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 THR 0 3 ARG 0 4 GLY 0 5 ASP 0 6 HIS 0 7 ARG 0 8 ARG 0 9 SER 0 10 GLY 0 11 GLY 0 12 HIS 0 13 ASP 0 14 TYR 0 15 ARG 0 16 ARG 0 17 HIS 0 18 THR 0 19 SER 0 20 GLY 0 21 HIS 0 22 ILE 0 23 HIS 0 24 ALA 0 25 SER 0 26 ASP 0 27 SER 0 28 HIS 0 29 PRO 0 30 ARG 0 31 THR 0 32 PHE 0 33 SER 0 34 GLY 0 35 GLY 0 36 ALA 0 37 ALA 0 38 HIS 0 39 THR 0 40 GLU 0 41 VAL 0 42 GLY 0 43 GLU 0 44 GLY 0 45 GLY 0 46 VAL 0 47 GLY 0 48 GLY 0 49 LEU 0 50 VAL 0 51 GLY 0 52 ASP 0 53 SER 0 54 HIS 0 55 GLY 0 56 SER 0 57 HIS 0 58 SER 0 59 PHE 0 60 GLY 0 61 GLY 0 62 HIS 0 63 GLU 0 64 PRO 0 65 GLY 0 66 GLY 0 67 VAL 0 68 MET 0 69 ASP 0 70 ALA 0 71 THR 0 72 PHE 0 73 ILE 0 74 TRP 0 75 LYS 0 76 LEU 0 77 THR 0 78 LYS 0 79 LEU 0 80 GLY 0 81 ARG 0 82 ILE 0 83 GLY 0 84 SER 0 85 SER 0 86 ARG 0 87 LEU 0 88 ARG 0 89 PHE 0 90 ASP 0 91 ASP 0 92 ASP 0 93 PHE 0 94 ALA 0 95 ASP 0 96 ARG 0 97 LEU 0 98 ASN 0 99 TYR 0 100 GLN 0 101 TYR 0 102 THR 0 103 GLY 0 104 VAL 0 105 LEU 0 106 MET 0 107 PHE 0 108 LEU 0 109 PHE 0 110 ILE 0 111 GLY 0 112 LEU 0 113 ILE 0 114 GLY 0 115 ILE 0 116 ARG 0 117 GLN 0 118 TYR 0 119 VAL 0 120 GLY 0 121 LYS 0 122 PRO 0 123 ILE 0 124 GLN 0 125 CYS 0 126 TRP 0 127 ILE 0 128 PRO 0 129 GLN 0 130 GLU 0 131 PHE 0 132 THR 0 133 ARG 0 134 GLY 0 135 TRP 0 136 GLU 0 137 GLU 0 138 TYR 0 139 ALA 0 140 GLU 0 141 ASN 0 142 TYR 0 143 CYS 0 144 TRP 0 145 VAL 0 146 SER 0 147 ASN 0 148 THR 0 149 TYR 0 150 PHE 0 151 ALA 0 152 PRO 0 153 LEU 0 154 GLN 0 155 HIS 0 156 SER 0 157 LEU 0 158 PRO 0 159 PRO 0 160 ALA 0 161 PRO 0 162 ASP 0 163 ARG 0 164 GLU 0 165 MET 0 166 LEU 0 167 LEU 0 168 ILE 0 169 GLY 0 170 TYR 0 171 TYR 0 172 GLN 0 173 TRP 0 174 ALA 0 175 PRO 0 176 ILE 0 177 VAL 0 178 MET 0 179 ALA 0 180 ILE 0 181 GLN 0 182 ALA 0 183 MET 0 184 LEU 0 185 PHE 0 186 TYR 0 187 LEU 0 188 PRO 0 189 CYS 0 190 LEU 0 191 ILE 0 192 TRP 0 193 ARG 0 194 LEU 0 195 PHE 0 196 MET 0 197 ALA 0 198 GLN 0 199 SER 0 200 GLY 0 201 PHE 0 202 ASN 0 203 VAL 0 204 ARG 0 205 ARG 0 206 ILE 0 207 LEU 0 208 GLN 0 209 MET 0 210 SER 0 211 CYS 0 212 ASP 0 213 SER 0 214 ASN 0 215 VAL 0 216 LEU 0 217 LEU 0 218 PRO 0 219 GLU 0 220 HIS 0 221 THR 0 222 MET 0 223 LYS 0 224 ASN 0 225 VAL 0 226 ARG 0 227 PHE 0 228 ILE 0 229 ALA 0 230 ARG 0 231 TYR 0 232 MET 0 233 GLU 0 234 GLY 0 235 CYS 0 236 ILE 0 237 TYR 0 238 ARG 0 239 GLN 0 240 ARG 0 241 ASP 0 242 TYR 0 243 ARG 0 244 LYS 0 245 ARG 0 246 LYS 0 247 LEU 0 248 SER 0 249 THR 0 250 VAL 0 251 LEU 0 252 GLY 0 253 PHE 0 254 SER 0 255 PRO 0 256 THR 0 257 SER 0 258 TYR 0 259 THR 0 260 GLY 0 261 LEU 0 262 GLY 0 263 GLN 0 264 SER 0 265 PRO 0 266 HIS 0 267 ILE 0 268 HIS 0 269 VAL 0 270 HIS 0 271 GLN 0 272 HIS 0 273 TYR 0 274 SER 0 275 PRO 0 276 SER 0 277 TYR 0 278 PRO 0 279 PRO 0 280 PRO 0 281 HIS 0 282 GLN 0 283 GLN 0 284 GLN 0 285 GLN 0 286 GLN 0 287 PRO 0 288 PRO 0 289 SER 0 290 HIS 0 291 LEU 0 292 HIS 0 293 HIS 0 294 PRO 0 295 PRO 0 296 PRO 0 297 PRO 0 298 PRO 0 299 PRO 0 300 PRO 0 301 PRO 0 302 HIS 0 303 SER 0 304 HIS 0 305 THR 0 306 GLN 0 307 SER 0 308 PRO 0 309 PRO 0 310 TYR 0 311 MET 0 312 PRO 0 313 THR 0 314 SER 0 315 HIS 0 316 PHE 0 317 HIS 0 318 GLN 0 319 GLN 0 320 LEU 0 321 THR 0 322 THR 0 323 VAL 0 324 ASN 0 325 SER 0 326 ARG 0 327 GLN 0 328 SER 0 329 PRO 0 330 ILE 0 331 GLY 0 332 GLY 0 333 ASP 0 334 GLU 0 335 ASN 0 336 ARG 0 337 HIS 0 338 SER 0 339 ASN 0 340 ASP 0 341 HIS 0 342 GLN 0 343 ILE 0 344 GLU 0 345 SER 0 346 THR 0 347 LEU 0 348 ILE 0 349 THR 0 350 SER 0 351 PRO 0 352 ARG 0 353 ARG 0 354 GLY 0 355 SER 0 356 ASN 0 357 THR 0 358 SER 0 359 LEU 0 360 PHE 0 361 ASP 0 362 LYS 0 363 ILE 0 364 ARG 0 365 HIS 0 366 SER 0 367 PHE 0 368 SER 0 369 LEU 0 370 ASP 0 371 ASP 0 372 ASN 0 373 ASN 0 374 LYS 0 375 LYS 0 376 HIS 0 377 LYS 0 378 LYS 0 379 ARG 0 380 LEU 0 381 PRO 0 382 SER 0 383 VAL 0 384 THR 0 385 GLU 0 386 GLU 0 387 ALA 0 388 ASN 0 389 THR 0 390 LEU 0 391 VAL 0 392 THR 0 393 THR 0 394 MET 0 395 GLU 0 396 THR 0 397 LEU 0 398 ASN 0 399 SER 0 400 ARG 0 401 ASN 0 402 ASN 0 403 ASN 0 404 ASP 0 405 TYR 0 406 HIS 0 407 PRO 0 408 MET 0 409 LEU 0 410 GLY 0 411 ARG 0 412 LEU 0 413 LYS 0 414 MET 0 415 ASP 0 416 ASP 0 417 SER 0 418 HIS 0 419 THR 0 420 GLN 0 421 GLN 0 422 ASN 0 423 ILE 0 424 THR 0 425 THR 0 426 ASN 0 427 LEU 0 428 ASN 0 429 THR 0 430 THR 0 431 ASN 0 432 SER 0 433 TYR 0 434 ARG 0 435 SER 0 436 ILE 0 437 HIS 0 438 THR 0 439 LEU 0 440 SER 0 441 PRO 0 442 THR 0 443 LEU 0 444 TYR 0 445 LYS 0 446 SER 0 447 HIS 0 448 GLU 0 449 LYS 0 450 SER 0 451 SER 0 452 LEU 0 453 HIS 0 454 LYS 0 455 LYS 0 456 GLN 0 457 HIS 0 458 LEU 0 459 HIS 0 460 TYR 0 461 CYS 0 462 CYS 0 463 THR 0 464 CYS 0 465 PHE 0 466 CYS 0 467 GLY 0 468 LYS 0 469 ARG 0 470 GLN 0 471 GLY 0 472 ASN 0 473 PHE 0 474 LEU 0 475 VAL 0 476 LEU 0 477 LEU 0 478 TYR 0 479 PHE 0 480 PHE 0 481 THR 0 482 LYS 0 483 PHE 0 484 LEU 0 485 TYR 0 486 LEU 0 487 ILE 0 488 ASN 0 489 ILE 0 490 ILE 0 491 GLY 0 492 GLN 0 493 LEU 0 494 PHE 0 495 MET 0 496 MET 0 497 GLU 0 498 LYS 0 499 PHE 0 500 VAL 0 501 GLY 0 502 ASN 0 503 ASP 0 504 SER 0 505 THR 0 506 PHE 0 507 TYR 0 508 GLY 0 509 PHE 0 510 ARG 0 511 VAL 0 512 LEU 0 513 TYR 0 514 ASP 0 515 LEU 0 516 LEU 0 517 LYS 0 518 GLY 0 519 ARG 0 520 GLU 0 521 TRP 0 522 PHE 0 523 HIS 0 524 SER 0 525 GLY 0 526 ASN 0 527 PHE 0 528 PRO 0 529 ARG 0 530 VAL 0 531 THR 0 532 PHE 0 533 CYS 0 534 ASP 0 535 PHE 0 536 GLU 0 537 ALA 0 538 LYS 0 539 LYS 0 540 LEU 0 541 GLY 0 542 LYS 0 543 ASN 0 544 HIS 0 545 LYS 0 546 TYR 0 547 THR 0 548 LEU 0 549 GLN 0 550 CYS 0 551 VAL 0 552 LEU 0 553 PRO 0 554 LEU 0 555 ASN 0 556 MET 0 557 PHE 0 558 LEU 0 559 GLU 0 560 LYS 0 561 ILE 0 562 TYR 0 563 ILE 0 564 PHE 0 565 LEU 0 566 TRP 0 567 PHE 0 568 TRP 0 569 HIS 0 570 CYS 0 571 LEU 0 572 VAL 0 573 GLY 0 574 ILE 0 575 ILE 0 576 THR 0 577 LEU 0 578 SER 0 579 SER 0 580 PHE 0 581 ILE 0 582 ILE 0 583 TRP 0 584 PHE 0 585 TYR 0 586 ARG 0 587 MET 0 588 GLY 0 589 SER 0 590 SER 0 591 LYS 0 592 CYS 0 593 ARG 0 594 ILE 0 595 LYS 0 596 PHE 0 597 ILE 0 598 ARG 0 599 LYS 0 600 TYR 0 601 LEU 0 602 LYS 0 603 ILE 0 604 MET 0 605 SER 0 606 VAL 0 607 MET 0 608 ARG 0 609 ASP 0 610 THR 0 611 ASP 0 612 LYS 0 613 ALA 0 614 ALA 0 615 THR 0 616 SER 0 617 LYS 0 618 PHE 0 619 VAL 0 620 GLU 0 621 ASN 0 622 TYR 0 623 LEU 0 624 ARG 0 625 PRO 0 626 ASP 0 627 GLY 0 628 VAL 0 629 PHE 0 630 LEU 0 631 ILE 0 632 ARG 0 633 LEU 0 634 ILE 0 635 SER 0 636 ILE 0 637 ASN 0 638 VAL 0 639 GLY 0 640 ASP 0 641 LEU 0 642 MET 0 643 ALA 0 644 GLY 0 645 ASP 0 646 LEU 0 647 THR 0 648 CYS 0 649 GLU 0 650 LEU 0 651 TRP 0 652 HIS 0 653 ILE 0 654 TYR 0 655 ARG 0 656 HIS 0 657 LYS 0 658 ARG 0 659 LEU 0 660 HIS 0 661 GLU 0 662 THR 0 663 MET 0 664 GLU 0 665 GLU 0 666 GLN 0 667 LYS 0 668 TYR 0 669 LEU 0 670 ASP 0 671 ALA 0 672 PHE 0 673 ASN 0 674 ASN 0 675 ASN 0 676 THR 0 677 PRO 0 678 GLY 0 679 ASP 0 680 TYR 0 681 LEU 0 682 ILE 0 683 ASN 0 684 ASN 0 685 ASN 0 686 ASN 0 687 ASN 0 688 ASN 0 689 ASN 0 690 ASN 0 691 ASN 0 692 ASN 0 693 ASN 0 694 GLY 0 695 SER 0 696 ASN 0 697 TYR 0 698 ILE 0 699 GLY 0 700 GLU 0 701 THR 0 702 ASN 0 703 ASP 0 704 LEU 0 705 ILE 0 706 LEU 0 707 ALA 0 708 GLY 0 709 THR 0 710 THR 0 711 ILE 0 712 PRO 0 713 SER 0 714 SER 0 715 ARG 0 716 TYR 0 717 SER 0 718 ASN 0 719 LYS 0 720 ASN 0 721 HIS 0 722 SER 0 723 PRO 0 724 THR 0 725 ALA 0 726 PRO 0 727 PRO 0 728 ASN 0 729 GLN 0 730 ASN 0 731 THR 0 732 ILE 0 733 ILE 0 734 ASN 0 735 THR 0 736 THR 0 737 SER 0 738 ASN 0 739 ILE 0 740 THR 0 741 ILE 0 742 PRO 0 743 GLY 0 744 THR 0 745 ASN 0 746 ILE 0 747 ASN 0 748 ASN 0 749 THR 0 750 ILE 0 751 ASN 0 752 HIS 0 753 SER 0 754 SER 0 755 SER 0 756 ASN 0 757 ASN 0 758 ASP 0 759 ASP 0 760 SER 0 761 ILE 0 762 VAL # 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 . 38.222 -13.649 13.457 1.00 38.28 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.665 -13.786 13.141 1.00 38.28 1 A 1 ATOM 3 C C . MET A 0 1 . 40.079 -12.703 12.139 1.00 38.28 1 A 1 ATOM 4 C CB . MET A 0 1 . 39.968 -15.184 12.578 1.00 38.28 1 A 1 ATOM 5 O O . MET A 0 1 . 39.177 -12.149 11.529 1.00 38.28 1 A 1 ATOM 6 C CG . MET A 0 1 . 39.920 -16.301 13.631 1.00 38.28 1 A 1 ATOM 7 S SD . MET A 0 1 . 38.399 -17.280 13.694 1.00 38.28 1 A 1 ATOM 8 C CE . MET A 0 1 . 39.086 -18.818 14.387 1.00 38.28 1 A 1 ATOM 9 N N . THR A 0 2 . 41.386 -12.395 12.024 1.00 39.33 2 A 1 ATOM 10 C CA . THR A 0 2 . 42.084 -11.781 10.849 1.00 39.33 2 A 1 ATOM 11 C C . THR A 0 2 . 41.253 -10.819 9.971 1.00 39.33 2 A 1 ATOM 12 C CB . THR A 0 2 . 42.635 -12.915 9.959 1.00 39.33 2 A 1 ATOM 13 O O . THR A 0 2 . 40.471 -11.285 9.150 1.00 39.33 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 43.734 -13.714 10.665 1.00 39.33 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 41.603 -13.829 9.658 1.00 39.33 2 A 1 ATOM 16 N N . ARG A 0 3 . 41.308 -9.480 10.067 1.00 36.08 3 A 1 ATOM 17 C CA . ARG A 0 3 . 42.373 -8.499 10.414 1.00 36.08 3 A 1 ATOM 18 C C . ARG A 0 3 . 43.544 -8.439 9.416 1.00 36.08 3 A 1 ATOM 19 C CB . ARG A 0 3 . 42.845 -8.553 11.884 1.00 36.08 3 A 1 ATOM 20 O O . ARG A 0 3 . 44.216 -9.443 9.219 1.00 36.08 3 A 1 ATOM 21 C CG . ARG A 0 3 . 43.541 -7.230 12.262 1.00 36.08 3 A 1 ATOM 22 C CD . ARG A 0 3 . 44.069 -7.207 13.698 1.00 36.08 3 A 1 ATOM 23 N NE . ARG A 0 3 . 44.555 -5.856 14.033 1.00 36.08 3 A 1 ATOM 24 N NH1 . ARG A 0 3 . 45.177 -6.243 16.218 1.00 36.08 3 A 1 ATOM 25 N NH2 . ARG A 0 3 . 45.306 -4.183 15.352 1.00 36.08 3 A 1 ATOM 26 C CZ . ARG A 0 3 . 45.010 -5.440 15.200 1.00 36.08 3 A 1 ATOM 27 N N . GLY A 0 4 . 43.802 -7.236 8.886 1.00 52.23 4 A 1 ATOM 28 C CA . GLY A 0 4 . 44.909 -6.897 7.981 1.00 52.23 4 A 1 ATOM 29 C C . GLY A 0 4 . 44.892 -5.408 7.594 1.00 52.23 4 A 1 ATOM 30 O O . GLY A 0 4 . 44.360 -5.049 6.550 1.00 52.23 4 A 1 ATOM 31 N N . ASP A 0 5 . 45.422 -4.542 8.460 1.00 41.44 5 A 1 ATOM 32 C CA . ASP A 0 5 . 45.610 -3.102 8.207 1.00 41.44 5 A 1 ATOM 33 C C . ASP A 0 5 . 46.879 -2.837 7.372 1.00 41.44 5 A 1 ATOM 34 C CB . ASP A 0 5 . 45.810 -2.373 9.553 1.00 41.44 5 A 1 ATOM 35 O O . ASP A 0 5 . 47.840 -3.581 7.522 1.00 41.44 5 A 1 ATOM 36 C CG . ASP A 0 5 . 44.625 -2.461 10.518 1.00 41.44 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . 43.689 -1.658 10.323 1.00 41.44 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . 44.688 -3.280 11.475 1.00 41.44 5 A 1 ATOM 39 N N . HIS A 0 6 . 46.962 -1.714 6.637 1.00 50.52 6 A 1 ATOM 40 C CA . HIS A 0 6 . 48.199 -0.906 6.584 1.00 50.52 6 A 1 ATOM 41 C C . HIS A 0 6 . 47.973 0.544 6.099 1.00 50.52 6 A 1 ATOM 42 C CB . HIS A 0 6 . 49.338 -1.589 5.790 1.00 50.52 6 A 1 ATOM 43 O O . HIS A 0 6 . 47.238 0.806 5.152 1.00 50.52 6 A 1 ATOM 44 C CG . HIS A 0 6 . 50.431 -2.107 6.704 1.00 50.52 6 A 1 ATOM 45 C CD2 . HIS A 0 6 . 50.669 -3.415 7.040 1.00 50.52 6 A 1 ATOM 46 N ND1 . HIS A 0 6 . 51.317 -1.340 7.433 1.00 50.52 6 A 1 ATOM 47 C CE1 . HIS A 0 6 . 52.049 -2.169 8.199 1.00 50.52 6 A 1 ATOM 48 N NE2 . HIS A 0 6 . 51.690 -3.441 7.996 1.00 50.52 6 A 1 ATOM 49 N N . ARG A 0 7 . 48.649 1.500 6.756 1.00 37.51 7 A 1 ATOM 50 C CA . ARG A 0 7 . 48.761 2.929 6.382 1.00 37.51 7 A 1 ATOM 51 C C . ARG A 0 7 . 50.140 3.202 5.762 1.00 37.51 7 A 1 ATOM 52 C CB . ARG A 0 7 . 48.712 3.808 7.654 1.00 37.51 7 A 1 ATOM 53 O O . ARG A 0 7 . 51.103 2.665 6.312 1.00 37.51 7 A 1 ATOM 54 C CG . ARG A 0 7 . 47.448 3.842 8.529 1.00 37.51 7 A 1 ATOM 55 C CD . ARG A 0 7 . 47.851 4.521 9.856 1.00 37.51 7 A 1 ATOM 56 N NE . ARG A 0 7 . 46.711 5.000 10.661 1.00 37.51 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . 47.877 5.444 12.600 1.00 37.51 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . 45.735 6.028 12.450 1.00 37.51 7 A 1 ATOM 59 C CZ . ARG A 0 7 . 46.779 5.484 11.893 1.00 37.51 7 A 1 ATOM 60 N N . ARG A 0 8 . 50.276 4.194 4.860 1.00 39.61 8 A 1 ATOM 61 C CA . ARG A 0 8 . 51.035 5.444 5.152 1.00 39.61 8 A 1 ATOM 62 C C . ARG A 0 8 . 50.965 6.541 4.071 1.00 39.61 8 A 1 ATOM 63 C CB . ARG A 0 8 . 52.510 5.187 5.552 1.00 39.61 8 A 1 ATOM 64 O O . ARG A 0 8 . 50.445 6.337 2.985 1.00 39.61 8 A 1 ATOM 65 C CG . ARG A 0 8 . 52.679 5.582 7.031 1.00 39.61 8 A 1 ATOM 66 C CD . ARG A 0 8 . 54.115 5.410 7.530 1.00 39.61 8 A 1 ATOM 67 N NE . ARG A 0 8 . 54.292 6.026 8.863 1.00 39.61 8 A 1 ATOM 68 N NH1 . ARG A 0 8 . 56.421 5.265 9.262 1.00 39.61 8 A 1 ATOM 69 N NH2 . ARG A 0 8 . 55.441 6.603 10.749 1.00 39.61 8 A 1 ATOM 70 C CZ . ARG A 0 8 . 55.378 5.960 9.616 1.00 39.61 8 A 1 ATOM 71 N N . SER A 0 9 . 51.438 7.719 4.482 1.00 37.52 9 A 1 ATOM 72 C CA . SER A 0 9 . 51.330 9.053 3.878 1.00 37.52 9 A 1 ATOM 73 C C . SER A 0 9 . 52.235 9.333 2.669 1.00 37.52 9 A 1 ATOM 74 C CB . SER A 0 9 . 51.751 10.081 4.946 1.00 37.52 9 A 1 ATOM 75 O O . SER A 0 9 . 53.299 8.737 2.537 1.00 37.52 9 A 1 ATOM 76 O OG . SER A 0 9 . 51.336 9.725 6.259 1.00 37.52 9 A 1 ATOM 77 N N . GLY A 0 10 . 51.884 10.381 1.914 1.00 45.96 10 A 1 ATOM 78 C CA . GLY A 0 10 . 52.769 11.153 1.030 1.00 45.96 10 A 1 ATOM 79 C C . GLY A 0 10 . 52.019 12.359 0.440 1.00 45.96 10 A 1 ATOM 80 O O . GLY A 0 10 . 50.838 12.230 0.129 1.00 45.96 10 A 1 ATOM 81 N N . GLY A 0 11 . 52.654 13.530 0.321 1.00 36.68 11 A 1 ATOM 82 C CA . GLY A 0 11 . 52.035 14.740 -0.247 1.00 36.68 11 A 1 ATOM 83 C C . GLY A 0 11 . 53.011 15.919 -0.353 1.00 36.68 11 A 1 ATOM 84 O O . GLY A 0 11 . 54.050 15.891 0.302 1.00 36.68 11 A 1 ATOM 85 N N . HIS A 0 12 . 52.686 16.922 -1.179 1.00 42.26 12 A 1 ATOM 86 C CA . HIS A 0 12 . 53.421 18.192 -1.319 1.00 42.26 12 A 1 ATOM 87 C C . HIS A 0 12 . 52.563 19.284 -2.001 1.00 42.26 12 A 1 ATOM 88 C CB . HIS A 0 12 . 54.727 17.971 -2.112 1.00 42.26 12 A 1 ATOM 89 O O . HIS A 0 12 . 51.687 18.968 -2.806 1.00 42.26 12 A 1 ATOM 90 C CG . HIS A 0 12 . 55.957 18.105 -1.249 1.00 42.26 12 A 1 ATOM 91 C CD2 . HIS A 0 12 . 56.737 17.092 -0.758 1.00 42.26 12 A 1 ATOM 92 N ND1 . HIS A 0 12 . 56.478 19.284 -0.769 1.00 42.26 12 A 1 ATOM 93 C CE1 . HIS A 0 12 . 57.546 18.988 -0.010 1.00 42.26 12 A 1 ATOM 94 N NE2 . HIS A 0 12 . 57.748 17.663 0.024 1.00 42.26 12 A 1 ATOM 95 N N . ASP A 0 13 . 52.823 20.556 -1.680 1.00 37.45 13 A 1 ATOM 96 C CA . ASP A 0 13 . 52.183 21.766 -2.240 1.00 37.45 13 A 1 ATOM 97 C C . ASP A 0 13 . 52.665 22.157 -3.659 1.00 37.45 13 A 1 ATOM 98 C CB . ASP A 0 13 . 52.520 22.952 -1.318 1.00 37.45 13 A 1 ATOM 99 O O . ASP A 0 13 . 53.705 21.676 -4.100 1.00 37.45 13 A 1 ATOM 100 C CG . ASP A 0 13 . 52.158 22.718 0.145 1.00 37.45 13 A 1 ATOM 101 O OD1 . ASP A 0 13 . 51.081 23.208 0.544 1.00 37.45 13 A 1 ATOM 102 O OD2 . ASP A 0 13 . 52.985 22.080 0.835 1.00 37.45 13 A 1 ATOM 103 N N . TYR A 0 14 . 51.991 23.122 -4.324 1.00 40.02 14 A 1 ATOM 104 C CA . TYR A 0 14 . 52.553 24.474 -4.602 1.00 40.02 14 A 1 ATOM 105 C C . TYR A 0 14 . 51.502 25.502 -5.131 1.00 40.02 14 A 1 ATOM 106 C CB . TYR A 0 14 . 53.855 24.450 -5.440 1.00 40.02 14 A 1 ATOM 107 O O . TYR A 0 14 . 50.313 25.206 -5.215 1.00 40.02 14 A 1 ATOM 108 C CG . TYR A 0 14 . 55.040 24.998 -4.643 1.00 40.02 14 A 1 ATOM 109 C CD1 . TYR A 0 14 . 55.419 26.352 -4.763 1.00 40.02 14 A 1 ATOM 110 C CD2 . TYR A 0 14 . 55.729 24.172 -3.730 1.00 40.02 14 A 1 ATOM 111 C CE1 . TYR A 0 14 . 56.455 26.872 -3.960 1.00 40.02 14 A 1 ATOM 112 C CE2 . TYR A 0 14 . 56.765 24.684 -2.928 1.00 40.02 14 A 1 ATOM 113 O OH . TYR A 0 14 . 58.118 26.553 -2.263 1.00 40.02 14 A 1 ATOM 114 C CZ . TYR A 0 14 . 57.127 26.042 -3.038 1.00 40.02 14 A 1 ATOM 115 N N . ARG A 0 15 . 51.917 26.765 -5.362 1.00 37.14 15 A 1 ATOM 116 C CA . ARG A 0 15 . 51.115 28.022 -5.278 1.00 37.14 15 A 1 ATOM 117 C C . ARG A 0 15 . 50.668 28.720 -6.595 1.00 37.14 15 A 1 ATOM 118 C CB . ARG A 0 15 . 51.993 29.059 -4.545 1.00 37.14 15 A 1 ATOM 119 O O . ARG A 0 15 . 51.432 28.758 -7.544 1.00 37.14 15 A 1 ATOM 120 C CG . ARG A 0 15 . 52.015 28.998 -3.015 1.00 37.14 15 A 1 ATOM 121 C CD . ARG A 0 15 . 53.017 30.064 -2.540 1.00 37.14 15 A 1 ATOM 122 N NE . ARG A 0 15 . 52.927 30.334 -1.093 1.00 37.14 15 A 1 ATOM 123 N NH1 . ARG A 0 15 . 54.926 31.456 -0.884 1.00 37.14 15 A 1 ATOM 124 N NH2 . ARG A 0 15 . 53.605 31.222 0.894 1.00 37.14 15 A 1 ATOM 125 C CZ . ARG A 0 15 . 53.816 31.000 -0.373 1.00 37.14 15 A 1 ATOM 126 N N . ARG A 0 16 . 49.545 29.470 -6.477 1.00 36.55 16 A 1 ATOM 127 C CA . ARG A 0 16 . 49.183 30.851 -6.966 1.00 36.55 16 A 1 ATOM 128 C C . ARG A 0 16 . 49.430 31.334 -8.419 1.00 36.55 16 A 1 ATOM 129 C CB . ARG A 0 16 . 49.884 31.922 -6.104 1.00 36.55 16 A 1 ATOM 130 O O . ARG A 0 16 . 50.556 31.309 -8.878 1.00 36.55 16 A 1 ATOM 131 C CG . ARG A 0 16 . 49.436 32.060 -4.646 1.00 36.55 16 A 1 ATOM 132 C CD . ARG A 0 16 . 50.229 33.227 -4.035 1.00 36.55 16 A 1 ATOM 133 N NE . ARG A 0 16 . 49.787 33.564 -2.669 1.00 36.55 16 A 1 ATOM 134 N NH1 . ARG A 0 16 . 51.154 35.394 -2.376 1.00 36.55 16 A 1 ATOM 135 N NH2 . ARG A 0 16 . 49.721 34.822 -0.768 1.00 36.55 16 A 1 ATOM 136 C CZ . ARG A 0 16 . 50.222 34.587 -1.948 1.00 36.55 16 A 1 ATOM 137 N N . HIS A 0 17 . 48.427 32.056 -8.958 1.00 45.85 17 A 1 ATOM 138 C CA . HIS A 0 17 . 48.400 33.468 -9.467 1.00 45.85 17 A 1 ATOM 139 C C . HIS A 0 17 . 46.891 33.819 -9.727 1.00 45.85 17 A 1 ATOM 140 C CB . HIS A 0 17 . 49.278 33.618 -10.730 1.00 45.85 17 A 1 ATOM 141 O O . HIS A 0 17 . 46.165 32.902 -10.092 1.00 45.85 17 A 1 ATOM 142 C CG . HIS A 0 17 . 50.718 34.013 -10.442 1.00 45.85 17 A 1 ATOM 143 C CD2 . HIS A 0 17 . 51.848 33.247 -10.582 1.00 45.85 17 A 1 ATOM 144 N ND1 . HIS A 0 17 . 51.142 35.253 -10.020 1.00 45.85 17 A 1 ATOM 145 C CE1 . HIS A 0 17 . 52.480 35.240 -9.915 1.00 45.85 17 A 1 ATOM 146 N NE2 . HIS A 0 17 . 52.956 34.028 -10.223 1.00 45.85 17 A 1 ATOM 147 N N . THR A 0 18 . 46.213 34.938 -9.374 1.00 39.37 18 A 1 ATOM 148 C CA . THR A 0 18 . 46.346 36.426 -9.516 1.00 39.37 18 A 1 ATOM 149 C C . THR A 0 18 . 46.236 36.962 -10.958 1.00 39.37 18 A 1 ATOM 150 C CB . THR A 0 18 . 47.585 37.050 -8.854 1.00 39.37 18 A 1 ATOM 151 O O . THR A 0 18 . 46.972 36.443 -11.786 1.00 39.37 18 A 1 ATOM 152 C CG2 . THR A 0 18 . 47.736 36.725 -7.368 1.00 39.37 18 A 1 ATOM 153 O OG1 . THR A 0 18 . 48.745 36.638 -9.525 1.00 39.37 18 A 1 ATOM 154 N N . SER A 0 19 . 45.492 38.026 -11.338 1.00 38.41 19 A 1 ATOM 155 C CA . SER A 0 19 . 44.461 38.897 -10.692 1.00 38.41 19 A 1 ATOM 156 C C . SER A 0 19 . 43.799 39.851 -11.738 1.00 38.41 19 A 1 ATOM 157 C CB . SER A 0 19 . 45.098 39.831 -9.649 1.00 38.41 19 A 1 ATOM 158 O O . SER A 0 19 . 44.409 40.098 -12.772 1.00 38.41 19 A 1 ATOM 159 O OG . SER A 0 19 . 45.230 39.198 -8.393 1.00 38.41 19 A 1 ATOM 160 N N . GLY A 0 20 . 42.629 40.457 -11.442 1.00 45.62 20 A 1 ATOM 161 C CA . GLY A 0 20 . 41.992 41.586 -12.188 1.00 45.62 20 A 1 ATOM 162 C C . GLY A 0 20 . 40.444 41.508 -12.191 1.00 45.62 20 A 1 ATOM 163 O O . GLY A 0 20 . 39.916 40.467 -12.552 1.00 45.62 20 A 1 ATOM 164 N N . HIS A 0 21 . 39.676 42.430 -11.577 1.00 41.07 21 A 1 ATOM 165 C CA . HIS A 0 21 . 39.230 43.767 -12.060 1.00 41.07 21 A 1 ATOM 166 C C . HIS A 0 21 . 38.282 43.701 -13.288 1.00 41.07 21 A 1 ATOM 167 C CB . HIS A 0 21 . 40.421 44.720 -12.295 1.00 41.07 21 A 1 ATOM 168 O O . HIS A 0 21 . 38.638 43.050 -14.259 1.00 41.07 21 A 1 ATOM 169 C CG . HIS A 0 21 . 41.111 45.224 -11.048 1.00 41.07 21 A 1 ATOM 170 C CD2 . HIS A 0 21 . 42.454 45.457 -10.915 1.00 41.07 21 A 1 ATOM 171 N ND1 . HIS A 0 21 . 40.516 45.644 -9.876 1.00 41.07 21 A 1 ATOM 172 C CE1 . HIS A 0 21 . 41.480 46.104 -9.059 1.00 41.07 21 A 1 ATOM 173 N NE2 . HIS A 0 21 . 42.680 45.994 -9.645 1.00 41.07 21 A 1 ATOM 174 N N . ILE A 0 22 . 37.110 44.366 -13.371 1.00 40.73 22 A 1 ATOM 175 C CA . ILE A 0 22 . 36.304 45.256 -12.475 1.00 40.73 22 A 1 ATOM 176 C C . ILE A 0 22 . 34.832 45.273 -13.057 1.00 40.73 22 A 1 ATOM 177 C CB . ILE A 0 22 . 37.064 46.616 -12.380 1.00 40.73 22 A 1 ATOM 178 O O . ILE A 0 22 . 34.641 44.662 -14.103 1.00 40.73 22 A 1 ATOM 179 C CG1 . ILE A 0 22 . 37.178 47.144 -10.932 1.00 40.73 22 A 1 ATOM 180 C CG2 . ILE A 0 22 . 36.666 47.700 -13.390 1.00 40.73 22 A 1 ATOM 181 C CD1 . ILE A 0 22 . 38.212 48.267 -10.776 1.00 40.73 22 A 1 ATOM 182 N N . HIS A 0 23 . 33.710 45.817 -12.539 1.00 40.68 23 A 1 ATOM 183 C CA . HIS A 0 23 . 33.428 46.930 -11.610 1.00 40.68 23 A 1 ATOM 184 C C . HIS A 0 23 . 32.223 46.704 -10.636 1.00 40.68 23 A 1 ATOM 185 C CB . HIS A 0 23 . 33.252 48.226 -12.439 1.00 40.68 23 A 1 ATOM 186 O O . HIS A 0 23 . 32.414 46.088 -9.594 1.00 40.68 23 A 1 ATOM 187 C CG . HIS A 0 23 . 33.508 49.489 -11.650 1.00 40.68 23 A 1 ATOM 188 C CD2 . HIS A 0 23 . 34.280 50.548 -12.048 1.00 40.68 23 A 1 ATOM 189 N ND1 . HIS A 0 23 . 33.022 49.796 -10.396 1.00 40.68 23 A 1 ATOM 190 C CE1 . HIS A 0 23 . 33.495 51.005 -10.050 1.00 40.68 23 A 1 ATOM 191 N NE2 . HIS A 0 23 . 34.276 51.496 -11.022 1.00 40.68 23 A 1 ATOM 192 N N . ALA A 0 24 . 31.035 47.280 -10.913 1.00 38.95 24 A 1 ATOM 193 C CA . ALA A 0 24 . 29.816 47.411 -10.078 1.00 38.95 24 A 1 ATOM 194 C C . ALA A 0 24 . 28.574 47.608 -11.018 1.00 38.95 24 A 1 ATOM 195 C CB . ALA A 0 24 . 30.066 48.586 -9.117 1.00 38.95 24 A 1 ATOM 196 O O . ALA A 0 24 . 28.783 47.649 -12.231 1.00 38.95 24 A 1 ATOM 197 N N . SER A 0 25 . 27.288 47.692 -10.625 1.00 40.06 25 A 1 ATOM 198 C CA . SER A 0 25 . 26.652 48.143 -9.362 1.00 40.06 25 A 1 ATOM 199 C C . SER A 0 25 . 25.277 47.484 -9.082 1.00 40.06 25 A 1 ATOM 200 C CB . SER A 0 25 . 26.389 49.658 -9.445 1.00 40.06 25 A 1 ATOM 201 O O . SER A 0 25 . 24.721 46.793 -9.933 1.00 40.06 25 A 1 ATOM 202 O OG . SER A 0 25 . 27.551 50.395 -9.777 1.00 40.06 25 A 1 ATOM 203 N N . ASP A 0 26 . 24.727 47.723 -7.885 1.00 37.47 26 A 1 ATOM 204 C CA . ASP A 0 26 . 23.560 47.054 -7.276 1.00 37.47 26 A 1 ATOM 205 C C . ASP A 0 26 . 22.151 47.504 -7.727 1.00 37.47 26 A 1 ATOM 206 C CB . ASP A 0 26 . 23.612 47.310 -5.758 1.00 37.47 26 A 1 ATOM 207 O O . ASP A 0 26 . 21.931 48.650 -8.119 1.00 37.47 26 A 1 ATOM 208 C CG . ASP A 0 26 . 24.974 47.008 -5.148 1.00 37.47 26 A 1 ATOM 209 O OD1 . ASP A 0 26 . 25.120 45.886 -4.620 1.00 37.47 26 A 1 ATOM 210 O OD2 . ASP A 0 26 . 25.849 47.898 -5.251 1.00 37.47 26 A 1 ATOM 211 N N . SER A 0 27 . 21.139 46.652 -7.488 1.00 41.03 27 A 1 ATOM 212 C CA . SER A 0 27 . 20.038 46.947 -6.529 1.00 41.03 27 A 1 ATOM 213 C C . SER A 0 27 . 19.053 45.766 -6.346 1.00 41.03 27 A 1 ATOM 214 C CB . SER A 0 27 . 19.285 48.256 -6.830 1.00 41.03 27 A 1 ATOM 215 O O . SER A 0 27 . 19.008 44.836 -7.149 1.00 41.03 27 A 1 ATOM 216 O OG . SER A 0 27 . 19.110 48.472 -8.206 1.00 41.03 27 A 1 ATOM 217 N N . HIS A 0 28 . 18.307 45.753 -5.229 1.00 40.54 28 A 1 ATOM 218 C CA . HIS A 0 28 . 17.548 44.590 -4.719 1.00 40.54 28 A 1 ATOM 219 C C . HIS A 0 28 . 16.022 44.604 -5.027 1.00 40.54 28 A 1 ATOM 220 C CB . HIS A 0 28 . 17.803 44.454 -3.202 1.00 40.54 28 A 1 ATOM 221 O O . HIS A 0 28 . 15.453 45.668 -5.265 1.00 40.54 28 A 1 ATOM 222 C CG . HIS A 0 28 . 18.832 43.411 -2.833 1.00 40.54 28 A 1 ATOM 223 C CD2 . HIS A 0 28 . 20.157 43.622 -2.555 1.00 40.54 28 A 1 ATOM 224 N ND1 . HIS A 0 28 . 18.591 42.067 -2.638 1.00 40.54 28 A 1 ATOM 225 C CE1 . HIS A 0 28 . 19.740 41.485 -2.258 1.00 40.54 28 A 1 ATOM 226 N NE2 . HIS A 0 28 . 20.716 42.395 -2.182 1.00 40.54 28 A 1 ATOM 227 N N . PRO A 0 29 . 15.323 43.444 -4.964 1.00 41.37 29 A 1 ATOM 228 C CA . PRO A 0 29 . 13.922 43.289 -5.385 1.00 41.37 29 A 1 ATOM 229 C C . PRO A 0 29 . 12.891 43.348 -4.238 1.00 41.37 29 A 1 ATOM 230 C CB . PRO A 0 29 . 13.901 41.896 -6.023 1.00 41.37 29 A 1 ATOM 231 O O . PRO A 0 29 . 13.221 43.071 -3.083 1.00 41.37 29 A 1 ATOM 232 C CG . PRO A 0 29 . 14.822 41.098 -5.097 1.00 41.37 29 A 1 ATOM 233 C CD . PRO A 0 29 . 15.887 42.122 -4.701 1.00 41.37 29 A 1 ATOM 234 N N . ARG A 0 30 . 11.604 43.568 -4.571 1.00 38.48 30 A 1 ATOM 235 C CA . ARG A 0 30 . 10.438 43.222 -3.722 1.00 38.48 30 A 1 ATOM 236 C C . ARG A 0 30 . 9.221 42.748 -4.531 1.00 38.48 30 A 1 ATOM 237 C CB . ARG A 0 30 . 10.030 44.383 -2.791 1.00 38.48 30 A 1 ATOM 238 O O . ARG A 0 30 . 9.049 43.099 -5.691 1.00 38.48 30 A 1 ATOM 239 C CG . ARG A 0 30 . 11.034 44.571 -1.645 1.00 38.48 30 A 1 ATOM 240 C CD . ARG A 0 30 . 10.476 45.403 -0.489 1.00 38.48 30 A 1 ATOM 241 N NE . ARG A 0 30 . 11.479 45.499 0.589 1.00 38.48 30 A 1 ATOM 242 N NH1 . ARG A 0 30 . 10.151 46.449 2.203 1.00 38.48 30 A 1 ATOM 243 N NH2 . ARG A 0 30 . 12.297 46.022 2.646 1.00 38.48 30 A 1 ATOM 244 C CZ . ARG A 0 30 . 11.303 45.986 1.803 1.00 38.48 30 A 1 ATOM 245 N N . THR A 0 31 . 8.387 41.940 -3.881 1.00 34.46 31 A 1 ATOM 246 C CA . THR A 0 31 . 7.092 41.411 -4.345 1.00 34.46 31 A 1 ATOM 247 C C . THR A 0 31 . 5.928 42.343 -3.967 1.00 34.46 31 A 1 ATOM 248 C CB . THR A 0 31 . 6.848 40.052 -3.655 1.00 34.46 31 A 1 ATOM 249 O O . THR A 0 31 . 6.044 43.051 -2.970 1.00 34.46 31 A 1 ATOM 250 C CG2 . THR A 0 31 . 7.780 38.949 -4.148 1.00 34.46 31 A 1 ATOM 251 O OG1 . THR A 0 31 . 7.081 40.153 -2.264 1.00 34.46 31 A 1 ATOM 252 N N . PHE A 0 32 . 4.784 42.294 -4.677 1.00 36.28 32 A 1 ATOM 253 C CA . PHE A 0 32 . 3.531 41.655 -4.198 1.00 36.28 32 A 1 ATOM 254 C C . PHE A 0 32 . 2.321 41.836 -5.162 1.00 36.28 32 A 1 ATOM 255 C CB . PHE A 0 32 . 3.128 42.111 -2.776 1.00 36.28 32 A 1 ATOM 256 O O . PHE A 0 32 . 2.243 42.795 -5.916 1.00 36.28 32 A 1 ATOM 257 C CG . PHE A 0 32 . 2.192 41.167 -2.041 1.00 36.28 32 A 1 ATOM 258 C CD1 . PHE A 0 32 . 0.927 41.610 -1.611 1.00 36.28 32 A 1 ATOM 259 C CD2 . PHE A 0 32 . 2.614 39.859 -1.724 1.00 36.28 32 A 1 ATOM 260 C CE1 . PHE A 0 32 . 0.090 40.752 -0.874 1.00 36.28 32 A 1 ATOM 261 C CE2 . PHE A 0 32 . 1.773 38.998 -0.996 1.00 36.28 32 A 1 ATOM 262 C CZ . PHE A 0 32 . 0.511 39.446 -0.568 1.00 36.28 32 A 1 ATOM 263 N N . SER A 0 33 . 1.402 40.866 -5.108 1.00 36.79 33 A 1 ATOM 264 C CA . SER A 0 33 . 0.022 40.733 -5.633 1.00 36.79 33 A 1 ATOM 265 C C . SER A 0 33 . -0.691 41.830 -6.464 1.00 36.79 33 A 1 ATOM 266 C CB . SER A 0 33 . -0.878 40.493 -4.413 1.00 36.79 33 A 1 ATOM 267 O O . SER A 0 33 . -1.049 42.871 -5.932 1.00 36.79 33 A 1 ATOM 268 O OG . SER A 0 33 . -0.378 39.411 -3.647 1.00 36.79 33 A 1 ATOM 269 N N . GLY A 0 34 . -1.183 41.419 -7.647 1.00 35.01 34 A 1 ATOM 270 C CA . GLY A 0 34 . -2.628 41.185 -7.891 1.00 35.01 34 A 1 ATOM 271 C C . GLY A 0 34 . -3.525 42.333 -8.408 1.00 35.01 34 A 1 ATOM 272 O O . GLY A 0 34 . -3.466 43.450 -7.920 1.00 35.01 34 A 1 ATOM 273 N N . GLY A 0 35 . -4.447 42.022 -9.335 1.00 34.77 35 A 1 ATOM 274 C CA . GLY A 0 35 . -5.519 42.939 -9.769 1.00 34.77 35 A 1 ATOM 275 C C . GLY A 0 35 . -6.106 42.608 -11.150 1.00 34.77 35 A 1 ATOM 276 O O . GLY A 0 35 . -5.367 42.417 -12.105 1.00 34.77 35 A 1 ATOM 277 N N . ALA A 0 36 . -7.430 42.491 -11.248 1.00 36.14 36 A 1 ATOM 278 C CA . ALA A 0 36 . -8.166 42.001 -12.417 1.00 36.14 36 A 1 ATOM 279 C C . ALA A 0 36 . -8.228 42.949 -13.643 1.00 36.14 36 A 1 ATOM 280 C CB . ALA A 0 36 . -9.587 41.683 -11.931 1.00 36.14 36 A 1 ATOM 281 O O . ALA A 0 36 . -8.299 44.160 -13.491 1.00 36.14 36 A 1 ATOM 282 N N . ALA A 0 37 . -8.287 42.323 -14.828 1.00 34.39 37 A 1 ATOM 283 C CA . ALA A 0 37 . -9.047 42.645 -16.053 1.00 34.39 37 A 1 ATOM 284 C C . ALA A 0 37 . -9.523 44.085 -16.374 1.00 34.39 37 A 1 ATOM 285 C CB . ALA A 0 37 . -10.283 41.728 -16.038 1.00 34.39 37 A 1 ATOM 286 O O . ALA A 0 37 . -10.232 44.695 -15.586 1.00 34.39 37 A 1 ATOM 287 N N . HIS A 0 38 . -9.367 44.484 -17.647 1.00 36.08 38 A 1 ATOM 288 C CA . HIS A 0 38 . -10.495 44.790 -18.556 1.00 36.08 38 A 1 ATOM 289 C C . HIS A 0 38 . -10.043 44.696 -20.039 1.00 36.08 38 A 1 ATOM 290 C CB . HIS A 0 38 . -11.197 46.120 -18.201 1.00 36.08 38 A 1 ATOM 291 O O . HIS A 0 38 . -8.892 44.337 -20.297 1.00 36.08 38 A 1 ATOM 292 C CG . HIS A 0 38 . -12.633 45.870 -17.788 1.00 36.08 38 A 1 ATOM 293 C CD2 . HIS A 0 38 . -13.076 45.485 -16.548 1.00 36.08 38 A 1 ATOM 294 N ND1 . HIS A 0 38 . -13.736 45.885 -18.616 1.00 36.08 38 A 1 ATOM 295 C CE1 . HIS A 0 38 . -14.805 45.509 -17.892 1.00 36.08 38 A 1 ATOM 296 N NE2 . HIS A 0 38 . -14.451 45.238 -16.628 1.00 36.08 38 A 1 ATOM 297 N N . THR A 0 39 . -10.935 44.892 -21.024 1.00 31.30 39 A 1 ATOM 298 C CA . THR A 0 39 . -10.637 44.665 -22.461 1.00 31.30 39 A 1 ATOM 299 C C . THR A 0 39 . -11.448 45.565 -23.403 1.00 31.30 39 A 1 ATOM 300 C CB . THR A 0 39 . -10.920 43.197 -22.845 1.00 31.30 39 A 1 ATOM 301 O O . THR A 0 39 . -12.660 45.403 -23.491 1.00 31.30 39 A 1 ATOM 302 C CG2 . THR A 0 39 . -10.544 42.857 -24.290 1.00 31.30 39 A 1 ATOM 303 O OG1 . THR A 0 39 . -10.173 42.330 -22.019 1.00 31.30 39 A 1 ATOM 304 N N . GLU A 0 40 . -10.748 46.418 -24.159 1.00 36.68 40 A 1 ATOM 305 C CA . GLU A 0 40 . -11.160 47.171 -25.367 1.00 36.68 40 A 1 ATOM 306 C C . GLU A 0 40 . -9.889 47.237 -26.264 1.00 36.68 40 A 1 ATOM 307 C CB . GLU A 0 40 . -11.670 48.578 -24.985 1.00 36.68 40 A 1 ATOM 308 O O . GLU A 0 40 . -8.792 47.282 -25.706 1.00 36.68 40 A 1 ATOM 309 C CG . GLU A 0 40 . -12.963 48.522 -24.148 1.00 36.68 40 A 1 ATOM 310 C CD . GLU A 0 40 . -13.490 49.895 -23.708 1.00 36.68 40 A 1 ATOM 311 O OE1 . GLU A 0 40 . -14.714 50.115 -23.857 1.00 36.68 40 A 1 ATOM 312 O OE2 . GLU A 0 40 . -12.690 50.667 -23.132 1.00 36.68 40 A 1 ATOM 313 N N . VAL A 0 41 . -9.836 47.078 -27.597 1.00 36.76 41 A 1 ATOM 314 C CA . VAL A 0 41 . -10.756 47.238 -28.754 1.00 36.76 41 A 1 ATOM 315 C C . VAL A 0 41 . -10.787 48.670 -29.329 1.00 36.76 41 A 1 ATOM 316 C CB . VAL A 0 41 . -12.142 46.574 -28.606 1.00 36.76 41 A 1 ATOM 317 O O . VAL A 0 41 . -11.032 49.625 -28.607 1.00 36.76 41 A 1 ATOM 318 C CG1 . VAL A 0 41 . -12.939 46.633 -29.918 1.00 36.76 41 A 1 ATOM 319 C CG2 . VAL A 0 41 . -12.016 45.082 -28.247 1.00 36.76 41 A 1 ATOM 320 N N . GLY A 0 42 . -10.516 48.778 -30.641 1.00 35.87 42 A 1 ATOM 321 C CA . GLY A 0 42 . -10.209 50.000 -31.417 1.00 35.87 42 A 1 ATOM 322 C C . GLY A 0 42 . -8.866 49.804 -32.151 1.00 35.87 42 A 1 ATOM 323 O O . GLY A 0 42 . -7.858 49.549 -31.501 1.00 35.87 42 A 1 ATOM 324 N N . GLU A 0 43 . -8.788 49.625 -33.476 1.00 37.56 43 A 1 ATOM 325 C CA . GLU A 0 43 . -9.026 50.603 -34.565 1.00 37.56 43 A 1 ATOM 326 C C . GLU A 0 43 . -8.092 51.830 -34.485 1.00 37.56 43 A 1 ATOM 327 C CB . GLU A 0 43 . -10.495 51.030 -34.729 1.00 37.56 43 A 1 ATOM 328 O O . GLU A 0 43 . -8.016 52.479 -33.451 1.00 37.56 43 A 1 ATOM 329 C CG . GLU A 0 43 . -11.433 49.857 -35.049 1.00 37.56 43 A 1 ATOM 330 C CD . GLU A 0 43 . -12.832 50.341 -35.459 1.00 37.56 43 A 1 ATOM 331 O OE1 . GLU A 0 43 . -13.334 49.828 -36.484 1.00 37.56 43 A 1 ATOM 332 O OE2 . GLU A 0 43 . -13.383 51.207 -34.746 1.00 37.56 43 A 1 ATOM 333 N N . GLY A 0 44 . -7.354 52.229 -35.528 1.00 35.69 44 A 1 ATOM 334 C CA . GLY A 0 44 . -7.151 51.654 -36.867 1.00 35.69 44 A 1 ATOM 335 C C . GLY A 0 44 . -6.229 52.566 -37.705 1.00 35.69 44 A 1 ATOM 336 O O . GLY A 0 44 . -6.018 53.720 -37.341 1.00 35.69 44 A 1 ATOM 337 N N . GLY A 0 45 . -5.659 52.087 -38.818 1.00 37.17 45 A 1 ATOM 338 C CA . GLY A 0 45 . -4.800 52.922 -39.676 1.00 37.17 45 A 1 ATOM 339 C C . GLY A 0 45 . -4.242 52.185 -40.894 1.00 37.17 45 A 1 ATOM 340 O O . GLY A 0 45 . -3.646 51.121 -40.750 1.00 37.17 45 A 1 ATOM 341 N N . VAL A 0 46 . -4.447 52.738 -42.095 1.00 38.01 46 A 1 ATOM 342 C CA . VAL A 0 46 . -4.092 52.106 -43.379 1.00 38.01 46 A 1 ATOM 343 C C . VAL A 0 46 . -3.165 53.012 -44.189 1.00 38.01 46 A 1 ATOM 344 C CB . VAL A 0 46 . -5.355 51.752 -44.197 1.00 38.01 46 A 1 ATOM 345 O O . VAL A 0 46 . -3.450 54.191 -44.373 1.00 38.01 46 A 1 ATOM 346 C CG1 . VAL A 0 46 . -5.017 51.117 -45.554 1.00 38.01 46 A 1 ATOM 347 C CG2 . VAL A 0 46 . -6.250 50.759 -43.442 1.00 38.01 46 A 1 ATOM 348 N N . GLY A 0 47 . -2.085 52.433 -44.714 1.00 38.69 47 A 1 ATOM 349 C CA . GLY A 0 47 . -1.147 53.071 -45.639 1.00 38.69 47 A 1 ATOM 350 C C . GLY A 0 47 . 0.068 52.159 -45.872 1.00 38.69 47 A 1 ATOM 351 O O . GLY A 0 47 . 0.750 51.824 -44.913 1.00 38.69 47 A 1 ATOM 352 N N . GLY A 0 48 . 0.393 51.673 -47.072 1.00 34.23 48 A 1 ATOM 353 C CA . GLY A 0 48 . -0.270 51.851 -48.368 1.00 34.23 48 A 1 ATOM 354 C C . GLY A 0 48 . 0.630 52.541 -49.391 1.00 34.23 48 A 1 ATOM 355 O O . GLY A 0 48 . 0.413 53.703 -49.708 1.00 34.23 48 A 1 ATOM 356 N N . LEU A 0 49 . 1.620 51.814 -49.915 1.00 37.92 49 A 1 ATOM 357 C CA . LEU A 0 49 . 2.385 52.180 -51.111 1.00 37.92 49 A 1 ATOM 358 C C . LEU A 0 49 . 2.825 50.902 -51.842 1.00 37.92 49 A 1 ATOM 359 C CB . LEU A 0 49 . 3.582 53.087 -50.744 1.00 37.92 49 A 1 ATOM 360 O O . LEU A 0 49 . 3.074 49.879 -51.206 1.00 37.92 49 A 1 ATOM 361 C CG . LEU A 0 49 . 3.385 54.553 -51.178 1.00 37.92 49 A 1 ATOM 362 C CD1 . LEU A 0 49 . 4.488 55.428 -50.584 1.00 37.92 49 A 1 ATOM 363 C CD2 . LEU A 0 49 . 3.427 54.708 -52.702 1.00 37.92 49 A 1 ATOM 364 N N . VAL A 0 50 . 2.879 50.964 -53.172 1.00 39.05 50 A 1 ATOM 365 C CA . VAL A 0 50 . 3.155 49.826 -54.067 1.00 39.05 50 A 1 ATOM 366 C C . VAL A 0 50 . 4.573 49.942 -54.632 1.00 39.05 50 A 1 ATOM 367 C CB . VAL A 0 50 . 2.090 49.752 -55.186 1.00 39.05 50 A 1 ATOM 368 O O . VAL A 0 50 . 5.026 51.042 -54.943 1.00 39.05 50 A 1 ATOM 369 C CG1 . VAL A 0 50 . 2.360 48.646 -56.214 1.00 39.05 50 A 1 ATOM 370 C CG2 . VAL A 0 50 . 0.695 49.492 -54.593 1.00 39.05 50 A 1 ATOM 371 N N . GLY A 0 51 . 5.262 48.808 -54.774 1.00 41.11 51 A 1 ATOM 372 C CA . GLY A 0 51 . 6.567 48.678 -55.426 1.00 41.11 51 A 1 ATOM 373 C C . GLY A 0 51 . 6.706 47.273 -56.014 1.00 41.11 51 A 1 ATOM 374 O O . GLY A 0 51 . 6.243 46.308 -55.406 1.00 41.11 51 A 1 ATOM 375 N N . ASP A 0 52 . 7.259 47.168 -57.220 1.00 36.50 52 A 1 ATOM 376 C CA . ASP A 0 52 . 6.895 46.096 -58.150 1.00 36.50 52 A 1 ATOM 377 C C . ASP A 0 52 . 7.884 44.922 -58.285 1.00 36.50 52 A 1 ATOM 378 C CB . ASP A 0 52 . 6.609 46.721 -59.531 1.00 36.50 52 A 1 ATOM 379 O O . ASP A 0 52 . 9.085 45.116 -58.447 1.00 36.50 52 A 1 ATOM 380 C CG . ASP A 0 52 . 5.139 46.574 -59.898 1.00 36.50 52 A 1 ATOM 381 O OD1 . ASP A 0 52 . 4.715 45.396 -59.961 1.00 36.50 52 A 1 ATOM 382 O OD2 . ASP A 0 52 . 4.478 47.617 -60.087 1.00 36.50 52 A 1 ATOM 383 N N . SER A 0 53 . 7.293 43.726 -58.413 1.00 35.90 53 A 1 ATOM 384 C CA . SER A 0 53 . 7.724 42.608 -59.274 1.00 35.90 53 A 1 ATOM 385 C C . SER A 0 53 . 9.003 41.777 -58.983 1.00 35.90 53 A 1 ATOM 386 C CB . SER A 0 53 . 7.655 43.073 -60.736 1.00 35.90 53 A 1 ATOM 387 O O . SER A 0 53 . 9.978 42.205 -58.381 1.00 35.90 53 A 1 ATOM 388 O OG . SER A 0 53 . 6.298 43.221 -61.123 1.00 35.90 53 A 1 ATOM 389 N N . HIS A 0 54 . 8.964 40.543 -59.522 1.00 38.37 54 A 1 ATOM 390 C CA . HIS A 0 54 . 9.985 39.471 -59.562 1.00 38.37 54 A 1 ATOM 391 C C . HIS A 0 54 . 10.319 38.719 -58.253 1.00 38.37 54 A 1 ATOM 392 C CB . HIS A 0 54 . 11.247 39.933 -60.308 1.00 38.37 54 A 1 ATOM 393 O O . HIS A 0 54 . 11.041 39.203 -57.390 1.00 38.37 54 A 1 ATOM 394 C CG . HIS A 0 54 . 10.962 40.329 -61.733 1.00 38.37 54 A 1 ATOM 395 C CD2 . HIS A 0 54 . 10.727 41.597 -62.192 1.00 38.37 54 A 1 ATOM 396 N ND1 . HIS A 0 54 . 10.823 39.473 -62.804 1.00 38.37 54 A 1 ATOM 397 C CE1 . HIS A 0 54 . 10.505 40.210 -63.882 1.00 38.37 54 A 1 ATOM 398 N NE2 . HIS A 0 54 . 10.433 41.507 -63.556 1.00 38.37 54 A 1 ATOM 399 N N . GLY A 0 55 . 9.887 37.449 -58.166 1.00 35.14 55 A 1 ATOM 400 C CA . GLY A 0 55 . 10.222 36.564 -57.036 1.00 35.14 55 A 1 ATOM 401 C C . GLY A 0 55 . 9.502 35.208 -57.012 1.00 35.14 55 A 1 ATOM 402 O O . GLY A 0 55 . 8.995 34.805 -55.970 1.00 35.14 55 A 1 ATOM 403 N N . SER A 0 56 . 9.395 34.507 -58.144 1.00 32.93 56 A 1 ATOM 404 C CA . SER A 0 56 . 8.651 33.239 -58.229 1.00 32.93 56 A 1 ATOM 405 C C . SER A 0 56 . 9.316 32.101 -57.442 1.00 32.93 56 A 1 ATOM 406 C CB . SER A 0 56 . 8.520 32.789 -59.693 1.00 32.93 56 A 1 ATOM 407 O O . SER A 0 56 . 10.273 31.510 -57.933 1.00 32.93 56 A 1 ATOM 408 O OG . SER A 0 56 . 7.944 33.807 -60.487 1.00 32.93 56 A 1 ATOM 409 N N . HIS A 0 57 . 8.762 31.708 -56.291 1.00 35.23 57 A 1 ATOM 410 C CA . HIS A 0 57 . 8.998 30.378 -55.717 1.00 35.23 57 A 1 ATOM 411 C C . HIS A 0 57 . 7.769 29.843 -54.969 1.00 35.23 57 A 1 ATOM 412 C CB . HIS A 0 57 . 10.273 30.342 -54.853 1.00 35.23 57 A 1 ATOM 413 O O . HIS A 0 57 . 7.134 30.546 -54.190 1.00 35.23 57 A 1 ATOM 414 C CG . HIS A 0 57 . 11.352 29.513 -55.507 1.00 35.23 57 A 1 ATOM 415 C CD2 . HIS A 0 57 . 12.341 29.967 -56.340 1.00 35.23 57 A 1 ATOM 416 N ND1 . HIS A 0 57 . 11.456 28.139 -55.468 1.00 35.23 57 A 1 ATOM 417 C CE1 . HIS A 0 57 . 12.485 27.780 -56.256 1.00 35.23 57 A 1 ATOM 418 N NE2 . HIS A 0 57 . 13.057 28.859 -56.808 1.00 35.23 57 A 1 ATOM 419 N N . SER A 0 58 . 7.442 28.578 -55.232 1.00 31.65 58 A 1 ATOM 420 C CA . SER A 0 58 . 6.351 27.827 -54.599 1.00 31.65 58 A 1 ATOM 421 C C . SER A 0 58 . 6.918 26.707 -53.707 1.00 31.65 58 A 1 ATOM 422 C CB . SER A 0 58 . 5.423 27.298 -55.705 1.00 31.65 58 A 1 ATOM 423 O O . SER A 0 58 . 8.125 26.471 -53.713 1.00 31.65 58 A 1 ATOM 424 O OG . SER A 0 58 . 4.261 26.683 -55.177 1.00 31.65 58 A 1 ATOM 425 N N . PHE A 0 59 . 6.017 25.985 -53.031 1.00 32.06 59 A 1 ATOM 426 C CA . PHE A 0 59 . 6.206 24.803 -52.171 1.00 32.06 59 A 1 ATOM 427 C C . PHE A 0 59 . 6.767 24.978 -50.747 1.00 32.06 59 A 1 ATOM 428 C CB . PHE A 0 59 . 6.953 23.666 -52.894 1.00 32.06 59 A 1 ATOM 429 O O . PHE A 0 59 . 7.926 25.319 -50.541 1.00 32.06 59 A 1 ATOM 430 C CG . PHE A 0 59 . 6.097 22.887 -53.862 1.00 32.06 59 A 1 ATOM 431 C CD1 . PHE A 0 59 . 5.507 21.678 -53.448 1.00 32.06 59 A 1 ATOM 432 C CD2 . PHE A 0 59 . 5.879 23.367 -55.165 1.00 32.06 59 A 1 ATOM 433 C CE1 . PHE A 0 59 . 4.696 20.951 -54.336 1.00 32.06 59 A 1 ATOM 434 C CE2 . PHE A 0 59 . 5.064 22.641 -56.052 1.00 32.06 59 A 1 ATOM 435 C CZ . PHE A 0 59 . 4.473 21.434 -55.637 1.00 32.06 59 A 1 ATOM 436 N N . GLY A 0 60 . 5.979 24.464 -49.790 1.00 31.16 60 A 1 ATOM 437 C CA . GLY A 0 60 . 6.485 23.622 -48.695 1.00 31.16 60 A 1 ATOM 438 C C . GLY A 0 60 . 6.264 24.153 -47.275 1.00 31.16 60 A 1 ATOM 439 O O . GLY A 0 60 . 6.822 25.181 -46.919 1.00 31.16 60 A 1 ATOM 440 N N . GLY A 0 61 . 5.524 23.410 -46.431 1.00 33.00 61 A 1 ATOM 441 C CA . GLY A 0 61 . 5.507 23.682 -44.980 1.00 33.00 61 A 1 ATOM 442 C C . GLY A 0 61 . 4.219 23.415 -44.186 1.00 33.00 61 A 1 ATOM 443 O O . GLY A 0 61 . 3.957 24.149 -43.241 1.00 33.00 61 A 1 ATOM 444 N N . HIS A 0 62 . 3.400 22.407 -44.513 1.00 36.80 62 A 1 ATOM 445 C CA . HIS A 0 62 . 2.218 22.093 -43.690 1.00 36.80 62 A 1 ATOM 446 C C . HIS A 0 62 . 2.582 21.194 -42.490 1.00 36.80 62 A 1 ATOM 447 C CB . HIS A 0 62 . 1.090 21.517 -44.565 1.00 36.80 62 A 1 ATOM 448 O O . HIS A 0 62 . 2.468 19.970 -42.569 1.00 36.80 62 A 1 ATOM 449 C CG . HIS A 0 62 . -0.240 21.473 -43.847 1.00 36.80 62 A 1 ATOM 450 C CD2 . HIS A 0 62 . -1.366 22.186 -44.165 1.00 36.80 62 A 1 ATOM 451 N ND1 . HIS A 0 62 . -0.530 20.753 -42.710 1.00 36.80 62 A 1 ATOM 452 C CE1 . HIS A 0 62 . -1.793 21.033 -42.347 1.00 36.80 62 A 1 ATOM 453 N NE2 . HIS A 0 62 . -2.350 21.893 -43.214 1.00 36.80 62 A 1 ATOM 454 N N . GLU A 0 63 . 2.996 21.783 -41.364 1.00 38.38 63 A 1 ATOM 455 C CA . GLU A 0 63 . 3.172 21.040 -40.105 1.00 38.38 63 A 1 ATOM 456 C C . GLU A 0 63 . 1.839 20.452 -39.595 1.00 38.38 63 A 1 ATOM 457 C CB . GLU A 0 63 . 3.737 21.924 -38.979 1.00 38.38 63 A 1 ATOM 458 O O . GLU A 0 63 . 0.875 21.194 -39.394 1.00 38.38 63 A 1 ATOM 459 C CG . GLU A 0 63 . 5.256 22.103 -39.011 1.00 38.38 63 A 1 ATOM 460 C CD . GLU A 0 63 . 5.741 22.560 -37.627 1.00 38.38 63 A 1 ATOM 461 O OE1 . GLU A 0 63 . 6.226 21.685 -36.873 1.00 38.38 63 A 1 ATOM 462 O OE2 . GLU A 0 63 . 5.569 23.758 -37.315 1.00 38.38 63 A 1 ATOM 463 N N . PRO A 0 64 . 1.765 19.147 -39.277 1.00 39.46 64 A 1 ATOM 464 C CA . PRO A 0 64 . 0.684 18.585 -38.476 1.00 39.46 64 A 1 ATOM 465 C C . PRO A 0 64 . 0.977 18.805 -36.981 1.00 39.46 64 A 1 ATOM 466 C CB . PRO A 0 64 . 0.610 17.119 -38.908 1.00 39.46 64 A 1 ATOM 467 O O . PRO A 0 64 . 1.180 17.856 -36.223 1.00 39.46 64 A 1 ATOM 468 C CG . PRO A 0 64 . 2.078 16.777 -39.166 1.00 39.46 64 A 1 ATOM 469 C CD . PRO A 0 64 . 2.679 18.088 -39.684 1.00 39.46 64 A 1 ATOM 470 N N . GLY A 0 65 . 1.016 20.071 -36.552 1.00 37.68 65 A 1 ATOM 471 C CA . GLY A 0 65 . 1.191 20.446 -35.147 1.00 37.68 65 A 1 ATOM 472 C C . GLY A 0 65 . 0.049 19.890 -34.292 1.00 37.68 65 A 1 ATOM 473 O O . GLY A 0 65 . -1.053 20.435 -34.286 1.00 37.68 65 A 1 ATOM 474 N N . GLY A 0 66 . 0.301 18.779 -33.594 1.00 41.44 66 A 1 ATOM 475 C CA . GLY A 0 66 . -0.711 17.978 -32.900 1.00 41.44 66 A 1 ATOM 476 C C . GLY A 0 66 . -1.297 18.638 -31.650 1.00 41.44 66 A 1 ATOM 477 O O . GLY A 0 66 . -1.023 18.202 -30.531 1.00 41.44 66 A 1 ATOM 478 N N . VAL A 0 67 . -2.130 19.667 -31.828 1.00 46.23 67 A 1 ATOM 479 C CA . VAL A 0 67 . -2.884 20.302 -30.740 1.00 46.23 67 A 1 ATOM 480 C C . VAL A 0 67 . -3.807 19.263 -30.101 1.00 46.23 67 A 1 ATOM 481 C CB . VAL A 0 67 . -3.687 21.531 -31.222 1.00 46.23 67 A 1 ATOM 482 O O . VAL A 0 67 . -4.808 18.846 -30.685 1.00 46.23 67 A 1 ATOM 483 C CG1 . VAL A 0 67 . -4.385 22.223 -30.040 1.00 46.23 67 A 1 ATOM 484 C CG2 . VAL A 0 67 . -2.788 22.577 -31.893 1.00 46.23 67 A 1 ATOM 485 N N . MET A 0 68 . -3.478 18.840 -28.878 1.00 56.14 68 A 1 ATOM 486 C CA . MET A 0 68 . -4.337 17.965 -28.081 1.00 56.14 68 A 1 ATOM 487 C C . MET A 0 68 . -5.633 18.700 -27.735 1.00 56.14 68 A 1 ATOM 488 C CB . MET A 0 68 . -3.613 17.496 -26.809 1.00 56.14 68 A 1 ATOM 489 O O . MET A 0 68 . -5.671 19.506 -26.806 1.00 56.14 68 A 1 ATOM 490 C CG . MET A 0 68 . -2.613 16.374 -27.101 1.00 56.14 68 A 1 ATOM 491 S SD . MET A 0 68 . -1.706 15.807 -25.634 1.00 56.14 68 A 1 ATOM 492 C CE . MET A 0 68 . -0.424 17.088 -25.575 1.00 56.14 68 A 1 ATOM 493 N N . ASP A 0 69 . -6.689 18.398 -28.492 1.00 60.53 69 A 1 ATOM 494 C CA . ASP A 0 69 . -8.029 18.962 -28.336 1.00 60.53 69 A 1 ATOM 495 C C . ASP A 0 69 . -8.468 19.010 -26.859 1.00 60.53 69 A 1 ATOM 496 C CB . ASP A 0 69 . -8.999 18.150 -29.216 1.00 60.53 69 A 1 ATOM 497 O O . ASP A 0 69 . -8.394 18.023 -26.115 1.00 60.53 69 A 1 ATOM 498 C CG . ASP A 0 69 . -10.480 18.432 -28.950 1.00 60.53 69 A 1 ATOM 499 O OD1 . ASP A 0 69 . -10.821 19.536 -28.477 1.00 60.53 69 A 1 ATOM 500 O OD2 . ASP A 0 69 . -11.281 17.477 -29.059 1.00 60.53 69 A 1 ATOM 501 N N . ALA A 0 70 . -8.996 20.161 -26.440 1.00 61.01 70 A 1 ATOM 502 C CA . ALA A 0 70 . -9.564 20.361 -25.117 1.00 61.01 70 A 1 ATOM 503 C C . ALA A 0 70 . -10.658 19.327 -24.782 1.00 61.01 70 A 1 ATOM 504 C CB . ALA A 0 70 . -10.096 21.796 -25.036 1.00 61.01 70 A 1 ATOM 505 O O . ALA A 0 70 . -10.799 18.966 -23.610 1.00 61.01 70 A 1 ATOM 506 N N . THR A 0 71 . -11.388 18.767 -25.765 1.00 70.68 71 A 1 ATOM 507 C CA . THR A 0 71 . -12.316 17.658 -25.478 1.00 70.68 71 A 1 ATOM 508 C C . THR A 0 71 . -11.595 16.384 -25.039 1.00 70.68 71 A 1 ATOM 509 C CB . THR A 0 71 . -13.339 17.313 -26.578 1.00 70.68 71 A 1 ATOM 510 O O . THR A 0 71 . -12.154 15.649 -24.225 1.00 70.68 71 A 1 ATOM 511 C CG2 . THR A 0 71 . -13.938 18.501 -27.323 1.00 70.68 71 A 1 ATOM 512 O OG1 . THR A 0 71 . -12.894 16.329 -27.490 1.00 70.68 71 A 1 ATOM 513 N N . PHE A 0 72 . -10.368 16.113 -25.500 1.00 68.11 72 A 1 ATOM 514 C CA . PHE A 0 72 . -9.556 14.992 -25.018 1.00 68.11 72 A 1 ATOM 515 C C . PHE A 0 72 . -9.118 15.227 -23.571 1.00 68.11 72 A 1 ATOM 516 C CB . PHE A 0 72 . -8.361 14.732 -25.946 1.00 68.11 72 A 1 ATOM 517 O O . PHE A 0 72 . -9.390 14.383 -22.720 1.00 68.11 72 A 1 ATOM 518 C CG . PHE A 0 72 . -7.523 13.524 -25.559 1.00 68.11 72 A 1 ATOM 519 C CD1 . PHE A 0 72 . -6.184 13.689 -25.155 1.00 68.11 72 A 1 ATOM 520 C CD2 . PHE A 0 72 . -8.070 12.227 -25.635 1.00 68.11 72 A 1 ATOM 521 C CE1 . PHE A 0 72 . -5.394 12.567 -24.850 1.00 68.11 72 A 1 ATOM 522 C CE2 . PHE A 0 72 . -7.284 11.105 -25.310 1.00 68.11 72 A 1 ATOM 523 C CZ . PHE A 0 72 . -5.944 11.275 -24.921 1.00 68.11 72 A 1 ATOM 524 N N . ILE A 0 73 . -8.574 16.404 -23.246 1.00 60.85 73 A 1 ATOM 525 C CA . ILE A 0 73 . -8.201 16.764 -21.864 1.00 60.85 73 A 1 ATOM 526 C C . ILE A 0 73 . -9.428 16.720 -20.931 1.00 60.85 73 A 1 ATOM 527 C CB . ILE A 0 73 . -7.479 18.134 -21.839 1.00 60.85 73 A 1 ATOM 528 O O . ILE A 0 73 . -9.362 16.186 -19.819 1.00 60.85 73 A 1 ATOM 529 C CG1 . ILE A 0 73 . -6.181 18.062 -22.684 1.00 60.85 73 A 1 ATOM 530 C CG2 . ILE A 0 73 . -7.160 18.553 -20.389 1.00 60.85 73 A 1 ATOM 531 C CD1 . ILE A 0 73 . -5.412 19.383 -22.803 1.00 60.85 73 A 1 ATOM 532 N N . TRP A 0 74 . -10.594 17.184 -21.390 1.00 57.45 74 A 1 ATOM 533 C CA . TRP A 0 74 . -11.848 17.091 -20.639 1.00 57.45 74 A 1 ATOM 534 C C . TRP A 0 74 . -12.347 15.643 -20.489 1.00 57.45 74 A 1 ATOM 535 C CB . TRP A 0 74 . -12.900 17.988 -21.296 1.00 57.45 74 A 1 ATOM 536 O O . TRP A 0 74 . -12.818 15.275 -19.412 1.00 57.45 74 A 1 ATOM 537 C CG . TRP A 0 74 . -14.148 18.212 -20.496 1.00 57.45 74 A 1 ATOM 538 C CD1 . TRP A 0 74 . -14.342 19.238 -19.636 1.00 57.45 74 A 1 ATOM 539 C CD2 . TRP A 0 74 . -15.420 17.496 -20.556 1.00 57.45 74 A 1 ATOM 540 C CE2 . TRP A 0 74 . -16.353 18.166 -19.708 1.00 57.45 74 A 1 ATOM 541 C CE3 . TRP A 0 74 . -15.905 16.396 -21.300 1.00 57.45 74 A 1 ATOM 542 N NE1 . TRP A 0 74 . -15.640 19.214 -19.163 1.00 57.45 74 A 1 ATOM 543 C CH2 . TRP A 0 74 . -18.157 16.704 -20.400 1.00 57.45 74 A 1 ATOM 544 C CZ2 . TRP A 0 74 . -17.698 17.776 -19.615 1.00 57.45 74 A 1 ATOM 545 C CZ3 . TRP A 0 74 . -17.260 16.011 -21.235 1.00 57.45 74 A 1 ATOM 546 N N . LYS A 0 75 . -12.197 14.786 -21.512 1.00 61.58 75 A 1 ATOM 547 C CA . LYS A 0 75 . -12.486 13.337 -21.442 1.00 61.58 75 A 1 ATOM 548 C C . LYS A 0 75 . -11.537 12.618 -20.474 1.00 61.58 75 A 1 ATOM 549 C CB . LYS A 0 75 . -12.427 12.695 -22.844 1.00 61.58 75 A 1 ATOM 550 O O . LYS A 0 75 . -12.025 11.845 -19.655 1.00 61.58 75 A 1 ATOM 551 C CG . LYS A 0 75 . -13.650 12.992 -23.740 1.00 61.58 75 A 1 ATOM 552 C CD . LYS A 0 75 . -13.299 12.789 -25.229 1.00 61.58 75 A 1 ATOM 553 C CE . LYS A 0 75 . -14.424 13.236 -26.177 1.00 61.58 75 A 1 ATOM 554 N NZ . LYS A 0 75 . -13.900 13.624 -27.518 1.00 61.58 75 A 1 ATOM 555 N N . LEU A 0 76 . -10.235 12.915 -20.486 1.00 58.41 76 A 1 ATOM 556 C CA . LEU A 0 76 . -9.249 12.414 -19.515 1.00 58.41 76 A 1 ATOM 557 C C . LEU A 0 76 . -9.605 12.851 -18.083 1.00 58.41 76 A 1 ATOM 558 C CB . LEU A 0 76 . -7.842 12.929 -19.883 1.00 58.41 76 A 1 ATOM 559 O O . LEU A 0 76 . -9.659 12.033 -17.166 1.00 58.41 76 A 1 ATOM 560 C CG . LEU A 0 76 . -7.197 12.364 -21.165 1.00 58.41 76 A 1 ATOM 561 C CD1 . LEU A 0 76 . -5.841 13.045 -21.349 1.00 58.41 76 A 1 ATOM 562 C CD2 . LEU A 0 76 . -6.962 10.856 -21.110 1.00 58.41 76 A 1 ATOM 563 N N . THR A 0 77 . -9.965 14.123 -17.898 1.00 56.48 77 A 1 ATOM 564 C CA . THR A 0 77 . -10.446 14.656 -16.610 1.00 56.48 77 A 1 ATOM 565 C C . THR A 0 77 . -11.739 13.956 -16.167 1.00 56.48 77 A 1 ATOM 566 C CB . THR A 0 77 . -10.681 16.172 -16.709 1.00 56.48 77 A 1 ATOM 567 O O . THR A 0 77 . -11.932 13.655 -14.988 1.00 56.48 77 A 1 ATOM 568 C CG2 . THR A 0 77 . -11.009 16.804 -15.356 1.00 56.48 77 A 1 ATOM 569 O OG1 . THR A 0 77 . -9.526 16.834 -17.153 1.00 56.48 77 A 1 ATOM 570 N N . LYS A 0 78 . -12.634 13.639 -17.111 1.00 57.62 78 A 1 ATOM 571 C CA . LYS A 0 78 . -13.871 12.886 -16.865 1.00 57.62 78 A 1 ATOM 572 C C . LYS A 0 78 . -13.600 11.414 -16.526 1.00 57.62 78 A 1 ATOM 573 C CB . LYS A 0 78 . -14.810 13.078 -18.065 1.00 57.62 78 A 1 ATOM 574 O O . LYS A 0 78 . -14.306 10.885 -15.673 1.00 57.62 78 A 1 ATOM 575 C CG . LYS A 0 78 . -16.254 12.630 -17.804 1.00 57.62 78 A 1 ATOM 576 C CD . LYS A 0 78 . -17.125 13.039 -19.001 1.00 57.62 78 A 1 ATOM 577 C CE . LYS A 0 78 . -18.602 12.699 -18.782 1.00 57.62 78 A 1 ATOM 578 N NZ . LYS A 0 78 . -19.431 13.184 -19.916 1.00 57.62 78 A 1 ATOM 579 N N . LEU A 0 79 . -12.563 10.798 -17.098 1.00 57.39 79 A 1 ATOM 580 C CA . LEU A 0 79 . -12.035 9.480 -16.716 1.00 57.39 79 A 1 ATOM 581 C C . LEU A 0 79 . -11.486 9.492 -15.282 1.00 57.39 79 A 1 ATOM 582 C CB . LEU A 0 79 . -10.979 9.029 -17.750 1.00 57.39 79 A 1 ATOM 583 O O . LEU A 0 79 . -11.901 8.659 -14.481 1.00 57.39 79 A 1 ATOM 584 C CG . LEU A 0 79 . -11.583 8.184 -18.888 1.00 57.39 79 A 1 ATOM 585 C CD1 . LEU A 0 79 . -10.860 8.433 -20.211 1.00 57.39 79 A 1 ATOM 586 C CD2 . LEU A 0 79 . -11.475 6.693 -18.564 1.00 57.39 79 A 1 ATOM 587 N N . GLY A 0 80 . -10.694 10.497 -14.891 1.00 50.98 80 A 1 ATOM 588 C CA . GLY A 0 80 . -10.309 10.696 -13.483 1.00 50.98 80 A 1 ATOM 589 C C . GLY A 0 80 . -11.525 10.845 -12.549 1.00 50.98 80 A 1 ATOM 590 O O . GLY A 0 80 . -11.574 10.275 -11.456 1.00 50.98 80 A 1 ATOM 591 N N . ARG A 0 81 . -12.588 11.521 -13.010 1.00 50.63 81 A 1 ATOM 592 C CA . ARG A 0 81 . -13.870 11.636 -12.285 1.00 50.63 81 A 1 ATOM 593 C C . ARG A 0 81 . -14.684 10.330 -12.207 1.00 50.63 81 A 1 ATOM 594 C CB . ARG A 0 81 . -14.715 12.788 -12.858 1.00 50.63 81 A 1 ATOM 595 O O . ARG A 0 81 . -15.601 10.279 -11.381 1.00 50.63 81 A 1 ATOM 596 C CG . ARG A 0 81 . -14.142 14.189 -12.574 1.00 50.63 81 A 1 ATOM 597 C CD . ARG A 0 81 . -14.909 15.237 -13.396 1.00 50.63 81 A 1 ATOM 598 N NE . ARG A 0 81 . -14.356 16.596 -13.233 1.00 50.63 81 A 1 ATOM 599 N NH1 . ARG A 0 81 . -15.064 17.487 -15.238 1.00 50.63 81 A 1 ATOM 600 N NH2 . ARG A 0 81 . -13.876 18.743 -13.839 1.00 50.63 81 A 1 ATOM 601 C CZ . ARG A 0 81 . -14.439 17.597 -14.098 1.00 50.63 81 A 1 ATOM 602 N N . ILE A 0 82 . -14.355 9.264 -12.949 1.00 53.01 82 A 1 ATOM 603 C CA . ILE A 0 82 . -14.978 7.930 -12.770 1.00 53.01 82 A 1 ATOM 604 C C . ILE A 0 82 . -14.622 7.342 -11.392 1.00 53.01 82 A 1 ATOM 605 C CB . ILE A 0 82 . -14.637 6.970 -13.945 1.00 53.01 82 A 1 ATOM 606 O O . ILE A 0 82 . -15.436 6.633 -10.799 1.00 53.01 82 A 1 ATOM 607 C CG1 . ILE A 0 82 . -15.243 7.526 -15.256 1.00 53.01 82 A 1 ATOM 608 C CG2 . ILE A 0 82 . -15.147 5.536 -13.702 1.00 53.01 82 A 1 ATOM 609 C CD1 . ILE A 0 82 . -14.937 6.717 -16.522 1.00 53.01 82 A 1 ATOM 610 N N . GLY A 0 83 . -13.468 7.712 -10.823 1.00 47.43 83 A 1 ATOM 611 C CA . GLY A 0 83 . -13.106 7.389 -9.439 1.00 47.43 83 A 1 ATOM 612 C C . GLY A 0 83 . -13.699 8.320 -8.368 1.00 47.43 83 A 1 ATOM 613 O O . GLY A 0 83 . -13.677 7.954 -7.197 1.00 47.43 83 A 1 ATOM 614 N N . SER A 0 84 . -14.216 9.501 -8.743 1.00 47.48 84 A 1 ATOM 615 C CA . SER A 0 84 . -14.330 10.655 -7.824 1.00 47.48 84 A 1 ATOM 616 C C . SER A 0 84 . -15.714 11.334 -7.744 1.00 47.48 84 A 1 ATOM 617 C CB . SER A 0 84 . -13.264 11.684 -8.240 1.00 47.48 84 A 1 ATOM 618 O O . SER A 0 84 . -16.034 11.975 -6.750 1.00 47.48 84 A 1 ATOM 619 O OG . SER A 0 84 . -12.885 12.496 -7.151 1.00 47.48 84 A 1 ATOM 620 N N . SER A 0 85 . -16.571 11.208 -8.765 1.00 45.28 85 A 1 ATOM 621 C CA . SER A 0 85 . -17.764 12.073 -8.956 1.00 45.28 85 A 1 ATOM 622 C C . SER A 0 85 . -18.930 11.922 -7.959 1.00 45.28 85 A 1 ATOM 623 C CB . SER A 0 85 . -18.286 11.959 -10.393 1.00 45.28 85 A 1 ATOM 624 O O . SER A 0 85 . -19.880 12.701 -8.017 1.00 45.28 85 A 1 ATOM 625 O OG . SER A 0 85 . -18.425 10.606 -10.786 1.00 45.28 85 A 1 ATOM 626 N N . ARG A 0 86 . -18.869 10.968 -7.024 1.00 52.16 86 A 1 ATOM 627 C CA . ARG A 0 86 . -19.622 11.000 -5.757 1.00 52.16 86 A 1 ATOM 628 C C . ARG A 0 86 . -18.724 10.420 -4.674 1.00 52.16 86 A 1 ATOM 629 C CB . ARG A 0 86 . -20.948 10.214 -5.824 1.00 52.16 86 A 1 ATOM 630 O O . ARG A 0 86 . -18.288 9.278 -4.824 1.00 52.16 86 A 1 ATOM 631 C CG . ARG A 0 86 . -22.013 10.895 -6.697 1.00 52.16 86 A 1 ATOM 632 C CD . ARG A 0 86 . -23.393 10.244 -6.535 1.00 52.16 86 A 1 ATOM 633 N NE . ARG A 0 86 . -24.390 10.913 -7.394 1.00 52.16 86 A 1 ATOM 634 N NH1 . ARG A 0 86 . -26.267 9.785 -6.688 1.00 52.16 86 A 1 ATOM 635 N NH2 . ARG A 0 86 . -26.457 11.389 -8.224 1.00 52.16 86 A 1 ATOM 636 C CZ . ARG A 0 86 . -25.694 10.689 -7.433 1.00 52.16 86 A 1 ATOM 637 N N . LEU A 0 87 . -18.480 11.178 -3.604 1.00 55.27 87 A 1 ATOM 638 C CA . LEU A 0 87 . -17.740 10.697 -2.439 1.00 55.27 87 A 1 ATOM 639 C C . LEU A 0 87 . -18.467 9.467 -1.880 1.00 55.27 87 A 1 ATOM 640 C CB . LEU A 0 87 . -17.625 11.840 -1.409 1.00 55.27 87 A 1 ATOM 641 O O . LEU A 0 87 . -19.636 9.545 -1.506 1.00 55.27 87 A 1 ATOM 642 C CG . LEU A 0 87 . -16.715 11.530 -0.204 1.00 55.27 87 A 1 ATOM 643 C CD1 . LEU A 0 87 . -15.250 11.356 -0.619 1.00 55.27 87 A 1 ATOM 644 C CD2 . LEU A 0 87 . -16.782 12.679 0.800 1.00 55.27 87 A 1 ATOM 645 N N . ARG A 0 88 . -17.812 8.303 -1.914 1.00 64.44 88 A 1 ATOM 646 C CA . ARG A 0 88 . -18.420 7.049 -1.466 1.00 64.44 88 A 1 ATOM 647 C C . ARG A 0 88 . -18.075 6.807 -0.006 1.00 64.44 88 A 1 ATOM 648 C CB . ARG A 0 88 . -18.044 5.881 -2.381 1.00 64.44 88 A 1 ATOM 649 O O . ARG A 0 88 . -16.911 6.655 0.359 1.00 64.44 88 A 1 ATOM 650 C CG . ARG A 0 88 . -18.661 6.041 -3.773 1.00 64.44 88 A 1 ATOM 651 C CD . ARG A 0 88 . -18.670 4.702 -4.512 1.00 64.44 88 A 1 ATOM 652 N NE . ARG A 0 88 . -19.160 4.885 -5.893 1.00 64.44 88 A 1 ATOM 653 N NH1 . ARG A 0 88 . -18.144 3.051 -6.818 1.00 64.44 88 A 1 ATOM 654 N NH2 . ARG A 0 88 . -19.215 4.500 -8.136 1.00 64.44 88 A 1 ATOM 655 C CZ . ARG A 0 88 . -18.842 4.145 -6.938 1.00 64.44 88 A 1 ATOM 656 N N . PHE A 0 89 . -19.114 6.824 0.818 1.00 73.30 89 A 1 ATOM 657 C CA . PHE A 0 89 . -19.045 6.799 2.276 1.00 73.30 89 A 1 ATOM 658 C C . PHE A 0 89 . -18.758 5.403 2.868 1.00 73.30 89 A 1 ATOM 659 C CB . PHE A 0 89 . -20.351 7.430 2.790 1.00 73.30 89 A 1 ATOM 660 O O . PHE A 0 89 . -18.831 5.236 4.080 1.00 73.30 89 A 1 ATOM 661 C CG . PHE A 0 89 . -20.549 8.876 2.351 1.00 73.30 89 A 1 ATOM 662 C CD1 . PHE A 0 89 . -19.718 9.895 2.858 1.00 73.30 89 A 1 ATOM 663 C CD2 . PHE A 0 89 . -21.563 9.207 1.430 1.00 73.30 89 A 1 ATOM 664 C CE1 . PHE A 0 89 . -19.906 11.229 2.461 1.00 73.30 89 A 1 ATOM 665 C CE2 . PHE A 0 89 . -21.740 10.541 1.020 1.00 73.30 89 A 1 ATOM 666 C CZ . PHE A 0 89 . -20.913 11.553 1.536 1.00 73.30 89 A 1 ATOM 667 N N . ASP A 0 90 . -18.461 4.393 2.038 1.00 80.31 90 A 1 ATOM 668 C CA . ASP A 0 90 . -18.153 3.015 2.451 1.00 80.31 90 A 1 ATOM 669 C C . ASP A 0 90 . -16.652 2.689 2.591 1.00 80.31 90 A 1 ATOM 670 C CB . ASP A 0 90 . -18.918 1.997 1.573 1.00 80.31 90 A 1 ATOM 671 O O . ASP A 0 90 . -16.320 1.578 3.001 1.00 80.31 90 A 1 ATOM 672 C CG . ASP A 0 90 . -18.684 2.081 0.056 1.00 80.31 90 A 1 ATOM 673 O OD1 . ASP A 0 90 . -18.887 3.184 -0.502 1.00 80.31 90 A 1 ATOM 674 O OD2 . ASP A 0 90 . -18.503 1.017 -0.580 1.00 80.31 90 A 1 ATOM 675 N N . ASP A 0 91 . -15.770 3.654 2.311 1.00 82.73 91 A 1 ATOM 676 C CA . ASP A 0 91 . -14.303 3.523 2.313 1.00 82.73 91 A 1 ATOM 677 C C . ASP A 0 91 . -13.646 4.431 3.395 1.00 82.73 91 A 1 ATOM 678 C CB . ASP A 0 91 . -13.783 3.861 0.892 1.00 82.73 91 A 1 ATOM 679 O O . ASP A 0 91 . -14.153 5.520 3.683 1.00 82.73 91 A 1 ATOM 680 C CG . ASP A 0 91 . -14.242 2.909 -0.241 1.00 82.73 91 A 1 ATOM 681 O OD1 . ASP A 0 91 . -14.044 1.683 -0.112 1.00 82.73 91 A 1 ATOM 682 O OD2 . ASP A 0 91 . -14.703 3.391 -1.310 1.00 82.73 91 A 1 ATOM 683 N N . ASP A 0 92 . -12.506 4.026 3.981 1.00 86.30 92 A 1 ATOM 684 C CA . ASP A 0 92 . -11.657 4.864 4.864 1.00 86.30 92 A 1 ATOM 685 C C . ASP A 0 92 . -10.731 5.789 4.039 1.00 86.30 92 A 1 ATOM 686 C CB . ASP A 0 92 . -10.854 3.930 5.797 1.00 86.30 92 A 1 ATOM 687 O O . ASP A 0 92 . -10.486 5.549 2.853 1.00 86.30 92 A 1 ATOM 688 C CG . ASP A 0 92 . -10.056 4.551 6.945 1.00 86.30 92 A 1 ATOM 689 O OD1 . ASP A 0 92 . -10.199 5.761 7.206 1.00 86.30 92 A 1 ATOM 690 O OD2 . ASP A 0 92 . -9.295 3.773 7.576 1.00 86.30 92 A 1 ATOM 691 N N . PHE A 0 93 . -10.149 6.826 4.651 1.00 87.93 93 A 1 ATOM 692 C CA . PHE A 0 93 . -9.210 7.733 3.971 1.00 87.93 93 A 1 ATOM 693 C C . PHE A 0 93 . -8.014 6.978 3.365 1.00 87.93 93 A 1 ATOM 694 C CB . PHE A 0 93 . -8.732 8.823 4.943 1.00 87.93 93 A 1 ATOM 695 O O . PHE A 0 93 . -7.661 7.202 2.207 1.00 87.93 93 A 1 ATOM 696 C CG . PHE A 0 93 . -7.689 9.747 4.337 1.00 87.93 93 A 1 ATOM 697 C CD1 . PHE A 0 93 . -6.322 9.565 4.629 1.00 87.93 93 A 1 ATOM 698 C CD2 . PHE A 0 93 . -8.079 10.757 3.436 1.00 87.93 93 A 1 ATOM 699 C CE1 . PHE A 0 93 . -5.354 10.385 4.022 1.00 87.93 93 A 1 ATOM 700 C CE2 . PHE A 0 93 . -7.109 11.576 2.828 1.00 87.93 93 A 1 ATOM 701 C CZ . PHE A 0 93 . -5.747 11.389 3.121 1.00 87.93 93 A 1 ATOM 702 N N . ALA A 0 94 . -7.446 6.022 4.106 1.00 91.56 94 A 1 ATOM 703 C CA . ALA A 0 94 . -6.354 5.177 3.621 1.00 91.56 94 A 1 ATOM 704 C C . ALA A 0 94 . -6.762 4.280 2.433 1.00 91.56 94 A 1 ATOM 705 C CB . ALA A 0 94 . -5.847 4.337 4.798 1.00 91.56 94 A 1 ATOM 706 O O . ALA A 0 94 . -5.941 4.016 1.554 1.00 91.56 94 A 1 ATOM 707 N N . ASP A 0 95 . -8.025 3.845 2.362 1.00 90.74 95 A 1 ATOM 708 C CA . ASP A 0 95 . -8.521 3.038 1.239 1.00 90.74 95 A 1 ATOM 709 C C . ASP A 0 95 . -8.668 3.912 -0.016 1.00 90.74 95 A 1 ATOM 710 C CB . ASP A 0 95 . -9.850 2.354 1.599 1.00 90.74 95 A 1 ATOM 711 O O . ASP A 0 95 . -8.209 3.535 -1.097 1.00 90.74 95 A 1 ATOM 712 C CG . ASP A 0 95 . -9.761 1.482 2.853 1.00 90.74 95 A 1 ATOM 713 O OD1 . ASP A 0 95 . -8.750 0.769 3.047 1.00 90.74 95 A 1 ATOM 714 O OD2 . ASP A 0 95 . -10.671 1.559 3.704 1.00 90.74 95 A 1 ATOM 715 N N . ARG A 0 96 . -9.212 5.130 0.137 1.00 89.95 96 A 1 ATOM 716 C CA . ARG A 0 96 . -9.284 6.137 -0.939 1.00 89.95 96 A 1 ATOM 717 C C . ARG A 0 96 . -7.891 6.512 -1.457 1.00 89.95 96 A 1 ATOM 718 C CB . ARG A 0 96 . -10.044 7.387 -0.457 1.00 89.95 96 A 1 ATOM 719 O O . ARG A 0 96 . -7.702 6.611 -2.670 1.00 89.95 96 A 1 ATOM 720 C CG . ARG A 0 96 . -11.520 7.109 -0.131 1.00 89.95 96 A 1 ATOM 721 C CD . ARG A 0 96 . -12.201 8.361 0.440 1.00 89.95 96 A 1 ATOM 722 N NE . ARG A 0 96 . -13.588 8.069 0.853 1.00 89.95 96 A 1 ATOM 723 N NH1 . ARG A 0 96 . -13.778 9.516 2.649 1.00 89.95 96 A 1 ATOM 724 N NH2 . ARG A 0 96 . -15.417 8.108 2.177 1.00 89.95 96 A 1 ATOM 725 C CZ . ARG A 0 96 . -14.243 8.566 1.888 1.00 89.95 96 A 1 ATOM 726 N N . LEU A 0 97 . -6.903 6.674 -0.572 1.00 91.39 97 A 1 ATOM 727 C CA . LEU A 0 97 . -5.514 6.997 -0.936 1.00 91.39 97 A 1 ATOM 728 C C . LEU A 0 97 . -4.916 5.987 -1.938 1.00 91.39 97 A 1 ATOM 729 C CB . LEU A 0 97 . -4.684 7.104 0.358 1.00 91.39 97 A 1 ATOM 730 O O . LEU A 0 97 . -4.177 6.372 -2.846 1.00 91.39 97 A 1 ATOM 731 C CG . LEU A 0 97 . -3.260 7.657 0.162 1.00 91.39 97 A 1 ATOM 732 C CD1 . LEU A 0 97 . -3.249 9.121 -0.285 1.00 91.39 97 A 1 ATOM 733 C CD2 . LEU A 0 97 . -2.498 7.570 1.484 1.00 91.39 97 A 1 ATOM 734 N N . ASN A 0 98 . -5.308 4.714 -1.833 1.00 92.39 98 A 1 ATOM 735 C CA . ASN A 0 98 . -4.927 3.661 -2.772 1.00 92.39 98 A 1 ATOM 736 C C . ASN A 0 98 . -5.670 3.797 -4.106 1.00 92.39 98 A 1 ATOM 737 C CB . ASN A 0 98 . -5.151 2.281 -2.132 1.00 92.39 98 A 1 ATOM 738 O O . ASN A 0 98 . -5.090 4.228 -5.102 1.00 92.39 98 A 1 ATOM 739 C CG . ASN A 0 98 . -4.054 1.943 -1.158 1.00 92.39 98 A 1 ATOM 740 N ND2 . ASN A 0 98 . -4.064 2.515 0.017 1.00 92.39 98 A 1 ATOM 741 O OD1 . ASN A 0 98 . -3.154 1.185 -1.463 1.00 92.39 98 A 1 ATOM 742 N N . TYR A 0 99 . -6.956 3.439 -4.146 1.00 88.96 99 A 1 ATOM 743 C CA . TYR A 0 99 . -7.643 3.240 -5.427 1.00 88.96 99 A 1 ATOM 744 C C . TYR A 0 99 . -7.965 4.550 -6.167 1.00 88.96 99 A 1 ATOM 745 C CB . TYR A 0 99 . -8.904 2.382 -5.226 1.00 88.96 99 A 1 ATOM 746 O O . TYR A 0 99 . -8.169 4.525 -7.380 1.00 88.96 99 A 1 ATOM 747 C CG . TYR A 0 99 . -10.112 3.129 -4.686 1.00 88.96 99 A 1 ATOM 748 C CD1 . TYR A 0 99 . -10.454 3.053 -3.323 1.00 88.96 99 A 1 ATOM 749 C CD2 . TYR A 0 99 . -10.887 3.919 -5.560 1.00 88.96 99 A 1 ATOM 750 C CE1 . TYR A 0 99 . -11.561 3.771 -2.831 1.00 88.96 99 A 1 ATOM 751 C CE2 . TYR A 0 99 . -11.953 4.689 -5.063 1.00 88.96 99 A 1 ATOM 752 O OH . TYR A 0 99 . -13.311 5.374 -3.238 1.00 88.96 99 A 1 ATOM 753 C CZ . TYR A 0 99 . -12.282 4.620 -3.695 1.00 88.96 99 A 1 ATOM 754 N N . GLN A 0 100 . -8.068 5.679 -5.452 1.00 87.02 100 A 1 ATOM 755 C CA . GLN A 0 100 . -8.481 6.969 -6.013 1.00 87.02 100 A 1 ATOM 756 C C . GLN A 0 100 . -7.274 7.878 -6.244 1.00 87.02 100 A 1 ATOM 757 C CB . GLN A 0 100 . -9.558 7.607 -5.115 1.00 87.02 100 A 1 ATOM 758 O O . GLN A 0 100 . -6.989 8.223 -7.387 1.00 87.02 100 A 1 ATOM 759 C CG . GLN A 0 100 . -10.253 8.835 -5.722 1.00 87.02 100 A 1 ATOM 760 C CD . GLN A 0 100 . -11.312 9.417 -4.781 1.00 87.02 100 A 1 ATOM 761 N NE2 . GLN A 0 100 . -11.875 10.566 -5.081 1.00 87.02 100 A 1 ATOM 762 O OE1 . GLN A 0 100 . -11.678 8.853 -3.760 1.00 87.02 100 A 1 ATOM 763 N N . TYR A 0 101 . -6.544 8.248 -5.187 1.00 90.19 101 A 1 ATOM 764 C CA . TYR A 0 101 . -5.447 9.217 -5.309 1.00 90.19 101 A 1 ATOM 765 C C . TYR A 0 101 . -4.240 8.627 -6.049 1.00 90.19 101 A 1 ATOM 766 C CB . TYR A 0 101 . -5.055 9.774 -3.937 1.00 90.19 101 A 1 ATOM 767 O O . TYR A 0 101 . -3.786 9.224 -7.022 1.00 90.19 101 A 1 ATOM 768 C CG . TYR A 0 101 . -6.111 10.651 -3.285 1.00 90.19 101 A 1 ATOM 769 C CD1 . TYR A 0 101 . -6.072 12.050 -3.457 1.00 90.19 101 A 1 ATOM 770 C CD2 . TYR A 0 101 . -7.120 10.078 -2.488 1.00 90.19 101 A 1 ATOM 771 C CE1 . TYR A 0 101 . -7.020 12.870 -2.813 1.00 90.19 101 A 1 ATOM 772 C CE2 . TYR A 0 101 . -8.068 10.891 -1.841 1.00 90.19 101 A 1 ATOM 773 O OH . TYR A 0 101 . -8.922 13.069 -1.350 1.00 90.19 101 A 1 ATOM 774 C CZ . TYR A 0 101 . -8.014 12.291 -1.994 1.00 90.19 101 A 1 ATOM 775 N N . THR A 0 102 . -3.771 7.432 -5.668 1.00 92.73 102 A 1 ATOM 776 C CA . THR A 0 102 . -2.658 6.776 -6.383 1.00 92.73 102 A 1 ATOM 777 C C . THR A 0 102 . -3.059 6.393 -7.813 1.00 92.73 102 A 1 ATOM 778 C CB . THR A 0 102 . -2.101 5.564 -5.616 1.00 92.73 102 A 1 ATOM 779 O O . THR A 0 102 . -2.270 6.571 -8.734 1.00 92.73 102 A 1 ATOM 780 C CG2 . THR A 0 102 . -0.785 5.063 -6.213 1.00 92.73 102 A 1 ATOM 781 O OG1 . THR A 0 102 . -1.831 5.932 -4.279 1.00 92.73 102 A 1 ATOM 782 N N . GLY A 0 103 . -4.310 5.974 -8.042 1.00 88.77 103 A 1 ATOM 783 C CA . GLY A 0 103 . -4.831 5.721 -9.393 1.00 88.77 103 A 1 ATOM 784 C C . GLY A 0 103 . -4.822 6.960 -10.305 1.00 88.77 103 A 1 ATOM 785 O O . GLY A 0 103 . -4.370 6.880 -11.446 1.00 88.77 103 A 1 ATOM 786 N N . VAL A 0 104 . -5.264 8.121 -9.803 1.00 87.97 104 A 1 ATOM 787 C CA . VAL A 0 104 . -5.215 9.401 -10.542 1.00 87.97 104 A 1 ATOM 788 C C . VAL A 0 104 . -3.772 9.858 -10.780 1.00 87.97 104 A 1 ATOM 789 C CB . VAL A 0 104 . -6.037 10.483 -9.807 1.00 87.97 104 A 1 ATOM 790 O O . VAL A 0 104 . -3.456 10.319 -11.874 1.00 87.97 104 A 1 ATOM 791 C CG1 . VAL A 0 104 . -5.804 11.907 -10.333 1.00 87.97 104 A 1 ATOM 792 C CG2 . VAL A 0 104 . -7.540 10.198 -9.959 1.00 87.97 104 A 1 ATOM 793 N N . LEU A 0 105 . -2.892 9.689 -9.790 1.00 92.00 105 A 1 ATOM 794 C CA . LEU A 0 105 . -1.471 10.022 -9.885 1.00 92.00 105 A 1 ATOM 795 C C . LEU A 0 105 . -0.760 9.210 -10.983 1.00 92.00 105 A 1 ATOM 796 C CB . LEU A 0 105 . -0.860 9.783 -8.495 1.00 92.00 105 A 1 ATOM 797 O O . LEU A 0 105 . -0.077 9.789 -11.826 1.00 92.00 105 A 1 ATOM 798 C CG . LEU A 0 105 . 