15.144 0.729 -56.675 1.00 90.97 678 A 1 ATOM 5581 C C . LYS A 0 678 . 14.407 1.238 -55.434 1.00 90.97 678 A 1 ATOM 5582 C CB . LYS A 0 678 . 14.343 -0.353 -57.409 1.00 90.97 678 A 1 ATOM 5583 O O . LYS A 0 678 . 13.185 1.381 -55.458 1.00 90.97 678 A 1 ATOM 5584 C CG . LYS A 0 678 . 14.979 -0.689 -58.759 1.00 90.97 678 A 1 ATOM 5585 C CD . LYS A 0 678 . 14.153 -1.748 -59.489 1.00 90.97 678 A 1 ATOM 5586 C CE . LYS A 0 678 . 14.856 -2.047 -60.812 1.00 90.97 678 A 1 ATOM 5587 N NZ . LYS A 0 678 . 14.142 -3.090 -61.585 1.00 90.97 678 A 1 ATOM 5588 N N . PHE A 0 679 . 15.116 1.486 -54.334 1.00 91.40 679 A 1 ATOM 5589 C CA . PHE A 0 679 . 14.510 1.962 -53.097 1.00 91.40 679 A 1 ATOM 5590 C C . PHE A 0 679 . 13.746 3.275 -53.311 1.00 91.40 679 A 1 ATOM 5591 C CB . PHE A 0 679 . 15.576 2.118 -52.007 1.00 91.40 679 A 1 ATOM 5592 O O . PHE A 0 679 . 14.269 4.267 -53.817 1.00 91.40 679 A 1 ATOM 5593 C CG . PHE A 0 679 . 15.055 2.745 -50.728 1.00 91.40 679 A 1 ATOM 5594 C CD1 . PHE A 0 679 . 15.139 4.139 -50.544 1.00 91.40 679 A 1 ATOM 5595 C CD2 . PHE A 0 679 . 14.455 1.947 -49.737 1.00 91.40 679 A 1 ATOM 5596 C CE1 . PHE A 0 679 . 14.621 4.736 -49.382 1.00 91.40 679 A 1 ATOM 5597 C CE2 . PHE A 0 679 . 13.947 2.545 -48.570 1.00 91.40 679 A 1 ATOM 5598 C CZ . PHE A 0 679 . 14.025 3.936 -48.393 1.00 91.40 679 A 1 ATOM 5599 N N . THR A 0 680 . 12.506 3.288 -52.837 1.00 89.60 680 A 1 ATOM 5600 C CA . THR A 0 680 . 11.650 4.462 -52.732 1.00 89.60 680 A 1 ATOM 5601 C C . THR A 0 680 . 11.062 4.530 -51.335 1.00 89.60 680 A 1 ATOM 5602 C CB . THR A 0 680 . 10.516 4.472 -53.768 1.00 89.60 680 A 1 ATOM 5603 O O . THR A 0 680 . 10.496 3.564 -50.818 1.00 89.60 680 A 1 ATOM 5604 C CG2 . THR A 0 680 . 11.035 4.586 -55.186 1.00 89.60 680 A 1 ATOM 5605 O OG1 . THR A 0 680 . 9.727 3.311 -53.706 1.00 89.60 680 A 1 ATOM 5606 N N . ASN A 0 681 . 11.150 5.707 -50.717 1.00 86.69 681 A 1 ATOM 5607 C CA . ASN A 0 681 . 10.482 5.948 -49.445 1.00 86.69 681 A 1 ATOM 5608 C C . ASN A 0 681 . 8.967 5.986 -49.663 1.00 86.69 681 A 1 ATOM 5609 C CB . ASN A 0 681 . 11.015 7.243 -48.823 1.00 86.69 681 A 1 ATOM 5610 O O . ASN A 0 681 . 8.420 7.016 -50.051 1.00 86.69 681 A 1 ATOM 5611 C CG . ASN A 0 681 . 10.456 7.482 -47.429 1.00 86.69 681 A 1 ATOM 5612 N ND2 . ASN A 0 681 . 10.693 8.636 -46.854 1.00 86.69 681 A 1 ATOM 5613 O OD1 . ASN A 0 681 . 9.808 6.657 -46.810 1.00 86.69 681 A 1 ATOM 5614 N N . THR A 0 682 . 8.295 4.864 -49.445 1.00 85.81 682 A 1 ATOM 5615 C CA . THR A 0 682 . 6.854 4.701 -49.633 1.00 85.81 682 A 1 ATOM 5616 C C . THR A 0 682 . 6.166 4.501 -48.292 1.00 85.81 682 A 1 ATOM 5617 C CB . THR A 0 682 . 6.536 3.566 -50.618 1.00 85.81 682 A 1 ATOM 5618 O O . THR A 0 682 . 6.711 3.915 -47.355 1.00 85.81 682 A 1 ATOM 5619 C CG2 . THR A 0 682 . 6.731 4.038 -52.058 1.00 85.81 682 A 1 ATOM 5620 O OG1 . THR A 0 682 . 7.406 2.476 -50.436 1.00 85.81 682 A 1 ATOM 5621 N N . LYS A 0 683 . 4.972 5.082 -48.171 1.00 81.06 683 A 1 ATOM 5622 C CA . LYS A 0 683 . 4.095 4.882 -47.022 1.00 81.06 683 A 1 ATOM 5623 C C . LYS A 0 683 . 2.657 4.803 -47.506 1.00 81.06 683 A 1 ATOM 5624 C CB . LYS A 0 683 . 4.321 6.004 -46.001 1.00 81.06 683 A 1 ATOM 5625 O O . LYS A 0 683 . 2.171 5.740 -48.141 1.00 81.06 683 A 1 ATOM 5626 C CG . LYS A 0 683 . 3.613 5.699 -44.679 1.00 81.06 683 A 1 ATOM 5627 C CD . LYS A 0 683 . 3.852 6.825 -43.673 1.00 81.06 683 A 1 ATOM 5628 C CE . LYS A 0 683 . 3.150 6.459 -42.365 1.00 81.06 683 A 1 ATOM 5629 N NZ . LYS A 0 683 . 3.248 7.559 -41.381 1.00 81.06 683 A 1 ATOM 5630 N N . MET A 0 684 . 1.985 3.705 -47.185 1.00 81.07 684 A 1 ATOM 5631 C CA . MET A 0 684 . 0.678 3.319 -47.712 1.00 81.07 684 A 1 ATOM 5632 C C . MET A 0 684 . 0.651 3.346 -49.249 1.00 81.07 684 A 1 ATOM 5633 C CB . MET A 0 684 . -0.438 4.154 -47.058 1.00 81.07 684 A 1 ATOM 5634 O O . MET A 0 684 . -0.287 3.877 -49.844 1.00 81.07 684 A 1 ATOM 5635 C CG . MET A 0 684 . -0.460 4.058 -45.526 1.00 81.07 684 A 1 ATOM 5636 S SD . MET A 0 684 . -0.801 2.420 -44.827 1.00 81.07 684 A 1 ATOM 5637 C CE . MET A 0 684 . -2.506 2.157 -45.390 1.00 81.07 684 A 1 ATOM 5638 N N . GLY A 0 685 . 1.723 2.869 -49.895 1.00 79.53 685 A 1 ATOM 5639 C CA . GLY A 0 685 . 1.850 2.846 -51.358 1.00 79.53 685 A 1 ATOM 5640 C C . GLY A 0 685 . 2.079 4.209 -52.028 1.00 79.53 685 A 1 ATOM 5641 O O . GLY A 0 685 . 2.157 4.280 -53.252 1.00 79.53 685 A 1 ATOM 5642 N N . LYS A 0 686 . 2.207 5.303 -51.262 1.00 82.61 686 A 1 ATOM 5643 C CA . LYS A 0 686 . 2.513 6.643 -51.792 1.00 82.61 686 A 1 ATOM 5644 C C . LYS A 0 686 . 3.961 7.028 -51.516 1.00 82.61 686 A 1 ATOM 5645 C CB . LYS A 0 686 . 1.548 7.694 -51.225 1.00 82.61 686 A 1 ATOM 5646 O O . LYS A 0 686 . 4.402 6.994 -50.362 1.00 82.61 686 A 1 ATOM 5647 C CG . LYS A 0 686 . 0.102 7.453 -51.682 1.00 82.61 686 A 1 ATOM 5648 C CD . LYS A 0 686 . -0.818 8.585 -51.211 1.00 82.61 686 A 1 ATOM 5649 C CE . LYS A 0 686 . -2.252 8.290 -51.662 1.00 82.61 686 A 1 ATOM 5650 N NZ . LYS A 0 686 . -3.192 9.374 -51.281 1.00 82.61 686 A 1 ATOM 5651 N N . VAL A 0 687 . 4.668 7.457 -52.562 1.00 83.06 687 A 1 ATOM 5652 C CA . VAL A 0 687 . 6.040 7.977 -52.463 1.00 83.06 687 A 1 ATOM 5653 C C . VAL A 0 687 . 6.049 9.239 -51.598 1.00 83.06 687 A 1 ATOM 5654 C CB . VAL A 0 687 . 6.660 8.248 -53.849 1.00 83.06 687 A 1 ATOM 5655 O O . VAL A 0 687 . 5.268 10.167 -51.799 1.00 83.06 687 A 1 ATOM 5656 C CG1 . VAL A 0 687 . 8.111 8.737 -53.725 1.00 83.06 687 A 1 ATOM 5657 C CG2 . VAL A 0 687 . 6.675 6.979 -54.711 1.00 83.06 687 A 1 ATOM 5658 N N . GLN A 0 688 . 6.926 9.252 -50.603 1.00 81.88 688 A 1 ATOM 5659 C CA . GLN A 0 688 . 7.119 10.342 -49.663 1.00 81.88 688 A 1 ATOM 5660 C C . GLN A 0 688 . 8.232 11.266 -50.161 1.00 81.88 688 A 1 ATOM 5661 C CB . GLN A 0 688 . 7.476 9.776 -48.276 1.00 81.88 688 A 1 ATOM 5662 O O . GLN A 0 688 . 9.335 10.818 -50.468 1.00 81.88 688 A 1 ATOM 5663 C CG . GLN A 0 688 . 6.421 8.831 -47.679 1.00 81.88 688 A 1 ATOM 5664 C CD . GLN A 0 688 . 5.096 9.534 -47.419 1.00 81.88 688 A 1 ATOM 5665 N NE2 . GLN A 0 688 . 4.014 9.070 -48.002 1.00 81.88 688 A 1 ATOM 5666 O OE1 . GLN A 0 688 . 5.019 10.509 -46.685 1.00 81.88 688 A 1 ATOM 5667 N N . ASN A 0 689 . 7.993 12.579 -50.124 1.00 80.13 689 A 1 ATOM 5668 C CA . ASN A 0 689 . 9.010 13.583 -50.471 1.00 80.13 689 A 1 ATOM 5669 C C . ASN A 0 689 . 10.154 13.667 -49.446 1.00 80.13 689 A 1 ATOM 5670 C CB . ASN A 0 689 . 8.326 14.953 -50.639 1.00 80.13 689 A 1 ATOM 5671 O O . ASN A 0 689 . 11.192 14.276 -49.707 1.00 80.13 689 A 1 ATOM 5672 C CG . ASN A 0 689 . 7.475 15.039 -51.894 1.00 80.13 689 A 1 ATOM 5673 N ND2 . ASN A 0 689 . 6.658 16.056 -52.020 1.00 80.13 689 A 1 ATOM 5674 O OD1 . ASN A 0 689 . 7.532 14.200 -52.771 1.00 80.13 689 A 1 ATOM 5675 N N . ARG A 0 690 . 9.979 13.080 -48.255 1.00 80.19 690 A 1 ATOM 5676 C CA . ARG A 0 690 . 10.978 13.121 -47.188 1.00 80.19 690 A 1 ATOM 5677 C C . ARG A 0 690 . 12.190 12.271 -47.571 1.00 80.19 690 A 1 ATOM 5678 C CB . ARG A 0 690 . 10.342 12.692 -45.861 1.00 80.19 690 A 1 ATOM 5679 O O . ARG A 0 690 . 12.133 11.043 -47.526 1.00 80.19 690 A 1 ATOM 5680 C CG . ARG A 0 690 . 11.354 12.815 -44.717 1.00 80.19 690 A 1 ATOM 5681 C CD . ARG A 0 690 . 10.698 12.503 -43.373 1.00 80.19 690 A 1 ATOM 5682 N NE . ARG A 0 690 . 11.705 12.523 -42.303 1.00 80.19 690 A 1 ATOM 5683 N NH1 . ARG A 0 690 . 10.290 12.554 -40.504 1.00 80.19 690 A 1 ATOM 5684 N NH2 . ARG A 0 690 . 12.506 12.633 -40.187 1.00 80.19 690 A 1 ATOM 5685 C CZ . ARG A 0 690 . 11.495 12.572 -41.004 1.00 80.19 690 A 1 ATOM 5686 N N . ARG A 0 691 . 13.295 12.949 -47.881 1.00 84.23 691 A 1 ATOM 5687 C CA . ARG A 0 691 . 14.558 12.316 -48.283 1.00 84.23 691 A 1 ATOM 5688 C C . ARG A 0 691 . 15.453 11.915 -47.106 1.00 84.23 691 A 1 ATOM 5689 C CB . ARG A 0 691 . 15.290 13.220 -49.288 1.00 84.23 691 A 1 ATOM 5690 O O . ARG A 0 691 . 16.260 11.010 -47.262 1.00 84.23 691 A 1 ATOM 5691 C CG . ARG A 0 691 . 14.443 13.544 -50.542 1.00 84.23 691 A 1 ATOM 5692 C CD . ARG A 0 691 . 15.230 13.218 -51.810 1.00 84.23 691 A 1 ATOM 5693 N NE . ARG A 0 691 . 14.516 13.555 -53.057 1.00 84.23 691 A 1 ATOM 5694 N NH1 . ARG A 0 691 . 15.346 11.808 -54.311 1.00 84.23 691 A 1 ATOM 5695 N NH2 . ARG A 0 691 . 13.876 13.200 -55.222 1.00 84.23 691 A 1 ATOM 5696 C CZ . ARG A 0 691 . 14.588 12.863 -54.185 1.00 84.23 691 A 1 ATOM 5697 N N . ARG A 0 692 . 15.272 12.526 -45.925 1.00 89.53 692 A 1 ATOM 5698 C CA . ARG A 0 692 . 