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 SER 0 4 ASN 0 5 ASN 0 6 MET 0 7 TYR 0 8 ARG 0 9 VAL 0 10 GLY 0 11 ASP 0 12 PHE 0 13 VAL 0 14 TYR 0 15 PHE 0 16 GLU 0 17 VAL 0 18 ALA 0 19 ALA 0 20 ALA 0 21 SER 0 22 PRO 0 23 TYR 0 24 HIS 0 25 ILE 0 26 ARG 0 27 LYS 0 28 ILE 0 29 GLU 0 30 GLU 0 31 LEU 0 32 ASN 0 33 LYS 0 34 THR 0 35 PRO 0 36 THR 0 37 GLY 0 38 ALA 0 39 VAL 0 40 GLU 0 41 ALA 0 42 LYS 0 43 VAL 0 44 VAL 0 45 CYS 0 46 PHE 0 47 TYR 0 48 ARG 0 49 ARG 0 50 ARG 0 51 ASP 0 52 LEU 0 53 SER 0 54 PRO 0 55 ASN 0 56 LEU 0 57 ILE 0 58 GLN 0 59 LEU 0 60 ALA 0 61 ASP 0 62 LYS 0 63 HIS 0 64 GLN 0 65 LYS 0 66 GLU 0 67 LEU 0 68 GLY 0 69 THR 0 70 CYS 0 71 GLY 0 72 ASP 0 73 ASP 0 74 THR 0 75 GLN 0 76 PRO 0 77 ASP 0 78 ILE 0 79 LEU 0 80 HIS 0 81 GLN 0 82 ILE 0 83 HIS 0 84 HIS 0 85 ARG 0 86 GLU 0 87 LEU 0 88 PHE 0 89 LEU 0 90 SER 0 91 ARG 0 92 HIS 0 93 LEU 0 94 GLU 0 95 THR 0 96 LEU 0 97 PRO 0 98 ALA 0 99 THR 0 100 HIS 0 101 ILE 0 102 ARG 0 103 GLY 0 104 LYS 0 105 CYS 0 106 THR 0 107 VAL 0 108 THR 0 109 LEU 0 110 HIS 0 111 THR 0 112 GLU 0 113 THR 0 114 GLU 0 115 PRO 0 116 TYR 0 117 HIS 0 118 ILE 0 119 TYR 0 120 LEU 0 121 THR 0 122 LYS 0 123 ASP 0 124 ASP 0 125 THR 0 126 PHE 0 127 PHE 0 128 PHE 0 129 GLN 0 130 LEU 0 131 VAL 0 132 TYR 0 133 ASP 0 134 PRO 0 135 LEU 0 136 GLN 0 137 LYS 0 138 THR 0 139 LEU 0 140 GLN 0 141 ALA 0 142 ASP 0 143 GLN 0 144 GLY 0 145 SER 0 146 ILE 0 147 ARG 0 148 GLU 0 149 GLY 0 150 PRO 0 151 GLN 0 152 TYR 0 153 GLN 0 154 ALA 0 155 GLU 0 156 ILE 0 157 GLU 0 158 PRO 0 159 TYR 0 160 HIS 0 161 PRO 0 162 CYS 0 163 LEU 0 164 GLU 0 165 TYR 0 166 SER 0 167 ALA 0 168 ASP 0 169 GLU 0 170 SER 0 171 ILE 0 172 HIS 0 173 GLU 0 174 GLN 0 175 LEU 0 176 LEU 0 177 TRP 0 178 ARG 0 179 PRO 0 180 ASP 0 181 ASN 0 182 ASN 0 183 LEU 0 184 THR 0 185 PRO 0 186 SER 0 187 ASP 0 188 LEU 0 189 ASP 0 190 SER 0 191 TYR 0 192 LEU 0 193 LEU 0 194 LEU 0 195 ILE 0 196 ARG 0 197 SER 0 198 LEU 0 199 ALA 0 200 THR 0 201 LEU 0 202 GLY 0 203 ARG 0 204 SER 0 205 PHE 0 206 TYR 0 207 PRO 0 208 PRO 0 209 HIS 0 210 ILE 0 211 LEU 0 212 ARG 0 213 GLN 0 214 PRO 0 215 ASN 0 216 LEU 0 217 THR 0 218 MET 0 219 SER 0 220 ALA 0 221 ALA 0 222 ALA 0 223 ALA 0 224 ALA 0 225 ARG 0 226 ASP 0 227 THR 0 228 THR 0 229 HIS 0 230 GLN 0 231 PHE 0 232 ALA 0 233 LEU 0 234 ASP 0 235 THR 0 236 LEU 0 237 HIS 0 238 SER 0 239 ALA 0 240 ASN 0 241 TYR 0 242 ASN 0 243 ILE 0 244 SER 0 245 GLN 0 246 ALA 0 247 LEU 0 248 GLN 0 249 MET 0 250 LEU 0 251 ALA 0 252 PRO 0 253 ARG 0 254 GLY 0 255 GLN 0 256 PRO 0 257 ILE 0 258 LEU 0 259 LYS 0 260 LEU 0 261 ASP 0 262 GLU 0 263 MET 0 264 GLU 0 265 GLN 0 266 TRP 0 267 SER 0 268 ALA 0 269 SER 0 270 GLU 0 271 GLY 0 272 ASN 0 273 LEU 0 274 PHE 0 275 GLU 0 276 GLU 0 277 ALA 0 278 LEU 0 279 GLU 0 280 LYS 0 281 TYR 0 282 GLY 0 283 LYS 0 284 CYS 0 285 PHE 0 286 TYR 0 287 GLU 0 288 ILE 0 289 GLN 0 290 ASN 0 291 ASP 0 292 PHE 0 293 LEU 0 294 PRO 0 295 TRP 0 296 LYS 0 297 TYR 0 298 PRO 0 299 LYS 0 300 SER 0 301 LEU 0 302 VAL 0 303 GLU 0 304 PHE 0 305 TYR 0 306 TYR 0 307 MET 0 308 TRP 0 309 LYS 0 310 THR 0 311 THR 0 312 ASP 0 313 HIS 0 314 TYR 0 315 VAL 0 316 GLN 0 317 GLN 0 318 LYS 0 319 ARG 0 320 MET 0 321 LYS 0 322 ALA 0 323 ILE 0 324 GLU 0 325 ALA 0 326 GLU 0 327 HIS 0 328 HIS 0 329 LEU 0 330 LYS 0 331 GLN 0 332 VAL 0 333 TYR 0 334 ILE 0 335 PRO 0 336 ASN 0 337 TYR 0 338 ASN 0 339 LYS 0 340 PRO 0 341 ASN 0 342 PRO 0 343 ALA 0 344 VAL 0 345 LEU 0 346 TYR 0 347 PRO 0 348 VAL 0 349 THR 0 350 SER 0 351 ASP 0 352 SER 0 353 GLY 0 354 SER 0 355 SER 0 356 ALA 0 357 SER 0 358 GLY 0 359 CYS 0 360 GLU 0 361 GLY 0 362 CYS 0 363 PRO 0 364 ASN 0 365 LEU 0 366 THR 0 367 SER 0 368 THR 0 369 MET 0 370 TRP 0 371 TYR 0 372 ALA 0 373 LEU 0 374 GLY 0 375 PRO 0 376 SER 0 377 HIS 0 378 SER 0 379 PRO 0 380 LEU 0 381 LYS 0 382 VAL 0 383 CYS 0 384 VAL 0 385 ASP 0 386 CYS 0 387 TRP 0 388 ASN 0 389 TYR 0 390 TRP 0 391 LYS 0 392 ARG 0 393 TYR 0 394 GLY 0 395 ASP 0 396 LEU 0 397 LYS 0 398 SER 0 399 THR 0 400 SER 0 401 LEU 0 402 LEU 0 403 ASP 0 404 LYS 0 405 VAL 0 406 SER 0 407 GLU 0 408 PRO 0 409 ILE 0 410 SER 0 411 SER 0 412 ASN 0 413 LEU 0 414 THR 0 415 SER 0 416 ALA 0 417 SER 0 418 SER 0 419 SER 0 420 ASP 0 421 SER 0 422 LYS 0 423 THR 0 424 MET 0 425 GLY 0 426 VAL 0 427 SER 0 428 LYS 0 429 THR 0 430 ASN 0 431 ILE 0 432 SER 0 433 ILE 0 434 THR 0 435 GLU 0 436 LEU 0 437 GLN 0 438 ALA 0 439 ARG 0 440 LYS 0 441 ASN 0 442 SER 0 443 SER 0 444 THR 0 445 VAL 0 446 SER 0 447 THR 0 448 ASP 0 449 HIS 0 450 SER 0 451 THR 0 452 LYS 0 453 SER 0 454 ASN 0 455 ASP 0 456 LEU 0 457 GLY 0 458 VAL 0 459 ASN 0 460 ASN 0 461 SER 0 462 ASN 0 463 ALA 0 464 TYR 0 465 MET 0 466 LEU 0 467 ALA 0 468 SER 0 469 LYS 0 470 VAL 0 471 ARG 0 472 THR 0 473 SER 0 474 VAL 0 475 SER 0 476 PHE 0 477 HIS 0 478 PHE 0 479 VAL 0 480 ALA 0 481 SER 0 482 VAL 0 483 THR 0 484 LEU 0 485 ARG 0 486 ILE 0 487 ALA 0 488 ARG 0 489 ARG 0 490 LEU 0 491 CYS 0 492 VAL 0 493 THR 0 494 SER 0 495 ASN 0 496 PRO 0 497 ARG 0 498 ARG 0 499 ARG 0 500 ALA 0 501 ARG 0 502 GLN 0 503 PRO 0 504 PHE 0 505 LYS 0 506 ARG 0 507 LEU 0 508 THR 0 509 PHE 0 510 LEU 0 511 THR 0 512 ASP 0 513 PHE 0 514 HIS 0 515 ASN 0 516 ASP 0 517 THR 0 518 LEU 0 519 PRO 0 520 LEU 0 521 LEU 0 522 THR 0 523 LYS 0 524 LEU 0 525 THR 0 526 PRO 0 527 ALA 0 528 GLU 0 529 SER 0 530 HIS 0 531 LYS 0 532 LEU 0 533 THR 0 534 GLN 0 535 ARG 0 536 PHE 0 537 ARG 0 538 ASN 0 539 ILE 0 540 SER 0 541 SER 0 542 VAL 0 543 ASN 0 544 LYS 0 545 CYS 0 546 LYS 0 547 SER 0 548 PRO 0 549 GLY 0 550 VAL 0 551 SER 0 552 LEU 0 553 HIS 0 554 SER 0 555 LEU 0 556 VAL 0 557 SER 0 558 ARG 0 559 LEU 0 560 HIS 0 561 LYS 0 562 THR 0 563 LYS 0 564 CYS 0 565 ARG 0 566 SER 0 567 SER 0 568 ASN 0 569 GLY 0 570 VAL 0 571 GLU 0 572 THR 0 573 VAL 0 574 PHE 0 575 THR 0 576 GLY 0 577 GLU 0 578 PRO 0 579 LEU 0 580 SER 0 581 MET 0 582 THR 0 583 THR 0 584 GLU 0 585 ASN 0 586 PRO 0 587 ARG 0 588 TYR 0 589 ALA 0 590 SER 0 591 SER 0 592 ASP 0 593 THR 0 594 ALA 0 595 LEU 0 596 ASP 0 597 LEU 0 598 ALA 0 599 VAL 0 600 ASN 0 601 GLY 0 602 SER 0 603 VAL 0 604 THR 0 605 THR 0 606 CYS 0 607 ASP 0 608 SER 0 609 GLY 0 610 SER 0 611 LEU 0 612 LYS 0 613 ASP 0 614 PRO 0 615 GLY 0 616 SER 0 617 MET 0 618 PRO 0 619 ASN 0 620 SER 0 621 ASP 0 622 GLU 0 623 HIS 0 624 SER 0 625 ASP 0 626 ALA 0 627 ASP 0 628 CYS 0 629 ILE 0 630 SER 0 631 ASN 0 632 LYS 0 633 ASN 0 634 PRO 0 635 ASN 0 636 ALA 0 637 THR 0 638 ILE 0 639 PRO 0 640 ASP 0 641 ASP 0 642 ASP 0 643 SER 0 644 ASN 0 645 VAL 0 646 GLU 0 647 VAL 0 648 ILE 0 649 SER 0 650 ASN 0 651 ASN 0 652 HIS 0 653 GLY 0 654 CYS 0 655 ILE 0 656 ASN 0 657 LEU 0 658 GLY 0 659 PRO 0 660 LYS 0 661 ARG 0 662 ARG 0 663 PHE 0 664 THR 0 665 VAL 0 666 GLY 0 667 SER 0 668 ASP 0 669 VAL 0 670 ASP 0 671 GLY 0 672 ALA 0 673 SER 0 674 THR 0 675 LEU 0 676 MET 0 677 TYR 0 678 ARG 0 679 ALA 0 680 THR 0 681 GLN 0 682 LEU 0 683 ILE 0 684 LYS 0 685 ARG 0 686 SER 0 687 ARG 0 688 ARG 0 689 LYS 0 690 PHE 0 691 LEU 0 692 SER 0 693 LEU 0 694 ALA 0 695 GLU 0 696 LEU 0 697 ARG 0 698 ARG 0 699 PHE 0 700 GLY 0 701 ARG 0 702 HIS 0 703 PRO 0 704 TRP 0 705 PHE 0 706 ASP 0 707 PHE 0 708 ASN 0 709 VAL 0 710 GLY 0 711 LEU 0 712 HIS 0 713 SER 0 714 GLN 0 715 ASN 0 716 GLY 0 717 GLN 0 718 HIS 0 719 PRO 0 720 VAL 0 721 SER 0 722 SER 0 723 SER 0 724 ASN 0 725 LEU 0 726 LYS 0 727 LYS 0 728 LYS 0 729 SER 0 730 HIS 0 731 THR 0 732 VAL 0 733 THR 0 734 THR 0 735 ASN 0 736 SER 0 737 THR 0 738 ALA 0 739 GLU 0 740 THR 0 741 ASP 0 742 LEU 0 743 PRO 0 744 ASN 0 745 PRO 0 746 GLY 0 747 ILE 0 748 VAL 0 749 THR 0 750 SER 0 751 SER 0 752 SER 0 753 SER 0 754 ALA 0 755 HIS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -6.266 -18.477 35.698 1.00 36.23 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.606 -18.210 35.119 1.00 36.23 1 A 1 ATOM 3 C C . MET A 0 1 . -7.824 -16.742 34.701 1.00 36.23 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.720 -18.671 36.079 1.00 36.23 1 A 1 ATOM 5 O O . MET A 0 1 . -8.925 -16.398 34.299 1.00 36.23 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.726 -20.189 36.305 1.00 36.23 1 A 1 ATOM 7 S SD . MET A 0 1 . -10.238 -20.751 37.122 1.00 36.23 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.908 -22.527 37.286 1.00 36.23 1 A 1 ATOM 9 N N . THR A 0 2 . -6.813 -15.862 34.741 1.00 48.66 2 A 1 ATOM 10 C CA . THR A 0 2 . -6.966 -14.402 34.538 1.00 48.66 2 A 1 ATOM 11 C C . THR A 0 2 . -6.932 -13.928 33.076 1.00 48.66 2 A 1 ATOM 12 C CB . THR A 0 2 . -5.870 -13.662 35.327 1.00 48.66 2 A 1 ATOM 13 O O . THR A 0 2 . -7.264 -12.777 32.809 1.00 48.66 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -6.135 -13.692 36.833 1.00 48.66 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -4.634 -14.319 35.125 1.00 48.66 2 A 1 ATOM 16 N N . SER A 0 3 . -6.560 -14.779 32.114 1.00 62.35 3 A 1 ATOM 17 C CA . SER A 0 3 . -6.359 -14.380 30.710 1.00 62.35 3 A 1 ATOM 18 C C . SER A 0 3 . -7.650 -14.101 29.935 1.00 62.35 3 A 1 ATOM 19 C CB . SER A 0 3 . -5.549 -15.457 29.979 1.00 62.35 3 A 1 ATOM 20 O O . SER A 0 3 . -7.632 -13.276 29.026 1.00 62.35 3 A 1 ATOM 21 O OG . SER A 0 3 . -6.134 -16.731 30.188 1.00 62.35 3 A 1 ATOM 22 N N . ASN A 0 4 . -8.767 -14.749 30.283 1.00 77.30 4 A 1 ATOM 23 C CA . ASN A 0 4 . -9.991 -14.688 29.467 1.00 77.30 4 A 1 ATOM 24 C C . ASN A 0 4 . -10.682 -13.316 29.502 1.00 77.30 4 A 1 ATOM 25 C CB . ASN A 0 4 . -10.945 -15.825 29.879 1.00 77.30 4 A 1 ATOM 26 O O . ASN A 0 4 . -11.347 -12.946 28.543 1.00 77.30 4 A 1 ATOM 27 C CG . ASN A 0 4 . -10.452 -17.198 29.449 1.00 77.30 4 A 1 ATOM 28 N ND2 . ASN A 0 4 . -11.209 -18.235 29.716 1.00 77.30 4 A 1 ATOM 29 O OD1 . ASN A 0 4 . -9.375 -17.363 28.900 1.00 77.30 4 A 1 ATOM 30 N N . ASN A 0 5 . -10.460 -12.542 30.567 1.00 90.19 5 A 1 ATOM 31 C CA . ASN A 0 5 . -11.080 -11.230 30.784 1.00 90.19 5 A 1 ATOM 32 C C . ASN A 0 5 . -10.149 -10.052 30.456 1.00 90.19 5 A 1 ATOM 33 C CB . ASN A 0 5 . -11.600 -11.209 32.228 1.00 90.19 5 A 1 ATOM 34 O O . ASN A 0 5 . -10.483 -8.896 30.715 1.00 90.19 5 A 1 ATOM 35 C CG . ASN A 0 5 . -12.854 -12.043 32.397 1.00 90.19 5 A 1 ATOM 36 N ND2 . ASN A 0 5 . -13.344 -12.174 33.602 1.00 90.19 5 A 1 ATOM 37 O OD1 . ASN A 0 5 . -13.388 -12.624 31.471 1.00 90.19 5 A 1 ATOM 38 N N . MET A 0 6 . -8.969 -10.345 29.907 1.00 94.27 6 A 1 ATOM 39 C CA . MET A 0 6 . -8.012 -9.350 29.435 1.00 94.27 6 A 1 ATOM 40 C C . MET A 0 6 . -8.184 -9.137 27.936 1.00 94.27 6 A 1 ATOM 41 C CB . MET A 0 6 . -6.582 -9.825 29.726 1.00 94.27 6 A 1 ATOM 42 O O . MET A 0 6 . -7.962 -10.061 27.154 1.00 94.27 6 A 1 ATOM 43 C CG . MET A 0 6 . -6.187 -9.698 31.198 1.00 94.27 6 A 1 ATOM 44 S SD . MET A 0 6 . -6.195 -8.021 31.895 1.00 94.27 6 A 1 ATOM 45 C CE . MET A 0 6 . -5.420 -7.027 30.594 1.00 94.27 6 A 1 ATOM 46 N N . TYR A 0 7 . -8.489 -7.912 27.528 1.00 95.73 7 A 1 ATOM 47 C CA . TYR A 0 7 . -8.694 -7.530 26.132 1.00 95.73 7 A 1 ATOM 48 C C . TYR A 0 7 . -7.607 -6.563 25.687 1.00 95.73 7 A 1 ATOM 49 C CB . TYR A 0 7 . -10.091 -6.934 25.970 1.00 95.73 7 A 1 ATOM 50 O O . TYR A 0 7 . -7.192 -5.696 26.459 1.00 95.73 7 A 1 ATOM 51 C CG . TYR A 0 7 . -11.177 -7.915 26.353 1.00 95.73 7 A 1 ATOM 52 C CD1 . TYR A 0 7 . -11.670 -8.815 25.392 1.00 95.73 7 A 1 ATOM 53 C CD2 . TYR A 0 7 . -11.648 -7.973 27.679 1.00 95.73 7 A 1 ATOM 54 C CE1 . TYR A 0 7 . -12.681 -9.729 25.740 1.00 95.73 7 A 1 ATOM 55 C CE2 . TYR A 0 7 . -12.646 -8.900 28.035 1.00 95.73 7 A 1 ATOM 56 O OH . TYR A 0 7 . -14.180 -10.625 27.377 1.00 95.73 7 A 1 ATOM 57 C CZ . TYR A 0 7 . -13.179 -9.765 27.058 1.00 95.73 7 A 1 ATOM 58 N N . ARG A 0 8 . -7.119 -6.732 24.461 1.00 94.98 8 A 1 ATOM 59 C CA . ARG A 0 8 . -5.999 -5.969 23.906 1.00 94.98 8 A 1 ATOM 60 C C . ARG A 0 8 . -6.404 -5.233 22.640 1.00 94.98 8 A 1 ATOM 61 C CB . ARG A 0 8 . -4.806 -6.897 23.637 1.00 94.98 8 A 1 ATOM 62 O O . ARG A 0 8 . -7.321 -5.644 21.935 1.00 94.98 8 A 1 ATOM 63 C CG . ARG A 0 8 . -4.345 -7.600 24.918 1.00 94.98 8 A 1 ATOM 64 C CD . ARG A 0 8 . -3.037 -8.356 24.696 1.00 94.98 8 A 1 ATOM 65 N NE . ARG A 0 8 . -2.523 -8.874 25.977 1.00 94.98 8 A 1 ATOM 66 N NH1 . ARG A 0 8 . -0.407 -9.406 25.273 1.00 94.98 8 A 1 ATOM 67 N NH2 . ARG A 0 8 . -0.986 -9.745 27.404 1.00 94.98 8 A 1 ATOM 68 C CZ . ARG A 0 8 . -1.312 -9.342 26.209 1.00 94.98 8 A 1 ATOM 69 N N . VAL A 0 9 . -5.680 -4.161 22.340 1.00 94.61 9 A 1 ATOM 70 C CA . VAL A 0 9 . -5.743 -3.534 21.018 1.00 94.61 9 A 1 ATOM 71 C C . VAL A 0 9 . -5.366 -4.574 19.958 1.00 94.61 9 A 1 ATOM 72 C CB . VAL A 0 9 . -4.834 -2.297 20.954 1.00 94.61 9 A 1 ATOM 73 O O . VAL A 0 9 . -4.361 -5.269 20.096 1.00 94.61 9 A 1 ATOM 74 C CG1 . VAL A 0 9 . -4.805 -1.720 19.539 1.00 94.61 9 A 1 ATOM 75 C CG2 . VAL A 0 9 . -5.336 -1.211 21.916 1.00 94.61 9 A 1 ATOM 76 N N . GLY A 0 10 . -6.195 -4.694 18.925 1.00 94.95 10 A 1 ATOM 77 C CA . GLY A 0 10 . -6.108 -5.709 17.879 1.00 94.95 10 A 1 ATOM 78 C C . GLY A 0 10 . -7.020 -6.921 18.087 1.00 94.95 10 A 1 ATOM 79 O O . GLY A 0 10 . -7.266 -7.632 17.116 1.00 94.95 10 A 1 ATOM 80 N N . ASP A 0 11 . -7.558 -7.143 19.293 1.00 96.79 11 A 1 ATOM 81 C CA . ASP A 0 11 . -8.471 -8.263 19.547 1.00 96.79 11 A 1 ATOM 82 C C . ASP A 0 11 . -9.816 -8.046 18.831 1.00 96.79 11 A 1 ATOM 83 C CB . ASP A 0 11 . -8.714 -8.493 21.056 1.00 96.79 11 A 1 ATOM 84 O O . ASP A 0 11 . -10.392 -6.951 18.856 1.00 96.79 11 A 1 ATOM 85 C CG . ASP A 0 11 . -7.548 -9.098 21.855 1.00 96.79 11 A 1 ATOM 86 O OD1 . ASP A 0 11 . -6.561 -9.584 21.271 1.00 96.79 11 A 1 ATOM 87 O OD2 . ASP A 0 11 . -7.669 -9.170 23.108 1.00 96.79 11 A 1 ATOM 88 N N . PHE A 0 12 . -10.353 -9.119 18.247 1.00 97.76 12 A 1 ATOM 89 C CA . PHE A 0 12 . -11.745 -9.172 17.807 1.00 97.76 12 A 1 ATOM 90 C C . PHE A 0 12 . -12.624 -9.637 18.962 1.00 97.76 12 A 1 ATOM 91 C CB . PHE A 0 12 . -11.916 -10.070 16.584 1.00 97.76 12 A 1 ATOM 92 O O . PHE A 0 12 . -12.307 -10.593 19.674 1.00 97.76 12 A 1 ATOM 93 C CG . PHE A 0 12 . -11.126 -9.631 15.379 1.00 97.76 12 A 1 ATOM 94 C CD1 . PHE A 0 12 . -11.689 -8.720 14.470 1.00 97.76 12 A 1 ATOM 95 C CD2 . PHE A 0 12 . -9.838 -10.149 15.154 1.00 97.76 12 A 1 ATOM 96 C CE1 . PHE A 0 12 . -10.964 -8.337 13.329 1.00 97.76 12 A 1 ATOM 97 C CE2 . PHE A 0 12 . -9.118 -9.766 14.011 1.00 97.76 12 A 1 ATOM 98 C CZ . PHE A 0 12 . -9.684 -8.866 13.094 1.00 97.76 12 A 1 ATOM 99 N N . VAL A 0 13 . -13.734 -8.942 19.174 1.00 97.07 13 A 1 ATOM 100 C CA . VAL A 0 13 . -14.549 -9.089 20.375 1.00 97.07 13 A 1 ATOM 101 C C . VAL A 0 13 . -16.038 -8.987 20.081 1.00 97.07 13 A 1 ATOM 102 C CB . VAL A 0 13 . -14.146 -8.069 21.456 1.00 97.07 13 A 1 ATOM 103 O O . VAL A 0 13 . -16.474 -8.302 19.154 1.00 97.07 13 A 1 ATOM 104 C CG1 . VAL A 0 13 . -12.747 -8.332 22.020 1.00 97.07 13 A 1 ATOM 105 C CG2 . VAL A 0 13 . -14.184 -6.620 20.968 1.00 97.07 13 A 1 ATOM 106 N N . TYR A 0 14 . -16.818 -9.650 20.927 1.00 97.09 14 A 1 ATOM 107 C CA . TYR A 0 14 . -18.263 -9.505 20.987 1.00 97.09 14 A 1 ATOM 108 C C . TYR A 0 14 . -18.633 -8.286 21.830 1.00 97.09 14 A 1 ATOM 109 C CB . TYR A 0 14 . -18.871 -10.778 21.582 1.00 97.09 14 A 1 ATOM 110 O O . TYR A 0 14 . -18.264 -8.207 23.001 1.00 97.09 14 A 1 ATOM 111 C CG . TYR A 0 14 . -18.696 -12.013 20.724 1.00 97.09 14 A 1 ATOM 112 C CD1 . TYR A 0 14 . -19.269 -12.066 19.437 1.00 97.09 14 A 1 ATOM 113 C CD2 . TYR A 0 14 . -17.978 -13.118 21.223 1.00 97.09 14 A 1 ATOM 114 C CE1 . TYR A 0 14 . -19.150 -13.237 18.665 1.00 97.09 14 A 1 ATOM 115 C CE2 . TYR A 0 14 . -17.871 -14.293 20.458 1.00 97.09 14 A 1 ATOM 116 O OH . TYR A 0 14 . -18.463 -15.511 18.479 1.00 97.09 14 A 1 ATOM 117 C CZ . TYR A 0 14 . -18.474 -14.358 19.186 1.00 97.09 14 A 1 ATOM 118 N N . PHE A 0 15 . -19.396 -7.364 21.253 1.00 95.95 15 A 1 ATOM 119 C CA . PHE A 0 15 . -19.998 -6.219 21.928 1.00 95.95 15 A 1 ATOM 120 C C . PHE A 0 15 . -21.491 -6.452 22.150 1.00 95.95 15 A 1 ATOM 121 C CB . PHE A 0 15 . -19.766 -4.938 21.113 1.00 95.95 15 A 1 ATOM 122 O O . PHE A 0 15 . -22.230 -6.768 21.217 1.00 95.95 15 A 1 ATOM 123 C CG . PHE A 0 15 . -18.569 -4.143 21.581 1.00 95.95 15 A 1 ATOM 124 C CD1 . PHE A 0 15 . -18.751 -3.028 22.420 1.00 95.95 15 A 1 ATOM 125 C CD2 . PHE A 0 15 . -17.274 -4.517 21.188 1.00 95.95 15 A 1 ATOM 126 C CE1 . PHE A 0 15 . -17.642 -2.296 22.875 1.00 95.95 15 A 1 ATOM 127 C CE2 . PHE A 0 15 . -16.166 -3.767 21.620 1.00 95.95 15 A 1 ATOM 128 C CZ . PHE A 0 15 . -16.350 -2.664 22.470 1.00 95.95 15 A 1 ATOM 129 N N . GLU A 0 16 . -21.959 -6.236 23.376 1.00 94.40 16 A 1 ATOM 130 C CA . GLU A 0 16 . -23.387 -6.175 23.675 1.00 94.40 16 A 1 ATOM 131 C C . GLU A 0 16 . -23.879 -4.726 23.645 1.00 94.40 16 A 1 ATOM 132 C CB . GLU A 0 16 . -23.688 -6.867 25.010 1.00 94.40 16 A 1 ATOM 133 O O . GLU A 0 16 . -23.543 -3.934 24.522 1.00 94.40 16 A 1 ATOM 134 C CG . GLU A 0 16 . -25.207 -6.948 25.219 1.00 94.40 16 A 1 ATOM 135 C CD . GLU A 0 16 . -25.601 -7.938 26.314 1.00 94.40 16 A 1 ATOM 136 O OE1 . GLU A 0 16 . -26.378 -8.863 25.994 1.00 94.40 16 A 1 ATOM 137 O OE2 . GLU A 0 16 . -25.123 -7.791 27.460 1.00 94.40 16 A 1 ATOM 138 N N . VAL A 0 17 . -24.690 -4.394 22.637 1.00 91.31 17 A 1 ATOM 139 C CA . VAL A 0 17 . -25.368 -3.089 22.533 1.00 91.31 17 A 1 ATOM 140 C C . VAL A 0 17 . -26.772 -3.159 23.137 1.00 91.31 17 A 1 ATOM 141 C CB . VAL A 0 17 . -25.382 -2.599 21.071 1.00 91.31 17 A 1 ATOM 142 O O . VAL A 0 17 . -27.168 -2.255 23.867 1.00 91.31 17 A 1 ATOM 143 C CG1 . VAL A 0 17 . -26.147 -1.282 20.901 1.00 91.31 17 A 1 ATOM 144 C CG2 . VAL A 0 17 . -23.945 -2.360 20.579 1.00 91.31 17 A 1 ATOM 145 N N . ALA A 0 18 . -27.500 -4.257 22.907 1.00 90.66 18 A 1 ATOM 146 C CA . ALA A 0 18 . -28.789 -4.530 23.535 1.00 90.66 18 A 1 ATOM 147 C C . ALA A 0 18 . -28.892 -5.996 23.990 1.00 90.66 18 A 1 ATOM 148 C CB . ALA A 0 18 . -29.911 -4.142 22.564 1.00 90.66 18 A 1 ATOM 149 O O . ALA A 0 18 . -28.370 -6.910 23.350 1.00 90.66 18 A 1 ATOM 150 N N . ALA A 0 19 . -29.603 -6.238 25.097 1.00 87.08 19 A 1 ATOM 151 C CA . ALA A 0 19 . -29.781 -7.587 25.644 1.00 87.08 19 A 1 ATOM 152 C C . ALA A 0 19 . -30.545 -8.511 24.675 1.00 87.08 19 A 1 ATOM 153 C CB . ALA A 0 19 . -30.498 -7.475 26.995 1.00 87.08 19 A 1 ATOM 154 O O . ALA A 0 19 . -30.173 -9.674 24.500 1.00 87.08 19 A 1 ATOM 155 N N . ALA A 0 20 . -31.560 -7.956 24.003 1.00 87.29 20 A 1 ATOM 156 C CA . ALA A 0 20 . -32.430 -8.639 23.045 1.00 87.29 20 A 1 ATOM 157 C C . ALA A 0 20 . -31.905 -8.628 21.597 1.00 87.29 20 A 1 ATOM 158 C CB . ALA A 0 20 . -33.829 -8.017 23.148 1.00 87.29 20 A 1 ATOM 159 O O . ALA A 0 20 . -32.627 -9.025 20.688 1.00 87.29 20 A 1 ATOM 160 N N . SER A 0 21 . -30.672 -8.170 21.359 1.00 91.76 21 A 1 ATOM 161 C CA . SER A 0 21 . -30.006 -8.270 20.057 1.00 91.76 21 A 1 ATOM 162 C C . SER A 0 21 . -28.859 -9.276 20.137 1.00 91.76 21 A 1 ATOM 163 C CB . SER A 0 21 . -29.527 -6.890 19.580 1.00 91.76 21 A 1 ATOM 164 O O . SER A 0 21 . -28.305 -9.503 21.223 1.00 91.76 21 A 1 ATOM 165 O OG . SER A 0 21 . -28.384 -6.452 20.289 1.00 91.76 21 A 1 ATOM 166 N N . PRO A 0 22 . -28.444 -9.878 19.014 1.00 94.49 22 A 1 ATOM 167 C CA . PRO A 0 22 . -27.196 -10.617 19.005 1.00 94.49 22 A 1 ATOM 168 C C . PRO A 0 22 . -26.012 -9.681 19.293 1.00 94.49 22 A 1 ATOM 169 C CB . PRO A 0 22 . -27.133 -11.250 17.627 1.00 94.49 22 A 1 ATOM 170 O O . PRO A 0 22 . -26.129 -8.454 19.215 1.00 94.49 22 A 1 ATOM 171 C CG . PRO A 0 22 . -27.856 -10.237 16.743 1.00 94.49 22 A 1 ATOM 172 C CD . PRO A 0 22 . -28.978 -9.755 17.662 1.00 94.49 22 A 1 ATOM 173 N N . TYR A 0 23 . -24.868 -10.259 19.651 1.00 96.29 23 A 1 ATOM 174 C CA . TYR A 0 23 . -23.645 -9.490 19.826 1.00 96.29 23 A 1 ATOM 175 C C . TYR A 0 23 . -23.198 -8.890 18.495 1.00 96.29 23 A 1 ATOM 176 C CB . TYR A 0 23 . -22.532 -10.359 20.426 1.00 96.29 23 A 1 ATOM 177 O O . TYR A 0 23 . -23.245 -9.548 17.458 1.00 96.29 23 A 1 ATOM 178 C CG . TYR A 0 23 . -22.816 -10.922 21.809 1.00 96.29 23 A 1 ATOM 179 C CD1 . TYR A 0 23 . -23.327 -10.088 22.824 1.00 96.29 23 A 1 ATOM 180 C CD2 . TYR A 0 23 . -22.534 -12.273 22.092 1.00 96.29 23 A 1 ATOM 181 C CE1 . TYR A 0 23 . -23.585 -10.611 24.105 1.00 96.29 23 A 1 ATOM 182 C CE2 . TYR A 0 23 . -22.770 -12.794 23.379 1.00 96.29 23 A 1 ATOM 183 O OH . TYR A 0 23 . -23.554 -12.451 25.626 1.00 96.29 23 A 1 ATOM 184 C CZ . TYR A 0 23 . -23.301 -11.961 24.386 1.00 96.29 23 A 1 ATOM 185 N N . HIS A 0 24 . -22.705 -7.659 18.533 1.00 96.85 24 A 1 ATOM 186 C CA . HIS A 0 24 . -21.975 -7.092 17.409 1.00 96.85 24 A 1 ATOM 187 C C . HIS A 0 24 . -20.526 -7.552 17.465 1.00 96.85 24 A 1 ATOM 188 C CB . HIS A 0 24 . -22.104 -5.571 17.397 1.00 96.85 24 A 1 ATOM 189 O O . HIS A 0 24 . -19.950 -7.681 18.544 1.00 96.85 24 A 1 ATOM 190 C CG . HIS A 0 24 . -23.515 -5.149 17.098 1.00 96.85 24 A 1 ATOM 191 C CD2 . HIS A 0 24 . -24.411 -4.638 17.991 1.00 96.85 24 A 1 ATOM 192 N ND1 . HIS A 0 24 . -24.181 -5.297 15.901 1.00 96.85 24 A 1 ATOM 193 C CE1 . HIS A 0 24 . -25.441 -4.865 16.071 1.00 96.85 24 A 1 ATOM 194 N NE2 . HIS A 0 24 . -25.626 -4.446 17.334 1.00 96.85 24 A 1 ATOM 195 N N . ILE A 0 25 . -19.928 -7.791 16.304 1.00 97.57 25 A 1 ATOM 196 C CA . ILE A 0 25 . -18.518 -8.163 16.214 1.00 97.57 25 A 1 ATOM 197 C C . ILE A 0 25 . -17.737 -6.910 15.870 1.00 97.57 25 A 1 ATOM 198 C CB . ILE A 0 25 . -18.310 -9.328 15.235 1.00 97.57 25 A 1 ATOM 199 O O . ILE A 0 25 . -18.087 -6.167 14.952 1.00 97.57 25 A 1 ATOM 200 C CG1 . ILE A 0 25 . -19.001 -10.573 15.837 1.00 97.57 25 A 1 ATOM 201 C CG2 . ILE A 0 25 . -16.808 -9.581 15.017 1.00 97.57 25 A 1 ATOM 202 C CD1 . ILE A 0 25 . -19.160 -11.720 14.848 1.00 97.57 25 A 1 ATOM 203 N N . ARG A 0 26 . -16.704 -6.637 16.657 1.00 97.41 26 A 1 ATOM 204 C CA . ARG A 0 26 . -15.896 -5.431 16.520 1.00 97.41 26 A 1 ATOM 205 C C . ARG A 0 26 . -14.425 -5.776 16.726 1.00 97.41 26 A 1 ATOM 206 C CB . ARG A 0 26 . -16.373 -4.366 17.523 1.00 97.41 26 A 1 ATOM 207 O O . ARG A 0 26 . -14.108 -6.707 17.463 1.00 97.41 26 A 1 ATOM 208 C CG . ARG A 0 26 . -17.871 -3.992 17.552 1.00 97.41 26 A 1 ATOM 209 C CD . ARG A 0 26 . -18.378 -3.185 16.341 1.00 97.41 26 A 1 ATOM 210 N NE . ARG A 0 26 . -19.738 -2.658 16.598 1.00 97.41 26 A 1 ATOM 211 N NH1 . ARG A 0 26 . -20.176 -1.413 14.697 1.00 97.41 26 A 1 ATOM 212 N NH2 . ARG A 0 26 . -21.593 -1.374 16.304 1.00 97.41 26 A 1 ATOM 213 C CZ . ARG A 0 26 . -20.484 -1.853 15.859 1.00 97.41 26 A 1 ATOM 214 N N . LYS A 0 27 . -13.523 -5.014 16.111 1.00 97.46 27 A 1 ATOM 215 C CA . LYS A 0 27 . -12.077 -5.091 16.380 1.00 97.46 27 A 1 ATOM 216 C C . LYS A 0 27 . -11.659 -3.884 17.203 1.00 97.46 27 A 1 ATOM 217 C CB . LYS A 0 27 . -11.310 -5.162 15.059 1.00 97.46 27 A 1 ATOM 218 O O . LYS A 0 27 . -11.970 -2.759 16.817 1.00 97.46 27 A 1 ATOM 219 C CG . LYS A 0 27 . -9.796 -5.344 15.228 1.00 97.46 27 A 1 ATOM 220 C CD . LYS A 0 27 . -9.101 -5.028 13.900 1.00 97.46 27 A 1 ATOM 221 C CE . LYS A 0 27 . -7.586 -4.970 14.096 1.00 97.46 27 A 1 ATOM 222 N NZ . LYS A 0 27 . -6.997 -3.869 13.295 1.00 97.46 27 A 1 ATOM 223 N N . ILE A 0 28 . -10.958 -4.102 18.311 1.00 97.08 28 A 1 ATOM 224 C CA . ILE A 0 28 . -10.434 -3.011 19.141 1.00 97.08 28 A 1 ATOM 225 C C . ILE A 0 28 . -9.280 -2.346 18.393 1.00 97.08 28 A 1 ATOM 226 C CB . ILE A 0 28 . -10.006 -3.524 20.533 1.00 97.08 28 A 1 ATOM 227 O O . ILE A 0 28 . -8.239 -2.968 18.203 1.00 97.08 28 A 1 ATOM 228 C CG1 . ILE A 0 28 . -11.186 -4.233 21.240 1.00 97.08 28 A 1 ATOM 229 C CG2 . ILE A 0 28 . -9.487 -2.350 21.389 1.00 97.08 28 A 1 ATOM 230 C CD1 . ILE A 0 28 . -10.824 -4.857 22.591 1.00 97.08 28 A 1 ATOM 231 N N . GLU A 0 29 . -9.450 -1.094 17.982 1.00 95.28 29 A 1 ATOM 232 C CA . GLU A 0 29 . -8.410 -0.344 17.272 1.00 95.28 29 A 1 ATOM 233 C C . GLU A 0 29 . -7.616 0.543 18.236 1.00 95.28 29 A 1 ATOM 234 C CB . GLU A 0 29 . -9.062 0.459 16.138 1.00 95.28 29 A 1 ATOM 235 O O . GLU A 0 29 . -6.394 0.601 18.156 1.00 95.28 29 A 1 ATOM 236 C CG . GLU A 0 29 . -8.061 0.981 15.095 1.00 95.28 29 A 1 ATOM 237 C CD . GLU A 0 29 . -7.355 -0.111 14.257 1.00 95.28 29 A 1 ATOM 238 O OE1 . GLU A 0 29 . -6.417 0.252 13.516 1.00 95.28 29 A 1 ATOM 239 O OE2 . GLU A 0 29 . -7.734 -1.315 14.295 1.00 95.28 29 A 1 ATOM 240 N N . GLU A 0 30 . -8.290 1.181 19.197 1.00 94.18 30 A 1 ATOM 241 C CA . GLU A 0 30 . -7.653 1.985 20.245 1.00 94.18 30 A 1 ATOM 242 C C . GLU A 0 30 . -8.426 1.847 21.567 1.00 94.18 30 A 1 ATOM 243 C CB . GLU A 0 30 . -7.568 3.475 19.844 1.00 94.18 30 A 1 ATOM 244 O O . GLU A 0 30 . -9.647 1.669 21.576 1.00 94.18 30 A 1 ATOM 245 C CG . GLU A 0 30 . -6.761 3.799 18.566 1.00 94.18 30 A 1 ATOM 246 C CD . GLU A 0 30 . -7.058 5.202 18.001 1.00 94.18 30 A 1 ATOM 247 O OE1 . GLU A 0 30 . -6.867 5.424 16.782 1.00 94.18 30 A 1 ATOM 248 O OE2 . GLU A 0 30 . -7.663 6.052 18.696 1.00 94.18 30 A 1 ATOM 249 N N . LEU A 0 31 . -7.723 1.969 22.696 1.00 95.34 31 A 1 ATOM 250 C CA . LEU A 0 31 . -8.322 2.089 24.027 1.00 95.34 31 A 1 ATOM 251 C C . LEU A 0 31 . -7.961 3.455 24.608 1.00 95.34 31 A 1 ATOM 252 C CB . LEU A 0 31 . -7.840 0.953 24.945 1.00 95.34 31 A 1 ATOM 253 O O . LEU A 0 31 . -6.786 3.810 24.712 1.00 95.34 31 A 1 ATOM 254 C CG . LEU A 0 31 . -8.299 -0.459 24.551 1.00 95.34 31 A 1 ATOM 255 C CD1 . LEU A 0 31 . -7.506 -1.497 25.350 1.00 95.34 31 A 1 ATOM 256 C CD2 . LEU A 0 31 . -9.785 -0.669 24.845 1.00 95.34 31 A 1 ATOM 257 N N . ASN A 0 32 . -8.975 4.204 25.023 1.00 93.51 32 A 1 ATOM 258 C CA . ASN A 0 32 . -8.830 5.554 25.544 1.00 93.51 32 A 1 ATOM 259 C C . ASN A 0 32 . -9.357 5.619 26.977 1.00 93.51 32 A 1 ATOM 260 C CB . ASN A 0 32 . -9.529 6.534 24.588 1.00 93.51 32 A 1 ATOM 261 O O . ASN A 0 32 . -10.445 5.132 27.279 1.00 93.51 32 A 1 ATOM 262 C CG . ASN A 0 32 . -8.797 6.617 23.257 1.00 93.51 32 A 1 ATOM 263 N ND2 . ASN A 0 32 . -9.491 6.531 22.147 1.00 93.51 32 A 1 ATOM 264 O OD1 . ASN A 0 32 . -7.586 6.755 23.207 1.00 93.51 32 A 1 ATOM 265 N N . LYS A 0 33 . -8.575 6.229 27.872 1.00 92.61 33 A 1 ATOM 266 C CA . LYS A 0 33 . -9.008 6.510 29.242 1.00 92.61 33 A 1 ATOM 267 C C . LYS A 0 33 . -9.674 7.877 29.269 1.00 92.61 33 A 1 ATOM 268 C CB . LYS A 0 33 . -7.819 6.440 30.208 1.00 92.61 33 A 1 ATOM 269 O O . LYS A 0 33 . -9.025 8.878 28.973 1.00 92.61 33 A 1 ATOM 270 C CG . LYS A 0 33 . -8.293 6.376 31.665 1.00 92.61 33 A 1 ATOM 271 C CD . LYS A 0 33 . -7.099 6.217 32.611 1.00 92.61 33 A 1 ATOM 272 C CE . LYS A 0 33 . -7.591 6.243 34.060 1.00 92.61 33 A 1 ATOM 273 N NZ . LYS A 0 33 . -6.467 6.120 35.019 1.00 92.61 33 A 1 ATOM 274 N N . THR A 0 34 . -10.945 7.931 29.641 1.00 91.27 34 A 1 ATOM 275 C CA . THR A 0 34 . -11.643 9.202 29.831 1.00 91.27 34 A 1 ATOM 276 C C . THR A 0 34 . -11.107 9.919 31.080 1.00 91.27 34 A 1 ATOM 277 C CB . THR A 0 34 . -13.161 9.003 29.943 1.00 91.27 34 A 1 ATOM 278 O O . THR A 0 34 . -10.573 9.271 31.989 1.00 91.27 34 A 1 ATOM 279 C CG2 . THR A 0 34 . -13.753 8.283 28.735 1.00 91.27 34 A 1 ATOM 280 O OG1 . THR A 0 34 . -13.438 8.258 31.103 1.00 91.27 34 A 1 ATOM 281 N N . PRO A 0 35 . -11.287 11.249 31.205 1.00 90.83 35 A 1 ATOM 282 C CA . PRO A 0 35 . -10.928 11.983 32.423 1.00 90.83 35 A 1 ATOM 283 C C . PRO A 0 35 . -11.622 11.452 33.688 1.00 90.83 35 A 1 ATOM 284 C CB . PRO A 0 35 . -11.326 13.437 32.149 1.00 90.83 35 A 1 ATOM 285 O O . PRO A 0 35 . -11.086 11.572 34.784 1.00 90.83 35 A 1 ATOM 286 C CG . PRO A 0 35 . -11.270 13.544 30.626 1.00 90.83 35 A 1 ATOM 287 C CD . PRO A 0 35 . -11.737 12.166 30.169 1.00 90.83 35 A 1 ATOM 288 N N . THR A 0 36 . -12.793 10.822 33.536 1.00 92.32 36 A 1 ATOM 289 C CA . THR A 0 36 . -13.541 10.169 34.624 1.00 92.32 36 A 1 ATOM 290 C C . THR A 0 36 . -12.941 8.828 35.060 1.00 92.32 36 A 1 ATOM 291 C CB . THR A 0 36 . -15.016 9.973 34.236 1.00 92.32 36 A 1 ATOM 292 O O . THR A 0 36 . -13.402 8.236 36.031 1.00 92.32 36 A 1 ATOM 293 C CG2 . THR A 0 36 . -15.719 11.302 33.964 1.00 92.32 36 A 1 ATOM 294 O OG1 . THR A 0 36 . -15.149 9.210 33.055 1.00 92.32 36 A 1 ATOM 295 N N . GLY A 0 37 . -11.917 8.334 34.359 1.00 90.57 37 A 1 ATOM 296 C CA . GLY A 0 37 . -11.247 7.067 34.638 1.00 90.57 37 A 1 ATOM 297 C C . GLY A 0 37 . -11.883 5.844 33.976 1.00 90.57 37 A 1 ATOM 298 O O . GLY A 0 37 . -11.326 4.753 34.100 1.00 90.57 37 A 1 ATOM 299 N N . ALA A 0 38 . -12.998 6.010 33.257 1.00 93.83 38 A 1 ATOM 300 C CA . ALA A 0 38 . -13.587 4.950 32.448 1.00 93.83 38 A 1 ATOM 301 C C . ALA A 0 38 . -12.720 4.663 31.210 1.00 93.83 38 A 1 ATOM 302 C CB . ALA A 0 38 . -15.032 5.319 32.084 1.00 93.83 38 A 1 ATOM 303 O O . ALA A 0 38 . -11.932 5.501 30.772 1.00 93.83 38 A 1 ATOM 304 N N . VAL A 0 39 . -12.856 3.460 30.652 1.00 95.50 39 A 1 ATOM 305 C CA . VAL A 0 39 . -12.152 3.064 29.427 1.00 95.50 39 A 1 ATOM 306 C C . VAL A 0 39 . -13.160 2.941 28.297 1.00 95.50 39 A 1 ATOM 307 C CB . VAL A 0 39 . -11.323 1.780 29.608 1.00 95.50 39 A 1 ATOM 308 O O . VAL A 0 39 . -14.132 2.190 28.395 1.00 95.50 39 A 1 ATOM 309 C CG1 . VAL A 0 39 . -10.535 1.450 28.332 1.00 95.50 39 A 1 ATOM 310 C CG2 . VAL A 0 39 . -10.313 1.932 30.756 1.00 95.50 39 A 1 ATOM 311 N N . GLU A 0 40 . -12.905 3.667 27.220 1.00 95.99 40 A 1 ATOM 312 C CA . GLU A 0 40 . -13.638 3.586 25.965 1.00 95.99 40 A 1 ATOM 313 C C . GLU A 0 40 . -12.778 2.867 24.929 1.00 95.99 40 A 1 ATOM 314 C CB . GLU A 0 40 . -14.041 4.983 25.489 1.00 95.99 40 A 1 ATOM 315 O O . GLU A 0 40 . -11.563 3.061 24.855 1.00 95.99 40 A 1 ATOM 316 C CG . GLU A 0 40 . -15.096 5.610 26.414 1.00 95.99 40 A 1 ATOM 317 C CD . GLU A 0 40 . -15.520 7.021 25.984 1.00 95.99 40 A 1 ATOM 318 O OE1 . GLU A 0 40 . -16.559 7.476 26.511 1.00 95.99 40 A 1 ATOM 319 O OE2 . GLU A 0 40 . -14.795 7.647 25.176 1.00 95.99 40 A 1 ATOM 320 N N . ALA A 0 41 . -13.411 2.018 24.133 1.00 96.78 41 A 1 ATOM 321 C CA . ALA A 0 41 . -12.793 1.332 23.018 1.00 96.78 41 A 1 ATOM 322 C C . ALA A 0 41 . -13.262 1.988 21.721 1.00 96.78 41 A 1 ATOM 323 C CB . ALA A 0 41 . -13.148 -0.155 23.097 1.00 96.78 41 A 1 ATOM 324 O O . ALA A 0 41 . -14.459 2.035 21.437 1.00 96.78 41 A 1 ATOM 325 N N . LYS A 0 42 . -12.309 2.472 20.927 1.00 96.53 42 A 1 ATOM 326 C CA . LYS A 0 42 . -12.541 2.853 19.537 1.00 96.53 42 A 1 ATOM 327 C C . LYS A 0 42 . -12.405 1.598 18.693 1.00 96.53 42 A 1 ATOM 328 C CB . LYS A 0 42 . -11.527 3.912 19.142 1.00 96.53 42 A 1 ATOM 329 O O . LYS A 0 42 . -11.364 0.935 18.725 1.00 96.53 42 A 1 ATOM 330 C CG . LYS A 0 42 . -11.790 4.557 17.774 1.00 96.53 42 A 1 ATOM 331 C CD . LYS A 0 42 . -10.547 5.403 17.504 1.00 96.53 42 A 1 ATOM 332 C CE . LYS A 0 42 . -10.562 6.268 16.254 1.00 96.53 42 A 1 ATOM 333 N NZ . LYS A 0 42 . -9.197 6.835 16.101 1.00 96.53 42 A 1 ATOM 334 N N . VAL A 0 43 . -13.462 1.243 17.983 1.00 97.29 43 A 1 ATOM 335 C CA . VAL A 0 43 . -13.593 -0.069 17.365 1.00 97.29 43 A 1 ATOM 336 C C . VAL A 0 43 . -13.945 0.014 15.889 1.00 97.29 43 A 1 ATOM 337 C CB . VAL A 0 43 . -14.576 -0.966 18.132 1.00 97.29 43 A 1 ATOM 338 O O . VAL A 0 43 . -14.723 0.866 15.464 1.00 97.29 43 A 1 ATOM 339 C CG1 . VAL A 0 43 . -14.176 -1.163 19.598 1.00 97.29 43 A 1 ATOM 340 C CG2 . VAL A 0 43 . -16.036 -0.492 18.109 1.00 97.29 43 A 1 ATOM 341 N N . VAL A 0 44 . -13.384 -0.916 15.117 1.00 96.73 44 A 1 ATOM 342 C CA . VAL A 0 44 . -13.778 -1.183 13.731 1.00 96.73 44 A 1 ATOM 343 C C . VAL A 0 44 . -14.995 -2.096 13.730 1.00 96.73 44 A 1 ATOM 344 C CB . VAL A 0 44 . -12.637 -1.813 12.921 1.00 96.73 44 A 1 ATOM 345 O O . VAL A 0 44 . -15.101 -3.031 14.530 1.00 96.73 44 A 1 ATOM 346 C CG1 . VAL A 0 44 . -13.027 -2.105 11.473 1.00 96.73 44 A 1 ATOM 347 C CG2 . VAL A 0 44 . -11.389 -0.930 12.871 1.00 96.73 44 A 1 ATOM 348 N N . CYS A 0 45 . -15.914 -1.811 12.821 1.00 96.44 45 A 1 ATOM 349 C CA . CYS A 0 45 . -17.255 -2.360 12.812 1.00 96.44 45 A 1 ATOM 350 C C . CYS A 0 45 . -17.386 -3.519 11.821 1.00 96.44 45 A 1 ATOM 351 C CB . CYS A 0 45 . -18.176 -1.186 12.467 1.00 96.44 45 A 1 ATOM 352 O O . CYS A 0 45 . -16.976 -3.377 10.672 1.00 96.44 45 A 1 ATOM 353 S SG . CYS A 0 45 . -17.945 0.142 13.701 1.00 96.44 45 A 1 ATOM 354 N N . PHE A 0 46 . -18.004 -4.627 12.238 1.00 97.31 46 A 1 ATOM 355 C CA . PHE A 0 46 . -18.406 -5.706 11.337 1.00 97.31 46 A 1 ATOM 356 C C . PHE A 0 46 . -19.921 -5.857 11.336 1.00 97.31 46 A 1 ATOM 357 C CB . PHE A 0 46 . -17.725 -7.029 11.697 1.00 97.31 46 A 1 ATOM 358 O O . PHE A 0 46 . -20.559 -5.868 12.391 1.00 97.31 46 A 1 ATOM 359 C CG . PHE A 0 46 . -16.231 -7.012 11.476 1.00 97.31 46 A 1 ATOM 360 C CD1 . PHE A 0 46 . -15.693 -7.495 10.268 1.00 97.31 46 A 1 ATOM 361 C CD2 . PHE A 0 46 . -15.382 -6.465 12.455 1.00 97.31 46 A 1 ATOM 362 C CE1 . PHE A 0 46 . -14.310 -7.422 10.039 1.00 97.31 46 A 1 ATOM 363 C CE2 . PHE A 0 46 . -14.001 -6.379 12.218 1.00 97.31 46 A 1 ATOM 364 C CZ . PHE A 0 46 . -13.466 -6.858 11.009 1.00 97.31 46 A 1 ATOM 365 N N . TYR A 0 47 . -20.470 -5.989 10.137 1.00 96.49 47 A 1 ATOM 366 C CA . TYR A 0 47 . -21.891 -6.181 9.892 1.00 96.49 47 A 1 ATOM 367 C C . TYR A 0 47 . -22.161 -7.627 9.505 1.00 96.49 47 A 1 ATOM 368 C CB . TYR A 0 47 . -22.356 -5.194 8.819 1.00 96.49 47 A 1 ATOM 369 O O . TYR A 0 47 . -21.294 -8.312 8.963 1.00 96.49 47 A 1 ATOM 370 C CG . TYR A 0 47 . -22.364 -3.762 9.311 1.00 96.49 47 A 1 ATOM 371 C CD1 . TYR A 0 47 . -23.559 -3.203 9.796 1.00 96.49 47 A 1 ATOM 372 C CD2 . TYR A 0 47 . -21.179 -2.998 9.314 1.00 96.49 47 A 1 ATOM 373 C CE1 . TYR A 0 47 . -23.587 -1.876 10.258 1.00 96.49 47 A 1 ATOM 374 C CE2 . TYR A 0 47 . -21.201 -1.673 9.792 1.00 96.49 47 A 1 ATOM 375 O OH . TYR A 0 47 . -22.441 0.173 10.701 1.00 96.49 47 A 1 ATOM 376 C CZ . TYR A 0 47 . -22.407 -1.108 10.253 1.00 96.49 47 A 1 ATOM 377 N N . ARG A 0 48 . -23.368 -8.097 9.796 1.00 95.44 48 A 1 ATOM 378 C CA . ARG A 0 48 . -23.845 -9.428 9.424 1.00 95.44 48 A 1 ATOM 379 C C . ARG A 0 48 . -24.738 -9.336 8.203 1.00 95.44 48 A 1 ATOM 380 C CB . ARG A 0 48 . -24.594 -10.042 10.610 1.00 95.44 48 A 1 ATOM 381 O O . ARG A 0 48 . -25.269 -8.276 7.885 1.00 95.44 48 A 1 ATOM 382 C CG . ARG A 0 48 . -23.626 -10.264 11.768 1.00 95.44 48 A 1 ATOM 383 C CD . ARG A 0 48 . -24.346 -10.845 12.974 1.00 95.44 48 A 1 ATOM 384 N NE . ARG A 0 48 . -23.362 -11.029 14.042 1.00 95.44 48 A 1 ATOM 385 N NH1 . ARG A 0 48 . -24.687 -12.145 15.509 1.00 95.44 48 A 1 ATOM 386 N NH2 . ARG A 0 48 . -22.525 -11.875 15.945 1.00 95.44 48 A 1 ATOM 387 C CZ . ARG A 0 48 . -23.536 -11.669 15.169 1.00 95.44 48 A 1 ATOM 388 N N . ARG A 0 49 . -25.004 -10.484 7.584 1.00 93.22 49 A 1 ATOM 389 C CA . ARG A 0 49 . -25.922 -10.604 6.442 1.00 93.22 49 A 1 ATOM 390 C C . ARG A 0 49 . -27.310 -10.008 6.729 1.00 93.22 49 A 1 ATOM 391 C CB . ARG A 0 49 . -25.952 -12.088 6.037 1.00 93.22 49 A 1 ATOM 392 O O . ARG A 0 49 . -27.874 -9.348 5.870 1.00 93.22 49 A 1 ATOM 393 C CG . ARG A 0 49 . -26.285 -12.340 4.558 1.00 93.22 49 A 1 ATOM 394 C CD . ARG A 0 49 . -25.859 -13.776 4.205 1.00 93.22 49 A 1 ATOM 395 N NE . ARG A 0 49 . -26.185 -14.156 2.818 1.00 93.22 49 A 1 ATOM 396 N NH1 . ARG A 0 49 . -27.969 -15.554 3.229 1.00 93.22 49 A 1 ATOM 397 N NH2 . ARG A 0 49 . -27.352 -15.170 1.156 1.00 93.22 49 A 1 ATOM 398 C CZ . ARG A 0 49 . -27.152 -14.959 2.411 1.00 93.22 49 A 1 ATOM 399 N N . ARG A 0 50 . -27.810 -10.136 7.966 1.00 91.52 50 A 1 ATOM 400 C CA . ARG A 0 50 . -29.086 -9.529 8.403 1.00 91.52 50 A 1 ATOM 401 C C . ARG A 0 50 . -29.093 -8.006 8.533 1.00 91.52 50 A 1 ATOM 402 C CB . ARG A 0 50 . -29.544 -10.144 9.722 1.00 91.52 50 A 1 ATOM 403 O O . ARG A 0 50 . -30.166 -7.421 8.613 1.00 91.52 50 A 1 ATOM 404 C CG . ARG A 0 50 . -28.620 -9.840 10.922 1.00 91.52 50 A 1 ATOM 405 C CD . ARG A 0 50 . -29.348 -10.120 12.237 1.00 91.52 50 A 1 ATOM 406 N NE . ARG A 0 50 . -30.085 -11.396 12.156 1.00 91.52 50 A 1 ATOM 407 N NH1 . ARG A 0 50 . -30.189 -11.880 14.368 1.00 91.52 50 A 1 ATOM 408 N NH2 . ARG A 0 50 . -30.915 -13.381 12.860 1.00 91.52 50 A 1 ATOM 409 C CZ . ARG A 0 50 . -30.406 -12.211 13.126 1.00 91.52 50 A 1 ATOM 410 N N . ASP A 0 51 . -27.920 -7.381 8.599 1.00 92.75 51 A 1 ATOM 411 C CA . ASP A 0 51 . -27.796 -5.924 8.685 1.00 92.75 51 A 1 ATOM 412 C C . ASP A 0 51 . -27.757 -5.284 7.282 1.00 92.75 51 A 1 ATOM 413 C CB . ASP A 0 51 . -26.549 -5.544 9.499 1.00 92.75 51 A 1 ATOM 414 O O . ASP A 0 51 . -27.778 -4.058 7.146 1.00 92.75 51 A 1 ATOM 415 C CG . ASP A 0 51 . -26.426 -6.217 10.875 1.00 92.75 51 A 1 ATOM 416 O OD1 . ASP A 0 51 . -27.446 -6.354 11.586 1.00 92.75 51 A 1 ATOM 417 O OD2 . ASP A 0 51 . -25.284 -6.603 11.226 1.00 92.75 51 A 1 ATOM 418 N N . LEU A 0 52 . -27.686 -6.110 6.231 1.00 93.82 52 A 1 ATOM 419 C CA . LEU A 0 52 . -27.643 -5.695 4.835 1.00 93.82 52 A 1 ATOM 420 C C . LEU A 0 52 . -29.035 -5.689 4.198 1.00 93.82 52 A 1 ATOM 421 C CB . LEU A 0 52 . -26.699 -6.614 4.045 1.00 93.82 52 A 1 ATOM 422 O O . LEU A 0 52 . -29.957 -6.383 4.621 1.00 93.82 52 A 1 ATOM 423 C CG . LEU A 0 52 . -25.238 -6.642 4.524 1.00 93.82 52 A 1 ATOM 424 C CD1 . LEU A 0 52 . -24.466 -7.554 3.578 1.00 93.82 52 A 1 ATOM 425 C CD2 . LEU A 0 52 . -24.584 -5.259 4.502 1.00 93.82 52 A 1 ATOM 426 N N . SER A 0 53 . -29.177 -4.916 3.120 1.00 93.68 53 A 1 ATOM 427 C CA . SER A 0 53 . -30.382 -4.958 2.292 1.00 93.68 53 A 1 ATOM 428 C C . SER A 0 53 . -30.414 -6.226 1.419 1.00 93.68 53 A 1 ATOM 429 C CB . SER A 0 53 . -30.492 -3.691 1.440 1.00 93.68 53 A 1 ATOM 430 O O . SER A 0 53 . -29.353 -6.717 1.024 1.00 93.68 53 A 1 ATOM 431 O OG . SER A 0 53 . -29.477 -3.649 0.456 1.00 93.68 53 A 1 ATOM 432 N N . PRO A 0 54 . -31.602 -6.723 1.021 1.00 91.97 54 A 1 ATOM 433 C CA . PRO A 0 54 . -31.721 -7.926 0.187 1.00 91.97 54 A 1 ATOM 434 C C . PRO A 0 54 . -30.915 -7.872 -1.121 1.00 91.97 54 A 1 ATOM 435 C CB . PRO A 0 54 . -33.221 -8.074 -0.085 1.00 91.97 54 A 1 ATOM 436 O O . PRO A 0 54 . -30.326 -8.867 -1.531 1.00 91.97 54 A 1 ATOM 437 C CG . PRO A 0 54 . -33.867 -7.432 1.141 1.00 91.97 54 A 1 ATOM 438 C CD . PRO A 0 54 . -32.918 -6.285 1.471 1.00 91.97 54 A 1 ATOM 439 N N . ASN A 0 55 . -30.817 -6.695 -1.747 1.00 92.54 55 A 1 ATOM 440 C CA . ASN A 0 55 . -30.034 -6.503 -2.974 1.00 92.54 55 A 1 ATOM 441 C C . ASN A 0 55 . -28.527 -6.710 -2.746 1.00 92.54 55 A 1 ATOM 442 C CB . ASN A 0 55 . -30.284 -5.083 -3.512 1.00 92.54 55 A 1 ATOM 443 O O . ASN A 0 55 . -27.832 -7.231 -3.614 1.00 92.54 55 A 1 ATOM 444 C CG . ASN A 0 55 . -31.713 -4.836 -3.958 1.00 92.54 55 A 1 ATOM 445 N ND2 . ASN A 0 55 . -32.099 -3.591 -4.110 1.00 92.54 55 A 1 ATOM 446 O OD1 . ASN A 0 55 . -32.510 -5.729 -4.162 1.00 92.54 55 A 1 ATOM 447 N N . LEU A 0 56 . -28.015 -6.294 -1.585 1.00 92.99 56 A 1 ATOM 448 C CA . LEU A 0 56 . -26.608 -6.481 -1.226 1.00 92.99 56 A 1 ATOM 449 C C . LEU A 0 56 . -26.314 -7.932 -0.853 1.00 92.99 56 A 1 ATOM 450 C CB . LEU A 0 56 . -26.243 -5.540 -0.070 1.00 92.99 56 A 1 ATOM 451 O O . LEU A 0 56 . -25.244 -8.430 -1.180 1.00 92.99 56 A 1 ATOM 452 C CG . LEU A 0 56 . -26.233 -4.050 -0.438 1.00 92.99 56 A 1 ATOM 453 C CD1 . LEU A 0 56 . -25.888 -3.252 0.819 1.00 92.99 56 A 1 ATOM 454 C CD2 . LEU A 0 56 . -25.227 -3.710 -1.540 1.00 92.99 56 A 1 ATOM 455 N N . ILE A 0 57 . -27.278 -8.621 -0.242 1.00 92.62 57 A 1 ATOM 456 C CA . ILE A 0 57 . -27.176 -10.057 0.028 1.00 92.62 57 A 1 ATOM 457 C C . ILE A 0 57 . -27.026 -10.834 -1.289 1.00 92.62 57 A 1 ATOM 458 C CB . ILE A 0 57 . -28.383 -10.525 0.869 1.00 92.62 57 A 1 ATOM 459 O O . ILE A 0 57 . -26.088 -11.607 -1.434 1.00 92.62 57 A 1 ATOM 460 C CG1 . ILE A 0 57 . -28.368 -9.844 2.258 1.00 92.62 57 A 1 ATOM 461 C CG2 . ILE A 0 57 . -28.352 -12.051 1.015 1.00 92.62 57 A 1 ATOM 462 C CD1 . ILE A 0 57 . -29.617 -10.125 3.102 1.00 92.62 57 A 1 ATOM 463 N N . GLN A 0 58 . -27.865 -10.554 -2.293 1.00 91.55 58 A 1 ATOM 464 C CA . GLN A 0 58 . -27.745 -11.184 -3.618 1.00 91.55 58 A 1 ATOM 465 C C . GLN A 0 58 . -26.392 -10.906 -4.291 1.00 91.55 58 A 1 ATOM 466 C CB . GLN A 0 58 . -28.855 -10.663 -4.539 1.00 91.55 58 A 1 ATOM 467 O O . GLN A 0 58 . -25.855 -11.758 -5.002 1.00 91.55 58 A 1 ATOM 468 C CG . GLN A 0 58 . -30.251 -11.156 -4.143 1.00 91.55 58 A 1 ATOM 469 C CD . GLN A 0 58 . -31.345 -10.545 -5.013 1.00 91.55 58 A 1 ATOM 470 N NE2 . GLN A 0 58 . -32.592 -10.670 -4.619 1.00 91.55 58 A 1 ATOM 471 O OE1 . GLN A 0 58 . -31.118 -9.952 -6.057 1.00 91.55 58 A 1 ATOM 472 N N . LEU A 0 59 . -25.834 -9.709 -4.085 1.00 88.70 59 A 1 ATOM 473 C CA . LEU A 0 59 . -24.516 -9.353 -4.603 1.00 88.70 59 A 1 ATOM 474 C C . LEU A 0 59 . -23.396 -10.141 -3.909 1.00 88.70 59 A 1 ATOM 475 C CB . LEU A 0 59 . -24.324 -7.834 -4.464 1.00 88.70 59 A 1 ATOM 476 O O . LEU A 0 59 . -22.475 -10.590 -4.591 1.00 88.70 59 A 1 ATOM 477 C CG . LEU A 0 59 . -22.990 -7.318 -5.032 1.00 88.70 59 A 1 ATOM 478 C CD1 . LEU A 0 59 . -22.886 -7.528 -6.546 1.00 88.70 59 A 1 ATOM 479 C CD2 . LEU A 0 59 . -22.871 -5.821 -4.748 1.00 88.70 59 A 1 ATOM 480 N N . ALA A 0 60 . -23.481 -10.325 -2.589 1.00 89.56 60 A 1 ATOM 481 C CA . ALA A 0 60 . -22.542 -11.155 -1.836 1.00 89.56 60 A 1 ATOM 482 C C . ALA A 0 60 . -22.579 -12.611 -2.332 1.00 89.56 60 A 1 ATOM 483 C CB . ALA A 0 60 . -22.859 -11.037 -0.340 1.00 89.56 60 A 1 ATOM 484 O O . ALA A 0 60 . -21.540 -13.168 -2.683 1.00 89.56 60 A 1 ATOM 485 N N . ASP A 0 61 . -23.780 -13.169 -2.513 1.00 89.51 61 A 1 ATOM 486 C CA . ASP A 0 61 . -23.973 -14.538 -3.012 1.00 89.51 61 A 1 ATOM 487 C C . ASP A 0 61 . -23.388 -14.732 -4.411 1.00 89.51 61 A 1 ATOM 488 C CB . ASP A 0 61 . -25.473 -14.862 -3.083 1.00 89.51 61 A 1 ATOM 489 O O . ASP A 0 61 . -22.791 -15.764 -4.724 1.00 89.51 61 A 1 ATOM 490 C CG . ASP A 0 61 . -26.174 -14.850 -1.730 1.00 89.51 61 A 1 ATOM 491 O OD1 . ASP A 0 61 . -25.497 -14.724 -0.689 1.00 89.51 61 A 1 ATOM 492 O OD2 . ASP A 0 61 . -27.420 -14.965 -1.717 1.00 89.51 61 A 1 ATOM 493 N N . LYS A 0 62 . -23.541 -13.726 -5.279 1.00 86.18 62 A 1 ATOM 494 C CA . LYS A 0 62 . -22.936 -13.739 -6.610 1.00 86.18 62 A 1 ATOM 495 C C . LYS A 0 62 . -21.408 -13.794 -6.523 1.00 86.18 62 A 1 ATOM 496 C CB . LYS A 0 62 . -23.429 -12.519 -7.396 1.00 86.18 62 A 1 ATOM 497 O O . LYS A 0 62 . -20.793 -14.573 -7.245 1.00 86.18 62 A 1 ATOM 498 C CG . LYS A 0 62 . -22.889 -12.554 -8.826 1.00 86.18 62 A 1 ATOM 499 C CD . LYS A 0 62 . -23.320 -11.321 -9.615 1.00 86.18 62 A 1 ATOM 500 C CE . LYS A 0 62 . -22.599 -11.418 -10.957 1.00 86.18 62 A 1 ATOM 501 N NZ . LYS A 0 62 . -22.721 -10.184 -11.753 1.00 86.18 62 A 1 ATOM 502 N N . HIS A 0 63 . -20.811 -13.001 -5.637 1.00 81.96 63 A 1 ATOM 503 C CA . HIS A 0 63 . -19.360 -12.954 -5.455 1.00 81.96 63 A 1 ATOM 504 C C . HIS A 0 63 . -18.802 -14.274 -4.899 1.00 81.96 63 A 1 ATOM 505 C CB . HIS A 0 63 . -19.029 -11.770 -4.537 1.00 81.96 63 A 1 ATOM 506 O O . HIS A 0 63 . -17.722 -14.707 -5.293 1.00 81.96 63 A 1 ATOM 507 C CG . HIS A 0 63 . -17.621 -11.273 -4.712 1.00 81.96 63 A 1 ATOM 508 C CD2 . HIS A 0 63 . -17.236 -10.175 -5.431 1.00 81.96 63 A 1 ATOM 509 N ND1 . HIS A 0 63 . -16.478 -11.856 -4.221 1.00 81.96 63 A 1 ATOM 510 C CE1 . HIS A 0 63 . -15.431 -11.127 -4.641 1.00 81.96 63 A 1 ATOM 511 N NE2 . HIS A 0 63 . -15.843 -10.069 -5.359 1.00 81.96 63 A 1 ATOM 512 N N . GLN A 0 64 . -19.557 -14.945 -4.026 1.00 80.38 64 A 1 ATOM 513 C CA . GLN A 0 64 . -19.204 -16.264 -3.501 1.00 80.38 64 A 1 ATOM 514 C C . GLN A 0 64 . -19.243 -17.350 -4.589 1.00 80.38 64 A 1 ATOM 515 C CB . GLN A 0 64 . -20.158 -16.573 -2.341 1.00 80.38 64 A 1 ATOM 516 O O . GLN A 0 64 . -18.354 -18.198 -4.651 1.00 80.38 64 A 1 ATOM 517 C CG . GLN A 0 64 . -19.779 -17.870 -1.618 1.00 80.38 64 A 1 ATOM 518 C CD . GLN A 0 64 . -20.543 -18.068 -0.315 1.00 80.38 64 A 1 ATOM 519 N NE2 . GLN A 0 64 . -20.167 -19.025 0.499 1.00 80.38 64 A 1 ATOM 520 O OE1 . GLN A 0 64 . -21.506 -17.393 -0.004 1.00 80.38 64 A 1 ATOM 521 N N . LYS A 0 65 . -20.234 -17.301 -5.490 1.00 77.83 65 A 1 ATOM 522 C CA . LYS A 0 65 . -20.327 -18.222 -6.637 1.00 77.83 65 A 1 ATOM 523 C C . LYS A 0 65 . -19.191 -18.031 -7.640 1.00 77.83 65 A 1 ATOM 524 C CB . LYS A 0 65 . -21.677 -18.056 -7.344 1.00 77.83 65 A 1 ATOM 525 O O . LYS A 0 65 . -18.654 -19.012 -8.141 1.00 77.83 65 A 1 ATOM 526 C CG . LYS A 0 65 . -22.821 -18.642 -6.513 1.00 77.83 65 A 1 ATOM 527 C CD . LYS A 0 65 . -24.160 -18.404 -7.214 1.00 77.83 65 A 1 ATOM 528 C CE . LYS A 0 65 . -25.271 -18.961 -6.324 1.00 77.83 65 A 1 ATOM 529 N NZ . LYS A 0 65 . -26.594 -18.877 -6.982 1.00 77.83 65 A 1 ATOM 530 N N . GLU A 0 66 . -18.810 -16.785 -7.921 1.00 68.42 66 A 1 ATOM 531 C CA . GLU A 0 66 . -17.704 -16.470 -8.841 1.00 68.42 66 A 1 ATOM 532 C C . GLU A 0 66 . -16.350 -17.016 -8.357 1.00 68.42 66 A 1 ATOM 533 C CB . GLU A 0 66 . -17.625 -14.945 -9.066 1.00 68.42 66 A 1 ATOM 534 O O . GLU A 0 66 . -15.478 -17.286 -9.181 1.00 68.42 66 A 1 ATOM 535 C CG . GLU A 0 66 . -18.735 -14.432 -10.004 1.00 68.42 66 A 1 ATOM 536 C CD . GLU A 0 66 . -18.741 -12.904 -10.222 1.00 68.42 66 A 1 ATOM 537 O OE1 . GLU A 0 66 . -19.652 -12.422 -10.948 1.00 68.42 66 A 1 ATOM 538 O OE2 . GLU A 0 66 . -17.860 -12.188 -9.699 1.00 68.42 66 A 1 ATOM 539 N N . LEU A 0 67 . -16.183 -17.218 -7.045 1.00 63.38 67 A 1 ATOM 540 C CA . LEU A 0 67 . -14.948 -17.734 -6.452 1.00 63.38 67 A 1 ATOM 541 C C . LEU A 0 67 . -14.784 -19.255 -6.578 1.00 63.38 67 A 1 ATOM 542 C CB . LEU A 0 67 . -14.902 -17.289 -4.976 1.00 63.38 67 A 1 ATOM 543 O O . LEU A 0 67 . -13.687 -19.767 -6.380 1.00 63.38 67 A 1 ATOM 544 C CG . LEU A 0 67 . -13.473 -17.037 -4.470 1.00 63.38 67 A 1 ATOM 545 C CD1 . LEU A 0 67 . -12.859 -15.878 -5.264 1.00 63.38 67 A 1 ATOM 546 C CD2 . LEU A 0 67 . -13.511 -16.687 -2.979 1.00 63.38 67 A 1 ATOM 547 N N . GLY A 0 68 . -15.857 -19.994 -6.878 1.00 59.59 68 A 1 ATOM 548 C CA . GLY A 0 68 . -15.820 -21.456 -7.007 1.00 59.59 68 A 1 ATOM 549 C C . GLY A 0 68 . -15.490 -22.223 -5.713 1.00 59.59 68 A 1 ATOM 550 O O . GLY A 0 68 . -15.293 -23.434 -5.760 1.00 59.59 68 A 1 ATOM 551 N N . THR A 0 69 . -15.430 -21.555 -4.555 1.00 55.52 69 A 1 ATOM 552 C CA . THR A 0 69 . -15.074 -22.150 -3.249 1.00 55.52 69 A 1 ATOM 553 C C . THR A 0 69 . -16.255 -22.808 -2.529 1.00 55.52 69 A 1 ATOM 554 C CB . THR A 0 69 . -14.434 -21.098 -2.330 1.00 55.52 69 A 1 ATOM 555 O O . THR A 0 69 . -16.054 -23.623 -1.625 1.00 55.52 69 A 1 ATOM 556 C CG2 . THR A 0 69 . -12.990 -20.791 -2.707 1.00 55.52 69 A 1 ATOM 557 O OG1 . THR A 0 69 . -15.140 -19.889 -2.436 1.00 55.52 69 A 1 ATOM 558 N N . CYS A 0 70 . -17.489 -22.511 -2.940 1.00 52.94 70 A 1 ATOM 559 C CA . CYS A 0 70 . -18.647 -23.359 -2.673 1.00 52.94 70 A 1 ATOM 560 C C . CYS A 0 70 . -18.818 -24.285 -3.874 1.00 52.94 70 A 1 ATOM 561 C CB . CYS A 0 70 . -19.894 -22.493 -2.429 1.00 52.94 70 A 1 ATOM 562 O O . CYS A 0 70 . -19.354 -23.864 -4.894 1.00 52.94 70 A 1 ATOM 563 S SG . CYS A 0 70 . -20.022 -22.087 -0.667 1.00 52.94 70 A 1 ATOM 564 N N . GLY A 0 71 . -18.355 -25.534 -3.772 1.00 52.51 71 A 1 ATOM 565 C CA . GLY A 0 71 . -18.762 -26.551 -4.740 1.00 52.51 71 A 1 ATOM 566 C C . GLY A 0 71 . -20.291 -26.591 -4.801 1.00 52.51 71 A 1 ATOM 567 O O . GLY A 0 71 . -20.940 -26.480 -3.753 1.00 52.51 71 A 1 ATOM 568 N N . ASP A 0 72 . -20.857 -26.728 -6.002 1.00 55.57 72 A 1 ATOM 569 C CA . ASP A 0 72 . -22.312 -26.778 -6.236 1.00 55.57 72 A 1 ATOM 570 C C . ASP A 0 72 . -23.035 -27.828 -5.353 1.00 55.57 72 A 1 ATOM 571 C CB . ASP A 0 72 . -22.580 -27.036 -7.738 1.00 55.57 72 A 1 ATOM 572 O O . ASP A 0 72 . -24.237 -27.725 -5.129 1.00 55.57 72 A 1 ATOM 573 C CG . ASP A 0 72 . -22.604 -25.773 -8.619 1.00 55.57 72 A 1 ATOM 574 O OD1 . ASP A 0 72 . -23.069 -24.712 -8.138 1.00 55.57 72 A 1 ATOM 575 O OD2 . ASP A 0 72 . -22.199 -25.883 -9.799 1.00 55.57 72 A 1 ATOM 576 N N . ASP A 0 73 . -22.296 -28.776 -4.763 1.00 53.19 73 A 1 ATOM 577 C CA . ASP A 0 73 . -22.782 -29.836 -3.869 1.00 53.19 73 A 1 ATOM 578 C C . ASP A 0 73 . -22.822 -29.475 -2.367 1.00 53.19 73 A 1 ATOM 579 C CB . ASP A 0 73 . -21.926 -31.090 -4.097 1.00 53.19 73 A 1 ATOM 580 O O . ASP A 0 73 . -23.022 -30.345 -1.510 1.00 53.19 73 A 1 ATOM 581 C CG . ASP A 0 73 . -22.094 -31.681 -5.496 1.00 53.19 73 A 1 ATOM 582 O OD1 . ASP A 0 73 . -23.238 -31.680 -6.001 1.00 53.19 73 A 1 ATOM 583 O OD2 . ASP A 0 73 . -21.072 -32.174 -6.022 1.00 53.19 73 A 1 ATOM 584 N N . THR A 0 74 . -22.610 -28.210 -1.989 1.00 63.92 74 A 1 ATOM 585 C CA . THR A 0 74 . -22.646 -27.827 -0.567 1.00 63.92 74 A 1 ATOM 586 C C . THR A 0 74 . -24.080 -27.927 -0.033 1.00 63.92 74 A 1 ATOM 587 C CB . THR A 0 74 . -22.058 -26.431 -0.301 1.00 63.92 74 A 1 ATOM 588 O O . THR A 0 74 . -24.950 -27.156 -0.432 1.00 63.92 74 A 1 ATOM 589 C CG2 . THR A 0 74 . -21.753 -26.245 1.191 1.00 63.92 74 A 1 ATOM 590 O OG1 . THR A 0 74 . -20.830 -26.241 -0.972 1.00 63.92 74 A 1 ATOM 591 N N . GLN A 0 75 . -24.331 -28.865 0.892 1.00 73.67 75 A 1 ATOM 592 C CA . GLN A 0 75 . -25.644 -29.061 1.525 1.00 73.67 75 A 1 ATOM 593 C C . GLN A 0 75 . -26.217 -27.729 2.056 1.00 73.67 75 A 1 ATOM 594 C CB . GLN A 0 75 . -25.532 -30.065 2.687 1.00 73.67 75 A 1 ATOM 595 O O . GLN A 0 75 . -25.469 -26.951 2.664 1.00 73.67 75 A 1 ATOM 596 C CG . GLN A 0 75 . -25.216 -31.502 2.243 1.00 73.67 75 A 1 ATOM 597 C CD . GLN A 0 75 . -26.374 -32.166 1.503 1.00 73.67 75 A 1 ATOM 598 N NE2 . GLN A 0 75 . -26.118 -32.854 0.414 1.00 73.67 75 A 1 ATOM 599 O OE1 . GLN A 0 75 . -27.526 -32.073 1.888 1.00 73.67 75 A 1 ATOM 600 N N . PRO A 0 76 . -27.531 -27.469 1.900 1.00 80.35 76 A 1 ATOM 601 C CA . PRO A 0 76 . -28.146 -26.188 2.264 1.00 80.35 76 A 1 ATOM 602 C C . PRO A 0 76 . -27.938 -25.823 3.743 1.00 80.35 76 A 1 ATOM 603 C CB . PRO A 0 76 . -29.631 -26.336 1.902 1.00 80.35 76 A 1 ATOM 604 O O . PRO A 0 76 . -27.707 -24.658 4.064 1.00 80.35 76 A 1 ATOM 605 C CG . PRO A 0 76 . -29.868 -27.846 1.886 1.00 80.35 76 A 1 ATOM 606 C CD . PRO A 0 76 . -28.535 -28.393 1.390 1.00 80.35 76 A 1 ATOM 607 N N . ASP A 0 77 . -27.912 -26.816 4.635 1.00 82.60 77 A 1 ATOM 608 C CA . ASP A 0 77 . -27.667 -26.619 6.071 1.00 82.60 77 A 1 ATOM 609 C C . ASP A 0 77 . -26.227 -26.179 6.386 1.00 82.60 77 A 1 ATOM 610 C CB . ASP A 0 77 . -27.940 -27.935 6.814 1.00 82.60 77 A 1 ATOM 611 O O . ASP A 0 77 . -25.983 -25.436 7.342 1.00 82.60 77 A 1 ATOM 612 C CG . ASP A 0 77 . -29.396 -28.401 6.750 1.00 82.60 77 A 1 ATOM 613 O OD1 . ASP A 0 77 . -30.291 -27.534 6.658 1.00 82.60 77 A 1 ATOM 614 O OD2 . ASP A 0 77 . -29.590 -29.632 6.823 1.00 82.60 77 A 1 ATOM 615 N N . ILE A 0 78 . -25.252 -26.638 5.594 1.00 87.18 78 A 1 ATOM 616 C CA . ILE A 0 78 . -23.847 -26.237 5.736 1.00 87.18 78 A 1 ATOM 617 C C . ILE A 0 78 . -23.689 -24.804 5.235 1.00 87.18 78 A 1 ATOM 618 C CB . ILE A 0 78 . -22.901 -27.214 4.998 1.00 87.18 78 A 1 ATOM 619 O O . ILE A 0 78 . -23.064 -23.987 5.910 1.00 87.18 78 A 1 ATOM 620 C CG1 . ILE A 0 78 . -23.018 -28.631 5.603 1.00 87.18 78 A 1 ATOM 621 C CG2 . ILE A 0 78 . -21.443 -26.721 5.065 1.00 87.18 78 A 1 ATOM 622 C CD1 . ILE A 0 78 . -22.170 -29.693 4.890 1.00 87.18 78 A 1 ATOM 623 N N . LEU A 0 79 . -24.304 -24.484 4.093 1.00 86.83 79 A 1 ATOM 624 C CA . LEU A 0 79 . -24.296 -23.137 3.531 1.00 86.83 79 A 1 ATOM 625 C C . LEU A 0 79 . -24.933 -22.121 4.494 1.00 86.83 79 A 1 ATOM 626 C CB . LEU A 0 79 . -25.009 -23.178 2.170 1.00 86.83 79 A 1 ATOM 627 O O . LEU A 0 79 . -24.355 -21.065 4.745 1.00 86.83 79 A 1 ATOM 628 C CG . LEU A 0 79 . -24.895 -21.855 1.396 1.00 86.83 79 A 1 ATOM 629 C CD1 . LEU A 0 79 . -23.475 -21.612 0.880 1.00 86.83 79 A 1 ATOM 630 C CD2 . LEU A 0 79 . -25.854 -21.864 0.207 1.00 86.83 79 A 1 ATOM 631 N N . HIS A 0 80 . -26.065 -22.471 5.112 1.00 89.70 80 A 1 ATOM 632 C CA . HIS A 0 80 . -26.713 -21.665 6.155 1.00 89.70 80 A 1 ATOM 633 C C . HIS A 0 80 . -25.757 -21.345 7.310 1.00 89.70 80 A 1 ATOM 634 C CB . HIS A 0 80 . -27.955 -22.418 6.651 1.00 89.70 80 A 1 ATOM 635 O O . HIS A 0 80 . -25.588 -20.189 7.695 1.00 89.70 80 A 1 ATOM 636 C CG . HIS A 0 80 . -28.722 -21.671 7.710 1.00 89.70 80 A 1 ATOM 637 C CD2 . HIS A 0 80 . -28.893 -22.065 9.003 1.00 89.70 80 A 1 ATOM 638 N ND1 . HIS A 0 80 . -29.394 -20.469 7.509 1.00 89.70 80 A 1 ATOM 639 C CE1 . HIS A 0 80 . -29.931 -20.145 8.696 1.00 89.70 80 A 1 ATOM 640 N NE2 . HIS A 0 80 . -29.672 -21.101 9.607 1.00 89.70 80 A 1 ATOM 641 N N . GLN A 0 81 . -25.039 -22.351 7.813 1.00 91.12 81 A 1 ATOM 642 C CA . GLN A 0 81 . -24.055 -22.142 8.876 1.00 91.12 81 A 1 ATOM 643 C C . GLN A 0 81 . -22.833 -21.332 8.423 1.00 91.12 81 A 1 ATOM 644 C CB . GLN A 0 81 . -23.621 -23.491 9.451 1.00 91.12 81 A 1 ATOM 645 O O . GLN A 0 81 . -22.289 -20.579 9.233 1.00 91.12 81 A 1 ATOM 646 C CG . GLN A 0 81 . -24.744 -24.128 10.275 1.00 91.12 81 A 1 ATOM 647 C CD . GLN A 0 81 . -24.305 -25.476 10.820 1.00 91.12 81 A 1 ATOM 648 N NE2 . GLN A 0 81 . -24.824 -26.556 10.283 1.00 91.12 81 A 1 ATOM 649 O OE1 . GLN A 0 81 . -23.493 -25.564 11.734 1.00 91.12 81 A 1 ATOM 650 N N . ILE A 0 82 . -22.406 -21.450 7.161 1.00 91.75 82 A 1 ATOM 651 C CA . ILE A 0 82 . -21.340 -20.616 6.580 1.00 91.75 82 A 1 ATOM 652 C C . ILE A 0 82 . -21.774 -19.147 6.557 1.00 91.75 82 A 1 ATOM 653 C CB . ILE A 0 82 . -20.926 -21.127 5.178 1.00 91.75 82 A 1 ATOM 654 O O . ILE A 0 82 . -21.001 -18.293 6.988 1.00 91.75 82 A 1 ATOM 655 C CG1 . ILE A 0 82 . -20.159 -22.462 5.307 1.00 91.75 82 A 1 ATOM 656 C CG2 . ILE A 0 82 . -20.045 -20.102 4.436 1.00 91.75 82 A 1 ATOM 657 C CD1 . ILE A 0 82 . -20.023 -23.236 3.989 1.00 91.75 82 A 1 ATOM 658 N N . HIS A 0 83 . -23.018 -18.844 6.169 1.00 93.01 83 A 1 ATOM 659 C CA . HIS A 0 83 . -23.546 -17.473 6.190 1.00 93.01 83 A 1 ATOM 660 C C . HIS A 0 83 . -23.528 -16.843 7.591 1.00 93.01 83 A 1 ATOM 661 C CB . HIS A 0 83 . -24.985 -17.450 5.663 1.00 93.01 83 A 1 ATOM 662 O O . HIS A 0 83 . -23.424 -15.627 7.722 1.00 93.01 83 A 1 ATOM 663 C CG . HIS A 0 83 . -25.170 -17.871 4.230 1.00 93.01 83 A 1 ATOM 664 C CD2 . HIS A 0 83 . -24.272 -17.769 3.199 1.00 93.01 83 A 1 ATOM 665 N ND1 . HIS A 0 83 . -26.338 -18.374 3.705 1.00 93.01 83 A 1 ATOM 666 C CE1 . HIS A 0 83 . -26.151 -18.570 2.391 1.00 93.01 83 A 1 ATOM 667 N NE2 . HIS A 0 83 . -24.909 -18.224 2.042 1.00 93.01 83 A 1 ATOM 668 N N . HIS A 0 84 . -23.596 -17.645 8.657 1.00 94.20 84 A 1 ATOM 669 C CA . HIS A 0 84 . -23.457 -17.139 10.026 1.00 94.20 84 A 1 ATOM 670 C C . HIS A 0 84 . -22.016 -16.777 10.403 1.00 94.20 84 A 1 ATOM 671 C CB . HIS A 0 84 . -23.943 -18.186 11.021 1.00 94.20 84 A 1 ATOM 672 O O . HIS A 0 84 . -21.794 -16.066 11.386 1.00 94.20 84 A 1 ATOM 673 C CG . HIS A 0 84 . -25.347 -18.671 10.843 1.00 94.20 84 A 1 ATOM 674 C CD2 . HIS A 0 84 . -26.333 -18.121 10.070 1.00 94.20 84 A 1 ATOM 675 N ND1 . HIS A 0 84 . -25.866 -19.791 11.443 