0.641 10.074 -8.382 1.00 92.00 105 A 1 ATOM 799 C CD1 . LEU A 0 105 . 0.930 11.563 -8.588 1.00 92.00 105 A 1 ATOM 800 C CD2 . LEU A 0 105 . 1.104 9.635 -6.994 1.00 92.00 105 A 1 ATOM 801 N N . MET A 0 106 . -0.980 7.891 -11.024 1.00 91.65 106 A 1 ATOM 802 C CA . MET A 0 106 . -0.452 7.023 -12.086 1.00 91.65 106 A 1 ATOM 803 C C . MET A 0 106 . -0.965 7.440 -13.464 1.00 91.65 106 A 1 ATOM 804 C CB . MET A 0 106 . -0.845 5.559 -11.840 1.00 91.65 106 A 1 ATOM 805 O O . MET A 0 106 . -0.187 7.529 -14.407 1.00 91.65 106 A 1 ATOM 806 C CG . MET A 0 106 . -0.149 4.941 -10.631 1.00 91.65 106 A 1 ATOM 807 S SD . MET A 0 106 . 1.646 4.877 -10.775 1.00 91.65 106 A 1 ATOM 808 C CE . MET A 0 106 . 2.013 4.262 -9.120 1.00 91.65 106 A 1 ATOM 809 N N . PHE A 0 107 . -2.259 7.748 -13.586 1.00 88.80 107 A 1 ATOM 810 C CA . PHE A 0 107 . -2.847 8.197 -14.850 1.00 88.80 107 A 1 ATOM 811 C C . PHE A 0 107 . -2.211 9.501 -15.364 1.00 88.80 107 A 1 ATOM 812 C CB . PHE A 0 107 . -4.361 8.333 -14.656 1.00 88.80 107 A 1 ATOM 813 O O . PHE A 0 107 . -1.998 9.653 -16.567 1.00 88.80 107 A 1 ATOM 814 C CG . PHE A 0 107 . -5.136 8.463 -15.949 1.00 88.80 107 A 1 ATOM 815 C CD1 . PHE A 0 107 . -5.676 9.703 -16.338 1.00 88.80 107 A 1 ATOM 816 C CD2 . PHE A 0 107 . -5.328 7.329 -16.760 1.00 88.80 107 A 1 ATOM 817 C CE1 . PHE A 0 107 . -6.432 9.799 -17.520 1.00 88.80 107 A 1 ATOM 818 C CE2 . PHE A 0 107 . -6.073 7.427 -17.947 1.00 88.80 107 A 1 ATOM 819 C CZ . PHE A 0 107 . -6.633 8.660 -18.321 1.00 88.80 107 A 1 ATOM 820 N N . LEU A 0 108 . -1.842 10.409 -14.454 1.00 90.82 108 A 1 ATOM 821 C CA . LEU A 0 108 . -1.114 11.636 -14.777 1.00 90.82 108 A 1 ATOM 822 C C . LEU A 0 108 . 0.298 11.337 -15.313 1.00 90.82 108 A 1 ATOM 823 C CB . LEU A 0 108 . -1.086 12.549 -13.531 1.00 90.82 108 A 1 ATOM 824 O O . LEU A 0 108 . 0.687 11.879 -16.347 1.00 90.82 108 A 1 ATOM 825 C CG . LEU A 0 108 . -1.582 13.976 -13.811 1.00 90.82 108 A 1 ATOM 826 C CD1 . LEU A 0 108 . -1.665 14.758 -12.499 1.00 90.82 108 A 1 ATOM 827 C CD2 . LEU A 0 108 . -0.668 14.738 -14.771 1.00 90.82 108 A 1 ATOM 828 N N . PHE A 0 109 . 1.044 10.434 -14.668 1.00 93.32 109 A 1 ATOM 829 C CA . PHE A 0 109 . 2.379 10.038 -15.132 1.00 93.32 109 A 1 ATOM 830 C C . PHE A 0 109 . 2.357 9.257 -16.452 1.00 93.32 109 A 1 ATOM 831 C CB . PHE A 0 109 . 3.115 9.258 -14.038 1.00 93.32 109 A 1 ATOM 832 O O . PHE A 0 109 . 3.185 9.534 -17.317 1.00 93.32 109 A 1 ATOM 833 C CG . PHE A 0 109 . 3.546 10.085 -12.841 1.00 93.32 109 A 1 ATOM 834 C CD1 . PHE A 0 109 . 4.290 11.268 -13.022 1.00 93.32 109 A 1 ATOM 835 C CD2 . PHE A 0 109 . 3.245 9.648 -11.538 1.00 93.32 109 A 1 ATOM 836 C CE1 . PHE A 0 109 . 4.699 12.026 -11.912 1.00 93.32 109 A 1 ATOM 837 C CE2 . PHE A 0 109 . 3.678 10.393 -10.428 1.00 93.32 109 A 1 ATOM 838 C CZ . PHE A 0 109 . 4.391 11.590 -10.614 1.00 93.32 109 A 1 ATOM 839 N N . ILE A 0 110 . 1.380 8.368 -16.665 1.00 92.32 110 A 1 ATOM 840 C CA . ILE A 0 110 . 1.159 7.697 -17.960 1.00 92.32 110 A 1 ATOM 841 C C . ILE A 0 110 . 0.933 8.739 -19.065 1.00 92.32 110 A 1 ATOM 842 C CB . ILE A 0 110 . -0.026 6.705 -17.864 1.00 92.32 110 A 1 ATOM 843 O O . ILE A 0 110 . 1.513 8.620 -20.142 1.00 92.32 110 A 1 ATOM 844 C CG1 . ILE A 0 110 . 0.313 5.530 -16.920 1.00 92.32 110 A 1 ATOM 845 C CG2 . ILE A 0 110 . -0.415 6.138 -19.243 1.00 92.32 110 A 1 ATOM 846 C CD1 . ILE A 0 110 . -0.927 4.792 -16.402 1.00 92.32 110 A 1 ATOM 847 N N . GLY A 0 111 . 0.153 9.792 -18.789 1.00 89.96 111 A 1 ATOM 848 C CA . GLY A 0 111 . -0.036 10.914 -19.712 1.00 89.96 111 A 1 ATOM 849 C C . GLY A 0 111 . 1.263 11.667 -20.022 1.00 89.96 111 A 1 ATOM 850 O O . GLY A 0 111 . 1.572 11.898 -21.187 1.00 89.96 111 A 1 ATOM 851 N N . LEU A 0 112 . 2.058 12.003 -19.000 1.00 90.44 112 A 1 ATOM 852 C CA . LEU A 0 112 . 3.333 12.718 -19.165 1.00 90.44 112 A 1 ATOM 853 C C . LEU A 0 112 . 4.376 11.911 -19.959 1.00 90.44 112 A 1 ATOM 854 C CB . LEU A 0 112 . 3.881 13.101 -17.776 1.00 90.44 112 A 1 ATOM 855 O O . LEU A 0 112 . 5.040 12.465 -20.836 1.00 90.44 112 A 1 ATOM 856 C CG . LEU A 0 112 . 3.088 14.213 -17.063 1.00 90.44 112 A 1 ATOM 857 C CD1 . LEU A 0 112 . 3.541 14.317 -15.606 1.00 90.44 112 A 1 ATOM 858 C CD2 . LEU A 0 112 . 3.294 15.578 -17.723 1.00 90.44 112 A 1 ATOM 859 N N . ILE A 0 113 . 4.493 10.607 -19.687 1.00 91.24 113 A 1 ATOM 860 C CA . ILE A 0 113 . 5.366 9.687 -20.436 1.00 91.24 113 A 1 ATOM 861 C C . ILE A 0 113 . 4.846 9.543 -21.876 1.00 91.24 113 A 1 ATOM 862 C CB . ILE A 0 113 . 5.469 8.329 -19.694 1.00 91.24 113 A 1 ATOM 863 O O . ILE A 0 113 . 5.619 9.675 -22.822 1.00 91.24 113 A 1 ATOM 864 C CG1 . ILE A 0 113 . 6.140 8.505 -18.308 1.00 91.24 113 A 1 ATOM 865 C CG2 . ILE A 0 113 . 6.279 7.292 -20.496 1.00 91.24 113 A 1 ATOM 866 C CD1 . ILE A 0 113 . 5.979 7.291 -17.382 1.00 91.24 113 A 1 ATOM 867 N N . GLY A 0 114 . 3.532 9.370 -22.053 1.00 90.05 114 A 1 ATOM 868 C CA . GLY A 0 114 . 2.888 9.265 -23.364 1.00 90.05 114 A 1 ATOM 869 C C . GLY A 0 114 . 3.116 10.489 -24.255 1.00 90.05 114 A 1 ATOM 870 O O . GLY A 0 114 . 3.461 10.328 -25.421 1.00 90.05 114 A 1 ATOM 871 N N . ILE A 0 115 . 3.023 11.711 -23.721 1.00 88.34 115 A 1 ATOM 872 C CA . ILE A 0 115 . 3.325 12.936 -24.487 1.00 88.34 115 A 1 ATOM 873 C C . ILE A 0 115 . 4.769 12.904 -25.016 1.00 88.34 115 A 1 ATOM 874 C CB . ILE A 0 115 . 3.035 14.192 -23.629 1.00 88.34 115 A 1 ATOM 875 O O . ILE A 0 115 . 5.008 13.226 -26.178 1.00 88.34 115 A 1 ATOM 876 C CG1 . ILE A 0 115 . 1.510 14.345 -23.414 1.00 88.34 115 A 1 ATOM 877 C CG2 . ILE A 0 115 . 3.587 15.475 -24.285 1.00 88.34 115 A 1 ATOM 878 C CD1 . ILE A 0 115 . 1.139 15.291 -22.263 1.00 88.34 115 A 1 ATOM 879 N N . ARG A 0 116 . 5.737 12.457 -24.204 1.00 88.16 116 A 1 ATOM 880 C CA . ARG A 0 116 . 7.144 12.337 -24.628 1.00 88.16 116 A 1 ATOM 881 C C . ARG A 0 116 . 7.409 11.189 -25.605 1.00 88.16 116 A 1 ATOM 882 C CB . ARG A 0 116 . 8.057 12.235 -23.392 1.00 88.16 116 A 1 ATOM 883 O O . ARG A 0 116 . 8.381 11.279 -26.343 1.00 88.16 116 A 1 ATOM 884 C CG . ARG A 0 116 . 8.141 13.539 -22.582 1.00 88.16 116 A 1 ATOM 885 C CD . ARG A 0 116 . 8.780 14.666 -23.406 1.00 88.16 116 A 1 ATOM 886 N NE . ARG A 0 116 . 8.947 15.901 -22.618 1.00 88.16 116 A 1 ATOM 887 N NH1 . ARG A 0 116 . 11.104 16.411 -23.245 1.00 88.16 116 A 1 ATOM 888 N NH2 . ARG A 0 116 . 9.949 17.849 -21.997 1.00 88.16 116 A 1 ATOM 889 C CZ . ARG A 0 116 . 9.997 16.705 -22.621 1.00 88.16 116 A 1 ATOM 890 N N . GLN A 0 117 . 6.565 10.160 -25.624 1.00 86.57 117 A 1 ATOM 891 C CA . GLN A 0 117 . 6.697 8.996 -26.506 1.00 86.57 117 A 1 ATOM 892 C C . GLN A 0 117 . 5.957 9.143 -27.849 1.00 86.57 117 A 1 ATOM 893 C CB . GLN A 0 117 . 6.225 7.766 -25.715 1.00 86.57 117 A 1 ATOM 894 O O . GLN A 0 117 . 6.384 8.542 -28.829 1.00 86.57 117 A 1 ATOM 895 C CG . GLN A 0 117 . 6.396 6.439 -26.475 1.00 86.57 117 A 1 ATOM 896 C CD . GLN A 0 117 . 6.081 5.219 -25.612 1.00 86.57 117 A 1 ATOM 897 N NE2 . GLN A 0 117 . 6.063 4.034 -26.182 1.00 86.57 117 A 1 ATOM 898 O OE1 . GLN A 0 117 . 5.842 5.297 -24.419 1.00 86.57 117 A 1 ATOM 899 N N . TYR A 0 118 . 4.862 9.913 -27.898 1.00 84.81 118 A 1 ATOM 900 C CA . TYR A 0 118 . 4.001 10.042 -29.087 1.00 84.81 118 A 1 ATOM 901 C C . TYR A 0 118 . 4.003 11.434 -29.742 1.00 84.81 118 A 1 ATOM 902 C CB . TYR A 0 118 . 2.562 9.633 -28.727 1.00 84.81 118 A 1 ATOM 903 O O . TYR A 0 118 . 3.598 11.541 -30.894 1.00 84.81 118 A 1 ATOM 904 C CG . TYR A 0 118 . 2.388 8.183 -28.310 1.00 84.81 118 A 1 ATOM 905 C CD1 . TYR A 0 118 . 2.552 7.156 -29.259 1.00 84.81 118 A 1 ATOM 906 C CD2 . TYR A 0 118 . 2.045 7.858 -26.983 1.00 84.81 118 A 1 ATOM 907 C CE1 . TYR A 0 118 . 2.386 5.810 -28.881 1.00 84.81 118 A 1 ATOM 908 C CE2 . TYR A 0 118 . 1.899 6.513 -26.592 1.00 84.81 118 A 1 ATOM 909 O OH . TYR A 0 118 . 1.930 4.186 -27.177 1.00 84.81 118 A 1 ATOM 910 C CZ . TYR A 0 118 . 2.069 5.486 -27.546 1.00 84.81 118 A 1 ATOM 911 N N . VAL A 0 119 . 4.420 12.495 -29.035 1.00 85.34 119 A 1 ATOM 912 C CA . VAL A 0 119 . 4.477 13.874 -29.578 1.00 85.34 119 A 1 ATOM 913 C C . VAL A 0 119 . 5.921 14.366 -29.754 1.00 85.34 119 A 1 ATOM 914 C CB . VAL A 0 119 . 3.648 14.860 -28.717 1.00 85.34 119 A 1 ATOM 915 O O . VAL A 0 119 . 6.181 15.223 -30.592 1.00 85.34 119 A 1 ATOM 916 C CG1 . VAL A 0 119 . 3.461 16.223 -29.398 1.00 85.34 119 A 1 ATOM 917 C CG2 . VAL A 0 119 . 2.240 14.325 -28.406 1.00 85.34 119 A 1 ATOM 918 N N . GLY A 0 120 . 6.878 13.826 -28.992 1.00 82.78 120 A 1 ATOM 919 C CA . GLY A 0 120 . 8.312 14.069 -29.189 1.00 82.78 120 A 1 ATOM 920 C C . GLY A 0 120 . 9.017 12.903 -29.889 1.00 82.78 120 A 1 ATOM 921 O O . GLY A 0 120 . 8.513 11.783 -29.871 1.00 82.78 120 A 1 ATOM 922 N N . LYS A 0 121 . 10.223 13.142 -30.435 1.00 85.09 121 A 1 ATOM 923 C CA . LYS A 0 121 . 11.159 12.053 -30.775 1.00 85.09 121 A 1 ATOM 924 C C . LYS A 0 121 . 11.524 11.303 -29.470 1.00 85.09 121 A 1 ATOM 925 C CB . LYS A 0 121 . 12.439 12.579 -31.474 1.00 85.09 121 A 1 ATOM 926 O O . LYS A 0 121 . 12.061 11.943 -28.560 1.00 85.09 121 A 1 ATOM 927 C CG . LYS A 0 121 . 12.304 13.015 -32.955 1.00 85.09 121 A 1 ATOM 928 C CD . LYS A 0 121 . 13.699 13.130 -33.623 1.00 85.09 121 A 1 ATOM 929 C CE . LYS A 0 121 . 13.702 13.466 -35.133 1.00 85.09 121 A 1 ATOM 930 N NZ . LYS A 0 121 . 15.019 13.156 -35.771 1.00 85.09 121 A 1 ATOM 931 N N . PRO A 0 122 . 11.246 9.989 -29.330 1.00 88.60 122 A 1 ATOM 932 C CA . PRO A 0 122 . 11.502 9.255 -28.083 1.00 88.60 122 A 1 ATOM 933 C C . PRO A 0 122 . 12.989 8.903 -27.890 1.00 88.60 122 A 1 ATOM 934 C CB . PRO A 0 122 . 10.628 8.003 -28.193 1.00 88.60 122 A 1 ATOM 935 O O . PRO A 0 122 . 13.455 8.749 -26.757 1.00 88.60 122 A 1 ATOM 936 C CG . PRO A 0 122 . 10.584 7.722 -29.695 1.00 88.60 122 A 1 ATOM 937 C CD . PRO A 0 122 . 10.568 9.129 -30.295 1.00 88.60 122 A 1 ATOM 938 N N . ILE A 0 123 . 13.724 8.820 -29.000 1.00 92.01 123 A 1 ATOM 939 C CA . ILE A 0 123 . 15.163 8.584 -29.124 1.00 92.01 123 A 1 ATOM 940 C C . ILE A 0 123 . 15.721 9.563 -30.167 1.00 92.01 123 A 1 ATOM 941 C CB . ILE A 0 123 . 15.406 7.102 -29.506 1.00 92.01 123 A 1 ATOM 942 O O . ILE A 0 123 . 14.980 9.997 -31.049 1.00 92.01 123 A 1 ATOM 943 C CG1 . ILE A 0 123 . 16.869 6.689 -29.260 1.00 92.01 123 A 1 ATOM 944 C CG2 . ILE A 0 123 . 14.981 6.794 -30.956 1.00 92.01 123 A 1 ATOM 945 C CD1 . ILE A 0 123 . 17.110 5.179 -29.398 1.00 92.01 123 A 1 ATOM 946 N N . GLN A 0 124 . 17.003 9.913 -30.076 1.00 93.56 124 A 1 ATOM 947 C CA . GLN A 0 124 . 17.723 10.647 -31.124 1.00 93.56 124 A 1 ATOM 948 C C . GLN A 0 124 . 19.112 10.040 -31.304 1.00 93.56 124 A 1 ATOM 949 C CB . GLN A 0 124 . 17.842 12.138 -30.774 1.00 93.56 124 A 1 ATOM 950 O O . GLN A 0 124 . 19.810 9.829 -30.312 1.00 93.56 124 A 1 ATOM 951 C CG . GLN A 0 124 . 16.483 12.844 -30.691 1.00 93.56 124 A 1 ATOM 952 C CD . GLN A 0 124 . 16.653 14.339 -30.467 1.00 93.56 124 A 1 ATOM 953 N NE2 . GLN A 0 124 . 16.840 15.114 -31.513 1.00 93.56 124 A 1 ATOM 954 O OE1 . GLN A 0 124 . 16.638 14.834 -29.351 1.00 93.56 124 A 1 ATOM 955 N N . CYS A 0 125 . 19.530 9.760 -32.538 1.00 95.14 125 A 1 ATOM 956 C CA . CYS A 0 125 . 20.783 9.049 -32.811 1.00 95.14 125 A 1 ATOM 957 C C . CYS A 0 125 . 21.806 9.920 -33.551 1.00 95.14 125 A 1 ATOM 958 C CB . CYS A 0 125 . 20.478 7.737 -33.543 1.00 95.14 125 A 1 ATOM 959 O O . CYS A 0 125 . 21.461 10.694 -34.439 1.00 95.14 125 A 1 ATOM 960 S SG . CYS A 0 125 . 19.507 6.518 -32.602 1.00 95.14 125 A 1 ATOM 961 N N . TRP A 0 126 . 23.086 9.764 -33.207 1.00 94.36 126 A 1 ATOM 962 C CA . TRP A 0 126 . 24.203 10.329 -33.958 1.00 94.36 126 A 1 ATOM 963 C C . TRP A 0 126 . 24.506 9.439 -35.165 1.00 94.36 126 A 1 ATOM 964 C CB . TRP A 0 126 . 25.426 10.484 -33.053 1.00 94.36 126 A 1 ATOM 965 O O . TRP A 0 126 . 24.837 8.261 -35.007 1.00 94.36 126 A 1 ATOM 966 C CG . TRP A 0 126 . 26.555 11.212 -33.711 1.00 94.36 126 A 1 ATOM 967 C CD1 . TRP A 0 126 . 27.531 10.646 -34.456 1.00 94.36 126 A 1 ATOM 968 C CD2 . TRP A 0 126 . 26.802 12.651 -33.751 1.00 94.36 126 A 1 ATOM 969 C CE2 . TRP A 0 126 . 27.964 12.886 -34.545 1.00 94.36 126 A 1 ATOM 970 C CE3 . TRP A 0 126 . 26.152 13.781 -33.210 1.00 94.36 126 A 1 ATOM 971 N NE1 . TRP A 0 126 . 28.368 11.630 -34.945 1.00 94.36 126 A 1 ATOM 972 C CH2 . TRP A 0 126 . 27.794 15.280 -34.225 1.00 94.36 126 A 1 ATOM 973 C CZ2 . TRP A 0 126 . 28.462 14.176 -34.783 1.00 94.36 126 A 1 ATOM 974 C CZ3 . TRP A 0 126 . 26.642 15.081 -33.442 1.00 94.36 126 A 1 ATOM 975 N N . ILE A 0 127 . 24.363 9.997 -36.367 1.00 93.03 127 A 1 ATOM 976 C CA . ILE A 0 127 . 24.315 9.251 -37.629 1.00 93.03 127 A 1 ATOM 977 C C . ILE A 0 127 . 25.382 9.789 -38.605 1.00 93.03 127 A 1 ATOM 978 C CB . ILE A 0 127 . 22.864 9.287 -38.175 1.00 93.03 127 A 1 ATOM 979 O O . ILE A 0 127 . 25.634 10.996 -38.621 1.00 93.03 127 A 1 ATOM 980 C CG1 . ILE A 0 127 . 21.967 8.450 -37.228 1.00 93.03 127 A 1 ATOM 981 C CG2 . ILE A 0 127 . 22.757 8.755 -39.611 1.00 93.03 127 A 1 ATOM 982 C CD1 . ILE A 0 127 . 20.492 8.388 -37.613 1.00 93.03 127 A 1 ATOM 983 N N . PRO A 0 128 . 26.043 8.929 -39.411 1.00 92.01 128 A 1 ATOM 984 C CA . PRO A 0 128 . 27.027 9.370 -40.400 1.00 92.01 128 A 1 ATOM 985 C C . PRO A 0 128 . 26.447 10.332 -41.447 1.00 92.01 128 A 1 ATOM 986 C CB . PRO A 0 128 . 27.547 8.091 -41.069 1.00 92.01 128 A 1 ATOM 987 O O . PRO A 0 128 . 25.347 10.121 -41.952 1.00 92.01 128 A 1 ATOM 988 C CG . PRO A 0 128 . 27.304 7.013 -40.019 1.00 92.01 128 A 1 ATOM 989 C CD . PRO A 0 128 . 26.001 7.472 -39.376 1.00 92.01 128 A 1 ATOM 990 N N . GLN A 0 129 . 27.244 11.321 -41.865 1.00 89.84 129 A 1 ATOM 991 C CA . GLN A 0 129 . 26.864 12.336 -42.866 1.00 89.84 129 A 1 ATOM 992 C C . GLN A 0 129 . 26.518 11.772 -44.262 1.00 89.84 129 A 1 ATOM 993 C CB . GLN A 0 129 . 28.005 13.362 -42.996 1.00 89.84 129 A 1 ATOM 994 O O . GLN A 0 129 . 25.999 12.499 -45.102 1.00 89.84 129 A 1 ATOM 995 C CG . GLN A 0 129 . 28.188 14.236 -41.743 1.00 89.84 129 A 1 ATOM 996 C CD . GLN A 0 129 . 29.339 15.232 -41.881 1.00 89.84 129 A 1 ATOM 997 N NE2 . GLN A 0 129 . 29.374 16.269 -41.074 1.00 89.84 129 A 1 ATOM 998 O OE1 . GLN A 0 129 . 30.242 15.095 -42.687 1.00 89.84 129 A 1 ATOM 999 N N . GLU A 0 130 . 26.787 10.489 -44.525 1.00 89.46 130 A 1 ATOM 1000 C CA . GLU A 0 130 . 26.368 9.804 -45.757 1.00 89.46 130 A 1 ATOM 1001 C C . GLU A 0 130 . 24.878 9.400 -45.779 1.00 89.46 130 A 1 ATOM 1002 C CB . GLU A 0 130 . 27.279 8.590 -46.033 1.00 89.46 130 A 1 ATOM 1003 O O . GLU A 0 130 . 24.369 9.001 -46.827 1.00 89.46 130 A 1 ATOM 1004 C CG . GLU A 0 130 . 27.376 7.584 -44.866 1.00 89.46 130 A 1 ATOM 1005 C CD . GLU A 0 130 . 27.808 6.167 -45.285 1.00 89.46 130 A 1 ATOM 1006 O OE1 . GLU A 0 130 . 28.124 5.338 -44.401 1.00 89.46 130 A 1 ATOM 1007 O OE2 . GLU A 0 130 . 27.752 5.808 -46.482 1.00 89.46 130 A 1 ATOM 1008 N N . PHE A 0 131 . 24.158 9.476 -44.653 1.00 89.48 131 A 1 ATOM 1009 C CA . PHE A 0 131 . 22.734 9.133 -44.598 1.00 89.48 131 A 1 ATOM 1010 C C . PHE A 0 131 . 21.867 10.361 -44.903 1.00 89.48 131 A 1 ATOM 1011 C CB . PHE A 0 131 . 22.369 8.520 -43.234 1.00 89.48 131 A 1 ATOM 1012 O O . PHE A 0 131 . 21.988 11.409 -44.275 1.00 89.48 131 A 1 ATOM 1013 C CG . PHE A 0 131 . 22.760 7.067 -42.967 1.00 89.48 131 A 1 ATOM 1014 C CD1 . PHE A 0 131 . 23.782 6.412 -43.687 1.00 89.48 131 A 1 ATOM 1015 C CD2 . PHE A 0 131 . 22.096 6.363 -41.942 1.00 89.48 131 A 1 ATOM 1016 C CE1 . PHE A 0 131 . 24.168 5.102 -43.353 1.00 89.48 131 A 1 ATOM 1017 C CE2 . PHE A 0 131 . 22.470 5.048 -41.615 1.00 89.48 131 A 1 ATOM 1018 C CZ . PHE A 0 131 . 23.517 4.420 -42.312 1.00 89.48 131 A 1 ATOM 1019 N N . THR A 0 132 . 20.923 10.219 -45.837 1.00 92.53 132 A 1 ATOM 1020 C CA . THR A 0 132 . 19.869 11.229 -46.050 1.00 92.53 132 A 1 ATOM 1021 C C . THR A 0 132 . 18.903 11.266 -44.860 1.00 92.53 132 A 1 ATOM 1022 C CB . THR A 0 132 . 19.060 10.950 -47.326 1.00 92.53 132 A 1 ATOM 1023 O O . THR A 0 132 . 18.751 10.258 -44.173 1.00 92.53 132 A 1 ATOM 1024 C CG2 . THR A 0 132 . 19.922 10.733 -48.569 1.00 92.53 132 A 1 ATOM 1025 O OG1 . THR A 0 132 . 18.271 9.800 -47.135 1.00 92.53 132 A 1 ATOM 1026 N N . ARG A 0 133 . 18.128 12.344 -44.699 1.00 92.26 133 A 1 ATOM 1027 C CA . ARG A 0 133 . 17.098 12.466 -43.647 1.00 92.26 133 A 1 ATOM 1028 C C . ARG A 0 133 . 16.112 11.281 -43.560 1.00 92.26 133 A 1 ATOM 1029 C CB . ARG A 0 133 . 16.371 13.802 -43.852 1.00 92.26 133 A 1 ATOM 1030 O O . ARG A 0 133 . 15.721 10.893 -42.467 1.00 92.26 133 A 1 ATOM 1031 C CG . ARG A 0 133 . 15.331 14.041 -42.756 1.00 92.26 133 A 1 ATOM 1032 C CD . ARG A 0 133 . 14.665 15.406 -42.904 1.00 92.26 133 A 1 ATOM 1033 N NE . ARG A 0 133 . 13.479 15.419 -42.052 1.00 92.26 133 A 1 ATOM 1034 N NH1 . ARG A 0 133 . 12.890 17.640 -42.115 1.00 92.26 133 A 1 ATOM 1035 N NH2 . ARG A 0 133 . 11.697 16.120 -40.941 1.00 92.26 133 A 1 ATOM 1036 C CZ . ARG A 0 133 . 12.699 16.412 -41.712 1.00 92.26 133 A 1 ATOM 1037 N N . GLY A 0 134 . 15.751 10.645 -44.679 1.00 92.35 134 A 1 ATOM 1038 C CA . GLY A 0 134 . 14.911 9.434 -44.650 1.00 92.35 134 A 1 ATOM 1039 C C . GLY A 0 134 . 15.609 8.207 -44.039 1.00 92.35 134 A 1 ATOM 1040 O O . GLY A 0 134 . 14.961 7.371 -43.417 1.00 92.35 134 A 1 ATOM 1041 N N . TRP A 0 135 . 16.937 8.123 -44.161 1.00 92.11 135 A 1 ATOM 1042 C CA . TRP A 0 135 . 17.764 7.124 -43.475 1.00 92.11 135 A 1 ATOM 1043 C C . TRP A 0 135 . 18.009 7.489 -42.001 1.00 92.11 135 A 1 ATOM 1044 C CB . TRP A 0 135 . 19.090 6.909 -44.225 1.00 92.11 135 A 1 ATOM 1045 O O . TRP A 0 135 . 18.096 6.575 -41.186 1.00 92.11 135 A 1 ATOM 1046 C CG . TRP A 0 135 . 19.042 6.011 -45.426 1.00 92.11 135 A 1 ATOM 1047 C CD1 . TRP A 0 135 . 18.929 6.397 -46.718 1.00 92.11 135 A 1 ATOM 1048 C CD2 . TRP A 0 135 . 19.139 4.552 -45.460 1.00 92.11 135 A 1 ATOM 1049 C CE2 . TRP A 0 135 . 19.072 4.124 -46.821 1.00 92.11 135 A 1 ATOM 1050 C CE3 . TRP A 0 135 . 19.282 3.545 -44.480 1.00 92.11 135 A 1 ATOM 1051 N NE1 . TRP A 0 135 . 18.945 5.291 -47.542 1.00 92.11 135 A 1 ATOM 1052 C CH2 . TRP A 0 135 . 19.264 1.797 -46.191 1.00 92.11 135 A 1 ATOM 1053 C CZ2 . TRP A 0 135 . 19.132 2.773 -47.192 1.00 92.11 135 A 1 ATOM 1054 C CZ3 . TRP A 0 135 . 19.341 2.183 -44.840 1.00 92.11 135 A 1 ATOM 1055 N N . GLU A 0 136 . 18.061 8.780 -41.639 1.00 93.16 136 A 1 ATOM 1056 C CA . GLU A 0 136 . 18.031 9.238 -40.234 1.00 93.16 136 A 1 ATOM 1057 C C . GLU A 0 136 . 16.745 8.769 -39.546 1.00 93.16 136 A 1 ATOM 1058 C CB . GLU A 0 136 . 18.185 10.776 -40.146 1.00 93.16 136 A 1 ATOM 1059 O O . GLU A 0 136 . 16.800 8.018 -38.573 1.00 93.16 136 A 1 ATOM 1060 C CG . GLU A 0 136 . 18.021 11.385 -38.733 1.00 93.16 136 A 1 ATOM 1061 C CD . GLU A 0 136 . 17.793 12.909 -38.746 1.00 93.16 136 A 1 ATOM 1062 O OE1 . GLU A 0 136 . 17.085 13.404 -37.827 1.00 93.16 136 A 1 ATOM 1063 O OE2 . GLU A 0 136 . 18.295 13.572 -39.684 1.00 93.16 136 A 1 ATOM 1064 N N . GLU A 0 137 . 15.587 9.149 -40.092 1.00 92.81 137 A 1 ATOM 1065 C CA . GLU A 0 137 . 14.280 8.817 -39.521 1.00 92.81 137 A 1 ATOM 1066 C C . GLU A 0 137 . 14.042 7.290 -39.512 1.00 92.81 137 A 1 ATOM 1067 C CB . GLU A 0 137 . 13.179 9.601 -40.274 1.00 92.81 137 A 1 ATOM 1068 O O . GLU A 0 137 . 13.466 6.763 -38.559 1.00 92.81 137 A 1 ATOM 1069 C CG . GLU A 0 137 . 13.246 11.129 -40.016 1.00 92.81 137 A 1 ATOM 1070 C CD . GLU A 0 137 . 12.255 11.983 -40.840 1.00 92.81 137 A 1 ATOM 1071 O OE1 . GLU A 0 137 . 12.350 13.242 -40.780 1.00 92.81 137 A 1 ATOM 1072 O OE2 . GLU A 0 137 . 11.393 11.409 -41.538 1.00 92.81 137 A 1 ATOM 1073 N N . TYR A 0 138 . 14.547 6.538 -40.501 1.00 93.28 138 A 1 ATOM 1074 C CA . TYR A 0 138 . 14.530 5.068 -40.470 1.00 93.28 138 A 1 ATOM 1075 C C . TYR A 0 138 . 15.434 4.479 -39.375 1.00 93.28 138 A 1 ATOM 1076 C CB . TYR A 0 138 . 14.905 4.499 -41.846 1.00 93.28 138 A 1 ATOM 1077 O O . TYR A 0 138 . 15.003 3.571 -38.665 1.00 93.28 138 A 1 ATOM 1078 C CG . TYR A 0 138 . 14.981 2.979 -41.884 1.00 93.28 138 A 1 ATOM 1079 C CD1 . TYR A 0 138 . 16.221 2.334 -42.061 1.00 93.28 138 A 1 ATOM 1080 C CD2 . TYR A 0 138 . 13.814 2.211 -41.700 1.00 93.28 138 A 1 ATOM 1081 C CE1 . TYR A 0 138 . 16.296 0.927 -42.049 1.00 93.28 138 A 1 ATOM 1082 C CE2 . TYR A 0 138 . 13.885 0.804 -41.678 1.00 93.28 138 A 1 ATOM 1083 O OH . TYR A 0 138 . 15.208 -1.197 -41.815 1.00 93.28 138 A 1 ATOM 1084 C CZ . TYR A 0 138 . 15.131 0.160 -41.847 1.00 93.28 138 A 1 ATOM 1085 N N . ALA A 0 139 . 16.660 4.981 -39.205 1.00 93.82 139 A 1 ATOM 1086 C CA . ALA A 0 139 . 17.598 4.473 -38.206 1.00 93.82 139 A 1 ATOM 1087 C C . ALA A 0 139 . 17.160 4.799 -36.767 1.00 93.82 139 A 1 ATOM 1088 C CB . ALA A 0 139 . 18.991 5.020 -38.519 1.00 93.82 139 A 1 ATOM 1089 O O . ALA A 0 139 . 17.240 3.929 -35.902 1.00 93.82 139 A 1 ATOM 1090 N N . GLU A 0 140 . 16.624 5.997 -36.506 1.00 93.24 140 A 1 ATOM 1091 C CA . GLU A 0 140 . 16.026 6.334 -35.205 1.00 93.24 140 A 1 ATOM 1092 C C . GLU A 0 140 . 14.850 5.405 -34.867 1.00 93.24 140 A 1 ATOM 1093 C CB . GLU A 0 140 . 15.538 7.790 -35.187 1.00 93.24 140 A 1 ATOM 1094 O O . GLU A 0 140 . 14.800 4.852 -33.768 1.00 93.24 140 A 1 ATOM 1095 C CG . GLU A 0 140 . 16.665 8.830 -35.080 1.00 93.24 140 A 1 ATOM 1096 C CD . GLU A 0 140 . 16.094 10.251 -34.955 1.00 93.24 140 A 1 ATOM 1097 O OE1 . GLU A 0 140 . 16.749 11.132 -34.348 1.00 93.24 140 A 1 ATOM 1098 O OE2 . GLU A 0 140 . 14.972 10.504 -35.447 1.00 93.24 140 A 1 ATOM 1099 N N . ASN A 0 141 . 13.935 5.163 -35.815 1.00 92.22 141 A 1 ATOM 1100 C CA . ASN A 0 141 . 12.821 4.231 -35.609 1.00 92.22 141 A 1 ATOM 1101 C C . ASN A 0 141 . 13.298 2.776 -35.446 1.00 92.22 141 A 1 ATOM 1102 C CB . ASN A 0 141 . 11.811 4.370 -36.759 1.00 92.22 141 A 1 ATOM 1103 O O . ASN A 0 141 . 12.783 2.055 -34.589 1.00 92.22 141 A 1 ATOM 1104 C CG . ASN A 0 141 . 10.886 5.557 -36.565 1.00 92.22 141 A 1 ATOM 1105 N ND2 . ASN A 0 141 . 10.969 6.567 -37.392 1.00 92.22 141 A 1 ATOM 1106 O OD1 . ASN A 0 141 . 10.066 5.584 -35.663 1.00 92.22 141 A 1 ATOM 1107 N N . TYR A 0 142 . 14.305 2.345 -36.213 1.00 93.51 142 A 1 ATOM 1108 C CA . TYR A 0 142 . 14.911 1.021 -36.066 1.00 93.51 142 A 1 ATOM 1109 C C . TYR A 0 142 . 15.519 0.838 -34.672 1.00 93.51 142 A 1 ATOM 1110 C CB . TYR A 0 142 . 15.964 0.781 -37.158 1.00 93.51 142 A 1 ATOM 1111 O O . TYR A 0 142 . 15.255 -0.184 -34.046 1.00 93.51 142 A 1 ATOM 1112 C CG . TYR A 0 142 . 16.676 -0.555 -37.028 1.00 93.51 142 A 1 ATOM 1113 C CD1 . TYR A 0 142 . 17.787 -0.678 -36.167 1.00 93.51 142 A 1 ATOM 1114 C CD2 . TYR A 0 142 . 16.220 -1.679 -37.744 1.00 93.51 142 A 1 ATOM 1115 C CE1 . TYR A 0 142 . 18.449 -1.911 -36.029 1.00 93.51 142 A 1 ATOM 1116 C CE2 . TYR A 0 142 . 16.879 -2.918 -37.607 1.00 93.51 142 A 1 ATOM 1117 O OH . TYR A 0 142 . 18.652 -4.219 -36.638 1.00 93.51 142 A 1 ATOM 1118 C CZ . TYR A 0 142 . 17.996 -3.035 -36.751 1.00 93.51 142 A 1 ATOM 1119 N N . CYS A 0 143 . 16.277 1.816 -34.169 1.00 93.20 143 A 1 ATOM 1120 C CA . CYS A 0 143 . 16.906 1.778 -32.844 1.00 93.20 143 A 1 ATOM 1121 C C . CYS A 0 143 . 15.924 2.017 -31.685 1.00 93.20 143 A 1 ATOM 1122 C CB . CYS A 0 143 . 18.039 2.808 -32.816 1.00 93.20 143 A 1 ATOM 1123 O O . CYS A 0 143 . 16.218 1.659 -30.549 1.00 93.20 143 A 1 ATOM 1124 S SG . CYS A 0 143 . 19.415 2.432 -33.932 1.00 93.20 143 A 1 ATOM 1125 N N . TRP A 0 144 . 14.747 2.596 -31.941 1.00 91.28 144 A 1 ATOM 1126 C CA . TRP A 0 144 . 13.666 2.651 -30.954 1.00 91.28 144 A 1 ATOM 1127 C C . TRP A 0 144 . 12.992 1.285 -30.751 1.00 91.28 144 A 1 ATOM 1128 C CB . TRP A 0 144 . 12.634 3.700 -31.382 1.00 91.28 144 A 1 ATOM 1129 O O . TRP A 0 144 . 12.634 0.933 -29.626 1.00 91.28 144 A 1 ATOM 1130 C CG . TRP A 0 144 . 11.443 3.770 -30.482 1.00 91.28 144 A 1 ATOM 1131 C CD1 . TRP A 0 144 . 10.184 3.431 -30.834 1.00 91.28 144 A 1 ATOM 1132 C CD2 . TRP A 0 144 . 11.386 4.119 -29.064 1.00 91.28 144 A 1 ATOM 1133 C CE2 . TRP A 0 144 . 10.043 3.943 -28.615 1.00 91.28 144 A 1 ATOM 1134 C CE3 . TRP A 0 144 . 12.331 4.549 -28.106 1.00 91.28 144 A 1 ATOM 1135 N NE1 . TRP A 0 144 . 9.353 3.537 -29.738 1.00 91.28 144 A 1 ATOM 1136 C CH2 . TRP A 0 144 . 10.618 4.608 -26.362 1.00 91.28 144 A 1 ATOM 1137 C CZ2 . TRP A 0 144 . 9.658 4.171 -27.286 1.00 91.28 144 A 1 ATOM 1138 C CZ3 . TRP A 0 144 . 11.949 4.802 -26.774 1.00 91.28 144 A 1 ATOM 1139 N N . VAL A 0 145 . 12.812 0.514 -31.830 1.00 91.16 145 A 1 ATOM 1140 C CA . VAL A 0 145 . 12.188 -0.823 -31.800 1.00 91.16 145 A 1 ATOM 1141 C C . VAL A 0 145 . 13.202 -1.908 -31.416 1.00 91.16 145 A 1 ATOM 1142 C CB . VAL A 0 145 . 11.522 -1.126 -33.159 1.00 91.16 145 A 1 ATOM 1143 O O . VAL A 0 145 . 12.914 -2.763 -30.577 1.00 91.16 145 A 1 ATOM 1144 C CG1 . VAL A 0 145 . 10.943 -2.545 -33.234 1.00 91.16 145 A 1 ATOM 1145 C CG2 . VAL A 0 145 . 10.365 -0.152 -33.427 1.00 91.16 145 A 1 ATOM 1146 N N . SER A 0 146 . 14.395 -1.855 -32.005 1.00 86.96 146 A 1 ATOM 1147 C CA . SER A 0 146 . 15.517 -2.759 -31.747 1.00 86.96 146 A 1 ATOM 1148 C C . SER A 0 146 . 16.292 -2.242 -30.540 1.00 86.96 146 A 1 ATOM 1149 C CB . SER A 0 146 . 16.438 -2.869 -32.974 1.00 86.96 146 A 1 ATOM 1150 O O . SER A 0 146 . 17.107 -1.334 -30.676 1.00 86.96 146 A 1 ATOM 1151 O OG . SER A 0 146 . 15.684 -3.062 -34.154 1.00 86.96 146 A 1 ATOM 1152 N N . ASN A 0 147 . 15.987 -2.802 -29.364 1.00 88.36 147 A 1 ATOM 1153 C CA . ASN A 0 147 . 16.487 -2.357 -28.058 1.00 88.36 147 A 1 ATOM 1154 C C . ASN A 0 147 . 17.969 -1.942 -28.074 1.00 88.36 147 A 1 ATOM 1155 C CB . ASN A 0 147 . 16.299 -3.482 -27.025 1.00 88.36 147 A 1 ATOM 1156 O O . ASN A 0 147 . 18.834 -2.669 -28.555 1.00 88.36 147 A 1 ATOM 1157 C CG . ASN A 0 147 . 14.860 -3.926 -26.874 1.00 88.36 147 A 1 ATOM 1158 N ND2 . ASN A 0 147 . 14.558 -5.168 -27.169 1.00 88.36 147 A 1 ATOM 1159 O OD1 . ASN A 0 147 . 13.980 -3.176 -26.500 1.00 88.36 147 A 1 ATOM 1160 N N . THR A 0 148 . 18.266 -0.796 -27.475 1.00 92.04 148 A 1 ATOM 1161 C CA . THR A 0 148 . 19.627 -0.257 -27.348 1.00 92.04 148 A 1 ATOM 1162 C C . THR A 0 148 . 20.358 -0.826 -26.129 1.00 92.04 148 A 1 ATOM 1163 C CB . THR A 0 148 . 19.558 1.264 -27.210 1.00 92.04 148 A 1 ATOM 1164 O O . THR A 0 148 . 19.717 -1.068 -25.108 1.00 92.04 148 A 1 ATOM 1165 C CG2 . THR A 0 148 . 18.947 1.938 -28.434 1.00 92.04 148 A 1 ATOM 1166 O OG1 . THR A 0 148 . 18.760 1.575 -26.077 1.00 92.04 148 A 1 ATOM 1167 N N . TYR A 0 149 . 21.687 -0.945 -26.159 1.00 91.47 149 A 1 ATOM 1168 C CA . TYR A 0 149 . 22.491 -1.378 -25.003 1.00 91.47 149 A 1 ATOM 1169 C C . TYR A 0 149 . 23.255 -0.223 -24.333 1.00 91.47 149 A 1 ATOM 1170 C CB . TYR A 0 149 . 23.403 -2.554 -25.392 1.00 91.47 149 A 1 ATOM 1171 O O . TYR A 0 149 . 23.540 0.798 -24.961 1.00 91.47 149 A 1 ATOM 1172 C CG . TYR A 0 149 . 24.509 -2.239 -26.381 1.00 91.47 149 A 1 ATOM 1173 C CD1 . TYR A 0 149 . 24.280 -2.358 -27.767 1.00 91.47 149 A 1 ATOM 1174 C CD2 . TYR A 0 149 . 25.781 -1.863 -25.907 1.00 91.47 149 A 1 ATOM 1175 C CE1 . TYR A 0 149 . 25.318 -2.085 -28.681 1.00 91.47 149 A 1 ATOM 1176 C CE2 . TYR A 0 149 . 26.819 -1.586 -26.816 1.00 91.47 149 A 1 ATOM 1177 O OH . TYR A 0 149 . 27.582 -1.395 -29.077 1.00 91.47 149 A 1 ATOM 1178 C CZ . TYR A 0 149 . 26.586 -1.693 -28.205 1.00 91.47 149 A 1 ATOM 1179 N N . PHE A 0 150 . 23.604 -0.358 -23.050 1.00 88.84 150 A 1 ATOM 1180 C CA . PHE A 0 150 . 24.475 0.606 -22.356 1.00 88.84 150 A 1 ATOM 1181 C C . PHE A 0 150 . 25.935 0.136 -22.338 1.00 88.84 150 A 1 ATOM 1182 C CB . PHE A 0 150 . 23.944 0.908 -20.947 1.00 88.84 150 A 1 ATOM 1183 O O . PHE A 0 150 . 26.223 -1.025 -22.058 1.00 88.84 150 A 1 ATOM 1184 C CG . PHE A 0 150 . 24.893 1.697 -20.053 1.00 88.84 150 A 1 ATOM 1185 C CD1 . PHE A 0 150 . 25.427 1.097 -18.896 1.00 88.84 150 A 1 ATOM 1186 C CD2 . PHE A 0 150 . 25.281 3.009 -20.395 1.00 88.84 150 A 1 ATOM 1187 C CE1 . PHE A 0 150 . 26.348 1.794 -18.093 1.00 88.84 150 A 1 ATOM 1188 C CE2 . PHE A 0 150 . 26.214 3.699 -19.597 1.00 88.84 150 A 1 ATOM 1189 C CZ . PHE A 0 150 . 26.746 3.094 -18.445 1.00 88.84 150 A 1 ATOM 1190 N N . ALA A 0 151 . 26.857 1.065 -22.594 1.00 86.64 151 A 1 ATOM 1191 C CA . ALA A 0 151 . 28.288 0.901 -22.363 1.00 86.64 151 A 1 ATOM 1192 C C . ALA A 0 151 . 28.890 2.243 -21.887 1.00 86.64 151 A 1 ATOM 1193 C CB . ALA A 0 151 . 28.957 0.394 -23.649 1.00 86.64 151 A 1 ATOM 1194 O O . ALA A 0 151 . 28.455 3.299 -22.357 1.00 86.64 151 A 1 ATOM 1195 N N . PRO A 0 152 . 29.875 2.242 -20.969 1.00 84.51 152 A 1 ATOM 1196 C CA . PRO A 0 152 . 30.571 3.457 -20.551 1.00 84.51 152 A 1 ATOM 1197 C C . PRO A 0 152 . 31.539 3.941 -21.642 1.00 84.51 152 A 1 ATOM 1198 C CB . PRO A 0 152 . 31.299 3.071 -19.259 1.00 84.51 152 A 1 ATOM 1199 O O . PRO A 0 152 . 32.299 3.151 -22.199 1.00 84.51 152 A 1 ATOM 1200 C CG . PRO A 0 152 . 31.599 1.585 -19.458 1.00 84.51 152 A 1 ATOM 1201 C CD . PRO A 0 152 . 30.396 1.083 -20.257 1.00 84.51 152 A 1 ATOM 1202 N N . LEU A 0 153 . 31.561 5.251 -21.915 1.00 81.29 153 A 1 ATOM 1203 C CA . LEU A 0 153 . 32.372 5.855 -22.988 1.00 81.29 153 A 1 ATOM 1204 C C . LEU A 0 153 . 33.894 5.708 -22.774 1.00 81.29 153 A 1 ATOM 1205 C CB . LEU A 0 153 . 32.011 7.350 -23.138 1.00 81.29 153 A 1 ATOM 1206 O O . LEU A 0 153 . 34.669 5.887 -23.707 1.00 81.29 153 A 1 ATOM 1207 C CG . LEU A 0 153 . 30.728 7.651 -23.938 1.00 81.29 153 A 1 ATOM 1208 C CD1 . LEU A 0 153 . 29.441 7.266 -23.201 1.00 81.29 153 A 1 ATOM 1209 C CD2 . LEU A 0 153 . 30.658 9.152 -24.230 1.00 81.29 153 A 1 ATOM 1210 N N . GLN A 0 154 . 34.332 5.405 -21.550 1.00 79.48 154 A 1 ATOM 1211 C CA . GLN A 0 154 . 35.740 5.259 -21.170 1.00 79.48 154 A 1 ATOM 1212 C C . GLN A 0 154 . 36.352 3.903 -21.570 1.00 79.48 154 A 1 ATOM 1213 C CB . GLN A 0 154 . 35.887 5.477 -19.652 1.00 79.48 154 A 1 ATOM 1214 O O . GLN A 0 154 . 37.551 3.690 -21.375 1.00 79.48 154 A 1 ATOM 1215 C CG . GLN A 0 154 . 35.456 6.872 -19.156 1.00 79.48 154 A 1 ATOM 1216 C CD . GLN A 0 154 . 33.951 7.066 -18.942 1.00 79.48 154 A 1 ATOM 1217 N NE2 . GLN A 0 154 . 33.534 8.240 -18.522 1.00 79.48 154 A 1 ATOM 1218 O OE1 . GLN A 0 154 . 33.119 6.192 -19.133 1.00 79.48 154 A 1 ATOM 1219 N N . HIS A 0 155 . 35.554 2.966 -22.086 1.00 78.21 155 A 1 ATOM 1220 C CA . HIS A 0 155 . 35.996 1.622 -22.455 1.00 78.21 155 A 1 ATOM 1221 C C . HIS A 0 155 . 35.614 1.291 -23.900 1.00 78.21 155 A 1 ATOM 1222 C CB . HIS A 0 155 . 35.447 0.603 -21.443 1.00 78.21 155 A 1 ATOM 1223 O O . HIS A 0 155 . 34.676 1.854 -24.462 1.00 78.21 155 A 1 ATOM 1224 C CG . HIS A 0 155 . 35.954 0.812 -20.031 1.00 78.21 155 A 1 ATOM 1225 C CD2 . HIS A 0 155 . 35.281 0.537 -18.871 1.00 78.21 155 A 1 ATOM 1226 N ND1 . HIS A 0 155 . 37.173 1.342 -19.668 1.00 78.21 155 A 1 ATOM 1227 C CE1 . HIS A 0 155 . 37.233 1.379 -18.328 1.00 78.21 155 A 1 ATOM 1228 N NE2 . HIS A 0 155 . 36.097 0.905 -17.795 1.00 78.21 155 A 1 ATOM 1229 N N . SER A 0 156 . 36.355 0.364 -24.514 1.00 81.98 156 A 1 ATOM 1230 C CA . SER A 0 156 . 35.991 -0.162 -25.835 1.00 81.98 156 A 1 ATOM 1231 C C . SER A 0 156 . 34.619 -0.833 -25.773 1.00 81.98 156 A 1 ATOM 1232 C CB . SER A 0 156 . 37.036 -1.167 -26.323 1.00 81.98 156 A 1 ATOM 1233 O O . SER A 0 156 . 34.302 -1.493 -24.782 1.00 81.98 156 A 1 ATOM 1234 O OG . SER A 0 156 . 38.256 -0.496 -26.568 1.00 81.98 156 A 1 ATOM 1235 N N . LEU A 0 157 . 33.815 -0.683 -26.833 1.00 84.35 157 A 1 ATOM 1236 C CA . LEU A 0 157 . 32.508 -1.338 -26.914 1.00 84.35 157 A 1 ATOM 1237 C C . LEU A 0 157 . 32.667 -2.858 -26.729 1.00 84.35 157 A 1 ATOM 1238 C CB . LEU A 0 157 . 31.824 -1.050 -28.264 1.00 84.35 157 A 1 ATOM 1239 O O . LEU A 0 157 . 33.564 -3.442 -27.346 1.00 84.35 157 A 1 ATOM 1240 C CG . LEU A 0 157 . 31.368 0.403 -28.481 1.00 84.35 157 A 1 ATOM 1241 C CD1 . LEU A 0 157 . 30.800 0.538 -29.895 1.00 84.35 157 A 1 ATOM 1242 C CD2 . LEU A 0 157 . 30.284 0.824 -27.486 1.00 84.35 157 A 1 ATOM 1243 N N . PRO A 0 158 . 31.799 -3.508 -25.934 1.00 83.56 158 A 1 ATOM 1244 C CA . PRO A 0 158 . 31.919 -4.934 -25.663 1.00 83.56 158 A 1 ATOM 1245 C C . PRO A 0 158 . 31.798 -5.779 -26.948 1.00 83.56 158 A 1 ATOM 1246 C CB . PRO A 0 158 . 30.831 -5.256 -24.631 1.00 83.56 158 A 1 ATOM 1247 O O . PRO A 0 158 . 31.193 -5.326 -27.936 1.00 83.56 158 A 1 ATOM 1248 C CG . PRO A 0 158 . 29.806 -4.138 -24.811 1.00 83.56 158 A 1 ATOM 1249 C CD . PRO A 0 158 . 30.660 -2.946 -25.225 1.00 83.56 158 A 1 ATOM 1250 N N . PRO A 0 159 . 32.359 -7.004 -26.954 1.00 82.27 159 A 1 ATOM 1251 C CA . PRO A 0 159 . 32.151 -7.987 -28.013 1.00 82.27 159 A 1 ATOM 1252 C C . PRO A 0 159 . 30.668 -8.188 -28.340 1.00 82.27 159 A 1 ATOM 1253 C CB . PRO A 0 159 . 32.775 -9.291 -27.500 1.00 82.27 159 A 1 ATOM 1254 O O . PRO A 0 159 . 29.808 -8.070 -27.472 1.00 82.27 159 A 1 ATOM 1255 C CG . PRO A 0 159 . 33.846 -8.814 -26.524 1.00 82.27 159 A 1 ATOM 1256 C CD . PRO A 0 159 . 33.215 -7.564 -25.916 1.00 82.27 159 A 1 ATOM 1257 N N . ALA A 0 160 . 30.368 -8.532 -29.595 1.00 77.31 160 A 1 ATOM 1258 C CA . ALA A 0 160 . 28.999 -8.765 -30.058 1.00 77.31 160 A 1 ATOM 1259 C C . ALA A 0 160 . 28.133 -9.674 -29.146 1.00 77.31 160 A 1 ATOM 1260 C CB . ALA A 0 160 . 29.049 -9.277 -31.503 1.00 77.31 160 A 1 ATOM 1261 O O . ALA A 0 160 . 27.015 -9.254 -28.857 1.00 77.31 160 A 1 ATOM 1262 N N . PRO A 0 161 . 28.594 -10.847 -28.648 1.00 80.39 161 A 1 ATOM 1263 C CA . PRO A 0 161 . 27.766 -11.689 -27.772 1.00 80.39 161 A 1 ATOM 1264 C C . PRO A 0 161 . 27.424 -11.032 -26.425 1.00 80.39 161 A 1 ATOM 1265 C CB . PRO A 0 161 . 28.565 -12.984 -27.570 1.00 80.39 161 A 1 ATOM 1266 O O . PRO A 0 161 . 26.330 -11.230 -25.904 1.00 80.39 161 A 1 ATOM 1267 C CG . PRO A 0 161 . 30.012 -12.555 -27.793 1.00 80.39 161 A 1 ATOM 1268 C CD . PRO A 0 161 . 29.869 -11.513 -28.898 1.00 80.39 161 A 1 ATOM 1269 N N . ASP A 0 162 . 28.318 -10.209 -25.874 1.00 83.05 162 A 1 ATOM 1270 C CA . ASP A 0 162 . 28.125 -9.595 -24.554 1.00 83.05 162 A 1 ATOM 1271 C C . ASP A 0 162 . 27.126 -8.422 -24.606 1.00 83.05 162 A 1 ATOM 1272 C CB . ASP A 0 162 . 29.485 -9.141 -24.000 1.00 83.05 162 A 1 ATOM 1273 O O . ASP A 0 162 . 26.516 -8.066 -23.596 1.00 83.05 162 A 1 ATOM 1274 C CG . ASP A 0 162 . 30.536 -10.256 -23.920 1.00 83.05 162 A 1 ATOM 1275 O OD1 . ASP A 0 162 . 30.161 -11.423 -23.679 1.00 83.05 162 A 1 ATOM 1276 O OD2 . ASP A 0 162 . 31.723 -9.926 -24.143 1.00 83.05 162 A 1 ATOM 1277 N N . ARG A 0 163 . 26.904 -7.838 -25.796 1.00 84.50 163 A 1 ATOM 1278 C CA . ARG A 0 163 . 25.921 -6.759 -26.016 1.00 84.50 163 A 1 ATOM 1279 C C . ARG A 0 163 . 24.496 -7.211 -25.732 1.00 84.50 163 A 1 ATOM 1280 C CB . ARG A 0 163 . 25.990 -6.230 -27.455 1.00 84.50 163 A 1 ATOM 1281 O O . ARG A 0 163 . 23.722 -6.416 -25.208 1.00 84.50 163 A 1 ATOM 1282 C CG . ARG A 0 163 . 27.321 -5.535 -27.732 1.00 84.50 163 A 1 ATOM 1283 C CD . ARG A 0 163 . 27.464 -5.179 -29.209 1.00 84.50 163 A 1 ATOM 1284 N NE . ARG A 0 163 . 28.856 -4.800 -29.475 1.00 84.50 163 A 1 ATOM 1285 N NH1 . ARG A 0 163 . 28.518 -3.585 -31.391 1.00 84.50 163 A 1 ATOM 1286 N NH2 . ARG A 0 163 . 30.542 -3.674 -30.433 1.00 84.50 163 A 1 ATOM 1287 C CZ . ARG A 0 163 . 29.286 -4.018 -30.438 1.00 84.50 163 A 1 ATOM 1288 N N . GLU A 0 164 . 24.160 -8.468 -26.030 1.00 81.61 164 A 1 ATOM 1289 C CA . GLU A 0 164 . 22.811 -9.008 -25.816 1.00 81.61 164 A 1 ATOM 1290 C C . GLU A 0 164 . 22.412 -8.994 -24.332 1.00 81.61 164 A 1 ATOM 1291 C CB . GLU A 0 164 . 22.684 -10.423 -26.404 1.00 81.61 164 A 1 ATOM 1292 O O . GLU A 0 164 . 21.263 -8.704 -23.999 1.00 81.61 164 A 1 ATOM 1293 C CG . GLU A 0 164 . 22.815 -10.427 -27.938 1.00 81.61 164 A 1 ATOM 1294 C CD . GLU A 0 164 . 22.474 -11.778 -28.596 1.00 81.61 164 A 1 ATOM 1295 O OE1 . GLU A 0 164 . 22.582 -11.844 -29.843 1.00 81.61 164 A 1 ATOM 1296 O OE2 . GLU A 0 164 . 22.082 -12.725 -27.876 1.00 81.61 164 A 1 ATOM 1297 N N . MET A 0 165 . 23.372 -9.206 -23.424 1.00 79.94 165 A 1 ATOM 1298 C CA . MET A 0 165 . 23.147 -9.140 -21.972 1.00 79.94 165 A 1 ATOM 1299 C C . MET A 0 165 . 23.003 -7.704 -21.442 1.00 79.94 165 A 1 ATOM 1300 C CB . MET A 0 165 . 24.284 -9.858 -21.229 1.00 79.94 165 A 1 ATOM 1301 O O . MET A 0 165 . 22.529 -7.505 -20.325 1.00 79.94 165 A 1 ATOM 1302 C CG . MET A 0 165 . 24.464 -11.308 -21.689 1.00 79.94 165 A 1 ATOM 1303 S SD . MET A 0 165 . 25.535 -12.289 -20.606 1.00 79.94 165 A 1 ATOM 1304 C CE . MET A 0 165 . 25.755 -13.739 -21.668 1.00 79.94 165 A 1 ATOM 1305 N N . LEU A 0 166 . 23.402 -6.704 -22.234 1.00 83.66 166 A 1 ATOM 1306 C CA . LEU A 0 166 . 23.370 -5.278 -21.894 1.00 83.66 166 A 1 ATOM 1307 C C . LEU A 0 166 . 22.193 -4.531 -22.553 1.00 83.66 166 A 1 ATOM 1308 C CB . LEU A 0 166 . 24.736 -4.659 -22.256 1.00 83.66 166 A 1 ATOM 1309 O O . LEU A 0 166 . 22.106 -3.307 -22.429 1.00 83.66 166 A 1 ATOM 1310 C CG . LEU A 0 166 . 25.929 -5.226 -21.461 1.00 83.66 166 A 1 ATOM 1311 C CD1 . LEU A 0 166 . 27.232 -4.710 -22.069 1.00 83.66 166 A 1 ATOM 1312 C CD2 . LEU A 0 166 . 25.890 -4.808 -19.989 1.00 83.66 166 A 1 ATOM 1313 N N . LEU A 0 167 . 21.302 -5.244 -23.256 1.00 86.23 167 A 1 ATOM 1314 C CA . LEU A 0 167 . 20.135 -4.681 -23.943 1.00 86.23 167 A 1 ATOM 1315 C C . LEU A 0 167 . 19.103 -4.105 -22.965 1.00 86.23 167 A 1 ATOM 1316 C CB . LEU A 0 167 . 19.464 -5.745 -24.833 1.00 86.23 167 A 1 ATOM 1317 O O . LEU A 0 167 . 18.677 -4.746 -22.004 1.00 86.23 167 A 1 ATOM 1318 C CG . LEU A 0 167 . 20.272 -6.163 -26.072 1.00 86.23 167 A 1 ATOM 1319 C CD1 . LEU A 0 167 . 19.594 -7.354 -26.755 1.00 86.23 167 A 1 ATOM 1320 C CD2 . LEU A 0 167 . 20.370 -5.054 -27.116 1.00 86.23 167 A 1 ATOM 1321 N N . ILE A 0 168 . 18.630 -2.899 -23.270 1.00 85.97 168 A 1 ATOM 1322 C CA . ILE A 0 168 . 17.686 -2.138 -22.456 1.00 85.97 168 A 1 ATOM 1323 C C . ILE A 0 168 . 16.375 -1.989 -23.225 1.00 85.97 168 A 1 ATOM 1324 C CB . ILE A 0 168 . 18.294 -0.770 -22.066 1.00 85.97 168 A 1 ATOM 1325 O O . ILE A 0 168 . 16.292 -1.203 -24.162 1.00 85.97 168 A 1 ATOM 1326 C CG1 . ILE A 0 168 . 19.657 -0.969 -21.365 1.00 85.97 168 A 1 ATOM 1327 C CG2 . ILE A 0 168 . 17.306 -0.027 -21.152 1.00 85.97 168 A 1 ATOM 1328 C CD1 . ILE A 0 168 . 20.311 0.310 -20.845 1.00 85.97 168 A 1 ATOM 1329 N N . GLY A 0 169 . 15.341 -2.721 -22.802 1.00 84.33 169 A 1 ATOM 1330 C CA . GLY A 0 169 . 13.995 -2.638 -23.391 1.00 84.33 169 A 1 ATOM 1331 C C . GLY A 0 169 . 12.913 -2.030 -22.492 1.00 84.33 169 A 1 ATOM 1332 O O . GLY A 0 169 . 11.791 -1.813 -22.946 1.00 84.33 169 A 1 ATOM 1333 N N . TYR A 0 170 . 13.195 -1.738 -21.213 1.00 87.14 170 A 1 ATOM 1334 C CA . TYR A 0 170 . 12.144 -1.361 -20.250 1.00 87.14 170 A 1 ATOM 1335 C C . TYR A 0 170 . 11.381 -0.083 -20.635 1.00 87.14 170 A 1 ATOM 1336 C CB . TYR A 0 170 . 12.712 -1.267 -18.821 1.00 87.14 170 A 1 ATOM 1337 O O . TYR A 0 170 . 10.191 0.037 -20.342 1.00 87.14 170 A 1 ATOM 1338 C CG . TYR A 0 170 . 13.788 -0.220 -18.574 1.00 87.14 170 A 1 ATOM 1339 C CD1 . TYR A 0 170 . 15.101 -0.641 -18.298 1.00 87.14 170 A 1 ATOM 1340 C CD2 . TYR A 0 170 . 13.480 1.159 -18.556 1.00 87.14 170 A 1 ATOM 1341 C CE1 . TYR A 0 170 . 16.111 0.303 -18.049 1.00 87.14 170 A 1 ATOM 1342 C CE2 . TYR A 0 170 . 14.500 2.112 -18.355 1.00 87.14 170 A 1 ATOM 1343 O OH . TYR A 0 170 . 16.832 2.564 -17.928 1.00 87.14 170 A 1 ATOM 1344 C CZ . TYR A 0 170 . 15.821 1.679 -18.112 1.00 87.14 170 A 1 ATOM 1345 N N . TYR A 0 171 . 12.028 0.862 -21.322 1.00 87.87 171 A 1 ATOM 1346 C CA . TYR A 0 171 . 11.441 2.161 -21.652 1.00 87.87 171 A 1 ATOM 1347 C C . TYR A 0 171 . 10.253 2.065 -22.620 1.00 87.87 171 A 1 ATOM 1348 C CB . TYR A 0 171 . 12.541 3.096 -22.169 1.00 87.87 171 A 1 ATOM 1349 O O . TYR A 0 171 . 9.311 2.842 -22.483 1.00 87.87 171 A 1 ATOM 1350 C CG . TYR A 0 171 . 13.411 2.540 -23.283 1.00 87.87 171 A 1 ATOM 1351 C CD1 . TYR A 0 171 . 14.731 2.133 -23.004 1.00 87.87 171 A 1 ATOM 1352 C CD2 . TYR A 0 171 . 12.929 2.481 -24.606 1.00 87.87 171 A 1 ATOM 1353 C CE1 . TYR A 0 171 . 15.584 1.741 -24.054 1.00 87.87 171 A 1 ATOM 1354 C CE2 . TYR A 0 171 . 13.768 2.047 -25.650 1.00 87.87 171 A 1 ATOM 1355 O OH . TYR A 0 171 . 15.942 1.391 -26.407 1.00 87.87 171 A 1 ATOM 1356 C CZ . TYR A 0 171 . 15.108 1.700 -25.382 1.00 87.87 171 A 1 ATOM 1357 N N . GLN A 0 172 . 10.239 1.073 -23.520 1.00 88.64 172 A 1 ATOM 1358 C CA . GLN A 0 172 . 9.095 0.781 -24.395 1.00 88.64 172 A 1 ATOM 1359 C C . GLN A 0 172 . 7.849 0.387 -23.577 1.00 88.64 172 A 1 ATOM 1360 C CB . GLN A 0 172 . 9.453 -0.392 -25.327 1.00 88.64 172 A 1 ATOM 1361 O O . GLN A 0 172 . 6.721 0.753 -23.909 1.00 88.64 172 A 1 ATOM 1362 C CG . GLN A 0 172 . 10.637 -0.168 -26.287 1.00 88.64 172 A 1 ATOM 1363 C CD . GLN A 0 172 . 10.943 -1.419 -27.119 1.00 88.64 172 A 1 ATOM 1364 N NE2 . GLN A 0 172 . 11.715 -1.301 -28.175 1.00 88.64 172 A 1 ATOM 1365 O OE1 . GLN A 0 172 . 10.470 -2.513 -26.840 1.00 88.64 172 A 1 ATOM 1366 N N . TRP A 0 173 . 8.064 -0.351 -22.483 1.00 90.24 173 A 1 ATOM 1367 C CA . TRP A 0 173 . 7.019 -0.964 -21.661 1.00 90.24 173 A 1 ATOM 1368 C C . TRP A 0 173 . 6.575 -0.106 -20.472 1.00 90.24 173 A 1 ATOM 1369 C CB . TRP A 0 173 . 7.499 -2.350 -21.207 1.00 90.24 173 A 1 ATOM 1370 O O . TRP A 0 173 . 5.533 -0.399 -19.883 1.00 90.24 173 A 1 ATOM 1371 C CG . TRP A 0 173 . 7.682 -3.314 -22.337 1.00 90.24 173 A 1 ATOM 1372 C CD1 . TRP A 0 173 . 8.837 -3.541 -23.003 1.00 90.24 173 A 1 ATOM 1373 C CD2 . TRP A 0 173 . 6.669 -4.117 -23.018 1.00 90.24 173 A 1 ATOM 1374 C CE2 . TRP A 0 173 . 7.289 -4.795 -24.111 1.00 90.24 173 A 1 ATOM 1375 C CE3 . TRP A 0 173 . 5.281 -4.315 -22.839 1.00 90.24 173 A 1 ATOM 1376 N NE1 . TRP A 0 173 . 8.608 -4.395 -24.062 1.00 90.24 173 A 1 ATOM 1377 C CH2 . TRP A 0 173 . 5.192 -5.806 -24.774 1.00 90.24 173 A 1 ATOM 1378 C CZ2 . TRP A 0 173 . 6.571 -5.628 -24.979 1.00 90.24 173 A 1 ATOM 1379 C CZ3 . TRP A 0 173 . 4.550 -5.150 -23.707 1.00 90.24 173 A 1 ATOM 1380 N N . ALA A 0 174 . 7.306 0.958 -20.125 1.00 90.44 174 A 1 ATOM 1381 C CA . ALA A 0 174 . 7.033 1.793 -18.952 1.00 90.44 174 A 1 ATOM 1382 C C . ALA A 0 174 . 5.571 2.295 -18.831 1.00 90.44 174 A 1 ATOM 1383 C CB . ALA A 0 174 . 8.046 2.947 -18.908 1.00 90.44 174 A 1 ATOM 1384 O O . ALA A 0 174 . 5.003 2.155 -17.744 1.00 90.44 174 A 1 ATOM 1385 N N . PRO A 0 175 . 4.897 2.798 -19.893 1.00 90.65 175 A 1 ATOM 1386 C CA . PRO A 0 175 . 3.500 3.230 -19.780 1.00 90.65 175 A 1 ATOM 1387 C C . PRO A 0 175 . 2.537 2.054 -19.558 1.00 90.65 175 A 1 ATOM 1388 C CB . PRO A 0 175 . 3.159 3.957 -21.088 1.00 90.65 175 A 1 ATOM 1389 O O . PRO A 0 175 . 1.557 2.182 -18.825 1.00 90.65 175 A 1 ATOM 1390 C CG . PRO A 0 175 . 4.479 4.097 -21.840 1.00 90.65 175 A 1 ATOM 1391 C CD . PRO A 0 175 . 5.385 3.025 -21.248 1.00 90.65 175 A 1 ATOM 1392 N N . ILE A 0 176 . 2.819 0.903 -20.178 1.00 91.92 176 A 1 ATOM 1393 C CA . ILE A 0 176 . 1.997 -0.315 -20.100 1.00 91.92 176 A 1 ATOM 1394 C C . ILE A 0 176 . 2.107 -0.924 -18.700 1.00 91.92 176 A 1 ATOM 1395 C CB . ILE A 0 176 . 2.413 -1.323 -21.202 1.00 91.92 176 A 1 ATOM 1396 O O . ILE A 0 176 . 1.093 -1.236 -18.078 1.00 91.92 176 A 1 ATOM 1397 C CG1 . ILE A 0 176 . 2.245 -0.700 -22.610 1.00 91.92 176 A 1 ATOM 1398 C CG2 . ILE A 0 176 . 1.594 -2.624 -21.083 1.00 91.92 176 A 1 ATOM 1399 C CD1 . ILE A 0 176 . 2.808 -1.557 -23.751 1.00 91.92 176 A 1 ATOM 1400 N N . VAL A 0 177 . 3.332 -1.021 -18.173 1.00 92.85 177 A 1 ATOM 1401 C CA . VAL A 0 177 . 3.604 -1.419 -16.788 1.00 92.85 177 A 1 ATOM 1402 C C . VAL A 0 177 . 2.858 -0.499 -15.830 1.00 92.85 177 A 1 ATOM 1403 C CB . VAL A 0 177 . 5.124 -1.445 -16.520 1.00 92.85 177 A 1 ATOM 1404 O O . VAL A 0 177 . 2.046 -0.984 -15.048 1.00 92.85 177 A 1 ATOM 1405 C CG1 . VAL A 0 177 . 5.481 -1.472 -15.028 1.00 92.85 177 A 1 ATOM 1406 C CG2 . VAL A 0 177 . 5.719 -2.693 -17.186 1.00 92.85 177 A 1 ATOM 1407 N N . MET A 0 178 . 3.030 0.819 -15.939 1.00 92.31 178 A 1 ATOM 1408 C CA . MET A 0 178 . 2.382 1.784 -15.046 1.00 92.31 178 A 1 ATOM 1409 C C . MET A 0 178 . 0.843 1.733 -15.119 1.00 92.31 178 A 1 ATOM 1410 C CB . MET A 0 178 . 2.944 3.169 -15.378 1.00 92.31 178 A 1 ATOM 1411 O O . MET A 0 178 . 0.169 1.878 -14.097 1.00 92.31 178 A 1 ATOM 1412 C CG . MET A 0 178 . 2.623 4.213 -14.308 1.00 92.31 178 A 1 ATOM 1413 S SD . MET A 0 178 . 3.411 5.821 -14.596 1.00 92.31 178 A 1 ATOM 1414 C CE . MET A 0 178 . 5.159 5.368 -14.413 1.00 92.31 178 A 1 ATOM 1415 N N . ALA A 0 179 . 0.266 1.440 -16.291 1.00 92.28 179 A 1 ATOM 1416 C CA . ALA A 0 179 . -1.169 1.190 -16.437 1.00 92.28 179 A 1 ATOM 1417 C C . ALA A 0 179 . -1.624 -0.084 -15.699 1.00 92.28 179 A 1 ATOM 1418 C CB . ALA A 0 179 . -1.516 1.143 -17.931 1.00 92.28 179 A 1 ATOM 1419 O O . ALA A 0 179 . -2.655 -0.064 -15.024 1.00 92.28 179 A 1 ATOM 1420 N N . ILE A 0 180 . -0.845 -1.170 -15.758 1.00 93.50 180 A 1 ATOM 1421 C CA . ILE A 0 180 . -1.100 -2.398 -14.987 1.00 93.50 180 A 1 ATOM 1422 C C . ILE A 0 180 . -0.999 -2.115 -13.478 1.00 93.50 180 A 1 ATOM 1423 C CB . ILE A 0 180 . -0.157 -3.537 -15.451 1.00 93.50 180 A 1 ATOM 1424 O O . ILE A 0 180 . -1.889 -2.516 -12.727 1.00 93.50 180 A 1 ATOM 1425 C CG1 . ILE A 0 180 . -0.500 -3.961 -16.900 1.00 93.50 180 A 1 ATOM 1426 C CG2 . ILE A 0 180 . -0.243 -4.758 -14.513 1.00 93.50 180 A 1 ATOM 1427 C CD1 . ILE A 0 180 . 0.607 -4.778 -17.581 1.00 93.50 180 A 1 ATOM 1428 N N . GLN A 0 181 . 0.009 -1.359 -13.028 1.00 93.59 181 A 1 ATOM 1429 C CA . GLN A 0 181 . 0.145 -0.944 -11.623 1.00 93.59 181 A 1 ATOM 1430 C C . GLN A 0 181 . -1.086 -0.151 -11.145 1.00 93.59 181 A 1 ATOM 1431 C CB . GLN A 0 181 . 1.432 -0.122 -11.420 1.00 93.59 181 A 1 ATOM 1432 O O . GLN A 0 181 . -1.645 -0.439 -10.083 1.00 93.59 181 A 1 ATOM 1433 C CG . GLN A 0 181 . 2.711 -0.898 -11.774 1.00 93.59 181 A 1 ATOM 1434 C CD . GLN A 0 181 . 3.965 -0.175 -11.312 1.00 93.59 181 A 1 ATOM 1435 N NE2 . GLN A 0 181 . 4.666 -0.715 -10.344 1.00 93.59 181 A 1 ATOM 1436 O OE1 . GLN A 0 181 . 