16.011 12.185 -44.695 1.00 89.53 692 A 1 ATOM 5699 C C . ARG A 0 692 . 15.232 11.220 -43.802 1.00 89.53 692 A 1 ATOM 5700 C CB . ARG A 0 692 . 16.461 13.463 -43.970 1.00 89.53 692 A 1 ATOM 5701 O O . ARG A 0 692 . 14.161 11.573 -43.294 1.00 89.53 692 A 1 ATOM 5702 C CG . ARG A 0 692 . 17.422 13.153 -42.810 1.00 89.53 692 A 1 ATOM 5703 C CD . ARG A 0 692 . 18.003 14.449 -42.235 1.00 89.53 692 A 1 ATOM 5704 N NE . ARG A 0 692 . 18.836 14.190 -41.045 1.00 89.53 692 A 1 ATOM 5705 N NH1 . ARG A 0 692 . 19.231 16.381 -40.486 1.00 89.53 692 A 1 ATOM 5706 N NH2 . ARG A 0 692 . 20.110 14.750 -39.241 1.00 89.53 692 A 1 ATOM 5707 C CZ . ARG A 0 692 . 19.387 15.105 -40.266 1.00 89.53 692 A 1 ATOM 5708 N N . ILE A 0 693 . 15.766 10.024 -43.586 1.00 89.06 693 A 1 ATOM 5709 C CA . ILE A 0 693 . 15.114 8.902 -42.899 1.00 89.06 693 A 1 ATOM 5710 C C . ILE A 0 693 . 15.997 8.453 -41.731 1.00 89.06 693 A 1 ATOM 5711 C CB . ILE A 0 693 . 14.849 7.762 -43.908 1.00 89.06 693 A 1 ATOM 5712 O O . ILE A 0 693 . 17.192 8.241 -41.895 1.00 89.06 693 A 1 ATOM 5713 C CG1 . ILE A 0 693 . 13.879 8.211 -45.026 1.00 89.06 693 A 1 ATOM 5714 C CG2 . ILE A 0 693 . 14.306 6.501 -43.209 1.00 89.06 693 A 1 ATOM 5715 C CD1 . ILE A 0 693 . 13.903 7.300 -46.254 1.00 89.06 693 A 1 ATOM 5716 N N . ASN A 0 694 . 15.404 8.304 -40.544 1.00 87.63 694 A 1 ATOM 5717 C CA . ASN A 0 694 . 16.114 7.821 -39.361 1.00 87.63 694 A 1 ATOM 5718 C C . ASN A 0 694 . 15.915 6.310 -39.206 1.00 87.63 694 A 1 ATOM 5719 C CB . ASN A 0 694 . 15.703 8.660 -38.137 1.00 87.63 694 A 1 ATOM 5720 O O . ASN A 0 694 . 14.789 5.853 -38.983 1.00 87.63 694 A 1 ATOM 5721 C CG . ASN A 0 694 . 16.419 8.263 -36.853 1.00 87.63 694 A 1 ATOM 5722 N ND2 . ASN A 0 694 . 16.807 9.214 -36.045 1.00 87.63 694 A 1 ATOM 5723 O OD1 . ASN A 0 694 . 16.572 7.098 -36.528 1.00 87.63 694 A 1 ATOM 5724 N N . LEU A 0 695 . 17.018 5.573 -39.328 1.00 87.37 695 A 1 ATOM 5725 C CA . LEU A 0 695 . 17.104 4.117 -39.225 1.00 87.37 695 A 1 ATOM 5726 C C . LEU A 0 695 . 17.673 3.651 -37.886 1.00 87.37 695 A 1 ATOM 5727 C CB . LEU A 0 695 . 17.982 3.573 -40.357 1.00 87.37 695 A 1 ATOM 5728 O O . LEU A 0 695 . 17.719 2.453 -37.646 1.00 87.37 695 A 1 ATOM 5729 C CG . LEU A 0 695 . 17.527 3.962 -41.764 1.00 87.37 695 A 1 ATOM 5730 C CD1 . LEU A 0 695 . 18.513 3.375 -42.758 1.00 87.37 695 A 1 ATOM 5731 C CD2 . LEU A 0 695 . 16.128 3.444 -42.092 1.00 87.37 695 A 1 ATOM 5732 N N . ILE A 0 696 . 18.067 4.569 -37.000 1.00 82.36 696 A 1 ATOM 5733 C CA . ILE A 0 696 . 18.437 4.251 -35.615 1.00 82.36 696 A 1 ATOM 5734 C C . ILE A 0 696 . 17.175 3.819 -34.849 1.00 82.36 696 A 1 ATOM 5735 C CB . ILE A 0 696 . 19.127 5.461 -34.941 1.00 82.36 696 A 1 ATOM 5736 O O . ILE A 0 696 . 17.183 2.865 -34.077 1.00 82.36 696 A 1 ATOM 5737 C CG1 . ILE A 0 696 . 20.317 5.985 -35.776 1.00 82.36 696 A 1 ATOM 5738 C CG2 . ILE A 0 696 . 19.589 5.077 -33.522 1.00 82.36 696 A 1 ATOM 5739 C CD1 . ILE A 0 696 . 20.940 7.269 -35.223 1.00 82.36 696 A 1 ATOM 5740 N N . GLY A 0 697 . 16.039 4.488 -35.085 1.00 66.73 697 A 1 ATOM 5741 C CA . GLY A 0 697 . 14.710 4.000 -34.705 1.00 66.73 697 A 1 ATOM 5742 C C . GLY A 0 697 . 14.567 3.573 -33.235 1.00 66.73 697 A 1 ATOM 5743 O O . GLY A 0 697 . 14.777 4.364 -32.322 1.00 66.73 697 A 1 ATOM 5744 N N . ARG A 0 698 . 14.126 2.331 -32.990 1.00 52.63 698 A 1 ATOM 5745 C CA . ARG A 0 698 . 14.119 1.683 -31.658 1.00 52.63 698 A 1 ATOM 5746 C C . ARG A 0 698 . 15.284 0.705 -31.486 1.00 52.63 698 A 1 ATOM 5747 C CB . ARG A 0 698 . 12.791 0.947 -31.377 1.00 52.63 698 A 1 ATOM 5748 O O . ARG A 0 698 . 15.284 0.002 -30.480 1.00 52.63 698 A 1 ATOM 5749 C CG . ARG A 0 698 . 11.608 1.851 -31.023 1.00 52.63 698 A 1 ATOM 5750 C CD . ARG A 0 698 . 10.463 0.952 -30.525 1.00 52.63 698 A 1 ATOM 5751 N NE . ARG A 0 698 . 9.185 1.678 -30.388 1.00 52.63 698 A 1 ATOM 5752 N NH1 . ARG A 0 698 . 7.920 -0.123 -29.706 1.00 52.63 698 A 1 ATOM 5753 N NH2 . ARG A 0 698 . 6.941 1.852 -29.987 1.00 52.63 698 A 1 ATOM 5754 C CZ . ARG A 0 698 . 8.029 1.134 -30.032 1.00 52.63 698 A 1 ATOM 5755 N N . LEU A 0 699 . 16.227 0.644 -32.433 1.00 51.82 699 A 1 ATOM 5756 C CA . LEU A 0 699 . 17.384 -0.229 -32.286 1.00 51.82 699 A 1 ATOM 5757 C C . LEU A 0 699 . 18.045 0.123 -30.966 1.00 51.82 699 A 1 ATOM 5758 C CB . LEU A 0 699 . 18.350 -0.106 -33.471 1.00 51.82 699 A 1 ATOM 5759 O O . LEU A 0 699 . 18.339 1.289 -30.680 1.00 51.82 699 A 1 ATOM 5760 C CG . LEU A 0 699 . 17.778 -0.833 -34.699 1.00 51.82 699 A 1 ATOM 5761 C CD1 . LEU A 0 699 . 18.028 -0.025 -35.954 1.00 51.82 699 A 1 ATOM 5762 C CD2 . LEU A 0 699 . 18.389 -2.225 -34.817 1.00 51.82 699 A 1 ATOM 5763 N N . GLN A 0 700 . 18.128 -0.885 -30.107 1.00 51.43 700 A 1 ATOM 5764 C CA . GLN A 0 700 . 18.885 -0.749 -28.888 1.00 51.43 700 A 1 ATOM 5765 C C . GLN A 0 700 . 20.309 -0.471 -29.360 1.00 51.43 700 A 1 ATOM 5766 C CB . GLN A 0 700 . 18.795 -2.034 -28.060 1.00 51.43 700 A 1 ATOM 5767 O O . GLN A 0 700 . 20.886 -1.273 -30.091 1.00 51.43 700 A 1 ATOM 5768 C CG . GLN A 0 700 . 17.394 -2.391 -27.531 1.00 51.43 700 A 1 ATOM 5769 C CD . GLN A 0 700 . 17.335 -3.804 -26.943 1.00 51.43 700 A 1 ATOM 5770 N NE2 . GLN A 0 700 . 16.306 -4.149 -26.202 1.00 51.43 700 A 1 ATOM 5771 O OE1 . GLN A 0 700 . 18.172 -4.650 -27.196 1.00 51.43 700 A 1 ATOM 5772 N N . LEU A 0 701 . 20.866 0.662 -28.938 1.00 50.21 701 A 1 ATOM 5773 C CA . LEU A 0 701 . 22.310 0.888 -29.023 1.00 50.21 701 A 1 ATOM 5774 C C . LEU A 0 701 . 23.078 -0.140 -28.161 1.00 50.21 701 A 1 ATOM 5775 C CB . LEU A 0 701 . 22.624 2.332 -28.593 1.00 50.21 701 A 1 ATOM 5776 O O . LEU A 0 701 . 24.296 -0.115 -28.107 1.00 50.21 701 A 1 ATOM 5777 C CG . LEU A 0 701 . 22.076 3.439 -29.511 1.00 50.21 701 A 1 ATOM 5778 C CD1 . LEU A 0 701 . 22.248 4.788 -28.814 1.00 50.21 701 A 1 ATOM 5779 C CD2 . LEU A 0 701 . 22.804 3.507 -30.854 1.00 50.21 701 A 1 ATOM 5780 N N . THR A 0 702 . 22.359 -1.030 -27.474 1.00 48.29 702 A 1 ATOM 5781 C CA . THR A 0 702 . 22.839 -2.058 -26.563 1.00 48.29 702 A 1 ATOM 5782 C C . THR A 0 702 . 22.407 -3.458 -27.026 1.00 48.29 702 A 1 ATOM 5783 C CB . THR A 0 702 . 22.368 -1.727 -25.138 1.00 48.29 702 A 1 ATOM 5784 O O . THR A 0 702 . 21.365 -3.655 -27.661 1.00 48.29 702 A 1 ATOM 5785 C CG2 . THR A 0 702 . 23.190 -0.581 -24.548 1.00 48.29 702 A 1 ATOM 5786 O OG1 . THR A 0 702 . 21.010 -1.321 -25.098 1.00 48.29 702 A 1 ATOM 5787 N N . HIS A 0 703 . 23.271 -4.442 -26.791 1.00 51.24 703 A 1 ATOM 5788 C CA . HIS A 0 703 . 23.152 -5.831 -27.246 1.00 51.24 703 A 1 ATOM 5789 C C . HIS A 0 703 . 22.095 -6.609 -26.430 1.00 51.24 703 A 1 ATOM 5790 C CB . HIS A 0 703 . 24.562 -6.445 -27.175 1.00 51.24 703 A 1 ATOM 5791 O O . HIS A 0 703 . 21.919 -6.316 -25.254 1.00 51.24 703 A 1 ATOM 5792 C CG . HIS A 0 703 . 24.847 -7.411 -28.287 1.00 51.24 703 A 1 ATOM 5793 C CD2 . HIS A 0 703 . 24.988 -7.117 -29.616 1.00 51.24 703 A 1 ATOM 5794 N ND1 . HIS A 0 703 . 25.081 -8.755 -28.149 1.00 51.24 703 A 1 ATOM 5795 C CE1 . HIS A 0 703 . 25.342 -9.259 -29.363 1.00 51.24 703 A 1 ATOM 5796 N NE2 . HIS A 0 703 . 25.220 -8.314 -30.294 1.00 51.24 703 A 1 ATOM 5797 N N . GLU A 0 704 . 21.413 -7.635 -26.960 1.00 47.75 704 A 1 ATOM 5798 C CA . GLU A 0 704 . 20.574 -8.499 -26.088 1.00 47.75 704 A 1 ATOM 5799 C C . GLU A 0 704 . 21.415 -9.166 -24.988 1.00 47.75 704 A 1 ATOM 5800 C CB . GLU A 0 704 . 19.821 -9.576 -26.885 1.00 47.75 704 A 1 ATOM 5801 O O . GLU A 0 704 . 20.967 -9.259 -23.849 1.00 47.75 704 A 1 ATOM 5802 C CG . GLU A 0 704 . 18.520 -9.033 -27.491 1.00 47.75 704 A 1 ATOM 5803 C CD . GLU A 0 704 . 17.663 -10.111 -28.178 1.00 47.75 704 A 1 ATOM 5804 O OE1 . GLU A 0 704 . 16.499 -9.766 -28.488 1.00 47.75 704 A 1 ATOM 5805 O OE2 . GLU A 0 704 . 18.166 -11.232 -28.419 1.00 47.75 704 A 1 ATOM 5806 N N . ILE A 0 705 . 22.675 -9.490 -25.297 1.00 51.60 705 A 1 ATOM 5807 C CA . ILE A 0 705 . 23.667 -9.986 -24.329 1.00 51.60 705 A 1 ATOM 5808 C C . ILE A 0 705 . 23.865 -8.987 -23.179 1.00 51.60 705 A 1 ATOM 5809 C CB . ILE A 0 705 . 25.001 -10.306 -25.046 1.00 51.60 705 A 1 ATOM 5810 O O . ILE A 0 705 . 23.982 -9.394 -22.026 1.00 51.60 705 A 1 ATOM 5811 C CG1 . ILE A 0 705 . 24.772 -11.364 -26.158 1.00 51.60 705 A 1 ATOM 5812 C CG2 . ILE A 0 705 . 26.068 -10.788 -24.052 1.00 51.60 705 A 1 ATOM 5813 C CD1 . ILE A 0 705 . 26.023 -11.732 -26.967 1.00 51.60 705 A 1 ATOM 5814 N N . THR A 0 706 . 