1.00 94.20 84 A 1 ATOM 676 C CE1 . HIS A 0 84 . -27.122 -19.936 11.010 1.00 94.20 84 A 1 ATOM 677 N NE2 . HIS A 0 84 . -27.456 -18.930 10.193 1.00 94.20 84 A 1 ATOM 678 N N . ARG A 0 85 . -21.031 -17.323 9.679 1.00 94.86 85 A 1 ATOM 679 C CA . ARG A 0 85 . -19.606 -17.022 9.861 1.00 94.86 85 A 1 ATOM 680 C C . ARG A 0 85 . -19.147 -15.861 8.984 1.00 94.86 85 A 1 ATOM 681 C CB . ARG A 0 85 . -18.743 -18.271 9.613 1.00 94.86 85 A 1 ATOM 682 O O . ARG A 0 85 . -18.096 -15.294 9.268 1.00 94.86 85 A 1 ATOM 683 C CG . ARG A 0 85 . -19.110 -19.509 10.442 1.00 94.86 85 A 1 ATOM 684 C CD . ARG A 0 85 . -19.396 -19.198 11.915 1.00 94.86 85 A 1 ATOM 685 N NE . ARG A 0 85 . -19.587 -20.432 12.699 1.00 94.86 85 A 1 ATOM 686 N NH1 . ARG A 0 85 . -17.756 -20.250 14.075 1.00 94.86 85 A 1 ATOM 687 N NH2 . ARG A 0 85 . -19.143 -21.969 14.321 1.00 94.86 85 A 1 ATOM 688 C CZ . ARG A 0 85 . -18.839 -20.865 13.697 1.00 94.86 85 A 1 ATOM 689 N N . GLU A 0 86 . -19.925 -15.499 7.970 1.00 95.28 86 A 1 ATOM 690 C CA . GLU A 0 86 . -19.640 -14.370 7.093 1.00 95.28 86 A 1 ATOM 691 C C . GLU A 0 86 . -19.965 -13.031 7.769 1.00 95.28 86 A 1 ATOM 692 C CB . GLU A 0 86 . -20.401 -14.519 5.771 1.00 95.28 86 A 1 ATOM 693 O O . GLU A 0 86 . -21.047 -12.803 8.319 1.00 95.28 86 A 1 ATOM 694 C CG . GLU A 0 86 . -19.929 -13.464 4.757 1.00 95.28 86 A 1 ATOM 695 C CD . GLU A 0 86 . -20.682 -13.532 3.426 1.00 95.28 86 A 1 ATOM 696 O OE1 . GLU A 0 86 . -20.052 -13.167 2.408 1.00 95.28 86 A 1 ATOM 697 O OE2 . GLU A 0 86 . -21.894 -13.855 3.456 1.00 95.28 86 A 1 ATOM 698 N N . LEU A 0 87 . -19.003 -12.119 7.693 1.00 96.72 87 A 1 ATOM 699 C CA . LEU A 0 87 . -19.102 -10.740 8.132 1.00 96.72 87 A 1 ATOM 700 C C . LEU A 0 87 . -18.709 -9.791 7.004 1.00 96.72 87 A 1 ATOM 701 C CB . LEU A 0 87 . -18.193 -10.517 9.351 1.00 96.72 87 A 1 ATOM 702 O O . LEU A 0 87 . -17.982 -10.141 6.078 1.00 96.72 87 A 1 ATOM 703 C CG . LEU A 0 87 . -18.521 -11.379 10.577 1.00 96.72 87 A 1 ATOM 704 C CD1 . LEU A 0 87 . -17.472 -11.101 11.655 1.00 96.72 87 A 1 ATOM 705 C CD2 . LEU A 0 87 . -19.908 -11.082 11.155 1.00 96.72 87 A 1 ATOM 706 N N . PHE A 0 88 . -19.128 -8.540 7.151 1.00 96.55 88 A 1 ATOM 707 C CA . PHE A 0 88 . -18.802 -7.454 6.239 1.00 96.55 88 A 1 ATOM 708 C C . PHE A 0 88 . -18.055 -6.370 7.009 1.00 96.55 88 A 1 ATOM 709 C CB . PHE A 0 88 . -20.087 -6.952 5.575 1.00 96.55 88 A 1 ATOM 710 O O . PHE A 0 88 . -18.604 -5.754 7.929 1.00 96.55 88 A 1 ATOM 711 C CG . PHE A 0 88 . -20.835 -8.050 4.845 1.00 96.55 88 A 1 ATOM 712 C CD1 . PHE A 0 88 . -20.501 -8.350 3.514 1.00 96.55 88 A 1 ATOM 713 C CD2 . PHE A 0 88 . -21.797 -8.832 5.515 1.00 96.55 88 A 1 ATOM 714 C CE1 . PHE A 0 88 . -21.123 -9.422 2.851 1.00 96.55 88 A 1 ATOM 715 C CE2 . PHE A 0 88 . -22.400 -9.920 4.860 1.00 96.55 88 A 1 ATOM 716 C CZ . PHE A 0 88 . -22.066 -10.213 3.527 1.00 96.55 88 A 1 ATOM 717 N N . LEU A 0 89 . -16.784 -6.161 6.662 1.00 95.85 89 A 1 ATOM 718 C CA . LEU A 0 89 . -15.944 -5.144 7.292 1.00 95.85 89 A 1 ATOM 719 C C . LEU A 0 89 . -16.500 -3.756 6.970 1.00 95.85 89 A 1 ATOM 720 C CB . LEU A 0 89 . -14.492 -5.315 6.799 1.00 95.85 89 A 1 ATOM 721 O O . LEU A 0 89 . -16.828 -3.473 5.828 1.00 95.85 89 A 1 ATOM 722 C CG . LEU A 0 89 . -13.541 -4.152 7.147 1.00 95.85 89 A 1 ATOM 723 C CD1 . LEU A 0 89 . -13.343 -3.994 8.653 1.00 95.85 89 A 1 ATOM 724 C CD2 . LEU A 0 89 . -12.161 -4.366 6.533 1.00 95.85 89 A 1 ATOM 725 N N . SER A 0 90 . -16.548 -2.849 7.935 1.00 94.65 90 A 1 ATOM 726 C CA . SER A 0 90 . -16.827 -1.443 7.672 1.00 94.65 90 A 1 ATOM 727 C C . SER A 0 90 . -15.674 -0.573 8.139 1.00 94.65 90 A 1 ATOM 728 C CB . SER A 0 90 . -18.129 -1.035 8.336 1.00 94.65 90 A 1 ATOM 729 O O . SER A 0 90 . -15.168 -0.731 9.247 1.00 94.65 90 A 1 ATOM 730 O OG . SER A 0 90 . -18.473 0.267 7.914 1.00 94.65 90 A 1 ATOM 731 N N . ARG A 0 91 . -15.290 0.400 7.306 1.00 87.81 91 A 1 ATOM 732 C CA . ARG A 0 91 . -14.287 1.423 7.659 1.00 87.81 91 A 1 ATOM 733 C C . ARG A 0 91 . -14.806 2.431 8.691 1.00 87.81 91 A 1 ATOM 734 C CB . ARG A 0 91 . -13.781 2.132 6.393 1.00 87.81 91 A 1 ATOM 735 O O . ARG A 0 91 . -14.055 3.296 9.131 1.00 87.81 91 A 1 ATOM 736 C CG . ARG A 0 91 . -13.076 1.166 5.429 1.00 87.81 91 A 1 ATOM 737 C CD . ARG A 0 91 . -12.491 1.926 4.235 1.00 87.81 91 A 1 ATOM 738 N NE . ARG A 0 91 . -11.885 0.995 3.262 1.00 87.81 91 A 1 ATOM 739 N NH1 . ARG A 0 91 . -12.458 2.102 1.327 1.00 87.81 91 A 1 ATOM 740 N NH2 . ARG A 0 91 . -11.393 0.136 1.216 1.00 87.81 91 A 1 ATOM 741 C CZ . ARG A 0 91 . -11.912 1.087 1.944 1.00 87.81 91 A 1 ATOM 742 N N . HIS A 0 92 . -16.082 2.336 9.062 1.00 89.60 92 A 1 ATOM 743 C CA . HIS A 0 92 . -16.670 3.131 10.125 1.00 89.60 92 A 1 ATOM 744 C C . HIS A 0 92 . -16.046 2.770 11.483 1.00 89.60 92 A 1 ATOM 745 C CB . HIS A 0 92 . -18.190 2.927 10.114 1.00 89.60 92 A 1 ATOM 746 O O . HIS A 0 92 . -15.929 1.591 11.828 1.00 89.60 92 A 1 ATOM 747 C CG . HIS A 0 92 . -18.901 3.875 11.039 1.00 89.60 92 A 1 ATOM 748 C CD2 . HIS A 0 92 . -19.611 3.551 12.165 1.00 89.60 92 A 1 ATOM 749 N ND1 . HIS A 0 92 . -18.934 5.246 10.916 1.00 89.60 92 A 1 ATOM 750 C CE1 . HIS A 0 92 . -19.637 5.738 11.948 1.00 89.60 92 A 1 ATOM 751 N NE2 . HIS A 0 92 . -20.077 4.743 12.727 1.00 89.60 92 A 1 ATOM 752 N N . LEU A 0 93 . -15.656 3.793 12.246 1.00 93.86 93 A 1 ATOM 753 C CA . LEU A 0 93 . -15.124 3.661 13.600 1.00 93.86 93 A 1 ATOM 754 C C . LEU A 0 93 . -16.152 4.186 14.598 1.00 93.86 93 A 1 ATOM 755 C CB . LEU A 0 93 . -13.783 4.410 13.739 1.00 93.86 93 A 1 ATOM 756 O O . LEU A 0 93 . -16.629 5.311 14.460 1.00 93.86 93 A 1 ATOM 757 C CG . LEU A 0 93 . -12.649 3.862 12.855 1.00 93.86 93 A 1 ATOM 758 C CD1 . LEU A 0 93 . -11.393 4.728 12.968 1.00 93.86 93 A 1 ATOM 759 C CD2 . LEU A 0 93 . -12.252 2.444 13.256 1.00 93.86 93 A 1 ATOM 760 N N . GLU A 0 94 . -16.442 3.392 15.621 1.00 95.24 94 A 1 ATOM 761 C CA . GLU A 0 94 . -17.315 3.771 16.733 1.00 95.24 94 A 1 ATOM 762 C C . GLU A 0 94 . -16.505 3.809 18.029 1.00 95.24 94 A 1 ATOM 763 C CB . GLU A 0 94 . -18.485 2.783 16.867 1.00 95.24 94 A 1 ATOM 764 O O . GLU A 0 94 . -15.628 2.973 18.236 1.00 95.24 94 A 1 ATOM 765 C CG . GLU A 0 94 . -19.515 2.882 15.729 1.00 95.24 94 A 1 ATOM 766 C CD . GLU A 0 94 . -20.549 1.741 15.784 1.00 95.24 94 A 1 ATOM 767 O OE1 . GLU A 0 94 . -21.038 1.292 14.721 1.00 95.24 94 A 1 ATOM 768 O OE2 . GLU A 0 94 . -20.800 1.176 16.878 1.00 95.24 94 A 1 ATOM 769 N N . THR A 0 95 . -16.809 4.744 18.926 1.00 96.38 95 A 1 ATOM 770 C CA . THR A 0 95 . -16.245 4.758 20.282 1.00 96.38 95 A 1 ATOM 771 C C . THR A 0 95 . -17.326 4.313 21.254 1.00 96.38 95 A 1 ATOM 772 C CB . THR A 0 95 . -15.683 6.133 20.659 1.00 96.38 95 A 1 ATOM 773 O O . THR A 0 95 . -18.344 4.987 21.400 1.00 96.38 95 A 1 ATOM 774 C CG2 . THR A 0 95 . -15.010 6.118 22.028 1.00 96.38 95 A 1 ATOM 775 O OG1 . THR A 0 95 . -14.688 6.525 19.739 1.00 96.38 95 A 1 ATOM 776 N N . LEU A 0 96 . -17.121 3.168 21.901 1.00 96.15 96 A 1 ATOM 777 C CA . LEU A 0 96 . -18.077 2.564 22.828 1.00 96.15 96 A 1 ATOM 778 C C . LEU A 0 96 . -17.413 2.286 24.183 1.00 96.15 96 A 1 ATOM 779 C CB . LEU A 0 96 . -18.648 1.269 22.216 1.00 96.15 96 A 1 ATOM 780 O O . LEU A 0 96 . -16.202 2.054 24.236 1.00 96.15 96 A 1 ATOM 781 C CG . LEU A 0 96 . -19.470 1.460 20.926 1.00 96.15 96 A 1 ATOM 782 C CD1 . LEU A 0 96 . -19.855 0.088 20.369 1.00 96.15 96 A 1 ATOM 783 C CD2 . LEU A 0 96 . -20.756 2.254 21.169 1.00 96.15 96 A 1 ATOM 784 N N . PRO A 0 97 . -18.172 2.243 25.291 1.00 96.38 97 A 1 ATOM 785 C CA . PRO A 0 97 . -17.631 1.831 26.580 1.00 96.38 97 A 1 ATOM 786 C C . PRO A 0 97 . -17.024 0.428 26.495 1.00 96.38 97 A 1 ATOM 787 C CB . PRO A 0 97 . -18.809 1.876 27.560 1.00 96.38 97 A 1 ATOM 788 O O . PRO A 0 97 . -17.680 -0.514 26.044 1.00 96.38 97 A 1 ATOM 789 C CG . PRO A 0 97 . -19.780 2.859 26.908 1.00 96.38 97 A 1 ATOM 790 C CD . PRO A 0 97 . -19.574 2.608 25.418 1.00 96.38 97 A 1 ATOM 791 N N . ALA A 0 98 . -15.791 0.255 26.978 1.00 95.82 98 A 1 ATOM 792 C CA . ALA A 0 98 . -15.128 -1.048 26.949 1.00 95.82 98 A 1 ATOM 793 C C . ALA A 0 98 . -15.920 -2.103 27.743 1.00 95.82 98 A 1 ATOM 794 C CB . ALA A 0 98 . -13.695 -0.884 27.467 1.00 95.82 98 A 1 ATOM 795 O O . ALA A 0 98 . -15.931 -3.271 27.380 1.00 95.82 98 A 1 ATOM 796 N N . THR A 0 99 . -16.680 -1.690 28.763 1.00 94.39 99 A 1 ATOM 797 C CA . THR A 0 99 . -17.560 -2.549 29.578 1.00 94.39 99 A 1 ATOM 798 C C . THR A 0 99 . -18.639 -3.302 28.787 1.00 94.39 99 A 1 ATOM 799 C CB . THR A 0 99 . -18.260 -1.710 30.658 1.00 94.39 99 A 1 ATOM 800 O O . THR A 0 99 . -19.264 -4.215 29.328 1.00 94.39 99 A 1 ATOM 801 C CG2 . THR A 0 99 . -17.275 -1.113 31.664 1.00 94.39 99 A 1 ATOM 802 O OG1 . THR A 0 99 . -18.938 -0.631 30.056 1.00 94.39 99 A 1 ATOM 803 N N . HIS A 0 100 . -18.877 -2.952 27.520 1.00 95.17 100 A 1 ATOM 804 C CA . HIS A 0 100 . -19.813 -3.659 26.644 1.00 95.17 100 A 1 ATOM 805 C C . HIS A 0 100 . -19.225 -4.938 26.023 1.00 95.17 100 A 1 ATOM 806 C CB . HIS A 0 100 . -20.314 -2.694 25.566 1.00 95.17 100 A 1 ATOM 807 O O . HIS A 0 100 . -19.972 -5.715 25.428 1.00 95.17 100 A 1 ATOM 808 C CG . HIS A 0 100 . -21.206 -1.580 26.057 1.00 95.17 100 A 1 ATOM 809 C CD2 . HIS A 0 100 . -21.495 -1.233 27.352 1.00 95.17 100 A 1 ATOM 810 N ND1 . HIS A 0 100 . -21.923 -0.729 25.250 1.00 95.17 100 A 1 ATOM 811 C CE1 . HIS A 0 100 . -22.628 0.101 26.035 1.00 95.17 100 A 1 ATOM 812 N NE2 . HIS A 0 100 . -22.396 -0.165 27.330 1.00 95.17 100 A 1 ATOM 813 N N . ILE A 0 101 . -17.922 -5.192 26.171 1.00 95.78 101 A 1 ATOM 814 C CA . ILE A 0 101 . -17.262 -6.391 25.641 1.00 95.78 101 A 1 ATOM 815 C C . ILE A 0 101 . -17.657 -7.636 26.448 1.00 95.78 101 A 1 ATOM 816 C CB . ILE A 0 101 . -15.734 -6.197 25.622 1.00 95.78 101 A 1 ATOM 817 O O . ILE A 0 101 . -17.592 -7.621 27.677 1.00 95.78 101 A 1 ATOM 818 C CG1 . ILE A 0 101 . -15.326 -5.059 24.661 1.00 95.78 101 A 1 ATOM 819 C CG2 . ILE A 0 101 . -15.049 -7.508 25.214 1.00 95.78 101 A 1 ATOM 820 C CD1 . ILE A 0 101 . -13.892 -4.541 24.837 1.00 95.78 101 A 1 ATOM 821 N N . ARG A 0 102 . -18.031 -8.726 25.759 1.00 93.56 102 A 1 ATOM 822 C CA . ARG A 0 102 . -18.519 -9.995 26.347 1.00 93.56 102 A 1 ATOM 823 C C . ARG A 0 102 . -17.720 -11.245 26.015 1.00 93.56 102 A 1 ATOM 824 C CB . ARG A 0 102 . -20.011 -10.191 26.009 1.00 93.56 102 A 1 ATOM 825 O O . ARG A 0 102 . -18.030 -12.309 26.539 1.00 93.56 102 A 1 ATOM 826 C CG . ARG A 0 102 . -20.889 -9.057 26.545 1.00 93.56 102 A 1 ATOM 827 C CD . ARG A 0 102 . -20.641 -8.817 28.045 1.00 93.56 102 A 1 ATOM 828 N NE . ARG A 0 102 . -21.316 -7.607 28.509 1.00 93.56 102 A 1 ATOM 829 N NH1 . ARG A 0 102 . -23.213 -8.678 29.078 1.00 93.56 102 A 1 ATOM 830 N NH2 . ARG A 0 102 . -23.232 -6.467 28.904 1.00 93.56 102 A 1 ATOM 831 C CZ . ARG A 0 102 . -22.567 -7.578 28.868 1.00 93.56 102 A 1 ATOM 832 N N . GLY A 0 103 . -16.697 -11.128 25.183 1.00 94.53 103 A 1 ATOM 833 C CA . GLY A 0 103 . -15.820 -12.240 24.845 1.00 94.53 103 A 1 ATOM 834 C C . GLY A 0 103 . -14.974 -11.930 23.625 1.00 94.53 103 A 1 ATOM 835 O O . GLY A 0 103 . -15.192 -10.920 22.952 1.00 94.53 103 A 1 ATOM 836 N N . LYS A 0 104 . -14.010 -12.803 23.344 1.00 95.44 104 A 1 ATOM 837 C CA . LYS A 0 104 . -13.178 -12.730 22.142 1.00 95.44 104 A 1 ATOM 838 C C . LYS A 0 104 . -13.752 -13.611 21.044 1.00 95.44 104 A 1 ATOM 839 C CB . LYS A 0 104 . -11.723 -13.102 22.444 1.00 95.44 104 A 1 ATOM 840 O O . LYS A 0 104 . -14.379 -14.627 21.322 1.00 95.44 104 A 1 ATOM 841 C CG . LYS A 0 104 . -11.132 -12.194 23.526 1.00 95.44 104 A 1 ATOM 842 C CD . LYS A 0 104 . -9.624 -12.393 23.633 1.00 95.44 104 A 1 ATOM 843 C CE . LYS A 0 104 . -9.131 -11.588 24.829 1.00 95.44 104 A 1 ATOM 844 N NZ . LYS A 0 104 . -7.678 -11.356 24.754 1.00 95.44 104 A 1 ATOM 845 N N . CYS A 0 105 . -13.495 -13.216 19.812 1.00 96.10 105 A 1 ATOM 846 C CA . CYS A 0 105 . -13.715 -14.020 18.621 1.00 96.10 105 A 1 ATOM 847 C C . CYS A 0 105 . -12.494 -13.885 17.708 1.00 96.10 105 A 1 ATOM 848 C CB . CYS A 0 105 . -15.043 -13.612 17.963 1.00 96.10 105 A 1 ATOM 849 O O . CYS A 0 105 . -11.560 -13.141 18.010 1.00 96.10 105 A 1 ATOM 850 S SG . CYS A 0 105 . -15.077 -11.851 17.526 1.00 96.10 105 A 1 ATOM 851 N N . THR A 0 106 . -12.478 -14.626 16.610 1.00 96.71 106 A 1 ATOM 852 C CA . THR A 0 106 . -11.444 -14.528 15.582 1.00 96.71 106 A 1 ATOM 853 C C . THR A 0 106 . -12.113 -14.166 14.271 1.00 96.71 106 A 1 ATOM 854 C CB . THR A 0 106 . -10.659 -15.838 15.454 1.00 96.71 106 A 1 ATOM 855 O O . THR A 0 106 . -13.049 -14.839 13.852 1.00 96.71 106 A 1 ATOM 856 C CG2 . THR A 0 106 . -9.465 -15.696 14.513 1.00 96.71 106 A 1 ATOM 857 O OG1 . THR A 0 106 . -10.143 -16.202 16.713 1.00 96.71 106 A 1 ATOM 858 N N . VAL A 0 107 . -11.633 -13.110 13.623 1.00 96.54 107 A 1 ATOM 859 C CA . VAL A 0 107 . -12.102 -12.701 12.300 1.00 96.54 107 A 1 ATOM 860 C C . VAL A 0 107 . -10.906 -12.709 11.362 1.00 96.54 107 A 1 ATOM 861 C CB . VAL A 0 107 . -12.780 -11.325 12.332 1.00 96.54 107 A 1 ATOM 862 O O . VAL A 0 107 . -9.855 -12.153 11.681 1.00 96.54 107 A 1 ATOM 863 C CG1 . VAL A 0 107 . -13.349 -10.970 10.960 1.00 96.54 107 A 1 ATOM 864 C CG2 . VAL A 0 107 . -13.910 -11.227 13.365 1.00 96.54 107 A 1 ATOM 865 N N . THR A 0 108 . -11.063 -13.352 10.213 1.00 93.81 108 A 1 ATOM 866 C CA . THR A 0 108 . -10.005 -13.484 9.204 1.00 93.81 108 A 1 ATOM 867 C C . THR A 0 108 . -10.480 -12.954 7.857 1.00 93.81 108 A 1 ATOM 868 C CB . THR A 0 108 . -9.501 -14.932 9.108 1.00 93.81 108 A 1 ATOM 869 O O . THR A 0 108 . -11.668 -13.012 7.546 1.00 93.81 108 A 1 ATOM 870 C CG2 . THR A 0 108 . -8.771 -15.357 10.383 1.00 93.81 108 A 1 ATOM 871 O OG1 . THR A 0 108 . -10.563 -15.837 8.929 1.00 93.81 108 A 1 ATOM 872 N N . LEU A 0 109 . -9.567 -12.383 7.071 1.00 92.03 109 A 1 ATOM 873 C CA . LEU A 0 109 . -9.856 -12.071 5.674 1.00 92.03 109 A 1 ATOM 874 C C . LEU A 0 109 . -9.850 -13.392 4.904 1.00 92.03 109 A 1 ATOM 875 C CB . LEU A 0 109 . -8.809 -11.082 5.134 1.00 92.03 109 A 1 ATOM 876 O O . LEU A 0 109 . -8.854 -14.110 4.949 1.00 92.03 109 A 1 ATOM 877 C CG . LEU A 0 109 . -8.976 -10.747 3.637 1.00 92.03 109 A 1 ATOM 878 C CD1 . LEU A 0 109 . -10.238 -9.932 3.351 1.00 92.03 109 A 1 ATOM 879 C CD2 . LEU A 0 109 . -7.782 -9.917 3.166 1.00 92.03 109 A 1 ATOM 880 N N . HIS A 0 110 . -10.947 -13.704 4.225 1.00 88.29 110 A 1 ATOM 881 C CA . HIS A 0 110 . -11.048 -14.914 3.423 1.00 88.29 110 A 1 ATOM 882 C C . HIS A 0 110 . -10.181 -14.817 2.164 1.00 88.29 110 A 1 ATOM 883 C CB . HIS A 0 110 . -12.511 -15.159 3.065 1.00 88.29 110 A 1 ATOM 884 O O . HIS A 0 110 . -10.235 -13.818 1.442 1.00 88.29 110 A 1 ATOM 885 C CG . HIS A 0 110 . -12.699 -16.417 2.269 1.00 88.29 110 A 1 ATOM 886 C CD2 . HIS A 0 110 . -13.158 -16.512 0.983 1.00 88.29 110 A 1 ATOM 887 N ND1 . HIS A 0 110 . -12.422 -17.689 2.704 1.00 88.29 110 A 1 ATOM 888 C CE1 . HIS A 0 110 . -12.751 -18.534 1.717 1.00 88.29 110 A 1 ATOM 889 N NE2 . HIS A 0 110 . -13.205 -17.864 0.646 1.00 88.29 110 A 1 ATOM 890 N N . THR A 0 111 . -9.413 -15.868 1.889 1.00 82.58 111 A 1 ATOM 891 C CA . THR A 0 111 . -8.594 -16.011 0.681 1.00 82.58 111 A 1 ATOM 892 C C . THR A 0 111 . -9.181 -17.074 -0.238 1.00 82.58 111 A 1 ATOM 893 C CB . THR A 0 111 . -7.140 -16.361 1.031 1.00 82.58 111 A 1 ATOM 894 O O . THR A 0 111 . -9.626 -18.116 0.231 1.00 82.58 111 A 1 ATOM 895 C CG2 . THR A 0 111 . -6.444 -15.199 1.741 1.00 82.58 111 A 1 ATOM 896 O OG1 . THR A 0 111 . -7.067 -17.461 1.903 1.00 82.58 111 A 1 ATOM 897 N N . GLU A 0 112 . -9.110 -16.849 -1.553 1.00 74.44 112 A 1 ATOM 898 C CA . GLU A 0 112 . -9.697 -17.727 -2.586 1.00 74.44 112 A 1 ATOM 899 C C . GLU A 0 112 . -9.134 -19.164 -2.572 1.00 74.44 112 A 1 ATOM 900 C CB . GLU A 0 112 . -9.495 -17.103 -3.990 1.00 74.44 112 A 1 ATOM 901 O O . GLU A 0 112 . -9.721 -20.078 -3.140 1.00 74.44 112 A 1 ATOM 902 C CG . GLU A 0 112 . -9.687 -15.573 -4.049 1.00 74.44 112 A 1 ATOM 903 C CD . GLU A 0 112 . -9.743 -14.971 -5.472 1.00 74.44 112 A 1 ATOM 904 O OE1 . GLU A 0 112 . -10.225 -13.816 -5.592 1.00 74.44 112 A 1 ATOM 905 O OE2 . GLU A 0 112 . -9.262 -15.612 -6.431 1.00 74.44 112 A 1 ATOM 906 N N . THR A 0 113 . -7.994 -19.373 -1.914 1.00 75.48 113 A 1 ATOM 907 C CA . THR A 0 113 . -7.315 -20.666 -1.767 1.00 75.48 113 A 1 ATOM 908 C C . THR A 0 113 . -7.875 -21.544 -0.646 1.00 75.48 113 A 1 ATOM 909 C CB . THR A 0 113 . -5.825 -20.427 -1.491 1.00 75.48 113 A 1 ATOM 910 O O . THR A 0 113 . -7.561 -22.733 -0.598 1.00 75.48 113 A 1 ATOM 911 C CG2 . THR A 0 113 . -5.111 -19.805 -2.692 1.00 75.48 113 A 1 ATOM 912 O OG1 . THR A 0 113 . -5.675 -19.528 -0.410 1.00 75.48 113 A 1 ATOM 913 N N . GLU A 0 114 . -8.673 -20.990 0.271 1.00 82.25 114 A 1 ATOM 914 C CA . GLU A 0 114 . -9.206 -21.716 1.424 1.00 82.25 114 A 1 ATOM 915 C C . GLU A 0 114 . -10.693 -22.040 1.217 1.00 82.25 114 A 1 ATOM 916 C CB . GLU A 0 114 . -9.005 -20.916 2.722 1.00 82.25 114 A 1 ATOM 917 O O . GLU A 0 114 . -11.465 -21.169 0.828 1.00 82.25 114 A 1 ATOM 918 C CG . GLU A 0 114 . -7.525 -20.757 3.108 1.00 82.25 114 A 1 ATOM 919 C CD . GLU A 0 114 . -7.325 -20.102 4.490 1.00 82.25 114 A 1 ATOM 920 O OE1 . GLU A 0 114 . -6.231 -20.308 5.067 1.00 82.25 114 A 1 ATOM 921 O OE2 . GLU A 0 114 . -8.267 -19.445 5.002 1.00 82.25 114 A 1 ATOM 922 N N . PRO A 0 115 . -11.161 -23.265 1.497 1.00 85.40 115 A 1 ATOM 923 C CA . PRO A 0 115 . -12.586 -23.572 1.443 1.00 85.40 115 A 1 ATOM 924 C C . PRO A 0 115 . -13.336 -23.086 2.699 1.00 85.40 115 A 1 ATOM 925 C CB . PRO A 0 115 . -12.636 -25.083 1.258 1.00 85.40 115 A 1 ATOM 926 O O . PRO A 0 115 . -12.849 -23.194 3.826 1.00 85.40 115 A 1 ATOM 927 C CG . PRO A 0 115 . -11.384 -25.567 1.997 1.00 85.40 115 A 1 ATOM 928 C CD . PRO A 0 115 . -10.373 -24.471 1.683 1.00 85.40 115 A 1 ATOM 929 N N . TYR A 0 116 . -14.584 -22.631 2.530 1.00 87.12 116 A 1 ATOM 930 C CA . TYR A 0 116 . -15.385 -22.034 3.615 1.00 87.12 116 A 1 ATOM 931 C C . TYR A 0 116 . -15.647 -22.953 4.818 1.00 87.12 116 A 1 ATOM 932 C CB . TYR A 0 116 . -16.741 -21.585 3.059 1.00 87.12 116 A 1 ATOM 933 O O . TYR A 0 116 . -15.831 -22.474 5.939 1.00 87.12 116 A 1 ATOM 934 C CG . TYR A 0 116 . -16.674 -20.433 2.085 1.00 87.12 116 A 1 ATOM 935 C CD1 . TYR A 0 116 . -16.295 -19.155 2.541 1.00 87.12 116 A 1 ATOM 936 C CD2 . TYR A 0 116 . -17.010 -20.628 0.733 1.00 87.12 116 A 1 ATOM 937 C CE1 . TYR A 0 116 . -16.210 -18.080 1.638 1.00 87.12 116 A 1 ATOM 938 C CE2 . TYR A 0 116 . -16.956 -19.545 -0.160 1.00 87.12 116 A 1 ATOM 939 O OH . TYR A 0 116 . -16.396 -17.255 -0.616 1.00 87.12 116 A 1 ATOM 940 C CZ . TYR A 0 116 . -16.516 -18.276 0.276 1.00 87.12 116 A 1 ATOM 941 N N . HIS A 0 117 . -15.658 -24.276 4.622 1.00 88.26 117 A 1 ATOM 942 C CA . HIS A 0 117 . -15.943 -25.231 5.697 1.00 88.26 117 A 1 ATOM 943 C C . HIS A 0 117 . -14.908 -25.181 6.834 1.00 88.26 117 A 1 ATOM 944 C CB . HIS A 0 117 . -16.065 -26.647 5.121 1.00 88.26 117 A 1 ATOM 945 O O . HIS A 0 117 . -15.221 -25.568 7.960 1.00 88.26 117 A 1 ATOM 946 C CG . HIS A 0 117 . -14.776 -27.197 4.564 1.00 88.26 117 A 1 ATOM 947 C CD2 . HIS A 0 117 . -13.753 -27.771 5.272 1.00 88.26 117 A 1 ATOM 948 N ND1 . HIS A 0 117 . -14.428 -27.256 3.237 1.00 88.26 117 A 1 ATOM 949 C CE1 . HIS A 0 117 . -13.224 -27.846 3.148 1.00 88.26 117 A 1 ATOM 950 N NE2 . HIS A 0 117 . -12.766 -28.161 4.366 1.00 88.26 117 A 1 ATOM 951 N N . ILE A 0 118 . -13.701 -24.660 6.579 1.00 90.53 118 A 1 ATOM 952 C CA . ILE A 0 118 . -12.657 -24.507 7.598 1.00 90.53 118 A 1 ATOM 953 C C . ILE A 0 118 . -13.152 -23.632 8.759 1.00 90.53 118 A 1 ATOM 954 C CB . ILE A 0 118 . -11.359 -23.961 6.955 1.00 90.53 118 A 1 ATOM 955 O O . ILE A 0 118 . -12.875 -23.947 9.917 1.00 90.53 118 A 1 ATOM 956 C CG1 . ILE A 0 118 . -10.791 -25.016 5.979 1.00 90.53 118 A 1 ATOM 957 C CG2 . ILE A 0 118 . -10.308 -23.611 8.028 1.00 90.53 118 A 1 ATOM 958 C CD1 . ILE A 0 118 . -9.591 -24.530 5.161 1.00 90.53 118 A 1 ATOM 959 N N . TYR A 0 119 . -13.962 -22.600 8.499 1.00 92.11 119 A 1 ATOM 960 C CA . TYR A 0 119 . -14.485 -21.712 9.548 1.00 92.11 119 A 1 ATOM 961 C C . TYR A 0 119 . -15.554 -22.365 10.437 1.00 92.11 119 A 1 ATOM 962 C CB . TYR A 0 119 . -15.021 -20.421 8.920 1.00 92.11 119 A 1 ATOM 963 O O . TYR A 0 119 . -15.842 -21.855 11.520 1.00 92.11 119 A 1 ATOM 964 C CG . TYR A 0 119 . -14.022 -19.716 8.023 1.00 92.11 119 A 1 ATOM 965 C CD1 . TYR A 0 119 . -12.834 -19.177 8.556 1.00 92.11 119 A 1 ATOM 966 C CD2 . TYR A 0 119 . -14.265 -19.634 6.641 1.00 92.11 119 A 1 ATOM 967 C CE1 . TYR A 0 119 . -11.882 -18.581 7.704 1.00 92.11 119 A 1 ATOM 968 C CE2 . TYR A 0 119 . -13.333 -19.011 5.795 1.00 92.11 119 A 1 ATOM 969 O OH . TYR A 0 119 . -11.221 -17.948 5.465 1.00 92.11 119 A 1 ATOM 970 C CZ . TYR A 0 119 . -12.130 -18.493 6.317 1.00 92.11 119 A 1 ATOM 971 N N . LEU A 0 120 . -16.125 -23.501 10.022 1.00 91.78 120 A 1 ATOM 972 C CA . LEU A 0 120 . -17.062 -24.277 10.839 1.00 91.78 120 A 1 ATOM 973 C C . LEU A 0 120 . -16.351 -25.192 11.843 1.00 91.78 120 A 1 ATOM 974 C CB . LEU A 0 120 . -17.994 -25.102 9.935 1.00 91.78 120 A 1 ATOM 975 O O . LEU A 0 120 . -16.956 -25.580 12.839 1.00 91.78 120 A 1 ATOM 976 C CG . LEU A 0 120 . -18.857 -24.289 8.956 1.00 91.78 120 A 1 ATOM 977 C CD1 . LEU A 0 120 . -19.737 -25.259 8.170 1.00 91.78 120 A 1 ATOM 978 C CD2 . LEU A 0 120 . -19.761 -23.287 9.679 1.00 91.78 120 A 1 ATOM 979 N N . THR A 0 121 . -15.075 -25.516 11.609 1.00 91.84 121 A 1 ATOM 980 C CA . THR A 0 121 . -14.292 -26.400 12.493 1.00 91.84 121 A 1 ATOM 981 C C . THR A 0 121 . -13.967 -25.762 13.843 1.00 91.84 121 A 1 ATOM 982 C CB . THR A 0 121 . -12.976 -26.851 11.840 1.00 91.84 121 A 1 ATOM 983 O O . THR A 0 121 . -13.721 -26.471 14.817 1.00 91.84 121 A 1 ATOM 984 C CG2 . THR A 0 121 . -13.186 -27.535 10.491 1.00 91.84 121 A 1 ATOM 985 O OG1 . THR A 0 121 . -12.081 -25.773 11.662 1.00 91.84 121 A 1 ATOM 986 N N . LYS A 0 122 . -13.969 -24.424 13.908 1.00 92.31 122 A 1 ATOM 987 C CA . LYS A 0 122 . -13.653 -23.646 15.105 1.00 92.31 122 A 1 ATOM 988 C C . LYS A 0 122 . -14.849 -22.796 15.532 1.00 92.31 122 A 1 ATOM 989 C CB . LYS A 0 122 . -12.400 -22.788 14.869 1.00 92.31 122 A 1 ATOM 990 O O . LYS A 0 122 . -15.464 -22.073 14.741 1.00 92.31 122 A 1 ATOM 991 C CG . LYS A 0 122 . -11.128 -23.625 14.662 1.00 92.31 122 A 1 ATOM 992 C CD . LYS A 0 122 . -9.917 -22.718 14.409 1.00 92.31 122 A 1 ATOM 993 C CE . LYS A 0 122 . -8.680 -23.570 14.106 1.00 92.31 122 A 1 ATOM 994 N NZ . LYS A 0 122 . -7.522 -22.728 13.718 1.00 92.31 122 A 1 ATOM 995 N N . ASP A 0 123 . -15.154 -22.838 16.821 1.00 93.50 123 A 1 ATOM 996 C CA . ASP A 0 123 . -16.098 -21.901 17.420 1.00 93.50 123 A 1 ATOM 997 C C . ASP A 0 123 . -15.544 -20.470 17.401 1.00 93.50 123 A 1 ATOM 998 C CB . ASP A 0 123 . -16.479 -22.358 18.833 1.00 93.50 123 A 1 ATOM 999 O O . ASP A 0 123 . -14.337 -20.250 17.281 1.00 93.50 123 A 1 ATOM 1000 C CG . ASP A 0 123 . -17.440 -23.549 18.814 1.00 93.50 123 A 1 ATOM 1001 O OD1 . ASP A 0 123 . -18.342 -23.548 17.938 1.00 93.50 123 A 1 ATOM 1002 O OD2 . ASP A 0 123 . -17.328 -24.394 19.726 1.00 93.50 123 A 1 ATOM 1003 N N . ASP A 0 124 . -16.446 -19.488 17.459 1.00 94.89 124 A 1 ATOM 1004 C CA . ASP A 0 124 . -16.128 -18.056 17.534 1.00 94.89 124 A 1 ATOM 1005 C C . ASP A 0 124 . -15.214 -17.551 16.402 1.00 94.89 124 A 1 ATOM 1006 C CB . ASP A 0 124 . -15.621 -17.713 18.950 1.00 94.89 124 A 1 ATOM 1007 O O . ASP A 0 124 . -14.532 -16.537 16.541 1.00 94.89 124 A 1 ATOM 1008 C CG . ASP A 0 124 . -16.663 -18.031 20.023 1.00 94.89 124 A 1 ATOM 1009 O OD1 . ASP A 0 124 . -17.819 -17.596 19.832 1.00 94.89 124 A 1 ATOM 1010 O OD2 . ASP A 0 124 . -16.355 -18.655 21.059 1.00 94.89 124 A 1 ATOM 1011 N N . THR A 0 125 . -15.198 -18.266 15.276 1.00 96.55 125 A 1 ATOM 1012 C CA . THR A 0 125 . -14.391 -17.955 14.095 1.00 96.55 125 A 1 ATOM 1013 C C . THR A 0 125 . -15.294 -17.476 12.970 1.00 96.55 125 A 1 ATOM 1014 C CB . THR A 0 125 . -13.548 -19.160 13.666 1.00 96.55 125 A 1 ATOM 1015 O O . THR A 0 125 . -16.288 -18.130 12.645 1.00 96.55 125 A 1 ATOM 1016 C CG2 . THR A 0 125 . -12.598 -18.813 12.520 1.00 96.55 125 A 1 ATOM 1017 O OG1 . THR A 0 125 . -12.741 -19.566 14.752 1.00 96.55 125 A 1 ATOM 1018 N N . PHE A 0 126 . -14.931 -16.337 12.393 1.00 97.34 126 A 1 ATOM 1019 C CA . PHE A 0 126 . -15.642 -15.644 11.330 1.00 97.34 126 A 1 ATOM 1020 C C . PHE A 0 126 . -14.673 -15.264 10.216 1.00 97.34 126 A 1 ATOM 1021 C CB . PHE A 0 126 . -16.304 -14.377 11.884 1.00 97.34 126 A 1 ATOM 1022 O O . PHE A 0 126 . -13.453 -15.178 10.414 1.00 97.34 126 A 1 ATOM 1023 C CG . PHE A 0 126 . -17.284 -14.611 13.011 1.00 97.34 126 A 1 ATOM 1024 C CD1 . PHE A 0 126 . -18.657 -14.763 12.746 1.00 97.34 126 A 1 ATOM 1025 C CD2 . PHE A 0 126 . -16.813 -14.692 14.333 1.00 97.34 126 A 1 ATOM 1026 C CE1 . PHE A 0 126 . -19.551 -15.039 13.794 1.00 97.34 126 A 1 ATOM 1027 C CE2 . PHE A 0 126 . -17.705 -14.968 15.378 1.00 97.34 126 A 1 ATOM 1028 C CZ . PHE A 0 126 . -19.072 -15.158 15.112 1.00 97.34 126 A 1 ATOM 1029 N N . PHE A 0 127 . -15.234 -14.963 9.056 1.00 95.23 127 A 1 ATOM 1030 C CA . PHE A 0 127 . -14.490 -14.447 7.927 1.00 95.23 127 A 1 ATOM 1031 C C . PHE A 0 127 . -15.201 -13.245 7.320 1.00 95.23 127 A 1 ATOM 1032 C CB . PHE A 0 127 . -14.234 -15.562 6.912 1.00 95.23 127 A 1 ATOM 1033 O O . PHE A 0 127 . -16.406 -13.075 7.475 1.00 95.23 127 A 1 ATOM 1034 C CG . PHE A 0 127 . -15.476 -16.041 6.187 1.00 95.23 127 A 1 ATOM 1035 C CD1 . PHE A 0 127 . -16.262 -17.071 6.736 1.00 95.23 127 A 1 ATOM 1036 C CD2 . PHE A 0 127 . -15.860 -15.440 4.973 1.00 95.23 127 A 1 ATOM 1037 C CE1 . PHE A 0 127 . -17.413 -17.514 6.061 1.00 95.23 127 A 1 ATOM 1038 C CE2 . PHE A 0 127 . -17.018 -15.875 4.308 1.00 95.23 127 A 1 ATOM 1039 C CZ . PHE A 0 127 . -17.790 -16.916 4.847 1.00 95.23 127 A 1 ATOM 1040 N N . PHE A 0 128 . -14.450 -12.403 6.627 1.00 94.36 128 A 1 ATOM 1041 C CA . PHE A 0 128 . -15.008 -11.376 5.760 1.00 94.36 128 A 1 ATOM 1042 C C . PHE A 0 128 . -14.266 -11.388 4.432 1.00 94.36 128 A 1 ATOM 1043 C CB . PHE A 0 128 . -14.962 -9.994 6.429 1.00 94.36 128 A 1 ATOM 1044 O O . PHE A 0 128 . -13.107 -11.793 4.360 1.00 94.36 128 A 1 ATOM 1045 C CG . PHE A 0 128 . -13.578 -9.397 6.559 1.00 94.36 128 A 1 ATOM 1046 C CD1 . PHE A 0 128 . -12.717 -9.850 7.570 1.00 94.36 128 A 1 ATOM 1047 C CD2 . PHE A 0 128 . -13.137 -8.414 5.654 1.00 94.36 128 A 1 ATOM 1048 C CE1 . PHE A 0 128 . -11.427 -9.309 7.704 1.00 94.36 128 A 1 ATOM 1049 C CE2 . PHE A 0 128 . -11.845 -7.875 5.780 1.00 94.36 128 A 1 ATOM 1050 C CZ . PHE A 0 128 . -10.992 -8.318 6.806 1.00 94.36 128 A 1 ATOM 1051 N N . GLN A 0 129 . -14.936 -10.923 3.389 1.00 89.92 129 A 1 ATOM 1052 C CA . GLN A 0 129 . -14.362 -10.782 2.049 1.00 89.92 129 A 1 ATOM 1053 C C . GLN A 0 129 . -14.662 -9.399 1.470 1.00 89.92 129 A 1 ATOM 1054 C CB . GLN A 0 129 . -14.938 -11.908 1.179 1.00 89.92 129 A 1 ATOM 1055 O O . GLN A 0 129 . -13.819 -8.776 0.824 1.00 89.92 129 A 1 ATOM 1056 C CG . GLN A 0 129 . -14.343 -11.927 -0.236 1.00 89.92 129 A 1 ATOM 1057 C CD . GLN A 0 129 . -14.805 -13.133 -1.051 1.00 89.92 129 A 1 ATOM 1058 N NE2 . GLN A 0 129 . -14.403 -13.230 -2.298 1.00 89.92 129 A 1 ATOM 1059 O OE1 . GLN A 0 129 . -15.503 -14.019 -0.593 1.00 89.92 129 A 1 ATOM 1060 N N . LEU A 0 130 . -15.867 -8.900 1.744 1.00 92.65 130 A 1 ATOM 1061 C CA . LEU A 0 130 . -16.349 -7.618 1.264 1.00 92.65 130 A 1 ATOM 1062 C C . LEU A 0 130 . -16.380 -6.580 2.392 1.00 92.65 130 A 1 ATOM 1063 C CB . LEU A 0 130 . -17.714 -7.815 0.577 1.00 92.65 130 A 1 ATOM 1064 O O . LEU A 0 130 . -16.572 -6.882 3.573 1.00 92.65 130 A 1 ATOM 1065 C CG . LEU A 0 130 . -17.706 -8.796 -0.615 1.00 92.65 130 A 1 ATOM 1066 C CD1 . LEU A 0 130 . -19.130 -8.986 -1.138 1.00 92.65 130 A 1 ATOM 1067 C CD2 . LEU A 0 130 . -16.833 -8.296 -1.769 1.00 92.65 130 A 1 ATOM 1068 N N . VAL A 0 131 . -16.204 -5.330 1.989 1.00 94.13 131 A 1 ATOM 1069 C CA . VAL A 0 131 . -16.347 -4.126 2.791 1.00 94.13 131 A 1 ATOM 1070 C C . VAL A 0 131 . -17.706 -3.513 2.522 1.00 94.13 131 A 1 ATOM 1071 C CB . VAL A 0 131 . -15.228 -3.111 2.511 1.00 94.13 131 A 1 ATOM 1072 O O . VAL A 0 131 . -18.061 -3.242 1.375 1.00 94.13 131 A 1 ATOM 1073 C CG1 . VAL A 0 131 . -15.388 -1.780 3.264 1.00 94.13 131 A 1 ATOM 1074 C CG2 . VAL A 0 131 . -13.908 -3.711 2.970 1.00 94.13 131 A 1 ATOM 1075 N N . TYR A 0 132 . -18.440 -3.265 3.598 1.00 95.71 132 A 1 ATOM 1076 C CA . TYR A 0 132 . -19.719 -2.587 3.597 1.00 95.71 132 A 1 ATOM 1077 C C . TYR A 0 132 . -19.570 -1.122 4.012 1.00 95.71 132 A 1 ATOM 1078 C CB . TYR A 0 132 . -20.688 -3.344 4.507 1.00 95.71 132 A 1 ATOM 1079 O O . TYR A 0 132 . -19.060 -0.799 5.094 1.00 95.71 132 A 1 ATOM 1080 C CG . TYR A 0 132 . -22.041 -2.682 4.640 1.00 95.71 132 A 1 ATOM 1081 C CD1 . TYR A 0 132 . -22.531 -2.339 5.913 1.00 95.71 132 A 1 ATOM 1082 C CD2 . TYR A 0 132 . -22.813 -2.416 3.493 1.00 95.71 132 A 1 ATOM 1083 C CE1 . TYR A 0 132 . -23.800 -1.751 6.048 1.00 95.71 132 A 1 ATOM 1084 C CE2 . TYR A 0 132 . -24.072 -1.803 3.622 1.00 95.71 132 A 1 ATOM 1085 O OH . TYR A 0 132 . -25.806 -0.924 5.020 1.00 95.71 132 A 1 ATOM 1086 C CZ . TYR A 0 132 . -24.572 -1.480 4.898 1.00 95.71 132 A 1 ATOM 1087 N N . ASP A 0 133 . -20.066 -0.232 3.156 1.00 93.50 133 A 1 ATOM 1088 C CA . ASP A 0 133 . -20.263 1.174 3.491 1.00 93.50 133 A 1 ATOM 1089 C C . ASP A 0 133 . -21.719 1.405 3.944 1.00 93.50 133 A 1 ATOM 1090 C CB . ASP A 0 133 . -19.877 2.069 2.307 1.00 93.50 133 A 1 ATOM 1091 O O . ASP A 0 133 . -22.623 1.386 3.104 1.00 93.50 133 A 1 ATOM 1092 C CG . ASP A 0 133 . -19.938 3.562 2.661 1.00 93.50 133 A 1 ATOM 1093 O OD1 . ASP A 0 133 . -20.521 3.919 3.714 1.00 93.50 133 A 1 ATOM 1094 O OD2 . ASP A 0 133 . -19.438 4.370 1.857 1.00 93.50 133 A 1 ATOM 1095 N N . PRO A 0 134 . -21.976 1.660 5.243 1.00 92.10 134 A 1 ATOM 1096 C CA . PRO A 0 134 . -23.325 1.902 5.749 1.00 92.10 134 A 1 ATOM 1097 C C . PRO A 0 134 . -23.939 3.226 5.268 1.00 92.10 134 A 1 ATOM 1098 C CB . PRO A 0 134 . -23.188 1.861 7.276 1.00 92.10 134 A 1 ATOM 1099 O O . PRO A 0 134 . -25.164 3.353 5.264 1.00 92.10 134 A 1 ATOM 1100 C CG . PRO A 0 134 . -21.745 2.296 7.523 1.00 92.10 134 A 1 ATOM 1101 C CD . PRO A 0 134 . -21.009 1.699 6.330 1.00 92.10 134 A 1 ATOM 1102 N N . LEU A 0 135 . -23.128 4.208 4.853 1.00 91.79 135 A 1 ATOM 1103 C CA . LEU A 0 135 . -23.614 5.500 4.361 1.00 91.79 135 A 1 ATOM 1104 C C . LEU A 0 135 . -24.071 5.391 2.907 1.00 91.79 135 A 1 ATOM 1105 C CB . LEU A 0 135 . -22.511 6.568 4.496 1.00 91.79 135 A 1 ATOM 1106 O O . LEU A 0 135 . -25.161 5.842 2.561 1.00 91.79 135 A 1 ATOM 1107 C CG . LEU A 0 135 . -22.043 6.846 5.934 1.00 91.79 135 A 1 ATOM 1108 C CD1 . LEU A 0 135 . -20.885 7.845 5.907 1.00 91.79 135 A 1 ATOM 1109 C CD2 . LEU A 0 135 . -23.162 7.435 6.797 1.00 91.79 135 A 1 ATOM 1110 N N . GLN A 0 136 . -23.248 4.766 2.061 1.00 91.98 136 A 1 ATOM 1111 C CA . GLN A 0 136 . -23.561 4.576 0.642 1.00 91.98 136 A 1 ATOM 1112 C C . GLN A 0 136 . -24.406 3.327 0.369 1.00 91.98 136 A 1 ATOM 1113 C CB . GLN A 0 136 . -22.269 4.550 -0.182 1.00 91.98 136 A 1 ATOM 1114 O O . GLN A 0 136 . -24.947 3.191 -0.726 1.00 91.98 136 A 1 ATOM 1115 C CG . GLN A 0 136 . -21.526 5.891 -0.123 1.00 91.98 136 A 1 ATOM 1116 C CD . GLN A 0 136 . -20.362 5.955 -1.106 1.00 91.98 136 A 1 ATOM 1117 N NE2 . GLN A 0 136 . -19.878 7.140 -1.409 1.00 91.98 136 A 1 ATOM 1118 O OE1 . GLN A 0 136 . -19.900 4.979 -1.675 1.00 91.98 136 A 1 ATOM 1119 N N . LYS A 0 137 . -24.530 2.422 1.348 1.00 92.53 137 A 1 ATOM 1120 C CA . LYS A 0 137 . -25.161 1.103 1.210 1.00 92.53 137 A 1 ATOM 1121 C C . LYS A 0 137 . -24.572 0.316 0.036 1.00 92.53 137 A 1 ATOM 1122 C CB . LYS A 0 137 . -26.692 1.224 1.153 1.00 92.53 137 A 1 ATOM 1123 O O . LYS A 0 137 . -25.304 -0.185 -0.815 1.00 92.53 137 A 1 ATOM 1124 C CG . LYS A 0 137 . -27.274 1.893 2.403 1.00 92.53 137 A 1 ATOM 1125 C CD . LYS A 0 137 . -28.801 1.920 2.305 1.00 92.53 137 A 1 ATOM 1126 C CE . LYS A 0 137 . -29.371 2.557 3.572 1.00 92.53 137 A 1 ATOM 1127 N NZ . LYS A 0 137 . -30.853 2.582 3.545 1.00 92.53 137 A 1 ATOM 1128 N N . THR A 0 138 . -23.243 0.226 -0.015 1.00 92.61 138 A 1 ATOM 1129 C CA . THR A 0 138 . -22.507 -0.498 -1.063 1.00 92.61 138 A 1 ATOM 1130 C C . THR A 0 138 . -21.634 -1.601 -0.473 1.00 92.61 138 A 1 ATOM 1131 C CB . THR A 0 138 . -21.662 0.435 -1.949 1.00 92.61 138 A 1 ATOM 1132 O O . THR A 0 138 . -21.186 -1.505 0.669 1.00 92.61 138 A 1 ATOM 1133 C CG2 . THR A 0 138 . -22.491 1.498 -2.664 1.00 92.61 138 A 1 ATOM 1134 O OG1 . THR A 0 138 . -20.660 1.093 -1.216 1.00 92.61 138 A 1 ATOM 1135 N N . LEU A 0 139 . -21.400 -2.652 -1.264 1.00 92.40 139 A 1 ATOM 1136 C CA . LEU A 0 139 . -20.429 -3.708 -0.981 1.00 92.40 139 A 1 ATOM 1137 C C . LEU A 0 139 . -19.301 -3.653 -2.012 1.00 92.40 139 A 1 ATOM 1138 C CB . LEU A 0 139 . -21.104 -5.088 -1.003 1.00 92.40 139 A 1 ATOM 1139 O O . LEU A 0 139 . -19.562 -3.591 -3.214 1.00 92.40 139 A 1 ATOM 1140 C CG . LEU A 0 139 . -21.962 -5.432 0.224 1.00 92.40 139 A 1 ATOM 1141 C CD1 . LEU A 0 139 . -22.648 -6.768 -0.041 1.00 92.40 139 A 1 ATOM 1142 C CD2 . LEU A 0 139 . -21.118 -5.577 1.487 1.00 92.40 139 A 1 ATOM 1143 N N . GLN A 0 140 . -18.056 -3.667 -1.544 1.00 89.25 140 A 1 ATOM 1144 C CA . GLN A 0 140 . -16.850 -3.608 -2.377 1.00 89.25 140 A 1 ATOM 1145 C C . GLN A 0 140 . -15.780 -4.555 -1.825 1.00 89.25 140 A 1 ATOM 1146 C CB . GLN A 0 140 . -16.311 -2.166 -2.414 1.00 89.25 140 A 1 ATOM 1147 O O . GLN A 0 140 . -15.813 -4.885 -0.649 1.00 89.25 140 A 1 ATOM 1148 C CG . GLN A 0 140 . -17.316 -1.162 -3.004 1.00 89.25 140 A 1 ATOM 1149 C CD . GLN A 0 140 . -16.777 0.262 -3.098 1.00 89.25 140 A 1 ATOM 1150 N NE2 . GLN A 0 140 . -17.594 1.198 -3.526 1.00 89.25 140 A 1 ATOM 1151 O OE1 . GLN A 0 140 . -15.634 0.572 -2.798 1.00 89.25 140 A 1 ATOM 1152 N N . ALA A 0 141 . -14.803 -4.979 -2.624 1.00 82.71 141 A 1 ATOM 1153 C CA . ALA A 0 141 . -13.645 -5.699 -2.084 1.00 82.71 141 A 1 ATOM 1154 C C . ALA A 0 141 . -12.796 -4.773 -1.183 1.00 82.71 141 A 1 ATOM 1155 C CB . ALA A 0 141 . -12.838 -6.284 -3.248 1.00 82.71 141 A 1 ATOM 1156 O O . ALA A 0 141 . -12.644 -3.588 -1.491 1.00 82.71 141 A 1 ATOM 1157 N N . ASP A 0 142 . -12.228 -5.298 -0.086 1.00 71.25 142 A 1 ATOM 1158 C CA . ASP A 0 142 . -11.399 -4.503 0.845 1.00 71.25 142 A 1 ATOM 1159 C C . ASP A 0 142 . -10.160 -3.918 0.163 1.00 71.25 142 A 1 ATOM 1160 C CB . ASP A 0 142 . -10.971 -5.359 2.061 1.00 71.25 142 A 1 ATOM 1161 O O . ASP A 0 142 . -9.805 -2.749 0.355 1.00 71.25 142 A 1 ATOM 1162 C CG . ASP A 0 142 . -10.201 -4.542 3.118 1.00 71.25 142 A 1 ATOM 1163 O OD1 . ASP A 0 142 . -10.634 -3.402 3.413 1.00 71.25 142 A 1 ATOM 1164 O OD2 . ASP A 0 142 . -9.152 -5.031 3.602 1.00 71.25 142 A 1 ATOM 1165 N N . GLN A 0 143 . -9.516 -4.744 -0.660 1.00 67.34 143 A 1 ATOM 1166 C CA . GLN A 0 143 . -8.246 -4.458 -1.310 1.00 67.34 143 A 1 ATOM 1167 C C . GLN A 0 143 . -8.263 -4.986 -2.742 1.00 67.34 143 A 1 ATOM 1168 C CB . GLN A 0 143 . -7.089 -5.069 -0.493 1.00 67.34 143 A 1 ATOM 1169 O O . GLN A 0 143 . -9.034 -5.882 -3.089 1.00 67.34 143 A 1 ATOM 1170 C CG . GLN A 0 143 . -7.036 -4.446 0.911 1.00 67.34 143 A 1 ATOM 1171 C CD . GLN A 0 143 . -5.951 -4.985 1.824 1.00 67.34 143 A 1 ATOM 1172 N NE2 . GLN A 0 143 . -6.111 -4.790 3.110 1.00 67.34 143 A 1 ATOM 1173 O OE1 . GLN A 0 143 . -4.949 -5.551 1.422 1.00 67.34 143 A 1 ATOM 1174 N N . GLY A 0 144 . -7.389 -4.435 -3.586 1.00 65.87 144 A 1 ATOM 1175 C CA . GLY A 0 144 . -7.081 -5.087 -4.852 1.00 65.87 144 A 1 ATOM 1176 C C . GLY A 0 144 . -6.452 -6.444 -4.552 1.00 65.87 144 A 1 ATOM 1177 O O . GLY A 0 144 . -5.385 -6.487 -3.944 1.00 65.87 144 A 1 ATOM 1178 N N . SER A 0 145 . -7.109 -7.533 -4.942 1.00 64.87 145 A 1 ATOM 1179 C CA . SER A 0 145 . -6.526 -8.867 -4.840 1.00 64.87 145 A 1 ATOM 1180 C C . SER A 0 145 . -5.424 -9.037 -5.881 1.00 64.87 145 A 1 ATOM 1181 C CB . SER A 0 145 . -7.593 -9.965 -4.952 1.00 64.87 145 A 1 ATOM 1182 O O . SER A 0 145 . -5.507 -8.525 -7.009 1.00 64.87 145 A 1 ATOM 1183 O OG . SER A 0 145 . -8.384 -9.826 -6.119 1.00 64.87 145 A 1 ATOM 1184 N N . ILE A 0 146 . -4.370 -9.758 -5.495 1.00 69.17 146 A 1 ATOM 1185 C CA . ILE A 0 146 . -3.451 -10.323 -6.476 1.00 69.17 146 A 1 ATOM 1186 C C . ILE A 0 146 . -4.270 -11.345 -7.256 1.00 69.17 146 A 1 ATOM 1187 C CB . ILE A 0 146 . -2.192 -10.940 -5.833 1.00 69.17 146 A 1 ATOM 1188 O O . ILE A 0 146 . -4.965 -12.182 -6.688 1.00 69.17 146 A 1 ATOM 1189 C CG1 . ILE A 0 146 . -1.473 -9.880 -4.965 1.00 69.17 146 A 1 ATOM 1190 C CG2 . ILE A 0 146 . -1.246 -11.455 -6.936 1.00 69.17 146 A 1 ATOM 1191 C CD1 . ILE A 0 146 . -0.224 -10.402 -4.247 1.00 69.17 146 A 1 ATOM 1192 N N . ARG A 0 147 . -4.262 -11.200 -8.574 1.00 74.48 147 A 1 ATOM 1193 C CA . ARG A 0 147 . -5.054 -12.027 -9.473 1.00 74.48 147 A 1 ATOM 1194 C C . ARG A 0 147 . -4.308 -13.330 -9.718 1.00 74.48 147 A 1 ATOM 1195 C CB . ARG A 0 147 . -5.332 -11.226 -10.739 1.00 74.48 147 A 1 ATOM 1196 O O . ARG A 0 147 . -3.563 -13.438 -10.688 1.00 74.48 147 A 1 ATOM 1197 C CG . ARG A 0 147 . -6.324 -10.095 -10.471 1.00 74.48 147 A 1 ATOM 1198 C CD . ARG A 0 147 . -6.572 -9.350 -11.779 1.00 74.48 147 A 1 ATOM 1199 N NE . ARG A 0 147 . -7.471 -8.211 -11.553 1.00 74.48 147 A 1 ATOM 1200 N NH1 . ARG A 0 147 . -7.853 -7.712 -13.750 1.00 74.48 147 A 1 ATOM 1201 N NH2 . ARG A 0 147 . -8.907 -6.559 -12.140 1.00 74.48 147 A 1 ATOM 1202 C CZ . ARG A 0 147 . -8.070 -7.497 -12.480 1.00 74.48 147 A 1 ATOM 1203 N N . GLU A 0 148 . -4.461 -14.264 -8.792 1.00 71.80 148 A 1 ATOM 1204 C CA . GLU A 0 148 . -3.842 -15.588 -8.822 1.00 71.80 148 A 1 ATOM 1205 C C . GLU A 0 148 . -4.823 -16.622 -9.390 1.00 71.80 148 A 1 ATOM 1206 C CB . GLU A 0 148 . -3.340 -15.978 -7.422 1.00 71.80 148 A 1 ATOM 1207 O O . GLU A 0 148 . -6.034 -16.485 -9.251 1.00 71.80 148 A 1 ATOM 1208 C CG . GLU A 0 148 . -2.284 -14.983 -6.909 1.00 71.80 148 A 1 ATOM 1209 C CD . GLU A 0 148 . -1.701 -15.324 -5.531 1.00 71.80 148 A 1 ATOM 1210 O OE1 . GLU A 0 148 . -0.982 -14.444 -5.002 1.00 71.80 148 A 1 ATOM 1211 O OE2 . GLU A 0 148 . -1.956 -16.440 -5.030 1.00 71.80 148 A 1 ATOM 1212 N N . GLY A 0 149 . -4.306 -17.641 -10.076 1.00 73.32 149 A 1 ATOM 1213 C CA . GLY A 0 149 . -5.115 -18.672 -10.733 1.00 73.32 149 A 1 ATOM 1214 C C . GLY A 0 149 . -4.988 -18.689 -12.262 1.00 73.32 149 A 1 ATOM 1215 O O . GLY A 0 149 . -4.581 -17.691 -12.868 1.00 73.32 149 A 1 ATOM 1216 N N . PRO A 0 150 . -5.311 -19.828 -12.902 1.00 74.19 150 A 1 ATOM 1217 C CA . PRO A 0 150 . -5.066 -20.075 -14.326 1.00 74.19 150 A 1 ATOM 1218 C C . PRO A 0 150 . -5.728 -19.042 -15.252 1.00 74.19 150 A 1 ATOM 1219 C CB . PRO A 0 150 . -5.584 -21.498 -14.578 1.00 74.19 150 A 1 ATOM 1220 O O . PRO A 0 150 . -5.140 -18.647 -16.250 1.00 74.19 150 A 1 ATOM 1221 C CG . PRO A 0 150 . -6.583 -21.748 -13.448 1.00 74.19 150 A 1 ATOM 1222 C CD . PRO A 0 150 . -5.973 -20.971 -12.289 1.00 74.19 150 A 1 ATOM 1223 N N . GLN A 0 151 . -6.894 -18.509 -14.880 1.00 73.74 151 A 1 ATOM 1224 C CA . GLN A 0 151 . -7.637 -17.473 -15.611 1.00 73.74 151 A 1 ATOM 1225 C C . GLN A 0 151 . -6.958 -16.086 -15.635 1.00 73.74 151 A 1 ATOM 1226 C CB . GLN A 0 151 . -9.070 -17.385 -15.042 1.00 73.74 151 A 1 ATOM 1227 O O . GLN A 0 151 . -7.397 -15.161 -16.338 1.00 73.74 151 A 1 ATOM 1228 C CG . GLN A 0 151 . -9.246 -16.772 -13.631 1.00 73.74 151 A 1 ATOM 1229 C CD . GLN A 0 151 . -8.934 -17.694 -12.445 1.00 73.74 151 A 1 ATOM 1230 N NE2 . GLN A 0 151 . -9.355 -17.354 -11.250 1.00 73.74 151 A 1 ATOM 1231 O OE1 . GLN A 0 151 . -8.306 -18.731 -12.562 1.00 73.74 151 A 1 ATOM 1232 N N . TYR A 0 152 . -5.917 -15.905 -14.824 1.00 77.32 152 A 1 ATOM 1233 C CA . TYR A 0 152 . -5.128 -14.679 -14.745 1.00 77.32 152 A 1 ATOM 1234 C C . TYR A 0 152 . -3.678 -14.861 -15.208 1.00 77.32 152 A 1 ATOM 1235 C CB . TYR A 0 152 . -5.188 -14.143 -13.315 1.00 77.32 152 A 1 ATOM 1236 O O . TYR A 0 152 . -2.988 -13.853 -15.365 1.00 77.32 152 A 1 ATOM 1237 C CG . TYR A 0 152 . -6.584 -13.872 -12.783 1.00 77.32 152 A 1 ATOM 1238 C CD1 . TYR A 0 152 . -7.343 -12.796 -13.281 1.00 77.32 152 A 1 ATOM 1239 C CD2 . TYR A 0 152 . -7.078 -14.632 -11.712 1.00 77.32 152 A 1 ATOM 1240 C CE1 . TYR A 0 152 . -8.605 -12.503 -12.721 1.00 77.32 152 A 1 ATOM 1241 C CE2 . TYR A 0 152 . -8.313 -14.319 -11.116 1.00 77.32 152 A 1 ATOM 1242 O OH . TYR A 0 152 . -10.287 -12.944 -11.087 1.00 77.32 152 A 1 ATOM 1243 C CZ . TYR A 0 152 . -9.089 -13.265 -11.635 1.00 77.32 152 A 1 ATOM 1244 N N . GLN A 0 153 . -3.230 -16.098 -15.452 1.00 77.27 153 A 1 ATOM 1245 C CA . GLN A 0 153 . -1.908 -16.388 -16.007 1.00 77.27 153 A 1 ATOM 1246 C C . GLN A 0 153 . -1.891 -16.182 -17.527 1.00 77.27 153 A 1 ATOM 1247 C CB . GLN A 0 153 . -1.464 -17.817 -15.646 1.00 77.27 153 A 1 ATOM 1248 O O . GLN A 0 153 . -2.924 -16.263 -18.193 1.00 77.27 153 A 1 ATOM 1249 C CG . GLN A 0 153 . -1.364 -18.084 -14.136 1.00 77.27 153 A 1 ATOM 1250 C CD . GLN A 0 153 . -0.463 -17.101 -13.395 1.00 77.27 153 A 1 ATOM 1251 N NE2 . GLN A 0 153 . -0.858 -16.638 -12.230 1.00 77.27 153 A 1 ATOM 1252 O OE1 . GLN A 0 153 . 0.599 -16.718 -13.853 1.00 77.27 153 A 1 ATOM 1253 N N . ALA A 0 154 . -0.709 -15.911 -18.080 1.00 76.34 154 A 1 ATOM 1254 C CA . ALA A 0 154 . -0.503 -15.952 -19.521 1.00 76.34 154 A 1 ATOM 1255 C C . ALA A 0 154 . -0.357 -17.416 -19.972 1.00 76.34 154 A 1 ATOM 1256 C CB . ALA A 0 154 . 0.722 -15.098 -19.875 1.00 76.34 154 A 1 ATOM 1257 O O . ALA A 0 154 . 0.477 -18.146 -19.441 1.00 76.34 154 A 1 ATOM 1258 N N . GLU A 0 155 . -1.148 -17.847 -20.950 1.00 77.68 155 A 1 ATOM 1259 C CA . GLU A 0 155 . -0.971 -19.141 -21.624 1.00 77.68 155 A 1 ATOM 1260 C C . GLU A 0 155 . 0.261 -19.099 -22.545 1.00 77.68 155 A 1 ATOM 1261 C CB . GLU A 0 155 . -2.220 -19.522 -22.438 1.00 77.68 155 A 1 ATOM 1262 O O . GLU A 0 155 . 0.229 -18.568 -23.649 1.00 77.68 155 A 1 ATOM 1263 C CG . GLU A 0 155 . -3.517 -19.642 -21.626 1.00 77.68 155 A 1 ATOM 1264 C CD . GLU A 0 155 . -4.764 -19.796 -22.518 1.00 77.68 155 A 1 ATOM 1265 O OE1 . GLU A 0 155 . -5.800 -20.249 -21.987 1.00 77.68 155 A 1 ATOM 1266 O OE2 . GLU A 0 155 . -4.729 -19.356 -23.694 1.00 77.68 155 A 1 ATOM 1267 N N . ILE A 0 156 . 1.388 -19.643 -22.103 1.00 76.78 156 A 1 ATOM 1268 C CA . ILE A 0 156 . 2.614 -19.611 -22.905 1.00 76.78 156 A 1 ATOM 1269 C C . ILE A 0 156 . 2.508 -20.658 -24.023 1.00 76.78 156 A 1 ATOM 1270 C CB . ILE A 0 156 . 3.863 -19.781 -22.014 1.00 76.78 156 A 1 ATOM 1271 O O . ILE A 0 156 . 2.602 -21.857 -23.767 1.00 76.78 156 A 1 ATOM 1272 C CG1 . ILE A 0 156 . 3.867 -18.736 -20.869 1.00 76.78 156 A 1 ATOM 1273 C CG2 . ILE A 0 156 . 5.135 -19.647 -22.873 1.00 76.78 156 A 1 ATOM 1274 C CD1 . ILE A 0 156 . 5.001 -18.914 -19.855 1.00 76.78 156 A 1 ATOM 1275 N N . GLU A 0 157 . 2.304 -20.210 -25.263 1.00 80.03 157 A 1 ATOM 1276 C CA . GLU A 0 157 . 2.382 -21.083 -26.440 1.00 80.03 157 A 1 ATOM 1277 C C . GLU A 0 157 . 3.821 -21.617 -26.618 1.00 80.03 157 A 1 ATOM 1278 C CB . GLU A 0 157 . 1.907 -20.339 -27.704 1.00 80.03 157 A 1 ATOM 1279 O O . GLU A 0 157 . 4.785 -20.928 -26.258 1.00 80.03 157 A 1 ATOM 1280 C CG . GLU A 0 157 . 0.382 -20.090 -27.767 1.00 80.03 157 A 1 ATOM 1281 C CD . GLU A 0 157 . -0.481 -21.291 -28.223 1.00 80.03 157 A 1 ATOM 1282 O OE1 . GLU A 0 157 . -1.730 -21.153 -28.314 1.00 80.03 157 A 1 ATOM 1283 O OE2 . GLU A 0 157 . 0.067 -22.336 -28.632 1.00 80.03 157 A 1 ATOM 1284 N N . PRO A 0 158 . 4.005 -22.824 -27.191 1.00 83.79 158 A 1 ATOM 1285 C CA . PRO A 0 158 . 5.330 -23.352 -27.497 1.00 83.79 158 A 1 ATOM 1286 C C . PRO A 0 158 . 6.142 -22.370 -28.350 1.00 83.79 158 A 1 ATOM 1287 C CB . PRO A 0 158 . 5.096 -24.686 -28.215 1.00 83.79 158 A 1 ATOM 1288 O O . PRO A 0 158 . 5.597 -21.678 -29.214 1.00 83.79 158 A 1 ATOM 1289 C CG . PRO A 0 158 . 3.706 -25.109 -27.740 1.00 83.79 158 A 1 ATOM 1290 C CD . PRO A 0 158 . 2.976 -23.781 -27.565 1.00 83.79 158 A 1 ATOM 1291 N N . TYR A 0 159 . 7.455 -22.305 -28.126 1.00 80.42 159 A 1 ATOM 1292 C CA . TYR A 0 159 . 8.331 -21.460 -28.934 1.00 80.42 159 A 1 ATOM 1293 C C . TYR A 0 159 . 8.363 -21.968 -30.380 1.00 80.42 159 A 1 ATOM 1294 C CB . TYR A 0 159 . 9.734 -21.409 -28.318 1.00 80.42 159 A 1 ATOM 1295 O O . TYR A 0 159 . 8.817 -23.080 -30.646 1.00 80.42 159 A 1 ATOM 1296 C CG . TYR A 0 159 . 10.738 -20.629 -29.148 1.00 80.42 159 A 1 ATOM 1297 C CD1 . TYR A 0 159 . 11.780 -21.306 -29.811 1.00 80.42 159 A 1 ATOM 1298 C CD2 . TYR A 0 159 . 10.621 -19.230 -29.269 1.00 80.42 159 A 1 ATOM 1299 C CE1 . TYR A 0 159 . 12.713 -20.585 -30.579 1.00 80.42 159 A 1 ATOM 1300 C CE2 . TYR A 0 159 . 11.543 -18.508 -30.053 1.00 80.42 159 A 1 ATOM 1301 O OH . TYR A 0 159 . 13.487 -18.503 -31.468 1.00 80.42 159 A 1 ATOM 1302 C CZ . TYR A 0 159 . 12.592 -19.188 -30.709 1.00 80.42 159 A 1 ATOM 1303 N N . HIS A 0 160 . 7.893 -21.140 -31.311 1.00 79.30 160 A 1 ATOM 1304 C CA . HIS A 0 160 . 7.989 -21.386 -32.746 1.00 79.30 160 A 1 ATOM 1305 C C . HIS A 0 160 . 8.965 -20.355 -33.330 1.00 79.30 160 A 1 ATOM 1306 C CB . HIS A 0 160 . 6.603 -21.301 -33.399 1.00 79.30 160 A 1 ATOM 1307 O O . HIS A 0 160 . 8.644 -19.164 -33.330 1.00 79.30 160 A 1 ATOM 1308 C CG . HIS A 0 160 . 5.618 -22.323 -32.886 1.00 79.30 160 A 1 ATOM 1309 C CD2 . HIS A 0 160 . 5.345 -23.552 -33.424 1.00 79.30 160 A 1 ATOM 1310 N ND1 . HIS A 0 160 . 4.813 -22.187 -31.781 1.00 79.30 160 A 1 ATOM 1311 C CE1 . HIS A 0 160 . 4.077 -23.298 -31.653 1.00 79.30 160 A 1 ATOM 1312 N NE2 . HIS A 0 160 . 4.360 -24.163 -32.638 1.00 79.30 160 A 1 ATOM 1313 N N . PRO A 0 161 . 10.153 -20.764 -33.809 1.00 73.34 161 A 1 ATOM 1314 C CA . PRO A 0 161 . 11.069 -19.853 -34.484 1.00 73.34 161 A 1 ATOM 1315 C C . PRO A 0 161 . 10.373 -19.245 -35.707 1.00 73.34 161 A 1 ATOM 1316 C CB . PRO A 0 161 . 12.295 -20.692 -34.876 1.00 73.34 161 A 1 ATOM 1317 O O . PRO A 0 161 . 9.942 -19.971 -36.604 1.00 73.34 161 A 1 ATOM 1318 C CG . PRO A 0 161 . 12.184 -21.965 -34.038 1.00 73.34 161 A 1 ATOM 1319 C CD . PRO A 0 161 . 10.693 -22.109 -33.760 1.00 73.34 161 A 1 ATOM 1320 N N . CYS A 0 162 . 10.236 -17.920 -35.754 1.00 65.86 162 A 1 ATOM 1321 C CA . CYS A 0 162 . 9.725 -17.254 -36.947 1.00 65.86 162 A 1 ATOM 1322 C C . CYS A 0 162 . 10.821 -17.288 -38.021 1.00 65.86 162 A 1 ATOM 1323 C CB . CYS A 0 162 . 9.261 -15.835 -36.592 1.00 65.86 162 A 1 ATOM 1324 O O . CYS A 0 162 . 11.865 -16.662 -37.852 1.00 65.86 162 A 1 ATOM 1325 S SG . CYS A 0 162 . 8.216 -15.190 -37.931 1.00 65.86 162 A 1 ATOM 1326 N N . LEU A 0 163 . 10.605 -18.042 -39.105 1.00 68.54 163 A 1 ATOM 1327 C CA . LEU A 0 163 . 11.558 -18.146 -40.223 1.00 68.54 163 A 1 ATOM 1328 C C . LEU A 0 163 . 11.662 -16.839 -41.026 1.00 68.54 163 A 1 ATOM 1329 C CB . LEU A 0 163 . 11.141 -19.309 -41.146 1.00 68.54 163 A 1 ATOM 1330 O O . LEU A 0 163 . 12.677 -16.580 -41.667 1.00 68.54 163 A 1 ATOM 1331 C CG . LEU A 0 163 . 11.227 -20.711 -40.514 1.00 68.54 163 A 1 ATOM 1332 C CD1 . LEU A 0 163 . 10.669 -21.747 -41.492 1.00 68.54 163 A 1 ATOM 1333 C CD2 . LEU A 0 163 . 12.665 -21.105 -40.170 1.00 68.54 163 A 1 ATOM 1334 N N . GLU A 0 164 . 10.623 -16.007 -40.974 1.00 62.04 164 A 1 ATOM 1335 C CA . GLU A 0 164 . 10.571 -14.709 -41.637 1.00 62.04 164 A 1 ATOM 1336 C C . GLU A 0 164 . 10.755 -13.606 -40.589 1.00 62.04 164 A 1 ATOM 1337 C CB . GLU A 0 164 . 9.246 -14.568 -42.408 1.00 62.04 164 A 1 ATOM 1338 O O . GLU A 0 164 . 9.817 -13.237 -39.882 1.00 62.04 164 A 1 ATOM 1339 C CG . GLU A 0 164 . 9.171 -15.511 -43.624 1.00 62.04 164 A 1 ATOM 1340 C CD . GLU A 0 164 . 7.841 -15.424 -44.397 1.00 62.04 164 A 1 ATOM 1341 O OE1 . GLU A 0 164 . 7.726 -16.138 -45.419 1.00 62.04 164 A 1 ATOM 1342 O OE2 . GLU A 0 164 . 6.932 -14.671 -43.974 1.00 62.04 164 A 1 ATOM 1343 N N . TYR A 0 165 . 11.967 -13.060 -40.474 1.00 56.42 165 A 1 ATOM 1344 C CA . TYR A 0 165 . 12.144 -11.769 -39.814 1.00 56.42 165 A 1 ATOM 1345 C C . TYR A 0 165 . 11.408 -10.727 -40.658 1.00 56.42 165 A 1 ATOM 1346 C CB . TYR A 0 165 . 13.633 -11.416 -39.671 1.00 56.42 165 A 1 ATOM 1347 O O . TYR A 0 165 . 11.862 -10.367 -41.746 1.00 56.42 165 A 1 ATOM 1348 C CG . TYR A 0 165 . 14.336 -12.110 -38.520 1.00 56.42 165 A 1 ATOM 1349 C CD1 . TYR A 0 165 . 14.421 -11.470 -37.266 1.00 56.42 165 A 1 ATOM 1350 C CD2 . TYR A 0 165 . 14.908 -13.384 -38.698 1.00 56.42 165 A 1 ATOM 1351 C CE1 . TYR A 0 165 . 15.078 -12.101 -36.193 1.00 56.42 165 A 1 ATOM 1352 C CE2 . TYR A 0 165 . 15.566 -14.018 -37.627 1.00 56.42 165 A 1 ATOM 1353 O OH . TYR A 0 165 . 16.290 -13.991 -35.343 1.00 56.42 165 A 1 ATOM 1354 C CZ . TYR A 0 165 . 15.652 -13.378 -36.374 1.00 56.42 165 A 1 ATOM 1355 N N . SER A 0 166 . 10.257 -10.237 -40.193 1.00 59.49 166 A 1 ATOM 1356 C CA . SER A 0 166 . 9.666 -9.048 -40.800 1.00 59.49 166 A 1 ATOM 1357 C C . SER A 0 166 . 10.676 -7.909 -40.646 1.00 59.49 166 A 1 ATOM 1358 C CB . SER A 0 166 . 8.321 -8.699 -40.158 1.00 59.49 166 A 1 ATOM 1359 O O . SER A 0 166 . 11.000 -7.533 -39.523 1.00 59.49 166 A 1 ATOM 1360 O OG . SER A 0 166 . 8.478 -8.445 -38.782 1.00 59.49 166 A 1 ATOM 1361 N N . ALA A 0 167 . 11.180 -7.377 -41.760 1.00 62.04 167 A 1 ATOM 1362 C CA . ALA A 0 167 . 12.287 -6.415 -41.782 1.00 62.04 167 A 1 ATOM 1363 C C . ALA A 0 167 . 11.994 -5.078 -41.071 1.00 62.04 167 A 1 ATOM 1364 C CB . ALA A 0 167 . 12.658 -6.185 -43.254 1.00 62.04 167 A 1 ATOM 1365 O O . ALA A 0 167 . 12.895 -4.256 -40.901 1.00 62.04 167 A 1 ATOM 1366 N N . ASP A 0 168 . 10.744 -4.829 -40.677 1.00 66.29 168 A 1 ATOM 1367 C CA . ASP A 0 168 . 10.356 -3.582 -40.037 1.00 66.29 168 A 1 ATOM 1368 C C . ASP A 0 168 . 10.584 -3.642 -38.515 1.00 66.29 168 A 1 ATOM 1369 C CB . ASP A 0 168 . 8.935 -3.189 -40.474 1.00 66.29 168 A 1 ATOM 1370 O O . ASP A 0 168 . 9.696 -3.932 -37.718 1.00 66.29 168 A 1 ATOM 1371 C CG . ASP A 0 168 . 8.675 -1.688 -40.321 1.00 66.29 168 A 1 ATOM 1372 O OD1 . ASP A 0 168 . 9.550 -0.972 -39.775 1.00 66.29 168 A 1 ATOM 1373 O OD2 . ASP A 0 168 . 7.586 -1.235 -40.732 1.00 66.29 168 A 1 ATOM 1374 N N . GLU A 0 169 . 11.801 -3.335 -38.074 1.00 66.07 169 A 1 ATOM 1375 C CA . GLU A 0 169 . 12.140 -3.149 -36.652 1.00 66.07 169 A 1 ATOM 1376 C C . GLU A 0 169 . 11.252 -2.079 -35.972 1.00 66.07 169 A 1 ATOM 1377 C CB . GLU A 0 169 . 13.616 -2.729 -36.559 1.00 66.07 169 A 1 ATOM 1378 O O . GLU A 0 169 . 11.089 -2.078 -34.753 1.00 66.07 169 A 1 ATOM 1379 C CG . GLU A 0 169 . 14.618 -3.866 -36.843 1.00 66.07 169 A 1 ATOM 1380 C CD . GLU A 0 169 . 14.906 -4.762 -35.626 1.00 66.07 169 A 1 ATOM 1381 O OE1 . GLU A 0 169 . 15.039 -5.988 -35.825 1.00 66.07 169 A 1 ATOM 1382 O OE2 . GLU A 0 169 . 15.041 -4.202 -34.512 1.00 66.07 169 A 1 ATOM 1383 N N . SER A 0 170 . 10.623 -1.168 -36.733 1.00 68.52 170 A 1 ATOM 1384 C CA . SER A 0 170 . 9.846 -0.051 -36.171 1.00 68.52 170 A 1 ATOM 1385 C C . SER A 0 170 . 8.542 -0.469 -35.478 1.00 68.52 170 A 1 ATOM 1386 C CB . SER A 0 170 . 9.567 1.000 -37.249 1.00 68.52 170 A 1 ATOM 1387 O O . SER A 0 170 . 8.039 0.264 -34.613 1.00 68.52 170 A 1 ATOM 1388 O OG . SER A 0 170 . 8.483 0.649 -38.079 1.00 68.52 170 A 1 ATOM 1389 N N . ILE A 0 171 . 8.007 -1.645 -35.823 1.00 70.30 171 A 1 ATOM 1390 C CA . ILE A 0 171 . 6.818 -2.224 -35.183 1.00 70.30 171 A 1 ATOM 1391 C C . ILE A 0 171 . 7.149 -3.016 -33.909 1.00 70.30 171 A 1 ATOM 1392 C CB . ILE A 0 171 . 5.978 -3.058 -36.179 1.00 70.30 171 A 1 ATOM 1393 O O . ILE A 0 171 . 6.227 -3.351 -33.163 1.00 70.30 171 A 1 ATOM 1394 C CG1 . ILE A 0 171 . 6.773 -4.211 -36.814 1.00 70.30 171 A 1 ATOM 1395 C CG2 . ILE A 0 171 . 5.404 -2.142 -37.277 1.00 70.30 171 A 1 ATOM 1396 C CD1 . ILE A 0 171 . 5.919 -5.341 -37.392 1.00 70.30 171 A 1 ATOM 1397 N N . HIS A 0 172 . 8.434 -3.257 -33.630 1.00 76.66 172 A 1 ATOM 1398 C CA . HIS A 0 172 . 8.901 -4.068 -32.507 1.00 76.66 172 A 1 ATOM 1399 C C . HIS A 0 172 . 9.221 -3.232 -31.262 1.00 76.66 172 A 1 ATOM 1400 C CB . HIS A 0 172 . 10.102 -4.917 -32.948 1.00 76.66 172 A 1 ATOM 1401 O O . HIS A 0 172 . 9.457 -2.016 -31.306 1.00 76.66 172 A 1 ATOM 1402 C CG . HIS A 0 172 . 9.741 -5.913 -34.019 1.00 76.66 172 A 1 ATOM 1403 C CD2 . HIS A 0 172 . 9.267 -7.182 -33.820 1.00 76.66 172 A 1 ATOM 1404 N ND1 . HIS A 0 172 . 9.771 -5.705 -35.380 1.00 76.66 172 A 1 ATOM 1405 C CE1 . HIS A 0 172 . 9.328 -6.817 -35.978 1.00 76.66 172 A 1 ATOM 1406 N NE2 . HIS A 0 172 . 8.995 -7.745 -35.069 1.00 76.66 172 A 1 ATOM 1407 N N . GLU A 0 173 . 9.188 -3.877 -30.096 1.00 82.33 173 A 1 ATOM 1408 C CA . GLU A 0 173 . 9.718 -3.287 -28.877 1.00 82.33 173 A 1 ATOM 1409 C C . GLU A 0 173 . 11.209 -2.933 -29.028 1.00 82.33 173 A 1 ATOM 1410 C CB . GLU A 0 173 . 9.509 -4.216 -27.673 1.00 82.33 173 A 1 ATOM 1411 O O . GLU A 0 173 . 11.991 -3.652 -29.637 1.00 82.33 173 A 1 ATOM 1412 C CG . GLU A 0 173 . 8.060 -4.391 -27.183 1.00 82.33 173 A 1 ATOM 1413 C CD . GLU A 0 173 . 7.161 -5.357 -27.968 1.00 82.33 173 A 1 ATOM 1414 O OE1 . GLU A 0 173 . 5.944 -5.346 -27.624 1.00 82.33 173 A 1 ATOM 1415 O OE2 . GLU A 0 173 . 7.662 -6.010 -28.902 1.00 82.33 173 A 1 ATOM 1416 N N . GLN A 0 174 . 11.628 -1.823 -28.419 1.00 86.09 174 A 1 ATOM 1417 C CA . GLN A 0 174 . 13.022 -1.395 -28.423 1.00 86.09 174 A 1 ATOM 1418 C C . GLN A 0 174 . 13.822 -2.219 -27.413 1.00 86.09 174 A 1 ATOM 1419 C CB . GLN A 0 174 . 13.082 0.106 -28.105 1.00 86.09 174 A 1 ATOM 1420 O O . GLN A 0 174 . 13.501 -2.210 -26.221 1.00 86.09 174 A 1 ATOM 1421 C CG . GLN A 0 174 . 14.512 0.657 -28.135 1.00 86.09 174 A 1 ATOM 1422 C CD . GLN A 0 174 . 14.605 2.145 -27.818 1.00 86.09 174 A 1 ATOM 1423 N NE2 . GLN A 0 174 . 15.779 2.715 -27.971 1.00 86.09 174 A 1 ATOM 1424 O OE1 . GLN A 0 174 . 13.655 2.813 -27.413 1.00 86.09 174 A 1 ATOM 1425 N N . LEU A 0 175 . 14.885 -2.867 -27.877 1.00 88.86 175 A 1 ATOM 1426 C CA . LEU A 0 175 . 15.893 -3.487 -27.024 1.00 88.86 175 A 1 ATOM 1427 C C . LEU A 0 175 . 16.548 -2.429 -26.121 1.00 88.86 175 A 1 ATOM 1428 C CB . LEU A 0 175 . 16.905 -4.162 -27.955 1.00 88.86 175 A 1 ATOM 1429 O O . LEU A 0 175 . 16.910 -1.352 -26.585 1.00 88.86 175 A 1 ATOM 1430 C CG . LEU A 0 175 . 18.015 -4.970 -27.270 1.00 88.86 175 A 1 ATOM 1431 C CD1 . LEU A 0 175 . 17.482 -6.183 -26.509 1.00 88.86 175 A 1 ATOM 1432 C CD2 . LEU A 0 175 . 18.947 -5.437 -28.388 1.00 88.86 175 A 1 ATOM 1433 N N . LEU A 0 176 . 