4.317 0.887 -11.800 1.00 93.59 181 A 1 ATOM 1437 N N . ALA A 0 182 . -1.581 0.790 -11.958 1.00 92.38 182 A 1 ATOM 1438 C CA . ALA A 0 182 . -2.798 1.549 -11.668 1.00 92.38 182 A 1 ATOM 1439 C C . ALA A 0 182 . -4.055 0.658 -11.563 1.00 92.38 182 A 1 ATOM 1440 C CB . ALA A 0 182 . -2.965 2.624 -12.749 1.00 92.38 182 A 1 ATOM 1441 O O . ALA A 0 182 . -4.883 0.858 -10.671 1.00 92.38 182 A 1 ATOM 1442 N N . MET A 0 183 . -4.194 -0.355 -12.429 1.00 91.84 183 A 1 ATOM 1443 C CA . MET A 0 183 . -5.296 -1.327 -12.349 1.00 91.84 183 A 1 ATOM 1444 C C . MET A 0 183 . -5.211 -2.199 -11.088 1.00 91.84 183 A 1 ATOM 1445 C CB . MET A 0 183 . -5.326 -2.222 -13.597 1.00 91.84 183 A 1 ATOM 1446 O O . MET A 0 183 . -6.235 -2.463 -10.455 1.00 91.84 183 A 1 ATOM 1447 C CG . MET A 0 183 . -5.735 -1.459 -14.859 1.00 91.84 183 A 1 ATOM 1448 S SD . MET A 0 183 . -5.877 -2.523 -16.319 1.00 91.84 183 A 1 ATOM 1449 C CE . MET A 0 183 . -5.897 -1.257 -17.614 1.00 91.84 183 A 1 ATOM 1450 N N . LEU A 0 184 . -4.005 -2.608 -10.684 1.00 93.51 184 A 1 ATOM 1451 C CA . LEU A 0 184 . -3.783 -3.399 -9.471 1.00 93.51 184 A 1 ATOM 1452 C C . LEU A 0 184 . -4.146 -2.619 -8.193 1.00 93.51 184 A 1 ATOM 1453 C CB . LEU A 0 184 . -2.329 -3.902 -9.460 1.00 93.51 184 A 1 ATOM 1454 O O . LEU A 0 184 . -4.774 -3.189 -7.302 1.00 93.51 184 A 1 ATOM 1455 C CG . LEU A 0 184 . -2.010 -4.995 -10.500 1.00 93.51 184 A 1 ATOM 1456 C CD1 . LEU A 0 184 . -0.499 -5.223 -10.563 1.00 93.51 184 A 1 ATOM 1457 C CD2 . LEU A 0 184 . -2.677 -6.328 -10.152 1.00 93.51 184 A 1 ATOM 1458 N N . PHE A 0 185 . -3.903 -1.303 -8.134 1.00 92.72 185 A 1 ATOM 1459 C CA . PHE A 0 185 . -4.413 -0.449 -7.045 1.00 92.72 185 A 1 ATOM 1460 C C . PHE A 0 185 . -5.946 -0.385 -6.957 1.00 92.72 185 A 1 ATOM 1461 C CB . PHE A 0 185 . -3.853 0.974 -7.182 1.00 92.72 185 A 1 ATOM 1462 O O . PHE A 0 185 . -6.495 -0.193 -5.869 1.00 92.72 185 A 1 ATOM 1463 C CG . PHE A 0 185 . -2.540 1.163 -6.465 1.00 92.72 185 A 1 ATOM 1464 C CD1 . PHE A 0 185 . -2.517 1.187 -5.057 1.00 92.72 185 A 1 ATOM 1465 C CD2 . PHE A 0 185 . -1.348 1.318 -7.191 1.00 92.72 185 A 1 ATOM 1466 C CE1 . PHE A 0 185 . -1.302 1.357 -4.374 1.00 92.72 185 A 1 ATOM 1467 C CE2 . PHE A 0 185 . -0.137 1.501 -6.508 1.00 92.72 185 A 1 ATOM 1468 C CZ . PHE A 0 185 . -0.113 1.515 -5.102 1.00 92.72 185 A 1 ATOM 1469 N N . TYR A 0 186 . -6.656 -0.557 -8.074 1.00 89.98 186 A 1 ATOM 1470 C CA . TYR A 0 186 . -8.122 -0.589 -8.096 1.00 89.98 186 A 1 ATOM 1471 C C . TYR A 0 186 . -8.700 -1.956 -7.679 1.00 89.98 186 A 1 ATOM 1472 C CB . TYR A 0 186 . -8.598 -0.169 -9.493 1.00 89.98 186 A 1 ATOM 1473 O O . TYR A 0 186 . -9.848 -2.042 -7.234 1.00 89.98 186 A 1 ATOM 1474 C CG . TYR A 0 186 . -10.072 0.180 -9.560 1.00 89.98 186 A 1 ATOM 1475 C CD1 . TYR A 0 186 . -11.023 -0.803 -9.900 1.00 89.98 186 A 1 ATOM 1476 C CD2 . TYR A 0 186 . -10.487 1.494 -9.274 1.00 89.98 186 A 1 ATOM 1477 C CE1 . TYR A 0 186 . -12.392 -0.475 -9.949 1.00 89.98 186 A 1 ATOM 1478 C CE2 . TYR A 0 186 . -11.851 1.834 -9.344 1.00 89.98 186 A 1 ATOM 1479 O OH . TYR A 0 186 . -14.120 1.189 -9.748 1.00 89.98 186 A 1 ATOM 1480 C CZ . TYR A 0 186 . -12.804 0.847 -9.679 1.00 89.98 186 A 1 ATOM 1481 N N . LEU A 0 187 . -7.916 -3.032 -7.795 1.00 91.37 187 A 1 ATOM 1482 C CA . LEU A 0 187 . -8.373 -4.416 -7.639 1.00 91.37 187 A 1 ATOM 1483 C C . LEU A 0 187 . -8.969 -4.730 -6.246 1.00 91.37 187 A 1 ATOM 1484 C CB . LEU A 0 187 . -7.231 -5.346 -8.104 1.00 91.37 187 A 1 ATOM 1485 O O . LEU A 0 187 . -10.067 -5.297 -6.212 1.00 91.37 187 A 1 ATOM 1486 C CG . LEU A 0 187 . -7.574 -6.843 -8.219 1.00 91.37 187 A 1 ATOM 1487 C CD1 . LEU A 0 187 . -6.558 -7.526 -9.136 1.00 91.37 187 A 1 ATOM 1488 C CD2 . LEU A 0 187 . -7.512 -7.574 -6.876 1.00 91.37 187 A 1 ATOM 1489 N N . PRO A 0 188 . -8.373 -4.338 -5.097 1.00 91.85 188 A 1 ATOM 1490 C CA . PRO A 0 188 . -8.982 -4.594 -3.786 1.00 91.85 188 A 1 ATOM 1491 C C . PRO A 0 188 . -10.320 -3.860 -3.619 1.00 91.85 188 A 1 ATOM 1492 C CB . PRO A 0 188 . -7.946 -4.150 -2.746 1.00 91.85 188 A 1 ATOM 1493 O O . PRO A 0 188 . -11.288 -4.423 -3.104 1.00 91.85 188 A 1 ATOM 1494 C CG . PRO A 0 188 . -6.623 -4.187 -3.511 1.00 91.85 188 A 1 ATOM 1495 C CD . PRO A 0 188 . -7.042 -3.775 -4.918 1.00 91.85 188 A 1 ATOM 1496 N N . CYS A 0 189 . -10.418 -2.635 -4.144 1.00 89.84 189 A 1 ATOM 1497 C CA . CYS A 0 189 . -11.650 -1.850 -4.145 1.00 89.84 189 A 1 ATOM 1498 C C . CYS A 0 189 . -12.767 -2.516 -4.972 1.00 89.84 189 A 1 ATOM 1499 C CB . CYS A 0 189 . -11.313 -0.464 -4.700 1.00 89.84 189 A 1 ATOM 1500 O O . CYS A 0 189 . -13.939 -2.513 -4.584 1.00 89.84 189 A 1 ATOM 1501 S SG . CYS A 0 189 . -12.648 0.659 -4.247 1.00 89.84 189 A 1 ATOM 1502 N N . LEU A 0 190 . -12.409 -3.130 -6.105 1.00 88.48 190 A 1 ATOM 1503 C CA . LEU A 0 190 . -13.332 -3.923 -6.916 1.00 88.48 190 A 1 ATOM 1504 C C . LEU A 0 190 . -13.820 -5.170 -6.160 1.00 88.48 190 A 1 ATOM 1505 C CB . LEU A 0 190 . -12.647 -4.262 -8.252 1.00 88.48 190 A 1 ATOM 1506 O O . LEU A 0 190 . -15.022 -5.440 -6.157 1.00 88.48 190 A 1 ATOM 1507 C CG . LEU A 0 190 . -13.498 -5.112 -9.211 1.00 88.48 190 A 1 ATOM 1508 C CD1 . LEU A 0 190 . -14.826 -4.436 -9.564 1.00 88.48 190 A 1 ATOM 1509 C CD2 . LEU A 0 190 . -12.722 -5.351 -10.504 1.00 88.48 190 A 1 ATOM 1510 N N . ILE A 0 191 . -12.927 -5.887 -5.470 1.00 89.81 191 A 1 ATOM 1511 C CA . ILE A 0 191 . -13.278 -7.046 -4.631 1.00 89.81 191 A 1 ATOM 1512 C C . ILE A 0 191 . -14.275 -6.644 -3.537 1.00 89.81 191 A 1 ATOM 1513 C CB . ILE A 0 191 . -11.992 -7.720 -4.089 1.00 89.81 191 A 1 ATOM 1514 O O . ILE A 0 191 . -15.347 -7.249 -3.447 1.00 89.81 191 A 1 ATOM 1515 C CG1 . ILE A 0 191 . -11.350 -8.513 -5.252 1.00 89.81 191 A 1 ATOM 1516 C CG2 . ILE A 0 191 . -12.237 -8.637 -2.873 1.00 89.81 191 A 1 ATOM 1517 C CD1 . ILE A 0 191 . -10.017 -9.184 -4.911 1.00 89.81 191 A 1 ATOM 1518 N N . TRP A 0 192 . -13.996 -5.583 -2.772 1.00 90.13 192 A 1 ATOM 1519 C CA . TRP A 0 192 . -14.933 -5.037 -1.781 1.00 90.13 192 A 1 ATOM 1520 C C . TRP A 0 192 . -16.320 -4.789 -2.390 1.00 90.13 192 A 1 ATOM 1521 C CB . TRP A 0 192 . -14.343 -3.746 -1.202 1.00 90.13 192 A 1 ATOM 1522 O O . TRP A 0 192 . -17.320 -5.330 -1.913 1.00 90.13 192 A 1 ATOM 1523 C CG . TRP A 0 192 . -15.241 -2.956 -0.297 1.00 90.13 192 A 1 ATOM 1524 C CD1 . TRP A 0 192 . -15.701 -1.707 -0.540 1.00 90.13 192 A 1 ATOM 1525 C CD2 . TRP A 0 192 . -15.728 -3.295 1.039 1.00 90.13 192 A 1 ATOM 1526 C CE2 . TRP A 0 192 . -16.485 -2.194 1.541 1.00 90.13 192 A 1 ATOM 1527 C CE3 . TRP A 0 192 . -15.558 -4.405 1.896 1.00 90.13 192 A 1 ATOM 1528 N NE1 . TRP A 0 192 . -16.464 -1.268 0.521 1.00 90.13 192 A 1 ATOM 1529 C CH2 . TRP A 0 192 . -16.837 -3.305 3.661 1.00 90.13 192 A 1 ATOM 1530 C CZ2 . TRP A 0 192 . -17.025 -2.186 2.834 1.00 90.13 192 A 1 ATOM 1531 C CZ3 . TRP A 0 192 . -16.127 -4.424 3.184 1.00 90.13 192 A 1 ATOM 1532 N N . ARG A 0 193 . -16.378 -4.064 -3.515 1.00 85.31 193 A 1 ATOM 1533 C CA . ARG A 0 193 . -17.628 -3.655 -4.181 1.00 85.31 193 A 1 ATOM 1534 C C . ARG A 0 193 . -18.421 -4.807 -4.810 1.00 85.31 193 A 1 ATOM 1535 C CB . ARG A 0 193 . -17.298 -2.550 -5.198 1.00 85.31 193 A 1 ATOM 1536 O O . ARG A 0 193 . -19.648 -4.710 -4.914 1.00 85.31 193 A 1 ATOM 1537 C CG . ARG A 0 193 . -16.941 -1.248 -4.459 1.00 85.31 193 A 1 ATOM 1538 C CD . ARG A 0 193 . -16.350 -0.181 -5.385 1.00 85.31 193 A 1 ATOM 1539 N NE . ARG A 0 193 . -16.094 1.062 -4.626 1.00 85.31 193 A 1 ATOM 1540 N NH1 . ARG A 0 193 . -14.754 2.141 -6.148 1.00 85.31 193 A 1 ATOM 1541 N NH2 . ARG A 0 193 . -15.072 3.020 -4.107 1.00 85.31 193 A 1 ATOM 1542 C CZ . ARG A 0 193 . -15.306 2.065 -4.964 1.00 85.31 193 A 1 ATOM 1543 N N . LEU A 0 194 . -17.762 -5.900 -5.198 1.00 85.52 194 A 1 ATOM 1544 C CA . LEU A 0 194 . -18.420 -7.123 -5.672 1.00 85.52 194 A 1 ATOM 1545 C C . LEU A 0 194 . -18.976 -7.951 -4.501 1.00 85.52 194 A 1 ATOM 1546 C CB . LEU A 0 194 . -17.437 -7.936 -6.540 1.00 85.52 194 A 1 ATOM 1547 O O . LEU A 0 194 . -20.162 -8.296 -4.493 1.00 85.52 194 A 1 ATOM 1548 C CG . LEU A 0 194 . -17.121 -7.310 -7.916 1.00 85.52 194 A 1 ATOM 1549 C CD1 . LEU A 0 194 . -15.992 -8.090 -8.590 1.00 85.52 194 A 1 ATOM 1550 C CD2 . LEU A 0 194 . -18.330 -7.325 -8.858 1.00 85.52 194 A 1 ATOM 1551 N N . PHE A 0 195 . -18.156 -8.231 -3.485 1.00 86.44 195 A 1 ATOM 1552 C CA . PHE A 0 195 . -18.521 -9.153 -2.404 1.00 86.44 195 A 1 ATOM 1553 C C . PHE A 0 195 . -19.371 -8.519 -1.288 1.00 86.44 195 A 1 ATOM 1554 C CB . PHE A 0 195 . -17.259 -9.844 -1.872 1.00 86.44 195 A 1 ATOM 1555 O O . PHE A 0 195 . -20.144 -9.239 -0.652 1.00 86.44 195 A 1 ATOM 1556 C CG . PHE A 0 195 . -16.682 -10.877 -2.825 1.00 86.44 195 A 1 ATOM 1557 C CD1 . PHE A 0 195 . -17.267 -12.155 -2.918 1.00 86.44 195 A 1 ATOM 1558 C CD2 . PHE A 0 195 . -15.569 -10.569 -3.629 1.00 86.44 195 A 1 ATOM 1559 C CE1 . PHE A 0 195 . -16.747 -13.108 -3.813 1.00 86.44 195 A 1 ATOM 1560 C CE2 . PHE A 0 195 . -15.049 -11.518 -4.526 1.00 86.44 195 A 1 ATOM 1561 C CZ . PHE A 0 195 . -15.640 -12.788 -4.620 1.00 86.44 195 A 1 ATOM 1562 N N . MET A 0 196 . -19.340 -7.191 -1.090 1.00 84.62 196 A 1 ATOM 1563 C CA . MET A 0 196 . -20.135 -6.489 -0.060 1.00 84.62 196 A 1 ATOM 1564 C C . MET A 0 196 . -21.633 -6.834 -0.114 1.00 84.62 196 A 1 ATOM 1565 C CB . MET A 0 196 . -19.952 -4.959 -0.173 1.00 84.62 196 A 1 ATOM 1566 O O . MET A 0 196 . -22.292 -6.962 0.920 1.00 84.62 196 A 1 ATOM 1567 C CG . MET A 0 196 . -20.411 -4.383 -1.528 1.00 84.62 196 A 1 ATOM 1568 S SD . MET A 0 196 . -20.313 -2.586 -1.733 1.00 84.62 196 A 1 ATOM 1569 C CE . MET A 0 196 . -21.681 -2.051 -0.686 1.00 84.62 196 A 1 ATOM 1570 N N . ALA A 0 197 . -22.171 -7.046 -1.320 1.00 79.63 197 A 1 ATOM 1571 C CA . ALA A 0 197 . -23.581 -7.353 -1.544 1.00 79.63 197 A 1 ATOM 1572 C C . ALA A 0 197 . -23.983 -8.746 -1.024 1.00 79.63 197 A 1 ATOM 1573 C CB . ALA A 0 197 . -23.855 -7.201 -3.045 1.00 79.63 197 A 1 ATOM 1574 O O . ALA A 0 197 . -25.146 -8.966 -0.685 1.00 79.63 197 A 1 ATOM 1575 N N . GLN A 0 198 . -23.030 -9.678 -0.905 1.00 80.21 198 A 1 ATOM 1576 C CA . GLN A 0 198 . -23.282 -11.030 -0.402 1.00 80.21 198 A 1 ATOM 1577 C C . GLN A 0 198 . -23.473 -11.092 1.124 1.00 80.21 198 A 1 ATOM 1578 C CB . GLN A 0 198 . -22.149 -11.973 -0.823 1.00 80.21 198 A 1 ATOM 1579 O O . GLN A 0 198 . -23.925 -12.126 1.629 1.00 80.21 198 A 1 ATOM 1580 C CG . GLN A 0 198 . -21.948 -12.099 -2.345 1.00 80.21 198 A 1 ATOM 1581 C CD . GLN A 0 198 . -21.015 -13.258 -2.697 1.00 80.21 198 A 1 ATOM 1582 N NE2 . GLN A 0 198 . -20.778 -13.525 -3.960 1.00 80.21 198 A 1 ATOM 1583 O OE1 . GLN A 0 198 . -20.524 -13.969 -1.833 1.00 80.21 198 A 1 ATOM 1584 N N . SER A 0 199 . -23.166 -10.006 1.848 1.00 80.03 199 A 1 ATOM 1585 C CA . SER A 0 199 . -23.351 -9.882 3.304 1.00 80.03 199 A 1 ATOM 1586 C C . SER A 0 199 . -24.822 -9.931 3.740 1.00 80.03 199 A 1 ATOM 1587 C CB . SER A 0 199 . -22.745 -8.557 3.791 1.00 80.03 199 A 1 ATOM 1588 O O . SER A 0 199 . -25.126 -10.293 4.876 1.00 80.03 199 A 1 ATOM 1589 O OG . SER A 0 199 . -23.500 -7.464 3.301 1.00 80.03 199 A 1 ATOM 1590 N N . GLY A 0 200 . -25.749 -9.553 2.853 1.00 79.17 200 A 1 ATOM 1591 C CA . GLY A 0 200 . -27.161 -9.343 3.182 1.00 79.17 200 A 1 ATOM 1592 C C . GLY A 0 200 . -27.487 -7.942 3.725 1.00 79.17 200 A 1 ATOM 1593 O O . GLY A 0 200 . -28.674 -7.610 3.808 1.00 79.17 200 A 1 ATOM 1594 N N . PHE A 0 201 . -26.479 -7.109 4.011 1.00 84.54 201 A 1 ATOM 1595 C CA . PHE A 0 201 . -26.625 -5.667 4.226 1.00 84.54 201 A 1 ATOM 1596 C C . PHE A 0 201 . -26.375 -4.915 2.913 1.00 84.54 201 A 1 ATOM 1597 C CB . PHE A 0 201 . -25.646 -5.172 5.303 1.00 84.54 201 A 1 ATOM 1598 O O . PHE A 0 201 . -25.414 -5.186 2.196 1.00 84.54 201 A 1 ATOM 1599 C CG . PHE A 0 201 . -25.973 -5.600 6.720 1.00 84.54 201 A 1 ATOM 1600 C CD1 . PHE A 0 201 . -26.932 -4.886 7.467 1.00 84.54 201 A 1 ATOM 1601 C CD2 . PHE A 0 201 . -25.288 -6.678 7.313 1.00 84.54 201 A 1 ATOM 1602 C CE1 . PHE A 0 201 . -27.208 -5.252 8.798 1.00 84.54 201 A 1 ATOM 1603 C CE2 . PHE A 0 201 . -25.559 -7.036 8.646 1.00 84.54 201 A 1 ATOM 1604 C CZ . PHE A 0 201 . -26.519 -6.326 9.385 1.00 84.54 201 A 1 ATOM 1605 N N . ASN A 0 202 . -27.204 -3.915 2.604 1.00 87.02 202 A 1 ATOM 1606 C CA . ASN A 0 202 . -26.916 -2.980 1.512 1.00 87.02 202 A 1 ATOM 1607 C C . ASN A 0 202 . -26.178 -1.760 2.078 1.00 87.02 202 A 1 ATOM 1608 C CB . ASN A 0 202 . -28.199 -2.661 0.728 1.00 87.02 202 A 1 ATOM 1609 O O . ASN A 0 202 . -26.777 -0.707 2.277 1.00 87.02 202 A 1 ATOM 1610 C CG . ASN A 0 202 . -27.912 -1.939 -0.582 1.00 87.02 202 A 1 ATOM 1611 N ND2 . ASN A 0 202 . -28.778 -2.085 -1.558 1.00 87.02 202 A 1 ATOM 1612 O OD1 . ASN A 0 202 . -26.924 -1.246 -0.765 1.00 87.02 202 A 1 ATOM 1613 N N . VAL A 0 203 . -24.887 -1.943 2.374 1.00 88.79 203 A 1 ATOM 1614 C CA . VAL A 0 203 . -24.017 -0.954 3.042 1.00 88.79 203 A 1 ATOM 1615 C C . VAL A 0 203 . -24.092 0.414 2.356 1.00 88.79 203 A 1 ATOM 1616 C CB . VAL A 0 203 . -22.568 -1.486 3.091 1.00 88.79 203 A 1 ATOM 1617 O O . VAL A 0 203 . -24.380 1.409 3.014 1.00 88.79 203 A 1 ATOM 1618 C CG1 . VAL A 0 203 . -21.594 -0.534 3.784 1.00 88.79 203 A 1 ATOM 1619 C CG2 . VAL A 0 203 . -22.511 -2.843 3.804 1.00 88.79 203 A 1 ATOM 1620 N N . ARG A 0 204 . -23.989 0.445 1.017 1.00 87.11 204 A 1 ATOM 1621 C CA . ARG A 0 204 . -24.130 1.664 0.202 1.00 87.11 204 A 1 ATOM 1622 C C . ARG A 0 204 . -25.464 2.381 0.428 1.00 87.11 204 A 1 ATOM 1623 C CB . ARG A 0 204 . -23.946 1.317 -1.286 1.00 87.11 204 A 1 ATOM 1624 O O . ARG A 0 204 . -25.472 3.596 0.567 1.00 87.11 204 A 1 ATOM 1625 C CG . ARG A 0 204 . -23.826 2.576 -2.165 1.00 87.11 204 A 1 ATOM 1626 C CD . ARG A 0 204 . -23.753 2.231 -3.659 1.00 87.11 204 A 1 ATOM 1627 N NE . ARG A 0 204 . -25.083 1.910 -4.225 1.00 87.11 204 A 1 ATOM 1628 N NH1 . ARG A 0 204 . -24.373 1.051 -6.236 1.00 87.11 204 A 1 ATOM 1629 N NH2 . ARG A 0 204 . -26.555 1.287 -5.854 1.00 87.11 204 A 1 ATOM 1630 C CZ . ARG A 0 204 . -25.330 1.415 -5.427 1.00 87.11 204 A 1 ATOM 1631 N N . ARG A 0 205 . -26.591 1.653 0.453 1.00 87.83 205 A 1 ATOM 1632 C CA . ARG A 0 205 . -27.918 2.247 0.703 1.00 87.83 205 A 1 ATOM 1633 C C . ARG A 0 205 . -28.006 2.834 2.110 1.00 87.83 205 A 1 ATOM 1634 C CB . ARG A 0 205 . -29.035 1.216 0.452 1.00 87.83 205 A 1 ATOM 1635 O O . ARG A 0 205 . -28.543 3.922 2.254 1.00 87.83 205 A 1 ATOM 1636 C CG . ARG A 0 205 . -30.435 1.771 0.774 1.00 87.83 205 A 1 ATOM 1637 C CD . ARG A 0 205 . -31.558 0.756 0.531 1.00 87.83 205 A 1 ATOM 1638 N NE . ARG A 0 205 . -31.801 0.515 -0.906 1.00 87.83 205 A 1 ATOM 1639 N NH1 . ARG A 0 205 . -33.578 -0.915 -0.649 1.00 87.83 205 A 1 ATOM 1640 N NH2 . ARG A 0 205 . -32.950 -0.308 -2.700 1.00 87.83 205 A 1 ATOM 1641 C CZ . ARG A 0 205 . -32.769 -0.233 -1.410 1.00 87.83 205 A 1 ATOM 1642 N N . ILE A 0 206 . -27.490 2.124 3.113 1.00 91.01 206 A 1 ATOM 1643 C CA . ILE A 0 206 . -27.557 2.552 4.516 1.00 91.01 206 A 1 ATOM 1644 C C . ILE A 0 206 . -26.739 3.830 4.711 1.00 91.01 206 A 1 ATOM 1645 C CB . ILE A 0 206 . -27.136 1.402 5.461 1.00 91.01 206 A 1 ATOM 1646 O O . ILE A 0 206 . -27.282 4.818 5.182 1.00 91.01 206 A 1 ATOM 1647 C CG1 . ILE A 0 206 . -28.158 0.248 5.331 1.00 91.01 206 A 1 ATOM 1648 C CG2 . ILE A 0 206 . -27.061 1.898 6.916 1.00 91.01 206 A 1 ATOM 1649 C CD1 . ILE A 0 206 . -27.750 -1.065 6.006 1.00 91.01 206 A 1 ATOM 1650 N N . LEU A 0 207 . -25.484 3.852 4.255 1.00 90.23 207 A 1 ATOM 1651 C CA . LEU A 0 207 . -24.618 5.032 4.354 1.00 90.23 207 A 1 ATOM 1652 C C . LEU A 0 207 . -25.144 6.225 3.553 1.00 90.23 207 A 1 ATOM 1653 C CB . LEU A 0 207 . -23.220 4.662 3.857 1.00 90.23 207 A 1 ATOM 1654 O O . LEU A 0 207 . -25.062 7.350 4.035 1.00 90.23 207 A 1 ATOM 1655 C CG . LEU A 0 207 . -22.482 3.721 4.819 1.00 90.23 207 A 1 ATOM 1656 C CD1 . LEU A 0 207 . -21.424 2.980 4.023 1.00 90.23 207 A 1 ATOM 1657 C CD2 . LEU A 0 207 . -21.813 4.486 5.959 1.00 90.23 207 A 1 ATOM 1658 N N . GLN A 0 208 . -25.714 5.993 2.364 1.00 89.20 208 A 1 ATOM 1659 C CA . GLN A 0 208 . -26.338 7.071 1.600 1.00 89.20 208 A 1 ATOM 1660 C C . GLN A 0 208 . -27.545 7.643 2.359 1.00 89.20 208 A 1 ATOM 1661 C CB . GLN A 0 208 . -26.712 6.602 0.186 1.00 89.20 208 A 1 ATOM 1662 O O . GLN A 0 208 . -27.581 8.840 2.591 1.00 89.20 208 A 1 ATOM 1663 C CG . GLN A 0 208 . -26.925 7.816 -0.726 1.00 89.20 208 A 1 ATOM 1664 C CD . GLN A 0 208 . -27.794 7.504 -1.935 1.00 89.20 208 A 1 ATOM 1665 N NE2 . GLN A 0 208 . -28.864 8.247 -2.103 1.00 89.20 208 A 1 ATOM 1666 O OE1 . GLN A 0 208 . -27.529 6.597 -2.722 1.00 89.20 208 A 1 ATOM 1667 N N . MET A 0 209 . -28.463 6.801 2.853 1.00 89.61 209 A 1 ATOM 1668 C CA . MET A 0 209 . -29.590 7.247 3.688 1.00 89.61 209 A 1 ATOM 1669 C C . MET A 0 209 . -29.135 7.951 4.975 1.00 89.61 209 A 1 ATOM 1670 C CB . MET A 0 209 . -30.479 6.046 4.047 1.00 89.61 209 A 1 ATOM 1671 O O . MET A 0 209 . -29.797 8.887 5.422 1.00 89.61 209 A 1 ATOM 1672 C CG . MET A 0 209 . -31.300 5.554 2.853 1.00 89.61 209 A 1 ATOM 1673 S SD . MET A 0 209 . -32.173 3.987 3.144 1.00 89.61 209 A 1 ATOM 1674 C CE . MET A 0 209 . -33.308 4.045 1.736 1.00 89.61 209 A 1 ATOM 1675 N N . SER A 0 210 . -28.009 7.538 5.565 1.00 90.18 210 A 1 ATOM 1676 C CA . SER A 0 210 . -27.418 8.226 6.713 1.00 90.18 210 A 1 ATOM 1677 C C . SER A 0 210 . -26.891 9.615 6.343 1.00 90.18 210 A 1 ATOM 1678 C CB . SER A 0 210 . -26.315 7.389 7.370 1.00 90.18 210 A 1 ATOM 1679 O O . SER A 0 210 . -27.168 10.567 7.064 1.00 90.18 210 A 1 ATOM 1680 O OG . SER A 0 210 . -26.849 6.229 7.982 1.00 90.18 210 A 1 ATOM 1681 N N . CYS A 0 211 . -26.191 9.753 5.212 1.00 88.00 211 A 1 ATOM 1682 C CA . CYS A 0 211 . -25.700 11.042 4.720 1.00 88.00 211 A 1 ATOM 1683 C C . CYS A 0 211 . -26.844 11.974 4.292 1.00 88.00 211 A 1 ATOM 1684 C CB . CYS A 0 211 . -24.732 10.788 3.558 1.00 88.00 211 A 1 ATOM 1685 O O . CYS A 0 211 . -26.863 13.134 4.690 1.00 88.00 211 A 1 ATOM 1686 S SG . CYS A 0 211 . -23.935 12.354 3.104 1.00 88.00 211 A 1 ATOM 1687 N N . ASP A 0 212 . -27.821 11.458 3.541 1.00 88.02 212 A 1 ATOM 1688 C CA . ASP A 0 212 . -28.998 12.198 3.069 1.00 88.02 212 A 1 ATOM 1689 C C . ASP A 0 212 . -29.830 12.728 4.265 1.00 88.02 212 A 1 ATOM 1690 C CB . ASP A 0 212 . -29.849 11.289 2.141 1.00 88.02 212 A 1 ATOM 1691 O O . ASP A 0 212 . -30.423 13.801 4.193 1.00 88.02 212 A 1 ATOM 1692 C CG . ASP A 0 212 . -29.179 10.798 0.831 1.00 88.02 212 A 1 ATOM 1693 O OD1 . ASP A 0 212 . -28.176 11.394 0.383 1.00 88.02 212 A 1 ATOM 1694 O OD2 . ASP A 0 212 . -29.670 9.799 0.238 1.00 88.02 212 A 1 ATOM 1695 N N . SER A 0 213 . -29.824 12.016 5.403 1.00 88.28 213 A 1 ATOM 1696 C CA . SER A 0 213 . -30.444 12.466 6.662 1.00 88.28 213 A 1 ATOM 1697 C C . SER A 0 213 . -29.686 13.590 7.379 1.00 88.28 213 A 1 ATOM 1698 C CB . SER A 0 213 . -30.577 11.302 7.644 1.00 88.28 213 A 1 ATOM 1699 O O . SER A 0 213 . -30.310 14.357 8.102 1.00 88.28 213 A 1 ATOM 1700 O OG . SER A 0 213 . -31.368 10.262 7.099 1.00 88.28 213 A 1 ATOM 1701 N N . ASN A 0 214 . -28.369 13.715 7.188 1.00 82.65 214 A 1 ATOM 1702 C CA . ASN A 0 214 . -27.541 14.714 7.881 1.00 82.65 214 A 1 ATOM 1703 C C . ASN A 0 214 . -27.703 16.139 7.306 1.00 82.65 214 A 1 ATOM 1704 C CB . ASN A 0 214 . -26.080 14.228 7.840 1.00 82.65 214 A 1 ATOM 1705 O O . ASN A 0 214 . -27.177 17.098 7.857 1.00 82.65 214 A 1 ATOM 1706 C CG . ASN A 0 214 . -25.219 14.792 8.960 1.00 82.65 214 A 1 ATOM 1707 N ND2 . ASN A 0 214 . -23.927 14.884 8.751 1.00 82.65 214 A 1 ATOM 1708 O OD1 . ASN A 0 214 . -25.663 15.055 10.063 1.00 82.65 214 A 1 ATOM 1709 N N . VAL A 0 215 . -28.422 16.272 6.185 1.00 80.48 215 A 1 ATOM 1710 C CA . VAL A 0 215 . -28.731 17.545 5.502 1.00 80.48 215 A 1 ATOM 1711 C C . VAL A 0 215 . -30.140 18.057 5.864 1.00 80.48 215 A 1 ATOM 1712 C CB . VAL A 0 215 . -28.536 17.371 3.973 1.00 80.48 215 A 1 ATOM 1713 O O . VAL A 0 215 . -30.529 19.156 5.478 1.00 80.48 215 A 1 ATOM 1714 C CG1 . VAL A 0 215 . -28.647 18.677 3.172 1.00 80.48 215 A 1 ATOM 1715 C CG2 . VAL A 0 215 . -27.147 16.792 3.645 1.00 80.48 215 A 1 ATOM 1716 N N . LEU A 0 216 . -30.933 17.271 6.601 1.00 80.69 216 A 1 ATOM 1717 C CA . LEU A 0 216 . -32.318 17.594 6.948 1.00 80.69 216 A 1 ATOM 1718 C C . LEU A 0 216 . -32.444 18.281 8.314 1.00 80.69 216 A 1 ATOM 1719 C CB . LEU A 0 216 . -33.168 16.312 6.876 1.00 80.69 216 A 1 ATOM 1720 O O . LEU A 0 216 . -31.610 18.115 9.202 1.00 80.69 216 A 1 ATOM 1721 C CG . LEU A 0 216 . -33.422 15.822 5.439 1.00 80.69 216 A 1 ATOM 1722 C CD1 . LEU A 0 216 . -34.037 14.425 5.471 1.00 80.69 216 A 1 ATOM 1723 C CD2 . LEU A 0 216 . -34.403 16.727 4.686 1.00 80.69 216 A 1 ATOM 1724 N N . LEU A 0 217 . -33.547 19.017 8.495 1.00 81.88 217 A 1 ATOM 1725 C CA . LEU A 0 217 . -33.942 19.560 9.796 1.00 81.88 217 A 1 ATOM 1726 C C . LEU A 0 217 . -34.169 18.408 10.799 1.00 81.88 217 A 1 ATOM 1727 C CB . LEU A 0 217 . -35.214 20.425 9.670 1.00 81.88 217 A 1 ATOM 1728 O O . LEU A 0 217 . -34.735 17.378 10.414 1.00 81.88 217 A 1 ATOM 1729 C CG . LEU A 0 217 . -35.003 21.831 9.074 1.00 81.88 217 A 1 ATOM 1730 C CD1 . LEU A 0 217 . -34.798 21.816 7.557 1.00 81.88 217 A 1 ATOM 1731 C CD2 . LEU A 0 217 . -36.233 22.692 9.367 1.00 81.88 217 A 1 ATOM 1732 N N . PRO A 0 218 . -33.813 18.579 12.089 1.00 80.30 218 A 1 ATOM 1733 C CA . PRO A 0 218 . -33.699 17.479 13.054 1.00 80.30 218 A 1 ATOM 1734 C C . PRO A 0 218 . -34.970 16.627 13.215 1.00 80.30 218 A 1 ATOM 1735 C CB . PRO A 0 218 . -33.260 18.133 14.373 1.00 80.30 218 A 1 ATOM 1736 O O . PRO A 0 218 . -34.879 15.408 13.372 1.00 80.30 218 A 1 ATOM 1737 C CG . PRO A 0 218 . -33.582 19.618 14.198 1.00 80.30 218 A 1 ATOM 1738 C CD . PRO A 0 218 . -33.378 19.825 12.702 1.00 80.30 218 A 1 ATOM 1739 N N . GLU A 0 219 . -36.165 17.214 13.098 1.00 79.75 219 A 1 ATOM 1740 C CA . GLU A 0 219 . -37.429 16.460 13.150 1.00 79.75 219 A 1 ATOM 1741 C C . GLU A 0 219 . -37.608 15.458 11.998 1.00 79.75 219 A 1 ATOM 1742 C CB . GLU A 0 219 . -38.623 17.408 13.074 1.00 79.75 219 A 1 ATOM 1743 O O . GLU A 0 219 . -38.250 14.416 12.159 1.00 79.75 219 A 1 ATOM 1744 C CG . GLU A 0 219 . -38.710 18.427 14.215 1.00 79.75 219 A 1 ATOM 1745 C CD . GLU A 0 219 . -40.121 19.029 14.310 1.00 79.75 219 A 1 ATOM 1746 O OE1 . GLU A 0 219 . -40.393 19.650 15.357 1.00 79.75 219 A 1 ATOM 1747 O OE2 . GLU A 0 219 . -40.927 18.788 13.378 1.00 79.75 219 A 1 ATOM 1748 N N . HIS A 0 220 . -37.069 15.773 10.818 1.00 84.36 220 A 1 ATOM 1749 C CA . HIS A 0 220 . -37.059 14.878 9.663 1.00 84.36 220 A 1 ATOM 1750 C C . HIS A 0 220 . -35.919 13.864 9.780 1.00 84.36 220 A 1 ATOM 1751 C CB . HIS A 0 220 . -36.983 15.699 8.370 1.00 84.36 220 A 1 ATOM 1752 O O . HIS A 0 220 . -36.123 12.681 9.496 1.00 84.36 220 A 1 ATOM 1753 C CG . HIS A 0 220 . -38.255 16.454 8.085 1.00 84.36 220 A 1 ATOM 1754 C CD2 . HIS A 0 220 . -38.646 17.643 8.641 1.00 84.36 220 A 1 ATOM 1755 N ND1 . HIS A 0 220 . -39.252 16.064 7.217 1.00 84.36 220 A 1 ATOM 1756 C CE1 . HIS A 0 220 . -40.214 17.001 7.241 1.00 84.36 220 A 1 ATOM 1757 N NE2 . HIS A 0 220 . -39.899 17.965 8.113 1.00 84.36 220 A 1 ATOM 1758 N N . THR A 0 221 . -34.763 14.290 10.295 1.00 86.08 221 A 1 ATOM 1759 C CA . THR A 0 221 . -33.625 13.417 10.610 1.00 86.08 221 A 1 ATOM 1760 C C . THR A 0 221 . -34.049 12.272 11.527 1.00 86.08 221 A 1 ATOM 1761 C CB . THR A 0 221 . -32.476 14.232 11.222 1.00 86.08 221 A 1 ATOM 1762 O O . THR A 0 221 . -33.833 11.118 11.173 1.00 86.08 221 A 1 ATOM 1763 C CG2 . THR A 0 221 . -31.168 13.453 11.330 1.00 86.08 221 A 1 ATOM 1764 O OG1 . THR A 0 221 . -32.271 15.339 10.382 1.00 86.08 221 A 1 ATOM 1765 N N . MET A 0 222 . -34.767 12.536 12.627 1.00 88.09 222 A 1 ATOM 1766 C CA . MET A 0 222 . -35.246 11.480 13.539 1.00 88.09 222 A 1 ATOM 1767 C C . MET A 0 222 . -36.193 10.469 12.869 1.00 88.09 222 A 1 ATOM 1768 C CB . MET A 0 222 . -35.939 12.111 14.758 1.00 88.09 222 A 1 ATOM 1769 O O . MET A 0 222 . -36.090 9.261 13.102 1.00 88.09 222 A 1 ATOM 1770 C CG . MET A 0 222 . -34.975 12.840 15.699 1.00 88.09 222 A 1 ATOM 1771 S SD . MET A 0 222 . -33.632 11.805 16.335 1.00 88.09 222 A 1 ATOM 1772 C CE . MET A 0 222 . -32.269 12.402 15.296 1.00 88.09 222 A 1 ATOM 1773 N N . LYS A 0 223 . -37.091 10.933 11.989 1.00 90.42 223 A 1 ATOM 1774 C CA . LYS A 0 223 . -37.992 10.057 11.213 1.00 90.42 223 A 1 ATOM 1775 C C . LYS A 0 223 . -37.186 9.132 10.286 1.00 90.42 223 A 1 ATOM 1776 C CB . LYS A 0 223 . -39.021 10.912 10.443 1.00 90.42 223 A 1 ATOM 1777 O O . LYS A 0 223 . -37.481 7.936 10.205 1.00 90.42 223 A 1 ATOM 1778 C CG . LYS A 0 223 . -40.016 11.630 11.380 1.00 90.42 223 A 1 ATOM 1779 C CD . LYS A 0 223 . -40.768 12.786 10.692 1.00 90.42 223 A 1 ATOM 1780 C CE . LYS A 0 223 . -41.569 13.595 11.730 1.00 90.42 223 A 1 ATOM 1781 N NZ . LYS A 0 223 . -41.908 14.971 11.268 1.00 90.42 223 A 1 ATOM 1782 N N . ASN A 0 224 . -36.125 9.648 9.665 1.00 91.47 224 A 1 ATOM 1783 C CA . ASN A 0 224 . -35.228 8.860 8.821 1.00 91.47 224 A 1 ATOM 1784 C C . ASN A 0 224 . -34.315 7.919 9.625 1.00 91.47 224 A 1 ATOM 1785 C CB . ASN A 0 224 . -34.388 9.787 7.940 1.00 91.47 224 A 1 ATOM 1786 O O . ASN A 0 224 . -34.147 6.769 9.221 1.00 91.47 224 A 1 ATOM 1787 C CG . ASN A 0 224 . -35.155 10.536 6.871 1.00 91.47 224 A 1 ATOM 1788 N ND2 . ASN A 0 224 . -34.435 11.289 6.079 1.00 91.47 224 A 1 ATOM 1789 O OD1 . ASN A 0 224 . -36.359 10.423 6.699 1.00 91.47 224 A 1 ATOM 1790 N N . VAL A 0 225 . -33.778 8.341 10.778 1.00 93.39 225 A 1 ATOM 1791 C CA . VAL A 0 225 . -33.003 7.477 11.692 1.00 93.39 225 A 1 ATOM 1792 C C . VAL A 0 225 . -33.827 6.248 12.072 1.00 93.39 225 A 1 ATOM 1793 C CB . VAL A 0 225 . -32.563 8.233 12.967 1.00 93.39 225 A 1 ATOM 1794 O O . VAL A 0 225 . -33.352 5.123 11.922 1.00 93.39 225 A 1 ATOM 1795 C CG1 . VAL A 0 225 . -31.900 7.297 13.984 1.00 93.39 225 A 1 ATOM 1796 C CG2 . VAL A 0 225 . -31.517 9.309 12.673 1.00 93.39 225 A 1 ATOM 1797 N N . ARG A 0 226 . -35.095 6.435 12.465 1.00 93.36 226 A 1 ATOM 1798 C CA . ARG A 0 226 . -36.022 5.338 12.790 1.00 93.36 226 A 1 ATOM 1799 C C . ARG A 0 226 . -36.284 4.404 11.602 1.00 93.36 226 A 1 ATOM 1800 C CB . ARG A 0 226 . -37.308 5.960 13.349 1.00 93.36 226 A 1 ATOM 1801 O O . ARG A 0 226 . -36.383 3.188 11.781 1.00 93.36 226 A 1 ATOM 1802 C CG . ARG A 0 226 . -38.330 4.907 13.814 1.00 93.36 226 A 1 ATOM 1803 C CD . ARG A 0 226 . -39.447 5.542 14.654 1.00 93.36 226 A 1 ATOM 1804 N NE . ARG A 0 226 . -38.931 6.065 15.931 1.00 93.36 226 A 1 ATOM 1805 N NH1 . ARG A 0 226 . -40.620 7.528 16.469 1.00 93.36 226 A 1 ATOM 1806 N NH2 . ARG A 0 226 . -38.797 7.435 17.735 1.00 93.36 226 A 1 ATOM 1807 C CZ . ARG A 0 226 . -39.449 7.001 16.702 1.00 93.36 226 A 1 ATOM 1808 N N . PHE A 0 227 . -36.361 4.938 10.381 1.00 93.37 227 A 1 ATOM 1809 C CA . PHE A 0 227 . -36.457 4.127 9.161 1.00 93.37 227 A 1 ATOM 1810 C C . PHE A 0 227 . -35.176 3.309 8.907 1.00 93.37 227 A 1 ATOM 1811 C CB . PHE A 0 227 . -36.812 5.029 7.969 1.00 93.37 227 A 1 ATOM 1812 O O . PHE A 0 227 . -35.258 2.108 8.642 1.00 93.37 227 A 1 ATOM 1813 C CG . PHE A 0 227 . -36.938 4.280 6.657 1.00 93.37 227 A 1 ATOM 1814 C CD1 . PHE A 0 227 . -35.834 4.190 5.787 1.00 93.37 227 A 1 ATOM 1815 C CD2 . PHE A 0 227 . -38.151 3.655 6.312 1.00 93.37 227 A 1 ATOM 1816 C CE1 . PHE A 0 227 . -35.943 3.475 4.582 1.00 93.37 227 A 1 ATOM 1817 C CE2 . PHE A 0 227 . -38.261 2.944 5.103 1.00 93.37 227 A 1 ATOM 1818 C CZ . PHE A 0 227 . -37.156 2.853 4.238 1.00 93.37 227 A 1 ATOM 1819 N N . ILE A 0 228 . -33.995 3.918 9.059 1.00 93.62 228 A 1 ATOM 1820 C CA . ILE A 0 228 . -32.692 3.248 8.916 1.00 93.62 228 A 1 ATOM 1821 C C . ILE A 0 228 . -32.518 2.161 9.990 1.00 93.62 228 A 1 ATOM 1822 C CB . ILE A 0 228 . -31.542 4.287 8.940 1.00 93.62 228 A 1 ATOM 1823 O O . ILE A 0 228 . -32.093 1.052 9.664 1.00 93.62 228 A 1 ATOM 1824 C CG1 . ILE A 0 228 . -31.631 5.246 7.728 1.00 93.62 228 A 1 ATOM 1825 C CG2 . ILE A 0 228 . -30.167 3.590 8.920 1.00 93.62 228 A 1 ATOM 1826 C CD1 . ILE A 0 228 . -30.840 6.544 7.931 1.00 93.62 228 A 1 ATOM 1827 N N . ALA A 0 229 . -32.916 2.428 11.237 1.00 94.46 229 A 1 ATOM 1828 C CA . ALA A 0 229 . -32.883 1.471 12.342 1.00 94.46 229 A 1 ATOM 1829 C C . ALA A 0 229 . -33.753 0.234 12.053 1.00 94.46 229 A 1 ATOM 1830 C CB . ALA A 0 229 . -33.318 2.189 13.628 1.00 94.46 229 A 1 ATOM 1831 O O . ALA A 0 229 . -33.270 -0.896 12.151 1.00 94.46 229 A 1 ATOM 1832 N N . ARG A 0 230 . -35.001 0.431 11.601 1.00 93.89 230 A 1 ATOM 1833 C CA . ARG A 0 230 . -35.902 -0.661 11.176 1.00 93.89 230 A 1 ATOM 1834 C C . ARG A 0 230 . -35.371 -1.423 9.954 1.00 93.89 230 A 1 ATOM 1835 C CB . ARG A 0 230 . -37.305 -0.094 10.903 1.00 93.89 230 A 1 ATOM 1836 O O . ARG A 0 230 . -35.484 -2.646 9.891 1.00 93.89 230 A 1 ATOM 1837 C CG . ARG A 0 230 . -38.044 0.284 12.197 1.00 93.89 230 A 1 ATOM 1838 C CD . ARG A 0 230 . -39.392 0.941 11.868 1.00 93.89 230 A 1 ATOM 1839 N NE . ARG A 0 230 . -40.179 1.214 13.086 1.00 93.89 230 A 1 ATOM 1840 N NH1 . ARG A 0 230 . -42.062 2.059 12.069 1.00 93.89 230 A 1 ATOM 1841 N NH2 . ARG A 0 230 . -42.013 1.841 14.286 1.00 93.89 230 A 1 ATOM 1842 C CZ . ARG A 0 230 . -41.408 1.701 13.141 1.00 93.89 230 A 1 ATOM 1843 N N . TYR A 0 231 . -34.744 -0.737 8.997 1.00 92.97 231 A 1 ATOM 1844 C CA . TYR A 0 231 . -34.111 -1.386 7.844 1.00 92.97 231 A 1 ATOM 1845 C C . TYR A 0 231 . -32.896 -2.242 8.254 1.00 92.97 231 A 1 ATOM 1846 C CB . TYR A 0 231 . -33.744 -0.323 6.799 1.00 92.97 231 A 1 ATOM 1847 O O . TYR A 0 231 . -32.745 -3.373 7.785 1.00 92.97 231 A 1 ATOM 1848 C CG . TYR A 0 231 . -33.127 -0.906 5.542 1.00 92.97 231 A 1 ATOM 1849 C CD1 . TYR A 0 231 . -31.729 -0.910 5.385 1.00 92.97 231 A 1 ATOM 1850 C CD2 . TYR A 0 231 . -33.948 -1.492 4.558 1.00 92.97 231 A 1 ATOM 1851 C CE1 . TYR A 0 231 . -31.149 -1.501 4.246 1.00 92.97 231 A 1 ATOM 1852 C CE2 . TYR A 0 231 . -33.373 -2.086 3.418 1.00 92.97 231 A 1 ATOM 1853 O OH . TYR A 0 231 . -31.401 -2.668 2.174 1.00 92.97 231 A 1 ATOM 1854 C CZ . TYR A 0 231 . -31.971 -2.095 3.267 1.00 92.97 231 A 1 ATOM 1855 N N . MET A 0 232 . -32.058 -1.746 9.172 1.00 92.58 232 A 1 ATOM 1856 C CA . MET A 0 232 . -30.947 -2.506 9.753 1.00 92.58 232 A 1 ATOM 1857 C C . MET A 0 232 . -31.432 -3.711 10.562 1.00 92.58 232 A 1 ATOM 1858 C CB . MET A 0 232 . -30.067 -1.599 10.626 1.00 92.58 232 A 1 ATOM 1859 O O . MET A 0 232 . -30.883 -4.800 10.395 1.00 92.58 232 A 1 ATOM 1860 C CG . MET A 0 232 . -29.082 -0.808 9.762 1.00 92.58 232 A 1 ATOM 1861 S SD . MET A 0 232 . -27.933 0.268 10.658 1.00 92.58 232 A 1 ATOM 1862 C CE . MET A 0 232 . -27.089 -0.891 11.772 1.00 92.58 232 A 1 ATOM 1863 N N . GLU A 0 233 . -32.482 -3.557 11.372 1.00 91.49 233 A 1 ATOM 1864 C CA . GLU A 0 233 . -33.129 -4.670 12.071 1.00 91.49 233 A 1 ATOM 1865 C C . GLU A 0 233 . -33.594 -5.756 11.088 1.00 91.49 233 A 1 ATOM 1866 C CB . GLU A 0 233 . -34.307 -4.151 12.910 1.00 91.49 233 A 1 ATOM 1867 O O . GLU A 0 233 . -33.273 -6.931 11.276 1.00 91.49 233 A 1 ATOM 1868 C CG . GLU A 0 233 . -35.002 -5.328 13.605 1.00 91.49 233 A 1 ATOM 1869 C CD . GLU A 0 233 . -36.214 -4.925 14.433 1.00 91.49 233 A 1 ATOM 1870 O OE1 . GLU A 0 233 . -36.396 -5.578 15.483 1.00 91.49 233 A 1 ATOM 1871 O OE2 . GLU A 0 233 . -37.051 -4.128 13.961 1.00 91.49 233 A 1 ATOM 1872 N N . GLY A 0 234 . -34.287 -5.384 10.006 1.00 89.48 234 A 1 ATOM 1873 C CA . GLY A 0 234 . -34.727 -6.330 8.976 1.00 89.48 234 A 1 ATOM 1874 C C . GLY A 0 234 . -33.566 -7.101 8.331 1.00 89.48 234 A 1 ATOM 1875 O O . GLY A 0 234 . -33.669 -8.308 8.088 1.00 89.48 234 A 1 ATOM 1876 N N . CYS A 0 235 . -32.421 -6.444 8.115 1.00 88.39 235 A 1 ATOM 1877 C CA . CYS A 0 235 . -31.192 -7.104 7.667 1.00 88.39 235 A 1 ATOM 1878 C C . CYS A 0 235 . -30.633 -8.091 8.714 1.00 88.39 235 A 1 ATOM 1879 C CB . CYS A 0 235 . -30.152 -6.039 7.286 1.00 88.39 235 A 1 ATOM 1880 O O . CYS A 0 235 . -30.312 -9.228 8.355 1.00 88.39 235 A 1 ATOM 1881 S SG . CYS A 0 235 . -30.555 -5.259 5.694 1.00 88.39 235 A 1 ATOM 1882 N N . ILE A 0 236 . -30.559 -7.691 9.989 1.00 86.55 236 A 1 ATOM 1883 C CA . ILE A 0 236 . -30.081 -8.517 11.117 1.00 86.55 236 A 1 ATOM 1884 C C . ILE A 0 236 . -30.968 -9.758 11.306 1.00 86.55 236 A 1 ATOM 1885 C CB . ILE A 0 236 . -30.026 -7.649 12.404 1.00 86.55 236 A 1 ATOM 1886 O O . ILE A 0 236 . -30.469 -10.885 11.400 1.00 86.55 236 A 1 ATOM 1887 C CG1 . ILE A 0 236 . -28.881 -6.613 12.317 1.00 86.55 236 A 1 ATOM 1888 C CG2 . ILE A 0 236 . -29.859 -8.500 13.677 1.00 86.55 236 A 1 ATOM 1889 C CD1 . ILE A 0 236 . -28.978 -5.478 13.347 1.00 86.55 236 A 1 ATOM 1890 N N . TYR A 0 237 . -32.291 -9.579 11.316 1.00 84.33 237 A 1 ATOM 1891 C CA . TYR A 0 237 . -33.258 -10.663 11.490 1.00 84.33 237 A 1 ATOM 1892 C C . TYR A 0 237 . -33.148 -11.695 10.357 1.00 84.33 237 A 1 ATOM 1893 C CB . TYR A 0 237 . -34.667 -10.065 11.592 1.00 84.33 237 A 1 ATOM 1894 O O . TYR A 0 237 . -33.032 -12.895 10.611 1.00 84.33 237 A 1 ATOM 1895 C CG . TYR A 0 237 . -35.725 -11.077 11.983 1.00 84.33 237 A 1 ATOM 1896 C CD1 . TYR A 0 237 . -36.397 -11.817 10.990 1.00 84.33 237 A 1 ATOM 1897 C CD2 . TYR A 0 237 . -36.030 -11.287 13.343 1.00 84.33 237 A 1 ATOM 1898 C CE1 . TYR A 0 237 . -37.371 -12.764 11.357 1.00 84.33 237 A 1 ATOM 1899 C CE2 . TYR A 0 237 . -37.020 -12.222 13.711 1.00 84.33 237 A 1 ATOM 1900 O OH . TYR A 0 237 . -38.673 -13.841 13.053 1.00 84.33 237 A 1 ATOM 1901 C CZ . TYR A 0 237 . -37.694 -12.963 12.714 1.00 84.33 237 A 1 ATOM 1902 N N . ARG A 0 238 . -33.045 -11.233 9.103 1.00 80.91 238 A 1 ATOM 1903 C CA . ARG A 0 238 . -32.860 -12.102 7.930 1.00 80.91 238 A 1 ATOM 1904 C C . ARG A 0 238 . -31.581 -12.950 8.002 1.00 80.91 238 A 1 ATOM 1905 C CB . ARG A 0 238 . -32.923 -11.224 6.671 1.00 80.91 238 A 1 ATOM 1906 O O . ARG A 0 238 . -31.596 -14.103 7.569 1.00 80.91 238 A 1 ATOM 1907 C CG . ARG A 0 238 . -32.888 -12.051 5.379 1.00 80.91 238 A 1 ATOM 1908 C CD . ARG A 0 238 . -33.176 -11.194 4.140 1.00 80.91 238 A 1 ATOM 1909 N NE . ARG A 0 238 . -32.117 -10.196 3.875 1.00 80.91 238 A 1 ATOM 1910 N NH1 . ARG A 0 238 . -32.689 -9.778 1.694 1.00 80.91 238 A 1 ATOM 1911 N NH2 . ARG A 0 238 . -30.967 -8.694 2.583 1.00 80.91 238 A 1 ATOM 1912 C CZ . ARG A 0 238 . -31.927 -9.562 2.730 1.00 80.91 238 A 1 ATOM 1913 N N . GLN A 0 239 . -30.488 -12.430 8.572 1.00 75.69 239 A 1 ATOM 1914 C CA . GLN A 0 239 . -29.282 -13.229 8.837 1.00 75.69 239 A 1 ATOM 1915 C C . GLN A 0 239 . -29.519 -14.297 9.929 1.00 75.69 239 A 1 ATOM 1916 C CB . GLN A 0 239 . -28.105 -12.323 9.242 1.00 75.69 239 A 1 ATOM 1917 O O . GLN A 0 239 . -29.079 -15.442 9.783 1.00 75.69 239 A 1 ATOM 1918 C CG . GLN A 0 239 . -27.515 -11.452 8.116 1.00 75.69 239 A 1 ATOM 1919 C CD . GLN A 0 239 . -26.270 -10.694 8.590 1.00 75.69 239 A 1 ATOM 1920 N NE2 . GLN A 0 239 . -25.397 -10.256 7.710 1.00 75.69 239 A 1 ATOM 1921 O OE1 . GLN A 0 239 . -26.024 -10.523 9.772 1.00 75.69 239 A 1 ATOM 1922 N N . ARG A 0 240 . -30.236 -13.952 11.011 1.00 74.50 240 A 1 ATOM 1923 C CA . ARG A 0 240 . -30.564 -14.864 12.129 1.00 74.50 240 A 1 ATOM 1924 C C . ARG A 0 240 . -31.462 -16.030 11.691 1.00 74.50 240 A 1 ATOM 1925 C CB . ARG A 0 240 . -31.162 -14.025 13.282 1.00 74.50 240 A 1 ATOM 1926 O O . ARG A 0 240 . -31.213 -17.165 12.105 1.00 74.50 240 A 1 ATOM 1927 C CG . ARG A 0 240 . -31.649 -14.815 14.514 1.00 74.50 240 A 1 ATOM 1928 C CD . ARG A 0 240 . -31.983 -13.849 15.671 1.00 74.50 240 A 1 ATOM 1929 N NE . ARG A 0 240 . -32.835 -14.456 16.726 1.00 74.50 240 A 1 ATOM 1930 N NH1 . ARG A 0 240 . -31.717 -13.751 18.626 1.00 74.50 240 A 1 ATOM 1931 N NH2 . ARG A 0 240 . -33.711 -14.696 18.832 1.00 74.50 240 A 1 ATOM 1932 C CZ . ARG A 0 240 . -32.744 -14.307 18.046 1.00 74.50 240 A 1 ATOM 1933 N N . ASP A 0 241 . -32.425 -15.788 10.809 1.00 67.98 241 A 1 ATOM 1934 C CA . ASP A 0 241 . -33.322 -16.822 10.274 1.00 67.98 241 A 1 ATOM 1935 C C . ASP A 0 241 . -32.616 -17.827 9.362 1.00 67.98 241 A 1 ATOM 1936 C CB . ASP A 0 241 . -34.471 -16.152 9.513 1.00 67.98 241 A 1 ATOM 1937 O O . ASP A 0 241 . -32.848 -19.035 9.469 1.00 67.98 241 A 1 ATOM 1938 C CG . ASP A 0 241 . -35.686 -15.877 10.396 1.00 67.98 241 A 1 ATOM 1939 O OD1 . ASP A 0 241 . -35.564 -16.028 11.636 1.00 67.98 241 A 1 ATOM 1940 O OD2 . ASP A 0 241 . -36.738 -15.624 9.775 1.00 67.98 241 A 1 ATOM 1941 N N . TYR A 0 242 . -31.691 -17.360 8.518 1.00 60.54 242 A 1 ATOM 1942 C CA . TYR A 0 242 . -30.876 -18.244 7.681 1.00 60.54 242 A 1 ATOM 1943 C C . TYR A 0 242 . -30.043 -19.222 8.532 1.00 60.54 242 A 1 ATOM 1944 C CB . TYR A 0 242 . -29.998 -17.385 6.761 1.00 60.54 242 A 1 ATOM 1945 O O . TYR A 0 242 . -29.839 -20.377 8.148 1.00 60.54 242 A 1 ATOM 1946 C CG . TYR A 0 242 . -29.489 -18.132 5.544 1.00 60.54 242 A 1 ATOM 1947 C CD1 . TYR A 0 242 . -28.205 -18.712 5.541 1.00 60.54 242 A 1 ATOM 1948 C CD2 . TYR A 0 242 . -30.316 -18.247 4.410 1.00 60.54 242 A 1 ATOM 1949 C CE1 . TYR A 0 242 . -27.742 -19.396 4.399 1.00 60.54 242 A 1 ATOM 1950 C CE2 . TYR A 0 242 . -29.862 -18.939 3.271 1.00 60.54 242 A 1 ATOM 1951 O OH . TYR A 0 242 . -28.139 -20.153 2.148 1.00 60.54 242 A 1 ATOM 1952 C CZ . TYR A 0 242 . -28.574 -19.509 3.261 1.00 60.54 242 A 1 ATOM 1953 N N . ARG A 0 243 . -29.625 -18.792 9.736 1.00 60.07 243 A 1 ATOM 1954 C CA . ARG A 0 243 . -28.971 -19.653 10.734 1.00 60.07 243 A 1 ATOM 1955 C C . ARG A 0 243 . -29.934 -20.681 11.341 1.00 60.07 243 A 1 ATOM 1956 C CB . ARG A 0 243 . -28.292 -18.785 11.810 1.00 60.07 243 A 1 ATOM 1957 O O . ARG A 0 243 . -29.541 -21.839 11.447 1.00 60.07 243 A 1 ATOM 1958 C CG . ARG A 0 243 . -27.287 -19.584 12.655 1.00 60.07 243 A 1 ATOM 1959 C CD . ARG A 0 243 . -26.668 -18.741 13.781 1.00 60.07 243 A 1 ATOM 1960 N NE . ARG A 0 243 . -27.617 -18.510 14.894 1.00 60.07 243 A 1 ATOM 1961 N NH1 . ARG A 0 243 . -26.082 -18.001 16.532 1.00 60.07 243 A 1 ATOM 1962 N NH2 . ARG A 0 243 . -28.241 -18.146 17.060 1.00 60.07 243 A 1 ATOM 1963 C CZ . ARG A 0 243 . -27.311 -18.218 16.149 1.00 60.07 243 A 1 ATOM 1964 N N . LYS A 0 244 . -31.165 -20.293 11.715 1.00 60.93 244 A 1 ATOM 1965 C CA . LYS A 0 244 . -32.186 -21.225 12.247 1.00 60.93 244 A 1 ATOM 1966 C C . LYS A 0 244 . -32.526 -22.319 11.226 1.00 60.93 244 A 1 ATOM 1967 C CB . LYS A 0 244 . -33.477 -20.489 12.675 1.00 60.93 244 A 1 ATOM 1968 O O . LYS A 0 244 . -32.357 -23.499 11.521 1.00 60.93 244 A 1 ATOM 1969 C CG . LYS A 0 244 . -33.447 -19.850 14.079 1.00 60.93 244 A 1 ATOM 1970 C CD . LYS A 0 244 . -34.868 -19.394 14.480 1.00 60.93 244 A 1 ATOM 1971 C CE . LYS A 0 244 . -34.993 -18.971 15.955 1.00 60.93 244 A 1 ATOM 1972 N NZ . LYS A 0 244 . -36.418 -18.777 16.355 1.00 60.93 244 A 1 ATOM 1973 N N . ARG A 0 245 . -32.940 -21.934 10.011 1.00 57.93 245 A 1 ATOM 1974 C CA . ARG A 0 245 . -33.424 -22.880 8.987 1.00 57.93 245 A 1 ATOM 1975 C C . ARG A 0 245 . -32.356 -23.905 8.597 1.00 57.93 245 A 1 ATOM 1976 C CB . ARG A 0 245 . -33.973 -22.127 7.759 1.00 57.93 245 A 1 ATOM 1977 O O . ARG A 0 245 . -32.632 -25.100 8.616 1.00 57.93 245 A 1 ATOM 1978 C CG . ARG A 0 245 . -35.221 -21.290 8.098 1.00 57.93 245 A 1 ATOM 1979 C CD . ARG A 0 245 . -35.803 -20.603 6.854 1.00 57.93 245 A 1 ATOM 1980 N NE . ARG A 0 245 . -36.854 -19.630 7.220 1.00 57.93 245 A 1 ATOM 1981 N NH1 . ARG A 0 245 . -37.858 -19.388 5.162 1.00 57.93 245 A 1 ATOM 1982 N NH2 . ARG A 0 245 . -38.594 -18.201 6.902 1.00 57.93 245 A 1 ATOM 1983 C CZ . ARG A 0 245 . -37.761 -19.083 6.427 1.00 57.93 245 A 1 ATOM 1984 N N . LYS A 0 246 . -31.116 -23.468 8.329 1.00 53.67 246 A 1 ATOM 1985 C CA . LYS A 0 246 . -30.036 -24.392 7.941 1.00 53.67 246 A 1 ATOM 1986 C C . LYS A 0 246 . -29.516 -25.252 9.101 1.00 53.67 246 A 1 ATOM 1987 C CB . LYS A 0 246 . -28.926 -23.637 7.183 1.00 53.67 246 A 1 ATOM 1988 O O . LYS A 0 246 . -28.988 -26.326 8.837 1.00 53.67 246 A 1 ATOM 1989 C CG . LYS A 0 246 . -27.955 -24.621 6.501 1.00 53.67 246 A 1 ATOM 1990 C CD . LYS A 0 246 . -27.113 -23.989 5.382 1.00 53.67 246 A 1 ATOM 1991 C CE . LYS A 0 246 . -26.305 -25.106 4.699 1.00 53.67 246 A 1 ATOM 1992 N NZ . LYS A 0 246 . -25.675 -24.672 3.424 1.00 53.67 246 A 1 ATOM 1993 N N . LEU A 0 247 . -29.675 -24.833 10.363 1.00 50.59 247 A 1 ATOM 1994 C CA . LEU A 0 247 . -29.379 -25.703 11.508 1.00 50.59 247 A 1 ATOM 1995 C C . LEU A 0 247 . -30.382 -26.864 11.592 1.00 50.59 247 A 1 ATOM 1996 C CB . LEU A 0 247 . -29.318 -24.872 12.803 1.00 50.59 247 A 1 ATOM 1997 O O . LEU A 0 247 . -29.949 -27.999 11.746 1.00 50.59 247 A 1 ATOM 1998 C CG . LEU A 0 247 . -28.916 -25.675 14.059 1.00 50.59 247 A 1 ATOM 1999 C CD1 . LEU A 0 247 . -27.523 -26.301 13.933 1.00 50.59 247 A 1 ATOM 2000 C CD2 . LEU A 0 247 . -28.905 -24.740 15.271 1.00 50.59 247 A 1 ATOM 2001 N N . SER A 0 248 . -31.677 -26.596 11.377 1.00 55.08 248 A 1 ATOM 2002 C CA . SER A 0 248 . -32.717 -27.634 11.259 1.00 55.08 248 A 1 ATOM 2003 C C . SER A 0 248 . -32.337 -28.672 10.194 1.00 55.08 248 A 1 ATOM 2004 C CB . SER A 0 248 . -34.063 -26.978 10.919 1.00 55.08 248 A 1 ATOM 2005 O O . SER A 0 248 . -32.227 -29.857 10.491 1.00 55.08 248 A 1 ATOM 2006 O OG . SER A 0 248 . -35.154 -27.779 11.306 1.00 55.08 248 A 1 ATOM 2007 N N . THR A 0 249 . -31.999 -28.216 8.978 1.00 55.47 249 A 1 ATOM 2008 C CA . THR A 0 249 . -31.603 -29.095 7.860 1.00 55.47 249 A 1 ATOM 2009 C C . THR A 0 249 . -30.351 -29.935 8.147 1.00 55.47 249 A 1 ATOM 2010 C CB . THR A 0 249 . -31.331 -28.272 6.587 1.00 55.47 249 A 1 ATOM 2011 O O . THR A 0 249 . -30.238 -31.046 7.642 1.00 55.47 249 A 1 ATOM 2012 C CG2 . THR A 0 249 . -31.353 -29.101 5.303 1.00 55.47 249 A 1 ATOM 2013 O OG1 . THR A 0 249 . -32.287 -27.253 6.411 1.00 55.47 249 A 1 ATOM 2014 N N . VAL A 0 250 . -29.395 -29.419 8.929 1.00 57.64 250 A 1 ATOM 2015 C CA . VAL A 0 250 . -28.165 -30.149 9.296 1.00 57.64 250 A 1 ATOM 2016 C C . VAL A 0 250 . -28.411 -31.167 10.416 1.00 57.64 250 A 1 ATOM 2017 C CB . VAL A 0 250 . -27.039 -29.154 9.649 1.00 57.64 250 A 1 ATOM 2018 O O . VAL A 0 250 . -27.726 -32.181 10.460 1.00 57.64 250 A 1 ATOM 2019 C CG1 . VAL A 0 250 . -25.809 -29.786 10.315 1.00 57.64 250 A 1 ATOM 2020 C CG2 . VAL A 0 250 . -26.533 -28.462 8.372 1.00 57.64 250 A 1 ATOM 2021 N N . LEU A 0 251 . -29.396 -30.931 11.285 1.00 51.79 251 A 1 ATOM 2022 C CA . LEU A 0 251 . -29.784 -31.835 12.374 1.00 51.79 251 A 1 ATOM 2023 C C . LEU A 0 251 . -30.870 -32.851 11.966 1.00 51.79 251 A 1 ATOM 2024 C CB . LEU A 0 251 . -30.189 -30.996 13.604 1.00 51.79 251 A 1 ATOM 2025 O O . LEU A 0 251 . -31.521 -33.425 12.829 1.00 51.79 251 A 1 ATOM 2026 C CG . LEU A 0 251 . -29.052 -30.174 14.237 1.00 51.79 251 A 1 ATOM 2027 C CD1 . LEU A 0 251 . -29.619 -29.309 15.363 1.00 51.79 251 A 1 ATOM 2028 C CD2 . LEU A 0 251 . -27.947 -31.054 14.826 1.00 51.79 251 A 1 ATOM 2029 N N . GLY A 0 252 . -31.116 -33.050 10.666 1.00 41.83 252 A 1 ATOM 2030 C CA . GLY A 0 252 . -32.122 -33.997 10.159 1.00 41.83 252 A 1 ATOM 2031 C C . GLY A 0 252 . -33.582 -33.552 10.322 1.00 41.83 252 A 1 ATOM 2032 O O . GLY A 0 252 . -34.457 -34.091 9.647 1.00 41.83 252 A 1 ATOM 2033 N N . PHE A 0 253 . -33.853 -32.528 11.136 1.00 40.90 253 A 1 ATOM 2034 C CA . PHE A 0 253 . -35.175 -31.925 11.277 1.00 40.90 253 A 1 ATOM 2035 C C . PHE A 0 253 . -35.574 -31.195 9.992 1.00 40.90 253 A 1 ATOM 2036 C CB . PHE A 0 253 . -35.213 -31.006 12.506 1.00 40.90 253 A 1 ATOM 2037 O O . PHE A 0 253 . -35.268 -30.012 9.790 1.00 40.90 253 A 1 ATOM 2038 C CG . PHE A 0 253 . -35.142 -31.763 13.816 1.00 40.90 253 A 1 ATOM 2039 C CD1 . PHE A 0 253 . -36.287 -32.412 14.318 1.00 40.90 253 A 1 ATOM 2040 C CD2 . PHE A 0 253 . -33.925 -31.857 14.516 1.00 40.90 253 A 1 ATOM 2041 C CE1 . PHE A 0 253 . -36.212 -33.154 15.509 1.00 40.90 253 A 1 ATOM 2042 C CE2 . PHE A 0 253 . -33.850 -32.600 15.707 1.00 40.90 253 A 1 ATOM 2043 C CZ . PHE A 0 253 . -34.994 -33.249 16.204 1.00 40.90 253 A 1 ATOM 2044 N N . SER A 0 254 . -36.291 -31.913 9.127 1.00 33.23 254 A 1 ATOM 2045 C CA . SER A 0 254 . -37.083 -31.312 8.059 1.00 33.23 254 A 1 ATOM 2046 C C . SER A 0 254 . -38.026 -30.276 8.683 1.00 33.23 254 A 1 ATOM 2047 C CB . SER A 0 254 . -37.913 -32.376 7.337 1.00 33.23 254 A 1 ATOM 2048 O O . SER A 0 254 . -38.780 -30.636 9.589 1.00 33.23 254 A 1 ATOM 2049 O OG . SER A 0 254 . -38.498 -31.799 6.187 1.00 33.23 254 A 1 ATOM 2050 N N . PRO A 0 255 . -37.993 -28.998 8.263 1.00 43.06 255 A 1 ATOM 2051 C CA . PRO A 0 255 . -38.964 -28.024 8.730 1.00 43.06 255 A 1 ATOM 2052 C C . PRO A 0 255 . -40.321 -28.388 8.122 1.00 43.06 255 A 1 ATOM 2053 C CB . PRO A 0 255 . -38.419 -26.666 8.279 1.00 43.06 255 A 1 ATOM 2054 O O . PRO A 0 255 . -40.578 -28.088 6.953 1.00 43.06 255 A 1 ATOM 2055 C CG . PRO A 0 255 . -37.622 -26.998 7.016 1.00 43.06 255 A 1 ATOM 2056 C CD . PRO A 0 255 . -37.095 -28.409 7.282 1.00 43.06 255 A 1 ATOM 2057 N N . THR A 0 256 . -41.164 -29.061 8.906 1.00 41.48 256 A 1 ATOM 2058 C CA . THR A 0 256 . -42.542 -29.389 8.533 1.00 41.48 256 A 1 ATOM 2059 C C . THR A 0 256 . -43.258 -28.131 8.060 1.00 41.48 256 A 1 ATOM 2060 C CB . THR A 0 256 . -43.323 -30.057 9.684 1.00 41.48 256 A 1 ATOM 2061 O O . THR A 0 256 . -43.138 -27.053 8.650 1.00 41.48 256 A 1 ATOM 2062 C CG2 . THR A 0 256 . -43.230 -31.578 9.590 1.00 41.48 256 A 1 ATOM 2063 O OG1 . THR A 0 256 . -42.803 -29.702 10.947 1.00 41.48 256 A 1 ATOM 2064 N N . SER A 0 257 . -43.950 -28.253 6.930 1.00 34.28 257 A 1 ATOM 2065 C CA . SER A 0 257 . -44.588 -27.130 6.255 1.00 34.28 257 A 1 ATOM 2066 C C . SER A 0 257 . -45.714 -26.574 7.120 1.00 34.28 257 A 1 ATOM 2067 C CB . SER A 0 257 . -45.119 -27.582 4.889 1.00 34.28 257 A 1 ATOM 2068 O O . SER A 0 257 . -46.803 -27.137 7.149 1.00 34.28 257 A 1 ATOM 2069 O OG . SER A 0 257 . -44.061 -28.147 4.131 1.00 34.28 257 A 1 ATOM 2070 N N . TYR A 0 258 . -45.460 -25.459 7.811 1.00 31.78 258 A 1 ATOM 2071 C CA . TYR A 0 258 . -46.487 -24.741 8.570 1.00 31.78 258 A 1 ATOM 2072 C C . TYR A 0 258 . -47.397 -23.956 7.610 1.00 31.78 258 A 1 ATOM 2073 C CB . TYR A 0 258 . -45.867 -23.931 9.723 1.00 31.78 258 A 1 ATOM 2074 O O . TYR A 0 258 . -47.338 -22.733 7.488 1.00 31.78 258 A 1 ATOM 2075 C CG . TYR A 0 258 . -46.636 -24.127 11.015 1.00 31.78 258 A 1 ATOM 2076 C CD1 . TYR A 0 258 . -47.792 -23.367 11.283 1.00 31.78 258 A 1 ATOM 2077 C CD2 . TYR A 0 258 . -46.239 -25.142 11.908 1.00 31.78 258 A 1 ATOM 2078 C CE1 . TYR A 0 258 . -48.551 -23.621 12.445 1.00 31.78 258 A 1 ATOM 2079 C CE2 . TYR A 0 258 . -46.989 -25.391 13.072 1.00 31.78 258 A 1 ATOM 2080 O OH . TYR A 0 258 . -48.869 -24.901 14.461 1.00 31.78 258 A 1 ATOM 2081 C CZ . TYR A 0 258 . -48.149 -24.636 13.341 1.00 31.78 258 A 1 ATOM 2082 N N . THR A 0 259 . -48.190 -24.716 6.859 1.00 37.84 259 A 1 ATOM 2083 C CA . THR A 0 259 . -49.164 -24.278 5.859 1.00 37.84 259 A 1 ATOM 2084 C C . THR A 0 259 . -50.409 -25.148 6.000 1.00 37.84 259 A 1 ATOM 2085 C CB . THR A 0 259 . -48.614 -24.367 4.420 1.00 37.84 259 A 1 ATOM 2086 O O . THR A 0 259 . -50.543 -26.155 5.309 1.00 37.84 259 A 1 ATOM 2087 C CG2 . THR A 0 259 . -47.574 -23.290 4.121 1.00 37.84 259 A 1 ATOM 2088 O OG1 . THR A 0 259 . -48.004 -25.615 4.171 1.00 37.84 259 A 1 ATOM 2089 N N . GLY A 0 260 . -51.305 -24.749 6.906 1.00 31.44 260 A 1 ATOM 2090 C CA . GLY A 0 260 . -52.591 -25.406 7.148 1.00 31.44 260 A 1 ATOM 2091 C C . GLY A 0 260 . -52.761 -25.939 8.574 1.00 31.44 260 A 1 ATOM 2092 O O . GLY A 0 260 . -51.797 -26.365 9.198 1.00 31.44 260 A 1 ATOM 2093 N N . LEU A 0 261 . -54.021 -25.921 9.026 1.00 31.78 261 A 1 ATOM 2094 C CA . LEU A 0 261 . -54.575 -26.601 10.206 1.00 31.78 261 A 1 ATOM 2095 C C . LEU A 0 261 . -53.985 -26.195 11.573 1.00 31.78 261 A 1 ATOM 2096 C CB . LEU A 0 261 . -54.609 -28.120 9.948 1.00 31.78 261 A 1 ATOM 2097 O O . LEU A 0 261 . -52.966 -26.692 12.039 1.00 31.78 261 A 1 ATOM 2098 C CG . LEU A 0 261 . -55.422 -28.513 8.694 1.00 31.78 261 A 1 ATOM 2099 C CD1 . LEU A 0 261 . -55.265 -30.003 8.410 1.00 31.78 261 A 1 ATOM 2100 C CD2 . LEU A 0 261 . -56.915 -28.203 8.841 1.00 31.78 261 A 1 ATOM 2101 N N . GLY A 0 262 . -54.707 -25.288 12.235 1.00 30.81 262 A 1 ATOM 2102 C CA . GLY A 0 262 . -54.405 -24.768 13.572 1.00 30.81 262 A 1 ATOM 2103 C C . GLY A 0 262 . -55.414 -23.705 14.020 1.00 30.81 262 A 1 ATOM 2104 O O . GLY A 0 262 . -55.023 -22.680 14.570 1.00 30.81 262 A 1 ATOM 2105 N N . GLN A 0 263 . -56.701 -23.892 13.702 1.00 30.01 263 A 1 ATOM 2106 C CA . GLN A 0 263 . -57.764 -22.965 14.099 1.00 30.01 263 A 1 ATOM 2107 C C . GLN A 0 263 . -58.177 -23.210 15.555 1.00 30.01 263 A 1 ATOM 2108 C CB . GLN A 0 263 . -58.995 -23.120 13.185 1.00 30.01 263 A 1 ATOM 2109 O O . GLN A 0 263 . -58.666 -24.283 15.889 1.00 30.01 263 A 1 ATOM 2110 C CG . GLN A 0 263 . -58.819 -22.477 11.802 1.00 30.01 263 A 1 ATOM 2111 C CD . GLN A 0 263 . -59.987 -22.819 10.878 1.00 30.01 263 A 1 ATOM 2112 N NE2 . GLN A 0 263 . -60.754 -21.861 10.408 1.00 30.01 263 A 1 ATOM 2113 O OE1 . GLN A 0 263 . -60.216 -23.966 10.547 1.00 30.01 263 A 1 ATOM 2114 N N . SER A 0 264 . -58.057 -22.181 16.389 1.00 29.44 264 A 1 ATOM 2115 C CA . SER A 0 264 . -58.891 -21.985 17.579 1.00 29.44 264 A 1 ATOM 2116 C C . SER A 0 264 . -59.017 -20.468 17.817 1.00 29.44 264 A 1 ATOM 2117 C CB . SER A 0 264 . -58.321 -22.735 18.785 1.00 29.44 264 A 1 ATOM 2118 O O . SER A 0 264 . -58.070 -19.739 17.499 1.00 29.44 264 A 1 ATOM 2119 O OG . SER A 0 264 . -59.345 -22.904 19.740 1.00 29.44 264 A 1 ATOM 2120 N N . PRO A 0 265 . -60.186 -19.938 18.221 1.00 30.78 265 A 1 ATOM 2121 C CA . PRO A 0 265 . -60.548 -18.566 17.872 1.00 30.78 265 A 1 ATOM 2122 C C . PRO A 0 265 . -60.017 -17.520 18.857 1.00 30.78 265 A 1 ATOM 2123 C CB . PRO A 0 265 . -62.078 -18.566 17.807 1.00 30.78 265 A 1 ATOM 2124 O O . PRO A 0 265 . -60.333 -17.551 20.043 1.00 30.78 265 A 1 ATOM 2125 C CG . PRO A 0 265 . -62.471 -19.621 18.842 1.00 30.78 265 A 1 ATOM 2126 C CD . PRO A 0 265 . -61.353 -20.655 18.723 1.00 30.78 265 A 1 ATOM 2127 N N . HIS A 0 266 . -59.318 -16.505 18.337 1.00 31.29 266 A 1 ATOM 2128 C CA . HIS A 0 266 . -59.148 -15.235 19.041 1.00 31.29 266 A 1 ATOM 2129 C C . HIS A 0 266 . -60.051 -14.156 18.432 1.00 31.29 266 A 1 ATOM 2130 C CB . HIS A 0 266 . -57.673 -14.824 19.164 1.00 31.29 266 A 1 ATOM 2131 O O . HIS A 0 266 . -59.981 -13.848 17.244 1.00 31.29 266 A 1 ATOM 2132 C CG . HIS A 0 266 . -57.229 -14.801 20.609 1.00 31.29 266 A 1 ATOM 2133 C CD2 . HIS A 0 266 . -56.433 -15.724 21.235 1.00 31.29 266 A 1 ATOM 2134 N ND1 . HIS A 0 266 . -57.635 -13.903 21.572 1.00 31.29 266 A 1 ATOM 2135 C CE1 . HIS A 0 266 . -57.097 -14.277 22.745 1.00 31.29 266 A 1 ATOM 2136 N NE2 . HIS A 0 266 . -56.332 -15.367 22.585 1.00 31.29 266 A 1 ATOM 2137 N N . ILE A 0 267 . -60.906 -13.618 19.300 1.00 29.89 267 A 1 ATOM 2138 C CA . ILE A 0 267 . -61.949 -12.610 19.081 1.00 29.89 267 A 1 ATOM 2139 C C . ILE A 0 267 . -61.494 -11.489 18.129 1.00 29.89 267 A 1 ATOM 2140 C CB . ILE A 0 267 . -62.338 -12.032 20.466 1.00 29.89 267 A 1 ATOM 2141 O O . ILE A 0 267 . -60.558 -10.746 18.426 1.00 29.89 267 A 1 ATOM 2142 C CG1 . ILE A 0 267 . -62.832 -13.139 21.436 1.00 29.89 267 A 1 ATOM 2143 C CG2 . ILE A 0 267 . -63.419 -10.943 20.337 1.00 29.89 267 A 1 ATOM 2144 C CD1 . ILE A 0 267 . -62.885 -12.695 22.902 1.00 29.89 267 A 1 ATOM 2145 N N . HIS A 0 268 . -62.215 -11.320 17.019 1.00 28.62 268 A 1 ATOM 2146 C CA . HIS A 0 268 . -61.948 -10.283 16.021 1.00 28.62 268 A 1 ATOM 2147 C C . HIS A 0 268 . -62.592 -8.941 16.427 1.00 28.62 268 A 1 ATOM 2148 C CB . HIS A 0 268 . -62.353 -10.805 14.623 1.00 28.62 268 A 1 ATOM 2149 O O . HIS A 0 268 . -63.611 -8.525 15.878 1.00 28.62 268 A 1 ATOM 2150 C CG . HIS A 0 268 . -61.293 -10.579 13.574 1.00 28.62 268 A 1 ATOM 2151 C CD2 . HIS A 0 268 . -60.429 -11.522 13.084 1.00 28.62 268 A 1 ATOM 2152 N ND1 . HIS A 0 268 . -61.012 -9.399 12.926 1.00 28.62 268 A 1 ATOM 2153 C CE1 . HIS A 0 268 . -60.007 -9.629 12.063 1.00 28.62 268 A 1 ATOM 2154 N NE2 . HIS A 0 268 . -59.616 -10.911 12.124 1.00 28.62 268 A 1 ATOM 2155 N N . VAL A 0 269 . -62.006 -8.244 17.408 1.00 33.11 269 A 1 ATOM 2156 C CA . VAL A 0 269 . -62.383 -6.846 17.692 1.00 33.11 269 A 1 ATOM 2157 C C . VAL A 0 269 . -61.922 -5.957 16.532 1.00 33.11 269 A 1 ATOM 2158 C CB . VAL A 0 269 . -61.840 -6.339 19.044 1.00 33.11 269 A 1 ATOM 2159 O O . VAL A 0 269 . -60.765 -6.004 16.115 1.00 33.11 269 A 1 ATOM 2160 C CG1 . VAL A 0 269 . -62.197 -4.866 19.295 1.00 33.11 269 A 1 ATOM 2161 C CG2 . VAL A 0 269 . -62.428 -7.152 20.204 1.00 33.11 269 A 1 ATOM 2162 N N . HIS A 0 270 . -62.830 -5.136 16.004 1.00 26.23 270 A 1 ATOM 2163 C CA . HIS A 0 270 . -62.517 -4.156 14.966 1.00 26.23 270 A 1 ATOM 2164 C C . HIS A 0 270 . -61.524 -3.098 15.459 1.00 26.23 270 A 1 ATOM 2165 C CB . HIS A 0 270 . -63.800 -3.420 14.531 1.00 26.23 270 A 1 ATOM 2166 O O . HIS A 0 270 . -61.789 -2.429 16.453 1.00 26.23 270 A 1 ATOM 2167 C CG . HIS A 0 270 . -64.572 -4.074 13.419 1.00 26.23 270 A 1 ATOM 2168 C CD2 . HIS A 0 270 . -65.190 -5.295 13.448 1.00 26.23 270 A 1 ATOM 2169 N ND1 . HIS A 0 270 . -64.845 -3.509 12.192 1.00 26.23 270 A 1 ATOM 2170 C CE1 . HIS A 0 270 . -65.605 -4.370 11.497 1.00 26.23 270 A 1 ATOM 2171 N NE2 . HIS A 0 270 . -65.834 -5.473 12.221 1.00 26.23 270 A 1 ATOM 2172 N N . GLN A 0 271 . -60.497 -2.811 14.652 1.00 30.12 271 A 1 ATOM 2173 C CA . GLN A 0 271 . -60.106 -1.424 14.374 1.00 30.12 271 A 1 ATOM 2174 C C . GLN A 0 271 . -59.335 -1.313 13.050 1.00 30.12 271 A 1 ATOM 2175 C CB . GLN A 0 271 . -59.357 -0.786 15.568 1.00 30.12 271 A 1 ATOM 2176 O O . GLN A 0 271 . -58.145 -1.611 12.957 1.00 30.12 271 A 1 ATOM 2177 C CG . GLN A 0 271 . -60.214 0.347 16.172 1.00 30.12 271 A 1 ATOM 2178 C CD . GLN A 0 271 . -59.734 0.839 17.533 1.00 30.12 271 A 1 ATOM 2179 N NE2 . GLN A 0 271 . -60.549 1.588 18.242 1.00 30.12 271 A 1 ATOM 2180 O OE1 . GLN A 0 271 . -58.628 0.591 17.979 1.00 30.12 271 A 1 ATOM 2181 N N . HIS A 0 272 . -60.026 -0.848 12.005 1.00 28.79 272 A 1 ATOM 2182 C CA . HIS A 0 272 . -59.375 -0.354 10.792 1.00 28.79 272 A 1 ATOM 2183 C C . HIS A 0 272 . -58.694 0.980 11.110 1.00 28.79 272 A 1 ATOM 2184 C CB . HIS A 0 272 . -60.409 -0.144 9.670 1.00 28.79 272 A 1 ATOM 2185 O O . HIS A 0 272 . -59.380 1.984 11.280 1.00 28.79 272 A 1 ATOM 2186 C CG . HIS A 0 272 . -60.691 -1.362 8.833 1.00 28.79 272 A 1 ATOM 2187 C CD2 . HIS A 0 272 . -61.504 -2.415 9.155 1.00 28.79 272 A 1 ATOM 2188 N ND1 . HIS A 0 272 . -60.231 -1.580 7.554 1.00 28.79 272 A 1 ATOM 2189 C CE1 . HIS A 0 272 . -60.755 -2.738 7.117 1.00 28.79 272 A 1 ATOM 2190 N NE2 . HIS A 0 272 . -61.531 -3.284 8.063 1.00 28.79 272 A 1 ATOM 2191 N N . TYR A 0 273 . -57.360 1.013 11.132 1.00 30.52 273 A 1 ATOM 2192 C CA . TYR A 0 273 . -56.599 2.265 11.194 1.00 30.52 273 A 1 ATOM 2193 C C . TYR A 0 273 . -56.052 2.653 9.813 1.00 30.52 273 A 1 ATOM 2194 C CB . TYR A 0 273 . -55.588 2.259 12.356 1.00 30.52 273 A 1 ATOM 2195 O O . TYR A 0 273 . -54.847 2.689 9.563 1.00 30.52 273 A 1 ATOM 2196 C CG . TYR A 0 273 . -55.808 3.440 13.284 1.00 30.52 273 A 1 ATOM 2197 C CD1 . TYR A 0 273 . -55.420 4.736 12.886 1.00 30.52 273 A 1 ATOM 2198 C CD2 . TYR A 0 273 . -56.486 3.254 14.505 1.00 30.52 273 A 1 ATOM 2199 C CE1 . TYR A 0 273 . -55.705 5.844 13.710 1.00 30.52 273 A 1 ATOM 2200 C CE2 . TYR A 0 273 . -56.765 4.357 15.333 1.00 30.52 273 A 1 ATOM 2201 O OH . TYR A 0 273 . -56.668 6.715 15.735 1.00 30.52 273 A 1 ATOM 2202 C CZ . TYR A 0 273 . -56.380 5.654 14.936 1.00 30.52 273 A 1 ATOM 2203 N N . SER A 0 274 . -56.970 2.942 8.889 1.00 29.25 274 A 1 ATOM 2204 C CA . SER A 0 274 . -56.635 3.699 7.680 1.00 29.25 274 A 1 ATOM 2205 C C . SER A 0 274 . -56.301 5.147 8.068 1.00 29.25 274 A 1 ATOM 2206 C CB . SER A 0 274 . -57.802 3.692 6.688 1.00 29.25 274 A 1 ATOM 2207 O O . SER A 0 274 . -57.026 5.718 8.883 1.00 29.25 274 A 1 ATOM 2208 O OG . SER A 0 274 . -57.964 2.389 6.158 1.00 29.25 274 A 1 ATOM 2209 N N . PRO A 0 275 . -55.266 5.790 7.491 1.00 36.97 275 A 1 ATOM 2210 C CA . PRO A 0 275 . -55.010 7.212 7.711 1.00 36.97 275 A 1 ATOM 2211 C C . PRO A 0 275 . -56.052 8.054 6.955 1.00 36.97 275 A 1 ATOM 2212 C CB . PRO A 0 275 . -53.555 7.468 7.276 1.00 36.97 275 A 1 ATOM 2213 O O . PRO A 0 275 . -55.829 8.494 5.828 1.00 36.97 275 A 1 ATOM 2214 C CG . PRO A 0 275 . -52.970 6.077 7.032 1.00 36.97 275 A 1 ATOM 2215 C CD . PRO A 0 275 . -54.187 5.217 6.706 1.00 36.97 275 A 1 ATOM 2216 N N . SER A 0 276 . -57.224 8.242 7.559 1.00 30.66 276 A 1 ATOM 2217 C CA . SER A 0 276 . -58.274 9.113 7.036 1.00 30.66 276 A 1 ATOM 2218 C C . SER A 0 276 . -57.853 10.577 7.175 1.00 30.66 276 A 1 ATOM 2219 C CB . SER A 0 276 . -59.597 8.842 7.762 1.00 30.66 276 A 1 ATOM 2220 O O . SER A 0 276 . -57.911 11.147 8.265 1.00 30.66 276 A 1 ATOM 2221 O OG . SER A 0 276 . -59.417 8.938 9.161 1.00 30.66 276 A 1 ATOM 2222 N N . TYR A 0 277 . -57.436 11.188 6.066 1.00 37.35 277 A 1 ATOM 2223 C CA . TYR A 0 277 . -57.331 12.644 5.971 1.00 37.35 277 A 1 ATOM 2224 C C . TYR A 0 277 . -58.721 13.268 6.197 1.00 37.35 277 A 1 ATOM 2225 C CB . TYR A 0 277 . -56.788 13.049 4.592 1.00 37.35 277 A 1 ATOM 2226 O O . TYR A 0 277 . -59.694 12.770 5.622 1.00 37.35 277 A 1 ATOM 2227 C CG . TYR A 0 277 . -55.289 12.886 4.421 1.00 37.35 277 A 1 ATOM 2228 C CD1 . TYR A 0 277 . -54.452 14.015 4.529 1.00 37.35 277 A 1 ATOM 2229 C CD2 . TYR A 0 277 . -54.730 11.624 4.134 1.00 37.35 277 A 1 ATOM 2230 C CE1 . TYR A 0 277 . -53.063 13.890 4.340 1.00 37.35 277 A 1 ATOM 2231 C CE2 . TYR A 0 277 . -53.339 11.494 3.947 1.00 37.35 277 A 1 ATOM 2232 O OH . TYR A 0 277 . -51.165 12.505 3.853 1.00 37.35 277 A 1 ATOM 2233 C CZ . TYR A 0 277 . -52.505 12.627 4.044 1.00 37.35 277 A 1 ATOM 2234 N N . PRO A 0 278 . -58.847 14.338 7.002 1.00 47.10 278 A 1 ATOM 2235 C CA . PRO A 0 278 . -60.125 15.014 7.184 1.00 47.10 278 A 1 ATOM 2236 C C . PRO A 0 278 . -60.516 15.773 5.902 1.00 47.10 278 A 1 ATOM 2237 C CB . PRO A 0 278 . -59.918 15.958 8.373 1.00 47.10 278 A 1 ATOM 2238 O O . PRO A 0 278 . -59.674 16.482 5.341 1.00 47.10 278 A 1 ATOM 2239 C CG . PRO A 0 278 . -58.427 16.289 8.306 1.00 47.10 278 A 1 ATOM 2240 C CD . PRO A 0 278 . -57.802 15.000 7.770 1.00 47.10 278 A 1 ATOM 2241 N N . PRO A 0 279 . -61.771 15.672 5.428 1.00 42.40 279 A 1 ATOM 2242 C CA . PRO A 0 279 . -62.268 16.540 4.369 1.00 42.40 279 A 1 ATOM 2243 C C . PRO A 0 279 . -62.494 17.965 4.915 1.00 42.40 279 A 1 ATOM 2244 C CB . PRO A 0 279 . -63.570 15.889 3.896 1.00 42.40 279 A 1 ATOM 2245 O O . PRO A 0 279 . -62.933 18.118 6.058 1.00 42.40 279 A 1 ATOM 2246 C CG . PRO A 0 279 . -64.101 15.218 5.164 1.00 42.40 279 A 1 ATOM 2247 C CD . PRO A 0 279 . -62.831 14.793 5.904 1.00 42.40 279 A 1 ATOM 2248 N N . PRO A 0 280 . -62.232 19.024 4.129 1.00 45.76 280 A 1 ATOM 2249 C CA . PRO A 0 280 . -62.552 20.386 4.539 1.00 45.76 280 A 1 ATOM 2250 C C . PRO A 0 280 . -64.070 20.608 4.490 1.00 45.76 280 A 1 ATOM 2251 C CB . PRO A 0 280 . -61.790 21.288 3.563 1.00 45.76 280 A 1 ATOM 2252 O O . PRO A 0 280 . -64.692 20.473 3.435 1.00 45.76 280 A 1 ATOM 2253 C CG . PRO A 0 280 . -61.715 20.449 2.286 1.00 45.76 280 A 1 ATOM 2254 C CD . PRO A 0 280 . -61.632 19.011 2.803 1.00 45.76 280 A 1 ATOM 2255 N N . HIS A 0 281 . -64.673 20.974 5.622 1.00 39.63 281 A 1 ATOM 2256 C CA . HIS A 0 281 . -66.077 21.383 5.651 1.00 39.63 281 A 1 ATOM 2257 C C . HIS A 0 281 . -66.269 22.724 4.936 1.00 39.63 281 A 1 ATOM 2258 C CB . HIS A 0 281 . -66.611 21.441 7.090 1.00 39.63 281 A 1 ATOM 2259 O O . HIS A 0 281 . -65.573 23.700 5.214 1.00 39.63 281 A 1 ATOM 2260 C CG . HIS A 0 281 . -67.201 20.130 7.539 1.00 39.63 281 A 1 ATOM 2261 C CD2 . HIS A 0 281 . -66.545 19.095 8.148 1.00 39.63 281 A 1 ATOM 2262 N ND1 . HIS A 0 281 . -68.513 19.743 7.381 1.00 39.63 281 A 1 ATOM 2263 C CE1 . HIS A 0 281 . -68.645 18.507 7.889 1.00 39.63 281 A 1 ATOM 2264 N NE2 . HIS A 0 281 . -67.470 18.069 8.366 1.00 39.63 281 A 1 ATOM 2265 N N . GLN A 0 282 . -67.258 22.776 4.047 1.00 33.46 282 A 1 ATOM 2266 C CA . GLN A 0 282 . -67.771 24.025 3.499 1.00 33.46 282 A 1 ATOM 2267 C C . GLN A 0 282 . -68.655 24.722 4.540 1.00 33.46 282 A 1 ATOM 2268 C CB . GLN A 0 282 . -68.612 23.737 2.245 1.00 33.46 282 A 1 ATOM 2269 O O . GLN A 0 282 . -69.575 24.108 5.076 1.00 33.46 282 A 1 ATOM 2270 C CG . GLN A 0 282 . -67.805 23.189 1.057 1.00 33.46 282 A 1 ATOM 2271 C CD . GLN A 0 282 . -68.702 22.780 -0.112 1.00 33.46 282 A 1 ATOM 2272 N NE2 . GLN A 0 282 . -68.189 22.741 -1.322 1.00 33.46 282 A 1 ATOM 2273 O OE1 . GLN A 0 282 . -69.872 22.474 0.026 1.00 33.46 282 A 1 ATOM 2274 N N . GLN A 0 283 . -68.450 26.022 4.736 1.00 37.75 283 A 1 ATOM 2275 C CA . GLN A 0 283 . -69.514 26.944 5.129 1.00 37.75 283 A 1 ATOM 2276 C C . GLN A 0 283 . -69.327 28.262 4.371 1.00 37.75 283 A 1 ATOM 2277 C CB . GLN A 0 283 . -69.607 27.113 6.658 1.00 37.75 283 A 1 ATOM 2278 O O . GLN A 0 283 . -68.206 28.662 4.063 1.00 37.75 283 A 1 ATOM 2279 C CG . GLN A 0 283 . -70.908 26.465 7.167 1.00 37.75 283 A 1 ATOM 2280 C CD . GLN A 0 283 . -71.080 26.492 8.682 1.00 37.75 283 A 1 ATOM 2281 N NE2 . GLN A 0 283 . -72.181 25.983 9.189 1.00 37.75 283 A 1 ATOM 2282 O OE1 . GLN A 0 283 . -70.249 26.955 9.442 1.00 37.75 283 A 1 ATOM 2283 N N . GLN A 0 284 . -70.441 28.870 3.971 1.00 35.66 284 A 1 ATOM 2284 C CA . GLN A 0 284 . -70.469 29.949 2.986 1.00 35.66 284 A 1 ATOM 2285 C C . GLN A 0 284 . -70.479 31.320 3.662 1.00 35.66 284 A 1 ATOM 2286 C CB . GLN A 0 284 . -71.742 29.819 2.130 1.00 35.66 284 A 1 ATOM 2287 O O . GLN A 0 284 . -71.295 31.550 4.549 