23.790 -7.675 -23.447 1.00 57.40 706 A 1 ATOM 5815 C CA . THR A 0 706 . 23.872 -6.688 -22.364 1.00 57.40 706 A 1 ATOM 5816 C C . THR A 0 706 . 22.682 -6.774 -21.420 1.00 57.40 706 A 1 ATOM 5817 C CB . THR A 0 706 . 24.094 -5.234 -22.809 1.00 57.40 706 A 1 ATOM 5818 O O . THR A 0 706 . 22.873 -6.528 -20.246 1.00 57.40 706 A 1 ATOM 5819 C CG2 . THR A 0 706 . 25.420 -5.043 -23.537 1.00 57.40 706 A 1 ATOM 5820 O OG1 . THR A 0 706 . 23.091 -4.727 -23.651 1.00 57.40 706 A 1 ATOM 5821 N N . ASN A 0 707 . 21.482 -7.206 -21.827 1.00 63.99 707 A 1 ATOM 5822 C CA . ASN A 0 707 . 20.394 -7.357 -20.853 1.00 63.99 707 A 1 ATOM 5823 C C . ASN A 0 707 . 20.689 -8.455 -19.821 1.00 63.99 707 A 1 ATOM 5824 C CB . ASN A 0 707 . 19.056 -7.624 -21.554 1.00 63.99 707 A 1 ATOM 5825 O O . ASN A 0 707 . 20.393 -8.257 -18.642 1.00 63.99 707 A 1 ATOM 5826 C CG . ASN A 0 707 . 18.413 -6.384 -22.136 1.00 63.99 707 A 1 ATOM 5827 N ND2 . ASN A 0 707 . 17.553 -6.556 -23.110 1.00 63.99 707 A 1 ATOM 5828 O OD1 . ASN A 0 707 . 18.599 -5.257 -21.706 1.00 63.99 707 A 1 ATOM 5829 N N . GLU A 0 708 . 21.281 -9.581 -20.230 1.00 67.52 708 A 1 ATOM 5830 C CA . GLU A 0 708 . 21.690 -10.646 -19.305 1.00 67.52 708 A 1 ATOM 5831 C C . GLU A 0 708 . 22.883 -10.214 -18.447 1.00 67.52 708 A 1 ATOM 5832 C CB . GLU A 0 708 . 22.031 -11.936 -20.062 1.00 67.52 708 A 1 ATOM 5833 O O . GLU A 0 708 . 22.820 -10.315 -17.221 1.00 67.52 708 A 1 ATOM 5834 C CG . GLU A 0 708 . 20.779 -12.639 -20.607 1.00 67.52 708 A 1 ATOM 5835 C CD . GLU A 0 708 . 21.093 -13.975 -21.303 1.00 67.52 708 A 1 ATOM 5836 O OE1 . GLU A 0 708 . 20.118 -14.637 -21.723 1.00 67.52 708 A 1 ATOM 5837 O OE2 . GLU A 0 708 . 22.289 -14.324 -21.424 1.00 67.52 708 A 1 ATOM 5838 N N . GLU A 0 709 . 23.933 -9.655 -19.055 1.00 70.85 709 A 1 ATOM 5839 C CA . GLU A 0 709 . 25.102 -9.138 -18.330 1.00 70.85 709 A 1 ATOM 5840 C C . GLU A 0 709 . 24.731 -8.019 -17.351 1.00 70.85 709 A 1 ATOM 5841 C CB . GLU A 0 709 . 26.130 -8.565 -19.312 1.00 70.85 709 A 1 ATOM 5842 O O . GLU A 0 709 . 25.229 -7.961 -16.227 1.00 70.85 709 A 1 ATOM 5843 C CG . GLU A 0 709 . 26.847 -9.625 -20.154 1.00 70.85 709 A 1 ATOM 5844 C CD . GLU A 0 709 . 27.896 -9.003 -21.093 1.00 70.85 709 A 1 ATOM 5845 O OE1 . GLU A 0 709 . 28.744 -9.778 -21.579 1.00 70.85 709 A 1 ATOM 5846 O OE2 . GLU A 0 709 . 27.882 -7.760 -21.295 1.00 70.85 709 A 1 ATOM 5847 N N . GLU A 0 710 . 23.829 -7.125 -17.748 1.00 69.88 710 A 1 ATOM 5848 C CA . GLU A 0 710 . 23.325 -6.060 -16.895 1.00 69.88 710 A 1 ATOM 5849 C C . GLU A 0 710 . 22.433 -6.605 -15.774 1.00 69.88 710 A 1 ATOM 5850 C CB . GLU A 0 710 . 22.505 -5.052 -17.697 1.00 69.88 710 A 1 ATOM 5851 O O . GLU A 0 710 . 22.461 -6.081 -14.657 1.00 69.88 710 A 1 ATOM 5852 C CG . GLU A 0 710 . 23.260 -4.088 -18.629 1.00 69.88 710 A 1 ATOM 5853 C CD . GLU A 0 710 . 22.305 -3.097 -19.329 1.00 69.88 710 A 1 ATOM 5854 O OE1 . GLU A 0 710 . 22.802 -2.247 -20.101 1.00 69.88 710 A 1 ATOM 5855 O OE2 . GLU A 0 710 . 21.089 -3.086 -18.997 1.00 69.88 710 A 1 ATOM 5856 N N . SER A 0 711 . 21.656 -7.658 -16.041 1.00 75.73 711 A 1 ATOM 5857 C CA . SER A 0 711 . 20.878 -8.346 -15.005 1.00 75.73 711 A 1 ATOM 5858 C C . SER A 0 711 . 21.805 -9.019 -13.994 1.00 75.73 711 A 1 ATOM 5859 C CB . SER A 0 711 . 19.910 -9.361 -15.617 1.00 75.73 711 A 1 ATOM 5860 O O . SER A 0 711 . 21.598 -8.885 -12.790 1.00 75.73 711 A 1 ATOM 5861 O OG . SER A 0 711 . 18.984 -8.680 -16.435 1.00 75.73 711 A 1 ATOM 5862 N N . MET A 0 712 . 22.889 -9.644 -14.458 1.00 79.24 712 A 1 ATOM 5863 C CA . MET A 0 712 . 23.954 -10.173 -13.603 1.00 79.24 712 A 1 ATOM 5864 C C . MET A 0 712 . 24.638 -9.070 -12.788 1.00 79.24 712 A 1 ATOM 5865 C CB . MET A 0 712 . 24.986 -10.910 -14.468 1.00 79.24 712 A 1 ATOM 5866 O O . MET A 0 712 . 24.868 -9.237 -11.591 1.00 79.24 712 A 1 ATOM 5867 C CG . MET A 0 712 . 24.456 -12.253 -14.977 1.00 79.24 712 A 1 ATOM 5868 S SD . MET A 0 712 . 24.153 -13.461 -13.663 1.00 79.24 712 A 1 ATOM 5869 C CE . MET A 0 712 . 25.852 -13.849 -13.194 1.00 79.24 712 A 1 ATOM 5870 N N . ALA A 0 713 . 24.890 -7.906 -13.390 1.00 81.25 713 A 1 ATOM 5871 C CA . ALA A 0 713 . 25.458 -6.763 -12.682 1.00 81.25 713 A 1 ATOM 5872 C C . ALA A 0 713 . 24.534 -6.246 -11.563 1.00 81.25 713 A 1 ATOM 5873 C CB . ALA A 0 713 . 25.790 -5.665 -13.698 1.00 81.25 713 A 1 ATOM 5874 O O . ALA A 0 713 . 25.027 -5.831 -10.513 1.00 81.25 713 A 1 ATOM 5875 N N . ILE A 0 714 . 23.206 -6.299 -11.741 1.00 84.48 714 A 1 ATOM 5876 C CA . ILE A 0 714 . 22.254 -6.006 -10.656 1.00 84.48 714 A 1 ATOM 5877 C C . ILE A 0 714 . 22.438 -7.003 -9.509 1.00 84.48 714 A 1 ATOM 5878 C CB . ILE A 0 714 . 20.787 -5.985 -11.156 1.00 84.48 714 A 1 ATOM 5879 O O . ILE A 0 714 . 22.495 -6.596 -8.351 1.00 84.48 714 A 1 ATOM 5880 C CG1 . ILE A 0 714 . 20.541 -4.734 -12.023 1.00 84.48 714 A 1 ATOM 5881 C CG2 . ILE A 0 714 . 19.799 -5.994 -9.966 1.00 84.48 714 A 1 ATOM 5882 C CD1 . ILE A 0 714 . 19.222 -4.776 -12.805 1.00 84.48 714 A 1 ATOM 5883 N N . VAL A 0 715 . 22.545 -8.297 -9.808 1.00 84.85 715 A 1 ATOM 5884 C CA . VAL A 0 715 . 22.665 -9.360 -8.795 1.00 84.85 715 A 1 ATOM 5885 C C . VAL A 0 715 . 23.943 -9.201 -7.980 1.00 84.85 715 A 1 ATOM 5886 C CB . VAL A 0 715 . 22.631 -10.740 -9.466 1.00 84.85 715 A 1 ATOM 5887 O O . VAL A 0 715 . 23.892 -9.205 -6.749 1.00 84.85 715 A 1 ATOM 5888 C CG1 . VAL A 0 715 . 22.809 -11.894 -8.469 1.00 84.85 715 A 1 ATOM 5889 C CG2 . VAL A 0 715 . 21.298 -10.930 -10.185 1.00 84.85 715 A 1 ATOM 5890 N N . GLU A 0 716 . 25.070 -8.989 -8.654 1.00 86.85 716 A 1 ATOM 5891 C CA . GLU A 0 716 . 26.349 -8.709 -8.002 1.00 86.85 716 A 1 ATOM 5892 C C . GLU A 0 716 . 26.270 -7.445 -7.141 1.00 86.85 716 A 1 ATOM 5893 C CB . GLU A 0 716 . 27.430 -8.506 -9.061 1.00 86.85 716 A 1 ATOM 5894 O O . GLU A 0 716 . 26.692 -7.446 -5.984 1.00 86.85 716 A 1 ATOM 5895 C CG . GLU A 0 716 . 27.851 -9.791 -9.787 1.00 86.85 716 A 1 ATOM 5896 C CD . GLU A 0 716 . 28.827 -9.460 -10.923 1.00 86.85 716 A 1 ATOM 5897 O OE1 . GLU A 0 716 . 28.900 -10.224 -11.914 1.00 86.85 716 A 1 ATOM 5898 O OE2 . GLU A 0 716 . 29.442 -8.365 -10.889 1.00 86.85 716 A 1 ATOM 5899 N N . LEU A 0 717 . 25.666 -6.369 -7.657 1.00 88.90 717 A 1 ATOM 5900 C CA . LEU A 0 717 . 25.511 -5.135 -6.893 1.00 88.90 717 A 1 ATOM 5901 C C . LEU A 0 717 . 24.641 -5.351 -5.649 1.00 88.90 717 A 1 ATOM 5902 C CB . LEU A 0 717 . 24.952 -4.032 -7.806 1.00 88.90 717 A 1 ATOM 5903 O O . LEU A 0 717 . 24.974 -4.842 -4.581 1.00 88.90 717 A 1 ATOM 5904 C CG . LEU A 0 717 . 24.870 -2.653 -7.127 1.00 88.90 717 A 1 ATOM 5905 C CD1 . LEU A 0 717 . 26.248 -2.117 -6.725 1.00 88.90 717 A 1 ATOM 5906 C CD2 . LEU A 0 717 . 24.228 -1.644 -8.081 1.00 88.90 717 A 1 ATOM 5907 N N . ARG A 0 718 . 23.561 -6.133 -5.744 1.00 92.02 718 A 1 ATOM 5908 C CA . ARG A 0 718 . 22.722 -6.494 -4.592 1.00 92.02 718 A 1 ATOM 5909 C C . ARG A 0 718 . 23.508 -7.272 -3.540 1.00 92.02 718 A 1 ATOM 5910 C CB . ARG A 0 718 . 21.509 -7.310 -5.053 1.00 92.02 718 A 1 ATOM 5911 O O . ARG A 0 718 . 23.356 -6.984 -2.354 1.00 92.02 718 A 1 ATOM 5912 C CG . ARG A 0 718 . 20.464 -6.458 -5.780 1.00 92.02 718 A 1 ATOM 5913 C CD . ARG A 0 718 . 19.333 -7.363 -6.260 1.00 92.02 718 A 1 ATOM 5914 N NE . ARG A 0 718 . 18.262 -6.582 -6.888 1.00 92.02 718 A 1 ATOM 5915 N NH1 . ARG A 0 718 . 16.801 -8.282 -7.244 1.00 92.02 718 A 1 ATOM 5916 N NH2 . ARG A 0 718 . 16.232 -6.228 -7.853 1.00 92.02 718 A 1 ATOM 5917 C CZ . ARG A 0 718 . 17.107 -7.024 -7.327 1.00 92.02 718 A 1 ATOM 5918 N N . GLN A 0 719 . 24.362 -8.211 -3.953 1.00 92.06 719 A 1 ATOM 5919 C CA . GLN A 0 719 . 25.255 -8.938 -3.044 1.00 92.06 719 A 1 ATOM 5920 C C . GLN A 0 719 . 26.224 -7.988 -2.338 1.00 92.06 719 A 1 ATOM 5921 C CB . GLN A 0 719 . 26.028 -10.028 -3.801 1.00 92.06 719 A 1 ATOM 5922 O O . GLN A 0 719 . 26.287 -7.994 -1.110 1.00 92.06 719 A 1 ATOM 5923 C CG . GLN A 0 719 . 25.148 -11.229 -4.177 1.00 92.06 719 A 1 ATOM 5924 C CD . GLN A 0 719 . 25.900 -12.281 -4.984 1.00 92.06 719 A 1 ATOM 5925 N NE2 . GLN A 0 719 . 25.357 -13.470 -5.128 1.00 92.06 719 A 1 ATOM 5926 O OE1 . GLN A 0 719 . 26.994 -12.077 -5.480 1.00 92.06 719 A 1 ATOM 5927 N N . LEU A 0 720 . 26.905 -7.115 -3.085 1.00 92.88 720 A 1 ATOM 5928 C CA . LEU A 0 720 . 27.835 -6.130 -2.525 1.00 92.88 720 A 1 ATOM 5929 C C . LEU A 0 720 . 27.136 -5.167 -1.553 1.00 92.88 720 A 1 ATOM 5930 C CB . LEU A 0 720 . 28.495 -5.351 -3.676 1.00 92.88 720 A 1 ATOM 5931 O O . LEU A 0 720 . 