16.660 -2.723 -24.827 1.00 86.43 176 A 1 ATOM 1434 C CA . LEU A 0 176 . 17.293 -1.854 -23.827 1.00 86.43 176 A 1 ATOM 1435 C C . LEU A 0 176 . 18.523 -2.485 -23.181 1.00 86.43 176 A 1 ATOM 1436 C CB . LEU A 0 176 . 16.286 -1.515 -22.719 1.00 86.43 176 A 1 ATOM 1437 O O . LEU A 0 176 . 19.380 -1.766 -22.672 1.00 86.43 176 A 1 ATOM 1438 C CG . LEU A 0 176 . 15.113 -0.620 -23.129 1.00 86.43 176 A 1 ATOM 1439 C CD1 . LEU A 0 176 . 14.317 -0.307 -21.862 1.00 86.43 176 A 1 ATOM 1440 C CD2 . LEU A 0 176 . 15.546 0.716 -23.740 1.00 86.43 176 A 1 ATOM 1441 N N . TRP A 0 177 . 18.594 -3.815 -23.153 1.00 89.75 177 A 1 ATOM 1442 C CA . TRP A 0 177 . 19.717 -4.531 -22.570 1.00 89.75 177 A 1 ATOM 1443 C C . TRP A 0 177 . 19.874 -5.920 -23.186 1.00 89.75 177 A 1 ATOM 1444 C CB . TRP A 0 177 . 19.548 -4.638 -21.053 1.00 89.75 177 A 1 ATOM 1445 O O . TRP A 0 177 . 18.891 -6.638 -23.373 1.00 89.75 177 A 1 ATOM 1446 C CG . TRP A 0 177 . 20.744 -5.202 -20.365 1.00 89.75 177 A 1 ATOM 1447 C CD1 . TRP A 0 177 . 20.877 -6.484 -19.959 1.00 89.75 177 A 1 ATOM 1448 C CD2 . TRP A 0 177 . 21.992 -4.534 -20.010 1.00 89.75 177 A 1 ATOM 1449 C CE2 . TRP A 0 177 . 22.845 -5.491 -19.382 1.00 89.75 177 A 1 ATOM 1450 C CE3 . TRP A 0 177 . 22.485 -3.217 -20.156 1.00 89.75 177 A 1 ATOM 1451 N NE1 . TRP A 0 177 . 22.118 -6.661 -19.387 1.00 89.75 177 A 1 ATOM 1452 C CH2 . TRP A 0 177 . 24.584 -3.840 -19.069 1.00 89.75 177 A 1 ATOM 1453 C CZ2 . TRP A 0 177 . 24.121 -5.158 -18.911 1.00 89.75 177 A 1 ATOM 1454 C CZ3 . TRP A 0 177 . 23.769 -2.874 -19.690 1.00 89.75 177 A 1 ATOM 1455 N N . ARG A 0 178 . 21.127 -6.274 -23.471 1.00 87.76 178 A 1 ATOM 1456 C CA . ARG A 0 178 . 21.603 -7.555 -23.974 1.00 87.76 178 A 1 ATOM 1457 C C . ARG A 0 178 . 22.520 -8.182 -22.925 1.00 87.76 178 A 1 ATOM 1458 C CB . ARG A 0 178 . 22.355 -7.358 -25.304 1.00 87.76 178 A 1 ATOM 1459 O O . ARG A 0 178 . 23.514 -7.539 -22.580 1.00 87.76 178 A 1 ATOM 1460 C CG . ARG A 0 178 . 21.423 -7.716 -26.459 1.00 87.76 178 A 1 ATOM 1461 C CD . ARG A 0 178 . 22.084 -7.646 -27.842 1.00 87.76 178 A 1 ATOM 1462 N NE . ARG A 0 178 . 22.253 -6.264 -28.354 1.00 87.76 178 A 1 ATOM 1463 N NH1 . ARG A 0 178 . 24.523 -6.105 -28.101 1.00 87.76 178 A 1 ATOM 1464 N NH2 . ARG A 0 178 . 23.398 -4.434 -29.083 1.00 87.76 178 A 1 ATOM 1465 C CZ . ARG A 0 178 . 23.389 -5.610 -28.512 1.00 87.76 178 A 1 ATOM 1466 N N . PRO A 0 179 . 22.200 -9.380 -22.414 1.00 84.20 179 A 1 ATOM 1467 C CA . PRO A 0 179 . 23.050 -10.091 -21.467 1.00 84.20 179 A 1 ATOM 1468 C C . PRO A 0 179 . 24.282 -10.710 -22.138 1.00 84.20 179 A 1 ATOM 1469 C CB . PRO A 0 179 . 22.130 -11.156 -20.880 1.00 84.20 179 A 1 ATOM 1470 O O . PRO A 0 179 . 25.317 -10.846 -21.502 1.00 84.20 179 A 1 ATOM 1471 C CG . PRO A 0 179 . 21.183 -11.505 -22.021 1.00 84.20 179 A 1 ATOM 1472 C CD . PRO A 0 179 . 21.008 -10.159 -22.710 1.00 84.20 179 A 1 ATOM 1473 N N . ASP A 0 180 . 24.200 -11.017 -23.432 1.00 83.56 180 A 1 ATOM 1474 C CA . ASP A 0 180 . 25.248 -11.593 -24.283 1.00 83.56 180 A 1 ATOM 1475 C C . ASP A 0 180 . 26.272 -10.551 -24.772 1.00 83.56 180 A 1 ATOM 1476 C CB . ASP A 0 180 . 24.571 -12.337 -25.450 1.00 83.56 180 A 1 ATOM 1477 O O . ASP A 0 180 . 26.805 -10.634 -25.878 1.00 83.56 180 A 1 ATOM 1478 C CG . ASP A 0 180 . 23.767 -11.425 -26.397 1.00 83.56 180 A 1 ATOM 1479 O OD1 . ASP A 0 180 . 23.256 -10.369 -25.942 1.00 83.56 180 A 1 ATOM 1480 O OD2 . ASP A 0 180 . 23.588 -11.807 -27.571 1.00 83.56 180 A 1 ATOM 1481 N N . ASN A 0 181 . 26.530 -9.523 -23.967 1.00 86.25 181 A 1 ATOM 1482 C CA . ASN A 0 181 . 27.526 -8.512 -24.290 1.00 86.25 181 A 1 ATOM 1483 C C . ASN A 0 181 . 28.946 -8.988 -23.924 1.00 86.25 181 A 1 ATOM 1484 C CB . ASN A 0 181 . 27.100 -7.172 -23.666 1.00 86.25 181 A 1 ATOM 1485 O O . ASN A 0 181 . 29.137 -9.926 -23.156 1.00 86.25 181 A 1 ATOM 1486 C CG . ASN A 0 181 . 27.117 -7.200 -22.152 1.00 86.25 181 A 1 ATOM 1487 N ND2 . ASN A 0 181 . 26.014 -6.970 -21.487 1.00 86.25 181 A 1 ATOM 1488 O OD1 . ASN A 0 181 . 28.142 -7.392 -21.541 1.00 86.25 181 A 1 ATOM 1489 N N . ASN A 0 182 . 29.962 -8.316 -24.468 1.00 88.30 182 A 1 ATOM 1490 C CA . ASN A 0 182 . 31.367 -8.685 -24.260 1.00 88.30 182 A 1 ATOM 1491 C C . ASN A 0 182 . 31.950 -8.177 -22.923 1.00 88.30 182 A 1 ATOM 1492 C CB . ASN A 0 182 . 32.198 -8.199 -25.465 1.00 88.30 182 A 1 ATOM 1493 O O . ASN A 0 182 . 33.170 -8.116 -22.791 1.00 88.30 182 A 1 ATOM 1494 C CG . ASN A 0 182 . 31.825 -8.847 -26.784 1.00 88.30 182 A 1 ATOM 1495 N ND2 . ASN A 0 182 . 32.190 -8.236 -27.887 1.00 88.30 182 A 1 ATOM 1496 O OD1 . ASN A 0 182 . 31.218 -9.894 -26.870 1.00 88.30 182 A 1 ATOM 1497 N N . LEU A 0 183 . 31.121 -7.739 -21.967 1.00 90.71 183 A 1 ATOM 1498 C CA . LEU A 0 183 . 31.587 -7.178 -20.697 1.00 90.71 183 A 1 ATOM 1499 C C . LEU A 0 183 . 31.534 -8.230 -19.596 1.00 90.71 183 A 1 ATOM 1500 C CB . LEU A 0 183 . 30.776 -5.932 -20.301 1.00 90.71 183 A 1 ATOM 1501 O O . LEU A 0 183 . 30.537 -8.931 -19.424 1.00 90.71 183 A 1 ATOM 1502 C CG . LEU A 0 183 . 30.810 -4.798 -21.337 1.00 90.71 183 A 1 ATOM 1503 C CD1 . LEU A 0 183 . 29.853 -3.690 -20.906 1.00 90.71 183 A 1 ATOM 1504 C CD2 . LEU A 0 183 . 32.213 -4.201 -21.461 1.00 90.71 183 A 1 ATOM 1505 N N . THR A 0 184 . 32.596 -8.304 -18.801 1.00 90.95 184 A 1 ATOM 1506 C CA . THR A 0 184 . 32.587 -9.127 -17.593 1.00 90.95 184 A 1 ATOM 1507 C C . THR A 0 184 . 31.799 -8.429 -16.475 1.00 90.95 184 A 1 ATOM 1508 C CB . THR A 0 184 . 34.007 -9.467 -17.124 1.00 90.95 184 A 1 ATOM 1509 O O . THR A 0 184 . 31.692 -7.197 -16.464 1.00 90.95 184 A 1 ATOM 1510 C CG2 . THR A 0 184 . 34.850 -10.128 -18.214 1.00 90.95 184 A 1 ATOM 1511 O OG1 . THR A 0 184 . 34.671 -8.311 -16.678 1.00 90.95 184 A 1 ATOM 1512 N N . PRO A 0 185 . 31.290 -9.170 -15.474 1.00 89.26 185 A 1 ATOM 1513 C CA . PRO A 0 185 . 30.681 -8.562 -14.289 1.00 89.26 185 A 1 ATOM 1514 C C . PRO A 0 185 . 31.600 -7.537 -13.599 1.00 89.26 185 A 1 ATOM 1515 C CB . PRO A 0 185 . 30.336 -9.739 -13.372 1.00 89.26 185 A 1 ATOM 1516 O O . PRO A 0 185 . 31.139 -6.477 -13.186 1.00 89.26 185 A 1 ATOM 1517 C CG . PRO A 0 185 . 30.127 -10.898 -14.347 1.00 89.26 185 A 1 ATOM 1518 C CD . PRO A 0 185 . 31.161 -10.619 -15.435 1.00 89.26 185 A 1 ATOM 1519 N N . SER A 0 186 . 32.915 -7.790 -13.564 1.00 93.29 186 A 1 ATOM 1520 C CA . SER A 0 186 . 33.902 -6.852 -13.011 1.00 93.29 186 A 1 ATOM 1521 C C . SER A 0 186 . 34.056 -5.565 -13.822 1.00 93.29 186 A 1 ATOM 1522 C CB . SER A 0 186 . 35.272 -7.525 -12.876 1.00 93.29 186 A 1 ATOM 1523 O O . SER A 0 186 . 34.281 -4.501 -13.237 1.00 93.29 186 A 1 ATOM 1524 O OG . SER A 0 186 . 35.625 -8.307 -14.004 1.00 93.29 186 A 1 ATOM 1525 N N . ASP A 0 187 . 33.918 -5.629 -15.151 1.00 94.40 187 A 1 ATOM 1526 C CA . ASP A 0 187 . 33.947 -4.436 -16.005 1.00 94.40 187 A 1 ATOM 1527 C C . ASP A 0 187 . 32.731 -3.549 -15.726 1.00 94.40 187 A 1 ATOM 1528 C CB . ASP A 0 187 . 33.957 -4.813 -17.494 1.00 94.40 187 A 1 ATOM 1529 O O . ASP A 0 187 . 32.854 -2.326 -15.626 1.00 94.40 187 A 1 ATOM 1530 C CG . ASP A 0 187 . 35.184 -5.613 -17.912 1.00 94.40 187 A 1 ATOM 1531 O OD1 . ASP A 0 187 . 36.293 -5.267 -17.457 1.00 94.40 187 A 1 ATOM 1532 O OD2 . ASP A 0 187 . 34.983 -6.602 -18.656 1.00 94.40 187 A 1 ATOM 1533 N N . LEU A 0 188 . 31.559 -4.170 -15.549 1.00 92.51 188 A 1 ATOM 1534 C CA . LEU A 0 188 . 30.323 -3.475 -15.198 1.00 92.51 188 A 1 ATOM 1535 C C . LEU A 0 188 . 30.407 -2.829 -13.813 1.00 92.51 188 A 1 ATOM 1536 C CB . LEU A 0 188 . 29.130 -4.443 -15.281 1.00 92.51 188 A 1 ATOM 1537 O O . LEU A 0 188 . 30.064 -1.654 -13.678 1.00 92.51 188 A 1 ATOM 1538 C CG . LEU A 0 188 . 28.761 -4.880 -16.709 1.00 92.51 188 A 1 ATOM 1539 C CD1 . LEU A 0 188 . 27.621 -5.897 -16.653 1.00 92.51 188 A 1 ATOM 1540 C CD2 . LEU A 0 188 . 28.285 -3.699 -17.561 1.00 92.51 188 A 1 ATOM 1541 N N . ASP A 0 189 . 30.911 -3.543 -12.807 1.00 93.87 189 A 1 ATOM 1542 C CA . ASP A 0 189 . 31.097 -2.995 -11.459 1.00 93.87 189 A 1 ATOM 1543 C C . ASP A 0 189 . 32.072 -1.810 -11.460 1.00 93.87 189 A 1 ATOM 1544 C CB . ASP A 0 189 . 31.605 -4.098 -10.517 1.00 93.87 189 A 1 ATOM 1545 O O . ASP A 0 189 . 31.798 -0.763 -10.862 1.00 93.87 189 A 1 ATOM 1546 C CG . ASP A 0 189 . 30.527 -5.104 -10.099 1.00 93.87 189 A 1 ATOM 1547 O OD1 . ASP A 0 189 . 29.327 -4.751 -10.179 1.00 93.87 189 A 1 ATOM 1548 O OD2 . ASP A 0 189 . 30.925 -6.182 -9.606 1.00 93.87 189 A 1 ATOM 1549 N N . SER A 0 190 . 33.181 -1.933 -12.194 1.00 95.25 190 A 1 ATOM 1550 C CA . SER A 0 190 . 34.172 -0.861 -12.356 1.00 95.25 190 A 1 ATOM 1551 C C . SER A 0 190 . 33.574 0.358 -13.062 1.00 95.25 190 A 1 ATOM 1552 C CB . SER A 0 190 . 35.380 -1.369 -13.148 1.00 95.25 190 A 1 ATOM 1553 O O . SER A 0 190 . 33.773 1.498 -12.630 1.00 95.25 190 A 1 ATOM 1554 O OG . SER A 0 190 . 35.992 -2.442 -12.466 1.00 95.25 190 A 1 ATOM 1555 N N . TYR A 0 191 . 32.790 0.131 -14.119 1.00 96.19 191 A 1 ATOM 1556 C CA . TYR A 0 191 . 32.066 1.182 -14.827 1.00 96.19 191 A 1 ATOM 1557 C C . TYR A 0 191 . 31.063 1.894 -13.912 1.00 96.19 191 A 1 ATOM 1558 C CB . TYR A 0 191 . 31.376 0.579 -16.056 1.00 96.19 191 A 1 ATOM 1559 O O . TYR A 0 191 . 31.067 3.123 -13.838 1.00 96.19 191 A 1 ATOM 1560 C CG . TYR A 0 191 . 30.418 1.525 -16.753 1.00 96.19 191 A 1 ATOM 1561 C CD1 . TYR A 0 191 . 29.033 1.269 -16.727 1.00 96.19 191 A 1 ATOM 1562 C CD2 . TYR A 0 191 . 30.910 2.667 -17.411 1.00 96.19 191 A 1 ATOM 1563 C CE1 . TYR A 0 191 . 28.144 2.134 -17.393 1.00 96.19 191 A 1 ATOM 1564 C CE2 . TYR A 0 191 . 30.027 3.529 -18.087 1.00 96.19 191 A 1 ATOM 1565 O OH . TYR A 0 191 . 27.792 4.074 -18.757 1.00 96.19 191 A 1 ATOM 1566 C CZ . TYR A 0 191 . 28.643 3.258 -18.085 1.00 96.19 191 A 1 ATOM 1567 N N . LEU A 0 192 . 30.243 1.156 -13.160 1.00 95.23 192 A 1 ATOM 1568 C CA . LEU A 0 192 . 29.263 1.734 -12.236 1.00 95.23 192 A 1 ATOM 1569 C C . LEU A 0 192 . 29.933 2.525 -11.105 1.00 95.23 192 A 1 ATOM 1570 C CB . LEU A 0 192 . 28.370 0.615 -11.672 1.00 95.23 192 A 1 ATOM 1571 O O . LEU A 0 192 . 29.455 3.606 -10.747 1.00 95.23 192 A 1 ATOM 1572 C CG . LEU A 0 192 . 27.383 0.008 -12.688 1.00 95.23 192 A 1 ATOM 1573 C CD1 . LEU A 0 192 . 26.664 -1.176 -12.044 1.00 95.23 192 A 1 ATOM 1574 C CD2 . LEU A 0 192 . 26.325 1.019 -13.146 1.00 95.23 192 A 1 ATOM 1575 N N . LEU A 0 193 . 31.070 2.050 -10.587 1.00 95.47 193 A 1 ATOM 1576 C CA . LEU A 0 193 . 31.871 2.783 -9.606 1.00 95.47 193 A 1 ATOM 1577 C C . LEU A 0 193 . 32.385 4.115 -10.176 1.00 95.47 193 A 1 ATOM 1578 C CB . LEU A 0 193 . 33.021 1.876 -9.134 1.00 95.47 193 A 1 ATOM 1579 O O . LEU A 0 193 . 32.301 5.150 -9.505 1.00 95.47 193 A 1 ATOM 1580 C CG . LEU A 0 193 . 33.928 2.512 -8.064 1.00 95.47 193 A 1 ATOM 1581 C CD1 . LEU A 0 193 . 33.158 2.850 -6.782 1.00 95.47 193 A 1 ATOM 1582 C CD2 . LEU A 0 193 . 35.061 1.554 -7.709 1.00 95.47 193 A 1 ATOM 1583 N N . LEU A 0 194 . 32.860 4.115 -11.424 1.00 95.34 194 A 1 ATOM 1584 C CA . LEU A 0 194 . 33.304 5.323 -12.118 1.00 95.34 194 A 1 ATOM 1585 C C . LEU A 0 194 . 32.145 6.289 -12.398 1.00 95.34 194 A 1 ATOM 1586 C CB . LEU A 0 194 . 34.034 4.903 -13.402 1.00 95.34 194 A 1 ATOM 1587 O O . LEU A 0 194 . 32.293 7.497 -12.226 1.00 95.34 194 A 1 ATOM 1588 C CG . LEU A 0 194 . 34.624 6.069 -14.213 1.00 95.34 194 A 1 ATOM 1589 C CD1 . LEU A 0 194 . 35.641 6.896 -13.424 1.00 95.34 194 A 1 ATOM 1590 C CD2 . LEU A 0 194 . 35.345 5.497 -15.427 1.00 95.34 194 A 1 ATOM 1591 N N . ILE A 0 195 . 30.960 5.794 -12.765 1.00 95.23 195 A 1 ATOM 1592 C CA . ILE A 0 195 . 29.797 6.672 -12.945 1.00 95.23 195 A 1 ATOM 1593 C C . ILE A 0 195 . 29.335 7.259 -11.619 1.00 95.23 195 A 1 ATOM 1594 C CB . ILE A 0 195 . 28.647 5.985 -13.707 1.00 95.23 195 A 1 ATOM 1595 O O . ILE A 0 195 . 28.976 8.433 -11.563 1.00 95.23 195 A 1 ATOM 1596 C CG1 . ILE A 0 195 . 29.062 5.546 -15.127 1.00 95.23 195 A 1 ATOM 1597 C CG2 . ILE A 0 195 . 27.459 6.962 -13.809 1.00 95.23 195 A 1 ATOM 1598 C CD1 . ILE A 0 195 . 29.918 6.558 -15.889 1.00 95.23 195 A 1 ATOM 1599 N N . ARG A 0 196 . 29.402 6.503 -10.524 1.00 94.00 196 A 1 ATOM 1600 C CA . ARG A 0 196 . 29.105 7.033 -9.192 1.00 94.00 196 A 1 ATOM 1601 C C . ARG A 0 196 . 30.061 8.164 -8.801 1.00 94.00 196 A 1 ATOM 1602 C CB . ARG A 0 196 . 29.127 5.869 -8.202 1.00 94.00 196 A 1 ATOM 1603 O O . ARG A 0 196 . 29.609 9.174 -8.250 1.00 94.00 196 A 1 ATOM 1604 C CG . ARG A 0 196 . 28.777 6.344 -6.793 1.00 94.00 196 A 1 ATOM 1605 C CD . ARG A 0 196 . 28.718 5.143 -5.861 1.00 94.00 196 A 1 ATOM 1606 N NE . ARG A 0 196 . 28.481 5.584 -4.479 1.00 94.00 196 A 1 ATOM 1607 N NH1 . ARG A 0 196 . 27.744 3.570 -3.675 1.00 94.00 196 A 1 ATOM 1608 N NH2 . ARG A 0 196 . 27.884 5.340 -2.309 1.00 94.00 196 A 1 ATOM 1609 C CZ . ARG A 0 196 . 28.048 4.825 -3.495 1.00 94.00 196 A 1 ATOM 1610 N N . SER A 0 197 . 31.358 8.042 -9.089 1.00 94.09 197 A 1 ATOM 1611 C CA . SER A 0 197 . 32.324 9.117 -8.818 1.00 94.09 197 A 1 ATOM 1612 C C . SER A 0 197 . 32.079 10.334 -9.721 1.00 94.09 197 A 1 ATOM 1613 C CB . SER A 0 197 . 33.765 8.600 -8.910 1.00 94.09 197 A 1 ATOM 1614 O O . SER A 0 197 . 31.976 11.457 -9.219 1.00 94.09 197 A 1 ATOM 1615 O OG . SER A 0 197 . 34.124 8.304 -10.236 1.00 94.09 197 A 1 ATOM 1616 N N . LEU A 0 198 . 31.839 10.115 -11.017 1.00 93.64 198 A 1 ATOM 1617 C CA . LEU A 0 198 . 31.472 11.151 -11.984 1.00 93.64 198 A 1 ATOM 1618 C C . LEU A 0 198 . 30.186 11.887 -11.577 1.00 93.64 198 A 1 ATOM 1619 C CB . LEU A 0 198 . 31.307 10.473 -13.356 1.00 93.64 198 A 1 ATOM 1620 O O . LEU A 0 198 . 30.100 13.111 -11.660 1.00 93.64 198 A 1 ATOM 1621 C CG . LEU A 0 198 . 31.113 11.460 -14.515 1.00 93.64 198 A 1 ATOM 1622 C CD1 . LEU A 0 198 . 32.423 12.183 -14.831 1.00 93.64 198 A 1 ATOM 1623 C CD2 . LEU A 0 198 . 30.606 10.733 -15.759 1.00 93.64 198 A 1 ATOM 1624 N N . ALA A 0 199 . 29.193 11.153 -11.081 1.00 93.16 199 A 1 ATOM 1625 C CA . ALA A 0 199 . 27.919 11.695 -10.642 1.00 93.16 199 A 1 ATOM 1626 C C . ALA A 0 199 . 28.023 12.451 -9.308 1.00 93.16 199 A 1 ATOM 1627 C CB . ALA A 0 199 . 26.908 10.548 -10.596 1.00 93.16 199 A 1 ATOM 1628 O O . ALA A 0 199 . 27.266 13.397 -9.071 1.00 93.16 199 A 1 ATOM 1629 N N . THR A 0 200 . 28.970 12.066 -8.448 1.00 92.06 200 A 1 ATOM 1630 C CA . THR A 0 200 . 29.325 12.816 -7.232 1.00 92.06 200 A 1 ATOM 1631 C C . THR A 0 200 . 29.973 14.149 -7.607 1.00 92.06 200 A 1 ATOM 1632 C CB . THR A 0 200 . 30.265 11.995 -6.333 1.00 92.06 200 A 1 ATOM 1633 O O . THR A 0 200 . 29.577 15.195 -7.090 1.00 92.06 200 A 1 ATOM 1634 C CG2 . THR A 0 200 . 30.562 12.694 -5.006 1.00 92.06 200 A 1 ATOM 1635 O OG1 . THR A 0 200 . 29.663 10.763 -6.007 1.00 92.06 200 A 1 ATOM 1636 N N . LEU A 0 201 . 30.904 14.129 -8.567 1.00 90.26 201 A 1 ATOM 1637 C CA . LEU A 0 201 . 31.545 15.324 -9.113 1.00 90.26 201 A 1 ATOM 1638 C C . LEU A 0 201 . 30.529 16.237 -9.809 1.00 90.26 201 A 1 ATOM 1639 C CB . LEU A 0 201 . 32.672 14.879 -10.065 1.00 90.26 201 A 1 ATOM 1640 O O . LEU A 0 201 . 30.496 17.435 -9.539 1.00 90.26 201 A 1 ATOM 1641 C CG . LEU A 0 201 . 33.361 16.037 -10.807 1.00 90.26 201 A 1 ATOM 1642 C CD1 . LEU A 0 201 . 34.090 16.983 -9.853 1.00 90.26 201 A 1 ATOM 1643 C CD2 . LEU A 0 201 . 34.355 15.496 -11.830 1.00 90.26 201 A 1 ATOM 1644 N N . GLY A 0 202 . 29.650 15.689 -10.649 1.00 90.02 202 A 1 ATOM 1645 C CA . GLY A 0 202 . 28.631 16.454 -11.365 1.00 90.02 202 A 1 ATOM 1646 C C . GLY A 0 202 . 27.768 17.307 -10.436 1.00 90.02 202 A 1 ATOM 1647 O O . GLY A 0 202 . 27.489 18.462 -10.745 1.00 90.02 202 A 1 ATOM 1648 N N . ARG A 0 203 . 27.404 16.778 -9.257 1.00 88.33 203 A 1 ATOM 1649 C CA . ARG A 0 203 . 26.564 17.481 -8.269 1.00 88.33 203 A 1 ATOM 1650 C C . ARG A 0 203 . 27.265 18.683 -7.641 1.00 88.33 203 A 1 ATOM 1651 C CB . ARG A 0 203 . 26.086 16.501 -7.185 1.00 88.33 203 A 1 ATOM 1652 O O . ARG A 0 203 . 26.584 19.612 -7.221 1.00 88.33 203 A 1 ATOM 1653 C CG . ARG A 0 203 . 25.012 15.562 -7.741 1.00 88.33 203 A 1 ATOM 1654 C CD . ARG A 0 203 . 24.594 14.486 -6.740 1.00 88.33 203 A 1 ATOM 1655 N NE . ARG A 0 203 . 23.433 13.734 -7.242 1.00 88.33 203 A 1 ATOM 1656 N NH1 . ARG A 0 203 . 24.473 12.312 -8.707 1.00 88.33 203 A 1 ATOM 1657 N NH2 . ARG A 0 203 . 22.277 12.153 -8.391 1.00 88.33 203 A 1 ATOM 1658 C CZ . ARG A 0 203 . 23.401 12.739 -8.104 1.00 88.33 203 A 1 ATOM 1659 N N . SER A 0 204 . 28.599 18.711 -7.632 1.00 84.04 204 A 1 ATOM 1660 C CA . SER A 0 204 . 29.363 19.879 -7.171 1.00 84.04 204 A 1 ATOM 1661 C C . SER A 0 204 . 29.221 21.097 -8.094 1.00 84.04 204 A 1 ATOM 1662 C CB . SER A 0 204 . 30.841 19.523 -6.987 1.00 84.04 204 A 1 ATOM 1663 O O . SER A 0 204 . 29.358 22.229 -7.635 1.00 84.04 204 A 1 ATOM 1664 O OG . SER A 0 204 . 31.522 19.423 -8.219 1.00 84.04 204 A 1 ATOM 1665 N N . PHE A 0 205 . 28.892 20.880 -9.375 1.00 81.84 205 A 1 ATOM 1666 C CA . PHE A 0 205 . 28.669 21.950 -10.352 1.00 81.84 205 A 1 ATOM 1667 C C . PHE A 0 205 . 27.239 22.502 -10.343 1.00 81.84 205 A 1 ATOM 1668 C CB . PHE A 0 205 . 29.033 21.448 -11.754 1.00 81.84 205 A 1 ATOM 1669 O O . PHE A 0 205 . 26.976 23.528 -10.973 1.00 81.84 205 A 1 ATOM 1670 C CG . PHE A 0 205 . 30.500 21.125 -11.931 1.00 81.84 205 A 1 ATOM 1671 C CD1 . PHE A 0 205 . 31.435 22.171 -12.036 1.00 81.84 205 A 1 ATOM 1672 C CD2 . PHE A 0 205 . 30.931 19.789 -12.018 1.00 81.84 205 A 1 ATOM 1673 C CE1 . PHE A 0 205 . 32.797 21.883 -12.227 1.00 81.84 205 A 1 ATOM 1674 C CE2 . PHE A 0 205 . 32.291 19.505 -12.229 1.00 81.84 205 A 1 ATOM 1675 C CZ . PHE A 0 205 . 33.225 20.549 -12.328 1.00 81.84 205 A 1 ATOM 1676 N N . TYR A 0 206 . 26.299 21.847 -9.657 1.00 77.67 206 A 1 ATOM 1677 C CA . TYR A 0 206 . 24.922 22.327 -9.596 1.00 77.67 206 A 1 ATOM 1678 C C . TYR A 0 206 . 24.803 23.543 -8.669 1.00 77.67 206 A 1 ATOM 1679 C CB . TYR A 0 206 . 23.958 21.214 -9.184 1.00 77.67 206 A 1 ATOM 1680 O O . TYR A 0 206 . 25.396 23.564 -7.587 1.00 77.67 206 A 1 ATOM 1681 C CG . TYR A 0 206 . 23.429 20.428 -10.364 1.00 77.67 206 A 1 ATOM 1682 C CD1 . TYR A 0 206 . 22.118 20.636 -10.834 1.00 77.67 206 A 1 ATOM 1683 C CD2 . TYR A 0 206 . 24.275 19.523 -11.027 1.00 77.67 206 A 1 ATOM 1684 C CE1 . TYR A 0 206 . 21.654 19.921 -11.956 1.00 77.67 206 A 1 ATOM 1685 C CE2 . TYR A 0 206 . 23.823 18.824 -12.159 1.00 77.67 206 A 1 ATOM 1686 O OH . TYR A 0 206 . 22.039 18.315 -13.685 1.00 77.67 206 A 1 ATOM 1687 C CZ . TYR A 0 206 . 22.501 19.005 -12.612 1.00 77.67 206 A 1 ATOM 1688 N N . PRO A 0 207 . 23.997 24.556 -9.038 1.00 69.85 207 A 1 ATOM 1689 C CA . PRO A 0 207 . 23.760 25.693 -8.167 1.00 69.85 207 A 1 ATOM 1690 C C . PRO A 0 207 . 23.199 25.255 -6.800 1.00 69.85 207 A 1 ATOM 1691 C CB . PRO A 0 207 . 22.787 26.595 -8.923 1.00 69.85 207 A 1 ATOM 1692 O O . PRO A 0 207 . 22.230 24.491 -6.750 1.00 69.85 207 A 1 ATOM 1693 C CG . PRO A 0 207 . 22.987 26.225 -10.389 1.00 69.85 207 A 1 ATOM 1694 C CD . PRO A 0 207 . 23.354 24.746 -10.329 1.00 69.85 207 A 1 ATOM 1695 N N . PRO A 0 208 . 23.713 25.795 -5.678 1.00 62.49 208 A 1 ATOM 1696 C CA . PRO A 0 208 . 23.344 25.355 -4.326 1.00 62.49 208 A 1 ATOM 1697 C C . PRO A 0 208 . 21.891 25.672 -3.938 1.00 62.49 208 A 1 ATOM 1698 C CB . PRO A 0 208 . 24.336 26.067 -3.397 1.00 62.49 208 A 1 ATOM 1699 O O . PRO A 0 208 . 21.423 25.236 -2.892 1.00 62.49 208 A 1 ATOM 1700 C CG . PRO A 0 208 . 24.727 27.322 -4.176 1.00 62.49 208 A 1 ATOM 1701 C CD . PRO A 0 208 . 24.741 26.822 -5.616 1.00 62.49 208 A 1 ATOM 1702 N N . HIS A 0 209 . 21.179 26.464 -4.746 1.00 64.52 209 A 1 ATOM 1703 C CA . HIS A 0 209 . 19.752 26.731 -4.555 1.00 64.52 209 A 1 ATOM 1704 C C . HIS A 0 209 . 18.851 25.665 -5.193 1.00 64.52 209 A 1 ATOM 1705 C CB . HIS A 0 209 . 19.418 28.130 -5.090 1.00 64.52 209 A 1 ATOM 1706 O O . HIS A 0 209 . 17.671 25.616 -4.860 1.00 64.52 209 A 1 ATOM 1707 C CG . HIS A 0 209 . 19.631 28.296 -6.576 1.00 64.52 209 A 1 ATOM 1708 C CD2 . HIS A 0 209 . 18.706 28.078 -7.563 1.00 64.52 209 A 1 ATOM 1709 N ND1 . HIS A 0 209 . 20.778 28.750 -7.188 1.00 64.52 209 A 1 ATOM 1710 C CE1 . HIS A 0 209 . 20.544 28.816 -8.509 1.00 64.52 209 A 1 ATOM 1711 N NE2 . HIS A 0 209 . 19.299 28.413 -8.785 1.00 64.52 209 A 1 ATOM 1712 N N . ILE A 0 210 . 19.384 24.849 -6.111 1.00 64.39 210 A 1 ATOM 1713 C CA . ILE A 0 210 . 18.645 23.773 -6.784 1.00 64.39 210 A 1 ATOM 1714 C C . ILE A 0 210 . 18.769 22.482 -5.979 1.00 64.39 210 A 1 ATOM 1715 C CB . ILE A 0 210 . 19.129 23.591 -8.243 1.00 64.39 210 A 1 ATOM 1716 O O . ILE A 0 210 . 17.770 21.826 -5.717 1.00 64.39 210 A 1 ATOM 1717 C CG1 . ILE A 0 210 . 18.944 24.913 -9.023 1.00 64.39 210 A 1 ATOM 1718 C CG2 . ILE A 0 210 . 18.378 22.433 -8.928 1.00 64.39 210 A 1 ATOM 1719 C CD1 . ILE A 0 210 . 19.345 24.866 -10.500 1.00 64.39 210 A 1 ATOM 1720 N N . LEU A 0 211 . 19.983 22.144 -5.541 1.00 64.73 211 A 1 ATOM 1721 C CA . LEU A 0 211 . 20.226 20.966 -4.714 1.00 64.73 211 A 1 ATOM 1722 C C . LEU A 0 211 . 20.343 21.386 -3.252 1.00 64.73 211 A 1 ATOM 1723 C CB . LEU A 0 211 . 21.473 20.219 -5.214 1.00 64.73 211 A 1 ATOM 1724 O O . LEU A 0 211 . 21.165 22.233 -2.904 1.00 64.73 211 A 1 ATOM 1725 C CG . LEU A 0 211 . 21.363 19.691 -6.658 1.00 64.73 211 A 1 ATOM 1726 C CD1 . LEU A 0 211 . 22.656 18.963 -7.016 1.00 64.73 211 A 1 ATOM 1727 C CD2 . LEU A 0 211 . 20.211 18.704 -6.852 1.00 64.73 211 A 1 ATOM 1728 N N . ARG A 0 212 . 19.523 20.789 -2.382 1.00 60.47 212 A 1 ATOM 1729 C CA . ARG A 0 212 . 19.547 21.018 -0.933 1.00 60.47 212 A 1 ATOM 1730 C C . ARG A 0 212 . 20.926 20.637 -0.368 1.00 60.47 212 A 1 ATOM 1731 C CB . ARG A 0 212 . 18.372 20.231 -0.315 1.00 60.47 212 A 1 ATOM 1732 O O . ARG A 0 212 . 21.165 19.480 -0.066 1.00 60.47 212 A 1 ATOM 1733 C CG . ARG A 0 212 . 18.154 20.489 1.184 1.00 60.47 212 A 1 ATOM 1734 C CD . ARG A 0 212 . 16.885 19.769 1.665 1.00 60.47 212 A 1 ATOM 1735 N NE . ARG A 0 212 . 16.740 19.836 3.136 1.00 60.47 212 A 1 ATOM 1736 N NH1 . ARG A 0 212 . 14.440 19.849 3.258 1.00 60.47 212 A 1 ATOM 1737 N NH2 . ARG A 0 212 . 15.639 19.821 5.132 1.00 60.47 212 A 1 ATOM 1738 C CZ . ARG A 0 212 . 15.612 19.842 3.829 1.00 60.47 212 A 1 ATOM 1739 N N . GLN A 0 213 . 21.812 21.630 -0.248 1.00 61.10 213 A 1 ATOM 1740 C CA . GLN A 0 213 . 23.105 21.607 0.458 1.00 61.10 213 A 1 ATOM 1741 C C . GLN A 0 213 . 23.916 20.298 0.305 1.00 61.10 213 A 1 ATOM 1742 C CB . GLN A 0 213 . 22.894 21.976 1.936 1.00 61.10 213 A 1 ATOM 1743 O O . GLN A 0 213 . 23.970 19.493 1.238 1.00 61.10 213 A 1 ATOM 1744 C CG . GLN A 0 213 . 22.356 23.404 2.113 1.00 61.10 213 A 1 ATOM 1745 C CD . GLN A 0 213 . 22.284 23.832 3.575 1.00 61.10 213 A 1 ATOM 1746 N NE2 . GLN A 0 213 . 21.988 25.084 3.843 1.00 61.10 213 A 1 ATOM 1747 O OE1 . GLN A 0 213 . 22.476 23.074 4.508 1.00 61.10 213 A 1 ATOM 1748 N N . PRO A 0 214 . 24.591 20.088 -0.839 1.00 65.55 214 A 1 ATOM 1749 C CA . PRO A 0 214 . 25.416 18.909 -1.061 1.00 65.55 214 A 1 ATOM 1750 C C . PRO A 0 214 . 26.734 19.028 -0.283 1.00 65.55 214 A 1 ATOM 1751 C CB . PRO A 0 214 . 25.620 18.858 -2.579 1.00 65.55 214 A 1 ATOM 1752 O O . PRO A 0 214 . 27.736 19.524 -0.795 1.00 65.55 214 A 1 ATOM 1753 C CG . PRO A 0 214 . 25.555 20.316 -3.018 1.00 65.55 214 A 1 ATOM 1754 C CD . PRO A 0 214 . 24.594 20.948 -2.016 1.00 65.55 214 A 1 ATOM 1755 N N . ASN A 0 215 . 26.769 18.575 0.970 1.00 82.00 215 A 1 ATOM 1756 C CA . ASN A 0 215 . 28.047 18.108 1.504 1.00 82.00 215 A 1 ATOM 1757 C C . ASN A 0 215 . 28.484 16.863 0.698 1.00 82.00 215 A 1 ATOM 1758 C CB . ASN A 0 215 . 27.964 17.924 3.034 1.00 82.00 215 A 1 ATOM 1759 O O . ASN A 0 215 . 27.675 16.224 0.015 1.00 82.00 215 A 1 ATOM 1760 C CG . ASN A 0 215 . 26.980 16.859 3.463 1.00 82.00 215 A 1 ATOM 1761 N ND2 . ASN A 0 215 . 26.397 16.959 4.632 1.00 82.00 215 A 1 ATOM 1762 O OD1 . ASN A 0 215 . 26.721 15.920 2.748 1.00 82.00 215 A 1 ATOM 1763 N N . LEU A 0 216 . 29.772 16.524 0.750 1.00 86.54 216 A 1 ATOM 1764 C CA . LEU A 0 216 . 30.319 15.422 -0.048 1.00 86.54 216 A 1 ATOM 1765 C C . LEU A 0 216 . 29.580 14.096 0.204 1.00 86.54 216 A 1 ATOM 1766 C CB . LEU A 0 216 . 31.820 15.302 0.267 1.00 86.54 216 A 1 ATOM 1767 O O . LEU A 0 216 . 29.320 13.346 -0.734 1.00 86.54 216 A 1 ATOM 1768 C CG . LEU A 0 216 . 32.541 14.167 -0.486 1.00 86.54 216 A 1 ATOM 1769 C CD1 . LEU A 0 216 . 32.466 14.338 -2.004 1.00 86.54 216 A 1 ATOM 1770 C CD2 . LEU A 0 216 . 34.009 14.144 -0.066 1.00 86.54 216 A 1 ATOM 1771 N N . THR A 0 217 . 29.194 13.832 1.454 1.00 88.00 217 A 1 ATOM 1772 C CA . THR A 0 217 . 28.512 12.594 1.844 1.00 88.00 217 A 1 ATOM 1773 C C . THR A 0 217 . 27.111 12.489 1.242 1.00 88.00 217 A 1 ATOM 1774 C CB . THR A 0 217 . 28.457 12.453 3.373 1.00 88.00 217 A 1 ATOM 1775 O O . THR A 0 217 . 26.751 11.432 0.725 1.00 88.00 217 A 1 ATOM 1776 C CG2 . THR A 0 217 . 29.850 12.282 3.979 1.00 88.00 217 A 1 ATOM 1777 O OG1 . THR A 0 217 . 27.920 13.603 3.980 1.00 88.00 217 A 1 ATOM 1778 N N . MET A 0 218 . 26.342 13.579 1.219 1.00 84.95 218 A 1 ATOM 1779 C CA . MET A 0 218 . 25.018 13.625 0.592 1.00 84.95 218 A 1 ATOM 1780 C C . MET A 0 218 . 25.106 13.505 -0.931 1.00 84.95 218 A 1 ATOM 1781 C CB . MET A 0 218 . 24.280 14.912 0.990 1.00 84.95 218 A 1 ATOM 1782 O O . MET A 0 218 . 24.310 12.778 -1.523 1.00 84.95 218 A 1 ATOM 1783 C CG . MET A 0 218 . 23.858 14.912 2.467 1.00 84.95 218 A 1 ATOM 1784 S SD . MET A 0 218 . 22.676 13.635 2.971 1.00 84.95 218 A 1 ATOM 1785 C CE . MET A 0 218 . 21.205 14.175 2.067 1.00 84.95 218 A 1 ATOM 1786 N N . SER A 0 219 . 26.096 14.141 -1.567 1.00 88.79 219 A 1 ATOM 1787 C CA . SER A 0 219 . 26.347 13.969 -3.007 1.00 88.79 219 A 1 ATOM 1788 C C . SER A 0 219 . 26.691 12.527 -3.360 1.00 88.79 219 A 1 ATOM 1789 C CB . SER A 0 219 . 27.504 14.848 -3.474 1.00 88.79 219 A 1 ATOM 1790 O O . SER A 0 219 . 26.135 11.984 -4.312 1.00 88.79 219 A 1 ATOM 1791 O OG . SER A 0 219 . 27.098 16.189 -3.451 1.00 88.79 219 A 1 ATOM 1792 N N . ALA A 0 220 . 27.569 11.893 -2.579 1.00 90.39 220 A 1 ATOM 1793 C CA . ALA A 0 220 . 27.964 10.504 -2.789 1.00 90.39 220 A 1 ATOM 1794 C C . ALA A 0 220 . 26.801 9.525 -2.557 1.00 90.39 220 A 1 ATOM 1795 C CB . ALA A 0 220 . 29.146 10.197 -1.863 1.00 90.39 220 A 1 ATOM 1796 O O . ALA A 0 220 . 26.723 8.498 -3.232 1.00 90.39 220 A 1 ATOM 1797 N N . ALA A 0 221 . 25.894 9.836 -1.624 1.00 89.19 221 A 1 ATOM 1798 C CA . ALA A 0 221 . 24.678 9.063 -1.388 1.00 89.19 221 A 1 ATOM 1799 C C . ALA A 0 221 . 23.654 9.233 -2.523 1.00 89.19 221 A 1 ATOM 1800 C CB . ALA A 0 221 . 24.092 9.468 -0.030 1.00 89.19 221 A 1 ATOM 1801 O O . ALA A 0 221 . 23.070 8.249 -2.965 1.00 89.19 221 A 1 ATOM 1802 N N . ALA A 0 222 . 23.458 10.452 -3.035 1.00 89.41 222 A 1 ATOM 1803 C CA . ALA A 0 222 . 22.578 10.707 -4.177 1.00 89.41 222 A 1 ATOM 1804 C C . ALA A 0 222 . 23.109 10.065 -5.472 1.00 89.41 222 A 1 ATOM 1805 C CB . ALA A 0 222 . 22.405 12.221 -4.321 1.00 89.41 222 A 1 ATOM 1806 O O . ALA A 0 222 . 22.355 9.455 -6.228 1.00 89.41 222 A 1 ATOM 1807 N N . ALA A 0 223 . 24.425 10.121 -5.693 1.00 92.32 223 A 1 ATOM 1808 C CA . ALA A 0 223 . 25.091 9.463 -6.815 1.00 92.32 223 A 1 ATOM 1809 C C . ALA A 0 223 . 24.980 7.929 -6.787 1.00 92.32 223 A 1 ATOM 1810 C CB . ALA A 0 223 . 26.556 9.902 -6.807 1.00 92.32 223 A 1 ATOM 1811 O O . ALA A 0 223 . 25.101 7.298 -7.830 1.00 92.32 223 A 1 ATOM 1812 N N . ALA A 0 224 . 24.731 7.334 -5.618 1.00 92.16 224 A 1 ATOM 1813 C CA . ALA A 0 224 . 24.598 5.889 -5.437 1.00 92.16 224 A 1 ATOM 1814 C C . ALA A 0 224 . 23.207 5.329 -5.775 1.00 92.16 224 A 1 ATOM 1815 C CB . ALA A 0 224 . 24.923 5.582 -3.975 1.00 92.16 224 A 1 ATOM 1816 O O . ALA A 0 224 . 22.987 4.131 -5.616 1.00 92.16 224 A 1 ATOM 1817 N N . ARG A 0 225 . 22.243 6.185 -6.132 1.00 90.96 225 A 1 ATOM 1818 C CA . ARG A 0 225 . 20.849 5.781 -6.353 1.00 90.96 225 A 1 ATOM 1819 C C . ARG A 0 225 . 20.622 5.231 -7.756 1.00 90.96 225 A 1 ATOM 1820 C CB . ARG A 0 225 . 19.909 6.959 -6.083 1.00 90.96 225 A 1 ATOM 1821 O O . ARG A 0 225 . 21.282 5.635 -8.714 1.00 90.96 225 A 1 ATOM 1822 C CG . ARG A 0 225 . 19.914 7.390 -4.612 1.00 90.96 225 A 1 ATOM 1823 C CD . ARG A 0 225 . 19.006 8.606 -4.510 1.00 90.96 225 A 1 ATOM 1824 N NE . ARG A 0 225 . 18.928 9.168 -3.154 1.00 90.96 225 A 1 ATOM 1825 N NH1 . ARG A 0 225 . 18.180 11.214 -3.865 1.00 90.96 225 A 1 ATOM 1826 N NH2 . ARG A 0 225 . 18.577 10.870 -1.688 1.00 90.96 225 A 1 ATOM 1827 C CZ . ARG A 0 225 . 18.559 10.412 -2.909 1.00 90.96 225 A 1 ATOM 1828 N N . ASP A 0 226 . 19.584 4.411 -7.873 1.00 91.49 226 A 1 ATOM 1829 C CA . ASP A 0 226 . 19.208 3.684 -9.090 1.00 91.49 226 A 1 ATOM 1830 C C . ASP A 0 226 . 19.027 4.578 -10.314 1.00 91.49 226 A 1 ATOM 1831 C CB . ASP A 0 226 . 17.901 2.916 -8.842 1.00 91.49 226 A 1 ATOM 1832 O O . ASP A 0 226 . 19.378 4.180 -11.415 1.00 91.49 226 A 1 ATOM 1833 C CG . ASP A 0 226 . 17.991 1.915 -7.688 1.00 91.49 226 A 1 ATOM 1834 O OD1 . ASP A 0 226 . 19.128 1.628 -7.251 1.00 91.49 226 A 1 ATOM 1835 O OD2 . ASP A 0 226 . 16.911 1.526 -7.197 1.00 91.49 226 A 1 ATOM 1836 N N . THR A 0 227 . 18.548 5.814 -10.155 1.00 92.24 227 A 1 ATOM 1837 C CA . THR A 0 227 . 18.411 6.753 -11.279 1.00 92.24 227 A 1 ATOM 1838 C C . THR A 0 227 . 19.746 7.022 -11.977 1.00 92.24 227 A 1 ATOM 1839 C CB . THR A 0 227 . 17.802 8.073 -10.791 1.00 92.24 227 A 1 ATOM 1840 O O . THR A 0 227 . 19.782 7.130 -13.205 1.00 92.24 227 A 1 ATOM 1841 C CG2 . THR A 0 227 . 17.537 9.068 -11.918 1.00 92.24 227 A 1 ATOM 1842 O OG1 . THR A 0 227 . 16.557 7.782 -10.208 1.00 92.24 227 A 1 ATOM 1843 N N . THR A 0 228 . 20.838 7.094 -11.208 1.00 93.60 228 A 1 ATOM 1844 C CA . THR A 0 228 . 22.197 7.269 -11.735 1.00 93.60 228 A 1 ATOM 1845 C C . THR A 0 228 . 22.663 5.992 -12.436 1.00 93.60 228 A 1 ATOM 1846 C CB . THR A 0 228 . 23.186 7.663 -10.620 1.00 93.60 228 A 1 ATOM 1847 O O . THR A 0 228 . 23.150 6.065 -13.561 1.00 93.60 228 A 1 ATOM 1848 C CG2 . THR A 0 228 . 24.570 7.984 -11.177 1.00 93.60 228 A 1 ATOM 1849 O OG1 . THR A 0 228 . 22.745 8.817 -9.922 1.00 93.60 228 A 1 ATOM 1850 N N . HIS A 0 229 . 22.454 4.822 -11.823 1.00 93.70 229 A 1 ATOM 1851 C CA . HIS A 0 229 . 22.832 3.534 -12.418 1.00 93.70 229 A 1 ATOM 1852 C C . HIS A 0 229 . 22.034 3.223 -13.690 1.00 93.70 229 A 1 ATOM 1853 C CB . HIS A 0 229 . 22.653 2.407 -11.394 1.00 93.70 229 A 1 ATOM 1854 O O . HIS A 0 229 . 22.618 2.873 -14.707 1.00 93.70 229 A 1 ATOM 1855 C CG . HIS A 0 229 . 23.477 2.538 -10.137 1.00 93.70 229 A 1 ATOM 1856 C CD2 . HIS A 0 229 . 24.666 3.202 -9.973 1.00 93.70 229 A 1 ATOM 1857 N ND1 . HIS A 0 229 . 23.174 1.954 -8.930 1.00 93.70 229 A 1 ATOM 1858 C CE1 . HIS A 0 229 . 24.149 2.264 -8.062 1.00 93.70 229 A 1 ATOM 1859 N NE2 . HIS A 0 229 . 25.078 3.037 -8.646 1.00 93.70 229 A 1 ATOM 1860 N N . GLN A 0 230 . 20.716 3.426 -13.689 1.00 92.60 230 A 1 ATOM 1861 C CA . GLN A 0 230 . 19.879 3.215 -14.868 1.00 92.60 230 A 1 ATOM 1862 C C . GLN A 0 230 . 20.307 4.131 -16.014 1.00 92.60 230 A 1 ATOM 1863 C CB . GLN A 0 230 . 18.402 3.449 -14.514 1.00 92.60 230 A 1 ATOM 1864 O O . GLN A 0 230 . 20.400 3.685 -17.151 1.00 92.60 230 A 1 ATOM 1865 C CG . GLN A 0 230 . 17.468 3.077 -15.682 1.00 92.60 230 A 1 ATOM 1866 C CD . GLN A 0 230 . 17.536 1.591 -16.019 1.00 92.60 230 A 1 ATOM 1867 N NE2 . GLN A 0 230 . 17.703 1.203 -17.262 1.00 92.60 230 A 1 ATOM 1868 O OE1 . GLN A 0 230 . 17.418 0.749 -15.150 1.00 92.60 230 A 1 ATOM 1869 N N . PHE A 0 231 . 20.616 5.401 -15.727 1.00 94.30 231 A 1 ATOM 1870 C CA . PHE A 0 231 . 21.146 6.311 -16.743 1.00 94.30 231 A 1 ATOM 1871 C C . PHE A 0 231 . 22.499 5.835 -17.295 1.00 94.30 231 A 1 ATOM 1872 C CB . PHE A 0 231 . 21.243 7.721 -16.149 1.00 94.30 231 A 1 ATOM 1873 O O . PHE A 0 231 . 22.735 5.934 -18.500 1.00 94.30 231 A 1 ATOM 1874 C CG . PHE A 0 231 . 21.726 8.780 -17.121 1.00 94.30 231 A 1 ATOM 1875 C CD1 . PHE A 0 231 . 22.842 9.576 -16.802 1.00 94.30 231 A 1 ATOM 1876 C CD2 . PHE A 0 231 . 21.071 8.960 -18.355 1.00 94.30 231 A 1 ATOM 1877 C CE1 . PHE A 0 231 . 23.296 10.548 -17.710 1.00 94.30 231 A 1 ATOM 1878 C CE2 . PHE A 0 231 . 21.539 9.919 -19.270 1.00 94.30 231 A 1 ATOM 1879 C CZ . PHE A 0 231 . 22.654 10.711 -18.949 1.00 94.30 231 A 1 ATOM 1880 N N . ALA A 0 232 . 23.356 5.268 -16.442 1.00 94.73 232 A 1 ATOM 1881 C CA . ALA A 0 232 . 24.621 4.665 -16.847 1.00 94.73 232 A 1 ATOM 1882 C C . ALA A 0 232 . 24.422 3.461 -17.777 1.00 94.73 232 A 1 ATOM 1883 C CB . ALA A 0 232 . 25.398 4.240 -15.595 1.00 94.73 232 A 1 ATOM 1884 O O . ALA A 0 232 . 25.093 3.376 -18.803 1.00 94.73 232 A 1 ATOM 1885 N N . LEU A 0 233 . 23.504 2.553 -17.436 1.00 94.01 233 A 1 ATOM 1886 C CA . LEU A 0 233 . 23.210 1.341 -18.207 1.00 94.01 233 A 1 ATOM 1887 C C . LEU A 0 233 . 22.531 1.667 -19.543 1.00 94.01 233 A 1 ATOM 1888 C CB . LEU A 0 233 . 22.340 0.392 -17.363 1.00 94.01 233 A 1 ATOM 1889 O O . LEU A 0 233 . 22.943 1.144 -20.576 1.00 94.01 233 A 1 ATOM 1890 C CG . LEU A 0 233 . 23.025 -0.179 -16.106 1.00 94.01 233 A 1 ATOM 1891 C CD1 . LEU A 0 233 . 21.999 -0.955 -15.280 1.00 94.01 233 A 1 ATOM 1892 C CD2 . LEU A 0 233 . 24.190 -1.112 -16.436 1.00 94.01 233 A 1 ATOM 1893 N N . ASP A 0 234 . 21.569 2.596 -19.549 1.00 93.58 234 A 1 ATOM 1894 C CA . ASP A 0 234 . 20.932 3.102 -20.773 1.00 93.58 234 A 1 ATOM 1895 C C . ASP A 0 234 . 21.983 3.713 -21.724 1.00 93.58 234 A 1 ATOM 1896 C CB . ASP A 0 234 . 19.890 4.193 -20.428 1.00 93.58 234 A 1 ATOM 1897 O O . ASP A 0 234 . 21.949 3.508 -22.943 1.00 93.58 234 A 1 ATOM 1898 C CG . ASP A 0 234 . 18.615 3.749 -19.688 1.00 93.58 234 A 1 ATOM 1899 O OD1 . ASP A 0 234 . 18.311 2.539 -19.633 1.00 93.58 234 A 1 ATOM 1900 O OD2 . ASP A 0 234 . 17.881 4.653 -19.204 1.00 93.58 234 A 1 ATOM 1901 N N . THR A 0 235 . 22.943 4.459 -21.164 1.00 95.65 235 A 1 ATOM 1902 C CA . THR A 0 235 . 24.029 5.078 -21.940 1.00 95.65 235 A 1 ATOM 1903 C C . THR A 0 235 . 25.032 4.040 -22.434 1.00 95.65 235 A 1 ATOM 1904 C CB . THR A 0 235 . 24.749 6.180 -21.149 1.00 95.65 235 A 1 ATOM 1905 O O . THR A 0 235 . 25.469 4.124 -23.577 1.00 95.65 235 A 1 ATOM 1906 C CG2 . THR A 0 235 . 25.745 6.930 -22.036 1.00 95.65 235 A 1 ATOM 1907 O OG1 . THR A 0 235 . 23.812 7.125 -20.682 1.00 95.65 235 A 1 ATOM 1908 N N . LEU A 0 236 . 25.346 3.027 -21.623 1.00 95.19 236 A 1 ATOM 1909 C CA . LEU A 0 236 . 26.219 1.920 -22.009 1.00 95.19 236 A 1 ATOM 1910 C C . LEU A 0 236 . 25.620 1.111 -23.165 1.00 95.19 236 A 1 ATOM 1911 C CB . LEU A 0 236 . 26.476 1.045 -20.772 1.00 95.19 236 A 1 ATOM 1912 O O . LEU A 0 236 . 26.320 0.819 -24.132 1.00 95.19 236 A 1 ATOM 1913 C CG . LEU A 0 236 . 27.470 -0.105 -21.002 1.00 95.19 236 A 1 ATOM 1914 C CD1 . LEU A 0 236 . 28.870 0.406 -21.356 1.00 95.19 236 A 1 ATOM 1915 C CD2 . LEU A 0 236 . 27.558 -0.935 -19.725 1.00 95.19 236 A 1 ATOM 1916 N N . HIS A 0 237 . 24.318 0.819 -23.111 1.00 94.62 237 A 1 ATOM 1917 C CA . HIS A 0 237 . 23.603 0.178 -24.212 1.00 94.62 237 A 1 ATOM 1918 C C . HIS A 0 237 . 23.644 1.035 -25.488 1.00 94.62 237 A 1 ATOM 1919 C CB . HIS A 0 237 . 22.159 -0.105 -23.781 1.00 94.62 237 A 1 ATOM 1920 O O . HIS A 0 237 . 23.973 0.531 -26.560 1.00 94.62 237 A 1 ATOM 1921 C CG . HIS A 0 237 . 21.358 -0.740 -24.886 1.00 94.62 237 A 1 ATOM 1922 C CD2 . HIS A 0 237 . 20.371 -0.157 -25.632 1.00 94.62 237 A 1 ATOM 1923 N ND1 . HIS A 0 237 . 21.532 -2.010 -25.378 1.00 94.62 237 A 1 ATOM 1924 C CE1 . HIS A 0 237 . 20.669 -2.196 -26.384 1.00 94.62 237 A 1 ATOM 1925 N NE2 . HIS A 0 237 . 19.947 -1.087 -26.585 1.00 94.62 237 A 1 ATOM 1926 N N . SER A 0 238 . 23.394 2.344 -25.365 1.00 94.26 238 A 1 ATOM 1927 C CA . SER A 0 238 . 23.457 3.296 -26.489 1.00 94.26 238 A 1 ATOM 1928 C C . SER A 0 238 . 24.866 3.444 -27.082 1.00 94.26 238 A 1 ATOM 1929 C CB . SER A 0 238 . 22.977 4.680 -26.040 1.00 94.26 238 A 1 ATOM 1930 O O . SER A 0 238 . 25.016 3.805 -28.246 1.00 94.26 238 A 1 ATOM 1931 O OG . SER A 0 238 . 21.674 4.632 -25.485 1.00 94.26 238 A 1 ATOM 1932 N N . ALA A 0 239 . 25.898 3.161 -26.285 1.00 95.28 239 A 1 ATOM 1933 C CA . ALA A 0 239 . 27.302 3.147 -26.678 1.00 95.28 239 A 1 ATOM 1934 C C . ALA A 0 239 . 27.774 1.763 -27.164 1.00 95.28 239 A 1 ATOM 1935 C CB . ALA A 0 239 . 28.123 3.662 -25.492 1.00 95.28 239 A 1 ATOM 1936 O O . ALA A 0 239 . 28.975 1.495 -27.172 1.00 95.28 239 A 1 ATOM 1937 N N . ASN A 0 240 . 26.853 0.862 -27.528 1.00 94.09 240 A 1 ATOM 1938 C CA . ASN A 0 240 . 27.151 -0.508 -27.952 1.00 94.09 240 A 1 ATOM 1939 C C . ASN A 0 240 . 28.058 -1.266 -26.968 1.00 94.09 240 A 1 ATOM 1940 C CB . ASN A 0 240 . 27.696 -0.516 -29.395 1.00 94.09 240 A 1 ATOM 1941 O O . ASN A 0 240 . 28.932 -2.021 -27.387 1.00 94.09 240 A 1 ATOM 1942 C CG . ASN A 0 240 . 26.680 -0.131 -30.446 1.00 94.09 240 A 1 ATOM 1943 N ND2 . ASN A 0 240 . 27.085 -0.116 -31.693 1.00 94.09 240 A 1 ATOM 1944 O OD1 . ASN A 0 240 . 25.514 0.111 -30.191 1.00 94.09 240 A 1 ATOM 1945 N N . TYR A 0 241 . 27.856 -1.072 -25.663 1.00 94.84 241 A 1 ATOM 1946 C CA . TYR A 0 241 . 28.641 -1.714 -24.604 1.00 94.84 241 A 1 ATOM 1947 C C . TYR A 0 241 . 30.127 -1.327 -24.588 1.00 94.84 241 A 1 ATOM 1948 C CB . TYR A 0 241 . 28.397 -3.234 -24.599 1.00 94.84 241 A 1 ATOM 1949 O O . TYR A 0 241 . 30.933 -1.981 -23.934 1.00 94.84 241 A 1 ATOM 1950 C CG . TYR A 0 241 . 26.931 -3.579 -24.491 1.00 94.84 241 A 1 ATOM 1951 C CD1 . TYR A 0 241 . 26.358 -3.666 -23.212 1.00 94.84 241 A 1 ATOM 1952 C CD2 . TYR A 0 241 . 26.136 -3.737 -25.645 1.00 94.84 241 A 1 ATOM 1953 C CE1 . TYR A 0 241 . 24.986 -3.896 -23.074 1.00 94.84 241 A 1 ATOM 1954 C CE2 . TYR A 0 241 . 24.748 -3.937 -25.511 1.00 94.84 241 A 1 ATOM 1955 O OH . TYR A 0 241 . 22.856 -4.111 -24.039 1.00 94.84 241 A 1 ATOM 1956 C CZ . TYR A 0 241 . 24.187 -4.011 -24.221 1.00 94.84 241 A 1 ATOM 1957 N N . ASN A 0 242 . 30.505 -0.232 -25.252 1.00 95.36 242 A 1 ATOM 1958 C CA . ASN A 0 242 . 31.843 0.333 -25.149 1.00 95.36 242 A 1 ATOM 1959 C C . ASN A 0 242 . 31.913 1.315 -23.967 1.00 95.36 242 A 1 ATOM 1960 C CB . ASN A 0 242 . 32.219 0.950 -26.503 1.00 95.36 242 A 1 ATOM 1961 O O . ASN A 0 242 . 31.361 2.417 -24.023 1.00 95.36 242 A 1 ATOM 1962 C CG . ASN A 0 242 . 33.641 1.479 -26.534 1.00 95.36 242 A 1 ATOM 1963 N ND2 . ASN A 0 242 . 34.308 1.368 -27.656 1.00 95.36 242 A 1 ATOM 1964 O OD1 . ASN A 0 242 . 34.173 2.010 -25.570 1.00 95.36 242 A 1 ATOM 1965 N N . ILE A 0 243 . 32.633 0.927 -22.909 1.00 95.13 243 A 1 ATOM 1966 C CA . ILE A 0 243 . 32.801 1.721 -21.681 1.00 95.13 243 A 1 ATOM 1967 C C . ILE A 0 243 . 33.375 3.113 -21.977 1.00 95.13 243 A 1 ATOM 1968 C CB . ILE A 0 243 . 33.684 0.944 -20.670 1.00 95.13 243 A 1 ATOM 1969 O O . ILE A 0 243 . 32.870 4.112 -21.465 1.00 95.13 243 A 1 ATOM 1970 C CG1 . ILE A 0 243 . 32.894 -0.274 -20.141 1.00 95.13 243 A 1 ATOM 1971 C CG2 . ILE A 0 243 . 34.143 1.848 -19.510 1.00 95.13 243 A 1 ATOM 1972 C CD1 . ILE A 0 243 . 33.706 -1.227 -19.257 1.00 95.13 243 A 1 ATOM 1973 N N . SER A 0 244 . 34.401 3.210 -22.824 1.00 95.34 244 A 1 ATOM 1974 C CA . SER A 0 244 . 35.046 4.488 -23.144 1.00 95.34 244 A 1 ATOM 1975 C C . SER A 0 244 . 34.091 5.440 -23.862 1.00 95.34 244 A 1 ATOM 1976 C CB . SER A 0 244 . 36.285 4.259 -24.013 1.00 95.34 244 A 1 ATOM 1977 O O . SER A 0 244 . 34.020 6.620 -23.518 1.00 95.34 244 A 1 ATOM 1978 O OG . SER A 0 244 . 37.167 3.343 -23.396 1.00 95.34 244 A 1 ATOM 1979 N N . GLN A 0 245 . 33.316 4.930 -24.821 1.00 96.19 245 A 1 ATOM 1980 C CA . GLN A 0 245 . 32.306 5.722 -25.522 1.00 96.19 245 A 1 ATOM 1981 C C . GLN A 0 245 . 31.170 6.141 -24.578 1.00 96.19 245 A 1 ATOM 1982 C CB . GLN A 0 245 . 31.799 4.919 -26.723 1.00 96.19 245 A 1 ATOM 1983 O O . GLN A 0 245 . 30.747 7.298 -24.603 1.00 96.19 245 A 1 ATOM 1984 C CG . GLN A 0 245 . 30.781 5.700 -27.567 1.00 96.19 245 A 1 ATOM 1985 C CD . GLN A 0 245 . 30.323 4.929 -28.801 1.00 96.19 245 A 1 ATOM 1986 N NE2 . GLN A 0 245 . 29.298 5.397 -29.477 1.00 96.19 245 A 1 ATOM 1987 O OE1 . GLN A 0 245 . 30.866 3.912 -29.191 1.00 96.19 245 A 1 ATOM 1988 N N . ALA A 0 246 . 30.722 5.246 -23.694 1.00 96.38 246 A 1 ATOM 1989 C CA . ALA A 0 246 . 29.696 5.550 -22.700 1.00 96.38 246 A 1 ATOM 1990 C C . ALA A 0 246 . 30.141 6.673 -21.745 1.00 96.38 246 A 1 ATOM 1991 C CB . ALA A 0 246 . 29.356 4.264 -21.941 1.00 96.38 246 A 1 ATOM 1992 O O . ALA A 0 246 . 29.387 7.614 -21.493 1.00 96.38 246 A 1 ATOM 1993 N N . LEU A 0 247 . 31.392 6.638 -21.277 1.00 95.18 247 A 1 ATOM 1994 C CA . LEU A 0 247 . 31.970 7.690 -20.433 1.00 95.18 247 A 1 ATOM 1995 C C . LEU A 0 247 . 32.049 9.041 -21.152 1.00 95.18 247 A 1 ATOM 1996 C CB . LEU A 0 247 . 33.369 7.254 -19.969 1.00 95.18 247 A 1 ATOM 1997 O O . LEU A 0 247 . 31.714 10.068 -20.562 1.00 95.18 247 A 1 ATOM 1998 C CG . LEU A 0 247 . 33.352 6.113 -18.940 1.00 95.18 247 A 1 ATOM 1999 C CD1 . LEU A 0 247 . 34.755 5.520 -18.831 1.00 95.18 247 A 1 ATOM 2000 C CD2 . LEU A 0 247 . 32.904 6.618 -17.570 1.00 95.18 247 A 1 ATOM 2001 N N . GLN A 0 248 . 32.433 9.054 -22.432 1.00 94.91 248 A 1 ATOM 2002 C CA . GLN A 0 248 . 32.441 10.277 -23.244 1.00 94.91 248 A 1 ATOM 2003 C C . GLN A 0 248 . 31.032 10.857 -23.433 1.00 94.91 248 A 1 ATOM 2004 C CB . GLN A 0 248 . 33.065 9.991 -24.615 1.00 94.91 248 A 1 ATOM 2005 O O . GLN A 0 248 . 30.864 12.077 -23.414 1.00 94.91 248 A 1 ATOM 2006 C CG . GLN A 0 248 . 34.584 9.778 -24.548 1.00 94.91 248 A 1 ATOM 2007 C CD . GLN A 0 248 . 35.177 9.412 -25.906 1.00 94.91 248 A 1 ATOM 2008 N NE2 . GLN A 0 248 . 36.455 9.115 -25.971 1.00 94.91 248 A 1 ATOM 2009 O OE1 . GLN A 0 248 . 34.523 9.406 -26.935 1.00 94.91 248 A 1 ATOM 2010 N N . MET A 0 249 . 30.017 9.999 -23.577 1.00 95.98 249 A 1 ATOM 2011 C CA . MET A 0 249 . 28.613 10.413 -23.658 1.00 95.98 249 A 1 ATOM 2012 C C . MET A 0 249 . 28.081 10.953 -22.324 1.00 95.98 249 A 1 ATOM 2013 C CB . MET A 0 249 . 27.746 9.237 -24.127 1.00 95.98 249 A 1 ATOM 2014 O O . MET A 0 249 . 27.270 11.878 -22.327 1.00 95.98 249 A 1 ATOM 2015 C CG . MET A 0 249 . 27.988 8.885 -25.598 1.00 95.98 249 A 1 ATOM 2016 S SD . MET A 0 249 . 27.038 7.461 -26.196 1.00 95.98 249 A 1 ATOM 2017 C CE . MET A 0 249 . 25.351 8.122 -26.132 1.00 95.98 249 A 1 ATOM 2018 N N . LEU A 0 250 . 28.538 10.410 -21.192 1.00 94.97 250 A 1 ATOM 2019 C CA . LEU A 0 250 . 28.144 10.855 -19.851 1.00 94.97 250 A 1 ATOM 2020 C C . LEU A 0 250 . 28.872 12.123 -19.393 1.00 94.97 250 A 1 ATOM 2021 C CB . LEU A 0 250 . 28.364 9.705 -18.851 1.00 94.97 250 A 1 ATOM 2022 O O . LEU A 0 250 . 28.340 12.851 -18.558 1.00 94.97 250 A 1 ATOM 2023 C CG . LEU A 0 250 . 27.344 8.568 -19.023 1.00 94.97 250 A 1 ATOM 2024 C CD1 . LEU A 0 250 . 27.738 7.342 -18.223 1.00 94.97 250 A 1 ATOM 2025 C CD2 . LEU A 0 250 . 25.950 8.975 -18.549 1.00 94.97 250 A 1 ATOM 2026 N N . ALA A 0 251 . 30.058 12.413 -19.930 1.00 93.18 251 A 1 ATOM 2027 C CA . ALA A 0 251 . 30.840 13.605 -19.606 1.00 93.18 251 A 1 ATOM 2028 C C . ALA A 0 251 . 31.359 14.336 -20.858 1.00 93.18 251 A 1 ATOM 2029 C CB . ALA A 0 251 . 31.960 13.213 -18.639 1.00 93.18 251 A 1 ATOM 2030 O O . ALA A 0 251 . 32.578 14.463 -21.047 1.00 93.18 251 A 1 ATOM 2031 N N . PRO A 0 252 . 30.473 14.855 -21.729 1.00 91.24 252 A 1 ATOM 2032 C CA . PRO A 0 252 . 30.904 15.565 -22.922 1.00 91.24 252 A 1 ATOM 2033 C C . PRO A 0 252 . 31.723 16.796 -22.530 1.00 91.24 252 A 1 ATOM 2034 C CB . PRO A 0 252 . 29.631 15.925 -23.685 1.00 91.24 252 A 1 ATOM 2035 O O . PRO A 0 252 . 31.292 17.632 -21.735 1.00 91.24 252 A 1 ATOM 2036 C CG . PRO A 0 252 . 28.566 15.969 -22.596 1.00 91.24 252 A 1 ATOM 2037 C CD . PRO A 0 252 . 29.027 14.904 -21.602 1.00 91.24 252 A 1 ATOM 2038 N N . ARG A 0 253 . 32.925 16.909 -23.107 1.00 87.56 253 A 1 ATOM 2039 C CA . ARG A 0 253 . 33.894 17.981 -22.803 1.00 87.56 253 A 1 ATOM 2040 C C . ARG A 0 253 . 34.282 18.052 -21.316 1.00 87.56 253 A 1 ATOM 2041 C CB . ARG A 0 253 . 33.386 19.338 -23.335 1.00 87.56 253 A 1 ATOM 2042 O O . ARG A 0 253 . 34.606 19.125 -20.820 1.00 87.56 253 A 1 ATOM 2043 C CG . ARG A 0 253 . 32.997 19.311 -24.818 1.00 87.56 253 A 1 ATOM 2044 C CD . ARG A 0 253 . 32.436 20.674 -25.227 1.00 87.56 253 A 1 ATOM 2045 N NE . ARG A 0 253 . 32.103 20.698 -26.662 1.00 87.56 253 A 1 ATOM 2046 N NH1 . ARG A 0 253 . 30.732 22.537 -26.629 1.00 87.56 253 A 1 ATOM 2047 N NH2 . ARG A 0 253 . 31.133 21.491 -28.561 1.00 87.56 253 A 1 ATOM 2048 C CZ . ARG A 0 253 . 31.326 21.572 -27.274 1.00 87.56 253 A 1 ATOM 2049 N N . GLY A 0 254 . 34.227 16.922 -20.607 1.00 85.06 254 A 1 ATOM 2050 C CA . GLY A 0 254 . 34.583 16.828 -19.191 1.00 85.06 254 A 1 ATOM 2051 C C . GLY A 0 254 . 33.509 17.335 -18.225 1.00 85.06 254 A 1 ATOM 2052 O O . GLY A 0 254 . 33.752 17.330 -17.022 1.00 85.06 254 A 1 ATOM 2053 N N . GLN A 0 255 . 32.330 17.744 -18.710 1.00 87.26 255 A 1 ATOM 2054 C CA . GLN A 0 255 . 31.215 18.156 -17.857 1.00 87.26 255 A 1 ATOM 2055 C C . GLN A 0 255 . 30.256 16.974 -17.642 1.00 87.26 255 A 1 ATOM 2056 C CB . GLN A 0 255 . 30.491 19.359 -18.482 1.00 87.26 255 A 1 ATOM 2057 O O . GLN A 0 255 . 29.586 16.572 -18.595 1.00 87.26 255 A 1 ATOM 2058 C CG . GLN A 0 255 . 29.440 19.962 -17.530 1.00 87.26 255 A 1 ATOM 2059 C CD . GLN A 0 255 . 30.053 20.682 -16.330 1.00 87.26 255 A 1 ATOM 2060 N NE2 . GLN A 0 255 . 29.433 20.631 -15.173 1.00 87.26 255 A 1 ATOM 2061 O OE1 . GLN A 0 255 . 31.088 21.318 -16.407 1.00 87.26 255 A 1 ATOM 2062 N N . PRO A 0 256 . 30.127 16.434 -16.417 1.00 91.26 256 A 1 ATOM 2063 C CA . PRO A 0 256 . 29.198 15.343 -16.139 1.00 91.26 256 A 1 ATOM 2064 C C . PRO A 0 256 . 27.737 15.723 -16.407 1.00 91.26 256 A 1 ATOM 2065 C CB . PRO A 0 256 . 29.402 15.008 -14.661 1.00 91.26 256 A 1 ATOM 2066 O O . PRO A 0 256 . 27.241 16.725 -15.884 1.00 91.26 256 A 1 ATOM 2067 C CG . PRO A 0 256 . 30.832 15.460 -14.379 1.00 91.26 256 A 1 ATOM 2068 C CD . PRO A 0 256 . 30.941 16.711 -15.240 1.00 91.26 256 A 1 ATOM 2069 N N . ILE A 0 257 . 27.025 14.886 -17.160 1.00 90.97 257 A 1 ATOM 2070 C CA . ILE A 0 257 . 25.571 14.942 -17.315 1.00 90.97 257 A 1 ATOM 2071 C C . ILE A 0 257 . 24.938 14.127 -16.192 1.00 90.97 257 A 1 ATOM 2072 C CB . ILE A 0 257 . 25.124 14.442 -18.708 1.00 90.97 257 A 1 ATOM 2073 O O . ILE A 0 257 . 25.266 12.960 -15.992 1.00 90.97 257 A 1 ATOM 2074 C CG1 . ILE A 0 257 . 25.681 15.379 -19.801 1.00 90.97 257 A 1 ATOM 2075 C CG2 . ILE A 0 257 . 23.581 14.400 -18.783 1.00 90.97 257 A 1 ATOM 2076 C CD1 . ILE A 0 257 . 25.474 14.861 -21.227 1.00 90.97 257 A 1 ATOM 2077 N N . LEU A 0 258 . 23.994 14.738 -15.474 1.00 88.91 258 A 1 ATOM 2078 C CA . LEU A 0 258 . 23.250 14.066 -14.414 1.00 88.91 258 A 1 ATOM 2079 C C . LEU A 0 258 . 21.785 13.901 -14.772 1.00 88.91 258 A 1 ATOM 2080 C CB . LEU A 0 258 . 23.353 14.817 -13.085 1.00 88.91 258 A 1 ATOM 2081 O O . LEU A 0 258 . 21.152 14.806 -15.316 1.00 88.91 258 A 1 ATOM 2082 C CG . LEU A 0 258 . 24.771 15.057 -12.569 1.00 88.91 258 A 1 ATOM 2083 C CD1 . LEU A 0 258 . 24.628 15.613 -11.162 1.00 88.91 258 A 1 ATOM 2084 C CD2 . LEU A 0 258 . 25.613 13.792 -12.461 1.00 88.91 258 A 1 ATOM 2085 N N . LYS A 0 259 . 21.233 12.774 -14.334 1.00 88.68 259 A 1 ATOM 2086 C CA . LYS A 0 259 . 19.799 12.557 -14.221 1.00 88.68 259 A 1 ATOM 2087 C C . LYS A 0 259 . 19.422 12.635 -12.743 1.00 88.68 259 A 1 ATOM 2088 C CB . LYS A 0 259 . 19.482 11.210 -14.869 1.00 88.68 259 A 1 ATOM 2089 O O . LYS A 0 259 . 19.778 11.749 -11.973 1.00 88.68 259 A 1 ATOM 2090 C CG . LYS A 0 259 . 17.976 10.990 -15.037 1.00 88.68 259 A 1 ATOM 2091 C CD . LYS A 0 259 . 17.791 9.628 -15.706 1.00 88.68 259 A 1 ATOM 2092 C CE . LYS A 0 259 . 16.331 9.304 -16.001 1.00 88.68 259 A 1 ATOM 2093 N NZ . LYS A 0 259 . 16.256 7.970 -16.651 1.00 88.68 259 A 1 ATOM 2094 N N . LEU A 0 260 . 18.752 13.718 -12.357 1.00 89.38 260 A 1 ATOM 2095 C CA . LEU A 0 260 . 18.274 13.914 -10.987 1.00 89.38 260 A 1 ATOM 2096 C C . LEU A 0 260 . 16.997 13.110 -10.760 1.00 89.38 260 A 1 ATOM 2097 C CB . LEU A 0 260 . 18.039 15.405 -10.700 1.00 89.38 260 A 1 ATOM 2098 O O . LEU A 0 260 . 16.123 13.072 -11.629 1.00 89.38 260 A 1 ATOM 2099 C CG . LEU A 0 260 . 19.271 16.310 -10.879 1.00 89.38 260 A 1 ATOM 2100 C CD1 . LEU A 0 260 . 18.878 17.745 -10.528 1.00 89.38 260 A 1 ATOM 2101 C CD2 . LEU A 0 260 . 20.455 15.895 -10.003 1.00 89.38 260 A 1 ATOM 2102 N N . ASP A 0 261 . 16.883 12.503 -9.588 1.00 90.60 261 A 1 ATOM 2103 C CA . ASP A 0 261 . 15.677 11.795 -9.168 1.00 90.60 261 A 1 ATOM 2104 C C . ASP A 0 261 . 14.637 12.737 -8.531 1.00 90.60 261 A 1 ATOM 2105 C CB . ASP A 0 261 . 16.088 10.623 -8.268 1.00 90.60 261 A 1 ATOM 2106 O O . ASP A 0 261 . 14.878 13.932 -8.335 1.00 90.60 261 A 1 ATOM 2107 C CG . ASP A 0 261 . 16.763 11.038 -6.960 1.00 90.60 261 A 1 ATOM 2108 O OD1 . ASP A 0 261 . 16.409 12.085 -6.386 1.00 90.60 261 A 1 ATOM 2109 O OD2 . ASP A 0 261 . 17.595 10.261 -6.445 1.00 90.60 261 A 1 ATOM 2110 N N . GLU A 0 262 . 13.455 12.207 -8.211 1.00 91.70 262 A 1 ATOM 2111 C CA . GLU A 0 262 . 12.388 12.988 -7.574 1.00 91.70 262 A 1 ATOM 2112 C C . GLU A 0 262 . 12.785 13.482 -6.174 1.00 91.70 262 A 1 ATOM 2113 C CB . GLU A 0 262 . 11.103 12.152 -7.507 1.00 91.70 262 A 1 ATOM 2114 O O . GLU A 0 262 . 12.377 14.560 -5.767 1.00 91.70 262 A 1 ATOM 2115 C CG . GLU A 0 262 . 10.488 11.885 -8.894 1.00 91.70 262 A 1 ATOM 2116 C CD . GLU A 0 262 . 9.857 13.112 -9.566 1.00 91.70 262 A 1 ATOM 2117 O OE1 . GLU A 0 262 . 9.600 13.061 -10.789 1.00 91.70 262 A 1 ATOM 2118 O OE2 . GLU A 0 262 . 9.479 14.076 -8.854 1.00 91.70 262 A 1 ATOM 2119 N N . MET A 0 263 . 13.634 12.771 -5.433 1.00 88.77 263 A 1 ATOM 2120 C CA . MET A 0 263 . 14.099 13.251 -4.126 1.00 88.77 263 A 1 ATOM 2121 C C . MET A 0 263 . 14.953 14.523 -4.248 1.00 88.77 263 A 1 ATOM 2122 C CB . MET A 0 263 . 14.875 12.120 -3.451 1.00 88.77 263 A 1 ATOM 2123 O O . MET A 0 263 . 14.884 15.399 -3.390 1.00 88.77 263 A 1 ATOM 2124 C CG . MET A 0 263 . 15.442 12.462 -2.072 1.00 88.77 263 A 1 ATOM 2125 S SD . MET A 0 263 . 14.237 12.930 -0.814 1.00 88.77 263 A 1 ATOM 2126 C CE . MET A 0 263 . 13.292 11.403 -0.710 1.00 88.77 263 A 1 ATOM 2127 N N . GLU A 0 264 . 15.763 14.631 -5.301 1.00 87.03 264 A 1 ATOM 2128 C CA . GLU A 0 264 . 16.620 15.792 -5.558 1.00 87.03 264 A 1 ATOM 2129 C C . GLU A 0 264 . 15.877 16.962 -6.209 1.00 87.03 264 A 1 ATOM 2130 C CB . GLU A 0 264 . 17.796 15.371 -6.449 1.00 87.03 264 A 1 ATOM 2131 O O . GLU A 0 264 . 16.212 18.117 -5.955 1.00 87.03 264 A 1 ATOM 2132 C CG . GLU A 0 264 . 18.781 14.462 -5.709 1.00 87.03 264 A 1 ATOM 2133 C CD . GLU A 0 264 . 19.986 14.136 -6.594 1.00 87.03 264 A 1 ATOM 2134 O OE1 . GLU A 0 264 . 21.048 14.764 -6.391 1.00 87.03 264 A 1 ATOM 2135 O OE2 . GLU A 0 264 . 19.913 13.239 -7.464 1.00 87.03 264 A 1 ATOM 2136 N N . GLN A 0 265 . 14.874 16.685 -7.045 1.00 88.39 265 A 1 ATOM 2137 C CA . GLN A 0 265 . 14.114 17.722 -7.752 1.00 88.39 265 A 1 ATOM 2138 C C . GLN A 0 265 . 13.097 18.454 -6.866 1.00 88.39 265 A 1 ATOM 2139 C CB . GLN A 0 265 . 13.393 17.096 -8.950 1.00 88.39 265 A 1 ATOM 2140 O O . GLN A 0 265 . 12.559 19.488 -7.267 1.00 88.39 265 A 1 ATOM 2141 C CG . GLN A 0 265 . 14.356 16.695 -10.075 1.00 88.39 265 A 1 ATOM 2142 C CD . GLN A 0 265 . 13.604 16.098 -11.259 1.00 88.39 265 A 1 ATOM 2143 N NE2 . GLN A 0 265 . 14.153 15.131 -11.955 1.00 88.39 265 A 1 ATOM 2144 O OE1 . GLN A 0 265 . 12.512 16.512 -11.614 1.00 88.39 265 A 1 ATOM 2145 N N . TRP A 0 266 . 12.779 17.912 -5.693 1.00 90.23 266 A 1 ATOM 2146 C CA . TRP A 0 266 . 11.758 18.467 -4.815 1.00 90.23 266 A 1 ATOM 2147 C C . TRP A 0 266 . 12.310 19.526 -3.867 1.00 90.23 266 A 1 ATOM 2148 C CB . TRP A 0 266 . 11.057 17.340 -4.069 1.00 90.23 266 A 1 ATOM 2149 O O . TRP A 0 266 . 13.321 19.351 -3.185 1.00 90.23 266 A 1 ATOM 2150 C CG . TRP A 0 266 . 10.015 16.621 -4.867 1.00 90.23 266 A 1 ATOM 2151 C CD1 . TRP A 0 266 . 10.129 16.131 -6.122 1.00 90.23 266 A 1 ATOM 2152 C CD2 . TRP A 0 266 . 8.674 16.279 -4.447 1.00 90.23 266 A 1 ATOM 2153 C CE2 . TRP A 0 266 . 8.061 15.477 -5.454 1.00 90.23 266 A 1 ATOM 2154 C CE3 . TRP A 0 266 . 7.929 16.569 -3.294 1.00 90.23 266 A 1 ATOM 2155 N NE1 . TRP A 0 266 . 9.004 15.411 -6.455 1.00 90.23 266 A 1 ATOM 2156 C CH2 . TRP A 0 266 . 6.067 15.226 -4.120 1.00 90.23 266 A 1 ATOM 2157 C CZ2 . TRP A 0 266 . 6.777 14.941 -5.301 1.00 90.23 266 A 1 ATOM 2158 C CZ3 . TRP A 0 266 . 6.639 16.056 -3.142 1.00 90.23 266 A 1 ATOM 2159 N N . SER A 0 267 . 11.584 20.637 -3.769 1.00 87.82 267 A 1 ATOM 2160 C CA . SER A 0 267 . 11.862 21.671 -2.779 1.00 87.82 267 A 1 ATOM 2161 C C . SER A 0 267 . 11.419 21.242 -1.378 1.00 87.82 267 A 1 ATOM 2162 C CB . SER A 0 267 . 11.206 22.990 -3.187 1.00 87.82 267 A 1 ATOM 2163 O O . SER A 0 267 . 10.500 20.442 -1.198 1.00 87.82 267 A 1 ATOM 2164 O OG . SER A 0 267 . 9.803 22.870 -3.149 1.00 87.82 267 A 1 ATOM 2165 N N . ALA A 0 268 . 12.025 21.842 -0.349 1.00 85.16 268 A 1 ATOM 2166 C CA . ALA A 0 268 . 11.629 21.598 1.040 1.00 85.16 268 A 1 ATOM 2167 C C . ALA A 0 268 . 10.152 21.947 1.305 1.00 85.16 268 A 1 ATOM 2168 C CB . ALA A 0 268 . 12.557 22.407 1.954 1.00 85.16 268 A 1 ATOM 2169 O O . ALA A 0 268 . 9.483 21.257 2.064 1.00 85.16 268 A 1 ATOM 2170 N N . SER A 0 269 . 9.633 22.998 0.661 1.00 90.54 269 A 1 ATOM 2171 C CA . SER A 0 269 . 8.219 23.372 0.745 1.00 90.54 269 A 1 ATOM 2172 C C . SER A 0 269 . 7.297 22.337 0.106 1.00 90.54 269 A 1 ATOM 2173 C CB . SER A 0 269 . 7.987 24.735 0.086 1.00 90.54 269 A 1 ATOM 2174 O O . SER A 0 269 . 6.248 22.052 0.670 1.00 90.54 269 A 1 ATOM 2175 O OG . SER A 0 269 . 8.735 24.883 -1.111 1.00 90.54 269 A 1 ATOM 2176 N N . GLU A 0 270 . 7.680 21.761 -1.037 1.00 93.47 270 A 1 ATOM 2177 C CA . GLU A 0 270 . 6.899 20.693 -1.674 1.00 93.47 270 A 1 ATOM 2178 C C . GLU A 0 270 . 6.909 19.417 -0.832 1.00 93.47 270 A 1 ATOM 2179 C CB . GLU A 0 270 . 7.454 20.383 -3.068 1.00 93.47 270 A 1 ATOM 2180 O O . GLU A 0 270 . 5.864 18.793 -0.682 1.00 93.47 270 A 1 ATOM 2181 C CG . GLU A 0 270 . 7.137 21.485 -4.087 1.00 93.47 270 A 1 ATOM 2182 C CD . GLU A 0 270 . 7.977 21.316 -5.356 1.00 93.47 270 A 1 ATOM 2183 O OE1 . GLU A 0 270 . 7.399 21.381 -6.463 1.00 93.47 270 A 1 ATOM 2184 O OE2 . GLU A 0 270 . 9.208 21.130 -5.218 1.00 93.47 270 A 1 ATOM 2185 N N . GLY A 0 271 . 8.057 19.069 -0.236 1.00 92.70 271 A 1 ATOM 2186 C CA . GLY A 0 271 . 8.158 17.951 0.706 1.00 92.70 271 A 1 ATOM 2187 C C . GLY A 0 271 . 7.210 18.114 1.896 1.00 92.70 271 A 1 ATOM 2188 O O . GLY A 0 271 . 6.437 17.208 2.184 1.00 92.70 271 A 1 ATOM 2189 N N . ASN A 0 272 . 7.186 19.296 2.518 1.00 92.86 272 A 1 ATOM 2190 C CA . ASN A 0 272 . 