1.00 35.66 284 A 1 ATOM 2288 C CG . GLN A 0 284 . -71.847 28.519 1.313 1.00 35.66 284 A 1 ATOM 2289 C CD . GLN A 0 284 . -73.305 28.118 1.102 1.00 35.66 284 A 1 ATOM 2290 N NE2 . GLN A 0 284 . -73.800 28.068 -0.115 1.00 35.66 284 A 1 ATOM 2291 O OE1 . GLN A 0 284 . -74.029 27.841 2.040 1.00 35.66 284 A 1 ATOM 2292 N N . GLN A 0 285 . -69.687 32.257 3.139 1.00 38.55 285 A 1 ATOM 2293 C CA . GLN A 0 285 . -70.086 33.660 2.976 1.00 38.55 285 A 1 ATOM 2294 C C . GLN A 0 285 . -69.238 34.323 1.872 1.00 38.55 285 A 1 ATOM 2295 C CB . GLN A 0 285 . -70.132 34.407 4.328 1.00 38.55 285 A 1 ATOM 2296 O O . GLN A 0 285 . -68.368 33.677 1.286 1.00 38.55 285 A 1 ATOM 2297 C CG . GLN A 0 285 . -71.607 34.668 4.717 1.00 38.55 285 A 1 ATOM 2298 C CD . GLN A 0 285 . -71.850 34.828 6.214 1.00 38.55 285 A 1 ATOM 2299 N NE2 . GLN A 0 285 . -73.052 34.572 6.684 1.00 38.55 285 A 1 ATOM 2300 O OE1 . GLN A 0 285 . -70.989 35.203 6.988 1.00 38.55 285 A 1 ATOM 2301 N N . GLN A 0 286 . -69.632 35.525 1.445 1.00 36.67 286 A 1 ATOM 2302 C CA . GLN A 0 286 . -69.561 35.925 0.031 1.00 36.67 286 A 1 ATOM 2303 C C . GLN A 0 286 . -68.342 36.797 -0.384 1.00 36.67 286 A 1 ATOM 2304 C CB . GLN A 0 286 . -70.929 36.529 -0.350 1.00 36.67 286 A 1 ATOM 2305 O O . GLN A 0 286 . -67.684 37.386 0.470 1.00 36.67 286 A 1 ATOM 2306 C CG . GLN A 0 286 . -71.911 35.408 -0.751 1.00 36.67 286 A 1 ATOM 2307 C CD . GLN A 0 286 . -73.349 35.891 -0.915 1.00 36.67 286 A 1 ATOM 2308 N NE2 . GLN A 0 286 . -74.093 35.383 -1.873 1.00 36.67 286 A 1 ATOM 2309 O OE1 . GLN A 0 286 . -73.850 36.704 -0.163 1.00 36.67 286 A 1 ATOM 2310 N N . PRO A 0 287 . -68.017 36.840 -1.700 1.00 39.63 287 A 1 ATOM 2311 C CA . PRO A 0 287 . -66.858 37.540 -2.296 1.00 39.63 287 A 1 ATOM 2312 C C . PRO A 0 287 . -67.230 39.014 -2.668 1.00 39.63 287 A 1 ATOM 2313 C CB . PRO A 0 287 . -66.548 36.586 -3.468 1.00 39.63 287 A 1 ATOM 2314 O O . PRO A 0 287 . -68.320 39.425 -2.266 1.00 39.63 287 A 1 ATOM 2315 C CG . PRO A 0 287 . -67.927 36.280 -4.032 1.00 39.63 287 A 1 ATOM 2316 C CD . PRO A 0 287 . -68.733 36.113 -2.753 1.00 39.63 287 A 1 ATOM 2317 N N . PRO A 0 288 . -66.450 39.821 -3.449 1.00 41.63 288 A 1 ATOM 2318 C CA . PRO A 0 288 . -65.241 39.491 -4.233 1.00 41.63 288 A 1 ATOM 2319 C C . PRO A 0 288 . -64.088 40.532 -4.273 1.00 41.63 288 A 1 ATOM 2320 C CB . PRO A 0 288 . -65.844 39.425 -5.645 1.00 41.63 288 A 1 ATOM 2321 O O . PRO A 0 288 . -64.246 41.680 -3.871 1.00 41.63 288 A 1 ATOM 2322 C CG . PRO A 0 288 . -66.757 40.661 -5.669 1.00 41.63 288 A 1 ATOM 2323 C CD . PRO A 0 288 . -67.107 40.902 -4.195 1.00 41.63 288 A 1 ATOM 2324 N N . SER A 0 289 . -62.947 40.163 -4.888 1.00 39.45 289 A 1 ATOM 2325 C CA . SER A 0 289 . -62.412 40.837 -6.106 1.00 39.45 289 A 1 ATOM 2326 C C . SER A 0 289 . -61.006 40.355 -6.566 1.00 39.45 289 A 1 ATOM 2327 C CB . SER A 0 289 . -62.426 42.373 -6.003 1.00 39.45 289 A 1 ATOM 2328 O O . SER A 0 289 . -60.229 39.806 -5.795 1.00 39.45 289 A 1 ATOM 2329 O OG . SER A 0 289 . -61.823 42.833 -4.821 1.00 39.45 289 A 1 ATOM 2330 N N . HIS A 0 290 . -60.729 40.542 -7.866 1.00 42.20 290 A 1 ATOM 2331 C CA . HIS A 0 290 . -59.433 40.572 -8.590 1.00 42.20 290 A 1 ATOM 2332 C C . HIS A 0 290 . -58.351 39.472 -8.421 1.00 42.20 290 A 1 ATOM 2333 C CB . HIS A 0 290 . -58.885 42.004 -8.595 1.00 42.20 290 A 1 ATOM 2334 O O . HIS A 0 290 . -57.290 39.655 -7.833 1.00 42.20 290 A 1 ATOM 2335 C CG . HIS A 0 290 . -59.866 42.928 -9.279 1.00 42.20 290 A 1 ATOM 2336 C CD2 . HIS A 0 290 . -60.600 43.919 -8.686 1.00 42.20 290 A 1 ATOM 2337 N ND1 . HIS A 0 290 . -60.324 42.807 -10.575 1.00 42.20 290 A 1 ATOM 2338 C CE1 . HIS A 0 290 . -61.327 43.683 -10.747 1.00 42.20 290 A 1 ATOM 2339 N NE2 . HIS A 0 290 . -61.545 44.365 -9.615 1.00 42.20 290 A 1 ATOM 2340 N N . LEU A 0 291 . -58.596 38.375 -9.143 1.00 37.78 291 A 1 ATOM 2341 C CA . LEU A 0 291 . -57.687 37.639 -10.046 1.00 37.78 291 A 1 ATOM 2342 C C . LEU A 0 291 . -56.252 38.192 -10.297 1.00 37.78 291 A 1 ATOM 2343 C CB . LEU A 0 291 . -58.438 37.641 -11.404 1.00 37.78 291 A 1 ATOM 2344 O O . LEU A 0 291 . -56.106 39.285 -10.836 1.00 37.78 291 A 1 ATOM 2345 C CG . LEU A 0 291 . -57.977 36.586 -12.422 1.00 37.78 291 A 1 ATOM 2346 C CD1 . LEU A 0 291 . -58.641 35.243 -12.114 1.00 37.78 291 A 1 ATOM 2347 C CD2 . LEU A 0 291 . -58.373 36.997 -13.841 1.00 37.78 291 A 1 ATOM 2348 N N . HIS A 0 292 . -55.220 37.346 -10.127 1.00 45.21 292 A 1 ATOM 2349 C CA . HIS A 0 292 . -54.056 37.263 -11.040 1.00 45.21 292 A 1 ATOM 2350 C C . HIS A 0 292 . -53.260 35.950 -10.853 1.00 45.21 292 A 1 ATOM 2351 C CB . HIS A 0 292 . -53.112 38.479 -10.903 1.00 45.21 292 A 1 ATOM 2352 O O . HIS A 0 292 . -52.907 35.590 -9.733 1.00 45.21 292 A 1 ATOM 2353 C CG . HIS A 0 292 . -53.038 39.297 -12.172 1.00 45.21 292 A 1 ATOM 2354 C CD2 . HIS A 0 292 . -53.668 40.491 -12.404 1.00 45.21 292 A 1 ATOM 2355 N ND1 . HIS A 0 292 . -52.371 38.961 -13.333 1.00 45.21 292 A 1 ATOM 2356 C CE1 . HIS A 0 292 . -52.595 39.933 -14.235 1.00 45.21 292 A 1 ATOM 2357 N NE2 . HIS A 0 292 . -53.380 40.885 -13.715 1.00 45.21 292 A 1 ATOM 2358 N N . HIS A 0 293 . -52.933 35.250 -11.949 1.00 51.50 293 A 1 ATOM 2359 C CA . HIS A 0 293 . -52.022 34.089 -11.960 1.00 51.50 293 A 1 ATOM 2360 C C . HIS A 0 293 . -50.667 34.452 -12.605 1.00 51.50 293 A 1 ATOM 2361 C CB . HIS A 0 293 . -52.644 32.909 -12.732 1.00 51.50 293 A 1 ATOM 2362 O O . HIS A 0 293 . -50.662 35.197 -13.589 1.00 51.50 293 A 1 ATOM 2363 C CG . HIS A 0 293 . -53.572 32.031 -11.931 1.00 51.50 293 A 1 ATOM 2364 C CD2 . HIS A 0 293 . -54.939 32.007 -11.994 1.00 51.50 293 A 1 ATOM 2365 N ND1 . HIS A 0 293 . -53.191 31.019 -11.076 1.00 51.50 293 A 1 ATOM 2366 C CE1 . HIS A 0 293 . -54.302 30.410 -10.629 1.00 51.50 293 A 1 ATOM 2367 N NE2 . HIS A 0 293 . -55.392 30.977 -11.163 1.00 51.50 293 A 1 ATOM 2368 N N . PRO A 0 294 . -49.531 33.902 -12.129 1.00 66.88 294 A 1 ATOM 2369 C CA . PRO A 0 294 . -48.248 33.978 -12.829 1.00 66.88 294 A 1 ATOM 2370 C C . PRO A 0 294 . -48.145 32.918 -13.955 1.00 66.88 294 A 1 ATOM 2371 C CB . PRO A 0 294 . -47.195 33.760 -11.740 1.00 66.88 294 A 1 ATOM 2372 O O . PRO A 0 294 . -48.635 31.798 -13.778 1.00 66.88 294 A 1 ATOM 2373 C CG . PRO A 0 294 . -47.893 32.802 -10.774 1.00 66.88 294 A 1 ATOM 2374 C CD . PRO A 0 294 . -49.367 33.208 -10.857 1.00 66.88 294 A 1 ATOM 2375 N N . PRO A 0 295 . -47.505 33.228 -15.100 1.00 67.23 295 A 1 ATOM 2376 C CA . PRO A 0 295 . -47.381 32.315 -16.242 1.00 67.23 295 A 1 ATOM 2377 C C . PRO A 0 295 . -46.187 31.335 -16.133 1.00 67.23 295 A 1 ATOM 2378 C CB . PRO A 0 295 . -47.231 33.242 -17.453 1.00 67.23 295 A 1 ATOM 2379 O O . PRO A 0 295 . -45.250 31.579 -15.369 1.00 67.23 295 A 1 ATOM 2380 C CG . PRO A 0 295 . -46.436 34.414 -16.879 1.00 67.23 295 A 1 ATOM 2381 C CD . PRO A 0 295 . -46.992 34.544 -15.461 1.00 67.23 295 A 1 ATOM 2382 N N . PRO A 0 296 . -46.174 30.241 -16.924 1.00 67.97 296 A 1 ATOM 2383 C CA . PRO A 0 296 . -45.015 29.354 -17.069 1.00 67.97 296 A 1 ATOM 2384 C C . PRO A 0 296 . -43.863 30.004 -17.875 1.00 67.97 296 A 1 ATOM 2385 C CB . PRO A 0 296 . -45.563 28.104 -17.768 1.00 67.97 296 A 1 ATOM 2386 O O . PRO A 0 296 . -44.100 30.943 -18.637 1.00 67.97 296 A 1 ATOM 2387 C CG . PRO A 0 296 . -46.683 28.665 -18.643 1.00 67.97 296 A 1 ATOM 2388 C CD . PRO A 0 296 . -47.263 29.785 -17.781 1.00 67.97 296 A 1 ATOM 2389 N N . PRO A 0 297 . -42.614 29.508 -17.743 1.00 69.99 297 A 1 ATOM 2390 C CA . PRO A 0 297 . -41.444 30.083 -18.413 1.00 69.99 297 A 1 ATOM 2391 C C . PRO A 0 297 . -41.412 29.816 -19.937 1.00 69.99 297 A 1 ATOM 2392 C CB . PRO A 0 297 . -40.232 29.465 -17.708 1.00 69.99 297 A 1 ATOM 2393 O O . PRO A 0 297 . -41.910 28.781 -20.387 1.00 69.99 297 A 1 ATOM 2394 C CG . PRO A 0 297 . -40.756 28.100 -17.262 1.00 69.99 297 A 1 ATOM 2395 C CD . PRO A 0 297 . -42.208 28.398 -16.893 1.00 69.99 297 A 1 ATOM 2396 N N . PRO A 0 298 . -40.795 30.712 -20.736 1.00 65.32 298 A 1 ATOM 2397 C CA . PRO A 0 298 . -40.784 30.624 -22.197 1.00 65.32 298 A 1 ATOM 2398 C C . PRO A 0 298 . -39.744 29.629 -22.762 1.00 65.32 298 A 1 ATOM 2399 C CB . PRO A 0 298 . -40.494 32.052 -22.673 1.00 65.32 298 A 1 ATOM 2400 O O . PRO A 0 298 . -38.719 29.371 -22.124 1.00 65.32 298 A 1 ATOM 2401 C CG . PRO A 0 298 . -39.588 32.597 -21.570 1.00 65.32 298 A 1 ATOM 2402 C CD . PRO A 0 298 . -40.175 31.961 -20.310 1.00 65.32 298 A 1 ATOM 2403 N N . PRO A 0 299 . -39.961 29.101 -23.985 1.00 67.79 299 A 1 ATOM 2404 C CA . PRO A 0 299 . -38.960 28.342 -24.739 1.00 67.79 299 A 1 ATOM 2405 C C . PRO A 0 299 . -37.855 29.252 -25.328 1.00 67.79 299 A 1 ATOM 2406 C CB . PRO A 0 299 . -39.761 27.633 -25.837 1.00 67.79 299 A 1 ATOM 2407 O O . PRO A 0 299 . -38.055 30.462 -25.449 1.00 67.79 299 A 1 ATOM 2408 C CG . PRO A 0 299 . -40.879 28.629 -26.141 1.00 67.79 299 A 1 ATOM 2409 C CD . PRO A 0 299 . -41.180 29.240 -24.773 1.00 67.79 299 A 1 ATOM 2410 N N . PRO A 0 300 . -36.688 28.696 -25.717 1.00 66.18 300 A 1 ATOM 2411 C CA . PRO A 0 300 . -35.585 29.472 -26.288 1.00 66.18 300 A 1 ATOM 2412 C C . PRO A 0 300 . -35.885 29.980 -27.716 1.00 66.18 300 A 1 ATOM 2413 C CB . PRO A 0 300 . -34.378 28.529 -26.270 1.00 66.18 300 A 1 ATOM 2414 O O . PRO A 0 300 . -36.619 29.324 -28.458 1.00 66.18 300 A 1 ATOM 2415 C CG . PRO A 0 300 . -35.021 27.152 -26.427 1.00 66.18 300 A 1 ATOM 2416 C CD . PRO A 0 300 . -36.321 27.290 -25.634 1.00 66.18 300 A 1 ATOM 2417 N N . PRO A 0 301 . -35.297 31.119 -28.134 1.00 58.50 301 A 1 ATOM 2418 C CA . PRO A 0 301 . -35.534 31.701 -29.453 1.00 58.50 301 A 1 ATOM 2419 C C . PRO A 0 301 . -34.790 30.957 -30.573 1.00 58.50 301 A 1 ATOM 2420 C CB . PRO A 0 301 . -35.069 33.156 -29.335 1.00 58.50 301 A 1 ATOM 2421 O O . PRO A 0 301 . -33.605 30.644 -30.450 1.00 58.50 301 A 1 ATOM 2422 C CG . PRO A 0 301 . -33.942 33.078 -28.304 1.00 58.50 301 A 1 ATOM 2423 C CD . PRO A 0 301 . -34.424 31.984 -27.351 1.00 58.50 301 A 1 ATOM 2424 N N . HIS A 0 302 . -35.468 30.758 -31.704 1.00 43.68 302 A 1 ATOM 2425 C CA . HIS A 0 302 . -34.847 30.382 -32.976 1.00 43.68 302 A 1 ATOM 2426 C C . HIS A 0 302 . -34.577 31.639 -33.814 1.00 43.68 302 A 1 ATOM 2427 C CB . HIS A 0 302 . -35.760 29.415 -33.746 1.00 43.68 302 A 1 ATOM 2428 O O . HIS A 0 302 . -35.505 32.389 -34.114 1.00 43.68 302 A 1 ATOM 2429 C CG . HIS A 0 302 . -35.755 28.004 -33.215 1.00 43.68 302 A 1 ATOM 2430 C CD2 . HIS A 0 302 . -36.618 27.458 -32.302 1.00 43.68 302 A 1 ATOM 2431 N ND1 . HIS A 0 302 . -34.897 27.004 -33.609 1.00 43.68 302 A 1 ATOM 2432 C CE1 . HIS A 0 302 . -35.236 25.882 -32.953 1.00 43.68 302 A 1 ATOM 2433 N NE2 . HIS A 0 302 . -36.281 26.108 -32.143 1.00 43.68 302 A 1 ATOM 2434 N N . SER A 0 303 . -33.330 31.853 -34.235 1.00 41.12 303 A 1 ATOM 2435 C CA . SER A 0 303 . -32.971 32.872 -35.225 1.00 41.12 303 A 1 ATOM 2436 C C . SER A 0 303 . -32.981 32.285 -36.643 1.00 41.12 303 A 1 ATOM 2437 C CB . SER A 0 303 . -31.620 33.518 -34.882 1.00 41.12 303 A 1 ATOM 2438 O O . SER A 0 303 . -32.348 31.266 -36.915 1.00 41.12 303 A 1 ATOM 2439 O OG . SER A 0 303 . -30.664 32.555 -34.474 1.00 41.12 303 A 1 ATOM 2440 N N . HIS A 0 304 . -33.698 32.941 -37.558 1.00 38.45 304 A 1 ATOM 2441 C CA . HIS A 0 304 . -33.705 32.628 -38.990 1.00 38.45 304 A 1 ATOM 2442 C C . HIS A 0 304 . -32.886 33.669 -39.761 1.00 38.45 304 A 1 ATOM 2443 C CB . HIS A 0 304 . -35.147 32.653 -39.532 1.00 38.45 304 A 1 ATOM 2444 O O . HIS A 0 304 . -33.293 34.829 -39.800 1.00 38.45 304 A 1 ATOM 2445 C CG . HIS A 0 304 . -35.983 31.431 -39.263 1.00 38.45 304 A 1 ATOM 2446 C CD2 . HIS A 0 304 . -36.710 31.165 -38.133 1.00 38.45 304 A 1 ATOM 2447 N ND1 . HIS A 0 304 . -36.275 30.441 -40.175 1.00 38.45 304 A 1 ATOM 2448 C CE1 . HIS A 0 304 . -37.152 29.598 -39.609 1.00 38.45 304 A 1 ATOM 2449 N NE2 . HIS A 0 304 . -37.442 29.994 -38.361 1.00 38.45 304 A 1 ATOM 2450 N N . THR A 0 305 . -31.834 33.249 -40.475 1.00 37.67 305 A 1 ATOM 2451 C CA . THR A 0 305 . -31.208 34.091 -41.511 1.00 37.67 305 A 1 ATOM 2452 C C . THR A 0 305 . -30.774 33.270 -42.733 1.00 37.67 305 A 1 ATOM 2453 C CB . THR A 0 305 . -30.034 34.948 -40.990 1.00 37.67 305 A 1 ATOM 2454 O O . THR A 0 305 . -29.727 32.640 -42.728 1.00 37.67 305 A 1 ATOM 2455 C CG2 . THR A 0 305 . -29.865 36.195 -41.860 1.00 37.67 305 A 1 ATOM 2456 O OG1 . THR A 0 305 . -30.250 35.422 -39.680 1.00 37.67 305 A 1 ATOM 2457 N N . GLN A 0 306 . -31.636 33.296 -43.754 1.00 39.75 306 A 1 ATOM 2458 C CA . GLN A 0 306 . -31.373 33.311 -45.208 1.00 39.75 306 A 1 ATOM 2459 C C . GLN A 0 306 . -30.305 32.383 -45.843 1.00 39.75 306 A 1 ATOM 2460 C CB . GLN A 0 306 . -31.159 34.770 -45.643 1.00 39.75 306 A 1 ATOM 2461 O O . GLN A 0 306 . -29.110 32.453 -45.580 1.00 39.75 306 A 1 ATOM 2462 C CG . GLN A 0 306 . -32.398 35.647 -45.357 1.00 39.75 306 A 1 ATOM 2463 C CD . GLN A 0 306 . -32.180 37.127 -45.648 1.00 39.75 306 A 1 ATOM 2464 N NE2 . GLN A 0 306 . -33.190 37.953 -45.486 1.00 39.75 306 A 1 ATOM 2465 O OE1 . GLN A 0 306 . -31.109 37.581 -46.001 1.00 39.75 306 A 1 ATOM 2466 N N . SER A 0 307 . -30.766 31.607 -46.828 1.00 33.93 307 A 1 ATOM 2467 C CA . SER A 0 307 . -29.990 30.814 -47.797 1.00 33.93 307 A 1 ATOM 2468 C C . SER A 0 307 . -29.772 31.537 -49.137 1.00 33.93 307 A 1 ATOM 2469 C CB . SER A 0 307 . -30.805 29.556 -48.117 1.00 33.93 307 A 1 ATOM 2470 O O . SER A 0 307 . -30.654 32.288 -49.557 1.00 33.93 307 A 1 ATOM 2471 O OG . SER A 0 307 . -32.107 29.934 -48.552 1.00 33.93 307 A 1 ATOM 2472 N N . PRO A 0 308 . -28.729 31.161 -49.900 1.00 45.96 308 A 1 ATOM 2473 C CA . PRO A 0 308 . -28.846 30.966 -51.359 1.00 45.96 308 A 1 ATOM 2474 C C . PRO A 0 308 . -28.467 29.523 -51.810 1.00 45.96 308 A 1 ATOM 2475 C CB . PRO A 0 308 . -27.961 32.047 -52.000 1.00 45.96 308 A 1 ATOM 2476 O O . PRO A 0 308 . -28.027 28.734 -50.972 1.00 45.96 308 A 1 ATOM 2477 C CG . PRO A 0 308 . -27.271 32.757 -50.834 1.00 45.96 308 A 1 ATOM 2478 C CD . PRO A 0 308 . -27.439 31.783 -49.671 1.00 45.96 308 A 1 ATOM 2479 N N . PRO A 0 309 . -28.689 29.120 -53.087 1.00 41.64 309 A 1 ATOM 2480 C CA . PRO A 0 309 . -28.939 27.708 -53.439 1.00 41.64 309 A 1 ATOM 2481 C C . PRO A 0 309 . -27.914 26.999 -54.367 1.00 41.64 309 A 1 ATOM 2482 C CB . PRO A 0 309 . -30.319 27.744 -54.126 1.00 41.64 309 A 1 ATOM 2483 O O . PRO A 0 309 . -27.115 27.634 -55.039 1.00 41.64 309 A 1 ATOM 2484 C CG . PRO A 0 309 . -30.630 29.217 -54.407 1.00 41.64 309 A 1 ATOM 2485 C CD . PRO A 0 309 . -29.307 29.917 -54.136 1.00 41.64 309 A 1 ATOM 2486 N N . TYR A 0 310 . -28.053 25.662 -54.445 1.00 37.10 310 A 1 ATOM 2487 C CA . TYR A 0 310 . -27.766 24.740 -55.576 1.00 37.10 310 A 1 ATOM 2488 C C . TYR A 0 310 . -26.522 24.944 -56.482 1.00 37.10 310 A 1 ATOM 2489 C CB . TYR A 0 310 . -29.011 24.678 -56.490 1.00 37.10 310 A 1 ATOM 2490 O O . TYR A 0 310 . -26.562 25.747 -57.407 1.00 37.10 310 A 1 ATOM 2491 C CG . TYR A 0 310 . -30.127 23.740 -56.067 1.00 37.10 310 A 1 ATOM 2492 C CD1 . TYR A 0 310 . -30.209 22.460 -56.650 1.00 37.10 310 A 1 ATOM 2493 C CD2 . TYR A 0 310 . -31.129 24.163 -55.170 1.00 37.10 310 A 1 ATOM 2494 C CE1 . TYR A 0 310 . -31.289 21.611 -56.347 1.00 37.10 310 A 1 ATOM 2495 C CE2 . TYR A 0 310 . -32.213 23.317 -54.865 1.00 37.10 310 A 1 ATOM 2496 O OH . TYR A 0 310 . -33.348 21.225 -55.190 1.00 37.10 310 A 1 ATOM 2497 C CZ . TYR A 0 310 . -32.297 22.040 -55.461 1.00 37.10 310 A 1 ATOM 2498 N N . MET A 0 311 . -25.561 24.004 -56.425 1.00 39.60 311 A 1 ATOM 2499 C CA . MET A 0 311 . -25.347 22.991 -57.494 1.00 39.60 311 A 1 ATOM 2500 C C . MET A 0 311 . -24.280 21.930 -57.111 1.00 39.60 311 A 1 ATOM 2501 C CB . MET A 0 311 . -24.939 23.609 -58.853 1.00 39.60 311 A 1 ATOM 2502 O O . MET A 0 311 . -23.383 22.245 -56.331 1.00 39.60 311 A 1 ATOM 2503 C CG . MET A 0 311 . -26.061 23.416 -59.882 1.00 39.60 311 A 1 ATOM 2504 S SD . MET A 0 311 . -25.573 23.744 -61.596 1.00 39.60 311 A 1 ATOM 2505 C CE . MET A 0 311 . -27.030 23.104 -62.464 1.00 39.60 311 A 1 ATOM 2506 N N . PRO A 0 312 . -24.335 20.690 -57.652 1.00 37.29 312 A 1 ATOM 2507 C CA . PRO A 0 312 . -23.283 19.679 -57.488 1.00 37.29 312 A 1 ATOM 2508 C C . PRO A 0 312 . -22.541 19.333 -58.799 1.00 37.29 312 A 1 ATOM 2509 C CB . PRO A 0 312 . -24.047 18.461 -56.967 1.00 37.29 312 A 1 ATOM 2510 O O . PRO A 0 312 . -23.174 19.075 -59.822 1.00 37.29 312 A 1 ATOM 2511 C CG . PRO A 0 312 . -25.371 18.526 -57.740 1.00 37.29 312 A 1 ATOM 2512 C CD . PRO A 0 312 . -25.561 20.014 -58.068 1.00 37.29 312 A 1 ATOM 2513 N N . THR A 0 313 . -21.211 19.194 -58.751 1.00 38.75 313 A 1 ATOM 2514 C CA . THR A 0 313 . -20.400 18.599 -59.837 1.00 38.75 313 A 1 ATOM 2515 C C . THR A 0 313 . -19.309 17.662 -59.308 1.00 38.75 313 A 1 ATOM 2516 C CB . THR A 0 313 . -19.778 19.642 -60.784 1.00 38.75 313 A 1 ATOM 2517 O O . THR A 0 313 . -18.826 17.810 -58.189 1.00 38.75 313 A 1 ATOM 2518 C CG2 . THR A 0 313 . -20.807 20.230 -61.747 1.00 38.75 313 A 1 ATOM 2519 O OG1 . THR A 0 313 . -19.198 20.706 -60.069 1.00 38.75 313 A 1 ATOM 2520 N N . SER A 0 314 . -18.969 16.668 -60.130 1.00 34.48 314 A 1 ATOM 2521 C CA . SER A 0 314 . -18.058 15.539 -59.888 1.00 34.48 314 A 1 ATOM 2522 C C . SER A 0 314 . -16.556 15.887 -60.001 1.00 34.48 314 A 1 ATOM 2523 C CB . SER A 0 314 . -18.459 14.453 -60.912 1.00 34.48 314 A 1 ATOM 2524 O O . SER A 0 314 . -16.211 17.044 -60.210 1.00 34.48 314 A 1 ATOM 2525 O OG . SER A 0 314 . -18.643 15.006 -62.207 1.00 34.48 314 A 1 ATOM 2526 N N . HIS A 0 315 . -15.699 14.844 -59.959 1.00 40.18 315 A 1 ATOM 2527 C CA . HIS A 0 315 . -14.241 14.812 -60.243 1.00 40.18 315 A 1 ATOM 2528 C C . HIS A 0 315 . -13.293 15.175 -59.068 1.00 40.18 315 A 1 ATOM 2529 C CB . HIS A 0 315 . -13.943 15.557 -61.571 1.00 40.18 315 A 1 ATOM 2530 O O . HIS A 0 315 . -13.566 16.103 -58.323 1.00 40.18 315 A 1 ATOM 2531 C CG . HIS A 0 315 . -14.584 14.859 -62.744 1.00 40.18 315 A 1 ATOM 2532 C CD2 . HIS A 0 315 . -15.792 15.185 -63.292 1.00 40.18 315 A 1 ATOM 2533 N ND1 . HIS A 0 315 . -14.154 13.702 -63.360 1.00 40.18 315 A 1 ATOM 2534 C CE1 . HIS A 0 315 . -15.098 13.333 -64.243 1.00 40.18 315 A 1 ATOM 2535 N NE2 . HIS A 0 315 . -16.135 14.185 -64.207 1.00 40.18 315 A 1 ATOM 2536 N N . PHE A 0 316 . -12.158 14.483 -58.833 1.00 34.99 316 A 1 ATOM 2537 C CA . PHE A 0 316 . -11.655 13.188 -59.356 1.00 34.99 316 A 1 ATOM 2538 C C . PHE A 0 316 . -10.463 12.661 -58.513 1.00 34.99 316 A 1 ATOM 2539 C CB . PHE A 0 316 . -11.129 13.391 -60.794 1.00 34.99 316 A 1 ATOM 2540 O O . PHE A 0 316 . -9.583 13.451 -58.205 1.00 34.99 316 A 1 ATOM 2541 C CG . PHE A 0 316 . -10.964 12.189 -61.702 1.00 34.99 316 A 1 ATOM 2542 C CD1 . PHE A 0 316 . -9.792 12.066 -62.472 1.00 34.99 316 A 1 ATOM 2543 C CD2 . PHE A 0 316 . -12.040 11.305 -61.927 1.00 34.99 316 A 1 ATOM 2544 C CE1 . PHE A 0 316 . -9.684 11.056 -63.443 1.00 34.99 316 A 1 ATOM 2545 C CE2 . PHE A 0 316 . -11.927 10.289 -62.893 1.00 34.99 316 A 1 ATOM 2546 C CZ . PHE A 0 316 . -10.748 10.163 -63.649 1.00 34.99 316 A 1 ATOM 2547 N N . HIS A 0 317 . -10.373 11.333 -58.295 1.00 40.01 317 A 1 ATOM 2548 C CA . HIS A 0 317 . -9.114 10.555 -58.118 1.00 40.01 317 A 1 ATOM 2549 C C . HIS A 0 317 . -8.149 10.888 -56.924 1.00 40.01 317 A 1 ATOM 2550 C CB . HIS A 0 317 . -8.451 10.529 -59.514 1.00 40.01 317 A 1 ATOM 2551 O O . HIS A 0 317 . -8.311 11.894 -56.253 1.00 40.01 317 A 1 ATOM 2552 C CG . HIS A 0 317 . -8.862 9.375 -60.403 1.00 40.01 317 A 1 ATOM 2553 C CD2 . HIS A 0 317 . -8.223 9.006 -61.556 1.00 40.01 317 A 1 ATOM 2554 N ND1 . HIS A 0 317 . -9.819 8.411 -60.156 1.00 40.01 317 A 1 ATOM 2555 C CE1 . HIS A 0 317 . -9.739 7.482 -61.124 1.00 40.01 317 A 1 ATOM 2556 N NE2 . HIS A 0 317 . -8.756 7.783 -61.981 1.00 40.01 317 A 1 ATOM 2557 N N . GLN A 0 318 . -7.171 10.048 -56.518 1.00 39.03 318 A 1 ATOM 2558 C CA . GLN A 0 318 . -6.743 8.708 -56.984 1.00 39.03 318 A 1 ATOM 2559 C C . GLN A 0 318 . -6.066 7.851 -55.878 1.00 39.03 318 A 1 ATOM 2560 C CB . GLN A 0 318 . -5.690 8.861 -58.109 1.00 39.03 318 A 1 ATOM 2561 O O . GLN A 0 318 . -5.311 8.400 -55.089 1.00 39.03 318 A 1 ATOM 2562 C CG . GLN A 0 318 . -5.944 7.880 -59.265 1.00 39.03 318 A 1 ATOM 2563 C CD . GLN A 0 318 . -5.191 8.220 -60.551 1.00 39.03 318 A 1 ATOM 2564 N NE2 . GLN A 0 318 . -5.482 7.557 -61.648 1.00 39.03 318 A 1 ATOM 2565 O OE1 . GLN A 0 318 . -4.366 9.108 -60.623 1.00 39.03 318 A 1 ATOM 2566 N N . GLN A 0 319 . -6.227 6.512 -55.960 1.00 37.28 319 A 1 ATOM 2567 C CA . GLN A 0 319 . -5.272 5.440 -55.548 1.00 37.28 319 A 1 ATOM 2568 C C . GLN A 0 319 . -4.778 5.369 -54.069 1.00 37.28 319 A 1 ATOM 2569 C CB . GLN A 0 319 . -4.135 5.422 -56.593 1.00 37.28 319 A 1 ATOM 2570 O O . GLN A 0 319 . -4.943 6.290 -53.286 1.00 37.28 319 A 1 ATOM 2571 C CG . GLN A 0 319 . -4.545 4.643 -57.862 1.00 37.28 319 A 1 ATOM 2572 C CD . GLN A 0 319 . -3.754 5.042 -59.109 1.00 37.28 319 A 1 ATOM 2573 N NE2 . GLN A 0 319 . -4.153 4.599 -60.280 1.00 37.28 319 A 1 ATOM 2574 O OE1 . GLN A 0 319 . -2.790 5.777 -59.071 1.00 37.28 319 A 1 ATOM 2575 N N . LEU A 0 320 . -4.210 4.255 -53.574 1.00 34.96 320 A 1 ATOM 2576 C CA . LEU A 0 320 . -3.855 2.965 -54.202 1.00 34.96 320 A 1 ATOM 2577 C C . LEU A 0 320 . -4.877 1.833 -53.959 1.00 34.96 320 A 1 ATOM 2578 C CB . LEU A 0 320 . -2.447 2.522 -53.726 1.00 34.96 320 A 1 ATOM 2579 O O . LEU A 0 320 . -5.739 1.913 -53.090 1.00 34.96 320 A 1 ATOM 2580 C CG . LEU A 0 320 . -1.338 2.737 -54.774 1.00 34.96 320 A 1 ATOM 2581 C CD1 . LEU A 0 320 . -0.766 4.153 -54.715 1.00 34.96 320 A 1 ATOM 2582 C CD2 . LEU A 0 320 . -0.189 1.756 -54.540 1.00 34.96 320 A 1 ATOM 2583 N N . THR A 0 321 . -4.761 0.765 -54.753 1.00 36.38 321 A 1 ATOM 2584 C CA . THR A 0 321 . -5.670 -0.396 -54.789 1.00 36.38 321 A 1 ATOM 2585 C C . THR A 0 321 . -4.975 -1.705 -54.401 1.00 36.38 321 A 1 ATOM 2586 C CB . THR A 0 321 . -6.297 -0.555 -56.185 1.00 36.38 321 A 1 ATOM 2587 O O . THR A 0 321 . -3.751 -1.822 -54.447 1.00 36.38 321 A 1 ATOM 2588 C CG2 . THR A 0 321 . -7.336 0.527 -56.476 1.00 36.38 321 A 1 ATOM 2589 O OG1 . THR A 0 321 . -5.313 -0.451 -57.188 1.00 36.38 321 A 1 ATOM 2590 N N . THR A 0 322 . -5.770 -2.705 -54.018 1.00 36.32 322 A 1 ATOM 2591 C CA . THR A 0 322 . -5.327 -4.086 -53.783 1.00 36.32 322 A 1 ATOM 2592 C C . THR A 0 322 . -5.048 -4.831 -55.093 1.00 36.32 322 A 1 ATOM 2593 C CB . THR A 0 322 . -6.390 -4.860 -52.985 1.00 36.32 322 A 1 ATOM 2594 O O . THR A 0 322 . -5.752 -4.653 -56.086 1.00 36.32 322 A 1 ATOM 2595 C CG2 . THR A 0 322 . -6.413 -4.448 -51.514 1.00 36.32 322 A 1 ATOM 2596 O OG1 . THR A 0 322 . -7.683 -4.598 -53.487 1.00 36.32 322 A 1 ATOM 2597 N N . VAL A 0 323 . -4.049 -5.720 -55.083 1.00 41.66 323 A 1 ATOM 2598 C CA . VAL A 0 323 . -3.777 -6.673 -56.178 1.00 41.66 323 A 1 ATOM 2599 C C . VAL A 0 323 . -4.560 -7.971 -55.938 1.00 41.66 323 A 1 ATOM 2600 C CB . VAL A 0 323 . -2.261 -6.902 -56.352 1.00 41.66 323 A 1 ATOM 2601 O O . VAL A 0 323 . -4.826 -8.334 -54.793 1.00 41.66 323 A 1 ATOM 2602 C CG1 . VAL A 0 323 . -1.928 -7.893 -57.477 1.00 41.66 323 A 1 ATOM 2603 C CG2 . VAL A 0 323 . -1.557 -5.580 -56.694 1.00 41.66 323 A 1 ATOM 2604 N N . ASN A 0 324 . -4.965 -8.650 -57.015 1.00 34.46 324 A 1 ATOM 2605 C CA . ASN A 0 324 . -5.992 -9.695 -57.001 1.00 34.46 324 A 1 ATOM 2606 C C . ASN A 0 324 . -5.560 -10.972 -57.765 1.00 34.46 324 A 1 ATOM 2607 C CB . ASN A 0 324 . -7.267 -9.049 -57.594 1.00 34.46 324 A 1 ATOM 2608 O O . ASN A 0 324 . -4.610 -10.937 -58.542 1.00 34.46 324 A 1 ATOM 2609 C CG . ASN A 0 324 . -8.563 -9.753 -57.229 1.00 34.46 324 A 1 ATOM 2610 N ND2 . ASN A 0 324 . -9.671 -9.319 -57.782 1.00 34.46 324 A 1 ATOM 2611 O OD1 . ASN A 0 324 . -8.604 -10.675 -56.432 1.00 34.46 324 A 1 ATOM 2612 N N . SER A 0 325 . -6.340 -12.048 -57.602 1.00 34.38 325 A 1 ATOM 2613 C CA . SER A 0 325 . -6.453 -13.224 -58.493 1.00 34.38 325 A 1 ATOM 2614 C C . SER A 0 325 . -5.310 -14.259 -58.583 1.00 34.38 325 A 1 ATOM 2615 C CB . SER A 0 325 . -6.826 -12.778 -59.914 1.00 34.38 325 A 1 ATOM 2616 O O . SER A 0 325 . -4.220 -13.994 -59.081 1.00 34.38 325 A 1 ATOM 2617 O OG . SER A 0 325 . -7.999 -11.985 -59.901 1.00 34.38 325 A 1 ATOM 2618 N N . ARG A 0 326 . -5.663 -15.526 -58.302 1.00 36.90 326 A 1 ATOM 2619 C CA . ARG A 0 326 . -5.188 -16.733 -59.018 1.00 36.90 326 A 1 ATOM 2620 C C . ARG A 0 326 . -6.326 -17.769 -59.089 1.00 36.90 326 A 1 ATOM 2621 C CB . ARG A 0 326 . -3.930 -17.344 -58.354 1.00 36.90 326 A 1 ATOM 2622 O O . ARG A 0 326 . -6.951 -18.045 -58.071 1.00 36.90 326 A 1 ATOM 2623 C CG . ARG A 0 326 . -2.635 -16.942 -59.081 1.00 36.90 326 A 1 ATOM 2624 C CD . ARG A 0 326 . -1.406 -17.688 -58.539 1.00 36.90 326 A 1 ATOM 2625 N NE . ARG A 0 326 . -0.206 -17.392 -59.349 1.00 36.90 326 A 1 ATOM 2626 N NH1 . ARG A 0 326 . 1.248 -18.868 -58.352 1.00 36.90 326 A 1 ATOM 2627 N NH2 . ARG A 0 326 . 1.940 -17.641 -60.080 1.00 36.90 326 A 1 ATOM 2628 C CZ . ARG A 0 326 . 0.983 -17.966 -59.256 1.00 36.90 326 A 1 ATOM 2629 N N . GLN A 0 327 . -6.604 -18.320 -60.275 1.00 36.06 327 A 1 ATOM 2630 C CA . GLN A 0 327 . -7.662 -19.320 -60.513 1.00 36.06 327 A 1 ATOM 2631 C C . GLN A 0 327 . -7.328 -20.734 -59.997 1.00 36.06 327 A 1 ATOM 2632 C CB . GLN A 0 327 . -7.941 -19.456 -62.029 1.00 36.06 327 A 1 ATOM 2633 O O . GLN A 0 327 . -6.170 -21.144 -60.023 1.00 36.06 327 A 1 ATOM 2634 C CG . GLN A 0 327 . -8.968 -18.479 -62.621 1.00 36.06 327 A 1 ATOM 2635 C CD . GLN A 0 327 . -8.399 -17.135 -63.061 1.00 36.06 327 A 1 ATOM 2636 N NE2 . GLN A 0 327 . -9.113 -16.408 -63.891 1.00 36.06 327 A 1 ATOM 2637 O OE1 . GLN A 0 327 . -7.321 -16.711 -62.673 1.00 36.06 327 A 1 ATOM 2638 N N . SER A 0 328 . -8.375 -21.514 -59.682 1.00 37.71 328 A 1 ATOM 2639 C CA . SER A 0 328 . -8.473 -22.983 -59.865 1.00 37.71 328 A 1 ATOM 2640 C C . SER A 0 328 . -9.948 -23.446 -59.735 1.00 37.71 328 A 1 ATOM 2641 C CB . SER A 0 328 . -7.643 -23.737 -58.817 1.00 37.71 328 A 1 ATOM 2642 O O . SER A 0 328 . -10.551 -23.145 -58.707 1.00 37.71 328 A 1 ATOM 2643 O OG . SER A 0 328 . -6.267 -23.643 -59.129 1.00 37.71 328 A 1 ATOM 2644 N N . PRO A 0 329 . -10.554 -24.119 -60.741 1.00 38.31 329 A 1 ATOM 2645 C CA . PRO A 0 329 . -11.915 -24.693 -60.680 1.00 38.31 329 A 1 ATOM 2646 C C . PRO A 0 329 . -11.928 -26.251 -60.653 1.00 38.31 329 A 1 ATOM 2647 C CB . PRO A 0 329 . -12.567 -24.114 -61.940 1.00 38.31 329 A 1 ATOM 2648 O O . PRO A 0 329 . -10.865 -26.848 -60.508 1.00 38.31 329 A 1 ATOM 2649 C CG . PRO A 0 329 . -11.437 -24.209 -62.968 1.00 38.31 329 A 1 ATOM 2650 C CD . PRO A 0 329 . -10.160 -24.015 -62.142 1.00 38.31 329 A 1 ATOM 2651 N N . ILE A 0 330 . -13.109 -26.876 -60.884 1.00 38.40 330 A 1 ATOM 2652 C CA . ILE A 0 330 . -13.469 -28.331 -60.810 1.00 38.40 330 A 1 ATOM 2653 C C . ILE A 0 330 . -13.865 -28.767 -59.373 1.00 38.40 330 A 1 ATOM 2654 C CB . ILE A 0 330 . -12.370 -29.258 -61.418 1.00 38.40 330 A 1 ATOM 2655 O O . ILE A 0 330 . -13.151 -28.424 -58.439 1.00 38.40 330 A 1 ATOM 2656 C CG1 . ILE A 0 330 . -11.905 -28.840 -62.840 1.00 38.40 330 A 1 ATOM 2657 C CG2 . ILE A 0 330 . -12.845 -30.723 -61.469 1.00 38.40 330 A 1 ATOM 2658 C CD1 . ILE A 0 330 . -10.515 -29.383 -63.206 1.00 38.40 330 A 1 ATOM 2659 N N . GLY A 0 331 . -14.954 -29.512 -59.090 1.00 35.49 331 A 1 ATOM 2660 C CA . GLY A 0 331 . -16.090 -30.033 -59.892 1.00 35.49 331 A 1 ATOM 2661 C C . GLY A 0 331 . -16.993 -30.998 -59.062 1.00 35.49 331 A 1 ATOM 2662 O O . GLY A 0 331 . -16.539 -31.463 -58.020 1.00 35.49 331 A 1 ATOM 2663 N N . GLY A 0 332 . -18.227 -31.309 -59.510 1.00 39.52 332 A 1 ATOM 2664 C CA . GLY A 0 332 . -19.244 -32.156 -58.816 1.00 39.52 332 A 1 ATOM 2665 C C . GLY A 0 332 . -20.250 -31.342 -57.965 1.00 39.52 332 A 1 ATOM 2666 O O . GLY A 0 332 . -19.824 -30.410 -57.290 1.00 39.52 332 A 1 ATOM 2667 N N . ASP A 0 333 . -21.587 -31.457 -58.071 1.00 38.07 333 A 1 ATOM 2668 C CA . ASP A 0 333 . -22.543 -32.596 -57.924 1.00 38.07 333 A 1 ATOM 2669 C C . ASP A 0 333 . -22.859 -32.937 -56.439 1.00 38.07 333 A 1 ATOM 2670 C CB . ASP A 0 333 . -22.204 -33.824 -58.790 1.00 38.07 333 A 1 ATOM 2671 O O . ASP A 0 333 . -21.961 -32.900 -55.604 1.00 38.07 333 A 1 ATOM 2672 C CG . ASP A 0 333 . -22.274 -33.528 -60.293 1.00 38.07 333 A 1 ATOM 2673 O OD1 . ASP A 0 333 . -23.235 -32.838 -60.704 1.00 38.07 333 A 1 ATOM 2674 O OD2 . ASP A 0 333 . -21.345 -33.962 -61.012 1.00 38.07 333 A 1 ATOM 2675 N N . GLU A 0 334 . -24.093 -33.229 -55.983 1.00 38.12 334 A 1 ATOM 2676 C CA . GLU A 0 334 . -25.385 -33.503 -56.662 1.00 38.12 334 A 1 ATOM 2677 C C . GLU A 0 334 . -26.619 -33.047 -55.805 1.00 38.12 334 A 1 ATOM 2678 C CB . GLU A 0 334 . -25.468 -35.019 -56.943 1.00 38.12 334 A 1 ATOM 2679 O O . GLU A 0 334 . -26.462 -32.459 -54.735 1.00 38.12 334 A 1 ATOM 2680 C CG . GLU A 0 334 . -26.171 -35.337 -58.271 1.00 38.12 334 A 1 ATOM 2681 C CD . GLU A 0 334 . -26.546 -36.823 -58.376 1.00 38.12 334 A 1 ATOM 2682 O OE1 . GLU A 0 334 . -27.724 -37.084 -58.718 1.00 38.12 334 A 1 ATOM 2683 O OE2 . GLU A 0 334 . -25.691 -37.680 -58.062 1.00 38.12 334 A 1 ATOM 2684 N N . ASN A 0 335 . -27.867 -33.303 -56.246 1.00 33.65 335 A 1 ATOM 2685 C CA . ASN A 0 335 . -29.124 -32.807 -55.632 1.00 33.65 335 A 1 ATOM 2686 C C . ASN A 0 335 . -29.870 -33.831 -54.741 1.00 33.65 335 A 1 ATOM 2687 C CB . ASN A 0 335 . -30.116 -32.440 -56.759 1.00 33.65 335 A 1 ATOM 2688 O O . ASN A 0 335 . -29.966 -34.991 -55.134 1.00 33.65 335 A 1 ATOM 2689 C CG . ASN A 0 335 . -29.746 -31.217 -57.565 1.00 33.65 335 A 1 ATOM 2690 N ND2 . ASN A 0 335 . -29.206 -31.386 -58.749 1.00 33.65 335 A 1 ATOM 2691 O OD1 . ASN A 0 335 . -29.984 -30.098 -57.149 1.00 33.65 335 A 1 ATOM 2692 N N . ARG A 0 336 . -30.607 -33.379 -53.696 1.00 36.21 336 A 1 ATOM 2693 C CA . ARG A 0 336 . -31.994 -33.861 -53.412 1.00 36.21 336 A 1 ATOM 2694 C C . ARG A 0 336 . -32.793 -33.115 -52.314 1.00 36.21 336 A 1 ATOM 2695 C CB . ARG A 0 336 . -32.020 -35.375 -53.083 1.00 36.21 336 A 1 ATOM 2696 O O . ARG A 0 336 . -32.282 -32.894 -51.230 1.00 36.21 336 A 1 ATOM 2697 C CG . ARG A 0 336 . -32.802 -36.124 -54.177 1.00 36.21 336 A 1 ATOM 2698 C CD . ARG A 0 336 . -32.727 -37.641 -54.013 1.00 36.21 336 A 1 ATOM 2699 N NE . ARG A 0 336 . -33.719 -38.306 -54.884 1.00 36.21 336 A 1 ATOM 2700 N NH1 . ARG A 0 336 . -32.518 -40.202 -55.386 1.00 36.21 336 A 1 ATOM 2701 N NH2 . ARG A 0 336 . -34.590 -39.958 -56.178 1.00 36.21 336 A 1 ATOM 2702 C CZ . ARG A 0 336 . -33.601 -39.482 -55.474 1.00 36.21 336 A 1 ATOM 2703 N N . HIS A 0 337 . -34.063 -32.833 -52.655 1.00 38.08 337 A 1 ATOM 2704 C CA . HIS A 0 337 . -35.357 -32.981 -51.925 1.00 38.08 337 A 1 ATOM 2705 C C . HIS A 0 337 . -35.473 -32.835 -50.377 1.00 38.08 337 A 1 ATOM 2706 C CB . HIS A 0 337 . -35.884 -34.386 -52.286 1.00 38.08 337 A 1 ATOM 2707 O O . HIS A 0 337 . -34.564 -33.198 -49.649 1.00 38.08 337 A 1 ATOM 2708 C CG . HIS A 0 337 . -36.337 -34.622 -53.711 1.00 38.08 337 A 1 ATOM 2709 C CD2 . HIS A 0 337 . -37.065 -35.707 -54.117 1.00 38.08 337 A 1 ATOM 2710 N ND1 . HIS A 0 337 . -36.080 -33.870 -54.842 1.00 38.08 337 A 1 ATOM 2711 C CE1 . HIS A 0 337 . -36.623 -34.506 -55.896 1.00 38.08 337 A 1 ATOM 2712 N NE2 . HIS A 0 337 . -37.213 -35.643 -55.503 1.00 38.08 337 A 1 ATOM 2713 N N . SER A 0 338 . -36.643 -32.536 -49.776 1.00 36.42 338 A 1 ATOM 2714 C CA . SER A 0 338 . -37.924 -31.901 -50.195 1.00 36.42 338 A 1 ATOM 2715 C C . SER A 0 338 . -38.891 -31.849 -48.974 1.00 36.42 338 A 1 ATOM 2716 C CB . SER A 0 338 . -38.644 -32.693 -51.307 1.00 36.42 338 A 1 ATOM 2717 O O . SER A 0 338 . -38.639 -32.531 -47.982 1.00 36.42 338 A 1 ATOM 2718 O OG . SER A 0 338 . -39.753 -31.990 -51.821 1.00 36.42 338 A 1 ATOM 2719 N N . ASN A 0 339 . -40.037 -31.166 -49.125 1.00 36.15 339 A 1 ATOM 2720 C CA . ASN A 0 339 . -41.303 -31.266 -48.363 1.00 36.15 339 A 1 ATOM 2721 C C . ASN A 0 339 . -41.521 -30.318 -47.162 1.00 36.15 339 A 1 ATOM 2722 C CB . ASN A 0 339 . -41.690 -32.723 -48.023 1.00 36.15 339 A 1 ATOM 2723 O O . ASN A 0 339 . -40.611 -29.943 -46.428 1.00 36.15 339 A 1 ATOM 2724 C CG . ASN A 0 339 . -41.737 -33.682 -49.200 1.00 36.15 339 A 1 ATOM 2725 N ND2 . ASN A 0 339 . -41.961 -34.947 -48.938 1.00 36.15 339 A 1 ATOM 2726 O OD1 . ASN A 0 339 . -41.575 -33.342 -50.362 1.00 36.15 339 A 1 ATOM 2727 N N . ASP A 0 340 . -42.795 -29.957 -47.001 1.00 31.88 340 A 1 ATOM 2728 C CA . ASP A 0 340 . -43.319 -28.819 -46.241 1.00 31.88 340 A 1 ATOM 2729 C C . ASP A 0 340 . -43.927 -29.199 -44.875 1.00 31.88 340 A 1 ATOM 2730 C CB . ASP A 0 340 . -44.434 -28.176 -47.095 1.00 31.88 340 A 1 ATOM 2731 O O . ASP A 0 340 . -44.186 -30.369 -44.603 1.00 31.88 340 A 1 ATOM 2732 C CG . ASP A 0 340 . -44.042 -27.975 -48.562 1.00 31.88 340 A 1 ATOM 2733 O OD1 . ASP A 0 340 . -43.682 -26.828 -48.899 1.00 31.88 340 A 1 ATOM 2734 O OD2 . ASP A 0 340 . -44.084 -28.982 -49.308 1.00 31.88 340 A 1 ATOM 2735 N N . HIS A 0 341 . -44.282 -28.194 -44.059 1.00 37.79 341 A 1 ATOM 2736 C CA . HIS A 0 341 . -45.689 -28.022 -43.653 1.00 37.79 341 A 1 ATOM 2737 C C . HIS A 0 341 . -46.011 -26.596 -43.150 1.00 37.79 341 A 1 ATOM 2738 C CB . HIS A 0 341 . -46.193 -29.108 -42.680 1.00 37.79 341 A 1 ATOM 2739 O O . HIS A 0 341 . -45.207 -25.926 -42.506 1.00 37.79 341 A 1 ATOM 2740 C CG . HIS A 0 341 . -47.140 -30.075 -43.365 1.00 37.79 341 A 1 ATOM 2741 C CD2 . HIS A 0 341 . -46.863 -31.361 -43.755 1.00 37.79 341 A 1 ATOM 2742 N ND1 . HIS A 0 341 . -48.422 -29.799 -43.794 1.00 37.79 341 A 1 ATOM 2743 C CE1 . HIS A 0 341 . -48.894 -30.885 -44.432 1.00 37.79 341 A 1 ATOM 2744 N NE2 . HIS A 0 341 . -47.987 -31.870 -44.417 1.00 37.79 341 A 1 ATOM 2745 N N . GLN A 0 342 . -47.215 -26.152 -43.513 1.00 35.15 342 A 1 ATOM 2746 C CA . GLN A 0 342 . -47.785 -24.794 -43.476 1.00 35.15 342 A 1 ATOM 2747 C C . GLN A 0 342 . -48.611 -24.520 -42.184 1.00 35.15 342 A 1 ATOM 2748 C CB . GLN A 0 342 . -48.681 -24.781 -44.736 1.00 35.15 342 A 1 ATOM 2749 O O . GLN A 0 342 . -48.776 -25.442 -41.391 1.00 35.15 342 A 1 ATOM 2750 C CG . GLN A 0 342 . -48.993 -23.449 -45.430 1.00 35.15 342 A 1 ATOM 2751 C CD . GLN A 0 342 . -49.894 -23.682 -46.649 1.00 35.15 342 A 1 ATOM 2752 N NE2 . GLN A 0 342 . -50.002 -22.737 -47.555 1.00 35.15 342 A 1 ATOM 2753 O OE1 . GLN A 0 342 . -50.530 -24.709 -46.813 1.00 35.15 342 A 1 ATOM 2754 N N . ILE A 0 343 . -49.234 -23.322 -42.064 1.00 37.27 343 A 1 ATOM 2755 C CA . ILE A 0 343 . -50.349 -22.947 -41.132 1.00 37.27 343 A 1 ATOM 2756 C C . ILE A 0 343 . -49.920 -22.721 -39.647 1.00 37.27 343 A 1 ATOM 2757 C CB . ILE A 0 343 . -51.528 -23.952 -41.358 1.00 37.27 343 A 1 ATOM 2758 O O . ILE A 0 343 . -49.213 -23.542 -39.079 1.00 37.27 343 A 1 ATOM 2759 C CG1 . ILE A 0 343 . -52.148 -23.721 -42.761 1.00 37.27 343 A 1 ATOM 2760 C CG2 . ILE A 0 343 . -52.645 -23.980 -40.306 1.00 37.27 343 A 1 ATOM 2761 C CD1 . ILE A 0 343 . -53.094 -24.836 -43.226 1.00 37.27 343 A 1 ATOM 2762 N N . GLU A 0 344 . -50.292 -21.648 -38.917 1.00 34.36 344 A 1 ATOM 2763 C CA . GLU A 0 344 . -51.064 -20.415 -39.231 1.00 34.36 344 A 1 ATOM 2764 C C . GLU A 0 344 . -50.702 -19.211 -38.298 1.00 34.36 344 A 1 ATOM 2765 C CB . GLU A 0 344 . -52.585 -20.697 -39.151 1.00 34.36 344 A 1 ATOM 2766 O O . GLU A 0 344 . -49.698 -19.245 -37.584 1.00 34.36 344 A 1 ATOM 2767 C CG . GLU A 0 344 . -53.322 -20.270 -40.435 1.00 34.36 344 A 1 ATOM 2768 C CD . GLU A 0 344 . -53.228 -18.752 -40.625 1.00 34.36 344 A 1 ATOM 2769 O OE1 . GLU A 0 344 . -52.242 -18.293 -41.243 1.00 34.36 344 A 1 ATOM 2770 O OE2 . GLU A 0 344 . -53.976 -18.027 -39.943 1.00 34.36 344 A 1 ATOM 2771 N N . SER A 0 345 . -51.515 -18.142 -38.307 1.00 30.00 345 A 1 ATOM 2772 C CA . SER A 0 345 . -51.266 -16.786 -37.804 1.00 30.00 345 A 1 ATOM 2773 C C . SER A 0 345 . -52.020 -16.435 -36.508 1.00 30.00 345 A 1 ATOM 2774 C CB . SER A 0 345 . -51.766 -15.792 -38.869 1.00 30.00 345 A 1 ATOM 2775 O O . SER A 0 345 . -53.131 -16.903 -36.276 1.00 30.00 345 A 1 ATOM 2776 O OG . SER A 0 345 . -51.202 -16.025 -40.144 1.00 30.00 345 A 1 ATOM 2777 N N . THR A 0 346 . -51.495 -15.492 -35.708 1.00 33.58 346 A 1 ATOM 2778 C CA . THR A 0 346 . -52.281 -14.388 -35.087 1.00 33.58 346 A 1 ATOM 2779 C C . THR A 0 346 . -51.382 -13.319 -34.434 1.00 33.58 346 A 1 ATOM 2780 C CB . THR A 0 346 . -53.366 -14.815 -34.065 1.00 33.58 346 A 1 ATOM 2781 O O . THR A 0 346 . -50.238 -13.581 -34.071 1.00 33.58 346 A 1 ATOM 2782 C CG2 . THR A 0 346 . -54.766 -14.567 -34.636 1.00 33.58 346 A 1 ATOM 2783 O OG1 . THR A 0 346 . -53.310 -16.165 -33.693 1.00 33.58 346 A 1 ATOM 2784 N N . LEU A 0 347 . -51.887 -12.081 -34.319 1.00 26.42 347 A 1 ATOM 2785 C CA . LEU A 0 347 . -51.151 -10.901 -33.830 1.00 26.42 347 A 1 ATOM 2786 C C . LEU A 0 347 . -51.020 -10.854 -32.294 1.00 26.42 347 A 1 ATOM 2787 C CB . LEU A 0 347 . -51.891 -9.607 -34.247 1.00 26.42 347 A 1 ATOM 2788 O O . LEU A 0 347 . -51.933 -11.282 -31.597 1.00 26.42 347 A 1 ATOM 2789 C CG . LEU A 0 347 . -51.859 -9.189 -35.727 1.00 26.42 347 A 1 ATOM 2790 C CD1 . LEU A 0 347 . -52.726 -10.068 -36.630 1.00 26.42 347 A 1 ATOM 2791 C CD2 . LEU A 0 347 . -52.387 -7.755 -35.836 1.00 26.42 347 A 1 ATOM 2792 N N . ILE A 0 348 . -49.983 -10.165 -31.784 1.00 34.02 348 A 1 ATOM 2793 C CA . ILE A 0 348 . -50.058 -9.282 -30.594 1.00 34.02 348 A 1 ATOM 2794 C C . ILE A 0 348 . -48.860 -8.302 -30.542 1.00 34.02 348 A 1 ATOM 2795 C CB . ILE A 0 348 . -50.310 -10.093 -29.285 1.00 34.02 348 A 1 ATOM 2796 O O . ILE A 0 348 . -47.842 -8.486 -31.205 1.00 34.02 348 A 1 ATOM 2797 C CG1 . ILE A 0 348 . -51.785 -9.918 -28.834 1.00 34.02 348 A 1 ATOM 2798 C CG2 . ILE A 0 348 . -49.393 -9.754 -28.092 1.00 34.02 348 A 1 ATOM 2799 C CD1 . ILE A 0 348 . -52.317 -11.110 -28.029 1.00 34.02 348 A 1 ATOM 2800 N N . THR A 0 349 . -49.021 -7.202 -29.803 1.00 35.50 349 A 1 ATOM 2801 C CA . THR A 0 349 . -48.175 -5.992 -29.785 1.00 35.50 349 A 1 ATOM 2802 C C . THR A 0 349 . -46.806 -6.093 -29.077 1.00 35.50 349 A 1 ATOM 2803 C CB . THR A 0 349 . -48.952 -4.878 -29.060 1.00 35.50 349 A 1 ATOM 2804 O O . THR A 0 349 . -46.651 -6.840 -28.118 1.00 35.50 349 A 1 ATOM 2805 C CG2 . THR A 0 349 . -50.202 -4.427 -29.816 1.00 35.50 349 A 1 ATOM 2806 O OG1 . THR A 0 349 . -49.369 -5.345 -27.796 1.00 35.50 349 A 1 ATOM 2807 N N . SER A 0 350 . -45.877 -5.212 -29.499 1.00 27.87 350 A 1 ATOM 2808 C CA . SER A 0 350 . -44.910 -4.351 -28.744 1.00 27.87 350 A 1 ATOM 2809 C C . SER A 0 350 . -44.903 -4.394 -27.187 1.00 27.87 350 A 1 ATOM 2810 C CB . SER A 0 350 . -45.294 -2.914 -29.149 1.00 27.87 350 A 1 ATOM 2811 O O . SER A 0 350 . -45.971 -4.640 -26.628 1.00 27.87 350 A 1 ATOM 2812 O OG . SER A 0 350 . -44.185 -2.048 -29.215 1.00 27.87 350 A 1 ATOM 2813 N N . PRO A 0 351 . -43.826 -4.004 -26.430 1.00 35.99 351 A 1 ATOM 2814 C CA . PRO A 0 351 . -42.558 -3.332 -26.823 1.00 35.99 351 A 1 ATOM 2815 C C . PRO A 0 351 . -41.257 -3.843 -26.117 1.00 35.99 351 A 1 ATOM 2816 C CB . PRO A 0 351 . -42.816 -1.908 -26.297 1.00 35.99 351 A 1 ATOM 2817 O O . PRO A 0 351 . -41.332 -4.634 -25.180 1.00 35.99 351 A 1 ATOM 2818 C CG . PRO A 0 351 . -43.544 -2.134 -24.965 1.00 35.99 351 A 1 ATOM 2819 C CD . PRO A 0 351 . -44.077 -3.566 -25.051 1.00 35.99 351 A 1 ATOM 2820 N N . ARG A 0 352 . -40.067 -3.260 -26.416 1.00 33.55 352 A 1 ATOM 2821 C CA . ARG A 0 352 . -39.226 -2.524 -25.411 1.00 33.55 352 A 1 ATOM 2822 C C . ARG A 0 352 . -37.858 -1.990 -25.888 1.00 33.55 352 A 1 ATOM 2823 C CB . ARG A 0 352 . -38.960 -3.330 -24.112 1.00 33.55 352 A 1 ATOM 2824 O O . ARG A 0 352 . -37.111 -2.648 -26.597 1.00 33.55 352 A 1 ATOM 2825 C CG . ARG A 0 352 . -39.898 -2.831 -23.001 1.00 33.55 352 A 1 ATOM 2826 C CD . ARG A 0 352 . -39.756 -3.621 -21.701 1.00 33.55 352 A 1 ATOM 2827 N NE . ARG A 0 352 . -40.506 -2.958 -20.610 1.00 33.55 352 A 1 ATOM 2828 N NH1 . ARG A 0 352 . -41.402 -4.824 -19.606 1.00 33.55 352 A 1 ATOM 2829 N NH2 . ARG A 0 352 . -41.861 -2.803 -18.785 1.00 33.55 352 A 1 ATOM 2830 C CZ . ARG A 0 352 . -41.247 -3.532 -19.677 1.00 33.55 352 A 1 ATOM 2831 N N . ARG A 0 353 . -37.491 -0.821 -25.330 1.00 34.68 353 A 1 ATOM 2832 C CA . ARG A 0 353 . -36.124 -0.254 -25.262 1.00 34.68 353 A 1 ATOM 2833 C C . ARG A 0 353 . -35.089 -1.279 -24.771 1.00 34.68 353 A 1 ATOM 2834 C CB . ARG A 0 353 . -36.094 0.905 -24.238 1.00 34.68 353 A 1 ATOM 2835 O O . ARG A 0 353 . -35.266 -1.847 -23.693 1.00 34.68 353 A 1 ATOM 2836 C CG . ARG A 0 353 . -36.509 2.289 -24.756 1.00 34.68 353 A 1 ATOM 2837 C CD . ARG A 0 353 . -36.567 3.274 -23.572 1.00 34.68 353 A 1 ATOM 2838 N NE . ARG A 0 353 . -36.615 4.684 -24.011 1.00 34.68 353 A 1 ATOM 2839 N NH1 . ARG A 0 353 . -37.764 5.592 -22.226 1.00 34.68 353 A 1 ATOM 2840 N NH2 . ARG A 0 353 . -37.009 6.922 -23.841 1.00 34.68 353 A 1 ATOM 2841 C CZ . ARG A 0 353 . -37.127 5.718 -23.358 1.00 34.68 353 A 1 ATOM 2842 N N . GLY A 0 354 . -33.951 -1.373 -25.460 1.00 34.81 354 A 1 ATOM 2843 C CA . GLY A 0 354 . -32.732 -1.963 -24.902 1.00 34.81 354 A 1 ATOM 2844 C C . GLY A 0 354 . -32.157 -1.099 -23.771 1.00 34.81 354 A 1 ATOM 2845 O O . GLY A 0 354 . -32.132 0.128 -23.868 1.00 34.81 354 A 1 ATOM 2846 N N . SER A 0 355 . -31.703 -1.733 -22.687 1.00 39.97 355 A 1 ATOM 2847 C CA . SER A 0 355 . -31.018 -1.063 -21.576 1.00 39.97 355 A 1 ATOM 2848 C C . SER A 0 355 . -29.523 -1.366 -21.622 1.00 39.97 355 A 1 ATOM 2849 C CB . SER A 0 355 . -31.607 -1.507 -20.234 1.00 39.97 355 A 1 ATOM 2850 O O . SER A 0 355 . -29.132 -2.532 -21.691 1.00 39.97 355 A 1 ATOM 2851 O OG . SER A 0 355 . -31.038 -0.751 -19.182 1.00 39.97 355 A 1 ATOM 2852 N N . ASN A 0 356 . -28.686 -0.331 -21.529 1.00 43.22 356 A 1 ATOM 2853 C CA . ASN A 0 356 . -27.234 -0.474 -21.415 1.00 43.22 356 A 1 ATOM 2854 C C . ASN A 0 356 . -26.850 -0.951 -20.002 1.00 43.22 356 A 1 ATOM 2855 C CB . ASN A 0 356 . -26.547 0.845 -21.832 1.00 43.22 356 A 1 ATOM 2856 O O . ASN A 0 356 . -26.328 -0.185 -19.192 1.00 43.22 356 A 1 ATOM 2857 C CG . ASN A 0 356 . -26.571 1.091 -23.332 1.00 43.22 356 A 1 ATOM 2858 N ND2 . ASN A 0 356 . -26.300 2.298 -23.770 1.00 43.22 356 A 1 ATOM 2859 O OD1 . ASN A 0 356 . -26.814 0.209 -24.133 1.00 43.22 356 A 1 ATOM 2860 N N . THR A 0 357 . -27.120 -2.226 -19.699 1.00 46.05 357 A 1 ATOM 2861 C CA . THR A 0 357 . -26.656 -2.898 -18.474 1.00 46.05 357 A 1 ATOM 2862 C C . THR A 0 357 . -25.138 -2.793 -18.384 1.00 46.05 357 A 1 ATOM 2863 C CB . THR A 0 357 . -27.025 -4.390 -18.460 1.00 46.05 357 A 1 ATOM 2864 O O . THR A 0 357 . -24.451 -3.135 -19.353 1.00 46.05 357 A 1 ATOM 2865 C CG2 . THR A 0 357 . -28.534 -4.622 -18.481 1.00 46.05 357 A 1 ATOM 2866 O OG1 . THR A 0 357 . -26.455 -5.035 -19.582 1.00 46.05 357 A 1 ATOM 2867 N N . SER A 0 358 . -24.596 -2.354 -17.247 1.00 59.14 358 A 1 ATOM 2868 C CA . SER A 0 358 . -23.152 -2.150 -17.150 1.00 59.14 358 A 1 ATOM 2869 C C . SER A 0 358 . -22.395 -3.482 -17.188 1.00 59.14 358 A 1 ATOM 2870 C CB . SER A 0 358 . -22.792 -1.309 -15.921 1.00 59.14 358 A 1 ATOM 2871 O O . SER A 0 358 . -22.919 -4.537 -16.821 1.00 59.14 358 A 1 ATOM 2872 O OG . SER A 0 358 . -22.794 -2.080 -14.741 1.00 59.14 358 A 1 ATOM 2873 N N . LEU A 0 359 . -21.121 -3.438 -17.584 1.00 58.09 359 A 1 ATOM 2874 C CA . LEU A 0 359 . -20.234 -4.604 -17.531 1.00 58.09 359 A 1 ATOM 2875 C C . LEU A 0 359 . -20.140 -5.182 -16.100 1.00 58.09 359 A 1 ATOM 2876 C CB . LEU A 0 359 . -18.888 -4.178 -18.150 1.00 58.09 359 A 1 ATOM 2877 O O . LEU A 0 359 . -20.062 -6.397 -15.932 1.00 58.09 359 A 1 ATOM 2878 C CG . LEU A 0 359 . -17.816 -5.285 -18.209 1.00 58.09 359 A 1 ATOM 2879 C CD1 . LEU A 0 359 . -16.955 -5.130 -19.463 1.00 58.09 359 A 1 ATOM 2880 C CD2 . LEU A 0 359 . -16.882 -5.202 -17.001 1.00 58.09 359 A 1 ATOM 2881 N N . PHE A 0 360 . -20.270 -4.338 -15.069 1.00 50.87 360 A 1 ATOM 2882 C CA . PHE A 0 360 . -20.347 -4.768 -13.670 1.00 50.87 360 A 1 ATOM 2883 C C . PHE A 0 360 . -21.626 -5.545 -13.333 1.00 50.87 360 A 1 ATOM 2884 C CB . PHE A 0 360 . -20.233 -3.553 -12.742 1.00 50.87 360 A 1 ATOM 2885 O O . PHE A 0 360 . -21.579 -6.419 -12.472 1.00 50.87 360 A 1 ATOM 2886 C CG . PHE A 0 360 . -18.918 -2.814 -12.857 1.00 50.87 360 A 1 ATOM 2887 C CD1 . PHE A 0 360 . -17.756 -3.373 -12.294 1.00 50.87 360 A 1 ATOM 2888 C CD2 . PHE A 0 360 . -18.847 -1.587 -13.545 1.00 50.87 360 A 1 ATOM 2889 C CE1 . PHE A 0 360 . -16.524 -2.710 -12.425 1.00 50.87 360 A 1 ATOM 2890 C CE2 . PHE A 0 360 . -17.614 -0.923 -13.669 1.00 50.87 360 A 1 ATOM 2891 C CZ . PHE A 0 360 . -16.453 -1.484 -13.109 1.00 50.87 360 A 1 ATOM 2892 N N . ASP A 0 361 . -22.753 -5.273 -13.994 1.00 57.58 361 A 1 ATOM 2893 C CA . ASP A 0 361 . -23.999 -6.018 -13.771 1.00 57.58 361 A 1 ATOM 2894 C C . ASP A 0 361 . -23.940 -7.401 -14.434 1.00 57.58 361 A 1 ATOM 2895 C CB . ASP A 0 361 . -25.210 -5.200 -14.238 1.00 57.58 361 A 1 ATOM 2896 O O . ASP A 0 361 . -24.369 -8.388 -13.838 1.00 57.58 361 A 1 ATOM 2897 C CG . ASP A 0 361 . -25.290 -3.861 -13.501 1.00 57.58 361 A 1 ATOM 2898 O OD1 . ASP A 0 361 . -25.360 -3.878 -12.248 1.00 57.58 361 A 1 ATOM 2899 O OD2 . ASP A 0 361 . -25.205 -2.821 -14.200 1.00 57.58 361 A 1 ATOM 2900 N N . LYS A 0 362 . -23.297 -7.508 -15.608 1.00 62.01 362 A 1 ATOM 2901 C CA . LYS A 0 362 . -22.984 -8.807 -16.229 1.00 62.01 362 A 1 ATOM 2902 C C . LYS A 0 362 . -22.042 -9.639 -15.347 1.00 62.01 362 A 1 ATOM 2903 C CB . LYS A 0 362 . -22.428 -8.618 -17.651 1.00 62.01 362 A 1 ATOM 2904 O O . LYS A 0 362 . -22.345 -10.796 -15.072 1.00 62.01 362 A 1 ATOM 2905 C CG . LYS A 0 362 . -23.483 -8.034 -18.608 1.00 62.01 362 A 1 ATOM 2906 C CD . LYS A 0 362 . -22.987 -8.013 -20.062 1.00 62.01 362 A 1 ATOM 2907 C CE . LYS A 0 362 . -24.089 -7.470 -20.984 1.00 62.01 362 A 1 ATOM 2908 N NZ . LYS A 0 362 . -23.694 -7.513 -22.416 1.00 62.01 362 A 1 ATOM 2909 N N . ILE A 0 363 . -20.970 -9.034 -14.822 1.00 56.69 363 A 1 ATOM 2910 C CA . ILE A 0 363 . -20.053 -9.686 -13.866 1.00 56.69 363 A 1 ATOM 2911 C C . ILE A 0 363 . -20.765 -10.063 -12.553 1.00 56.69 363 A 1 ATOM 2912 C CB . ILE A 0 363 . -18.802 -8.798 -13.642 1.00 56.69 363 A 1 ATOM 2913 O O . ILE A 0 363 . -20.518 -11.129 -11.988 1.00 56.69 363 A 1 ATOM 2914 C CG1 . ILE A 0 363 . -17.923 -8.847 -14.915 1.00 56.69 363 A 1 ATOM 2915 C CG2 . ILE A 0 363 . -17.981 -9.234 -12.414 1.00 56.69 363 A 1 ATOM 2916 C CD1 . ILE A 0 363 . -16.644 -8.003 -14.847 1.00 56.69 363 A 1 ATOM 2917 N N . ARG A 0 364 . -21.692 -9.227 -12.063 1.00 55.12 364 A 1 ATOM 2918 C CA . ARG A 0 364 . -22.517 -9.543 -10.886 1.00 55.12 364 A 1 ATOM 2919 C C . ARG A 0 364 . -23.356 -10.800 -11.114 1.00 55.12 364 A 1 ATOM 2920 C CB . ARG A 0 364 . -23.389 -8.331 -10.516 1.00 55.12 364 A 1 ATOM 2921 O O . ARG A 0 364 . -23.438 -11.619 -10.205 1.00 55.12 364 A 1 ATOM 2922 C CG . ARG A 0 364 . -24.328 -8.622 -9.335 1.00 55.12 364 A 1 ATOM 2923 C CD . ARG A 0 364 . -25.238 -7.428 -9.008 1.00 55.12 364 A 1 ATOM 2924 N NE . ARG A 0 364 . -24.935 -6.888 -7.668 1.00 55.12 364 A 1 ATOM 2925 N NH1 . ARG A 0 364 . -23.981 -4.895 -8.308 1.00 55.12 364 A 1 ATOM 2926 N NH2 . ARG A 0 364 . -23.796 -5.596 -6.193 1.00 55.12 364 A 1 ATOM 2927 C CZ . ARG A 0 364 . -24.251 -5.792 -7.400 1.00 55.12 364 A 1 ATOM 2928 N N . HIS A 0 365 . -23.953 -10.958 -12.296 1.00 55.03 365 A 1 ATOM 2929 C CA . HIS A 0 365 . -24.703 -12.165 -12.638 1.00 55.03 365 A 1 ATOM 2930 C C . HIS A 0 365 . -23.796 -13.386 -12.845 1.00 55.03 365 A 1 ATOM 2931 C CB . HIS A 0 365 . -25.630 -11.904 -13.833 1.00 55.03 365 A 1 ATOM 2932 O O . HIS A 0 365 . -24.136 -14.448 -12.341 1.00 55.03 365 A 1 ATOM 2933 C CG . HIS A 0 365 . -26.959 -11.338 -13.397 1.00 55.03 365 A 1 ATOM 2934 C CD2 . HIS A 0 365 . -27.319 -10.018 -13.340 1.00 55.03 365 A 1 ATOM 2935 N ND1 . HIS A 0 365 . -28.026 -12.068 -12.920 1.00 55.03 365 A 1 ATOM 2936 C CE1 . HIS A 0 365 . -29.005 -11.209 -12.593 1.00 55.03 365 A 1 ATOM 2937 N NE2 . HIS A 0 365 . -28.615 -9.942 -12.817 1.00 55.03 365 A 1 ATOM 2938 N N . SER A 0 366 . -22.617 -13.263 -13.469 1.00 58.24 366 A 1 ATOM 2939 C CA . SER A 0 366 . -21.711 -14.415 -13.643 1.00 58.24 366 A 1 ATOM 2940 C C . SER A 0 366 . -21.135 -14.960 -12.329 1.00 58.24 366 A 1 ATOM 2941 C CB . SER A 0 366 . -20.580 -14.091 -14.626 1.00 58.24 366 A 1 ATOM 2942 O O . SER A 0 366 . -20.787 -16.135 -12.258 1.00 58.24 366 A 1 ATOM 2943 O OG . SER A 0 366 . -19.718 -13.084 -14.132 1.00 58.24 366 A 1 ATOM 2944 N N . PHE A 0 367 . -21.045 -14.132 -11.280 1.00 51.94 367 A 1 ATOM 2945 C CA . PHE A 0 367 . -20.691 -14.569 -9.921 1.00 51.94 367 A 1 ATOM 2946 C C . PHE A 0 367 . -21.905 -14.809 -9.001 1.00 51.94 367 A 1 ATOM 2947 C CB . PHE A 0 367 . -19.659 -13.606 -9.316 1.00 51.94 367 A 1 ATOM 2948 O O . PHE A 0 367 . -21.730 -15.202 -7.844 1.00 51.94 367 A 1 ATOM 2949 C CG . PHE A 0 367 . -18.295 -13.676 -9.983 1.00 51.94 367 A 1 ATOM 2950 C CD1 . PHE A 0 367 . -17.536 -14.860 -9.904 1.00 51.94 367 A 1 ATOM 2951 C CD2 . PHE A 0 367 . -17.778 -12.567 -10.678 1.00 51.94 367 A 1 ATOM 2952 C CE1 . PHE A 0 367 . -16.275 -14.938 -10.521 1.00 51.94 367 A 1 ATOM 2953 C CE2 . PHE A 0 367 . -16.514 -12.643 -11.292 1.00 51.94 367 A 1 ATOM 2954 C CZ . PHE A 0 367 . -15.764 -13.829 -11.217 1.00 51.94 367 A 1 ATOM 2955 N N . SER A 0 368 . -23.133 -14.628 -9.501 1.00 40.69 368 A 1 ATOM 2956 C CA . SER A 0 368 . -24.335 -15.185 -8.877 1.00 40.69 368 A 1 ATOM 2957 C C . SER A 0 368 . -24.459 -16.638 -9.319 1.00 40.69 368 A 1 ATOM 2958 C CB . SER A 0 368 . -25.593 -14.383 -9.240 1.00 40.69 368 A 1 ATOM 2959 O O . SER A 0 368 . -24.955 -16.933 -10.404 1.00 40.69 368 A 1 ATOM 2960 O OG . SER A 0 368 . -26.658 -14.734 -8.371 1.00 40.69 368 A 1 ATOM 2961 N N . LEU A 0 369 . -23.985 -17.566 -8.482 1.00 37.71 369 A 1 ATOM 2962 C CA . LEU A 0 369 . -24.328 -18.981 -8.628 1.00 37.71 369 A 1 ATOM 2963 C C . LEU A 0 369 . -25.814 -19.153 -8.290 1.00 37.71 369 A 1 ATOM 2964 C CB . LEU A 0 369 . -23.407 -19.865 -7.766 1.00 37.71 369 A 1 ATOM 2965 O O . LEU A 0 369 . -26.184 -19.440 -7.151 1.00 37.71 369 A 1 ATOM 2966 C CG . LEU A 0 369 . -22.003 -20.081 -8.361 1.00 37.71 369 A 1 ATOM 2967 C CD1 . LEU A 0 369 . -21.129 -20.810 -7.339 1.00 37.71 369 A 1 ATOM 2968 C CD2 . LEU A 0 369 . -22.026 -20.932 -9.634 1.00 37.71 369 A 1 ATOM 2969 N N . ASP A 0 370 . -26.651 -18.914 -9.294 1.00 34.72 370 A 1 ATOM 2970 C CA . ASP A 0 370 . -28.100 -19.020 -9.216 1.00 34.72 370 A 1 ATOM 2971 C C . ASP A 0 370 . -28.516 -20.475 -8.952 1.00 34.72 370 A 1 ATOM 2972 C CB . ASP A 0 370 . -28.724 -18.468 -10.512 1.00 34.72 370 A 1 ATOM 2973 O O . ASP A 0 370 . -28.480 -21.334 -9.835 1.00 34.72 370 A 1 ATOM 2974 C CG . ASP A 0 370 . -29.087 -16.977 -10.454 1.00 34.72 370 A 1 ATOM 2975 O OD1 . ASP A 0 370 . -28.534 -16.236 -9.602 1.00 34.72 370 A 1 ATOM 2976 O OD2 . ASP A 0 370 . -29.962 -16.591 -11.261 1.00 34.72 370 A 1 ATOM 2977 N N . ASP A 0 371 . -28.982 -20.741 -7.730 1.00 36.36 371 A 1 ATOM 2978 C CA . ASP A 0 371 . -29.514 -22.034 -7.260 1.00 36.36 371 A 1 ATOM 2979 C C . ASP A 0 371 . -30.928 -22.318 -7.839 1.00 36.36 371 A 1 ATOM 2980 C CB . ASP A 0 371 . -29.426 -22.062 -5.717 1.00 36.36 371 A 1 ATOM 2981 O O . ASP A 0 371 . -31.831 -22.831 -7.178 1.00 36.36 371 A 1 ATOM 2982 C CG . ASP A 0 371 . -29.318 -23.458 -5.075 1.00 36.36 371 A 1 ATOM 2983 O OD1 . ASP A 0 371 . -29.337 -24.479 -5.800 1.00 36.36 371 A 1 ATOM 2984 O OD2 . ASP A 0 371 . -29.178 -23.498 -3.828 1.00 36.36 371 A 1 ATOM 2985 N N . ASN A 0 372 . -31.147 -21.930 -9.101 1.00 32.52 372 A 1 ATOM 2986 C CA . ASN A 0 372 . -32.427 -21.988 -9.814 1.00 32.52 372 A 1 ATOM 2987 C C . ASN A 0 372 . -32.775 -23.402 -10.323 1.00 32.52 372 A 1 ATOM 2988 C CB . ASN A 0 372 . -32.410 -20.929 -10.943 1.00 32.52 372 A 1 ATOM 2989 O O . ASN A 0 372 . -33.889 -23.650 -10.785 1.00 32.52 372 A 1 ATOM 2990 C CG . ASN A 0 372 . -32.827 -19.546 -10.460 1.00 32.52 372 A 1 ATOM 2991 N ND2 . ASN A 0 372 . -32.233 -18.487 -10.958 1.00 32.52 372 A 1 ATOM 2992 O OD1 . ASN A 0 372 . -33.717 -19.399 -9.637 1.00 32.52 372 A 1 ATOM 2993 N N . ASN A 0 373 . -31.859 -24.367 -10.200 1.00 34.22 373 A 1 ATOM 2994 C CA . ASN A 0 373 . -31.962 -25.688 -10.830 1.00 34.22 373 A 1 ATOM 2995 C C . ASN A 0 373 . -32.812 -26.714 -10.037 1.00 34.22 373 A 1 ATOM 2996 C CB . ASN A 0 373 . -30.544 -26.158 -11.223 1.00 34.22 373 A 1 ATOM 2997 O O . ASN A 0 373 . -32.570 -27.919 -10.085 1.00 34.22 373 A 1 ATOM 2998 C CG . ASN A 0 373 . -30.485 -26.783 -12.609 1.00 34.22 373 A 1 ATOM 2999 N ND2 . ASN A 0 373 . -29.300 -26.994 -13.132 1.00 34.22 373 A 1 ATOM 3000 O OD1 . ASN A 0 373 . -31.478 -27.054 -13.259 1.00 34.22 373 A 1 ATOM 3001 N N . LYS A 0 374 . -33.816 -26.238 -9.283 1.00 34.00 374 A 1 ATOM 3002 C CA . LYS A 0 374 . -34.773 -27.060 -8.508 1.00 34.00 374 A 1 ATOM 3003 C C . LYS A 0 374 . -36.247 -26.866 -8.891 1.00 34.00 374 A 1 ATOM 3004 C CB . LYS A 0 374 . -34.513 -26.913 -6.994 1.00 34.00 374 A 1 ATOM 3005 O O . LYS A 0 374 . -37.129 -27.346 -8.184 1.00 34.00 374 A 1 ATOM 3006 C CG . LYS A 0 374 . -33.390 -27.862 -6.552 1.00 34.00 374 A 1 ATOM 3007 C CD . LYS A 0 374 . -33.268 -27.912 -5.027 1.00 34.00 374 A 1 ATOM 3008 C CE . LYS A 0 374 . -32.238 -28.982 -4.656 1.00 34.00 374 A 1 ATOM 3009 N NZ . LYS A 0 374 . -32.095 -29.108 -3.187 1.00 34.00 374 A 1 ATOM 3010 N N . LYS A 0 375 . -36.533 -26.208 -10.021 1.00 30.25 375 A 1 ATOM 3011 C CA . LYS A 0 375 . -37.899 -26.020 -10.546 1.00 30.25 375 A 1 ATOM 3012 C C . LYS A 0 375 . -38.058 -26.386 -12.031 1.00 30.25 375 A 1 ATOM 3013 C CB . LYS A 0 375 . -38.411 -24.595 -10.234 1.00 30.25 375 A 1 ATOM 3014 O O . LYS A 0 375 . -38.648 -25.617 -12.771 1.00 30.25 375 A 1 ATOM 3015 C CG . LYS A 0 375 . -38.869 -24.394 -8.782 1.00 30.25 375 A 1 ATOM 3016 C CD . LYS A 0 375 . -39.649 -23.073 -8.686 1.00 30.25 375 A 1 ATOM 3017 C CE . LYS A 0 375 . -40.296 -22.894 -7.310 1.00 30.25 375 A 1 ATOM 3018 N NZ . LYS A 0 375 . -41.182 -21.702 -7.290 1.00 30.25 375 A 1 ATOM 3019 N N . HIS A 0 376 . -37.594 -27.560 -12.476 1.00 31.16 376 A 1 ATOM 3020 C CA . HIS A 0 376 . -38.084 -28.148 -13.740 1.00 31.16 376 A 1 ATOM 3021 C C . HIS A 0 376 . -37.854 -29.671 -13.834 1.00 31.16 376 A 1 ATOM 3022 C CB . HIS A 0 376 . -37.518 -27.391 -14.971 1.00 31.16 376 A 1 ATOM 3023 O O . HIS A 0 376 . -36.835 -30.133 -14.341 1.00 31.16 376 A 1 ATOM 3024 C CG . HIS A 0 376 . -38.606 -26.713 -15.775 1.00 31.16 376 A 1 ATOM 3025 C CD2 . HIS A 0 376 . -39.000 -25.404 -15.678 1.00 31.16 376 A 1 ATOM 3026 N ND1 . HIS A 0 376 . -39.407 -27.300 -16.731 1.00 31.16 376 A 1 ATOM 3027 C CE1 . HIS A 0 376 . -40.264 -26.369 -17.186 1.00 31.16 376 A 1 ATOM 3028 N NE2 . HIS A 0 376 . -40.063 -25.203 -16.560 1.00 31.16 376 A 1 ATOM 3029 N N . LYS A 0 377 . -38.829 -30.478 -13.390 1.00 33.03 377 A 1 ATOM 3030 C CA . LYS A 0 377 . -38.942 -31.894 -13.792 1.00 33.03 377 A 1 ATOM 3031 C C . LYS A 0 377 . -40.395 -32.386 -13.674 1.00 33.03 377 A 1 ATOM 3032 C CB . LYS A 0 377 . -37.949 -32.770 -12.979 1.00 33.03 377 A 1 ATOM 3033 O O . LYS A 0 377 . -40.826 -32.666 -12.570 1.00 33.03 377 A 1 ATOM 3034 C CG . LYS A 0 377 . -37.586 -34.077 -13.714 1.00 33.03 377 A 1 ATOM 3035 C CD . LYS A 0 377 . -36.452 -34.847 -13.010 1.00 33.03 377 A 1 ATOM 3036 C CE . LYS A 0 377 . -36.034 -36.081 -13.828 1.00 33.03 377 A 1 ATOM 3037 N NZ . LYS A 0 377 . -34.949 -36.859 -13.170 1.00 33.03 377 A 1 ATOM 3038 N N . LYS A 0 378 . -41.084 -32.467 -14.828 1.00 31.71 378 A 1 ATOM 3039 C CA . LYS A 0 378 . -42.120 -33.459 -15.232 1.00 31.71 378 A 1 ATOM 3040 C C . LYS A 0 378 . -43.266 -33.756 -14.216 1.00 31.71 378 A 1 ATOM 3041 C CB . LYS A 0 378 . -41.328 -34.733 -15.633 1.00 31.71 378 A 1 ATOM 3042 O O . LYS A 0 378 . -42.982 -34.260 -13.144 1.00 31.71 378 A 1 ATOM 3043 C CG . LYS A 0 378 . -40.423 -34.486 -16.864 1.00 31.71 378 A 1 ATOM 3044 C CD . LYS A 0 378 . -39.816 -35.772 -17.447 1.00 31.71 378 A 1 ATOM 3045 C CE . LYS A 0 378 . -38.967 -35.449 -18.692 1.00 31.71 378 A 1 ATOM 3046 N NZ . LYS A 0 378 . -38.615 -36.667 -19.472 1.00 31.71 378 A 1 ATOM 3047 N N . ARG A 0 379 . -44.582 -33.538 -14.444 1.00 28.13 379 A 1 ATOM 3048 C CA . ARG A 0 379 . -45.444 -33.678 -15.659 1.00 28.13 379 A 1 ATOM 3049 C C . ARG A 0 379 . -45.059 -34.927 -16.472 1.00 28.13 379 A 1 ATOM 3050 C CB . ARG A 0 379 . -45.521 -32.387 -16.522 1.00 28.13 379 A 1 ATOM 3051 O O . ARG A 0 379 . -43.978 -34.928 -17.044 1.00 28.13 379 A 1 ATOM 3052 C CG . ARG A 0 379 . -46.685 -31.443 -16.139 1.00 28.13 379 A 1 ATOM 3053 C CD . ARG A 0 379 . -46.988 -30.396 -17.234 1.00 28.13 379 A 1 ATOM 3054 N NE . ARG A 0 379 . -48.027 -29.422 -16.816 1.00 28.13 379 A 1 ATOM 3055 N NH1 . ARG A 0 379 . -48.813 -28.782 -18.896 1.00 28.13 379 A 1 ATOM 3056 N NH2 . ARG A 0 379 . -49.654 -27.837 -17.070 1.00 28.13 379 A 1 ATOM 3057 C CZ . ARG A 0 379 . -48.819 -28.691 -17.594 1.00 28.13 379 A 1 ATOM 3058 N N . LEU A 0 380 . -45.864 -35.985 -16.611 1.00 30.09 380 A 1 ATOM 3059 C CA . LEU A 0 380 . -47.329 -36.109 -16.807 1.00 30.09 380 A 1 ATOM 3060 C C . LEU A 0 380 . -47.638 -37.640 -16.992 1.00 30.09 380 A 1 ATOM 3061 C CB . LEU A 0 380 . -47.542 -35.345 -18.145 1.00 30.09 380 A 1 ATOM 3062 O O . LEU A 0 380 . -46.661 -38.332 -17.291 1.00 30.09 380 A 1 ATOM 3063 C CG . LEU A 0 380 . -48.947 -35.118 -18.698 1.00 30.09 380 A 1 ATOM 3064 C CD1 . LEU A 0 380 . -49.781 -34.261 -17.740 1.00 30.09 380 A 1 ATOM 3065 C CD2 . LEU A 0 380 . -48.860 -34.382 -20.035 1.00 30.09 380 A 1 ATOM 3066 N N . PRO A 0 381 . -48.875 -38.205 -16.991 1.00 33.35 381 A 1 ATOM 3067 C CA . PRO A 0 381 . -50.140 -37.939 -16.271 1.00 33.35 381 A 1 ATOM 3068 C C . PRO A 0 381 . -50.717 -39.170 -15.487 1.00 33.35 381 A 1 ATOM 3069 C CB . PRO A 0 381 . -51.124 -37.647 -17.413 1.00 33.35 381 A 1 ATOM 3070 O O . PRO A 0 381 . -50.119 -40.237 -15.441 1.00 33.35 381 A 1 ATOM 3071 C CG . PRO A 0 381 . -50.684 -38.632 -18.506 1.00 33.35 381 A 1 ATOM 3072 C CD . PRO A 0 381 . -49.244 -39.022 -18.143 1.00 33.35 381 A 1 ATOM 3073 N N . SER A 0 382 . -51.909 -38.974 -14.903 1.00 25.91 382 A 1 ATOM 3074 C CA . SER A 0 382 . -53.041 -39.907 -14.646 1.00 25.91 382 A 1 ATOM 3075 C C . SER A 0 382 . -52.916 -41.442 -14.789 1.00 25.91 382 A 1 ATOM 3076 C CB . SER A 0 382 . -54.197 -39.506 -15.581 1.00 25.91 382 A 1 ATOM 3077 O O . SER A 0 382 . -52.766 -41.953 -15.898 1.00 25.91 382 A 1 ATOM 3078 O OG . SER A 0 382 . -53.809 -39.657 -16.935 1.00 25.91 382 A 1 ATOM 3079 N N . VAL A 0 383 . -53.282 -42.142 -13.706 1.00 31.65 383 A 1 ATOM 3080 C CA . VAL A 0 383 . -54.198 -43.312 -13.664 1.00 31.65 383 A 1 ATOM 3081 C C . VAL A 0 383 . -55.061 -43.147 -12.386 1.00 31.65 383 A 1 ATOM 3082 C CB . VAL A 0 383 . -53.445 -44.667 -13.659 1.00 31.65 383 A 1 ATOM 3083 O O . VAL A 0 383 . -54.551 -42.523 -11.460 1.00 31.65 383 A 1 ATOM 3084 C CG1 . VAL A 0 383 . -54.407 -45.856 -13.785 1.00 31.65 383 A 1 ATOM 3085 C CG2 . VAL A 0 383 . -52.449 -44.812 -14.819 1.00 31.65 383 A 1 ATOM 3086 N N . THR A 0 384 . -56.329 -43.600 -12.394 1.00 31.30 384 A 1 ATOM 3087 C CA . THR A 0 384 . -57.336 -43.769 -11.290 1.00 31.30 384 A 1 ATOM 3088 C C . THR A 0 384 . -57.091 -43.063 -9.932 1.00 31.30 384 A 1 ATOM 3089 C CB . THR A 0 384 . -57.566 -45.267 -11.020 1.00 31.30 384 A 1 ATOM 3090 O O . THR A 0 384 . -56.039 -43.202 -9.321 1.00 31.30 384 A 1 ATOM 3091 C CG2 . THR A 0 384 . -58.129 -45.995 -12.244 1.00 31.30 384 A 1 ATOM 3092 O OG1 . THR A 0 384 . -56.344 -45.879 -10.680 1.00 31.30 384 A 1 ATOM 3093 N N . GLU A 0 385 . -58.007 -42.271 -9.363 1.00 32.90 385 A 1 ATOM 3094 C CA . GLU A 0 385 . -59.390 -42.621 -8.956 1.00 32.90 385 A 1 ATOM 3095 C C . GLU A 0 385 . -59.440 -43.735 -7.878 1.00 32.90 385 A 1 ATOM 3096 C CB . GLU A 0 385 . -60.348 -42.781 -10.154 1.00 32.90 385 A 1 ATOM 3097 O O . GLU A 0 385 . -58.565 -44.589 -7.844 1.00 32.90 385 A 1 ATOM 3098 C CG . GLU A 0 385 . -61.824 -42.514 -9.803 1.00 32.90 385 A 1 ATOM 3099 C CD . GLU A 0 385 . -62.623 -42.035 -11.028 1.00 32.90 385 A 1 ATOM 3100 O OE1 . GLU A 0 385 . -63.359 -41.034 -10.871 1.00 32.90 385 A 1 ATOM 3101 O OE2 . GLU A 0 385 . -62.428 -42.614 -12.120 1.00 32.90 385 A 1 ATOM 3102 N N . GLU A 0 386 . -60.424 -43.672 -6.968 1.00 32.25 386 A 1 ATOM 3103 C CA . GLU A 0 386 . -60.562 -44.481 -5.730 1.00 32.25 386 A 1 ATOM 3104 C C . GLU A 0 386 . -59.499 -44.271 -4.616 1.00 32.25 386 A 1 ATOM 3105 C CB . GLU A 0 386 . -60.786 -45.975 -6.026 1.00 32.25 386 A 1 ATOM 3106 O O . GLU A 0 386 . -58.437 -44.885 -4.588 1.00 32.25 386 A 1 ATOM 3107 C CG . GLU A 0 386 . -62.004 -46.209 -6.934 1.00 32.25 386 A 1 ATOM 3108 C CD . GLU A 0 386 . -62.438 -47.682 -6.998 1.00 32.25 386 A 1 ATOM 3109 O OE1 . GLU A 0 386 . -63.585 -47.906 -7.443 1.00 32.25 386 A 1 ATOM 3110 O OE2 . GLU A 0 386 . -61.655 -48.563 -6.574 1.00 32.25 386 A 1 ATOM 3111 N N . ALA A 0 387 . -59.837 -43.434 -3.619 1.00 32.99 387 A 1 ATOM 3112 C CA . ALA A 0 387 . -59.148 -43.373 -2.311 1.00 32.99 387 A 1 ATOM 3113 C C . ALA A 0 387 . -59.976 -42.691 -1.194 1.00 32.99 387 A 1 ATOM 3114 C CB . ALA A 0 387 . -57.812 -42.628 -2.467 1.00 32.99 387 A 1 ATOM 3115 O O . ALA A 0 387 . -59.802 -42.989 -0.013 1.00 32.99 387 A 1 ATOM 3116 N N . ASN A 0 388 . -60.897 -41.784 -1.546 1.00 37.87 388 A 1 ATOM 3117 C CA . ASN A 0 388 . -61.653 -40.937 -0.602 1.00 37.87 388 A 1 ATOM 3118 C C . ASN A 0 388 . -62.785 -41.661 0.174 1.00 37.87 388 A 1 ATOM 3119 C CB . ASN A 0 388 . -62.160 -39.683 -1.350 1.00 37.87 388 A 1 ATOM 3120 O O . ASN A 0 388 . -63.745 -41.025 0.598 1.00 37.87 388 A 1 ATOM 3121 C CG . ASN A 0 388 . -61.074 -38.700 -1.752 1.00 37.87 388 A 1 ATOM 3122 N ND2 . ASN A 0 388 . -61.413 -37.723 -2.559 1.00 37.87 388 A 1 ATOM 3123 O OD1 . ASN A 0 388 . -59.924 -38.775 -1.358 1.00 37.87 388 A 1 ATOM 3124 N N . THR A 0 389 . -62.699 -42.980 0.355 1.00 41.01 389 A 1 ATOM 3125 C CA . THR A 0 389 . -63.758 -43.841 0.928 1.00 41.01 389 A 1 ATOM 3126 C C . THR A 0 389 . -63.312 -44.654 2.153 1.00 41.01 389 A 1 ATOM 3127 C CB . THR A 0 389 . -64.311 -44.782 -0.160 1.00 41.01 389 A 1 ATOM 3128 O O . THR A 0 389 . -64.130 -45.333 2.774 1.00 41.01 389 A 1 ATOM 3129 C CG2 . THR A 0 389 . -65.207 -44.033 -1.147 1.00 41.01 389 A 1 ATOM 3130 O OG1 . THR A 0 389 . -63.246 -45.336 -0.904 1.00 41.01 389 A 1 ATOM 3131 N N . LEU A 0 390 . -62.034 -44.566 2.546 1.00 34.65 390 A 1 ATOM 3132 C CA . LEU A 0 390 . -61.411 -45.446 3.552 1.00 34.65 390 A 1 ATOM 3133 C C . LEU A 0 390 . -61.147 -44.804 4.931 1.00 34.65 390 A 1 ATOM 3134 C CB . LEU A 0 390 . -60.168 -46.117 2.924 1.00 34.65 390 A 1 ATOM 3135 O O . LEU A 0 390 . -60.485 -45.403 5.773 1.00 34.65 390 A 1 ATOM 3136 C CG . LEU A 0 390 . -60.332 -47.643 2.798 1.00 34.65 390 A 1 ATOM 3137 C CD1 . LEU A 0 390 . -59.217 -48.219 1.926 1.00 34.65 390 A 1 ATOM 3138 C CD2 . LEU A 0 390 . -60.284 -48.343 4.159 1.00 34.65 390 A 1 ATOM 3139 N N . VAL A 0 391 . -61.667 -43.596 5.177 1.00 42.40 391 A 1 ATOM 3140 C CA . VAL A 0 391 . -61.625 -42.926 6.500 1.00 42.40 391 A 1 ATOM 3141 C C . VAL A 0 391 . -63.027 -42.771 7.112 1.00 42.40 391 A 1 ATOM 3142 C CB . VAL A 0 391 . -60.844 -41.592 6.416 1.00 42.40 391 A 1 ATOM 3143 O O . VAL A 0 391 . -63.161 -42.650 8.321 1.00 42.40 391 A 1 ATOM 3144 C CG1 . VAL A 0 391 . -60.733 -40.855 7.758 1.00 42.40 391 A 1 ATOM 3145 C CG2 . VAL A 0 391 . -59.405 -41.834 5.931 1.00 42.40 391 A 1 ATOM 3146 N N . THR A 0 392 . -64.089 -42.856 6.304 1.00 44.82 392 A 1 ATOM 3147 C CA . THR A 0 392 . -65.500 -42.726 6.736 1.00 44.82 392 A 1 ATOM 3148 C C . THR A 0 392 . -66.179 -44.083 6.994 1.00 44.82 392 A 1 ATOM 3149 C CB . THR A 0 392 . -66.299 -41.894 5.711 1.00 44.82 392 A 1 ATOM 3150 O O . THR A 0 392 . -67.383 -44.158 7.208 1.00 44.82 392 A 1 ATOM 3151 C CG2 . THR A 0 392 . -67.490 -41.148 6.312 1.00 44.82 392 A 1 ATOM 3152 O OG1 . THR A 0 392 . -65.482 -40.891 5.142 1.00 44.82 392 A 1 ATOM 3153 N N . THR A 0 393 . -65.419 -45.180 6.942 1.00 41.11 393 A 1 ATOM 3154 C CA . THR A 0 393 . -65.914 -46.568 7.027 1.00 41.11 393 A 1 ATOM 3155 C C . THR A 0 393 . -65.470 -47.311 8.295 1.00 41.11 393 A 1 ATOM 3156 C CB . THR A 0 393 . -65.549 -47.346 5.746 1.00 41.11 393 A 1 ATOM 3157 O O . THR A 0 393 . -65.843 -48.464 8.484 1.00 41.11 393 A 1 ATOM 3158 C CG2 . THR A 0 393 . -66.542 -47.048 4.623 1.00 41.11 393 A 1 ATOM 3159 O OG1 . THR A 0 393 . -64.281 -46.957 5.254 1.00 41.11 393 A 1 ATOM 3160 N N . MET A 0 394 . -64.733 -46.655 9.202 1.00 35.10 394 A 1 ATOM 3161 C CA . MET A 0 394 . -64.321 -47.227 10.497 1.00 35.10 394 A 1 ATOM 3162 C C . MET A 0 394 . -65.316 -46.999 11.653 1.00 35.10 394 A 1 ATOM 3163 C CB . MET A 0 394 . -62.894 -46.765 10.859 1.00 35.10 394 A 1 ATOM 3164 O O . MET A 0 394 . -65.063 -47.467 12.758 1.00 35.10 394 A 1 ATOM 3165 C CG . MET A 0 394 . -61.845 -47.640 10.164 1.00 35.10 394 A 1 ATOM 3166 S SD . MET A 0 394 . -60.144 -47.366 10.734 1.00 35.10 394 A 1 ATOM 3167 C CE . MET A 0 394 . -59.399 -48.926 10.193 1.00 35.10 394 A 1 ATOM 3168 N N . GLU A 0 395 . -66.452 -46.331 11.423 1.00 41.26 395 A 1 ATOM 3169 C CA . GLU A 0 395 . -67.438 -46.012 12.478 1.00 41.26 395 A 1 ATOM 3170 C C . GLU A 0 395 . -68.717 -46.879 12.449 1.00 41.26 395 A 1 ATOM 3171 C CB . GLU A 0 395 . -67.771 -44.506 12.445 1.00 41.26 395 A 1 ATOM 3172 O O . GLU A 0 395 . -69.583 -46.713 13.304 1.00 41.26 395 A 1 ATOM 3173 C CG . GLU A 0 395 . -66.563 -43.634 12.828 1.00 41.26 395 A 1 ATOM 3174 C CD . GLU A 0 395 . -66.939 -42.150 12.961 1.00 41.26 395 A 1 ATOM 3175 O OE1 . GLU A 0 395 . -66.685 -41.577 14.046 1.00 41.26 395 A 1 ATOM 3176 O OE2 . GLU A 0 395 . -67.450 -41.590 11.964 1.00 41.26 395 A 1 ATOM 3177 N N . THR A 0 396 . -68.878 -47.798 11.483 1.00 37.52 396 A 1 ATOM 3178 C CA . THR A 0 396 . -70.193 -48.415 11.182 1.00 37.52 396 A 1 ATOM 3179 C C . THR A 0 396 . -70.228 -49.942 11.016 1.00 37.52 396 A 1 ATOM 3180 C CB . THR A 0 396 . -70.870 -47.706 9.991 1.00 37.52 396 A 1 ATOM 3181 O O . THR A 0 396 . -71.245 -50.471 10.567 1.00 37.52 396 A 1 ATOM 3182 C CG2 . THR A 0 396 . -71.378 -46.314 10.367 1.00 37.52 396 A 1 ATOM 3183 O OG1 . THR A 0 396 . -69.963 -47.537 8.924 1.00 37.52 396 A 1 ATOM 3184 N N . LEU A 0 397 . -69.193 -50.690 11.428 1.00 34.51 397 A 1 ATOM 3185 C CA . LEU A 0 397 . -69.227 -52.165 11.441 1.00 34.51 397 A 1 ATOM 3186 C C . LEU A 0 397 . -68.735 -52.774 12.766 1.00 34.51 397 A 1 ATOM 3187 C CB . LEU A 0 397 . -68.451 -52.736 10.235 1.00 34.51 397 A 1 ATOM 3188 O O . LEU A 0 397 . -67.663 -52.437 13.251 1.00 34.51 397 A 1 ATOM 3189 C CG . LEU A 0 397 . -69.146 -52.555 8.868 1.00 34.51 397 A 1 ATOM 3190 C CD1 . LEU A 0 397 . -68.224 -53.054 7.754 1.00 34.51 397 A 1 ATOM 3191 C CD2 . LEU A 0 397 . -70.455 -53.347 8.764 1.00 34.51 397 A 1 ATOM 3192 N N . ASN A 0 398 . -69.521 -53.734 13.274 1.00 32.97 398 A 1 ATOM 3193 C CA . ASN A 0 398 . -69.263 -54.673 14.380 1.00 32.97 398 A 1 ATOM 3194 C C . ASN A 0 398 . -68.863 -54.066 15.751 1.00 32.97 398 A 1 ATOM 3195 C CB . ASN A 0 398 . -68.231 -55.720 13.910 1.00 32.97 398 A 1 ATOM 3196 O O . ASN A 0 398 . -67.723 -53.681 15.958 1.00 32.97 398 A 1 ATOM 3197 C CG . ASN A 0 398 . -68.649 -56.496 12.674 1.00 32.97 398 A 1 ATOM 3198 N ND2 . ASN A 0 398 . -67.732 -57.206 12.062 1.00 32.97 398 A 1 ATOM 3199 O OD1 . ASN A 0 398 . -69.794 -56.489 12.247 1.00 32.97 398 A 1 ATOM 3200 N N . SER A 0 399 . -69.679 -54.060 16.813 1.00 34.46 399 A 1 ATOM 3201 C CA . SER A 0 399 . -71.080 -54.482 17.024 1.00 34.46 399 A 1 ATOM 3202 C C . SER A 0 399 . -71.513 -55.869 16.527 1.00 34.46 399 A 1 ATOM 3203 C CB . SER A 0 399 . -72.078 -53.362 16.699 1.00 34.46 399 A 1 ATOM 3204 O O . SER A 0 399 . -72.643 -56.026 16.067 1.00 34.46 399 A 1 ATOM 3205 O OG . SER A 0 399 . -71.995 -52.380 17.713 1.00 34.46 399 A 1 ATOM 3206 N N . ARG A 0 400 . -70.646 -56.889 16.652 1.00 37.64 400 A 1 ATOM 3207 C CA . ARG A 0 400 . -71.076 -58.278 16.928 1.00 37.64 400 A 1 ATOM 3208 C C . ARG A 0 400 . -69.916 -59.226 17.258 1.00 37.64 400 A 1 ATOM 3209 C CB . ARG A 0 400 . -71.913 -58.867 15.766 1.00 37.64 400 A 1 ATOM 3210 O O . ARG A 0 400 . -68.921 -59.253 16.552 1.00 37.64 400 A 1 ATOM 3211 C CG . ARG A 0 400 . -73.370 -59.078 16.219 1.00 37.64 400 A 1 ATOM 3212 C CD . ARG A 0 400 . -74.317 -59.255 15.029 1.00 37.64 400 A 1 ATOM 3213 N NE . ARG A 0 400 . -75.686 -59.585 15.485 1.00 37.64 400 A 1 ATOM 3214 N NH1 . ARG A 0 400 . -76.868 -58.012 14.288 1.00 37.64 400 A 1 ATOM 3215 N NH2 . ARG A 0 400 . -77.957 -59.468 15.575 1.00 37.64 400 A 1 ATOM 3216 C CZ . ARG A 0 400 . -76.823 -59.019 15.114 1.00 37.64 400 A 1 ATOM 3217 N N . ASN A 0 401 . -70.144 -60.007 18.313 1.00 36.31 401 A 1 ATOM 3218 C CA . ASN A 0 401 . -69.704 -61.378 18.585 1.00 36.31 401 A 1 ATOM 3219 C C . ASN A 0 401 . -68.309 -61.855 18.127 1.00 36.31 401 A 1 ATOM 3220 C CB . ASN A 0 401 . -70.800 -62.329 18.064 1.00 36.31 401 A 1 ATOM 3221 O O . ASN A 0 401 . -68.105 -62.164 16.962 1.00 36.31 401 A 1 ATOM 3222 C CG . ASN A 0 401 . -72.098 -62.243 18.845 1.00 36.31 401 A 1 ATOM 3223 N ND2 . ASN A 0 401 . -72.962 -63.219 18.701 1.00 36.31 401 A 1 ATOM 3224 O OD1 . ASN A 0 401 . -72.375 -61.301 19.569 1.00 36.31 401 A 1 ATOM 3225 N N . ASN A 0 402 . -67.480 -62.117 19.142 1.00 32.32 402 A 1 ATOM 3226 C CA . ASN A 0 402 . -66.967 -63.446 19.511 1.00 32.32 402 A 1 ATOM 3227 C C . ASN A 0 402 . -66.159 -64.307 18.513 1.00 32.32 402 A 1 ATOM 3228 C CB . ASN A 0 402 . -68.122 -64.289 20.098 1.00 32.32 402 A 1 ATOM 3229 O O . ASN A 0 402 . -66.593 -64.598 17.405 1.00 32.32 402 A 1 ATOM 3230 C CG . ASN A 0 402 . -68.729 -63.756 21.381 1.00 32.32 402 A 1 ATOM 3231 N ND2 . ASN A 0 402 . -69.626 -64.497 21.984 1.00 32.32 402 A 1 ATOM 3232 O OD1 . ASN A 0 402 . -68.438 -62.665 21.842 1.00 32.32 402 A 1 ATOM 3233 N N . ASN A 0 403 . -65.131 -64.926 19.109 1.00 34.42 403 A 1 ATOM 3234 C CA . ASN A 0 403 . -64.577 -66.256 18.826 1.00 34.42 403 A 1 ATOM 3235 C C . ASN A 0 403 . -63.474 -66.441 17.750 1.00 34.42 403 A 1 ATOM 3236 C CB . ASN A 0 403 . -65.711 -67.302 18.744 1.00 34.42 403 A 1 ATOM 3237 O O . ASN A 0 403 . -63.573 -66.011 16.609 1.00 34.42 403 A 1 ATOM 3238 C CG . ASN A 0 403 . -66.205 -67.776 20.099 1.00 34.42 403 A 1 ATOM 3239 N ND2 . ASN A 0 403 . -66.556 -69.032 20.199 1.00 34.42 403 A 1 ATOM 3240 O OD1 . ASN A 0 403 . -66.290 -67.035 21.070 1.00 34.42 403 A 1 ATOM 3241 N N . ASP A 0 404 . -62.475 -67.226 18.182 1.00 33.78 404 A 1 ATOM 3242 C CA . ASP A 0 404 . -61.840 -68.345 17.465 1.00 33.78 404 A 1 ATOM 3243 C C . ASP A 0 404 . -60.638 -68.147 16.499 1.00 33.78 404 A 1 ATOM 3244 C CB . ASP A 0 404 . -62.925 -69.364 17.053 1.00 33.78 404 A 1 ATOM 3245 O O . ASP A 0 404 . -60.748 -68.073 15.282 1.00 33.78 404 A 1 ATOM 3246 C CG . ASP A 0 404 . -63.626 -69.986 18.286 1.00 33.78 404 A 1 ATOM 3247 O OD1 . ASP A 0 404 . -63.192 -69.713 19.431 1.00 33.78 404 A 1 ATOM 3248 O OD2 . ASP A 0 404 . -64.670 -70.649 18.110 1.00 33.78 404 A 1 ATOM 3249 N N . TYR A 0 405 . -59.459 -68.303 17.128 1.00 30.59 405 A 1 ATOM 3250 C CA . TYR A 0 405 . -58.259 -69.059 16.708 1.00 30.59 405 A 1 ATOM 3251 C C . TYR A 0 405 . -57.177 -68.497 15.743 1.00 30.59 405 A 1 ATOM 3252 C CB . TYR A 0 405 . -58.588 -70.546 16.459 1.00 30.59 405 A 1 ATOM 3253 O O . TYR A 0 405 . -57.394 -67.944 14.673 1.00 30.59 405 A 1 ATOM 3254 C CG . TYR A 0 405 . -58.954 -71.304 17.729 1.00 30.59 405 A 1 ATOM 3255 C CD1 . TYR A 0 405 . -57.954 -71.646 18.664 1.00 30.59 405 A 1 ATOM 3256 C CD2 . TYR A 0 405 . -60.293 -71.635 18.002 1.00 30.59 405 A 1 ATOM 3257 C CE1 . TYR A 0 405 . -58.300 -72.278 19.876 1.00 30.59 405 A 1 ATOM 3258 C CE2 . TYR A 0 405 . -60.650 -72.244 19.219 1.00 30.59 405 A 1 ATOM 3259 O OH . TYR A 0 405 . -59.995 -73.161 21.335 1.00 30.59 405 A 1 ATOM 3260 C CZ . TYR A 0 405 . -59.655 -72.566 20.162 1.00 30.59 405 A 1 ATOM 3261 N N . HIS A 0 406 . -55.941 -68.749 16.201 1.00 31.50 406 A 1 ATOM 3262 C CA . HIS A 0 406 . -54.602 -68.663 15.576 1.00 31.50 406 A 1 ATOM 3263 C C . HIS A 0 406 . -54.363 -69.918 14.662 1.00 31.50 406 A 1 ATOM 3264 C CB . HIS A 0 406 . -53.667 -68.597 16.817 1.00 31.50 406 A 1 ATOM 3265 O O . HIS A 0 406 . -55.291 -70.727 14.601 1.00 31.50 406 A 1 ATOM 3266 C CG . HIS A 0 406 . -52.460 -67.698 16.764 1.00 31.50 406 A 1 ATOM 3267 C CD2 . HIS A 0 406 . -52.426 -66.382 16.386 1.00 31.50 406 A 1 ATOM 3268 N ND1 . HIS A 0 406 . -51.194 -68.028 17.199 1.00 31.50 406 A 1 ATOM 3269 C CE1 . HIS A 0 406 . -50.412 -66.944 17.068 1.00 31.50 406 A 1 ATOM 3270 N NE2 . HIS A 0 406 . -51.117 -65.922 16.568 1.00 31.50 406 A 1 ATOM 3271 N N . PRO A 0 407 . -53.186 -70.219 14.028 1.00 41.34 407 A 1 ATOM 3272 C CA . PRO A 0 407 . -51.829 -69.649 14.193 1.00 41.34 407 A 1 ATOM 3273 C C . PRO A 0 407 . -50.963 -69.512 12.903 1.00 41.34 407 A 1 ATOM 3274 C CB . PRO A 0 407 . -51.196 -70.741 15.069 1.00 41.34 407 A 1 ATOM 3275 O O . PRO A 0 407 . -51.437 -69.790 11.810 1.00 41.34 407 A 1 ATOM 3276 C CG . PRO A 0 407 . -51.661 -72.028 14.369 1.00 41.34 407 A 1 ATOM 3277 C CD . PRO A 0 407 . -52.945 -71.616 13.641 1.00 41.34 407 A 1 ATOM 3278 N N . MET A 0 408 . -49.660 -69.174 13.043 1.00 37.09 408 A 1 ATOM 3279 C CA . MET A 0 408 . -48.506 -69.916 12.451 1.00 37.09 408 A 1 ATOM 3280 C C . MET A 0 408 . -47.116 -69.354 12.882 1.00 37.09 408 A 1 ATOM 3281 C CB . MET A 0 408 . -48.565 -69.984 10.906 1.00 37.09 408 A 1 ATOM 3282 O O . MET A 0 408 . -46.835 -68.176 12.714 1.00 37.09 408 A 1 ATOM 3283 C CG . MET A 0 408 . -49.315 -71.222 10.371 1.00 37.09 408 A 1 ATOM 3284 S SD . MET A 0 408 . -48.317 -72.680 9.965 1.00 37.09 408 A 1 ATOM 3285 C CE . MET A 0 408 . -49.652 -73.805 9.466 1.00 37.09 408 A 1 ATOM 3286 N N . LEU A 0 409 . -46.277 -70.247 13.435 1.00 35.54 409 A 1 ATOM 3287 C CA . LEU A 0 409 . -44.789 -70.346 13.507 1.00 35.54 409 A 1 ATOM 3288 C C . LEU A 0 409 . -43.860 -69.126 13.202 1.00 35.54 409 A 1 ATOM 3289 C CB . LEU A 0 409 . -44.416 -71.481 12.527 1.00 35.54 409 A 1 ATOM 3290 O O . LEU A 0 409 . -43.981 -68.503 12.158 1.00 35.54 409 A 1 ATOM 3291 C CG . LEU A 0 409 . -44.935 -72.875 12.937 1.00 35.54 409 A 1 ATOM 3292 C CD1 . LEU A 0 409 . -45.060 -73.794 11.727 1.00 35.54 409 A 1 ATOM 3293 C CD2 . LEU A 0 409 . -43.985 -73.531 13.942 1.00 35.54 409 A 1 ATOM 3294 N N . GLY A 0 410 . -42.775 -68.856 13.960 1.00 33.48 410 A 1 ATOM 3295 C CA . GLY A 0 410 . -42.311 -69.421 15.249 1.00 33.48 410 A 1 ATOM 3296 C C . GLY A 0 410 . -40.778 -69.360 15.507 1.00 33.48 410 A 1 ATOM 3297 O O . GLY A 0 410 . -40.010 -69.154 14.575 1.00 33.48 410 A 1 ATOM 3298 N N . ARG A 0 411 . -40.361 -69.675 16.758 1.00 35.58 411 A 1 ATOM 3299 C CA . ARG A 0 411 . -38.976 -69.953 17.272 1.00 35.58 411 A 1 ATOM 3300 C C . ARG A 0 411 . -37.970 -68.767 17.317 1.00 35.58 411 A 1 ATOM 3301 C CB . ARG A 0 411 . -38.406 -71.185 16.530 1.00 35.58 411 A 1 ATOM 3302 O O . ARG A 0 411 . -37.912 -67.985 16.386 1.00 35.58 411 A 1 ATOM 3303 C CG . ARG A 0 411 . -38.936 -72.502 17.121 1.00 35.58 411 A 1 ATOM 3304 C CD . ARG A 0 411 . -38.360 -73.729 16.400 1.00 35.58 411 A 1 ATOM 3305 N NE . ARG A 0 411 . -38.977 -74.978 16.895 1.00 35.58 411 A 1 ATOM 3306 N NH1 . ARG A 0 411 . -37.757 -76.471 15.643 1.00 35.58 411 A 1 ATOM 3307 N NH2 . ARG A 0 411 . -39.374 -77.221 16.981 1.00 35.58 411 A 1 ATOM 3308 C CZ . ARG A 0 411 . -38.699 -76.212 16.506 1.00 35.58 411 A 1 ATOM 3309 N N . LEU A 0 412 . -37.122 -68.584 18.351 1.00 36.10 412 A 1 ATOM 3310 C CA . LEU A 0 412 . -36.718 -69.410 19.519 1.00 36.10 412 A 1 ATOM 3311 C C . LEU A 0 412 . -36.609 -68.595 20.841 1.00 36.10 412 A 1 ATOM 3312 C CB . LEU A 0 412 . -35.283 -69.954 19.276 1.00 36.10 412 A 1 ATOM 3313 O O . LEU A 0 412 . -36.126 -67.476 20.777 1.00 36.10 412 A 1 ATOM 3314 C CG . LEU A 0 412 . -35.143 -71.219 18.414 1.00 36.10 412 A 1 ATOM 3315 C CD1 . LEU A 0 412 . -34.439 -70.926 17.088 1.00 36.10 412 A 1 ATOM 3316 C CD2 . LEU A 0 412 . -34.349 -72.305 19.141 1.00 36.10 412 A 1 ATOM 3317 N N . LYS A 0 413 . -36.940 -69.249 21.982 1.00 39.57 413 A 1 ATOM 3318 C CA . LYS A 0 413 . -36.332 -69.249 23.358 1.00 39.57 413 A 1 ATOM 3319 C C . LYS A 0 413 . -35.808 -67.946 24.027 1.00 39.57 413 A 1 ATOM 3320 C CB . LYS A 0 413 . -35.174 -70.271 23.340 1.00 39.57 413 A 1 ATOM 3321 O O . LYS A 0 413 . -35.245 -67.112 23.340 1.00 39.57 413 A 1 ATOM 3322 C CG . LYS A 0 413 . -35.609 -71.738 23.180 1.00 39.57 413 A 1 ATOM 3323 C CD . LYS A 0 413 . -34.470 -72.684 23.601 1.00 39.57 413 A 1 ATOM 3324 C CE . LYS A 0 413 . -34.980 -74.116 23.820 1.00 39.57 413 A 1 ATOM 3325 N NZ . LYS A 0 413 . -34.270 -74.771 24.949 1.00 39.57 413 A 1 ATOM 3326 N N . MET A 0 414 . -35.735 -67.753 25.357 1.00 38.95 414 A 1 ATOM 3327 C CA . MET A 0 414 . -36.206 -68.322 26.666 1.00 38.95 414 A 1 ATOM 3328 C C . MET A 0 414 . -35.530 -67.403 27.738 1.00 38.95 414 A 1 ATOM 3329 C CB . MET A 0 414 . -35.677 -69.757 26.916 1.00 38.95 414 A 1 ATOM 3330 O O . MET A 0 414 . -34.427 -66.938 27.447 1.00 38.95 414 A 1 ATOM 3331 C CG . MET A 0 414 . -36.679 -70.884 26.611 1.00 38.95 414 A 1 ATOM 3332 S SD . MET A 0 414 . -36.020 -72.583 26.701 1.00 38.95 414 A 1 ATOM 3333 C CE . MET A 0 414 . -35.916 -72.760 28.505 1.00 38.95 414 A 1 ATOM 3334 N N . ASP A 0 415 . -36.004 -67.052 28.942 1.00 36.96 415 A 1 ATOM 3335 C CA . ASP A 0 415 . -37.231 -67.249 29.762 1.00 36.96 415 A 1 ATOM 3336 C C . ASP A 0 415 . -37.690 -65.827 30.267 1.00 36.96 415 A 1 ATOM 3337 C CB . ASP A 0 415 . -36.868 -68.257 30.872 1.00 36.96 415 A 1 ATOM 3338 O O . ASP A 0 415 . -37.206 -64.841 29.708 1.00 36.96 415 A 1 ATOM 3339 C CG . ASP A 0 415 . -36.594 -69.653 30.304 1.00 36.96 415 A 1 ATOM 3340 O OD1 . ASP A 0 415 . -37.486 -70.180 29.601 1.00 36.96 415 A 1 ATOM 3341 O OD2 . ASP A 0 415 . -35.473 -70.180 30.496 1.00 36.96 415 A 1 ATOM 3342 N N . ASP A 0 416 . -38.633 -65.495 31.173 1.00 36.91 416 A 1 ATOM 3343 C CA . ASP A 0 416 . -39.274 -66.075 32.384 1.00 36.91 416 A 1 ATOM 3344 C C . ASP A 0 416 . -38.355 -66.272 33.619 1.00 36.91 416 A 1 ATOM 3345 C CB . ASP A 0 416 . -40.209 -67.252 32.044 1.00 36.91 416 A 1 ATOM 3346 O O . ASP A 0 416 . -37.184 -66.598 33.467 1.00 36.91 416 A 1 ATOM 3347 C CG . ASP A 0 416 . -41.608 -66.748 31.676 1.00 36.91 416 A 1 ATOM 3348 O OD1 . ASP A 0 416 . -42.212 -66.077 32.547 1.00 36.91 416 A 1 ATOM 3349 O OD2 . ASP A 0 416 . -42.053 -67.011 30.537 1.00 36.91 416 A 1 ATOM 3350 N N . SER A 0 417 . -38.753 -66.074 34.893 1.00 35.05 417 A 1 ATOM 3351 C CA . SER A 0 417 . -39.997 -65.600 35.579 1.00 35.05 417 A 1 ATOM 3352 C C . SER A 0 417 . -39.593 -65.008 36.978 1.00 35.05 417 A 1 ATOM 3353 C CB . SER A 0 417 . -40.987 -66.768 35.695 1.00 35.05 417 A 1 ATOM 3354 O O . SER A 0 417 . -38.419 -65.099 37.327 1.00 35.05 417 A 1 ATOM 3355 O OG . SER A 0 417 . -40.323 -67.943 36.113 1.00 35.05 417 A 1 ATOM 3356 N N . HIS A 0 418 . -40.375 -64.314 37.834 1.00 39.64 418 A 1 ATOM 3357 C CA . HIS A 0 418 . -41.681 -64.632 38.455 1.00 39.64 418 A 1 ATOM 3358 C C . HIS A 0 418 . -42.215 -63.453 39.344 1.00 39.64 418 A 1 ATOM 3359 C CB . HIS A 0 418 . -41.450 -65.842 39.400 1.00 39.64 418 A 1 ATOM 3360 O O . HIS A 0 418 . -41.405 -62.704 39.877 1.00 39.64 418 A 1 ATOM 3361 C CG . HIS A 0 418 . -42.242 -67.075 39.053 1.00 39.64 418 A 1 ATOM 3362 C CD2 . HIS A 0 418 . -41.740 -68.299 38.701 1.00 39.64 418 A 1 ATOM 3363 N ND1 . HIS A 0 418 . -43.610 -67.196 39.091 1.00 39.64 418 A 1 ATOM 3364 C CE1 . HIS A 0 418 . -43.927 -68.453 38.739 1.00 39.64 418 A 1 ATOM 3365 N NE2 . HIS A 0 418 . -42.819 -69.166 38.501 1.00 39.64 418 A 1 ATOM 3366 N N . THR A 0 419 . -43.549 -63.363 39.548 1.00 35.28 419 A 1 ATOM 3367 C CA . THR A 0 419 . -44.336 -62.889 40.748 1.00 35.28 419 A 1 ATOM 3368 C C . THR A 0 419 . -43.927 -61.559 41.458 1.00 35.28 419 A 1 ATOM 3369 C CB . THR A 0 419 . -44.446 -64.048 41.775 1.00 35.28 419 A 1 ATOM 3370 O O . THR A 0 419 . -42.810 -61.416 41.929 1.00 35.28 419 A 1 ATOM 3371 C CG2 . THR A 0 419 . -45.816 -64.226 42.430 1.00 35.28 419 A 1 ATOM 3372 O OG1 . THR A 0 419 . -44.278 -65.310 41.156 1.00 35.28 419 A 1 ATOM 3373 N N . GLN A 0 420 . -44.742 -60.487 41.552 1.00 35.26 420 A 1 ATOM 3374 C CA . GLN A 0 420 . -45.954 -60.285 42.399 1.00 35.26 420 A 1 ATOM 3375 C C . GLN A 0 420 . -45.742 -60.599 43.913 1.00 35.26 420 A 1 ATOM 3376 C CB . GLN A 0 420 . -47.203 -60.960 41.796 1.00 35.26 420 A 1 ATOM 3377 O O . GLN A 0 420 . -45.023 -61.530 44.239 1.00 35.26 420 A 1 ATOM 3378 C CG . GLN A 0 420 . -47.718 -60.294 40.508 1.00 35.26 420 A 1 ATOM 3379 C CD . GLN A 0 420 . -49.041 -60.898 40.032 1.00 35.26 420 A 1 ATOM 3380 N NE2 . GLN A 0 420 . -49.790 -60.213 39.197 1.00 35.26 420 A 1 ATOM 3381 O OE1 . GLN A 0 420 . -49.434 -61.992 40.389 1.00 35.26 420 A 1 ATOM 3382 N N . GLN A 0 421 . -46.323 -59.900 44.906 1.00 34.42 421 A 1 ATOM 3383 C CA . GLN A 0 421 . -47.287 -58.780 44.925 1.00 34.42 421 A 1 ATOM 3384 C C . GLN A 0 421 . -47.229 -58.010 46.276 1.00 34.42 421 A 1 ATOM 3385 C CB . GLN A 0 421 . -48.716 -59.352 44.758 1.00 34.42 421 A 1 ATOM 3386 O O . GLN A 0 421 . -46.786 -58.563 47.272 1.00 34.42 421 A 1 ATOM 3387 C CG . GLN A 0 421 . -49.505 -58.711 43.604 1.00 34.42 421 A 1 ATOM 3388 C CD . GLN A 0 421 . -50.810 -59.449 43.298 1.00 34.42 421 A 1 ATOM 3389 N NE2 . GLN A 0 421 . -51.560 -59.021 42.308 1.00 34.42 421 A 1 ATOM 3390 O OE1 . GLN A 0 421 . -51.192 -60.414 43.930 1.00 34.42 421 A 1 ATOM 3391 N N . ASN A 0 422 . -47.753 -56.774 46.295 1.00 31.96 422 A 1 ATOM 3392 C CA . ASN A 0 422 . -48.358 -56.030 47.425 1.00 31.96 422 A 1 ATOM 3393 C C . ASN A 0 422 . -47.736 -56.075 48.847 1.00 31.96 422 A 1 ATOM 3394 C CB . ASN A 0 422 . -49.835 -56.468 47.531 1.00 31.96 422 A 1 ATOM 3395 O O . ASN A 0 422 . -47.871 -57.068 49.551 1.00 31.96 422 A 1 ATOM 3396 C CG . ASN A 0 422 . -50.643 -56.291 46.261 1.00 31.96 422 A 1 ATOM 3397 N ND2 . ASN A 0 422 . -51.783 -56.934 46.170 1.00 31.96 422 A 1 ATOM 3398 O OD1 . ASN A 0 422 . -50.260 -55.601 45.330 1.00 31.96 422 A 1 ATOM 3399 N N . ILE A 0 423 . -47.321 -54.906 49.364 1.00 34.49 423 A 1 ATOM 3400 C CA . ILE A 0 423 . -47.953 -54.218 50.524 1.00 34.49 423 A 1 ATOM 3401 C C . ILE A 0 423 . -47.372 -52.794 50.671 1.00 34.49 423 A 1 ATOM 3402 C CB . ILE A 0 423 . -47.907 -55.063 51.834 1.00 34.49 423 A 1 ATOM 3403 O O . ILE A 0 423 . -46.254 -52.518 50.246 1.00 34.49 423 A 1 ATOM 3404 C CG1 . ILE A 0 423 . -49.263 -55.801 51.994 1.00 34.49 423 A 1 ATOM 3405 C CG2 . ILE A 0 423 . -47.635 -54.270 53.130 1.00 34.49 423 A 1 ATOM 3406 C CD1 . ILE A 0 423 . -49.189 -57.052 52.877 1.00 34.49 423 A 1 ATOM 3407 N N . THR A 0 424 . -48.166 -51.863 51.208 1.00 35.98 424 A 1 ATOM 3408 C CA . THR A 0 424 . -47.894 -50.414 51.226 1.00 35.98 424 A 1 ATOM 3409 C C . THR A 0 424 . -47.313 -49.897 52.545 1.00 35.98 424 A 1 ATOM 3410 C CB . THR A 0 424 . -49.207 -49.641 50.997 1.00 35.98 424 A 1 ATOM 3411 O O . THR A 0 424 . -47.964 -50.023 53.582 1.00 35.98 424 A 1 ATOM 3412 C CG2 . THR A 0 424 . -49.764 -49.806 49.586 1.00 35.98 424 A 1 ATOM 3413 O OG1 . THR A 0 424 . -50.191 -50.113 51.893 1.00 35.98 424 A 1 ATOM 3414 N N . THR A 0 425 . -46.204 -49.155 52.489 1.00 38.76 425 A 1 ATOM 3415 C CA . THR A 0 425 . -45.837 -48.127 53.485 1.00 38.76 425 A 1 ATOM 3416 C C . THR A 0 425 . -45.178 -46.924 52.799 1.00 38.76 425 A 1 ATOM 3417 C CB . THR A 0 425 . -44.929 -48.644 54.619 1.00 38.76 425 A 1 ATOM 3418 O O . THR A 0 425 . -44.505 -47.064 51.780 1.00 38.76 425 A 1 ATOM 3419 C CG2 . THR A 0 425 . -45.691 -49.428 55.686 1.00 38.76 425 A 1 ATOM 3420 O OG1 . THR A 0 425 . -43.917 -49.487 54.130 1.00 38.76 425 A 1 ATOM 3421 N N . ASN A 0 426 . -45.407 -45.720 53.334 1.00 40.18 426 A 1 ATOM 3422 C CA . ASN A 0 426 . -44.901 -44.468 52.763 1.00 40.18 426 A 1 ATOM 3423 C C . ASN A 0 426 . -43.465 -44.176 53.213 1.00 40.18 426 A 1 ATOM 3424 C CB . ASN A 0 426 . -45.802 -43.297 53.198 1.00 40.18 426 A 1 ATOM 3425 O O . ASN A 0 426 . -43.172 -44.276 54.402 1.00 40.18 426 A 1 ATOM 3426 C CG . ASN A 0 426 . -47.210 -43.387 52.652 1.00 40.18 426 A 1 ATOM 3427 N ND2 . ASN A 0 426 . -48.214 -43.350 53.497 1.00 40.18 426 A 1 ATOM 3428 O OD1 . ASN A 0 426 . -47.429 -43.489 51.461 1.00 40.18 426 A 1 ATOM 3429 N N . LEU A 0 427 . -42.622 -43.681 52.302 1.00 39.14 427 A 1 ATOM 3430 C CA . LEU A 0 427 . -41.382 -42.977 52.643 1.00 39.14 427 A 1 ATOM 3431 C C . LEU A 0 427 . -41.043 -41.948 51.553 1.00 39.14 427 A 1 ATOM 3432 C CB . LEU A 0 427 . -40.245 -43.995 52.891 1.00 39.14 427 A 1 ATOM 3433 O O . LEU A 0 427 . -40.661 -42.298 50.439 1.00 39.14 427 A 1 ATOM 3434 C CG . LEU A 0 427 . -39.819 -44.044 54.372 1.00 39.14 427 A 1 ATOM 3435 C CD1 . LEU A 0 427 . -39.057 -45.333 54.673 1.00 39.14 427 A 1 ATOM 3436 C CD2 . LEU A 0 427 . -38.924 -42.854 54.730 1.00 39.14 427 A 1 ATOM 3437 N N . ASN A 0 428 . -41.195 -40.663 51.881 1.00 37.29 428 A 1 ATOM 3438 C CA . ASN A 0 428 . -40.788 -39.563 51.010 1.00 37.29 428 A 1 ATOM 3439 C C . ASN A 0 428 . -39.273 -39.351 51.121 1.00 37.29 428 A 1 ATOM 3440 C CB . ASN A 0 428 . -41.531 -38.271 51.412 1.00 37.29 428 A 1 ATOM 3441 O O . ASN A 0 428 . -38.774 -38.994 52.189 1.00 37.29 428 A 1 ATOM 3442 C CG . ASN A 0 428 . -42.979 -38.213 50.964 1.00 37.29 428 A 1 ATOM 3443 N ND2 . ASN A 0 428 . -43.797 -37.426 51.623 1.00 37.29 428 A 1 ATOM 3444 O OD1 . ASN A 0 428 . -43.391 -38.836 50.005 1.00 37.29 428 A 1 ATOM 3445 N N . THR A 0 429 . -38.533 -39.476 50.022 1.00 35.90 429 A 1 ATOM 3446 C CA . THR A 0 429 . -37.182 -38.898 49.916 1.00 35.90 429 A 1 ATOM 3447 C C . THR A 0 429 . -36.940 -38.434 48.485 1.00 35.90 429 A 1 ATOM 3448 C CB . THR A 0 429 . -36.068 -39.850 50.385 1.00 35.90 429 A 1 ATOM 3449 O O . THR A 0 429 . -37.303 -39.119 47.531 1.00 35.90 429 A 1 ATOM 3450 C CG2 . THR A 0 429 . -34.843 -39.057 50.845 1.00 35.90 429 A 1 ATOM 3451 O OG1 . THR A 0 429 . -36.471 -40.613 51.497 1.00 35.90 429 A 1 ATOM 3452 N N . THR A 0 430 . -36.406 -37.226 48.325 1.00 36.84 430 A 1 ATOM 3453 C CA . THR A 0 430 . -36.430 -36.497 47.054 1.00 36.84 430 A 1 ATOM 3454 C C . THR A 0 430 . -35.098 -36.517 46.305 1.00 36.84 430 A 1 ATOM 3455 C CB . THR A 0 430 . -36.880 -35.038 47.270 1.00 36.84 430 A 1 ATOM 3456 O O . THR A 0 430 . -34.026 -36.480 46.897 1.00 36.84 430 A 1 ATOM 3457 C CG2 . THR A 0 430 . -38.355 -34.929 47.646 1.00 36.84 430 A 1 ATOM 3458 O OG1 . THR A 0 430 . -36.155 -34.431 48.315 1.00 36.84 430 A 1 ATOM 3459 N N . ASN A 0 431 . -35.224 -36.402 44.979 1.00 34.33 431 A 1 ATOM 3460 C CA . ASN A 0 431 . -34.247 -35.853 44.035 1.00 34.33 431 A 1 ATOM 3461 C C . ASN A 0 431 . -32.970 -36.638 43.674 1.00 34.33 431 A 1 ATOM 3462 C CB . ASN A 0 431 . -33.920 -34.393 44.418 1.00 34.33 431 A 1 ATOM 3463 O O . ASN A 0 431 . -32.285 -37.250 44.480 1.00 34.33 431 A 1 ATOM 3464 C CG . ASN A 0 431 . -35.094 -33.460 44.206 1.00 34.33 431 A 1 ATOM 3465 N ND2 . ASN A 0 431 . -35.276 -32.480 45.056 1.00 34.33 431 A 1 ATOM 3466 O OD1 . ASN A 0 431 . -35.847 -33.594 43.258 1.00 34.33 431 A 1 ATOM 3467 N N . SER A 0 432 . -32.591 -36.412 42.409 1.00 30.89 432 A 1 ATOM 3468 C CA . SER A 0 432 . -31.262 -36.600 41.819 1.00 30.89 432 A 1 ATOM 3469 C C . SER A 0 432 . -30.737 -38.034 41.669 1.00 30.89 432 A 1 ATOM 3470 C CB . SER A 0 432 . -30.246 -35.700 42.539 1.00 30.89 432 A 1 ATOM 3471 O O . SER A 0 432 . -29.979 -38.517 42.503 1.00 30.89 432 A 1 ATOM 3472 O OG . SER A 0 432 . -28.995 -35.767 41.884 1.00 30.89 432 A 1 ATOM 3473 N N . TYR A 0 433 . -30.872 -38.576 40.452 1.00 29.68 433 A 1 ATOM 3474 C CA . TYR A 0 433 . -29.658 -38.877 39.681 1.00 29.68 433 A 1 ATOM 3475 C C . TYR A 0 433 . -29.830 -38.616 38.175 1.00 29.68 433 A 1 ATOM 3476 C CB . TYR A 0 433 . -29.066 -40.266 39.993 1.00 29.68 433 A 1 ATOM 3477 O O . TYR A 0 433 . -30.935 -38.432 37.668 1.00 29.68 433 A 1 ATOM 3478 C CG . TYR A 0 433 . -27.590 -40.151 40.347 1.00 29.68 433 A 1 ATOM 3479 C CD1 . TYR A 0 433 . -26.597 -40.223 39.348 1.00 29.68 433 A 1 ATOM 3480 C CD2 . TYR A 0 433 . -27.218 -39.882 41.680 1.00 29.68 433 A 1 ATOM 3481 C CE1 . TYR A 0 433 . -25.247 -39.988 39.680 1.00 29.68 433 A 1 ATOM 3482 C CE2 . TYR A 0 433 . -25.871 -39.655 42.018 1.00 29.68 433 A 1 ATOM 3483 O OH . TYR A 0 433 . -23.581 -39.466 41.326 1.00 29.68 433 A 1 ATOM 3484 C CZ . TYR A 0 433 . -24.883 -39.699 41.014 1.00 29.68 433 A 1 ATOM 3485 N N . ARG A 0 434 . -28.698 -38.499 37.473 1.00 29.84 434 A 1 ATOM 3486 C CA . ARG A 0 434 . -28.600 -38.126 36.053 1.00 29.84 434 A 1 ATOM 3487 C C . ARG A 0 434 . -28.912 -39.279 35.088 1.00 29.84 434 A 1 ATOM 3488 C CB . ARG A 0 434 . -27.164 -37.652 35.762 1.00 29.84 434 A 1 ATOM 3489 O O . ARG A 0 434 . -28.671 -40.435 35.398 1.00 29.84 434 A 1 ATOM 3490 C CG . ARG A 0 434 . -26.831 -36.235 36.241 1.00 29.84 434 A 1 ATOM 3491 C CD . ARG A 0 434 . -25.330 -36.011 36.008 1.00 29.84 434 A 1 ATOM 3492 N NE . ARG A 0 434 . -24.949 -34.588 36.094 1.00 29.84 434 A 1 ATOM 3493 N NH1 . ARG A 0 434 . -22.805 -34.886 36.880 1.00 29.84 434 A 1 ATOM 3494 N NH2 . ARG A 0 434 . -23.522 -32.837 36.377 1.00 29.84 434 A 1 ATOM 3495 C CZ . ARG A 0 434 . -23.766 -34.116 36.449 1.00 29.84 434 A 1 ATOM 3496 N N . SER A 0 435 . -29.202 -38.863 33.849 1.00 29.89 435 A 1 ATOM 3497 C CA . SER A 0 435 . -28.856 -39.513 32.569 1.00 29.89 435 A 1 ATOM 3498 C C . SER A 0 435 . -29.449 -40.881 32.225 1.00 29.89 435 A 1 ATOM 3499 C CB . SER A 0 435 . -27.330 -39.584 32.370 1.00 29.89 435 A 1 ATOM 3500 O O . SER A 0 435 . -29.126 -41.873 32.856 1.00 29.89 435 A 1 ATOM 3501 O OG . SER A 0 435 . -26.675 -40.302 33.396 1.00 29.89 435 A 1 ATOM 3502 N N . ILE A 0 436 . -30.125 -40.929 31.071 1.00 31.11 436 A 1 ATOM 3503 C CA . ILE A 0 436 . -29.865 -41.827 29.926 1.00 31.11 436 A 1 ATOM 3504 C C . ILE A 0 436 . -30.679 -41.291 28.733 1.00 31.11 436 A 1 ATOM 3505 C CB . ILE A 0 436 . -30.204 -43.309 30.260 1.00 31.11 436 A 1 ATOM 3506 O O . ILE A 0 436 . -31.804 -40.853 28.929 1.00 31.11 436 A 1 ATOM 3507 C CG1 . ILE A 0 436 . -28.933 -44.061 30.734 1.00 31.11 436 A 1 ATOM 3508 C CG2 . ILE A 0 436 . -30.800 -44.109 29.082 1.00 31.11 436 A 1 ATOM 3509 C CD1 . ILE A 0 436 . -29.246 -45.147 31.771 1.00 31.11 436 A 1 ATOM 3510 N N . HIS A 0 437 . -30.079 -41.262 27.533 1.00 33.20 437 A 1 ATOM 3511 C CA . HIS A 0 437 . -30.701 -41.434 26.196 1.00 33.20 437 A 1 ATOM 3512 C C . HIS A 0 437 . -29.724 -41.031 25.070 1.00 33.20 437 A 1 ATOM 3513 C CB . HIS A 0 437 . -32.116 -40.828 26.022 1.00 33.20 437 A 1 ATOM 3514 O O . HIS A 0 437 . -30.018 -40.239 24.176 1.00 33.20 437 A 1 ATOM 3515 C CG . HIS A 0 437 . -33.197 -41.836 26.347 1.00 33.20 437 A 1 ATOM 3516 C CD2 . HIS A 0 437 . -34.124 -41.760 27.352 1.00 33.20 437 A 1 ATOM 3517 N ND1 . HIS A 0 437 . -33.409 -43.039 25.700 1.00 33.20 437 A 1 ATOM 3518 C CE1 . HIS A 0 437 . -34.423 -43.672 26.313 1.00 33.20 437 A 1 ATOM 3519 N NE2 . HIS A 0 437 . -34.891 -42.927 27.321 1.00 33.20 437 A 1 ATOM 3520 N N . THR A 0 438 . -28.526 -41.617 25.098 1.00 30.96 438 A 1 ATOM 3521 C CA . THR A 0 438 . -27.604 -41.657 23.955 1.00 30.96 438 A 1 ATOM 3522 C C . THR A 0 438 . -27.695 -43.032 23.300 1.00 30.96 438 A 1 ATOM 3523 C CB . THR A 0 438 . -26.155 -41.384 24.394 1.00 30.96 438 A 1 ATOM 3524 O O . THR A 0 438 . -27.038 -43.964 23.753 1.00 30.96 438 A 1 ATOM 3525 C CG2 . THR A 0 438 . -25.926 -39.913 24.731 1.00 30.96 438 A 1 ATOM 3526 O OG1 . THR A 0 438 . -25.839 -42.141 25.539 1.00 30.96 438 A 1 ATOM 3527 N N . LEU A 0 439 . -28.504 -43.169 22.247 1.00 34.26 439 A 1 ATOM 3528 C CA . LEU A 0 439 . -28.587 -44.380 21.421 1.00 34.26 439 A 1 ATOM 3529 C C . LEU A 0 439 . -28.836 -43.985 19.959 1.00 34.26 439 A 1 ATOM 3530 C CB . LEU A 0 439 . -29.674 -45.330 21.974 1.00 34.26 439 A 1 ATOM 3531 O O . LEU A 0 439 . -29.676 -43.134 19.671 1.00 34.26 439 A 1 ATOM 3532 C CG . LEU A 0 439 . -29.090 -46.498 22.796 1.00 34.26 439 A 1 ATOM 3533 C CD1 . LEU A 0 439 . -30.173 -47.148 23.654 1.00 34.26 439 A 1 ATOM 3534 C CD2 . LEU A 0 439 . -28.489 -47.570 21.883 1.00 34.26 439 A 1 ATOM 3535 N N . SER A 0 440 . -28.053 -44.549 19.039 1.00 33.33 440 A 1 ATOM 3536 C CA . SER A 0 440 . -28.023 -44.139 17.630 1.00 33.33 440 A 1 ATOM 3537 C C . SER A 0 440 . -28.882 -45.028 16.725 1.00 33.33 440 A 1 ATOM 3538 C CB . SER A 0 440 . -26.592 -44.198 17.084 1.00 33.33 440 A 1 ATOM 3539 O O . SER A 0 440 . -28.801 -46.248 16.838 1.00 33.33 440 A 1 ATOM 3540 O OG . SER A 0 440 . -25.711 -43.406 17.853 1.00 33.33 440 A 1 ATOM 3541 N N . PRO A 0 441 . -29.566 -44.465 15.711 1.00 40.92 441 A 1 ATOM 3542 C CA . PRO A 0 441 . -30.037 -45.215 14.550 1.00 40.92 441 A 1 ATOM 3543 C C . PRO A 0 441 . -28.951 -45.266 13.453 1.00 40.92 441 A 1 ATOM 3544 C CB . PRO A 0 441 . -31.329 -44.502 14.143 1.00 40.92 441 A 1 ATOM 3545 O O . PRO A 0 441 . -29.131 -44.769 12.341 1.00 40.92 441 A 1 ATOM 3546 C CG . PRO A 0 441 . -31.014 -43.038 14.449 1.00 40.92 441 A 1 ATOM 3547 C CD . PRO A 0 441 . -30.085 -43.104 15.667 1.00 40.92 441 A 1 ATOM 3548 N N . THR A 0 442 . -27.785 -45.848 13.751 1.00 35.67 442 A 1 ATOM 3549 C CA . THR A 0 442 . -26.702 -46.065 12.769 1.00 35.67 442 A 1 ATOM 3550 C C . THR A 0 442 . -26.926 -47.340 11.953 1.00 35.67 442 A 1 ATOM 3551 C CB . THR A 0 442 . -25.306 -46.081 13.429 1.00 35.67 442 A 1 ATOM 3552 O O . THR A 0 442 . -26.142 -48.276 12.069 1.00 35.67 442 A 1 ATOM 3553 C CG2 . THR A 0 442 . -24.781 -44.671 13.681 1.00 35.67 442 A 1 ATOM 3554 O OG1 . THR A 0 442 . -25.344 -46.765 14.658 1.00 35.67 442 A 1 ATOM 3555 N N . LEU A 0 443 . -27.989 -47.399 11.135 1.00 34.54 443 A 1 ATOM 3556 C CA . LEU A 0 443 . -28.200 -48.519 10.198 1.00 34.54 443 A 1 ATOM 3557 C C . LEU A 0 443 . -29.210 -48.226 9.059 1.00 34.54 443 A 1 ATOM 3558 C CB . LEU A 0 443 . -28.519 -49.818 10.999 1.00 34.54 443 A 1 ATOM 3559 O O . LEU A 0 443 . -30.251 -48.868 8.959 1.00 34.54 443 A 1 ATOM 3560 C CG . LEU A 0 443 . -27.474 -50.934 10.785 1.00 34.54 443 A 1 ATOM 3561 C CD1 . LEU A 0 443 . -27.753 -52.095 11.738 1.00 34.54 443 A 1 ATOM 3562 C CD2 . LEU A 0 443 . -27.477 -51.471 9.351 1.00 34.54 443 A 1 ATOM 3563 N N . TYR A 0 444 . -28.909 -47.291 8.142 1.00 33.84 444 A 1 ATOM 3564 C CA . TYR A 0 444 . -29.540 -47.321 6.807 1.00 33.84 444 A 1 ATOM 3565 C C . TYR A 0 444 . -28.722 -46.647 5.688 1.00 33.84 444 A 1 ATOM 3566 C CB . TYR A 0 444 . -30.983 -46.770 6.831 1.00 33.84 444 A 1 ATOM 3567 O O . TYR A 0 444 . -28.032 -45.654 5.908 1.00 33.84 444 A 1 ATOM 3568 C CG . TYR A 0 444 . -31.911 -47.509 5.877 1.00 33.84 444 A 1 ATOM 3569 C CD1 . TYR A 0 444 . -32.527 -46.840 4.801 1.00 33.84 444 A 1 ATOM 3570 C CD2 . TYR A 0 444 . -32.162 -48.883 6.079 1.00 33.84 444 A 1 ATOM 3571 C CE1 . TYR A 0 444 . -33.372 -47.549 3.922 1.00 33.84 444 A 1 ATOM 3572 C CE2 . TYR A 0 444 . -32.996 -49.596 5.197 1.00 33.84 444 A 1 ATOM 3573 O OH . TYR A 0 444 . -34.408 -49.597 3.249 1.00 33.84 444 A 1 ATOM 3574 C CZ . TYR A 0 444 . -33.602 -48.929 4.114 1.00 33.84 444 A 1 ATOM 3575 N N . LYS A 0 445 . -28.859 -47.188 4.467 1.00 34.65 445 A 1 ATOM 3576 C CA . LYS A 0 445 . -28.306 -46.709 3.180 1.00 34.65 445 A 1 ATOM 3577 C C . LYS A 0 445 . -26.788 -46.481 3.093 1.00 34.65 445 A 1 ATOM 3578 C CB . LYS A 0 445 . -29.153 -45.550 2.614 1.00 34.65 445 A 1 ATOM 3579 O O . LYS A 0 445 . -26.292 -45.380 2.861 1.00 34.65 445 A 1 ATOM 3580 C CG . LYS A 0 445 . -30.340 -46.143 1.844 1.00 34.65 445 A 1 ATOM 3581 C CD . LYS A 0 445 . -31.243 -45.082 1.210 1.00 34.65 445 A 1 ATOM 3582 C CE . LYS A 0 445 . -32.282 -45.821 0.357 1.00 34.65 445 A 1 ATOM 3583 N NZ . LYS A 0 445 . -33.234 -44.898 -0.308 1.00 34.65 445 A 1 ATOM 3584 N N . SER A 0 446 . -26.067 -47.597 3.070 1.00 31.79 446 A 1 ATOM 3585 C CA . SER A 0 446 . -24.788 -47.734 2.370 1.00 31.79 446 A 1 ATOM 3586 C C . SER A 0 446 . -24.993 -48.053 0.875 1.00 31.79 446 A 1 ATOM 3587 C CB . SER A 0 446 . -23.976 -48.843 3.055 1.00 31.79 446 A 1 ATOM 3588 O O . SER A 0 446 . -25.068 -49.220 0.502 1.00 31.79 446 A 1 ATOM 3589 O OG . SER A 0 446 . -24.734 -50.035 3.110 1.00 31.79 446 A 1 ATOM 3590 N N . HIS A 0 447 . -25.061 -47.039 0.005 1.00 36.78 447 A 1 ATOM 3591 C CA . HIS A 0 447 . -24.715 -47.185 -1.420 1.00 36.78 447 A 1 ATOM 3592 C C . HIS A 0 447 . -24.397 -45.821 -2.064 1.00 36.78 447 A 1 ATOM 3593 C CB . HIS A 0 447 . -25.800 -47.955 -2.213 1.00 36.78 447 A 1 ATOM 3594 O O . HIS A 0 447 . -24.633 -44.779 -1.456 1.00 36.78 447 A 1 ATOM 3595 C CG . HIS A 0 447 . -25.190 -49.016 -3.104 1.00 36.78 447 A 1 ATOM 3596 C CD2 . HIS A 0 447 . -24.436 -50.083 -2.686 1.00 36.78 447 A 1 ATOM 3597 N ND1 . HIS A 0 447 . -25.247 -49.082 -4.481 1.00 36.78 447 A 1 ATOM 3598 C CE1 . HIS A 0 447 . -24.541 -50.158 -4.876 1.00 36.78 447 A 1 ATOM 3599 N NE2 . HIS A 0 447 . -24.009 -50.780 -3.816 1.00 36.78 447 A 1 ATOM 3600 N N . GLU A 0 448 . -23.853 -45.839 -3.286 1.00 38.36 448 A 1 ATOM 3601 C CA . GLU A 0 448 . -23.632 -44.659 -4.147 1.00 38.36 448 A 1 ATOM 3602 C C . GLU A 0 448 . -22.662 -43.576 -3.601 1.00 38.36 448 A 1 ATOM 3603 C CB . GLU A 0 448 . -24.986 -44.124 -4.656 1.00 38.36 448 A 1 ATOM 3604 O O . GLU A 0 448 . -22.983 -42.392 -3.489 1.00 38.36 448 A 1 ATOM 3605 C CG . GLU A 0 448 . -24.844 -43.428 -6.020 1.00 38.36 448 A 1 ATOM 3606 C CD . GLU A 0 448 . -26.168 -42.867 -6.567 1.00 38.36 448 A 1 ATOM 3607 O OE1 . GLU A 0 448 . -26.083 -42.070 -7.529 1.00 38.36 448 A 1 ATOM 3608 O OE2 . GLU A 0 448 . -27.242 -43.220 -6.027 1.00 38.36 448 A 1 ATOM 3609 N N . LYS A 0 449 . -21.409 -43.968 -3.317 1.00 32.52 449 A 1 ATOM 3610 C CA . LYS A 0 449 . -20.279 -43.037 -3.109 1.00 32.52 449 A 1 ATOM 3611 C C . LYS A 0 449 . -19.013 -43.497 -3.846 1.00 32.52 449 A 1 ATOM 3612 C CB . LYS A 0 449 . -19.963 -42.882 -1.608 1.00 32.52 449 A 1 ATOM 3613 O O . LYS A 0 449 . -18.255 -44.297 -3.311 1.00 32.52 449 A 1 ATOM 3614 C CG . LYS A 0 449 . -20.976 -42.054 -0.807 1.00 32.52 449 A 1 ATOM 3615 C CD . LYS A 0 449 . -20.466 -41.919 0.636 1.00 32.52 449 A 1 ATOM 3616 C CE . LYS A 0 449 . -21.445 -41.125 1.504 1.00 32.52 449 A 1 ATOM 3617 N NZ . LYS A 0 449 . -21.007 -41.116 2.923 1.00 32.52 449 A 1 ATOM 3618 N N . SER A 0 450 . -18.736 -42.941 -5.029 1.00 39.07 450 A 1 ATOM 3619 C CA . SER A 0 450 . -17.418 -43.093 -5.687 1.00 39.07 450 A 1 ATOM 3620 C C . SER A 0 450 . -17.022 -41.933 -6.617 1.00 39.07 450 A 1 ATOM 3621 C CB . SER A 0 450 . -17.351 -44.423 -6.453 1.00 39.07 450 A 1 ATOM 3622 O O . SER A 0 450 . -15.868 -41.514 -6.611 1.00 39.07 450 A 1 ATOM 3623 O OG . SER A 0 450 . -18.329 -44.453 -7.474 1.00 39.07 450 A 1 ATOM 3624 N N . SER A 0 451 . -17.956 -41.353 -7.378 1.00 43.00 451 A 1 ATOM 3625 C CA . SER A 0 451 . -17.633 -40.435 -8.489 1.00 43.00 451 A 1 ATOM 3626 C C . SER A 0 451 . -17.469 -38.944 -8.130 1.00 43.00 451 A 1 ATOM 3627 C CB . SER A 0 451 . -18.698 -40.603 -9.578 1.00 43.00 451 A 1 ATOM 3628 O O . SER A 0 451 . -16.826 -38.204 -8.874 1.00 43.00 451 A 1 ATOM 3629 O OG . SER A 0 451 . -19.980 -40.352 -9.028 1.00 43.00 451 A 1 ATOM 3630 N N . LEU A 0 452 . -18.020 -38.463 -7.006 1.00 41.88 452 A 1 ATOM 3631 C CA . LEU A 0 452 . -18.184 -37.014 -6.757 1.00 41.88 452 A 1 ATOM 3632 C C . LEU A 0 452 . -17.056 -36.331 -5.944 1.00 41.88 452 A 1 ATOM 3633 C CB . LEU A 0 452 . -19.580 -36.763 -6.144 1.00 41.88 452 A 1 ATOM 3634 O O . LEU A 0 452 . -17.120 -35.128 -5.685 1.00 41.88 452 A 1 ATOM 3635 C CG . LEU A 0 452 . -20.180 -35.391 -6.524 1.00 41.88 452 A 1 ATOM 3636 C CD1 . LEU A 0 452 . -20.780 -35.410 -7.932 1.00 41.88 452 A 1 ATOM 3637 C CD2 . LEU A 0 452 . -21.281 -34.997 -5.540 1.00 41.88 452 A 1 ATOM 3638 N N . HIS A 0 453 . -16.015 -37.053 -5.517 1.00 42.28 453 A 1 ATOM 3639 C CA . HIS A 0 453 . -15.111 -36.549 -4.466 1.00 42.28 453 A 1 ATOM 3640 C C . HIS A 0 453 . -14.083 -35.487 -4.922 1.00 42.28 453 A 1 ATOM 3641 C CB . HIS A 0 453 . -14.451 -37.733 -3.734 1.00 42.28 453 A 1 ATOM 3642 O O . HIS A 0 453 . -13.627 -34.682 -4.111 1.00 42.28 453 A 1 ATOM 3643 C CG . HIS A 0 453 . -14.554 -37.600 -2.235 1.00 42.28 453 A 1 ATOM 3644 C CD2 . HIS A 0 453 . -15.688 -37.785 -1.488 1.00 42.28 453 A 1 ATOM 3645 N ND1 . HIS A 0 453 . -13.553 -37.241 -1.361 1.00 42.28 453 A 1 ATOM 3646 C CE1 . HIS A 0 453 . -14.073 -37.214 -0.121 1.00 42.28 453 A 1 ATOM 3647 N NE2 . HIS A 0 453 . -15.376 -37.534 -0.151 1.00 42.28 453 A 1 ATOM 3648 N N . LYS A 0 454 . -13.728 -35.422 -6.216 1.00 41.92 454 A 1 ATOM 3649 C CA . LYS A 0 454 . -12.625 -34.559 -6.703 1.00 41.92 454 A 1 ATOM 3650 C C . LYS A 0 454 . -12.955 -33.062 -6.854 1.00 41.92 454 A 1 ATOM 3651 C CB . LYS A 0 454 . -11.979 -35.156 -7.979 1.00 41.92 454 A 1 ATOM 3652 O O . LYS A 0 454 . -12.029 -32.264 -6.941 1.00 41.92 454 A 1 ATOM 3653 C CG . LYS A 0 454 . -10.559 -35.685 -7.694 1.00 41.92 454 A 1 ATOM 3654 C CD . LYS A 0 454 . -9.883 -36.312 -8.928 1.00 41.92 454 A 1 ATOM 3655 C CE . LYS A 0 454 . -8.473 -36.815 -8.566 1.00 41.92 454 A 1 ATOM 3656 N NZ . LYS A 0 454 . -7.792 -37.492 -9.704 1.00 41.92 454 A 1 ATOM 3657 N N . LYS A 0 455 . -14.233 -32.647 -6.861 1.00 42.62 455 A 1 ATOM 3658 C CA . LYS A 0 455 . -14.625 -31.222 -7.024 1.00 42.62 455 A 1 ATOM 3659 C C . LYS A 0 455 . -14.834 -30.443 -5.716 1.00 42.62 455 A 1 ATOM 3660 C CB . LYS A 0 455 . -15.832 -31.077 -7.978 1.00 42.62 455 A 1 ATOM 3661 O O . LYS A 0 455 . -14.891 -29.218 -5.760 1.00 42.62 455 A 1 ATOM 3662 C CG . LYS A 0 455 . -15.401 -31.081 -9.458 1.00 42.62 455 A 1 ATOM 3663 C CD . LYS A 0 455 . -16.562 -30.746 -10.413 1.00 42.62 455 A 1 ATOM 3664 C CE . LYS A 0 455 . -16.045 -30.651 -11.859 1.00 42.62 455 A 1 ATOM 3665 N NZ . LYS A 0 455 . -17.122 -30.340 -12.836 1.00 42.62 455 A 1 ATOM 3666 N N . GLN A 0 456 . -14.935 -31.099 -4.556 1.00 44.65 456 A 1 ATOM 3667 C CA . GLN A 0 456 . -15.263 -30.401 -3.300 1.00 44.65 456 A 1 ATOM 3668 C C . GLN A 0 456 . -14.073 -29.665 -2.658 1.00 44.65 456 A 1 ATOM 3669 C CB . GLN A 0 456 . -15.921 -31.378 -2.312 1.00 44.65 456 A 1 ATOM 3670 O O . GLN A 0 456 . -14.275 -28.640 -2.006 1.00 44.65 456 A 1 ATOM 3671 C CG . GLN A 0 456 . -17.340 -31.767 -2.766 1.00 44.65 456 A 1 ATOM 3672 C CD . GLN A 0 456 . -18.087 -32.621 -1.745 1.00 44.65 456 A 1 ATOM 3673 N NE2 . GLN A 0 456 . -19.381 -32.799 -1.896 1.00 44.65 456 A 1 ATOM 3674 O OE1 . GLN A 0 456 . -17.541 -33.140 -0.792 1.00 44.65 456 A 1 ATOM 3675 N N . HIS A 0 457 . -12.837 -30.133 -2.870 1.00 42.31 457 A 1 ATOM 3676 C CA . HIS A 0 457 . -11.663 -29.634 -2.139 1.00 42.31 457 A 1 ATOM 3677 C C . HIS A 0 457 . -11.358 -28.144 -2.385 1.00 42.31 457 A 1 ATOM 3678 C CB . HIS A 0 457 . -10.446 -30.524 -2.455 1.00 42.31 457 A 1 ATOM 3679 O O . HIS A 0 457 . -11.007 -27.423 -1.453 1.00 42.31 457 A 1 ATOM 3680 C CG . HIS A 0 457 . -9.735 -30.964 -1.204 1.00 42.31 457 A 1 ATOM 3681 C CD2 . HIS A 0 457 . -10.099 -32.014 -0.403 1.00 42.31 457 A 1 ATOM 3682 N ND1 . HIS A 0 457 . -8.645 -30.363 -0.614 1.00 42.31 457 A 1 ATOM 3683 C CE1 . HIS A 0 457 . -8.357 -31.042 0.511 1.00 42.31 457 A 1 ATOM 3684 N NE2 . HIS A 0 457 . -9.224 -32.050 0.682 1.00 42.31 457 A 1 ATOM 3685 N N . LEU A 0 458 . -11.563 -27.654 -3.615 1.00 41.89 458 A 1 ATOM 3686 C CA . LEU A 0 458 . -11.326 -26.246 -3.964 1.00 41.89 458 A 1 ATOM 3687 C C . LEU A 0 458 . -12.394 -25.301 -3.377 1.00 41.89 458 A 1 ATOM 3688 C CB . LEU A 0 458 . -11.232 -26.135 -5.499 1.00 41.89 458 A 1 ATOM 3689 O O . LEU A 0 458 . -12.110 -24.144 -3.080 1.00 41.89 458 A 1 ATOM 3690 C CG . LEU A 0 458 . -10.558 -24.841 -6.001 1.00 41.89 458 A 1 ATOM 3691 C CD1 . LEU A 0 458 . -9.059 -24.821 -5.688 1.00 41.89 458 A 1 ATOM 3692 C CD2 . LEU A 0 458 . -10.720 -24.732 -7.517 1.00 41.89 458 A 1 ATOM 3693 N N . HIS A 0 459 . -13.616 -25.796 -3.161 1.00 45.24 459 A 1 ATOM 3694 C CA . HIS A 0 459 . -14.720 -25.006 -2.608 1.00 45.24 459 A 1 ATOM 3695 C C . HIS A 0 459 . -14.634 -24.868 -1.076 1.00 45.24 459 A 1 ATOM 3696 C CB . HIS A 0 459 . -16.039 -25.651 -3.064 1.00 45.24 459 A 1 ATOM 3697 O O . HIS A 0 459 . -15.119 -23.889 -0.509 1.00 45.24 459 A 1 ATOM 3698 C CG . HIS A 0 459 . -17.242 -24.756 -2.908 1.00 45.24 459 A 1 ATOM 3699 C CD2 . HIS A 0 459 . -17.628 -23.753 -3.758 1.00 45.24 459 A 1 ATOM 3700 N ND1 . HIS A 0 459 . -18.177 -24.813 -1.900 1.00 45.24 459 A 1 ATOM 3701 C CE1 . HIS A 0 459 . -19.104 -23.871 -2.141 1.00 45.24 459 A 1 ATOM 3702 N NE2 . HIS A 0 459 . -18.812 -23.198 -3.262 1.00 45.24 459 A 1 ATOM 3703 N N . TYR A 0 460 . -13.995 -25.826 -0.394 1.00 40.30 460 A 1 ATOM 3704 C CA . TYR A 0 460 . -13.968 -25.883 1.070 1.00 40.30 460 A 1 ATOM 3705 C C . TYR A 0 460 . -13.161 -24.734 1.702 1.00 40.30 460 A 1 ATOM 3706 C CB . TYR A 0 460 . -13.456 -27.264 1.510 1.00 40.30 460 A 1 ATOM 3707 O O . TYR A 0 460 . -13.631 -24.097 2.647 1.00 40.30 460 A 1 ATOM 3708 C CG . TYR A 0 460 . -14.037 -27.723 2.832 1.00 40.30 460 A 1 ATOM 3709 C CD1 . TYR A 0 460 . -13.284 -27.642 4.020 1.00 40.30 460 A 1 ATOM 3710 C CD2 . TYR A 0 460 . -15.348 -28.238 2.865 1.00 40.30 460 A 1 ATOM 3711 C CE1 . TYR A 0 460 . -13.841 -28.079 5.239 1.00 40.30 460 A 1 ATOM 3712 C CE2 . TYR A 0 460 . -15.910 -28.667 4.082 1.00 40.30 460 A 1 ATOM 3713 O OH . TYR A 0 460 . -15.705 -29.008 6.442 1.00 40.30 460 A 1 ATOM 3714 C CZ . TYR A 0 460 . -15.157 -28.589 5.271 1.00 40.30 460 A 1 ATOM 3715 N N . CYS A 0 461 . -11.996 -24.403 1.129 1.00 42.92 461 A 1 ATOM 3716 C CA . CYS A 0 461 . -11.070 -23.395 1.662 1.00 42.92 461 A 1 ATOM 3717 C C . CYS A 0 461 . -11.733 -22.017 1.865 1.00 42.92 461 A 1 ATOM 3718 C CB . CYS A 0 461 . -9.853 -23.332 0.724 1.00 42.92 461 A 1 ATOM 3719 O O . CYS A 0 461 . -11.679 -21.451 2.958 1.00 42.92 461 A 1 ATOM 3720 S SG . CYS A 0 461 . -8.595 -22.236 1.433 1.00 42.92 461 A 1 ATOM 3721 N N . CYS A 0 462 . -12.462 -21.515 0.860 1.00 44.83 462 A 1 ATOM 3722 C CA . CYS A 0 462 . -13.154 -20.225 0.960 1.00 44.83 462 A 1 ATOM 3723 C C . CYS A 0 462 . -14.309 -20.249 1.988 1.00 44.83 462 A 1 ATOM 3724 C CB . CYS A 0 462 . -13.621 -19.826 -0.449 1.00 44.83 462 A 1 ATOM 3725 O O . CYS A 0 462 . -14.600 -19.240 2.634 1.00 44.83 462 A 1 ATOM 3726 S SG . CYS A 0 462 . -14.085 -18.070 -0.481 1.00 44.83 462 A 1 ATOM 3727 N N . THR A 0 463 . -14.948 -21.407 2.205 1.00 46.74 463 A 1 ATOM 3728 C CA . THR A 0 463 . -16.071 -21.527 3.154 1.00 46.74 463 A 1 ATOM 3729 C C . THR A 0 463 . -15.669 -21.593 4.630 1.00 46.74 463 A 1 ATOM 3730 C CB . THR A 0 463 . -17.010 -22.694 2.814 1.00 46.74 463 A 1 ATOM 3731 O O . THR A 0 463 . -16.515 -21.306 5.479 1.00 46.74 463 A 1 ATOM 3732 C CG2 . THR A 0 463 . -17.698 -22.501 1.463 1.00 46.74 463 A 1 ATOM 3733 O OG1 . THR A 0 463 . -16.383 -23.954 2.798 1.00 46.74 463 A 1 ATOM 3734 N N . CYS A 0 464 . -14.411 -21.916 4.956 1.00 42.35 464 A 1 ATOM 3735 C CA . CYS A 0 464 . -13.967 -22.064 6.349 1.00 42.35 464 A 1 ATOM 3736 C C . CYS A 0 464 . -13.831 -20.735 7.110 1.00 42.35 464 A 1 ATOM 3737 C CB . CYS A 0 464 . -12.667 -22.877 6.391 1.00 42.35 464 A 1 ATOM 3738 O O . CYS A 0 464 . -14.110 -20.709 8.307 1.00 42.35 464 A 1 ATOM 3739 S SG . CYS A 0 464 . -13.082 -24.635 6.222 1.00 42.35 464 A 1 ATOM 3740 N N . PHE A 0 465 . -13.474 -19.632 6.439 1.00 44.36 465 A 1 ATOM 3741 C CA . PHE A 0 465 . -13.414 -18.304 7.072 1.00 44.36 465 A 1 ATOM 3742 C C . PHE A 0 465 . -14.612 -17.404 6.733 1.00 44.36 465 A 1 ATOM 3743 C CB . PHE A 0 465 . -12.055 -17.640 6.801 1.00 44.36 465 A 1 ATOM 3744 O O . PHE A 0 465 . -15.117 -16.730 7.629 1.00 44.36 465 A 1 ATOM 3745 C CG . PHE A 0 465 . -11.007 -18.026 7.830 1.00 44.36 465 A 1 ATOM 3746 C CD1 . PHE A 0 465 . -10.883 -17.275 9.017 1.00 44.36 465 A 1 ATOM 3747 C CD2 . PHE A 0 465 . -10.185 -19.151 7.631 1.00 44.36 465 A 1 ATOM 3748 C CE1 . PHE A 0 465 . -9.944 -17.645 9.996 1.00 44.36 465 A 1 ATOM 3749 C CE2 . PHE A 0 465 . -9.247 -19.522 8.612 1.00 44.36 465 A 1 ATOM 3750 C CZ . PHE A 0 465 . -9.126 -18.770 9.794 1.00 44.36 465 A 1 ATOM 3751 N N . CYS A 0 466 . -15.150 -17.431 5.505 1.00 50.11 466 A 1 ATOM 3752 C CA . CYS A 0 466 . -16.259 -16.561 5.059 1.00 50.11 466 A 1 ATOM 3753 C C . CYS A 0 466 . -17.650 -16.971 5.604 1.00 50.11 466 A 1 ATOM 3754 C CB . CYS A 0 466 . -16.203 -16.416 3.533 1.00 50.11 466 A 1 ATOM 3755 O O . CYS A 0 466 . -18.663 -17.004 4.897 1.00 50.11 466 A 1 ATOM 3756 S SG . CYS A 0 466 . -14.673 -15.544 3.088 1.00 50.11 466 A 1 ATOM 3757 N N . GLY A 0 467 . -17.716 -17.294 6.895 1.00 48.50 467 A 1 ATOM 3758 C CA . GLY A 0 467 . -18.871 -17.854 7.576 1.00 48.50 467 A 1 ATOM 3759 C C . GLY A 0 467 . -20.015 -16.864 7.800 1.00 48.50 467 A 1 ATOM 3760 O O . GLY A 0 467 . -20.160 -16.306 8.891 1.00 48.50 467 A 1 ATOM 3761 N N . LYS A 0 468 . -20.962 -16.810 6.850 1.00 54.48 468 A 1 ATOM 3762 C CA . LYS A 0 468 . -22.311 -16.215 7.036 1.00 54.48 468 A 1 ATOM 3763 C C . LYS A 0 468 . -23.051 -16.721 8.298 1.00 54.48 468 A 1 ATOM 3764 C CB . LYS A 0 468 . -23.183 -16.443 5.778 1.00 54.48 468 A 1 ATOM 3765 O O . LYS A 0 468 . -24.029 -16.117 8.718 1.00 54.48 468 A 1 ATOM 3766 C CG . LYS A 0 468 . -22.662 -15.708 4.528 1.00 54.48 468 A 1 ATOM 3767 C CD . LYS A 0 468 . -23.599 -15.845 3.312 1.00 54.48 468 A 1 ATOM 3768 C CE . LYS A 0 468 . -22.955 -15.141 2.107 1.00 54.48 468 A 1 ATOM 3769 N NZ . LYS A 0 468 . -23.816 -15.126 0.898 1.00 54.48 468 A 1 ATOM 3770 N N . ARG A 0 469 . -22.579 -17.809 8.930 1.00 52.86 469 A 1 ATOM 3771 C CA . ARG A 0 469 . -23.083 -18.379 10.197 1.00 52.86 469 A 1 ATOM 3772 C C . ARG A 0 469 . -22.876 -17.481 11.430 1.00 52.86 469 A 1 ATOM 3773 C CB . ARG A 0 469 . -22.430 -19.758 10.453 1.00 52.86 469 A 1 ATOM 3774 O O . ARG A 0 469 . -23.628 -17.649 12.390 1.00 52.86 469 A 1 ATOM 3775 C CG . ARG A 0 469 . -22.767 -20.818 9.387 1.00 52.86 469 A 1 ATOM 3776 C CD . ARG A 0 469 . -22.090 -22.181 9.634 1.00 52.86 469 A 1 ATOM 3777 N NE . ARG A 0 469 . -22.746 -22.990 10.689 1.00 52.86 469 A 1 ATOM 3778 N NH1 . ARG A 0 469 . -22.134 -25.084 9.927 1.00 52.86 469 A 1 ATOM 3779 N NH2 . ARG A 0 469 . -23.375 -24.907 11.763 1.00 52.86 469 A 1 ATOM 3780 C CZ . ARG A 0 469 . -22.749 -24.316 10.785 1.00 52.86 469 A 1 ATOM 3781 N N . GLN A 0 470 . -21.881 -16.583 11.442 1.00 62.15 470 A 1 ATOM 3782 C CA . GLN A 0 470 . -21.555 -15.770 12.631 1.00 62.15 470 A 1 ATOM 3783 C C . GLN A 0 470 . -22.114 -14.332 12.601 1.00 62.15 470 A 1 ATOM 3784 C CB . GLN A 0 470 . -20.037 -15.785 12.901 1.00 62.15 470 A 1 ATOM 3785 O O . GLN A 0 470 . -22.471 -13.816 13.660 1.00 62.15 470 A 1 ATOM 3786 C CG . GLN A 0 470 . -19.527 -17.164 13.374 1.00 62.15 470 A 1 ATOM 3787 C CD . GLN A 0 470 . -18.079 -17.144 13.874 1.00 62.15 470 A 1 ATOM 3788 N NE2 . GLN A 0 470 . -17.572 -18.234 14.407 1.00 62.15 470 A 1 ATOM 3789 O OE1 . GLN A 0 470 . -17.376 -16.153 13.804 1.00 62.15 470 A 1 ATOM 3790 N N . GLY A 0 471 . -22.281 -13.710 11.428 1.00 73.74 471 A 1 ATOM 3791 C CA . GLY A 0 471 . -22.561 -12.262 11.328 1.00 73.74 471 A 1 ATOM 3792 C C . GLY A 0 471 . -21.295 -11.405 11.468 1.00 73.74 471 A 1 ATOM 3793 O O . GLY A 0 471 . -21.318 -10.353 12.109 1.00 73.74 471 A 1 ATOM 3794 N N . ASN A 0 472 . -20.197 -11.921 10.899 1.00 85.27 472 A 1 ATOM 3795 C CA . ASN A 0 472 . -18.857 -11.326 10.856 1.00 85.27 472 A 1 ATOM 3796 C C . ASN A 0 472 . -18.335 -11.233 9.399 1.00 85.27 472 A 1 ATOM 3797 C CB . ASN A 0 472 . -17.881 -12.182 11.700 1.00 85.27 472 A 1 ATOM 3798 O O . ASN A 0 472 . -17.133 -11.092 9.178 1.00 85.27 472 A 1 ATOM 3799 C CG . ASN A 0 472 . -18.260 -12.474 13.143 1.00 85.27 472 A 1 ATOM 3800 N ND2 . ASN A 0 472 . -17.440 -13.221 13.836 1.00 85.27 472 A 1 ATOM 3801 O OD1 . ASN A 0 472 . -19.287 -12.095 13.673 1.00 85.27 472 A 1 ATOM 3802 N N . PHE A 0 473 . -19.203 -11.435 8.398 1.00 87.51 473 A 1 ATOM 3803 C CA . PHE A 0 473 . -18.798 -11.567 6.991 1.00 87.51 473 A 1 ATOM 3804 C C . PHE A 0 473 . -18.314 -10.230 6.428 1.00 87.51 473 A 1 ATOM 3805 C CB . PHE A 0 473 . -19.978 -12.110 6.162 1.00 87.51 473 A 1 ATOM 3806 O O . PHE A 0 473 . -17.331 -10.181 5.695 1.00 87.51 473 A 1 ATOM 3807 C CG . PHE A 0 473 . -19.759 -12.085 4.654 1.00 87.51 473 A 1 ATOM 3808 C CD1 . PHE A 0 473 . -20.035 -10.912 3.923 1.00 87.51 473 A 1 ATOM 3809 C CD2 . PHE A 0 473 . -19.235 -13.208 3.983 1.00 87.51 473 A 1 ATOM 3810 C CE1 . PHE A 0 473 . -19.788 -10.854 2.540 1.00 87.51 473 A 1 ATOM 3811 C CE2 . PHE A 0 473 . -18.989 -13.152 2.598 1.00 87.51 473 A 1 ATOM 3812 C CZ . PHE A 0 473 . -19.263 -11.976 1.877 1.00 87.51 473 A 1 ATOM 3813 N N . LEU A 0 474 . -19.013 -9.152 6.781 1.00 90.09 474 A 1 ATOM 3814 C CA . LEU A 0 474 . -18.718 -7.796 6.337 1.00 90.09 474 A 1 ATOM 3815 C C . LEU A 0 474 . -17.391 -7.332 6.967 1.00 90.09 474 A 1 ATOM 3816 C CB . LEU A 0 474 . -19.953 -6.954 6.717 1.00 90.09 474 A 1 ATOM 3817 O O . LEU A 0 474 . -16.500 -6.872 6.253 1.00 90.09 474 A 1 ATOM 3818 C CG . LEU A 0 474 . -20.143 -5.614 5.999 1.00 90.09 474 A 1 ATOM 3819 C CD1 . LEU A 0 474 . -21.438 -4.984 6.516 1.00 90.09 474 A 1 ATOM 3820 C CD2 . LEU A 0 474 . -19.001 -4.656 6.282 1.00 90.09 474 A 1 ATOM 3821 N N . VAL A 0 475 . -17.213 -7.572 8.273 1.00 91.34 475 A 1 ATOM 3822 C CA . VAL A 0 475 . -15.951 -7.323 8.997 1.00 91.34 475 A 1 ATOM 3823 C C . VAL A 0 475 . -14.779 -8.078 8.368 1.00 91.34 475 A 1 ATOM 3824 C CB . VAL A 0 475 . -16.094 -7.712 10.484 1.00 91.34 475 A 1 ATOM 3825 O O . VAL A 0 475 . -13.735 -7.484 8.102 1.00 91.34 475 A 1 ATOM 3826 C CG1 . VAL A 0 475 . -14.774 -7.635 11.263 1.00 91.34 475 A 1 ATOM 3827 C CG2 . VAL A 0 475 . -17.052 -6.754 11.186 1.00 91.34 475 A 1 ATOM 3828 N N . LEU A 0 476 . -14.940 -9.379 8.106 1.00 90.93 476 A 1 ATOM 3829 C CA . LEU A 0 476 . -13.884 -10.200 7.512 1.00 90.93 476 A 1 ATOM 3830 C C . LEU A 0 476 . -13.522 -9.731 6.097 1.00 90.93 476 A 1 ATOM 3831 C CB . LEU A 0 476 . -14.338 -11.665 7.508 1.00 90.93 476 A 1 ATOM 3832 O O . LEU A 0 476 . -12.340 -9.616 5.783 1.00 90.93 476 A 1 ATOM 3833 C CG . LEU A 0 476 . -13.284 -12.623 6.922 1.00 90.93 476 A 1 ATOM 3834 C CD1 . LEU A 0 476 . -12.075 -12.793 7.844 1.00 90.93 476 A 1 ATOM 3835 C CD2 . LEU A 0 476 . -13.932 -13.981 6.712 1.00 90.93 476 A 1 ATOM 3836 N N . LEU A 0 477 . -14.520 -9.432 5.260 1.00 91.40 477 A 1 ATOM 3837 C CA . LEU A 0 477 . -14.300 -8.935 3.902 1.00 91.40 477 A 1 ATOM 3838 C C . LEU A 0 477 . -13.539 -7.600 3.903 1.00 91.40 477 A 1 ATOM 3839 C CB . LEU A 0 477 . -15.664 -8.809 3.198 1.00 91.40 477 A 1 ATOM 3840 O O . LEU A 0 477 . -12.686 -7.379 3.045 1.00 91.40 477 A 1 ATOM 3841 C CG . LEU A 0 477 . -15.566 -8.296 1.750 1.00 91.40 477 A 1 ATOM 3842 C CD1 . LEU A 0 477 . -14.864 -9.286 0.820 1.00 91.40 477 A 1 ATOM 3843 C CD2 . LEU A 0 477 . -16.963 -8.003 1.210 1.00 91.40 477 A 1 ATOM 3844 N N . TYR A 0 478 . -13.807 -6.728 4.876 1.00 92.37 478 A 1 ATOM 3845 C CA . TYR A 0 478 . -13.098 -5.458 5.019 1.00 92.37 478 A 1 ATOM 3846 C C . TYR A 0 478 . -11.629 -5.660 5.425 1.00 92.37 478 A 1 ATOM 3847 C CB . TYR A 0 478 . -13.851 -4.589 6.025 1.00 92.37 478 A 1 ATOM 3848 O O . TYR A 0 478 . -10.733 -5.076 4.814 1.00 92.37 478 A 1 ATOM 3849 C CG . TYR A 0 478 . -13.341 -3.170 6.081 1.00 92.37 478 A 1 ATOM 3850 C CD1 . TYR A 0 478 . -12.650 -2.727 7.223 1.00 92.37 478 A 1 ATOM 3851 C CD2 . TYR A 0 478 . -13.577 -2.289 5.005 1.00 92.37 478 A 1 ATOM 3852 C CE1 . TYR A 0 478 . -12.275 -1.378 7.328 1.00 92.37 478 A 1 ATOM 3853 C CE2 . TYR A 0 478 . -13.162 -0.948 5.092 1.00 92.37 478 A 1 ATOM 3854 O OH . TYR A 0 478 . -12.181 0.813 6.394 1.00 92.37 478 A 1 ATOM 3855 C CZ . TYR A 0 478 . -12.544 -0.485 6.269 1.00 92.37 478 A 1 ATOM 3856 N N . PHE A 0 479 . -11.352 -6.556 6.381 1.00 93.59 479 A 1 ATOM 3857 C CA . PHE A 0 479 . -9.973 -6.925 6.729 1.00 93.59 479 A 1 ATOM 3858 C C . PHE A 0 479 . -9.223 -7.580 5.570 1.00 93.59 479 A 1 ATOM 3859 C CB . PHE A 0 479 . -9.949 -7.840 7.959 1.00 93.59 479 A 1 ATOM 3860 O O . PHE A 0 479 . -8.074 -7.224 5.319 1.00 93.59 479 A 1 ATOM 3861 C CG . PHE A 0 479 . -10.070 -7.071 9.252 1.00 93.59 479 A 1 ATOM 3862 C CD1 . PHE A 0 479 . -9.078 -6.130 9.583 1.00 93.59 479 A 1 ATOM 3863 C CD2 . PHE A 0 479 . -11.167 -7.270 10.108 1.00 93.59 479 A 1 ATOM 3864 C CE1 . PHE A 0 479 . -9.205 -5.354 10.741 1.00 93.59 479 A 1 ATOM 3865 C CE2 . PHE A 0 479 . -11.285 -6.506 11.281 1.00 93.59 479 A 1 ATOM 3866 C CZ . PHE A 0 479 . -10.313 -5.538 11.583 1.00 93.59 479 A 1 ATOM 3867 N N . PHE A 0 480 . -9.877 -8.478 4.831 1.00 93.92 480 A 1 ATOM 3868 C CA . PHE A 0 480 . -9.324 -9.077 3.618 1.00 93.92 480 A 1 ATOM 3869 C C . PHE A 0 480 . -9.006 -8.010 2.558 1.00 93.92 480 A 1 ATOM 3870 C CB . PHE A 0 480 . -10.318 -10.126 3.105 1.00 93.92 480 A 1 ATOM 3871 O O . PHE A 0 480 . -7.925 -8.025 1.980 1.00 93.92 480 A 1 ATOM 3872 C CG . PHE A 0 480 . -9.877 -10.838 1.843 1.00 93.92 480 A 1 ATOM 3873 C CD1 . PHE A 0 480 . -10.562 -10.624 0.631 1.00 93.92 480 A 1 ATOM 3874 C CD2 . PHE A 0 480 . -8.777 -11.716 1.880 1.00 93.92 480 A 1 ATOM 3875 C CE1 . PHE A 0 480 . -10.158 -11.300 -0.534 1.00 93.92 480 A 1 ATOM 3876 C CE2 . PHE A 0 480 . -8.363 -12.377 0.710 1.00 93.92 480 A 1 ATOM 3877 C CZ . PHE A 0 480 . -9.055 -12.171 -0.495 1.00 93.92 480 A 1 ATOM 3878 N N . THR A 0 481 . -9.888 -7.023 2.372 1.00 93.26 481 A 1 ATOM 3879 C CA . THR A 0 481 . -9.665 -5.895 1.451 1.00 93.26 481 A 1 ATOM 3880 C C . THR A 0 481 . -8.443 -5.060 1.854 1.00 93.26 481 A 1 ATOM 3881 C CB . THR A 0 481 . -10.915 -5.005 1.358 1.00 93.26 481 A 1 ATOM 3882 O O . THR A 0 481 . -7.588 -4.792 1.011 1.00 93.26 481 A 1 ATOM 3883 C CG2 . THR A 0 481 . -10.740 -3.863 0.358 1.00 93.26 481 A 1 ATOM 3884 O OG1 . THR A 0 481 . -12.020 -5.779 0.936 1.00 93.26 481 A 1 ATOM 3885 N N . LYS A 0 482 . -8.296 -4.695 3.137 1.00 94.37 482 A 1 ATOM 3886 C CA . LYS A 0 482 . -7.106 -3.959 3.608 1.00 94.37 482 A 1 ATOM 3887 C C . LYS A 0 482 . -5.819 -4.778 3.519 1.00 94.37 482 A 1 ATOM 3888 C CB . LYS A 0 482 . -7.303 -3.418 5.027 1.00 94.37 482 A 1 ATOM 3889 O O . LYS A 0 482 . -4.781 -4.237 3.152 1.00 94.37 482 A 1 ATOM 3890 C CG . LYS A 0 482 . -8.279 -2.239 5.073 1.00 94.37 482 A 1 ATOM 3891 C CD . LYS A 0 482 . -8.225 -1.545 6.442 1.00 94.37 482 A 1 ATOM 3892 C CE . LYS A 0 482 . -9.300 -0.462 6.503 1.00 94.37 482 A 1 ATOM 3893 N NZ . LYS A 0 482 . -8.964 0.752 5.731 1.00 94.37 482 A 1 ATOM 3894 N N . PHE A 0 483 . -5.885 -6.079 3.794 1.00 95.08 483 A 1 ATOM 3895 C CA . PHE A 0 483 . -4.753 -6.987 3.613 1.00 95.08 483 A 1 ATOM 3896 C C . PHE A 0 483 . -4.326 -7.083 2.137 1.00 95.08 483 A 1 ATOM 3897 C CB . PHE A 0 483 . -5.134 -8.348 4.205 1.00 95.08 483 A 1 ATOM 3898 O O . PHE A 0 483 . -3.133 -7.073 1.844 1.00 95.08 483 A 1 ATOM 3899 C CG . PHE A 0 483 . -4.032 -9.385 4.158 1.00 95.08 483 A 1 ATOM 3900 C CD1 . PHE A 0 483 . -4.200 -10.559 3.400 1.00 95.08 483 A 1 ATOM 3901 C CD2 . PHE A 0 483 . -2.847 -9.187 4.892 1.00 95.08 483 A 1 ATOM 3902 C CE1 . PHE A 0 483 . -3.196 -11.543 3.397 1.00 95.08 483 A 1 ATOM 3903 C CE2 . PHE A 0 483 . -1.836 -10.163 4.873 1.00 95.08 483 A 1 ATOM 3904 C CZ . PHE A 0 483 . -2.014 -11.344 4.133 1.00 95.08 483 A 1 ATOM 3905 N N . LEU A 0 484 . -5.280 -7.069 1.199 1.00 96.02 484 A 1 ATOM 3906 C CA . LEU A 0 484 . -4.989 -6.988 -0.234 1.00 96.02 484 A 1 ATOM 3907 C C . LEU A 0 484 . -4.371 -5.644 -0.657 1.00 96.02 484 A 1 ATOM 3908 C CB . LEU A 0 484 . -6.257 -7.281 -1.050 1.00 96.02 484 A 1 ATOM 3909 O O . LEU A 0 484 . -3.506 -5.659 -1.527 1.00 96.02 484 A 1 ATOM 3910 C CG . LEU A 0 484 . -6.724 -8.746 -1.065 1.00 96.02 484 A 1 ATOM 3911 C CD1 . LEU A 0 484 . -8.029 -8.801 -1.857 1.00 96.02 484 A 1 ATOM 3912 C CD2 . LEU A 0 484 . -5.720 -9.682 -1.741 1.00 96.02 484 A 1 ATOM 3913 N N . TYR A 0 485 . -4.736 -4.504 -0.051 1.00 95.63 485 A 1 ATOM 3914 C CA . TYR A 0 485 . -4.006 -3.244 -0.289 1.00 95.63 485 A 1 ATOM 3915 C C . TYR A 0 485 . -2.545 -3.337 0.182 1.00 95.63 485 A 1 ATOM 3916 C CB . TYR A 0 485 . -4.693 -2.032 0.368 1.00 95.63 485 A 1 ATOM 3917 O O . TYR A 0 485 . -1.650 -2.927 -0.553 1.00 95.63 485 A 1 ATOM 3918 C CG . TYR A 0 485 . -5.968 -1.529 -0.290 1.00 95.63 485 A 1 ATOM 3919 C CD1 . TYR A 0 485 . -5.970 -1.134 -1.645 1.00 95.63 485 A 1 ATOM 3920 C CD2 . TYR A 0 485 . -7.133 -1.357 0.481 1.00 95.63 485 A 1 ATOM 3921 C CE1 . TYR A 0 485 . -7.145 -0.620 -2.233 1.00 95.63 485 A 1 ATOM 3922 C CE2 . TYR A 0 485 . -8.305 -0.842 -0.095 1.00 95.63 485 A 1 ATOM 3923 O OH . TYR A 0 485 . -9.458 0.005 -2.000 1.00 95.63 485 A 1 ATOM 3924 C CZ . TYR A 0 485 . -8.315 -0.481 -1.456 1.00 95.63 485 A 1 ATOM 3925 N N . LEU A 0 486 . -2.285 -3.927 1.356 1.00 96.19 486 A 1 ATOM 3926 C CA . LEU A 0 486 . -0.921 -4.122 1.869 1.00 96.19 486 A 1 ATOM 3927 C C . LEU A 0 486 . -0.086 -5.042 0.964 1.00 96.19 486 A 1 ATOM 3928 C CB . LEU A 0 486 . -0.975 -4.661 3.312 1.00 96.19 486 A 1 ATOM 3929 O O . LEU A 0 486 . 