27.657 -4.882 -0.477 1.00 92.88 720 A 1 ATOM 5932 C CG . LEU A 0 720 . 29.463 -6.179 -4.543 1.00 92.88 720 A 1 ATOM 5933 C CD1 . LEU A 0 720 . 29.886 -5.348 -5.755 1.00 92.88 720 A 1 ATOM 5934 C CD2 . LEU A 0 720 . 30.723 -6.581 -3.777 1.00 92.88 720 A 1 ATOM 5935 N N . ARG A 0 721 . 25.925 -4.699 -1.881 1.00 93.70 721 A 1 ATOM 5936 C CA . ARG A 0 721 . 25.140 -3.813 -1.005 1.00 93.70 721 A 1 ATOM 5937 C C . ARG A 0 721 . 24.641 -4.510 0.249 1.00 93.70 721 A 1 ATOM 5938 C CB . ARG A 0 721 . 23.954 -3.219 -1.775 1.00 93.70 721 A 1 ATOM 5939 O O . ARG A 0 721 . 24.639 -3.901 1.315 1.00 93.70 721 A 1 ATOM 5940 C CG . ARG A 0 721 . 24.384 -2.205 -2.837 1.00 93.70 721 A 1 ATOM 5941 C CD . ARG A 0 721 . 25.107 -1.002 -2.230 1.00 93.70 721 A 1 ATOM 5942 N NE . ARG A 0 721 . 25.391 -0.032 -3.286 1.00 93.70 721 A 1 ATOM 5943 N NH1 . ARG A 0 721 . 27.156 1.090 -2.282 1.00 93.70 721 A 1 ATOM 5944 N NH2 . ARG A 0 721 . 26.462 1.617 -4.340 1.00 93.70 721 A 1 ATOM 5945 C CZ . ARG A 0 721 . 26.343 0.878 -3.280 1.00 93.70 721 A 1 ATOM 5946 N N . ALA A 0 722 . 24.244 -5.774 0.143 1.00 94.99 722 A 1 ATOM 5947 C CA . ALA A 0 722 . 23.893 -6.577 1.305 1.00 94.99 722 A 1 ATOM 5948 C C . ALA A 0 722 . 25.116 -6.810 2.209 1.00 94.99 722 A 1 ATOM 5949 C CB . ALA A 0 722 . 23.240 -7.874 0.824 1.00 94.99 722 A 1 ATOM 5950 O O . ALA A 0 722 . 24.997 -6.653 3.422 1.00 94.99 722 A 1 ATOM 5951 N N . GLN A 0 723 . 26.291 -7.099 1.634 1.00 95.15 723 A 1 ATOM 5952 C CA . GLN A 0 723 . 27.551 -7.228 2.379 1.00 95.15 723 A 1 ATOM 5953 C C . GLN A 0 723 . 27.889 -5.930 3.120 1.00 95.15 723 A 1 ATOM 5954 C CB . GLN A 0 723 . 28.704 -7.586 1.424 1.00 95.15 723 A 1 ATOM 5955 O O . GLN A 0 723 . 28.068 -5.938 4.338 1.00 95.15 723 A 1 ATOM 5956 C CG . GLN A 0 723 . 28.663 -9.023 0.888 1.00 95.15 723 A 1 ATOM 5957 C CD . GLN A 0 723 . 29.607 -9.246 -0.288 1.00 95.15 723 A 1 ATOM 5958 N NE2 . GLN A 0 723 . 29.531 -10.380 -0.948 1.00 95.15 723 A 1 ATOM 5959 O OE1 . GLN A 0 723 . 30.431 -8.417 -0.634 1.00 95.15 723 A 1 ATOM 5960 N N . GLU A 0 724 . 27.917 -4.806 2.400 1.00 94.35 724 A 1 ATOM 5961 C CA . GLU A 0 724 . 28.183 -3.477 2.956 1.00 94.35 724 A 1 ATOM 5962 C C . GLU A 0 724 . 27.185 -3.126 4.069 1.00 94.35 724 A 1 ATOM 5963 C CB . GLU A 0 724 . 28.120 -2.442 1.817 1.00 94.35 724 A 1 ATOM 5964 O O . GLU A 0 724 . 27.583 -2.685 5.149 1.00 94.35 724 A 1 ATOM 5965 C CG . GLU A 0 724 . 28.533 -1.032 2.269 1.00 94.35 724 A 1 ATOM 5966 C CD . GLU A 0 724 . 28.277 0.066 1.218 1.00 94.35 724 A 1 ATOM 5967 O OE1 . GLU A 0 724 . 28.464 1.246 1.590 1.00 94.35 724 A 1 ATOM 5968 O OE2 . GLU A 0 724 . 27.839 -0.230 0.076 1.00 94.35 724 A 1 ATOM 5969 N N . GLY A 0 725 . 25.893 -3.367 3.830 1.00 95.03 725 A 1 ATOM 5970 C CA . GLY A 0 725 . 24.821 -3.106 4.785 1.00 95.03 725 A 1 ATOM 5971 C C . GLY A 0 725 . 24.972 -3.910 6.074 1.00 95.03 725 A 1 ATOM 5972 O O . GLY A 0 725 . 24.927 -3.332 7.159 1.00 95.03 725 A 1 ATOM 5973 N N . ILE A 0 726 . 25.222 -5.220 5.973 1.00 95.90 726 A 1 ATOM 5974 C CA . ILE A 0 726 . 25.421 -6.093 7.139 1.00 95.90 726 A 1 ATOM 5975 C C . ILE A 0 726 . 26.665 -5.677 7.927 1.00 95.90 726 A 1 ATOM 5976 C CB . ILE A 0 726 . 25.485 -7.576 6.706 1.00 95.90 726 A 1 ATOM 5977 O O . ILE A 0 726 . 26.590 -5.535 9.149 1.00 95.90 726 A 1 ATOM 5978 C CG1 . ILE A 0 726 . 24.083 -8.041 6.261 1.00 95.90 726 A 1 ATOM 5979 C CG2 . ILE A 0 726 . 25.980 -8.473 7.858 1.00 95.90 726 A 1 ATOM 5980 C CD1 . ILE A 0 726 . 24.084 -9.332 5.439 1.00 95.90 726 A 1 ATOM 5981 N N . ILE A 0 727 . 27.791 -5.426 7.249 1.00 95.02 727 A 1 ATOM 5982 C CA . ILE A 0 727 . 29.022 -4.960 7.903 1.00 95.02 727 A 1 ATOM 5983 C C . ILE A 0 727 . 28.765 -3.638 8.631 1.00 95.02 727 A 1 ATOM 5984 C CB . ILE A 0 727 . 30.176 -4.825 6.880 1.00 95.02 727 A 1 ATOM 5985 O O . ILE A 0 727 . 29.186 -3.481 9.775 1.00 95.02 727 A 1 ATOM 5986 C CG1 . ILE A 0 727 . 30.640 -6.220 6.402 1.00 95.02 727 A 1 ATOM 5987 C CG2 . ILE A 0 727 . 31.370 -4.055 7.488 1.00 95.02 727 A 1 ATOM 5988 C CD1 . ILE A 0 727 . 31.604 -6.160 5.207 1.00 95.02 727 A 1 ATOM 5989 N N . LYS A 0 728 . 28.068 -2.687 8.001 1.00 94.71 728 A 1 ATOM 5990 C CA . LYS A 0 728 . 27.750 -1.389 8.607 1.00 94.71 728 A 1 ATOM 5991 C C . LYS A 0 728 . 26.897 -1.550 9.868 1.00 94.71 728 A 1 ATOM 5992 C CB . LYS A 0 728 . 27.078 -0.505 7.549 1.00 94.71 728 A 1 ATOM 5993 O O . LYS A 0 728 . 27.247 -0.981 10.899 1.00 94.71 728 A 1 ATOM 5994 C CG . LYS A 0 728 . 26.842 0.926 8.048 1.00 94.71 728 A 1 ATOM 5995 C CD . LYS A 0 728 . 26.201 1.762 6.937 1.00 94.71 728 A 1 ATOM 5996 C CE . LYS A 0 728 . 25.955 3.190 7.430 1.00 94.71 728 A 1 ATOM 5997 N NZ . LYS A 0 728 . 25.317 4.012 6.374 1.00 94.71 728 A 1 ATOM 5998 N N . LEU A 0 729 . 25.833 -2.353 9.809 1.00 95.80 729 A 1 ATOM 5999 C CA . LEU A 0 729 . 24.957 -2.617 10.955 1.00 95.80 729 A 1 ATOM 6000 C C . LEU A 0 729 . 25.717 -3.281 12.109 1.00 95.80 729 A 1 ATOM 6001 C CB . LEU A 0 729 . 23.772 -3.493 10.507 1.00 95.80 729 A 1 ATOM 6002 O O . LEU A 0 729 . 25.639 -2.821 13.250 1.00 95.80 729 A 1 ATOM 6003 C CG . LEU A 0 729 . 22.748 -2.772 9.612 1.00 95.80 729 A 1 ATOM 6004 C CD1 . LEU A 0 729 . 21.732 -3.779 9.080 1.00 95.80 729 A 1 ATOM 6005 C CD2 . LEU A 0 729 . 21.998 -1.672 10.362 1.00 95.80 729 A 1 ATOM 6006 N N . LEU A 0 730 . 26.509 -4.316 11.817 1.00 94.63 730 A 1 ATOM 6007 C CA . LEU A 0 730 . 27.282 -5.029 12.833 1.00 94.63 730 A 1 ATOM 6008 C C . LEU A 0 730 . 28.431 -4.192 13.399 1.00 94.63 730 A 1 ATOM 6009 C CB . LEU A 0 730 . 27.779 -6.366 12.264 1.00 94.63 730 A 1 ATOM 6010 O O . LEU A 0 730 . 28.693 -4.281 14.593 1.00 94.63 730 A 1 ATOM 6011 C CG . LEU A 0 730 . 26.665 -7.416 12.111 1.00 94.63 730 A 1 ATOM 6012 C CD1 . LEU A 0 730 . 27.225 -8.627 11.380 1.00 94.63 730 A 1 ATOM 6013 C CD2 . LEU A 0 730 . 26.142 -7.913 13.462 1.00 94.63 730 A 1 ATOM 6014 N N . LYS A 0 731 . 29.065 -3.316 12.612 1.00 94.18 731 A 1 ATOM 6015 C CA . LYS A 0 731 . 30.037 -2.343 13.139 1.00 94.18 731 A 1 ATOM 6016 C C . LYS A 0 731 . 29.399 -1.395 14.153 1.00 94.18 731 A 1 ATOM 6017 C CB . LYS A 0 731 . 30.671 -1.539 11.995 1.00 94.18 731 A 1 ATOM 6018 O O . LYS A 0 731 . 30.014 -1.100 15.174 1.00 94.18 731 A 1 ATOM 6019 C CG . LYS A 0 731 . 31.809 -2.318 11.330 1.00 94.18 731 A 1 ATOM 6020 C CD . LYS A 0 731 . 32.426 -1.524 10.173 1.00 94.18 731 A 1 ATOM 6021 C CE . LYS A 0 731 . 33.621 -2.314 9.636 1.00 94.18 731 A 1 ATOM 6022 N NZ . LYS A 0 731 . 34.284 -1.660 8.484 1.00 94.18 731 A 1 ATOM 6023 N N . THR A 0 732 . 28.175 -0.931 13.891 1.00 94.09 732 A 1 ATOM 6024 C CA . THR A 0 732 . 27.467 -0.001 14.783 1.00 94.09 732 A 1 ATOM 6025 C C . THR A 0 732 . 26.926 -0.692 16.036 1.00 94.09 732 A 1 ATOM 6026 C CB . THR A 0 732 . 26.339 0.719 14.028 1.00 94.09 732 A 1 ATOM 6027 O O . THR A 0 732 . 27.121 -0.185 17.138 1.00 94.09 732 A 1 ATOM 6028 C CG2 . THR A 0 732 . 25.651 1.790 14.872 1.00 94.09 732 A 1 ATOM 6029 O OG1 . THR A 0 732 . 26.868 1.391 12.909 1.00 94.09 732 A 1 ATOM 6030 N N . ARG A 0 733 . 26.261 -1.847 15.898 1.00 93.57 733 A 1 ATOM 6031 C CA . ARG A 0 733 . 25.604 -2.542 17.023 1.00 93.57 733 A 1 ATOM 6032 C C . ARG A 0 733 . 26.511 -3.522 17.768 1.00 93.57 733 A 1 ATOM 6033 C CB . ARG A 0 733 . 24.349 -3.271 16.523 1.00 93.57 733 A 1 ATOM 6034 O O . ARG A 0 733 . 26.200 -3.892 18.894 1.00 93.57 733 A 1 ATOM 6035 C CG . ARG A 0 733 . 23.283 -2.370 15.883 1.00 93.57 733 A 1 ATOM 6036 C CD . ARG A 0 733 . 22.694 -1.322 16.829 1.00 93.57 733 A 1 ATOM 6037 N NE . ARG A 0 733 . 21.512 -0.719 16.190 1.00 93.57 733 A 1 ATOM 6038 N NH1 . ARG A 0 733 . 20.117 -0.534 18.018 1.00 93.57 733 A 1 ATOM 6039 N NH2 . ARG A 0 733 . 19.362 -0.140 15.948 1.00 93.57 733 A 1 ATOM 6040 C CZ . ARG A 0 733 . 20.342 -0.458 16.734 1.00 93.57 733 A 1 ATOM 6041 N N . LYS A 0 734 . 27.618 -3.955 17.158 1.00 92.40 734 A 1 ATOM 6042 C CA . LYS A 0 734 . 28.543 -5.027 17.589 1.00 92.40 734 A 1 ATOM 6043 C C . LYS A 0 734 . 27.935 -6.428 17.687 1.00 92.40 734 A 1 ATOM 6044 C CB . LYS A 0 734 . 29.268 -4.652 18.890 1.00 92.40 734 A 1 ATOM 6045 O O . LYS A 0 734 . 28.627 -7.387 17.355 1.00 92.40 734 A 1 ATOM 6046 C CG . LYS A 0 734 . 30.065 -3.347 18.766 1.00 92.40 734 A 1 ATOM 6047 C CD . LYS A 0 734 . 30.933 -3.147 20.013 1.00 92.40 734 A 1 ATOM 6048 C CE . LYS A 0 734 . 31.774 -1.879 19.859 1.00 92.40 734 A 1 ATOM 6049 N NZ . LYS A 0 734 . 