6.278 19.574 3.635 1.00 92.86 272 A 1 ATOM 2191 C C . ASN A 0 272 . 4.797 19.513 3.216 1.00 92.86 272 A 1 ATOM 2192 C CB . ASN A 0 272 . 6.597 20.956 4.223 1.00 92.86 272 A 1 ATOM 2193 O O . ASN A 0 272 . 3.993 18.910 3.917 1.00 92.86 272 A 1 ATOM 2194 C CG . ASN A 0 272 . 7.967 21.087 4.864 1.00 92.86 272 A 1 ATOM 2195 N ND2 . ASN A 0 272 . 8.331 22.293 5.230 1.00 92.86 272 A 1 ATOM 2196 O OD1 . ASN A 0 272 . 8.739 20.169 5.065 1.00 92.86 272 A 1 ATOM 2197 N N . LEU A 0 273 . 4.435 20.098 2.064 1.00 95.73 273 A 1 ATOM 2198 C CA . LEU A 0 273 . 3.064 20.022 1.538 1.00 95.73 273 A 1 ATOM 2199 C C . LEU A 0 273 . 2.639 18.575 1.276 1.00 95.73 273 A 1 ATOM 2200 C CB . LEU A 0 273 . 2.950 20.818 0.225 1.00 95.73 273 A 1 ATOM 2201 O O . LEU A 0 273 . 1.496 18.214 1.533 1.00 95.73 273 A 1 ATOM 2202 C CG . LEU A 0 273 . 2.901 22.344 0.389 1.00 95.73 273 A 1 ATOM 2203 C CD1 . LEU A 0 273 . 2.995 22.997 -0.994 1.00 95.73 273 A 1 ATOM 2204 C CD2 . LEU A 0 273 . 1.607 22.822 1.049 1.00 95.73 273 A 1 ATOM 2205 N N . PHE A 0 274 . 3.551 17.745 0.770 1.00 96.17 274 A 1 ATOM 2206 C CA . PHE A 0 274 . 3.280 16.331 0.549 1.00 96.17 274 A 1 ATOM 2207 C C . PHE A 0 274 . 3.050 15.571 1.850 1.00 96.17 274 A 1 ATOM 2208 C CB . PHE A 0 274 . 4.426 15.728 -0.252 1.00 96.17 274 A 1 ATOM 2209 O O . PHE A 0 274 . 2.141 14.751 1.905 1.00 96.17 274 A 1 ATOM 2210 C CG . PHE A 0 274 . 4.314 14.240 -0.479 1.00 96.17 274 A 1 ATOM 2211 C CD1 . PHE A 0 274 . 4.942 13.337 0.398 1.00 96.17 274 A 1 ATOM 2212 C CD2 . PHE A 0 274 . 3.532 13.764 -1.545 1.00 96.17 274 A 1 ATOM 2213 C CE1 . PHE A 0 274 . 4.767 11.955 0.221 1.00 96.17 274 A 1 ATOM 2214 C CE2 . PHE A 0 274 . 3.358 12.383 -1.725 1.00 96.17 274 A 1 ATOM 2215 C CZ . PHE A 0 274 . 3.960 11.485 -0.829 1.00 96.17 274 A 1 ATOM 2216 N N . GLU A 0 275 . 3.828 15.847 2.893 1.00 93.93 275 A 1 ATOM 2217 C CA . GLU A 0 275 . 3.640 15.227 4.206 1.00 93.93 275 A 1 ATOM 2218 C C . GLU A 0 275 . 2.293 15.614 4.831 1.00 93.93 275 A 1 ATOM 2219 C CB . GLU A 0 275 . 4.814 15.591 5.121 1.00 93.93 275 A 1 ATOM 2220 O O . GLU A 0 275 . 1.541 14.729 5.239 1.00 93.93 275 A 1 ATOM 2221 C CG . GLU A 0 275 . 6.104 14.889 4.667 1.00 93.93 275 A 1 ATOM 2222 C CD . GLU A 0 275 . 7.329 15.279 5.501 1.00 93.93 275 A 1 ATOM 2223 O OE1 . GLU A 0 275 . 8.465 14.990 5.041 1.00 93.93 275 A 1 ATOM 2224 O OE2 . GLU A 0 275 . 7.145 15.792 6.625 1.00 93.93 275 A 1 ATOM 2225 N N . GLU A 0 276 . 1.930 16.902 4.804 1.00 94.79 276 A 1 ATOM 2226 C CA . GLU A 0 276 . 0.612 17.381 5.252 1.00 94.79 276 A 1 ATOM 2227 C C . GLU A 0 276 . -0.533 16.718 4.461 1.00 94.79 276 A 1 ATOM 2228 C CB . GLU A 0 276 . 0.528 18.913 5.086 1.00 94.79 276 A 1 ATOM 2229 O O . GLU A 0 276 . -1.540 16.281 5.028 1.00 94.79 276 A 1 ATOM 2230 C CG . GLU A 0 276 . 1.400 19.706 6.080 1.00 94.79 276 A 1 ATOM 2231 C CD . GLU A 0 276 . 1.348 21.235 5.868 1.00 94.79 276 A 1 ATOM 2232 O OE1 . GLU A 0 276 . 2.137 21.955 6.532 1.00 94.79 276 A 1 ATOM 2233 O OE2 . GLU A 0 276 . 0.519 21.716 5.057 1.00 94.79 276 A 1 ATOM 2234 N N . ALA A 0 277 . -0.372 16.588 3.142 1.00 96.02 277 A 1 ATOM 2235 C CA . ALA A 0 277 . -1.351 15.933 2.284 1.00 96.02 277 A 1 ATOM 2236 C C . ALA A 0 277 . -1.464 14.427 2.564 1.00 96.02 277 A 1 ATOM 2237 C CB . ALA A 0 277 . -0.961 16.184 0.829 1.00 96.02 277 A 1 ATOM 2238 O O . ALA A 0 277 . -2.565 13.878 2.542 1.00 96.02 277 A 1 ATOM 2239 N N . LEU A 0 278 . -0.340 13.756 2.840 1.00 94.37 278 A 1 ATOM 2240 C CA . LEU A 0 278 . -0.281 12.327 3.144 1.00 94.37 278 A 1 ATOM 2241 C C . LEU A 0 278 . -0.953 12.010 4.486 1.00 94.37 278 A 1 ATOM 2242 C CB . LEU A 0 278 . 1.196 11.885 3.144 1.00 94.37 278 A 1 ATOM 2243 O O . LEU A 0 278 . -1.595 10.969 4.618 1.00 94.37 278 A 1 ATOM 2244 C CG . LEU A 0 278 . 1.390 10.360 3.123 1.00 94.37 278 A 1 ATOM 2245 C CD1 . LEU A 0 278 . 1.230 9.795 1.709 1.00 94.37 278 A 1 ATOM 2246 C CD2 . LEU A 0 278 . 2.798 9.989 3.591 1.00 94.37 278 A 1 ATOM 2247 N N . GLU A 0 279 . -0.841 12.901 5.473 1.00 91.65 279 A 1 ATOM 2248 C CA . GLU A 0 279 . -1.563 12.780 6.744 1.00 91.65 279 A 1 ATOM 2249 C C . GLU A 0 279 . -3.078 12.925 6.561 1.00 91.65 279 A 1 ATOM 2250 C CB . GLU A 0 279 . -1.041 13.816 7.752 1.00 91.65 279 A 1 ATOM 2251 O O . GLU A 0 279 . -3.842 12.201 7.201 1.00 91.65 279 A 1 ATOM 2252 C CG . GLU A 0 279 . 0.353 13.433 8.274 1.00 91.65 279 A 1 ATOM 2253 C CD . GLU A 0 279 . 0.913 14.402 9.327 1.00 91.65 279 A 1 ATOM 2254 O OE1 . GLU A 0 279 . 2.016 14.083 9.835 1.00 91.65 279 A 1 ATOM 2255 O OE2 . GLU A 0 279 . 0.227 15.392 9.667 1.00 91.65 279 A 1 ATOM 2256 N N . LYS A 0 280 . -3.516 13.809 5.656 1.00 93.09 280 A 1 ATOM 2257 C CA . LYS A 0 280 . -4.939 14.071 5.402 1.00 93.09 280 A 1 ATOM 2258 C C . LYS A 0 280 . -5.611 13.022 4.509 1.00 93.09 280 A 1 ATOM 2259 C CB . LYS A 0 280 . -5.071 15.485 4.820 1.00 93.09 280 A 1 ATOM 2260 O O . LYS A 0 280 . -6.707 12.569 4.826 1.00 93.09 280 A 1 ATOM 2261 C CG . LYS A 0 280 . -6.536 15.937 4.777 1.00 93.09 280 A 1 ATOM 2262 C CD . LYS A 0 280 . -6.646 17.322 4.140 1.00 93.09 280 A 1 ATOM 2263 C CE . LYS A 0 280 . -8.112 17.757 4.113 1.00 93.09 280 A 1 ATOM 2264 N NZ . LYS A 0 280 . -8.316 18.879 3.168 1.00 93.09 280 A 1 ATOM 2265 N N . TYR A 0 281 . -4.978 12.656 3.394 1.00 92.93 281 A 1 ATOM 2266 C CA . TYR A 0 281 . -5.566 11.814 2.340 1.00 92.93 281 A 1 ATOM 2267 C C . TYR A 0 281 . -4.983 10.399 2.282 1.00 92.93 281 A 1 ATOM 2268 C CB . TYR A 0 281 . -5.432 12.530 0.986 1.00 92.93 281 A 1 ATOM 2269 O O . TYR A 0 281 . -5.404 9.573 1.469 1.00 92.93 281 A 1 ATOM 2270 C CG . TYR A 0 281 . -6.196 13.835 0.898 1.00 92.93 281 A 1 ATOM 2271 C CD1 . TYR A 0 281 . -7.580 13.839 1.156 1.00 92.93 281 A 1 ATOM 2272 C CD2 . TYR A 0 281 . -5.551 15.026 0.511 1.00 92.93 281 A 1 ATOM 2273 C CE1 . TYR A 0 281 . -8.305 15.041 1.121 1.00 92.93 281 A 1 ATOM 2274 C CE2 . TYR A 0 281 . -6.300 16.213 0.385 1.00 92.93 281 A 1 ATOM 2275 O OH . TYR A 0 281 . -8.371 17.388 0.735 1.00 92.93 281 A 1 ATOM 2276 C CZ . TYR A 0 281 . -7.665 16.229 0.737 1.00 92.93 281 A 1 ATOM 2277 N N . GLY A 0 282 . -3.989 10.079 3.113 1.00 91.56 282 A 1 ATOM 2278 C CA . GLY A 0 282 . -3.291 8.803 3.015 1.00 91.56 282 A 1 ATOM 2279 C C . GLY A 0 282 . -2.634 8.639 1.642 1.00 91.56 282 A 1 ATOM 2280 O O . GLY A 0 282 . -2.017 9.558 1.121 1.00 91.56 282 A 1 ATOM 2281 N N . LYS A 0 283 . -2.757 7.459 1.024 1.00 92.71 283 A 1 ATOM 2282 C CA . LYS A 0 283 . -2.120 7.153 -0.276 1.00 92.71 283 A 1 ATOM 2283 C C . LYS A 0 283 . -2.996 7.495 -1.490 1.00 92.71 283 A 1 ATOM 2284 C CB . LYS A 0 283 . -1.603 5.709 -0.316 1.00 92.71 283 A 1 ATOM 2285 O O . LYS A 0 283 . -2.798 6.931 -2.567 1.00 92.71 283 A 1 ATOM 2286 C CG . LYS A 0 283 . -0.640 5.382 0.831 1.00 92.71 283 A 1 ATOM 2287 C CD . LYS A 0 283 . -0.131 3.951 0.649 1.00 92.71 283 A 1 ATOM 2288 C CE . LYS A 0 283 . 0.502 3.447 1.942 1.00 92.71 283 A 1 ATOM 2289 N NZ . LYS A 0 283 . 0.940 2.041 1.785 1.00 92.71 283 A 1 ATOM 2290 N N . CYS A 0 284 . -3.956 8.405 -1.343 1.00 93.27 284 A 1 ATOM 2291 C CA . CYS A 0 284 . -4.786 8.888 -2.446 1.00 93.27 284 A 1 ATOM 2292 C C . CYS A 0 284 . -4.030 9.945 -3.270 1.00 93.27 284 A 1 ATOM 2293 C CB . CYS A 0 284 . -6.126 9.387 -1.888 1.00 93.27 284 A 1 ATOM 2294 O O . CYS A 0 284 . -4.315 11.137 -3.201 1.00 93.27 284 A 1 ATOM 2295 S SG . CYS A 0 284 . -7.066 7.992 -1.211 1.00 93.27 284 A 1 ATOM 2296 N N . PHE A 0 285 . -3.046 9.515 -4.070 1.00 96.03 285 A 1 ATOM 2297 C CA . PHE A 0 285 . -2.144 10.428 -4.795 1.00 96.03 285 A 1 ATOM 2298 C C . PHE A 0 285 . -2.853 11.404 -5.743 1.00 96.03 285 A 1 ATOM 2299 C CB . PHE A 0 285 . -1.106 9.622 -5.583 1.00 96.03 285 A 1 ATOM 2300 O O . PHE A 0 285 . -2.356 12.505 -5.951 1.00 96.03 285 A 1 ATOM 2301 C CG . PHE A 0 285 . -0.202 8.774 -4.714 1.00 96.03 285 A 1 ATOM 2302 C CD1 . PHE A 0 285 . 0.743 9.394 -3.877 1.00 96.03 285 A 1 ATOM 2303 C CD2 . PHE A 0 285 . -0.313 7.372 -4.727 1.00 96.03 285 A 1 ATOM 2304 C CE1 . PHE A 0 285 . 1.582 8.614 -3.065 1.00 96.03 285 A 1 ATOM 2305 C CE2 . PHE A 0 285 . 0.530 6.591 -3.915 1.00 96.03 285 A 1 ATOM 2306 C CZ . PHE A 0 285 . 1.482 7.213 -3.089 1.00 96.03 285 A 1 ATOM 2307 N N . TYR A 0 286 . -4.005 11.028 -6.302 1.00 95.63 286 A 1 ATOM 2308 C CA . TYR A 0 286 . -4.801 11.931 -7.137 1.00 95.63 286 A 1 ATOM 2309 C C . TYR A 0 286 . -5.427 13.073 -6.325 1.00 95.63 286 A 1 ATOM 2310 C CB . TYR A 0 286 . -5.874 11.129 -7.882 1.00 95.63 286 A 1 ATOM 2311 O O . TYR A 0 286 . -5.430 14.208 -6.785 1.00 95.63 286 A 1 ATOM 2312 C CG . TYR A 0 286 . -5.315 10.244 -8.980 1.00 95.63 286 A 1 ATOM 2313 C CD1 . TYR A 0 286 . -4.941 10.826 -10.207 1.00 95.63 286 A 1 ATOM 2314 C CD2 . TYR A 0 286 . -5.171 8.856 -8.787 1.00 95.63 286 A 1 ATOM 2315 C CE1 . TYR A 0 286 . -4.444 10.022 -11.250 1.00 95.63 286 A 1 ATOM 2316 C CE2 . TYR A 0 286 . -4.658 8.050 -9.822 1.00 95.63 286 A 1 ATOM 2317 O OH . TYR A 0 286 . -3.824 7.857 -12.066 1.00 95.63 286 A 1 ATOM 2318 C CZ . TYR A 0 286 . -4.301 8.632 -11.056 1.00 95.63 286 A 1 ATOM 2319 N N . GLU A 0 287 . -5.894 12.806 -5.104 1.00 95.62 287 A 1 ATOM 2320 C CA . GLU A 0 287 . -6.420 13.844 -4.205 1.00 95.62 287 A 1 ATOM 2321 C C . GLU A 0 287 . -5.292 14.754 -3.704 1.00 95.62 287 A 1 ATOM 2322 C CB . GLU A 0 287 . -7.163 13.198 -3.027 1.00 95.62 287 A 1 ATOM 2323 O O . GLU A 0 287 . -5.421 15.975 -3.736 1.00 95.62 287 A 1 ATOM 2324 C CG . GLU A 0 287 . -8.398 12.407 -3.490 1.00 95.62 287 A 1 ATOM 2325 C CD . GLU A 0 287 . -9.163 11.735 -2.339 1.00 95.62 287 A 1 ATOM 2326 O OE1 . GLU A 0 287 . -10.200 11.110 -2.649 1.00 95.62 287 A 1 ATOM 2327 O OE2 . GLU A 0 287 . -8.677 11.772 -1.186 1.00 95.62 287 A 1 ATOM 2328 N N . ILE A 0 288 . -4.136 14.171 -3.356 1.00 97.03 288 A 1 ATOM 2329 C CA . ILE A 0 288 . -2.920 14.927 -3.010 1.00 97.03 288 A 1 ATOM 2330 C C . ILE A 0 288 . -2.516 15.865 -4.153 1.00 97.03 288 A 1 ATOM 2331 C CB . ILE A 0 288 . -1.760 13.965 -2.658 1.00 97.03 288 A 1 ATOM 2332 O O . ILE A 0 288 . -2.206 17.035 -3.921 1.00 97.03 288 A 1 ATOM 2333 C CG1 . ILE A 0 288 . -2.096 13.184 -1.368 1.00 97.03 288 A 1 ATOM 2334 C CG2 . ILE A 0 288 . -0.421 14.726 -2.535 1.00 97.03 288 A 1 ATOM 2335 C CD1 . ILE A 0 288 . -1.058 12.128 -0.976 1.00 97.03 288 A 1 ATOM 2336 N N . GLN A 0 289 . -2.516 15.362 -5.390 1.00 96.96 289 A 1 ATOM 2337 C CA . GLN A 0 289 . -2.203 16.170 -6.561 1.00 96.96 289 A 1 ATOM 2338 C C . GLN A 0 289 . -3.190 17.330 -6.707 1.00 96.96 289 A 1 ATOM 2339 C CB . GLN A 0 289 . -2.229 15.296 -7.823 1.00 96.96 289 A 1 ATOM 2340 O O . GLN A 0 289 . -2.761 18.469 -6.855 1.00 96.96 289 A 1 ATOM 2341 C CG . GLN A 0 289 . -1.643 16.064 -9.012 1.00 96.96 289 A 1 ATOM 2342 C CD . GLN A 0 289 . -1.902 15.405 -10.359 1.00 96.96 289 A 1 ATOM 2343 N NE2 . GLN A 0 289 . -1.322 15.925 -11.414 1.00 96.96 289 A 1 ATOM 2344 O OE1 . GLN A 0 289 . -2.618 14.430 -10.521 1.00 96.96 289 A 1 ATOM 2345 N N . ASN A 0 290 . -4.492 17.048 -6.664 1.00 96.07 290 A 1 ATOM 2346 C CA . ASN A 0 290 . -5.527 18.047 -6.917 1.00 96.07 290 A 1 ATOM 2347 C C . ASN A 0 290 . -5.501 19.191 -5.892 1.00 96.07 290 A 1 ATOM 2348 C CB . ASN A 0 290 . -6.890 17.340 -6.940 1.00 96.07 290 A 1 ATOM 2349 O O . ASN A 0 290 . -5.656 20.349 -6.278 1.00 96.07 290 A 1 ATOM 2350 C CG . ASN A 0 290 . -7.086 16.435 -8.145 1.00 96.07 290 A 1 ATOM 2351 N ND2 . ASN A 0 290 . -8.033 15.529 -8.069 1.00 96.07 290 A 1 ATOM 2352 O OD1 . ASN A 0 290 . -6.438 16.537 -9.177 1.00 96.07 290 A 1 ATOM 2353 N N . ASP A 0 291 . -5.252 18.877 -4.619 1.00 95.65 291 A 1 ATOM 2354 C CA . ASP A 0 291 . -5.411 19.842 -3.529 1.00 95.65 291 A 1 ATOM 2355 C C . ASP A 0 291 . -4.102 20.514 -3.095 1.00 95.65 291 A 1 ATOM 2356 C CB . ASP A 0 291 . -6.060 19.129 -2.340 1.00 95.65 291 A 1 ATOM 2357 O O . ASP A 0 291 . -4.107 21.694 -2.743 1.00 95.65 291 A 1 ATOM 2358 C CG . ASP A 0 291 . -7.548 18.828 -2.526 1.00 95.65 291 A 1 ATOM 2359 O OD1 . ASP A 0 291 . -8.102 19.003 -3.631 1.00 95.65 291 A 1 ATOM 2360 O OD2 . ASP A 0 291 . -8.147 18.458 -1.493 1.00 95.65 291 A 1 ATOM 2361 N N . PHE A 0 292 . -2.979 19.787 -3.103 1.00 96.47 292 A 1 ATOM 2362 C CA . PHE A 0 292 . -1.711 20.266 -2.536 1.00 96.47 292 A 1 ATOM 2363 C C . PHE A 0 292 . -0.626 20.513 -3.587 1.00 96.47 292 A 1 ATOM 2364 C CB . PHE A 0 292 . -1.214 19.279 -1.469 1.00 96.47 292 A 1 ATOM 2365 O O . PHE A 0 292 . 0.158 21.453 -3.445 1.00 96.47 292 A 1 ATOM 2366 C CG . PHE A 0 292 . -1.960 19.342 -0.149 1.00 96.47 292 A 1 ATOM 2367 C CD1 . PHE A 0 292 . -1.371 19.993 0.952 1.00 96.47 292 A 1 ATOM 2368 C CD2 . PHE A 0 292 . -3.199 18.693 0.012 1.00 96.47 292 A 1 ATOM 2369 C CE1 . PHE A 0 292 . -2.012 20.002 2.202 1.00 96.47 292 A 1 ATOM 2370 C CE2 . PHE A 0 292 . -3.842 18.710 1.265 1.00 96.47 292 A 1 ATOM 2371 C CZ . PHE A 0 292 . -3.249 19.359 2.359 1.00 96.47 292 A 1 ATOM 2372 N N . LEU A 0 293 . -0.548 19.676 -4.629 1.00 96.24 293 A 1 ATOM 2373 C CA . LEU A 0 293 . 0.555 19.687 -5.600 1.00 96.24 293 A 1 ATOM 2374 C C . LEU A 0 293 . 0.069 19.561 -7.062 1.00 96.24 293 A 1 ATOM 2375 C CB . LEU A 0 293 . 1.569 18.589 -5.208 1.00 96.24 293 A 1 ATOM 2376 O O . LEU A 0 293 . 0.483 18.633 -7.766 1.00 96.24 293 A 1 ATOM 2377 C CG . LEU A 0 293 . 2.303 18.813 -3.871 1.00 96.24 293 A 1 ATOM 2378 C CD1 . LEU A 0 293 . 3.093 17.561 -3.507 1.00 96.24 293 A 1 ATOM 2379 C CD2 . LEU A 0 293 . 3.289 19.982 -3.937 1.00 96.24 293 A 1 ATOM 2380 N N . PRO A 0 294 . -0.749 20.505 -7.576 1.00 96.22 294 A 1 ATOM 2381 C CA . PRO A 0 294 . -1.360 20.394 -8.908 1.00 96.22 294 A 1 ATOM 2382 C C . PRO A 0 294 . -0.354 20.471 -10.064 1.00 96.22 294 A 1 ATOM 2383 C CB . PRO A 0 294 . -2.408 21.512 -8.966 1.00 96.22 294 A 1 ATOM 2384 O O . PRO A 0 294 . -0.657 20.064 -11.184 1.00 96.22 294 A 1 ATOM 2385 C CG . PRO A 0 294 . -1.910 22.543 -7.955 1.00 96.22 294 A 1 ATOM 2386 C CD . PRO A 0 294 . -1.274 21.670 -6.877 1.00 96.22 294 A 1 ATOM 2387 N N . TRP A 0 295 . 0.860 20.971 -9.812 1.00 95.79 295 A 1 ATOM 2388 C CA . TRP A 0 295 . 1.951 21.021 -10.792 1.00 95.79 295 A 1 ATOM 2389 C C . TRP A 0 295 . 2.822 19.755 -10.825 1.00 95.79 295 A 1 ATOM 2390 C CB . TRP A 0 295 . 2.806 22.263 -10.523 1.00 95.79 295 A 1 ATOM 2391 O O . TRP A 0 295 . 3.686 19.640 -11.695 1.00 95.79 295 A 1 ATOM 2392 C CG . TRP A 0 295 . 3.411 22.319 -9.154 1.00 95.79 295 A 1 ATOM 2393 C CD1 . TRP A 0 295 . 4.593 21.779 -8.783 1.00 95.79 295 A 1 ATOM 2394 C CD2 . TRP A 0 295 . 2.860 22.934 -7.952 1.00 95.79 295 A 1 ATOM 2395 C CE2 . TRP A 0 295 . 3.764 22.707 -6.872 1.00 95.79 295 A 1 ATOM 2396 C CE3 . TRP A 0 295 . 1.684 23.664 -7.677 1.00 95.79 295 A 1 ATOM 2397 N NE1 . TRP A 0 295 . 4.818 22.020 -7.442 1.00 95.79 295 A 1 ATOM 2398 C CH2 . TRP A 0 295 . 2.299 23.851 -5.321 1.00 95.79 295 A 1 ATOM 2399 C CZ2 . TRP A 0 295 . 3.498 23.161 -5.574 1.00 95.79 295 A 1 ATOM 2400 C CZ3 . TRP A 0 295 . 1.403 24.114 -6.373 1.00 95.79 295 A 1 ATOM 2401 N N . LYS A 0 296 . 2.632 18.806 -9.898 1.00 95.58 296 A 1 ATOM 2402 C CA . LYS A 0 296 . 3.318 17.504 -9.907 1.00 95.58 296 A 1 ATOM 2403 C C . LYS A 0 296 . 2.451 16.469 -10.611 1.00 95.58 296 A 1 ATOM 2404 C CB . LYS A 0 296 . 3.666 17.063 -8.474 1.00 95.58 296 A 1 ATOM 2405 O O . LYS A 0 296 . 1.230 16.553 -10.587 1.00 95.58 296 A 1 ATOM 2406 C CG . LYS A 0 296 . 4.715 17.952 -7.785 1.00 95.58 296 A 1 ATOM 2407 C CD . LYS A 0 296 . 6.139 17.760 -8.337 1.00 95.58 296 A 1 ATOM 2408 C CE . LYS A 0 296 . 7.091 18.687 -7.575 1.00 95.58 296 A 1 ATOM 2409 N NZ . LYS A 0 296 . 8.526 18.409 -7.828 1.00 95.58 296 A 1 ATOM 2410 N N . TYR A 0 297 . 3.072 15.470 -11.233 1.00 94.69 297 A 1 ATOM 2411 C CA . TYR A 0 297 . 2.350 14.347 -11.840 1.00 94.69 297 A 1 ATOM 2412 C C . TYR A 0 297 . 2.121 13.225 -10.818 1.00 94.69 297 A 1 ATOM 2413 C CB . TYR A 0 297 . 3.125 13.822 -13.055 1.00 94.69 297 A 1 ATOM 2414 O O . TYR A 0 297 . 3.000 13.004 -9.983 1.00 94.69 297 A 1 ATOM 2415 C CG . TYR A 0 297 . 3.170 14.795 -14.214 1.00 94.69 297 A 1 ATOM 2416 C CD1 . TYR A 0 297 . 2.033 14.962 -15.030 1.00 94.69 297 A 1 ATOM 2417 C CD2 . TYR A 0 297 . 4.333 15.549 -14.464 1.00 94.69 297 A 1 ATOM 2418 C CE1 . TYR A 0 297 . 2.062 15.874 -16.101 1.00 94.69 297 A 1 ATOM 2419 C CE2 . TYR A 0 297 . 4.362 16.469 -15.530 1.00 94.69 297 A 1 ATOM 2420 O OH . TYR A 0 297 . 3.246 17.513 -17.383 1.00 94.69 297 A 1 ATOM 2421 C CZ . TYR A 0 297 . 3.225 16.632 -16.350 1.00 94.69 297 A 1 ATOM 2422 N N . PRO A 0 298 . 1.051 12.411 -10.936 1.00 94.22 298 A 1 ATOM 2423 C CA . PRO A 0 298 . 0.826 11.270 -10.045 1.00 94.22 298 A 1 ATOM 2424 C C . PRO A 0 298 . 2.027 10.324 -9.967 1.00 94.22 298 A 1 ATOM 2425 C CB . PRO A 0 298 . -0.397 10.537 -10.606 1.00 94.22 298 A 1 ATOM 2426 O O . PRO A 0 298 . 2.389 9.868 -8.890 1.00 94.22 298 A 1 ATOM 2427 C CG . PRO A 0 298 . -1.169 11.645 -11.308 1.00 94.22 298 A 1 ATOM 2428 C CD . PRO A 0 298 . -0.068 12.552 -11.858 1.00 94.22 298 A 1 ATOM 2429 N N . LYS A 0 299 . 2.703 10.082 -11.100 1.00 95.02 299 A 1 ATOM 2430 C CA . LYS A 0 299 . 3.924 9.264 -11.139 1.00 95.02 299 A 1 ATOM 2431 C C . LYS A 0 299 . 5.042 9.850 -10.261 1.00 95.02 299 A 1 ATOM 2432 C CB . LYS A 0 299 . 4.390 9.085 -12.595 1.00 95.02 299 A 1 ATOM 2433 O O . LYS A 0 299 . 5.682 9.097 -9.541 1.00 95.02 299 A 1 ATOM 2434 C CG . LYS A 0 299 . 5.561 8.093 -12.656 1.00 95.02 299 A 1 ATOM 2435 C CD . LYS A 0 299 . 6.289 8.076 -14.000 1.00 95.02 299 A 1 ATOM 2436 C CE . LYS A 0 299 . 7.545 7.227 -13.767 1.00 95.02 299 A 1 ATOM 2437 N NZ . LYS A 0 299 . 8.634 7.536 -14.713 1.00 95.02 299 A 1 ATOM 2438 N N . SER A 0 300 . 5.244 11.168 -10.313 1.00 95.42 300 A 1 ATOM 2439 C CA . SER A 0 300 . 6.253 11.882 -9.516 1.00 95.42 300 A 1 ATOM 2440 C C . SER A 0 300 . 5.921 11.813 -8.021 1.00 95.42 300 A 1 ATOM 2441 C CB . SER A 0 300 . 6.366 13.327 -10.034 1.00 95.42 300 A 1 ATOM 2442 O O . SER A 0 300 . 6.801 11.523 -7.220 1.00 95.42 300 A 1 ATOM 2443 O OG . SER A 0 300 . 6.924 14.231 -9.109 1.00 95.42 300 A 1 ATOM 2444 N N . LEU A 0 301 . 4.642 11.952 -7.642 1.00 97.00 301 A 1 ATOM 2445 C CA . LEU A 0 301 . 4.197 11.781 -6.250 1.00 97.00 301 A 1 ATOM 2446 C C . LEU A 0 301 . 4.458 10.362 -5.725 1.00 97.00 301 A 1 ATOM 2447 C CB . LEU A 0 301 . 2.693 12.091 -6.131 1.00 97.00 301 A 1 ATOM 2448 O O . LEU A 0 301 . 4.930 10.190 -4.604 1.00 97.00 301 A 1 ATOM 2449 C CG . LEU A 0 301 . 2.261 13.517 -6.508 1.00 97.00 301 A 1 ATOM 2450 C CD1 . LEU A 0 301 . 0.753 13.649 -6.334 1.00 97.00 301 A 1 ATOM 2451 C CD2 . LEU A 0 301 . 2.930 14.578 -5.645 1.00 97.00 301 A 1 ATOM 2452 N N . VAL A 0 302 . 4.157 9.344 -6.536 1.00 96.61 302 A 1 ATOM 2453 C CA . VAL A 0 302 . 4.388 7.935 -6.182 1.00 96.61 302 A 1 ATOM 2454 C C . VAL A 0 302 . 5.882 7.650 -6.046 1.00 96.61 302 A 1 ATOM 2455 C CB . VAL A 0 302 . 3.751 7.001 -7.229 1.00 96.61 302 A 1 ATOM 2456 O O . VAL A 0 302 . 6.306 7.033 -5.074 1.00 96.61 302 A 1 ATOM 2457 C CG1 . VAL A 0 302 . 4.106 5.526 -6.995 1.00 96.61 302 A 1 ATOM 2458 C CG2 . VAL A 0 302 . 2.221 7.089 -7.197 1.00 96.61 302 A 1 ATOM 2459 N N . GLU A 0 303 . 6.690 8.102 -7.000 1.00 95.02 303 A 1 ATOM 2460 C CA . GLU A 0 303 . 8.141 7.921 -6.975 1.00 95.02 303 A 1 ATOM 2461 C C . GLU A 0 303 . 8.755 8.623 -5.754 1.00 95.02 303 A 1 ATOM 2462 C CB . GLU A 0 303 . 8.688 8.388 -8.330 1.00 95.02 303 A 1 ATOM 2463 O O . GLU A 0 303 . 9.427 7.971 -4.952 1.00 95.02 303 A 1 ATOM 2464 C CG . GLU A 0 303 . 10.199 8.188 -8.518 1.00 95.02 303 A 1 ATOM 2465 C CD . GLU A 0 303 . 10.669 8.441 -9.969 1.00 95.02 303 A 1 ATOM 2466 O OE1 . GLU A 0 303 . 11.902 8.455 -10.178 1.00 95.02 303 A 1 ATOM 2467 O OE2 . GLU A 0 303 . 9.820 8.545 -10.896 1.00 95.02 303 A 1 ATOM 2468 N N . PHE A 0 304 . 8.408 9.894 -5.516 1.00 95.37 304 A 1 ATOM 2469 C CA . PHE A 0 304 . 8.827 10.629 -4.323 1.00 95.37 304 A 1 ATOM 2470 C C . PHE A 0 304 . 8.411 9.925 -3.029 1.00 95.37 304 A 1 ATOM 2471 C CB . PHE A 0 304 . 8.265 12.054 -4.350 1.00 95.37 304 A 1 ATOM 2472 O O . PHE A 0 304 . 9.234 9.793 -2.129 1.00 95.37 304 A 1 ATOM 2473 C CG . PHE A 0 304 . 8.722 12.882 -3.163 1.00 95.37 304 A 1 ATOM 2474 C CD1 . PHE A 0 304 . 7.884 13.054 -2.043 1.00 95.37 304 A 1 ATOM 2475 C CD2 . PHE A 0 304 . 10.008 13.454 -3.167 1.00 95.37 304 A 1 ATOM 2476 C CE1 . PHE A 0 304 . 8.332 13.797 -0.936 1.00 95.37 304 A 1 ATOM 2477 C CE2 . PHE A 0 304 . 10.456 14.194 -2.059 1.00 95.37 304 A 1 ATOM 2478 C CZ . PHE A 0 304 . 9.617 14.366 -0.944 1.00 95.37 304 A 1 ATOM 2479 N N . TYR A 0 305 . 7.183 9.402 -2.934 1.00 96.14 305 A 1 ATOM 2480 C CA . TYR A 0 305 . 6.713 8.650 -1.765 1.00 96.14 305 A 1 ATOM 2481 C C . TYR A 0 305 . 7.645 7.486 -1.405 1.00 96.14 305 A 1 ATOM 2482 C CB . TYR A 0 305 . 5.301 8.112 -2.040 1.00 96.14 305 A 1 ATOM 2483 O O . TYR A 0 305 . 8.000 7.308 -0.236 1.00 96.14 305 A 1 ATOM 2484 C CG . TYR A 0 305 . 4.783 7.133 -1.003 1.00 96.14 305 A 1 ATOM 2485 C CD1 . TYR A 0 305 . 4.746 5.755 -1.301 1.00 96.14 305 A 1 ATOM 2486 C CD2 . TYR A 0 305 . 4.369 7.591 0.260 1.00 96.14 305 A 1 ATOM 2487 C CE1 . TYR A 0 305 . 4.288 4.834 -0.341 1.00 96.14 305 A 1 ATOM 2488 C CE2 . TYR A 0 305 . 3.912 6.676 1.226 1.00 96.14 305 A 1 ATOM 2489 O OH . TYR A 0 305 . 3.516 4.417 1.902 1.00 96.14 305 A 1 ATOM 2490 C CZ . TYR A 0 305 . 3.870 5.298 0.924 1.00 96.14 305 A 1 ATOM 2491 N N . TYR A 0 306 . 8.060 6.686 -2.390 1.00 94.83 306 A 1 ATOM 2492 C CA . TYR A 0 306 . 8.946 5.549 -2.138 1.00 94.83 306 A 1 ATOM 2493 C C . TYR A 0 306 . 10.370 5.985 -1.794 1.00 94.83 306 A 1 ATOM 2494 C CB . TYR A 0 306 . 8.909 4.570 -3.314 1.00 94.83 306 A 1 ATOM 2495 O O . TYR A 0 306 . 10.970 5.400 -0.890 1.00 94.83 306 A 1 ATOM 2496 C CG . TYR A 0 306 . 7.659 3.710 -3.322 1.00 94.83 306 A 1 ATOM 2497 C CD1 . TYR A 0 306 . 7.531 2.649 -2.402 1.00 94.83 306 A 1 ATOM 2498 C CD2 . TYR A 0 306 . 6.637 3.951 -4.255 1.00 94.83 306 A 1 ATOM 2499 C CE1 . TYR A 0 306 . 6.382 1.833 -2.418 1.00 94.83 306 A 1 ATOM 2500 C CE2 . TYR A 0 306 . 5.470 3.166 -4.249 1.00 94.83 306 A 1 ATOM 2501 O OH . TYR A 0 306 . 4.233 1.321 -3.369 1.00 94.83 306 A 1 ATOM 2502 C CZ . TYR A 0 306 . 5.344 2.101 -3.339 1.00 94.83 306 A 1 ATOM 2503 N N . MET A 0 307 . 10.883 7.044 -2.424 1.00 91.58 307 A 1 ATOM 2504 C CA . MET A 0 307 . 12.186 7.607 -2.063 1.00 91.58 307 A 1 ATOM 2505 C C . MET A 0 307 . 12.168 8.210 -0.653 1.00 91.58 307 A 1 ATOM 2506 C CB . MET A 0 307 . 12.608 8.665 -3.085 1.00 91.58 307 A 1 ATOM 2507 O O . MET A 0 307 . 13.056 7.938 0.153 1.00 91.58 307 A 1 ATOM 2508 C CG . MET A 0 307 . 12.747 8.103 -4.500 1.00 91.58 307 A 1 ATOM 2509 S SD . MET A 0 307 . 13.548 9.263 -5.626 1.00 91.58 307 A 1 ATOM 2510 C CE . MET A 0 307 . 15.259 8.895 -5.166 1.00 91.58 307 A 1 ATOM 2511 N N . TRP A 0 308 . 11.129 8.968 -0.306 1.00 91.68 308 A 1 ATOM 2512 C CA . TRP A 0 308 . 10.940 9.581 1.010 1.00 91.68 308 A 1 ATOM 2513 C C . TRP A 0 308 . 10.915 8.543 2.124 1.00 91.68 308 A 1 ATOM 2514 C CB . TRP A 0 308 . 9.674 10.436 0.978 1.00 91.68 308 A 1 ATOM 2515 O O . TRP A 0 308 . 11.578 8.725 3.144 1.00 91.68 308 A 1 ATOM 2516 C CG . TRP A 0 308 . 9.302 11.049 2.287 1.00 91.68 308 A 1 ATOM 2517 C CD1 . TRP A 0 308 . 9.833 12.172 2.823 1.00 91.68 308 A 1 ATOM 2518 C CD2 . TRP A 0 308 . 8.247 10.628 3.200 1.00 91.68 308 A 1 ATOM 2519 C CE2 . TRP A 0 308 . 8.210 11.547 4.287 1.00 91.68 308 A 1 ATOM 2520 C CE3 . TRP A 0 308 . 7.274 9.601 3.180 1.00 91.68 308 A 1 ATOM 2521 N NE1 . TRP A 0 308 . 9.171 12.487 3.995 1.00 91.68 308 A 1 ATOM 2522 C CH2 . TRP A 0 308 . 6.285 10.446 5.250 1.00 91.68 308 A 1 ATOM 2523 C CZ2 . TRP A 0 308 . 7.262 11.452 5.307 1.00 91.68 308 A 1 ATOM 2524 C CZ3 . TRP A 0 308 . 6.293 9.520 4.188 1.00 91.68 308 A 1 ATOM 2525 N N . LYS A 0 309 . 10.295 7.384 1.889 1.00 92.94 309 A 1 ATOM 2526 C CA . LYS A 0 309 . 10.305 6.263 2.839 1.00 92.94 309 A 1 ATOM 2527 C C . LYS A 0 309 . 11.679 5.678 3.153 1.00 92.94 309 A 1 ATOM 2528 C CB . LYS A 0 309 . 9.403 5.152 2.319 1.00 92.94 309 A 1 ATOM 2529 O O . LYS A 0 309 . 11.812 4.962 4.145 1.00 92.94 309 A 1 ATOM 2530 C CG . LYS A 0 309 . 7.945 5.533 2.547 1.00 92.94 309 A 1 ATOM 2531 C CD . LYS A 0 309 . 7.019 4.472 1.977 1.00 92.94 309 A 1 ATOM 2532 C CE . LYS A 0 309 . 7.136 3.141 2.720 1.00 92.94 309 A 1 ATOM 2533 N NZ . LYS A 0 309 . 6.243 2.139 2.101 1.00 92.94 309 A 1 ATOM 2534 N N . THR A 0 310 . 12.680 5.929 2.316 1.00 89.03 310 A 1 ATOM 2535 C CA . THR A 0 310 . 14.064 5.498 2.572 1.00 89.03 310 A 1 ATOM 2536 C C . THR A 0 310 . 14.897 6.542 3.309 1.00 89.03 310 A 1 ATOM 2537 C CB . THR A 0 310 . 14.774 5.047 1.290 1.00 89.03 310 A 1 ATOM 2538 O O . THR A 0 310 . 16.034 6.262 3.670 1.00 89.03 310 A 1 ATOM 2539 C CG2 . THR A 0 310 . 14.029 3.897 0.614 1.00 89.03 310 A 1 ATOM 2540 O OG1 . THR A 0 310 . 14.949 6.093 0.365 1.00 89.03 310 A 1 ATOM 2541 N N . THR A 0 311 . 14.349 7.733 3.563 1.00 86.12 311 A 1 ATOM 2542 C CA . THR A 0 311 . 15.062 8.798 4.275 1.00 86.12 311 A 1 ATOM 2543 C C . THR A 0 311 . 15.034 8.592 5.788 1.00 86.12 311 A 1 ATOM 2544 C CB . THR A 0 311 . 14.519 10.195 3.937 1.00 86.12 311 A 1 ATOM 2545 O O . THR A 0 311 . 14.061 8.076 6.346 1.00 86.12 311 A 1 ATOM 2546 C CG2 . THR A 0 311 . 14.524 10.492 2.440 1.00 86.12 311 A 1 ATOM 2547 O OG1 . THR A 0 311 . 13.215 10.384 4.436 1.00 86.12 311 A 1 ATOM 2548 N N . ASP A 0 312 . 16.068 9.081 6.477 1.00 87.38 312 A 1 ATOM 2549 C CA . ASP A 0 312 . 16.095 9.105 7.945 1.00 87.38 312 A 1 ATOM 2550 C C . ASP A 0 312 . 14.936 9.920 8.529 1.00 87.38 312 A 1 ATOM 2551 C CB . ASP A 0 312 . 17.424 9.690 8.439 1.00 87.38 312 A 1 ATOM 2552 O O . ASP A 0 312 . 14.420 9.575 9.589 1.00 87.38 312 A 1 ATOM 2553 C CG . ASP A 0 312 . 18.612 8.780 8.130 1.00 87.38 312 A 1 ATOM 2554 O OD1 . ASP A 0 312 . 18.476 7.554 8.347 1.00 87.38 312 A 1 ATOM 2555 O OD2 . ASP A 0 312 . 19.635 9.330 7.673 1.00 87.38 312 A 1 ATOM 2556 N N . HIS A 0 313 . 14.482 10.952 7.810 1.00 86.44 313 A 1 ATOM 2557 C CA . HIS A 0 313 . 13.326 11.765 8.182 1.00 86.44 313 A 1 ATOM 2558 C C . HIS A 0 313 . 12.065 10.907 8.364 1.00 86.44 313 A 1 ATOM 2559 C CB . HIS A 0 313 . 13.114 12.839 7.107 1.00 86.44 313 A 1 ATOM 2560 O O . HIS A 0 313 . 11.446 10.920 9.428 1.00 86.44 313 A 1 ATOM 2561 C CG . HIS A 0 313 . 12.002 13.776 7.473 1.00 86.44 313 A 1 ATOM 2562 C CD2 . HIS A 0 313 . 12.069 14.744 8.436 1.00 86.44 313 A 1 ATOM 2563 N ND1 . HIS A 0 313 . 10.708 13.761 7.003 1.00 86.44 313 A 1 ATOM 2564 C CE1 . HIS A 0 313 . 10.021 14.700 7.673 1.00 86.44 313 A 1 ATOM 2565 N NE2 . HIS A 0 313 . 10.816 15.332 8.552 1.00 86.44 313 A 1 ATOM 2566 N N . TYR A 0 314 . 11.744 10.071 7.372 1.00 91.29 314 A 1 ATOM 2567 C CA . TYR A 0 314 . 10.620 9.141 7.460 1.00 91.29 314 A 1 ATOM 2568 C C . TYR A 0 314 . 10.787 8.123 8.594 1.00 91.29 314 A 1 ATOM 2569 C CB . TYR A 0 314 . 10.481 8.400 6.131 1.00 91.29 314 A 1 ATOM 2570 O O . TYR A 0 314 . 9.841 7.829 9.330 1.00 91.29 314 A 1 ATOM 2571 C CG . TYR A 0 314 . 9.436 7.306 6.183 1.00 91.29 314 A 1 ATOM 2572 C CD1 . TYR A 0 314 . 9.801 5.950 6.288 1.00 91.29 314 A 1 ATOM 2573 C CD2 . TYR A 0 314 . 8.084 7.665 6.169 1.00 91.29 314 A 1 ATOM 2574 C CE1 . TYR A 0 314 . 8.806 4.953 6.309 1.00 91.29 314 A 1 ATOM 2575 C CE2 . TYR A 0 314 . 7.081 6.683 6.200 1.00 91.29 314 A 1 ATOM 2576 O OH . TYR A 0 314 . 6.471 4.370 6.270 1.00 91.29 314 A 1 ATOM 2577 C CZ . TYR A 0 314 . 7.444 5.322 6.261 1.00 91.29 314 A 1 ATOM 2578 N N . VAL A 0 315 . 11.994 7.568 8.755 1.00 91.57 315 A 1 ATOM 2579 C CA . VAL A 0 315 . 12.277 6.589 9.816 1.00 91.57 315 A 1 ATOM 2580 C C . VAL A 0 315 . 12.081 7.216 11.198 1.00 91.57 315 A 1 ATOM 2581 C CB . VAL A 0 315 . 13.693 6.001 9.663 1.00 91.57 315 A 1 ATOM 2582 O O . VAL A 0 315 . 11.484 6.584 12.070 1.00 91.57 315 A 1 ATOM 2583 C CG1 . VAL A 0 315 . 14.050 5.050 10.815 1.00 91.57 315 A 1 ATOM 2584 C CG2 . VAL A 0 315 . 13.810 5.199 8.360 1.00 91.57 315 A 1 ATOM 2585 N N . GLN A 0 316 . 12.539 8.453 11.398 1.00 91.31 316 A 1 ATOM 2586 C CA . GLN A 0 316 . 12.338 9.205 12.635 1.00 91.31 316 A 1 ATOM 2587 C C . GLN A 0 316 . 10.857 9.486 12.883 1.00 91.31 316 A 1 ATOM 2588 C CB . GLN A 0 316 . 13.133 10.515 12.597 1.00 91.31 316 A 1 ATOM 2589 O O . GLN A 0 316 . 10.371 9.161 13.962 1.00 91.31 316 A 1 ATOM 2590 C CG . GLN A 0 316 . 14.641 10.283 12.768 1.00 91.31 316 A 1 ATOM 2591 C CD . GLN A 0 316 . 15.450 11.565 12.596 1.00 91.31 316 A 1 ATOM 2592 N NE2 . GLN A 0 316 . 16.755 11.469 12.472 1.00 91.31 316 A 1 ATOM 2593 O OE1 . GLN A 0 316 . 14.947 12.674 12.591 1.00 91.31 316 A 1 ATOM 2594 N N . GLN A 0 317 . 10.117 9.985 11.890 1.00 89.30 317 A 1 ATOM 2595 C CA . GLN A 0 317 . 8.678 10.234 12.020 1.00 89.30 317 A 1 ATOM 2596 C C . GLN A 0 317 . 7.911 8.953 12.385 1.00 89.30 317 A 1 ATOM 2597 C CB . GLN A 0 317 . 8.163 10.829 10.705 1.00 89.30 317 A 1 ATOM 2598 O O . GLN A 0 317 . 7.081 8.954 13.292 1.00 89.30 317 A 1 ATOM 2599 C CG . GLN A 0 317 . 6.722 11.365 10.811 1.00 89.30 317 A 1 ATOM 2600 C CD . GLN A 0 317 . 6.208 11.890 9.472 1.00 89.30 317 A 1 ATOM 2601 N NE2 . GLN A 0 317 . 5.091 12.583 9.429 1.00 89.30 317 A 1 ATOM 2602 O OE1 . GLN A 0 317 . 6.786 11.626 8.432 1.00 89.30 317 A 1 ATOM 2603 N N . LYS A 0 318 . 8.238 7.819 11.749 1.00 89.78 318 A 1 ATOM 2604 C CA . LYS A 0 318 . 7.639 6.518 12.079 1.00 89.78 318 A 1 ATOM 2605 C C . LYS A 0 318 . 7.963 6.077 13.511 1.00 89.78 318 A 1 ATOM 2606 C CB . LYS A 0 318 . 8.085 5.475 11.044 1.00 89.78 318 A 1 ATOM 2607 O O . LYS A 0 318 . 7.093 5.520 14.176 1.00 89.78 318 A 1 ATOM 2608 C CG . LYS A 0 318 . 7.343 4.144 11.241 1.00 89.78 318 A 1 ATOM 2609 C CD . LYS A 0 318 . 7.788 3.084 10.230 1.00 89.78 318 A 1 ATOM 2610 C CE . LYS A 0 318 . 7.030 1.786 10.538 1.00 89.78 318 A 1 ATOM 2611 N NZ . LYS A 0 318 . 7.471 0.661 9.677 1.00 89.78 318 A 1 ATOM 2612 N N . ARG A 0 319 . 9.194 6.306 13.985 1.00 91.11 319 A 1 ATOM 2613 C CA . ARG A 0 319 . 9.593 6.016 15.374 1.00 91.11 319 A 1 ATOM 2614 C C . ARG A 0 319 . 8.847 6.901 16.366 1.00 91.11 319 A 1 ATOM 2615 C CB . ARG A 0 319 . 11.107 6.179 15.564 1.00 91.11 319 A 1 ATOM 2616 O O . ARG A 0 319 . 8.333 6.369 17.339 1.00 91.11 319 A 1 ATOM 2617 C CG . ARG A 0 319 . 11.915 5.028 14.952 1.00 91.11 319 A 1 ATOM 2618 C CD . ARG A 0 319 . 13.407 5.352 15.074 1.00 91.11 319 A 1 ATOM 2619 N NE . ARG A 0 319 . 14.251 4.350 14.397 1.00 91.11 319 A 1 ATOM 2620 N NH1 . ARG A 0 319 . 16.275 5.327 14.871 1.00 91.11 319 A 1 ATOM 2621 N NH2 . ARG A 0 319 . 16.214 3.483 13.623 1.00 91.11 319 A 1 ATOM 2622 C CZ . ARG A 0 319 . 15.569 4.391 14.300 1.00 91.11 319 A 1 ATOM 2623 N N . MET A 0 320 . 8.731 8.202 16.099 1.00 89.50 320 A 1 ATOM 2624 C CA . MET A 0 320 . 7.975 9.125 16.954 1.00 89.50 320 A 1 ATOM 2625 C C . MET A 0 320 . 6.507 8.715 17.042 1.00 89.50 320 A 1 ATOM 2626 C CB . MET A 0 320 . 8.121 10.575 16.464 1.00 89.50 320 A 1 ATOM 2627 O O . MET A 0 320 . 5.995 8.548 18.141 1.00 89.50 320 A 1 ATOM 2628 C CG . MET A 0 320 . 9.561 11.083 16.607 1.00 89.50 320 A 1 ATOM 2629 S SD . MET A 0 320 . 10.224 11.006 18.294 1.00 89.50 320 A 1 ATOM 2630 C CE . MET A 0 320 . 11.992 10.906 17.935 1.00 89.50 320 A 1 ATOM 2631 N N . LYS A 0 321 . 5.877 8.385 15.909 1.00 88.40 321 A 1 ATOM 2632 C CA . LYS A 0 321 . 4.503 7.865 15.884 1.00 88.40 321 A 1 ATOM 2633 C C . LYS A 0 321 . 4.345 6.542 16.650 1.00 88.40 321 A 1 ATOM 2634 C CB . LYS A 0 321 . 4.056 7.753 14.420 1.00 88.40 321 A 1 ATOM 2635 O O . LYS A 0 321 . 3.302 6.299 17.246 1.00 88.40 321 A 1 ATOM 2636 C CG . LYS A 0 321 . 2.558 7.444 14.311 1.00 88.40 321 A 1 ATOM 2637 C CD . LYS A 0 321 . 2.062 7.600 12.870 1.00 88.40 321 A 1 ATOM 2638 C CE . LYS A 0 321 . 0.545 7.381 12.844 1.00 88.40 321 A 1 ATOM 2639 N NZ . LYS A 0 321 . -0.054 7.807 11.555 1.00 88.40 321 A 1 ATOM 2640 N N . ALA A 0 322 . 5.362 5.676 16.646 1.00 86.85 322 A 1 ATOM 2641 C CA . ALA A 0 322 . 5.353 4.437 17.426 1.00 86.85 322 A 1 ATOM 2642 C C . ALA A 0 322 . 5.513 4.684 18.939 1.00 86.85 322 A 1 ATOM 2643 C CB . ALA A 0 322 . 6.439 3.497 16.887 1.00 86.85 322 A 1 ATOM 2644 O O . ALA A 0 322 . 4.873 3.996 19.729 1.00 86.85 322 A 1 ATOM 2645 N N . ILE A 0 323 . 6.328 5.668 19.334 1.00 89.54 323 A 1 ATOM 2646 C CA . ILE A 0 323 . 6.483 6.096 20.734 1.00 89.54 323 A 1 ATOM 2647 C C . ILE A 0 323 . 5.185 6.737 21.234 1.00 89.54 323 A 1 ATOM 2648 C CB . ILE A 0 323 . 7.687 7.058 20.873 1.00 89.54 323 A 1 ATOM 2649 O O . ILE A 0 323 . 4.697 6.391 22.304 1.00 89.54 323 A 1 ATOM 2650 C CG1 . ILE A 0 323 . 9.015 6.311 20.604 1.00 89.54 323 A 1 ATOM 2651 C CG2 . ILE A 0 323 . 7.729 7.701 22.273 1.00 89.54 323 A 1 ATOM 2652 C CD1 . ILE A 0 323 . 10.201 7.246 20.330 1.00 89.54 323 A 1 ATOM 2653 N N . GLU A 0 324 . 4.572 7.615 20.440 1.00 87.58 324 A 1 ATOM 2654 C CA . GLU A 0 324 . 3.259 8.191 20.748 1.00 87.58 324 A 1 ATOM 2655 C C . GLU A 0 324 . 2.204 7.092 20.918 1.00 87.58 324 A 1 ATOM 2656 C CB . GLU A 0 324 . 2.853 9.167 19.637 1.00 87.58 324 A 1 ATOM 2657 O O . GLU A 0 324 . 1.492 7.085 21.920 1.00 87.58 324 A 1 ATOM 2658 C CG . GLU A 0 324 . 3.674 10.467 19.681 1.00 87.58 324 A 1 ATOM 2659 C CD . GLU A 0 324 . 3.438 11.373 18.462 1.00 87.58 324 A 1 ATOM 2660 O OE1 . GLU A 0 324 . 4.055 12.462 18.439 1.00 87.58 324 A 1 ATOM 2661 O OE2 . GLU A 0 324 . 2.684 10.969 17.544 1.00 87.58 324 A 1 ATOM 2662 N N . ALA A 0 325 . 2.179 6.100 20.017 1.00 82.61 325 A 1 ATOM 2663 C CA . ALA A 0 325 . 1.297 4.936 20.113 1.00 82.61 325 A 1 ATOM 2664 C C . ALA A 0 325 . 1.512 4.108 21.399 1.00 82.61 325 A 1 ATOM 2665 C CB . ALA A 0 325 . 1.469 4.071 18.861 1.00 82.61 325 A 1 ATOM 2666 O O . ALA A 0 325 . 0.574 3.486 21.898 1.00 82.61 325 A 1 ATOM 2667 N N . GLU A 0 326 . 2.723 4.096 21.964 1.00 83.24 326 A 1 ATOM 2668 C CA . GLU A 0 326 . 3.037 3.381 23.204 1.00 83.24 326 A 1 ATOM 2669 C C . GLU A 0 326 . 2.440 4.037 24.457 1.00 83.24 326 A 1 ATOM 2670 C CB . GLU A 0 326 . 4.557 3.173 23.302 1.00 83.24 326 A 1 ATOM 2671 O O . GLU A 0 326 . 2.154 3.333 25.428 1.00 83.24 326 A 1 ATOM 2672 C CG . GLU A 0 326 . 4.990 2.568 24.640 1.00 83.24 326 A 1 ATOM 2673 C CD . GLU A 0 326 . 6.289 1.786 24.514 1.00 83.24 326 A 1 ATOM 2674 O OE1 . GLU A 0 326 . 6.198 0.583 24.867 1.00 83.24 326 A 1 ATOM 2675 O OE2 . GLU A 0 326 . 7.280 2.317 23.973 1.00 83.24 326 A 1 ATOM 2676 N N . HIS A 0 327 . 2.170 5.343 24.425 1.00 82.30 327 A 1 ATOM 2677 C CA . HIS A 0 327 . 1.480 6.031 25.518 1.00 82.30 327 A 1 ATOM 2678 C C . HIS A 0 327 . -0.020 5.696 25.601 1.00 82.30 327 A 1 ATOM 2679 C CB . HIS A 0 327 . 1.720 7.541 25.403 1.00 82.30 327 A 1 ATOM 2680 O O . HIS A 0 327 . -0.650 5.974 26.625 1.00 82.30 327 A 1 ATOM 2681 C CG . HIS A 0 327 . 3.119 7.939 25.794 1.00 82.30 327 A 1 ATOM 2682 C CD2 . HIS A 0 327 . 4.162 8.242 24.960 1.00 82.30 327 A 1 ATOM 2683 N ND1 . HIS A 0 327 . 3.581 8.066 27.083 1.00 82.30 327 A 1 ATOM 2684 C CE1 . HIS A 0 327 . 4.870 8.439 27.029 1.00 82.30 327 A 1 ATOM 2685 N NE2 . HIS A 0 327 . 5.268 8.568 25.757 1.00 82.30 327 A 1 ATOM 2686 N N . HIS A 0 328 . -0.601 5.080 24.566 1.00 84.57 328 A 1 ATOM 2687 C CA . HIS A 0 328 . -1.992 4.632 24.587 1.00 84.57 328 A 1 ATOM 2688 C C . HIS A 0 328 . -2.159 3.323 25.369 1.00 84.57 328 A 1 ATOM 2689 C CB . HIS A 0 328 . -2.554 4.523 23.165 1.00 84.57 328 A 1 ATOM 2690 O O . HIS A 0 328 . -1.255 2.490 25.471 1.00 84.57 328 A 1 ATOM 2691 C CG . HIS A 0 328 . -2.643 5.855 22.466 1.00 84.57 328 A 1 ATOM 2692 C CD2 . HIS A 0 328 . -1.642 6.469 21.770 1.00 84.57 328 A 1 ATOM 2693 N ND1 . HIS A 0 328 . -3.726 6.705 22.438 1.00 84.57 328 A 1 ATOM 2694 C CE1 . HIS A 0 328 . -3.381 7.790 21.724 1.00 84.57 328 A 1 ATOM 2695 N NE2 . HIS A 0 328 . -2.119 7.689 21.287 1.00 84.57 328 A 1 ATOM 2696 N N . LEU A 0 329 . -3.358 3.111 25.919 1.00 90.73 329 A 1 ATOM 2697 C CA . LEU A 0 329 . -3.690 1.863 26.602 1.00 90.73 329 A 1 ATOM 2698 C C . LEU A 0 329 . -3.610 0.690 25.613 1.00 90.73 329 A 1 ATOM 2699 C CB . LEU A 0 329 . -5.099 1.960 27.207 1.00 90.73 329 A 1 ATOM 2700 O O . LEU A 0 329 . -4.356 0.625 24.642 1.00 90.73 329 A 1 ATOM 2701 C CG . LEU A 0 329 . -5.205 2.776 28.502 1.00 90.73 329 A 1 ATOM 2702 C CD1 . LEU A 0 329 . -6.674 3.114 28.743 1.00 90.73 329 A 1 ATOM 2703 C CD2 . LEU A 0 329 . -4.706 1.973 29.705 1.00 90.73 329 A 1 ATOM 2704 N N . LYS A 0 330 . -2.731 -0.277 25.891 1.00 91.91 330 A 1 ATOM 2705 C CA . LYS A 0 330 . -2.586 -1.492 25.066 1.00 91.91 330 A 1 ATOM 2706 C C . LYS A 0 330 . -3.565 -2.601 25.463 1.00 91.91 330 A 1 ATOM 2707 C CB . LYS A 0 330 . -1.125 -1.982 25.102 1.00 91.91 330 A 1 ATOM 2708 O O . LYS A 0 330 . -3.870 -3.473 24.651 1.00 91.91 330 A 1 ATOM 2709 C CG . LYS A 0 330 . -0.132 -0.956 24.515 1.00 91.91 330 A 1 ATOM 2710 C CD . LYS A 0 330 . 1.325 -1.463 24.519 1.00 91.91 330 A 1 ATOM 2711 C CE . LYS A 0 330 . 2.291 -0.360 24.035 1.00 91.91 330 A 1 ATOM 2712 N NZ . LYS A 0 330 . 3.735 -0.727 24.169 1.00 91.91 330 A 1 ATOM 2713 N N . GLN A 0 331 . -4.032 -2.594 26.714 1.00 93.80 331 A 1 ATOM 2714 C CA . GLN A 0 331 . -4.909 -3.630 27.258 1.00 93.80 331 A 1 ATOM 2715 C C . GLN A 0 331 . -5.827 -3.112 28.370 1.00 93.80 331 A 1 ATOM 2716 C CB . GLN A 0 331 . -4.070 -4.834 27.733 1.00 93.80 331 A 1 ATOM 2717 O O . GLN A 0 331 . -5.489 -2.158 29.071 1.00 93.80 331 A 1 ATOM 2718 C CG . GLN A 0 331 . -3.170 -4.552 28.948 1.00 93.80 331 A 1 ATOM 2719 C CD . GLN A 0 331 . -2.324 -5.754 29.369 1.00 93.80 331 A 1 ATOM 2720 N NE2 . GLN A 0 331 . -1.576 -5.624 30.443 1.00 93.80 331 A 1 ATOM 2721 O OE1 . GLN A 0 331 . -2.320 -6.825 28.769 1.00 93.80 331 A 1 ATOM 2722 N N . VAL A 0 332 . -6.960 -3.786 28.561 1.00 94.38 332 A 1 ATOM 2723 C CA . VAL A 0 332 . -7.953 -3.519 29.609 1.00 94.38 332 A 1 ATOM 2724 C C . VAL A 0 332 . -8.467 -4.834 30.202 1.00 94.38 332 A 1 ATOM 2725 C CB . VAL A 0 332 . -9.091 -2.630 29.060 1.00 94.38 332 A 1 ATOM 2726 O O . VAL A 0 332 . -8.620 -5.828 29.491 1.00 94.38 332 A 1 ATOM 2727 C CG1 . VAL A 0 332 . -9.892 -3.283 27.926 1.00 94.38 332 A 1 ATOM 2728 C CG2 . VAL A 0 332 . -10.061 -2.190 30.163 1.00 94.38 332 A 1 ATOM 2729 N N . TYR A 0 333 . -8.723 -4.846 31.510 1.00 94.66 333 A 1 ATOM 2730 C CA . TYR A 0 333 . -9.398 -5.948 32.196 1.00 94.66 333 A 1 ATOM 2731 C C . TYR A 0 333 . -10.886 -5.631 32.347 1.00 94.66 333 A 1 ATOM 2732 C CB . TYR A 0 333 . -8.771 -6.179 33.575 1.00 94.66 333 A 1 ATOM 2733 O O . TYR A 0 333 . -11.230 -4.566 32.862 1.00 94.66 333 A 1 ATOM 2734 C CG . TYR A 0 333 . -9.425 -7.315 34.337 1.00 94.66 333 A 1 ATOM 2735 C CD1 . TYR A 0 333 . -10.366 -7.030 35.346 1.00 94.66 333 A 1 ATOM 2736 C CD2 . TYR A 0 333 . -9.119 -8.652 34.022 1.00 94.66 333 A 1 ATOM 2737 C CE1 . TYR A 0 333 . -10.991 -8.078 36.046 1.00 94.66 333 A 1 ATOM 2738 C CE2 . TYR A 0 333 . -9.734 -9.703 34.727 1.00 94.66 333 A 1 ATOM 2739 O OH . TYR A 0 333 . -11.286 -10.436 36.395 1.00 94.66 333 A 1 ATOM 2740 C CZ . TYR A 0 333 . -10.678 -9.418 35.732 1.00 94.66 333 A 1 ATOM 2741 N N . ILE A 0 334 . -11.761 -6.548 31.935 1.00 92.86 334 A 1 ATOM 2742 C CA . ILE A 0 334 . -13.216 -6.371 32.020 1.00 92.86 334 A 1 ATOM 2743 C C . ILE A 0 334 . -13.808 -7.536 32.822 1.00 92.86 334 A 1 ATOM 2744 C CB . ILE A 0 334 . -13.851 -6.233 30.625 1.00 92.86 334 A 1 ATOM 2745 O O . ILE A 0 334 . -13.735 -8.678 32.370 1.00 92.86 334 A 1 ATOM 2746 C CG1 . ILE A 0 334 . -13.210 -5.032 29.893 1.00 92.86 334 A 1 ATOM 2747 C CG2 . ILE A 0 334 . -15.381 -6.061 30.754 1.00 92.86 334 A 1 ATOM 2748 C CD1 . ILE A 0 334 . -13.579 -4.977 28.422 1.00 92.86 334 A 1 ATOM 2749 N N . PRO A 0 335 . -14.385 -7.281 34.011 1.00 91.03 335 A 1 ATOM 2750 C CA . PRO A 0 335 . -15.037 -8.315 34.810 1.00 91.03 335 A 1 ATOM 2751 C C . PRO A 0 335 . -16.218 -8.980 34.088 1.00 91.03 335 A 1 ATOM 2752 C CB . PRO A 0 335 . -15.509 -7.615 36.090 1.00 91.03 335 A 1 ATOM 2753 O O . PRO A 0 335 . -16.869 -8.363 33.247 1.00 91.03 335 A 1 ATOM 2754 C CG . PRO A 0 335 . -14.626 -6.372 36.187 1.00 91.03 335 A 1 ATOM 2755 C CD . PRO A 0 335 . -14.374 -6.014 34.727 1.00 91.03 335 A 1 ATOM 2756 N N . ASN A 0 336 . -16.543 -10.216 34.482 1.00 87.15 336 A 1 ATOM 2757 C CA . ASN A 0 336 . -17.706 -10.935 33.956 1.00 87.15 336 A 1 ATOM 2758 C C . ASN A 0 336 . -19.000 -10.151 34.202 1.00 87.15 336 A 1 ATOM 2759 C CB . ASN A 0 336 . -17.815 -12.333 34.590 1.00 87.15 336 A 1 ATOM 2760 O O . ASN A 0 336 . -19.256 -9.663 35.307 1.00 87.15 336 A 1 ATOM 2761 C CG . ASN A 0 336 . -16.723 -13.284 34.144 1.00 87.15 336 A 1 ATOM 2762 N ND2 . ASN A 0 336 . -16.496 -14.352 34.866 1.00 87.15 336 A 1 ATOM 2763 O OD1 . ASN A 0 336 . -16.030 -13.076 33.171 1.00 87.15 336 A 1 ATOM 2764 N N . TYR A 0 337 . -19.837 -10.068 33.173 1.00 83.61 337 A 1 ATOM 2765 C CA . TYR A 0 337 . -21.130 -9.415 33.280 1.00 83.61 337 A 1 ATOM 2766 C C . TYR A 0 337 . -22.168 -10.360 33.887 1.00 83.61 337 A 1 ATOM 2767 C CB . TYR A 0 337 . -21.560 -8.916 31.910 1.00 83.61 337 A 1 ATOM 2768 O O . TYR A 0 337 . -22.609 -11.303 33.238 1.00 83.61 337 A 1 ATOM 2769 C CG . TYR A 0 337 . -22.813 -8.071 31.970 1.00 83.61 337 A 1 ATOM 2770 C CD1 . TYR A 0 337 . -24.082 -8.673 31.843 1.00 83.61 337 A 1 ATOM 2771 C CD2 . TYR A 0 337 . -22.696 -6.670 32.044 1.00 83.61 337 A 1 ATOM 2772 C CE1 . TYR A 0 337 . -25.221 -7.868 31.676 1.00 83.61 337 A 1 ATOM 2773 C CE2 . TYR A 0 337 . -23.839 -5.863 31.902 1.00 83.61 337 A 1 ATOM 2774 O OH . TYR A 0 337 . -26.192 -5.692 31.465 1.00 83.61 337 A 1 ATOM 2775 C CZ . TYR A 0 337 . -25.098 -6.465 31.682 1.00 83.61 337 A 1 ATOM 2776 N N . ASN A 0 338 . -22.583 -10.064 35.118 1.00 82.73 338 A 1 ATOM 2777 C CA . ASN A 0 338 . -23.510 -10.896 35.892 1.00 82.73 338 A 1 ATOM 2778 C C . ASN A 0 338 . -24.889 -10.245 36.099 1.00 82.73 338 A 1 ATOM 2779 C CB . ASN A 0 338 . -22.839 -11.273 37.227 1.00 82.73 338 A 1 ATOM 2780 O O . ASN A 0 338 . -25.609 -10.623 37.022 1.00 82.73 338 A 1 ATOM 2781 C CG . ASN A 0 338 . -21.615 -12.158 37.080 1.00 82.73 338 A 1 ATOM 2782 N ND2 . ASN A 0 338 . -20.784 -12.208 38.093 1.00 82.73 338 A 1 ATOM 2783 O OD1 . ASN A 0 338 . -21.382 -12.824 36.088 1.00 82.73 338 A 1 ATOM 2784 N N . LYS A 0 339 . -25.271 -9.232 35.304 1.00 84.00 339 A 1 ATOM 2785 C CA . LYS A 0 339 . -26.610 -8.642 35.459 1.00 84.00 339 A 1 ATOM 2786 C C . LYS A 0 339 . -27.678 -9.604 34.917 1.00 84.00 339 A 1 ATOM 2787 C CB . LYS A 0 339 . -26.747 -7.253 34.826 1.00 84.00 339 A 1 ATOM 2788 O O . LYS A 0 339 . -27.433 -10.244 33.892 1.00 84.00 339 A 1 ATOM 2789 C CG . LYS A 0 339 . -25.766 -6.227 35.410 1.00 84.00 339 A 1 ATOM 2790 C CD . LYS A 0 339 . -26.138 -4.815 34.942 1.00 84.00 339 A 1 ATOM 2791 C CE . LYS A 0 339 . -25.160 -3.779 35.502 1.00 84.00 339 A 1 ATOM 2792 N NZ . LYS A 0 339 . -25.522 -2.406 35.066 1.00 84.00 339 A 1 ATOM 2793 N N . PRO A 0 340 . -28.850 -9.693 35.572 1.00 82.77 340 A 1 ATOM 2794 C CA . PRO A 0 340 . -29.942 -10.545 35.115 1.00 82.77 340 A 1 ATOM 2795 C C . PRO A 0 340 . -30.364 -10.158 33.695 1.00 82.77 340 A 1 ATOM 2796 C CB . PRO A 0 340 . -31.069 -10.372 36.141 1.00 82.77 340 A 1 ATOM 2797 O O . PRO A 0 340 . -30.568 -8.980 33.394 1.00 82.77 340 A 1 ATOM 2798 C CG . PRO A 0 340 . -30.774 -9.022 36.791 1.00 82.77 340 A 1 ATOM 2799 C CD . PRO A 0 340 . -29.252 -8.943 36.752 1.00 82.77 340 A 1 ATOM 2800 N N . ASN A 0 341 . -30.462 -11.155 32.816 1.00 84.68 341 A 1 ATOM 2801 C CA . ASN A 0 341 . -30.883 -10.956 31.436 1.00 84.68 341 A 1 ATOM 2802 C C . ASN A 0 341 . -32.424 -10.941 31.378 1.00 84.68 341 A 1 ATOM 2803 C CB . ASN A 0 341 . -30.225 -12.030 30.551 1.00 84.68 341 A 1 ATOM 2804 O O . ASN A 0 341 . -33.039 -11.934 31.767 1.00 84.68 341 A 1 ATOM 2805 C CG . ASN A 0 341 . -30.653 -11.989 29.092 1.00 84.68 341 A 1 ATOM 2806 N ND2 . ASN A 0 341 . -30.063 -12.817 28.268 1.00 84.68 341 A 1 ATOM 2807 O OD1 . ASN A 0 341 . -31.517 -11.243 28.666 1.00 84.68 341 A 1 ATOM 2808 N N . PRO A 0 342 . -33.055 -9.863 30.877 1.00 86.85 342 A 1 ATOM 2809 C CA . PRO A 0 342 . -34.513 -9.747 30.817 1.00 86.85 342 A 1 ATOM 2810 C C . PRO A 0 342 . -35.193 -10.795 29.921 1.00 86.85 342 A 1 ATOM 2811 C CB . PRO A 0 342 . -34.775 -8.326 30.305 1.00 86.85 342 A 1 ATOM 2812 O O . PRO A 0 342 . -36.396 -10.989 30.038 1.00 86.85 342 A 1 ATOM 2813 C CG . PRO A 0 342 . -33.522 -7.996 29.497 1.00 86.85 342 A 1 ATOM 2814 C CD . PRO A 0 342 . -32.429 -8.677 30.309 1.00 86.85 342 A 1 ATOM 2815 N N . ALA A 0 343 . -34.451 -11.472 29.038 1.00 88.02 343 A 1 ATOM 2816 C CA . ALA A 0 343 . -34.980 -12.531 28.179 1.00 88.02 343 A 1 ATOM 2817 C C . ALA A 0 343 . -35.089 -13.903 28.873 1.00 88.02 343 A 1 ATOM 2818 C CB . ALA A 0 343 . -34.107 -12.602 26.921 1.00 88.02 343 A 1 ATOM 2819 O O . ALA A 0 343 . -35.571 -14.850 28.254 1.00 88.02 343 A 1 ATOM 2820 N N . VAL A 0 344 . -34.612 -14.046 30.117 1.00 89.45 344 A 1 ATOM 2821 C CA . VAL A 0 344 . -34.685 -15.310 30.868 1.00 89.45 344 A 1 ATOM 2822 C C . VAL A 0 344 . -36.131 -15.597 31.268 1.00 89.45 344 A 1 ATOM 2823 C CB . VAL A 0 344 . -33.780 -15.289 32.118 1.00 89.45 344 A 1 ATOM 2824 O O . VAL A 0 344 . -36.789 -14.775 31.904 1.00 89.45 344 A 1 ATOM 2825 C CG1 . VAL A 0 344 . -33.901 -16.570 32.955 1.00 89.45 344 A 1 ATOM 2826 C CG2 . VAL A 0 344 . -32.304 -15.166 31.726 1.00 89.45 344 A 1 ATOM 2827 N N . LEU A 0 345 . -36.605 -16.795 30.939 1.00 85.38 345 A 1 ATOM 2828 C CA . LEU A 0 345 . -37.901 -17.314 31.358 1.00 85.38 345 A 1 ATOM 2829 C C . LEU A 0 345 . -37.736 -18.054 32.688 1.00 85.38 345 A 1 ATOM 2830 C CB . LEU A 0 345 . -38.466 -18.224 30.253 1.00 85.38 345 A 1 ATOM 2831 O O . LEU A 0 345 . -37.228 -19.176 32.731 1.00 85.38 345 A 1 ATOM 2832 C CG . LEU A 0 345 . -38.755 -17.511 28.919 1.00 85.38 345 A 1 ATOM 2833 C CD1 . LEU A 0 345 . -39.200 -18.541 27.879 1.00 85.38 345 A 1 ATOM 2834 C CD2 . LEU A 0 345 . -39.853 -16.457 29.079 1.00 85.38 345 A 1 ATOM 2835 N N . TYR A 0 346 . -38.163 -17.423 33.780 1.00 81.32 346 A 1 ATOM 2836 C CA . TYR A 0 346 . -38.236 -18.083 35.081 1.00 81.32 346 A 1 ATOM 2837 C C . TYR A 0 346 . -39.463 -19.006 35.126 1.00 81.32 346 A 1 ATOM 2838 C CB . TYR A 0 346 . -38.254 -17.048 36.211 1.00 81.32 346 A 1 ATOM 2839 O O . TYR A 0 346 . -40.543 -18.577 34.712 1.00 81.32 346 A 1 ATOM 2840 C CG . TYR A 0 346 . -36.961 -16.261 36.301 1.00 81.32 346 A 1 ATOM 2841 C CD1 . TYR A 0 346 . -35.835 -16.837 36.920 1.00 81.32 346 A 1 ATOM 2842 C CD2 . TYR A 0 346 . -36.867 -14.981 35.721 1.00 81.32 346 A 1 ATOM 2843 C CE1 . TYR A 0 346 . -34.616 -16.135 36.965 1.00 81.32 346 A 1 ATOM 2844 C CE2 . TYR A 0 346 . -35.650 -14.275 35.764 1.00 81.32 346 A 1 ATOM 2845 O OH . TYR A 0 346 . -33.345 -14.173 36.427 1.00 81.32 346 A 1 ATOM 2846 C CZ . TYR A 0 346 . -34.523 -14.850 36.386 1.00 81.32 346 A 1 ATOM 2847 N N . PRO A 0 347 . -39.340 -20.252 35.623 1.00 69.59 347 A 1 ATOM 2848 C CA . PRO A 0 347 . -40.494 -21.110 35.856 1.00 69.59 347 A 1 ATOM 2849 C C . PRO A 0 347 . -41.448 -20.410 36.826 1.00 69.59 347 A 1 ATOM 2850 C CB . PRO A 0 347 . -39.945 -22.429 36.423 1.00 69.59 347 A 1 ATOM 2851 O O . PRO A 0 347 . -41.115 -20.208 37.994 1.00 69.59 347 A 1 ATOM 2852 C CG . PRO A 0 347 . -38.464 -22.409 36.052 1.00 69.59 347 A 1 ATOM 2853 C CD . PRO A 0 347 . -38.116 -20.926 36.017 1.00 69.59 347 A 1 ATOM 2854 N N . VAL A 0 348 . -42.621 -20.003 36.342 1.00 57.11 348 A 1 ATOM 2855 C CA . VAL A 0 348 . -43.696 -19.556 37.226 1.00 57.11 348 A 1 ATOM 2856 C C . VAL A 0 348 . -44.199 -20.814 37.922 1.00 57.11 348 A 1 ATOM 2857 C CB . VAL A 0 348 . -44.825 -18.814 36.480 1.00 57.11 348 A 1 ATOM 2858 O O . VAL A 0 348 . -44.557 -21.788 37.262 1.00 57.11 348 A 1 ATOM 2859 C CG1 . VAL A 0 348 . -45.710 -18.060 37.482 1.00 57.11 348 A 1 ATOM 2860 C CG2 . VAL A 0 348 . -44.281 -17.786 35.476 1.00 57.11 348 A 1 ATOM 2861 N N . THR A 0 349 . -44.161 -20.834 39.250 1.00 49.00 349 A 1 ATOM 2862 C CA . THR A 0 349 . -44.788 -21.877 40.065 1.00 49.00 349 A 1 ATOM 2863 C C . THR A 0 349 . -46.304 -21.788 39.882 1.00 49.00 349 A 1 ATOM 2864 C CB . THR A 0 349 . -44.407 -21.704 41.545 1.00 49.00 349 A 1 ATOM 2865 O O . THR A 0 349 . -46.996 -21.157 40.678 1.00 49.00 349 A 1 ATOM 2866 C CG2 . THR A 0 349 . -42.938 -22.029 41.817 1.00 49.00 349 A 1 ATOM 2867 O OG1 . THR A 0 349 . -44.625 -20.365 41.933 1.00 49.00 349 A 1 ATOM 2868 N N . SER A 0 350 . -46.824 -22.336 38.790 1.00 46.98 350 A 1 ATOM 2869 C CA . SER A 0 350 . -48.256 -22.459 38.545 1.00 46.98 350 A 1 ATOM 2870 C C . SER A 0 350 . -48.527 -23.692 37.686 1.00 46.98 350 A 1 ATOM 2871 C CB . SER A 0 350 . -48.856 -21.175 37.946 1.00 46.98 350 A 1 ATOM 2872 O O . SER A 0 350 . -48.071 -23.794 36.549 1.00 46.98 350 A 1 ATOM 2873 O OG . SER A 0 350 . -48.030 -20.553 36.979 1.00 46.98 350 A 1 ATOM 2874 N N . ASP A 0 351 . -49.285 -24.621 38.271 1.00 43.53 351 A 1 ATOM 2875 C CA . ASP A 0 351 . -49.700 -25.941 37.776 1.00 43.53 351 A 1 ATOM 2876 C C . ASP A 0 351 . -50.584 -25.897 36.514 1.00 43.53 351 A 1 ATOM 2877 C CB . ASP A 0 351 . -50.438 -26.670 38.917 1.00 43.53 351 A 1 ATOM 2878 O O . ASP A 0 351 . -51.697 -26.416 36.476 1.00 43.53 351 A 1 ATOM 2879 C CG . ASP A 0 351 . -49.540 -27.048 40.089 1.00 43.53 351 A 1 ATOM 2880 O OD1 . ASP A 0 351 . -48.407 -27.503 39.819 1.00 43.53 351 A 1 ATOM 2881 O OD2 . ASP A 0 351 . -49.995 -26.865 41.237 1.00 43.53 351 A 1 ATOM 2882 N N . SER A 0 352 . -50.119 -25.265 35.442 1.00 42.92 352 A 1 ATOM 2883 C CA . SER A 0 352 . -50.813 -25.255 34.155 1.00 42.92 352 A 1 ATOM 2884 C C . SER A 0 352 . -50.064 -26.145 33.175 1.00 42.92 352 A 1 ATOM 2885 C CB . SER A 0 352 . -50.983 -23.821 33.662 1.00 42.92 352 A 1 ATOM 2886 O O . SER A 0 352 . -48.989 -25.791 32.697 1.00 42.92 352 A 1 ATOM 2887 O OG . SER A 0 352 . -51.760 -23.123 34.615 1.00 42.92 352 A 1 ATOM 2888 N N . GLY A 0 353 . -50.651 -27.312 32.890 1.00 47.67 353 A 1 ATOM 2889 C CA . GLY A 0 353 . -50.187 -28.340 31.953 1.00 47.67 353 A 1 ATOM 2890 C C . GLY A 0 353 . -50.133 -27.904 30.484 1.00 47.67 353 A 1 ATOM 2891 O O . GLY A 0 353 . -50.635 -28.602 29.608 1.00 47.67 353 A 1 ATOM 2892 N N . SER A 0 354 . -49.496 -26.770 30.195 1.00 48.19 354 A 1 ATOM 2893 C CA . SER A 0 354 . -49.080 -26.385 28.852 1.00 48.19 354 A 1 ATOM 2894 C C . SER A 0 354 . -47.874 -27.234 28.457 1.00 48.19 354 A 1 ATOM 2895 C CB . SER A 0 354 . -48.784 -24.885 28.797 1.00 48.19 354 A 1 ATOM 2896 O O . SER A 0 354 . -46.727 -26.848 28.674 1.00 48.19 354 A 1 ATOM 2897 O OG . SER A 0 354 . -48.140 -24.557 27.584 1.00 48.19 354 A 1 ATOM 2898 N N . SER A 0 355 . -48.194 -28.416 27.930 1.00 48.73 355 A 1 ATOM 2899 C CA . SER A 0 355 . -47.498 -29.199 26.910 1.00 48.73 355 A 1 ATOM 2900 C C . SER A 0 355 . -46.020 -28.888 26.696 1.00 48.73 355 A 1 ATOM 2901 C CB . SER A 0 355 . -48.242 -29.020 25.585 1.00 48.73 355 A 1 ATOM 2902 O O . SER A 0 355 . -45.656 -27.783 26.308 1.00 48.73 355 A 1 ATOM 2903 O OG . SER A 0 355 . -49.609 -29.332 25.782 1.00 48.73 355 A 1 ATOM 2904 N N . ALA A 0 356 . -45.207 -29.930 26.863 1.00 56.67 356 A 1 ATOM 2905 C CA . ALA A 0 356 . -43.785 -30.063 26.566 1.00 56.67 356 A 1 ATOM 2906 C C . ALA A 0 356 . -43.320 -29.421 25.234 1.00 56.67 356 A 1 ATOM 2907 C CB . ALA A 0 356 . -43.517 -31.577 26.605 1.00 56.67 356 A 1 ATOM 2908 O O . ALA A 0 356 . -42.945 -30.117 24.292 1.00 56.67 356 A 1 ATOM 2909 N N . SER A 0 357 . -43.304 -28.089 25.151 1.00 75.08 357 A 1 ATOM 2910 C CA . SER A 0 357 . -42.641 -27.354 24.082 1.00 75.08 357 A 1 ATOM 2911 C C . SER A 0 357 . -41.146 -27.392 24.370 1.00 75.08 357 A 1 ATOM 2912 C CB . SER A 0 357 . -43.202 -25.934 23.911 1.00 75.08 357 A 1 ATOM 2913 O O . SER A 0 357 . -40.651 -26.777 25.325 1.00 75.08 357 A 1 ATOM 2914 O OG . SER A 0 357 . -43.055 -25.117 25.062 1.00 75.08 357 A 1 ATOM 2915 N N . GLY A 0 358 . -40.433 -28.217 23.605 1.00 85.71 358 A 1 ATOM 2916 C CA . GLY A 0 358 . -38.976 -28.257 23.621 1.00 85.71 358 A 1 ATOM 2917 C C . GLY A 0 358 . -38.369 -26.963 23.100 1.00 85.71 358 A 1 ATOM 2918 O O . GLY A 0 358 . -39.058 -25.975 22.855 1.00 85.71 358 A 1 ATOM 2919 N N . CYS A 0 359 . -37.053 -26.965 22.945 1.00 92.33 359 A 1 ATOM 2920 C CA . CYS A 0 359 . -36.369 -25.879 22.271 1.00 92.33 359 A 1 ATOM 2921 C C . CYS A 0 359 . -36.852 -25.786 20.822 1.00 92.33 359 A 1 ATOM 2922 C CB . CYS A 0 359 . -34.865 -26.142 22.365 1.00 92.33 359 A 1 ATOM 2923 O O . CYS A 0 359 . -36.840 -26.760 20.081 1.00 92.33 359 A 1 ATOM 2924 S SG . CYS A 0 359 . -33.942 -24.770 21.622 1.00 92.33 359 A 1 ATOM 2925 N N . GLU A 0 360 . -37.232 -24.592 20.394 1.00 89.79 360 A 1 ATOM 2926 C CA . GLU A 0 360 . -37.615 -24.352 19.003 1.00 89.79 360 A 1 ATOM 2927 C C . GLU A 0 360 . -36.393 -24.293 18.066 1.00 89.79 360 A 1 ATOM 2928 C CB . GLU A 0 360 . -38.461 -23.078 18.978 1.00 89.79 360 A 1 ATOM 2929 O O . GLU A 0 360 . -36.512 -24.441 16.854 1.00 89.79 360 A 1 ATOM 2930 C CG . GLU A 0 360 . -39.834 -23.333 19.617 1.00 89.79 360 A 1 ATOM 2931 C CD . GLU A 0 360 . -40.723 -22.099 19.499 1.00 89.79 360 A 1 ATOM 2932 O OE1 . GLU A 0 360 . -41.144 -21.576 20.556 1.00 89.79 360 A 1 ATOM 2933 O OE2 . GLU A 0 360 . -40.943 -21.667 18.353 1.00 89.79 360 A 1 ATOM 2934 N N . GLY A 0 361 . -35.187 -24.129 18.619 1.00 86.63 361 A 1 ATOM 2935 C CA . GLY A 0 361 . -33.936 -24.086 17.856 1.00 86.63 361 A 1 ATOM 2936 C C . GLY A 0 361 . -33.175 -25.411 17.749 1.00 86.63 361 A 1 ATOM 2937 O O . GLY A 0 361 . -32.219 -25.489 16.979 1.00 86.63 361 A 1 ATOM 2938 N N . CYS A 0 362 . -33.530 -26.434 18.531 1.00 90.74 362 A 1 ATOM 2939 C CA . CYS A 0 362 . -32.871 -27.744 18.519 1.00 90.74 362 A 1 ATOM 2940 C C . CYS A 0 362 . -33.792 -28.820 19.122 1.00 90.74 362 A 1 ATOM 2941 C CB . CYS A 0 362 . -31.524 -27.646 19.266 1.00 90.74 362 A 1 ATOM 2942 O O . CYS A 0 362 . -34.698 -28.480 19.870 1.00 90.74 362 A 1 ATOM 2943 S SG . CYS A 0 362 . -31.726 -27.496 21.064 1.00 90.74 362 A 1 ATOM 2944 N N . PRO A 0 363 . -33.560 -30.122 18.893 1.00 88.59 363 A 1 ATOM 2945 C CA . PRO A 0 363 . -34.444 -31.178 19.402 1.00 88.59 363 A 1 ATOM 2946 C C . PRO A 0 363 . -34.396 -31.379 20.934 1.00 88.59 363 A 1 ATOM 2947 C CB . PRO A 0 363 . -34.038 -32.433 18.621 1.00 88.59 363 A 1 ATOM 2948 O O . PRO A 0 363 . -35.001 -32.319 21.447 1.00 88.59 363 A 1 ATOM 2949 C CG . PRO A 0 363 . -32.559 -32.197 18.323 1.00 88.59 363 A 1 ATOM 2950 C CD . PRO A 0 363 . -32.499 -30.693 18.077 1.00 88.59 363 A 1 ATOM 2951 N N . ASN A 0 364 . -33.685 -30.530 21.689 1.00 89.22 364 A 1 ATOM 2952 C CA . ASN A 0 364 . -33.578 -30.664 23.141 1.00 89.22 364 A 1 ATOM 2953 C C . ASN