1.023 -4.673 0.579 1.00 96.19 486 A 1 ATOM 3930 C CG . LEU A 0 486 . -1.478 -3.644 4.352 1.00 96.19 486 A 1 ATOM 3931 C CD1 . LEU A 0 486 . -1.689 -4.337 5.701 1.00 96.19 486 A 1 ATOM 3932 C CD2 . LEU A 0 486 . -0.479 -2.508 4.564 1.00 96.19 486 A 1 ATOM 3933 N N . ILE A 0 487 . -0.633 -6.198 0.563 1.00 96.34 487 A 1 ATOM 3934 C CA . ILE A 0 487 . 0.017 -7.096 -0.408 1.00 96.34 487 A 1 ATOM 3935 C C . ILE A 0 487 . 0.259 -6.378 -1.737 1.00 96.34 487 A 1 ATOM 3936 C CB . ILE A 0 487 . -0.802 -8.397 -0.599 1.00 96.34 487 A 1 ATOM 3937 O O . ILE A 0 487 . 1.342 -6.512 -2.302 1.00 96.34 487 A 1 ATOM 3938 C CG1 . ILE A 0 487 . -0.627 -9.281 0.656 1.00 96.34 487 A 1 ATOM 3939 C CG2 . ILE A 0 487 . -0.377 -9.174 -1.865 1.00 96.34 487 A 1 ATOM 3940 C CD1 . ILE A 0 487 . -1.443 -10.579 0.644 1.00 96.34 487 A 1 ATOM 3941 N N . ASN A 0 488 . -0.711 -5.597 -2.227 1.00 96.42 488 A 1 ATOM 3942 C CA . ASN A 0 488 . -0.547 -4.838 -3.462 1.00 96.42 488 A 1 ATOM 3943 C C . ASN A 0 488 . 0.641 -3.873 -3.367 1.00 96.42 488 A 1 ATOM 3944 C CB . ASN A 0 488 . -1.854 -4.117 -3.830 1.00 96.42 488 A 1 ATOM 3945 O O . ASN A 0 488 . 1.493 -3.918 -4.241 1.00 96.42 488 A 1 ATOM 3946 C CG . ASN A 0 488 . -1.663 -3.255 -5.066 1.00 96.42 488 A 1 ATOM 3947 N ND2 . ASN A 0 488 . -1.730 -1.951 -4.938 1.00 96.42 488 A 1 ATOM 3948 O OD1 . ASN A 0 488 . -1.390 -3.740 -6.148 1.00 96.42 488 A 1 ATOM 3949 N N . ILE A 0 489 . 0.746 -3.052 -2.316 1.00 95.59 489 A 1 ATOM 3950 C CA . ILE A 0 489 . 1.842 -2.074 -2.173 1.00 95.59 489 A 1 ATOM 3951 C C . ILE A 0 489 . 3.213 -2.766 -2.136 1.00 95.59 489 A 1 ATOM 3952 C CB . ILE A 0 489 . 1.612 -1.188 -0.928 1.00 95.59 489 A 1 ATOM 3953 O O . ILE A 0 489 . 4.133 -2.320 -2.819 1.00 95.59 489 A 1 ATOM 3954 C CG1 . ILE A 0 489 . 0.347 -0.319 -1.113 1.00 95.59 489 A 1 ATOM 3955 C CG2 . ILE A 0 489 . 2.824 -0.275 -0.650 1.00 95.59 489 A 1 ATOM 3956 C CD1 . ILE A 0 489 . -0.191 0.219 0.215 1.00 95.59 489 A 1 ATOM 3957 N N . ILE A 0 490 . 3.340 -3.882 -1.410 1.00 93.87 490 A 1 ATOM 3958 C CA . ILE A 0 490 . 4.572 -4.692 -1.385 1.00 93.87 490 A 1 ATOM 3959 C C . ILE A 0 490 . 4.883 -5.240 -2.789 1.00 93.87 490 A 1 ATOM 3960 C CB . ILE A 0 490 . 4.443 -5.817 -0.328 1.00 93.87 490 A 1 ATOM 3961 O O . ILE A 0 490 . 6.016 -5.141 -3.259 1.00 93.87 490 A 1 ATOM 3962 C CG1 . ILE A 0 490 . 4.326 -5.217 1.095 1.00 93.87 490 A 1 ATOM 3963 C CG2 . ILE A 0 490 . 5.644 -6.782 -0.389 1.00 93.87 490 A 1 ATOM 3964 C CD1 . ILE A 0 490 . 3.849 -6.220 2.154 1.00 93.87 490 A 1 ATOM 3965 N N . GLY A 0 491 . 3.868 -5.754 -3.490 1.00 93.73 491 A 1 ATOM 3966 C CA . GLY A 0 491 . 3.985 -6.221 -4.871 1.00 93.73 491 A 1 ATOM 3967 C C . GLY A 0 491 . 4.373 -5.117 -5.859 1.00 93.73 491 A 1 ATOM 3968 O O . GLY A 0 491 . 5.175 -5.374 -6.751 1.00 93.73 491 A 1 ATOM 3969 N N . GLN A 0 492 . 3.876 -3.887 -5.684 1.00 93.93 492 A 1 ATOM 3970 C CA . GLN A 0 492 . 4.268 -2.743 -6.512 1.00 93.93 492 A 1 ATOM 3971 C C . GLN A 0 492 . 5.731 -2.359 -6.291 1.00 93.93 492 A 1 ATOM 3972 C CB . GLN A 0 492 . 3.384 -1.508 -6.262 1.00 93.93 492 A 1 ATOM 3973 O O . GLN A 0 492 . 6.453 -2.177 -7.266 1.00 93.93 492 A 1 ATOM 3974 C CG . GLN A 0 492 . 1.893 -1.635 -6.610 1.00 93.93 492 A 1 ATOM 3975 C CD . GLN A 0 492 . 1.631 -2.277 -7.963 1.00 93.93 492 A 1 ATOM 3976 N NE2 . GLN A 0 492 . 0.598 -3.074 -8.103 1.00 93.93 492 A 1 ATOM 3977 O OE1 . GLN A 0 492 . 2.352 -2.085 -8.925 1.00 93.93 492 A 1 ATOM 3978 N N . LEU A 0 493 . 6.188 -2.288 -5.036 1.00 92.43 493 A 1 ATOM 3979 C CA . LEU A 0 493 . 7.586 -1.977 -4.716 1.00 92.43 493 A 1 ATOM 3980 C C . LEU A 0 493 . 8.546 -3.006 -5.337 1.00 92.43 493 A 1 ATOM 3981 C CB . LEU A 0 493 . 7.748 -1.887 -3.186 1.00 92.43 493 A 1 ATOM 3982 O O . LEU A 0 493 . 9.508 -2.615 -5.995 1.00 92.43 493 A 1 ATOM 3983 C CG . LEU A 0 493 . 7.116 -0.628 -2.559 1.00 92.43 493 A 1 ATOM 3984 C CD1 . LEU A 0 493 . 7.070 -0.768 -1.037 1.00 92.43 493 A 1 ATOM 3985 C CD2 . LEU A 0 493 . 7.912 0.637 -2.891 1.00 92.43 493 A 1 ATOM 3986 N N . PHE A 0 494 . 8.233 -4.301 -5.224 1.00 90.94 494 A 1 ATOM 3987 C CA . PHE A 0 494 . 9.008 -5.378 -5.855 1.00 90.94 494 A 1 ATOM 3988 C C . PHE A 0 494 . 8.931 -5.355 -7.395 1.00 90.94 494 A 1 ATOM 3989 C CB . PHE A 0 494 . 8.506 -6.716 -5.299 1.00 90.94 494 A 1 ATOM 3990 O O . PHE A 0 494 . 9.923 -5.603 -8.080 1.00 90.94 494 A 1 ATOM 3991 C CG . PHE A 0 494 . 9.269 -7.917 -5.822 1.00 90.94 494 A 1 ATOM 3992 C CD1 . PHE A 0 494 . 8.673 -8.795 -6.749 1.00 90.94 494 A 1 ATOM 3993 C CD2 . PHE A 0 494 . 10.593 -8.140 -5.400 1.00 90.94 494 A 1 ATOM 3994 C CE1 . PHE A 0 494 . 9.393 -9.900 -7.239 1.00 90.94 494 A 1 ATOM 3995 C CE2 . PHE A 0 494 . 11.311 -9.244 -5.889 1.00 90.94 494 A 1 ATOM 3996 C CZ . PHE A 0 494 . 10.712 -10.127 -6.804 1.00 90.94 494 A 1 ATOM 3997 N N . MET A 0 495 . 7.770 -5.011 -7.966 1.00 91.01 495 A 1 ATOM 3998 C CA . MET A 0 495 . 7.620 -4.833 -9.415 1.00 91.01 495 A 1 ATOM 3999 C C . MET A 0 495 . 8.475 -3.666 -9.929 1.00 91.01 495 A 1 ATOM 4000 C CB . MET A 0 495 . 6.137 -4.641 -9.773 1.00 91.01 495 A 1 ATOM 4001 O O . MET A 0 495 . 9.077 -3.786 -10.993 1.00 91.01 495 A 1 ATOM 4002 C CG . MET A 0 495 . 5.902 -4.662 -11.288 1.00 91.01 495 A 1 ATOM 4003 S SD . MET A 0 495 . 4.169 -4.438 -11.771 1.00 91.01 495 A 1 ATOM 4004 C CE . MET A 0 495 . 4.291 -4.883 -13.523 1.00 91.01 495 A 1 ATOM 4005 N N . MET A 0 496 . 8.566 -2.566 -9.175 1.00 89.04 496 A 1 ATOM 4006 C CA . MET A 0 496 . 9.426 -1.428 -9.510 1.00 89.04 496 A 1 ATOM 4007 C C . MET A 0 496 . 10.913 -1.779 -9.377 1.00 89.04 496 A 1 ATOM 4008 C CB . MET A 0 496 . 9.078 -0.207 -8.646 1.00 89.04 496 A 1 ATOM 4009 O O . MET A 0 496 . 11.668 -1.488 -10.297 1.00 89.04 496 A 1 ATOM 4010 C CG . MET A 0 496 . 7.689 0.363 -8.955 1.00 89.04 496 A 1 ATOM 4011 S SD . MET A 0 496 . 7.188 1.730 -7.872 1.00 89.04 496 A 1 ATOM 4012 C CE . MET A 0 496 . 8.031 3.103 -8.697 1.00 89.04 496 A 1 ATOM 4013 N N . GLU A 0 497 . 11.327 -2.457 -8.302 1.00 87.88 497 A 1 ATOM 4014 C CA . GLU A 0 497 . 12.702 -2.957 -8.119 1.00 87.88 497 A 1 ATOM 4015 C C . GLU A 0 497 . 13.151 -3.808 -9.318 1.00 87.88 497 A 1 ATOM 4016 C CB . GLU A 0 497 . 12.751 -3.753 -6.801 1.00 87.88 497 A 1 ATOM 4017 O O . GLU A 0 497 . 14.158 -3.504 -9.964 1.00 87.88 497 A 1 ATOM 4018 C CG . GLU A 0 497 . 14.122 -4.362 -6.465 1.00 87.88 497 A 1 ATOM 4019 C CD . GLU A 0 497 . 14.113 -5.170 -5.152 1.00 87.88 497 A 1 ATOM 4020 O OE1 . GLU A 0 497 . 15.210 -5.584 -4.715 1.00 87.88 497 A 1 ATOM 4021 O OE2 . GLU A 0 497 . 13.028 -5.334 -4.542 1.00 87.88 497 A 1 ATOM 4022 N N . LYS A 0 498 . 12.342 -4.810 -9.692 1.00 87.07 498 A 1 ATOM 4023 C CA . LYS A 0 498 . 12.622 -5.686 -10.837 1.00 87.07 498 A 1 ATOM 4024 C C . LYS A 0 498 . 12.575 -4.961 -12.189 1.00 87.07 498 A 1 ATOM 4025 C CB . LYS A 0 498 . 11.672 -6.894 -10.787 1.00 87.07 498 A 1 ATOM 4026 O O . LYS A 0 498 . 13.287 -5.359 -13.104 1.00 87.07 498 A 1 ATOM 4027 C CG . LYS A 0 498 . 12.020 -7.891 -11.902 1.00 87.07 498 A 1 ATOM 4028 C CD . LYS A 0 498 . 11.314 -9.239 -11.761 1.00 87.07 498 A 1 ATOM 4029 C CE . LYS A 0 498 . 11.813 -10.116 -12.916 1.00 87.07 498 A 1 ATOM 4030 N NZ . LYS A 0 498 . 11.325 -11.510 -12.817 1.00 87.07 498 A 1 ATOM 4031 N N . PHE A 0 499 . 11.751 -3.922 -12.335 1.00 86.65 499 A 1 ATOM 4032 C CA . PHE A 0 499 . 11.667 -3.127 -13.566 1.00 86.65 499 A 1 ATOM 4033 C C . PHE A 0 499 . 12.859 -2.173 -13.741 1.00 86.65 499 A 1 ATOM 4034 C CB . PHE A 0 499 . 10.333 -2.371 -13.573 1.00 86.65 499 A 1 ATOM 4035 O O . PHE A 0 499 . 13.281 -1.928 -14.867 1.00 86.65 499 A 1 ATOM 4036 C CG . PHE A 0 499 . 10.089 -1.547 -14.820 1.00 86.65 499 A 1 ATOM 4037 C CD1 . PHE A 0 499 . 10.471 -0.193 -14.856 1.00 86.65 499 A 1 ATOM 4038 C CD2 . PHE A 0 499 . 9.499 -2.141 -15.953 1.00 86.65 499 A 1 ATOM 4039 C CE1 . PHE A 0 499 . 10.249 0.570 -16.014 1.00 86.65 499 A 1 ATOM 4040 C CE2 . PHE A 0 499 . 9.275 -1.376 -17.111 1.00 86.65 499 A 1 ATOM 4041 C CZ . PHE A 0 499 . 9.642 -0.021 -17.134 1.00 86.65 499 A 1 ATOM 4042 N N . VAL A 0 500 . 13.413 -1.654 -12.639 1.00 82.54 500 A 1 ATOM 4043 C CA . VAL A 0 500 . 14.622 -0.811 -12.644 1.00 82.54 500 A 1 ATOM 4044 C C . VAL A 0 500 . 15.899 -1.647 -12.807 1.00 82.54 500 A 1 ATOM 4045 C CB . VAL A 0 500 . 14.651 0.081 -11.383 1.00 82.54 500 A 1 ATOM 4046 O O . VAL A 0 500 . 16.887 -1.134 -13.323 1.00 82.54 500 A 1 ATOM 4047 C CG1 . VAL A 0 500 . 15.928 0.923 -11.241 1.00 82.54 500 A 1 ATOM 4048 C CG2 . VAL A 0 500 . 13.476 1.071 -11.426 1.00 82.54 500 A 1 ATOM 4049 N N . GLY A 0 501 . 15.876 -2.928 -12.420 1.00 76.48 501 A 1 ATOM 4050 C CA . GLY A 0 501 . 17.000 -3.854 -12.615 1.00 76.48 501 A 1 ATOM 4051 C C . GLY A 0 501 . 18.132 -3.688 -11.597 1.00 76.48 501 A 1 ATOM 4052 O O . GLY A 0 501 . 19.279 -3.984 -11.905 1.00 76.48 501 A 1 ATOM 4053 N N . ASN A 0 502 . 17.824 -3.194 -10.394 1.00 73.61 502 A 1 ATOM 4054 C CA . ASN A 0 502 . 18.804 -2.935 -9.338 1.00 73.61 502 A 1 ATOM 4055 C C . ASN A 0 502 . 18.640 -3.939 -8.181 1.00 73.61 502 A 1 ATOM 4056 C CB . ASN A 0 502 . 18.644 -1.462 -8.903 1.00 73.61 502 A 1 ATOM 4057 O O . ASN A 0 502 . 17.591 -3.942 -7.538 1.00 73.61 502 A 1 ATOM 4058 C CG . ASN A 0 502 . 19.427 -1.115 -7.650 1.00 73.61 502 A 1 ATOM 4059 N ND2 . ASN A 0 502 . 18.911 -1.465 -6.497 1.00 73.61 502 A 1 ATOM 4060 O OD1 . ASN A 0 502 . 20.495 -0.521 -7.669 1.00 73.61 502 A 1 ATOM 4061 N N . ASP A 0 503 . 19.704 -4.680 -7.843 1.00 72.16 503 A 1 ATOM 4062 C CA . ASP A 0 503 . 19.764 -5.745 -6.814 1.00 72.16 503 A 1 ATOM 4063 C C . ASP A 0 503 . 19.653 -5.248 -5.353 1.00 72.16 503 A 1 ATOM 4064 C CB . ASP A 0 503 . 21.067 -6.550 -6.973 1.00 72.16 503 A 1 ATOM 4065 O O . ASP A 0 503 . 20.444 -5.601 -4.473 1.00 72.16 503 A 1 ATOM 4066 C CG . ASP A 0 503 . 21.335 -7.001 -8.400 1.00 72.16 503 A 1 ATOM 4067 O OD1 . ASP A 0 503 . 20.482 -7.739 -8.937 1.00 72.16 503 A 1 ATOM 4068 O OD2 . ASP A 0 503 . 22.377 -6.555 -8.926 1.00 72.16 503 A 1 ATOM 4069 N N . SER A 0 504 . 18.754 -4.315 -5.055 1.00 73.11 504 A 1 ATOM 4070 C CA . SER A 0 504 . 18.582 -3.774 -3.705 1.00 73.11 504 A 1 ATOM 4071 C C . SER A 0 504 . 17.147 -3.319 -3.486 1.00 73.11 504 A 1 ATOM 4072 C CB . SER A 0 504 . 19.536 -2.600 -3.415 1.00 73.11 504 A 1 ATOM 4073 O O . SER A 0 504 . 16.712 -2.335 -4.080 1.00 73.11 504 A 1 ATOM 4074 O OG . SER A 0 504 . 20.851 -2.840 -3.889 1.00 73.11 504 A 1 ATOM 4075 N N . THR A 0 505 . 16.474 -3.946 -2.525 1.00 71.57 505 A 1 ATOM 4076 C CA . THR A 0 505 . 15.079 -3.670 -2.132 1.00 71.57 505 A 1 ATOM 4077 C C . THR A 0 505 . 14.812 -2.199 -1.803 1.00 71.57 505 A 1 ATOM 4078 C CB . THR A 0 505 . 14.717 -4.541 -0.923 1.00 71.57 505 A 1 ATOM 4079 O O . THR A 0 505 . 13.743 -1.658 -2.083 1.00 71.57 505 A 1 ATOM 4080 C CG2 . THR A 0 505 . 14.734 -6.036 -1.246 1.00 71.57 505 A 1 ATOM 4081 O OG1 . THR A 0 505 . 15.653 -4.349 0.120 1.00 71.57 505 A 1 ATOM 4082 N N . PHE A 0 506 . 15.820 -1.506 -1.273 1.00 80.67 506 A 1 ATOM 4083 C CA . PHE A 0 506 . 15.799 -0.069 -0.999 1.00 80.67 506 A 1 ATOM 4084 C C . PHE A 0 506 . 16.334 0.783 -2.168 1.00 80.67 506 A 1 ATOM 4085 C CB . PHE A 0 506 . 16.488 0.194 0.349 1.00 80.67 506 A 1 ATOM 4086 O O . PHE A 0 506 . 16.990 1.803 -1.937 1.00 80.67 506 A 1 ATOM 4087 C CG . PHE A 0 506 . 15.820 -0.519 1.512 1.00 80.67 506 A 1 ATOM 4088 C CD1 . PHE A 0 506 . 14.580 -0.060 1.995 1.00 80.67 506 A 1 ATOM 4089 C CD2 . PHE A 0 506 . 16.414 -1.659 2.088 1.00 80.67 506 A 1 ATOM 4090 C CE1 . PHE A 0 506 . 13.937 -0.734 3.049 1.00 80.67 506 A 1 ATOM 4091 C CE2 . PHE A 0 506 . 15.772 -2.332 3.143 1.00 80.67 506 A 1 ATOM 4092 C CZ . PHE A 0 506 . 14.534 -1.870 3.624 1.00 80.67 506 A 1 ATOM 4093 N N . TYR A 0 507 . 16.068 0.392 -3.425 1.00 79.83 507 A 1 ATOM 4094 C CA . TYR A 0 507 . 16.604 1.079 -4.611 1.00 79.83 507 A 1 ATOM 4095 C C . TYR A 0 507 . 16.291 2.583 -4.607 1.00 79.83 507 A 1 ATOM 4096 C CB . TYR A 0 507 . 16.142 0.420 -5.931 1.00 79.83 507 A 1 ATOM 4097 O O . TYR A 0 507 . 17.160 3.377 -4.952 1.00 79.83 507 A 1 ATOM 4098 C CG . TYR A 0 507 . 14.816 0.908 -6.486 1.00 79.83 507 A 1 ATOM 4099 C CD1 . TYR A 0 507 . 13.633 0.181 -6.256 1.00 79.83 507 A 1 ATOM 4100 C CD2 . TYR A 0 507 . 14.771 2.117 -7.212 1.00 79.83 507 A 1 ATOM 4101 C CE1 . TYR A 0 507 . 12.402 0.683 -6.722 1.00 79.83 507 A 1 ATOM 4102 C CE2 . TYR A 0 507 . 13.539 2.647 -7.631 1.00 79.83 507 A 1 ATOM 4103 O OH . TYR A 0 507 . 11.155 2.480 -7.715 1.00 79.83 507 A 1 ATOM 4104 C CZ . TYR A 0 507 . 12.351 1.935 -7.374 1.00 79.83 507 A 1 ATOM 4105 N N . GLY A 0 508 . 15.097 3.000 -4.164 1.00 82.50 508 A 1 ATOM 4106 C CA . GLY A 0 508 . 14.713 4.415 -4.136 1.00 82.50 508 A 1 ATOM 4107 C C . GLY A 0 508 . 15.584 5.265 -3.205 1.00 82.50 508 A 1 ATOM 4108 O O . GLY A 0 508 . 15.985 6.364 -3.584 1.00 82.50 508 A 1 ATOM 4109 N N . PHE A 0 509 . 15.966 4.738 -2.034 1.00 84.08 509 A 1 ATOM 4110 C CA . PHE A 0 509 . 16.952 5.392 -1.164 1.00 84.08 509 A 1 ATOM 4111 C C . PHE A 0 509 . 18.357 5.379 -1.775 1.00 84.08 509 A 1 ATOM 4112 C CB . PHE A 0 509 . 16.993 4.735 0.227 1.00 84.08 509 A 1 ATOM 4113 O O . PHE A 0 509 . 19.042 6.396 -1.711 1.00 84.08 509 A 1 ATOM 4114 C CG . PHE A 0 509 . 15.903 5.146 1.200 1.00 84.08 509 A 1 ATOM 4115 C CD1 . PHE A 0 509 . 15.679 6.508 1.486 1.00 84.08 509 A 1 ATOM 4116 C CD2 . PHE A 0 509 . 15.183 4.165 1.908 1.00 84.08 509 A 1 ATOM 4117 C CE1 . PHE A 0 509 . 14.723 6.883 2.446 1.00 84.08 509 A 1 ATOM 4118 C CE2 . PHE A 0 509 . 14.224 4.541 2.866 1.00 84.08 509 A 1 ATOM 4119 C CZ . PHE A 0 509 . 13.986 5.900 3.128 1.00 84.08 509 A 1 ATOM 4120 N N . ARG A 0 510 . 18.784 4.263 -2.385 1.00 84.45 510 A 1 ATOM 4121 C CA . ARG A 0 510 . 20.111 4.141 -3.016 1.00 84.45 510 A 1 ATOM 4122 C C . ARG A 0 510 . 20.281 5.137 -4.167 1.00 84.45 510 A 1 ATOM 4123 C CB . ARG A 0 510 . 20.336 2.682 -3.453 1.00 84.45 510 A 1 ATOM 4124 O O . ARG A 0 510 . 21.228 5.914 -4.163 1.00 84.45 510 A 1 ATOM 4125 C CG . ARG A 0 510 . 21.731 2.448 -4.053 1.00 84.45 510 A 1 ATOM 4126 C CD . ARG A 0 510 . 21.940 0.962 -4.377 1.00 84.45 510 A 1 ATOM 4127 N NE . ARG A 0 510 . 23.237 0.745 -5.037 1.00 84.45 510 A 1 ATOM 4128 N NH1 . ARG A 0 510 . 23.284 -1.570 -4.961 1.00 84.45 510 A 1 ATOM 4129 N NH2 . ARG A 0 510 . 24.895 -0.460 -6.016 1.00 84.45 510 A 1 ATOM 4130 C CZ . ARG A 0 510 . 23.790 -0.423 -5.326 1.00 84.45 510 A 1 ATOM 4131 N N . VAL A 0 511 . 19.323 5.171 -5.093 1.00 82.03 511 A 1 ATOM 4132 C CA . VAL A 0 511 . 19.313 6.086 -6.244 1.00 82.03 511 A 1 ATOM 4133 C C . VAL A 0 511 . 19.183 7.544 -5.792 1.00 82.03 511 A 1 ATOM 4134 C CB . VAL A 0 511 . 18.206 5.689 -7.245 1.00 82.03 511 A 1 ATOM 4135 O O . VAL A 0 511 . 19.878 8.398 -6.339 1.00 82.03 511 A 1 ATOM 4136 C CG1 . VAL A 0 511 . 18.096 6.671 -8.417 1.00 82.03 511 A 1 ATOM 4137 C CG2 . VAL A 0 511 . 18.483 4.308 -7.862 1.00 82.03 511 A 1 ATOM 4138 N N . LEU A 0 512 . 18.373 7.853 -4.768 1.00 84.53 512 A 1 ATOM 4139 C CA . LEU A 0 512 . 18.329 9.210 -4.210 1.00 84.53 512 A 1 ATOM 4140 C C . LEU A 0 512 . 19.667 9.609 -3.564 1.00 84.53 512 A 1 ATOM 4141 C CB . LEU A 0 512 . 17.156 9.356 -3.221 1.00 84.53 512 A 1 ATOM 4142 O O . LEU A 0 512 . 20.109 10.736 -3.757 1.00 84.53 512 A 1 ATOM 4143 C CG . LEU A 0 512 . 17.038 10.776 -2.621 1.00 84.53 512 A 1 ATOM 4144 C CD1 . LEU A 0 512 . 16.734 11.838 -3.682 1.00 84.53 512 A 1 ATOM 4145 C CD2 . LEU A 0 512 . 15.933 10.840 -1.570 1.00 84.53 512 A 1 ATOM 4146 N N . TYR A 0 513 . 20.324 8.711 -2.826 1.00 86.07 513 A 1 ATOM 4147 C CA . TYR A 0 513 . 21.624 8.983 -2.206 1.00 86.07 513 A 1 ATOM 4148 C C . TYR A 0 513 . 22.726 9.209 -3.250 1.00 86.07 513 A 1 ATOM 4149 C CB . TYR A 0 513 . 21.994 7.843 -1.246 1.00 86.07 513 A 1 ATOM 4150 O O . TYR A 0 513 . 23.471 10.182 -3.148 1.00 86.07 513 A 1 ATOM 4151 C CG . TYR A 0 513 . 23.362 8.019 -0.614 1.00 86.07 513 A 1 ATOM 4152 C CD1 . TYR A 0 513 . 24.496 7.446 -1.223 1.00 86.07 513 A 1 ATOM 4153 C CD2 . TYR A 0 513 . 23.511 8.809 0.543 1.00 86.07 513 A 1 ATOM 4154 C CE1 . TYR A 0 513 . 25.778 7.677 -0.689 1.00 86.07 513 A 1 ATOM 4155 C CE2 . TYR A 0 513 . 24.791 9.039 1.085 1.00 86.07 513 A 1 ATOM 4156 O OH . TYR A 0 513 . 27.174 8.732 0.955 1.00 86.07 513 A 1 ATOM 4157 C CZ . TYR A 0 513 . 25.930 8.480 0.461 1.00 86.07 513 A 1 ATOM 4158 N N . ASP A 0 514 . 22.806 8.356 -4.276 1.00 82.93 514 A 1 ATOM 4159 C CA . ASP A 0 514 . 23.750 8.527 -5.385 1.00 82.93 514 A 1 ATOM 4160 C C . ASP A 0 514 . 23.502 9.857 -6.126 1.00 82.93 514 A 1 ATOM 4161 C CB . ASP A 0 514 . 23.679 7.305 -6.326 1.00 82.93 514 A 1 ATOM 4162 O O . ASP A 0 514 . 24.449 10.609 -6.366 1.00 82.93 514 A 1 ATOM 4163 C CG . ASP A 0 514 . 24.463 6.085 -5.810 1.00 82.93 514 A 1 ATOM 4164 O OD1 . ASP A 0 514 . 25.605 6.279 -5.324 1.00 82.93 514 A 1 ATOM 4165 O OD2 . ASP A 0 514 . 23.994 4.937 -5.979 1.00 82.93 514 A 1 ATOM 4166 N N . LEU A 0 515 . 22.235 10.211 -6.381 1.00 82.92 515 A 1 ATOM 4167 C CA . LEU A 0 515 . 21.848 11.487 -6.994 1.00 82.92 515 A 1 ATOM 4168 C C . LEU A 0 515 . 22.210 12.703 -6.117 1.00 82.92 515 A 1 ATOM 4169 C CB . LEU A 0 515 . 20.340 11.433 -7.310 1.00 82.92 515 A 1 ATOM 4170 O O . LEU A 0 515 . 22.752 13.679 -6.631 1.00 82.92 515 A 1 ATOM 4171 C CG . LEU A 0 515 . 19.777 12.696 -7.988 1.00 82.92 515 A 1 ATOM 4172 C CD1 . LEU A 0 515 . 20.300 12.879 -9.415 1.00 82.92 515 A 1 ATOM 4173 C CD2 . LEU A 0 515 . 18.249 12.618 -8.054 1.00 82.92 515 A 1 ATOM 4174 N N . LEU A 0 516 . 21.954 12.650 -4.804 1.00 86.90 516 A 1 ATOM 4175 C CA . LEU A 0 516 . 22.323 13.711 -3.851 1.00 86.90 516 A 1 ATOM 4176 C C . LEU A 0 516 . 23.843 13.870 -3.704 1.00 86.90 516 A 1 ATOM 4177 C CB . LEU A 0 516 . 21.703 13.414 -2.472 1.00 86.90 516 A 1 ATOM 4178 O O . LEU A 0 516 . 24.321 14.962 -3.407 1.00 86.90 516 A 1 ATOM 4179 C CG . LEU A 0 516 . 20.193 13.688 -2.359 1.00 86.90 516 A 1 ATOM 4180 C CD1 . LEU A 0 516 . 19.686 13.163 -1.014 1.00 86.90 516 A 1 ATOM 4181 C CD2 . LEU A 0 516 . 19.863 15.182 -2.430 1.00 86.90 516 A 1 ATOM 4182 N N . LYS A 0 517 . 24.607 12.797 -3.933 1.00 89.03 517 A 1 ATOM 4183 C CA . LYS A 0 517 . 26.075 12.813 -3.965 1.00 89.03 517 A 1 ATOM 4184 C C . LYS A 0 517 . 26.646 13.295 -5.308 1.00 89.03 517 A 1 ATOM 4185 C CB . LYS A 0 517 . 26.566 11.415 -3.552 1.00 89.03 517 A 1 ATOM 4186 O O . LYS A 0 517 . 27.861 13.399 -5.444 1.00 89.03 517 A 1 ATOM 4187 C CG . LYS A 0 517 . 28.065 11.384 -3.226 1.00 89.03 517 A 1 ATOM 4188 C CD . LYS A 0 517 . 28.439 10.098 -2.491 1.00 89.03 517 A 1 ATOM 4189 C CE . LYS A 0 517 . 29.921 10.167 -2.120 1.00 89.03 517 A 1 ATOM 4190 N NZ . LYS A 0 517 . 30.299 9.031 -1.247 1.00 89.03 517 A 1 ATOM 4191 N N . GLY A 0 518 . 25.799 13.568 -6.304 1.00 83.77 518 A 1 ATOM 4192 C CA . GLY A 0 518 . 26.231 13.941 -7.651 1.00 83.77 518 A 1 ATOM 4193 C C . GLY A 0 518 . 26.853 12.786 -8.446 1.00 83.77 518 A 1 ATOM 4194 O O . GLY A 0 518 . 27.560 13.034 -9.418 1.00 83.77 518 A 1 ATOM 4195 N N . ARG A 0 519 . 26.613 11.521 -8.062 1.00 81.56 519 A 1 ATOM 4196 C CA . ARG A 0 519 . 27.018 10.373 -8.883 1.00 81.56 519 A 1 ATOM 4197 C C . ARG A 0 519 . 26.073 10.261 -10.075 1.00 81.56 519 A 1 ATOM 4198 C CB . ARG A 0 519 . 27.070 9.076 -8.057 1.00 81.56 519 A 1 ATOM 4199 O O . ARG A 0 519 . 24.899 9.929 -9.929 1.00 81.56 519 A 1 ATOM 4200 C CG . ARG A 0 519 . 27.383 7.870 -8.963 1.00 81.56 519 A 1 ATOM 4201 C CD . ARG A 0 519 . 27.475 6.555 -8.191 1.00 81.56 519 A 1 ATOM 4202 N NE . ARG A 0 519 . 28.800 6.362 -7.575 1.00 81.56 519 A 1 ATOM 4203 N NH1 . ARG A 0 519 . 28.134 5.350 -5.606 1.00 81.56 519 A 1 ATOM 4204 N NH2 . ARG A 0 519 . 30.277 5.330 -6.202 1.00 81.56 519 A 1 ATOM 4205 C CZ . ARG A 0 519 . 29.051 5.691 -6.466 1.00 81.56 519 A 1 ATOM 4206 N N . GLU A 0 520 . 26.613 10.491 -11.262 1.00 80.65 520 A 1 ATOM 4207 C CA . GLU A 0 520 . 25.871 10.354 -12.510 1.00 80.65 520 A 1 ATOM 4208 C C . GLU A 0 520 . 25.595 8.896 -12.918 1.00 80.65 520 A 1 ATOM 4209 C CB . GLU A 0 520 . 26.611 11.092 -13.626 1.00 80.65 520 A 1 ATOM 4210 O O . GLU A 0 520 . 26.288 7.952 -12.528 1.00 80.65 520 A 1 ATOM 4211 C CG . GLU A 0 520 . 26.506 12.616 -13.480 1.00 80.65 520 A 1 ATOM 4212 C CD . GLU A 0 520 . 26.958 13.319 -14.764 1.00 80.65 520 A 1 ATOM 4213 O OE1 . GLU A 0 520 . 27.824 14.212 -14.664 1.00 80.65 520 A 1 ATOM 4214 O OE2 . GLU A 0 520 . 26.404 12.951 -15.831 1.00 80.65 520 A 1 ATOM 4215 N N . TRP A 0 521 . 24.584 8.746 -13.778 1.00 79.20 521 A 1 ATOM 4216 C CA . TRP A 0 521 . 24.116 7.506 -14.411 1.00 79.20 521 A 1 ATOM 4217 C C . TRP A 0 521 . 25.242 6.654 -15.024 1.00 79.20 521 A 1 ATOM 4218 C CB . TRP A 0 521 . 23.091 7.901 -15.490 1.00 79.20 521 A 1 ATOM 4219 O O . TRP A 0 521 . 25.190 5.428 -14.944 1.00 79.20 521 A 1 ATOM 4220 C CG . TRP A 0 521 . 23.615 8.849 -16.536 1.00 79.20 521 A 1 ATOM 4221 C CD1 . TRP A 0 521 . 23.743 10.191 -16.398 1.00 79.20 521 A 1 ATOM 4222 C CD2 . TRP A 0 521 . 24.195 8.531 -17.840 1.00 79.20 521 A 1 ATOM 4223 C CE2 . TRP A 0 521 . 24.679 9.742 -18.423 1.00 79.20 521 A 1 ATOM 4224 C CE3 . TRP A 0 521 . 24.411 7.337 -18.565 1.00 79.20 521 A 1 ATOM 4225 N NE1 . TRP A 0 521 . 24.423 10.713 -17.478 1.00 79.20 521 A 1 ATOM 4226 C CH2 . TRP A 0 521 . 25.498 8.565 -20.372 1.00 79.20 521 A 1 ATOM 4227 C CZ2 . TRP A 0 521 . 25.326 9.766 -19.665 1.00 79.20 521 A 1 ATOM 4228 C CZ3 . TRP A 0 521 . 25.026 7.357 -19.831 1.00 79.20 521 A 1 ATOM 4229 N N . PHE A 0 522 . 26.295 7.274 -15.573 1.00 75.30 522 A 1 ATOM 4230 C CA . PHE A 0 522 . 27.414 6.550 -16.190 1.00 75.30 522 A 1 ATOM 4231 C C . PHE A 0 522 . 28.236 5.712 -15.192 1.00 75.30 522 A 1 ATOM 4232 C CB . PHE A 0 522 . 28.294 7.523 -16.993 1.00 75.30 522 A 1 ATOM 4233 O O . PHE A 0 522 . 28.925 4.782 -15.602 1.00 75.30 522 A 1 ATOM 4234 C CG . PHE A 0 522 . 29.133 8.507 -16.189 1.00 75.30 522 A 1 ATOM 4235 C CD1 . PHE A 0 522 . 28.754 9.861 -16.095 1.00 75.30 522 A 1 ATOM 4236 C CD2 . PHE A 0 522 . 30.342 8.085 -15.600 1.00 75.30 522 A 1 ATOM 4237 C CE1 . PHE A 0 522 . 29.571 10.780 -15.411 1.00 75.30 522 A 1 ATOM 4238 C CE2 . PHE A 0 522 . 31.151 9.004 -14.907 1.00 75.30 522 A 1 ATOM 4239 C CZ . PHE A 0 522 . 30.762 10.349 -14.802 1.00 75.30 522 A 1 ATOM 4240 N N . HIS A 0 523 . 28.152 6.007 -13.888 1.00 74.92 523 A 1 ATOM 4241 C CA . HIS A 0 523 . 28.784 5.222 -12.822 1.00 74.92 523 A 1 ATOM 4242 C C . HIS A 0 523 . 27.854 4.195 -12.166 1.00 74.92 523 A 1 ATOM 4243 C CB . HIS A 0 523 . 29.300 6.174 -11.735 1.00 74.92 523 A 1 ATOM 4244 O O . HIS A 0 523 . 28.346 3.266 -11.528 1.00 74.92 523 A 1 ATOM 4245 C CG . HIS A 0 523 . 30.652 6.777 -11.994 1.00 74.92 523 A 1 ATOM 4246 C CD2 . HIS A 0 523 . 31.055 8.026 -11.609 1.00 74.92 523 A 1 ATOM 4247 N ND1 . HIS A 0 523 . 31.761 6.127 -12.491 1.00 74.92 523 A 1 ATOM 4248 C CE1 . HIS A 0 523 . 32.807 6.965 -12.400 1.00 74.92 523 A 1 ATOM 4249 N NE2 . HIS A 0 523 . 32.427 8.128 -11.848 1.00 74.92 523 A 1 ATOM 4250 N N . SER A 0 524 . 26.533 4.379 -12.243 1.00 76.62 524 A 1 ATOM 4251 C CA . SER A 0 524 . 25.564 3.488 -11.592 1.00 76.62 524 A 1 ATOM 4252 C C . SER A 0 524 . 24.957 2.454 -12.538 1.00 76.62 524 A 1 ATOM 4253 C CB . SER A 0 524 . 24.462 4.311 -10.918 1.00 76.62 524 A 1 ATOM 4254 O O . SER A 0 524 . 24.406 1.473 -12.053 1.00 76.62 524 A 1 ATOM 4255 O OG . SER A 0 524 . 23.742 5.054 -11.881 1.00 76.62 524 A 1 ATOM 4256 N N . GLY A 0 525 . 24.997 2.684 -13.856 1.00 76.06 525 A 1 ATOM 4257 C CA . GLY A 0 525 . 24.298 1.874 -14.865 1.00 76.06 525 A 1 ATOM 4258 C C . GLY A 0 525 . 22.770 2.038 -14.856 1.00 76.06 525 A 1 ATOM 4259 O O . GLY A 0 525 . 22.105 1.677 -15.823 1.00 76.06 525 A 1 ATOM 4260 N N . ASN A 0 526 . 22.211 2.634 -13.801 1.00 76.75 526 A 1 ATOM 4261 C CA . ASN A 0 526 . 20.782 2.864 -13.627 1.00 76.75 526 A 1 ATOM 4262 C C . ASN A 0 526 . 20.327 4.086 -14.447 1.00 76.75 526 A 1 ATOM 4263 C CB . ASN A 0 526 . 20.485 3.025 -12.121 1.00 76.75 526 A 1 ATOM 4264 O O . ASN A 0 526 . 20.915 5.163 -14.347 1.00 76.75 526 A 1 ATOM 4265 C CG . ASN A 0 526 . 20.655 1.738 -11.323 1.00 76.75 526 A 1 ATOM 4266 N ND2 . ASN A 0 526 . 20.916 1.826 -10.037 1.00 76.75 526 A 1 ATOM 4267 O OD1 . ASN A 0 526 . 20.502 0.642 -11.817 1.00 76.75 526 A 1 ATOM 4268 N N . PHE A 0 527 . 19.242 3.925 -15.212 1.00 82.92 527 A 1 ATOM 4269 C CA . PHE A 0 527 . 18.643 4.955 -16.081 1.00 82.92 527 A 1 ATOM 4270 C C . PHE A 0 527 . 19.637 5.678 -17.028 1.00 82.92 527 A 1 ATOM 4271 C CB . PHE A 0 527 . 17.790 5.921 -15.246 1.00 82.92 527 A 1 ATOM 4272 O O . PHE A 0 527 . 19.735 6.911 -17.005 1.00 82.92 527 A 1 ATOM 4273 C CG . PHE A 0 527 . 16.708 5.266 -14.407 1.00 82.92 527 A 1 ATOM 4274 C CD1 . PHE A 0 527 . 15.556 4.741 -15.023 1.00 82.92 527 A 1 ATOM 4275 C CD2 . PHE A 0 527 . 16.831 5.218 -13.006 1.00 82.92 527 A 1 ATOM 4276 C CE1 . PHE A 0 527 . 14.513 4.212 -14.242 1.00 82.92 527 A 1 ATOM 4277 C CE2 . PHE A 0 527 . 15.790 4.688 -12.224 1.00 82.92 527 A 1 ATOM 4278 C CZ . PHE A 0 527 . 14.623 4.206 -12.842 1.00 82.92 527 A 1 ATOM 4279 N N . PRO A 0 528 . 20.380 4.952 -17.889 1.00 88.56 528 A 1 ATOM 4280 C CA . PRO A 0 528 . 21.355 5.566 -18.781 1.00 88.56 528 A 1 ATOM 4281 C C . PRO A 0 528 . 20.673 6.440 -19.838 1.00 88.56 528 A 1 ATOM 4282 C CB . PRO A 0 528 . 22.162 4.415 -19.386 1.00 88.56 528 A 1 ATOM 4283 O O . PRO A 0 528 . 19.645 6.076 -20.414 1.00 88.56 528 A 1 ATOM 4284 C CG . PRO A 0 528 . 21.164 3.262 -19.383 1.00 88.56 528 A 1 ATOM 4285 C CD . PRO A 0 528 . 20.315 3.520 -18.139 1.00 88.56 528 A 1 ATOM 4286 N N . ARG A 0 529 . 21.250 7.622 -20.082 1.00 90.02 529 A 1 ATOM 4287 C CA . ARG A 0 529 . 20.695 8.635 -21.000 1.00 90.02 529 A 1 ATOM 4288 C C . ARG A 0 529 . 21.334 8.609 -22.388 1.00 90.02 529 A 1 ATOM 4289 C CB . ARG A 0 529 . 20.795 10.027 -20.362 1.00 90.02 529 A 1 ATOM 4290 O O . ARG A 0 529 . 20.779 9.190 -23.316 1.00 90.02 529 A 1 ATOM 4291 C CG . ARG A 0 529 . 20.075 10.109 -19.004 1.00 90.02 529 A 1 ATOM 4292 C CD . ARG A 0 529 . 20.132 11.547 -18.488 1.00 90.02 529 A 1 ATOM 4293 N NE . ARG A 0 529 . 19.697 11.650 -17.081 1.00 90.02 529 A 1 ATOM 4294 N NH1 . ARG A 0 529 . 20.842 13.581 -16.586 1.00 90.02 529 A 1 ATOM 4295 N NH2 . ARG A 0 529 . 19.737 12.512 -14.981 1.00 90.02 529 A 1 ATOM 4296 C CZ . ARG A 0 529 . 20.086 12.578 -16.228 1.00 90.02 529 A 1 ATOM 4297 N N . VAL A 0 530 . 22.469 7.923 -22.520 1.00 91.53 530 A 1 ATOM 4298 C CA . VAL A 0 530 . 23.122 7.580 -23.787 1.00 91.53 530 A 1 ATOM 4299 C C . VAL A 0 530 . 23.256 6.063 -23.847 1.00 91.53 530 A 1 ATOM 4300 C CB . VAL A 0 530 . 24.499 8.254 -23.942 1.00 91.53 530 A 1 ATOM 4301 O O . VAL A 0 530 . 23.602 5.424 -22.853 1.00 91.53 530 A 1 ATOM 4302 C CG1 . VAL A 0 530 . 25.091 8.014 -25.335 1.00 91.53 530 A 1 ATOM 4303 C CG2 . VAL A 0 530 . 24.419 9.772 -23.726 1.00 91.53 530 A 1 ATOM 4304 N N . THR A 0 531 . 22.957 5.505 -25.010 1.00 92.28 531 A 1 ATOM 4305 C CA . THR A 0 531 . 22.952 4.070 -25.309 1.00 92.28 531 A 1 ATOM 4306 C C . THR A 0 531 . 23.475 3.847 -26.728 1.00 92.28 531 A 1 ATOM 4307 C CB . THR A 0 531 . 21.535 3.491 -25.168 1.00 92.28 531 A 1 ATOM 4308 O O . THR A 0 531 . 23.592 4.798 -27.501 1.00 92.28 531 A 1 ATOM 4309 C CG2 . THR A 0 531 . 20.998 3.530 -23.736 1.00 92.28 531 A 1 ATOM 4310 O OG1 . THR A 0 531 . 20.632 4.206 -25.983 1.00 92.28 531 A 1 ATOM 4311 N N . PHE A 0 532 . 23.805 2.610 -27.080 1.00 93.08 532 A 1 ATOM 4312 C CA . PHE A 0 532 . 24.311 2.234 -28.398 1.00 93.08 532 A 1 ATOM 4313 C C . PHE A 0 532 . 23.341 1.286 -29.112 1.00 93.08 532 A 1 ATOM 4314 C CB . PHE A 0 532 . 25.717 1.645 -28.254 1.00 93.08 532 A 1 ATOM 4315 O O . PHE A 0 532 . 22.623 0.511 -28.477 1.00 93.08 532 A 1 ATOM 4316 C CG . PHE A 0 532 . 26.746 2.636 -27.740 1.00 93.08 532 A 1 ATOM 4317 C CD1 . PHE A 0 532 . 27.366 3.534 -28.631 1.00 93.08 532 A 1 ATOM 4318 C CD2 . PHE A 0 532 . 27.064 2.682 -26.369 1.00 93.08 532 A 1 ATOM 4319 C CE1 . PHE A 0 532 . 28.304 4.469 -28.154 1.00 93.08 532 A 1 ATOM 4320 C CE2 . PHE A 0 532 . 27.998 3.621 -25.893 1.00 93.08 532 A 1 ATOM 4321 C CZ . PHE A 0 532 . 28.619 4.512 -26.785 1.00 93.08 532 A 1 ATOM 4322 N N . CYS A 0 533 . 23.322 1.368 -30.439 1.00 93.60 533 A 1 ATOM 4323 C CA . CYS A 0 533 . 22.464 0.591 -31.327 1.00 93.60 533 A 1 ATOM 4324 C C . CYS A 0 533 . 23.290 0.018 -32.483 1.00 93.60 533 A 1 ATOM 4325 C CB . CYS A 0 533 . 21.373 1.522 -31.863 1.00 93.60 533 A 1 ATOM 4326 O O . CYS A 0 533 . 24.013 0.762 -33.147 1.00 93.60 533 A 1 ATOM 4327 S SG . CYS A 0 533 . 20.276 0.790 -33.101 1.00 93.60 533 A 1 ATOM 4328 N N . ASP A 0 534 . 23.153 -1.281 -32.754 1.00 91.99 534 A 1 ATOM 4329 C CA . ASP A 0 534 . 23.797 -1.934 -33.896 1.00 91.99 534 A 1 ATOM 4330 C C . ASP A 0 534 . 22.834 -1.974 -35.096 1.00 91.99 534 A 1 ATOM 4331 C CB . ASP A 0 534 . 24.320 -3.325 -33.489 1.00 91.99 534 A 1 ATOM 4332 O O . ASP A 0 534 . 21.828 -2.686 -35.097 1.00 91.99 534 A 1 ATOM 4333 C CG . ASP A 0 534 . 25.576 -3.273 -32.604 1.00 91.99 534 A 1 ATOM 4334 O OD1 . ASP A 0 534 . 26.307 -2.262 -32.633 1.00 91.99 534 A 1 ATOM 4335 O OD2 . ASP A 0 534 . 25.895 -4.279 -31.931 1.00 91.99 534 A 1 ATOM 4336 N N . PHE A 0 535 . 23.148 -1.189 -36.128 1.00 90.65 535 A 1 ATOM 4337 C CA . PHE A 0 535 . 22.335 -0.998 -37.331 1.00 90.65 535 A 1 ATOM 4338 C C . PHE A 0 535 . 22.997 -1.647 -38.556 1.00 90.65 535 A 1 ATOM 4339 C CB . PHE A 0 535 . 22.125 0.511 -37.526 1.00 90.65 535 A 1 ATOM 4340 O O . PHE A 0 535 . 24.134 -1.320 -38.898 1.00 90.65 535 A 1 ATOM 4341 C CG . PHE A 0 535 . 21.312 0.878 -38.751 1.00 90.65 535 A 1 ATOM 4342 C CD1 . PHE A 0 535 . 21.938 1.375 -39.910 1.00 90.65 535 A 1 ATOM 4343 C CD2 . PHE A 0 535 . 19.914 0.734 -38.721 1.00 90.65 535 A 1 ATOM 4344 C CE1 . PHE A 0 535 . 21.161 1.736 -41.027 1.00 90.65 535 A 1 ATOM 4345 C CE2 . PHE A 0 535 . 19.138 1.090 -39.836 1.00 90.65 535 A 1 ATOM 4346 C CZ . PHE A 0 535 . 19.764 1.596 -40.987 1.00 90.65 535 A 1 ATOM 4347 N N . GLU A 0 536 . 22.300 -2.555 -39.248 1.00 89.39 536 A 1 ATOM 4348 C CA . GLU A 0 536 . 22.827 -3.234 -40.443 1.00 89.39 536 A 1 ATOM 4349 C C . GLU A 0 536 . 22.237 -2.673 -41.744 1.00 89.39 536 A 1 ATOM 4350 C CB . GLU A 0 536 . 22.634 -4.758 -40.369 1.00 89.39 536 A 1 ATOM 4351 O O . GLU A 0 536 . 21.112 -2.995 -42.128 1.00 89.39 536 A 1 ATOM 4352 C CG . GLU A 0 536 . 23.434 -5.384 -39.218 1.00 89.39 536 A 1 ATOM 4353 C CD . GLU A 0 536 . 23.738 -6.880 -39.409 1.00 89.39 536 A 1 ATOM 4354 O OE1 . GLU A 0 536 . 23.934 -7.559 -38.375 1.00 89.39 536 A 1 ATOM 4355 O OE2 . GLU A 0 536 . 23.948 -7.343 -40.557 1.00 89.39 536 A 1 ATOM 4356 N N . ALA A 0 537 . 23.031 -1.892 -42.480 1.00 87.21 537 A 1 ATOM 4357 C CA . ALA A 0 537 . 22.665 -1.413 -43.809 1.00 87.21 537 A 1 ATOM 4358 C C . ALA A 0 537 . 23.181 -2.370 -44.896 1.00 87.21 537 A 1 ATOM 4359 C CB . ALA A 0 537 . 23.183 0.013 -44.009 1.00 87.21 537 A 1 ATOM 4360 O O . ALA A 0 537 . 24.379 -2.661 -44.988 1.00 87.21 537 A 1 ATOM 4361 N N . LYS A 0 538 . 22.286 -2.829 -45.776 1.00 85.91 538 A 1 ATOM 4362 C CA . LYS A 0 538 . 22.655 -3.631 -46.950 1.00 85.91 538 A 1 ATOM 4363 C C . LYS A 0 538 . 23.046 -2.712 -48.108 1.00 85.91 538 A 1 ATOM 4364 C CB . LYS A 0 538 . 21.519 -4.595 -47.330 1.00 85.91 538 A 1 ATOM 4365 O O . LYS A 0 538 . 22.178 -2.160 -48.777 1.00 85.91 538 A 1 ATOM 4366 C CG . LYS A 0 538 . 21.260 -5.616 -46.213 1.00 85.91 538 A 1 ATOM 4367 C CD . LYS A 0 538 . 20.295 -6.714 -46.669 1.00 85.91 538 A 1 ATOM 4368 C CE . LYS A 0 538 . 20.104 -7.710 -45.520 1.00 85.91 538 A 1 ATOM 4369 N NZ . LYS A 0 538 . 19.174 -8.804 -45.890 1.00 85.91 538 A 1 ATOM 4370 N N . LYS A 0 539 . 24.351 -2.567 -48.348 1.00 83.73 539 A 1 ATOM 4371 C CA . LYS A 0 539 . 24.902 -1.976 -49.578 1.00 83.73 539 A 1 ATOM 4372 C C . LYS A 0 539 . 25.237 -3.101 -50.565 1.00 83.73 539 A 1 ATOM 4373 C CB . LYS A 0 539 . 26.099 -1.064 -49.242 1.00 83.73 539 A 1 ATOM 4374 O O . LYS A 0 539 . 25.356 -4.265 -50.176 1.00 83.73 539 A 1 ATOM 4375 C CG . LYS A 0 539 . 25.653 0.223 -48.517 1.00 83.73 539 A 1 ATOM 4376 C CD . LYS A 0 539 . 26.844 1.095 -48.085 1.00 83.73 539 A 1 ATOM 4377 C CE . LYS A 0 539 . 26.370 2.463 -47.567 1.00 83.73 539 A 1 ATOM 4378 N NZ . LYS A 0 539 . 27.482 3.243 -46.977 1.00 83.73 539 A 1 ATOM 4379 N N . LEU A 0 540 . 25.346 -2.784 -51.855 1.00 82.93 540 A 1 ATOM 4380 C CA . LEU A 0 540 . 25.572 -3.806 -52.880 1.00 82.93 540 A 1 ATOM 4381 C C . LEU A 0 540 . 26.933 -4.494 -52.653 1.00 82.93 540 A 1 ATOM 4382 C CB . LEU A 0 540 . 25.433 -3.175 -54.280 1.00 82.93 540 A 1 ATOM 4383 O O . LEU A 0 540 . 27.962 -3.831 -52.570 1.00 82.93 540 A 1 ATOM 4384 C CG . LEU A 0 540 . 25.161 -4.202 -55.398 1.00 82.93 540 A 1 ATOM 4385 C CD1 . LEU A 0 540 . 23.736 -4.761 -55.324 1.00 82.93 540 A 1 ATOM 4386 C CD2 . LEU A 0 540 . 25.328 -3.544 -56.766 1.00 82.93 540 A 1 ATOM 4387 N N . GLY A 0 541 . 26.927 -5.822 -52.514 1.00 82.36 541 A 1 ATOM 4388 C CA . GLY A 0 541 . 28.124 -6.644 -52.288 1.00 82.36 541 A 1 ATOM 4389 C C . GLY A 0 541 . 28.515 -6.899 -50.823 1.00 82.36 541 A 1 ATOM 4390 O O . GLY A 0 541 . 29.190 -7.895 -50.568 1.00 82.36 541 A 1 ATOM 4391 N N . LYS A 0 542 . 28.088 -6.082 -49.843 1.00 88.72 542 A 1 ATOM 4392 C CA . LYS A 0 542 . 28.396 -6.320 -48.415 1.00 88.72 542 A 1 ATOM 4393 C C . LYS A 0 542 . 27.385 -5.666 -47.461 1.00 88.72 542 A 1 ATOM 4394 C CB . LYS A 0 542 . 29.834 -5.834 -48.124 1.00 88.72 542 A 1 ATOM 4395 O O . LYS A 0 542 . 26.982 -4.522 -47.652 1.00 88.72 542 A 1 ATOM 4396 C CG . LYS A 0 542 . 30.389 -6.377 -46.797 1.00 88.72 542 A 1 ATOM 4397 C CD . LYS A 0 542 . 31.872 -6.028 -46.615 1.00 88.72 542 A 1 ATOM 4398 C CE . LYS A 0 542 . 32.379 -6.574 -45.274 1.00 88.72 542 A 1 ATOM 4399 N NZ . LYS A 0 542 . 33.826 -6.304 -45.084 1.00 88.72 542 A 1 ATOM 4400 N N . ASN A 0 543 . 27.039 -6.360 -46.373 1.00 87.90 543 A 1 ATOM 4401 C CA . ASN A 0 543 . 26.333 -5.749 -45.240 1.00 87.90 543 A 1 ATOM 4402 C C . ASN A 0 543 . 27.315 -4.882 -44.434 1.00 87.90 543 A 1 ATOM 4403 C CB . ASN A 0 543 . 25.712 -6.816 -44.319 1.00 87.90 543 A 1 ATOM 4404 O O . ASN A 0 543 . 28.356 -5.372 -43.990 1.00 87.90 543 A 1 ATOM 4405 C CG . ASN A 0 543 . 24.630 -7.692 -44.926 1.00 87.90 543 A 1 ATOM 4406 N ND2 . ASN A 0 543 . 24.030 -8.525 -44.109 1.00 87.90 543 A 1 ATOM 4407 O OD1 . ASN A 0 543 . 24.315 -7.665 -46.105 1.00 87.90 543 A 1 ATOM 4408 N N . HIS A 0 544 . 26.972 -3.617 -44.204 1.00 87.74 544 A 1 ATOM 4409 C CA . HIS A 0 544 . 27.722 -2.716 -43.332 1.00 87.74 544 A 1 ATOM 4410 C C . HIS A 0 544 . 27.018 -2.623 -41.976 1.00 87.74 544 A 1 ATOM 4411 C CB . HIS A 0 544 . 27.862 -1.339 -43.997 1.00 87.74 544 A 1 ATOM 4412 O O . HIS A 0 544 . 25.854 -2.228 -41.913 1.00 87.74 544 A 1 ATOM 4413 C CG . HIS A 0 544 . 28.826 -1.317 -45.155 1.00 87.74 544 A 1 ATOM 4414 C CD2 . HIS A 0 544 . 28.648 -1.899 -46.380 1.00 87.74 544 A 1 ATOM 4415 N ND1 . HIS A 0 544 . 30.044 -0.675 -45.187 1.00 87.74 544 A 1 ATOM 4416 C CE1 . HIS A 0 544 . 30.586 -0.870 -46.402 1.00 87.74 544 A 1 ATOM 4417 N NE2 . HIS A 0 544 . 29.771 -1.616 -47.162 1.00 87.74 544 A 1 ATOM 4418 N N . LYS A 0 545 . 27.725 -2.977 -40.897 1.00 89.04 545 A 1 ATOM 4419 C CA . LYS A 0 545 . 27.251 -2.776 -39.522 1.00 89.04 545 A 1 ATOM 4420 C C . LYS A 0 545 . 27.738 -1.420 -39.011 1.00 89.04 545 A 1 ATOM 4421 C CB . LYS A 0 545 . 27.690 -3.914 -38.582 1.00 89.04 545 A 1 ATOM 4422 O O . LYS A 0 545 . 28.936 -1.149 -39.067 1.00 89.04 545 A 1 ATOM 4423 C CG . LYS A 0 545 . 27.394 -5.332 -39.107 1.00 89.04 545 A 1 ATOM 4424 C CD . LYS A 0 545 . 27.159 -6.304 -37.940 1.00 89.04 545 A 1 ATOM 4425 C CE . LYS A 0 545 . 26.982 -7.747 -38.429 1.00 89.04 545 A 1 ATOM 4426 N NZ . LYS A 0 545 . 26.195 -8.546 -37.459 1.00 89.04 545 A 1 ATOM 4427 N N . TYR A 0 546 . 26.823 -0.600 -38.511 1.00 90.86 546 A 1 ATOM 4428 C CA . TYR A 0 546 . 27.076 0.717 -37.935 1.00 90.86 546 A 1 ATOM 4429 C C . TYR A 0 546 . 26.703 0.701 -36.451 1.00 90.86 546 A 1 ATOM 4430 C CB . TYR A 0 546 . 26.246 1.777 -38.674 1.00 90.86 546 A 1 ATOM 4431 O O . TYR A 0 546 . 25.596 0.297 -36.104 1.00 90.86 546 A 1 ATOM 4432 C CG . TYR A 0 546 . 26.636 2.020 -40.120 1.00 90.86 546 A 1 ATOM 4433 C CD1 . TYR A 0 546 . 27.475 3.104 -40.443 1.00 90.86 546 A 1 ATOM 4434 C CD2 . TYR A 0 546 . 26.122 1.200 -41.145 1.00 90.86 546 A 1 ATOM 4435 C CE1 . TYR A 0 546 . 27.775 3.393 -41.788 1.00 90.86 546 A 1 ATOM 4436 C CE2 . TYR A 0 546 . 26.443 1.475 -42.489 1.00 90.86 546 A 1 ATOM 4437 O OH . TYR A 0 546 . 27.516 2.880 -44.112 1.00 90.86 546 A 1 ATOM 4438 C CZ . TYR A 0 546 . 27.255 2.579 -42.813 1.00 90.86 546 A 1 ATOM 4439 N N . THR A 0 547 . 27.601 1.166 -35.584 1.00 92.09 547 A 1 ATOM 4440 C CA . THR A 0 547 . 27.340 1.331 -34.146 1.00 92.09 547 A 1 ATOM 4441 C C . THR A 0 547 . 26.881 2.770 -33.890 1.00 92.09 547 A 1 ATOM 4442 C CB . THR A 0 547 . 28.593 0.989 -33.316 1.00 92.09 547 A 1 ATOM 4443 O O . THR A 0 547 . 27.709 3.679 -33.798 1.00 92.09 547 A 1 ATOM 4444 C CG2 . THR A 0 547 . 29.102 -0.436 -33.526 1.00 92.09 547 A 1 ATOM 4445 O OG1 . THR A 0 547 . 29.670 1.821 -33.681 1.00 92.09 547 A 1 ATOM 4446 N N . LEU A 0 548 . 25.572 3.007 -33.831 1.00 93.18 548 A 1 ATOM 4447 C CA . LEU A 0 548 . 25.000 4.341 -33.631 1.00 93.18 548 A 1 ATOM 4448 C C . LEU A 0 548 . 24.947 4.683 -32.136 1.00 93.18 548 A 1 ATOM 4449 C CB . LEU A 0 548 . 23.611 4.432 -34.293 1.00 93.18 548 A 1 ATOM 4450 O O . LEU A 0 548 . 24.523 3.863 -31.322 1.00 93.18 548 A 1 ATOM 4451 C CG . LEU A 0 548 . 23.576 4.094 -35.798 1.00 93.18 548 A 1 ATOM 4452 C CD1 . LEU A 0 548 . 22.149 4.239 -36.324 1.00 93.18 548 A 1 ATOM 4453 C CD2 . LEU A 0 548 . 24.485 5.001 -36.632 1.00 93.18 548 A 1 ATOM 4454 N N . GLN A 0 549 . 25.354 5.900 -31.771 1.00 94.12 549 A 1 ATOM 4455 C CA . GLN A 0 549 . 25.225 6.420 -30.407 1.00 94.12 549 A 1 ATOM 4456 C C . GLN A 0 549 . 23.905 7.185 -30.289 1.00 94.12 549 A 1 ATOM 4457 C CB . GLN A 0 549 . 26.441 7.295 -30.064 1.00 94.12 549 A 1 ATOM 4458 O O . GLN A 0 549 . 23.719 8.200 -30.958 1.00 94.12 549 A 1 ATOM 4459 C CG . GLN A 0 549 . 26.369 7.840 -28.628 1.00 94.12 549 A 1 ATOM 4460 C CD . GLN A 0 549 . 27.578 8.697 -28.261 1.00 94.12 549 A 1 ATOM 4461 N NE2 . GLN A 0 549 . 27.395 9.781 -27.539 1.00 94.12 549 A 1 ATOM 4462 O OE1 . GLN A 0 549 . 28.712 8.415 -28.599 1.00 94.12 549 A 1 ATOM 4463 N N . CYS A 0 550 . 22.998 6.727 -29.431 1.00 94.63 550 A 1 ATOM 4464 C CA . CYS A 0 550 . 21.650 7.267 -29.306 1.00 94.63 550 A 1 ATOM 4465 C C . CYS A 0 550 . 21.376 7.830 -27.904 1.00 94.63 550 A 1 ATOM 4466 C CB . CYS A 0 550 . 20.636 6.199 -29.724 1.00 94.63 550 A 1 ATOM 4467 O O . CYS A 0 550 . 21.575 7.167 -26.881 1.00 94.63 550 A 1 ATOM 4468 S SG . CYS A 0 550 . 20.831 5.516 -31.401 1.00 94.63 550 A 1 ATOM 4469 N N . VAL A 0 551 . 20.892 9.070 -27.864 1.00 93.27 551 A 1 ATOM 4470 C CA . VAL A 0 551 . 20.390 9.752 -26.669 1.00 93.27 551 A 1 ATOM 4471 C C . VAL A 0 551 . 18.934 9.351 -26.451 1.00 93.27 551 A 1 ATOM 4472 C CB . VAL A 0 551 . 20.530 11.283 -26.796 1.00 93.27 551 A 1 ATOM 4473 O O . VAL A 0 551 . 18.155 9.274 -27.402 1.00 93.27 551 A 1 ATOM 4474 C CG1 . VAL A 0 551 . 20.082 12.009 -25.518 1.00 93.27 551 A 1 ATOM 4475 C CG2 . VAL A 0 551 . 21.986 11.691 -27.064 1.00 93.27 551 A 1 ATOM 4476 N N . LEU A 0 552 . 18.554 9.129 -25.192 1.00 90.87 552 A 1 ATOM 4477 C CA . LEU A 0 552 . 17.236 8.625 -24.806 1.00 90.87 552 A 1 ATOM 4478 C C . LEU A 0 552 . 16.529 9.594 -23.829 1.00 90.87 552 A 1 ATOM 4479 C CB . LEU A 0 552 . 17.451 7.202 -24.255 1.00 90.87 552 A 1 ATOM 4480 O O . LEU A 0 552 . 16.484 9.331 -22.620 1.00 90.87 552 A 1 ATOM 4481 C CG . LEU A 0 552 . 16.158 6.380 -24.155 1.00 90.87 552 A 1 ATOM 4482 C CD1 . LEU A 0 552 . 15.638 5.958 -25.531 1.00 90.87 552 A 1 ATOM 4483 C CD2 . LEU A 0 552 . 16.424 5.115 -23.346 1.00 90.87 552 A 1 ATOM 4484 N N . PRO A 0 553 . 15.971 10.731 -24.306 1.00 89.88 553 A 1 ATOM 4485 C CA . PRO A 0 553 . 15.412 11.782 -23.445 1.00 89.88 553 A 1 ATOM 4486 C C . PRO A 0 553 . 14.288 11.301 -22.521 1.00 89.88 553 A 1 ATOM 4487 C CB . PRO A 0 553 . 14.895 12.868 -24.397 1.00 89.88 553 A 1 ATOM 4488 O O . PRO A 0 553 . 14.126 11.827 -21.419 1.00 89.88 553 A 1 ATOM 4489 C CG . PRO A 0 553 . 15.737 12.681 -25.654 1.00 89.88 553 A 1 ATOM 4490 C CD . PRO A 0 553 . 15.928 11.169 -25.698 1.00 89.88 553 A 1 ATOM 4491 N N . LEU A 0 554 . 13.537 10.276 -22.940 1.00 88.70 554 A 1 ATOM 4492 C CA . LEU A 0 554 . 12.477 9.652 -22.146 1.00 88.70 554 A 1 ATOM 4493 C C . LEU A 0 554 . 12.987 9.156 -20.782 1.00 88.70 554 A 1 ATOM 4494 C CB . LEU A 0 554 . 11.891 8.495 -22.980 1.00 88.70 554 A 1 ATOM 4495 O O . LEU A 0 554 . 12.282 9.272 -19.777 1.00 88.70 554 A 1 ATOM 4496 C CG . LEU A 0 554 . 10.588 7.894 -22.418 1.00 88.70 554 A 1 ATOM 4497 C CD1 . LEU A 0 554 . 9.446 8.913 -22.449 1.00 88.70 554 A 1 ATOM 4498 C CD2 . LEU A 0 554 . 10.174 6.693 -23.264 1.00 88.70 554 A 1 ATOM 4499 N N . ASN A 0 555 . 14.230 8.666 -20.716 1.00 89.18 555 A 1 ATOM 4500 C CA . ASN A 0 555 . 14.769 8.050 -19.505 1.00 89.18 555 A 1 ATOM 4501 C C . ASN A 0 555 . 14.995 9.060 -18.368 1.00 89.18 555 A 1 ATOM 4502 C CB . ASN A 0 555 . 16.046 7.258 -19.858 1.00 89.18 555 A 1 ATOM 4503 O O . ASN A 0 555 . 14.841 8.724 -17.197 1.00 89.18 555 A 1 ATOM 4504 C CG . ASN A 0 555 . 16.145 5.950 -19.093 1.00 89.18 555 A 1 ATOM 4505 N ND2 . ASN A 0 555 . 17.208 5.207 -19.255 1.00 89.18 555 A 1 ATOM 4506 O OD1 . ASN A 0 555 . 15.243 5.542 -18.385 1.00 89.18 555 A 1 ATOM 4507 N N . MET A 0 556 . 15.248 10.331 -18.707 1.00 87.67 556 A 1 ATOM 4508 C CA . MET A 0 556 . 15.332 11.426 -17.733 1.00 87.67 556 A 1 ATOM 4509 C C . MET A 0 556 . 14.003 11.646 -16.989 1.00 87.67 556 A 1 ATOM 4510 C CB . MET A 0 556 . 15.770 12.699 -18.474 1.00 87.67 556 A 1 ATOM 4511 O O . MET A 0 556 . 14.008 12.051 -15.828 1.00 87.67 556 A 1 ATOM 4512 C CG . MET A 0 556 . 16.099 13.859 -17.530 1.00 87.67 556 A 1 ATOM 4513 S SD . MET A 0 556 . 16.655 15.343 -18.406 1.00 87.67 556 A 1 ATOM 4514 C CE . MET A 0 556 . 16.990 16.441 -17.006 1.00 87.67 556 A 1 ATOM 4515 N N . PHE A 0 557 . 12.864 11.348 -17.625 1.00 89.05 557 A 1 ATOM 4516 C CA . PHE A 0 557 . 11.548 11.398 -16.982 1.00 89.05 557 A 1 ATOM 4517 C C . PHE A 0 557 . 11.272 10.131 -16.172 1.00 89.05 557 A 1 ATOM 4518 C CB . PHE A 0 557 . 10.452 11.668 -18.024 1.00 89.05 557 A 1 ATOM 4519 O O . PHE A 0 557 . 10.806 10.238 -15.038 1.00 89.05 557 A 1 ATOM 4520 C CG . PHE A 0 557 . 10.578 13.047 -18.636 1.00 89.05 557 A 1 ATOM 4521 C CD1 . PHE A 0 557 . 9.952 14.147 -18.018 1.00 89.05 557 A 1 ATOM 4522 C CD2 . PHE A 0 557 . 11.413 13.251 -19.750 1.00 89.05 557 A 1 ATOM 4523 C CE1 . PHE A 0 557 . 10.191 15.450 -18.490 1.00 89.05 557 A 1 ATOM 4524 C CE2 . PHE A 0 557 . 11.662 14.553 -20.214 1.00 89.05 557 A 1 ATOM 4525 C CZ . PHE A 0 557 . 11.063 15.653 -19.574 1.00 89.05 557 A 1 ATOM 4526 N N . LEU A 0 558 . 11.607 8.950 -16.707 1.00 90.43 558 A 1 ATOM 4527 C CA . LEU A 0 558 . 11.454 7.678 -15.990 1.00 90.43 558 A 1 ATOM 4528 C C . LEU A 0 558 . 12.232 7.679 -14.668 1.00 90.43 558 A 1 ATOM 4529 C CB . LEU A 0 558 . 11.877 6.495 -16.882 1.00 90.43 558 A 1 ATOM 4530 O O . LEU A 0 558 . 11.646 7.370 -13.635 1.00 90.43 558 A 1 ATOM 4531 C CG . LEU A 0 558 . 11.030 6.299 -18.154 1.00 90.43 558 A 1 ATOM 4532 C CD1 . LEU A 0 558 . 11.535 5.087 -18.937 1.00 90.43 558 A 1 ATOM 4533 C CD2 . LEU A 0 558 . 9.547 6.079 -17.844 1.00 90.43 558 A 1 ATOM 4534 N N . GLU A 0 559 . 13.489 8.130 -14.676 1.00 88.29 559 A 1 ATOM 4535 C CA . GLU A 0 559 . 14.329 8.288 -13.483 1.00 88.29 559 A 1 ATOM 4536 C C . GLU A 0 559 . 13.591 9.061 -12.371 1.00 88.29 559 A 1 ATOM 4537 C CB . GLU A 0 559 . 15.618 9.023 -13.905 1.00 88.29 559 A 1 ATOM 4538 O O . GLU A 0 559 . 13.418 8.562 -11.257 1.00 88.29 559 A 1 ATOM 4539 C CG . GLU A 0 559 . 16.692 9.106 -12.810 1.00 88.29 559 A 1 ATOM 4540 C CD . GLU A 0 559 . 17.672 10.264 -13.055 1.00 88.29 559 A 1 ATOM 4541 O OE1 . GLU A 0 559 . 17.984 10.982 -12.077 1.00 88.29 559 A 1 ATOM 4542 O OE2 . GLU A 0 559 . 18.048 10.555 -14.214 1.00 88.29 559 A 1 ATOM 4543 N N . LYS A 0 560 . 13.087 10.268 -12.667 1.00 89.23 560 A 1 ATOM 4544 C CA . LYS A 0 560 . 12.435 11.118 -11.655 1.00 89.23 560 A 1 ATOM 4545 C C . LYS A 0 560 . 11.062 10.593 -11.235 1.00 89.23 560 A 1 ATOM 4546 C CB . LYS A 0 560 . 12.357 12.580 -12.129 1.00 89.23 560 A 1 ATOM 4547 O O . LYS A 0 560 . 10.732 10.656 -10.050 1.00 89.23 560 A 1 ATOM 4548 C CG . LYS A 0 560 . 13.707 13.208 -12.521 1.00 89.23 560 A 1 ATOM 4549 C CD . LYS A 0 560 . 14.840 12.986 -11.509 1.00 89.23 560 A 1 ATOM 4550 C CE . LYS A 0 560 . 16.092 13.733 -11.978 1.00 89.23 560 A 1 ATOM 4551 N NZ . LYS A 0 560 . 17.274 13.363 -11.167 1.00 89.23 560 A 1 ATOM 4552 N N . ILE A 0 561 . 10.283 10.044 -12.170 1.00 92.52 561 A 1 ATOM 4553 C CA . ILE A 0 561 . 8.958 9.481 -11.886 1.00 92.52 561 A 1 ATOM 4554 C C . ILE A 0 561 . 9.082 8.232 -11.003 1.00 92.52 561 A 1 ATOM 4555 C CB . ILE A 0 561 . 8.176 9.227 -13.199 1.00 92.52 561 A 1 ATOM 4556 O O . ILE A 0 561 . 8.378 8.141 -10.001 1.00 92.52 561 A 1 ATOM 4557 C CG1 . ILE A 0 561 . 7.831 10.573 -13.885 1.00 92.52 561 A 1 ATOM 4558 C CG2 . ILE A 0 561 . 6.882 8.441 -12.921 1.00 92.52 561 A 1 ATOM 4559 C CD1 . ILE A 0 561 . 7.296 10.436 -15.318 1.00 92.52 561 A 1 ATOM 4560 N N . TYR A 0 562 . 10.000 7.304 -11.293 1.00 91.16 562 A 1 ATOM 4561 C CA . TYR A 0 562 . 10.171 6.081 -10.495 1.00 91.16 562 A 1 ATOM 4562 C C . TYR A 0 562 . 10.779 6.343 -9.110 1.00 91.16 562 A 1 ATOM 4563 C CB . TYR A 0 562 . 10.968 5.022 -11.275 1.00 91.16 562 A 1 ATOM 4564 O O . TYR A 0 562 . 10.426 5.633 -8.167 1.00 91.16 562 A 1 ATOM 4565 C CG . TYR A 0 562 . 10.105 4.178 -12.199 1.00 91.16 562 A 1 ATOM 4566 C CD1 . TYR A 0 562 . 9.817 2.837 -11.866 1.00 91.16 562 A 1 ATOM 4567 C CD2 . TYR A 0 562 . 9.563 4.735 -13.375 1.00 91.16 562 A 1 ATOM 4568 C CE1 . TYR A 0 562 . 8.983 2.063 -12.697 1.00 91.16 562 A 1 ATOM 4569 C CE2 . TYR A 0 562 . 8.729 3.965 -14.207 1.00 91.16 562 A 1 ATOM 4570 O OH . TYR A 0 562 . 7.634 1.897 -14.686 1.00 91.16 562 A 1 ATOM 4571 C CZ . TYR A 0 562 . 8.436 2.629 -13.870 1.00 91.16 562 A 1 ATOM 4572 N N . ILE A 0 563 . 11.624 7.371 -8.946 1.00 89.54 563 A 1 ATOM 4573 C CA . ILE A 0 563 . 12.077 7.827 -7.618 1.00 89.54 563 A 1 ATOM 4574 C C . ILE A 0 563 . 10.894 8.404 -6.826 1.00 89.54 563 A 1 ATOM 4575 C CB . ILE A 0 563 . 13.239 8.844 -7.741 1.00 89.54 563 A 1 ATOM 4576 O O . ILE A 0 563 . 10.629 7.958 -5.710 1.00 89.54 563 A 1 ATOM 4577 C CG1 . ILE A 0 563 . 14.511 8.180 -8.319 1.00 89.54 563 A 1 ATOM 4578 C CG2 . ILE A 0 563 . 13.594 9.468 -6.377 1.00 89.54 563 A 1 ATOM 4579 C CD1 . ILE A 0 563 . 15.528 9.207 -8.838 1.00 89.54 563 A 1 ATOM 4580 N N . PHE A 0 564 . 10.146 9.355 -7.398 1.00 93.12 564 A 1 ATOM 4581 C CA . PHE A 0 564 . 8.992 9.969 -6.730 1.00 93.12 564 A 1 ATOM 4582 C C . PHE A 0 564 . 7.926 8.930 -6.350 1.00 93.12 564 A 1 ATOM 4583 C CB . PHE A 0 564 . 8.398 11.054 -7.640 1.00 93.12 564 A 1 ATOM 4584 O O . PHE A 0 564 . 7.447 8.906 -5.214 1.00 93.12 564 A 1 ATOM 4585 C CG . PHE A 0 564 . 7.097 11.623 -7.109 1.00 93.12 564 A 1 ATOM 4586 C CD1 . PHE A 0 564 . 5.873 11.063 -7.517 1.00 93.12 564 A 1 ATOM 4587 C CD2 . PHE A 0 564 . 7.107 12.659 -6.156 1.00 93.12 564 A 1 ATOM 4588 C CE1 . PHE A 0 564 . 4.670 11.536 -6.971 1.00 93.12 564 A 1 ATOM 4589 C CE2 . PHE A 0 564 . 5.898 13.135 -5.616 1.00 93.12 564 A 1 ATOM 4590 C CZ . PHE A 0 564 . 4.677 12.570 -6.022 1.00 93.12 564 A 1 ATOM 4591 N N . LEU A 0 565 . 7.592 8.030 -7.280 1.00 93.65 565 A 1 ATOM 4592 C CA . LEU A 0 565 . 6.635 6.958 -7.040 1.00 93.65 565 A 1 ATOM 4593 C C . LEU A 0 565 . 7.109 6.000 -5.945 1.00 93.65 565 A 1 ATOM 4594 C CB . LEU A 0 565 . 6.337 6.202 -8.347 1.00 93.65 565 A 1 ATOM 4595 O O . LEU A 0 565 . 6.265 5.537 -5.185 1.00 93.65 565 A 1 ATOM 4596 C CG . LEU A 0 565 . 5.406 6.939 -9.328 1.00 93.65 565 A 1 ATOM 4597 C CD1 . LEU A 0 565 . 5.231 6.078 -10.580 1.00 93.65 565 A 1 ATOM 4598 C CD2 . LEU A 0 565 . 4.032 7.209 -8.707 1.00 93.65 565 A 1 ATOM 4599 N N . TRP A 0 566 . 8.408 5.720 -5.804 1.00 93.00 566 A 1 ATOM 4600 C CA . TRP A 0 566 . 8.906 4.870 -4.717 1.00 93.00 566 A 1 ATOM 4601 C C . TRP A 0 566 . 8.582 5.467 -3.339 1.00 93.00 566 A 1 ATOM 4602 C CB . TRP A 0 566 . 10.410 4.636 -4.883 1.00 93.00 566 A 1 ATOM 4603 O O . TRP A 0 566 . 7.963 4.808 -2.503 1.00 93.00 566 A 1 ATOM 4604 C CG . TRP A 0 566 . 10.961 3.594 -3.965 1.00 93.00 566 A 1 ATOM 4605 C CD1 . TRP A 0 566 . 10.983 2.268 -4.222 1.00 93.00 566 A 1 ATOM 4606 C CD2 . TRP A 0 566 . 11.504 3.748 -2.618 1.00 93.00 566 A 1 ATOM 4607 C CE2 . TRP A 0 566 . 11.837 2.450 -2.123 1.00 93.00 566 A 1 ATOM 4608 C CE3 . TRP A 0 566 . 11.743 4.846 -1.761 1.00 93.00 566 A 1 ATOM 4609 N NE1 . TRP A 0 566 . 11.542 1.592 -3.158 1.00 93.00 566 A 1 ATOM 4610 C CH2 . TRP A 0 566 . 12.519 3.352 0.008 1.00 93.00 566 A 1 ATOM 4611 C CZ2 . TRP A 0 566 . 12.335 2.244 -0.833 1.00 93.00 566 A 1 ATOM 4612 C CZ3 . TRP A 0 566 . 12.246 4.649 -0.460 1.00 93.00 566 A 1 ATOM 4613 N N . PHE A 0 567 . 8.897 6.751 -3.131 1.00 93.51 567 A 1 ATOM 4614 C CA . PHE A 0 567 . 8.560 7.454 -1.887 1.00 93.51 567 A 1 ATOM 4615 C C . PHE A 0 567 . 7.047 7.544 -1.654 1.00 93.51 567 A 1 ATOM 4616 C CB . PHE A 0 567 . 