32.710 -1.708 20.999 1.00 92.40 734 A 1 ATOM 6050 N N . ARG A 0 735 . 26.683 -6.550 18.130 1.00 93.56 735 A 1 ATOM 6051 C CA . ARG A 0 735 . 25.939 -7.797 18.328 1.00 93.56 735 A 1 ATOM 6052 C C . ARG A 0 735 . 24.479 -7.577 17.928 1.00 93.56 735 A 1 ATOM 6053 C CB . ARG A 0 735 . 26.085 -8.198 19.806 1.00 93.56 735 A 1 ATOM 6054 O O . ARG A 0 735 . 23.880 -6.608 18.381 1.00 93.56 735 A 1 ATOM 6055 C CG . ARG A 0 735 . 25.530 -9.589 20.142 1.00 93.56 735 A 1 ATOM 6056 C CD . ARG A 0 735 . 25.843 -9.916 21.611 1.00 93.56 735 A 1 ATOM 6057 N NE . ARG A 0 735 . 25.633 -11.338 21.948 1.00 93.56 735 A 1 ATOM 6058 N NH1 . ARG A 0 735 . 24.589 -11.108 23.982 1.00 93.56 735 A 1 ATOM 6059 N NH2 . ARG A 0 735 . 24.975 -13.136 23.161 1.00 93.56 735 A 1 ATOM 6060 C CZ . ARG A 0 735 . 25.060 -11.849 23.021 1.00 93.56 735 A 1 ATOM 6061 N N . LEU A 0 736 . 23.929 -8.445 17.082 1.00 94.69 736 A 1 ATOM 6062 C CA . LEU A 0 736 . 22.545 -8.367 16.590 1.00 94.69 736 A 1 ATOM 6063 C C . LEU A 0 736 . 21.946 -9.768 16.462 1.00 94.69 736 A 1 ATOM 6064 C CB . LEU A 0 736 . 22.523 -7.667 15.215 1.00 94.69 736 A 1 ATOM 6065 O O . LEU A 0 736 . 22.616 -10.684 15.975 1.00 94.69 736 A 1 ATOM 6066 C CG . LEU A 0 736 . 22.259 -6.152 15.269 1.00 94.69 736 A 1 ATOM 6067 C CD1 . LEU A 0 736 . 22.808 -5.499 13.998 1.00 94.69 736 A 1 ATOM 6068 C CD2 . LEU A 0 736 . 20.761 -5.860 15.345 1.00 94.69 736 A 1 ATOM 6069 N N . HIS A 0 737 . 20.679 -9.926 16.844 1.00 95.67 737 A 1 ATOM 6070 C CA . HIS A 0 737 . 19.931 -11.150 16.565 1.00 95.67 737 A 1 ATOM 6071 C C . HIS A 0 737 . 19.506 -11.203 15.084 1.00 95.67 737 A 1 ATOM 6072 C CB . HIS A 0 737 . 18.743 -11.235 17.532 1.00 95.67 737 A 1 ATOM 6073 O O . HIS A 0 737 . 19.260 -10.170 14.461 1.00 95.67 737 A 1 ATOM 6074 C CG . HIS A 0 737 . 17.959 -12.510 17.389 1.00 95.67 737 A 1 ATOM 6075 C CD2 . HIS A 0 737 . 18.209 -13.713 17.996 1.00 95.67 737 A 1 ATOM 6076 N ND1 . HIS A 0 737 . 16.855 -12.676 16.587 1.00 95.67 737 A 1 ATOM 6077 C CE1 . HIS A 0 737 . 16.457 -13.955 16.689 1.00 95.67 737 A 1 ATOM 6078 N NE2 . HIS A 0 737 . 17.253 -14.622 17.529 1.00 95.67 737 A 1 ATOM 6079 N N . HIS A 0 738 . 19.372 -12.402 14.505 1.00 93.23 738 A 1 ATOM 6080 C CA . HIS A 0 738 . 19.052 -12.606 13.084 1.00 93.23 738 A 1 ATOM 6081 C C . HIS A 0 738 . 17.821 -11.813 12.617 1.00 93.23 738 A 1 ATOM 6082 C CB . HIS A 0 738 . 18.823 -14.105 12.824 1.00 93.23 738 A 1 ATOM 6083 O O . HIS A 0 738 . 17.856 -11.181 11.562 1.00 93.23 738 A 1 ATOM 6084 C CG . HIS A 0 738 . 18.556 -14.410 11.367 1.00 93.23 738 A 1 ATOM 6085 C CD2 . HIS A 0 738 . 17.352 -14.753 10.808 1.00 93.23 738 A 1 ATOM 6086 N ND1 . HIS A 0 738 . 19.468 -14.333 10.337 1.00 93.23 738 A 1 ATOM 6087 C CE1 . HIS A 0 738 . 18.832 -14.629 9.193 1.00 93.23 738 A 1 ATOM 6088 N NE2 . HIS A 0 738 . 17.538 -14.898 9.426 1.00 93.23 738 A 1 ATOM 6089 N N . ASN A 0 739 . 16.747 -11.815 13.413 1.00 93.43 739 A 1 ATOM 6090 C CA . ASN A 0 739 . 15.513 -11.097 13.081 1.00 93.43 739 A 1 ATOM 6091 C C . ASN A 0 739 . 15.702 -9.572 13.086 1.00 93.43 739 A 1 ATOM 6092 C CB . ASN A 0 739 . 14.387 -11.508 14.048 1.00 93.43 739 A 1 ATOM 6093 O O . ASN A 0 739 . 15.165 -8.899 12.211 1.00 93.43 739 A 1 ATOM 6094 C CG . ASN A 0 739 . 13.935 -12.948 13.884 1.00 93.43 739 A 1 ATOM 6095 N ND2 . ASN A 0 739 . 13.246 -13.484 14.863 1.00 93.43 739 A 1 ATOM 6096 O OD1 . ASN A 0 739 . 14.190 -13.609 12.892 1.00 93.43 739 A 1 ATOM 6097 N N . GLU A 0 740 . 16.474 -9.034 14.032 1.00 94.78 740 A 1 ATOM 6098 C CA . GLU A 0 740 . 16.763 -7.596 14.114 1.00 94.78 740 A 1 ATOM 6099 C C . GLU A 0 740 . 17.651 -7.165 12.947 1.00 94.78 740 A 1 ATOM 6100 C CB . GLU A 0 740 . 17.476 -7.273 15.431 1.00 94.78 740 A 1 ATOM 6101 O O . GLU A 0 740 . 17.340 -6.198 12.257 1.00 94.78 740 A 1 ATOM 6102 C CG . GLU A 0 740 . 16.654 -7.613 16.679 1.00 94.78 740 A 1 ATOM 6103 C CD . GLU A 0 740 . 17.478 -7.384 17.953 1.00 94.78 740 A 1 ATOM 6104 O OE1 . GLU A 0 740 . 16.922 -6.789 18.900 1.00 94.78 740 A 1 ATOM 6105 O OE2 . GLU A 0 740 . 18.647 -7.850 17.973 1.00 94.78 740 A 1 ATOM 6106 N N . LEU A 0 741 . 18.701 -7.946 12.660 1.00 94.65 741 A 1 ATOM 6107 C CA . LEU A 0 741 . 19.568 -7.723 11.506 1.00 94.65 741 A 1 ATOM 6108 C C . LEU A 0 741 . 18.762 -7.734 10.204 1.00 94.65 741 A 1 ATOM 6109 C CB . LEU A 0 741 . 20.665 -8.802 11.479 1.00 94.65 741 A 1 ATOM 6110 O O . LEU A 0 741 . 18.978 -6.881 9.349 1.00 94.65 741 A 1 ATOM 6111 C CG . LEU A 0 741 . 21.639 -8.646 10.295 1.00 94.65 741 A 1 ATOM 6112 C CD1 . LEU A 0 741 . 22.542 -7.419 10.437 1.00 94.65 741 A 1 ATOM 6113 C CD2 . LEU A 0 741 . 22.531 -9.875 10.188 1.00 94.65 741 A 1 ATOM 6114 N N . TYR A 0 742 . 17.838 -8.686 10.049 1.00 93.77 742 A 1 ATOM 6115 C CA . TYR A 0 742 . 16.977 -8.769 8.873 1.00 93.77 742 A 1 ATOM 6116 C C . TYR A 0 742 . 16.122 -7.507 8.710 1.00 93.77 742 A 1 ATOM 6117 C CB . TYR A 0 742 . 16.103 -10.029 8.955 1.00 93.77 742 A 1 ATOM 6118 O O . TYR A 0 742 . 16.115 -6.925 7.627 1.00 93.77 742 A 1 ATOM 6119 C CG . TYR A 0 742 . 15.159 -10.188 7.779 1.00 93.77 742 A 1 ATOM 6120 C CD1 . TYR A 0 742 . 13.882 -9.592 7.807 1.00 93.77 742 A 1 ATOM 6121 C CD2 . TYR A 0 742 . 15.576 -10.893 6.636 1.00 93.77 742 A 1 ATOM 6122 C CE1 . TYR A 0 742 . 13.028 -9.686 6.692 1.00 93.77 742 A 1 ATOM 6123 C CE2 . TYR A 0 742 . 14.726 -10.987 5.517 1.00 93.77 742 A 1 ATOM 6124 O OH . TYR A 0 742 . 12.633 -10.501 4.465 1.00 93.77 742 A 1 ATOM 6125 C CZ . TYR A 0 742 . 13.453 -10.385 5.543 1.00 93.77 742 A 1 ATOM 6126 N N . GLN A 0 743 . 15.426 -7.074 9.767 1.00 94.54 743 A 1 ATOM 6127 C CA . GLN A 0 743 . 14.564 -5.888 9.711 1.00 94.54 743 A 1 ATOM 6128 C C . GLN A 0 743 . 15.376 -4.617 9.430 1.00 94.54 743 A 1 ATOM 6129 C CB . GLN A 0 743 . 13.753 -5.755 11.011 1.00 94.54 743 A 1 ATOM 6130 O O . GLN A 0 743 . 15.071 -3.901 8.478 1.00 94.54 743 A 1 ATOM 6131 C CG . GLN A 0 743 . 12.703 -6.865 11.196 1.00 94.54 743 A 1 ATOM 6132 C CD . GLN A 0 743 . 11.614 -6.887 10.128 1.00 94.54 743 A 1 ATOM 6133 N NE2 . GLN A 0 743 . 10.981 -8.018 9.903 1.00 94.54 743 A 1 ATOM 6134 O OE1 . GLN A 0 743 . 11.291 -5.920 9.469 1.00 94.54 743 A 1 ATOM 6135 N N . GLU A 0 744 . 16.469 -4.386 10.169 1.00 95.40 744 A 1 ATOM 6136 C CA . GLU A 0 744 . 17.320 -3.205 9.966 1.00 95.40 744 A 1 ATOM 6137 C C . GLU A 0 744 . 17.972 -3.193 8.571 1.00 95.40 744 A 1 ATOM 6138 C CB . GLU A 0 744 . 18.400 -3.097 11.068 1.00 95.40 744 A 1 ATOM 6139 O O . GLU A 0 744 . 18.110 -2.135 7.955 1.00 95.40 744 A 1 ATOM 6140 C CG . GLU A 0 744 . 17.827 -2.712 12.446 1.00 95.40 744 A 1 ATOM 6141 C CD . GLU A 0 744 . 18.889 -2.278 13.486 1.00 95.40 744 A 1 ATOM 6142 O OE1 . GLU A 0 744 . 18.794 -2.679 14.664 1.00 95.40 744 A 1 ATOM 6143 O OE2 . GLU A 0 744 . 19.756 -1.414 13.208 1.00 95.40 744 A 1 ATOM 6144 N N . LEU A 0 745 . 18.340 -4.360 8.028 1.00 95.58 745 A 1 ATOM 6145 C CA . LEU A 0 745 . 18.908 -4.459 6.682 1.00 95.58 745 A 1 ATOM 6146 C C . LEU A 0 745 . 17.869 -4.186 5.590 1.00 95.58 745 A 1 ATOM 6147 C CB . LEU A 0 745 . 19.545 -5.843 6.504 1.00 95.58 745 A 1 ATOM 6148 O O . LEU A 0 745 . 18.182 -3.502 4.614 1.00 95.58 745 A 1 ATOM 6149 C CG . LEU A 0 745 . 20.256 -6.032 5.155 1.00 95.58 745 A 1 ATOM 6150 C CD1 . LEU A 0 745 . 21.483 -5.128 5.018 1.00 95.58 745 A 1 ATOM 6151 C CD2 . LEU A 0 745 . 20.693 -7.487 5.045 1.00 95.58 745 A 1 ATOM 6152 N N . VAL A 0 746 . 16.646 -4.703 5.737 1.00 94.43 746 A 1 ATOM 6153 C CA . VAL A 0 746 . 15.545 -4.399 4.812 1.00 94.43 746 A 1 ATOM 6154 C C . VAL A 0 746 . 15.265 -2.899 4.821 1.00 94.43 746 A 1 ATOM 6155 C CB . VAL A 0 746 . 14.281 -5.213 5.152 1.00 94.43 746 A 1 ATOM 6156 O O . VAL A 0 746 . 15.188 -2.298 3.751 1.00 94.43 746 A 1 ATOM 6157 C CG1 . VAL A 0 746 . 13.044 -4.724 4.381 1.00 94.43 746 A 1 ATOM 6158 C CG2 . VAL A 0 746 . 14.474 -6.691 4.786 1.00 94.43 746 A 1 ATOM 6159 N N . ASP A 0 747 . 15.203 -2.274 5.996 1.00 92.78 747 A 1 ATOM 6160 C CA . ASP A 0 747 . 14.979 -0.834 6.116 1.00 92.78 747 A 1 ATOM 6161 C C . ASP A 0 747 . 16.104 0.010 5.515 1.00 92.78 747 A 1 ATOM 6162 C CB . ASP A 0 747 . 14.763 -0.466 7.590 1.00 92.78 747 A 1 ATOM 6163 O O . ASP A 0 747 . 15.837 1.036 4.882 1.00 92.78 747 A 1 ATOM 6164 C CG . ASP A 0 747 . 13.324 -0.699 8.047 1.00 92.78 747 A 1 ATOM 6165 O OD1 . ASP A 0 747 . 12.420 -0.589 7.178 1.00 92.78 747 A 1 ATOM 6166 O OD2 . ASP A 0 747 . 13.126 -0.818 9.271 1.00 92.78 747 A 1 ATOM 6167 N N . LEU A 0 748 . 