A 0 364 . -34.887 -30.266 23.831 1.00 89.22 364 A 1 ATOM 2954 C CB . ASN A 0 364 . -32.400 -29.842 23.699 1.00 89.22 364 A 1 ATOM 2955 O O . ASN A 0 364 . -35.361 -29.136 23.704 1.00 89.22 364 A 1 ATOM 2956 C CG . ASN A 0 364 . -31.035 -30.380 23.306 1.00 89.22 364 A 1 ATOM 2957 N ND2 . ASN A 0 364 . -29.978 -29.658 23.595 1.00 89.22 364 A 1 ATOM 2958 O OD1 . ASN A 0 364 . -30.886 -31.458 22.762 1.00 89.22 364 A 1 ATOM 2959 N N . LEU A 0 365 . -35.427 -31.176 24.641 1.00 89.67 365 A 1 ATOM 2960 C CA . LEU A 0 365 . -36.652 -30.955 25.414 1.00 89.67 365 A 1 ATOM 2961 C C . LEU A 0 365 . -36.391 -30.359 26.809 1.00 89.67 365 A 1 ATOM 2962 C CB . LEU A 0 365 . -37.408 -32.295 25.463 1.00 89.67 365 A 1 ATOM 2963 O O . LEU A 0 365 . -37.302 -29.833 27.444 1.00 89.67 365 A 1 ATOM 2964 C CG . LEU A 0 365 . -38.888 -32.201 25.877 1.00 89.67 365 A 1 ATOM 2965 C CD1 . LEU A 0 365 . -39.679 -31.273 24.959 1.00 89.67 365 A 1 ATOM 2966 C CD2 . LEU A 0 365 . -39.520 -33.589 25.814 1.00 89.67 365 A 1 ATOM 2967 N N . THR A 0 366 . -35.146 -30.414 27.287 1.00 89.28 366 A 1 ATOM 2968 C CA . THR A 0 366 . -34.730 -29.928 28.609 1.00 89.28 366 A 1 ATOM 2969 C C . THR A 0 366 . -33.558 -28.952 28.487 1.00 89.28 366 A 1 ATOM 2970 C CB . THR A 0 366 . -34.394 -31.092 29.556 1.00 89.28 366 A 1 ATOM 2971 O O . THR A 0 366 . -32.716 -29.060 27.595 1.00 89.28 366 A 1 ATOM 2972 C CG2 . THR A 0 366 . -35.587 -32.024 29.781 1.00 89.28 366 A 1 ATOM 2973 O OG1 . THR A 0 366 . -33.353 -31.877 29.031 1.00 89.28 366 A 1 ATOM 2974 N N . SER A 0 367 . -33.510 -27.957 29.374 1.00 90.20 367 A 1 ATOM 2975 C CA . SER A 0 367 . -32.409 -26.997 29.476 1.00 90.20 367 A 1 ATOM 2976 C C . SER A 0 367 . -32.314 -26.457 30.899 1.00 90.20 367 A 1 ATOM 2977 C CB . SER A 0 367 . -32.609 -25.832 28.504 1.00 90.20 367 A 1 ATOM 2978 O O . SER A 0 367 . -33.322 -26.399 31.602 1.00 90.20 367 A 1 ATOM 2979 O OG . SER A 0 367 . -31.375 -25.155 28.351 1.00 90.20 367 A 1 ATOM 2980 N N . THR A 0 368 . -31.115 -26.051 31.321 1.00 90.28 368 A 1 ATOM 2981 C CA . THR A 0 368 . -30.878 -25.431 32.636 1.00 90.28 368 A 1 ATOM 2982 C C . THR A 0 368 . -31.531 -24.058 32.755 1.00 90.28 368 A 1 ATOM 2983 C CB . THR A 0 368 . -29.374 -25.263 32.890 1.00 90.28 368 A 1 ATOM 2984 O O . THR A 0 368 . -31.964 -23.674 33.836 1.00 90.28 368 A 1 ATOM 2985 C CG2 . THR A 0 368 . -28.665 -26.605 33.053 1.00 90.28 368 A 1 ATOM 2986 O OG1 . THR A 0 368 . -28.766 -24.610 31.795 1.00 90.28 368 A 1 ATOM 2987 N N . MET A 0 369 . -31.617 -23.325 31.644 1.00 89.84 369 A 1 ATOM 2988 C CA . MET A 0 369 . -32.319 -22.053 31.539 1.00 89.84 369 A 1 ATOM 2989 C C . MET A 0 369 . -32.995 -21.938 30.180 1.00 89.84 369 A 1 ATOM 2990 C CB . MET A 0 369 . -31.368 -20.866 31.750 1.00 89.84 369 A 1 ATOM 2991 O O . MET A 0 369 . -32.482 -22.413 29.165 1.00 89.84 369 A 1 ATOM 2992 C CG . MET A 0 369 . -30.967 -20.699 33.220 1.00 89.84 369 A 1 ATOM 2993 S SD . MET A 0 369 . -30.423 -19.021 33.648 1.00 89.84 369 A 1 ATOM 2994 C CE . MET A 0 369 . -28.839 -18.966 32.777 1.00 89.84 369 A 1 ATOM 2995 N N . TRP A 0 370 . -34.136 -21.261 30.175 1.00 92.07 370 A 1 ATOM 2996 C CA . TRP A 0 370 . -34.927 -20.998 28.983 1.00 92.07 370 A 1 ATOM 2997 C C . TRP A 0 370 . -34.930 -19.507 28.680 1.00 92.07 370 A 1 ATOM 2998 C CB . TRP A 0 370 . -36.334 -21.554 29.190 1.00 92.07 370 A 1 ATOM 2999 O O . TRP A 0 370 . -34.964 -18.685 29.596 1.00 92.07 370 A 1 ATOM 3000 C CG . TRP A 0 370 . -36.372 -23.046 29.268 1.00 92.07 370 A 1 ATOM 3001 C CD1 . TRP A 0 370 . -36.407 -23.791 30.395 1.00 92.07 370 A 1 ATOM 3002 C CD2 . TRP A 0 370 . -36.323 -23.994 28.165 1.00 92.07 370 A 1 ATOM 3003 C CE2 . TRP A 0 370 . -36.385 -25.315 28.697 1.00 92.07 370 A 1 ATOM 3004 C CE3 . TRP A 0 370 . -36.254 -23.860 26.764 1.00 92.07 370 A 1 ATOM 3005 N NE1 . TRP A 0 370 . -36.406 -25.133 30.063 1.00 92.07 370 A 1 ATOM 3006 C CH2 . TRP A 0 370 . -36.359 -26.284 26.479 1.00 92.07 370 A 1 ATOM 3007 C CZ2 . TRP A 0 370 . -36.414 -26.449 27.873 1.00 92.07 370 A 1 ATOM 3008 C CZ3 . TRP A 0 370 . -36.274 -24.991 25.931 1.00 92.07 370 A 1 ATOM 3009 N N . TYR A 0 371 . -34.907 -19.169 27.394 1.00 92.35 371 A 1 ATOM 3010 C CA . TYR A 0 371 . -34.916 -17.790 26.926 1.00 92.35 371 A 1 ATOM 3011 C C . TYR A 0 371 . -36.042 -17.551 25.925 1.00 92.35 371 A 1 ATOM 3012 C CB . TYR A 0 371 . -33.561 -17.421 26.317 1.00 92.35 371 A 1 ATOM 3013 O O . TYR A 0 371 . -36.369 -18.429 25.124 1.00 92.35 371 A 1 ATOM 3014 C CG . TYR A 0 371 . -32.405 -17.423 27.297 1.00 92.35 371 A 1 ATOM 3015 C CD1 . TYR A 0 371 . -32.033 -16.225 27.934 1.00 92.35 371 A 1 ATOM 3016 C CD2 . TYR A 0 371 . -31.706 -18.616 27.568 1.00 92.35 371 A 1 ATOM 3017 C CE1 . TYR A 0 371 . -30.952 -16.213 28.833 1.00 92.35 371 A 1 ATOM 3018 C CE2 . TYR A 0 371 . -30.635 -18.610 28.480 1.00 92.35 371 A 1 ATOM 3019 O OH . TYR A 0 371 . -29.221 -17.397 29.989 1.00 92.35 371 A 1 ATOM 3020 C CZ . TYR A 0 371 . -30.255 -17.408 29.109 1.00 92.35 371 A 1 ATOM 3021 N N . ALA A 0 372 . -36.593 -16.342 25.968 1.00 91.67 372 A 1 ATOM 3022 C CA . ALA A 0 372 . -37.508 -15.804 24.974 1.00 91.67 372 A 1 ATOM 3023 C C . ALA A 0 372 . -36.715 -15.134 23.843 1.00 91.67 372 A 1 ATOM 3024 C CB . ALA A 0 372 . -38.438 -14.815 25.685 1.00 91.67 372 A 1 ATOM 3025 O O . ALA A 0 372 . -35.958 -14.191 24.085 1.00 91.67 372 A 1 ATOM 3026 N N . LEU A 0 373 . -36.892 -15.607 22.609 1.00 89.72 373 A 1 ATOM 3027 C CA . LEU A 0 373 . -36.217 -15.090 21.423 1.00 89.72 373 A 1 ATOM 3028 C C . LEU A 0 373 . -37.225 -14.541 20.405 1.00 89.72 373 A 1 ATOM 3029 C CB . LEU A 0 373 . -35.338 -16.213 20.836 1.00 89.72 373 A 1 ATOM 3030 O O . LEU A 0 373 . -38.069 -15.277 19.911 1.00 89.72 373 A 1 ATOM 3031 C CG . LEU A 0 373 . -34.664 -15.831 19.510 1.00 89.72 373 A 1 ATOM 3032 C CD1 . LEU A 0 373 . -33.741 -14.631 19.683 1.00 89.72 373 A 1 ATOM 3033 C CD2 . LEU A 0 373 . -33.845 -16.995 18.954 1.00 89.72 373 A 1 ATOM 3034 N N . GLY A 0 374 . -37.096 -13.266 20.034 1.00 85.34 374 A 1 ATOM 3035 C CA . GLY A 0 374 . -37.944 -12.627 19.024 1.00 85.34 374 A 1 ATOM 3036 C C . GLY A 0 374 . -38.866 -11.545 19.598 1.00 85.34 374 A 1 ATOM 3037 O O . GLY A 0 374 . -38.602 -11.025 20.686 1.00 85.34 374 A 1 ATOM 3038 N N . PRO A 0 375 . -39.914 -11.150 18.855 1.00 82.60 375 A 1 ATOM 3039 C CA . PRO A 0 375 . -40.835 -10.099 19.273 1.00 82.60 375 A 1 ATOM 3040 C C . PRO A 0 375 . -41.571 -10.444 20.571 1.00 82.60 375 A 1 ATOM 3041 C CB . PRO A 0 375 . -41.825 -9.940 18.119 1.00 82.60 375 A 1 ATOM 3042 O O . PRO A 0 375 . -41.907 -11.597 20.824 1.00 82.60 375 A 1 ATOM 3043 C CG . PRO A 0 375 . -41.100 -10.517 16.907 1.00 82.60 375 A 1 ATOM 3044 C CD . PRO A 0 375 . -40.264 -11.631 17.526 1.00 82.60 375 A 1 ATOM 3045 N N . SER A 0 376 . -41.915 -9.427 21.362 1.00 78.42 376 A 1 ATOM 3046 C CA . SER A 0 376 . -42.625 -9.606 22.637 1.00 78.42 376 A 1 ATOM 3047 C C . SER A 0 376 . -44.019 -10.228 22.503 1.00 78.42 376 A 1 ATOM 3048 C CB . SER A 0 376 . -42.753 -8.256 23.348 1.00 78.42 376 A 1 ATOM 3049 O O . SER A 0 376 . -44.510 -10.804 23.468 1.00 78.42 376 A 1 ATOM 3050 O OG . SER A 0 376 . -43.328 -7.290 22.480 1.00 78.42 376 A 1 ATOM 3051 N N . HIS A 0 377 . -44.657 -10.118 21.332 1.00 80.28 377 A 1 ATOM 3052 C CA . HIS A 0 377 . -45.994 -10.666 21.087 1.00 80.28 377 A 1 ATOM 3053 C C . HIS A 0 377 . -45.995 -12.179 20.817 1.00 80.28 377 A 1 ATOM 3054 C CB . HIS A 0 377 . -46.668 -9.885 19.948 1.00 80.28 377 A 1 ATOM 3055 O O . HIS A 0 377 . -47.020 -12.822 21.025 1.00 80.28 377 A 1 ATOM 3056 C CG . HIS A 0 377 . -45.954 -9.955 18.619 1.00 80.28 377 A 1 ATOM 3057 C CD2 . HIS A 0 377 . -46.109 -10.913 17.652 1.00 80.28 377 A 1 ATOM 3058 N ND1 . HIS A 0 377 . -45.072 -9.019 18.123 1.00 80.28 377 A 1 ATOM 3059 C CE1 . HIS A 0 377 . -44.718 -9.401 16.884 1.00 80.28 377 A 1 ATOM 3060 N NE2 . HIS A 0 377 . -45.315 -10.550 16.562 1.00 80.28 377 A 1 ATOM 3061 N N . SER A 0 378 . -44.869 -12.751 20.379 1.00 83.34 378 A 1 ATOM 3062 C CA . SER A 0 378 . -44.723 -14.188 20.117 1.00 83.34 378 A 1 ATOM 3063 C C . SER A 0 378 . -43.244 -14.605 20.164 1.00 83.34 378 A 1 ATOM 3064 C CB . SER A 0 378 . -45.369 -14.555 18.771 1.00 83.34 378 A 1 ATOM 3065 O O . SER A 0 378 . -42.635 -14.856 19.118 1.00 83.34 378 A 1 ATOM 3066 O OG . SER A 0 378 . -44.751 -13.864 17.705 1.00 83.34 378 A 1 ATOM 3067 N N . PRO A 0 379 . -42.619 -14.628 21.354 1.00 85.27 379 A 1 ATOM 3068 C CA . PRO A 0 379 . -41.232 -15.043 21.469 1.00 85.27 379 A 1 ATOM 3069 C C . PRO A 0 379 . -41.113 -16.564 21.342 1.00 85.27 379 A 1 ATOM 3070 C CB . PRO A 0 379 . -40.774 -14.545 22.834 1.00 85.27 379 A 1 ATOM 3071 O O . PRO A 0 379 . -41.844 -17.313 21.987 1.00 85.27 379 A 1 ATOM 3072 C CG . PRO A 0 379 . -42.055 -14.573 23.671 1.00 85.27 379 A 1 ATOM 3073 C CD . PRO A 0 379 . -43.154 -14.249 22.656 1.00 85.27 379 A 1 ATOM 3074 N N . LEU A 0 380 . -40.136 -17.007 20.560 1.00 88.82 380 A 1 ATOM 3075 C CA . LEU A 0 380 . -39.727 -18.402 20.464 1.00 88.82 380 A 1 ATOM 3076 C C . LEU A 0 380 . -39.070 -18.830 21.778 1.00 88.82 380 A 1 ATOM 3077 C CB . LEU A 0 380 . -38.740 -18.579 19.294 1.00 88.82 380 A 1 ATOM 3078 O O . LEU A 0 380 . -38.257 -18.090 22.347 1.00 88.82 380 A 1 ATOM 3079 C CG . LEU A 0 380 . -39.221 -18.028 17.938 1.00 88.82 380 A 1 ATOM 3080 C CD1 . LEU A 0 380 . -38.081 -18.114 16.921 1.00 88.82 380 A 1 ATOM 3081 C CD2 . LEU A 0 380 . -40.414 -18.788 17.382 1.00 88.82 380 A 1 ATOM 3082 N N . LYS A 0 381 . -39.368 -20.041 22.245 1.00 91.21 381 A 1 ATOM 3083 C CA . LYS A 0 381 . -38.729 -20.619 23.431 1.00 91.21 381 A 1 ATOM 3084 C C . LYS A 0 381 . -37.476 -21.395 23.030 1.00 91.21 381 A 1 ATOM 3085 C CB . LYS A 0 381 . -39.755 -21.486 24.163 1.00 91.21 381 A 1 ATOM 3086 O O . LYS A 0 381 . -37.547 -22.420 22.353 1.00 91.21 381 A 1 ATOM 3087 C CG . LYS A 0 381 . -39.184 -22.113 25.442 1.00 91.21 381 A 1 ATOM 3088 C CD . LYS A 0 381 . -40.222 -23.069 26.028 1.00 91.21 381 A 1 ATOM 3089 C CE . LYS A 0 381 . -39.650 -23.883 27.187 1.00 91.21 381 A 1 ATOM 3090 N NZ . LYS A 0 381 . -40.552 -25.017 27.489 1.00 91.21 381 A 1 ATOM 3091 N N . VAL A 0 382 . -36.311 -20.952 23.503 1.00 93.11 382 A 1 ATOM 3092 C CA . VAL A 0 382 . -35.022 -21.593 23.186 1.00 93.11 382 A 1 ATOM 3093 C C . VAL A 0 382 . -34.231 -21.984 24.434 1.00 93.11 382 A 1 ATOM 3094 C CB . VAL A 0 382 . -34.184 -20.753 22.204 1.00 93.11 382 A 1 ATOM 3095 O O . VAL A 0 382 . -34.308 -21.331 25.476 1.00 93.11 382 A 1 ATOM 3096 C CG1 . VAL A 0 382 . -34.903 -20.571 20.861 1.00 93.11 382 A 1 ATOM 3097 C CG2 . VAL A 0 382 . -33.800 -19.377 22.756 1.00 93.11 382 A 1 ATOM 3098 N N . CYS A 0 383 . -33.465 -23.072 24.329 1.00 94.85 383 A 1 ATOM 3099 C CA . CYS A 0 383 . -32.551 -23.534 25.372 1.00 94.85 383 A 1 ATOM 3100 C C . CYS A 0 383 . -31.321 -22.616 25.495 1.00 94.85 383 A 1 ATOM 3101 C CB . CYS A 0 383 . -32.159 -24.992 25.071 1.00 94.85 383 A 1 ATOM 3102 O O . CYS A 0 383 . -31.027 -21.824 24.595 1.00 94.85 383 A 1 ATOM 3103 S SG . CYS A 0 383 . -31.028 -25.102 23.657 1.00 94.85 383 A 1 ATOM 3104 N N . VAL A 0 384 . -30.557 -22.764 26.582 1.00 93.27 384 A 1 ATOM 3105 C CA . VAL A 0 384 . -29.323 -21.992 26.823 1.00 93.27 384 A 1 ATOM 3106 C C . VAL A 0 384 . -28.299 -22.093 25.680 1.00 93.27 384 A 1 ATOM 3107 C CB . VAL A 0 384 . -28.709 -22.394 28.180 1.00 93.27 384 A 1 ATOM 3108 O O . VAL A 0 384 . -27.671 -21.095 25.329 1.00 93.27 384 A 1 ATOM 3109 C CG1 . VAL A 0 384 . -28.135 -23.818 28.201 1.00 93.27 384 A 1 ATOM 3110 C CG2 . VAL A 0 384 . -27.605 -21.426 28.616 1.00 93.27 384 A 1 ATOM 3111 N N . ASP A 0 385 . -28.158 -23.257 25.042 1.00 94.38 385 A 1 ATOM 3112 C CA . ASP A 0 385 . -27.185 -23.459 23.961 1.00 94.38 385 A 1 ATOM 3113 C C . ASP A 0 385 . -27.598 -22.741 22.676 1.00 94.38 385 A 1 ATOM 3114 C CB . ASP A 0 385 . -26.998 -24.956 23.688 1.00 94.38 385 A 1 ATOM 3115 O O . ASP A 0 385 . -26.780 -22.065 22.048 1.00 94.38 385 A 1 ATOM 3116 C CG . ASP A 0 385 . -26.497 -25.692 24.926 1.00 94.38 385 A 1 ATOM 3117 O OD1 . ASP A 0 385 . -25.535 -25.179 25.541 1.00 94.38 385 A 1 ATOM 3118 O OD2 . ASP A 0 385 . -27.127 -26.718 25.260 1.00 94.38 385 A 1 ATOM 3119 N N . CYS A 0 386 . -28.880 -22.830 22.309 1.00 94.75 386 A 1 ATOM 3120 C CA . CYS A 0 386 . -29.446 -22.103 21.175 1.00 94.75 386 A 1 ATOM 3121 C C . CYS A 0 386 . -29.420 -20.594 21.410 1.00 94.75 386 A 1 ATOM 3122 C CB . CYS A 0 386 . -30.876 -22.588 20.922 1.00 94.75 386 A 1 ATOM 3123 O O . CYS A 0 386 . -29.083 -19.852 20.492 1.00 94.75 386 A 1 ATOM 3124 S SG . CYS A 0 386 . -30.812 -24.202 20.105 1.00 94.75 386 A 1 ATOM 3125 N N . TRP A 0 387 . -29.689 -20.141 22.637 1.00 93.89 387 A 1 ATOM 3126 C CA . TRP A 0 387 . -29.538 -18.739 23.016 1.00 93.89 387 A 1 ATOM 3127 C C . TRP A 0 387 . -28.093 -18.257 22.834 1.00 93.89 387 A 1 ATOM 3128 C CB . TRP A 0 387 . -29.986 -18.551 24.467 1.00 93.89 387 A 1 ATOM 3129 O O . TRP A 0 387 . -27.848 -17.245 22.178 1.00 93.89 387 A 1 ATOM 3130 C CG . TRP A 0 387 . -29.788 -17.154 24.955 1.00 93.89 387 A 1 ATOM 3131 C CD1 . TRP A 0 387 . -28.742 -16.709 25.686 1.00 93.89 387 A 1 ATOM 3132 C CD2 . TRP A 0 387 . -30.618 -15.990 24.680 1.00 93.89 387 A 1 ATOM 3133 C CE2 . TRP A 0 387 . -30.002 -14.848 25.274 1.00 93.89 387 A 1 ATOM 3134 C CE3 . TRP A 0 387 . -31.819 -15.784 23.970 1.00 93.89 387 A 1 ATOM 3135 N NE1 . TRP A 0 387 . -28.863 -15.346 25.876 1.00 93.89 387 A 1 ATOM 3136 C CH2 . TRP A 0 387 . -31.761 -13.395 24.470 1.00 93.89 387 A 1 ATOM 3137 C CZ2 . TRP A 0 387 . -30.546 -13.559 25.156 1.00 93.89 387 A 1 ATOM 3138 C CZ3 . TRP A 0 387 . -32.396 -14.504 23.885 1.00 93.89 387 A 1 ATOM 3139 N N . ASN A 0 388 . -27.116 -19.003 23.357 1.00 93.86 388 A 1 ATOM 3140 C CA . ASN A 0 388 . -25.698 -18.662 23.235 1.00 93.86 388 A 1 ATOM 3141 C C . ASN A 0 388 . -25.203 -18.712 21.786 1.00 93.86 388 A 1 ATOM 3142 C CB . ASN A 0 388 . -24.881 -19.626 24.108 1.00 93.86 388 A 1 ATOM 3143 O O . ASN A 0 388 . -24.349 -17.911 21.396 1.00 93.86 388 A 1 ATOM 3144 C CG . ASN A 0 388 . -25.015 -19.338 25.589 1.00 93.86 388 A 1 ATOM 3145 N ND2 . ASN A 0 388 . -24.844 -20.336 26.421 1.00 93.86 388 A 1 ATOM 3146 O OD1 . ASN A 0 388 . -25.216 -18.211 26.016 1.00 93.86 388 A 1 ATOM 3147 N N . TYR A 0 389 . -25.707 -19.653 20.988 1.00 94.80 389 A 1 ATOM 3148 C CA . TYR A 0 389 . -25.424 -19.715 19.559 1.00 94.80 389 A 1 ATOM 3149 C C . TYR A 0 389 . -26.002 -18.484 18.851 1.00 94.80 389 A 1 ATOM 3150 C CB . TYR A 0 389 . -25.952 -21.034 18.979 1.00 94.80 389 A 1 ATOM 3151 O O . TYR A 0 389 . -25.257 -17.740 18.219 1.00 94.80 389 A 1 ATOM 3152 C CG . TYR A 0 389 . -25.601 -21.219 17.518 1.00 94.80 389 A 1 ATOM 3153 C CD1 . TYR A 0 389 . -26.467 -20.727 16.528 1.00 94.80 389 A 1 ATOM 3154 C CD2 . TYR A 0 389 . -24.378 -21.810 17.145 1.00 94.80 389 A 1 ATOM 3155 C CE1 . TYR A 0 389 . -26.108 -20.799 15.168 1.00 94.80 389 A 1 ATOM 3156 C CE2 . TYR A 0 389 . -24.016 -21.888 15.784 1.00 94.80 389 A 1 ATOM 3157 O OH . TYR A 0 389 . -24.558 -21.472 13.474 1.00 94.80 389 A 1 ATOM 3158 C CZ . TYR A 0 389 . -24.881 -21.375 14.791 1.00 94.80 389 A 1 ATOM 3159 N N . TRP A 0 390 . -27.284 -18.188 19.052 1.00 94.90 390 A 1 ATOM 3160 C CA . TRP A 0 390 . -27.943 -17.026 18.461 1.00 94.90 390 A 1 ATOM 3161 C C . TRP A 0 390 . -27.273 -15.703 18.857 1.00 94.90 390 A 1 ATOM 3162 C CB . TRP A 0 390 . -29.417 -17.043 18.864 1.00 94.90 390 A 1 ATOM 3163 O O . TRP A 0 390 . -27.010 -14.861 17.998 1.00 94.90 390 A 1 ATOM 3164 C CG . TRP A 0 390 . -30.161 -15.849 18.379 1.00 94.90 390 A 1 ATOM 3165 C CD1 . TRP A 0 390 . -30.757 -15.732 17.174 1.00 94.90 390 A 1 ATOM 3166 C CD2 . TRP A 0 390 . -30.363 -14.577 19.059 1.00 94.90 390 A 1 ATOM 3167 C CE2 . TRP A 0 390 . -31.046 -13.701 18.165 1.00 94.90 390 A 1 ATOM 3168 C CE3 . TRP A 0 390 . -30.072 -14.094 20.353 1.00 94.90 390 A 1 ATOM 3169 N NE1 . TRP A 0 390 . -31.297 -14.469 17.049 1.00 94.90 390 A 1 ATOM 3170 C CH2 . TRP A 0 390 . -31.123 -11.960 19.829 1.00 94.90 390 A 1 ATOM 3171 C CZ2 . TRP A 0 390 . -31.420 -12.403 18.532 1.00 94.90 390 A 1 ATOM 3172 C CZ3 . TRP A 0 390 . -30.460 -12.799 20.739 1.00 94.90 390 A 1 ATOM 3173 N N . LYS A 0 391 . -26.890 -15.525 20.130 1.00 94.76 391 A 1 ATOM 3174 C CA . LYS A 0 391 . -26.159 -14.325 20.570 1.00 94.76 391 A 1 ATOM 3175 C C . LYS A 0 391 . -24.838 -14.161 19.819 1.00 94.76 391 A 1 ATOM 3176 C CB . LYS A 0 391 . -25.911 -14.346 22.089 1.00 94.76 391 A 1 ATOM 3177 O O . LYS A 0 391 . -24.517 -13.051 19.401 1.00 94.76 391 A 1 ATOM 3178 C CG . LYS A 0 391 . -27.145 -14.011 22.944 1.00 94.76 391 A 1 ATOM 3179 C CD . LYS A 0 391 . -27.643 -12.554 22.857 1.00 94.76 391 A 1 ATOM 3180 C CE . LYS A 0 391 . -26.698 -11.535 23.514 1.00 94.76 391 A 1 ATOM 3181 N NZ . LYS A 0 391 . -27.352 -10.212 23.708 1.00 94.76 391 A 1 ATOM 3182 N N . ARG A 0 392 . -24.082 -15.243 19.619 1.00 95.66 392 A 1 ATOM 3183 C CA . ARG A 0 392 . -22.763 -15.201 18.969 1.00 95.66 392 A 1 ATOM 3184 C C . ARG A 0 392 . -22.824 -15.111 17.453 1.00 95.66 392 A 1 ATOM 3185 C CB . ARG A 0 392 . -21.944 -16.419 19.389 1.00 95.66 392 A 1 ATOM 3186 O O . ARG A 0 392 . -22.064 -14.339 16.888 1.00 95.66 392 A 1 ATOM 3187 C CG . ARG A 0 392 . -21.448 -16.244 20.827 1.00 95.66 392 A 1 ATOM 3188 C CD . ARG A 0 392 . -20.573 -17.430 21.204 1.00 95.66 392 A 1 ATOM 3189 N NE . ARG A 0 392 . -21.355 -18.613 21.586 1.00 95.66 392 A 1 ATOM 3190 N NH1 . ARG A 0 392 . -19.600 -19.679 22.598 1.00 95.66 392 A 1 ATOM 3191 N NH2 . ARG A 0 392 . -21.565 -20.723 22.421 1.00 95.66 392 A 1 ATOM 3192 C CZ . ARG A 0 392 . -20.841 -19.661 22.202 1.00 95.66 392 A 1 ATOM 3193 N N . TYR A 0 393 . -23.747 -15.814 16.811 1.00 95.32 393 A 1 ATOM 3194 C CA . TYR A 0 393 . -23.779 -15.994 15.355 1.00 95.32 393 A 1 ATOM 3195 C C . TYR A 0 393 . -24.920 -15.241 14.668 1.00 95.32 393 A 1 ATOM 3196 C CB . TYR A 0 393 . -23.841 -17.498 15.091 1.00 95.32 393 A 1 ATOM 3197 O O . TYR A 0 393 . -24.878 -14.977 13.474 1.00 95.32 393 A 1 ATOM 3198 C CG . TYR A 0 393 . -22.616 -18.229 15.599 1.00 95.32 393 A 1 ATOM 3199 C CD1 . TYR A 0 393 . -21.361 -18.009 15.004 1.00 95.32 393 A 1 ATOM 3200 C CD2 . TYR A 0 393 . -22.721 -19.086 16.706 1.00 95.32 393 A 1 ATOM 3201 C CE1 . TYR A 0 393 . -20.219 -18.640 15.530 1.00 95.32 393 A 1 ATOM 3202 C CE2 . TYR A 0 393 . -21.592 -19.763 17.202 1.00 95.32 393 A 1 ATOM 3203 O OH . TYR A 0 393 . -19.250 -20.240 17.045 1.00 95.32 393 A 1 ATOM 3204 C CZ . TYR A 0 393 . -20.335 -19.549 16.604 1.00 95.32 393 A 1 ATOM 3205 N N . GLY A 0 394 . -25.918 -14.806 15.434 1.00 92.81 394 A 1 ATOM 3206 C CA . GLY A 0 394 . -27.036 -14.005 14.950 1.00 92.81 394 A 1 ATOM 3207 C C . GLY A 0 394 . -28.245 -14.848 14.616 1.00 92.81 394 A 1 ATOM 3208 O O . GLY A 0 394 . -29.352 -14.375 14.818 1.00 92.81 394 A 1 ATOM 3209 N N . ASP A 0 395 . -28.072 -16.088 14.190 1.00 92.01 395 A 1 ATOM 3210 C CA . ASP A 0 395 . -29.183 -16.966 13.839 1.00 92.01 395 A 1 ATOM 3211 C C . ASP A 0 395 . -29.130 -18.300 14.581 1.00 92.01 395 A 1 ATOM 3212 C CB . ASP A 0 395 . -29.225 -17.155 12.321 1.00 92.01 395 A 1 ATOM 3213 O O . ASP A 0 395 . -28.208 -18.546 15.357 1.00 92.01 395 A 1 ATOM 3214 C CG . ASP A 0 395 . -30.654 -16.963 11.844 1.00 92.01 395 A 1 ATOM 3215 O OD1 . ASP A 0 395 . -31.523 -17.661 12.416 1.00 92.01 395 A 1 ATOM 3216 O OD2 . ASP A 0 395 . -30.879 -15.985 11.100 1.00 92.01 395 A 1 ATOM 3217 N N . LEU A 0 396 . -30.137 -19.147 14.374 1.00 92.15 396 A 1 ATOM 3218 C CA . LEU A 0 396 . -30.168 -20.525 14.859 1.00 92.15 396 A 1 ATOM 3219 C C . LEU A 0 396 . -29.525 -21.469 13.834 1.00 92.15 396 A 1 ATOM 3220 C CB . LEU A 0 396 . -31.618 -20.921 15.188 1.00 92.15 396 A 1 ATOM 3221 O O . LEU A 0 396 . -29.610 -21.250 12.628 1.00 92.15 396 A 1 ATOM 3222 C CG . LEU A 0 396 . -32.231 -20.138 16.367 1.00 92.15 396 A 1 ATOM 3223 C CD1 . LEU A 0 396 . -33.723 -20.446 16.474 1.00 92.15 396 A 1 ATOM 3224 C CD2 . LEU A 0 396 . -31.571 -20.503 17.702 1.00 92.15 396 A 1 ATOM 3225 N N . LYS A 0 397 . -28.884 -22.546 14.315 1.00 89.24 397 A 1 ATOM 3226 C CA . LYS A 0 397 . -28.196 -23.537 13.461 1.00 89.24 397 A 1 ATOM 3227 C C . LYS A 0 397 . -29.109 -24.160 12.406 1.00 89.24 397 A 1 ATOM 3228 C CB . LYS A 0 397 . -27.610 -24.682 14.306 1.00 89.24 397 A 1 ATOM 3229 O O . LYS A 0 397 . -28.636 -24.459 11.318 1.00 89.24 397 A 1 ATOM 3230 C CG . LYS A 0 397 . -26.345 -24.277 15.063 1.00 89.24 397 A 1 ATOM 3231 C CD . LYS A 0 397 . -25.713 -25.474 15.783 1.00 89.24 397 A 1 ATOM 3232 C CE . LYS A 0 397 . -24.435 -25.033 16.503 1.00 89.24 397 A 1 ATOM 3233 N NZ . LYS A 0 397 . -23.711 -26.179 17.107 1.00 89.24 397 A 1 ATOM 3234 N N . SER A 0 398 . -30.377 -24.368 12.744 1.00 82.81 398 A 1 ATOM 3235 C CA . SER A 0 398 . -31.370 -24.973 11.861 1.00 82.81 398 A 1 ATOM 3236 C C . SER A 0 398 . -32.205 -23.884 11.193 1.00 82.81 398 A 1 ATOM 3237 C CB . SER A 0 398 . -32.272 -25.924 12.655 1.00 82.81 398 A 1 ATOM 3238 O O . SER A 0 398 . -32.795 -23.053 11.880 1.00 82.81 398 A 1 ATOM 3239 O OG . SER A 0 398 . -31.498 -26.874 13.367 1.00 82.81 398 A 1 ATOM 3240 N N . THR A 0 399 . -32.316 -23.925 9.866 1.00 69.02 399 A 1 ATOM 3241 C CA . THR A 0 399 . -33.045 -22.934 9.049 1.00 69.02 399 A 1 ATOM 3242 C C . THR A 0 399 . -34.561 -22.922 9.303 1.00 69.02 399 A 1 ATOM 3243 C CB . THR A 0 399 . -32.761 -23.222 7.561 1.00 69.02 399 A 1 ATOM 3244 O O . THR A 0 399 . -35.240 -21.955 8.981 1.00 69.02 399 A 1 ATOM 3245 C CG2 . THR A 0 399 . -33.154 -22.100 6.606 1.00 69.02 399 A 1 ATOM 3246 O OG1 . THR A 0 399 . -31.380 -23.430 7.389 1.00 69.02 399 A 1 ATOM 3247 N N . SER A 0 400 . -35.115 -23.973 9.918 1.00 52.71 400 A 1 ATOM 3248 C CA . SER A 0 400 . -36.553 -24.292 9.928 1.00 52.71 400 A 1 ATOM 3249 C C . SER A 0 400 . -37.520 -23.261 10.558 1.00 52.71 400 A 1 ATOM 3250 C CB . SER A 0 400 . -36.734 -25.667 10.598 1.00 52.71 400 A 1 ATOM 3251 O O . SER A 0 400 . -38.726 -23.530 10.550 1.00 52.71 400 A 1 ATOM 3252 O OG . SER A 0 400 . -38.080 -26.093 10.578 1.00 52.71 400 A 1 ATOM 3253 N N . LEU A 0 401 . -37.087 -22.122 11.115 1.00 52.65 401 A 1 ATOM 3254 C CA . LEU A 0 401 . -37.986 -21.314 11.957 1.00 52.65 401 A 1 ATOM 3255 C C . LEU A 0 401 . -37.965 -19.791 11.764 1.00 52.65 401 A 1 ATOM 3256 C CB . LEU A 0 401 . -37.786 -21.760 13.420 1.00 52.65 401 A 1 ATOM 3257 O O . LEU A 0 401 . -39.034 -19.187 11.816 1.00 52.65 401 A 1 ATOM 3258 C CG . LEU A 0 401 . -39.118 -22.123 14.105 1.00 52.65 401 A 1 ATOM 3259 C CD1 . LEU A 0 401 . -38.833 -23.033 15.286 1.00 52.65 401 A 1 ATOM 3260 C CD2 . LEU A 0 401 . -39.847 -20.878 14.597 1.00 52.65 401 A 1 ATOM 3261 N N . LEU A 0 402 . -36.827 -19.143 11.491 1.00 49.52 402 A 1 ATOM 3262 C CA . LEU A 0 402 . -36.801 -17.670 11.509 1.00 49.52 402 A 1 ATOM 3263 C C . LEU A 0 402 . -37.394 -17.007 10.248 1.00 49.52 402 A 1 ATOM 3264 C CB . LEU A 0 402 . -35.392 -17.166 11.871 1.00 49.52 402 A 1 ATOM 3265 O O . LEU A 0 402 . -37.941 -15.907 10.344 1.00 49.52 402 A 1 ATOM 3266 C CG . LEU A 0 402 . -35.417 -15.833 12.648 1.00 49.52 402 A 1 ATOM 3267 C CD1 . LEU A 0 402 . -35.965 -15.993 14.075 1.00 49.52 402 A 1 ATOM 3268 C CD2 . LEU A 0 402 . -34.001 -15.271 12.778 1.00 49.52 402 A 1 ATOM 3269 N N . ASP A 0 403 . -37.415 -17.706 9.108 1.00 51.54 403 A 1 ATOM 3270 C CA . ASP A 0 403 . -38.093 -17.222 7.891 1.00 51.54 403 A 1 ATOM 3271 C C . ASP A 0 403 . -39.624 -17.155 8.038 1.00 51.54 403 A 1 ATOM 3272 C CB . ASP A 0 403 . -37.696 -18.083 6.672 1.00 51.54 403 A 1 ATOM 3273 O O . ASP A 0 403 . -40.286 -16.442 7.291 1.00 51.54 403 A 1 ATOM 3274 C CG . ASP A 0 403 . -36.432 -17.597 5.946 1.00 51.54 403 A 1 ATOM 3275 O OD1 . ASP A 0 403 . -36.018 -16.438 6.174 1.00 51.54 403 A 1 ATOM 3276 O OD2 . ASP A 0 403 . -35.891 -18.406 5.162 1.00 51.54 403 A 1 ATOM 3277 N N . LYS A 0 404 . -40.217 -17.822 9.040 1.00 44.03 404 A 1 ATOM 3278 C CA . LYS A 0 404 . -41.678 -17.824 9.240 1.00 44.03 404 A 1 ATOM 3279 C C . LYS A 0 404 . -42.221 -16.630 10.030 1.00 44.03 404 A 1 ATOM 3280 C CB . LYS A 0 404 . -42.129 -19.154 9.855 1.00 44.03 404 A 1 ATOM 3281 O O . LYS A 0 404 . -43.435 -16.471 10.086 1.00 44.03 404 A 1 ATOM 3282 C CG . LYS A 0 404 . -42.041 -20.290 8.828 1.00 44.03 404 A 1 ATOM 3283 C CD . LYS A 0 404 . -42.544 -21.598 9.442 1.00 44.03 404 A 1 ATOM 3284 C CE . LYS A 0 404 . -42.502 -22.702 8.385 1.00 44.03 404 A 1 ATOM 3285 N NZ . LYS A 0 404 . -42.905 -24.005 8.961 1.00 44.03 404 A 1 ATOM 3286 N N . VAL A 0 405 . -41.370 -15.799 10.635 1.00 43.15 405 A 1 ATOM 3287 C CA . VAL A 0 405 . -41.819 -14.664 11.475 1.00 43.15 405 A 1 ATOM 3288 C C . VAL A 0 405 . -41.575 -13.303 10.802 1.00 43.15 405 A 1 ATOM 3289 C CB . VAL A 0 405 . -41.233 -14.755 12.908 1.00 43.15 405 A 1 ATOM 3290 O O . VAL A 0 405 . -42.037 -12.281 11.299 1.00 43.15 405 A 1 ATOM 3291 C CG1 . VAL A 0 405 . -41.978 -13.862 13.915 1.00 43.15 405 A 1 ATOM 3292 C CG2 . VAL A 0 405 . -41.313 -16.184 13.475 1.00 43.15 405 A 1 ATOM 3293 N N . SER A 0 406 . -40.890 -13.263 9.652 1.00 35.12 406 A 1 ATOM 3294 C CA . SER A 0 406 . -40.491 -11.998 9.009 1.00 35.12 406 A 1 ATOM 3295 C C . SER A 0 406 . -41.389 -11.527 7.856 1.00 35.12 406 A 1 ATOM 3296 C CB . SER A 0 406 . -39.014 -12.022 8.603 1.00 35.12 406 A 1 ATOM 3297 O O . SER A 0 406 . -41.109 -10.473 7.287 1.00 35.12 406 A 1 ATOM 3298 O OG . SER A 0 406 . -38.202 -12.283 9.737 1.00 35.12 406 A 1 ATOM 3299 N N . GLU A 0 407 . -42.489 -12.218 7.534 1.00 28.67 407 A 1 ATOM 3300 C CA . GLU A 0 407 . -43.494 -11.682 6.603 1.00 28.67 407 A 1 ATOM 3301 C C . GLU A 0 407 . -44.725 -11.129 7.343 1.00 28.67 407 A 1 ATOM 3302 C CB . GLU A 0 407 . -43.914 -12.691 5.526 1.00 28.67 407 A 1 ATOM 3303 O O . GLU A 0 407 . -45.354 -11.850 8.123 1.00 28.67 407 A 1 ATOM 3304 C CG . GLU A 0 407 . -42.849 -12.848 4.425 1.00 28.67 407 A 1 ATOM 3305 C CD . GLU A 0 407 . -43.445 -13.288 3.075 1.00 28.67 407 A 1 ATOM 3306 O OE1 . GLU A 0 407 . -42.809 -12.977 2.042 1.00 28.67 407 A 1 ATOM 3307 O OE2 . GLU A 0 407 . -44.543 -13.891 3.071 1.00 28.67 407 A 1 ATOM 3308 N N . PRO A 0 408 . -45.124 -9.864 7.101 1.00 29.08 408 A 1 ATOM 3309 C CA . PRO A 0 408 . -46.390 -9.351 7.593 1.00 29.08 408 A 1 ATOM 3310 C C . PRO A 0 408 . -47.506 -10.043 6.809 1.00 29.08 408 A 1 ATOM 3311 C CB . PRO A 0 408 . -46.333 -7.836 7.375 1.00 29.08 408 A 1 ATOM 3312 O O . PRO A 0 408 . -47.752 -9.725 5.645 1.00 29.08 408 A 1 ATOM 3313 C CG . PRO A 0 408 . -45.417 -7.679 6.162 1.00 29.08 408 A 1 ATOM 3314 C CD . PRO A 0 408 . -44.476 -8.881 6.244 1.00 29.08 408 A 1 ATOM 3315 N N . ILE A 0 409 . -48.171 -11.003 7.450 1.00 28.70 409 A 1 ATOM 3316 C CA . ILE A 0 409 . -49.328 -11.702 6.894 1.00 28.70 409 A 1 ATOM 3317 C C . ILE A 0 409 . -50.407 -10.662 6.572 1.00 28.70 409 A 1 ATOM 3318 C CB . ILE A 0 409 . -49.812 -12.827 7.839 1.00 28.70 409 A 1 ATOM 3319 O O . ILE A 0 409 . -51.175 -10.211 7.422 1.00 28.70 409 A 1 ATOM 3320 C CG1 . ILE A 0 409 . -48.704 -13.894 8.008 1.00 28.70 409 A 1 ATOM 3321 C CG2 . ILE A 0 409 . -51.093 -13.482 7.291 1.00 28.70 409 A 1 ATOM 3322 C CD1 . ILE A 0 409 . -49.010 -14.950 9.078 1.00 28.70 409 A 1 ATOM 3323 N N . SER A 0 410 . -50.454 -10.291 5.296 1.00 27.99 410 A 1 ATOM 3324 C CA . SER A 0 410 . -51.622 -9.726 4.647 1.00 27.99 410 A 1 ATOM 3325 C C . SER A 0 410 . -52.635 -10.854 4.497 1.00 27.99 410 A 1 ATOM 3326 C CB . SER A 0 410 . -51.241 -9.139 3.283 1.00 27.99 410 A 1 ATOM 3327 O O . SER A 0 410 . -52.659 -11.552 3.489 1.00 27.99 410 A 1 ATOM 3328 O OG . SER A 0 410 . -50.404 -8.014 3.461 1.00 27.99 410 A 1 ATOM 3329 N N . SER A 0 411 . -53.476 -11.056 5.506 1.00 27.42 411 A 1 ATOM 3330 C CA . SER A 0 411 . -54.709 -11.820 5.339 1.00 27.42 411 A 1 ATOM 3331 C C . SER A 0 411 . -55.849 -11.090 6.025 1.00 27.42 411 A 1 ATOM 3332 C CB . SER A 0 411 . -54.581 -13.283 5.771 1.00 27.42 411 A 1 ATOM 3333 O O . SER A 0 411 . -56.026 -11.144 7.241 1.00 27.42 411 A 1 ATOM 3334 O OG . SER A 0 411 . -54.371 -13.401 7.158 1.00 27.42 411 A 1 ATOM 3335 N N . ASN A 0 412 . -56.611 -10.401 5.181 1.00 23.23 412 A 1 ATOM 3336 C CA . ASN A 0 412 . -57.966 -9.950 5.428 1.00 23.23 412 A 1 ATOM 3337 C C . ASN A 0 412 . -58.774 -11.056 6.124 1.00 23.23 412 A 1 ATOM 3338 C CB . ASN A 0 412 . -58.589 -9.639 4.048 1.00 23.23 412 A 1 ATOM 3339 O O . ASN A 0 412 . -59.125 -12.048 5.487 1.00 23.23 412 A 1 ATOM 3340 C CG . ASN A 0 412 . -57.967 -8.453 3.338 1.00 23.23 412 A 1 ATOM 3341 N ND2 . ASN A 0 412 . -57.870 -8.490 2.029 1.00 23.23 412 A 1 ATOM 3342 O OD1 . ASN A 0 412 . -57.570 -7.476 3.942 1.00 23.23 412 A 1 ATOM 3343 N N . LEU A 0 413 . -59.117 -10.865 7.400 1.00 27.00 413 A 1 ATOM 3344 C CA . LEU A 0 413 . -60.306 -11.480 7.980 1.00 27.00 413 A 1 ATOM 3345 C C . LEU A 0 413 . -61.377 -10.403 8.126 1.00 27.00 413 A 1 ATOM 3346 C CB . LEU A 0 413 . -60.028 -12.270 9.271 1.00 27.00 413 A 1 ATOM 3347 O O . LEU A 0 413 . -61.344 -9.525 8.983 1.00 27.00 413 A 1 ATOM 3348 C CG . LEU A 0 413 . -59.950 -13.790 9.012 1.00 27.00 413 A 1 ATOM 3349 C CD1 . LEU A 0 413 . -58.576 -14.210 8.491 1.00 27.00 413 A 1 ATOM 3350 C CD2 . LEU A 0 413 . -60.250 -14.569 10.291 1.00 27.00 413 A 1 ATOM 3351 N N . THR A 0 414 . -62.311 -10.495 7.194 1.00 22.01 414 A 1 ATOM 3352 C CA . THR A 0 414 . -63.604 -9.836 7.132 1.00 22.01 414 A 1 ATOM 3353 C C . THR A 0 414 . -64.507 -10.283 8.280 1.00 22.01 414 A 1 ATOM 3354 C CB . THR A 0 414 . -64.271 -10.264 5.810 1.00 22.01 414 A 1 ATOM 3355 O O . THR A 0 414 . -64.927 -11.438 8.317 1.00 22.01 414 A 1 ATOM 3356 C CG2 . THR A 0 414 . -63.701 -9.524 4.603 1.00 22.01 414 A 1 ATOM 3357 O OG1 . THR A 0 414 . -64.051 -11.643 5.582 1.00 22.01 414 A 1 ATOM 3358 N N . SER A 0 415 . -64.908 -9.350 9.140 1.00 27.06 415 A 1 ATOM 3359 C CA . SER A 0 415 . -66.140 -9.461 9.927 1.00 27.06 415 A 1 ATOM 3360 C C . SER A 0 415 . -66.709 -8.071 10.226 1.00 27.06 415 A 1 ATOM 3361 C CB . SER A 0 415 . -65.967 -10.319 11.188 1.00 27.06 415 A 1 ATOM 3362 O O . SER A 0 415 . -66.234 -7.347 11.092 1.00 27.06 415 A 1 ATOM 3363 O OG . SER A 0 415 . -64.764 -10.036 11.860 1.00 27.06 415 A 1 ATOM 3364 N N . ALA A 0 416 . -67.692 -7.729 9.393 1.00 22.86 416 A 1 ATOM 3365 C CA . ALA A 0 416 . -68.860 -6.873 9.585 1.00 22.86 416 A 1 ATOM 3366 C C . ALA A 0 416 . -69.019 -6.081 10.901 1.00 22.86 416 A 1 ATOM 3367 C CB . ALA A 0 416 . -70.060 -7.823 9.426 1.00 22.86 416 A 1 ATOM 3368 O O . ALA A 0 416 . -69.267 -6.673 11.944 1.00 22.86 416 A 1 ATOM 3369 N N . SER A 0 417 . -69.104 -4.748 10.775 1.00 26.72 417 A 1 ATOM 3370 C CA . SER A 0 417 . -70.249 -3.944 11.256 1.00 26.72 417 A 1 ATOM 3371 C C . SER A 0 417 . -70.098 -2.455 10.883 1.00 26.72 417 A 1 ATOM 3372 C CB . SER A 0 417 . -70.494 -4.063 12.769 1.00 26.72 417 A 1 ATOM 3373 O O . SER A 0 417 . -69.273 -1.744 11.443 1.00 26.72 417 A 1 ATOM 3374 O OG . SER A 0 417 . -69.328 -3.772 13.501 1.00 26.72 417 A 1 ATOM 3375 N N . SER A 0 418 . -70.908 -2.039 9.904 1.00 24.59 418 A 1 ATOM 3376 C CA . SER A 0 418 . -71.719 -0.807 9.822 1.00 24.59 418 A 1 ATOM 3377 C C . SER A 0 418 . -71.201 0.584 10.260 1.00 24.59 418 A 1 ATOM 3378 C CB . SER A 0 418 . -73.067 -1.073 10.509 1.00 24.59 418 A 1 ATOM 3379 O O . SER A 0 418 . -70.888 0.829 11.421 1.00 24.59 418 A 1 ATOM 3380 O OG . SER A 0 418 . -72.865 -1.463 11.850 1.00 24.59 418 A 1 ATOM 3381 N N . SER A 0 419 . -71.449 1.520 9.325 1.00 26.09 419 A 1 ATOM 3382 C CA . SER A 0 419 . -71.886 2.932 9.448 1.00 26.09 419 A 1 ATOM 3383 C C . SER A 0 419 . -70.872 4.056 9.727 1.00 26.09 419 A 1 ATOM 3384 C CB . SER A 0 419 . -73.186 3.114 10.254 1.00 26.09 419 A 1 ATOM 3385 O O . SER A 0 419 . -70.416 4.258 10.844 1.00 26.09 419 A 1 ATOM 3386 O OG . SER A 0 419 . -73.281 2.246 11.362 1.00 26.09 419 A 1 ATOM 3387 N N . ASP A 0 420 . -70.643 4.834 8.658 1.00 22.57 420 A 1 ATOM 3388 C CA . ASP A 0 420 . -70.729 6.300 8.558 1.00 22.57 420 A 1 ATOM 3389 C C . ASP A 0 420 . -70.254 7.161 9.737 1.00 22.57 420 A 1 ATOM 3390 C CB . ASP A 0 420 . -72.183 6.697 8.212 1.00 22.57 420 A 1 ATOM 3391 O O . ASP A 0 420 . -70.925 7.268 10.758 1.00 22.57 420 A 1 ATOM 3392 C CG . ASP A 0 420 . -72.589 6.384 6.772 1.00 22.57 420 A 1 ATOM 3393 O OD1 . ASP A 0 420 . -71.697 6.463 5.898 1.00 22.57 420 A 1 ATOM 3394 O OD2 . ASP A 0 420 . -73.783 6.093 6.556 1.00 22.57 420 A 1 ATOM 3395 N N . SER A 0 421 . -69.220 7.981 9.514 1.00 27.68 421 A 1 ATOM 3396 C CA . SER A 0 421 . -69.378 9.417 9.200 1.00 27.68 421 A 1 ATOM 3397 C C . SER A 0 421 . -68.055 10.204 9.296 1.00 27.68 421 A 1 ATOM 3398 C CB . SER A 0 421 . -70.511 10.118 9.979 1.00 27.68 421 A 1 ATOM 3399 O O . SER A 0 421 . -67.033 9.752 9.800 1.00 27.68 421 A 1 ATOM 3400 O OG . SER A 0 421 . -70.528 9.791 11.339 1.00 27.68 421 A 1 ATOM 3401 N N . LYS A 0 422 . -68.097 11.380 8.669 1.00 22.46 422 A 1 ATOM 3402 C CA . LYS A 0 422 . -67.033 12.320 8.301 1.00 22.46 422 A 1 ATOM 3403 C C . LYS A 0 422 . -66.249 12.954 9.468 1.00 22.46 422 A 1 ATOM 3404 C CB . LYS A 0 422 . -67.747 13.458 7.539 1.00 22.46 422 A 1 ATOM 3405 O O . LYS A 0 422 . -66.787 13.208 10.538 1.00 22.46 422 A 1 ATOM 3406 C CG . LYS A 0 422 . -68.228 13.110 6.124 1.00 22.46 422 A 1 ATOM 3407 C CD . LYS A 0 422 . -69.269 14.138 5.651 1.00 22.46 422 A 1 ATOM 3408 C CE . LYS A 0 422 . -69.559 13.972 4.155 1.00 22.46 422 A 1 ATOM 3409 N NZ . LYS A 0 422 . -70.738 14.770 3.732 1.00 22.46 422 A 1 ATOM 3410 N N . THR A 0 423 . -65.070 13.463 9.076 1.00 22.87 423 A 1 ATOM 3411 C CA . THR A 0 423 . -64.373 14.693 9.537 1.00 22.87 423 A 1 ATOM 3412 C C . THR A 0 423 . -63.691 14.725 10.909 1.00 22.87 423 A 1 ATOM 3413 C CB . THR A 0 423 . -65.221 15.979 9.375 1.00 22.87 423 A 1 ATOM 3414 O O . THR A 0 423 . -64.356 14.696 11.930 1.00 22.87 423 A 1 ATOM 3415 C CG2 . THR A 0 423 . -65.115 16.545 7.958 1.00 22.87 423 A 1 ATOM 3416 O OG1 . THR A 0 423 . -66.593 15.796 9.626 1.00 22.87 423 A 1 ATOM 3417 N N . MET A 0 424 . -62.360 14.910 10.870 1.00 25.80 424 A 1 ATOM 3418 C CA . MET A 0 424 . -61.447 15.790 11.647 1.00 25.80 424 A 1 ATOM 3419 C C . MET A 0 424 . -60.030 15.174 11.480 1.00 25.80 424 A 1 ATOM 3420 C CB . MET A 0 424 . -61.789 15.883 13.152 1.00 25.80 424 A 1 ATOM 3421 O O . MET A 0 424 . -59.877 13.975 11.642 1.00 25.80 424 A 1 ATOM 3422 C CG . MET A 0 424 . -62.912 16.867 13.543 1.00 25.80 424 A 1 ATOM 3423 S SD . MET A 0 424 . -62.719 18.598 13.040 1.00 25.80 424 A 1 ATOM 3424 C CE . MET A 0 424 . -64.268 19.251 13.729 1.00 25.80 424 A 1 ATOM 3425 N N . GLY A 0 425 . -58.928 15.826 11.100 1.00 20.74 425 A 1 ATOM 3426 C CA . GLY A 0 425 . -58.605 17.244 11.048 1.00 20.74 425 A 1 ATOM 3427 C C . GLY A 0 425 . -57.577 17.651 12.112 1.00 20.74 425 A 1 ATOM 3428 O O . GLY A 0 425 . -57.924 18.493 12.918 1.00 20.74 425 A 1 ATOM 3429 N N . VAL A 0 426 . -56.340 17.120 12.126 1.00 28.40 426 A 1 ATOM 3430 C CA . VAL A 0 426 . -55.163 17.691 12.846 1.00 28.40 426 A 1 ATOM 3431 C C . VAL A 0 426 . -53.893 17.191 12.124 1.00 28.40 426 A 1 ATOM 3432 C CB . VAL A 0 426 . -55.113 17.278 14.343 1.00 28.40 426 A 1 ATOM 3433 O O . VAL A 0 426 . -53.643 15.996 12.095 1.00 28.40 426 A 1 ATOM 3434 C CG1 . VAL A 0 426 . -53.959 17.980 15.071 1.00 28.40 426 A 1 ATOM 3435 C CG2 . VAL A 0 426 . -56.364 17.621 15.164 1.00 28.40 426 A 1 ATOM 3436 N N . SER A 0 427 . -53.229 17.967 11.262 1.00 22.47 427 A 1 ATOM 3437 C CA . SER A 0 427 . -52.311 19.100 11.497 1.00 22.47 427 A 1 ATOM 3438 C C . SER A 0 427 . -50.921 18.738 12.044 1.00 22.47 427 A 1 ATOM 3439 C CB . SER A 0 427 . -52.901 20.251 12.322 1.00 22.47 427 A 1 ATOM 3440 O O . SER A 0 427 . -50.795 18.423 13.217 1.00 22.47 427 A 1 ATOM 3441 O OG . SER A 0 427 . -53.841 20.982 11.564 1.00 22.47 427 A 1 ATOM 3442 N N . LYS A 0 428 . -49.912 19.047 11.201 1.00 22.69 428 A 1 ATOM 3443 C CA . LYS A 0 428 . -48.602 19.666 11.527 1.00 22.69 428 A 1 ATOM 3444 C C . LYS A 0 428 . -47.570 18.758 12.235 1.00 22.69 428 A 1 ATOM 3445 C CB . LYS A 0 428 . -48.885 20.975 12.297 1.00 22.69 428 A 1 ATOM 3446 O O . LYS A 0 428 . -47.896 18.059 13.172 1.00 22.69 428 A 1 ATOM 3447 C CG . LYS A 0 428 . -49.605 22.028 11.429 1.00 22.69 428 A 1 ATOM 3448 C CD . LYS A 0 428 . -49.958 23.276 12.246 1.00 22.69 428 A 1 ATOM 3449 C CE . LYS A 0 428 . -50.706 24.288 11.369 1.00 22.69 428 A 1 ATOM 3450 N NZ . LYS A 0 428 . -51.175 25.453 12.161 1.00 22.69 428 A 1 ATOM 3451 N N . THR A 0 429 . -46.285 18.724 11.877 1.00 24.40 429 A 1 ATOM 3452 C CA . THR A 0 429 . -45.453 19.630 11.065 1.00 24.40 429 A 1 ATOM 3453 C C . THR A 0 429 . -44.123 18.942 10.757 1.00 24.40 429 A 1 ATOM 3454 C CB . THR A 0 429 . -45.081 20.926 11.830 1.00 24.40 429 A 1 ATOM 3455 O O . THR A 0 429 . -43.444 18.483 11.671 1.00 24.40 429 A 1 ATOM 3456 C CG2 . THR A 0 429 . -45.787 22.152 11.253 1.00 24.40 429 A 1 ATOM 3457 O OG1 . THR A 0 429 . -45.385 20.850 13.204 1.00 24.40 429 A 1 ATOM 3458 N N . ASN A 0 430 . -43.731 18.960 9.483 1.00 23.15 430 A 1 ATOM 3459 C CA . ASN A 0 430 . -42.354 18.771 9.036 1.00 23.15 430 A 1 ATOM 3460 C C . ASN A 0 430 . -41.561 20.048 9.351 1.00 23.15 430 A 1 ATOM 3461 C CB . ASN A 0 430 . -42.370 18.507 7.516 1.00 23.15 430 A 1 ATOM 3462 O O . ASN A 0 430 . -41.982 21.131 8.947 1.00 23.15 430 A 1 ATOM 3463 C CG . ASN A 0 430 . -42.941 17.150 7.150 1.00 23.15 430 A 1 ATOM 3464 N ND2 . ASN A 0 430 . -43.623 17.034 6.034 1.00 23.15 430 A 1 ATOM 3465 O OD1 . ASN A 0 430 . -42.778 16.176 7.856 1.00 23.15 430 A 1 ATOM 3466 N N . ILE A 0 431 . -40.428 19.932 10.044 1.00 28.02 431 A 1 ATOM 3467 C CA . ILE A 0 431 . -39.476 21.036 10.224 1.00 28.02 431 A 1 ATOM 3468 C C . ILE A 0 431 . -38.208 20.679 9.452 1.00 28.02 431 A 1 ATOM 3469 C CB . ILE A 0 431 . -39.243 21.374 11.715 1.00 28.02 431 A 1 ATOM 3470 O O . ILE A 0 431 . -37.450 19.790 9.834 1.00 28.02 431 A 1 ATOM 3471 C CG1 . ILE A 0 431 . -40.575 21.853 12.344 1.00 28.02 431 A 1 ATOM 3472 C CG2 . ILE A 0 431 . -38.154 22.458 11.856 1.00 28.02 431 A 1 ATOM 3473 C CD1 . ILE A 0 431 . -40.504 22.163 13.845 1.00 28.02 431 A 1 ATOM 3474 N N . SER A 0 432 . -38.024 21.373 8.330 1.00 28.43 432 A 1 ATOM 3475 C CA . SER A 0 432 . -36.808 21.394 7.526 1.00 28.43 432 A 1 ATOM 3476 C C . SER A 0 432 . -35.710 22.178 8.243 1.00 28.43 432 A 1 ATOM 3477 C CB . SER A 0 432 . -37.101 22.041 6.168 1.00 28.43 432 A 1 ATOM 3478 O O . SER A 0 432 . -35.925 23.301 8.697 1.00 28.43 432 A 1 ATOM 3479 O OG . SER A 0 432 . -37.670 23.324 6.351 1.00 28.43 432 A 1 ATOM 3480 N N . ILE A 0 433 . -34.524 21.581 8.302 1.00 26.47 433 A 1 ATOM 3481 C CA . ILE A 0 433 . -33.310 22.130 8.902 1.00 26.47 433 A 1 ATOM 3482 C C . ILE A 0 433 . -32.592 22.975 7.847 1.00 26.47 433 A 1 ATOM 3483 C CB . ILE A 0 433 . -32.433 20.959 9.421 1.00 26.47 433 A 1 ATOM 3484 O O . ILE A 0 433 . -31.837 22.442 7.038 1.00 26.47 433 A 1 ATOM 3485 C CG1 . ILE A 0 433 . -33.186 20.159 10.513 1.00 26.47 433 A 1 ATOM 3486 C CG2 . ILE A 0 433 . -31.078 21.455 9.964 1.00 26.47 433 A 1 ATOM 3487 C CD1 . ILE A 0 433 . -32.485 18.860 10.930 1.00 26.47 433 A 1 ATOM 3488 N N . THR A 0 434 . -32.825 24.288 7.825 1.00 24.12 434 A 1 ATOM 3489 C CA . THR A 0 434 . -31.878 25.265 7.257 1.00 24.12 434 A 1 ATOM 3490 C C . THR A 0 434 . -32.169 26.667 7.815 1.00 24.12 434 A 1 ATOM 3491 C CB . THR A 0 434 . -31.849 25.311 5.706 1.00 24.12 434 A 1 ATOM 3492 O O . THR A 0 434 . -33.318 27.086 7.856 1.00 24.12 434 A 1 ATOM 3493 C CG2 . THR A 0 434 . -30.406 25.439 5.210 1.00 24.12 434 A 1 ATOM 3494 O OG1 . THR A 0 434 . -32.347 24.144 5.090 1.00 24.12 434 A 1 ATOM 3495 N N . GLU A 0 435 . -31.107 27.363 8.236 1.00 24.79 435 A 1 ATOM 3496 C CA . GLU A 0 435 . -31.025 28.796 8.597 1.00 24.79 435 A 1 ATOM 3497 C C . GLU A 0 435 . -31.618 29.310 9.926 1.00 24.79 435 A 1 ATOM 3498 C CB . GLU A 0 435 . -31.416 29.698 7.417 1.00 24.79 435 A 1 ATOM 3499 O O . GLU A 0 435 . -32.640 29.984 9.971 1.00 24.79 435 A 1 ATOM 3500 C CG . GLU A 0 435 . -30.330 29.690 6.340 1.00 24.79 435 A 1 ATOM 3501 C CD . GLU A 0 435 . -30.651 30.650 5.193 1.00 24.79 435 A 1 ATOM 3502 O OE1 . GLU A 0 435 . -29.686 31.276 4.699 1.00 24.79 435 A 1 ATOM 3503 O OE2 . GLU A 0 435 . -31.841 30.760 4.826 1.00 24.79 435 A 1 ATOM 3504 N N . LEU A 0 436 . -30.833 29.172 10.999 1.00 25.45 436 A 1 ATOM 3505 C CA . LEU A 0 436 . -30.699 30.134 12.107 1.00 25.45 436 A 1 ATOM 3506 C C . LEU A 0 436 . -29.238 30.000 12.596 1.00 25.45 436 A 1 ATOM 3507 C CB . LEU A 0 436 . -31.698 29.786 13.241 1.00 25.45 436 A 1 ATOM 3508 O O . LEU A 0 436 . -28.765 28.885 12.752 1.00 25.45 436 A 1 ATOM 3509 C CG . LEU A 0 436 . -33.198 30.066 12.985 1.00 25.45 436 A 1 ATOM 3510 C CD1 . LEU A 0 436 . -34.023 29.571 14.170 1.00 25.45 436 A 1 ATOM 3511 C CD2 . LEU A 0 436 . -33.543 31.547 12.785 1.00 25.45 436 A 1 ATOM 3512 N N . GLN A 0 437 . -28.411 31.010 12.853 1.00 27.24 437 A 1 ATOM 3513 C CA . GLN A 0 437 . -28.590 32.445 12.984 1.00 27.24 437 A 1 ATOM 3514 C C . GLN A 0 437 . -27.207 33.099 12.859 1.00 27.24 437 A 1 ATOM 3515 C CB . GLN A 0 437 . -29.130 32.743 14.399 1.00 27.24 437 A 1 ATOM 3516 O O . GLN A 0 437 . -26.305 32.843 13.654 1.00 27.24 437 A 1 ATOM 3517 C CG . GLN A 0 437 . -30.632 33.039 14.423 1.00 27.24 437 A 1 ATOM 3518 C CD . GLN A 0 437 . -31.285 32.757 15.777 1.00 27.24 437 A 1 ATOM 3519 N NE2 . GLN A 0 437 . -32.519 33.157 15.974 1.00 27.24 437 A 1 ATOM 3520 O OE1 . GLN A 0 437 . -30.720 32.191 16.693 1.00 27.24 437 A 1 ATOM 3521 N N . ALA A 0 438 . -27.087 34.044 11.933 1.00 22.28 438 A 1 ATOM 3522 C CA . ALA A 0 438 . -26.283 35.228 12.165 1.00 22.28 438 A 1 ATOM 3523 C C . ALA A 0 438 . -27.055 36.119 13.147 1.00 22.28 438 A 1 ATOM 3524 C CB . ALA A 0 438 . -26.065 35.929 10.817 1.00 22.28 438 A 1 ATOM 3525 O O . ALA A 0 438 . -28.128 36.604 12.792 1.00 22.28 438 A 1 ATOM 3526 N N . ARG A 0 439 . -26.543 36.318 14.372 1.00 25.13 439 A 1 ATOM 3527 C CA . ARG A 0 439 . -26.849 37.476 15.241 1.00 25.13 439 A 1 ATOM 3528 C C . ARG A 0 439 . -26.094 37.397 16.575 1.00 25.13 439 A 1 ATOM 3529 C CB . ARG A 0 439 . -28.379 37.590 15.501 1.00 25.13 439 A 1 ATOM 3530 O O . ARG A 0 439 . -26.521 36.691 17.477 1.00 25.13 439 A 1 ATOM 3531 C CG . ARG A 0 439 . -28.987 38.782 14.739 1.00 25.13 439 A 1 ATOM 3532 C CD . ARG A 0 439 . -30.517 38.768 14.798 1.00 25.13 439 A 1 ATOM 3533 N NE . ARG A 0 439 . -31.088 39.825 13.939 1.00 25.13 439 A 1 ATOM 3534 N NH1 . ARG A 0 439 . -33.071 40.153 15.058 1.00 25.13 439 A 1 ATOM 3535 N NH2 . ARG A 0 439 . -32.644 41.320 13.209 1.00 25.13 439 A 1 ATOM 3536 C CZ . ARG A 0 439 . -32.258 40.426 14.075 1.00 25.13 439 A 1 ATOM 3537 N N . LYS A 0 440 . -25.049 38.215 16.734 1.00 27.33 440 A 1 ATOM 3538 C CA . LYS A 0 440 . -25.082 39.463 17.530 1.00 27.33 440 A 1 ATOM 3539 C C . LYS A 0 440 . -23.668 39.938 17.880 1.00 27.33 440 A 1 ATOM 3540 C CB . LYS A 0 440 . -25.908 39.358 18.835 1.00 27.33 440 A 1 ATOM 3541 O O . LYS A 0 440 . -22.980 39.353 18.705 1.00 27.33 440 A 1 ATOM 3542 C CG . LYS A 0 440 . -27.354 39.837 18.617 1.00 27.33 440 A 1 ATOM 3543 C CD . LYS A 0 440 . -28.219 39.587 19.856 1.00 27.33 440 A 1 ATOM 3544 C CE . LYS A 0 440 . -29.639 40.134 19.659 1.00 27.33 440 A 1 ATOM 3545 N NZ . LYS A 0 440 . -30.465 39.916 20.875 1.00 27.33 440 A 1 ATOM 3546 N N . ASN A 0 441 . -23.321 41.081 17.295 1.00 21.12 441 A 1 ATOM 3547 C CA . ASN A 0 441 . -22.497 42.104 17.929 1.00 21.12 441 A 1 ATOM 3548 C C . ASN A 0 441 . -23.307 42.771 19.055 1.00 21.12 441 A 1 ATOM 3549 C CB . ASN A 0 441 . -22.173 43.187 16.876 1.00 21.12 441 A 1 ATOM 3550 O O . ASN A 0 441 . -24.468 43.098 18.812 1.00 21.12 441 A 1 ATOM 3551 C CG . ASN A 0 441 . -21.197 42.758 15.802 1.00 21.12 441 A 1 ATOM 3552 N ND2 . ASN A 0 441 . -21.205 43.411 14.662 1.00 21.12 441 A 1 ATOM 3553 O OD1 . ASN A 0 441 . -20.404 41.856 15.972 1.00 21.12 441 A 1 ATOM 3554 N N . SER A 0 442 . -22.688 43.009 20.217 1.00 23.85 442 A 1 ATOM 3555 C CA . SER A 0 442 . -22.877 44.177 21.112 1.00 23.85 442 A 1 ATOM 3556 C C . SER A 0 442 . -21.952 43.986 22.331 1.00 23.85 442 A 1 ATOM 3557 C CB . SER A 0 442 . -24.326 44.332 21.606 1.00 23.85 442 A 1 ATOM 3558 O O . SER A 0 442 . -22.069 42.982 23.018 1.00 23.85 442 A 1 ATOM 3559 O OG . SER A 0 442 . -24.610 45.697 21.813 1.00 23.85 442 A 1 ATOM 3560 N N . SER A 0 443 . -20.871 44.764 22.467 1.00 23.25 443 A 1 ATOM 3561 C CA . SER A 0 443 . -20.756 46.011 23.261 1.00 23.25 443 A 1 ATOM 3562 C C . SER A 0 443 . -20.378 45.782 24.731 1.00 23.25 443 A 1 ATOM 3563 C CB . SER A 0 443 . -22.008 46.902 23.212 1.00 23.25 443 A 1 ATOM 3564 O O . SER A 0 443 . -21.155 45.152 25.431 1.00 23.25 443 A 1 ATOM 3565 O OG . SER A 0 443 . -23.089 46.295 23.900 1.00 23.25 443 A 1 ATOM 3566 N N . THR A 0 444 . -19.242 46.343 25.175 1.00 25.75 444 A 1 ATOM 3567 C CA . THR A 0 444 . -19.095 47.415 26.203 1.00 25.75 444 A 1 ATOM 3568 C C . THR A 0 444 . -17.659 47.419 26.754 1.00 25.75 444 A 1 ATOM 3569 C CB . THR A 0 444 . -20.073 47.381 27.394 1.00 25.75 444 A 1 ATOM 3570 O O . THR A 0 444 . -17.193 46.404 27.249 1.00 25.75 444 A 1 ATOM 3571 C CG2 . THR A 0 444 . -21.416 48.024 27.034 1.00 25.75 444 A 1 ATOM 3572 O OG1 . THR A 0 444 . -20.292 46.092 27.893 1.00 25.75 444 A 1 ATOM 3573 N N . VAL A 0 445 . -16.862 48.449 26.439 1.00 23.70 445 A 1 ATOM 3574 C CA . VAL A 0 445 . -16.507 49.609 27.297 1.00 23.70 445 A 1 ATOM 3575 C C . VAL A 0 445 . -15.548 49.264 28.440 1.00 23.70 445 A 1 ATOM 3576 C CB . VAL A 0 445 . -17.709 50.430 27.826 1.00 23.70 445 A 1 ATOM 3577 O O . VAL A 0 445 . -15.930 48.622 29.409 1.00 23.70 445 A 1 ATOM 3578 C CG1 . VAL A 0 445 . -17.269 51.595 28.732 1.00 23.70 445 A 1 ATOM 3579 C CG2 . VAL A 0 445 . -18.506 51.076 26.684 1.00 23.70 445 A 1 ATOM 3580 N N . SER A 0 446 . -14.331 49.807 28.358 1.00 25.19 446 A 1 ATOM 3581 C CA . SER A 0 446 . -13.581 50.361 29.494 1.00 25.19 446 A 1 ATOM 3582 C C . SER A 0 446 . -12.545 51.350 28.952 1.00 25.19 446 A 1 ATOM 3583 C CB . SER A 0 446 . -12.910 49.282 30.347 1.00 25.19 446 A 1 ATOM 3584 O O . SER A 0 446 . -11.585 50.983 28.279 1.00 25.19 446 A 1 ATOM 3585 O OG . SER A 0 446 . -13.893 48.601 31.100 1.00 25.19 446 A 1 ATOM 3586 N N . THR A 0 447 . -12.842 52.625 29.168 1.00 22.17 447 A 1 ATOM 3587 C CA . THR A 0 447 . -12.008 53.812 28.971 1.00 22.17 447 A 1 ATOM 3588 C C . THR A 0 447 . -11.149 54.035 30.206 1.00 22.17 447 A 1 ATOM 3589 C CB . THR A 0 447 . -12.913 55.059 28.842 1.00 22.17 447 A 1 ATOM 3590 O O . THR A 0 447 . -11.717 54.157 31.285 1.00 22.17 447 A 1 ATOM 3591 C CG2 . THR A 0 447 . -13.309 55.359 27.402 1.00 22.17 447 A 1 ATOM 3592 O OG1 . THR A 0 447 . -14.113 54.882 29.573 1.00 22.17 447 A 1 ATOM 3593 N N . ASP A 0 448 . -9.838 54.207 30.032 1.00 24.54 448 A 1 ATOM 3594 C CA . ASP A 0 448 . -8.989 54.878 31.017 1.00 24.54 448 A 1 ATOM 3595 C C . ASP A 0 448 . -8.133 55.957 30.348 1.00 24.54 448 A 1 ATOM 3596 C CB . ASP A 0 448 . -8.145 53.892 31.848 1.00 24.54 448 A 1 ATOM 3597 O O . ASP A 0 448 . -7.513 55.766 29.299 1.00 24.54 448 A 1 ATOM 3598 C CG . ASP A 0 448 . -8.774 53.548 33.206 1.00 24.54 448 A 1 ATOM 3599 O OD1 . ASP A 0 448 . -9.483 54.418 33.760 1.00 24.54 448 A 1 ATOM 3600 O OD2 . ASP A 0 448 . -8.478 52.440 33.700 1.00 24.54 448 A 1 ATOM 3601 N N . HIS A 0 449 . -8.178 57.129 30.973 1.00 24.71 449 A 1 ATOM 3602 C CA . HIS A 0 449 . -7.531 58.374 30.598 1.00 24.71 449 A 1 ATOM 3603 C C . HIS A 0 449 . -6.052 58.383 30.996 1.00 24.71 449 A 1 ATOM 3604 C CB . HIS A 0 449 . -8.236 59.513 31.360 1.00 24.71 449 A 1 ATOM 3605 O O . HIS A 0 449 . -5.725 58.116 32.146 1.00 24.71 449 A 1 ATOM 3606 C CG . HIS A 0 449 . -9.501 60.026 30.729 1.00 24.71 449 A 1 ATOM 3607 C CD2 . HIS A 0 449 . -10.791 59.674 31.030 1.00 24.71 449 A 1 ATOM 3608 N ND1 . HIS A 0 449 . -9.562 61.042 29.804 1.00 24.71 449 A 1 ATOM 3609 C CE1 . HIS A 0 449 . -10.854 61.297 29.549 1.00 24.71 449 A 1 ATOM 3610 N NE2 . HIS A 0 449 . -11.640 60.484 30.266 1.00 24.71 449 A 1 ATOM 3611 N N . SER A 0 450 . -5.173 58.844 30.101 1.00 27.39 450 A 1 ATOM 3612 C CA . SER A 0 450 . -3.957 59.578 30.479 1.00 27.39 450 A 1 ATOM 3613 C C . SER A 0 450 . -3.316 60.238 29.255 1.00 27.39 450 A 1 ATOM 3614 C CB . SER A 0 450 . -2.938 58.675 31.174 1.00 27.39 450 A 1 ATOM 3615 O O . SER A 0 450 . -2.970 59.607 28.260 1.00 27.39 450 A 1 ATOM 3616 O OG . SER A 0 450 . -1.754 59.388 31.453 1.00 27.39 450 A 1 ATOM 3617 N N . THR A 0 451 . -3.194 61.553 29.343 1.00 24.01 451 A 1 ATOM 3618 C CA . THR A 0 451 . -2.571 62.487 28.407 1.00 24.01 451 A 1 ATOM 3619 C C . THR A 0 451 . -1.046 62.328 28.340 1.00 24.01 451 A 1 ATOM 3620 C CB . THR A 0 451 . -2.850 63.900 28.958 1.00 24.01 451 A 1 ATOM 3621 O O . THR A 0 451 . -0.405 62.453 29.383 1.00 24.01 451 A 1 ATOM 3622 C CG2 . THR A 0 451 . -4.312 64.321 28.818 1.00 24.01 451 A 1 ATOM 3623 O OG1 . THR A 0 451 . -2.550 63.927 30.340 1.00 24.01 451 A 1 ATOM 3624 N N . LYS A 0 452 . -0.460 62.197 27.135 1.00 26.38 452 A 1 ATOM 3625 C CA . LYS A 0 452 . 0.754 62.925 26.676 1.00 26.38 452 A 1 ATOM 3626 C C . LYS A 0 452 . 1.215 62.490 25.270 1.00 26.38 452 A 1 ATOM 3627 C CB . LYS A 0 452 . 1.938 62.801 27.666 1.00 26.38 452 A 1 ATOM 3628 O O . LYS A 0 452 . 1.412 61.315 25.006 1.00 26.38 452 A 1 ATOM 3629 C CG . LYS A 0 452 . 2.033 64.045 28.577 1.00 26.38 452 A 1 ATOM 3630 C CD . LYS A 0 452 . 2.914 63.793 29.806 1.00 26.38 452 A 1 ATOM 3631 C CE . LYS A 0 452 . 2.863 65.001 30.751 1.00 26.38 452 A 1 ATOM 3632 N NZ . LYS A 0 452 . 3.726 64.802 31.942 1.00 26.38 452 A 1 ATOM 3633 N N . SER A 0 453 . 1.386 63.508 24.419 1.00 26.83 453 A 1 ATOM 3634 C CA . SER A 0 453 . 2.283 63.647 23.254 1.00 26.83 453 A 1 ATOM 3635 C C . SER A 0 453 . 2.495 62.466 22.293 1.00 26.83 453 A 1 ATOM 3636 C CB . SER A 0 453 . 3.645 64.176 23.720 1.00 26.83 453 A 1 ATOM 3637 O O . SER A 0 453 . 3.211 61.523 22.604 1.00 26.83 453 A 1 ATOM 3638 O OG . SER A 0 453 . 4.189 63.338 24.717 1.00 26.83 453 A 1 ATOM 3639 N N . ASN A 0 454 . 1.979 62.651 21.069 1.00 27.00 454 A 1 ATOM 3640 C CA . ASN A 0 454 . 2.481 62.163 19.777 1.00 27.00 454 A 1 ATOM 3641 C C . ASN A 0 454 . 3.779 61.339 19.830 1.00 27.00 454 A 1 ATOM 3642 C CB . ASN A 0 454 . 2.727 63.401 18.876 1.00 27.00 454 A 1 ATOM 3643 O O . ASN A 0 454 . 4.863 61.907 19.708 1.00 27.00 454 A 1 ATOM 3644 C CG . ASN A 0 454 . 1.478 64.095 18.381 1.00 27.00 454 A 1 ATOM 3645 N ND2 . ASN A 0 454 . 1.601 65.311 17.903 1.00 27.00 454 A 1 ATOM 3646 O OD1 . ASN A 0 454 . 0.384 63.564 18.404 1.00 27.00 454 A 1 ATOM 3647 N N . ASP A 0 455 . 3.661 60.013 19.881 1.00 27.22 455 A 1 ATOM 3648 C CA . ASP A 0 455 . 4.747 59.133 19.459 1.00 27.22 455 A 1 ATOM 3649 C C . ASP A 0 455 . 4.202 58.062 18.503 1.00 27.22 455 A 1 ATOM 3650 C CB . ASP A 0 455 . 5.561 58.604 20.656 1.00 27.22 455 A 1 ATOM 3651 O O . ASP A 0 455 . 3.574 57.066 18.871 1.00 27.22 455 A 1 ATOM 3652 C CG . ASP A 0 455 . 7.058 58.453 20.333 1.00 27.22 455 A 1 ATOM 3653 O OD1 . ASP A 0 455 . 7.449 58.697 19.166 1.00 27.22 455 A 1 ATOM 3654 O OD2 . ASP A 0 455 . 7.809 58.081 21.261 1.00 27.22 455 A 1 ATOM 3655 N N . LEU A 0 456 . 4.367 58.352 17.212 1.00 28.30 456 A 1 ATOM 3656 C CA . LEU A 0 456 . 4.090 57.448 16.105 1.00 28.30 456 A 1 ATOM 3657 C C . LEU A 0 456 . 5.124 56.313 16.138 1.00 28.30 456 A 1 ATOM 3658 C CB . LEU A 0 456 . 4.209 58.238 14.781 1.00 28.30 456 A 1 ATOM 3659 O O . LEU A 0 456 . 6.211 56.470 15.590 1.00 28.30 456 A 1 ATOM 3660 C CG . LEU A 0 456 . 3.009 59.141 14.435 1.00 28.30 456 A 1 ATOM 3661 C CD1 . LEU A 0 456 . 3.427 60.605 14.279 1.00 28.30 456 A 1 ATOM 3662 C CD2 . LEU A 0 456 . 2.381 58.694 13.110 1.00 28.30 456 A 1 ATOM 3663 N N . GLY A 0 457 . 4.806 55.158 16.733 1.00 28.23 457 A 1 ATOM 3664 C CA . GLY A 0 457 . 5.782 54.057 16.718 1.00 28.23 457 A 1 ATOM 3665 C C . GLY A 0 457 . 5.352 52.651 17.131 1.00 28.23 457 A 1 ATOM 3666 O O . GLY A 0 457 . 6.096 51.711 16.861 1.00 28.23 457 A 1 ATOM 3667 N N . VAL A 0 458 . 4.177 52.440 17.729 1.00 28.93 458 A 1 ATOM 3668 C CA . VAL A 0 458 . 3.812 51.118 18.278 1.00 28.93 458 A 1 ATOM 3669 C C . VAL A 0 458 . 2.860 50.375 17.342 1.00 28.93 458 A 1 ATOM 3670 C CB . VAL A 0 458 . 3.292 51.213 19.729 1.00 28.93 458 A 1 ATOM 3671 O O . VAL A 0 458 . 1.675 50.270 17.607 1.00 28.93 458 A 1 ATOM 3672 C CG1 . VAL A 0 458 . 3.259 49.819 20.375 1.00 28.93 458 A 1 ATOM 3673 C CG2 . VAL A 0 458 . 4.200 52.095 20.598 1.00 28.93 458 A 1 ATOM 3674 N N . ASN A 0 459 . 3.376 49.877 16.216 1.00 30.74 459 A 1 ATOM 3675 C CA . ASN A 0 459 . 2.689 48.882 15.374 1.00 30.74 459 A 1 ATOM 3676 C C . ASN A 0 459 . 3.699 47.944 14.688 1.00 30.74 459 A 1 ATOM 3677 C CB . ASN A 0 459 . 1.700 49.571 14.396 1.00 30.74 459 A 1 ATOM 3678 O O . ASN A 0 459 . 3.621 47.688 13.489 1.00 30.74 459 A 1 ATOM 3679 C CG . ASN A 0 459 . 0.261 49.603 14.890 1.00 30.74 459 A 1 ATOM 3680 N ND2 . ASN A 0 459 . -0.603 50.323 14.216 1.00 30.74 459 A 1 ATOM 3681 O OD1 . ASN A 0 459 . -0.142 48.936 15.820 1.00 30.74 459 A 1 ATOM 3682 N N . ASN A 0 460 . 4.688 47.440 15.437 1.00 33.91 460 A 1 ATOM 3683 C CA . ASN A 0 460 . 5.612 46.431 14.901 1.00 33.91 460 A 1 ATOM 3684 C C . ASN A 0 460 . 5.969 45.284 15.865 1.00 33.91 460 A 1 ATOM 3685 C CB . ASN A 0 460 . 6.834 47.126 14.264 1.00 33.91 460 A 1 ATOM 3686 O O . ASN A 0 460 . 6.901 44.524 15.609 1.00 33.91 460 A 1 ATOM 3687 C CG . ASN A 0 460 . 7.224 46.529 12.918 1.00 33.91 460 A 1 ATOM 3688 N ND2 . ASN A 0 460 . 8.330 46.963 12.363 1.00 33.91 460 A 1 ATOM 3689 O OD1 . ASN A 0 460 . 6.556 45.701 12.323 1.00 33.91 460 A 1 ATOM 3690 N N . SER A 0 461 . 5.200 45.095 16.942 1.00 36.83 461 A 1 ATOM 3691 C CA . SER A 0 461 . 5.336 43.928 17.831 1.00 36.83 461 A 1 ATOM 3692 C C . SER A 0 461 . 4.902 42.613 17.164 1.00 36.83 461 A 1 ATOM 3693 C CB . SER A 0 461 . 4.552 44.163 19.126 1.00 36.83 461 A 1 ATOM 3694 O O . SER A 0 461 . 5.436 41.555 17.494 1.00 36.83 461 A 1 ATOM 3695 O OG . SER A 0 461 . 3.253 44.631 18.817 1.00 36.83 461 A 1 ATOM 3696 N N . ASN A 0 462 . 4.029 42.660 16.150 1.00 32.12 462 A 1 ATOM 3697 C CA . ASN A 0 462 . 3.614 41.462 15.406 1.00 32.12 462 A 1 ATOM 3698 C C . ASN A 0 462 . 4.752 40.834 14.582 1.00 32.12 462 A 1 ATOM 3699 C CB . ASN A 0 462 . 2.394 41.801 14.529 1.00 32.12 462 A 1 ATOM 3700 O O . ASN A 0 462 . 4.755 39.624 14.369 1.00 32.12 462 A 1 ATOM 3701 C CG . ASN A 0 462 . 1.118 41.968 15.339 1.00 32.12 462 A 1 ATOM 3702 N ND2 . ASN A 0 462 . 