9.212 8.843 -1.873 1.00 93.51 567 A 1 ATOM 4617 O O . PHE A 0 567 . 6.593 7.361 -0.523 1.00 93.51 567 A 1 ATOM 4618 C CG . PHE A 0 567 . 10.714 8.771 -1.689 1.00 93.51 567 A 1 ATOM 4619 C CD1 . PHE A 0 567 . 11.240 8.406 -0.436 1.00 93.51 567 A 1 ATOM 4620 C CD2 . PHE A 0 567 . 11.583 9.000 -2.770 1.00 93.51 567 A 1 ATOM 4621 C CE1 . PHE A 0 567 . 12.625 8.233 -0.277 1.00 93.51 567 A 1 ATOM 4622 C CE2 . PHE A 0 567 . 12.967 8.809 -2.614 1.00 93.51 567 A 1 ATOM 4623 C CZ . PHE A 0 567 . 13.487 8.410 -1.372 1.00 93.51 567 A 1 ATOM 4624 N N . TRP A 0 568 . 6.256 7.749 -2.714 1.00 95.17 568 A 1 ATOM 4625 C CA . TRP A 0 568 . 4.795 7.714 -2.630 1.00 95.17 568 A 1 ATOM 4626 C C . TRP A 0 568 . 4.275 6.342 -2.170 1.00 95.17 568 A 1 ATOM 4627 C CB . TRP A 0 568 . 4.185 8.131 -3.973 1.00 95.17 568 A 1 ATOM 4628 O O . TRP A 0 568 . 3.496 6.275 -1.222 1.00 95.17 568 A 1 ATOM 4629 C CG . TRP A 0 568 . 2.690 8.187 -3.962 1.00 95.17 568 A 1 ATOM 4630 C CD1 . TRP A 0 568 . 1.864 7.173 -4.305 1.00 95.17 568 A 1 ATOM 4631 C CD2 . TRP A 0 568 . 1.823 9.276 -3.516 1.00 95.17 568 A 1 ATOM 4632 C CE2 . TRP A 0 568 . 0.468 8.839 -3.606 1.00 95.17 568 A 1 ATOM 4633 C CE3 . TRP A 0 568 . 2.045 10.582 -3.027 1.00 95.17 568 A 1 ATOM 4634 N NE1 . TRP A 0 568 . 0.554 7.554 -4.095 1.00 95.17 568 A 1 ATOM 4635 C CH2 . TRP A 0 568 . -0.358 10.944 -2.746 1.00 95.17 568 A 1 ATOM 4636 C CZ2 . TRP A 0 568 . -0.613 9.649 -3.229 1.00 95.17 568 A 1 ATOM 4637 C CZ3 . TRP A 0 568 . 0.968 11.407 -2.647 1.00 95.17 568 A 1 ATOM 4638 N N . HIS A 0 569 . 4.740 5.237 -2.765 1.00 94.14 569 A 1 ATOM 4639 C CA . HIS A 0 569 . 4.351 3.882 -2.350 1.00 94.14 569 A 1 ATOM 4640 C C . HIS A 0 569 . 4.716 3.593 -0.890 1.00 94.14 569 A 1 ATOM 4641 C CB . HIS A 0 569 . 5.006 2.832 -3.253 1.00 94.14 569 A 1 ATOM 4642 O O . HIS A 0 569 . 3.891 3.045 -0.160 1.00 94.14 569 A 1 ATOM 4643 C CG . HIS A 0 569 . 4.364 2.690 -4.604 1.00 94.14 569 A 1 ATOM 4644 C CD2 . HIS A 0 569 . 3.419 1.774 -4.963 1.00 94.14 569 A 1 ATOM 4645 N ND1 . HIS A 0 569 . 4.739 3.343 -5.747 1.00 94.14 569 A 1 ATOM 4646 C CE1 . HIS A 0 569 . 4.063 2.820 -6.776 1.00 94.14 569 A 1 ATOM 4647 N NE2 . HIS A 0 569 . 3.209 1.884 -6.341 1.00 94.14 569 A 1 ATOM 4648 N N . CYS A 0 570 . 5.905 4.001 -0.437 1.00 94.17 570 A 1 ATOM 4649 C CA . CYS A 0 570 . 6.315 3.863 0.962 1.00 94.17 570 A 1 ATOM 4650 C C . CYS A 0 570 . 5.399 4.656 1.913 1.00 94.17 570 A 1 ATOM 4651 C CB . CYS A 0 570 . 7.788 4.281 1.080 1.00 94.17 570 A 1 ATOM 4652 O O . CYS A 0 570 . 4.951 4.115 2.926 1.00 94.17 570 A 1 ATOM 4653 S SG . CYS A 0 570 . 8.817 3.031 0.253 1.00 94.17 570 A 1 ATOM 4654 N N . LEU A 0 571 . 5.042 5.899 1.568 1.00 95.29 571 A 1 ATOM 4655 C CA . LEU A 0 571 . 4.114 6.728 2.347 1.00 95.29 571 A 1 ATOM 4656 C C . LEU A 0 571 . 2.706 6.106 2.424 1.00 95.29 571 A 1 ATOM 4657 C CB . LEU A 0 571 . 4.097 8.139 1.727 1.00 95.29 571 A 1 ATOM 4658 O O . LEU A 0 571 . 2.135 5.991 3.512 1.00 95.29 571 A 1 ATOM 4659 C CG . LEU A 0 571 . 3.159 9.142 2.424 1.00 95.29 571 A 1 ATOM 4660 C CD1 . LEU A 0 571 . 3.573 9.416 3.872 1.00 95.29 571 A 1 ATOM 4661 C CD2 . LEU A 0 571 . 3.164 10.466 1.660 1.00 95.29 571 A 1 ATOM 4662 N N . VAL A 0 572 . 2.160 5.647 1.292 1.00 96.31 572 A 1 ATOM 4663 C CA . VAL A 0 572 . 0.864 4.945 1.241 1.00 96.31 572 A 1 ATOM 4664 C C . VAL A 0 572 . 0.924 3.617 2.013 1.00 96.31 572 A 1 ATOM 4665 C CB . VAL A 0 572 . 0.406 4.739 -0.221 1.00 96.31 572 A 1 ATOM 4666 O O . VAL A 0 572 . -0.042 3.260 2.691 1.00 96.31 572 A 1 ATOM 4667 C CG1 . VAL A 0 572 . -0.937 3.999 -0.317 1.00 96.31 572 A 1 ATOM 4668 C CG2 . VAL A 0 572 . 0.191 6.078 -0.940 1.00 96.31 572 A 1 ATOM 4669 N N . GLY A 0 573 . 2.060 2.913 1.986 1.00 95.92 573 A 1 ATOM 4670 C CA . GLY A 0 573 . 2.322 1.698 2.767 1.00 95.92 573 A 1 ATOM 4671 C C . GLY A 0 573 . 2.262 1.928 4.276 1.00 95.92 573 A 1 ATOM 4672 O O . GLY A 0 573 . 1.583 1.190 4.987 1.00 95.92 573 A 1 ATOM 4673 N N . ILE A 0 574 . 2.889 2.999 4.769 1.00 96.39 574 A 1 ATOM 4674 C CA . ILE A 0 574 . 2.828 3.375 6.190 1.00 96.39 574 A 1 ATOM 4675 C C . ILE A 0 574 . 1.383 3.720 6.587 1.00 96.39 574 A 1 ATOM 4676 C CB . ILE A 0 574 . 3.833 4.516 6.480 1.00 96.39 574 A 1 ATOM 4677 O O . ILE A 0 574 . 0.857 3.159 7.547 1.00 96.39 574 A 1 ATOM 4678 C CG1 . ILE A 0 574 . 5.285 4.009 6.299 1.00 96.39 574 A 1 ATOM 4679 C CG2 . ILE A 0 574 . 3.652 5.072 7.906 1.00 96.39 574 A 1 ATOM 4680 C CD1 . ILE A 0 574 . 6.320 5.134 6.163 1.00 96.39 574 A 1 ATOM 4681 N N . ILE A 0 575 . 0.699 4.569 5.810 1.00 96.83 575 A 1 ATOM 4682 C CA . ILE A 0 575 . -0.679 5.009 6.101 1.00 96.83 575 A 1 ATOM 4683 C C . ILE A 0 575 . -1.675 3.831 6.080 1.00 96.83 575 A 1 ATOM 4684 C CB . ILE A 0 575 . -1.075 6.145 5.124 1.00 96.83 575 A 1 ATOM 4685 O O . ILE A 0 575 . -2.560 3.744 6.938 1.00 96.83 575 A 1 ATOM 4686 C CG1 . ILE A 0 575 . -0.234 7.412 5.418 1.00 96.83 575 A 1 ATOM 4687 C CG2 . ILE A 0 575 . -2.578 6.479 5.216 1.00 96.83 575 A 1 ATOM 4688 C CD1 . ILE A 0 575 . -0.307 8.481 4.321 1.00 96.83 575 A 1 ATOM 4689 N N . THR A 0 576 . -1.533 2.895 5.137 1.00 96.27 576 A 1 ATOM 4690 C CA . THR A 0 576 . -2.373 1.683 5.085 1.00 96.27 576 A 1 ATOM 4691 C C . THR A 0 576 . -2.092 0.721 6.227 1.00 96.27 576 A 1 ATOM 4692 C CB . THR A 0 576 . -2.243 0.899 3.777 1.00 96.27 576 A 1 ATOM 4693 O O . THR A 0 576 . -3.047 0.192 6.799 1.00 96.27 576 A 1 ATOM 4694 C CG2 . THR A 0 576 . -2.984 1.572 2.641 1.00 96.27 576 A 1 ATOM 4695 O OG1 . THR A 0 576 . -0.912 0.750 3.372 1.00 96.27 576 A 1 ATOM 4696 N N . LEU A 0 577 . -0.827 0.525 6.608 1.00 96.71 577 A 1 ATOM 4697 C CA . LEU A 0 577 . -0.460 -0.326 7.739 1.00 96.71 577 A 1 ATOM 4698 C C . LEU A 0 577 . -1.014 0.243 9.053 1.00 96.71 577 A 1 ATOM 4699 C CB . LEU A 0 577 . 1.069 -0.495 7.748 1.00 96.71 577 A 1 ATOM 4700 O O . LEU A 0 577 . -1.638 -0.490 9.824 1.00 96.71 577 A 1 ATOM 4701 C CG . LEU A 0 577 . 1.603 -1.419 8.856 1.00 96.71 577 A 1 ATOM 4702 C CD1 . LEU A 0 577 . 1.037 -2.839 8.760 1.00 96.71 577 A 1 ATOM 4703 C CD2 . LEU A 0 577 . 3.125 -1.499 8.761 1.00 96.71 577 A 1 ATOM 4704 N N . SER A 0 578 . -0.897 1.558 9.265 1.00 96.33 578 A 1 ATOM 4705 C CA . SER A 0 578 . -1.530 2.248 10.393 1.00 96.33 578 A 1 ATOM 4706 C C . SER A 0 578 . -3.054 2.079 10.386 1.00 96.33 578 A 1 ATOM 4707 C CB . SER A 0 578 . -1.170 3.737 10.392 1.00 96.33 578 A 1 ATOM 4708 O O . SER A 0 578 . -3.618 1.692 11.409 1.00 96.33 578 A 1 ATOM 4709 O OG . SER A 0 578 . 0.226 3.923 10.502 1.00 96.33 578 A 1 ATOM 4710 N N . SER A 0 579 . -3.735 2.287 9.248 1.00 95.10 579 A 1 ATOM 4711 C CA . SER A 0 579 . -5.188 2.054 9.134 1.00 95.10 579 A 1 ATOM 4712 C C . SER A 0 579 . -5.554 0.599 9.462 1.00 95.10 579 A 1 ATOM 4713 C CB . SER A 0 579 . -5.700 2.458 7.741 1.00 95.10 579 A 1 ATOM 4714 O O . SER A 0 579 . -6.455 0.367 10.270 1.00 95.10 579 A 1 ATOM 4715 O OG . SER A 0 579 . -7.082 2.159 7.555 1.00 95.10 579 A 1 ATOM 4716 N N . PHE A 0 580 . -4.833 -0.390 8.925 1.00 95.31 580 A 1 ATOM 4717 C CA . PHE A 0 580 . -5.073 -1.810 9.201 1.00 95.31 580 A 1 ATOM 4718 C C . PHE A 0 580 . -4.966 -2.134 10.699 1.00 95.31 580 A 1 ATOM 4719 C CB . PHE A 0 580 . -4.108 -2.666 8.368 1.00 95.31 580 A 1 ATOM 4720 O O . PHE A 0 580 . -5.894 -2.722 11.259 1.00 95.31 580 A 1 ATOM 4721 C CG . PHE A 0 580 . -4.291 -4.163 8.554 1.00 95.31 580 A 1 ATOM 4722 C CD1 . PHE A 0 580 . -3.445 -4.885 9.416 1.00 95.31 580 A 1 ATOM 4723 C CD2 . PHE A 0 580 . -5.311 -4.839 7.860 1.00 95.31 580 A 1 ATOM 4724 C CE1 . PHE A 0 580 . -3.618 -6.272 9.575 1.00 95.31 580 A 1 ATOM 4725 C CE2 . PHE A 0 580 . -5.477 -6.227 8.003 1.00 95.31 580 A 1 ATOM 4726 C CZ . PHE A 0 580 . -4.630 -6.945 8.865 1.00 95.31 580 A 1 ATOM 4727 N N . ILE A 0 581 . -3.897 -1.688 11.368 1.00 95.46 581 A 1 ATOM 4728 C CA . ILE A 0 581 . -3.680 -1.895 12.811 1.00 95.46 581 A 1 ATOM 4729 C C . ILE A 0 581 . -4.771 -1.197 13.642 1.00 95.46 581 A 1 ATOM 4730 C CB . ILE A 0 581 . -2.253 -1.427 13.194 1.00 95.46 581 A 1 ATOM 4731 O O . ILE A 0 581 . -5.349 -1.802 14.550 1.00 95.46 581 A 1 ATOM 4732 C CG1 . ILE A 0 581 . -1.191 -2.339 12.530 1.00 95.46 581 A 1 ATOM 4733 C CG2 . ILE A 0 581 . -2.053 -1.422 14.723 1.00 95.46 581 A 1 ATOM 4734 C CD1 . ILE A 0 581 . 0.232 -1.764 12.568 1.00 95.46 581 A 1 ATOM 4735 N N . ILE A 0 582 . -5.120 0.049 13.303 1.00 93.90 582 A 1 ATOM 4736 C CA . ILE A 0 582 . -6.176 0.821 13.977 1.00 93.90 582 A 1 ATOM 4737 C C . ILE A 0 582 . -7.536 0.119 13.848 1.00 93.90 582 A 1 ATOM 4738 C CB . ILE A 0 582 . -6.194 2.269 13.425 1.00 93.90 582 A 1 ATOM 4739 O O . ILE A 0 582 . -8.258 -0.026 14.840 1.00 93.90 582 A 1 ATOM 4740 C CG1 . ILE A 0 582 . -4.963 3.046 13.949 1.00 93.90 582 A 1 ATOM 4741 C CG2 . ILE A 0 582 . -7.485 3.018 13.805 1.00 93.90 582 A 1 ATOM 4742 C CD1 . ILE A 0 582 . -4.698 4.364 13.207 1.00 93.90 582 A 1 ATOM 4743 N N . TRP A 0 583 . -7.896 -0.362 12.656 1.00 93.37 583 A 1 ATOM 4744 C CA . TRP A 0 583 . -9.135 -1.114 12.448 1.00 93.37 583 A 1 ATOM 4745 C C . TRP A 0 583 . -9.118 -2.472 13.158 1.00 93.37 583 A 1 ATOM 4746 C CB . TRP A 0 583 . -9.438 -1.236 10.951 1.00 93.37 583 A 1 ATOM 4747 O O . TRP A 0 583 . -10.129 -2.842 13.765 1.00 93.37 583 A 1 ATOM 4748 C CG . TRP A 0 583 . -10.129 -0.032 10.382 1.00 93.37 583 A 1 ATOM 4749 C CD1 . TRP A 0 583 . -9.552 0.970 9.684 1.00 93.37 583 A 1 ATOM 4750 C CD2 . TRP A 0 583 . -11.546 0.317 10.460 1.00 93.37 583 A 1 ATOM 4751 C CE2 . TRP A 0 583 . -11.757 1.528 9.732 1.00 93.37 583 A 1 ATOM 4752 C CE3 . TRP A 0 583 . -12.679 -0.301 11.037 1.00 93.37 583 A 1 ATOM 4753 N NE1 . TRP A 0 583 . -10.501 1.892 9.298 1.00 93.37 583 A 1 ATOM 4754 C CH2 . TRP A 0 583 . -14.143 1.434 10.131 1.00 93.37 583 A 1 ATOM 4755 C CZ2 . TRP A 0 583 . -13.032 2.081 9.561 1.00 93.37 583 A 1 ATOM 4756 C CZ3 . TRP A 0 583 . -13.965 0.254 10.877 1.00 93.37 583 A 1 ATOM 4757 N N . PHE A 0 584 . -7.980 -3.173 13.165 1.00 93.10 584 A 1 ATOM 4758 C CA . PHE A 0 584 . -7.795 -4.441 13.876 1.00 93.10 584 A 1 ATOM 4759 C C . PHE A 0 584 . -8.061 -4.279 15.377 1.00 93.10 584 A 1 ATOM 4760 C CB . PHE A 0 584 . -6.399 -5.002 13.575 1.00 93.10 584 A 1 ATOM 4761 O O . PHE A 0 584 . -8.906 -4.985 15.933 1.00 93.10 584 A 1 ATOM 4762 C CG . PHE A 0 584 . -6.177 -6.396 14.126 1.00 93.10 584 A 1 ATOM 4763 C CD1 . PHE A 0 584 . -5.482 -6.580 15.336 1.00 93.10 584 A 1 ATOM 4764 C CD2 . PHE A 0 584 . -6.669 -7.512 13.423 1.00 93.10 584 A 1 ATOM 4765 C CE1 . PHE A 0 584 . -5.280 -7.876 15.841 1.00 93.10 584 A 1 ATOM 4766 C CE2 . PHE A 0 584 . -6.465 -8.809 13.929 1.00 93.10 584 A 1 ATOM 4767 C CZ . PHE A 0 584 . -5.770 -8.991 15.138 1.00 93.10 584 A 1 ATOM 4768 N N . TYR A 0 585 . -7.467 -3.264 16.011 1.00 92.23 585 A 1 ATOM 4769 C CA . TYR A 0 585 . -7.742 -2.920 17.409 1.00 92.23 585 A 1 ATOM 4770 C C . TYR A 0 585 . -9.213 -2.519 17.648 1.00 92.23 585 A 1 ATOM 4771 C CB . TYR A 0 585 . -6.786 -1.799 17.836 1.00 92.23 585 A 1 ATOM 4772 O O . TYR A 0 585 . -9.850 -2.986 18.599 1.00 92.23 585 A 1 ATOM 4773 C CG . TYR A 0 585 . -6.985 -1.372 19.276 1.00 92.23 585 A 1 ATOM 4774 C CD1 . TYR A 0 585 . -7.842 -0.295 19.579 1.00 92.23 585 A 1 ATOM 4775 C CD2 . TYR A 0 585 . -6.339 -2.073 20.313 1.00 92.23 585 A 1 ATOM 4776 C CE1 . TYR A 0 585 . -8.063 0.072 20.920 1.00 92.23 585 A 1 ATOM 4777 C CE2 . TYR A 0 585 . -6.544 -1.696 21.655 1.00 92.23 585 A 1 ATOM 4778 O OH . TYR A 0 585 . -7.622 -0.255 23.248 1.00 92.23 585 A 1 ATOM 4779 C CZ . TYR A 0 585 . -7.410 -0.623 21.959 1.00 92.23 585 A 1 ATOM 4780 N N . ARG A 0 586 . -9.795 -1.691 16.764 1.00 91.97 586 A 1 ATOM 4781 C CA . ARG A 0 586 . -11.191 -1.215 16.871 1.00 91.97 586 A 1 ATOM 4782 C C . ARG A 0 586 . -12.232 -2.340 16.772 1.00 91.97 586 A 1 ATOM 4783 C CB . ARG A 0 586 . -11.457 -0.140 15.795 1.00 91.97 586 A 1 ATOM 4784 O O . ARG A 0 586 . -13.323 -2.179 17.335 1.00 91.97 586 A 1 ATOM 4785 C CG . ARG A 0 586 . -10.874 1.246 16.134 1.00 91.97 586 A 1 ATOM 4786 C CD . ARG A 0 586 . -10.984 2.196 14.927 1.00 91.97 586 A 1 ATOM 4787 N NE . ARG A 0 586 . -10.478 3.554 15.229 1.00 91.97 586 A 1 ATOM 4788 N NH1 . ARG A 0 586 . -10.984 4.556 13.212 1.00 91.97 586 A 1 ATOM 4789 N NH2 . ARG A 0 586 . -10.016 5.753 14.816 1.00 91.97 586 A 1 ATOM 4790 C CZ . ARG A 0 586 . -10.497 4.607 14.421 1.00 91.97 586 A 1 ATOM 4791 N N . MET A 0 587 . -11.939 -3.437 16.066 1.00 91.16 587 A 1 ATOM 4792 C CA . MET A 0 587 . -12.909 -4.502 15.760 1.00 91.16 587 A 1 ATOM 4793 C C . MET A 0 587 . -12.624 -5.861 16.397 1.00 91.16 587 A 1 ATOM 4794 C CB . MET A 0 587 . -13.033 -4.684 14.241 1.00 91.16 587 A 1 ATOM 4795 O O . MET A 0 587 . -13.588 -6.546 16.741 1.00 91.16 587 A 1 ATOM 4796 C CG . MET A 0 587 . -13.607 -3.473 13.500 1.00 91.16 587 A 1 ATOM 4797 S SD . MET A 0 587 . -15.418 -3.358 13.439 1.00 91.16 587 A 1 ATOM 4798 C CE . MET A 0 587 . -15.921 -3.080 15.141 1.00 91.16 587 A 1 ATOM 4799 N N . GLY A 0 588 . -11.361 -6.265 16.562 1.00 83.39 588 A 1 ATOM 4800 C CA . GLY A 0 588 . -11.000 -7.616 17.007 1.00 83.39 588 A 1 ATOM 4801 C C . GLY A 0 588 . -11.506 -7.937 18.416 1.00 83.39 588 A 1 ATOM 4802 O O . GLY A 0 588 . -12.179 -8.945 18.632 1.00 83.39 588 A 1 ATOM 4803 N N . SER A 0 589 . -11.267 -7.033 19.368 1.00 85.61 589 A 1 ATOM 4804 C CA . SER A 0 589 . -11.677 -7.213 20.764 1.00 85.61 589 A 1 ATOM 4805 C C . SER A 0 589 . -13.171 -6.941 20.979 1.00 85.61 589 A 1 ATOM 4806 C CB . SER A 0 589 . -10.823 -6.313 21.659 1.00 85.61 589 A 1 ATOM 4807 O O . SER A 0 589 . -13.643 -5.815 20.789 1.00 85.61 589 A 1 ATOM 4808 O OG . SER A 0 589 . -11.243 -6.384 23.009 1.00 85.61 589 A 1 ATOM 4809 N N . SER A 0 590 . -13.913 -7.938 21.485 1.00 88.41 590 A 1 ATOM 4810 C CA . SER A 0 590 . -15.296 -7.752 21.961 1.00 88.41 590 A 1 ATOM 4811 C C . SER A 0 590 . -15.391 -6.624 22.993 1.00 88.41 590 A 1 ATOM 4812 C CB . SER A 0 590 . -15.861 -9.033 22.594 1.00 88.41 590 A 1 ATOM 4813 O O . SER A 0 590 . -16.307 -5.809 22.915 1.00 88.41 590 A 1 ATOM 4814 O OG . SER A 0 590 . -15.884 -10.099 21.665 1.00 88.41 590 A 1 ATOM 4815 N N . LYS A 0 591 . -14.405 -6.499 23.899 1.00 90.88 591 A 1 ATOM 4816 C CA . LYS A 0 591 . -14.359 -5.423 24.906 1.00 90.88 591 A 1 ATOM 4817 C C . LYS A 0 591 . -14.338 -4.037 24.241 1.00 90.88 591 A 1 ATOM 4818 C CB . LYS A 0 591 . -13.162 -5.608 25.868 1.00 90.88 591 A 1 ATOM 4819 O O . LYS A 0 591 . -15.096 -3.160 24.650 1.00 90.88 591 A 1 ATOM 4820 C CG . LYS A 0 591 . -13.164 -6.938 26.653 1.00 90.88 591 A 1 ATOM 4821 C CD . LYS A 0 591 . -11.974 -7.032 27.634 1.00 90.88 591 A 1 ATOM 4822 C CE . LYS A 0 591 . -11.975 -8.363 28.410 1.00 90.88 591 A 1 ATOM 4823 N NZ . LYS A 0 591 . -10.838 -8.474 29.369 1.00 90.88 591 A 1 ATOM 4824 N N . CYS A 0 592 . -13.558 -3.856 23.169 1.00 91.95 592 A 1 ATOM 4825 C CA . CYS A 0 592 . -13.502 -2.597 22.414 1.00 91.95 592 A 1 ATOM 4826 C C . CYS A 0 592 . -14.799 -2.312 21.636 1.00 91.95 592 A 1 ATOM 4827 C CB . CYS A 0 592 . -12.285 -2.603 21.475 1.00 91.95 592 A 1 ATOM 4828 O O . CYS A 0 592 . -15.242 -1.163 21.594 1.00 91.95 592 A 1 ATOM 4829 S SG . CYS A 0 592 . -10.760 -2.714 22.453 1.00 91.95 592 A 1 ATOM 4830 N N . ARG A 0 593 . -15.443 -3.343 21.064 1.00 93.75 593 A 1 ATOM 4831 C CA . ARG A 0 593 . -16.763 -3.214 20.411 1.00 93.75 593 A 1 ATOM 4832 C C . ARG A 0 593 . -17.845 -2.773 21.402 1.00 93.75 593 A 1 ATOM 4833 C CB . ARG A 0 593 . -17.167 -4.531 19.718 1.00 93.75 593 A 1 ATOM 4834 O O . ARG A 0 593 . -18.606 -1.855 21.110 1.00 93.75 593 A 1 ATOM 4835 C CG . ARG A 0 593 . -16.254 -4.900 18.534 1.00 93.75 593 A 1 ATOM 4836 C CD . ARG A 0 593 . -16.866 -5.966 17.607 1.00 93.75 593 A 1 ATOM 4837 N NE . ARG A 0 593 . -17.188 -7.228 18.305 1.00 93.75 593 A 1 ATOM 4838 N NH1 . ARG A 0 593 . -15.288 -8.452 17.802 1.00 93.75 593 A 1 ATOM 4839 N NH2 . ARG A 0 593 . -16.900 -9.356 19.028 1.00 93.75 593 A 1 ATOM 4840 C CZ . ARG A 0 593 . -16.457 -8.331 18.362 1.00 93.75 593 A 1 ATOM 4841 N N . ILE A 0 594 . -17.878 -3.381 22.588 1.00 93.21 594 A 1 ATOM 4842 C CA . ILE A 0 594 . -18.866 -3.065 23.626 1.00 93.21 594 A 1 ATOM 4843 C C . ILE A 0 594 . -18.585 -1.689 24.259 1.00 93.21 594 A 1 ATOM 4844 C CB . ILE A 0 594 . -18.941 -4.205 24.670 1.00 93.21 594 A 1 ATOM 4845 O O . ILE A 0 594 . -19.529 -0.930 24.462 1.00 93.21 594 A 1 ATOM 4846 C CG1 . ILE A 0 594 . -19.313 -5.574 24.051 1.00 93.21 594 A 1 ATOM 4847 C CG2 . ILE A 0 594 . -19.997 -3.868 25.735 1.00 93.21 594 A 1 ATOM 4848 C CD1 . ILE A 0 594 . -18.852 -6.751 24.918 1.00 93.21 594 A 1 ATOM 4849 N N . LYS A 0 595 . -17.317 -1.315 24.519 1.00 92.98 595 A 1 ATOM 4850 C CA . LYS A 0 595 . -16.955 0.033 25.020 1.00 92.98 595 A 1 ATOM 4851 C C . LYS A 0 595 . -17.390 1.137 24.045 1.00 92.98 595 A 1 ATOM 4852 C CB . LYS A 0 595 . -15.447 0.119 25.369 1.00 92.98 595 A 1 ATOM 4853 O O . LYS A 0 595 . -17.906 2.153 24.492 1.00 92.98 595 A 1 ATOM 4854 C CG . LYS A 0 595 . -15.060 1.476 26.010 1.00 92.98 595 A 1 ATOM 4855 C CD . LYS A 0 595 . -13.603 1.575 26.517 1.00 92.98 595 A 1 ATOM 4856 C CE . LYS A 0 595 . -13.332 2.988 27.084 1.00 92.98 595 A 1 ATOM 4857 N NZ . LYS A 0 595 . -11.968 3.173 27.663 1.00 92.98 595 A 1 ATOM 4858 N N . PHE A 0 596 . -17.247 0.917 22.735 1.00 93.89 596 A 1 ATOM 4859 C CA . PHE A 0 596 . -17.692 1.858 21.701 1.00 93.89 596 A 1 ATOM 4860 C C . PHE A 0 596 . -19.210 2.093 21.734 1.00 93.89 596 A 1 ATOM 4861 C CB . PHE A 0 596 . -17.206 1.347 20.339 1.00 93.89 596 A 1 ATOM 4862 O O . PHE A 0 596 . -19.639 3.228 21.910 1.00 93.89 596 A 1 ATOM 4863 C CG . PHE A 0 596 . -17.678 2.143 19.138 1.00 93.89 596 A 1 ATOM 4864 C CD1 . PHE A 0 596 . -18.713 1.643 18.323 1.00 93.89 596 A 1 ATOM 4865 C CD2 . PHE A 0 596 . -17.075 3.376 18.823 1.00 93.89 596 A 1 ATOM 4866 C CE1 . PHE A 0 596 . -19.147 2.375 17.204 1.00 93.89 596 A 1 ATOM 4867 C CE2 . PHE A 0 596 . -17.470 4.078 17.670 1.00 93.89 596 A 1 ATOM 4868 C CZ . PHE A 0 596 . -18.524 3.591 16.876 1.00 93.89 596 A 1 ATOM 4869 N N . ILE A 0 597 . -20.026 1.033 21.673 1.00 94.46 597 A 1 ATOM 4870 C CA . ILE A 0 597 . -21.496 1.160 21.741 1.00 94.46 597 A 1 ATOM 4871 C C . ILE A 0 597 . -21.958 1.739 23.095 1.00 94.46 597 A 1 ATOM 4872 C CB . ILE A 0 597 . -22.150 -0.203 21.405 1.00 94.46 597 A 1 ATOM 4873 O O . ILE A 0 597 . -22.910 2.517 23.145 1.00 94.46 597 A 1 ATOM 4874 C CG1 . ILE A 0 597 . -21.828 -0.678 19.965 1.00 94.46 597 A 1 ATOM 4875 C CG2 . ILE A 0 597 . -23.672 -0.189 21.625 1.00 94.46 597 A 1 ATOM 4876 C CD1 . ILE A 0 597 . -22.322 0.228 18.825 1.00 94.46 597 A 1 ATOM 4877 N N . ARG A 0 598 . -21.241 1.441 24.191 1.00 93.32 598 A 1 ATOM 4878 C CA . ARG A 0 598 . -21.468 2.069 25.504 1.00 93.32 598 A 1 ATOM 4879 C C . ARG A 0 598 . -21.150 3.575 25.539 1.00 93.32 598 A 1 ATOM 4880 C CB . ARG A 0 598 . -20.714 1.313 26.619 1.00 93.32 598 A 1 ATOM 4881 O O . ARG A 0 598 . -21.802 4.245 26.331 1.00 93.32 598 A 1 ATOM 4882 C CG . ARG A 0 598 . -21.389 -0.011 27.025 1.00 93.32 598 A 1 ATOM 4883 C CD . ARG A 0 598 . -20.562 -0.780 28.067 1.00 93.32 598 A 1 ATOM 4884 N NE . ARG A 0 598 . -21.208 -2.053 28.473 1.00 93.32 598 A 1 ATOM 4885 N NH1 . ARG A 0 598 . -19.306 -3.185 29.099 1.00 93.32 598 A 1 ATOM 4886 N NH2 . ARG A 0 598 . -21.252 -4.239 29.181 1.00 93.32 598 A 1 ATOM 4887 C CZ . ARG A 0 598 . -20.597 -3.145 28.914 1.00 93.32 598 A 1 ATOM 4888 N N . LYS A 0 599 . -20.231 4.126 24.716 1.00 92.50 599 A 1 ATOM 4889 C CA . LYS A 0 599 . -19.983 5.592 24.658 1.00 92.50 599 A 1 ATOM 4890 C C . LYS A 0 599 . -21.261 6.314 24.214 1.00 92.50 599 A 1 ATOM 4891 C CB . LYS A 0 599 . -18.728 5.992 23.820 1.00 92.50 599 A 1 ATOM 4892 O O . LYS A 0 599 . -21.804 7.091 24.991 1.00 92.50 599 A 1 ATOM 4893 C CG . LYS A 0 599 . -18.445 7.522 23.893 1.00 92.50 599 A 1 ATOM 4894 C CD . LYS A 0 599 . -17.200 8.109 23.162 1.00 92.50 599 A 1 ATOM 4895 C CE . LYS A 0 599 . -17.164 9.656 23.342 1.00 92.50 599 A 1 ATOM 4896 N NZ . LYS A 0 599 . -16.056 10.405 22.670 1.00 92.50 599 A 1 ATOM 4897 N N . TYR A 0 600 . -21.801 5.990 23.036 1.00 92.86 600 A 1 ATOM 4898 C CA . TYR A 0 600 . -23.007 6.658 22.517 1.00 92.86 600 A 1 ATOM 4899 C C . TYR A 0 600 . -24.225 6.481 23.425 1.00 92.86 600 A 1 ATOM 4900 C CB . TYR A 0 600 . -23.359 6.164 21.112 1.00 92.86 600 A 1 ATOM 4901 O O . TYR A 0 600 . -24.877 7.460 23.762 1.00 92.86 600 A 1 ATOM 4902 C CG . TYR A 0 600 . -22.247 6.362 20.112 1.00 92.86 600 A 1 ATOM 4903 C CD1 . TYR A 0 600 . -22.097 7.577 19.411 1.00 92.86 600 A 1 ATOM 4904 C CD2 . TYR A 0 600 . -21.316 5.328 19.938 1.00 92.86 600 A 1 ATOM 4905 C CE1 . TYR A 0 600 . -21.006 7.756 18.536 1.00 92.86 600 A 1 ATOM 4906 C CE2 . TYR A 0 600 . -20.215 5.522 19.096 1.00 92.86 600 A 1 ATOM 4907 O OH . TYR A 0 600 . -18.966 6.867 17.582 1.00 92.86 600 A 1 ATOM 4908 C CZ . TYR A 0 600 . -20.052 6.729 18.385 1.00 92.86 600 A 1 ATOM 4909 N N . LEU A 0 601 . -24.513 5.257 23.880 1.00 92.28 601 A 1 ATOM 4910 C CA . LEU A 0 601 . -25.691 5.003 24.719 1.00 92.28 601 A 1 ATOM 4911 C C . LEU A 0 601 . -25.611 5.646 26.121 1.00 92.28 601 A 1 ATOM 4912 C CB . LEU A 0 601 . -25.920 3.488 24.815 1.00 92.28 601 A 1 ATOM 4913 O O . LEU A 0 601 . -26.656 5.834 26.743 1.00 92.28 601 A 1 ATOM 4914 C CG . LEU A 0 601 . -26.440 2.797 23.546 1.00 92.28 601 A 1 ATOM 4915 C CD1 . LEU A 0 601 . -26.526 1.288 23.801 1.00 92.28 601 A 1 ATOM 4916 C CD2 . LEU A 0 601 . -27.830 3.288 23.139 1.00 92.28 601 A 1 ATOM 4917 N N . LYS A 0 602 . -24.410 5.999 26.612 1.00 91.16 602 A 1 ATOM 4918 C CA . LYS A 0 602 . -24.250 6.859 27.799 1.00 91.16 602 A 1 ATOM 4919 C C . LYS A 0 602 . -24.384 8.348 27.461 1.00 91.16 602 A 1 ATOM 4920 C CB . LYS A 0 602 . -22.933 6.574 28.546 1.00 91.16 602 A 1 ATOM 4921 O O . LYS A 0 602 . -25.106 9.036 28.170 1.00 91.16 602 A 1 ATOM 4922 C CG . LYS A 0 602 . -23.027 5.331 29.453 1.00 91.16 602 A 1 ATOM 4923 C CD . LYS A 0 602 . -21.865 5.282 30.463 1.00 91.16 602 A 1 ATOM 4924 C CE . LYS A 0 602 . -22.054 4.149 31.491 1.00 91.16 602 A 1 ATOM 4925 N NZ . LYS A 0 602 . -22.038 4.631 32.900 1.00 91.16 602 A 1 ATOM 4926 N N . ILE A 0 603 . -23.764 8.835 26.381 1.00 90.47 603 A 1 ATOM 4927 C CA . ILE A 0 603 . -23.858 10.252 25.961 1.00 90.47 603 A 1 ATOM 4928 C C . ILE A 0 603 . -25.304 10.643 25.620 1.00 90.47 603 A 1 ATOM 4929 C CB . ILE A 0 603 . -22.882 10.539 24.793 1.00 90.47 603 A 1 ATOM 4930 O O . ILE A 0 603 . -25.758 11.713 25.998 1.00 90.47 603 A 1 ATOM 4931 C CG1 . ILE A 0 603 . -21.431 10.426 25.311 1.00 90.47 603 A 1 ATOM 4932 C CG2 . ILE A 0 603 . -23.098 11.937 24.179 1.00 90.47 603 A 1 ATOM 4933 C CD1 . ILE A 0 603 . -20.365 10.569 24.224 1.00 90.47 603 A 1 ATOM 4934 N N . MET A 0 604 . -26.063 9.745 24.989 1.00 87.52 604 A 1 ATOM 4935 C CA . MET A 0 604 . -27.494 9.925 24.707 1.00 87.52 604 A 1 ATOM 4936 C C . MET A 0 604 . -28.394 9.734 25.948 1.00 87.52 604 A 1 ATOM 4937 C CB . MET A 0 604 . -27.907 8.989 23.555 1.00 87.52 604 A 1 ATOM 4938 O O . MET A 0 604 . -29.614 9.758 25.827 1.00 87.52 604 A 1 ATOM 4939 C CG . MET A 0 604 . -27.149 9.221 22.237 1.00 87.52 604 A 1 ATOM 4940 S SD . MET A 0 604 . -27.547 10.748 21.350 1.00 87.52 604 A 1 ATOM 4941 C CE . MET A 0 604 . -26.288 11.905 21.954 1.00 87.52 604 A 1 ATOM 4942 N N . SER A 0 605 . -27.833 9.525 27.147 1.00 84.48 605 A 1 ATOM 4943 C CA . SER A 0 605 . -28.529 9.334 28.439 1.00 84.48 605 A 1 ATOM 4944 C C . SER A 0 605 . -29.470 8.116 28.574 1.00 84.48 605 A 1 ATOM 4945 C CB . SER A 0 605 . -29.191 10.644 28.897 1.00 84.48 605 A 1 ATOM 4946 O O . SER A 0 605 . -30.107 7.934 29.611 1.00 84.48 605 A 1 ATOM 4947 O OG . SER A 0 605 . -30.356 10.932 28.150 1.00 84.48 605 A 1 ATOM 4948 N N . VAL A 0 606 . -29.537 7.228 27.574 1.00 81.68 606 A 1 ATOM 4949 C CA . VAL A 0 606 . -30.523 6.123 27.530 1.00 81.68 606 A 1 ATOM 4950 C C . VAL A 0 606 . -30.105 4.877 28.334 1.00 81.68 606 A 1 ATOM 4951 C CB . VAL A 0 606 . -30.888 5.793 26.064 1.00 81.68 606 A 1 ATOM 4952 O O . VAL A 0 606 . -30.951 4.051 28.689 1.00 81.68 606 A 1 ATOM 4953 C CG1 . VAL A 0 606 . -32.017 4.762 25.935 1.00 81.68 606 A 1 ATOM 4954 C CG2 . VAL A 0 606 . -31.361 7.059 25.338 1.00 81.68 606 A 1 ATOM 4955 N N . MET A 0 607 . -28.818 4.714 28.659 1.00 78.70 607 A 1 ATOM 4956 C CA . MET A 0 607 . -28.320 3.588 29.464 1.00 78.70 607 A 1 ATOM 4957 C C . MET A 0 607 . -28.144 3.950 30.943 1.00 78.70 607 A 1 ATOM 4958 C CB . MET A 0 607 . -27.009 3.063 28.868 1.00 78.70 607 A 1 ATOM 4959 O O . MET A 0 607 . -27.264 4.732 31.295 1.00 78.70 607 A 1 ATOM 4960 C CG . MET A 0 607 . -26.508 1.792 29.582 1.00 78.70 607 A 1 ATOM 4961 S SD . MET A 0 607 . -24.891 1.142 29.056 1.00 78.70 607 A 1 ATOM 4962 C CE . MET A 0 607 . -25.166 1.170 27.273 1.00 78.70 607 A 1 ATOM 4963 N N . ARG A 0 608 . -28.889 3.267 31.822 1.00 76.98 608 A 1 ATOM 4964 C CA . ARG A 0 608 . -28.613 3.227 33.269 1.00 76.98 608 A 1 ATOM 4965 C C . ARG A 0 608 . -27.479 2.236 33.553 1.00 76.98 608 A 1 ATOM 4966 C CB . ARG A 0 608 . -29.883 2.839 34.049 1.00 76.98 608 A 1 ATOM 4967 O O . ARG A 0 608 . -27.347 1.231 32.856 1.00 76.98 608 A 1 ATOM 4968 C CG . ARG A 0 608 . -31.107 3.729 33.754 1.00 76.98 608 A 1 ATOM 4969 C CD . ARG A 0 608 . -32.312 3.256 34.582 1.00 76.98 608 A 1 ATOM 4970 N NE . ARG A 0 608 . -33.585 3.856 34.120 1.00 76.98 608 A 1 ATOM 4971 N NH1 . ARG A 0 608 . -34.935 1.985 34.272 1.00 76.98 608 A 1 ATOM 4972 N NH2 . ARG A 0 608 . -35.812 3.907 33.602 1.00 76.98 608 A 1 ATOM 4973 C CZ . ARG A 0 608 . -34.761 3.251 34.004 1.00 76.98 608 A 1 ATOM 4974 N N . ASP A 0 609 . -26.687 2.442 34.604 1.00 76.37 609 A 1 ATOM 4975 C CA . ASP A 0 609 . -25.548 1.557 34.908 1.00 76.37 609 A 1 ATOM 4976 C C . ASP A 0 609 . -25.927 0.112 35.302 1.00 76.37 609 A 1 ATOM 4977 C CB . ASP A 0 609 . -24.612 2.228 35.927 1.00 76.37 609 A 1 ATOM 4978 O O . ASP A 0 609 . -25.059 -0.762 35.286 1.00 76.37 609 A 1 ATOM 4979 C CG . ASP A 0 609 . -23.556 3.051 35.188 1.00 76.37 609 A 1 ATOM 4980 O OD1 . ASP A 0 609 . -22.528 2.469 34.763 1.00 76.37 609 A 1 ATOM 4981 O OD2 . ASP A 0 609 . -23.784 4.238 34.902 1.00 76.37 609 A 1 ATOM 4982 N N . THR A 0 610 . -27.207 -0.171 35.561 1.00 73.90 610 A 1 ATOM 4983 C CA . THR A 0 610 . -27.762 -1.531 35.706 1.00 73.90 610 A 1 ATOM 4984 C C . THR A 0 610 . -27.845 -2.296 34.375 1.00 73.90 610 A 1 ATOM 4985 C CB . THR A 0 610 . -29.160 -1.468 36.345 1.00 73.90 610 A 1 ATOM 4986 O O . THR A 0 610 . -27.704 -3.518 34.347 1.00 73.90 610 A 1 ATOM 4987 C CG2 . THR A 0 610 . -29.115 -1.005 37.800 1.00 73.90 610 A 1 ATOM 4988 O OG1 . THR A 0 610 . -29.980 -0.543 35.662 1.00 73.90 610 A 1 ATOM 4989 N N . ASP A 0 611 . -27.968 -1.610 33.232 1.00 82.50 611 A 1 ATOM 4990 C CA . ASP A 0 611 . -28.120 -2.220 31.900 1.00 82.50 611 A 1 ATOM 4991 C C . ASP A 0 611 . -26.805 -2.777 31.302 1.00 82.50 611 A 1 ATOM 4992 C CB . ASP A 0 611 . -28.824 -1.233 30.948 1.00 82.50 611 A 1 ATOM 4993 O O . ASP A 0 611 . -26.765 -3.210 30.142 1.00 82.50 611 A 1 ATOM 4994 C CG . ASP A 0 611 . -30.346 -1.305 31.056 1.00 82.50 611 A 1 ATOM 4995 O OD1 . ASP A 0 611 . -30.892 -2.379 30.703 1.00 82.50 611 A 1 ATOM 4996 O OD2 . ASP A 0 611 . -30.992 -0.274 31.361 1.00 82.50 611 A 1 ATOM 4997 N N . LYS A 0 612 . -25.709 -2.830 32.074 1.00 87.36 612 A 1 ATOM 4998 C CA . LYS A 0 612 . -24.385 -3.316 31.625 1.00 87.36 612 A 1 ATOM 4999 C C . LYS A 0 612 . -24.447 -4.702 30.974 1.00 87.36 612 A 1 ATOM 5000 C CB . LYS A 0 612 . -23.403 -3.316 32.814 1.00 87.36 612 A 1 ATOM 5001 O O . LYS A 0 612 . -23.880 -4.886 29.890 1.00 87.36 612 A 1 ATOM 5002 C CG . LYS A 0 612 . -22.886 -1.902 33.113 1.00 87.36 612 A 1 ATOM 5003 C CD . LYS A 0 612 . -22.194 -1.799 34.483 1.00 87.36 612 A 1 ATOM 5004 C CE . LYS A 0 612 . -21.867 -0.320 34.715 1.00 87.36 612 A 1 ATOM 5005 N NZ . LYS A 0 612 . -21.751 0.065 36.142 1.00 87.36 612 A 1 ATOM 5006 N N . ALA A 0 613 . -25.154 -5.652 31.590 1.00 88.27 613 A 1 ATOM 5007 C CA . ALA A 0 613 . -25.315 -7.015 31.073 1.00 88.27 613 A 1 ATOM 5008 C C . ALA A 0 613 . -26.259 -7.076 29.856 1.00 88.27 613 A 1 ATOM 5009 C CB . ALA A 0 613 . -25.805 -7.908 32.219 1.00 88.27 613 A 1 ATOM 5010 O O . ALA A 0 613 . -25.954 -7.741 28.861 1.00 88.27 613 A 1 ATOM 5011 N N . ALA A 0 614 . -27.367 -6.326 29.891 1.00 89.72 614 A 1 ATOM 5012 C CA . ALA A 0 614 . -28.303 -6.203 28.771 1.00 89.72 614 A 1 ATOM 5013 C C . ALA A 0 614 . -27.620 -5.637 27.512 1.00 89.72 614 A 1 ATOM 5014 C CB . ALA A 0 614 . -29.477 -5.327 29.227 1.00 89.72 614 A 1 ATOM 5015 O O . ALA A 0 614 . -27.868 -6.117 26.403 1.00 89.72 614 A 1 ATOM 5016 N N . THR A 0 615 . -26.695 -4.691 27.700 1.00 91.48 615 A 1 ATOM 5017 C CA . THR A 0 615 . -25.868 -4.094 26.642 1.00 91.48 615 A 1 ATOM 5018 C C . THR A 0 615 . -24.888 -5.091 26.023 1.00 91.48 615 A 1 ATOM 5019 C CB . THR A 0 615 . -25.073 -2.898 27.179 1.00 91.48 615 A 1 ATOM 5020 O O . THR A 0 615 . -24.704 -5.077 24.810 1.00 91.48 615 A 1 ATOM 5021 C CG2 . THR A 0 615 . -24.361 -2.145 26.056 1.00 91.48 615 A 1 ATOM 5022 O OG1 . THR A 0 615 . -25.911 -1.967 27.809 1.00 91.48 615 A 1 ATOM 5023 N N . SER A 0 616 . -24.271 -5.985 26.810 1.00 92.00 616 A 1 ATOM 5024 C CA . SER A 0 616 . -23.400 -7.030 26.237 1.00 92.00 616 A 1 ATOM 5025 C C . SER A 0 616 . -24.214 -7.946 25.321 1.00 92.00 616 A 1 ATOM 5026 C CB . SER A 0 616 . -22.695 -7.846 27.329 1.00 92.00 616 A 1 ATOM 5027 O O . SER A 0 616 . -23.887 -8.109 24.147 1.00 92.00 616 A 1 ATOM 5028 O OG . SER A 0 616 . -21.371 -8.131 26.938 1.00 92.00 616 A 1 ATOM 5029 N N . LYS A 0 617 . -25.376 -8.417 25.805 1.00 90.84 617 A 1 ATOM 5030 C CA . LYS A 0 617 . -26.312 -9.230 25.012 1.00 90.84 617 A 1 ATOM 5031 C C . LYS A 0 617 . -26.778 -8.509 23.730 1.00 90.84 617 A 1 ATOM 5032 C CB . LYS A 0 617 . -27.492 -9.698 25.893 1.00 90.84 617 A 1 ATOM 5033 O O . LYS A 0 617 . -26.831 -9.152 22.683 1.00 90.84 617 A 1 ATOM 5034 C CG . LYS A 0 617 . -27.074 -10.705 26.988 1.00 90.84 617 A 1 ATOM 5035 C CD . LYS A 0 617 . -28.272 -11.228 27.809 1.00 90.84 617 A 1 ATOM 5036 C CE . LYS A 0 617 . -27.818 -12.280 28.842 1.00 90.84 617 A 1 ATOM 5037 N NZ . LYS A 0 617 . -28.948 -12.890 29.601 1.00 90.84 617 A 1 ATOM 5038 N N . PHE A 0 618 . -27.024 -7.195 23.773 1.00 92.37 618 A 1 ATOM 5039 C CA . PHE A 0 618 . -27.334 -6.372 22.591 1.00 92.37 618 A 1 ATOM 5040 C C . PHE A 0 618 . -26.193 -6.361 21.565 1.00 92.37 618 A 1 ATOM 5041 C CB . PHE A 0 618 . -27.658 -4.941 23.044 1.00 92.37 618 A 1 ATOM 5042 O O . PHE A 0 618 . -26.404 -6.706 20.403 1.00 92.37 618 A 1 ATOM 5043 C CG . PHE A 0 618 . -27.839 -3.905 21.947 1.00 92.37 618 A 1 ATOM 5044 C CD1 . PHE A 0 618 . -26.953 -2.813 21.847 1.00 92.37 618 A 1 ATOM 5045 C CD2 . PHE A 0 618 . -28.946 -3.978 21.083 1.00 92.37 618 A 1 ATOM 5046 C CE1 . PHE A 0 618 . -27.187 -1.796 20.903 1.00 92.37 618 A 1 ATOM 5047 C CE2 . PHE A 0 618 . -29.189 -2.951 20.154 1.00 92.37 618 A 1 ATOM 5048 C CZ . PHE A 0 618 . -28.311 -1.859 20.063 1.00 92.37 618 A 1 ATOM 5049 N N . VAL A 0 619 . -24.974 -6.016 21.989 1.00 92.66 619 A 1 ATOM 5050 C CA . VAL A 0 619 . -23.812 -5.906 21.091 1.00 92.66 619 A 1 ATOM 5051 C C . VAL A 0 619 . -23.430 -7.264 20.490 1.00 92.66 619 A 1 ATOM 5052 C CB . VAL A 0 619 . -22.626 -5.264 21.840 1.00 92.66 619 A 1 ATOM 5053 O O . VAL A 0 619 . -23.084 -7.346 19.312 1.00 92.66 619 A 1 ATOM 5054 C CG1 . VAL A 0 619 . -21.344 -5.223 20.998 1.00 92.66 619 A 1 ATOM 5055 C CG2 . VAL A 0 619 . -22.950 -3.810 22.209 1.00 92.66 619 A 1 ATOM 5056 N N . GLU A 0 620 . -23.506 -8.337 21.276 1.00 89.25 620 A 1 ATOM 5057 C CA . GLU A 0 620 . -22.965 -9.647 20.904 1.00 89.25 620 A 1 ATOM 5058 C C . GLU A 0 620 . -23.985 -10.542 20.178 1.00 89.25 620 A 1 ATOM 5059 C CB . GLU A 0 620 . -22.358 -10.311 22.156 1.00 89.25 620 A 1 ATOM 5060 O O . GLU A 0 620 . -23.623 -11.202 19.203 1.00 89.25 620 A 1 ATOM 5061 C CG . GLU A 0 620 . -21.172 -9.477 22.682 1.00 89.25 620 A 1 ATOM 5062 C CD . GLU A 0 620 . -20.584 -9.996 23.998 1.00 89.25 620 A 1 ATOM 5063 O OE1 . GLU A 0 620 . -19.381 -10.344 23.969 1.00 89.25 620 A 1 ATOM 5064 O OE2 . GLU A 0 620 . -21.300 -9.939 25.028 1.00 89.25 620 A 1 ATOM 5065 N N . ASN A 0 621 . -25.264 -10.542 20.585 1.00 86.07 621 A 1 ATOM 5066 C CA . ASN A 0 621 . -26.282 -11.442 20.015 1.00 86.07 621 A 1 ATOM 5067 C C . ASN A 0 621 . -27.223 -10.785 18.996 1.00 86.07 621 A 1 ATOM 5068 C CB . ASN A 0 621 . -27.090 -12.100 21.145 1.00 86.07 621 A 1 ATOM 5069 O O . ASN A 0 621 . -27.625 -11.463 18.038 1.00 86.07 621 A 1 ATOM 5070 C CG . ASN A 0 621 . -26.251 -13.072 21.946 1.00 86.07 621 A 1 ATOM 5071 N ND2 . ASN A 0 621 . -26.115 -12.868 23.234 1.00 86.07 621 A 1 ATOM 5072 O OD1 . ASN A 0 621 . -25.728 -14.033 21.409 1.00 86.07 621 A 1 ATOM 5073 N N . TYR A 0 622 . -27.584 -9.513 19.212 1.00 90.01 622 A 1 ATOM 5074 C CA . TYR A 0 622 . -28.483 -8.745 18.343 1.00 90.01 622 A 1 ATOM 5075 C C . TYR A 0 622 . -27.694 -8.027 17.242 1.00 90.01 622 A 1 ATOM 5076 C CB . TYR A 0 622 . -29.376 -7.812 19.185 1.00 90.01 622 A 1 ATOM 5077 O O . TYR A 0 622 . -27.765 -8.439 16.088 1.00 90.01 622 A 1 ATOM 5078 C CG . TYR A 0 622 . -30.307 -6.910 18.391 1.00 90.01 622 A 1 ATOM 5079 C CD1 . TYR A 0 622 . -29.924 -5.585 18.095 1.00 90.01 622 A 1 ATOM 5080 C CD2 . TYR A 0 622 . -31.570 -7.381 17.979 1.00 90.01 622 A 1 ATOM 5081 C CE1 . TYR A 0 622 . -30.800 -4.730 17.398 1.00 90.01 622 A 1 ATOM 5082 C CE2 . TYR A 0 622 . -32.444 -6.529 17.273 1.00 90.01 622 A 1 ATOM 5083 O OH . TYR A 0 622 . -32.920 -4.386 16.322 1.00 90.01 622 A 1 ATOM 5084 C CZ . TYR A 0 622 . -32.064 -5.202 16.987 1.00 90.01 622 A 1 ATOM 5085 N N . LEU A 0 623 . -26.886 -7.022 17.598 1.00 90.71 623 A 1 ATOM 5086 C CA . LEU A 0 623 . -26.198 -6.151 16.639 1.00 90.71 623 A 1 ATOM 5087 C C . LEU A 0 623 . -25.066 -6.865 15.878 1.00 90.71 623 A 1 ATOM 5088 C CB . LEU A 0 623 . -25.700 -4.914 17.407 1.00 90.71 623 A 1 ATOM 5089 O O . LEU A 0 623 . -24.941 -6.679 14.669 1.00 90.71 623 A 1 ATOM 5090 C CG . LEU A 0 623 . -25.015 -3.848 16.535 1.00 90.71 623 A 1 ATOM 5091 C CD1 . LEU A 0 623 . -25.959 -3.229 15.502 1.00 90.71 623 A 1 ATOM 5092 C CD2 . LEU A 0 623 . -24.486 -2.731 17.432 1.00 90.71 623 A 1 ATOM 5093 N N . ARG A 0 624 . -24.290 -7.716 16.572 1.00 89.23 624 A 1 ATOM 5094 C CA . ARG A 0 624 . -23.164 -8.520 16.043 1.00 89.23 624 A 1 ATOM 5095 C C . ARG A 0 624 . -21.990 -7.684 15.496 1.00 89.23 624 A 1 ATOM 5096 C CB . ARG A 0 624 . -23.684 -9.529 14.998 1.00 89.23 624 A 1 ATOM 5097 O O . ARG A 0 624 . -22.116 -6.472 15.318 1.00 89.23 624 A 1 ATOM 5098 C CG . ARG A 0 624 . -24.672 -10.516 15.614 1.00 89.23 624 A 1 ATOM 5099 C CD . ARG A 0 624 . -25.257 -11.420 14.531 1.00 89.23 624 A 1 ATOM 5100 N NE . ARG A 0 624 . -26.163 -12.379 15.169 1.00 89.23 624 A 1 ATOM 5101 N NH1 . ARG A 0 624 . -24.815 -14.253 15.086 1.00 89.23 624 A 1 ATOM 5102 N NH2 . ARG A 0 624 . -26.617 -14.198 16.405 1.00 89.23 624 A 1 ATOM 5103 C CZ . ARG A 0 624 . -25.861 -13.609 15.526 1.00 89.23 624 A 1 ATOM 5104 N N . PRO A 0 625 . -20.817 -8.296 15.228 1.00 90.76 625 A 1 ATOM 5105 C CA . PRO A 0 625 . -19.666 -7.577 14.682 1.00 90.76 625 A 1 ATOM 5106 C C . PRO A 0 625 . -19.956 -6.818 13.379 1.00 90.76 625 A 1 ATOM 5107 C CB . PRO A 0 625 . -18.559 -8.624 14.528 1.00 90.76 625 A 1 ATOM 5108 O O . PRO A 0 625 . -19.548 -5.662 13.288 1.00 90.76 625 A 1 ATOM 5109 C CG . PRO A 0 625 . -18.884 -9.588 15.667 1.00 90.76 625 A 1 ATOM 5110 C CD . PRO A 0 625 . -20.408 -9.645 15.601 1.00 90.76 625 A 1 ATOM 5111 N N . ASP A 0 626 . -20.709 -7.394 12.432 1.00 90.80 626 A 1 ATOM 5112 C CA . ASP A 0 626 . -21.091 -6.702 11.186 1.00 90.80 626 A 1 ATOM 5113 C C . ASP A 0 626 . -21.942 -5.438 11.444 1.00 90.80 626 A 1 ATOM 5114 C CB . ASP A 0 626 . -21.820 -7.673 10.227 1.00 90.80 626 A 1 ATOM 5115 O O . ASP A 0 626 . -21.741 -4.417 10.785 1.00 90.80 626 A 1 ATOM 5116 C CG . ASP A 0 626 . -20.914 -8.704 9.529 1.00 90.80 626 A 1 ATOM 5117 O OD1 . ASP A 0 626 . -19.671 -8.566 9.569 1.00 90.80 626 A 1 ATOM 5118 O OD2 . ASP A 0 626 . -21.442 -9.638 8.876 1.00 90.80 626 A 1 ATOM 5119 N N . GLY A 0 627 . -22.843 -5.454 12.436 1.00 92.04 627 A 1 ATOM 5120 C CA . GLY A 0 627 . -23.636 -4.279 12.810 1.00 92.04 627 A 1 ATOM 5121 C C . GLY A 0 627 . -22.829 -3.215 13.561 1.00 92.04 627 A 1 ATOM 5122 O O . GLY A 0 627 . -22.968 -2.028 13.272 1.00 92.04 627 A 1 ATOM 5123 N N . VAL A 0 628 . -21.929 -3.613 14.471 1.00 93.91 628 A 1 ATOM 5124 C CA . VAL A 0 628 . -21.017 -2.667 15.152 1.00 93.91 628 A 1 ATOM 5125 C C . VAL A 0 628 . -20.063 -2.013 14.148 1.00 93.91 628 A 1 ATOM 5126 C CB . VAL A 0 628 . -20.201 -3.343 16.274 1.00 93.91 628 A 1 ATOM 5127 O O . VAL A 0 628 . -19.783 -0.820 14.259 1.00 93.91 628 A 1 ATOM 5128 C CG1 . VAL A 0 628 . -19.288 -2.342 17.005 1.00 93.91 628 A 1 ATOM 5129 C CG2 . VAL A 0 628 . -21.082 -3.956 17.367 1.00 93.91 628 A 1 ATOM 5130 N N . PHE A 0 629 . -19.577 -2.768 13.159 1.00 93.95 629 A 1 ATOM 5131 C CA . PHE A 0 629 . -18.775 -2.225 12.064 1.00 93.95 629 A 1 ATOM 5132 C C . PHE A 0 629 . -19.550 -1.184 11.258 1.00 93.95 629 A 1 ATOM 5133 C CB . PHE A 0 629 . -18.306 -3.364 11.157 1.00 93.95 629 A 1 ATOM 5134 O O . PHE A 0 629 . -19.026 -0.105 10.999 1.00 93.95 629 A 1 ATOM 5135 C CG . PHE A 0 629 . -17.541 -2.881 9.938 1.00 93.95 629 A 1 ATOM 5136 C CD1 . PHE A 0 629 . -18.235 -2.531 8.766 1.00 93.95 629 A 1 ATOM 5137 C CD2 . PHE A 0 629 . -16.148 -2.704 9.990 1.00 93.95 629 A 1 ATOM 5138 C CE1 . PHE A 0 629 . -17.539 -2.019 7.658 1.00 93.95 629 A 1 ATOM 5139 C CE2 . PHE A 0 629 . -15.460 -2.154 8.899 1.00 93.95 629 A 1 ATOM 5140 C CZ . PHE A 0 629 . -16.152 -1.816 7.726 1.00 93.95 629 A 1 ATOM 5141 N N . LEU A 0 630 . -20.805 -1.471 10.905 1.00 93.36 630 A 1 ATOM 5142 C CA . LEU A 0 630 . -21.624 -0.546 10.129 1.00 93.36 630 A 1 ATOM 5143 C C . LEU A 0 630 . -21.880 0.772 10.881 1.00 93.36 630 A 1 ATOM 5144 C CB . LEU A 0 630 . -22.908 -1.282 9.722 1.00 93.36 630 A 1 ATOM 5145 O O . LEU A 0 630 . -21.762 1.836 10.281 1.00 93.36 630 A 1 ATOM 5146 C CG . LEU A 0 630 . -23.825 -0.494 8.774 1.00 93.36 630 A 1 ATOM 5147 C CD1 . LEU A 0 630 . -23.129 -0.043 7.486 1.00 93.36 630 A 1 ATOM 5148 C CD2 . LEU A 0 630 . -24.980 -1.407 8.373 1.00 93.36 630 A 1 ATOM 5149 N N . ILE A 0 631 . -22.121 0.724 12.197 1.00 94.54 631 A 1 ATOM 5150 C CA . ILE A 0 631 . -22.237 1.934 13.033 1.00 94.54 631 A 1 ATOM 5151 C C . ILE A 0 631 . -20.900 2.697 13.105 1.00 94.54 631 A 1 ATOM 5152 C CB . ILE A 0 631 . -22.818 1.588 14.426 1.00 94.54 631 A 1 ATOM 5153 O O . ILE A 0 631 . -20.899 3.920 12.988 1.00 94.54 631 A 1 ATOM 5154 C CG1 . ILE A 0 631 . -24.263 1.052 14.264 1.00 94.54 631 A 1 ATOM 5155 C CG2 . ILE A 0 631 . -22.813 2.808 15.366 1.00 94.54 631 A 1 ATOM 5156 C CD1 . ILE A 0 631 . -24.937 0.623 15.573 1.00 94.54 631 A 1 ATOM 5157 N N . ARG A 0 632 . -19.747 2.010 13.209 1.00 94.25 632 A 1 ATOM 5158 C CA . ARG A 0 632 . -18.422 2.662 13.098 1.00 94.25 632 A 1 ATOM 5159 C C . ARG A 0 632 . -18.212 3.340 11.742 1.00 94.25 632 A 1 ATOM 5160 C CB . ARG A 0 632 . -17.270 1.668 13.323 1.00 94.25 632 A 1 ATOM 5161 O O . ARG A 0 632 . -17.646 4.425 11.694 1.00 94.25 632 A 1 ATOM 5162 C CG . ARG A 0 632 . -17.027 1.316 14.792 1.00 94.25 632 A 1 ATOM 5163 C CD . ARG A 0 632 . -15.723 0.516 14.896 1.00 94.25 632 A 1 ATOM 5164 N NE . ARG A 0 632 . -15.409 0.064 16.267 1.00 94.25 632 A 1 ATOM 5165 N NH1 . ARG A 0 632 . -14.883 2.083 17.228 1.00 94.25 632 A 1 ATOM 5166 N NH2 . ARG A 0 632 . -14.515 0.180 18.339 1.00 94.25 632 A 1 ATOM 5167 C CZ . ARG A 0 632 . -14.951 0.785 17.272 1.00 94.25 632 A 1 ATOM 5168 N N . LEU A 0 633 . -18.644 2.709 10.653 1.00 92.29 633 A 1 ATOM 5169 C CA . LEU A 0 633 . -18.476 3.241 9.301 1.00 92.29 633 A 1 ATOM 5170 C C . LEU A 0 633 . -19.344 4.491 9.071 1.00 92.29 633 A 1 ATOM 5171 C CB . LEU A 0 633 . -18.755 2.102 8.304 1.00 92.29 633 A 1 ATOM 5172 O O . LEU A 0 633 . -18.875 5.436 8.443 1.00 92.29 633 A 1 ATOM 5173 C CG . LEU A 0 633 . -18.389 2.405 6.838 1.00 92.29 633 A 1 ATOM 5174 C CD1 . LEU A 0 633 . -16.901 2.715 6.652 1.00 92.29 633 A 1 ATOM 5175 C CD2 . LEU A 0 633 . -18.708 1.161 6.008 1.00 92.29 633 A 1 ATOM 5176 N N . ILE A 0 634 . -20.553 4.524 9.650 1.00 93.23 634 A 1 ATOM 5177 C CA . ILE A 0 634 . -21.432 5.707 9.697 1.00 93.23 634 A 1 ATOM 5178 C C . ILE A 0 634 . -20.802 6.825 10.545 1.00 93.23 634 A 1 ATOM 5179 C CB . ILE A 0 634 . -22.843 5.310 10.203 1.00 93.23 634 A 1 ATOM 5180 O O . ILE A 0 634 . -20.711 7.951 10.068 1.00 93.23 634 A 1 ATOM 5181 C CG1 . ILE A 0 634 . -23.544 4.389 9.175 1.00 93.23 634 A 1 ATOM 5182 C CG2 . ILE A 0 634 . -23.731 6.541 10.476 1.00 93.23 634 A 1 ATOM 5183 C CD1 . ILE A 0 634 . -24.746 3.628 9.742 1.00 93.23 634 A 1 ATOM 5184 N N . SER A 0 635 . -20.301 6.518 11.748 1.00 93.40 635 A 1 ATOM 5185 C CA . SER A 0 635 . -19.582 7.474 12.615 1.00 93.40 635 A 1 ATOM 5186 C C . SER A 0 635 . -18.433 8.172 11.871 1.00 93.40 635 A 1 ATOM 5187 C CB . SER A 0 635 . -19.097 6.733 13.876 1.00 93.40 635 A 1 ATOM 5188 O O . SER A 0 635 . -18.358 9.397 11.868 1.00 93.40 635 A 1 ATOM 5189 O OG . SER A 0 635 . -17.923 7.261 14.455 1.00 93.40 635 A 1 ATOM 5190 N N . ILE A 0 636 . -17.605 7.409 11.146 1.00 90.50 636 A 1 ATOM 5191 C CA . ILE A 0 636 . -16.433 7.929 10.419 1.00 90.50 636 A 1 ATOM 5192 C C . ILE A 0 636 . -16.802 8.741 9.163 1.00 90.50 636 A 1 ATOM 5193 C CB . ILE A 0 636 . -15.477 6.749 10.103 1.00 90.50 636 A 1 ATOM 5194 O O . ILE A 0 636 . -16.066 9.656 8.805 1.00 90.50 636 A 1 ATOM 5195 C CG1 . ILE A 0 636 . -14.849 6.228 11.420 1.00 90.50 636 A 1 ATOM 5196 C CG2 . ILE A 0 636 . -14.358 7.120 9.108 1.00 90.50 636 A 1 ATOM 5197 C CD1 . ILE A 0 636 . -14.157 4.866 11.287 1.00 90.50 636 A 1 ATOM 5198 N N . ASN A 0 637 . -17.898 8.411 8.469 1.00 88.41 637 A 1 ATOM 5199 C CA . ASN A 0 637 . -18.226 9.013 7.166 1.00 88.41 637 A 1 ATOM 5200 C C . ASN A 0 637 . -19.395 10.010 7.167 1.00 88.41 637 A 1 ATOM 5201 C CB . ASN A 0 637 . -18.474 7.896 6.145 1.00 88.41 637 A 1 ATOM 5202 O O . ASN A 0 637 . -19.536 10.758 6.203 1.00 88.41 637 A 1 ATOM 5203 C CG . ASN A 0 637 . -17.185 7.354 5.572 1.00 88.41 637 A 1 ATOM 5204 N ND2 . ASN A 0 637 . -16.674 6.269 6.097 1.00 88.41 637 A 1 ATOM 5205 O OD1 . ASN A 0 637 . -16.630 7.911 4.635 1.00 88.41 637 A 1 ATOM 5206 N N . VAL A 0 638 . -20.239 10.000 8.199 1.00 89.57 638 A 1 ATOM 5207 C CA . VAL A 0 638 . -21.420 10.873 8.333 1.00 89.57 638 A 1 ATOM 5208 C C . VAL A 0 638 . -21.334 11.720 9.603 1.00 89.57 638 A 1 ATOM 5209 C CB . VAL A 0 638 . -22.723 10.045 8.309 1.00 89.57 638 A 1 ATOM 5210 O O . VAL A 0 638 . -21.719 12.885 9.581 1.00 89.57 638 A 1 ATOM 5211 C CG1 . VAL A 0 638 . -23.966 10.939 8.344 1.00 89.57 638 A 1 ATOM 5212 C CG2 . VAL A 0 638 . -22.816 9.168 7.049 1.00 89.57 638 A 1 ATOM 5213 N N . GLY A 0 639 . -20.796 11.159 10.689 1.00 90.64 639 A 1 ATOM 5214 C CA . GLY A 0 639 . -20.569 11.854 11.956 1.00 90.64 639 A 1 ATOM 5215 C C . GLY A 0 639 . -21.132 11.109 13.167 1.00 90.64 639 A 1 ATOM 5216 O O . GLY A 0 639 . -22.011 10.249 13.058 1.00 90.64 639 A 1 ATOM 5217 N N . ASP A 0 640 . -20.619 11.455 14.347 1.00 92.30 640 A 1 ATOM 5218 C CA . ASP A 0 640 . -20.921 10.742 15.592 1.00 92.30 640 A 1 ATOM 5219 C C . ASP A 0 640 . -22.344 10.961 16.123 1.00 92.30 640 A 1 ATOM 5220 C CB . ASP A 0 640 . -19.865 11.093 16.656 1.00 92.30 640 A 1 ATOM 5221 O O . ASP A 0 640 . -22.888 10.045 16.740 1.00 92.30 640 A 1 ATOM 5222 C CG . ASP A 0 640 . -18.610 10.221 16.548 1.00 92.30 640 A 1 ATOM 5223 O OD1 . ASP A 0 640 . -18.753 9.023 16.198 1.00 92.30 640 A 1 ATOM 5224 O OD2 . ASP A 0 640 . -17.514 10.704 16.883 1.00 92.30 640 A 1 ATOM 5225 N N . LEU A 0 641 . -22.979 12.106 15.840 1.00 91.65 641 A 1 ATOM 5226 C CA . LEU A 0 641 . -24.380 12.364 16.207 1.00 91.65 641 A 1 ATOM 5227 C C . LEU A 0 641 . -25.312 11.332 15.551 1.00 91.65 641 A 1 ATOM 5228 C CB . LEU A 0 641 . -24.737 13.817 15.831 1.00 91.65 641 A 1 ATOM 5229 O O . LEU A 0 641 . -25.974 10.560 16.239 1.00 91.65 641 A 1 ATOM 5230 C CG . LEU A 0 641 . -26.187 14.230 16.155 1.00 91.65 641 A 1 ATOM 5231 C CD1 . LEU A 0 641 . -26.493 14.144 17.651 1.00 91.65 641 A 1 ATOM 5232 C CD2 . LEU A 0 641 . -26.413 15.673 15.700 1.00 91.65 641 A 1 ATOM 5233 N N . MET A 0 642 . -25.238 11.213 14.221 1.00 92.61 642 A 1 ATOM 5234 C CA . MET A 0 642 . -26.038 10.265 13.439 1.00 92.61 642 A 1 ATOM 5235 C C . MET A 0 642 . -25.774 8.798 13.826 1.00 92.61 642 A 1 ATOM 5236 C CB . MET A 0 642 . -25.738 10.509 11.948 1.00 92.61 642 A 1 ATOM 5237 O O . MET A 0 642 . -26.679 7.961 13.787 1.00 92.61 642 A 1 ATOM 5238 C CG . MET A 0 642 . -26.666 9.727 11.014 1.00 92.61 642 A 1 ATOM 5239 S SD . MET A 0 642 . -28.414 10.144 11.225 1.00 92.61 642 A 1 ATOM 5240 C CE . MET A 0 642 . -29.166 9.036 10.020 1.00 92.61 642 A 1 ATOM 5241 N N . ALA A 0 643 . -24.540 8.464 14.221 1.00 94.22 643 A 1 ATOM 5242 C CA . ALA A 0 643 . -24.216 7.148 14.768 1.00 94.22 643 A 1 ATOM 5243 C C . ALA A 0 643 . -24.815 6.932 16.172 1.00 94.22 643 A 1 ATOM 5244 C CB . ALA A 0 643 . -22.693 6.980 14.761 1.00 94.22 643 A 1 ATOM 5245 O O . ALA A 0 643 . -25.251 5.820 16.485 1.00 94.22 643 A 1 ATOM 5246 N N . GLY A 0 644 . -24.872 7.978 17.000 1.00 93.82 644 A 1 ATOM 5247 C CA . GLY A 0 644 . -25.496 7.972 18.320 1.00 93.82 644 A 1 ATOM 5248 C C . GLY A 0 644 . -27.005 7.760 18.262 1.00 93.82 644 A 1 ATOM 5249 O O . GLY A 0 644 . -27.499 6.800 18.858 1.00 93.82 644 A 1 ATOM 5250 N N . ASP A 0 645 . -27.711 8.570 17.476 1.00 93.65 645 A 1 ATOM 5251 C CA . ASP A 0 645 . -29.168 8.498 17.301 1.00 93.65 645 A 1 ATOM 5252 C C . ASP A 0 645 . -29.605 7.133 16.745 1.00 93.65 645 A 1 ATOM 5253 C CB . ASP A 0 645 . -29.622 9.612 16.346 1.00 93.65 645 A 1 ATOM 5254 O O . ASP A 0 645 . -30.535 6.496 17.246 1.00 93.65 645 A 1 ATOM 5255 C CG . ASP A 0 645 . -29.293 11.018 16.852 1.00 93.65 645 A 1 ATOM 5256 O OD1 . ASP A 0 645 . -29.419 11.230 18.077 1.00 93.65 645 A 1 ATOM 5257 O OD2 . ASP A 0 645 . -28.953 11.858 15.991 1.00 93.65 645 A 1 ATOM 5258 N N . LEU A 0 646 . -28.872 6.618 15.752 1.00 94.79 646 A 1 ATOM 5259 C CA . LEU A 0 646 . -29.105 5.289 15.188 1.00 94.79 646 A 1 ATOM 5260 C C . LEU A 0 646 . -28.855 4.170 16.209 1.00 94.79 646 A 1 ATOM 5261 C CB . LEU A 0 646 . -28.218 5.155 13.942 1.00 94.79 646 A 1 ATOM 5262 O O . LEU A 0 646 . -29.617 3.203 16.266 1.00 94.79 646 A 1 ATOM 5263 C CG . LEU A 0 646 . -28.300 3.801 13.221 1.00 94.79 646 A 1 ATOM 5264 C CD1 . LEU A 0 646 . -29.713 3.455 12.748 1.00 94.79 646 A 1 ATOM 5265 C CD2 . LEU A 0 646 . -27.378 3.850 12.007 1.00 94.79 646 A 1 ATOM 5266 N N . THR A 0 647 . -27.816 4.294 17.040 1.00 95.21 647 A 1 ATOM 5267 C CA . THR A 0 647 . -27.550 3.338 18.130 1.00 95.21 647 A 1 ATOM 5268 C C . THR A 0 647 . -28.659 3.385 19.187 1.00 95.21 647 A 1 ATOM 5269 C CB . THR A 0 647 . -26.182 3.600 18.783 1.00 95.21 647 A 1 ATOM 5270 O O . THR A 0 647 . -29.055 2.337 19.702 1.00 95.21 647 A 1 ATOM 5271 C CG2 . THR A 0 647 . -25.803 2.528 19.803 1.00 95.21 647 A 1 ATOM 5272 O OG1 . THR A 0 647 . -25.155 3.537 17.826 1.00 95.21 647 A 1 ATOM 5273 N N . CYS A 0 648 . -29.187 4.577 19.473 1.00 94.03 648 A 1 ATOM 5274 C CA . CYS A 0 648 . -30.288 4.819 20.398 1.00 94.03 648 A 1 ATOM 5275 C C . CYS A 0 648 . -31.589 4.142 19.928 1.00 94.03 648 A 1 ATOM 5276 C CB . CYS A 0 648 . -30.424 6.340 20.554 1.00 94.03 648 A 1 ATOM 5277 O O . CYS A 0 648 . -32.123 3.280 20.630 1.00 94.03 648 A 1 ATOM 5278 S SG . CYS A 0 648 . -31.656 6.709 21.817 1.00 94.03 648 A 1 ATOM 5279 N N . GLU A 0 649 . -32.056 4.429 18.708 1.00 93.63 649 A 1 ATOM 5280 C CA . GLU A 0 649 . -33.259 3.804 18.133 1.00 93.63 649 A 1 ATOM 5281 C C . GLU A 0 649 . -33.125 2.270 18.037 1.00 93.63 649 A 1 ATOM 5282 C CB . GLU A 0 649 . -33.550 4.417 16.752 1.00 93.63 649 A 1 ATOM 5283 O O . GLU A 0 649 . -34.050 1.539 18.399 1.00 93.63 649 A 1 ATOM 5284 C CG . GLU A 0 649 . -34.246 5.789 16.828 1.00 93.63 649 A 1 ATOM 5285 C CD . GLU A 0 649 . -35.757 5.695 17.090 1.00 93.63 649 A 1 ATOM 5286 O OE1 . GLU A 0 649 . -36.297 6.457 17.919 1.00 93.63 649 A 1 ATOM 5287 O OE2 . GLU A 0 649 . -36.451 4.906 16.408 1.00 93.63 649 A 1 ATOM 5288 N N . LEU A 0 650 . -31.953 1.748 17.644 1.00 94.37 650 A 1 ATOM 5289 C CA . LEU A 0 650 . -31.687 0.301 17.633 1.00 94.37 650 A 1 ATOM 5290 C C . LEU A 0 650 . -31.747 -0.333 19.036 1.00 94.37 650 A 1 ATOM 5291 C CB . LEU A 0 650 . -30.315 0.031 16.985 1.00 94.37 650 A 1 ATOM 5292 O O . LEU A 0 650 . -32.201 -1.472 19.170 1.00 94.37 650 A 1 ATOM 5293 C CG . LEU A 0 650 . -30.296 0.179 15.452 1.00 94.37 650 A 1 ATOM 5294 C CD1 . LEU A 0 650 . -28.852 0.165 14.948 1.00 94.37 650 A 1 ATOM 5295 C CD2 . LEU A 0 650 . -31.032 -0.975 14.762 1.00 94.37 650 A 1 ATOM 5296 N N . TRP A 0 651 . -31.312 0.383 20.076 1.00 94.34 651 A 1 ATOM 5297 C CA . TRP A 0 651 . -31.409 -0.061 21.470 1.00 94.34 651 A 1 ATOM 5298 C C . TRP A 0 651 . -32.853 -0.028 21.987 1.00 94.34 651 A 1 ATOM 5299 C CB . TRP A 0 651 . -30.470 0.783 22.338 1.00 94.34 651 A 1 ATOM 5300 O O . TRP A 0 651 . -33.273 -0.982 22.643 1.00 94.34 651 A 1 ATOM 5301 C CG . TRP A 0 651 . -30.611 0.608 23.820 1.00 94.34 651 A 1 ATOM 5302 C CD1 . TRP A 0 651 . -31.191 1.503 24.648 1.00 94.34 651 A 1 ATOM 5303 C CD2 . TRP A 0 651 . -30.167 -0.492 24.672 1.00 94.34 651 A 1 ATOM 5304 C CE2 . TRP A 0 651 . -30.483 -0.167 26.027 1.00 94.34 651 A 1 ATOM 5305 C CE3 . TRP A 0 651 . -29.516 -1.725 24.442 1.00 94.34 651 A 1 ATOM 5306 N NE1 . TRP A 0 651 . -31.104 1.060 25.954 1.00 94.34 651 A 1 ATOM 5307 C CH2 . TRP A 0 651 . -29.495 -2.221 26.837 1.00 94.34 651 A 1 ATOM 5308 C CZ2 . TRP A 0 651 . -30.152 -1.008 27.099 1.00 94.34 651 A 1 ATOM 5309 C CZ3 . TRP A 0 651 . -29.187 -2.581 25.513 1.00 94.34 651 A 1 ATOM 5310 N N . HIS A 0 652 . -33.643 0.995 21.641 1.00 93.12 652 A 1 ATOM 5311 C CA . HIS A 0 652 . -35.075 1.046 21.957 1.00 93.12 652 A 1 ATOM 5312 C C . HIS A 0 652 . -35.849 -0.118 21.318 1.00 93.12 652 A 1 ATOM 5313 C CB . HIS A 0 652 . -35.665 2.402 21.539 1.00 93.12 652 A 1 ATOM 5314 O O . HIS A 0 652 . -36.619 -0.788 22.008 1.00 93.12 652 A 1 ATOM 5315 C CG . HIS A 0 652 . -35.368 3.500 22.529 1.00 93.12 652 A 1 ATOM 5316 C CD2 . HIS A 0 652 . -34.514 4.556 22.361 1.00 93.12 652 A 1 ATOM 5317 N ND1 . HIS A 0 652 . -35.953 3.646 23.769 1.00 93.12 652 A 1 ATOM 5318 C CE1 . HIS A 0 652 . -35.455 4.757 24.335 1.00 93.12 652 A 1 ATOM 5319 N NE2 . HIS A 0 652 . -34.565 5.333 23.521 1.00 93.12 652 A 1 ATOM 5320 N N . ILE A 0 653 . -35.588 -0.420 20.041 1.00 92.36 653 A 1 ATOM 5321 C CA . ILE A 0 653 . -36.173 -1.570 19.329 1.00 92.36 653 A 1 ATOM 5322 C C . ILE A 0 653 . -35.824 -2.894 20.035 1.00 92.36 653 A 1 ATOM 5323 C CB . ILE A 0 653 . -35.714 -1.538 17.849 1.00 92.36 653 A 1 ATOM 5324 O O . ILE A 0 653 . -36.711 -3.703 20.318 1.00 92.36 653 A 1 ATOM 5325 C CG1 . ILE A 0 653 . -36.389 -0.364 17.097 1.00 92.36 653 A 1 ATOM 5326 C CG2 . ILE A 0 653 . -36.023 -2.856 17.123 1.00 92.36 653 A 1 ATOM 5327 C CD1 . ILE A 0 653 . -35.755 -0.046 15.734 1.00 92.36 653 A 1 ATOM 5328 N N . TYR A 0 654 . -34.551 -3.099 20.393 1.00 91.78 654 A 1 ATOM 5329 C CA . TYR A 0 654 . -34.106 -4.289 21.129 1.00 91.78 654 A 1 ATOM 5330 C C . TYR A 0 654 . -34.732 -4.398 22.530 1.00 91.78 654 A 1 ATOM 5331 C CB . TYR A 0 654 . -32.576 -4.279 21.209 1.00 91.78 654 A 1 ATOM 5332 O O . TYR A 0 654 . -35.173 -5.480 22.920 1.00 91.78 654 A 1 ATOM 5333 C CG . TYR A 0 654 . -31.987 -5.289 22.178 1.00 91.78 654 A 1 ATOM 5334 C CD1 . TYR A 0 654 . -31.519 -4.857 23.433 1.00 91.78 654 A 1 ATOM 5335 C CD2 . TYR A 0 654 . -31.895 -6.650 21.823 1.00 91.78 654 A 1 ATOM 5336 C CE1 . TYR A 0 654 . -30.932 -5.774 24.323 1.00 91.78 654 A 1 ATOM 5337 C CE2 . TYR A 0 654 . -31.304 -7.573 22.710 1.00 91.78 654 A 1 ATOM 5338 O OH . TYR A 0 654 . -30.150 -7.982 24.787 1.00 91.78 654 A 1 ATOM 5339 C CZ . TYR A 0 654 . -30.803 -7.129 23.953 1.00 91.78 654 A 1 ATOM 5340 N N . ARG A 0 655 . -34.810 -3.291 23.282 1.00 90.15 655 A 1 ATOM 5341 C CA . ARG A 0 655 . -35.450 -3.233 24.609 1.00 90.15 655 A 1 ATOM 5342 C C . ARG A 0 655 . -36.927 -3.609 24.536 1.00 90.15 655 A 1 ATOM 5343 C CB . ARG A 0 655 . -35.282 -1.823 25.206 1.00 90.15 655 A 1 ATOM 5344 O O . ARG A 0 655 . -37.374 -4.408 25.352 1.00 90.15 655 A 1 ATOM 5345 C CG . ARG A 0 655 . -33.885 -1.584 25.806 1.00 90.15 655 A 1 ATOM 5346 C CD . ARG A 0 655 . -33.821 -1.910 27.307 1.00 90.15 655 A 1 ATOM 5347 N NE . ARG A 0 655 . -34.497 -0.871 28.115 1.00 90.15 655 A 1 ATOM 5348 N NH1 . ARG A 0 655 . -33.223 -1.032 30.023 1.00 90.15 655 A 1 ATOM 5349 N NH2 . ARG A 0 655 . -34.672 0.619 29.835 1.00 90.15 655 A 1 ATOM 5350 C CZ . ARG A 0 655 . -34.132 -0.443 29.313 1.00 90.15 655 A 1 ATOM 5351 N N . HIS A 0 656 . -37.657 -3.079 23.555 1.00 90.31 656 A 1 ATOM 5352 C CA . HIS A 0 656 . -39.076 -3.376 23.360 1.00 90.31 656 A 1 ATOM 5353 C C . HIS A 0 656 . -39.310 -4.854 23.014 1.00 90.31 656 A 1 ATOM 5354 C CB . HIS A 0 656 . -39.627 -2.429 22.287 1.00 90.31 656 A 1 ATOM 5355 O O . HIS A 0 656 . -40.148 -5.498 23.641 1.00 90.31 656 A 1 ATOM 5356 C CG . HIS A 0 656 . -41.104 -2.590 22.033 1.00 90.31 656 A 1 ATOM 5357 C CD2 . HIS A 0 656 . -41.685 -2.906 20.836 1.00 90.31 656 A 1 ATOM 5358 N ND1 . HIS A 0 656 . -42.125 -2.430 22.946 1.00 90.31 656 A 1 ATOM 5359 C CE1 . HIS A 0 656 . -43.289 -2.647 22.310 1.00 90.31 656 A 1 ATOM 5360 N NE2 . HIS A 0 656 . -43.067 -2.928 21.017 1.00 90.31 656 A 1 ATOM 5361 N N . LYS A 0 657 . -38.512 -5.432 22.102 1.00 88.40 657 A 1 ATOM 5362 C CA . LYS A 0 657 . -38.609 -6.865 21.776 1.00 88.40 657 A 1 ATOM 5363 C C . LYS A 0 657 . -38.245 -7.773 22.942 1.00 88.40 657 A 1 ATOM 5364 C CB . LYS A 0 657 . -37.778 -7.206 20.534 1.00 88.40 657 A 1 ATOM 5365 O O . LYS A 0 657 . -38.979 -8.715 23.201 1.00 88.40 657 A 1 ATOM 5366 C CG . LYS A 0 657 . -38.559 -6.762 19.297 1.00 88.40 657 A 1 ATOM 5367 C CD . LYS A 0 657 . -37.924 -7.246 17.996 1.00 88.40 657 A 1 ATOM 5368 C CE . LYS A 0 657 . -38.950 -6.962 16.896 1.00 88.40 657 A 1 ATOM 5369 N NZ . LYS A 0 657 . -38.424 -7.283 15.558 1.00 88.40 657 A 1 ATOM 5370 N N . ARG A 0 658 . -37.175 -7.468 23.682 1.00 87.04 658 A 1 ATOM 5371 C CA . ARG A 0 658 . -36.802 -8.258 24.863 1.00 87.04 658 A 1 ATOM 5372 C C . ARG A 0 658 . -37.869 -8.190 25.962 1.00 87.04 658 A 1 ATOM 5373 C CB . ARG A 0 658 . -35.416 -7.830 25.362 1.00 87.04 658 A 1 ATOM 5374 O O . ARG A 0 658 . -38.073 -9.185 26.644 1.00 87.04 658 A 1 ATOM 5375 C CG . ARG A 0 658 . -34.985 -8.728 26.529 1.00 87.04 658 A 1 ATOM 5376 C CD . ARG A 0 658 . -33.578 -8.411 27.029 1.00 87.04 658 A 1 ATOM 5377 N NE . ARG A 0 658 . -33.336 -9.170 28.272 1.00 87.04 658 A 1 ATOM 5378 N NH1 . ARG A 0 658 . -32.224 -7.565 29.484 1.00 87.04 658 A 1 ATOM 5379 N NH2 . ARG A 0 658 . -32.885 -9.453 30.479 1.00 87.04 658 A 1 ATOM 5380 C CZ . ARG A 0 658 . -32.811 -8.727 29.399 1.00 87.04 658 A 1 ATOM 5381 N N . LEU A 0 659 . -38.537 -7.044 26.133 1.00 87.47 659 A 1 ATOM 5382 C CA . LEU A 0 659 . -39.659 -6.920 27.066 1.00 87.47 659 A 1 ATOM 5383 C C . LEU A 0 659 . -40.833 -7.813 26.637 1.00 87.47 659 A 1 ATOM 5384 C CB . LEU A 0 659 . -40.063 -5.440 27.195 1.00 87.47 659 A 1 ATOM 5385 O O . LEU A 0 659 . -41.378 -8.523 27.475 1.00 87.47 659 A 1 ATOM 5386 C CG . LEU A 0 659 . -41.204 -5.183 28.201 1.00 87.47 659 A 1 ATOM 5387 C CD1 . LEU A 0 659 . -40.816 -5.553 29.634 1.00 87.47 659 A 1 ATOM 5388 C CD2 . LEU A 0 659 . -41.570 -3.698 28.177 1.00 87.47 659 A 1 ATOM 5389 N N . HIS A 0 660 . -41.166 -7.829 25.342 1.00 86.76 660 A 1 ATOM 5390 C CA . HIS A 0 660 . -42.196 -8.710 24.786 1.00 86.76 660 A 1 ATOM 5391 C C . HIS A 0 660 . -41.852 -10.194 24.996 1.00 86.76 660 A 1 ATOM 5392 C CB . HIS A 0 660 . -42.406 -8.376 23.303 1.00 86.76 660 A 1 ATOM 5393 O O . HIS A 0 660 . -42.672 -10.916 25.550 1.00 86.76 660 A 1 ATOM 5394 C CG . HIS A 0 660 . -43.723 -8.866 22.760 1.00 86.76 660 A 1 ATOM 5395 C CD2 . HIS A 0 660 . -44.820 -8.090 22.498 1.00 86.76 660 A 1 ATOM 5396 N ND1 . HIS A 0 660 . -44.060 -10.161 22.428 1.00 86.76 660 A 1 ATOM 5397 C CE1 . HIS A 0 660 . -45.327 -10.159 21.983 1.00 86.76 660 A 1 ATOM 5398 N NE2 . HIS A 0 660 . -45.830 -8.912 21.992 1.00 86.76 660 A 1 ATOM 5399 N N . GLU A 0 661 . -40.615 -10.610 24.676 1.00 83.73 661 A 1 ATOM 5400 C CA . GLU A 0 661 . -40.117 -11.974 24.932 1.00 83.73 661 A 1 ATOM 5401 C C . GLU A 0 661 . -40.315 -12.363 26.418 1.00 83.73 661 A 1 ATOM 5402 C CB . GLU A 0 661 . -38.628 -12.105 24.492 1.00 83.73 661 A 1 ATOM 5403 O O . GLU A 0 661 . -40.869 -13.421 26.702 1.00 83.73 661 A 1 