17.353 -0.440 5.645 1.00 92.87 748 A 1 ATOM 6168 C CA . LEU A 0 748 . 18.504 0.214 5.030 1.00 92.87 748 A 1 ATOM 6169 C C . LEU A 0 748 . 18.466 0.127 3.495 1.00 92.87 748 A 1 ATOM 6170 C CB . LEU A 0 748 . 19.780 -0.428 5.607 1.00 92.87 748 A 1 ATOM 6171 O O . LEU A 0 748 . 18.839 1.083 2.811 1.00 92.87 748 A 1 ATOM 6172 C CG . LEU A 0 748 . 21.091 0.207 5.115 1.00 92.87 748 A 1 ATOM 6173 C CD1 . LEU A 0 748 . 21.252 1.652 5.596 1.00 92.87 748 A 1 ATOM 6174 C CD2 . LEU A 0 748 . 22.282 -0.600 5.633 1.00 92.87 748 A 1 ATOM 6175 N N . LEU A 0 749 . 18.031 -1.012 2.945 1.00 93.80 749 A 1 ATOM 6176 C CA . LEU A 0 749 . 18.109 -1.301 1.510 1.00 93.80 749 A 1 ATOM 6177 C C . LEU A 0 749 . 16.814 -1.028 0.729 1.00 93.80 749 A 1 ATOM 6178 C CB . LEU A 0 749 . 18.633 -2.734 1.298 1.00 93.80 749 A 1 ATOM 6179 O O . LEU A 0 749 . 16.889 -0.931 -0.493 1.00 93.80 749 A 1 ATOM 6180 C CG . LEU A 0 749 . 20.074 -2.976 1.796 1.00 93.80 749 A 1 ATOM 6181 C CD1 . LEU A 0 749 . 20.479 -4.420 1.509 1.00 93.80 749 A 1 ATOM 6182 C CD2 . LEU A 0 749 . 21.105 -2.067 1.117 1.00 93.80 749 A 1 ATOM 6183 N N . ARG A 0 750 . 15.658 -0.806 1.378 1.00 90.76 750 A 1 ATOM 6184 C CA . ARG A 0 750 . 14.323 -0.647 0.738 1.00 90.76 750 A 1 ATOM 6185 C C . ARG A 0 750 . 14.215 0.426 -0.356 1.00 90.76 750 A 1 ATOM 6186 C CB . ARG A 0 750 . 13.259 -0.381 1.824 1.00 90.76 750 A 1 ATOM 6187 O O . ARG A 0 750 . 13.304 0.390 -1.189 1.00 90.76 750 A 1 ATOM 6188 C CG . ARG A 0 750 . 13.383 1.008 2.477 1.00 90.76 750 A 1 ATOM 6189 C CD . ARG A 0 750 . 12.411 1.158 3.650 1.00 90.76 750 A 1 ATOM 6190 N NE . ARG A 0 750 . 12.506 2.500 4.248 1.00 90.76 750 A 1 ATOM 6191 N NH1 . ARG A 0 750 . 11.757 1.958 6.375 1.00 90.76 750 A 1 ATOM 6192 N NH2 . ARG A 0 750 . 12.226 4.068 5.865 1.00 90.76 750 A 1 ATOM 6193 C CZ . ARG A 0 750 . 12.165 2.821 5.486 1.00 90.76 750 A 1 ATOM 6194 N N . PHE A 0 751 . 15.117 1.406 -0.349 1.00 89.57 751 A 1 ATOM 6195 C CA . PHE A 0 751 . 15.201 2.452 -1.375 1.00 89.57 751 A 1 ATOM 6196 C C . PHE A 0 751 . 15.955 2.009 -2.643 1.00 89.57 751 A 1 ATOM 6197 C CB . PHE A 0 751 . 15.835 3.701 -0.767 1.00 89.57 751 A 1 ATOM 6198 O O . PHE A 0 751 . 15.919 2.697 -3.658 1.00 89.57 751 A 1 ATOM 6199 C CG . PHE A 0 751 . 15.019 4.340 0.342 1.00 89.57 751 A 1 ATOM 6200 C CD1 . PHE A 0 751 . 13.859 5.073 0.028 1.00 89.57 751 A 1 ATOM 6201 C CD2 . PHE A 0 751 . 15.426 4.220 1.685 1.00 89.57 751 A 1 ATOM 6202 C CE1 . PHE A 0 751 . 13.113 5.686 1.050 1.00 89.57 751 A 1 ATOM 6203 C CE2 . PHE A 0 751 . 14.684 4.840 2.707 1.00 89.57 751 A 1 ATOM 6204 C CZ . PHE A 0 751 . 13.528 5.576 2.389 1.00 89.57 751 A 1 ATOM 6205 N N . GLN A 0 752 . 16.620 0.855 -2.597 1.00 91.91 752 A 1 ATOM 6206 C CA . GLN A 0 752 . 17.295 0.205 -3.720 1.00 91.91 752 A 1 ATOM 6207 C C . GLN A 0 752 . 16.537 -1.048 -4.138 1.00 91.91 752 A 1 ATOM 6208 C CB . GLN A 0 752 . 18.740 -0.160 -3.330 1.00 91.91 752 A 1 ATOM 6209 O O . GLN A 0 752 . 16.049 -1.138 -5.261 1.00 91.91 752 A 1 ATOM 6210 C CG . GLN A 0 752 . 19.553 1.098 -3.075 1.00 91.91 752 A 1 ATOM 6211 C CD . GLN A 0 752 . 21.019 0.847 -2.741 1.00 91.91 752 A 1 ATOM 6212 N NE2 . GLN A 0 752 . 21.573 1.556 -1.780 1.00 91.91 752 A 1 ATOM 6213 O OE1 . GLN A 0 752 . 21.712 0.055 -3.355 1.00 91.91 752 A 1 ATOM 6214 N N . PHE A 0 753 . 16.430 -2.004 -3.222 1.00 93.29 753 A 1 ATOM 6215 C CA . PHE A 0 753 . 15.751 -3.272 -3.430 1.00 93.29 753 A 1 ATOM 6216 C C . PHE A 0 753 . 15.348 -3.877 -2.083 1.00 93.29 753 A 1 ATOM 6217 C CB . PHE A 0 753 . 16.622 -4.234 -4.248 1.00 93.29 753 A 1 ATOM 6218 O O . PHE A 0 753 . 15.949 -3.577 -1.052 1.00 93.29 753 A 1 ATOM 6219 C CG . PHE A 0 753 . 17.863 -4.711 -3.530 1.00 93.29 753 A 1 ATOM 6220 C CD1 . PHE A 0 753 . 18.999 -3.886 -3.461 1.00 93.29 753 A 1 ATOM 6221 C CD2 . PHE A 0 753 . 17.879 -5.977 -2.922 1.00 93.29 753 A 1 ATOM 6222 C CE1 . PHE A 0 753 . 20.143 -4.310 -2.765 1.00 93.29 753 A 1 ATOM 6223 C CE2 . PHE A 0 753 . 19.033 -6.411 -2.249 1.00 93.29 753 A 1 ATOM 6224 C CZ . PHE A 0 753 . 20.161 -5.578 -2.162 1.00 93.29 753 A 1 ATOM 6225 N N . VAL A 0 754 . 14.360 -4.769 -2.077 1.00 91.27 754 A 1 ATOM 6226 C CA . VAL A 0 754 . 14.032 -5.555 -0.879 1.00 91.27 754 A 1 ATOM 6227 C C . VAL A 0 754 . 14.864 -6.847 -0.895 1.00 91.27 754 A 1 ATOM 6228 C CB . VAL A 0 754 . 12.522 -5.815 -0.763 1.00 91.27 754 A 1 ATOM 6229 O O . VAL A 0 754 . 14.629 -7.706 -1.754 1.00 91.27 754 A 1 ATOM 6230 C CG1 . VAL A 0 754 . 12.202 -6.628 0.498 1.00 91.27 754 A 1 ATOM 6231 C CG2 . VAL A 0 754 . 11.755 -4.487 -0.678 1.00 91.27 754 A 1 ATOM 6232 N N . PRO A 0 755 . 15.855 -7.013 0.005 1.00 90.82 755 A 1 ATOM 6233 C CA . PRO A 0 755 . 16.722 -8.185 0.004 1.00 90.82 755 A 1 ATOM 6234 C C . PRO A 0 755 . 15.938 -9.450 0.360 1.00 90.82 755 A 1 ATOM 6235 C CB . PRO A 0 755 . 17.838 -7.878 1.008 1.00 90.82 755 A 1 ATOM 6236 O O . PRO A 0 755 . 15.110 -9.468 1.268 1.00 90.82 755 A 1 ATOM 6237 C CG . PRO A 0 755 . 17.163 -6.923 1.991 1.00 90.82 755 A 1 ATOM 6238 C CD . PRO A 0 755 . 16.236 -6.113 1.088 1.00 90.82 755 A 1 ATOM 6239 N N . SER A 0 756 . 16.206 -10.543 -0.357 1.00 88.19 756 A 1 ATOM 6240 C CA . SER A 0 756 . 15.576 -11.829 -0.049 1.00 88.19 756 A 1 ATOM 6241 C C . SER A 0 756 . 16.235 -12.505 1.149 1.00 88.19 756 A 1 ATOM 6242 C CB . SER A 0 756 . 15.571 -12.754 -1.263 1.00 88.19 756 A 1 ATOM 6243 O O . SER A 0 756 . 17.445 -12.395 1.341 1.00 88.19 756 A 1 ATOM 6244 O OG . SER A 0 756 . 16.833 -13.324 -1.544 1.00 88.19 756 A 1 ATOM 6245 N N . LYS A 0 757 . 15.464 -13.304 1.897 1.00 88.35 757 A 1 ATOM 6246 C CA . LYS A 0 757 . 16.002 -14.146 2.982 1.00 88.35 757 A 1 ATOM 6247 C C . LYS A 0 757 . 17.178 -15.016 2.520 1.00 88.35 757 A 1 ATOM 6248 C CB . LYS A 0 757 . 14.888 -15.031 3.572 1.00 88.35 757 A 1 ATOM 6249 O O . LYS A 0 757 . 18.144 -15.179 3.256 1.00 88.35 757 A 1 ATOM 6250 C CG . LYS A 0 757 . 13.829 -14.217 4.330 1.00 88.35 757 A 1 ATOM 6251 C CD . LYS A 0 757 . 12.771 -15.121 4.977 1.00 88.35 757 A 1 ATOM 6252 C CE . LYS A 0 757 . 11.760 -14.259 5.746 1.00 88.35 757 A 1 ATOM 6253 N NZ . LYS A 0 757 . 10.770 -15.083 6.488 1.00 88.35 757 A 1 ATOM 6254 N N . ARG A 0 758 . 17.116 -15.531 1.285 1.00 88.13 758 A 1 ATOM 6255 C CA . ARG A 0 758 . 18.186 -16.331 0.675 1.00 88.13 758 A 1 ATOM 6256 C C . ARG A 0 758 . 19.463 -15.513 0.464 1.00 88.13 758 A 1 ATOM 6257 C CB . ARG A 0 758 . 17.677 -16.971 -0.625 1.00 88.13 758 A 1 ATOM 6258 O O . ARG A 0 758 . 20.513 -15.943 0.919 1.00 88.13 758 A 1 ATOM 6259 C CG . ARG A 0 758 . 18.766 -17.829 -1.280 1.00 88.13 758 A 1 ATOM 6260 C CD . ARG A 0 758 . 18.251 -18.542 -2.530 1.00 88.13 758 A 1 ATOM 6261 N NE . ARG A 0 758 . 19.383 -19.152 -3.229 1.00 88.13 758 A 1 ATOM 6262 N NH1 . ARG A 0 758 . 18.298 -20.154 -4.995 1.00 88.13 758 A 1 ATOM 6263 N NH2 . ARG A 0 758 . 20.543 -20.143 -4.861 1.00 88.13 758 A 1 ATOM 6264 C CZ . ARG A 0 758 . 19.391 -19.823 -4.358 1.00 88.13 758 A 1 ATOM 6265 N N . LEU A 0 759 . 19.356 -14.329 -0.144 1.00 89.11 759 A 1 ATOM 6266 C CA . LEU A 0 759 . 20.496 -13.430 -0.362 1.00 89.11 759 A 1 ATOM 6267 C C . LEU A 0 759 . 21.189 -13.079 0.960 1.00 89.11 759 A 1 ATOM 6268 C CB . LEU A 0 759 . 19.995 -12.154 -1.068 1.00 89.11 759 A 1 ATOM 6269 O O . LEU A 0 759 . 22.408 -13.129 1.052 1.00 89.11 759 A 1 ATOM 6270 C CG . LEU A 0 759 . 21.074 -11.069 -1.261 1.00 89.11 759 A 1 ATOM 6271 C CD1 . LEU A 0 759 . 22.155 -11.515 -2.237 1.00 89.11 759 A 1 ATOM 6272 C CD2 . LEU A 0 759 . 20.422 -9.799 -1.799 1.00 89.11 759 A 1 ATOM 6273 N N . ILE A 0 760 . 20.410 -12.748 1.991 1.00 91.29 760 A 1 ATOM 6274 C CA . ILE A 0 760 . 20.947 -12.386 3.309 1.00 91.29 760 A 1 ATOM 6275 C C . ILE A 0 760 . 21.699 -13.566 3.927 1.00 91.29 760 A 1 ATOM 6276 C CB . ILE A 0 760 . 19.811 -11.887 4.227 1.00 91.29 760 A 1 ATOM 6277 O O . ILE A 0 760 . 22.777 -13.377 4.483 1.00 91.29 760 A 1 ATOM 6278 C CG1 . ILE A 0 760 . 19.212 -10.597 3.628 1.00 91.29 760 A 1 ATOM 6279 C CG2 . ILE A 0 760 . 20.312 -11.635 5.663 1.00 91.29 760 A 1 ATOM 6280 C CD1 . ILE A 0 760 . 17.934 -10.134 4.328 1.00 91.29 760 A 1 ATOM 6281 N N . LYS A 0 761 . 21.156 -14.783 3.804 1.00 90.68 761 A 1 ATOM 6282 C CA . LYS A 0 761 . 21.809 -16.001 4.289 1.00 90.68 761 A 1 ATOM 6283 C C . LYS A 0 761 . 23.132 -16.267 3.563 1.00 90.68 761 A 1 ATOM 6284 C CB . LYS A 0 761 . 20.827 -17.176 4.180 1.00 90.68 761 A 1 ATOM 6285 O O . LYS A 0 761 . 