0.093 42.555 14.770 1.00 32.12 462 A 1 ATOM 3703 O OD1 . ASN A 0 462 . 1.022 41.580 16.487 1.00 32.12 462 A 1 ATOM 3704 N N . ALA A 0 463 . 5.747 41.621 14.157 1.00 38.93 463 A 1 ATOM 3705 C CA . ALA A 0 463 . 6.909 41.094 13.442 1.00 38.93 463 A 1 ATOM 3706 C C . ALA A 0 463 . 7.864 40.323 14.371 1.00 38.93 463 A 1 ATOM 3707 C CB . ALA A 0 463 . 7.611 42.259 12.736 1.00 38.93 463 A 1 ATOM 3708 O O . ALA A 0 463 . 8.468 39.339 13.948 1.00 38.93 463 A 1 ATOM 3709 N N . TYR A 0 464 . 7.965 40.727 15.643 1.00 33.11 464 A 1 ATOM 3710 C CA . TYR A 0 464 . 8.832 40.057 16.615 1.00 33.11 464 A 1 ATOM 3711 C C . TYR A 0 464 . 8.254 38.721 17.100 1.00 33.11 464 A 1 ATOM 3712 C CB . TYR A 0 464 . 9.176 41.011 17.770 1.00 33.11 464 A 1 ATOM 3713 O O . TYR A 0 464 . 9.004 37.757 17.231 1.00 33.11 464 A 1 ATOM 3714 C CG . TYR A 0 464 . 10.557 41.621 17.621 1.00 33.11 464 A 1 ATOM 3715 C CD1 . TYR A 0 464 . 11.678 40.903 18.082 1.00 33.11 464 A 1 ATOM 3716 C CD2 . TYR A 0 464 . 10.731 42.870 16.994 1.00 33.11 464 A 1 ATOM 3717 C CE1 . TYR A 0 464 . 12.973 41.434 17.933 1.00 33.11 464 A 1 ATOM 3718 C CE2 . TYR A 0 464 . 12.027 43.405 16.841 1.00 33.11 464 A 1 ATOM 3719 O OH . TYR A 0 464 . 14.397 43.205 17.163 1.00 33.11 464 A 1 ATOM 3720 C CZ . TYR A 0 464 . 13.148 42.689 17.312 1.00 33.11 464 A 1 ATOM 3721 N N . MET A 0 465 . 6.929 38.608 17.258 1.00 32.40 465 A 1 ATOM 3722 C CA . MET A 0 465 . 6.289 37.340 17.652 1.00 32.40 465 A 1 ATOM 3723 C C . MET A 0 465 . 6.434 36.231 16.596 1.00 32.40 465 A 1 ATOM 3724 C CB . MET A 0 465 . 4.808 37.585 17.984 1.00 32.40 465 A 1 ATOM 3725 O O . MET A 0 465 . 6.453 35.049 16.937 1.00 32.40 465 A 1 ATOM 3726 C CG . MET A 0 465 . 4.644 38.300 19.331 1.00 32.40 465 A 1 ATOM 3727 S SD . MET A 0 465 . 5.075 37.290 20.779 1.00 32.40 465 A 1 ATOM 3728 C CE . MET A 0 465 . 3.500 36.442 21.077 1.00 32.40 465 A 1 ATOM 3729 N N . LEU A 0 466 . 6.596 36.586 15.317 1.00 38.63 466 A 1 ATOM 3730 C CA . LEU A 0 466 . 6.838 35.618 14.240 1.00 38.63 466 A 1 ATOM 3731 C C . LEU A 0 466 . 8.296 35.133 14.166 1.00 38.63 466 A 1 ATOM 3732 C CB . LEU A 0 466 . 6.370 36.225 12.905 1.00 38.63 466 A 1 ATOM 3733 O O . LEU A 0 466 . 8.555 34.110 13.537 1.00 38.63 466 A 1 ATOM 3734 C CG . LEU A 0 466 . 4.838 36.333 12.772 1.00 38.63 466 A 1 ATOM 3735 C CD1 . LEU A 0 466 . 4.490 37.159 11.534 1.00 38.63 466 A 1 ATOM 3736 C CD2 . LEU A 0 466 . 4.173 34.960 12.627 1.00 38.63 466 A 1 ATOM 3737 N N . ALA A 0 467 . 9.240 35.823 14.814 1.00 45.16 467 A 1 ATOM 3738 C CA . ALA A 0 467 . 10.663 35.481 14.774 1.00 45.16 467 A 1 ATOM 3739 C C . ALA A 0 467 . 11.103 34.500 15.880 1.00 45.16 467 A 1 ATOM 3740 C CB . ALA A 0 467 . 11.466 36.787 14.807 1.00 45.16 467 A 1 ATOM 3741 O O . ALA A 0 467 . 12.162 33.890 15.761 1.00 45.16 467 A 1 ATOM 3742 N N . SER A 0 468 . 10.312 34.317 16.945 1.00 35.12 468 A 1 ATOM 3743 C CA . SER A 0 468 . 10.716 33.502 18.106 1.00 35.12 468 A 1 ATOM 3744 C C . SER A 0 468 . 10.462 31.997 17.964 1.00 35.12 468 A 1 ATOM 3745 C CB . SER A 0 468 . 10.058 34.028 19.382 1.00 35.12 468 A 1 ATOM 3746 O O . SER A 0 468 . 10.890 31.227 18.820 1.00 35.12 468 A 1 ATOM 3747 O OG . SER A 0 468 . 10.380 35.393 19.558 1.00 35.12 468 A 1 ATOM 3748 N N . LYS A 0 469 . 9.806 31.537 16.892 1.00 35.69 469 A 1 ATOM 3749 C CA . LYS A 0 469 . 9.782 30.107 16.556 1.00 35.69 469 A 1 ATOM 3750 C C . LYS A 0 469 . 10.961 29.821 15.642 1.00 35.69 469 A 1 ATOM 3751 C CB . LYS A 0 469 . 8.433 29.685 15.953 1.00 35.69 469 A 1 ATOM 3752 O O . LYS A 0 469 . 11.012 30.355 14.539 1.00 35.69 469 A 1 ATOM 3753 C CG . LYS A 0 469 . 7.387 29.502 17.065 1.00 35.69 469 A 1 ATOM 3754 C CD . LYS A 0 469 . 6.028 29.045 16.518 1.00 35.69 469 A 1 ATOM 3755 C CE . LYS A 0 469 . 5.071 28.783 17.690 1.00 35.69 469 A 1 ATOM 3756 N NZ . LYS A 0 469 . 3.731 28.324 17.241 1.00 35.69 469 A 1 ATOM 3757 N N . VAL A 0 470 . 11.880 28.978 16.113 1.00 36.11 470 A 1 ATOM 3758 C CA . VAL A 0 470 . 13.020 28.429 15.367 1.00 36.11 470 A 1 ATOM 3759 C C . VAL A 0 470 . 12.498 27.734 14.106 1.00 36.11 470 A 1 ATOM 3760 C CB . VAL A 0 470 . 13.830 27.458 16.264 1.00 36.11 470 A 1 ATOM 3761 O O . VAL A 0 470 . 12.252 26.534 14.083 1.00 36.11 470 A 1 ATOM 3762 C CG1 . VAL A 0 470 . 15.065 26.893 15.549 1.00 36.11 470 A 1 ATOM 3763 C CG2 . VAL A 0 470 . 14.324 28.155 17.541 1.00 36.11 470 A 1 ATOM 3764 N N . ARG A 0 471 . 12.252 28.503 13.047 1.00 40.66 471 A 1 ATOM 3765 C CA . ARG A 0 471 . 12.052 27.988 11.700 1.00 40.66 471 A 1 ATOM 3766 C C . ARG A 0 471 . 13.395 28.091 11.013 1.00 40.66 471 A 1 ATOM 3767 C CB . ARG A 0 471 . 10.925 28.724 10.950 1.00 40.66 471 A 1 ATOM 3768 O O . ARG A 0 471 . 13.962 29.171 10.891 1.00 40.66 471 A 1 ATOM 3769 C CG . ARG A 0 471 . 9.546 28.130 11.282 1.00 40.66 471 A 1 ATOM 3770 C CD . ARG A 0 471 . 8.439 28.740 10.407 1.00 40.66 471 A 1 ATOM 3771 N NE . ARG A 0 471 . 7.153 28.029 10.587 1.00 40.66 471 A 1 ATOM 3772 N NH1 . ARG A 0 471 . 6.125 28.687 8.635 1.00 40.66 471 A 1 ATOM 3773 N NH2 . ARG A 0 471 . 5.085 27.261 9.992 1.00 40.66 471 A 1 ATOM 3774 C CZ . ARG A 0 471 . 6.131 28.000 9.744 1.00 40.66 471 A 1 ATOM 3775 N N . THR A 0 472 . 13.855 26.963 10.498 1.00 46.09 472 A 1 ATOM 3776 C CA . THR A 0 472 . 14.998 26.801 9.588 1.00 46.09 472 A 1 ATOM 3777 C C . THR A 0 472 . 14.871 27.602 8.280 1.00 46.09 472 A 1 ATOM 3778 C CB . THR A 0 472 . 15.157 25.303 9.279 1.00 46.09 472 A 1 ATOM 3779 O O . THR A 0 472 . 15.673 27.436 7.364 1.00 46.09 472 A 1 ATOM 3780 C CG2 . THR A 0 472 . 15.680 24.528 10.488 1.00 46.09 472 A 1 ATOM 3781 O OG1 . THR A 0 472 . 13.892 24.757 8.966 1.00 46.09 472 A 1 ATOM 3782 N N . SER A 0 473 . 13.898 28.510 8.171 1.00 42.42 473 A 1 ATOM 3783 C CA . SER A 0 473 . 13.826 29.496 7.108 1.00 42.42 473 A 1 ATOM 3784 C C . SER A 0 473 . 14.830 30.610 7.388 1.00 42.42 473 A 1 ATOM 3785 C CB . SER A 0 473 . 12.398 30.039 6.972 1.00 42.42 473 A 1 ATOM 3786 O O . SER A 0 473 . 14.553 31.538 8.149 1.00 42.42 473 A 1 ATOM 3787 O OG . SER A 0 473 . 11.960 30.646 8.173 1.00 42.42 473 A 1 ATOM 3788 N N . VAL A 0 474 . 15.991 30.532 6.743 1.00 46.19 474 A 1 ATOM 3789 C CA . VAL A 0 474 . 16.865 31.691 6.548 1.00 46.19 474 A 1 ATOM 3790 C C . VAL A 0 474 . 16.021 32.795 5.907 1.00 46.19 474 A 1 ATOM 3791 C CB . VAL A 0 474 . 18.069 31.316 5.661 1.00 46.19 474 A 1 ATOM 3792 O O . VAL A 0 474 . 15.656 32.714 4.735 1.00 46.19 474 A 1 ATOM 3793 C CG1 . VAL A 0 474 . 18.981 32.523 5.402 1.00 46.19 474 A 1 ATOM 3794 C CG2 . VAL A 0 474 . 18.913 30.215 6.318 1.00 46.19 474 A 1 ATOM 3795 N N . SER A 0 475 . 15.648 33.807 6.686 1.00 45.95 475 A 1 ATOM 3796 C CA . SER A 0 475 . 14.890 34.952 6.199 1.00 45.95 475 A 1 ATOM 3797 C C . SER A 0 475 . 15.860 35.953 5.574 1.00 45.95 475 A 1 ATOM 3798 C CB . SER A 0 475 . 14.021 35.541 7.320 1.00 45.95 475 A 1 ATOM 3799 O O . SER A 0 475 . 16.724 36.521 6.238 1.00 45.95 475 A 1 ATOM 3800 O OG . SER A 0 475 . 14.734 35.667 8.535 1.00 45.95 475 A 1 ATOM 3801 N N . PHE A 0 476 . 15.743 36.168 4.266 1.00 59.32 476 A 1 ATOM 3802 C CA . PHE A 0 476 . 16.530 37.163 3.542 1.00 59.32 476 A 1 ATOM 3803 C C . PHE A 0 476 . 15.669 38.380 3.200 1.00 59.32 476 A 1 ATOM 3804 C CB . PHE A 0 476 . 17.214 36.538 2.319 1.00 59.32 476 A 1 ATOM 3805 O O . PHE A 0 476 . 14.482 38.270 2.901 1.00 59.32 476 A 1 ATOM 3806 C CG . PHE A 0 476 . 16.278 35.834 1.359 1.00 59.32 476 A 1 ATOM 3807 C CD1 . PHE A 0 476 . 15.963 34.477 1.562 1.00 59.32 476 A 1 ATOM 3808 C CD2 . PHE A 0 476 . 15.712 36.527 0.272 1.00 59.32 476 A 1 ATOM 3809 C CE1 . PHE A 0 476 . 15.085 33.814 0.690 1.00 59.32 476 A 1 ATOM 3810 C CE2 . PHE A 0 476 . 14.835 35.853 -0.596 1.00 59.32 476 A 1 ATOM 3811 C CZ . PHE A 0 476 . 14.520 34.503 -0.392 1.00 59.32 476 A 1 ATOM 3812 N N . HIS A 0 477 . 16.283 39.562 3.250 1.00 58.01 477 A 1 ATOM 3813 C CA . HIS A 0 477 . 15.649 40.832 2.909 1.00 58.01 477 A 1 ATOM 3814 C C . HIS A 0 477 . 16.344 41.450 1.696 1.00 58.01 477 A 1 ATOM 3815 C CB . HIS A 0 477 . 15.681 41.781 4.117 1.00 58.01 477 A 1 ATOM 3816 O O . HIS A 0 477 . 17.556 41.667 1.701 1.00 58.01 477 A 1 ATOM 3817 C CG . HIS A 0 477 . 14.601 41.502 5.131 1.00 58.01 477 A 1 ATOM 3818 C CD2 . HIS A 0 477 . 13.507 42.286 5.378 1.00 58.01 477 A 1 ATOM 3819 N ND1 . HIS A 0 477 . 14.518 40.418 5.978 1.00 58.01 477 A 1 ATOM 3820 C CE1 . HIS A 0 477 . 13.400 40.549 6.712 1.00 58.01 477 A 1 ATOM 3821 N NE2 . HIS A 0 477 . 12.753 41.677 6.380 1.00 58.01 477 A 1 ATOM 3822 N N . PHE A 0 478 . 15.577 41.789 0.660 1.00 61.78 478 A 1 ATOM 3823 C CA . PHE A 0 478 . 16.105 42.507 -0.498 1.00 61.78 478 A 1 ATOM 3824 C C . PHE A 0 478 . 16.126 44.015 -0.241 1.00 61.78 478 A 1 ATOM 3825 C CB . PHE A 0 478 . 15.301 42.170 -1.755 1.00 61.78 478 A 1 ATOM 3826 O O . PHE A 0 478 . 15.094 44.688 -0.270 1.00 61.78 478 A 1 ATOM 3827 C CG . PHE A 0 478 . 15.482 40.748 -2.234 1.00 61.78 478 A 1 ATOM 3828 C CD1 . PHE A 0 478 . 16.707 40.340 -2.797 1.00 61.78 478 A 1 ATOM 3829 C CD2 . PHE A 0 478 . 14.410 39.843 -2.157 1.00 61.78 478 A 1 ATOM 3830 C CE1 . PHE A 0 478 . 16.862 39.026 -3.273 1.00 61.78 478 A 1 ATOM 3831 C CE2 . PHE A 0 478 . 14.553 38.549 -2.677 1.00 61.78 478 A 1 ATOM 3832 C CZ . PHE A 0 478 . 15.783 38.129 -3.213 1.00 61.78 478 A 1 ATOM 3833 N N . VAL A 0 479 . 17.320 44.573 -0.045 1.00 64.88 479 A 1 ATOM 3834 C CA . VAL A 0 479 . 17.511 46.023 0.074 1.00 64.88 479 A 1 ATOM 3835 C C . VAL A 0 479 . 17.927 46.589 -1.282 1.00 64.88 479 A 1 ATOM 3836 C CB . VAL A 0 479 . 18.513 46.380 1.188 1.00 64.88 479 A 1 ATOM 3837 O O . VAL A 0 479 . 19.051 46.399 -1.734 1.00 64.88 479 A 1 ATOM 3838 C CG1 . VAL A 0 479 . 18.569 47.902 1.388 1.00 64.88 479 A 1 ATOM 3839 C CG2 . VAL A 0 479 . 18.100 45.758 2.529 1.00 64.88 479 A 1 ATOM 3840 N N . ALA A 0 480 . 17.028 47.327 -1.938 1.00 69.04 480 A 1 ATOM 3841 C CA . ALA A 0 480 . 17.372 48.050 -3.163 1.00 69.04 480 A 1 ATOM 3842 C C . ALA A 0 480 . 18.475 49.090 -2.890 1.00 69.04 480 A 1 ATOM 3843 C CB . ALA A 0 480 . 16.109 48.710 -3.731 1.00 69.04 480 A 1 ATOM 3844 O O . ALA A 0 480 . 18.339 49.879 -1.944 1.00 69.04 480 A 1 ATOM 3845 N N . SER A 0 481 . 19.512 49.122 -3.736 1.00 73.48 481 A 1 ATOM 3846 C CA . SER A 0 481 . 20.603 50.103 -3.659 1.00 73.48 481 A 1 ATOM 3847 C C . SER A 0 481 . 20.082 51.537 -3.791 1.00 73.48 481 A 1 ATOM 3848 C CB . SER A 0 481 . 21.678 49.820 -4.722 1.00 73.48 481 A 1 ATOM 3849 O O . SER A 0 481 . 19.018 51.774 -4.371 1.00 73.48 481 A 1 ATOM 3850 O OG . SER A 0 481 . 21.196 50.088 -6.027 1.00 73.48 481 A 1 ATOM 3851 N N . VAL A 0 482 . 20.829 52.514 -3.266 1.00 71.98 482 A 1 ATOM 3852 C CA . VAL A 0 482 . 20.468 53.938 -3.394 1.00 71.98 482 A 1 ATOM 3853 C C . VAL A 0 482 . 20.323 54.315 -4.869 1.00 71.98 482 A 1 ATOM 3854 C CB . VAL A 0 482 . 21.483 54.846 -2.672 1.00 71.98 482 A 1 ATOM 3855 O O . VAL A 0 482 . 19.308 54.896 -5.238 1.00 71.98 482 A 1 ATOM 3856 C CG1 . VAL A 0 482 . 21.173 56.331 -2.883 1.00 71.98 482 A 1 ATOM 3857 C CG2 . VAL A 0 482 . 21.462 54.572 -1.161 1.00 71.98 482 A 1 ATOM 3858 N N . THR A 0 483 . 21.247 53.876 -5.725 1.00 70.45 483 A 1 ATOM 3859 C CA . THR A 0 483 . 21.191 54.086 -7.178 1.00 70.45 483 A 1 ATOM 3860 C C . THR A 0 483 . 19.909 53.528 -7.791 1.00 70.45 483 A 1 ATOM 3861 C CB . THR A 0 483 . 22.404 53.435 -7.860 1.00 70.45 483 A 1 ATOM 3862 O O . THR A 0 483 . 19.230 54.232 -8.531 1.00 70.45 483 A 1 ATOM 3863 C CG2 . THR A 0 483 . 22.630 53.978 -9.267 1.00 70.45 483 A 1 ATOM 3864 O OG1 . THR A 0 483 . 23.561 53.687 -7.097 1.00 70.45 483 A 1 ATOM 3865 N N . LEU A 0 484 . 19.500 52.307 -7.425 1.00 73.56 484 A 1 ATOM 3866 C CA . LEU A 0 484 . 18.262 51.709 -7.931 1.00 73.56 484 A 1 ATOM 3867 C C . LEU A 0 484 . 17.012 52.449 -7.425 1.00 73.56 484 A 1 ATOM 3868 C CB . LEU A 0 484 . 18.246 50.221 -7.542 1.00 73.56 484 A 1 ATOM 3869 O O . LEU A 0 484 . 16.030 52.587 -8.155 1.00 73.56 484 A 1 ATOM 3870 C CG . LEU A 0 484 . 17.076 49.415 -8.131 1.00 73.56 484 A 1 ATOM 3871 C CD1 . LEU A 0 484 . 17.110 49.363 -9.658 1.00 73.56 484 A 1 ATOM 3872 C CD2 . LEU A 0 484 . 17.138 47.983 -7.598 1.00 73.56 484 A 1 ATOM 3873 N N . ARG A 0 485 . 17.028 52.949 -6.181 1.00 74.48 485 A 1 ATOM 3874 C CA . ARG A 0 485 . 15.940 53.778 -5.627 1.00 74.48 485 A 1 ATOM 3875 C C . ARG A 0 485 . 15.828 55.122 -6.350 1.00 74.48 485 A 1 ATOM 3876 C CB . ARG A 0 485 . 16.146 54.017 -4.124 1.00 74.48 485 A 1 ATOM 3877 O O . ARG A 0 485 . 14.708 55.563 -6.604 1.00 74.48 485 A 1 ATOM 3878 C CG . ARG A 0 485 . 16.007 52.753 -3.266 1.00 74.48 485 A 1 ATOM 3879 C CD . ARG A 0 485 . 16.346 53.092 -1.809 1.00 74.48 485 A 1 ATOM 3880 N NE . ARG A 0 485 . 16.470 51.882 -0.979 1.00 74.48 485 A 1 ATOM 3881 N NH1 . ARG A 0 485 . 16.168 52.856 1.091 1.00 74.48 485 A 1 ATOM 3882 N NH2 . ARG A 0 485 . 16.507 50.660 0.930 1.00 74.48 485 A 1 ATOM 3883 C CZ . ARG A 0 485 . 16.370 51.809 0.338 1.00 74.48 485 A 1 ATOM 3884 N N . ILE A 0 486 . 16.963 55.733 -6.690 1.00 73.59 486 A 1 ATOM 3885 C CA . ILE A 0 486 . 17.057 56.963 -7.483 1.00 73.59 486 A 1 ATOM 3886 C C . ILE A 0 486 . 16.526 56.715 -8.899 1.00 73.59 486 A 1 ATOM 3887 C CB . ILE A 0 486 . 18.514 57.487 -7.468 1.00 73.59 486 A 1 ATOM 3888 O O . ILE A 0 486 . 15.578 57.376 -9.314 1.00 73.59 486 A 1 ATOM 3889 C CG1 . ILE A 0 486 . 18.850 58.035 -6.059 1.00 73.59 486 A 1 ATOM 3890 C CG2 . ILE A 0 486 . 18.741 58.499 -8.607 1.00 73.59 486 A 1 ATOM 3891 C CD1 . ILE A 0 486 . 20.299 58.500 -5.872 1.00 73.59 486 A 1 ATOM 3892 N N . ALA A 0 487 . 17.041 55.697 -9.587 1.00 74.16 487 A 1 ATOM 3893 C CA . ALA A 0 487 . 16.633 55.314 -10.936 1.00 74.16 487 A 1 ATOM 3894 C C . ALA A 0 487 . 15.112 55.080 -11.037 1.00 74.16 487 A 1 ATOM 3895 C CB . ALA A 0 487 . 17.445 54.065 -11.297 1.00 74.16 487 A 1 ATOM 3896 O O . ALA A 0 487 . 14.442 55.619 -11.915 1.00 74.16 487 A 1 ATOM 3897 N N . ARG A 0 488 . 14.523 54.371 -10.060 1.00 73.66 488 A 1 ATOM 3898 C CA . ARG A 0 488 . 13.066 54.134 -9.984 1.00 73.66 488 A 1 ATOM 3899 C C . ARG A 0 488 . 12.234 55.404 -9.789 1.00 73.66 488 A 1 ATOM 3900 C CB . ARG A 0 488 . 12.758 53.159 -8.839 1.00 73.66 488 A 1 ATOM 3901 O O . ARG A 0 488 . 11.036 55.368 -10.054 1.00 73.66 488 A 1 ATOM 3902 C CG . ARG A 0 488 . 13.113 51.706 -9.174 1.00 73.66 488 A 1 ATOM 3903 C CD . ARG A 0 488 . 12.936 50.860 -7.909 1.00 73.66 488 A 1 ATOM 3904 N NE . ARG A 0 488 . 13.296 49.451 -8.136 1.00 73.66 488 A 1 ATOM 3905 N NH1 . ARG A 0 488 . 13.257 48.780 -5.939 1.00 73.66 488 A 1 ATOM 3906 N NH2 . ARG A 0 488 . 13.746 47.301 -7.533 1.00 73.66 488 A 1 ATOM 3907 C CZ . ARG A 0 488 . 13.434 48.522 -7.206 1.00 73.66 488 A 1 ATOM 3908 N N . ARG A 0 489 . 12.818 56.488 -9.265 1.00 72.32 489 A 1 ATOM 3909 C CA . ARG A 0 489 . 12.150 57.794 -9.143 1.00 72.32 489 A 1 ATOM 3910 C C . ARG A 0 489 . 12.313 58.655 -10.392 1.00 72.32 489 A 1 ATOM 3911 C CB . ARG A 0 489 . 12.667 58.562 -7.916 1.00 72.32 489 A 1 ATOM 3912 O O . ARG A 0 489 . 11.405 59.430 -10.662 1.00 72.32 489 A 1 ATOM 3913 C CG . ARG A 0 489 . 12.188 58.016 -6.568 1.00 72.32 489 A 1 ATOM 3914 C CD . ARG A 0 489 . 10.667 58.098 -6.409 1.00 72.32 489 A 1 ATOM 3915 N NE . ARG A 0 489 . 10.256 57.736 -5.036 1.00 72.32 489 A 1 ATOM 3916 N NH1 . ARG A 0 489 . 8.776 59.457 -4.665 1.00 72.32 489 A 1 ATOM 3917 N NH2 . ARG A 0 489 . 9.135 57.941 -3.065 1.00 72.32 489 A 1 ATOM 3918 C CZ . ARG A 0 489 . 9.394 58.379 -4.267 1.00 72.32 489 A 1 ATOM 3919 N N . LEU A 0 490 . 13.431 58.523 -11.108 1.00 71.81 490 A 1 ATOM 3920 C CA . LEU A 0 490 . 13.714 59.285 -12.328 1.00 71.81 490 A 1 ATOM 3921 C C . LEU A 0 490 . 12.920 58.772 -13.534 1.00 71.81 490 A 1 ATOM 3922 C CB . LEU A 0 490 . 15.222 59.259 -12.620 1.00 71.81 490 A 1 ATOM 3923 O O . LEU A 0 490 . 12.477 59.580 -14.340 1.00 71.81 490 A 1 ATOM 3924 C CG . LEU A 0 490 . 16.090 59.972 -11.570 1.00 71.81 490 A 1 ATOM 3925 C CD1 . LEU A 0 490 . 17.559 59.698 -11.876 1.00 71.81 490 A 1 ATOM 3926 C CD2 . LEU A 0 490 . 15.859 61.483 -11.526 1.00 71.81 490 A 1 ATOM 3927 N N . CYS A 0 491 . 12.659 57.464 -13.637 1.00 70.10 491 A 1 ATOM 3928 C CA . CYS A 0 491 . 11.722 56.935 -14.634 1.00 70.10 491 A 1 ATOM 3929 C C . CYS A 0 491 . 10.279 57.354 -14.306 1.00 70.10 491 A 1 ATOM 3930 C CB . CYS A 0 491 . 11.828 55.409 -14.710 1.00 70.10 491 A 1 ATOM 3931 O O . CYS A 0 491 . 9.532 56.612 -13.664 1.00 70.10 491 A 1 ATOM 3932 S SG . CYS A 0 491 . 13.318 54.920 -15.592 1.00 70.10 491 A 1 ATOM 3933 N N . VAL A 0 492 . 9.863 58.538 -14.757 1.00 57.31 492 A 1 ATOM 3934 C CA . VAL A 0 492 . 8.511 59.086 -14.531 1.00 57.31 492 A 1 ATOM 3935 C C . VAL A 0 492 . 7.425 58.347 -15.337 1.00 57.31 492 A 1 ATOM 3936 C CB . VAL A 0 492 . 8.492 60.621 -14.750 1.00 57.31 492 A 1 ATOM 3937 O O . VAL A 0 492 . 6.240 58.561 -15.102 1.00 57.31 492 A 1 ATOM 3938 C CG1 . VAL A 0 492 . 7.140 61.280 -14.435 1.00 57.31 492 A 1 ATOM 3939 C CG2 . VAL A 0 492 . 9.512 61.315 -13.834 1.00 57.31 492 A 1 ATOM 3940 N N . THR A 0 493 . 7.765 57.387 -16.206 1.00 57.09 493 A 1 ATOM 3941 C CA . THR A 0 493 . 6.760 56.650 -17.003 1.00 57.09 493 A 1 ATOM 3942 C C . THR A 0 493 . 5.794 55.802 -16.164 1.00 57.09 493 A 1 ATOM 3943 C CB . THR A 0 493 . 7.406 55.789 -18.100 1.00 57.09 493 A 1 ATOM 3944 O O . THR A 0 493 . 4.754 55.374 -16.661 1.00 57.09 493 A 1 ATOM 3945 C CG2 . THR A 0 493 . 8.217 56.634 -19.081 1.00 57.09 493 A 1 ATOM 3946 O OG1 . THR A 0 493 . 8.281 54.837 -17.536 1.00 57.09 493 A 1 ATOM 3947 N N . SER A 0 494 . 6.052 55.580 -14.867 1.00 56.48 494 A 1 ATOM 3948 C CA . SER A 0 494 . 5.042 54.991 -13.982 1.00 56.48 494 A 1 ATOM 3949 C C . SER A 0 494 . 5.214 55.393 -12.518 1.00 56.48 494 A 1 ATOM 3950 C CB . SER A 0 494 . 5.030 53.469 -14.136 1.00 56.48 494 A 1 ATOM 3951 O O . SER A 0 494 . 6.295 55.312 -11.940 1.00 56.48 494 A 1 ATOM 3952 O OG . SER A 0 494 . 6.231 52.934 -13.635 1.00 56.48 494 A 1 ATOM 3953 N N . ASN A 0 495 . 4.108 55.785 -11.889 1.00 66.83 495 A 1 ATOM 3954 C CA . ASN A 0 495 . 4.071 56.192 -10.490 1.00 66.83 495 A 1 ATOM 3955 C C . ASN A 0 495 . 4.541 55.031 -9.573 1.00 66.83 495 A 1 ATOM 3956 C CB . ASN A 0 495 . 2.631 56.667 -10.211 1.00 66.83 495 A 1 ATOM 3957 O O . ASN A 0 495 . 3.916 53.962 -9.587 1.00 66.83 495 A 1 ATOM 3958 C CG . ASN A 0 495 . 2.490 57.543 -8.982 1.00 66.83 495 A 1 ATOM 3959 N ND2 . ASN A 0 495 . 1.502 58.407 -8.969 1.00 66.83 495 A 1 ATOM 3960 O OD1 . ASN A 0 495 . 3.234 57.434 -8.018 1.00 66.83 495 A 1 ATOM 3961 N N . PRO A 0 496 . 5.593 55.195 -8.745 1.00 69.17 496 A 1 ATOM 3962 C CA . PRO A 0 496 . 6.175 54.102 -7.958 1.00 69.17 496 A 1 ATOM 3963 C C . PRO A 0 496 . 5.170 53.447 -6.998 1.00 69.17 496 A 1 ATOM 3964 C CB . PRO A 0 496 . 7.366 54.723 -7.213 1.00 69.17 496 A 1 ATOM 3965 O O . PRO A 0 496 . 5.255 52.246 -6.748 1.00 69.17 496 A 1 ATOM 3966 C CG . PRO A 0 496 . 7.065 56.222 -7.212 1.00 69.17 496 A 1 ATOM 3967 C CD . PRO A 0 496 . 6.353 56.417 -8.545 1.00 69.17 496 A 1 ATOM 3968 N N . ARG A 0 497 . 4.169 54.200 -6.511 1.00 74.27 497 A 1 ATOM 3969 C CA . ARG A 0 497 . 3.084 53.657 -5.671 1.00 74.27 497 A 1 ATOM 3970 C C . ARG A 0 497 . 2.212 52.644 -6.416 1.00 74.27 497 A 1 ATOM 3971 C CB . ARG A 0 497 . 2.195 54.789 -5.128 1.00 74.27 497 A 1 ATOM 3972 O O . ARG A 0 497 . 1.798 51.653 -5.824 1.00 74.27 497 A 1 ATOM 3973 C CG . ARG A 0 497 . 2.891 55.671 -4.082 1.00 74.27 497 A 1 ATOM 3974 C CD . ARG A 0 497 . 1.879 56.654 -3.474 1.00 74.27 497 A 1 ATOM 3975 N NE . ARG A 0 497 . 2.513 57.593 -2.525 1.00 74.27 497 A 1 ATOM 3976 N NH1 . ARG A 0 497 . 0.616 58.209 -1.367 1.00 74.27 497 A 1 ATOM 3977 N NH2 . ARG A 0 497 . 2.565 59.126 -0.831 1.00 74.27 497 A 1 ATOM 3978 C CZ . ARG A 0 497 . 1.897 58.298 -1.585 1.00 74.27 497 A 1 ATOM 3979 N N . ARG A 0 498 . 1.951 52.863 -7.710 1.00 75.82 498 A 1 ATOM 3980 C CA . ARG A 0 498 . 1.161 51.939 -8.540 1.00 75.82 498 A 1 ATOM 3981 C C . ARG A 0 498 . 1.918 50.630 -8.762 1.00 75.82 498 A 1 ATOM 3982 C CB . ARG A 0 498 . 0.774 52.623 -9.863 1.00 75.82 498 A 1 ATOM 3983 O O . ARG A 0 498 . 1.322 49.568 -8.640 1.00 75.82 498 A 1 ATOM 3984 C CG . ARG A 0 498 . -0.212 51.787 -10.698 1.00 75.82 498 A 1 ATOM 3985 C CD . ARG A 0 498 . -0.579 52.519 -11.998 1.00 75.82 498 A 1 ATOM 3986 N NE . ARG A 0 498 . -1.532 51.746 -12.820 1.00 75.82 498 A 1 ATOM 3987 N NH1 . ARG A 0 498 . -1.607 53.163 -14.639 1.00 75.82 498 A 1 ATOM 3988 N NH2 . ARG A 0 498 . -2.856 51.323 -14.633 1.00 75.82 498 A 1 ATOM 3989 C CZ . ARG A 0 498 . -1.989 52.080 -14.020 1.00 75.82 498 A 1 ATOM 3990 N N . ARG A 0 499 . 3.230 50.697 -9.019 1.00 72.26 499 A 1 ATOM 3991 C CA . ARG A 0 499 . 4.075 49.499 -9.178 1.00 72.26 499 A 1 ATOM 3992 C C . ARG A 0 499 . 4.275 48.723 -7.877 1.00 72.26 499 A 1 ATOM 3993 C CB . ARG A 0 499 . 5.431 49.852 -9.807 1.00 72.26 499 A 1 ATOM 3994 O O . ARG A 0 499 . 4.292 47.501 -7.920 1.00 72.26 499 A 1 ATOM 3995 C CG . ARG A 0 499 . 5.336 50.045 -11.329 1.00 72.26 499 A 1 ATOM 3996 C CD . ARG A 0 499 . 6.737 49.994 -11.956 1.00 72.26 499 A 1 ATOM 3997 N NE . ARG A 0 499 . 6.693 50.012 -13.432 1.00 72.26 499 A 1 ATOM 3998 N NH1 . ARG A 0 499 . 8.836 50.776 -13.809 1.00 72.26 499 A 1 ATOM 3999 N NH2 . ARG A 0 499 . 7.480 50.457 -15.535 1.00 72.26 499 A 1 ATOM 4000 C CZ . ARG A 0 499 . 7.662 50.412 -14.245 1.00 72.26 499 A 1 ATOM 4001 N N . ALA A 0 500 . 4.349 49.393 -6.725 1.00 71.61 500 A 1 ATOM 4002 C CA . ALA A 0 500 . 4.421 48.710 -5.429 1.00 71.61 500 A 1 ATOM 4003 C C . ALA A 0 500 . 3.198 47.810 -5.153 1.00 71.61 500 A 1 ATOM 4004 C CB . ALA A 0 500 . 4.598 49.763 -4.330 1.00 71.61 500 A 1 ATOM 4005 O O . ALA A 0 500 . 3.309 46.839 -4.414 1.00 71.61 500 A 1 ATOM 4006 N N . ARG A 0 501 . 2.050 48.095 -5.784 1.00 75.48 501 A 1 ATOM 4007 C CA . ARG A 0 501 . 0.840 47.258 -5.731 1.00 75.48 501 A 1 ATOM 4008 C C . ARG A 0 501 . 0.859 46.069 -6.707 1.00 75.48 501 A 1 ATOM 4009 C CB . ARG A 0 501 . -0.404 48.137 -5.949 1.00 75.48 501 A 1 ATOM 4010 O O . ARG A 0 501 . -0.093 45.302 -6.727 1.00 75.48 501 A 1 ATOM 4011 C CG . ARG A 0 501 . -0.638 49.139 -4.808 1.00 75.48 501 A 1 ATOM 4012 C CD . ARG A 0 501 . -1.875 49.995 -5.110 1.00 75.48 501 A 1 ATOM 4013 N NE . ARG A 0 501 . -2.369 50.689 -3.904 1.00 75.48 501 A 1 ATOM 4014 N NH1 . ARG A 0 501 . -4.178 51.735 -4.868 1.00 75.48 501 A 1 ATOM 4015 N NH2 . ARG A 0 501 . -3.859 51.895 -2.669 1.00 75.48 501 A 1 ATOM 4016 C CZ . ARG A 0 501 . -3.459 51.436 -3.821 1.00 75.48 501 A 1 ATOM 4017 N N . GLN A 0 502 . 1.901 45.922 -7.528 1.00 76.44 502 A 1 ATOM 4018 C CA . GLN A 0 502 . 2.060 44.838 -8.508 1.00 76.44 502 A 1 ATOM 4019 C C . GLN A 0 502 . 3.487 44.250 -8.456 1.00 76.44 502 A 1 ATOM 4020 C CB . GLN A 0 502 . 1.696 45.343 -9.920 1.00 76.44 502 A 1 ATOM 4021 O O . GLN A 0 502 . 4.226 44.362 -9.435 1.00 76.44 502 A 1 ATOM 4022 C CG . GLN A 0 502 . 0.217 45.727 -10.058 1.00 76.44 502 A 1 ATOM 4023 C CD . GLN A 0 502 . -0.200 46.052 -11.492 1.00 76.44 502 A 1 ATOM 4024 N NE2 . GLN A 0 502 . -1.485 46.019 -11.769 1.00 76.44 502 A 1 ATOM 4025 O OE1 . GLN A 0 502 . 0.585 46.363 -12.381 1.00 76.44 502 A 1 ATOM 4026 N N . PRO A 0 503 . 3.905 43.628 -7.335 1.00 67.50 503 A 1 ATOM 4027 C CA . PRO A 0 503 . 5.293 43.191 -7.131 1.00 67.50 503 A 1 ATOM 4028 C C . PRO A 0 503 . 5.763 42.113 -8.120 1.00 67.50 503 A 1 ATOM 4029 C CB . PRO A 0 503 . 5.345 42.687 -5.683 1.00 67.50 503 A 1 ATOM 4030 O O . PRO A 0 503 . 6.948 42.052 -8.431 1.00 67.50 503 A 1 ATOM 4031 C CG . PRO A 0 503 . 3.905 42.272 -5.386 1.00 67.50 503 A 1 ATOM 4032 C CD . PRO A 0 503 . 3.090 43.293 -6.174 1.00 67.50 503 A 1 ATOM 4033 N N . PHE A 0 504 . 4.846 41.298 -8.646 1.00 75.91 504 A 1 ATOM 4034 C CA . PHE A 0 504 . 5.155 40.214 -9.587 1.00 75.91 504 A 1 ATOM 4035 C C . PHE A 0 504 . 5.125 40.647 -11.058 1.00 75.91 504 A 1 ATOM 4036 C CB . PHE A 0 504 . 4.190 39.050 -9.338 1.00 75.91 504 A 1 ATOM 4037 O O . PHE A 0 504 . 5.444 39.858 -11.945 1.00 75.91 504 A 1 ATOM 4038 C CG . PHE A 0 504 . 4.140 38.615 -7.888 1.00 75.91 504 A 1 ATOM 4039 C CD1 . PHE A 0 504 . 5.269 38.018 -7.297 1.00 75.91 504 A 1 ATOM 4040 C CD2 . PHE A 0 504 . 2.978 38.830 -7.123 1.00 75.91 504 A 1 ATOM 4041 C CE1 . PHE A 0 504 . 5.237 37.638 -5.945 1.00 75.91 504 A 1 ATOM 4042 C CE2 . PHE A 0 504 . 2.948 38.451 -5.770 1.00 75.91 504 A 1 ATOM 4043 C CZ . PHE A 0 504 . 4.077 37.855 -5.181 1.00 75.91 504 A 1 ATOM 4044 N N . LYS A 0 505 . 4.743 41.898 -11.350 1.00 72.37 505 A 1 ATOM 4045 C CA . LYS A 0 505 . 4.754 42.399 -12.723 1.00 72.37 505 A 1 ATOM 4046 C C . LYS A 0 505 . 6.199 42.679 -13.127 1.00 72.37 505 A 1 ATOM 4047 C CB . LYS A 0 505 . 3.824 43.609 -12.858 1.00 72.37 505 A 1 ATOM 4048 O O . LYS A 0 505 . 6.828 43.592 -12.591 1.00 72.37 505 A 1 ATOM 4049 C CG . LYS A 0 505 . 3.650 43.997 -14.333 1.00 72.37 505 A 1 ATOM 4050 C CD . LYS A 0 505 . 2.526 45.023 -14.499 1.00 72.37 505 A 1 ATOM 4051 C CE . LYS A 0 505 . 2.323 45.329 -15.986 1.00 72.37 505 A 1 ATOM 4052 N NZ . LYS A 0 505 . 1.134 46.186 -16.206 1.00 72.37 505 A 1 ATOM 4053 N N . ARG A 0 506 . 6.718 41.882 -14.068 1.00 61.46 506 A 1 ATOM 4054 C CA . ARG A 0 506 . 8.084 42.004 -14.595 1.00 61.46 506 A 1 ATOM 4055 C C . ARG A 0 506 . 8.321 43.449 -15.043 1.00 61.46 506 A 1 ATOM 4056 C CB . ARG A 0 506 . 8.288 40.991 -15.745 1.00 61.46 506 A 1 ATOM 4057 O O . ARG A 0 506 . 7.522 44.004 -15.798 1.00 61.46 506 A 1 ATOM 4058 C CG . ARG A 0 506 . 9.717 40.426 -15.824 1.00 61.46 506 A 1 ATOM 4059 C CD . ARG A 0 506 . 9.825 39.369 -16.939 1.00 61.46 506 A 1 ATOM 4060 N NE . ARG A 0 506 . 10.961 38.445 -16.731 1.00 61.46 506 A 1 ATOM 4061 N NH1 . ARG A 0 506 . 10.409 36.905 -18.352 1.00 61.46 506 A 1 ATOM 4062 N NH2 . ARG A 0 506 . 12.161 36.524 -17.036 1.00 61.46 506 A 1 ATOM 4063 C CZ . ARG A 0 506 . 11.171 37.302 -17.371 1.00 61.46 506 A 1 ATOM 4064 N N . LEU A 0 507 . 9.400 44.067 -14.561 1.00 61.87 507 A 1 ATOM 4065 C CA . LEU A 0 507 . 9.921 45.266 -15.211 1.00 61.87 507 A 1 ATOM 4066 C C . LEU A 0 507 . 10.267 44.839 -16.645 1.00 61.87 507 A 1 ATOM 4067 C CB . LEU A 0 507 . 11.142 45.806 -14.432 1.00 61.87 507 A 1 ATOM 4068 O O . LEU A 0 507 . 10.889 43.787 -16.819 1.00 61.87 507 A 1 ATOM 4069 C CG . LEU A 0 507 . 10.823 46.312 -13.008 1.00 61.87 507 A 1 ATOM 4070 C CD1 . LEU A 0 507 . 12.108 46.558 -12.213 1.00 61.87 507 A 1 ATOM 4071 C CD2 . LEU A 0 507 . 10.031 47.625 -13.021 1.00 61.87 507 A 1 ATOM 4072 N N . THR A 0 508 . 9.841 45.601 -17.656 1.00 56.13 508 A 1 ATOM 4073 C CA . THR A 0 508 . 10.447 45.503 -18.994 1.00 56.13 508 A 1 ATOM 4074 C C . THR A 0 508 . 11.966 45.525 -18.839 1.00 56.13 508 A 1 ATOM 4075 C CB . THR A 0 508 . 9.973 46.635 -19.919 1.00 56.13 508 A 1 ATOM 4076 O O . THR A 0 508 . 12.458 46.068 -17.843 1.00 56.13 508 A 1 ATOM 4077 C CG2 . THR A 0 508 . 8.647 46.261 -20.581 1.00 56.13 508 A 1 ATOM 4078 O OG1 . THR A 0 508 . 9.745 47.829 -19.189 1.00 56.13 508 A 1 ATOM 4079 N N . PHE A 0 509 . 12.661 44.807 -19.725 1.00 63.23 509 A 1 ATOM 4080 C CA . PHE A 0 509 . 14.015 44.295 -19.524 1.00 63.23 509 A 1 ATOM 4081 C C . PHE A 0 509 . 14.919 45.278 -18.775 1.00 63.23 509 A 1 ATOM 4082 C CB . PHE A 0 509 . 14.621 43.912 -20.879 1.00 63.23 509 A 1 ATOM 4083 O O . PHE A 0 509 . 14.892 46.486 -18.996 1.00 63.23 509 A 1 ATOM 4084 C CG . PHE A 0 509 . 13.932 42.749 -21.566 1.00 63.23 509 A 1 ATOM 4085 C CD1 . PHE A 0 509 . 14.365 41.432 -21.314 1.00 63.23 509 A 1 ATOM 4086 C CD2 . PHE A 0 509 . 12.884 42.976 -22.478 1.00 63.23 509 A 1 ATOM 4087 C CE1 . PHE A 0 509 . 13.750 40.347 -21.963 1.00 63.23 509 A 1 ATOM 4088 C CE2 . PHE A 0 509 . 12.261 41.889 -23.118 1.00 63.23 509 A 1 ATOM 4089 C CZ . PHE A 0 509 . 12.695 40.576 -22.863 1.00 63.23 509 A 1 ATOM 4090 N N . LEU A 0 510 . 15.737 44.756 -17.858 1.00 63.91 510 A 1 ATOM 4091 C CA . LEU A 0 510 . 16.628 45.569 -17.023 1.00 63.91 510 A 1 ATOM 4092 C C . LEU A 0 510 . 17.543 46.479 -17.873 1.00 63.91 510 A 1 ATOM 4093 C CB . LEU A 0 510 . 17.399 44.596 -16.108 1.00 63.91 510 A 1 ATOM 4094 O O . LEU A 0 510 . 17.924 47.552 -17.414 1.00 63.91 510 A 1 ATOM 4095 C CG . LEU A 0 510 . 17.906 45.220 -14.793 1.00 63.91 510 A 1 ATOM 4096 C CD1 . LEU A 0 510 . 17.667 44.250 -13.630 1.00 63.91 510 A 1 ATOM 4097 C CD2 . LEU A 0 510 . 19.399 45.535 -14.843 1.00 63.91 510 A 1 ATOM 4098 N N . THR A 0 511 . 17.809 46.075 -19.119 1.00 70.47 511 A 1 ATOM 4099 C CA . THR A 0 511 . 18.452 46.855 -20.184 1.00 70.47 511 A 1 ATOM 4100 C C . THR A 0 511 . 17.665 48.099 -20.584 1.00 70.47 511 A 1 ATOM 4101 C CB . THR A 0 511 . 18.630 45.981 -21.436 1.00 70.47 511 A 1 ATOM 4102 O O . THR A 0 511 . 18.242 49.176 -20.615 1.00 70.47 511 A 1 ATOM 4103 C CG2 . THR A 0 511 . 19.725 44.936 -21.216 1.00 70.47 511 A 1 ATOM 4104 O OG1 . THR A 0 511 . 17.435 45.280 -21.718 1.00 70.47 511 A 1 ATOM 4105 N N . ASP A 0 512 . 16.359 47.992 -20.822 1.00 68.86 512 A 1 ATOM 4106 C CA . ASP A 0 512 . 15.503 49.120 -21.213 1.00 68.86 512 A 1 ATOM 4107 C C . ASP A 0 512 . 15.405 50.120 -20.063 1.00 68.86 512 A 1 ATOM 4108 C CB . ASP A 0 512 . 14.088 48.641 -21.584 1.00 68.86 512 A 1 ATOM 4109 O O . ASP A 0 512 . 15.581 51.319 -20.243 1.00 68.86 512 A 1 ATOM 4110 C CG . ASP A 0 512 . 14.046 47.531 -22.635 1.00 68.86 512 A 1 ATOM 4111 O OD1 . ASP A 0 512 . 15.049 47.361 -23.364 1.00 68.86 512 A 1 ATOM 4112 O OD2 . ASP A 0 512 . 13.027 46.798 -22.621 1.00 68.86 512 A 1 ATOM 4113 N N . PHE A 0 513 . 15.234 49.611 -18.838 1.00 69.57 513 A 1 ATOM 4114 C CA . PHE A 0 513 . 15.273 50.445 -17.641 1.00 69.57 513 A 1 ATOM 4115 C C . PHE A 0 513 . 16.620 51.167 -17.493 1.00 69.57 513 A 1 ATOM 4116 C CB . PHE A 0 513 . 14.979 49.574 -16.415 1.00 69.57 513 A 1 ATOM 4117 O O . PHE A 0 513 . 16.662 52.333 -17.109 1.00 69.57 513 A 1 ATOM 4118 C CG . PHE A 0 513 . 14.974 50.350 -15.113 1.00 69.57 513 A 1 ATOM 4119 C CD1 . PHE A 0 513 . 16.101 50.333 -14.270 1.00 69.57 513 A 1 ATOM 4120 C CD2 . PHE A 0 513 . 13.859 51.138 -14.774 1.00 69.57 513 A 1 ATOM 4121 C CE1 . PHE A 0 513 . 16.101 51.079 -13.079 1.00 69.57 513 A 1 ATOM 4122 C CE2 . PHE A 0 513 . 13.857 51.885 -13.583 1.00 69.57 513 A 1 ATOM 4123 C CZ . PHE A 0 513 . 14.974 51.844 -12.731 1.00 69.57 513 A 1 ATOM 4124 N N . HIS A 0 514 . 17.731 50.494 -17.793 1.00 69.98 514 A 1 ATOM 4125 C CA . HIS A 0 514 . 19.054 51.109 -17.773 1.00 69.98 514 A 1 ATOM 4126 C C . HIS A 0 514 . 19.197 52.186 -18.862 1.00 69.98 514 A 1 ATOM 4127 C CB . HIS A 0 514 . 20.105 50.005 -17.890 1.00 69.98 514 A 1 ATOM 4128 O O . HIS A 0 514 . 19.635 53.296 -18.568 1.00 69.98 514 A 1 ATOM 4129 C CG . HIS A 0 514 . 21.504 50.512 -17.704 1.00 69.98 514 A 1 ATOM 4130 C CD2 . HIS A 0 514 . 22.155 50.677 -16.514 1.00 69.98 514 A 1 ATOM 4131 N ND1 . HIS A 0 514 . 22.380 50.852 -18.706 1.00 69.98 514 A 1 ATOM 4132 C CE1 . HIS A 0 514 . 23.547 51.180 -18.130 1.00 69.98 514 A 1 ATOM 4133 N NE2 . HIS A 0 514 . 23.454 51.105 -16.790 1.00 69.98 514 A 1 ATOM 4134 N N . ASN A 0 515 . 18.743 51.901 -20.083 1.00 73.72 515 A 1 ATOM 4135 C CA . ASN A 0 515 . 18.769 52.827 -21.215 1.00 73.72 515 A 1 ATOM 4136 C C . ASN A 0 515 . 17.894 54.068 -20.980 1.00 73.72 515 A 1 ATOM 4137 C CB . ASN A 0 515 . 18.334 52.067 -22.479 1.00 73.72 515 A 1 ATOM 4138 O O . ASN A 0 515 . 18.300 55.168 -21.336 1.00 73.72 515 A 1 ATOM 4139 C CG . ASN A 0 515 . 19.337 51.017 -22.926 1.00 73.72 515 A 1 ATOM 4140 N ND2 . ASN A 0 515 . 18.913 50.076 -23.737 1.00 73.72 515 A 1 ATOM 4141 O OD1 . ASN A 0 515 . 20.507 51.029 -22.571 1.00 73.72 515 A 1 ATOM 4142 N N . ASP A 0 516 . 16.746 53.918 -20.316 1.00 74.14 516 A 1 ATOM 4143 C CA . ASP A 0 516 . 15.867 55.035 -19.951 1.00 74.14 516 A 1 ATOM 4144 C C . ASP A 0 516 . 16.451 55.892 -18.815 1.00 74.14 516 A 1 ATOM 4145 C CB . ASP A 0 516 . 14.506 54.488 -19.485 1.00 74.14 516 A 1 ATOM 4146 O O . ASP A 0 516 . 16.212 57.098 -18.736 1.00 74.14 516 A 1 ATOM 4147 C CG . ASP A 0 516 . 13.592 53.944 -20.588 1.00 74.14 516 A 1 ATOM 4148 O OD1 . ASP A 0 516 . 13.907 54.131 -21.781 1.00 74.14 516 A 1 ATOM 4149 O OD2 . ASP A 0 516 . 12.522 53.420 -20.188 1.00 74.14 516 A 1 ATOM 4150 N N . THR A 0 517 . 17.194 55.275 -17.890 1.00 73.24 517 A 1 ATOM 4151 C CA . THR A 0 517 . 17.682 55.949 -16.673 1.00 73.24 517 A 1 ATOM 4152 C C . THR A 0 517 . 19.004 56.665 -16.869 1.00 73.24 517 A 1 ATOM 4153 C CB . THR A 0 517 . 17.816 55.001 -15.474 1.00 73.24 517 A 1 ATOM 4154 O O . THR A 0 517 . 19.199 57.729 -16.281 1.00 73.24 517 A 1 ATOM 4155 C CG2 . THR A 0 517 . 16.457 54.566 -14.959 1.00 73.24 517 A 1 ATOM 4156 O OG1 . THR A 0 517 . 18.511 53.823 -15.773 1.00 73.24 517 A 1 ATOM 4157 N N . LEU A 0 518 . 19.909 56.121 -17.682 1.00 76.53 518 A 1 ATOM 4158 C CA . LEU A 0 518 . 21.253 56.667 -17.865 1.00 76.53 518 A 1 ATOM 4159 C C . LEU A 0 518 . 21.244 58.110 -18.421 1.00 76.53 518 A 1 ATOM 4160 C CB . LEU A 0 518 . 22.082 55.642 -18.665 1.00 76.53 518 A 1 ATOM 4161 O O . LEU A 0 518 . 21.907 58.958 -17.823 1.00 76.53 518 A 1 ATOM 4162 C CG . LEU A 0 518 . 23.598 55.726 -18.426 1.00 76.53 518 A 1 ATOM 4163 C CD1 . LEU A 0 518 . 24.209 54.342 -18.613 1.00 76.53 518 A 1 ATOM 4164 C CD2 . LEU A 0 518 . 24.294 56.690 -19.381 1.00 76.53 518 A 1 ATOM 4165 N N . PRO A 0 519 . 20.423 58.465 -19.434 1.00 77.47 519 A 1 ATOM 4166 C CA . PRO A 0 519 . 20.301 59.842 -19.925 1.00 77.47 519 A 1 ATOM 4167 C C . PRO A 0 519 . 19.658 60.805 -18.919 1.00 77.47 519 A 1 ATOM 4168 C CB . PRO A 0 519 . 19.430 59.760 -21.188 1.00 77.47 519 A 1 ATOM 4169 O O . PRO A 0 519 . 19.850 62.016 -18.997 1.00 77.47 519 A 1 ATOM 4170 C CG . PRO A 0 519 . 19.489 58.294 -21.604 1.00 77.47 519 A 1 ATOM 4171 C CD . PRO A 0 519 . 19.631 57.580 -20.270 1.00 77.47 519 A 1 ATOM 4172 N N . LEU A 0 520 . 18.844 60.295 -17.990 1.00 76.04 520 A 1 ATOM 4173 C CA . LEU A 0 520 . 18.230 61.108 -16.937 1.00 76.04 520 A 1 ATOM 4174 C C . LEU A 0 520 . 19.209 61.359 -15.791 1.00 76.04 520 A 1 ATOM 4175 C CB . LEU A 0 520 . 16.952 60.424 -16.426 1.00 76.04 520 A 1 ATOM 4176 O O . LEU A 0 520 . 19.196 62.433 -15.198 1.00 76.04 520 A 1 ATOM 4177 C CG . LEU A 0 520 . 15.834 60.305 -17.476 1.00 76.04 520 A 1 ATOM 4178 C CD1 . LEU A 0 520 . 14.679 59.503 -16.880 1.00 76.04 520 A 1 ATOM 4179 C CD2 . LEU A 0 520 . 15.293 61.676 -17.896 1.00 76.04 520 A 1 ATOM 4180 N N . LEU A 0 521 . 20.076 60.386 -15.500 1.00 71.83 521 A 1 ATOM 4181 C CA . LEU A 0 521 . 21.148 60.530 -14.520 1.00 71.83 521 A 1 ATOM 4182 C C . LEU A 0 521 . 22.192 61.559 -14.966 1.00 71.83 521 A 1 ATOM 4183 C CB . LEU A 0 521 . 21.792 59.158 -14.258 1.00 71.83 521 A 1 ATOM 4184 O O . LEU A 0 521 . 22.672 62.312 -14.125 1.00 71.83 521 A 1 ATOM 4185 C CG . LEU A 0 521 . 20.941 58.224 -13.381 1.00 71.83 521 A 1 ATOM 4186 C CD1 . LEU A 0 521 . 21.492 56.800 -13.439 1.00 71.83 521 A 1 ATOM 4187 C CD2 . LEU A 0 521 . 20.950 58.658 -11.911 1.00 71.83 521 A 1 ATOM 4188 N N . THR A 0 522 . 22.504 61.637 -16.264 1.00 76.03 522 A 1 ATOM 4189 C CA . THR A 0 522 . 23.451 62.630 -16.807 1.00 76.03 522 A 1 ATOM 4190 C C . THR A 0 522 . 22.886 64.051 -16.861 1.00 76.03 522 A 1 ATOM 4191 C CB . THR A 0 522 . 23.941 62.235 -18.207 1.00 76.03 522 A 1 ATOM 4192 O O . THR A 0 522 . 23.658 65.004 -16.856 1.00 76.03 522 A 1 ATOM 4193 C CG2 . THR A 0 522 . 24.772 60.953 -18.195 1.00 76.03 522 A 1 ATOM 4194 O OG1 . THR A 0 522 . 22.852 62.018 -19.068 1.00 76.03 522 A 1 ATOM 4195 N N . LYS A 0 523 . 21.555 64.215 -16.869 1.00 78.84 523 A 1 ATOM 4196 C CA . LYS A 0 523 . 20.880 65.527 -16.828 1.00 78.84 523 A 1 ATOM 4197 C C . LYS A 0 523 . 20.742 66.116 -15.423 1.00 78.84 523 A 1 ATOM 4198 C CB . LYS A 0 523 . 19.500 65.424 -17.491 1.00 78.84 523 A 1 ATOM 4199 O O . LYS A 0 523 . 20.374 67.281 -15.300 1.00 78.84 523 A 1 ATOM 4200 C CG . LYS A 0 523 . 19.609 65.336 -19.016 1.00 78.84 523 A 1 ATOM 4201 C CD . LYS A 0 523 . 18.218 65.176 -19.639 1.00 78.84 523 A 1 ATOM 4202 C CE . LYS A 0 523 . 18.364 65.026 -21.155 1.00 78.84 523 A 1 ATOM 4203 N NZ . LYS A 0 523 . 17.046 64.974 -21.835 1.00 78.84 523 A 1 ATOM 4204 N N . LEU A 0 524 . 20.992 65.334 -14.371 1.00 76.65 524 A 1 ATOM 4205 C CA . LEU A 0 524 . 20.912 65.830 -13.000 1.00 76.65 524 A 1 ATOM 4206 C C . LEU A 0 524 . 22.046 66.812 -12.729 1.00 76.65 524 A 1 ATOM 4207 C CB . LEU A 0 524 . 20.980 64.670 -11.997 1.00 76.65 524 A 1 ATOM 4208 O O . LEU A 0 524 . 23.223 66.475 -12.862 1.00 76.65 524 A 1 ATOM 4209 C CG . LEU A 0 524 . 19.673 63.878 -11.884 1.00 76.65 524 A 1 ATOM 4210 C CD1 . LEU A 0 524 . 19.954 62.576 -11.137 1.00 76.65 524 A 1 ATOM 4211 C CD2 . LEU A 0 524 . 18.611 64.636 -11.083 1.00 76.65 524 A 1 ATOM 4212 N N . THR A 0 525 . 21.695 67.998 -12.244 1.00 81.46 525 A 1 ATOM 4213 C CA . THR A 0 525 . 22.706 68.912 -11.711 1.00 81.46 525 A 1 ATOM 4214 C C . THR A 0 525 . 23.388 68.291 -10.478 1.00 81.46 525 A 1 ATOM 4215 C CB . THR A 0 525 . 22.112 70.281 -11.364 1.00 81.46 525 A 1 ATOM 4216 O O . THR A 0 525 . 22.762 67.514 -9.741 1.00 81.46 525 A 1 ATOM 4217 C CG2 . THR A 0 525 . 21.507 70.985 -12.576 1.00 81.46 525 A 1 ATOM 4218 O OG1 . THR A 0 525 . 21.108 70.129 -10.392 1.00 81.46 525 A 1 ATOM 4219 N N . PRO A 0 526 . 24.654 68.640 -10.177 1.00 78.87 526 A 1 ATOM 4220 C CA . PRO A 0 526 . 25.335 68.167 -8.966 1.00 78.87 526 A 1 ATOM 4221 C C . PRO A 0 526 . 24.555 68.456 -7.669 1.00 78.87 526 A 1 ATOM 4222 C CB . PRO A 0 526 . 26.698 68.867 -8.979 1.00 78.87 526 A 1 ATOM 4223 O O . PRO A 0 526 . 24.575 67.660 -6.730 1.00 78.87 526 A 1 ATOM 4224 C CG . PRO A 0 526 . 26.966 69.098 -10.466 1.00 78.87 526 A 1 ATOM 4225 C CD . PRO A 0 526 . 25.575 69.388 -11.024 1.00 78.87 526 A 1 ATOM 4226 N N . ALA A 0 527 . 23.805 69.562 -7.623 1.00 80.73 527 A 1 ATOM 4227 C CA . ALA A 0 527 . 22.961 69.916 -6.484 1.00 80.73 527 A 1 ATOM 4228 C C . ALA A 0 527 . 21.748 68.976 -6.328 1.00 80.73 527 A 1 ATOM 4229 C CB . ALA A 0 527 . 22.527 71.376 -6.652 1.00 80.73 527 A 1 ATOM 4230 O O . ALA A 0 527 . 21.437 68.532 -5.218 1.00 80.73 527 A 1 ATOM 4231 N N . GLU A 0 528 . 21.069 68.631 -7.427 1.00 79.43 528 A 1 ATOM 4232 C CA . GLU A 0 528 . 19.930 67.707 -7.411 1.00 79.43 528 A 1 ATOM 4233 C C . GLU A 0 528 . 20.355 66.287 -7.047 1.00 79.43 528 A 1 ATOM 4234 C CB . GLU A 0 528 . 19.252 67.672 -8.780 1.00 79.43 528 A 1 ATOM 4235 O O . GLU A 0 528 . 19.697 65.642 -6.225 1.00 79.43 528 A 1 ATOM 4236 C CG . GLU A 0 528 . 18.456 68.950 -9.062 1.00 79.43 528 A 1 ATOM 4237 C CD . GLU A 0 528 . 18.031 69.022 -10.530 1.00 79.43 528 A 1 ATOM 4238 O OE1 . GLU A 0 528 . 16.899 69.489 -10.766 1.00 79.43 528 A 1 ATOM 4239 O OE2 . GLU A 0 528 . 18.856 68.613 -11.383 1.00 79.43 528 A 1 ATOM 4240 N N . SER A 0 529 . 21.471 65.812 -7.605 1.00 76.35 529 A 1 ATOM 4241 C CA . SER A 0 529 . 22.006 64.484 -7.298 1.00 76.35 529 A 1 ATOM 4242 C C . SER A 0 529 . 22.399 64.366 -5.820 1.00 76.35 529 A 1 ATOM 4243 C CB . SER A 0 529 . 23.176 64.154 -8.231 1.00 76.35 529 A 1 ATOM 4244 O O . SER A 0 529 . 22.058 63.368 -5.168 1.00 76.35 529 A 1 ATOM 4245 O OG . SER A 0 529 . 24.304 64.936 -7.918 1.00 76.35 529 A 1 ATOM 4246 N N . HIS A 0 530 . 23.010 65.409 -5.244 1.00 78.31 530 A 1 ATOM 4247 C CA . HIS A 0 530 . 23.331 65.464 -3.819 1.00 78.31 530 A 1 ATOM 4248 C C . HIS A 0 530 . 22.064 65.469 -2.949 1.00 78.31 530 A 1 ATOM 4249 C CB . HIS A 0 530 . 24.225 66.675 -3.525 1.00 78.31 530 A 1 ATOM 4250 O O . HIS A 0 530 . 21.944 64.653 -2.033 1.00 78.31 530 A 1 ATOM 4251 C CG . HIS A 0 530 . 24.759 66.643 -2.115 1.00 78.31 530 A 1 ATOM 4252 C CD2 . HIS A 0 530 . 25.923 66.049 -1.706 1.00 78.31 530 A 1 ATOM 4253 N ND1 . HIS A 0 530 . 24.139 67.136 -0.988 1.00 78.31 530 A 1 ATOM 4254 C CE1 . HIS A 0 530 . 24.911 66.847 0.071 1.00 78.31 530 A 1 ATOM 4255 N NE2 . HIS A 0 530 . 25.995 66.157 -0.313 1.00 78.31 530 A 1 ATOM 4256 N N . LYS A 0 531 . 21.068 66.309 -3.270 1.00 81.73 531 A 1 ATOM 4257 C CA . LYS A 0 531 . 19.786 66.381 -2.541 1.00 81.73 531 A 1 ATOM 4258 C C . LYS A 0 531 . 19.038 65.045 -2.561 1.00 81.73 531 A 1 ATOM 4259 C CB . LYS A 0 531 . 18.948 67.515 -3.155 1.00 81.73 531 A 1 ATOM 4260 O O . LYS A 0 531 . 18.495 64.614 -1.541 1.00 81.73 531 A 1 ATOM 4261 C CG . LYS A 0 531 . 17.654 67.823 -2.381 1.00 81.73 531 A 1 ATOM 4262 C CD . LYS A 0 531 . 16.942 69.026 -3.021 1.00 81.73 531 A 1 ATOM 4263 C CE . LYS A 0 531 . 15.678 69.432 -2.252 1.00 81.73 531 A 1 ATOM 4264 N NZ . LYS A 0 531 . 15.070 70.658 -2.837 1.00 81.73 531 A 1 ATOM 4265 N N . LEU A 0 532 . 19.025 64.363 -3.707 1.00 77.17 532 A 1 ATOM 4266 C CA . LEU A 0 532 . 18.378 63.062 -3.866 1.00 77.17 532 A 1 ATOM 4267 C C . LEU A 0 532 . 19.111 61.976 -3.061 1.00 77.17 532 A 1 ATOM 4268 C CB . LEU A 0 532 . 18.321 62.727 -5.368 1.00 77.17 532 A 1 ATOM 4269 O O . LEU A 0 532 . 18.480 61.204 -2.335 1.00 77.17 532 A 1 ATOM 4270 C CG . LEU A 0 532 . 17.096 61.883 -5.736 1.00 77.17 532 A 1 ATOM 4271 C CD1 . LEU A 0 532 . 15.868 62.753 -6.006 1.00 77.17 532 A 1 ATOM 4272 C CD2 . LEU A 0 532 . 17.346 61.100 -7.010 1.00 77.17 532 A 1 ATOM 4273 N N . THR A 0 533 . 20.444 61.961 -3.127 1.00 77.48 533 A 1 ATOM 4274 C CA . THR A 0 533 . 21.295 61.024 -2.380 1.00 77.48 533 A 1 ATOM 4275 C C . THR A 0 533 . 21.159 61.222 -0.872 1.00 77.48 533 A 1 ATOM 4276 C CB . THR A 0 533 . 22.764 61.167 -2.807 1.00 77.48 533 A 1 ATOM 4277 O O . THR A 0 533 . 20.966 60.248 -0.142 1.00 77.48 533 A 1 ATOM 4278 C CG2 . THR A 0 533 . 23.673 60.143 -2.122 1.00 77.48 533 A 1 ATOM 4279 O OG1 . THR A 0 533 . 22.860 60.922 -4.186 1.00 77.48 533 A 1 ATOM 4280 N N . GLN A 0 534 . 21.184 62.470 -0.397 1.00 76.99 534 A 1 ATOM 4281 C CA . GLN A 0 534 . 21.007 62.810 1.015 1.00 76.99 534 A 1 ATOM 4282 C C . GLN A 0 534 . 19.620 62.390 1.516 1.00 76.99 534 A 1 ATOM 4283 C CB . GLN A 0 534 . 21.253 64.313 1.201 1.00 76.99 534 A 1 ATOM 4284 O O . GLN A 0 534 . 19.513 61.762 2.567 1.00 76.99 534 A 1 ATOM 4285 C CG . GLN A 0 534 . 21.400 64.708 2.680 1.00 76.99 534 A 1 ATOM 4286 C CD . GLN A 0 534 . 21.643 66.205 2.859 1.00 76.99 534 A 1 ATOM 4287 N NE2 . GLN A 0 534 . 22.008 66.648 4.042 1.00 76.99 534 A 1 ATOM 4288 O OE1 . GLN A 0 534 . 21.493 67.000 1.947 1.00 76.99 534 A 1 ATOM 4289 N N . ARG A 0 535 . 18.558 62.616 0.727 1.00 76.14 535 A 1 ATOM 4290 C CA . ARG A 0 535 . 17.198 62.160 1.062 1.00 76.14 535 A 1 ATOM 4291 C C . ARG A 0 535 . 17.129 60.644 1.257 1.00 76.14 535 A 1 ATOM 4292 C CB . ARG A 0 535 . 16.225 62.642 -0.025 1.00 76.14 535 A 1 ATOM 4293 O O . ARG A 0 535 . 16.501 60.181 2.206 1.00 76.14 535 A 1 ATOM 4294 C CG . ARG A 0 535 . 14.758 62.389 0.348 1.00 76.14 535 A 1 ATOM 4295 C CD . ARG A 0 535 . 13.839 62.914 -0.759 1.00 76.14 535 A 1 ATOM 4296 N NE . ARG A 0 535 . 12.417 62.776 -0.389 1.00 76.14 535 A 1 ATOM 4297 N NH1 . ARG A 0 535 . 11.534 63.858 -2.215 1.00 76.14 535 A 1 ATOM 4298 N NH2 . ARG A 0 535 . 10.183 63.184 -0.570 1.00 76.14 535 A 1 ATOM 4299 C CZ . ARG A 0 535 . 11.389 63.267 -1.060 1.00 76.14 535 A 1 ATOM 4300 N N . PHE A 0 536 . 17.773 59.859 0.392 1.00 70.49 536 A 1 ATOM 4301 C CA . PHE A 0 536 . 17.771 58.398 0.519 1.00 70.49 536 A 1 ATOM 4302 C C . PHE A 0 536 . 18.694 57.877 1.625 1.00 70.49 536 A 1 ATOM 4303 C CB . PHE A 0 536 . 18.093 57.751 -0.831 1.00 70.49 536 A 1 ATOM 4304 O O . PHE A 0 536 . 18.354 56.873 2.251 1.00 70.49 536 A 1 ATOM 4305 C CG . PHE A 0 536 . 16.941 57.803 -1.813 1.00 70.49 536 A 1 ATOM 4306 C CD1 . PHE A 0 536 . 15.742 57.124 -1.519 1.00 70.49 536 A 1 ATOM 4307 C CD2 . PHE A 0 536 . 17.061 58.510 -3.022 1.00 70.49 536 A 1 ATOM 4308 C CE1 . PHE A 0 536 . 14.671 57.154 -2.428 1.00 70.49 536 A 1 ATOM 4309 C CE2 . PHE A 0 536 . 15.987 58.548 -3.927 1.00 70.49 536 A 1 ATOM 4310 C CZ . PHE A 0 536 . 14.799 57.862 -3.633 1.00 70.49 536 A 1 ATOM 4311 N N . ARG A 0 537 . 19.814 58.556 1.907 1.00 72.55 537 A 1 ATOM 4312 C CA . ARG A 0 537 . 20.680 58.233 3.052 1.00 72.55 537 A 1 ATOM 4313 C C . ARG A 0 537 . 19.987 58.523 4.386 1.00 72.55 537 A 1 ATOM 4314 C CB . ARG A 0 537 . 22.025 58.972 2.944 1.00 72.55 537 A 1 ATOM 4315 O O . ARG A 0 537 . 20.014 57.659 5.257 1.00 72.55 537 A 1 ATOM 4316 C CG . ARG A 0 537 . 22.965 58.332 1.907 1.00 72.55 537 A 1 ATOM 4317 C CD . ARG A 0 537 . 24.309 59.075 1.877 1.00 72.55 537 A 1 ATOM 4318 N NE . ARG A 0 537 . 25.254 58.493 0.900 1.00 72.55 537 A 1 ATOM 4319 N NH1 . ARG A 0 537 . 26.695 60.286 0.769 1.00 72.55 537 A 1 ATOM 4320 N NH2 . ARG A 0 537 . 27.093 58.473 -0.456 1.00 72.55 537 A 1 ATOM 4321 C CZ . ARG A 0 537 . 26.337 59.084 0.413 1.00 72.55 537 A 1 ATOM 4322 N N . ASN A 0 538 . 19.285 59.651 4.508 1.00 68.13 538 A 1 ATOM 4323 C CA . ASN A 0 538 . 18.547 60.015 5.724 1.00 68.13 538 A 1 ATOM 4324 C C . ASN A 0 538 . 17.375 59.055 6.006 1.00 68.13 538 A 1 ATOM 4325 C CB . ASN A 0 538 . 18.065 61.475 5.614 1.00 68.13 538 A 1 ATOM 4326 O O . ASN A 0 538 . 17.120 58.704 7.151 1.00 68.13 538 A 1 ATOM 4327 C CG . ASN A 0 538 . 19.187 62.504 5.663 1.00 68.13 538 A 1 ATOM 4328 N ND2 . ASN A 0 538 . 18.855 63.771 5.586 1.00 68.13 538 A 1 ATOM 4329 O OD1 . ASN A 0 538 . 20.362 62.199 5.765 1.00 68.13 538 A 1 ATOM 4330 N N . ILE A 0 539 . 16.686 58.552 4.972 1.00 62.60 539 A 1 ATOM 4331 C CA . ILE A 0 539 . 15.650 57.514 5.157 1.00 62.60 539 A 1 ATOM 4332 C C . ILE A 0 539 . 16.268 56.202 5.670 1.00 62.60 539 A 1 ATOM 4333 C CB . ILE A 0 539 . 14.850 57.310 3.850 1.00 62.60 539 A 1 ATOM 4334 O O . ILE A 0 539 . 15.667 55.512 6.490 1.00 62.60 539 A 1 ATOM 4335 C CG1 . ILE A 0 539 . 13.989 58.560 3.553 1.00 62.60 539 A 1 ATOM 4336 C CG2 . ILE A 0 539 . 13.936 56.069 3.924 1.00 62.60 539 A 1 ATOM 4337 C CD1 . ILE A 0 539 . 13.450 58.613 2.116 1.00 62.60 539 A 1 ATOM 4338 N N . SER A 0 540 . 17.475 55.853 5.217 1.00 55.24 540 A 1 ATOM 4339 C CA . SER A 0 540 . 18.183 54.673 5.720 1.00 55.24 540 A 1 ATOM 4340 C C . SER A 0 540 . 18.722 54.853 7.146 1.00 55.24 540 A 1 ATOM 4341 C CB . SER A 0 540 . 19.318 54.282 4.774 1.00 55.24 540 A 1 ATOM 4342 O O . SER A 0 540 . 18.829 53.858 7.858 1.00 55.24 540 A 1 ATOM 4343 O OG . SER A 0 540 . 18.810 53.740 3.562 1.00 55.24 540 A 1 ATOM 4344 N N . SER A 0 541 . 19.033 56.077 7.597 1.00 54.12 541 A 1 ATOM 4345 C CA . SER A 0 541 . 19.509 56.307 8.971 1.00 54.12 541 A 1 ATOM 4346 C C . SER A 0 541 . 18.407 56.185 10.023 1.00 54.12 541 A 1 ATOM 4347 C CB . SER A 0 541 . 20.241 57.648 9.106 1.00 54.12 541 A 1 ATOM 4348 O O . SER A 0 541 . 18.701 55.756 11.134 1.00 54.12 541 A 1 ATOM 4349 O OG . SER A 0 541 . 19.402 58.751 8.852 1.00 54.12 541 A 1 ATOM 4350 N N . VAL A 0 542 . 17.151 56.494 9.673 1.00 52.27 542 A 1 ATOM 4351 C CA . VAL A 0 542 . 15.984 56.284 10.557 1.00 52.27 542 A 1 ATOM 4352 C C . VAL A 0 542 . 15.717 54.788 10.785 1.00 52.27 542 A 1 ATOM 4353 C CB . VAL A 0 542 . 14.742 57.012 9.996 1.00 52.27 542 A 1 ATOM 4354 O O . VAL A 0 542 . 15.260 54.396 11.851 1.00 52.27 542 A 1 ATOM 4355 C CG1 . VAL A 0 542 . 13.483 56.796 10.844 1.00 52.27 542 A 1 ATOM 4356 C CG2 . VAL A 0 542 . 14.980 58.529 9.936 1.00 52.27 542 A 1 ATOM 4357 N N . ASN A 0 543 . 16.102 53.928 9.838 1.00 47.11 543 A 1 ATOM 4358 C CA . ASN A 0 543 . 15.879 52.481 9.899 1.00 47.11 543 A 1 ATOM 4359 C C . ASN A 0 543 . 17.124 51.684 10.322 1.00 47.11 543 A 1 ATOM 4360 C CB . ASN A 0 543 . 15.280 52.008 8.561 1.00 47.11 543 A 1 ATOM 4361 O O . ASN A 0 543 . 17.315 50.563 9.843 1.00 47.11 543 A 1 ATOM 4362 C CG . ASN A 0 543 . 13.832 52.408 8.371 1.00 47.11 543 A 1 ATOM 4363 N ND2 . ASN A 0 543 . 13.291 52.184 7.198 1.00 47.11 543 A 1 ATOM 4364 O OD1 . ASN A 0 543 . 13.143 52.884 9.250 1.00 47.11 543 A 1 ATOM 4365 N N . LYS A 0 544 . 17.981 52.217 11.209 1.00 38.98 544 A 1 ATOM 4366 C CA . LYS A 0 544 . 19.082 51.441 11.817 1.00 38.98 544 A 1 ATOM 4367 C C . LYS A 0 544 . 18.528 50.324 12.720 1.00 38.98 544 A 1 ATOM 4368 C CB . LYS A 0 544 . 20.082 52.347 12.568 1.00 38.98 544 A 1 ATOM 4369 O O . LYS A 0 544 . 18.593 50.393 13.942 1.00 38.98 544 A 1 ATOM 4370 C CG . LYS A 0 544 . 21.138 53.003 11.664 1.00 38.98 544 A 1 ATOM 4371 C CD . LYS A 0 544 . 22.186 53.724 12.530 1.00 38.98 544 A 1 ATOM 4372 C CE . LYS A 0 544 . 23.299 54.356 11.683 1.00 38.98 544 A 1 ATOM 4373 N NZ . LYS A 0 544 . 24.308 55.046 12.531 1.00 38.98 544 A 1 ATOM 4374 N N . CYS A 0 545 . 18.021 49.258 12.110 1.00 39.57 545 A 1 ATOM 4375 C CA . CYS A 0 545 . 17.920 47.956 12.742 1.00 39.57 545 A 1 ATOM 4376 C C . CYS A 0 545 . 19.353 47.420 12.879 1.00 39.57 545 A 1 ATOM 4377 C CB . CYS A 0 545 . 17.013 47.056 11.893 1.00 39.57 545 A 1 ATOM 4378 O O . CYS A 0 545 . 20.060 47.266 11.883 1.00 39.57 545 A 1 ATOM 4379 S SG . CYS A 0 545 . 16.648 45.525 12.794 1.00 39.57 545 A 1 ATOM 4380 N N . LYS A 0 546 . 19.804 47.208 14.118 1.00 38.34 546 A 1 ATOM 4381 C CA . LYS A 0 546 . 21.152 46.735 14.470 1.00 38.34 546 A 1 ATOM 4382 C C . LYS A 0 546 . 21.331 45.238 14.158 1.00 38.34 546 A 1 ATOM 4383 C CB . LYS A 0 546 . 21.444 47.025 15.958 1.00 38.34 546 A 1 ATOM 4384 O O . LYS A 0 546 . 21.646 44.462 15.052 1.00 38.34 546 A 1 ATOM 4385 C CG . LYS A 0 546 . 21.516 48.505 16.364 1.00 38.34 546 A 1 ATOM 4386 C CD . LYS A 0 546 . 21.797 48.587 17.876 1.00 38.34 546 A 1 ATOM 4387 C CE . LYS A 0 546 . 21.920 50.032 18.375 1.00 38.34 546 A 1 ATOM 4388 N NZ . LYS A 0 546 . 22.127 50.083 19.848 1.00 38.34 546 A 1 ATOM 4389 N N . SER A 0 547 . 21.129 44.818 12.911 1.00 46.85 547 A 1 ATOM 4390 C CA . SER A 0 547 . 21.583 43.502 12.442 1.00 46.85 547 A 1 ATOM 4391 C C . SER A 0 547 . 22.715 43.690 11.424 1.00 46.85 547 A 1 ATOM 4392 C CB . SER A 0 547 . 20.435 42.637 11.910 1.00 46.85 547 A 1 ATOM 4393 O O . SER A 0 547 . 22.587 44.521 10.519 1.00 46.85 547 A 1 ATOM 4394 O OG . SER A 0 547 . 19.712 43.283 10.884 1.00 46.85 547 A 1 ATOM 4395 N N . PRO A 0 548 . 23.855 42.988 11.567 1.00 40.95 548 A 1 ATOM 4396 C CA . PRO A 0 548 . 24.974 43.100 10.640 1.00 40.95 548 A 1 ATOM 4397 C C . PRO A 0 548 . 24.617 42.390 9.329 1.00 40.95 548 A 1 ATOM 4398 C CB . PRO A 0 548 . 26.178 42.505 11.380 1.00 40.95 548 A 1 ATOM 4399 O O . PRO A 0 548 . 24.953 41.233 9.099 1.00 40.95 548 A 1 ATOM 4400 C CG . PRO A 0 548 . 25.548 41.465 12.304 1.00 40.95 548 A 1 ATOM 4401 C CD . PRO A 0 548 . 24.181 42.058 12.640 1.00 40.95 548 A 1 ATOM 4402 N N . GLY A 0 549 . 23.886 43.083 8.459 1.00 46.88 549 A 1 ATOM 4403 C CA . GLY A 0 549 . 23.660 42.635 7.093 1.00 46.88 549 A 1 ATOM 4404 C C . GLY A 0 549 . 24.961 42.714 6.297 1.00 46.88 549 A 1 ATOM 4405 O O . GLY A 0 549 . 25.530 43.791 6.123 1.00 46.88 549 A 1 ATOM 4406 N N . VAL A 0 550 . 25.430 41.581 5.782 1.00 49.57 550 A 1 ATOM 4407 C CA . VAL A 0 550 . 26.519 41.543 4.802 1.00 49.57 550 A 1 ATOM 4408 C C . VAL A 0 550 . 25.991 42.104 3.482 1.00 49.57 550 A 1 ATOM 4409 C CB . VAL A 0 550 . 27.032 40.104 4.636 1.00 49.57 550 A 1 ATOM 4410 O O . VAL A 0 550 . 25.000 41.609 2.946 1.00 49.57 550 A 1 ATOM 4411 C CG1 . VAL A 0 550 . 28.088 40.000 3.536 1.00 49.57 550 A 1 ATOM 4412 C CG2 . VAL A 0 550 . 27.652 39.582 5.939 1.00 49.57 550 A 1 ATOM 4413 N N . SER A 0 551 . 26.639 43.136 2.934 1.00 54.05 551 A 1 ATOM 4414 C CA . SER A 0 551 . 26.253 43.660 1.619 1.00 54.05 551 A 1 ATOM 4415 C C . SER A 0 551 . 26.452 42.572 0.556 1.00 54.05 551 A 1 ATOM 4416 C CB . SER A 0 551 . 26.973 44.983 1.296 1.00 54.05 551 A 1 ATOM 4417 O O . SER A 0 551 . 27.499 41.926 0.504 1.00 54.05 551 A 1 ATOM 4418 O OG . SER A 0 551 . 27.990 44.853 0.317 1.00 54.05 551 A 1 ATOM 4419 N N . LEU A 0 552 . 25.452 42.359 -0.304 1.00 46.41 552 A 1 ATOM 4420 C CA . LEU A 0 552 . 25.500 41.335 -1.354 1.00 46.41 552 A 1 ATOM 4421 C C . LEU A 0 552 . 26.727 41.515 -2.261 1.00 46.41 552 A 1 ATOM 4422 C CB . LEU A 0 552 . 24.161 41.374 -2.114 1.00 46.41 552 A 1 ATOM 4423 O O . LEU A 0 552 . 27.335 40.531 -2.659 1.00 46.41 552 A 1 ATOM 4424 C CG . LEU A 0 552 . 23.944 40.210 -3.103 1.00 46.41 552 A 1 ATOM 4425 C CD1 . LEU A 0 552 . 22.453 39.872 -3.176 1.00 46.41 552 A 1 ATOM 4426 C CD2 . LEU A 0 552 . 24.395 40.565 -4.521 1.00 46.41 552 A 1 ATOM 4427 N N . HIS A 0 553 . 27.162 42.757 -2.494 1.00 47.88 553 A 1 ATOM 4428 C CA . HIS A 0 553 . 28.401 43.042 -3.217 1.00 47.88 553 A 1 ATOM 4429 C C . HIS A 0 553 . 29.640 42.490 -2.495 1.00 47.88 553 A 1 ATOM 4430 C CB . HIS A 0 553 . 28.523 44.553 -3.435 1.00 47.88 553 A 1 ATOM 4431 O O . HIS A 0 553 . 30.485 41.884 -3.134 1.00 47.88 553 A 1 ATOM 4432 C CG . HIS A 0 553 . 29.688 44.926 -4.314 1.00 47.88 553 A 1 ATOM 4433 C CD2 . HIS A 0 553 . 29.623 45.280 -5.635 1.00 47.88 553 A 1 ATOM 4434 N ND1 . HIS A 0 553 . 31.021 44.945 -3.959 1.00 47.88 553 A 1 ATOM 4435 C CE1 . HIS A 0 553 . 31.734 45.311 -5.037 1.00 47.88 553 A 1 ATOM 4436 N NE2 . HIS A 0 553 . 30.920 45.533 -6.077 1.00 47.88 553 A 1 ATOM 4437 N N . SER A 0 554 . 29.747 42.622 -1.167 1.00 56.82 554 A 1 ATOM 4438 C CA . SER A 0 554 . 30.836 41.994 -0.393 1.00 56.82 554 A 1 ATOM 4439 C C . SER A 0 554 . 30.812 40.465 -0.496 1.00 56.82 554 A 1 ATOM 4440 C CB . SER A 0 554 . 30.735 42.413 1.080 1.00 56.82 554 A 1 ATOM 4441 O O . SER A 0 554 . 31.858 39.820 -0.434 1.00 56.82 554 A 1 ATOM 4442 O OG . SER A 0 554 . 31.619 41.672 1.902 1.00 56.82 554 A 1 ATOM 4443 N N . LEU A 0 555 . 29.630 39.870 -0.650 1.00 56.08 555 A 1 ATOM 4444 C CA . LEU A 0 555 . 29.471 38.433 -0.868 1.00 56.08 555 A 1 ATOM 4445 C C . LEU A 0 555 . 29.921 38.039 -2.286 1.00 56.08 555 A 1 ATOM 4446 C CB . LEU A 0 555 . 28.008 38.058 -0.550 1.00 56.08 555 A 1 ATOM 4447 O O . LEU A 0 555 . 30.737 37.138 -2.439 1.00 56.08 555 A 1 ATOM 4448 C CG . LEU A 0 555 . 27.895 36.911 0.466 1.00 56.08 555 A 1 ATOM 4449 C CD1 . LEU A 0 555 . 26.486 36.880 1.057 1.00 56.08 555 A 1 ATOM 4450 C CD2 . LEU A 0 555 . 28.200 35.559 -0.176 1.00 56.08 555 A 1 ATOM 4451 N N . VAL A 0 556 . 29.479 38.778 -3.306 1.00 55.90 556 A 1 ATOM 4452 C CA . VAL A 0 556 . 29.841 38.562 -4.717 1.00 55.90 556 A 1 ATOM 4453 C C . VAL A 0 556 . 31.334 38.794 -4.963 1.00 55.90 556 A 1 ATOM 4454 C CB . VAL A 0 556 . 28.966 39.440 -5.635 1.00 55.90 556 A 1 ATOM 4455 O O . VAL A 0 556 . 31.964 37.970 -5.611 1.00 55.90 556 A 1 ATOM 4456 C CG1 . VAL A 0 556 . 29.378 39.391 -7.111 1.00 55.90 556 A 1 ATOM 4457 C CG2 . VAL A 0 556 . 27.502 38.978 -5.585 1.00 55.90 556 A 1 ATOM 4458 N N . SER A 0 557 . 31.944 39.839 -4.395 1.00 62.39 557 A 1 ATOM 4459 C CA . SER A 0 557 . 33.394 40.077 -4.500 1.00 62.39 557 A 1 ATOM 4460 C C . SER A 0 557 . 34.229 39.024 -3.768 1.00 62.39 557 A 1 ATOM 4461 C CB . SER A 0 557 . 33.767 41.449 -3.932 1.00 62.39 557 A 1 ATOM 4462 O O . SER A 0 557 . 