ATOM 5404 C CG . GLU A 0 661 . -38.386 -12.106 22.958 1.00 83.73 661 A 1 ATOM 5405 C CD . GLU A 0 661 . -36.895 -12.096 22.506 1.00 83.73 661 A 1 ATOM 5406 O OE1 . GLU A 0 661 . -36.583 -12.622 21.399 1.00 83.73 661 A 1 ATOM 5407 O OE2 . GLU A 0 661 . -36.030 -11.505 23.200 1.00 83.73 661 A 1 ATOM 5408 N N . THR A 0 662 . -39.980 -11.482 27.375 1.00 85.51 662 A 1 ATOM 5409 C CA . THR A 0 662 . -40.197 -11.758 28.813 1.00 85.51 662 A 1 ATOM 5410 C C . THR A 0 662 . -41.663 -11.721 29.263 1.00 85.51 662 A 1 ATOM 5411 C CB . THR A 0 662 . -39.383 -10.821 29.720 1.00 85.51 662 A 1 ATOM 5412 O O . THR A 0 662 . -42.020 -12.415 30.210 1.00 85.51 662 A 1 ATOM 5413 C CG2 . THR A 0 662 . -37.887 -11.122 29.647 1.00 85.51 662 A 1 ATOM 5414 O OG1 . THR A 0 662 . -39.533 -9.455 29.382 1.00 85.51 662 A 1 ATOM 5415 N N . MET A 0 663 . -42.526 -10.928 28.618 1.00 86.15 663 A 1 ATOM 5416 C CA . MET A 0 663 . -43.967 -10.903 28.920 1.00 86.15 663 A 1 ATOM 5417 C C . MET A 0 663 . -44.677 -12.151 28.382 1.00 86.15 663 A 1 ATOM 5418 C CB . MET A 0 663 . -44.615 -9.635 28.344 1.00 86.15 663 A 1 ATOM 5419 O O . MET A 0 663 . -45.609 -12.645 29.011 1.00 86.15 663 A 1 ATOM 5420 C CG . MET A 0 663 . -44.248 -8.377 29.141 1.00 86.15 663 A 1 ATOM 5421 S SD . MET A 0 663 . -44.890 -6.820 28.455 1.00 86.15 663 A 1 ATOM 5422 C CE . MET A 0 663 . -46.664 -7.035 28.770 1.00 86.15 663 A 1 ATOM 5423 N N . GLU A 0 664 . -44.224 -12.682 27.244 1.00 83.75 664 A 1 ATOM 5424 C CA . GLU A 0 664 . -44.674 -13.972 26.721 1.00 83.75 664 A 1 ATOM 5425 C C . GLU A 0 664 . -44.218 -15.116 27.636 1.00 83.75 664 A 1 ATOM 5426 C CB . GLU A 0 664 . -44.183 -14.155 25.271 1.00 83.75 664 A 1 ATOM 5427 O O . GLU A 0 664 . -45.054 -15.919 28.043 1.00 83.75 664 A 1 ATOM 5428 C CG . GLU A 0 664 . -44.930 -13.219 24.306 1.00 83.75 664 A 1 ATOM 5429 C CD . GLU A 0 664 . -44.352 -13.227 22.883 1.00 83.75 664 A 1 ATOM 5430 O OE1 . GLU A 0 664 . -45.123 -13.509 21.938 1.00 83.75 664 A 1 ATOM 5431 O OE2 . GLU A 0 664 . -43.178 -12.819 22.702 1.00 83.75 664 A 1 ATOM 5432 N N . GLU A 0 665 . -42.937 -15.155 28.030 1.00 83.57 665 A 1 ATOM 5433 C CA . GLU A 0 665 . -42.407 -16.138 28.993 1.00 83.57 665 A 1 ATOM 5434 C C . GLU A 0 665 . -43.187 -16.125 30.322 1.00 83.57 665 A 1 ATOM 5435 C CB . GLU A 0 665 . -40.897 -15.905 29.228 1.00 83.57 665 A 1 ATOM 5436 O O . GLU A 0 665 . -43.609 -17.186 30.783 1.00 83.57 665 A 1 ATOM 5437 C CG . GLU A 0 665 . -40.027 -16.385 28.046 1.00 83.57 665 A 1 ATOM 5438 C CD . GLU A 0 665 . -38.519 -16.055 28.162 1.00 83.57 665 A 1 ATOM 5439 O OE1 . GLU A 0 665 . -37.729 -16.689 27.417 1.00 83.57 665 A 1 ATOM 5440 O OE2 . GLU A 0 665 . -38.127 -15.162 28.953 1.00 83.57 665 A 1 ATOM 5441 N N . GLN A 0 666 . -43.464 -14.946 30.896 1.00 83.78 666 A 1 ATOM 5442 C CA . GLN A 0 666 . -44.271 -14.832 32.118 1.00 83.78 666 A 1 ATOM 5443 C C . GLN A 0 666 . -45.700 -15.356 31.914 1.00 83.78 666 A 1 ATOM 5444 C CB . GLN A 0 666 . -44.273 -13.375 32.613 1.00 83.78 666 A 1 ATOM 5445 O O . GLN A 0 666 . -46.169 -16.164 32.710 1.00 83.78 666 A 1 ATOM 5446 C CG . GLN A 0 666 . -44.923 -13.227 34.001 1.00 83.78 666 A 1 ATOM 5447 C CD . GLN A 0 666 . -44.164 -13.974 35.095 1.00 83.78 666 A 1 ATOM 5448 N NE2 . GLN A 0 666 . -44.826 -14.733 35.935 1.00 83.78 666 A 1 ATOM 5449 O OE1 . GLN A 0 666 . -42.949 -13.882 35.206 1.00 83.78 666 A 1 ATOM 5450 N N . LYS A 0 667 . -46.367 -14.991 30.808 1.00 85.53 667 A 1 ATOM 5451 C CA . LYS A 0 667 . -47.731 -15.458 30.509 1.00 85.53 667 A 1 ATOM 5452 C C . LYS A 0 667 . -47.824 -16.988 30.407 1.00 85.53 667 A 1 ATOM 5453 C CB . LYS A 0 667 . -48.230 -14.764 29.231 1.00 85.53 667 A 1 ATOM 5454 O O . LYS A 0 667 . -48.851 -17.551 30.782 1.00 85.53 667 A 1 ATOM 5455 C CG . LYS A 0 667 . -49.706 -15.080 28.944 1.00 85.53 667 A 1 ATOM 5456 C CD . LYS A 0 667 . -50.191 -14.425 27.647 1.00 85.53 667 A 1 ATOM 5457 C CE . LYS A 0 667 . -51.644 -14.853 27.414 1.00 85.53 667 A 1 ATOM 5458 N NZ . LYS A 0 667 . -52.162 -14.374 26.110 1.00 85.53 667 A 1 ATOM 5459 N N . TYR A 0 668 . -46.782 -17.669 29.919 1.00 81.13 668 A 1 ATOM 5460 C CA . TYR A 0 668 . -46.736 -19.137 29.919 1.00 81.13 668 A 1 ATOM 5461 C C . TYR A 0 668 . -46.560 -19.729 31.326 1.00 81.13 668 A 1 ATOM 5462 C CB . TYR A 0 668 . -45.636 -19.652 28.976 1.00 81.13 668 A 1 ATOM 5463 O O . TYR A 0 668 . -47.153 -20.767 31.608 1.00 81.13 668 A 1 ATOM 5464 C CG . TYR A 0 668 . -45.970 -19.553 27.497 1.00 81.13 668 A 1 ATOM 5465 C CD1 . TYR A 0 668 . -46.981 -20.366 26.947 1.00 81.13 668 A 1 ATOM 5466 C CD2 . TYR A 0 668 . -45.258 -18.668 26.666 1.00 81.13 668 A 1 ATOM 5467 C CE1 . TYR A 0 668 . -47.297 -20.272 25.577 1.00 81.13 668 A 1 ATOM 5468 C CE2 . TYR A 0 668 . -45.583 -18.552 25.302 1.00 81.13 668 A 1 ATOM 5469 O OH . TYR A 0 668 . -46.925 -19.243 23.439 1.00 81.13 668 A 1 ATOM 5470 C CZ . TYR A 0 668 . -46.607 -19.356 24.756 1.00 81.13 668 A 1 ATOM 5471 N N . LEU A 0 669 . -45.795 -19.081 32.212 1.00 83.63 669 A 1 ATOM 5472 C CA . LEU A 0 669 . -45.634 -19.508 33.609 1.00 83.63 669 A 1 ATOM 5473 C C . LEU A 0 669 . -46.926 -19.304 34.417 1.00 83.63 669 A 1 ATOM 5474 C CB . LEU A 0 669 . -44.452 -18.753 34.247 1.00 83.63 669 A 1 ATOM 5475 O O . LEU A 0 669 . -47.373 -20.225 35.098 1.00 83.63 669 A 1 ATOM 5476 C CG . LEU A 0 669 . -43.076 -19.121 33.663 1.00 83.63 669 A 1 ATOM 5477 C CD1 . LEU A 0 669 . -42.017 -18.135 34.160 1.00 83.63 669 A 1 ATOM 5478 C CD2 . LEU A 0 669 . -42.638 -20.531 34.070 1.00 83.63 669 A 1 ATOM 5479 N N . ASP A 0 670 . -47.576 -18.148 34.269 1.00 85.15 670 A 1 ATOM 5480 C CA . ASP A 0 670 . -48.865 -17.854 34.908 1.00 85.15 670 A 1 ATOM 5481 C C . ASP A 0 670 . -49.946 -18.852 34.445 1.00 85.15 670 A 1 ATOM 5482 C CB . ASP A 0 670 . -49.309 -16.418 34.567 1.00 85.15 670 A 1 ATOM 5483 O O . ASP A 0 670 . -50.728 -19.367 35.245 1.00 85.15 670 A 1 ATOM 5484 C CG . ASP A 0 670 . -48.320 -15.304 34.945 1.00 85.15 670 A 1 ATOM 5485 O OD1 . ASP A 0 670 . -47.484 -15.503 35.855 1.00 85.15 670 A 1 ATOM 5486 O OD2 . ASP A 0 670 . -48.403 -14.235 34.300 1.00 85.15 670 A 1 ATOM 5487 N N . ALA A 0 671 . -49.957 -19.181 33.147 1.00 81.92 671 A 1 ATOM 5488 C CA . ALA A 0 671 . -50.854 -20.184 32.578 1.00 81.92 671 A 1 ATOM 5489 C C . ALA A 0 671 . -50.522 -21.625 33.009 1.00 81.92 671 A 1 ATOM 5490 C CB . ALA A 0 671 . -50.840 -20.046 31.052 1.00 81.92 671 A 1 ATOM 5491 O O . ALA A 0 671 . -51.418 -22.464 32.996 1.00 81.92 671 A 1 ATOM 5492 N N . PHE A 0 672 . -49.280 -21.932 33.394 1.00 79.57 672 A 1 ATOM 5493 C CA . PHE A 0 672 . -48.930 -23.238 33.956 1.00 79.57 672 A 1 ATOM 5494 C C . PHE A 0 672 . -49.452 -23.366 35.392 1.00 79.57 672 A 1 ATOM 5495 C CB . PHE A 0 672 . -47.414 -23.461 33.854 1.00 79.57 672 A 1 ATOM 5496 O O . PHE A 0 672 . -50.210 -24.289 35.682 1.00 79.57 672 A 1 ATOM 5497 C CG . PHE A 0 672 . -46.968 -24.830 34.328 1.00 79.57 672 A 1 ATOM 5498 C CD1 . PHE A 0 672 . -46.478 -25.003 35.636 1.00 79.57 672 A 1 ATOM 5499 C CD2 . PHE A 0 672 . -47.074 -25.942 33.469 1.00 79.57 672 A 1 ATOM 5500 C CE1 . PHE A 0 672 . -46.092 -26.280 36.081 1.00 79.57 672 A 1 ATOM 5501 C CE2 . PHE A 0 672 . -46.688 -27.219 33.914 1.00 79.57 672 A 1 ATOM 5502 C CZ . PHE A 0 672 . -46.197 -27.388 35.221 1.00 79.57 672 A 1 ATOM 5503 N N . ASN A 0 673 . -49.139 -22.392 36.253 1.00 75.08 673 A 1 ATOM 5504 C CA . ASN A 0 673 . -49.541 -22.397 37.664 1.00 75.08 673 A 1 ATOM 5505 C C . ASN A 0 673 . -51.070 -22.472 37.835 1.00 75.08 673 A 1 ATOM 5506 C CB . ASN A 0 673 . -48.971 -21.140 38.345 1.00 75.08 673 A 1 ATOM 5507 O O . ASN A 0 673 . -51.564 -23.257 38.644 1.00 75.08 673 A 1 ATOM 5508 C CG . ASN A 0 673 . -47.456 -21.127 38.470 1.00 75.08 673 A 1 ATOM 5509 N ND2 . ASN A 0 673 . -46.897 -20.017 38.891 1.00 75.08 673 A 1 ATOM 5510 O OD1 . ASN A 0 673 . -46.747 -22.086 38.209 1.00 75.08 673 A 1 ATOM 5511 N N . ASN A 0 674 . -51.825 -21.731 37.016 1.00 65.11 674 A 1 ATOM 5512 C CA . ASN A 0 674 . -53.293 -21.725 37.046 1.00 65.11 674 A 1 ATOM 5513 C C . ASN A 0 674 . -53.952 -23.022 36.523 1.00 65.11 674 A 1 ATOM 5514 C CB . ASN A 0 674 . -53.791 -20.498 36.261 1.00 65.11 674 A 1 ATOM 5515 O O . ASN A 0 674 . -55.171 -23.145 36.602 1.00 65.11 674 A 1 ATOM 5516 C CG . ASN A 0 674 . -53.508 -19.174 36.951 1.00 65.11 674 A 1 ATOM 5517 N ND2 . ASN A 0 674 . -53.458 -18.094 36.210 1.00 65.11 674 A 1 ATOM 5518 O OD1 . ASN A 0 674 . -53.350 -19.067 38.152 1.00 65.11 674 A 1 ATOM 5519 N N . ASN A 0 675 . -53.184 -23.973 35.976 1.00 60.02 675 A 1 ATOM 5520 C CA . ASN A 0 675 . -53.681 -25.282 35.527 1.00 60.02 675 A 1 ATOM 5521 C C . ASN A 0 675 . -53.221 -26.450 36.423 1.00 60.02 675 A 1 ATOM 5522 C CB . ASN A 0 675 . -53.333 -25.484 34.041 1.00 60.02 675 A 1 ATOM 5523 O O . ASN A 0 675 . -53.513 -27.606 36.118 1.00 60.02 675 A 1 ATOM 5524 C CG . ASN A 0 675 . -54.284 -24.734 33.128 1.00 60.02 675 A 1 ATOM 5525 N ND2 . ASN A 0 675 . -53.843 -23.693 32.469 1.00 60.02 675 A 1 ATOM 5526 O OD1 . ASN A 0 675 . -55.442 -25.072 32.969 1.00 60.02 675 A 1 ATOM 5527 N N . THR A 0 676 . -52.537 -26.174 37.538 1.00 47.72 676 A 1 ATOM 5528 C CA . THR A 0 676 . -52.241 -27.176 38.576 1.00 47.72 676 A 1 ATOM 5529 C C . THR A 0 676 . -53.433 -27.301 39.537 1.00 47.72 676 A 1 ATOM 5530 C CB . THR A 0 676 . -50.952 -26.861 39.374 1.00 47.72 676 A 1 ATOM 5531 O O . THR A 0 676 . -53.726 -26.337 40.244 1.00 47.72 676 A 1 ATOM 5532 C CG2 . THR A 0 676 . -49.934 -27.988 39.203 1.00 47.72 676 A 1 ATOM 5533 O OG1 . THR A 0 676 . -50.289 -25.688 38.958 1.00 47.72 676 A 1 ATOM 5534 N N . PRO A 0 677 . -54.135 -28.451 39.615 1.00 43.05 677 A 1 ATOM 5535 C CA . PRO A 0 677 . -55.266 -28.624 40.526 1.00 43.05 677 A 1 ATOM 5536 C C . PRO A 0 677 . -54.770 -28.883 41.957 1.00 43.05 677 A 1 ATOM 5537 C CB . PRO A 0 677 . -56.079 -29.780 39.934 1.00 43.05 677 A 1 ATOM 5538 O O . PRO A 0 677 . -54.656 -30.028 42.392 1.00 43.05 677 A 1 ATOM 5539 C CG . PRO A 0 677 . -55.009 -30.654 39.282 1.00 43.05 677 A 1 ATOM 5540 C CD . PRO A 0 677 . -53.986 -29.635 38.777 1.00 43.05 677 A 1 ATOM 5541 N N . GLY A 0 678 . -54.452 -27.812 42.684 1.00 45.88 678 A 1 ATOM 5542 C CA . GLY A 0 678 . -53.886 -27.903 44.028 1.00 45.88 678 A 1 ATOM 5543 C C . GLY A 0 678 . -53.955 -26.596 44.808 1.00 45.88 678 A 1 ATOM 5544 O O . GLY A 0 678 . -52.929 -25.955 44.964 1.00 45.88 678 A 1 ATOM 5545 N N . ASP A 0 679 . -55.163 -26.226 45.250 1.00 42.89 679 A 1 ATOM 5546 C CA . ASP A 0 679 . -55.441 -25.600 46.560 1.00 42.89 679 A 1 ATOM 5547 C C . ASP A 0 679 . -56.964 -25.398 46.733 1.00 42.89 679 A 1 ATOM 5548 C CB . ASP A 0 679 . -54.640 -24.297 46.811 1.00 42.89 679 A 1 ATOM 5549 O O . ASP A 0 679 . -57.526 -24.333 46.493 1.00 42.89 679 A 1 ATOM 5550 C CG . ASP A 0 679 . -53.303 -24.524 47.547 1.00 42.89 679 A 1 ATOM 5551 O OD1 . ASP A 0 679 . -53.140 -25.605 48.167 1.00 42.89 679 A 1 ATOM 5552 O OD2 . ASP A 0 679 . -52.481 -23.579 47.554 1.00 42.89 679 A 1 ATOM 5553 N N . TYR A 0 680 . -57.655 -26.473 47.137 1.00 40.98 680 A 1 ATOM 5554 C CA . TYR A 0 680 . -59.082 -26.472 47.518 1.00 40.98 680 A 1 ATOM 5555 C C . TYR A 0 680 . -59.292 -26.904 48.985 1.00 40.98 680 A 1 ATOM 5556 C CB . TYR A 0 680 . -59.931 -27.274 46.510 1.00 40.98 680 A 1 ATOM 5557 O O . TYR A 0 680 . -60.314 -27.488 49.341 1.00 40.98 680 A 1 ATOM 5558 C CG . TYR A 0 680 . -60.275 -26.542 45.225 1.00 40.98 680 A 1 ATOM 5559 C CD1 . TYR A 0 680 . -61.076 -25.382 45.275 1.00 40.98 680 A 1 ATOM 5560 C CD2 . TYR A 0 680 . -59.853 -27.046 43.979 1.00 40.98 680 A 1 ATOM 5561 C CE1 . TYR A 0 680 . -61.443 -24.718 44.088 1.00 40.98 680 A 1 ATOM 5562 C CE2 . TYR A 0 680 . -60.225 -26.391 42.789 1.00 40.98 680 A 1 ATOM 5563 O OH . TYR A 0 680 . -61.373 -24.596 41.691 1.00 40.98 680 A 1 ATOM 5564 C CZ . TYR A 0 680 . -61.017 -25.225 42.842 1.00 40.98 680 A 1 ATOM 5565 N N . LEU A 0 681 . -58.319 -26.616 49.852 1.00 41.58 681 A 1 ATOM 5566 C CA . LEU A 0 681 . -58.419 -26.742 51.308 1.00 41.58 681 A 1 ATOM 5567 C C . LEU A 0 681 . -57.751 -25.526 51.965 1.00 41.58 681 A 1 ATOM 5568 C CB . LEU A 0 681 . -57.772 -28.062 51.784 1.00 41.58 681 A 1 ATOM 5569 O O . LEU A 0 681 . -56.841 -24.949 51.385 1.00 41.58 681 A 1 ATOM 5570 C CG . LEU A 0 681 . -58.554 -29.346 51.442 1.00 41.58 681 A 1 ATOM 5571 C CD1 . LEU A 0 681 . -57.754 -30.569 51.898 1.00 41.58 681 A 1 ATOM 5572 C CD2 . LEU A 0 681 . -59.916 -29.407 52.141 1.00 41.58 681 A 1 ATOM 5573 N N . ILE A 0 682 . -58.175 -25.205 53.195 1.00 45.25 682 A 1 ATOM 5574 C CA . ILE A 0 682 . -57.811 -24.009 53.987 1.00 45.25 682 A 1 ATOM 5575 C C . ILE A 0 682 . -58.475 -22.709 53.477 1.00 45.25 682 A 1 ATOM 5576 C CB . ILE A 0 682 . -56.270 -23.833 54.145 1.00 45.25 682 A 1 ATOM 5577 O O . ILE A 0 682 . -58.279 -22.295 52.346 1.00 45.25 682 A 1 ATOM 5578 C CG1 . ILE A 0 682 . -55.582 -25.133 54.630 1.00 45.25 682 A 1 ATOM 5579 C CG2 . ILE A 0 682 . -55.916 -22.672 55.099 1.00 45.25 682 A 1 ATOM 5580 C CD1 . ILE A 0 682 . -54.050 -25.063 54.633 1.00 45.25 682 A 1 ATOM 5581 N N . ASN A 0 683 . -59.239 -21.966 54.284 1.00 39.88 683 A 1 ATOM 5582 C CA . ASN A 0 683 . -60.026 -22.359 55.458 1.00 39.88 683 A 1 ATOM 5583 C C . ASN A 0 683 . -61.195 -21.367 55.592 1.00 39.88 683 A 1 ATOM 5584 C CB . ASN A 0 683 . -59.177 -22.329 56.747 1.00 39.88 683 A 1 ATOM 5585 O O . ASN A 0 683 . -60.970 -20.197 55.895 1.00 39.88 683 A 1 ATOM 5586 C CG . ASN A 0 683 . -59.950 -22.804 57.967 1.00 39.88 683 A 1 ATOM 5587 N ND2 . ASN A 0 683 . -59.421 -22.588 59.147 1.00 39.88 683 A 1 ATOM 5588 O OD1 . ASN A 0 683 . -61.010 -23.403 57.880 1.00 39.88 683 A 1 ATOM 5589 N N . ASN A 0 684 . -62.436 -21.808 55.379 1.00 36.62 684 A 1 ATOM 5590 C CA . ASN A 0 684 . -63.605 -20.941 55.538 1.00 36.62 684 A 1 ATOM 5591 C C . ASN A 0 684 . -64.070 -20.942 57.003 1.00 36.62 684 A 1 ATOM 5592 C CB . ASN A 0 684 . -64.699 -21.367 54.541 1.00 36.62 684 A 1 ATOM 5593 O O . ASN A 0 684 . -65.011 -21.654 57.350 1.00 36.62 684 A 1 ATOM 5594 C CG . ASN A 0 684 . -65.858 -20.382 54.518 1.00 36.62 684 A 1 ATOM 5595 N ND2 . ASN A 0 684 . -67.015 -20.797 54.057 1.00 36.62 684 A 1 ATOM 5596 O OD1 . ASN A 0 684 . -65.743 -19.223 54.876 1.00 36.62 684 A 1 ATOM 5597 N N . ASN A 0 685 . -63.375 -20.203 57.874 1.00 42.73 685 A 1 ATOM 5598 C CA . ASN A 0 685 . -63.768 -20.063 59.276 1.00 42.73 685 A 1 ATOM 5599 C C . ASN A 0 685 . -63.248 -18.782 59.948 1.00 42.73 685 A 1 ATOM 5600 C CB . ASN A 0 685 . -63.329 -21.317 60.066 1.00 42.73 685 A 1 ATOM 5601 O O . ASN A 0 685 . -62.173 -18.284 59.629 1.00 42.73 685 A 1 ATOM 5602 C CG . ASN A 0 685 . -64.515 -22.167 60.484 1.00 42.73 685 A 1 ATOM 5603 N ND2 . ASN A 0 685 . -64.395 -23.472 60.420 1.00 42.73 685 A 1 ATOM 5604 O OD1 . ASN A 0 685 . -65.551 -21.675 60.898 1.00 42.73 685 A 1 ATOM 5605 N N . ASN A 0 686 . -64.000 -18.348 60.963 1.00 40.34 686 A 1 ATOM 5606 C CA . ASN A 0 686 . -63.656 -17.338 61.970 1.00 40.34 686 A 1 ATOM 5607 C C . ASN A 0 686 . -63.465 -15.886 61.492 1.00 40.34 686 A 1 ATOM 5608 C CB . ASN A 0 686 . -62.525 -17.862 62.872 1.00 40.34 686 A 1 ATOM 5609 O O . ASN A 0 686 . -62.374 -15.319 61.527 1.00 40.34 686 A 1 ATOM 5610 C CG . ASN A 0 686 . -62.901 -19.140 63.601 1.00 40.34 686 A 1 ATOM 5611 N ND2 . ASN A 0 686 . -61.951 -19.792 64.225 1.00 40.34 686 A 1 ATOM 5612 O OD1 . ASN A 0 686 . -64.039 -19.576 63.633 1.00 40.34 686 A 1 ATOM 5613 N N . ASN A 0 687 . -64.602 -15.212 61.291 1.00 39.21 687 A 1 ATOM 5614 C CA . ASN A 0 687 . -64.762 -13.883 61.888 1.00 39.21 687 A 1 ATOM 5615 C C . ASN A 0 687 . -64.428 -13.962 63.392 1.00 39.21 687 A 1 ATOM 5616 C CB . ASN A 0 687 . -66.240 -13.441 61.781 1.00 39.21 687 A 1 ATOM 5617 O O . ASN A 0 687 . -65.046 -14.777 64.077 1.00 39.21 687 A 1 ATOM 5618 C CG . ASN A 0 687 . -66.692 -13.025 60.398 1.00 39.21 687 A 1 ATOM 5619 N ND2 . ASN A 0 687 . -67.932 -13.286 60.051 1.00 39.21 687 A 1 ATOM 5620 O OD1 . ASN A 0 687 . -65.965 -12.430 59.628 1.00 39.21 687 A 1 ATOM 5621 N N . ASN A 0 688 . -63.519 -13.120 63.902 1.00 41.84 688 A 1 ATOM 5622 C CA . ASN A 0 688 . -63.735 -12.275 65.094 1.00 41.84 688 A 1 ATOM 5623 C C . ASN A 0 688 . -62.450 -11.583 65.600 1.00 41.84 688 A 1 ATOM 5624 C CB . ASN A 0 688 . -64.375 -13.042 66.278 1.00 41.84 688 A 1 ATOM 5625 O O . ASN A 0 688 . -61.426 -12.219 65.809 1.00 41.84 688 A 1 ATOM 5626 C CG . ASN A 0 688 . -65.898 -13.046 66.232 1.00 41.84 688 A 1 ATOM 5627 N ND2 . ASN A 0 688 . -66.534 -14.038 66.807 1.00 41.84 688 A 1 ATOM 5628 O OD1 . ASN A 0 688 . -66.539 -12.146 65.714 1.00 41.84 688 A 1 ATOM 5629 N N . ASN A 0 689 . -62.603 -10.295 65.920 1.00 40.94 689 A 1 ATOM 5630 C CA . ASN A 0 689 . -61.979 -9.554 67.026 1.00 40.94 689 A 1 ATOM 5631 C C . ASN A 0 689 . -60.440 -9.531 67.218 1.00 40.94 689 A 1 ATOM 5632 C CB . ASN A 0 689 . -62.707 -9.950 68.325 1.00 40.94 689 A 1 ATOM 5633 O O . ASN A 0 689 . -59.851 -10.404 67.840 1.00 40.94 689 A 1 ATOM 5634 C CG . ASN A 0 689 . -64.193 -9.642 68.285 1.00 40.94 689 A 1 ATOM 5635 N ND2 . ASN A 0 689 . -64.981 -10.286 69.110 1.00 40.94 689 A 1 ATOM 5636 O OD1 . ASN A 0 689 . -64.669 -8.828 67.513 1.00 40.94 689 A 1 ATOM 5637 N N . ASN A 0 690 . -59.893 -8.346 66.927 1.00 40.86 690 A 1 ATOM 5638 C CA . ASN A 0 690 . -59.149 -7.493 67.872 1.00 40.86 690 A 1 ATOM 5639 C C . ASN A 0 690 . -57.791 -7.935 68.473 1.00 40.86 690 A 1 ATOM 5640 C CB . ASN A 0 690 . -60.110 -7.031 68.990 1.00 40.86 690 A 1 ATOM 5641 O O . ASN A 0 690 . -57.724 -8.699 69.430 1.00 40.86 690 A 1 ATOM 5642 C CG . ASN A 0 690 . -61.283 -6.203 68.502 1.00 40.86 690 A 1 ATOM 5643 N ND2 . ASN A 0 690 . -62.239 -5.930 69.357 1.00 40.86 690 A 1 ATOM 5644 O OD1 . ASN A 0 690 . -61.376 -5.809 67.353 1.00 40.86 690 A 1 ATOM 5645 N N . ASN A 0 691 . -56.790 -7.120 68.110 1.00 39.91 691 A 1 ATOM 5646 C CA . ASN A 0 691 . -55.802 -6.472 68.992 1.00 39.91 691 A 1 ATOM 5647 C C . ASN A 0 691 . -54.492 -7.186 69.403 1.00 39.91 691 A 1 ATOM 5648 C CB . ASN A 0 691 . -56.498 -5.823 70.213 1.00 39.91 691 A 1 ATOM 5649 O O . ASN A 0 691 . -54.463 -8.314 69.873 1.00 39.91 691 A 1 ATOM 5650 C CG . ASN A 0 691 . -57.464 -4.705 69.868 1.00 39.91 691 A 1 ATOM 5651 N ND2 . ASN A 0 691 . -58.196 -4.207 70.836 1.00 39.91 691 A 1 ATOM 5652 O OD1 . ASN A 0 691 . -57.583 -4.263 68.739 1.00 39.91 691 A 1 ATOM 5653 N N . ASN A 0 692 . -53.444 -6.348 69.397 1.00 39.29 692 A 1 ATOM 5654 C CA . ASN A 0 692 . -52.203 -6.377 70.187 1.00 39.29 692 A 1 ATOM 5655 C C . ASN A 0 692 . -51.055 -7.338 69.800 1.00 39.29 692 A 1 ATOM 5656 C CB . ASN A 0 692 . -52.538 -6.408 71.690 1.00 39.29 692 A 1 ATOM 5657 O O . ASN A 0 692 . -51.011 -8.496 70.188 1.00 39.29 692 A 1 ATOM 5658 C CG . ASN A 0 692 . -53.344 -5.207 72.155 1.00 39.29 692 A 1 ATOM 5659 N ND2 . ASN A 0 692 . -53.938 -5.284 73.321 1.00 39.29 692 A 1 ATOM 5660 O OD1 . ASN A 0 692 . -53.455 -4.186 71.495 1.00 39.29 692 A 1 ATOM 5661 N N . ASN A 0 693 . -50.031 -6.729 69.188 1.00 35.08 693 A 1 ATOM 5662 C CA . ASN A 0 693 . -48.611 -6.772 69.583 1.00 35.08 693 A 1 ATOM 5663 C C . ASN A 0 693 . -47.984 -8.130 69.982 1.00 35.08 693 A 1 ATOM 5664 C CB . ASN A 0 693 . -48.403 -5.733 70.711 1.00 35.08 693 A 1 ATOM 5665 O O . ASN A 0 693 . -48.077 -8.549 71.134 1.00 35.08 693 A 1 ATOM 5666 C CG . ASN A 0 693 . -48.846 -4.318 70.376 1.00 35.08 693 A 1 ATOM 5667 N ND2 . ASN A 0 693 . -48.895 -3.445 71.353 1.00 35.08 693 A 1 ATOM 5668 O OD1 . ASN A 0 693 . -49.174 -3.979 69.252 1.00 35.08 693 A 1 ATOM 5669 N N . GLY A 0 694 . -47.171 -8.709 69.088 1.00 33.16 694 A 1 ATOM 5670 C CA . GLY A 0 694 . -46.248 -9.814 69.391 1.00 33.16 694 A 1 ATOM 5671 C C . GLY A 0 694 . -45.019 -9.797 68.470 1.00 33.16 694 A 1 ATOM 5672 O O . GLY A 0 694 . -45.163 -9.751 67.252 1.00 33.16 694 A 1 ATOM 5673 N N . SER A 0 695 . -43.817 -9.769 69.049 1.00 36.66 695 A 1 ATOM 5674 C CA . SER A 0 695 . -42.553 -9.465 68.356 1.00 36.66 695 A 1 ATOM 5675 C C . SER A 0 695 . -42.026 -10.542 67.394 1.00 36.66 695 A 1 ATOM 5676 C CB . SER A 0 695 . -41.450 -9.222 69.393 1.00 36.66 695 A 1 ATOM 5677 O O . SER A 0 695 . -42.143 -11.734 67.650 1.00 36.66 695 A 1 ATOM 5678 O OG . SER A 0 695 . -41.821 -8.189 70.286 1.00 36.66 695 A 1 ATOM 5679 N N . ASN A 0 696 . -41.326 -10.063 66.358 1.00 30.21 696 A 1 ATOM 5680 C CA . ASN A 0 696 . -40.203 -10.661 65.615 1.00 30.21 696 A 1 ATOM 5681 C C . ASN A 0 696 . -39.760 -12.101 65.955 1.00 30.21 696 A 1 ATOM 5682 C CB . ASN A 0 696 . -38.960 -9.773 65.867 1.00 30.21 696 A 1 ATOM 5683 O O . ASN A 0 696 . -39.278 -12.349 67.057 1.00 30.21 696 A 1 ATOM 5684 C CG . ASN A 0 696 . -39.097 -8.317 65.478 1.00 30.21 696 A 1 ATOM 5685 N ND2 . ASN A 0 696 . -38.182 -7.483 65.910 1.00 30.21 696 A 1 ATOM 5686 O OD1 . ASN A 0 696 . -40.020 -7.900 64.804 1.00 30.21 696 A 1 ATOM 5687 N N . TYR A 0 697 . -39.627 -12.936 64.917 1.00 32.63 697 A 1 ATOM 5688 C CA . TYR A 0 697 . -38.433 -13.776 64.729 1.00 32.63 697 A 1 ATOM 5689 C C . TYR A 0 697 . -38.002 -13.787 63.249 1.00 32.63 697 A 1 ATOM 5690 C CB . TYR A 0 697 . -38.589 -15.180 65.346 1.00 32.63 697 A 1 ATOM 5691 O O . TYR A 0 697 . -38.764 -13.388 62.371 1.00 32.63 697 A 1 ATOM 5692 C CG . TYR A 0 697 . -37.823 -15.306 66.654 1.00 32.63 697 A 1 ATOM 5693 C CD1 . TYR A 0 697 . -36.429 -15.522 66.639 1.00 32.63 697 A 1 ATOM 5694 C CD2 . TYR A 0 697 . -38.484 -15.113 67.883 1.00 32.63 697 A 1 ATOM 5695 C CE1 . TYR A 0 697 . -35.696 -15.516 67.843 1.00 32.63 697 A 1 ATOM 5696 C CE2 . TYR A 0 697 . -37.756 -15.107 69.088 1.00 32.63 697 A 1 ATOM 5697 O OH . TYR A 0 697 . -35.658 -15.265 70.234 1.00 32.63 697 A 1 ATOM 5698 C CZ . TYR A 0 697 . -36.361 -15.297 69.070 1.00 32.63 697 A 1 ATOM 5699 N N . ILE A 0 698 . -36.738 -14.139 62.995 1.00 30.01 698 A 1 ATOM 5700 C CA . ILE A 0 698 . -36.003 -13.845 61.750 1.00 30.01 698 A 1 ATOM 5701 C C . ILE A 0 698 . -35.941 -15.071 60.823 1.00 30.01 698 A 1 ATOM 5702 C CB . ILE A 0 698 . -34.586 -13.321 62.115 1.00 30.01 698 A 1 ATOM 5703 O O . ILE A 0 698 . -35.772 -16.193 61.293 1.00 30.01 698 A 1 ATOM 5704 C CG1 . ILE A 0 698 . -34.681 -11.975 62.877 1.00 30.01 698 A 1 ATOM 5705 C CG2 . ILE A 0 698 . -33.671 -13.163 60.884 1.00 30.01 698 A 1 ATOM 5706 C CD1 . ILE A 0 698 . -33.383 -11.563 63.585 1.00 30.01 698 A 1 ATOM 5707 N N . GLY A 0 699 . -35.986 -14.840 59.506 1.00 30.71 699 A 1 ATOM 5708 C CA . GLY A 0 699 . -35.683 -15.840 58.477 1.00 30.71 699 A 1 ATOM 5709 C C . GLY A 0 699 . -35.397 -15.188 57.121 1.00 30.71 699 A 1 ATOM 5710 O O . GLY A 0 699 . -36.323 -14.841 56.396 1.00 30.71 699 A 1 ATOM 5711 N N . GLU A 0 700 . -34.120 -14.989 56.785 1.00 29.29 700 A 1 ATOM 5712 C CA . GLU A 0 700 . -33.706 -14.393 55.507 1.00 29.29 700 A 1 ATOM 5713 C C . GLU A 0 700 . -33.837 -15.368 54.326 1.00 29.29 700 A 1 ATOM 5714 C CB . GLU A 0 700 . -32.236 -13.947 55.560 1.00 29.29 700 A 1 ATOM 5715 O O . GLU A 0 700 . -33.243 -16.446 54.328 1.00 29.29 700 A 1 ATOM 5716 C CG . GLU A 0 700 . -31.943 -12.733 56.442 1.00 29.29 700 A 1 ATOM 5717 C CD . GLU A 0 700 . -30.429 -12.485 56.440 1.00 29.29 700 A 1 ATOM 5718 O OE1 . GLU A 0 700 . -29.931 -11.906 55.443 1.00 29.29 700 A 1 ATOM 5719 O OE2 . GLU A 0 700 . -29.777 -12.939 57.407 1.00 29.29 700 A 1 ATOM 5720 N N . THR A 0 701 . -34.479 -14.919 53.246 1.00 32.70 701 A 1 ATOM 5721 C CA . THR A 0 701 . -34.190 -15.387 51.879 1.00 32.70 701 A 1 ATOM 5722 C C . THR A 0 701 . -34.155 -14.176 50.951 1.00 32.70 701 A 1 ATOM 5723 C CB . THR A 0 701 . -35.190 -16.430 51.353 1.00 32.70 701 A 1 ATOM 5724 O O . THR A 0 701 . -35.190 -13.559 50.699 1.00 32.70 701 A 1 ATOM 5725 C CG2 . THR A 0 701 . -35.082 -17.776 52.065 1.00 32.70 701 A 1 ATOM 5726 O OG1 . THR A 0 701 . -36.518 -15.979 51.469 1.00 32.70 701 A 1 ATOM 5727 N N . ASN A 0 702 . -32.961 -13.814 50.483 1.00 32.67 702 A 1 ATOM 5728 C CA . ASN A 0 702 . -32.701 -12.541 49.809 1.00 32.67 702 A 1 ATOM 5729 C C . ASN A 0 702 . -32.989 -12.577 48.295 1.00 32.67 702 A 1 ATOM 5730 C CB . ASN A 0 702 . -31.248 -12.111 50.122 1.00 32.67 702 A 1 ATOM 5731 O O . ASN A 0 702 . -32.651 -13.554 47.635 1.00 32.67 702 A 1 ATOM 5732 C CG . ASN A 0 702 . -31.076 -11.721 51.586 1.00 32.67 702 A 1 ATOM 5733 N ND2 . ASN A 0 702 . -30.047 -12.171 52.271 1.00 32.67 702 A 1 ATOM 5734 O OD1 . ASN A 0 702 . -31.906 -11.027 52.140 1.00 32.67 702 A 1 ATOM 5735 N N . ASP A 0 703 . -33.515 -11.453 47.786 1.00 30.59 703 A 1 ATOM 5736 C CA . ASP A 0 703 . -33.428 -10.922 46.410 1.00 30.59 703 A 1 ATOM 5737 C C . ASP A 0 703 . -33.904 -11.806 45.216 1.00 30.59 703 A 1 ATOM 5738 C CB . ASP A 0 703 . -32.004 -10.364 46.223 1.00 30.59 703 A 1 ATOM 5739 O O . ASP A 0 703 . -33.535 -12.960 45.051 1.00 30.59 703 A 1 ATOM 5740 C CG . ASP A 0 703 . -31.646 -9.262 47.225 1.00 30.59 703 A 1 ATOM 5741 O OD1 . ASP A 0 703 . -32.575 -8.524 47.625 1.00 30.59 703 A 1 ATOM 5742 O OD2 . ASP A 0 703 . -30.438 -9.128 47.516 1.00 30.59 703 A 1 ATOM 5743 N N . LEU A 0 704 . -34.660 -11.314 44.221 1.00 29.41 704 A 1 ATOM 5744 C CA . LEU A 0 704 . -34.836 -9.924 43.781 1.00 29.41 704 A 1 ATOM 5745 C C . LEU A 0 704 . -36.139 -9.767 42.956 1.00 29.41 704 A 1 ATOM 5746 C CB . LEU A 0 704 . -33.581 -9.582 42.934 1.00 29.41 704 A 1 ATOM 5747 O O . LEU A 0 704 . -36.168 -10.074 41.762 1.00 29.41 704 A 1 ATOM 5748 C CG . LEU A 0 704 . -33.189 -8.096 42.939 1.00 29.41 704 A 1 ATOM 5749 C CD1 . LEU A 0 704 . -31.707 -7.948 42.581 1.00 29.41 704 A 1 ATOM 5750 C CD2 . LEU A 0 704 . -33.998 -7.296 41.914 1.00 29.41 704 A 1 ATOM 5751 N N . ILE A 0 705 . -37.220 -9.269 43.568 1.00 31.32 705 A 1 ATOM 5752 C CA . ILE A 0 705 . -38.519 -9.028 42.904 1.00 31.32 705 A 1 ATOM 5753 C C . ILE A 0 705 . -38.703 -7.536 42.555 1.00 31.32 705 A 1 ATOM 5754 C CB . ILE A 0 705 . -39.673 -9.652 43.739 1.00 31.32 705 A 1 ATOM 5755 O O . ILE A 0 705 . -38.276 -6.657 43.292 1.00 31.32 705 A 1 ATOM 5756 C CG1 . ILE A 0 705 . -39.663 -11.187 43.531 1.00 31.32 705 A 1 ATOM 5757 C CG2 . ILE A 0 705 . -41.059 -9.072 43.399 1.00 31.32 705 A 1 ATOM 5758 C CD1 . ILE A 0 705 . -40.715 -11.965 44.334 1.00 31.32 705 A 1 ATOM 5759 N N . LEU A 0 706 . -39.340 -7.275 41.403 1.00 31.27 706 A 1 ATOM 5760 C CA . LEU A 0 706 . -39.852 -5.986 40.896 1.00 31.27 706 A 1 ATOM 5761 C C . LEU A 0 706 . -39.015 -4.707 41.140 1.00 31.27 706 A 1 ATOM 5762 C CB . LEU A 0 706 . -41.326 -5.790 41.334 1.00 31.27 706 A 1 ATOM 5763 O O . LEU A 0 706 . -39.206 -3.967 42.100 1.00 31.27 706 A 1 ATOM 5764 C CG . LEU A 0 706 . -42.356 -6.068 40.228 1.00 31.27 706 A 1 ATOM 5765 C CD1 . LEU A 0 706 . -42.347 -7.523 39.758 1.00 31.27 706 A 1 ATOM 5766 C CD2 . LEU A 0 706 . -43.756 -5.729 40.735 1.00 31.27 706 A 1 ATOM 5767 N N . ALA A 0 707 . -38.273 -4.298 40.107 1.00 31.09 707 A 1 ATOM 5768 C CA . ALA A 0 707 . -37.993 -2.883 39.842 1.00 31.09 707 A 1 ATOM 5769 C C . ALA A 0 707 . -38.866 -2.398 38.668 1.00 31.09 707 A 1 ATOM 5770 C CB . ALA A 0 707 . -36.488 -2.682 39.636 1.00 31.09 707 A 1 ATOM 5771 O O . ALA A 0 707 . -38.399 -2.255 37.533 1.00 31.09 707 A 1 ATOM 5772 N N . GLY A 0 708 . -40.160 -2.188 38.928 1.00 29.27 708 A 1 ATOM 5773 C CA . GLY A 0 708 . -41.108 -1.664 37.942 1.00 29.27 708 A 1 ATOM 5774 C C . GLY A 0 708 . -40.739 -0.238 37.532 1.00 29.27 708 A 1 ATOM 5775 O O . GLY A 0 708 . -41.066 0.712 38.236 1.00 29.27 708 A 1 ATOM 5776 N N . THR A 0 709 . -40.039 -0.065 36.405 1.00 31.70 709 A 1 ATOM 5777 C CA . THR A 0 709 . -39.636 1.280 35.955 1.00 31.70 709 A 1 ATOM 5778 C C . THR A 0 709 . -40.662 1.877 35.003 1.00 31.70 709 A 1 ATOM 5779 C CB . THR A 0 709 . -38.173 1.413 35.499 1.00 31.70 709 A 1 ATOM 5780 O O . THR A 0 709 . -40.716 1.532 33.823 1.00 31.70 709 A 1 ATOM 5781 C CG2 . THR A 0 709 . -37.242 1.107 36.673 1.00 31.70 709 A 1 ATOM 5782 O OG1 . THR A 0 709 . -37.757 0.594 34.425 1.00 31.70 709 A 1 ATOM 5783 N N . THR A 0 710 . -41.464 2.786 35.559 1.00 30.44 710 A 1 ATOM 5784 C CA . THR A 0 710 . -42.421 3.641 34.855 1.00 30.44 710 A 1 ATOM 5785 C C . THR A 0 710 . -41.800 4.262 33.605 1.00 30.44 710 A 1 ATOM 5786 C CB . THR A 0 710 . -42.930 4.760 35.784 1.00 30.44 710 A 1 ATOM 5787 O O . THR A 0 710 . -40.652 4.714 33.604 1.00 30.44 710 A 1 ATOM 5788 C CG2 . THR A 0 710 . -43.916 4.227 36.821 1.00 30.44 710 A 1 ATOM 5789 O OG1 . THR A 0 710 . -41.866 5.335 36.509 1.00 30.44 710 A 1 ATOM 5790 N N . ILE A 0 711 . -42.570 4.272 32.517 1.00 31.12 711 A 1 ATOM 5791 C CA . ILE A 0 711 . -42.173 4.910 31.263 1.00 31.12 711 A 1 ATOM 5792 C C . ILE A 0 711 . -42.185 6.428 31.492 1.00 31.12 711 A 1 ATOM 5793 C CB . ILE A 0 711 . -43.130 4.497 30.116 1.00 31.12 711 A 1 ATOM 5794 O O . ILE A 0 711 . -43.253 6.974 31.777 1.00 31.12 711 A 1 ATOM 5795 C CG1 . ILE A 0 711 . -43.080 2.968 29.878 1.00 31.12 711 A 1 ATOM 5796 C CG2 . ILE A 0 711 . -42.780 5.256 28.820 1.00 31.12 711 A 1 ATOM 5797 C CD1 . ILE A 0 711 . -44.183 2.445 28.949 1.00 31.12 711 A 1 ATOM 5798 N N . PRO A 0 712 . -41.056 7.145 31.342 1.00 31.63 712 A 1 ATOM 5799 C CA . PRO A 0 712 . -41.097 8.593 31.257 1.00 31.63 712 A 1 ATOM 5800 C C . PRO A 0 712 . -41.659 8.961 29.880 1.00 31.63 712 A 1 ATOM 5801 C CB . PRO A 0 712 . -39.655 9.053 31.484 1.00 31.63 712 A 1 ATOM 5802 O O . PRO A 0 712 . -40.941 8.935 28.879 1.00 31.63 712 A 1 ATOM 5803 C CG . PRO A 0 712 . -38.820 7.899 30.929 1.00 31.63 712 A 1 ATOM 5804 C CD . PRO A 0 712 . -39.692 6.662 31.164 1.00 31.63 712 A 1 ATOM 5805 N N . SER A 0 713 . -42.955 9.271 29.820 1.00 29.93 713 A 1 ATOM 5806 C CA . SER A 0 713 . -43.585 9.819 28.616 1.00 29.93 713 A 1 ATOM 5807 C C . SER A 0 713 . -42.790 11.024 28.110 1.00 29.93 713 A 1 ATOM 5808 C CB . SER A 0 713 . -45.030 10.239 28.897 1.00 29.93 713 A 1 ATOM 5809 O O . SER A 0 713 . -42.381 11.884 28.894 1.00 29.93 713 A 1 ATOM 5810 O OG . SER A 0 713 . -45.786 9.096 29.238 1.00 29.93 713 A 1 ATOM 5811 N N . SER A 0 714 . -42.568 11.092 26.795 1.00 30.79 714 A 1 ATOM 5812 C CA . SER A 0 714 . -41.823 12.178 26.154 1.00 30.79 714 A 1 ATOM 5813 C C . SER A 0 714 . -42.424 13.535 26.528 1.00 30.79 714 A 1 ATOM 5814 C CB . SER A 0 714 . -41.843 11.995 24.632 1.00 30.79 714 A 1 ATOM 5815 O O . SER A 0 714 . -43.574 13.813 26.183 1.00 30.79 714 A 1 ATOM 5816 O OG . SER A 0 714 . -43.169 11.799 24.177 1.00 30.79 714 A 1 ATOM 5817 N N . ARG A 0 715 . -41.651 14.376 27.228 1.00 29.23 715 A 1 ATOM 5818 C CA . ARG A 0 715 . -42.107 15.644 27.823 1.00 29.23 715 A 1 ATOM 5819 C C . ARG A 0 715 . -42.265 16.764 26.779 1.00 29.23 715 A 1 ATOM 5820 C CB . ARG A 0 715 . -41.189 16.012 29.011 1.00 29.23 715 A 1 ATOM 5821 O O . ARG A 0 715 . -41.626 17.807 26.875 1.00 29.23 715 A 1 ATOM 5822 C CG . ARG A 0 715 . -41.788 17.109 29.915 1.00 29.23 715 A 1 ATOM 5823 C CD . ARG A 0 715 . -40.795 17.622 30.968 1.00 29.23 715 A 1 ATOM 5824 N NE . ARG A 0 715 . -40.563 16.650 32.057 1.00 29.23 715 A 1 ATOM 5825 N NH1 . ARG A 0 715 . -39.302 18.017 33.413 1.00 29.23 715 A 1 ATOM 5826 N NH2 . ARG A 0 715 . -39.816 15.962 34.100 1.00 29.23 715 A 1 ATOM 5827 C CZ . ARG A 0 715 . -39.897 16.880 33.178 1.00 29.23 715 A 1 ATOM 5828 N N . TYR A 0 716 . -43.144 16.564 25.800 1.00 31.35 716 A 1 ATOM 5829 C CA . TYR A 0 716 . -43.641 17.635 24.936 1.00 31.35 716 A 1 ATOM 5830 C C . TYR A 0 716 . -44.761 18.387 25.664 1.00 31.35 716 A 1 ATOM 5831 C CB . TYR A 0 716 . -44.057 17.078 23.568 1.00 31.35 716 A 1 ATOM 5832 O O . TYR A 0 716 . -45.913 17.961 25.696 1.00 31.35 716 A 1 ATOM 5833 C CG . TYR A 0 716 . -42.879 16.964 22.619 1.00 31.35 716 A 1 ATOM 5834 C CD1 . TYR A 0 716 . -42.456 18.104 21.906 1.00 31.35 716 A 1 ATOM 5835 C CD2 . TYR A 0 716 . -42.183 15.747 22.476 1.00 31.35 716 A 1 ATOM 5836 C CE1 . TYR A 0 716 . -41.344 18.032 21.046 1.00 31.35 716 A 1 ATOM 5837 C CE2 . TYR A 0 716 . -41.066 15.674 21.620 1.00 31.35 716 A 1 ATOM 5838 O OH . TYR A 0 716 . -39.579 16.730 20.066 1.00 31.35 716 A 1 ATOM 5839 C CZ . TYR A 0 716 . -40.646 16.814 20.901 1.00 31.35 716 A 1 ATOM 5840 N N . SER A 0 717 . -44.392 19.497 26.306 1.00 30.09 717 A 1 ATOM 5841 C CA . SER A 0 717 . -45.293 20.321 27.120 1.00 30.09 717 A 1 ATOM 5842 C C . SER A 0 717 . -46.182 21.220 26.253 1.00 30.09 717 A 1 ATOM 5843 C CB . SER A 0 717 . -44.469 21.138 28.125 1.00 30.09 717 A 1 ATOM 5844 O O . SER A 0 717 . -45.917 22.415 26.120 1.00 30.09 717 A 1 ATOM 5845 O OG . SER A 0 717 . -45.301 22.023 28.848 1.00 30.09 717 A 1 ATOM 5846 N N . ASN A 0 718 . -47.259 20.668 25.695 1.00 29.93 718 A 1 ATOM 5847 C CA . ASN A 0 718 . -48.258 21.454 24.973 1.00 29.93 718 A 1 ATOM 5848 C C . ASN A 0 718 . -49.208 22.168 25.961 1.00 29.93 718 A 1 ATOM 5849 C CB . ASN A 0 718 . -48.972 20.541 23.955 1.00 29.93 718 A 1 ATOM 5850 O O . ASN A 0 718 . -50.224 21.606 26.370 1.00 29.93 718 A 1 ATOM 5851 C CG . ASN A 0 718 . -49.640 21.337 22.846 1.00 29.93 718 A 1 ATOM 5852 N ND2 . ASN A 0 718 . -50.513 20.732 22.077 1.00 29.93 718 A 1 ATOM 5853 O OD1 . ASN A 0 718 . -49.355 22.497 22.625 1.00 29.93 718 A 1 ATOM 5854 N N . LYS A 0 719 . -48.847 23.382 26.403 1.00 32.72 719 A 1 ATOM 5855 C CA . LYS A 0 719 . -49.663 24.217 27.305 1.00 32.72 719 A 1 ATOM 5856 C C . LYS A 0 719 . -50.432 25.285 26.521 1.00 32.72 719 A 1 ATOM 5857 C CB . LYS A 0 719 . -48.797 24.879 28.398 1.00 32.72 719 A 1 ATOM 5858 O O . LYS A 0 719 . -49.884 26.341 26.223 1.00 32.72 719 A 1 ATOM 5859 C CG . LYS A 0 719 . -48.593 24.010 29.647 1.00 32.72 719 A 1 ATOM 5860 C CD . LYS A 0 719 . -47.981 24.860 30.773 1.00 32.72 719 A 1 ATOM 5861 C CE . LYS A 0 719 . -47.939 24.092 32.099 1.00 32.72 719 A 1 ATOM 5862 N NZ . LYS A 0 719 . -47.547 24.981 33.224 1.00 32.72 719 A 1 ATOM 5863 N N . ASN A 0 720 . -51.718 25.042 26.283 1.00 29.60 720 A 1 ATOM 5864 C CA . ASN A 0 720 . -52.648 26.066 25.806 1.00 29.60 720 A 1 ATOM 5865 C C . ASN A 0 720 . -53.261 26.824 26.995 1.00 29.60 720 A 1 ATOM 5866 C CB . ASN A 0 720 . -53.751 25.403 24.956 1.00 29.60 720 A 1 ATOM 5867 O O . ASN A 0 720 . -54.093 26.262 27.701 1.00 29.60 720 A 1 ATOM 5868 C CG . ASN A 0 720 . -53.298 24.977 23.573 1.00 29.60 720 A 1 ATOM 5869 N ND2 . ASN A 0 720 . -54.095 24.196 22.883 1.00 29.60 720 A 1 ATOM 5870 O OD1 . ASN A 0 720 . -52.252 25.347 23.078 1.00 29.60 720 A 1 ATOM 5871 N N . HIS A 0 721 . -52.897 28.095 27.180 1.00 34.77 721 A 1 ATOM 5872 C CA . HIS A 0 721 . -53.681 29.072 27.947 1.00 34.77 721 A 1 ATOM 5873 C C . HIS A 0 721 . -53.439 30.493 27.408 1.00 34.77 721 A 1 ATOM 5874 C CB . HIS A 0 721 . -53.365 29.011 29.456 1.00 34.77 721 A 1 ATOM 5875 O O . HIS A 0 721 . -52.321 30.998 27.446 1.00 34.77 721 A 1 ATOM 5876 C CG . HIS A 0 721 . -54.259 28.083 30.246 1.00 34.77 721 A 1 ATOM 5877 C CD2 . HIS A 0 721 . -53.866 27.013 31.002 1.00 34.77 721 A 1 ATOM 5878 N ND1 . HIS A 0 721 . -55.624 28.200 30.402 1.00 34.77 721 A 1 ATOM 5879 C CE1 . HIS A 0 721 . -56.037 27.214 31.218 1.00 34.77 721 A 1 ATOM 5880 N NE2 . HIS A 0 721 . -54.995 26.468 31.620 1.00 34.77 721 A 1 ATOM 5881 N N . SER A 0 722 . -54.508 31.130 26.928 1.00 29.41 722 A 1 ATOM 5882 C CA . SER A 0 722 . -54.659 32.593 26.808 1.00 29.41 722 A 1 ATOM 5883 C C . SER A 0 722 . -55.254 33.151 28.120 1.00 29.41 722 A 1 ATOM 5884 C CB . SER A 0 722 . -55.614 32.882 25.638 1.00 29.41 722 A 1 ATOM 5885 O O . SER A 0 722 . -55.703 32.331 28.929 1.00 29.41 722 A 1 ATOM 5886 O OG . SER A 0 722 . -55.169 32.261 24.448 1.00 29.41 722 A 1 ATOM 5887 N N . PRO A 0 723 . -55.361 34.483 28.345 1.00 36.73 723 A 1 ATOM 5888 C CA . PRO A 0 723 . -54.953 35.659 27.544 1.00 36.73 723 A 1 ATOM 5889 C C . PRO A 0 723 . -53.713 36.366 28.184 1.00 36.73 723 A 1 ATOM 5890 C CB . PRO A 0 723 . -56.275 36.444 27.467 1.00 36.73 723 A 1 ATOM 5891 O O . PRO A 0 723 . -53.038 35.726 28.982 1.00 36.73 723 A 1 ATOM 5892 C CG . PRO A 0 723 . -57.059 36.082 28.736 1.00 36.73 723 A 1 ATOM 5893 C CD . PRO A 0 723 . -56.220 34.997 29.402 1.00 36.73 723 A 1 ATOM 5894 N N . THR A 0 724 . -53.232 37.582 27.864 1.00 35.27 724 A 1 ATOM 5895 C CA . THR A 0 724 . -53.837 38.839 27.353 1.00 35.27 724 A 1 ATOM 5896 C C . THR A 0 724 . -52.759 39.727 26.674 1.00 35.27 724 A 1 ATOM 5897 C CB . THR A 0 724 . -54.437 39.630 28.547 1.00 35.27 724 A 1 ATOM 5898 O O . THR A 0 724 . -51.572 39.527 26.908 1.00 35.27 724 A 1 ATOM 5899 C CG2 . THR A 0 724 . -55.447 40.709 28.160 1.00 35.27 724 A 1 ATOM 5900 O OG1 . THR A 0 724 . -55.156 38.785 29.418 1.00 35.27 724 A 1 ATOM 5901 N N . ALA A 0 725 . -53.152 40.704 25.842 1.00 37.06 725 A 1 ATOM 5902 C CA . ALA A 0 725 . -52.286 41.702 25.161 1.00 37.06 725 A 1 ATOM 5903 C C . ALA A 0 725 . -52.514 43.129 25.753 1.00 37.06 725 A 1 ATOM 5904 C CB . ALA A 0 725 . -52.642 41.589 23.668 1.00 37.06 725 A 1 ATOM 5905 O O . ALA A 0 725 . -53.291 43.203 26.709 1.00 37.06 725 A 1 ATOM 5906 N N . PRO A 0 726 . -51.980 44.271 25.232 1.00 38.35 726 A 1 ATOM 5907 C CA . PRO A 0 726 . -51.028 44.554 24.127 1.00 38.35 726 A 1 ATOM 5908 C C . PRO A 0 726 . -49.859 45.483 24.637 1.00 38.35 726 A 1 ATOM 5909 C CB . PRO A 0 726 . -52.018 45.209 23.149 1.00 38.35 726 A 1 ATOM 5910 O O . PRO A 0 726 . -49.576 45.385 25.831 1.00 38.35 726 A 1 ATOM 5911 C CG . PRO A 0 726 . -52.795 46.178 24.046 1.00 38.35 726 A 1 ATOM 5912 C CD . PRO A 0 726 . -52.712 45.526 25.428 1.00 38.35 726 A 1 ATOM 5913 N N . PRO A 0 727 . -49.184 46.405 23.884 1.00 38.84 727 A 1 ATOM 5914 C CA . PRO A 0 727 . -49.125 46.658 22.431 1.00 38.84 727 A 1 ATOM 5915 C C . PRO A 0 727 . -47.722 46.861 21.783 1.00 38.84 727 A 1 ATOM 5916 C CB . PRO A 0 727 . -49.871 47.993 22.294 1.00 38.84 727 A 1 ATOM 5917 O O . PRO A 0 727 . -46.763 47.311 22.395 1.00 38.84 727 A 1 ATOM 5918 C CG . PRO A 0 727 . -49.397 48.771 23.529 1.00 38.84 727 A 1 ATOM 5919 C CD . PRO A 0 727 . -48.894 47.698 24.506 1.00 38.84 727 A 1 ATOM 5920 N N . ASN A 0 728 . -47.690 46.613 20.468 1.00 32.95 728 A 1 ATOM 5921 C CA . ASN A 0 728 . -46.937 47.261 19.374 1.00 32.95 728 A 1 ATOM 5922 C C . ASN A 0 728 . -45.648 48.079 19.641 1.00 32.95 728 A 1 ATOM 5923 C CB . ASN A 0 728 . -47.919 48.204 18.639 1.00 32.95 728 A 1 ATOM 5924 O O . ASN A 0 728 . -45.715 49.199 20.142 1.00 32.95 728 A 1 ATOM 5925 C CG . ASN A 0 728 . -49.198 47.558 18.143 1.00 32.95 728 A 1 ATOM 5926 N ND2 . ASN A 0 728 . -50.125 48.345 17.654 1.00 32.95 728 A 1 ATOM 5927 O OD1 . ASN A 0 728 . -49.399 46.358 18.206 1.00 32.95 728 A 1 ATOM 5928 N N . GLN A 0 729 . -44.562 47.686 18.959 1.00 36.95 729 A 1 ATOM 5929 C CA . GLN A 0 729 . -43.866 48.575 18.005 1.00 36.95 729 A 1 ATOM 5930 C C . GLN A 0 729 . -43.151 47.757 16.908 1.00 36.95 729 A 1 ATOM 5931 C CB . GLN A 0 729 . -42.909 49.560 18.713 1.00 36.95 729 A 1 ATOM 5932 O O . GLN A 0 729 . -42.592 46.699 17.181 1.00 36.95 729 A 1 ATOM 5933 C CG . GLN A 0 729 . -43.434 51.003 18.582 1.00 36.95 729 A 1 ATOM 5934 C CD . GLN A 0 729 . -42.640 52.031 19.385 1.00 36.95 729 A 1 ATOM 5935 N NE2 . GLN A 0 729 . -43.180 53.211 19.598 1.00 36.95 729 A 1 ATOM 5936 O OE1 . GLN A 0 729 . -41.523 51.818 19.817 1.00 36.95 729 A 1 ATOM 5937 N N . ASN A 0 730 . -43.197 48.234 15.658 1.00 31.26 730 A 1 ATOM 5938 C CA . ASN A 0 730 . -42.640 47.548 14.483 1.00 31.26 730 A 1 ATOM 5939 C C . ASN A 0 730 . -41.273 48.120 14.083 1.00 31.26 730 A 1 ATOM 5940 C CB . ASN A 0 730 . -43.575 47.742 13.270 1.00 31.26 730 A 1 ATOM 5941 O O . ASN A 0 730 . -41.119 49.337 14.054 1.00 31.26 730 A 1 ATOM 5942 C CG . ASN A 0 730 . -44.931 47.076 13.378 1.00 31.26 730 A 1 ATOM 5943 N ND2 . ASN A 0 730 . -45.929 47.608 12.712 1.00 31.26 730 A 1 ATOM 5944 O OD1 . ASN A 0 730 . -45.117 46.068 14.030 1.00 31.26 730 A 1 ATOM 5945 N N . THR A 0 731 . -40.363 47.278 13.584 1.00 34.76 731 A 1 ATOM 5946 C CA . THR A 0 731 . -39.450 47.608 12.464 1.00 34.76 731 A 1 ATOM 5947 C C . THR A 0 731 . -38.992 46.311 11.788 1.00 34.76 731 A 1 ATOM 5948 C CB . THR A 0 731 . -38.226 48.441 12.892 1.00 34.76 731 A 1 ATOM 5949 O O . THR A 0 731 . -38.753 45.313 12.462 1.00 34.76 731 A 1 ATOM 5950 C CG2 . THR A 0 731 . -37.267 48.750 11.738 1.00 34.76 731 A 1 ATOM 5951 O OG1 . THR A 0 731 . -38.631 49.720 13.311 1.00 34.76 731 A 1 ATOM 5952 N N . ILE A 0 732 . -38.888 46.315 10.455 1.00 30.85 732 A 1 ATOM 5953 C CA . ILE A 0 732 . -38.482 45.165 9.631 1.00 30.85 732 A 1 ATOM 5954 C C . ILE A 0 732 . -37.181 45.514 8.904 1.00 30.85 732 A 1 ATOM 5955 C CB . ILE A 0 732 . -39.578 44.838 8.582 1.00 30.85 732 A 1 ATOM 5956 O O . ILE A 0 732 . -37.168 46.500 8.172 1.00 30.85 732 A 1 ATOM 5957 C CG1 . ILE A 0 732 . -40.941 44.486 9.223 1.00 30.85 732 A 1 ATOM 5958 C CG2 . ILE A 0 732 . -39.120 43.693 7.653 1.00 30.85 732 A 1 ATOM 5959 C CD1 . ILE A 0 732 . -42.111 44.560 8.230 1.00 30.85 732 A 1 ATOM 5960 N N . ILE A 0 733 . -36.142 44.676 9.006 1.00 36.77 733 A 1 ATOM 5961 C CA . ILE A 0 733 . -35.051 44.603 8.014 1.00 36.77 733 A 1 ATOM 5962 C C . ILE A 0 733 . -34.646 43.132 7.815 1.00 36.77 733 A 1 ATOM 5963 C CB . ILE A 0 733 . -33.827 45.489 8.382 1.00 36.77 733 A 1 ATOM 5964 O O . ILE A 0 733 . -34.388 42.420 8.782 1.00 36.77 733 A 1 ATOM 5965 C CG1 . ILE A 0 733 . -34.219 46.983 8.504 1.00 36.77 733 A 1 ATOM 5966 C CG2 . ILE A 0 733 . -32.714 45.322 7.324 1.00 36.77 733 A 1 ATOM 5967 C CD1 . ILE A 0 733 . -33.073 47.969 8.763 1.00 36.77 733 A 1 ATOM 5968 N N . ASN A 0 734 . -34.565 42.695 6.554 1.00 28.10 734 A 1 ATOM 5969 C CA . ASN A 0 734 . -33.927 41.439 6.147 1.00 28.10 734 A 1 ATOM 5970 C C . ASN A 0 734 . -32.480 41.712 5.717 1.00 28.10 734 A 1 ATOM 5971 C CB . ASN A 0 734 . -34.666 40.847 4.928 1.00 28.10 734 A 1 ATOM 5972 O O . ASN A 0 734 . -32.266 42.611 4.903 1.00 28.10 734 A 1 ATOM 5973 C CG . ASN A 0 734 . -36.002 40.202 5.226 1.00 28.10 734 A 1 ATOM 5974 N ND2 . ASN A 0 734 . -36.950 40.309 4.324 1.00 28.10 734 A 1 ATOM 5975 O OD1 . ASN A 0 734 . -36.204 39.549 6.232 1.00 28.10 734 A 1 ATOM 5976 N N . THR A 0 735 . -31.520 40.871 6.113 1.00 35.51 735 A 1 ATOM 5977 C CA . THR A 0 735 . -30.196 40.848 5.464 1.00 35.51 735 A 1 ATOM 5978 C C . THR A 0 735 . -29.546 39.468 5.498 1.00 35.51 735 A 1 ATOM 5979 C CB . THR A 0 735 . -29.200 41.891 6.026 1.00 35.51 735 A 1 ATOM 5980 O O . THR A 0 735 . -29.312 38.889 6.554 1.00 35.51 735 A 1 ATOM 5981 C CG2 . THR A 0 735 . -28.799 42.889 4.940 1.00 35.51 735 A 1 ATOM 5982 O OG1 . THR A 0 735 . -29.718 42.644 7.099 1.00 35.51 735 A 1 ATOM 5983 N N . THR A 0 736 . -29.201 38.958 4.317 1.00 29.94 736 A 1 ATOM 5984 C CA . THR A 0 736 . -28.280 37.830 4.124 1.00 29.94 736 A 1 ATOM 5985 C C . THR A 0 736 . -26.842 38.335 4.034 1.00 29.94 736 A 1 ATOM 5986 C CB . THR A 0 736 . -28.585 37.108 2.800 1.00 29.94 736 A 1 ATOM 5987 O O . THR A 0 736 . -26.583 39.260 3.263 1.00 29.94 736 A 1 ATOM 5988 C CG2 . THR A 0 736 . -29.888 36.316 2.841 1.00 29.94 736 A 1 ATOM 5989 O OG1 . THR A 0 736 . -28.695 38.053 1.756 1.00 29.94 736 A 1 ATOM 5990 N N . SER A 0 737 . -25.886 37.689 4.703 1.00 37.26 737 A 1 ATOM 5991 C CA . SER A 0 737 . -24.456 37.922 4.461 1.00 37.26 737 A 1 ATOM 5992 C C . SER A 0 737 . -23.609 36.669 4.713 1.00 37.26 737 A 1 ATOM 5993 C CB . SER A 0 737 . -23.942 39.121 5.272 1.00 37.26 737 A 1 ATOM 5994 O O . SER A 0 737 . -23.907 35.851 5.581 1.00 37.26 737 A 1 ATOM 5995 O OG . SER A 0 737 . -24.233 38.978 6.646 1.00 37.26 737 A 1 ATOM 5996 N N . ASN A 0 738 . -22.550 36.511 3.913 1.00 31.66 738 A 1 ATOM 5997 C CA . ASN A 0 738 . -21.532 35.475 4.096 1.00 31.66 738 A 1 ATOM 5998 C C . ASN A 0 738 . -20.492 35.942 5.123 1.00 31.66 738 A 1 ATOM 5999 C CB . ASN A 0 738 . -20.824 35.196 2.756 1.00 31.66 738 A 1 ATOM 6000 O O . ASN A 0 738 . -20.143 37.123 5.128 1.00 31.66 738 A 1 ATOM 6001 C CG . ASN A 0 738 . -21.743 34.686 1.665 1.00 31.66 738 A 1 ATOM 6002 N ND2 . ASN A 0 738 . -21.773 35.333 0.523 1.00 31.66 738 A 1 ATOM 6003 O OD1 . ASN A 0 738 . -22.434 33.696 1.811 1.00 31.66 738 A 1 ATOM 6004 N N . ILE A 0 739 . -19.914 35.020 5.898 1.00 36.84 739 A 1 ATOM 6005 C CA . ILE A 0 739 . -18.709 35.281 6.700 1.00 36.84 739 A 1 ATOM 6006 C C . ILE A 0 739 . -17.672 34.175 6.446 1.00 36.84 739 A 1 ATOM 6007 C CB . ILE A 0 739 . -19.044 35.498 8.199 1.00 36.84 739 A 1 ATOM 6008 O O . ILE A 0 739 . -17.967 32.985 6.537 1.00 36.84 739 A 1 ATOM 6009 C CG1 . ILE A 0 739 . -19.968 36.733 8.361 1.00 36.84 739 A 1 ATOM 6010 C CG2 . ILE A 0 739 . -17.752 35.680 9.021 1.00 36.84 739 A 1 ATOM 6011 C CD1 . ILE A 0 739 . -20.335 37.106 9.803 1.00 36.84 739 A 1 ATOM 6012 N N . THR A 0 740 . -16.457 34.614 6.122 1.00 29.16 740 A 1 ATOM 6013 C CA . THR A 0 740 . -15.220 33.826 5.941 1.00 29.16 740 A 1 ATOM 6014 C C . THR A 0 740 . -14.205 34.320 7.002 1.00 29.16 740 A 1 ATOM 6015 C CB . THR A 0 740 . -14.731 34.015 4.480 1.00 29.16 740 A 1 ATOM 6016 O O . THR A 0 740 . -14.611 35.065 7.888 1.00 29.16 740 A 1 ATOM 6017 C CG2 . THR A 0 740 . -13.608 33.077 4.020 1.00 29.16 740 A 1 ATOM 6018 O OG1 . THR A 0 740 . -15.779 33.782 3.566 1.00 29.16 740 A 1 ATOM 6019 N N . ILE A 0 741 . -12.895 34.036 6.855 1.00 39.78 741 A 1 ATOM 6020 C CA . ILE A 0 741 . -11.754 34.684 7.568 1.00 39.78 741 A 1 ATOM 6021 C C . ILE A 0 741 . -11.475 34.074 8.972 1.00 39.78 741 A 1 ATOM 6022 C CB . ILE A 0 741 . -11.951 36.244 7.625 1.00 39.78 741 A 1 ATOM 6023 O O . ILE A 0 741 . -12.413 33.890 9.740 1.00 39.78 741 A 1 ATOM 6024 C CG1 . ILE A 0 741 . -12.379 36.907 6.283 1.00 39.78 741 A 1 ATOM 6025 C CG2 . ILE A 0 741 . -10.728 37.034 8.111 1.00 39.78 741 A 1 ATOM 6026 C CD1 . ILE A 0 741 . -13.241 38.162 6.490 1.00 39.78 741 A 1 ATOM 6027 N N . PRO A 0 742 . -10.207 33.839 9.393 1.00 37.50 742 A 1 ATOM 6028 C CA . PRO A 0 742 . -9.019 33.368 8.663 1.00 37.50 742 A 1 ATOM 6029 C C . PRO A 0 742 . -8.298 32.229 9.449 1.00 37.50 742 A 1 ATOM 6030 C CB . PRO A 0 742 . -8.151 34.629 8.630 1.00 37.50 742 A 1 ATOM 6031 O O . PRO A 0 742 . -8.903 31.542 10.266 1.00 37.50 742 A 1 ATOM 6032 C CG . PRO A 0 742 . -8.350 35.187 10.049 1.00 37.50 742 A 1 ATOM 6033 C CD . PRO A 0 742 . -9.686 34.589 10.529 1.00 37.50 742 A 1 ATOM 6034 N N . GLY A 0 743 . -6.981 32.060 9.264 1.00 30.79 743 A 1 ATOM 6035 C CA . GLY A 0 743 . -6.105 31.356 10.211 1.00 30.79 743 A 1 ATOM 6036 C C . GLY A 0 743 . -4.724 32.019 10.315 1.00 30.79 743 A 1 ATOM 6037 O O . GLY A 0 743 . -4.285 32.669 9.366 1.00 30.79 743 A 1 ATOM 6038 N N . THR A 0 744 . -4.038 31.851 11.450 1.00 38.31 744 A 1 ATOM 6039 C CA . THR A 0 744 . -2.680 32.368 11.713 1.00 38.31 744 A 1 ATOM 6040 C C . THR A 0 744 . -1.854 31.376 12.543 1.00 38.31 744 A 1 ATOM 6041 C CB . THR A 0 744 . -2.699 33.733 12.436 1.00 38.31 744 A 1 ATOM 6042 O O . THR A 0 744 . -2.370 30.720 13.442 1.00 38.31 744 A 1 ATOM 6043 C CG2 . THR A 0 744 . -3.011 34.893 11.492 1.00 38.31 744 A 1 ATOM 6044 O OG1 . THR A 0 744 . -3.674 33.765 13.451 1.00 38.31 744 A 1 ATOM 6045 N N . ASN A 0 745 . -0.554 31.275 12.241 1.00 31.80 745 A 1 ATOM 6046 C CA . ASN A 0 745 . 0.442 30.550 13.044 1.00 31.80 745 A 1 ATOM 6047 C C . ASN A 0 745 . 1.132 31.501 14.035 1.00 31.80 745 A 1 ATOM 6048 C CB . ASN A 0 745 . 1.534 29.978 12.114 1.00 31.80 745 A 1 ATOM 6049 O O . ASN A 0 745 . 1.215 32.693 13.747 1.00 31.80 745 A 1 ATOM 6050 C CG . ASN A 0 745 . 1.093 28.825 11.238 1.00 31.80 745 A 1 ATOM 6051 N ND2 . ASN A 0 745 . 1.532 28.787 10.001 1.00 31.80 745 A 1 ATOM 6052 O OD1 . ASN A 0 745 . 0.391 27.923 11.650 1.00 31.80 745 A 1 ATOM 6053 N N . ILE A 0 746 . 1.752 30.956 15.090 1.00 39.05 746 A 1 ATOM 6054 C CA . ILE A 0 746 . 3.068 31.378 15.622 1.00 39.05 746 A 1 ATOM 6055 C C . ILE A 0 746 . 3.621 30.282 16.560 1.00 39.05 746 A 1 ATOM 6056 C CB . ILE A 0 746 . 3.017 32.810 16.235 1.00 39.05 746 A 1 ATOM 6057 O O . ILE A 0 746 . 2.867 29.474 17.098 1.00 39.05 746 A 1 ATOM 6058 C CG1 . ILE A 0 746 . 3.640 33.824 15.238 1.00 39.05 746 A 1 ATOM 6059 C CG2 . ILE A 0 746 . 3.716 32.978 17.597 1.00 39.05 746 A 1 ATOM 6060 C CD1 . ILE A 0 746 . 3.041 35.231 15.355 1.00 39.05 746 A 1 ATOM 6061 N N . ASN A 0 747 . 4.948 30.210 16.691 1.00 35.80 747 A 1 ATOM 6062 C CA . ASN A 0 747 . 5.675 29.144 17.395 1.00 35.80 747 A 1 ATOM 6063 C C . ASN A 0 747 . 5.922 29.485 18.881 1.00 35.80 747 A 1 ATOM 6064 C CB . ASN A 0 747 . 7.042 28.959 16.701 1.00 35.80 747 A 1 ATOM 6065 O O . ASN A 0 747 . 6.101 30.660 19.193 1.00 35.80 747 A 1 ATOM 6066 C CG . ASN A 0 747 . 6.990 28.794 15.194 1.00 35.80 747 A 1 ATOM 6067 N ND2 . ASN A 0 747 . 7.862 29.462 14.474 1.00 35.80 747 A 1 ATOM 6068 O OD1 . ASN A 0 747 . 6.181 28.076 14.638 1.00 35.80 747 A 1 ATOM 6069 N N . ASN A 0 748 . 6.105 28.481 19.758 1.00 38.05 748 A 1 ATOM 6070 C CA . ASN A 0 748 . 7.440 28.201 20.330 1.00 38.05 748 A 1 ATOM 6071 C C . ASN A 0 748 . 7.536 26.981 21.279 1.00 38.05 748 A 1 ATOM 6072 C CB . ASN A 0 748 . 8.094 29.448 20.977 1.00 38.05 748 A 1 ATOM 6073 O O . ASN A 0 748 . 6.592 26.531 21.914 1.00 38.05 748 A 1 ATOM 6074 C CG . ASN A 0 748 . 8.967 30.232 19.999 1.00 38.05 748 A 1 ATOM 6075 N ND2 . ASN A 0 748 . 9.347 31.437 20.344 1.00 38.05 748 A 1 ATOM 6076 O OD1 . ASN A 0 748 . 9.352 29.766 18.935 1.00 38.05 748 A 1 ATOM 6077 N N . THR A 0 749 . 8.763 26.473 21.313 1.00 36.37 749 A 1 ATOM 6078 C CA . THR A 0 749 . 9.393 25.309 21.958 1.00 36.37 749 A 1 ATOM 6079 C C . THR A 0 749 . 9.160 25.009 23.456 1.00 36.37 749 A 1 ATOM 6080 C CB . THR A 0 749 . 10.909 25.568 21.831 1.00 36.37 749 A 1 ATOM 6081 O O . THR A 0 749 . 9.443 25.843 24.307 1.00 36.37 749 A 1 ATOM 6082 C CG2 . THR A 0 749 . 11.422 25.375 20.404 1.00 36.37 749 A 1 ATOM 6083 O OG1 . THR A 0 749 . 11.193 26.907 22.183 1.00 36.37 749 A 1 ATOM 6084 N N . ILE A 0 750 . 8.871 23.726 23.736 1.00 34.39 750 A 1 ATOM 6085 C CA . ILE A 0 750 . 9.629 22.785 24.611 1.00 34.39 750 A 1 ATOM 6086 C C . ILE A 0 750 . 10.020 23.235 26.040 1.00 34.39 750 A 1 ATOM 6087 C CB . ILE A 0 750 . 10.900 22.277 23.857 1.00 34.39 750 A 1 ATOM 6088 O O . ILE A 0 750 . 10.969 23.998 26.207 1.00 34.39 750 A 1 ATOM 6089 C CG1 . ILE A 0 750 . 10.571 21.647 22.478 1.00 34.39 750 A 1 ATOM 6090 C CG2 . ILE A 0 750 . 11.712 21.257 24.684 1.00 34.39 750 A 1 ATOM 6091 C CD1 . ILE A 0 750 . 11.790 21.501 21.553 1.00 34.39 750 A 1 ATOM 6092 N N . ASN A 0 751 . 9.482 22.545 27.065 1.00 33.82 751 A 1 ATOM 6093 C CA . ASN A 0 751 . 10.309 21.736 27.989 1.00 33.82 751 A 1 ATOM 6094 C C . ASN A 0 751 . 9.517 20.704 28.830 1.00 33.82 751 A 1 ATOM 6095 C CB . ASN A 0 751 . 11.237 22.612 28.859 1.00 33.82 751 A 1 ATOM 6096 O O . ASN A 0 751 . 8.289 20.700 28.829 1.00 33.82 751 A 1 ATOM 6097 C CG . ASN A 0 751 . 12.686 22.333 28.494 1.00 33.82 751 A 1 ATOM 6098 N ND2 . ASN A 0 751 . 13.471 23.341 28.203 1.00 33.82 751 A 1 ATOM 6099 O OD1 . ASN A 0 751 . 13.107 21.188 28.429 1.00 33.82 751 A 1 ATOM 6100 N N . HIS A 0 752 . 10.232 19.781 29.487 1.00 31.84 752 A 1 ATOM 6101 C CA . HIS A 0 752 . 9.682 18.609 30.193 1.00 31.84 752 A 1 ATOM 6102 C C . HIS A 0 752 . 9.129 18.903 31.602 1.00 31.84 752 A 1 ATOM 6103 C CB . HIS A 0 752 . 10.802 17.562 30.374 1.00 31.84 752 A 1 ATOM 6104 O O . HIS A 0 752 . 9.781 19.584 32.388 1.00 31.84 752 A 1 ATOM 6105 C CG . HIS A 0 752 . 11.203 16.785 29.148 1.00 31.84 752 A 1 ATOM 6106 C CD2 . HIS A 0 752 . 11.959 17.232 28.097 1.00 31.84 752 A 1 ATOM 6107 N ND1 . HIS A 0 752 . 10.986 15.439 28.946 1.00 31.84 752 A 1 ATOM 6108 C CE1 . HIS A 0 752 . 11.584 15.088 27.797 1.00 31.84 752 A 1 ATOM 6109 N NE2 . HIS A 0 752 . 12.181 16.149 27.238 1.00 31.84 752 A 1 ATOM 6110 N N . SER A 0 753 . 8.050 18.217 32.007 1.00 34.22 753 A 1 ATOM 6111 C CA . SER A 0 753 . 8.097 17.180 33.070 1.00 34.22 753 A 1 ATOM 6112 C C . SER A 0 753 . 6.715 16.558 33.360 1.00 34.22 753 A 1 ATOM 6113 C CB . SER A 0 753 . 8.772 17.654 34.372 1.00 34.22 753 A 1 ATOM 6114 O O . SER A 0 753 . 5.693 16.980 32.829 1.00 34.22 753 A 1 ATOM 6115 O OG . SER A 0 753 . 8.314 18.919 34.767 1.00 34.22 753 A 1 ATOM 6116 N N . SER A 0 754 . 6.708 15.462 34.121 1.00 31.63 754 A 1 ATOM 6117 C CA . SER A 0 754 . 5.587 14.535 34.324 1.00 31.63 754 A 1 ATOM 6118 C C . SER A 0 754 . 4.702 14.839 35.538 1.00 31.63 754 A 1 ATOM 6119 C CB . SER A 0 754 . 6.195 13.148 34.574 1.00 31.63 754 A 1 ATOM 6120 O O . SER A 0 754 . 5.232 15.046 36.625 1.00 31.63 754 A 1 ATOM 6121 O OG . SER A 0 754 . 7.153 13.236 35.620 1.00 31.63 754 A 1 ATOM 6122 N N . SER A 0 755 . 3.389 14.613 35.420 1.00 34.89 755 A 1 ATOM 6123 C CA . SER A 0 755 . 2.666 13.637 36.268 1.00 34.89 755 A 1 ATOM 6124 C C . SER A 0 755 . 1.270 13.331 35.693 1.00 34.89 755 A 1 ATOM 6125 C CB . SER A 0 755 . 2.572 14.061 37.742 1.00 34.89 755 A 1 ATOM 6126 O O . SER A 0 755 . 0.854 13.943 34.711 1.00 34.89 755 A 1 ATOM 6127 O OG . SER A 0 755 . 1.901 15.285 37.886 1.00 34.89 755 A 1 ATOM 6128 N N . ASN A 0 756 . 0.584 12.328 36.249 1.00 33.45 756 A 1 ATOM 6129 C CA . ASN A 0 756 . -0.747 11.898 35.808 1.00 33.45 756 A 1 ATOM 6130 C C . ASN A 0 756 . -1.846 12.781 36.424 1.00 33.45 756 A 1 ATOM 6131 C CB . ASN A 0 756 . -0.993 10.441 36.255 1.00 33.45 756 A 1 ATOM 6132 O O . ASN A 0 756 . -1.740 13.120 37.601 1.00 33.45 756 A 1 ATOM 6133 C CG . ASN A 0 756 . 0.127 9.468 35.944 1.00 33.45 756 A 1 ATOM 6134 N ND2 . ASN A 0 756 . 0.609 8.755 36.937 1.00 33.45 756 A 1 ATOM 6135 O OD1 . ASN A 0 756 . 0.596 9.332 34.828 1.00 33.45 756 A 1 ATOM 6136 N N . ASN A 0 757 . -2.941 13.032 35.696 1.00 36.53 757 A 1 ATOM 6137 C CA . ASN A 0 757 . -4.269 12.488 36.037 1.00 36.53 757 A 1 ATOM 6138 C C . ASN A 0 757 . -5.354 12.888 35.014 1.00 36.53 757 A 1 ATOM 6139 C CB . ASN A 0 757 . -4.689 12.820 37.487 1.00 36.53 757 A 1 ATOM 6140 O O . ASN A 0 757 . -5.136 13.711 34.131 1.00 36.53 757 A 1 ATOM 6141 C CG . ASN A 0 757 . -4.198 11.786 38.497 1.00 36.53 757 A 1 ATOM 6142 N ND2 . ASN A 0 757 . -4.351 12.067 39.769 1.00 36.53 757 A 1 ATOM 6143 O OD1 . ASN A 0 757 . -3.686 10.720 38.183 1.00 36.53 757 A 1 ATOM 6144 N N . ASP A 0 758 . -6.482 12.195 35.138 1.00 34.97 758 A 1 ATOM 6145 C CA . ASP A 0 758 . -7.602 11.992 34.218 1.00 34.97 758 A 1 ATOM 6146 C C . ASP A 0 758 . -8.432 13.201 33.708 1.00 34.97 758 A 1 ATOM 6147 C CB . ASP A 0 758 . -8.548 11.028 34.965 1.00 34.97 758 A 1 ATOM 6148 O O . ASP A 0 758 . -8.380 14.319 34.209 1.00 34.97 758 A 1 ATOM 6149 C CG . ASP A 0 758 . -7.864 9.705 35.309 1.00 34.97 758 A 1 ATOM 6150 O OD1 . ASP A 0 758 . -7.674 8.900 34.367 1.00 34.97 758 A 1 ATOM 6151 O OD2 . ASP A 0 758 . -7.489 9.529 36.489 1.00 34.97 758 A 1 ATOM 6152 N N . ASP A 0 759 . -9.315 12.833 32.768 1.00 35.93 759 A 1 ATOM 6153 C CA . ASP A 0 759 . -10.629 13.399 32.422 1.00 35.93 759 A 1 ATOM 6154 C C . ASP A 0 759 . -10.805 14.559 31.416 1.00 35.93 759 A 1 ATOM 6155 C CB . ASP A 0 759 . -11.568 13.503 33.647 1.00 35.93 759 A 1 ATOM 6156 O O . ASP A 0 759 . -10.135 15.589 31.403 1.00 35.93 759 A 1 ATOM 6157 C CG . ASP A 0 759 . -12.239 12.174 34.030 1.00 35.93 759 A 1 ATOM 6158 O OD1 . ASP A 0 759 . -12.485 11.352 33.110 1.00 35.93 759 A 1 ATOM 6159 O OD2 . ASP A 0 759 . -12.608 12.019 35.213 1.00 35.93 759 A 1 ATOM 6160 N N . SER A 0 760 . -11.860 14.375 30.601 1.00 35.27 760 A 1 ATOM 6161 C CA . SER A 0 760 . -12.333 15.212 29.480 1.00 35.27 760 A 1 ATOM 6162 C C . SER A 0 760 . -11.380 15.282 28.255 1.00 35.27 760 A 1 ATOM 6163 C CB . SER A 0 760 . -12.820 16.562 30.024 1.00 35.27 760 A 1 ATOM 6164 O O . SER A 0 760 . -10.201 14.970 28.348 1.00 35.27 760 A 1 ATOM 6165 O OG . SER A 0 760 . -11.747 17.443 30.240 1.00 35.27 760 A 1 ATOM 6166 N N . ILE A 0 761 . -11.830 15.575 27.027 1.00 38.39 761 A 1 ATOM 6167 C CA . ILE A 0 761 . -13.136 16.080 26.570 1.00 38.39 761 A 1 ATOM 6168 C C . ILE A 0 761 . -13.491 15.530 25.158 1.00 38.39 761 A 1 ATOM 6169 C CB . ILE A 0 761 . -13.074 17.632 26.639 1.00 38.39 761 A 1 ATOM 6170 O O . ILE A 0 761 . -12.593 15.139 24.415 1.00 38.39 761 A 1 ATOM 6171 C CG1 . ILE A 0 761 . -14.469 18.264 26.820 1.00 38.39 761 A 1 ATOM 6172 C CG2 . ILE A 0 761 . -12.282 18.255 25.474 1.00 38.39 761 A 1 ATOM 6173 C CD1 . ILE A 0 761 . -14.401 19.683 27.404 1.00 38.39 761 A 1 ATOM 6174 N N . VAL A 0 762 . -14.789 15.530 24.797 1.00 37.95 762 A 1 ATOM 6175 C CA . VAL A 0 762 . -15.400 15.115 23.494 1.00 37.95 762 A 1 ATOM 6176 C C . VAL A 0 762 . -15.378 13.604 23.167 1.00 37.95 762 A 1 ATOM 6177 C CB . VAL A 0 762 . -14.968 16.058 22.347 1.00 37.95 762 A 1 ATOM 6178 O O . VAL A 0 762 . -14.483 13.041 22.503 1.00 37.95 762 A 1 ATOM 6179 C CG1 . VAL A 0 762 . -15.685 15.744 21.028 1.00 37.95 762 A 1 ATOM 6180 C CG2 . VAL A 0 762 . -15.329 17.518 22.679 1.00 37.95 762 A 1 ATOM 6181 O OXT . VAL A 0 762 . -16.364 12.930 23.548 1.00 37.95 762 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 63.44 # loop_ _atom_type.symbol C N O S #