24.140 -16.446 4.234 1.00 90.68 761 A 1 ATOM 6286 C CG . LYS A 0 761 . 21.436 -18.450 4.774 1.00 90.68 761 A 1 ATOM 6287 C CD . LYS A 0 761 . 20.470 -19.634 4.688 1.00 90.68 761 A 1 ATOM 6288 C CE . LYS A 0 761 . 21.252 -20.870 5.133 1.00 90.68 761 A 1 ATOM 6289 N NZ . LYS A 0 761 . 20.466 -22.120 5.053 1.00 90.68 761 A 1 ATOM 6290 N N . GLU A 0 762 . 23.135 -16.230 2.230 1.00 91.75 762 A 1 ATOM 6291 C CA . GLU A 0 762 . 24.342 -16.434 1.410 1.00 91.75 762 A 1 ATOM 6292 C C . GLU A 0 762 . 25.425 -15.393 1.742 1.00 91.75 762 A 1 ATOM 6293 C CB . GLU A 0 762 . 23.970 -16.352 -0.086 1.00 91.75 762 A 1 ATOM 6294 O O . GLU A 0 762 . 26.596 -15.726 1.915 1.00 91.75 762 A 1 ATOM 6295 C CG . GLU A 0 762 . 23.165 -17.569 -0.591 1.00 91.75 762 A 1 ATOM 6296 C CD . GLU A 0 762 . 22.631 -17.425 -2.034 1.00 91.75 762 A 1 ATOM 6297 O OE1 . GLU A 0 762 . 21.952 -18.375 -2.515 1.00 91.75 762 A 1 ATOM 6298 O OE2 . GLU A 0 762 . 22.804 -16.349 -2.647 1.00 91.75 762 A 1 ATOM 6299 N N . VAL A 0 763 . 25.030 -14.128 1.908 1.00 93.53 763 A 1 ATOM 6300 C CA . VAL A 0 763 . 25.950 -13.050 2.284 1.00 93.53 763 A 1 ATOM 6301 C C . VAL A 0 763 . 26.485 -13.224 3.707 1.00 93.53 763 A 1 ATOM 6302 C CB . VAL A 0 763 . 25.270 -11.686 2.097 1.00 93.53 763 A 1 ATOM 6303 O O . VAL A 0 763 . 27.672 -13.007 3.931 1.00 93.53 763 A 1 ATOM 6304 C CG1 . VAL A 0 763 . 26.095 -10.561 2.719 1.00 93.53 763 A 1 ATOM 6305 C CG2 . VAL A 0 763 . 25.106 -11.378 0.602 1.00 93.53 763 A 1 ATOM 6306 N N . LEU A 0 764 . 25.651 -13.622 4.671 1.00 93.11 764 A 1 ATOM 6307 C CA . LEU A 0 764 . 26.098 -13.887 6.041 1.00 93.11 764 A 1 ATOM 6308 C C . LEU A 0 764 . 27.090 -15.047 6.103 1.00 93.11 764 A 1 ATOM 6309 C CB . LEU A 0 764 . 24.889 -14.194 6.942 1.00 93.11 764 A 1 ATOM 6310 O O . LEU A 0 764 . 28.101 -14.937 6.789 1.00 93.11 764 A 1 ATOM 6311 C CG . LEU A 0 764 . 24.184 -12.940 7.473 1.00 93.11 764 A 1 ATOM 6312 C CD1 . LEU A 0 764 . 22.848 -13.335 8.106 1.00 93.11 764 A 1 ATOM 6313 C CD2 . LEU A 0 764 . 25.042 -12.252 8.541 1.00 93.11 764 A 1 ATOM 6314 N N . GLU A 0 765 . 26.820 -16.136 5.386 1.00 92.54 765 A 1 ATOM 6315 C CA . GLU A 0 765 . 27.730 -17.281 5.288 1.00 92.54 765 A 1 ATOM 6316 C C . GLU A 0 765 . 29.075 -16.858 4.694 1.00 92.54 765 A 1 ATOM 6317 C CB . GLU A 0 765 . 27.071 -18.395 4.457 1.00 92.54 765 A 1 ATOM 6318 O O . GLU A 0 765 . 30.121 -17.165 5.263 1.00 92.54 765 A 1 ATOM 6319 C CG . GLU A 0 765 . 25.968 -19.100 5.267 1.00 92.54 765 A 1 ATOM 6320 C CD . GLU A 0 765 . 25.105 -20.086 4.462 1.00 92.54 765 A 1 ATOM 6321 O OE1 . GLU A 0 765 . 24.171 -20.653 5.087 1.00 92.54 765 A 1 ATOM 6322 O OE2 . GLU A 0 765 . 25.322 -20.261 3.245 1.00 92.54 765 A 1 ATOM 6323 N N . TRP A 0 766 . 29.052 -16.059 3.625 1.00 94.28 766 A 1 ATOM 6324 C CA . TRP A 0 766 . 30.266 -15.508 3.028 1.00 94.28 766 A 1 ATOM 6325 C C . TRP A 0 766 . 31.031 -14.578 3.983 1.00 94.28 766 A 1 ATOM 6326 C CB . TRP A 0 766 . 29.885 -14.793 1.732 1.00 94.28 766 A 1 ATOM 6327 O O . TRP A 0 766 . 32.251 -14.663 4.089 1.00 94.28 766 A 1 ATOM 6328 C CG . TRP A 0 766 . 31.055 -14.297 0.949 1.00 94.28 766 A 1 ATOM 6329 C CD1 . TRP A 0 766 . 31.706 -14.996 -0.006 1.00 94.28 766 A 1 ATOM 6330 C CD2 . TRP A 0 766 . 31.752 -13.020 1.061 1.00 94.28 766 A 1 ATOM 6331 C CE2 . TRP A 0 766 . 32.823 -13.012 0.119 1.00 94.28 766 A 1 ATOM 6332 C CE3 . TRP A 0 766 . 31.582 -11.866 1.856 1.00 94.28 766 A 1 ATOM 6333 N NE1 . TRP A 0 766 . 32.740 -14.235 -0.513 1.00 94.28 766 A 1 ATOM 6334 C CH2 . TRP A 0 766 . 33.484 -10.780 0.773 1.00 94.28 766 A 1 ATOM 6335 C CZ2 . TRP A 0 766 . 33.680 -11.914 -0.034 1.00 94.28 766 A 1 ATOM 6336 C CZ3 . TRP A 0 766 . 32.439 -10.758 1.714 1.00 94.28 766 A 1 ATOM 6337 N N . LEU A 0 767 . 30.340 -13.707 4.725 1.00 94.70 767 A 1 ATOM 6338 C CA . LEU A 0 767 . 30.976 -12.811 5.699 1.00 94.70 767 A 1 ATOM 6339 C C . LEU A 0 767 . 31.591 -13.562 6.887 1.00 94.70 767 A 1 ATOM 6340 C CB . LEU A 0 767 . 29.949 -11.786 6.207 1.00 94.70 767 A 1 ATOM 6341 O O . LEU A 0 767 . 32.586 -13.096 7.445 1.00 94.70 767 A 1 ATOM 6342 C CG . LEU A 0 767 . 29.583 -10.681 5.203 1.00 94.70 767 A 1 ATOM 6343 C CD1 . LEU A 0 767 . 28.434 -9.847 5.769 1.00 94.70 767 A 1 ATOM 6344 C CD2 . LEU A 0 767 . 30.752 -9.736 4.936 1.00 94.70 767 A 1 ATOM 6345 N N . ILE A 0 768 . 31.013 -14.706 7.264 1.00 93.64 768 A 1 ATOM 6346 C CA . ILE A 0 768 . 31.567 -15.596 8.288 1.00 93.64 768 A 1 ATOM 6347 C C . ILE A 0 768 . 32.822 -16.299 7.771 1.00 93.64 768 A 1 ATOM 6348 C CB . ILE A 0 768 . 30.492 -16.580 8.803 1.00 93.64 768 A 1 ATOM 6349 O O . ILE A 0 768 . 33.835 -16.309 8.470 1.00 93.64 768 A 1 ATOM 6350 C CG1 . ILE A 0 768 . 29.412 -15.825 9.613 1.00 93.64 768 A 1 ATOM 6351 C CG2 . ILE A 0 768 . 31.115 -17.678 9.688 1.00 93.64 768 A 1 ATOM 6352 C CD1 . ILE A 0 768 . 28.123 -16.632 9.813 1.00 93.64 768 A 1 ATOM 6353 N N . ASP A 0 769 . 32.781 -16.820 6.542 1.00 94.09 769 A 1 ATOM 6354 C CA . ASP A 0 769 . 33.941 -17.429 5.877 1.00 94.09 769 A 1 ATOM 6355 C C . ASP A 0 769 . 35.112 -16.441 5.751 1.00 94.09 769 A 1 ATOM 6356 C CB . ASP A 0 769 . 33.510 -17.941 4.495 1.00 94.09 769 A 1 ATOM 6357 O O . ASP A 0 769 . 36.265 -16.784 5.990 1.00 94.09 769 A 1 ATOM 6358 C CG . ASP A 0 769 . 34.662 -18.635 3.762 1.00 94.09 769 A 1 ATOM 6359 O OD1 . ASP A 0 769 . 35.066 -19.712 4.249 1.00 94.09 769 A 1 ATOM 6360 O OD2 . ASP A 0 769 . 35.120 -18.086 2.722 1.00 94.09 769 A 1 ATOM 6361 N N . LYS A 0 770 . 34.818 -15.167 5.460 1.00 93.81 770 A 1 ATOM 6362 C CA . LYS A 0 770 . 35.818 -14.088 5.409 1.00 93.81 770 A 1 ATOM 6363 C C . LYS A 0 770 . 36.199 -13.495 6.767 1.00 93.81 770 A 1 ATOM 6364 C CB . LYS A 0 770 . 35.372 -13.007 4.407 1.00 93.81 770 A 1 ATOM 6365 O O . LYS A 0 770 . 36.935 -12.514 6.799 1.00 93.81 770 A 1 ATOM 6366 C CG . LYS A 0 770 . 35.226 -13.484 2.956 1.00 93.81 770 A 1 ATOM 6367 C CD . LYS A 0 770 . 36.467 -14.222 2.452 1.00 93.81 770 A 1 ATOM 6368 C CE . LYS A 0 770 . 36.262 -14.689 1.015 1.00 93.81 770 A 1 ATOM 6369 N NZ . LYS A 0 770 . 37.075 -15.902 0.776 1.00 93.81 770 A 1 ATOM 6370 N N . HIS A 0 771 . 35.715 -14.060 7.873 1.00 91.47 771 A 1 ATOM 6371 C CA . HIS A 0 771 . 35.992 -13.615 9.245 1.00 91.47 771 A 1 ATOM 6372 C C . HIS A 0 771 . 35.580 -12.167 9.582 1.00 91.47 771 A 1 ATOM 6373 C CB . HIS A 0 771 . 37.454 -13.921 9.619 1.00 91.47 771 A 1 ATOM 6374 O O . HIS A 0 771 . 35.963 -11.647 10.627 1.00 91.47 771 A 1 ATOM 6375 C CG . HIS A 0 771 . 37.841 -15.368 9.451 1.00 91.47 771 A 1 ATOM 6376 C CD2 . HIS A 0 771 . 38.901 -15.855 8.735 1.00 91.47 771 A 1 ATOM 6377 N ND1 . HIS A 0 771 . 37.201 -16.448 10.011 1.00 91.47 771 A 1 ATOM 6378 C CE1 . HIS A 0 771 . 37.863 -17.558 9.645 1.00 91.47 771 A 1 ATOM 6379 N NE2 . HIS A 0 771 . 38.920 -17.245 8.883 1.00 91.47 771 A 1 ATOM 6380 N N . TYR A 0 772 . 34.739 -11.520 8.766 1.00 91.59 772 A 1 ATOM 6381 C CA . TYR A 0 772 . 34.169 -10.201 9.088 1.00 91.59 772 A 1 ATOM 6382 C C . TYR A 0 772 . 33.061 -10.279 10.141 1.00 91.59 772 A 1 ATOM 6383 C CB . TYR A 0 772 . 33.589 -9.560 7.822 1.00 91.59 772 A 1 ATOM 6384 O O . TYR A 0 772 . 32.755 -9.297 10.819 1.00 91.59 772 A 1 ATOM 6385 C CG . TYR A 0 772 . 34.622 -9.124 6.809 1.00 91.59 772 A 1 ATOM 6386 C CD1 . TYR A 0 772 . 35.541 -8.110 7.144 1.00 91.59 772 A 1 ATOM 6387 C CD2 . TYR A 0 772 . 34.659 -9.718 5.535 1.00 91.59 772 A 1 ATOM 6388 C CE1 . TYR A 0 772 . 36.512 -7.704 6.211 1.00 91.59 772 A 1 ATOM 6389 C CE2 . TYR A 0 772 . 35.625 -9.311 4.597 1.00 91.59 772 A 1 ATOM 6390 O OH . TYR A 0 772 . 37.498 -7.929 4.033 1.00 91.59 772 A 1 ATOM 6391 C CZ . TYR A 0 772 . 36.558 -8.310 4.937 1.00 91.59 772 A 1 ATOM 6392 N N . VAL A 0 773 . 32.407 -11.434 10.247 1.00 93.26 773 A 1 ATOM 6393 C CA . VAL A 0 773 . 31.300 -11.697 11.168 1.00 93.26 773 A 1 ATOM 6394 C C . VAL A 0 773 . 31.523 -13.063 11.801 1.00 93.26 773 A 1 ATOM 6395 C CB . VAL A 0 773 . 29.947 -11.624 10.430 1.00 93.26 773 A 1 ATOM 6396 O O . VAL A 0 773 . 32.020 -13.980 11.158 1.00 93.26 773 A 1 ATOM 6397 C CG1 . VAL A 0 773 . 28.761 -11.909 11.363 1.00 93.26 773 A 1 ATOM 6398 C CG2 . VAL A 0 773 . 29.735 -10.237 9.804 1.00 93.26 773 A 1 ATOM 6399 N N . ARG A 0 774 . 31.140 -13.232 13.061 1.00 93.12 774 A 1 ATOM 6400 C CA . ARG A 0 774 . 31.150 -14.527 13.750 1.00 93.12 774 A 1 ATOM 6401 C C . ARG A 0 774 . 29.807 -14.775 14.416 1.00 93.12 774 A 1 ATOM 6402 C CB . ARG A 0 774 . 32.342 -14.602 14.717 1.00 93.12 774 A 1 ATOM 6403 O O . ARG A 0 774 . 