35.367 38.775 -4.147 1.00 62.39 557 A 1 ATOM 4463 O OG . SER A 0 557 . 33.074 42.492 -4.586 1.00 62.39 557 A 1 ATOM 4464 N N . ARG A 0 558 . 33.686 38.387 -2.720 1.00 61.63 558 A 1 ATOM 4465 C CA . ARG A 0 558 . 34.348 37.245 -2.069 1.00 61.63 558 A 1 ATOM 4466 C C . ARG A 0 558 . 34.266 35.974 -2.909 1.00 61.63 558 A 1 ATOM 4467 C CB . ARG A 0 558 . 33.776 37.011 -0.665 1.00 61.63 558 A 1 ATOM 4468 O O . ARG A 0 558 . 35.220 35.205 -2.913 1.00 61.63 558 A 1 ATOM 4469 C CG . ARG A 0 558 . 34.444 37.947 0.348 1.00 61.63 558 A 1 ATOM 4470 C CD . ARG A 0 558 . 33.961 37.657 1.770 1.00 61.63 558 A 1 ATOM 4471 N NE . ARG A 0 558 . 32.615 38.195 2.010 1.00 61.63 558 A 1 ATOM 4472 N NH1 . ARG A 0 558 . 32.338 37.314 4.120 1.00 61.63 558 A 1 ATOM 4473 N NH2 . ARG A 0 558 . 30.836 38.725 3.288 1.00 61.63 558 A 1 ATOM 4474 C CZ . ARG A 0 558 . 31.937 38.065 3.132 1.00 61.63 558 A 1 ATOM 4475 N N . LEU A 0 559 . 33.153 35.777 -3.615 1.00 54.93 559 A 1 ATOM 4476 C CA . LEU A 0 559 . 32.951 34.652 -4.531 1.00 54.93 559 A 1 ATOM 4477 C C . LEU A 0 559 . 33.755 34.814 -5.828 1.00 54.93 559 A 1 ATOM 4478 C CB . LEU A 0 559 . 31.445 34.519 -4.817 1.00 54.93 559 A 1 ATOM 4479 O O . LEU A 0 559 . 34.269 33.838 -6.363 1.00 54.93 559 A 1 ATOM 4480 C CG . LEU A 0 559 . 30.626 34.030 -3.608 1.00 54.93 559 A 1 ATOM 4481 C CD1 . LEU A 0 559 . 29.133 34.222 -3.881 1.00 54.93 559 A 1 ATOM 4482 C CD2 . LEU A 0 559 . 30.879 32.553 -3.306 1.00 54.93 559 A 1 ATOM 4483 N N . HIS A 0 560 . 33.922 36.049 -6.297 1.00 54.53 560 A 1 ATOM 4484 C CA . HIS A 0 560 . 34.700 36.385 -7.480 1.00 54.53 560 A 1 ATOM 4485 C C . HIS A 0 560 . 35.911 37.228 -7.077 1.00 54.53 560 A 1 ATOM 4486 C CB . HIS A 0 560 . 33.795 37.084 -8.506 1.00 54.53 560 A 1 ATOM 4487 O O . HIS A 0 560 . 35.886 38.454 -7.175 1.00 54.53 560 A 1 ATOM 4488 C CG . HIS A 0 560 . 32.642 36.228 -8.965 1.00 54.53 560 A 1 ATOM 4489 C CD2 . HIS A 0 560 . 31.350 36.308 -8.526 1.00 54.53 560 A 1 ATOM 4490 N ND1 . HIS A 0 560 . 32.694 35.197 -9.875 1.00 54.53 560 A 1 ATOM 4491 C CE1 . HIS A 0 560 . 31.459 34.678 -9.985 1.00 54.53 560 A 1 ATOM 4492 N NE2 . HIS A 0 560 . 30.601 35.328 -9.182 1.00 54.53 560 A 1 ATOM 4493 N N . LYS A 0 561 . 36.998 36.571 -6.646 1.00 44.10 561 A 1 ATOM 4494 C CA . LYS A 0 561 . 38.323 37.206 -6.563 1.00 44.10 561 A 1 ATOM 4495 C C . LYS A 0 561 . 38.802 37.532 -7.983 1.00 44.10 561 A 1 ATOM 4496 C CB . LYS A 0 561 . 39.346 36.306 -5.838 1.00 44.10 561 A 1 ATOM 4497 O O . LYS A 0 561 . 39.594 36.798 -8.565 1.00 44.10 561 A 1 ATOM 4498 C CG . LYS A 0 561 . 39.155 36.184 -4.319 1.00 44.10 561 A 1 ATOM 4499 C CD . LYS A 0 561 . 40.298 35.333 -3.734 1.00 44.10 561 A 1 ATOM 4500 C CE . LYS A 0 561 . 40.159 35.146 -2.218 1.00 44.10 561 A 1 ATOM 4501 N NZ . LYS A 0 561 . 41.239 34.278 -1.674 1.00 44.10 561 A 1 ATOM 4502 N N . THR A 0 562 . 38.313 38.611 -8.581 1.00 41.31 562 A 1 ATOM 4503 C CA . THR A 0 562 . 38.901 39.138 -9.813 1.00 41.31 562 A 1 ATOM 4504 C C . THR A 0 562 . 40.287 39.671 -9.465 1.00 41.31 562 A 1 ATOM 4505 C CB . THR A 0 562 . 38.020 40.220 -10.453 1.00 41.31 562 A 1 ATOM 4506 O O . THR A 0 562 . 40.409 40.618 -8.689 1.00 41.31 562 A 1 ATOM 4507 C CG2 . THR A 0 562 . 36.761 39.605 -11.072 1.00 41.31 562 A 1 ATOM 4508 O OG1 . THR A 0 562 . 37.617 41.163 -9.489 1.00 41.31 562 A 1 ATOM 4509 N N . LYS A 0 563 . 41.332 39.021 -9.992 1.00 33.88 563 A 1 ATOM 4510 C CA . LYS A 0 563 . 42.740 39.438 -9.908 1.00 33.88 563 A 1 ATOM 4511 C C . LYS A 0 563 . 42.855 40.882 -10.423 1.00 33.88 563 A 1 ATOM 4512 C CB . LYS A 0 563 . 43.607 38.450 -10.742 1.00 33.88 563 A 1 ATOM 4513 O O . LYS A 0 563 . 42.941 41.106 -11.627 1.00 33.88 563 A 1 ATOM 4514 C CG . LYS A 0 563 . 44.646 37.644 -9.942 1.00 33.88 563 A 1 ATOM 4515 C CD . LYS A 0 563 . 45.378 36.649 -10.869 1.00 33.88 563 A 1 ATOM 4516 C CE . LYS A 0 563 . 46.465 35.850 -10.128 1.00 33.88 563 A 1 ATOM 4517 N NZ . LYS A 0 563 . 47.120 34.835 -11.001 1.00 33.88 563 A 1 ATOM 4518 N N . CYS A 0 564 . 42.853 41.868 -9.530 1.00 25.67 564 A 1 ATOM 4519 C CA . CYS A 0 564 . 43.293 43.215 -9.873 1.00 25.67 564 A 1 ATOM 4520 C C . CYS A 0 564 . 44.810 43.154 -10.063 1.00 25.67 564 A 1 ATOM 4521 C CB . CYS A 0 564 . 42.867 44.224 -8.798 1.00 25.67 564 A 1 ATOM 4522 O O . CYS A 0 564 . 45.570 43.138 -9.097 1.00 25.67 564 A 1 ATOM 4523 S SG . CYS A 0 564 . 41.073 44.491 -8.886 1.00 25.67 564 A 1 ATOM 4524 N N . ARG A 0 565 . 45.249 43.042 -11.319 1.00 31.76 565 A 1 ATOM 4525 C CA . ARG A 0 565 . 46.648 43.230 -11.702 1.00 31.76 565 A 1 ATOM 4526 C C . ARG A 0 565 . 46.989 44.699 -11.447 1.00 31.76 565 A 1 ATOM 4527 C CB . ARG A 0 565 . 46.822 42.793 -13.168 1.00 31.76 565 A 1 ATOM 4528 O O . ARG A 0 565 . 46.357 45.583 -12.017 1.00 31.76 565 A 1 ATOM 4529 C CG . ARG A 0 565 . 48.281 42.769 -13.652 1.00 31.76 565 A 1 ATOM 4530 C CD . ARG A 0 565 . 48.343 42.134 -15.051 1.00 31.76 565 A 1 ATOM 4531 N NE . ARG A 0 565 . 49.710 42.117 -15.607 1.00 31.76 565 A 1 ATOM 4532 N NH1 . ARG A 0 565 . 49.187 41.238 -17.671 1.00 31.76 565 A 1 ATOM 4533 N NH2 . ARG A 0 565 . 51.296 41.784 -17.214 1.00 31.76 565 A 1 ATOM 4534 C CZ . ARG A 0 565 . 50.056 41.713 -16.821 1.00 31.76 565 A 1 ATOM 4535 N N . SER A 0 566 . 47.940 44.936 -10.548 1.00 30.72 566 A 1 ATOM 4536 C CA . SER A 0 566 . 48.472 46.263 -10.240 1.00 30.72 566 A 1 ATOM 4537 C C . SER A 0 566 . 49.064 46.869 -11.514 1.00 30.72 566 A 1 ATOM 4538 C CB . SER A 0 566 . 49.537 46.134 -9.142 1.00 30.72 566 A 1 ATOM 4539 O O . SER A 0 566 . 50.012 46.318 -12.071 1.00 30.72 566 A 1 ATOM 4540 O OG . SER A 0 566 . 49.766 47.380 -8.525 1.00 30.72 566 A 1 ATOM 4541 N N . SER A 0 567 . 48.478 47.960 -12.005 1.00 29.12 567 A 1 ATOM 4542 C CA . SER A 0 567 . 49.012 48.725 -13.130 1.00 29.12 567 A 1 ATOM 4543 C C . SER A 0 567 . 50.000 49.753 -12.592 1.00 29.12 567 A 1 ATOM 4544 C CB . SER A 0 567 . 47.877 49.385 -13.922 1.00 29.12 567 A 1 ATOM 4545 O O . SER A 0 567 . 49.603 50.831 -12.157 1.00 29.12 567 A 1 ATOM 4546 O OG . SER A 0 567 . 48.386 50.039 -15.063 1.00 29.12 567 A 1 ATOM 4547 N N . ASN A 0 568 . 51.285 49.407 -12.620 1.00 25.12 568 A 1 ATOM 4548 C CA . ASN A 0 568 . 52.355 50.396 -12.679 1.00 25.12 568 A 1 ATOM 4549 C C . ASN A 0 568 . 52.506 50.822 -14.145 1.00 25.12 568 A 1 ATOM 4550 C CB . ASN A 0 568 . 53.675 49.782 -12.167 1.00 25.12 568 A 1 ATOM 4551 O O . ASN A 0 568 . 52.699 49.957 -14.995 1.00 25.12 568 A 1 ATOM 4552 C CG . ASN A 0 568 . 53.757 49.609 -10.661 1.00 25.12 568 A 1 ATOM 4553 N ND2 . ASN A 0 568 . 54.782 48.945 -10.180 1.00 25.12 568 A 1 ATOM 4554 O OD1 . ASN A 0 568 . 52.927 50.065 -9.897 1.00 25.12 568 A 1 ATOM 4555 N N . GLY A 0 569 . 52.495 52.128 -14.417 1.00 26.87 569 A 1 ATOM 4556 C CA . GLY A 0 569 . 53.206 52.675 -15.576 1.00 26.87 569 A 1 ATOM 4557 C C . GLY A 0 569 . 52.371 53.337 -16.676 1.00 26.87 569 A 1 ATOM 4558 O O . GLY A 0 569 . 51.932 52.668 -17.597 1.00 26.87 569 A 1 ATOM 4559 N N . VAL A 0 570 . 52.268 54.665 -16.555 1.00 27.36 570 A 1 ATOM 4560 C CA . VAL A 0 570 . 52.553 55.708 -17.566 1.00 27.36 570 A 1 ATOM 4561 C C . VAL A 0 570 . 51.739 55.772 -18.872 1.00 27.36 570 A 1 ATOM 4562 C CB . VAL A 0 570 . 54.076 55.828 -17.809 1.00 27.36 570 A 1 ATOM 4563 O O . VAL A 0 570 . 51.716 54.875 -19.706 1.00 27.36 570 A 1 ATOM 4564 C CG1 . VAL A 0 570 . 54.446 57.003 -18.719 1.00 27.36 570 A 1 ATOM 4565 C CG2 . VAL A 0 570 . 54.826 56.075 -16.486 1.00 27.36 570 A 1 ATOM 4566 N N . GLU A 0 571 . 51.152 56.960 -19.035 1.00 20.24 571 A 1 ATOM 4567 C CA . GLU A 0 571 . 50.570 57.573 -20.226 1.00 20.24 571 A 1 ATOM 4568 C C . GLU A 0 571 . 51.463 57.471 -21.472 1.00 20.24 571 A 1 ATOM 4569 C CB . GLU A 0 571 . 50.409 59.082 -19.925 1.00 20.24 571 A 1 ATOM 4570 O O . GLU A 0 571 . 52.641 57.812 -21.439 1.00 20.24 571 A 1 ATOM 4571 C CG . GLU A 0 571 . 49.454 59.416 -18.766 1.00 20.24 571 A 1 ATOM 4572 C CD . GLU A 0 571 . 49.518 60.892 -18.332 1.00 20.24 571 A 1 ATOM 4573 O OE1 . GLU A 0 571 . 48.442 61.435 -17.995 1.00 20.24 571 A 1 ATOM 4574 O OE2 . GLU A 0 571 . 50.640 61.443 -18.281 1.00 20.24 571 A 1 ATOM 4575 N N . THR A 0 572 . 50.879 57.127 -22.617 1.00 26.15 572 A 1 ATOM 4576 C CA . THR A 0 572 . 51.147 57.837 -23.878 1.00 26.15 572 A 1 ATOM 4577 C C . THR A 0 572 . 50.050 57.518 -24.886 1.00 26.15 572 A 1 ATOM 4578 C CB . THR A 0 572 . 52.533 57.596 -24.515 1.00 26.15 572 A 1 ATOM 4579 O O . THR A 0 572 . 49.761 56.372 -25.217 1.00 26.15 572 A 1 ATOM 4580 C CG2 . THR A 0 572 . 53.429 58.831 -24.368 1.00 26.15 572 A 1 ATOM 4581 O OG1 . THR A 0 572 . 53.216 56.523 -23.927 1.00 26.15 572 A 1 ATOM 4582 N N . VAL A 0 573 . 49.406 58.590 -25.330 1.00 20.68 573 A 1 ATOM 4583 C CA . VAL A 0 573 . 48.433 58.652 -26.415 1.00 20.68 573 A 1 ATOM 4584 C C . VAL A 0 573 . 49.177 58.463 -27.733 1.00 20.68 573 A 1 ATOM 4585 C CB . VAL A 0 573 . 47.787 60.059 -26.372 1.00 20.68 573 A 1 ATOM 4586 O O . VAL A 0 573 . 50.058 59.262 -28.016 1.00 20.68 573 A 1 ATOM 4587 C CG1 . VAL A 0 573 . 46.890 60.366 -27.576 1.00 20.68 573 A 1 ATOM 4588 C CG2 . VAL A 0 573 . 46.955 60.243 -25.094 1.00 20.68 573 A 1 ATOM 4589 N N . PHE A 0 574 . 48.792 57.488 -28.557 1.00 22.20 574 A 1 ATOM 4590 C CA . PHE A 0 574 . 48.784 57.650 -30.013 1.00 22.20 574 A 1 ATOM 4591 C C . PHE A 0 574 . 47.749 56.722 -30.657 1.00 22.20 574 A 1 ATOM 4592 C CB . PHE A 0 574 . 50.174 57.521 -30.668 1.00 22.20 574 A 1 ATOM 4593 O O . PHE A 0 574 . 47.688 55.520 -30.417 1.00 22.20 574 A 1 ATOM 4594 C CG . PHE A 0 574 . 50.738 58.867 -31.107 1.00 22.20 574 A 1 ATOM 4595 C CD1 . PHE A 0 574 . 50.236 59.508 -32.259 1.00 22.20 574 A 1 ATOM 4596 C CD2 . PHE A 0 574 . 51.727 59.510 -30.340 1.00 22.20 574 A 1 ATOM 4597 C CE1 . PHE A 0 574 . 50.703 60.787 -32.619 1.00 22.20 574 A 1 ATOM 4598 C CE2 . PHE A 0 574 . 52.180 60.795 -30.687 1.00 22.20 574 A 1 ATOM 4599 C CZ . PHE A 0 574 . 51.668 61.435 -31.827 1.00 22.20 574 A 1 ATOM 4600 N N . THR A 0 575 . 46.909 57.360 -31.457 1.00 19.61 575 A 1 ATOM 4601 C CA . THR A 0 575 . 45.890 56.839 -32.363 1.00 19.61 575 A 1 ATOM 4602 C C . THR A 0 575 . 46.520 56.127 -33.563 1.00 19.61 575 A 1 ATOM 4603 C CB . THR A 0 575 . 45.104 58.056 -32.887 1.00 19.61 575 A 1 ATOM 4604 O O . THR A 0 575 . 47.392 56.702 -34.212 1.00 19.61 575 A 1 ATOM 4605 C CG2 . THR A 0 575 . 44.148 58.624 -31.836 1.00 19.61 575 A 1 ATOM 4606 O OG1 . THR A 0 575 . 46.007 59.098 -33.211 1.00 19.61 575 A 1 ATOM 4607 N N . GLY A 0 576 . 46.031 54.932 -33.902 1.00 24.11 576 A 1 ATOM 4608 C CA . GLY A 0 576 . 46.381 54.197 -35.121 1.00 24.11 576 A 1 ATOM 4609 C C . GLY A 0 576 . 45.423 53.023 -35.348 1.00 24.11 576 A 1 ATOM 4610 O O . GLY A 0 576 . 45.230 52.200 -34.462 1.00 24.11 576 A 1 ATOM 4611 N N . GLU A 0 577 . 44.783 53.032 -36.512 1.00 22.42 577 A 1 ATOM 4612 C CA . GLU A 0 577 . 43.678 52.202 -37.016 1.00 22.42 577 A 1 ATOM 4613 C C . GLU A 0 577 . 43.941 50.679 -37.169 1.00 22.42 577 A 1 ATOM 4614 C CB . GLU A 0 577 . 43.315 52.819 -38.380 1.00 22.42 577 A 1 ATOM 4615 O O . GLU A 0 577 . 45.077 50.225 -37.033 1.00 22.42 577 A 1 ATOM 4616 C CG . GLU A 0 577 . 42.141 53.798 -38.277 1.00 22.42 577 A 1 ATOM 4617 C CD . GLU A 0 577 . 41.725 54.318 -39.659 1.00 22.42 577 A 1 ATOM 4618 O OE1 . GLU A 0 577 . 40.526 54.643 -39.805 1.00 22.42 577 A 1 ATOM 4619 O OE2 . GLU A 0 577 . 42.605 54.396 -40.544 1.00 22.42 577 A 1 ATOM 4620 N N . PRO A 0 578 . 42.889 49.869 -37.444 1.00 26.56 578 A 1 ATOM 4621 C CA . PRO A 0 578 . 42.889 48.421 -37.253 1.00 26.56 578 A 1 ATOM 4622 C C . PRO A 0 578 . 43.265 47.637 -38.519 1.00 26.56 578 A 1 ATOM 4623 C CB . PRO A 0 578 . 41.449 48.111 -36.828 1.00 26.56 578 A 1 ATOM 4624 O O . PRO A 0 578 . 42.736 47.888 -39.599 1.00 26.56 578 A 1 ATOM 4625 C CG . PRO A 0 578 . 40.617 49.093 -37.653 1.00 26.56 578 A 1 ATOM 4626 C CD . PRO A 0 578 . 41.538 50.298 -37.809 1.00 26.56 578 A 1 ATOM 4627 N N . LEU A 0 579 . 44.076 46.587 -38.365 1.00 23.68 579 A 1 ATOM 4628 C CA . LEU A 0 579 . 44.257 45.549 -39.383 1.00 23.68 579 A 1 ATOM 4629 C C . LEU A 0 579 . 44.122 44.148 -38.771 1.00 23.68 579 A 1 ATOM 4630 C CB . LEU A 0 579 . 45.575 45.757 -40.154 1.00 23.68 579 A 1 ATOM 4631 O O . LEU A 0 579 . 44.971 43.671 -38.027 1.00 23.68 579 A 1 ATOM 4632 C CG . LEU A 0 579 . 45.476 46.807 -41.282 1.00 23.68 579 A 1 ATOM 4633 C CD1 . LEU A 0 579 . 46.870 47.124 -41.822 1.00 23.68 579 A 1 ATOM 4634 C CD2 . LEU A 0 579 . 44.621 46.323 -42.461 1.00 23.68 579 A 1 ATOM 4635 N N . SER A 0 580 . 42.982 43.540 -39.108 1.00 21.57 580 A 1 ATOM 4636 C CA . SER A 0 580 . 42.818 42.166 -39.604 1.00 21.57 580 A 1 ATOM 4637 C C . SER A 0 580 . 43.575 41.009 -38.936 1.00 21.57 580 A 1 ATOM 4638 C CB . SER A 0 580 . 43.091 42.151 -41.113 1.00 21.57 580 A 1 ATOM 4639 O O . SER A 0 580 . 44.754 40.782 -39.182 1.00 21.57 580 A 1 ATOM 4640 O OG . SER A 0 580 . 44.396 42.609 -41.387 1.00 21.57 580 A 1 ATOM 4641 N N . MET A 0 581 . 42.787 40.181 -38.242 1.00 18.58 581 A 1 ATOM 4642 C CA . MET A 0 581 . 42.636 38.729 -38.449 1.00 18.58 581 A 1 ATOM 4643 C C . MET A 0 581 . 43.803 38.012 -39.154 1.00 18.58 581 A 1 ATOM 4644 C CB . MET A 0 581 . 41.331 38.477 -39.240 1.00 18.58 581 A 1 ATOM 4645 O O . MET A 0 581 . 43.789 37.847 -40.373 1.00 18.58 581 A 1 ATOM 4646 C CG . MET A 0 581 . 40.052 38.882 -38.494 1.00 18.58 581 A 1 ATOM 4647 S SD . MET A 0 581 . 39.532 37.741 -37.183 1.00 18.58 581 A 1 ATOM 4648 C CE . MET A 0 581 . 38.327 36.740 -38.096 1.00 18.58 581 A 1 ATOM 4649 N N . THR A 0 582 . 44.723 37.458 -38.369 1.00 24.21 582 A 1 ATOM 4650 C CA . THR A 0 582 . 45.494 36.275 -38.759 1.00 24.21 582 A 1 ATOM 4651 C C . THR A 0 582 . 45.150 35.121 -37.824 1.00 24.21 582 A 1 ATOM 4652 C CB . THR A 0 582 . 47.006 36.524 -38.846 1.00 24.21 582 A 1 ATOM 4653 O O . THR A 0 582 . 45.330 35.157 -36.610 1.00 24.21 582 A 1 ATOM 4654 C CG2 . THR A 0 582 . 47.348 37.366 -40.075 1.00 24.21 582 A 1 ATOM 4655 O OG1 . THR A 0 582 . 47.474 37.209 -37.711 1.00 24.21 582 A 1 ATOM 4656 N N . THR A 0 583 . 44.569 34.092 -38.427 1.00 21.79 583 A 1 ATOM 4657 C CA . THR A 0 583 . 44.436 32.738 -37.901 1.00 21.79 583 A 1 ATOM 4658 C C . THR A 0 583 . 45.819 32.120 -37.733 1.00 21.79 583 A 1 ATOM 4659 C CB . THR A 0 583 . 43.651 31.881 -38.918 1.00 21.79 583 A 1 ATOM 4660 O O . THR A 0 583 . 46.451 31.784 -38.732 1.00 21.79 583 A 1 ATOM 4661 C CG2 . THR A 0 583 . 42.143 31.954 -38.708 1.00 21.79 583 A 1 ATOM 4662 O OG1 . THR A 0 583 . 43.907 32.319 -40.238 1.00 21.79 583 A 1 ATOM 4663 N N . GLU A 0 584 . 46.251 31.896 -36.495 1.00 22.49 584 A 1 ATOM 4664 C CA . GLU A 0 584 . 47.309 30.931 -36.194 1.00 22.49 584 A 1 ATOM 4665 C C . GLU A 0 584 . 46.754 29.806 -35.315 1.00 22.49 584 A 1 ATOM 4666 C CB . GLU A 0 584 . 48.576 31.580 -35.626 1.00 22.49 584 A 1 ATOM 4667 O O . GLU A 0 584 . 46.250 30.009 -34.211 1.00 22.49 584 A 1 ATOM 4668 C CG . GLU A 0 584 . 49.326 32.362 -36.721 1.00 22.49 584 A 1 ATOM 4669 C CD . GLU A 0 584 . 50.771 32.723 -36.343 1.00 22.49 584 A 1 ATOM 4670 O OE1 . GLU A 0 584 . 51.503 33.158 -37.260 1.00 22.49 584 A 1 ATOM 4671 O OE2 . GLU A 0 584 . 51.146 32.547 -35.161 1.00 22.49 584 A 1 ATOM 4672 N N . ASN A 0 585 . 46.812 28.609 -35.895 1.00 23.35 585 A 1 ATOM 4673 C CA . ASN A 0 585 . 46.552 27.307 -35.293 1.00 23.35 585 A 1 ATOM 4674 C C . ASN A 0 585 . 47.855 26.759 -34.650 1.00 23.35 585 A 1 ATOM 4675 C CB . ASN A 0 585 . 45.948 26.413 -36.408 1.00 23.35 585 A 1 ATOM 4676 O O . ASN A 0 585 . 48.927 27.328 -34.847 1.00 23.35 585 A 1 ATOM 4677 C CG . ASN A 0 585 . 44.473 26.082 -36.223 1.00 23.35 585 A 1 ATOM 4678 N ND2 . ASN A 0 585 . 43.850 25.529 -37.236 1.00 23.35 585 A 1 ATOM 4679 O OD1 . ASN A 0 585 . 43.863 26.271 -35.186 1.00 23.35 585 A 1 ATOM 4680 N N . PRO A 0 586 . 47.795 25.675 -33.857 1.00 39.83 586 A 1 ATOM 4681 C CA . PRO A 0 586 . 48.366 25.653 -32.512 1.00 39.83 586 A 1 ATOM 4682 C C . PRO A 0 586 . 49.729 24.958 -32.407 1.00 39.83 586 A 1 ATOM 4683 C CB . PRO A 0 586 . 47.316 24.895 -31.691 1.00 39.83 586 A 1 ATOM 4684 O O . PRO A 0 586 . 50.035 24.023 -33.146 1.00 39.83 586 A 1 ATOM 4685 C CG . PRO A 0 586 . 46.830 23.831 -32.674 1.00 39.83 586 A 1 ATOM 4686 C CD . PRO A 0 586 . 46.857 24.571 -34.003 1.00 39.83 586 A 1 ATOM 4687 N N . ARG A 0 587 . 50.495 25.316 -31.368 1.00 21.75 587 A 1 ATOM 4688 C CA . ARG A 0 587 . 51.512 24.432 -30.784 1.00 21.75 587 A 1 ATOM 4689 C C . ARG A 0 587 . 51.241 24.214 -29.303 1.00 21.75 587 A 1 ATOM 4690 C CB . ARG A 0 587 . 52.941 24.930 -31.030 1.00 21.75 587 A 1 ATOM 4691 O O . ARG A 0 587 . 51.153 25.152 -28.519 1.00 21.75 587 A 1 ATOM 4692 C CG . ARG A 0 587 . 53.365 24.705 -32.487 1.00 21.75 587 A 1 ATOM 4693 C CD . ARG A 0 587 . 54.867 24.962 -32.637 1.00 21.75 587 A 1 ATOM 4694 N NE . ARG A 0 587 . 55.267 24.983 -34.054 1.00 21.75 587 A 1 ATOM 4695 N NH1 . ARG A 0 587 . 57.424 25.700 -33.731 1.00 21.75 587 A 1 ATOM 4696 N NH2 . ARG A 0 587 . 56.643 25.448 -35.807 1.00 21.75 587 A 1 ATOM 4697 C CZ . ARG A 0 587 . 56.440 25.373 -34.522 1.00 21.75 587 A 1 ATOM 4698 N N . TYR A 0 588 . 51.112 22.936 -28.973 1.00 24.01 588 A 1 ATOM 4699 C CA . TYR A 0 588 . 51.139 22.377 -27.634 1.00 24.01 588 A 1 ATOM 4700 C C . TYR A 0 588 . 52.403 22.813 -26.884 1.00 24.01 588 A 1 ATOM 4701 C CB . TYR A 0 588 . 51.148 20.844 -27.782 1.00 24.01 588 A 1 ATOM 4702 O O . TYR A 0 588 . 53.512 22.647 -27.388 1.00 24.01 588 A 1 ATOM 4703 C CG . TYR A 0 588 . 49.789 20.196 -27.967 1.00 24.01 588 A 1 ATOM 4704 C CD1 . TYR A 0 588 . 49.210 19.527 -26.872 1.00 24.01 588 A 1 ATOM 4705 C CD2 . TYR A 0 588 . 49.120 20.218 -29.209 1.00 24.01 588 A 1 ATOM 4706 C CE1 . TYR A 0 588 . 47.969 18.881 -27.007 1.00 24.01 588 A 1 ATOM 4707 C CE2 . TYR A 0 588 . 47.870 19.580 -29.345 1.00 24.01 588 A 1 ATOM 4708 O OH . TYR A 0 588 . 46.096 18.285 -28.378 1.00 24.01 588 A 1 ATOM 4709 C CZ . TYR A 0 588 . 47.295 18.908 -28.245 1.00 24.01 588 A 1 ATOM 4710 N N . ALA A 0 589 . 52.226 23.284 -25.653 1.00 25.91 589 A 1 ATOM 4711 C CA . ALA A 0 589 . 53.230 23.189 -24.605 1.00 25.91 589 A 1 ATOM 4712 C C . ALA A 0 589 . 52.505 22.747 -23.331 1.00 25.91 589 A 1 ATOM 4713 C CB . ALA A 0 589 . 53.985 24.513 -24.454 1.00 25.91 589 A 1 ATOM 4714 O O . ALA A 0 589 . 51.733 23.495 -22.733 1.00 25.91 589 A 1 ATOM 4715 N N . SER A 0 590 . 52.707 21.482 -22.982 1.00 24.13 590 A 1 ATOM 4716 C CA . SER A 0 590 . 52.386 20.897 -21.689 1.00 24.13 590 A 1 ATOM 4717 C C . SER A 0 590 . 53.168 21.629 -20.600 1.00 24.13 590 A 1 ATOM 4718 C CB . SER A 0 590 . 52.806 19.419 -21.726 1.00 24.13 590 A 1 ATOM 4719 O O . SER A 0 590 . 54.396 21.571 -20.576 1.00 24.13 590 A 1 ATOM 4720 O OG . SER A 0 590 . 54.106 19.304 -22.287 1.00 24.13 590 A 1 ATOM 4721 N N . SER A 0 591 . 52.470 22.297 -19.687 1.00 29.34 591 A 1 ATOM 4722 C CA . SER A 0 591 . 53.006 22.578 -18.360 1.00 29.34 591 A 1 ATOM 4723 C C . SER A 0 591 . 52.173 21.792 -17.362 1.00 29.34 591 A 1 ATOM 4724 C CB . SER A 0 591 . 53.065 24.077 -18.050 1.00 29.34 591 A 1 ATOM 4725 O O . SER A 0 591 . 51.056 22.189 -17.019 1.00 29.34 591 A 1 ATOM 4726 O OG . SER A 0 591 . 51.774 24.651 -18.026 1.00 29.34 591 A 1 ATOM 4727 N N . ASP A 0 592 . 52.726 20.662 -16.938 1.00 26.69 592 A 1 ATOM 4728 C CA . ASP A 0 592 . 52.317 19.973 -15.730 1.00 26.69 592 A 1 ATOM 4729 C C . ASP A 0 592 . 52.354 20.959 -14.564 1.00 26.69 592 A 1 ATOM 4730 C CB . ASP A 0 592 . 53.265 18.794 -15.459 1.00 26.69 592 A 1 ATOM 4731 O O . ASP A 0 592 . 53.372 21.572 -14.242 1.00 26.69 592 A 1 ATOM 4732 C CG . ASP A 0 592 . 53.043 17.648 -16.444 1.00 26.69 592 A 1 ATOM 4733 O OD1 . ASP A 0 592 . 51.862 17.272 -16.609 1.00 26.69 592 A 1 ATOM 4734 O OD2 . ASP A 0 592 . 54.042 17.200 -17.042 1.00 26.69 592 A 1 ATOM 4735 N N . THR A 0 593 . 51.215 21.144 -13.918 1.00 31.69 593 A 1 ATOM 4736 C CA . THR A 0 593 . 51.189 21.558 -12.519 1.00 31.69 593 A 1 ATOM 4737 C C . THR A 0 593 . 50.084 20.749 -11.873 1.00 31.69 593 A 1 ATOM 4738 C CB . THR A 0 593 . 51.076 23.080 -12.289 1.00 31.69 593 A 1 ATOM 4739 O O . THR A 0 593 . 48.928 21.162 -11.787 1.00 31.69 593 A 1 ATOM 4740 C CG2 . THR A 0 593 . 52.121 23.534 -11.268 1.00 31.69 593 A 1 ATOM 4741 O OG1 . THR A 0 593 . 51.343 23.816 -13.459 1.00 31.69 593 A 1 ATOM 4742 N N . ALA A 0 594 . 50.457 19.524 -11.503 1.00 27.99 594 A 1 ATOM 4743 C CA . ALA A 0 594 . 49.715 18.708 -10.567 1.00 27.99 594 A 1 ATOM 4744 C C . ALA A 0 594 . 49.467 19.550 -9.308 1.00 27.99 594 A 1 ATOM 4745 C CB . ALA A 0 594 . 50.533 17.442 -10.282 1.00 27.99 594 A 1 ATOM 4746 O O . ALA A 0 594 . 50.400 20.026 -8.659 1.00 27.99 594 A 1 ATOM 4747 N N . LEU A 0 595 . 48.192 19.809 -9.028 1.00 30.53 595 A 1 ATOM 4748 C CA . LEU A 0 595 . 47.754 20.536 -7.848 1.00 30.53 595 A 1 ATOM 4749 C C . LEU A 0 595 . 47.835 19.564 -6.666 1.00 30.53 595 A 1 ATOM 4750 C CB . LEU A 0 595 . 46.344 21.119 -8.098 1.00 30.53 595 A 1 ATOM 4751 O O . LEU A 0 595 . 46.911 18.791 -6.418 1.00 30.53 595 A 1 ATOM 4752 C CG . LEU A 0 595 . 46.204 22.569 -7.609 1.00 30.53 595 A 1 ATOM 4753 C CD1 . LEU A 0 595 . 46.754 23.550 -8.650 1.00 30.53 595 A 1 ATOM 4754 C CD2 . LEU A 0 595 . 44.733 22.915 -7.368 1.00 30.53 595 A 1 ATOM 4755 N N . ASP A 0 596 . 48.978 19.573 -5.991 1.00 26.78 596 A 1 ATOM 4756 C CA . ASP A 0 596 . 49.231 18.793 -4.787 1.00 26.78 596 A 1 ATOM 4757 C C . ASP A 0 596 . 48.364 19.339 -3.636 1.00 26.78 596 A 1 ATOM 4758 C CB . ASP A 0 596 . 50.745 18.816 -4.504 1.00 26.78 596 A 1 ATOM 4759 O O . ASP A 0 596 . 48.636 20.382 -3.041 1.00 26.78 596 A 1 ATOM 4760 C CG . ASP A 0 596 . 51.216 17.685 -3.585 1.00 26.78 596 A 1 ATOM 4761 O OD1 . ASP A 0 596 . 50.415 16.751 -3.356 1.00 26.78 596 A 1 ATOM 4762 O OD2 . ASP A 0 596 . 52.375 17.774 -3.130 1.00 26.78 596 A 1 ATOM 4763 N N . LEU A 0 597 . 47.240 18.668 -3.384 1.00 30.01 597 A 1 ATOM 4764 C CA . LEU A 0 597 . 46.346 18.898 -2.247 1.00 30.01 597 A 1 ATOM 4765 C C . LEU A 0 597 . 46.658 17.858 -1.164 1.00 30.01 597 A 1 ATOM 4766 C CB . LEU A 0 597 . 44.877 18.938 -2.728 1.00 30.01 597 A 1 ATOM 4767 O O . LEU A 0 597 . 45.795 17.094 -0.735 1.00 30.01 597 A 1 ATOM 4768 C CG . LEU A 0 597 . 44.402 20.362 -3.077 1.00 30.01 597 A 1 ATOM 4769 C CD1 . LEU A 0 597 . 43.333 20.322 -4.170 1.00 30.01 597 A 1 ATOM 4770 C CD2 . LEU A 0 597 . 43.791 21.058 -1.853 1.00 30.01 597 A 1 ATOM 4771 N N . ALA A 0 598 . 47.915 17.829 -0.723 1.00 30.14 598 A 1 ATOM 4772 C CA . ALA A 0 598 . 48.313 17.118 0.478 1.00 30.14 598 A 1 ATOM 4773 C C . ALA A 0 598 . 47.961 17.953 1.716 1.00 30.14 598 A 1 ATOM 4774 C CB . ALA A 0 598 . 49.789 16.728 0.402 1.00 30.14 598 A 1 ATOM 4775 O O . ALA A 0 598 . 48.438 19.065 1.948 1.00 30.14 598 A 1 ATOM 4776 N N . VAL A 0 599 . 47.067 17.364 2.501 1.00 27.69 599 A 1 ATOM 4777 C CA . VAL A 0 599 . 46.714 17.694 3.876 1.00 27.69 599 A 1 ATOM 4778 C C . VAL A 0 599 . 47.984 17.871 4.706 1.00 27.69 599 A 1 ATOM 4779 C CB . VAL A 0 599 . 45.897 16.496 4.417 1.00 27.69 599 A 1 ATOM 4780 O O . VAL A 0 599 . 48.660 16.894 4.981 1.00 27.69 599 A 1 ATOM 4781 C CG1 . VAL A 0 599 . 45.546 16.611 5.905 1.00 27.69 599 A 1 ATOM 4782 C CG2 . VAL A 0 599 . 44.585 16.333 3.633 1.00 27.69 599 A 1 ATOM 4783 N N . ASN A 0 600 . 48.277 19.091 5.153 1.00 31.37 600 A 1 ATOM 4784 C CA . ASN A 0 600 . 49.131 19.324 6.315 1.00 31.37 600 A 1 ATOM 4785 C C . ASN A 0 600 . 48.602 20.532 7.083 1.00 31.37 600 A 1 ATOM 4786 C CB . ASN A 0 600 . 50.612 19.443 5.907 1.00 31.37 600 A 1 ATOM 4787 O O . ASN A 0 600 . 48.871 21.691 6.769 1.00 31.37 600 A 1 ATOM 4788 C CG . ASN A 0 600 . 51.320 18.094 5.878 1.00 31.37 600 A 1 ATOM 4789 N ND2 . ASN A 0 600 . 52.360 17.954 5.092 1.00 31.37 600 A 1 ATOM 4790 O OD1 . ASN A 0 600 . 50.998 17.171 6.604 1.00 31.37 600 A 1 ATOM 4791 N N . GLY A 0 601 . 47.795 20.237 8.099 1.00 23.01 601 A 1 ATOM 4792 C CA . GLY A 0 601 . 47.577 21.160 9.196 1.00 23.01 601 A 1 ATOM 4793 C C . GLY A 0 601 . 48.741 21.043 10.166 1.00 23.01 601 A 1 ATOM 4794 O O . GLY A 0 601 . 48.934 19.973 10.724 1.00 23.01 601 A 1 ATOM 4795 N N . SER A 0 602 . 49.485 22.125 10.380 1.00 24.43 602 A 1 ATOM 4796 C CA . SER A 0 602 . 49.917 22.553 11.715 1.00 24.43 602 A 1 ATOM 4797 C C . SER A 0 602 . 50.679 23.880 11.637 1.00 24.43 602 A 1 ATOM 4798 C CB . SER A 0 602 . 50.818 21.541 12.447 1.00 24.43 602 A 1 ATOM 4799 O O . SER A 0 602 . 51.683 23.984 10.947 1.00 24.43 602 A 1 ATOM 4800 O OG . SER A 0 602 . 50.565 21.638 13.834 1.00 24.43 602 A 1 ATOM 4801 N N . VAL A 0 603 . 50.173 24.859 12.394 1.00 25.02 603 A 1 ATOM 4802 C CA . VAL A 0 603 . 50.938 25.789 13.248 1.00 25.02 603 A 1 ATOM 4803 C C . VAL A 0 603 . 51.918 26.760 12.561 1.00 25.02 603 A 1 ATOM 4804 C CB . VAL A 0 603 . 51.523 24.990 14.435 1.00 25.02 603 A 1 ATOM 4805 O O . VAL A 0 603 . 53.077 26.473 12.310 1.00 25.02 603 A 1 ATOM 4806 C CG1 . VAL A 0 603 . 52.342 25.793 15.446 1.00 25.02 603 A 1 ATOM 4807 C CG2 . VAL A 0 603 . 50.370 24.392 15.269 1.00 25.02 603 A 1 ATOM 4808 N N . THR A 0 604 . 51.376 27.962 12.336 1.00 22.01 604 A 1 ATOM 4809 C CA . THR A 0 604 . 51.885 29.300 12.708 1.00 22.01 604 A 1 ATOM 4810 C C . THR A 0 604 . 53.368 29.681 12.558 1.00 22.01 604 A 1 ATOM 4811 C CB . THR A 0 604 . 51.452 29.672 14.140 1.00 22.01 604 A 1 ATOM 4812 O O . THR A 0 604 . 54.274 28.999 13.012 1.00 22.01 604 A 1 ATOM 4813 C CG2 . THR A 0 604 . 49.935 29.740 14.319 1.00 22.01 604 A 1 ATOM 4814 O OG1 . THR A 0 604 . 51.930 28.756 15.077 1.00 22.01 604 A 1 ATOM 4815 N N . THR A 0 605 . 53.508 30.953 12.155 1.00 23.21 605 A 1 ATOM 4816 C CA . THR A 0 605 . 54.565 31.950 12.430 1.00 23.21 605 A 1 ATOM 4817 C C . THR A 0 605 . 55.746 32.102 11.458 1.00 23.21 605 A 1 ATOM 4818 C CB . THR A 0 605 . 54.997 32.068 13.911 1.00 23.21 605 A 1 ATOM 4819 O O . THR A 0 605 . 56.667 31.303 11.432 1.00 23.21 605 A 1 ATOM 4820 C CG2 . THR A 0 605 . 53.916 32.749 14.758 1.00 23.21 605 A 1 ATOM 4821 O OG1 . THR A 0 605 . 55.300 30.864 14.553 1.00 23.21 605 A 1 ATOM 4822 N N . CYS A 0 606 . 55.703 33.266 10.789 1.00 22.69 606 A 1 ATOM 4823 C CA . CYS A 0 606 . 56.782 34.249 10.619 1.00 22.69 606 A 1 ATOM 4824 C C . CYS A 0 606 . 57.893 33.996 9.589 1.00 22.69 606 A 1 ATOM 4825 C CB . CYS A 0 606 . 57.374 34.617 11.983 1.00 22.69 606 A 1 ATOM 4826 O O . CYS A 0 606 . 58.862 33.297 9.844 1.00 22.69 606 A 1 ATOM 4827 S SG . CYS A 0 606 . 56.096 35.129 13.158 1.00 22.69 606 A 1 ATOM 4828 N N . ASP A 0 607 . 57.764 34.739 8.487 1.00 21.67 607 A 1 ATOM 4829 C CA . ASP A 0 607 . 58.746 35.703 7.975 1.00 21.67 607 A 1 ATOM 4830 C C . ASP A 0 607 . 60.196 35.271 7.684 1.00 21.67 607 A 1 ATOM 4831 C CB . ASP A 0 607 . 58.669 37.008 8.802 1.00 21.67 607 A 1 ATOM 4832 O O . ASP A 0 607 . 61.054 35.172 8.552 1.00 21.67 607 A 1 ATOM 4833 C CG . ASP A 0 607 . 57.452 37.881 8.463 1.00 21.67 607 A 1 ATOM 4834 O OD1 . ASP A 0 607 . 56.794 37.614 7.429 1.00 21.67 607 A 1 ATOM 4835 O OD2 . ASP A 0 607 . 57.151 38.793 9.263 1.00 21.67 607 A 1 ATOM 4836 N N . SER A 0 608 . 60.461 35.271 6.370 1.00 22.05 608 A 1 ATOM 4837 C CA . SER A 0 608 . 61.608 35.890 5.685 1.00 22.05 608 A 1 ATOM 4838 C C . SER A 0 608 . 63.026 35.439 6.048 1.00 22.05 608 A 1 ATOM 4839 C CB . SER A 0 608 . 61.508 37.422 5.752 1.00 22.05 608 A 1 ATOM 4840 O O . SER A 0 608 . 63.579 35.809 7.077 1.00 22.05 608 A 1 ATOM 4841 O OG . SER A 0 608 . 61.513 37.892 7.079 1.00 22.05 608 A 1 ATOM 4842 N N . GLY A 0 609 . 63.692 34.798 5.082 1.00 22.17 609 A 1 ATOM 4843 C CA . GLY A 0 609 . 65.135 34.584 5.146 1.00 22.17 609 A 1 ATOM 4844 C C . GLY A 0 609 . 65.691 33.779 3.979 1.00 22.17 609 A 1 ATOM 4845 O O . GLY A 0 609 . 65.928 32.588 4.099 1.00 22.17 609 A 1 ATOM 4846 N N . SER A 0 610 . 65.897 34.458 2.853 1.00 20.33 610 A 1 ATOM 4847 C CA . SER A 0 610 . 66.757 34.055 1.733 1.00 20.33 610 A 1 ATOM 4848 C C . SER A 0 610 . 68.129 33.547 2.198 1.00 20.33 610 A 1 ATOM 4849 C CB . SER A 0 610 . 66.966 35.341 0.913 1.00 20.33 610 A 1 ATOM 4850 O O . SER A 0 610 . 68.758 34.256 2.972 1.00 20.33 610 A 1 ATOM 4851 O OG . SER A 0 610 . 67.990 35.244 -0.050 1.00 20.33 610 A 1 ATOM 4852 N N . LEU A 0 611 . 68.615 32.421 1.651 1.00 23.92 611 A 1 ATOM 4853 C CA . LEU A 0 611 . 70.031 32.044 1.413 1.00 23.92 611 A 1 ATOM 4854 C C . LEU A 0 611 . 70.031 30.660 0.719 1.00 23.92 611 A 1 ATOM 4855 C CB . LEU A 0 611 . 70.831 32.019 2.735 1.00 23.92 611 A 1 ATOM 4856 O O . LEU A 0 611 . 69.560 29.688 1.291 1.00 23.92 611 A 1 ATOM 4857 C CG . LEU A 0 611 . 71.565 33.349 3.040 1.00 23.92 611 A 1 ATOM 4858 C CD1 . LEU A 0 611 . 71.684 33.578 4.545 1.00 23.92 611 A 1 ATOM 4859 C CD2 . LEU A 0 611 . 72.958 33.392 2.419 1.00 23.92 611 A 1 ATOM 4860 N N . LYS A 0 612 . 70.236 30.625 -0.604 1.00 21.01 612 A 1 ATOM 4861 C CA . LYS A 0 612 . 71.495 30.333 -1.327 1.00 21.01 612 A 1 ATOM 4862 C C . LYS A 0 612 . 71.893 28.849 -1.359 1.00 21.01 612 A 1 ATOM 4863 C CB . LYS A 0 612 . 72.697 31.203 -0.917 1.00 21.01 612 A 1 ATOM 4864 O O . LYS A 0 612 . 72.118 28.234 -0.325 1.00 21.01 612 A 1 ATOM 4865 C CG . LYS A 0 612 . 72.755 32.537 -1.676 1.00 21.01 612 A 1 ATOM 4866 C CD . LYS A 0 612 . 74.120 33.210 -1.475 1.00 21.01 612 A 1 ATOM 4867 C CE . LYS A 0 612 . 74.205 34.504 -2.289 1.00 21.01 612 A 1 ATOM 4868 N NZ . LYS A 0 612 . 75.514 35.172 -2.087 1.00 21.01 612 A 1 ATOM 4869 N N . ASP A 0 613 . 72.037 28.375 -2.599 1.00 19.79 613 A 1 ATOM 4870 C CA . ASP A 0 613 . 72.642 27.121 -3.057 1.00 19.79 613 A 1 ATOM 4871 C C . ASP A 0 613 . 73.890 26.683 -2.281 1.00 19.79 613 A 1 ATOM 4872 C CB . ASP A 0 613 . 73.101 27.322 -4.515 1.00 19.79 613 A 1 ATOM 4873 O O . ASP A 0 613 . 74.714 27.514 -1.882 1.00 19.79 613 A 1 ATOM 4874 C CG . ASP A 0 613 . 71.948 27.463 -5.499 1.00 19.79 613 A 1 ATOM 4875 O OD1 . ASP A 0 613 . 71.122 26.531 -5.538 1.00 19.79 613 A 1 ATOM 4876 O OD2 . ASP A 0 613 . 71.898 28.518 -6.170 1.00 19.79 613 A 1 ATOM 4877 N N . PRO A 0 614 . 74.119 25.361 -2.258 1.00 24.66 614 A 1 ATOM 4878 C CA . PRO A 0 614 . 75.373 24.870 -2.812 1.00 24.66 614 A 1 ATOM 4879 C C . PRO A 0 614 . 75.192 23.656 -3.743 1.00 24.66 614 A 1 ATOM 4880 C CB . PRO A 0 614 . 76.243 24.547 -1.600 1.00 24.66 614 A 1 ATOM 4881 O O . PRO A 0 614 . 74.728 22.592 -3.352 1.00 24.66 614 A 1 ATOM 4882 C CG . PRO A 0 614 . 75.233 24.096 -0.543 1.00 24.66 614 A 1 ATOM 4883 C CD . PRO A 0 614 . 73.878 24.623 -1.027 1.00 24.66 614 A 1 ATOM 4884 N N . GLY A 0 615 . 75.611 23.857 -4.992 1.00 21.27 615 A 1 ATOM 4885 C CA . GLY A 0 615 . 76.624 23.063 -5.693 1.00 21.27 615 A 1 ATOM 4886 C C . GLY A 0 615 . 76.721 21.543 -5.484 1.00 21.27 615 A 1 ATOM 4887 O O . GLY A 0 615 . 77.303 21.085 -4.512 1.00 21.27 615 A 1 ATOM 4888 N N . SER A 0 616 . 76.359 20.827 -6.556 1.00 18.75 616 A 1 ATOM 4889 C CA . SER A 0 616 . 77.267 20.073 -7.452 1.00 18.75 616 A 1 ATOM 4890 C C . SER A 0 616 . 78.052 18.832 -6.972 1.00 18.75 616 A 1 ATOM 4891 C CB . SER A 0 616 . 78.219 21.046 -8.175 1.00 18.75 616 A 1 ATOM 4892 O O . SER A 0 616 . 78.782 18.894 -5.991 1.00 18.75 616 A 1 ATOM 4893 O OG . SER A 0 616 . 79.004 21.801 -7.275 1.00 18.75 616 A 1 ATOM 4894 N N . MET A 0 617 . 78.049 17.833 -7.882 1.00 22.86 617 A 1 ATOM 4895 C CA . MET A 0 617 . 79.052 16.782 -8.203 1.00 22.86 617 A 1 ATOM 4896 C C . MET A 0 617 . 78.718 15.305 -7.848 1.00 22.86 617 A 1 ATOM 4897 C CB . MET A 0 617 . 80.503 17.262 -7.947 1.00 22.86 617 A 1 ATOM 4898 O O . MET A 0 617 . 77.892 15.072 -6.973 1.00 22.86 617 A 1 ATOM 4899 C CG . MET A 0 617 . 80.976 18.233 -9.049 1.00 22.86 617 A 1 ATOM 4900 S SD . MET A 0 617 . 80.867 17.666 -10.782 1.00 22.86 617 A 1 ATOM 4901 C CE . MET A 0 617 . 80.955 19.235 -11.676 1.00 22.86 617 A 1 ATOM 4902 N N . PRO A 0 618 . 79.231 14.314 -8.628 1.00 32.73 618 A 1 ATOM 4903 C CA . PRO A 0 618 . 78.373 13.358 -9.349 1.00 32.73 618 A 1 ATOM 4904 C C . PRO A 0 618 . 78.816 11.869 -9.266 1.00 32.73 618 A 1 ATOM 4905 C CB . PRO A 0 618 . 78.544 13.861 -10.793 1.00 32.73 618 A 1 ATOM 4906 O O . PRO A 0 618 . 79.816 11.542 -8.642 1.00 32.73 618 A 1 ATOM 4907 C CG . PRO A 0 618 . 80.052 14.088 -10.885 1.00 32.73 618 A 1 ATOM 4908 C CD . PRO A 0 618 . 80.450 14.385 -9.443 1.00 32.73 618 A 1 ATOM 4909 N N . ASN A 0 619 . 78.125 11.043 -10.066 1.00 19.23 619 A 1 ATOM 4910 C CA . ASN A 0 619 . 78.589 9.857 -10.813 1.00 19.23 619 A 1 ATOM 4911 C C . ASN A 0 619 . 78.831 8.481 -10.150 1.00 19.23 619 A 1 ATOM 4912 C CB . ASN A 0 619 . 79.767 10.216 -11.749 1.00 19.23 619 A 1 ATOM 4913 O O . ASN A 0 619 . 79.495 8.340 -9.129 1.00 19.23 619 A 1 ATOM 4914 C CG . ASN A 0 619 . 79.366 10.912 -13.034 1.00 19.23 619 A 1 ATOM 4915 N ND2 . ASN A 0 619 . 80.328 11.304 -13.833 1.00 19.23 619 A 1 ATOM 4916 O OD1 . ASN A 0 619 . 78.204 11.114 -13.348 1.00 19.23 619 A 1 ATOM 4917 N N . SER A 0 620 . 78.404 7.499 -10.964 1.00 20.22 620 A 1 ATOM 4918 C CA . SER A 0 620 . 78.975 6.177 -11.292 1.00 20.22 620 A 1 ATOM 4919 C C . SER A 0 620 . 78.775 4.979 -10.353 1.00 20.22 620 A 1 ATOM 4920 C CB . SER A 0 620 . 80.414 6.261 -11.825 1.00 20.22 620 A 1 ATOM 4921 O O . SER A 0 620 . 79.403 4.884 -9.308 1.00 20.22 620 A 1 ATOM 4922 O OG . SER A 0 620 . 81.251 7.019 -10.977 1.00 20.22 620 A 1 ATOM 4923 N N . ASP A 0 621 . 77.951 4.059 -10.877 1.00 19.84 621 A 1 ATOM 4924 C CA . ASP A 0 621 . 78.281 2.674 -11.269 1.00 19.84 621 A 1 ATOM 4925 C C . ASP A 0 621 . 78.447 1.539 -10.243 1.00 19.84 621 A 1 ATOM 4926 C CB . ASP A 0 621 . 79.407 2.649 -12.331 1.00 19.84 621 A 1 ATOM 4927 O O . ASP A 0 621 . 78.919 1.712 -9.126 1.00 19.84 621 A 1 ATOM 4928 C CG . ASP A 0 621 . 79.048 3.418 -13.605 1.00 19.84 621 A 1 ATOM 4929 O OD1 . ASP A 0 621 . 77.853 3.393 -13.978 1.00 19.84 621 A 1 ATOM 4930 O OD2 . ASP A 0 621 . 79.941 4.089 -14.169 1.00 19.84 621 A 1 ATOM 4931 N N . GLU A 0 622 . 78.125 0.348 -10.783 1.00 22.13 622 A 1 ATOM 4932 C CA . GLU A 0 622 . 78.467 -1.025 -10.363 1.00 22.13 622 A 1 ATOM 4933 C C . GLU A 0 622 . 77.541 -1.705 -9.338 1.00 22.13 622 A 1 ATOM 4934 C CB . GLU A 0 622 . 79.950 -1.118 -9.939 1.00 22.13 622 A 1 ATOM 4935 O O . GLU A 0 622 . 77.047 -1.080 -8.410 1.00 22.13 622 A 1 ATOM 4936 C CG . GLU A 0 622 . 80.919 -0.659 -11.043 1.00 22.13 622 A 1 ATOM 4937 C CD . GLU A 0 622 . 82.381 -1.049 -10.778 1.00 22.13 622 A 1 ATOM 4938 O OE1 . GLU A 0 622 . 83.145 -1.082 -11.770 1.00 22.13 622 A 1 ATOM 4939 O OE2 . GLU A 0 622 . 82.735 -1.336 -9.612 1.00 22.13 622 A 1 ATOM 4940 N N . HIS A 0 623 . 77.314 -3.023 -9.327 1.00 20.82 623 A 1 ATOM 4941 C CA . HIS A 0 623 . 77.218 -4.152 -10.277 1.00 20.82 623 A 1 ATOM 4942 C C . HIS A 0 623 . 77.011 -5.396 -9.369 1.00 20.82 623 A 1 ATOM 4943 C CB . HIS A 0 623 . 78.483 -4.392 -11.145 1.00 20.82 623 A 1 ATOM 4944 O O . HIS A 0 623 . 77.502 -5.389 -8.241 1.00 20.82 623 A 1 ATOM 4945 C CG . HIS A 0 623 . 78.236 -4.365 -12.639 1.00 20.82 623 A 1 ATOM 4946 C CD2 . HIS A 0 623 . 78.771 -3.482 -13.542 1.00 20.82 623 A 1 ATOM 4947 N ND1 . HIS A 0 623 . 77.479 -5.264 -13.362 1.00 20.82 623 A 1 ATOM 4948 C CE1 . HIS A 0 623 . 77.537 -4.912 -14.658 1.00 20.82 623 A 1 ATOM 4949 N NE2 . HIS A 0 623 . 78.308 -3.830 -14.818 1.00 20.82 623 A 1 ATOM 4950 N N . SER A 0 624 . 76.418 -6.483 -9.896 1.00 21.63 624 A 1 ATOM 4951 C CA . SER A 0 624 . 76.524 -7.891 -9.413 1.00 21.63 624 A 1 ATOM 4952 C C . SER A 0 624 . 75.808 -8.253 -8.093 1.00 21.63 624 A 1 ATOM 4953 C CB . SER A 0 624 . 78.016 -8.275 -9.352 1.00 21.63 624 A 1 ATOM 4954 O O . SER A 0 624 . 75.602 -7.398 -7.243 1.00 21.63 624 A 1 ATOM 4955 O OG . SER A 0 624 . 78.655 -7.763 -8.196 1.00 21.63 624 A 1 ATOM 4956 N N . ASP A 0 625 . 75.441 -9.491 -7.762 1.00 19.60 625 A 1 ATOM 4957 C CA . ASP A 0 625 . 75.081 -10.757 -8.426 1.00 19.60 625 A 1 ATOM 4958 C C . ASP A 0 625 . 74.667 -11.712 -7.277 1.00 19.60 625 A 1 ATOM 4959 C CB . ASP A 0 625 . 76.239 -11.438 -9.196 1.00 19.60 625 A 1 ATOM 4960 O O . ASP A 0 625 . 75.102 -11.525 -6.144 1.00 19.60 625 A 1 ATOM 4961 C CG . ASP A 0 625 . 76.142 -11.260 -10.714 1.00 19.60 625 A 1 ATOM 4962 O OD1 . ASP A 0 625 . 75.013 -11.408 -11.236 1.00 19.60 625 A 1 ATOM 4963 O OD2 . ASP A 0 625 . 77.184 -10.978 -11.344 1.00 19.60 625 A 1 ATOM 4964 N N . ALA A 0 626 . 73.887 -12.747 -7.610 1.00 21.17 626 A 1 ATOM 4965 C CA . ALA A 0 626 . 73.798 -14.062 -6.947 1.00 21.17 626 A 1 ATOM 4966 C C . ALA A 0 626 . 73.437 -14.172 -5.441 1.00 21.17 626 A 1 ATOM 4967 C CB . ALA A 0 626 . 75.095 -14.824 -7.259 1.00 21.17 626 A 1 ATOM 4968 O O . ALA A 0 626 . 74.202 -13.804 -4.562 1.00 21.17 626 A 1 ATOM 4969 N N . ASP A 0 627 . 72.331 -14.870 -5.134 1.00 24.37 627 A 1 ATOM 4970 C CA . ASP A 0 627 . 72.444 -16.246 -4.616 1.00 24.37 627 A 1 ATOM 4971 C C . ASP A 0 627 . 71.101 -16.996 -4.528 1.00 24.37 627 A 1 ATOM 4972 C CB . ASP A 0 627 . 73.207 -16.354 -3.272 1.00 24.37 627 A 1 ATOM 4973 O O . ASP A 0 627 . 70.018 -16.434 -4.374 1.00 24.37 627 A 1 ATOM 4974 C CG . ASP A 0 627 . 74.632 -16.916 -3.433 1.00 24.37 627 A 1 ATOM 4975 O OD1 . ASP A 0 627 . 74.861 -17.644 -4.431 1.00 24.37 627 A 1 ATOM 4976 O OD2 . ASP A 0 627 . 75.441 -16.725 -2.500 1.00 24.37 627 A 1 ATOM 4977 N N . CYS A 0 628 . 71.217 -18.314 -4.673 1.00 16.98 628 A 1 ATOM 4978 C CA . CYS A 0 628 . 70.180 -19.321 -4.859 1.00 16.98 628 A 1 ATOM 4979 C C . CYS A 0 628 . 70.113 -20.239 -3.628 1.00 16.98 628 A 1 ATOM 4980 C CB . CYS A 0 628 . 70.646 -20.104 -6.103 1.00 16.98 628 A 1 ATOM 4981 O O . CYS A 0 628 . 71.150 -20.776 -3.255 1.00 16.98 628 A 1 ATOM 4982 S SG . CYS A 0 628 . 69.549 -21.472 -6.568 1.00 16.98 628 A 1 ATOM 4983 N N . ILE A 0 629 . 68.928 -20.518 -3.055 1.00 26.31 629 A 1 ATOM 4984 C CA . ILE A 0 629 . 68.693 -21.716 -2.216 1.00 26.31 629 A 1 ATOM 4985 C C . ILE A 0 629 . 67.292 -22.295 -2.474 1.00 26.31 629 A 1 ATOM 4986 C CB . ILE A 0 629 . 68.964 -21.497 -0.701 1.00 26.31 629 A 1 ATOM 4987 O O . ILE A 0 629 . 66.280 -21.599 -2.468 1.00 26.31 629 A 1 ATOM 4988 C CG1 . ILE A 0 629 . 70.453 -21.150 -0.451 1.00 26.31 629 A 1 ATOM 4989 C CG2 . ILE A 0 629 . 68.584 -22.756 0.114 1.00 26.31 629 A 1 ATOM 4990 C CD1 . ILE A 0 629 . 70.903 -21.032 1.008 1.00 26.31 629 A 1 ATOM 4991 N N . SER A 0 630 . 67.276 -23.611 -2.697 1.00 20.37 630 A 1 ATOM 4992 C CA . SER A 0 630 . 66.134 -24.466 -3.031 1.00 20.37 630 A 1 ATOM 4993 C C . SER A 0 630 . 65.430 -25.108 -1.818 1.00 20.37 630 A 1 ATOM 4994 C CB . SER A 0 630 . 66.655 -25.592 -3.942 1.00 20.37 630 A 1 ATOM 4995 O O . SER A 0 630 . 66.053 -25.307 -0.780 1.00 20.37 630 A 1 ATOM 4996 O OG . SER A 0 630 . 67.294 -26.617 -3.194 1.00 20.37 630 A 1 ATOM 4997 N N . ASN A 0 631 . 64.237 -25.653 -2.104 1.00 21.98 631 A 1 ATOM 4998 C CA . ASN A 0 631 . 63.659 -26.930 -1.635 1.00 21.98 631 A 1 ATOM 4999 C C . ASN A 0 631 . 62.710 -27.017 -0.409 1.00 21.98 631 A 1 ATOM 5000 C CB . ASN A 0 631 . 64.708 -28.074 -1.624 1.00 21.98 631 A 1 ATOM 5001 O O . ASN A 0 631 . 63.119 -26.900 0.738 1.00 21.98 631 A 1 ATOM 5002 C CG . ASN A 0 631 . 64.859 -28.804 -2.948 1.00 21.98 631 A 1 ATOM 5003 N ND2 . ASN A 0 631 . 65.964 -29.473 -3.163 1.00 21.98 631 A 1 ATOM 5004 O OD1 . ASN A 0 631 . 63.966 -28.854 -3.776 1.00 21.98 631 A 1 ATOM 5005 N N . LYS A 0 632 . 61.508 -27.533 -0.749 1.00 23.38 632 A 1 ATOM 5006 C CA . LYS A 0 632 . 60.663 -28.566 -0.092 1.00 23.38 632 A 1 ATOM 5007 C C . LYS A 0 632 . 59.635 -28.186 1.001 1.00 23.38 632 A 1 ATOM 5008 C CB . LYS A 0 632 . 61.496 -29.802 0.307 1.00 23.38 632 A 1 ATOM 5009 O O . LYS A 0 632 . 59.962 -27.979 2.159 1.00 23.38 632 A 1 ATOM 5010 C CG . LYS A 0 632 . 61.941 -30.626 -0.913 1.00 23.38 632 A 1 ATOM 5011 C CD . LYS A 0 632 . 62.777 -31.836 -0.482 1.00 23.38 632 A 1 ATOM 5012 C CE . LYS A 0 632 . 63.208 -32.646 -1.710 1.00 23.38 632 A 1 ATOM 5013 N NZ . LYS A 0 632 . 63.993 -33.843 -1.320 1.00 23.38 632 A 1 ATOM 5014 N N . ASN A 0 633 . 58.364 -28.301 0.579 1.00 22.31 633 A 1 ATOM 5015 C CA . ASN A 0 633 . 57.141 -28.766 1.277 1.00 22.31 633 A 1 ATOM 5016 C C . ASN A 0 633 . 57.381 -29.744 2.456 1.00 22.31 633 A 1 ATOM 5017 C CB . ASN A 0 633 . 56.323 -29.490 0.170 1.00 22.31 633 A 1 ATOM 5018 O O . ASN A 0 633 . 58.274 -30.588 2.330 1.00 22.31 633 A 1 ATOM 5019 C CG . ASN A 0 633 . 55.499 -28.564 -0.704 1.00 22.31 633 A 1 ATOM 5020 N ND2 . ASN A 0 633 . 54.817 -29.093 -1.692 1.00 22.31 633 A 1 ATOM 5021 O OD1 . ASN A 0 633 . 55.458 -27.365 -0.527 1.00 22.31 633 A 1 ATOM 5022 N N . PRO A 0 634 . 56.541 -29.752 3.525 1.00 27.43 634 A 1 ATOM 5023 C CA . PRO A 0 634 . 55.171 -30.292 3.415 1.00 27.43 634 A 1 ATOM 5024 C C . PRO A 0 634 . 54.066 -29.681 4.312 1.00 27.43 634 A 1 ATOM 5025 C CB . PRO A 0 634 . 55.358 -31.769 3.782 1.00 27.43 634 A 1 ATOM 5026 O O . PRO A 0 634 . 54.308 -29.015 5.310 1.00 27.43 634 A 1 ATOM 5027 C CG . PRO A 0 634 . 56.411 -31.718 4.893 1.00 27.43 634 A 1 ATOM 5028 C CD . PRO A 0 634 . 57.039 -30.326 4.773 1.00 27.43 634 A 1 ATOM 5029 N N . ASN A 0 635 . 52.831 -30.001 3.914 1.00 21.44 635 A 1 ATOM 5030 C CA . ASN A 0 635 . 51.542 -29.861 4.600 1.00 21.44 635 A 1 ATOM 5031 C C . ASN A 0 635 . 51.573 -29.899 6.143 1.00 21.44 635 A 1 ATOM 5032 C CB . ASN A 0 635 . 50.679 -31.057 4.132 1.00 21.44 635 A 1 ATOM 5033 O O . ASN A 0 635 . 51.896 -30.931 6.729 1.00 21.44 635 A 1 ATOM 5034 C CG . ASN A 0 635 . 50.326 -31.045 2.659 1.00 21.44 635 A 1 ATOM 5035 N ND2 . ASN A 0 635 . 50.146 -32.194 2.051 1.00 21.44 635 A 1 ATOM 5036 O OD1 . ASN A 0 635 . 50.221 -30.014 2.026 1.00 21.44 635 A 1 ATOM 5037 N N . ALA A 0 636 . 51.051 -28.843 6.772 1.00 28.90 636 A 1 ATOM 5038 C CA . ALA A 0 636 . 50.365 -28.910 8.060 1.00 28.90 636 A 1 ATOM 5039 C C . ALA A 0 636 . 49.289 -27.812 8.136 1.00 28.90 636 A 1 ATOM 5040 C CB . ALA A 0 636 . 51.362 -28.820 9.219 1.00 28.90 636 A 1 ATOM 5041 O O . ALA A 0 636 . 49.529 -26.646 7.832 1.00 28.90 636 A 1 ATOM 5042 N N . THR A 0 637 . 48.087 -28.242 8.495 1.00 22.92 637 A 1 ATOM 5043 C CA . THR A 0 637 . 46.825 -27.504 8.560 1.00 22.92 637 A 1 ATOM 5044 C C . THR A 0 637 . 46.690 -26.747 9.893 1.00 22.92 637 A 1 ATOM 5045 C CB . THR A 0 637 . 45.711 -28.566 8.418 1.00 22.92 637 A 1 ATOM 5046 O O . THR A 0 637 . 46.850 -27.380 10.928 1.00 22.92 637 A 1 ATOM 5047 C CG2 . THR A 0 637 . 44.283 -28.044 8.351 1.00 22.92 637 A 1 ATOM 5048 O OG1 . THR A 0 637 . 45.901 -29.302 7.226 1.00 22.92 637 A 1 ATOM 5049 N N . ILE A 0 638 . 46.365 -25.442 9.817 1.00 22.85 638 A 1 ATOM 5050 C CA . ILE A 0 638 . 45.567 -24.553 10.717 1.00 22.85 638 A 1 ATOM 5051 C C . ILE A 0 638 . 45.868 -24.614 12.242 1.00 22.85 638 A 1 ATOM 5052 C CB . ILE A 0 638 . 44.055 -24.716 10.371 1.00 22.85 638 A 1 ATOM 5053 O O . ILE A 0 638 . 45.705 -25.658 12.871 1.00 22.85 638 A 1 ATOM 5054 C CG1 . ILE A 0 638 . 43.779 -24.511 8.857 1.00 22.85 638 A 1 ATOM 5055 C CG2 . ILE A 0 638 . 43.142 -23.758 11.149 1.00 22.85 638 A 1 ATOM 5056 C CD1 . ILE A 0 638 . 42.369 -24.921 8.402 1.00 22.85 638 A 1 ATOM 5057 N N . PRO A 0 639 . 46.219 -23.471 12.872 1.00 24.24 639 A 1 ATOM 5058 C CA . PRO A 0 639 . 45.179 -22.670 13.530 1.00 24.24 639 A 1 ATOM 5059 C C . PRO A 0 639 . 45.228 -21.173 13.213 1.00 24.24 639 A 1 ATOM 5060 C CB . PRO A 0 639 . 45.283 -22.933 15.030 1.00 24.24 639 A 1 ATOM 5061 O O . PRO A 0 639 . 46.287 -20.549 13.208 1.00 24.24 639 A 1 ATOM 5062 C CG . PRO A 0 639 . 46.718 -23.402 15.233 1.00 24.24 639 A 1 ATOM 5063 C CD . PRO A 0 639 . 47.321 -23.477 13.829 1.00 24.24 639 A 1 ATOM 5064 N N . ASP A 0 640 . 44.032 -20.631 12.990 1.00 23.95 640 A 1 ATOM 5065 C CA . ASP A 0 640 . 43.700 -19.215 13.074 1.00 23.95 640 A 1 ATOM 5066 C C . ASP A 0 640 . 44.100 -18.667 14.453 1.00 23.95 640 A 1 ATOM 5067 C CB . ASP A 0 640 . 42.175 -19.066 12.891 1.00 23.95 640 A 1 ATOM 5068 O O . ASP A 0 640 . 43.643 -19.180 15.476 1.00 23.95 640 A 1 ATOM 5069 C CG . ASP A 0 640 . 41.677 -19.508 11.512 1.00 23.95 640 A 1 ATOM 5070 O OD1 . ASP A 0 640 . 42.112 -18.894 10.514 1.00 23.95 640 A 1 ATOM 5071 O OD2 . ASP A 0 640 . 40.873 -20.469 11.458 1.00 23.95 640 A 1 ATOM 5072 N N . ASP A 0 641 . 44.927 -17.621 14.479 1.00 27.12 641 A 1 ATOM 5073 C CA . ASP A 0 641 . 45.022 -16.727 15.630 1.00 27.12 641 A 1 ATOM 5074 C C . ASP A 0 641 . 45.066 -15.274 15.150 1.00 27.12 641 A 1 ATOM 5075 C CB . ASP A 0 641 . 46.176 -17.089 16.582 1.00 27.12 641 A 1 ATOM 5076 O O . ASP A 0 641 . 45.809 -14.892 14.238 1.00 27.12 641 A 1 ATOM 5077 C CG . ASP A 0 641 . 45.973 -16.544 18.009 1.00 27.12 641 A 1 ATOM 5078 O OD1 . ASP A 0 641 . 44.879 -16.006 18.303 1.00 27.12 641 A 1 ATOM 5079 O OD2 . ASP A 0 641 . 46.918 -16.696 18.819 1.00 27.12 641 A 1 ATOM 5080 N N . ASP A 0 642 . 44.178 -14.499 15.758 1.00 25.45 642 A 1 ATOM 5081 C CA . ASP A 0 642 . 43.831 -13.120 15.473 1.00 25.45 642 A 1 ATOM 5082 C C . ASP A 0 642 . 45.035 -12.193 15.686 1.00 25.45 642 A 1 ATOM 5083 C CB . ASP A 0 642 . 42.690 -12.709 16.430 1.00 25.45 642 A 1 ATOM 5084 O O . ASP A 0 642 . 45.435 -11.899 16.815 1.00 25.45 642 A 1 ATOM 5085 C CG . ASP A 0 642 . 41.278 -12.991 15.912 1.00 25.45 642 A 1 ATOM 5086 O OD1 . ASP A 0 642 . 41.017 -12.637 14.739 1.00 25.45 642 A 1 ATOM 5087 O OD2 . ASP A 0 642 . 40.432 -13.443 16.719 1.00 25.45 642 A 1 ATOM 5088 N N . SER A 0 643 . 45.552 -11.602 14.606 1.00 31.79 643 A 1 ATOM 5089 C CA . SER A 0 643 . 46.324 -10.361 14.727 1.00 31.79 643 A 1 ATOM 5090 C C . SER A 0 643 . 45.364 -9.172 14.752 1.00 31.79 643 A 1 ATOM 5091 C CB . SER A 0 643 . 47.479 -10.247 13.731 1.00 31.79 643 A 1 ATOM 5092 O O . SER A 0 643 . 45.076 -8.518 13.751 1.00 31.79 643 A 1 ATOM 5093 O OG . SER A 0 643 . 47.116 -10.604 12.416 1.00 31.79 643 A 1 ATOM 5094 N N . ASN A 0 644 . 44.870 -8.913 15.964 1.00 26.97 644 A 1 ATOM 5095 C CA . ASN A 0 644 . 44.284 -7.650 16.392 1.00 26.97 644 A 1 ATOM 5096 C C . ASN A 0 644 . 45.178 -6.472 15.971 1.00 26.97 644 A 1 ATOM 5097 C CB . ASN A 0 644 . 44.154 -7.669 17.930 1.00 26.97 644 A 1 ATOM 5098 O O . ASN A 0 644 . 46.201 -6.198 16.597 1.00 26.97 644 A 1 ATOM 5099 C CG . ASN A 0 644 . 42.881 -8.323 18.419 1.00 26.97 644 A 1 ATOM 5100 N ND2 . ASN A 0 644 . 42.967 -9.253 19.339 1.00 26.97 644 A 1 ATOM 5101 O OD1 . ASN A 0 644 . 41.791 -7.982 17.992 1.00 26.97 644 A 1 ATOM 5102 N N . VAL A 0 645 . 44.757 -5.724 14.952 1.00 29.75 645 A 1 ATOM 5103 C CA . VAL A 0 645 . 45.183 -4.333 14.778 1.00 29.75 645 A 1 ATOM 5104 C C . VAL A 0 645 . 44.076 -3.460 15.357 1.00 29.75 645 A 1 ATOM 5105 C CB . VAL A 0 645 . 45.577 -4.005 13.327 1.00 29.75 645 A 1 ATOM 5106 O O . VAL A 0 645 . 43.135 -3.053 14.675 1.00 29.75 645 A 1 ATOM 5107 C CG1 . VAL A 0 645 . 46.049 -2.548 13.201 1.00 29.75 645 A 1 ATOM 5108 C CG2 . VAL A 0 645 . 46.738 -4.902 12.872 1.00 29.75 645 A 1 ATOM 5109 N N . GLU A 0 646 . 44.180 -3.220 16.664 1.00 23.39 646 A 1 ATOM 5110 C CA . GLU A 0 646 . 43.409 -2.209 17.380 1.00 23.39 646 A 1 ATOM 5111 C C . GLU A 0 646 . 43.734 -0.821 16.811 1.00 23.39 646 A 1 ATOM 5112 C CB . GLU A 0 646 . 43.747 -2.232 18.883 1.00 23.39 646 A 1 ATOM 5113 O O . GLU A 0 646 . 44.791 -0.247 17.070 1.00 23.39 646 A 1 ATOM 5114 C CG . GLU A 0 646 . 43.146 -3.416 19.653 1.00 23.39 646 A 1 ATOM 5115 C CD . GLU A 0 646 . 43.417 -3.312 21.167 1.00 23.39 646 A 1 ATOM 5116 O OE1 . GLU A 0 646 . 42.529 -3.731 21.944 1.00 23.39 646 A 1 ATOM 5117 O OE2 . GLU A 0 646 . 44.484 -2.775 21.543 1.00 23.39 646 A 1 ATOM 5118 N N . VAL A 0 647 . 42.801 -0.241 16.054 1.00 30.84 647 A 1 ATOM 5119 C CA . VAL A 0 647 . 42.777 1.207 15.822 1.00 30.84 647 A 1 ATOM 5120 C C . VAL A 0 647 . 41.816 1.809 16.838 1.00 30.84 647 A 1 ATOM 5121 C CB . VAL A 0 647 . 42.464 1.583 14.367 1.00 30.84 647 A 1 ATOM 5122 O O . VAL A 0 647 . 40.594 1.719 16.716 1.00 30.84 647 A 1 ATOM 5123 C CG1 . VAL A 0 647 . 42.466 3.109 14.185 1.00 30.84 647 A 1 ATOM 5124 C CG2 . VAL A 0 647 . 43.528 1.002 13.425 1.00 30.84 647 A 1 ATOM 5125 N N . ILE A 0 648 . 42.411 2.390 17.876 1.00 26.34 648 A 1 ATOM 5126 C CA . ILE A 0 648 . 41.746 3.085 18.973 1.00 26.34 648 A 1 ATOM 5127 C C . ILE A 0 648 . 40.845 4.207 18.437 1.00 26.34 648 A 1 ATOM 5128 C CB . ILE A 0 648 . 42.807 3.587 19.982 1.00 26.34 648 A 1 ATOM 5129 O O . ILE A 0 648 . 41.223 5.023 17.598 1.00 26.34 648 A 1 ATOM 5130 C CG1 . ILE A 0 648 . 43.487 2.370 20.657 1.00 26.34 648 A 1 ATOM 5131 C CG2 . ILE A 0 648 . 42.207 4.529 21.045 1.00 26.34 648 A 1 ATOM 5132 C CD1 . ILE A 0 648 . 44.725 2.722 21.489 1.00 26.34 648 A 1 ATOM 5133 N N . SER A 0 649 . 39.634 4.216 18.985 1.00 25.39 649 A 1 ATOM 5134 C CA . SER A 0 649 . 38.551 5.173 18.789 1.00 25.39 649 A 1 ATOM 5135 C C . SER A 0 649 . 38.967 6.628 19.038 1.00 25.39 649 A 1 ATOM 5136 C CB . SER A 0 649 . 37.462 4.786 19.797 1.00 25.39 649 A 1 ATOM 5137 O O . SER A 0 649 . 39.512 6.941 20.093 1.00 25.39 649 A 1 ATOM 5138 O OG . SER A 0 649 . 36.262 5.493 19.570 1.00 25.39 649 A 1 ATOM 5139 N N . ASN A 0 650 . 38.582 7.534 18.133 1.00 29.46 650 A 1 ATOM 5140 C CA . ASN A 0 650 . 38.367 8.943 18.459 1.00 29.46 650 A 1 ATOM 5141 C C . ASN A 0 650 . 36.925 9.332 18.105 1.00 29.46 650 A 1 ATOM 5142 C CB . ASN A 0 650 . 39.441 9.847 17.817 1.00 29.46 650 A 1 ATOM 5143 O O . ASN A 0 650 . 36.520 9.389 16.944 1.00 29.46 650 A 1 ATOM 5144 C CG . ASN A 0 650 . 40.592 10.185 18.758 1.00 29.46 650 A 1 ATOM 5145 N ND2 . ASN A 0 650 . 41.604 10.864 18.276 1.00 29.46 650 A 1 ATOM 5146 O OD1 . ASN A 0 650 . 40.586 9.922 19.945 1.00 29.46 650 A 1 ATOM 5147 N N . ASN A 0 651 . 36.152 9.590 19.159 1.00 25.84 651 A 1 ATOM 5148 C CA . ASN A 0 651 . 34.760 10.021 19.153 1.00 25.84 651 A 1 ATOM 5149 C C . ASN A 0 651 . 34.546 11.318 18.350 1.00 25.84 651 A 1 ATOM 5150 C CB . ASN A 0 651 . 34.347 10.257 20.626 1.00 25.84 651 A 1 ATOM 5151 O O . ASN A 0 651 . 34.665 12.409 18.899 1.00 25.84 651 A 1 ATOM 5152 C CG . ASN A 0 651 . 34.010 9.007 21.410 1.00 25.84 651 A 1 ATOM 5153 N ND2 . ASN A 0 651 . 34.074 9.073 22.718 1.00 25.84 651 A 1 ATOM 5154 O OD1 . ASN A 0 651 . 33.629 7.984 20.873 1.00 25.84 651 A 1 ATOM 5155 N N . HIS A 0 652 . 34.097 11.213 17.099 1.00 31.85 652 A 1 ATOM 5156 C CA . HIS A 0 652 . 33.357 12.284 16.429 1.00 31.85 652 A 1 ATOM 5157 C C . HIS A 0 652 . 32.231 11.706 15.563 1.00 31.85 652 A 1 ATOM 5158 C CB . HIS A 0 652 . 34.296 13.226 15.649 1.00 31.85 652 A 1 ATOM 5159 O O . HIS A 0 652 . 32.432 11.300 14.427 1.00 31.85 652 A 1 ATOM 5160 C CG . HIS A 0 652 . 34.904 14.321 16.500 1.00 31.85 652 A 1 ATOM 5161 C CD2 . HIS A 0 652 . 36.222 14.691 16.545 1.00 31.85 652 A 1 ATOM 5162 N ND1 . HIS A 0 652 . 34.233 15.137 17.389 1.00 31.85 652 A 1 ATOM 5163 C CE1 . HIS A 0 652 . 35.127 15.956 17.965 1.00 31.85 652 A 1 ATOM 5164 N NE2 . HIS A 0 652 . 36.349 15.740 17.464 1.00 31.85 652 A 1 ATOM 5165 N N . GLY A 0 653 . 31.019 11.695 16.129 1.00 26.81 653 A 1 ATOM 5166 C CA . GLY A 0 653 . 29.760 11.718 15.382 1.00 26.81 653 A 1 ATOM 5167 C C . GLY A 0 653 . 29.545 10.592 14.370 1.00 26.81 653 A 1 ATOM 5168 O O . GLY A 0 653 . 29.383 10.868 13.184 1.00 26.81 653 A 1 ATOM 5169 N N . CYS A 0 654 . 29.440 9.341 14.830 1.00 27.65 654 A 1 ATOM 5170 C CA . CYS A 0 654 . 28.799 8.293 14.036 1.00 27.65 654 A 1 ATOM 5171 C C . CYS A 0 654 . 27.322 8.656 13.845 1.00 27.65 654 A 1 ATOM 5172 C CB . CYS A 0 654 . 28.976 6.912 14.689 1.00 27.65 654 A 1 ATOM 5173 O O . CYS A 0 654 . 26.464 8.367 14.680 1.00 27.65 654 A 1 ATOM 5174 S SG . CYS A 0 654 . 30.464 6.124 14.013 1.00 27.65 654 A 1 ATOM 5175 N N . ILE A 0 655 . 27.027 9.325 12.733 1.00 30.57 655 A 1 ATOM 5176 C CA . ILE A 0 655 . 25.678 9.407 12.196 1.00 30.57 655 A 1 ATOM 5177 C C . ILE A 0 655 . 25.300 7.961 11.900 1.00 30.57 655 A 1 ATOM 5178 C CB . ILE A 0 655 . 25.620 10.310 10.941 1.00 30.57 655 A 1 ATOM 5179 O O . ILE A 0 655 . 25.882 7.333 11.017 1.00 30.57 655 A 1 ATOM 5180 C CG1 . ILE A 0 655 . 26.160 11.725 11.258 1.00 30.57 655 A 1 ATOM 5181 C CG2 . ILE A 0 655 . 24.170 10.388 10.423 1.00 30.57 655 A 1 ATOM 5182 C CD1 . ILE A 0 655 . 26.364 12.606 10.021 1.00 30.57 655 A 1 ATOM 5183 N N . ASN A 0 656 . 24.382 7.421 12.702 1.00 28.99 656 A 1 ATOM 5184 C CA . ASN A 0 656 . 23.745 6.139 12.458 1.00 28.99 656 A 1 ATOM 5185 C C . ASN A 0 656 . 23.080 6.216 11.084 1.00 28.99 656 A 1 ATOM 5186 C CB . ASN A 0 656 . 22.708 5.856 13.563 1.00 28.99 656 A 1 ATOM 5187 O O . ASN A 0 656 . 21.919 6.604 10.984 1.00 28.99 656 A 1 ATOM 5188 C CG . ASN A 0 656 . 23.333 5.556 14.909 1.00 28.99 656 A 1 ATOM 5189 N ND2 . ASN A 0 656 . 23.006 6.306 15.936 1.00 28.99 656 A 1 ATOM 5190 O OD1 . ASN A 0 656 . 24.103 4.630 15.061 1.00 28.99 656 A 1 ATOM 5191 N N . LEU A 0 657 . 23.819 5.873 10.028 1.00 32.93 657 A 1 ATOM 5192 C CA . LEU A 0 657 . 23.218 5.469 8.773 1.00 32.93 657 A 1 ATOM 5193 C C . LEU A 0 657 . 22.221 4.386 9.172 1.00 32.93 657 A 1 ATOM 5194 C CB . LEU A 0 657 . 24.299 4.961 7.799 1.00 32.93 657 A 1 ATOM 5195 O O . LEU A 0 657 . 22.599 3.417 9.843 1.00 32.93 657 A 1 ATOM 5196 C CG . LEU A 0 657 . 25.228 6.072 7.270 1.00 32.93 657 A 1 ATOM 5197 C CD1 . LEU A 0 657 . 26.421 5.453 6.539 1.00 32.93 657 A 1 ATOM 5198 C CD2 . LEU A 0 657 . 24.508 7.006 6.293 1.00 32.93 657 A 1 ATOM 5199 N N . GLY A 0 658 . 20.941 4.627 8.873 1.00 29.16 658 A 1 ATOM 5200 C CA . GLY A 0 658 . 19.858 3.692 9.147 1.00 29.16 658 A 1 ATOM 5201 C C . GLY A 0 658 . 20.245 2.268 8.739 1.00 29.16 658 A 1 ATOM 5202 O O . GLY A 0 658 . 21.188 2.101 7.963 1.00 29.16 658 A 1 ATOM 5203 N N . PRO A 0 659 . 19.550 1.248 9.284 1.00 31.46 659 A 1 ATOM 5204 C CA . PRO A 0 659 . 20.012 -0.135 9.312 1.00 31.46 659 A 1 ATOM 5205 C C . PRO A 0 659 . 20.756 -0.470 8.032 1.00 31.46 659 A 1 ATOM 5206 C CB . PRO A 0 659 . 18.748 -0.995 9.458 1.00 31.46 659 A 1 ATOM 5207 O O . PRO A 0 659 . 20.157 -0.332 6.962 1.00 31.46 659 A 1 ATOM 5208 C CG . PRO A 0 659 . 17.768 -0.061 10.162 1.00 31.46 659 A 1 ATOM 5209 C CD . PRO A 0 659 . 18.166 1.340 9.700 1.00 31.46 659 A 1 ATOM 5210 N N . LYS A 0 660 . 22.037 -0.858 8.149 1.00 29.27 660 A 1 ATOM 5211 C CA . LYS A 0 660 . 22.791 -1.525 7.085 1.00 29.27 660 A 1 ATOM 5212 C C . LYS A 0 660 . 21.977 -2.761 6.692 1.00 29.27 660 A 1 ATOM 5213 C CB . LYS A 0 660 . 24.218 -1.925 7.548 1.00 29.27 660 A 1 ATOM 5214 O O . LYS A 0 660 . 22.307 -3.884 7.053 1.00 29.27 660 A 1 ATOM 5215 C CG . LYS A 0 660 . 25.328 -0.865 7.417 1.00 29.27 660 A 1 ATOM 5216 C CD . LYS A 0 660 . 26.667 -1.456 7.913 1.00 29.27 660 A 1 ATOM 5217 C CE . LYS A 0 660 . 27.864 -0.524 7.669 1.00 29.27 660 A 1 ATOM 5218 N NZ . LYS A 0 660 . 29.131 -1.080 8.225 1.00 29.27 660 A 1 ATOM 5219 N N . ARG A 0 661 . 20.901 -2.574 5.923 1.00 30.00 661 A 1 ATOM 5220 C CA . ARG A 0 661 . 20.552 -3.515 4.886 1.00 30.00 661 A 1 ATOM 5221 C C . ARG A 0 661 . 21.808 -3.481 4.067 1.00 30.00 661 A 1 ATOM 5222 C CB . ARG A 0 661 . 19.331 -3.088 4.065 1.00 30.00 661 A 1 ATOM 5223 O O . ARG A 0 661 . 22.091 -2.506 3.374 1.00 30.00 661 A 1 ATOM 5224 C CG . ARG A 0 661 . 18.049 -3.111 4.899 1.00 30.00 661 A 1 ATOM 5225 C CD . ARG A 0 661 . 16.851 -2.912 3.970 1.00 30.00 661 A 1 ATOM 5226 N NE . ARG A 0 661 . 15.688 -2.380 4.698 1.00 30.00 661 A 1 ATOM 5227 N NH1 . ARG A 0 661 . 14.356 -2.073 2.857 1.00 30.00 661 A 1 ATOM 5228 N NH2 . ARG A 0 661 . 13.672 -1.345 4.857 1.00 30.00 661 A 1 ATOM 5229 C CZ . ARG A 0 661 . 14.579 -1.940 4.135 1.00 30.00 661 A 1 ATOM 5230 N N . ARG A 0 662 . 22.633 -4.500 4.280 1.00 26.17 662 A 1 ATOM 5231 C CA . ARG A 0 662 . 23.519 -4.977 3.249 1.00 26.17 662 A 1 ATOM 5232 C C . ARG A 0 662 . 22.604 -4.970 2.030 1.00 26.17 662 A 1 ATOM 5233 C CB . ARG A 0 662 . 24.007 -6.382 3.672 1.00 26.17 662 A 1 ATOM 5234 O O . ARG A 0 662 . 21.707 -5.799 1.933 1.00 26.17 662 A 1 ATOM 5235 C CG . ARG A 0 662 . 25.432 -6.722 3.219 1.00 26.17 662 A 1 ATOM 5236 C CD . ARG A 0 662 . 25.804 -8.112 3.763 1.00 26.17 662 A 1 ATOM 5237 N NE . ARG A 0 662 . 27.216 -8.456 3.512 1.00 26.17 662 A 1 ATOM 5238 N NH1 . ARG A 0 662 . 27.125 -10.649 4.208 1.00 26.17 662 A 1 ATOM 5239 N NH2 . ARG A 0 662 . 29.077 -9.775 3.585 1.00 26.17 662 A 1 ATOM 5240 C CZ . ARG A 0 662 . 27.796 -9.620 3.769 1.00 26.17 662 A 1 ATOM 5241 N N . PHE A 0 663 . 22.754 -3.979 1.160 1.00 32.87 663 A 1 ATOM 5242 C CA . PHE A 0 663 . 22.422 -4.171 -0.231 1.00 32.87 663 A 1 ATOM 5243 C C . PHE A 0 663 . 23.472 -5.185 -0.701 1.00 32.87 663 A 1 ATOM 5244 C CB . PHE A 0 663 . 22.437 -2.840 -1.007 1.00 32.87 663 A 1 ATOM 5245 O O . PHE A 0 663 . 24.334 -4.891 -1.512 1.00 32.87 663 A 1 ATOM 5246 C CG . PHE A 0 663 . 21.290 -1.874 -0.733 1.00 32.87 663 A 1 ATOM 5247 C CD1 . PHE A 0 663 . 20.118 -1.928 -1.512 1.00 32.87 663 A 1 ATOM 5248 C CD2 . PHE A 0 663 . 21.429 -0.857 0.233 1.00 32.87 663 A 1 ATOM 5249 C CE1 . PHE A 0 663 . 19.103 -0.968 -1.341 1.00 32.87 663 A 1 ATOM 5250 C CE2 . PHE A 0 663 . 20.414 0.105 0.405 1.00 32.87 663 A 1 ATOM 5251 C CZ . PHE A 0 663 . 19.253 0.054 -0.387 1.00 32.87 663 A 1 ATOM 5252 N N . THR A 0 664 . 23.412 -6.413 -0.170 1.00 26.04 664 A 1 ATOM 5253 C CA . THR A 0 664 . 23.299 -7.518 -1.083 1.00 26.04 664 A 1 ATOM 5254 C C . THR A 0 664 . 22.075 -7.111 -1.885 1.00 26.04 664 A 1 ATOM 5255 C CB . THR A 0 664 . 23.106 -8.864 -0.354 1.00 26.04 664 A 1 ATOM 5256 O O . THR A 0 664 . 20.935 -7.295 -1.457 1.00 26.04 664 A 1 ATOM 5257 C CG2 . THR A 0 664 . 24.339 -9.239 0.464 1.00 26.04 664 A 1 ATOM 5258 O OG1 . THR A 0 664 . 22.043 -8.800 0.569 1.00 26.04 664 A 1 ATOM 5259 N N . VAL A 0 665 . 22.329 -6.464 -3.028 1.00 35.53 665 A 1 ATOM 5260 C CA . VAL A 0 665 . 21.671 -6.889 -4.257 1.00 35.53 665 A 1 ATOM 5261 C C . VAL A 0 665 . 21.429 -8.369 -4.016 1.00 35.53 665 A 1 ATOM 5262 C CB . VAL A 0 665 . 22.621 -6.686 -5.461 1.00 35.53 665 A 1 ATOM 5263 O O . VAL A 0 665 . 22.395 -9.078 -3.695 1.00 35.53 665 A 1 ATOM 5264 C CG1 . VAL A 0 665 . 21.909 -6.977 -6.782 1.00 35.53 665 A 1 ATOM 5265 C CG2 . VAL A 0 665 . 23.158 -5.246 -5.515 1.00 35.53 665 A 1 ATOM 5266 N N . GLY A 0 666 . 20.162 -8.786 -3.913 1.00 30.09 666 A 1 ATOM 5267 C CA . GLY A 0 666 . 19.879 -10.207 -3.763 1.00 30.09 666 A 1 ATOM 5268 C C . GLY A 0 666 . 20.786 -10.941 -4.741 1.00 30.09 666 A 1 ATOM 5269 O O . GLY A 0 666 . 21.191 -10.363 -5.754 1.00 30.09 666 A 1 ATOM 5270 N N . SER A 0 667 . 21.149 -12.183 -4.471 1.00 36.00 667 A 1 ATOM 5271 C CA . SER A 0 667 . 21.845 -12.972 -5.487 1.00 36.00 667 A 1 ATOM 5272 C C . SER A 0 667 . 20.970 -13.219 -6.733 1.00 36.00 667 A 1 ATOM 5273 C CB . SER A 0 667 . 22.354 -14.276 -4.885 1.00 36.00 667 A 1 ATOM 5274 O O . SER A 0 667 . 21.091 -14.259 -7.359 1.00 36.00 667 A 1 ATOM 5275 O OG . SER A 0 667 . 21.254 -15.114 -4.619 1.00 36.00 667 A 1 ATOM 5276 N N . ASP A 0 668 . 20.095 -12.289 -7.102 1.00 43.85 668 A 1 ATOM 5277 C CA . ASP A 0 668 . 19.640 -11.994 -8.439 1.00 43.85 668 A 1 ATOM 5278 C C . ASP A 0 668 . 20.857 -11.480 -9.229 1.00 43.85 668 A 1 ATOM 5279 C CB . ASP A 0 668 . 18.503 -10.952 -8.395 1.00 43.85 668 A 1 ATOM 5280 O O . ASP A 0 668 . 20.937 -10.333 -9.676 1.00 43.85 668 A 1 ATOM 5281 C CG . ASP A 0 668 . 17.295 -11.309 -7.515 1.00 43.85 668 A 1 ATOM 5282 O OD1 . ASP A 0 668 . 17.193 -12.457 -7.032 1.00 43.85 668 A 1 ATOM 5283 O OD2 . ASP A 0 668 . 16.497 -10.375 -7.261 1.00 43.85 668 A 1 ATOM 5284 N N . VAL A 0 669 . 21.800 -12.393 -9.462 1.00 43.79 669 A 1 ATOM 5285 C CA . VAL A 0 669 . 22.687 -12.377 -10.631 1.00 43.79 669 A 1 ATOM 5286 C C . VAL A 0 669 . 21.895 -12.232 -11.950 1.00 43.79 669 A 1 ATOM 5287 C CB . VAL A 0 669 . 23.567 -13.650 -10.648 1.00 43.79 669 A 1 ATOM 5288 O O . VAL A 0 669 . 22.479 -11.987 -13.002 1.00 43.79 669 A 1 ATOM 5289 C CG1 . VAL A 0 669 . 24.783 -13.481 -9.727 1.00 43.79 669 A 1 ATOM 5290 C CG2 . VAL A 0 669 . 22.833 -14.930 -10.215 1.00 43.79 669 A 1 ATOM 5291 N N . ASP A 0 670 . 20.562 -12.282 -11.903 1.00 48.27 670 A 1 ATOM 5292 C CA . ASP A 0 670 . 19.697 -12.361 -13.066 1.00 48.27 670 A 1 ATOM 5293 C C . ASP A 0 670 . 19.352 -11.024 -13.724 1.00 48.27 670 A 1 ATOM 5294 C CB . ASP A 0 670 . 18.417 -13.118 -12.693 1.00 48.27 670 A 1 ATOM 5295 O O . ASP A 0 670 . 19.051 -11.010 -14.919 1.00 48.27 670 A 1 ATOM 5296 C CG . ASP A 0 670 . 18.649 -14.618 -12.485 1.00 48.27 670 A 1 ATOM 5297 O OD1 . ASP A 0 670 . 19.772 -15.093 -12.764 1.00 48.27 670 A 1 ATOM 5298 O OD2 . ASP A 0 670 . 17.689 -15.268 -12.024 1.00 48.27 670 A 1 ATOM 5299 N N . GLY A 0 671 . 19.425 -9.886 -13.023 1.00 47.84 671 A 1 ATOM 5300 C CA . GLY A 0 671 . 19.049 -8.594 -13.618 1.00 47.84 671 A 1 ATOM 5301 C C . GLY A 0 671 . 19.905 -8.240 -14.841 1.00 47.84 671 A 1 ATOM 5302 O O . GLY A 0 671 . 19.380 -7.847 -15.882 1.00 47.84 671 A 1 ATOM 5303 N N . ALA A 0 672 . 21.219 -8.462 -14.742 1.00 52.29 672 A 1 ATOM 5304 C CA . ALA A 0 672 . 22.148 -8.294 -15.860 1.00 52.29 672 A 1 ATOM 5305 C C . ALA A 0 672 . 22.012 -9.403 -16.921 1.00 52.29 672 A 1 ATOM 5306 C CB . ALA A 0 672 . 23.573 -8.223 -15.299 1.00 52.29 672 A 1 ATOM 5307 O O . ALA A 0 672 . 22.366 -9.175 -18.077 1.00 52.29 672 A 1 ATOM 5308 N N . SER A 0 673 . 21.471 -10.569 -16.548 1.00 60.32 673 A 1 ATOM 5309 C CA . SER A 0 673 . 21.208 -11.695 -17.455 1.00 60.32 673 A 1 ATOM 5310 C C . SER A 0 673 . 19.878 -11.573 -18.221 1.00 60.32 673 A 1 ATOM 5311 C CB . SER A 0 673 . 21.256 -13.016 -16.683 1.00 60.32 673 A 1 ATOM 5312 O O . SER A 0 673 . 19.637 -12.303 -19.181 1.00 60.32 673 A 1 ATOM 5313 O OG . SER A 0 673 . 20.002 -13.303 -16.108 1.00 60.32 673 A 1 ATOM 5314 N N . THR A 0 674 . 19.004 -10.646 -17.822 1.00 72.07 674 A 1 ATOM 5315 C CA . THR A 0 674 . 17.658 -10.530 -18.388 1.00 72.07 674 A 1 ATOM 5316 C C . THR A 0 674 . 17.690 -9.715 -19.681 1.00 72.07 674 A 1 ATOM 5317 C CB . THR A 0 674 . 16.677 -9.933 -17.368 1.00 72.07 674 A 1 ATOM 5318 O O . THR A 0 674 . 18.107 -8.556 -19.695 1.00 72.07 674 A 1 ATOM 5319 C CG2 . THR A 0 674 . 15.239 -9.936 -17.887 1.00 72.07 674 A 1 ATOM 5320 O OG1 . THR A 0 674 . 16.640 -10.707 -16.192 1.00 72.07 674 A 1 ATOM 5321 N N . LEU A 0 675 . 17.204 -10.294 -20.783 1.00 76.21 675 A 1 ATOM 5322 C CA . LEU A 0 675 . 16.912 -9.551 -22.012 1.00 76.21 675 A 1 ATOM 5323 C C . LEU A 0 675 . 15.775 -8.555 -21.756 1.00 76.21 675 A 1 ATOM 5324 C CB . LEU A 0 675 . 16.522 -10.529 -23.136 1.00 76.21 675 A 1 ATOM 5325 O O . LEU A 0 675 . 14.665 -8.948 -21.398 1.00 76.21 675 A 1 ATOM 5326 C CG . LEU A 0 675 . 17.717 -11.211 -23.820 1.00 76.21 675 A 1 ATOM 5327 C CD1 . LEU A 0 675 . 17.236 -12.386 -24.669 1.00 76.21 675 A 1 ATOM 5328 C CD2 . LEU A 0 675 . 18.437 -10.238 -24.757 1.00 76.21 675 A 1 ATOM 5329 N N . MET A 0 676 . 16.034 -7.263 -21.969 1.00 80.38 676 A 1 ATOM 5330 C CA . MET A 0 676 . 15.062 -6.207 -21.673 1.00 80.38 676 A 1 ATOM 5331 C C . MET A 0 676 . 14.590 -5.521 -22.946 1.00 80.38 676 A 1 ATOM 5332 C CB . MET A 0 676 . 15.637 -5.183 -20.684 1.00 80.38 676 A 1 ATOM 5333 O O . MET A 0 676 . 15.385 -4.937 -23.681 1.00 80.38 676 A 1 ATOM 5334 C CG . MET A 0 676 . 15.946 -5.801 -19.316 1.00 80.38 676 A 1 ATOM 5335 S SD . MET A 0 676 . 14.487 -6.309 -18.364 1.00 80.38 676 A 1 ATOM 5336 C CE . MET A 0 676 . 14.032 -4.732 -17.608 1.00 80.38 676 A 1 ATOM 5337 N N . TYR A 0 677 . 13.275 -5.506 -23.144 1.00 84.02 677 A 1 ATOM 5338 C CA . TYR A 0 677 . 12.610 -4.785 -24.223 1.00 84.02 677 A 1 ATOM 5339 C C . TYR A 0 677 . 11.632 -3.752 -23.665 1.00 84.02 677 A 1 ATOM 5340 C CB . TYR A 0 677 . 11.906 -5.775 -25.155 1.00 84.02 677 A 1 ATOM 5341 O O . TYR A 0 677 . 11.033 -3.922 -22.600 1.00 84.02 677 A 1 ATOM 5342 C CG . TYR A 0 677 . 12.850 -6.583 -26.017 1.00 84.02 677 A 1 ATOM 5343 C CD1 . TYR A 0 677 . 13.207 -6.122 -27.300 1.00 84.02 677 A 1 ATOM 5344 C CD2 . TYR A 0 677 . 13.360 -7.805 -25.538 1.00 84.02 677 A 1 ATOM 5345 C CE1 . TYR A 0 677 . 14.072 -6.887 -28.104 1.00 84.02 677 A 1 ATOM 5346 C CE2 . TYR A 0 677 . 14.223 -8.572 -26.342 1.00 84.02 677 A 1 ATOM 5347 O OH . TYR A 0 677 . 15.416 -8.842 -28.408 1.00 84.02 677 A 1 ATOM 5348 C CZ . TYR A 0 677 . 14.578 -8.114 -27.629 1.00 84.02 677 A 1 ATOM 5349 N N . ARG A 0 678 . 11.426 -2.660 -24.402 1.00 83.64 678 A 1 ATOM 5350 C CA . ARG A 0 678 . 10.458 -1.619 -24.058 1.00 83.64 678 A 1 ATOM 5351 C C . ARG A 0 678 . 9.644 -1.221 -25.270 1.00 83.64 678 A 1 ATOM 5352 C CB . ARG A 0 678 . 11.209 -0.433 -23.447 1.00 83.64 678 A 1 ATOM 5353 O O . ARG A 0 678 . 10.173 -0.742 -26.264 1.00 83.64 678 A 1 ATOM 5354 C CG . ARG A 0 678 . 10.289 0.704 -22.982 1.00 83.64 678 A 1 ATOM 5355 C CD . ARG A 0 678 . 11.141 1.809 -22.351 1.00 83.64 678 A 1 ATOM 5356 N NE . ARG A 0 678 . 10.337 2.858 -21.690 1.00 83.64 678 A 1 ATOM 5357 N NH1 . ARG A 0 678 . 11.970 4.474 -21.788 1.00 83.64 678 A 1 ATOM 5358 N NH2 . ARG A 0 678 . 10.044 4.922 -20.763 1.00 83.64 678 A 1 ATOM 5359 C CZ . ARG A 0 678 . 10.784 4.076 -21.428 1.00 83.64 678 A 1 ATOM 5360 N N . ALA A 0 679 . 8.323 -1.272 -25.126 1.00 82.13 679 A 1 ATOM 5361 C CA . ALA A 0 679 . 7.421 -0.727 -26.133 1.00 82.13 679 A 1 ATOM 5362 C C . ALA A 0 679 . 7.776 0.731 -26.476 1.00 82.13 679 A 1 ATOM 5363 C CB . ALA A 0 679 . 5.975 -0.884 -25.653 1.00 82.13 679 A 1 ATOM 5364 O O . ALA A 0 679 . 7.806 1.612 -25.594 1.00 82.13 679 A 1 ATOM 5365 N N . THR A 0 680 . 8.006 0.968 -27.769 1.00 83.58 680 A 1 ATOM 5366 C CA . THR A 0 680 . 8.278 2.288 -28.339 1.00 83.58 680 A 1 ATOM 5367 C C . THR A 0 680 . 7.088 3.224 -28.115 1.00 83.58 680 A 1 ATOM 5368 C CB . THR A 0 680 . 8.613 2.202 -29.842 1.00 83.58 680 A 1 ATOM 5369 O O . THR A 0 680 . 5.968 2.808 -27.793 1.00 83.58 680 A 1 ATOM 5370 C CG2 . THR A 0 680 . 9.806 1.304 -30.141 1.00 83.58 680 A 1 ATOM 5371 O OG1 . THR A 0 680 . 7.496 1.740 -30.557 1.00 83.58 680 A 1 ATOM 5372 N N . GLN A 0 681 . 7.300 4.535 -28.264 1.00 81.87 681 A 1 ATOM 5373 C CA . GLN A 0 681 . 6.194 5.493 -28.145 1.00 81.87 681 A 1 ATOM 5374 C C . GLN A 0 681 . 5.131 5.286 -29.229 1.00 81.87 681 A 1 ATOM 5375 C CB . GLN A 0 681 . 6.712 6.938 -28.173 1.00 81.87 681 A 1 ATOM 5376 O O . GLN A 0 681 . 3.952 5.511 -28.958 1.00 81.87 681 A 1 ATOM 5377 C CG . GLN A 0 681 . 7.523 7.299 -26.921 1.00 81.87 681 A 1 ATOM 5378 C CD . GLN A 0 681 . 6.731 7.251 -25.612 1.00 81.87 681 A 1 ATOM 5379 N NE2 . GLN A 0 681 . 7.411 7.302 -24.489 1.00 81.87 681 A 1 ATOM 5380 O OE1 . GLN A 0 681 . 5.511 7.180 -25.547 1.00 81.87 681 A 1 ATOM 5381 N N . LEU A 0 682 . 5.525 4.819 -30.417 1.00 81.44 682 A 1 ATOM 5382 C CA . LEU A 0 682 . 4.603 4.470 -31.496 1.00 81.44 682 A 1 ATOM 5383 C C . LEU A 0 682 . 3.716 3.289 -31.098 1.00 81.44 682 A 1 ATOM 5384 C CB . LEU A 0 682 . 5.394 4.180 -32.784 1.00 81.44 682 A 1 ATOM 5385 O O . LEU A 0 682 . 2.496 3.428 -31.134 1.00 81.44 682 A 1 ATOM 5386 C CG . LEU A 0 682 . 6.097 5.409 -33.389 1.00 81.44 682 A 1 ATOM 5387 C CD1 . LEU A 0 682 . 6.928 4.985 -34.594 1.00 81.44 682 A 1 ATOM 5388 C CD2 . LEU A 0 682 . 5.102 6.486 -33.837 1.00 81.44 682 A 1 ATOM 5389 N N . ILE A 0 683 . 4.298 2.200 -30.584 1.00 81.67 683 A 1 ATOM 5390 C CA . ILE A 0 683 . 3.543 1.040 -30.081 1.00 81.67 683 A 1 ATOM 5391 C C . ILE A 0 683 . 2.595 1.455 -28.954 1.00 81.67 683 A 1 ATOM 5392 C CB . ILE A 0 683 . 4.517 -0.064 -29.616 1.00 81.67 683 A 1 ATOM 5393 O O . ILE A 0 683 . 1.410 1.128 -28.971 1.00 81.67 683 A 1 ATOM 5394 C CG1 . ILE A 0 683 . 5.263 -0.640 -30.833 1.00 81.67 683 A 1 ATOM 5395 C CG2 . ILE A 0 683 . 3.782 -1.198 -28.877 1.00 81.67 683 A 1 ATOM 5396 C CD1 . ILE A 0 683 . 6.464 -1.495 -30.439 1.00 81.67 683 A 1 ATOM 5397 N N . LYS A 0 684 . 3.075 2.248 -27.987 1.00 81.20 684 A 1 ATOM 5398 C CA . LYS A 0 684 . 2.245 2.736 -26.871 1.00 81.20 684 A 1 ATOM 5399 C C . LYS A 0 684 . 1.092 3.628 -27.319 1.00 81.20 684 A 1 ATOM 5400 C CB . LYS A 0 684 . 3.110 3.511 -25.875 1.00 81.20 684 A 1 ATOM 5401 O O . LYS A 0 684 . 0.053 3.631 -26.658 1.00 81.20 684 A 1 ATOM 5402 C CG . LYS A 0 684 . 3.983 2.570 -25.050 1.00 81.20 684 A 1 ATOM 5403 C CD . LYS A 0 684 . 4.946 3.374 -24.179 1.00 81.20 684 A 1 ATOM 5404 C CE . LYS A 0 684 . 5.763 2.366 -23.377 1.00 81.20 684 A 1 ATOM 5405 N NZ . LYS A 0 684 . 7.031 2.944 -22.904 1.00 81.20 684 A 1 ATOM 5406 N N . ARG A 0 685 . 1.283 4.438 -28.364 1.00 81.05 685 A 1 ATOM 5407 C CA . ARG A 0 685 . 0.232 5.289 -28.944 1.00 81.05 685 A 1 ATOM 5408 C C . ARG A 0 685 . -0.752 4.458 -29.754 1.00 81.05 685 A 1 ATOM 5409 C CB . ARG A 0 685 . 0.848 6.386 -29.822 1.00 81.05 685 A 1 ATOM 5410 O O . ARG A 0 685 . -1.947 4.639 -29.567 1.00 81.05 685 A 1 ATOM 5411 C CG . ARG A 0 685 . 1.458 7.529 -28.999 1.00 81.05 685 A 1 ATOM 5412 C CD . ARG A 0 685 . 2.185 8.490 -29.944 1.00 81.05 685 A 1 ATOM 5413 N NE . ARG A 0 685 . 2.842 9.594 -29.219 1.00 81.05 685 A 1 ATOM 5414 N NH1 . ARG A 0 685 . 3.656 10.690 -31.068 1.00 81.05 685 A 1 ATOM 5415 N NH2 . ARG A 0 685 . 4.087 11.497 -29.037 1.00 81.05 685 A 1 ATOM 5416 C CZ . ARG A 0 685 . 3.521 10.584 -29.776 1.00 81.05 685 A 1 ATOM 5417 N N . SER A 0 686 . -0.260 3.534 -30.576 1.00 78.56 686 A 1 ATOM 5418 C CA . SER A 0 686 . -1.077 2.598 -31.350 1.00 78.56 686 A 1 ATOM 5419 C C . SER A 0 686 . -1.989 1.788 -30.424 1.00 78.56 686 A 1 ATOM 5420 C CB . SER A 0 686 . -0.171 1.692 -32.192 1.00 78.56 686 A 1 ATOM 5421 O O . SER A 0 686 . -3.209 1.924 -30.493 1.00 78.56 686 A 1 ATOM 5422 O OG . SER A 0 686 . -0.985 0.858 -32.979 1.00 78.56 686 A 1 ATOM 5423 N N . ARG A 0 687 . -1.418 1.092 -29.429 1.00 78.16 687 A 1 ATOM 5424 C CA . ARG A 0 687 . -2.182 0.322 -28.432 1.00 78.16 687 A 1 ATOM 5425 C C . ARG A 0 687 . -3.245 1.180 -27.727 1.00 78.16 687 A 1 ATOM 5426 C CB . ARG A 0 687 . -1.224 -0.354 -27.425 1.00 78.16 687 A 1 ATOM 5427 O O . ARG A 0 687 . -4.375 0.741 -27.591 1.00 78.16 687 A 1 ATOM 5428 C CG . ARG A 0 687 . -0.395 -1.515 -28.023 1.00 78.16 687 A 1 ATOM 5429 C CD . ARG A 0 687 . 0.544 -2.171 -26.984 1.00 78.16 687 A 1 ATOM 5430 N NE . ARG A 0 687 . 1.383 -3.248 -27.574 1.00 78.16 687 A 1 ATOM 5431 N NH1 . ARG A 0 687 . 2.879 -3.611 -25.852 1.00 78.16 687 A 1 ATOM 5432 N NH2 . ARG A 0 687 . 3.207 -4.632 -27.787 1.00 78.16 687 A 1 ATOM 5433 C CZ . ARG A 0 687 . 2.475 -3.822 -27.072 1.00 78.16 687 A 1 ATOM 5434 N N . ARG A 0 688 . -2.930 2.422 -27.334 1.00 78.87 688 A 1 ATOM 5435 C CA . ARG A 0 688 . -3.899 3.333 -26.680 1.00 78.87 688 A 1 ATOM 5436 C C . ARG A 0 688 . -4.961 3.921 -27.610 1.00 78.87 688 A 1 ATOM 5437 C CB . ARG A 0 688 . -3.163 4.473 -25.963 1.00 78.87 688 A 1 ATOM 5438 O O . ARG A 0 688 . -6.017 4.306 -27.127 1.00 78.87 688 A 1 ATOM 5439 C CG . ARG A 0 688 . -2.596 3.995 -24.624 1.00 78.87 688 A 1 ATOM 5440 C CD . ARG A 0 688 . -2.016 5.154 -23.805 1.00 78.87 688 A 1 ATOM 5441 N NE . ARG A 0 688 . -0.580 5.366 -24.058 1.00 78.87 688 A 1 ATOM 5442 N NH1 . ARG A 0 688 . -0.280 6.921 -22.394 1.00 78.87 688 A 1 ATOM 5443 N NH2 . ARG A 0 688 . 1.483 6.212 -23.557 1.00 78.87 688 A 1 ATOM 5444 C CZ . ARG A 0 688 . 0.200 6.158 -23.339 1.00 78.87 688 A 1 ATOM 5445 N N . LYS A 0 689 . -4.674 4.047 -28.907 1.00 81.60 689 A 1 ATOM 5446 C CA . LYS A 0 689 . -5.623 4.563 -29.901 1.00 81.60 689 A 1 ATOM 5447 C C . LYS A 0 689 . -6.669 3.512 -30.267 1.00 81.60 689 A 1 ATOM 5448 C CB . LYS A 0 689 . -4.844 5.048 -31.135 1.00 81.60 689 A 1 ATOM 5449 O O . LYS A 0 689 . -7.809 3.875 -30.529 1.00 81.60 689 A 1 ATOM 5450 C CG . LYS A 0 689 . -5.754 5.734 -32.166 1.00 81.60 689 A 1 ATOM 5451 C CD . LYS A 0 689 . -4.965 6.188 -33.399 1.00 81.60 689 A 1 ATOM 5452 C CE . LYS A 0 689 . -5.931 6.821 -34.407 1.00 81.60 689 A 1 ATOM 5453 N NZ . LYS A 0 689 . -5.264 7.146 -35.694 1.00 81.60 689 A 1 ATOM 5454 N N . PHE A 0 690 . -6.272 2.241 -30.300 1.00 75.22 690 A 1 ATOM 5455 C CA . PHE A 0 690 . -7.117 1.157 -30.799 1.00 75.22 690 A 1 ATOM 5456 C C . PHE A 0 690 . -7.728 0.268 -29.714 1.00 75.22 690 A 1 ATOM 5457 C CB . PHE A 0 690 . -6.309 0.326 -31.797 1.00 75.22 690 A 1 ATOM 5458 O O . PHE A 0 690 . -8.672 -0.452 -30.013 1.00 75.22 690 A 1 ATOM 5459 C CG . PHE A 0 690 . -5.820 1.099 -33.005 1.00 75.22 690 A 1 ATOM 5460 C CD1 . PHE A 0 690 . -6.750 1.597 -33.935 1.00 75.22 690 A 1 ATOM 5461 C CD2 . PHE A 0 690 . -4.445 1.272 -33.242 1.00 75.22 690 A 1 ATOM 5462 C CE1 . PHE A 0 690 . -6.305 2.244 -35.102 1.00 75.22 690 A 1 ATOM 5463 C CE2 . PHE A 0 690 . -3.999 1.954 -34.386 1.00 75.22 690 A 1 ATOM 5464 C CZ . PHE A 0 690 . -4.930 2.427 -35.326 1.00 75.22 690 A 1 ATOM 5465 N N . LEU A 0 691 . -7.217 0.308 -28.479 1.00 75.68 691 A 1 ATOM 5466 C CA . LEU A 0 691 . -7.712 -0.519 -27.379 1.00 75.68 691 A 1 ATOM 5467 C C . LEU A 0 691 . -8.259 0.358 -26.257 1.00 75.68 691 A 1 ATOM 5468 C CB . LEU A 0 691 . -6.600 -1.449 -26.856 1.00 75.68 691 A 1 ATOM 5469 O O . LEU A 0 691 . -7.579 1.256 -25.749 1.00 75.68 691 A 1 ATOM 5470 C CG . LEU A 0 691 . -5.997 -2.387 -27.919 1.00 75.68 691 A 1 ATOM 5471 C CD1 . LEU A 0 691 . -4.691 -3.001 -27.415 1.00 75.68 691 A 1 ATOM 5472 C CD2 . LEU A 0 691 . -6.949 -3.533 -28.223 1.00 75.68 691 A 1 ATOM 5473 N N . SER A 0 692 . -9.463 0.035 -25.799 1.00 80.43 692 A 1 ATOM 5474 C CA . SER A 0 692 . -9.942 0.473 -24.492 1.00 80.43 692 A 1 ATOM 5475 C C . SER A 0 692 . -9.038 -0.071 -23.377 1.00 80.43 692 A 1 ATOM 5476 C CB . SER A 0 692 . -11.390 0.022 -24.279 1.00 80.43 692 A 1 ATOM 5477 O O . SER A 0 692 . -8.324 -1.063 -23.535 1.00 80.43 692 A 1 ATOM 5478 O OG . SER A 0 692 . -11.440 -1.383 -24.174 1.00 80.43 692 A 1 ATOM 5479 N N . LEU A 0 693 . -9.088 0.539 -22.189 1.00 74.69 693 A 1 ATOM 5480 C CA . LEU A 0 693 . -8.303 0.071 -21.041 1.00 74.69 693 A 1 ATOM 5481 C C . LEU A 0 693 . -8.650 -1.379 -20.642 1.00 74.69 693 A 1 ATOM 5482 C CB . LEU A 0 693 . -8.530 1.051 -19.876 1.00 74.69 693 A 1 ATOM 5483 O O . LEU A 0 693 . -7.789 -2.107 -20.151 1.00 74.69 693 A 1 ATOM 5484 C CG . LEU A 0 693 . -7.630 0.815 -18.650 1.00 74.69 693 A 1 ATOM 5485 C CD1 . LEU A 0 693 . -6.149 1.047 -18.955 1.00 74.69 693 A 1 ATOM 5486 C CD2 . LEU A 0 693 . -8.045 1.775 -17.536 1.00 74.69 693 A 1 ATOM 5487 N N . ALA A 0 694 . -9.901 -1.804 -20.849 1.00 74.89 694 A 1 ATOM 5488 C CA . ALA A 0 694 . -10.336 -3.177 -20.601 1.00 74.89 694 A 1 ATOM 5489 C C . ALA A 0 694 . -9.735 -4.155 -21.621 1.00 74.89 694 A 1 ATOM 5490 C CB . ALA A 0 694 . -11.868 -3.213 -20.611 1.00 74.89 694 A 1 ATOM 5491 O O . ALA A 0 694 . -9.209 -5.196 -21.228 1.00 74.89 694 A 1 ATOM 5492 N N . GLU A 0 695 . -9.740 -3.794 -22.905 1.00 77.83 695 A 1 ATOM 5493 C CA . GLU A 0 695 . -9.128 -4.600 -23.966 1.00 77.83 695 A 1 ATOM 5494 C C . GLU A 0 695 . -7.610 -4.666 -23.818 1.00 77.83 695 A 1 ATOM 5495 C CB . GLU A 0 695 . -9.479 -4.032 -25.339 1.00 77.83 695 A 1 ATOM 5496 O O . GLU A 0 695 . -7.052 -5.748 -23.935 1.00 77.83 695 A 1 ATOM 5497 C CG . GLU A 0 695 . -10.962 -4.226 -25.683 1.00 77.83 695 A 1 ATOM 5498 C CD . GLU A 0 695 . -11.417 -3.280 -26.796 1.00 77.83 695 A 1 ATOM 5499 O OE1 . GLU A 0 695 . -12.257 -3.705 -27.611 1.00 77.83 695 A 1 ATOM 5500 O OE2 . GLU A 0 695 . -10.993 -2.101 -26.729 1.00 77.83 695 A 1 ATOM 5501 N N . LEU A 0 696 . -6.943 -3.566 -23.453 1.00 74.82 696 A 1 ATOM 5502 C CA . LEU A 0 696 . -5.504 -3.556 -23.176 1.00 74.82 696 A 1 ATOM 5503 C C . LEU A 0 696 . -5.138 -4.543 -22.051 1.00 74.82 696 A 1 ATOM 5504 C CB . LEU A 0 696 . -5.080 -2.124 -22.805 1.00 74.82 696 A 1 ATOM 5505 O O . LEU A 0 696 . -4.147 -5.263 -22.147 1.00 74.82 696 A 1 ATOM 5506 C CG . LEU A 0 696 . -3.555 -1.918 -22.896 1.00 74.82 696 A 1 ATOM 5507 C CD1 . LEU A 0 696 . -3.173 -1.272 -24.227 1.00 74.82 696 A 1 ATOM 5508 C CD2 . LEU A 0 696 . -3.050 -1.010 -21.775 1.00 74.82 696 A 1 ATOM 5509 N N . ARG A 0 697 . -5.958 -4.612 -20.990 1.00 73.76 697 A 1 ATOM 5510 C CA . ARG A 0 697 . -5.782 -5.582 -19.894 1.00 73.76 697 A 1 ATOM 5511 C C . ARG A 0 697 . -6.058 -7.017 -20.326 1.00 73.76 697 A 1 ATOM 5512 C CB . ARG A 0 697 . -6.709 -5.252 -18.722 1.00 73.76 697 A 1 ATOM 5513 O O . ARG A 0 697 . -5.438 -7.923 -19.783 1.00 73.76 697 A 1 ATOM 5514 C CG . ARG A 0 697 . -6.286 -4.017 -17.922 1.00 73.76 697 A 1 ATOM 5515 C CD . ARG A 0 697 . -7.360 -3.778 -16.858 1.00 73.76 697 A 1 ATOM 5516 N NE . ARG A 0 697 . -7.192 -2.489 -16.165 1.00 73.76 697 A 1 ATOM 5517 N NH1 . ARG A 0 697 . -9.367 -1.741 -16.353 1.00 73.76 697 A 1 ATOM 5518 N NH2 . ARG A 0 697 . -7.886 -0.556 -15.187 1.00 73.76 697 A 1 ATOM 5519 C CZ . ARG A 0 697 . -8.145 -1.606 -15.912 1.00 73.76 697 A 1 ATOM 5520 N N . ARG A 0 698 . -7.005 -7.236 -21.241 1.00 72.86 698 A 1 ATOM 5521 C CA . ARG A 0 698 . -7.300 -8.564 -21.795 1.00 72.86 698 A 1 ATOM 5522 C C . ARG A 0 698 . -6.173 -9.024 -22.719 1.00 72.86 698 A 1 ATOM 5523 C CB . ARG A 0 698 . -8.662 -8.528 -22.503 1.00 72.86 698 A 1 ATOM 5524 O O . ARG A 0 698 . -5.718 -10.150 -22.592 1.00 72.86 698 A 1 ATOM 5525 C CG . ARG A 0 698 . -9.149 -9.936 -22.865 1.00 72.86 698 A 1 ATOM 5526 C CD . ARG A 0 698 . -10.525 -9.864 -23.535 1.00 72.86 698 A 1 ATOM 5527 N NE . ARG A 0 698 . -11.040 -11.209 -23.843 1.00 72.86 698 A 1 ATOM 5528 N NH1 . ARG A 0 698 . -12.975 -10.563 -24.904 1.00 72.86 698 A 1 ATOM 5529 N NH2 . ARG A 0 698 . -12.517 -12.735 -24.658 1.00 72.86 698 A 1 ATOM 5530 C CZ . ARG A 0 698 . -12.171 -11.494 -24.465 1.00 72.86 698 A 1 ATOM 5531 N N . PHE A 0 699 . -5.677 -8.124 -23.563 1.00 69.66 699 A 1 ATOM 5532 C CA . PHE A 0 699 . -4.543 -8.353 -24.452 1.00 69.66 699 A 1 ATOM 5533 C C . PHE A 0 699 . -3.266 -8.683 -23.675 1.00 69.66 699 A 1 ATOM 5534 C CB . PHE A 0 699 . -4.342 -7.110 -25.326 1.00 69.66 699 A 1 ATOM 5535 O O . PHE A 0 699 . -2.538 -9.588 -24.047 1.00 69.66 699 A 1 ATOM 5536 C CG . PHE A 0 699 . -3.439 -7.394 -26.501 1.00 69.66 699 A 1 ATOM 5537 C CD1 . PHE A 0 699 . -2.047 -7.191 -26.416 1.00 69.66 699 A 1 ATOM 5538 C CD2 . PHE A 0 699 . -3.997 -7.964 -27.657 1.00 69.66 699 A 1 ATOM 5539 C CE1 . PHE A 0 699 . -1.217 -7.566 -27.487 1.00 69.66 699 A 1 ATOM 5540 C CE2 . PHE A 0 699 . -3.167 -8.336 -28.721 1.00 69.66 699 A 1 ATOM 5541 C CZ . PHE A 0 699 . -1.778 -8.144 -28.639 1.00 69.66 699 A 1 ATOM 5542 N N . GLY A 0 700 . -3.032 -8.022 -22.536 1.00 69.12 700 A 1 ATOM 5543 C CA . GLY A 0 700 . -1.915 -8.360 -21.651 1.00 69.12 700 A 1 ATOM 5544 C C . GLY A 0 700 . -1.932 -9.798 -21.109 1.00 69.12 700 A 1 ATOM 5545 O O . GLY A 0 700 . -0.881 -10.276 -20.702 1.00 69.12 700 A 1 ATOM 5546 N N . ARG A 0 701 . -3.083 -10.491 -21.114 1.00 69.31 701 A 1 ATOM 5547 C CA . ARG A 0 701 . -3.175 -11.917 -20.736 1.00 69.31 701 A 1 ATOM 5548 C C . ARG A 0 701 . -2.879 -12.859 -21.897 1.00 69.31 701 A 1 ATOM 5549 C CB . ARG A 0 701 . -4.558 -12.268 -20.177 1.00 69.31 701 A 1 ATOM 5550 O O . ARG A 0 701 . -2.484 -13.990 -21.658 1.00 69.31 701 A 1 ATOM 5551 C CG . ARG A 0 701 . -4.966 -11.381 -19.003 1.00 69.31 701 A 1 ATOM 5552 C CD . ARG A 0 701 . -6.297 -11.876 -18.442 1.00 69.31 701 A 1 ATOM 5553 N NE . ARG A 0 701 . -6.982 -10.808 -17.695 1.00 69.31 701 A 1 ATOM 5554 N NH1 . ARG A 0 701 . -8.145 -12.193 -16.272 1.00 69.31 701 A 1 ATOM 5555 N NH2 . ARG A 0 701 . -8.520 -9.990 -16.242 1.00 69.31 701 A 1 ATOM 5556 C CZ . ARG A 0 701 . -7.865 -11.006 -16.736 1.00 69.31 701 A 1 ATOM 5557 N N . HIS A 0 702 . -3.054 -12.383 -23.129 1.00 68.16 702 A 1 ATOM 5558 C CA . HIS A 0 702 . -2.740 -13.145 -24.331 1.00 68.16 702 A 1 ATOM 5559 C C . HIS A 0 702 . -1.917 -12.315 -25.331 1.00 68.16 702 A 1 ATOM 5560 C CB . HIS A 0 702 . -4.000 -13.749 -24.949 1.00 68.16 702 A 1 ATOM 5561 O O . HIS A 0 702 . -2.422 -11.947 -26.395 1.00 68.16 702 A 1 ATOM 5562 C CG . HIS A 0 702 . -4.945 -14.450 -24.018 1.00 68.16 702 A 1 ATOM 5563 C CD2 . HIS A 0 702 . -6.082 -13.923 -23.476 1.00 68.16 702 A 1 ATOM 5564 N ND1 . HIS A 0 702 . -4.894 -15.773 -23.647 1.00 68.16 702 A 1 ATOM 5565 C CE1 . HIS A 0 702 . -5.969 -16.038 -22.893 1.00 68.16 702 A 1 ATOM 5566 N NE2 . HIS A 0 702 . -6.733 -14.931 -22.760 1.00 68.16 702 A 1 ATOM 5567 N N . PRO A 0 703 . -0.658 -11.978 -24.992 1.00 64.12 703 A 1 ATOM 5568 C CA . PRO A 0 703 . 0.192 -11.118 -25.815 1.00 64.12 703 A 1 ATOM 5569 C C . PRO A 0 703 . 0.476 -11.653 -27.229 1.00 64.12 703 A 1 ATOM 5570 C CB . PRO A 0 703 . 1.486 -10.937 -25.008 1.00 64.12 703 A 1 ATOM 5571 O O . PRO A 0 703 . 0.828 -10.856 -28.091 1.00 64.12 703 A 1 ATOM 5572 C CG . PRO A 0 703 . 1.504 -12.119 -24.040 1.00 64.12 703 A 1 ATOM 5573 C CD . PRO A 0 703 . 0.023 -12.301 -23.747 1.00 64.12 703 A 1 ATOM 5574 N N . TRP A 0 704 . 0.317 -12.961 -27.475 1.00 59.30 704 A 1 ATOM 5575 C CA . TRP A 0 704 . 0.537 -13.604 -28.782 1.00 59.30 704 A 1 ATOM 5576 C C . TRP A 0 704 . -0.665 -13.538 -29.732 1.00 59.30 704 A 1 ATOM 5577 C CB . TRP A 0 704 . 0.914 -15.076 -28.569 1.00 59.30 704 A 1 ATOM 5578 O O . TRP A 0 704 . -0.552 -13.971 -30.877 1.00 59.30 704 A 1 ATOM 5579 C CG . TRP A 0 704 . -0.150 -15.866 -27.876 1.00 59.30 704 A 1 ATOM 5580 C CD1 . TRP A 0 704 . -1.160 -16.551 -28.461 1.00 59.30 704 A 1 ATOM 5581 C CD2 . TRP A 0 704 . -0.354 -15.992 -26.445 1.00 59.30 704 A 1 ATOM 5582 C CE2 . TRP A 0 704 . -1.566 -16.706 -26.231 1.00 59.30 704 A 1 ATOM 5583 C CE3 . TRP A 0 704 . 0.358 -15.547 -25.315 1.00 59.30 704 A 1 ATOM 5584 N NE1 . TRP A 0 704 . -1.974 -17.093 -27.485 1.00 59.30 704 A 1 ATOM 5585 C CH2 . TRP A 0 704 . -1.430 -16.339 -23.861 1.00 59.30 704 A 1 ATOM 5586 C CZ2 . TRP A 0 704 . -2.109 -16.883 -24.962 1.00 59.30 704 A 1 ATOM 5587 C CZ3 . TRP A 0 704 . -0.173 -15.730 -24.028 1.00 59.30 704 A 1 ATOM 5588 N N . PHE A 0 705 . -1.832 -13.047 -29.299 1.00 60.49 705 A 1 ATOM 5589 C CA . PHE A 0 705 . -2.901 -12.810 -30.266 1.00 60.49 705 A 1 ATOM 5590 C C . PHE A 0 705 . -2.493 -11.658 -31.175 1.00 60.49 705 A 1 ATOM 5591 C CB . PHE A 0 705 . -4.256 -12.541 -29.604 1.00 60.49 705 A 1 ATOM 5592 O O . PHE A 0 705 . -2.346 -10.527 -30.717 1.00 60.49 705 A 1 ATOM 5593 C CG . PHE A 0 705 . -5.066 -13.800 -29.380 1.00 60.49 705 A 1 ATOM 5594 C CD1 . PHE A 0 705 . -5.929 -14.301 -30.371 1.00 60.49 705 A 1 ATOM 5595 C CD2 . PHE A 0 705 . -4.915 -14.503 -28.184 1.00 60.49 705 A 1 ATOM 5596 C CE1 . PHE A 0 705 . -6.672 -15.472 -30.128 1.00 60.49 705 A 1 ATOM 5597 C CE2 . PHE A 0 705 . -5.668 -15.659 -27.919 1.00 60.49 705 A 1 ATOM 5598 C CZ . PHE A 0 705 . -6.557 -16.140 -28.895 1.00 60.49 705 A 1 ATOM 5599 N N . ASP A 0 706 . -2.380 -11.927 -32.473 1.00 53.39 706 A 1 ATOM 5600 C CA . ASP A 0 706 . -2.214 -10.871 -33.461 1.00 53.39 706 A 1 ATOM 5601 C C . ASP A 0 706 . -3.407 -9.917 -33.381 1.00 53.39 706 A 1 ATOM 5602 C CB . ASP A 0 706 . -2.074 -11.449 -34.876 1.00 53.39 706 A 1 ATOM 5603 O O . ASP A 0 706 . -4.541 -10.242 -33.754 1.00 53.39 706 A 1 ATOM 5604 C CG . ASP A 0 706 . -0.676 -11.987 -35.183 1.00 53.39 706 A 1 ATOM 5605 O OD1 . ASP A 0 706 . 0.289 -11.450 -34.601 1.00 53.39 706 A 1 ATOM 5606 O OD2 . ASP A 0 706 . -0.612 -12.885 -36.054 1.00 53.39 706 A 1 ATOM 5607 N N . PHE A 0 707 . -3.154 -8.704 -32.890 1.00 54.93 707 A 1 ATOM 5608 C CA . PHE A 0 707 . -4.114 -7.622 -33.003 1.00 54.93 707 A 1 ATOM 5609 C C . PHE A 0 707 . -4.073 -7.118 -34.440 1.00 54.93 707 A 1 ATOM 5610 C CB . PHE A 0 707 . -3.861 -6.534 -31.959 1.00 54.93 707 A 1 ATOM 5611 O O . PHE A 0 707 . -3.325 -6.203 -34.784 1.00 54.93 707 A 1 ATOM 5612 C CG . PHE A 0 707 . -5.020 -5.567 -31.836 1.00 54.93 707 A 1 ATOM 5613 C CD1 . PHE A 0 707 . -4.877 -4.240 -32.267 1.00 54.93 707 A 1 ATOM 5614 C CD2 . PHE A 0 707 . -6.240 -5.994 -31.278 1.00 54.93 707 A 1 ATOM 5615 C CE1 . PHE A 0 707 . -5.928 -3.331 -32.082 1.00 54.93 707 A 1 ATOM 5616 C CE2 . PHE A 0 707 . -7.320 -5.099 -31.164 1.00 54.93 707 A 1 ATOM 5617 C CZ . PHE A 0 707 . -7.159 -3.758 -31.550 1.00 54.93 707 A 1 ATOM 5618 N N . ASN A 0 708 . -4.876 -7.750 -35.289 1.00 45.22 708 A 1 ATOM 5619 C CA . ASN A 0 708 . -4.995 -7.424 -36.701 1.00 45.22 708 A 1 ATOM 5620 C C . ASN A 0 708 . -5.827 -6.140 -36.888 1.00 45.22 708 A 1 ATOM 5621 C CB . ASN A 0 708 . -5.522 -8.673 -37.436 1.00 45.22 708 A 1 ATOM 5622 O O . ASN A 0 708 . -6.868 -6.132 -37.538 1.00 45.22 708 A 1 ATOM 5623 C CG . ASN A 0 708 . -4.975 -8.835 -38.841 1.00 45.22 708 A 1 ATOM 5624 N ND2 . ASN A 0 708 . -5.311 -9.923 -39.493 1.00 45.22 708 A 1 ATOM 5625 O OD1 . ASN A 0 708 . -4.227 -8.031 -39.368 1.00 45.22 708 A 1 ATOM 5626 N N . VAL A 0 709 . -5.408 -5.039 -36.264 1.00 44.76 709 A 1 ATOM 5627 C CA . VAL A 0 709 . -5.841 -3.712 -36.690 1.00 44.76 709 A 1 ATOM 5628 C C . VAL A 0 709 . -4.825 -3.267 -37.707 1.00 44.76 709 A 1 ATOM 5629 C CB . VAL A 0 709 . -6.014 -2.730 -35.528 1.00 44.76 709 A 1 ATOM 5630 O O . VAL A 0 709 . -3.678 -3.004 -37.355 1.00 44.76 709 A 1 ATOM 5631 C CG1 . VAL A 0 709 . -6.262 -1.301 -36.020 1.00 44.76 709 A 1 ATOM 5632 C CG2 . VAL A 0 709 . -7.269 -3.156 -34.763 1.00 44.76 709 A 1 ATOM 5633 N N . GLY A 0 710 . -5.255 -3.243 -38.969 1.00 35.36 710 A 1 ATOM 5634 C CA . GLY A 0 710 . -4.438 -2.847 -40.104 1.00 35.36 710 A 1 ATOM 5635 C C . GLY A 0 710 . -3.629 -1.598 -39.775 1.00 35.36 710 A 1 ATOM 5636 O O . GLY A 0 710 . -4.135 -0.479 -39.825 1.00 35.36 710 A 1 ATOM 5637 N N . LEU A 0 711 . -2.345 -1.799 -39.469 1.00 39.38 711 A 1 ATOM 5638 C CA . LEU A 0 711 . -1.354 -0.736 -39.321 1.00 39.38 711 A 1 ATOM 5639 C C . LEU A 0 711 . -1.181 0.039 -40.637 1.00 39.38 711 A 1 ATOM 5640 C CB . LEU A 0 711 . -0.037 -1.364 -38.810 1.00 39.38 711 A 1 ATOM 5641 O O . LEU A 0 711 . -0.556 1.096 -40.655 1.00 39.38 711 A 1 ATOM 5642 C CG . LEU A 0 711 . 0.122 -1.248 -37.278 1.00 39.38 711 A 1 ATOM 5643 C CD1 . LEU A 0 711 . 0.672 -2.530 -36.660 1.00 39.38 711 A 1 ATOM 5644 C CD2 . LEU A 0 711 . 1.074 -0.100 -36.926 1.00 39.38 711 A 1 ATOM 5645 N N . HIS A 0 712 . -1.762 -0.455 -41.733 1.00 34.93 712 A 1 ATOM 5646 C CA . HIS A 0 712 . -1.796 0.166 -43.048 1.00 34.93 712 A 1 ATOM 5647 C C . HIS A 0 712 . -3.240 0.310 -43.545 1.00 34.93 712 A 1 ATOM 5648 C CB . HIS A 0 712 . -0.923 -0.649 -44.010 1.00 34.93 712 A 1 ATOM 5649 O O . HIS A 0 712 . -3.692 -0.399 -44.436 1.00 34.93 712 A 1 ATOM 5650 C CG . HIS A 0 712 . 0.557 -0.577 -43.731 1.00 34.93 712 A 1 ATOM 5651 C CD2 . HIS A 0 712 . 1.543 -0.987 -44.585 1.00 34.93 712 A 1 ATOM 5652 N ND1 . HIS A 0 712 . 1.185 -0.075 -42.609 1.00 34.93 712 A 1 ATOM 5653 C CE1 . HIS A 0 712 . 2.510 -0.206 -42.772 1.00 34.93 712 A 1 ATOM 5654 N NE2 . HIS A 0 712 . 2.770 -0.736 -43.972 1.00 34.93 712 A 1 ATOM 5655 N N . SER A 0 713 . -3.982 1.264 -42.989 1.00 35.35 713 A 1 ATOM 5656 C CA . SER A 0 713 . -5.001 1.952 -43.781 1.00 35.35 713 A 1 ATOM 5657 C C . SER A 0 713 . -5.023 3.418 -43.386 1.00 35.35 713 A 1 ATOM 5658 C CB . SER A 0 713 . -6.387 1.317 -43.662 1.00 35.35 713 A 1 ATOM 5659 O O . SER A 0 713 . -5.483 3.792 -42.308 1.00 35.35 713 A 1 ATOM 5660 O OG . SER A 0 713 . -7.249 1.991 -44.564 1.00 35.35 713 A 1 ATOM 5661 N N . GLN A 0 714 . -4.508 4.262 -44.278 1.00 32.69 714 A 1 ATOM 5662 C CA . GLN A 0 714 . -4.678 5.712 -44.200 1.00 32.69 714 A 1 ATOM 5663 C C . GLN A 0 714 . -6.125 6.159 -44.473 1.00 32.69 714 A 1 ATOM 5664 C CB . GLN A 0 714 . -3.688 6.417 -45.142 1.00 32.69 714 A 1 ATOM 5665 O O . GLN A 0 714 . -6.395 7.354 -44.442 1.00 32.69 714 A 1 ATOM 5666 C CG . GLN A 0 714 . -2.259 6.445 -44.580 1.00 32.69 714 A 1 ATOM 5667 C CD . GLN A 0 714 . -1.350 7.402 -45.351 1.00 32.69 714 A 1 ATOM 5668 N NE2 . GLN A 0 714 . -0.155 7.660 -44.869 1.00 32.69 714 A 1 ATOM 5669 O OE1 . GLN A 0 714 . -1.684 7.946 -46.386 1.00 32.69 714 A 1 ATOM 5670 N N . ASN A 0 715 . -7.079 5.245 -44.667 1.00 29.34 715 A 1 ATOM 5671 C CA . ASN A 0 715 . -8.465 5.607 -44.927 1.00 29.34 715 A 1 ATOM 5672 C C . ASN A 0 715 . -9.349 5.200 -43.749 1.00 29.34 715 A 1 ATOM 5673 C CB . ASN A 0 715 . -8.871 5.039 -46.292 1.00 29.34 715 A 1 ATOM 5674 O O . ASN A 0 715 . -9.566 4.018 -43.482 1.00 29.34 715 A 1 ATOM 5675 C CG . ASN A 0 715 . -8.185 5.786 -47.429 1.00 29.34 715 A 1 ATOM 5676 N ND2 . ASN A 0 715 . -8.136 5.211 -48.605 1.00 29.34 715 A 1 ATOM 5677 O OD1 . ASN A 0 715 . -7.703 6.896 -47.296 1.00 29.34 715 A 1 ATOM 5678 N N . GLY A 0 716 . -9.837 6.215 -43.032 1.00 30.03 716 A 1 ATOM 5679 C CA . GLY A 0 716 . -10.717 6.087 -41.877 1.00 30.03 716 A 1 ATOM 5680 C C . GLY A 0 716 . -12.067 5.468 -42.227 1.00 30.03 716 A 1 ATOM 5681 O O . GLY A 0 716 . -13.042 6.185 -42.435 1.00 30.03 716 A 1 ATOM 5682 N N . GLN A 0 717 . -12.133 4.139 -42.233 1.00 30.73 717 A 1 ATOM 5683 C CA . GLN A 0 717 . -13.391 3.405 -42.221 1.00 30.73 717 A 1 ATOM 5684 C C . GLN A 0 717 . -13.606 2.708 -40.872 1.00 30.73 717 A 1 ATOM 5685 C CB . GLN A 0 717 . -13.533 2.502 -43.452 1.00 30.73 717 A 1 ATOM 5686 O O . GLN A 0 717 . -12.683 2.207 -40.236 1.00 30.73 717 A 1 ATOM 5687 C CG . GLN A 0 717 . -13.708 3.360 -44.721 1.00 30.73 717 A 1 ATOM 5688 C CD . GLN A 0 717 . -14.217 2.570 -45.921 1.00 30.73 717 A 1 ATOM 5689 N NE2 . GLN A 0 717 . -14.755 3.229 -46.924 1.00 30.73 717 A 1 ATOM 5690 O OE1 . GLN A 0 717 . -14.155 1.357 -45.987 1.00 30.73 717 A 1 ATOM 5691 N N . HIS A 0 718 . -14.859 2.813 -40.437 1.00 30.91 718 A 1 ATOM 5692 C CA . HIS A 0 718 . -15.444 2.572 -39.120 1.00 30.91 718 A 1 ATOM 5693 C C . HIS A 0 718 . -15.173 1.183 -38.498 1.00 30.91 718 A 1 ATOM 5694 C CB . HIS A 0 718 . -16.949 2.826 -39.312 1.00 30.91 718 A 1 ATOM 5695 O O . HIS A 0 718 . -14.866 0.234 -39.218 1.00 30.91 718 A 1 ATOM 5696 C CG . HIS A 0 718 . -17.288 4.296 -39.338 1.00 30.91 718 A 1 ATOM 5697 C CD2 . HIS A 0 718 . -17.296 5.135 -40.421 1.00 30.91 718 A 1 ATOM 5698 N ND1 . HIS A 0 718 . -17.654 5.046 -38.244 1.00 30.91 718 A 1 ATOM 5699 C CE1 . HIS A 0 718 . -17.882 6.303 -38.657 1.00 30.91 718 A 1 ATOM 5700 N NE2 . HIS A 0 718 . -17.668 6.406 -39.975 1.00 30.91 718 A 1 ATOM 5701 N N . PRO A 0 719 . -15.300 1.048 -37.158 1.00 32.36 719 A 1 ATOM 5702 C CA . PRO A 0 719 . -14.876 -0.146 -36.433 1.00 32.36 719 A 1 ATOM 5703 C C . PRO A 0 719 . -15.820 -1.314 -36.721 1.00 32.36 719 A 1 ATOM 5704 C CB . PRO A 0 719 . -14.863 0.251 -34.952 1.00 32.36 719 A 1 ATOM 5705 O O . PRO A 0 719 . -17.000 -1.278 -36.375 1.00 32.36 719 A 1 ATOM 5706 C CG . PRO A 0 719 . -15.933 1.336 -34.860 1.00 32.36 719 A 1 ATOM 5707 C CD . PRO A 0 719 . -15.869 2.017 -36.226 1.00 32.36 719 A 1 ATOM 5708 N N . VAL A 0 720 . -15.291 -2.359 -37.353 1.00 29.81 720 A 1 ATOM 5709 C CA . VAL A 0 720 . -15.996 -3.630 -37.523 1.00 29.81 720 A 1 ATOM 5710 C C . VAL A 0 720 . -15.997 -4.368 -36.185 1.00 29.81 720 A 1 ATOM 5711 C CB . VAL A 0 720 . -15.392 -4.472 -38.661 1.00 29.81 720 A 1 ATOM 5712 O O . VAL A 0 720 . -14.957 -4.522 -35.545 1.00 29.81 720 A 1 ATOM 5713 C CG1 . VAL A 0 720 . -16.147 -5.794 -38.849 1.00 29.81 720 A 1 ATOM 5714 C CG2 . VAL A 0 720 . -15.457 -3.705 -39.991 1.00 29.81 720 A 1 ATOM 5715 N N . SER A 0 721 . -17.194 -4.784 -35.777 1.00 26.87 721 A 1 ATOM 5716 C CA . SER A 0 721 . -17.542 -5.437 -34.519 1.00 26.87 721 A 1 ATOM 5717 C C . SER A 0 721 . -16.566 -6.524 -34.059 1.00 26.87 721 A 1 ATOM 5718 C CB . SER A 0 721 . -18.938 -6.049 -34.660 1.00 26.87 721 A 1 ATOM 5719 O O . SER A 0 721 . -16.114 -7.374 -34.828 1.00 26.87 721 A 1 ATOM 5720 O OG . SER A 0 721 . -19.880 -5.028 -34.940 1.00 26.87 721 A 1 ATOM 5721 N N . SER A 0 722 . -16.312 -6.503 -32.751 1.00 34.19 722 A 1 ATOM 5722 C CA . SER A 0 722 . -15.459 -7.390 -31.964 1.00 34.19 722 A 1 ATOM 5723 C C . SER A 0 722 . -15.905 -8.857 -32.013 1.00 34.19 722 A 1 ATOM 5724 C CB . SER A 0 722 . -15.460 -6.881 -30.507 1.00 34.19 722 A 1 ATOM 5725 O O . SER A 0 722 . -16.484 -9.367 -31.060 1.00 34.19 722 A 1 ATOM 5726 O OG . SER A 0 722 . -15.349 -5.468 -30.462 1.00 34.19 722 A 1 ATOM 5727 N N . SER A 0 723 . -15.639 -9.568 -33.107 1.00 33.22 723 A 1 ATOM 5728 C CA . SER A 0 723 . -15.844 -11.021 -33.157 1.00 33.22 723 A 1 ATOM 5729 C C . SER A 0 723 . -15.032 -11.693 -34.264 1.00 33.22 723 A 1 ATOM 5730 C CB . SER A 0 723 . -17.344 -11.365 -33.277 1.00 33.22 723 A 1 ATOM 5731 O O . SER A 0 723 . -15.617 -12.307 -35.142 1.00 33.22 723 A 1 ATOM 5732 O OG . SER A 0 723 . -17.870 -10.957 -34.523 1.00 33.22 723 A 1 ATOM 5733 N N . ASN A 0 724 . -13.700 -11.573 -34.276 1.00 31.65 724 A 1 ATOM 5734 C CA . ASN A 0 724 . -12.837 -12.450 -35.087 1.00 31.65 724 A 1 ATOM 5735 C C . ASN A 0 724 . -11.390 -12.447 -34.560 1.00 31.65 724 A 1 ATOM 5736 C CB . ASN A 0 724 . -12.923 -12.086 -36.591 1.00 31.65 724 A 1 ATOM 5737 O O . ASN A 0 724 . -10.476 -11.932 -35.196 1.00 31.65 724 A 1 ATOM 5738 C CG . ASN A 0 724 . -14.058 -12.791 -37.322 1.00 31.65 724 A 1 ATOM 5739 N ND2 . ASN A 0 724 . -14.801 -12.090 -38.146 1.00 31.65 724 A 1 ATOM 5740 O OD1 . ASN A 0 724 . -14.263 -13.988 -37.199 1.00 31.65 724 A 1 ATOM 5741 N N . LEU A 0 725 . -11.170 -13.046 -33.388 1.00 36.84 725 A 1 ATOM 5742 C CA . LEU A 0 725 . -9.840 -13.507 -32.978 1.00 36.84 725 A 1 ATOM 5743 C C . LEU A 0 725 . -9.576 -14.837 -33.707 1.00 36.84 725 A 1 ATOM 5744 C CB . LEU A 0 725 . -9.804 -13.663 -31.442 1.00 36.84 725 A 1 ATOM 5745 O O . LEU A 0 725 . -9.870 -15.904 -33.176 1.00 36.84 725 A 1 ATOM 5746 C CG . LEU A 0 725 . -9.791 -12.342 -30.650 1.00 36.84 725 A 1 ATOM 5747 C CD1 . LEU A 0 725 . -10.229 -12.594 -29.205 1.00 36.84 725 A 1 ATOM 5748 C CD2 . LEU A 0 725 . -8.404 -11.698 -30.612 1.00 36.84 725 A 1 ATOM 5749 N N . LYS A 0 726 . -9.125 -14.796 -34.968 1.00 33.20 726 A 1 ATOM 5750 C CA . LYS A 0 726 . -8.770 -16.015 -35.715 1.00 33.20 726 A 1 ATOM 5751 C C . LYS A 0 726 . -7.304 -16.371 -35.465 1.00 33.20 726 A 1 ATOM 5752 C CB . LYS A 0 726 . -9.082 -15.882 -37.218 1.00 33.20 726 A 1 ATOM 5753 O O . LYS A 0 726 . -6.417 -15.633 -35.879 1.00 33.20 726 A 1 ATOM 5754 C CG . LYS A 0 726 . -10.570 -16.126 -37.525 1.00 33.20 726 A 1 ATOM 5755 C CD . LYS A 0 726 . -10.830 -16.160 -39.039 1.00 33.20 726 A 1 ATOM 5756 C CE . LYS A 0 726 . -12.307 -16.470 -39.315 1.00 33.20 726 A 1 ATOM 5757 N NZ . LYS A 0 726 . -12.589 -16.564 -40.770 1.00 33.20 726 A 1 ATOM 5758 N N . LYS A 0 727 . -7.068 -17.527 -34.831 1.00 31.78 727 A 1 ATOM 5759 C CA . LYS A 0 727 . -5.764 -18.211 -34.775 1.00 31.78 727 A 1 ATOM 5760 C C . LYS A 0 727 . -5.352 -18.514 -36.224 1.00 31.78 727 A 1 ATOM 5761 C CB . LYS A 0 727 . -5.916 -19.479 -33.885 1.00 31.78 727 A 1 ATOM 5762 O O . LYS A 0 727 . -6.106 -19.179 -36.935 1.00 31.78 727 A 1 ATOM 5763 C CG . LYS A 0 727 . -4.599 -20.069 -33.333 1.00 31.78 727 A 1 ATOM 5764 C CD . LYS A 0 727 . -4.794 -21.144 -32.227 1.00 31.78 727 A 1 ATOM 5765 C CE . LYS A 0 727 . -3.431 -21.494 -31.578 1.00 31.78 727 A 1 ATOM 5766 N NZ . LYS A 0 727 . -3.488 -22.219 -30.272 1.00 31.78 727 A 1 ATOM 5767 N N . LYS A 0 728 . -4.220 -17.994 -36.707 1.00 32.65 728 A 1 ATOM 5768 C CA . LYS A 0 728 . -3.698 -18.360 -38.033 1.00 32.65 728 A 1 ATOM 5769 C C . LYS A 0 728 . -3.236 -19.819 -37.946 1.00 32.65 728 A 1 ATOM 5770 C CB . LYS A 0 728 . -2.576 -17.387 -38.467 1.00 32.65 728 A 1 ATOM 5771 O O . LYS A 0 728 . -2.193 -20.111 -37.373 1.00 32.65 728 A 1 ATOM 5772 C CG . LYS A 0 728 . -2.797 -16.766 -39.859 1.00 32.65 728 A 1 ATOM 5773 C CD . LYS A 0 728 . -1.599 -15.866 -40.205 1.00 32.65 728 A 1 ATOM 5774 C CE . LYS A 0 728 . -1.748 -15.135 -41.545 1.00 32.65 728 A 1 ATOM 5775 N NZ . LYS A 0 728 . -0.539 -14.313 -41.817 1.00 32.65 728 A 1 ATOM 5776 N N . SER A 0 729 . -4.040 -20.751 -38.451 1.00 26.53 729 A 1 ATOM 5777 C CA . SER A 0 729 . -3.605 -22.130 -38.663 1.00 26.53 729 A 1 ATOM 5778 C C . SER A 0 729 . -2.614 -22.128 -39.824 1.00 26.53 729 A 1 ATOM 5779 C CB . SER A 0 729 . -4.811 -23.036 -38.953 1.00 26.53 729 A 1 ATOM 5780 O O . SER A 0 729 . -3.015 -21.956 -40.976 1.00 26.53 729 A 1 ATOM 5781 O OG . SER A 0 729 . -5.570 -22.524 -40.034 1.00 26.53 729 A 1 ATOM 5782 N N . HIS A 0 730 . -1.323 -22.284 -39.542 1.00 32.06 730 A 1 ATOM 5783 C CA . HIS A 0 730 . -0.344 -22.601 -40.576 1.00 32.06 730 A 1 ATOM 5784 C C . HIS A 0 730 . -0.595 -24.038 -41.052 1.00 32.06 730 A 1 ATOM 5785 C CB . HIS A 0 730 . 1.085 -22.373 -40.054 1.00 32.06 730 A 1 ATOM 5786 O O . HIS A 0 730 . -0.060 -24.997 -40.507 1.00 32.06 730 A 1 ATOM 5787 C CG . HIS A 0 730 . 1.501 -20.923 -40.095 1.00 32.06 730 A 1 ATOM 5788 C CD2 . HIS A 0 730 . 1.458 -20.016 -39.070 1.00 32.06 730 A 1 ATOM 5789 N ND1 . HIS A 0 730 . 2.017 -20.267 -41.192 1.00 32.06 730 A 1 ATOM 5790 C CE1 . HIS A 0 730 . 2.288 -19.002 -40.834 1.00 32.06 730 A 1 ATOM 5791 N NE2 . HIS A 0 730 . 1.929 -18.792 -39.560 1.00 32.06 730 A 1 ATOM 5792 N N . THR A 0 731 . -1.458 -24.205 -42.054 1.00 25.97 731 A 1 ATOM 5793 C CA . THR A 0 731 . -1.513 -25.428 -42.861 1.00 25.97 731 A 1 ATOM 5794 C C . THR A 0 731 . -0.224 -25.510 -43.669 1.00 25.97 731 A 1 ATOM 5795 C CB . THR A 0 731 . -2.742 -25.471 -43.793 1.00 25.97 731 A 1 ATOM 5796 O O . THR A 0 731 . -0.056 -24.791 -44.653 1.00 25.97 731 A 1 ATOM 5797 C CG2 . THR A 0 731 . -3.846 -26.352 -43.217 1.00 25.97 731 A 1 ATOM 5798 O OG1 . THR A 0 731 . -3.293 -24.185 -43.996 1.00 25.97 731 A 1 ATOM 5799 N N . VAL A 0 732 . 0.704 -26.354 -43.220 1.00 29.24 732 A 1 ATOM 5800 C CA . VAL A 0 732 . 1.912 -26.720 -43.963 1.00 29.24 732 A 1 ATOM 5801 C C . VAL A 0 732 . 1.487 -27.617 -45.122 1.00 29.24 732 A 1 ATOM 5802 C CB . VAL A 0 732 . 2.942 -27.412 -43.044 1.00 29.24 732 A 1 ATOM 5803 O O . VAL A 0 732 . 1.153 -28.785 -44.931 1.00 29.24 732 A 1 ATOM 5804 C CG1 . VAL A 0 732 . 4.187 -27.872 -43.814 1.00 29.24 732 A 1 ATOM 5805 C CG2 . VAL A 0 732 . 3.401 -26.455 -41.934 1.00 29.24 732 A 1 ATOM 5806 N N . THR A 0 733 . 1.459 -27.061 -46.329 1.00 28.05 733 A 1 ATOM 5807 C CA . THR A 0 733 . 1.330 -27.836 -47.566 1.00 28.05 733 A 1 ATOM 5808 C C . THR A 0 733 . 2.635 -28.597 -47.782 1.00 28.05 733 A 1 ATOM 5809 C CB . THR A 0 733 . 0.998 -26.961 -48.794 1.00 28.05 733 A 1 ATOM 5810 O O . THR A 0 733 . 3.675 -28.008 -48.069 1.00 28.05 733 A 1 ATOM 5811 C CG2 . THR A 0 733 . -0.144 -27.571 -49.604 1.00 28.05 733 A 1 ATOM 5812 O OG1 . THR A 0 733 . 0.586 -25.659 -48.432 1.00 28.05 733 A 1 ATOM 5813 N N . THR A 0 734 . 2.582 -29.911 -47.592 1.00 26.17 734 A 1 ATOM 5814 C CA . THR A 0 734 . 3.678 -30.850 -47.829 1.00 26.17 734 A 1 ATOM 5815 C C . THR A 0 734 . 3.990 -30.921 -49.323 1.00 26.17 734 A 1 ATOM 5816 C CB . THR A 0 734 . 3.275 -32.247 -47.319 1.00 26.17 734 A 1 ATOM 5817 O O . THR A 0 734 . 3.291 -31.612 -50.061 1.00 26.17 734 A 1 ATOM 5818 C CG2 . THR A 0 734 . 3.209 -32.311 -45.794 1.00 26.17 734 A 1 ATOM 5819 O OG1 . THR A 0 734 . 1.992 -32.579 -47.808 1.00 26.17 734 A 1 ATOM 5820 N N . ASN A 0 735 . 5.044 -30.241 -49.771 1.00 29.60 735 A 1 ATOM 5821 C CA . ASN A 0 735 . 5.702 -30.582 -51.028 1.00 29.60 735 A 1 ATOM 5822 C C . ASN A 0 735 . 6.919 -31.448 -50.708 1.00 29.60 735 A 1 ATOM 5823 C CB . ASN A 0 735 . 6.021 -29.327 -51.854 1.00 29.60 735 A 1 ATOM 5824 O O . ASN A 0 735 . 7.886 -31.007 -50.096 1.00 29.60 735 A 1 ATOM 5825 C CG . ASN A 0 735 . 4.834 -28.840 -52.672 1.00 29.60 735 A 1 ATOM 5826 N ND2 . ASN A 0 735 . 4.967 -27.707 -53.317 1.00 29.60 735 A 1 ATOM 5827 O OD1 . ASN A 0 735 . 3.788 -29.457 -52.779 1.00 29.60 735 A 1 ATOM 5828 N N . SER A 0 736 . 6.807 -32.710 -51.105 1.00 24.89 736 A 1 ATOM 5829 C CA . SER A 0 736 . 7.840 -33.732 -51.067 1.00 24.89 736 A 1 ATOM 5830 C C . SER A 0 736 . 8.985 -33.382 -52.020 1.00 24.89 736 A 1 ATOM 5831 C CB . SER A 0 736 . 7.192 -35.054 -51.510 1.00 24.89 736 A 1 ATOM 5832 O O . SER A 0 736 . 8.813 -33.457 -53.236 1.00 24.89 736 A 1 ATOM 5833 O OG . SER A 0 736 . 6.506 -34.864 -52.738 1.00 24.89 736 A 1 ATOM 5834 N N . THR A 0 737 . 10.162 -33.081 -51.482 1.00 29.81 737 A 1 ATOM 5835 C CA . THR A 0 737 . 11.437 -33.256 -52.189 1.00 29.81 737 A 1 ATOM 5836 C C . THR A 0 737 . 12.475 -33.799 -51.219 1.00 29.81 737 A 1 ATOM 5837 C CB . THR A 0 737 . 11.957 -31.998 -52.900 1.00 29.81 737 A 1 ATOM 5838 O O . THR A 0 737 . 12.544 -33.371 -50.070 1.00 29.81 737 A 1 ATOM 5839 C CG2 . THR A 0 737 . 11.265 -31.773 -54.244 1.00 29.81 737 A 1 ATOM 5840 O OG1 . THR A 0 737 . 11.763 -30.842 -52.123 1.00 29.81 737 A 1 ATOM 5841 N N . ALA A 0 738 . 13.200 -34.795 -51.718 1.00 28.93 738 A 1 ATOM 5842 C CA . ALA A 0 738 . 14.043 -35.750 -51.024 1.00 28.93 738 A 1 ATOM 5843 C C . ALA A 0 738 . 15.146 -35.159 -50.130 1.00 28.93 738 A 1 ATOM 5844 C CB . ALA A 0 738 . 14.661 -36.632 -52.116 1.00 28.93 738 A 1 ATOM 5845 O O . ALA A 0 738 . 15.815 -34.193 -50.488 1.00 28.93 738 A 1 ATOM 5846 N N . GLU A 0 739 . 15.299 -35.829 -48.987 1.00 23.92 739 A 1 ATOM 5847 C CA . GLU A 0 739 . 16.535 -36.247 -48.313 1.00 23.92 739 A 1 ATOM 5848 C C . GLU A 0 739 . 17.872 -35.722 -48.862 1.00 23.92 739 A 1 ATOM 5849 C CB . GLU A 0 739 . 16.585 -37.790 -48.358 1.00 23.92 739 A 1 ATOM 5850 O O . GLU A 0 739 . 18.297 -36.080 -49.958 1.00 23.92 739 A 1 ATOM 5851 C CG . GLU A 0 739 . 15.508 -38.456 -47.486 1.00 23.92 739 A 1 ATOM 5852 C CD . GLU A 0 739 . 15.436 -39.986 -47.654 1.00 23.92 739 A 1 ATOM 5853 O OE1 . GLU A 0 739 . 14.862 -40.630 -46.748 1.00 23.92 739 A 1 ATOM 5854 O OE2 . GLU A 0 739 . 15.839 -40.488 -48.729 1.00 23.92 739 A 1 ATOM 5855 N N . THR A 0 740 . 18.610 -35.040 -47.983 1.00 30.57 740 A 1 ATOM 5856 C CA . THR A 0 740 . 20.003 -35.400 -47.683 1.00 30.57 740 A 1 ATOM 5857 C C . THR A 0 740 . 20.259 -35.190 -46.193 1.00 30.57 740 A 1 ATOM 5858 C CB . THR A 0 740 . 21.066 -34.638 -48.490 1.00 30.57 740 A 1 ATOM 5859 O O . THR A 0 740 . 20.123 -34.078 -45.682 1.00 30.57 740 A 1 ATOM 5860 C CG2 . THR A 0 740 . 21.273 -35.193 -49.897 1.00 30.57 740 A 1 ATOM 5861 O OG1 . THR A 0 740 . 20.752 -33.268 -48.589 1.00 30.57 740 A 1 ATOM 5862 N N . ASP A 0 741 . 20.599 -36.292 -45.531 1.00 26.24 741 A 1 ATOM 5863 C CA . ASP A 0 741 . 20.975 -36.439 -44.129 1.00 26.24 741 A 1 ATOM 5864 C C . ASP A 0 741 . 22.166 -35.566 -43.714 1.00 26.24 741 A 1 ATOM 5865 C CB . ASP A 0 741 . 21.413 -37.901 -43.930 1.00 26.24 741 A 1 ATOM 5866 O O . ASP A 0 741 . 23.168 -35.525 -44.422 1.00 26.24 741 A 1 ATOM 5867 C CG . ASP A 0 741 . 20.271 -38.895 -44.099 1.00 26.24 741 A 1 ATOM 5868 O OD1 . ASP A 0 741 . 19.300 -38.752 -43.326 1.00 26.24 741 A 1 ATOM 5869 O OD2 . ASP A 0 741 . 20.402 -39.771 -44.980 1.00 26.24 741 A 1 ATOM 5870 N N . LEU A 0 742 . 22.102 -34.967 -42.518 1.00 30.36 742 A 1 ATOM 5871 C CA . LEU A 0 742 . 23.235 -34.833 -41.585 1.00 30.36 742 A 1 ATOM 5872 C C . LEU A 0 742 . 22.718 -34.492 -40.166 1.00 30.36 742 A 1 ATOM 5873 C CB . LEU A 0 742 . 24.289 -33.822 -42.086 1.00 30.36 742 A 1 ATOM 5874 O O . LEU A 0 742 . 21.676 -33.849 -40.028 1.00 30.36 742 A 1 ATOM 5875 C CG . LEU A 0 742 . 25.475 -34.493 -42.828 1.00 30.36 742 A 1 ATOM 5876 C CD1 . LEU A 0 742 . 25.883 -33.657 -44.041 1.00 30.36 742 A 1 ATOM 5877 C CD2 . LEU A 0 742 . 26.716 -34.660 -41.948 1.00 30.36 742 A 1 ATOM 5878 N N . PRO A 0 743 . 23.390 -34.973 -39.101 1.00 30.95 743 A 1 ATOM 5879 C CA . PRO A 0 743 . 22.716 -35.402 -37.882 1.00 30.95 743 A 1 ATOM 5880 C C . PRO A 0 743 . 22.642 -34.337 -36.784 1.00 30.95 743 A 1 ATOM 5881 C CB . PRO A 0 743 . 23.485 -36.641 -37.420 1.00 30.95 743 A 1 ATOM 5882 O O . PRO A 0 743 . 23.538 -33.521 -36.576 1.00 30.95 743 A 1 ATOM 5883 C CG . PRO A 0 743 . 24.919 -36.292 -37.809 1.00 30.95 743 A 1 ATOM 5884 C CD . PRO A 0 743 . 24.749 -35.494 -39.098 1.00 30.95 743 A 1 ATOM 5885 N N . ASN A 0 744 . 21.548 -34.440 -36.037 1.00 28.96 744 A 1 ATOM 5886 C CA . ASN A 0 744 . 21.176 -33.648 -34.874 1.00 28.96 744 A 1 ATOM 5887 C C . ASN A 0 744 . 22.085 -33.987 -33.665 1.00 28.96 744 A 1 ATOM 5888 C CB . ASN A 0 744 . 19.693 -34.013 -34.617 1.00 28.96 744 A 1 ATOM 5889 O O . ASN A 0 744 . 22.206 -35.171 -33.332 1.00 28.96 744 A 1 ATOM 5890 C CG . ASN A 0 744 . 18.848 -32.902 -34.034 1.00 28.96 744 A 1 ATOM 5891 N ND2 . ASN A 0 744 . 17.608 -33.194 -33.717 1.00 28.96 744 A 1 ATOM 5892 O OD1 . ASN A 0 744 . 19.256 -31.767 -33.893 1.00 28.96 744 A 1 ATOM 5893 N N . PRO A 0 745 . 22.708 -33.012 -32.973 1.00 34.12 745 A 1 ATOM 5894 C CA . PRO A 0 745 . 23.467 -33.283 -31.758 1.00 34.12 745 A 1 ATOM 5895 C C . PRO A 0 745 . 22.496 -33.571 -30.607 1.00 34.12 745 A 1 ATOM 5896 C CB . PRO A 0 745 . 24.360 -32.061 -31.539 1.00 34.12 745 A 1 ATOM 5897 O O . PRO A 0 745 . 21.833 -32.684 -30.070 1.00 34.12 745 A 1 ATOM 5898 C CG . PRO A 0 745 . 23.572 -30.924 -32.186 1.00 34.12 745 A 1 ATOM 5899 C CD . PRO A 0 745 . 22.763 -31.596 -33.299 1.00 34.12 745 A 1 ATOM 5900 N N . GLY A 0 746 . 22.395 -34.855 -30.267 1.00 29.91 746 A 1 ATOM 5901 C CA . GLY A 0 746 . 21.619 -35.358 -29.146 1.00 29.91 746 A 1 ATOM 5902 C C . GLY A 0 746 . 22.086 -34.783 -27.811 1.00 29.91 746 A 1 ATOM 5903 O O . GLY A 0 746 . 23.275 -34.734 -27.499 1.00 29.91 746 A 1 ATOM 5904 N N . ILE A 0 747 . 21.097 -34.379 -27.022 1.00 28.30 747 A 1 ATOM 5905 C CA . ILE A 0 747 . 21.195 -34.014 -25.614 1.00 28.30 747 A 1 ATOM 5906 C C . ILE A 0 747 . 21.758 -35.218 -24.850 1.00 28.30 747 A 1 ATOM 5907 C CB . ILE A 0 747 . 19.782 -33.602 -25.132 1.00 28.30 747 A 1 ATOM 5908 O O . ILE A 0 747 . 21.108 -36.257 -24.736 1.00 28.30 747 A 1 ATOM 5909 C CG1 . ILE A 0 747 . 19.342 -32.300 -25.850 1.00 28.30 747 A 1 ATOM 5910 C CG2 . ILE A 0 747 . 19.714 -33.424 -23.605 1.00 28.30 747 A 1 ATOM 5911 C CD1 . ILE A 0 747 . 17.854 -31.966 -25.686 1.00 28.30 747 A 1 ATOM 5912 N N . VAL A 0 748 . 22.978 -35.076 -24.332 1.00 30.06 748 A 1 ATOM 5913 C CA . VAL A 0 748 . 23.610 -36.065 -23.456 1.00 30.06 748 A 1 ATOM 5914 C C . VAL A 0 748 . 22.965 -35.948 -22.079 1.00 30.06 748 A 1 ATOM 5915 C CB . VAL A 0 748 . 25.143 -35.887 -23.412 1.00 30.06 748 A 1 ATOM 5916 O O . VAL A 0 748 . 23.353 -35.122 -21.255 1.00 30.06 748 A 1 ATOM 5917 C CG1 . VAL A 0 748 . 25.814 -36.938 -22.516 1.00 30.06 748 A 1 ATOM 5918 C CG2 . VAL A 0 748 . 25.748 -36.022 -24.817 1.00 30.06 748 A 1 ATOM 5919 N N . THR A 0 749 . 21.947 -36.767 -21.830 1.00 28.39 749 A 1 ATOM 5920 C CA . THR A 0 749 . 21.480 -37.037 -20.472 1.00 28.39 749 A 1 ATOM 5921 C C . THR A 0 749 . 22.437 -38.007 -19.796 1.00 28.39 749 A 1 ATOM 5922 C CB . THR A 0 749 . 20.052 -37.587 -20.423 1.00 28.39 749 A 1 ATOM 5923 O O . THR A 0 749 . 22.663 -39.121 -20.262 1.00 28.39 749 A 1 ATOM 5924 C CG2 . THR A 0 749 . 19.032 -36.511 -20.788 1.00 28.39 749 A 1 ATOM 5925 O OG1 . THR A 0 749 . 19.912 -38.658 -21.324 1.00 28.39 749 A 1 ATOM 5926 N N . SER A 0 750 . 22.965 -37.538 -18.675 1.00 24.59 750 A 1 ATOM 5927 C CA . SER A 0 750 . 23.604 -38.269 -17.588 1.00 24.59 750 A 1 ATOM 5928 C C . SER A 0 750 . 23.134 -39.718 -17.403 1.00 24.59 750 A 1 ATOM 5929 C CB . SER A 0 750 . 23.244 -37.497 -16.310 1.00 24.59 750 A 1 ATOM 5930 O O . SER A 0 750 . 21.951 -39.968 -17.169 1.00 24.59 750 A 1 ATOM 5931 O OG . SER A 0 750 . 21.836 -37.338 -16.214 1.00 24.59 750 A 1 ATOM 5932 N N . SER A 0 751 . 24.086 -40.646 -17.327 1.00 30.56 751 A 1 ATOM 5933 C CA . SER A 0 751 . 23.909 -41.912 -16.616 1.00 30.56 751 A 1 ATOM 5934 C C . SER A 0 751 . 25.160 -42.212 -15.800 1.00 30.56 751 A 1 ATOM 5935 C CB . SER A 0 751 . 23.551 -43.069 -17.553 1.00 30.56 751 A 1 ATOM 5936 O O . SER A 0 751 . 26.261 -42.331 -16.332 1.00 30.56 751 A 1 ATOM 5937 O OG . SER A 0 751 . 24.539 -43.251 -18.543 1.00 30.56 751 A 1 ATOM 5938 N N . SER A 0 752 . 24.958 -42.302 -14.490 1.00 26.00 752 A 1 ATOM 5939 C CA . SER A 0 752 . 25.911 -42.795 -13.510 1.00 26.00 752 A 1 ATOM 5940 C C . SER A 0 752 . 26.213 -44.277 -13.733 1.00 26.00 752 A 1 ATOM 5941 C CB . SER A 0 752 . 25.251 -42.649 -12.130 1.00 26.00 752 A 1 ATOM 5942 O O . SER A 0 752 . 25.263 -45.021 -13.962 1.00 26.00 752 A 1 ATOM 5943 O OG . SER A 0 752 . 24.170 -43.557 -11.974 1.00 26.00 752 A 1 ATOM 5944 N N . SER A 0 753 . 27.460 -44.711 -13.520 1.00 27.43 753 A 1 ATOM 5945 C CA . SER A 0 753 . 27.792 -45.930 -12.751 1.00 27.43 753 A 1 ATOM 5946 C C . SER A 0 753 . 29.287 -46.277 -12.822 1.00 27.43 753 A 1 ATOM 5947 C CB . SER A 0 753 . 27.013 -47.187 -13.185 1.00 27.43 753 A 1 ATOM 5948 O O . SER A 0 753 . 29.801 -46.541 -13.902 1.00 27.43 753 A 1 ATOM 5949 O OG . SER A 0 753 . 27.133 -47.421 -14.569 1.00 27.43 753 A 1 ATOM 5950 N N . ALA A 0 754 . 29.904 -46.335 -11.636 1.00 27.53 754 A 1 ATOM 5951 C CA . ALA A 0 754 . 30.912 -47.301 -11.175 1.00 27.53 754 A 1 ATOM 5952 C C . ALA A 0 754 . 32.172 -47.584 -12.026 1.00 27.53 754 A 1 ATOM 5953 C CB . ALA A 0 754 . 30.161 -48.599 -10.833 1.00 27.53 754 A 1 ATOM 5954 O O . ALA A 0 754 . 32.127 -48.360 -12.978 1.00 27.53 754 A 1 ATOM 5955 N N . HIS A 0 755 . 33.326 -47.093 -11.557 1.00 36.94 755 A 1 ATOM 5956 C CA . HIS A 0 755 . 34.321 -47.913 -10.844 1.00 36.94 755 A 1 ATOM 5957 C C . HIS A 0 755 . 35.324 -47.045 -10.083 1.00 36.94 755 A 1 ATOM 5958 C CB . HIS A 0 755 . 35.032 -48.915 -11.768 1.00 36.94 755 A 1 ATOM 5959 O O . HIS A 0 755 . 35.824 -46.067 -10.681 1.00 36.94 755 A 1 ATOM 5960 C CG . HIS A 0 755 . 34.494 -50.305 -11.563 1.00 36.94 755 A 1 ATOM 5961 C CD2 . HIS A 0 755 . 33.800 -51.070 -12.459 1.00 36.94 755 A 1 ATOM 5962 N ND1 . HIS A 0 755 . 34.532 -51.000 -10.379 1.00 36.94 755 A 1 ATOM 5963 C CE1 . HIS A 0 755 . 33.884 -52.163 -10.556 1.00 36.94 755 A 1 ATOM 5964 N NE2 . HIS A 0 755 . 33.426 -52.259 -11.814 1.00 36.94 755 A 1 ATOM 5965 O OXT . HIS A 0 755 . 35.509 -47.382 -8.893 1.00 36.94 755 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 67.58 # loop_ _atom_type.symbol C N O S #