29.117 -13.829 14.791 1.00 93.12 774 A 1 ATOM 6404 C CG . ARG A 0 774 . 32.266 -13.585 15.864 1.00 93.12 774 A 1 ATOM 6405 C CD . ARG A 0 774 . 33.571 -13.579 16.659 1.00 93.12 774 A 1 ATOM 6406 N NE . ARG A 0 774 . 33.519 -12.607 17.767 1.00 93.12 774 A 1 ATOM 6407 N NH1 . ARG A 0 774 . 33.447 -14.096 19.524 1.00 93.12 774 A 1 ATOM 6408 N NH2 . ARG A 0 774 . 33.531 -11.904 19.928 1.00 93.12 774 A 1 ATOM 6409 C CZ . ARG A 0 774 . 33.499 -12.877 19.061 1.00 93.12 774 A 1 ATOM 6410 N N . ARG A 0 775 . 29.430 -16.043 14.567 1.00 93.10 775 A 1 ATOM 6411 C CA . ARG A 0 775 . 28.284 -16.402 15.410 1.00 93.10 775 A 1 ATOM 6412 C C . ARG A 0 775 . 28.675 -16.283 16.877 1.00 93.10 775 A 1 ATOM 6413 C CB . ARG A 0 775 . 27.738 -17.791 15.060 1.00 93.10 775 A 1 ATOM 6414 O O . ARG A 0 775 . 29.842 -16.463 17.228 1.00 93.10 775 A 1 ATOM 6415 C CG . ARG A 0 775 . 27.131 -17.781 13.651 1.00 93.10 775 A 1 ATOM 6416 C CD . ARG A 0 775 . 26.440 -19.111 13.356 1.00 93.10 775 A 1 ATOM 6417 N NE . ARG A 0 775 . 25.953 -19.160 11.964 1.00 93.10 775 A 1 ATOM 6418 N NH1 . ARG A 0 775 . 24.838 -21.144 12.142 1.00 93.10 775 A 1 ATOM 6419 N NH2 . ARG A 0 775 . 24.911 -20.104 10.168 1.00 93.10 775 A 1 ATOM 6420 C CZ . ARG A 0 775 . 25.235 -20.130 11.431 1.00 93.10 775 A 1 ATOM 6421 N N . ASP A 0 776 . 27.713 -15.923 17.710 1.00 92.48 776 A 1 ATOM 6422 C CA . ASP A 0 776 . 27.892 -15.921 19.154 1.00 92.48 776 A 1 ATOM 6423 C C . ASP A 0 776 . 28.080 -17.357 19.665 1.00 92.48 776 A 1 ATOM 6424 C CB . ASP A 0 776 . 26.689 -15.231 19.791 1.00 92.48 776 A 1 ATOM 6425 O O . ASP A 0 776 . 27.483 -18.296 19.142 1.00 92.48 776 A 1 ATOM 6426 C CG . ASP A 0 776 . 26.917 -14.872 21.247 1.00 92.48 776 A 1 ATOM 6427 O OD1 . ASP A 0 776 . 26.751 -15.744 22.123 1.00 92.48 776 A 1 ATOM 6428 O OD2 . ASP A 0 776 . 27.175 -13.678 21.516 1.00 92.48 776 A 1 ATOM 6429 N N . ASN A 0 777 . 28.918 -17.531 20.689 1.00 88.99 777 A 1 ATOM 6430 C CA . ASN A 0 777 . 29.215 -18.857 21.232 1.00 88.99 777 A 1 ATOM 6431 C C . ASN A 0 777 . 28.009 -19.474 21.959 1.00 88.99 777 A 1 ATOM 6432 C CB . ASN A 0 777 . 30.418 -18.757 22.186 1.00 88.99 777 A 1 ATOM 6433 O O . ASN A 0 777 . 27.929 -20.695 22.064 1.00 88.99 777 A 1 ATOM 6434 C CG . ASN A 0 777 . 31.733 -18.393 21.519 1.00 88.99 777 A 1 ATOM 6435 N ND2 . ASN A 0 777 . 32.733 -18.068 22.304 1.00 88.99 777 A 1 ATOM 6436 O OD1 . ASN A 0 777 . 31.909 -18.378 20.315 1.00 88.99 777 A 1 ATOM 6437 N N . ASN A 0 778 . 27.094 -18.642 22.468 1.00 90.38 778 A 1 ATOM 6438 C CA . ASN A 0 778 . 25.939 -19.089 23.245 1.00 90.38 778 A 1 ATOM 6439 C C . ASN A 0 778 . 24.668 -19.196 22.392 1.00 90.38 778 A 1 ATOM 6440 C CB . ASN A 0 778 . 25.729 -18.114 24.413 1.00 90.38 778 A 1 ATOM 6441 O O . ASN A 0 778 . 23.788 -19.988 22.719 1.00 90.38 778 A 1 ATOM 6442 C CG . ASN A 0 778 . 26.898 -18.040 25.381 1.00 90.38 778 A 1 ATOM 6443 N ND2 . ASN A 0 778 . 26.976 -16.984 26.156 1.00 90.38 778 A 1 ATOM 6444 O OD1 . ASN A 0 778 . 27.748 -18.906 25.485 1.00 90.38 778 A 1 ATOM 6445 N N . ASP A 0 779 . 24.559 -18.403 21.320 1.00 91.56 779 A 1 ATOM 6446 C CA . ASP A 0 779 . 23.383 -18.380 20.447 1.00 91.56 779 A 1 ATOM 6447 C C . ASP A 0 779 . 23.766 -18.256 18.964 1.00 91.56 779 A 1 ATOM 6448 C CB . ASP A 0 779 . 22.425 -17.259 20.879 1.00 91.56 779 A 1 ATOM 6449 O O . ASP A 0 779 . 24.247 -17.228 18.487 1.00 91.56 779 A 1 ATOM 6450 C CG . ASP A 0 779 . 21.087 -17.289 20.123 1.00 91.56 779 A 1 ATOM 6451 O OD1 . ASP A 0 779 . 20.937 -18.094 19.170 1.00 91.56 779 A 1 ATOM 6452 O OD2 . ASP A 0 779 . 20.217 -16.469 20.478 1.00 91.56 779 A 1 ATOM 6453 N N . MET A 0 780 . 23.467 -19.306 18.199 1.00 89.34 780 A 1 ATOM 6454 C CA . MET A 0 780 . 23.746 -19.380 16.764 1.00 89.34 780 A 1 ATOM 6455 C C . MET A 0 780 . 22.933 -18.387 15.920 1.00 89.34 780 A 1 ATOM 6456 C CB . MET A 0 780 . 23.498 -20.819 16.288 1.00 89.34 780 A 1 ATOM 6457 O O . MET A 0 780 . 23.306 -18.139 14.770 1.00 89.34 780 A 1 ATOM 6458 C CG . MET A 0 780 . 24.571 -21.771 16.828 1.00 89.34 780 A 1 ATOM 6459 S SD . MET A 0 780 . 26.203 -21.501 16.080 1.00 89.34 780 A 1 ATOM 6460 C CE . MET A 0 780 . 26.120 -22.674 14.710 1.00 89.34 780 A 1 ATOM 6461 N N . ASN A 0 781 . 21.849 -17.824 16.463 1.00 92.65 781 A 1 ATOM 6462 C CA . ASN A 0 781 . 21.046 -16.788 15.811 1.00 92.65 781 A 1 ATOM 6463 C C . ASN A 0 781 . 21.571 -15.374 16.073 1.00 92.65 781 A 1 ATOM 6464 C CB . ASN A 0 781 . 19.588 -16.917 16.262 1.00 92.65 781 A 1 ATOM 6465 O O . ASN A 0 781 . 21.025 -14.411 15.529 1.00 92.65 781 A 1 ATOM 6466 C CG . ASN A 0 781 . 18.961 -18.219 15.822 1.00 92.65 781 A 1 ATOM 6467 N ND2 . ASN A 0 781 . 18.199 -18.839 16.688 1.00 92.65 781 A 1 ATOM 6468 O OD1 . ASN A 0 781 . 19.132 -18.684 14.703 1.00 92.65 781 A 1 ATOM 6469 N N . VAL A 0 782 . 22.620 -15.229 16.882 1.00 93.98 782 A 1 ATOM 6470 C CA . VAL A 0 782 . 23.247 -13.943 17.169 1.00 93.98 782 A 1 ATOM 6471 C C . VAL A 0 782 . 24.549 -13.818 16.388 1.00 93.98 782 A 1 ATOM 6472 C CB . VAL A 0 782 . 23.421 -13.744 18.680 1.00 93.98 782 A 1 ATOM 6473 O O . VAL A 0 782 . 25.423 -14.684 16.433 1.00 93.98 782 A 1 ATOM 6474 C CG1 . VAL A 0 782 . 24.117 -12.415 18.980 1.00 93.98 782 A 1 ATOM 6475 C CG2 . VAL A 0 782 . 22.060 -13.705 19.385 1.00 93.98 782 A 1 ATOM 6476 N N . PHE A 0 783 . 24.682 -12.704 15.673 1.00 94.57 783 A 1 ATOM 6477 C CA . PHE A 0 783 . 25.866 -12.365 14.895 1.00 94.57 783 A 1 ATOM 6478 C C . PHE A 0 783 . 26.652 -11.263 15.597 1.00 94.57 783 A 1 ATOM 6479 C CB . PHE A 0 783 . 25.467 -11.973 13.469 1.00 94.57 783 A 1 ATOM 6480 O O . PHE A 0 783 . 26.085 -10.276 16.072 1.00 94.57 783 A 1 ATOM 6481 C CG . PHE A 0 783 . 24.727 -13.071 12.732 1.00 94.57 783 A 1 ATOM 6482 C CD1 . PHE A 0 783 . 25.431 -14.148 12.160 1.00 94.57 783 A 1 ATOM 6483 C CD2 . PHE A 0 783 . 23.322 -13.047 12.678 1.00 94.57 783 A 1 ATOM 6484 C CE1 . PHE A 0 783 . 24.729 -15.194 11.532 1.00 94.57 783 A 1 ATOM 6485 C CE2 . PHE A 0 783 . 22.626 -14.097 12.060 1.00 94.57 783 A 1 ATOM 6486 C CZ . PHE A 0 783 . 23.325 -15.172 11.487 1.00 94.57 783 A 1 ATOM 6487 N N . VAL A 0 784 . 27.969 -11.434 15.646 1.00 93.52 784 A 1 ATOM 6488 C CA . VAL A 0 784 . 28.925 -10.524 16.274 1.00 93.52 784 A 1 ATOM 6489 C C . VAL A 0 784 . 29.914 -10.050 15.217 1.00 93.52 784 A 1 ATOM 6490 C CB . VAL A 0 784 . 29.648 -11.199 17.457 1.00 93.52 784 A 1 ATOM 6491 O O . VAL A 0 784 . 30.377 -10.841 14.395 1.00 93.52 784 A 1 ATOM 6492 C CG1 . VAL A 0 784 . 30.540 -10.211 18.221 1.00 93.52 784 A 1 ATOM 6493 C CG2 . VAL A 0 784 . 28.669 -11.806 18.470 1.00 93.52 784 A 1 ATOM 6494 N N . TYR A 0 785 . 30.255 -8.765 15.232 1.00 93.26 785 A 1 ATOM 6495 C CA . TYR A 0 785 . 31.286 -8.228 14.345 1.00 93.26 785 A 1 ATOM 6496 C C . TYR A 0 785 . 32.657 -8.867 14.645 1.00 93.26 785 A 1 ATOM 6497 C CB . TYR A 0 785 . 31.308 -6.700 14.467 1.00 93.26 785 A 1 ATOM 6498 O O . TYR A 0 785 . 33.077 -8.931 15.805 1.00 93.26 785 A 1 ATOM 6499 C CG . TYR A 0 785 . 32.273 -6.033 13.511 1.00 93.26 785 A 1 ATOM 6500 C CD1 . TYR A 0 785 . 33.467 -5.473 14.002 1.00 93.26 785 A 1 ATOM 6501 C CD2 . TYR A 0 785 . 32.019 -6.050 12.125 1.00 93.26 785 A 1 ATOM 6502 C CE1 . TYR A 0 785 . 34.425 -4.960 13.111 1.00 93.26 785 A 1 ATOM 6503 C CE2 . TYR A 0 785 . 32.976 -5.536 11.229 1.00 93.26 785 A 1 ATOM 6504 O OH . TYR A 0 785 . 35.147 -4.576 10.861 1.00 93.26 785 A 1 ATOM 6505 C CZ . TYR A 0 785 . 34.189 -5.011 11.722 1.00 93.26 785 A 1 ATOM 6506 N N . GLY A 0 786 . 33.329 -9.367 13.605 1.00 80.72 786 A 1 ATOM 6507 C CA . GLY A 0 786 . 34.707 -9.854 13.655 1.00 80.72 786 A 1 ATOM 6508 C C . GLY A 0 786 . 35.670 -8.679 13.511 1.00 80.72 786 A 1 ATOM 6509 O O . GLY A 0 786 . 35.546 -7.892 12.573 1.00 80.72 786 A 1 ATOM 6510 N N . THR A 0 787 . 36.561 -8.514 14.487 1.00 64.51 787 A 1 ATOM 6511 C CA . THR A 0 787 . 37.588 -7.459 14.505 1.00 64.51 787 A 1 ATOM 6512 C C . THR A 0 787 . 38.719 -7.744 13.546 1.00 64.51 787 A 1 ATOM 6513 C CB . THR A 0 787 . 38.204 -7.281 15.887 1.00 64.51 787 A 1 ATOM 6514 O O . THR A 0 787 . 39.213 -8.894 13.603 1.00 64.51 787 A 1 ATOM 6515 C CG2 . THR A 0 787 . 37.267 -6.518 16.817 1.00 64.51 787 A 1 ATOM 6516 O OG1 . THR A 0 787 . 38.469 -8.559 16.412 1.00 64.51 787 A 1 ATOM 6517 O OXT . THR A 0 787 . 39.096 -6.755 12.881 1.00 64.51 787 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 85.92 # loop_ _atom_type.symbol C N O S #