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 GLU 0 3 LEU 0 4 ASN 0 5 GLY 0 6 VAL 0 7 HIS 0 8 SER 0 9 GLN 0 10 SER 0 11 LEU 0 12 ASP 0 13 GLU 0 14 GLN 0 15 VAL 0 16 PRO 0 17 ASN 0 18 GLY 0 19 SER 0 20 LEU 0 21 SER 0 22 THR 0 23 GLY 0 24 SER 0 25 GLY 0 26 SER 0 27 ALA 0 28 THR 0 29 GLN 0 30 ASP 0 31 PRO 0 32 GLU 0 33 LEU 0 34 THR 0 35 ARG 0 36 PRO 0 37 ASN 0 38 SER 0 39 ALA 0 40 ASP 0 41 SER 0 42 SER 0 43 GLN 0 44 HIS 0 45 GLN 0 46 GLN 0 47 ALA 0 48 PRO 0 49 SER 0 50 ASN 0 51 HIS 0 52 SER 0 53 SER 0 54 SER 0 55 ALA 0 56 SER 0 57 LEU 0 58 SER 0 59 ILE 0 60 GLU 0 61 GLU 0 62 ARG 0 63 LEU 0 64 ARG 0 65 ARG 0 66 VAL 0 67 ARG 0 68 ALA 0 69 ALA 0 70 GLU 0 71 GLN 0 72 LEU 0 73 LYS 0 74 GLN 0 75 GLN 0 76 GLN 0 77 ARG 0 78 TYR 0 79 ALA 0 80 ALA 0 81 TYR 0 82 VAL 0 83 GLU 0 84 ALA 0 85 GLN 0 86 GLN 0 87 GLN 0 88 ALA 0 89 GLU 0 90 MET 0 91 ALA 0 92 ARG 0 93 MET 0 94 ARG 0 95 GLN 0 96 GLN 0 97 GLU 0 98 GLU 0 99 ARG 0 100 LYS 0 101 ARG 0 102 ARG 0 103 ILE 0 104 GLU 0 105 GLU 0 106 MET 0 107 ARG 0 108 GLN 0 109 LYS 0 110 GLU 0 111 GLN 0 112 MET 0 113 ARG 0 114 ARG 0 115 LEU 0 116 SER 0 117 ALA 0 118 LEU 0 119 GLU 0 120 ARG 0 121 ARG 0 122 ALA 0 123 ALA 0 124 LEU 0 125 GLU 0 126 LEU 0 127 SER 0 128 ASN 0 129 GLN 0 130 ALA 0 131 ARG 0 132 ILE 0 133 GLU 0 134 ARG 0 135 LEU 0 136 ARG 0 137 GLU 0 138 ARG 0 139 SER 0 140 ALA 0 141 ASN 0 142 ARG 0 143 SER 0 144 GLY 0 145 ASN 0 146 ASN 0 147 THR 0 148 PHE 0 149 ARG 0 150 ARG 0 151 GLN 0 152 PHE 0 153 ALA 0 154 GLU 0 155 HIS 0 156 ASP 0 157 HIS 0 158 SER 0 159 GLY 0 160 ARG 0 161 THR 0 162 ALA 0 163 SER 0 164 ALA 0 165 SER 0 166 PRO 0 167 SER 0 168 LEU 0 169 GLY 0 170 THR 0 171 SER 0 172 ARG 0 173 ASN 0 174 PRO 0 175 SER 0 176 THR 0 177 LEU 0 178 MET 0 179 THR 0 180 THR 0 181 SER 0 182 CYS 0 183 VAL 0 184 VAL 0 185 ALA 0 186 PHE 0 187 GLY 0 188 SER 0 189 SER 0 190 ALA 0 191 PRO 0 192 ARG 0 193 SER 0 194 ILE 0 195 LEU 0 196 ILE 0 197 SER 0 198 ASN 0 199 ARG 0 200 SER 0 201 SER 0 202 SER 0 203 SER 0 204 ASN 0 205 GLU 0 206 CYS 0 207 ASP 0 208 LYS 0 209 ILE 0 210 GLY 0 211 ARG 0 212 PHE 0 213 ASN 0 214 HIS 0 215 HIS 0 216 PRO 0 217 LYS 0 218 VAL 0 219 THR 0 220 LYS 0 221 SER 0 222 ILE 0 223 THR 0 224 ALA 0 225 PRO 0 226 ALA 0 227 ASN 0 228 ILE 0 229 SER 0 230 LYS 0 231 ALA 0 232 LYS 0 233 GLU 0 234 GLN 0 235 THR 0 236 ALA 0 237 LYS 0 238 LEU 0 239 GLY 0 240 ASN 0 241 MET 0 242 VAL 0 243 PRO 0 244 LEU 0 245 PRO 0 246 ASP 0 247 SER 0 248 THR 0 249 SER 0 250 SER 0 251 THR 0 252 CYS 0 253 SER 0 254 ASP 0 255 SER 0 256 ILE 0 257 GLU 0 258 ARG 0 259 ARG 0 260 SER 0 261 ARG 0 262 GLN 0 263 PRO 0 264 THR 0 265 ILE 0 266 SER 0 267 VAL 0 268 PHE 0 269 GLU 0 270 ARG 0 271 LEU 0 272 THR 0 273 MET 0 274 SER 0 275 ARG 0 276 SER 0 277 VAL 0 278 THR 0 279 THR 0 280 SER 0 281 GLY 0 282 ASN 0 283 VAL 0 284 THR 0 285 THR 0 286 ASN 0 287 LYS 0 288 ALA 0 289 ARG 0 290 PRO 0 291 ALA 0 292 HIS 0 293 SER 0 294 SER 0 295 ALA 0 296 SER 0 297 THR 0 298 VAL 0 299 HIS 0 300 VAL 0 301 PRO 0 302 LYS 0 303 ARG 0 304 PRO 0 305 GLU 0 306 CYS 0 307 ILE 0 308 ARG 0 309 GLU 0 310 SER 0 311 LYS 0 312 ARG 0 313 ASN 0 314 GLY 0 315 ASN 0 316 SER 0 317 VAL 0 318 MET 0 319 LEU 0 320 PRO 0 321 ALA 0 322 MET 0 323 SER 0 324 LYS 0 325 SER 0 326 ILE 0 327 SER 0 328 GLY 0 329 ASP 0 330 VAL 0 331 LEU 0 332 HIS 0 333 LEU 0 334 ARG 0 335 HIS 0 336 GLN 0 337 LYS 0 338 LYS 0 339 SER 0 340 VAL 0 341 LEU 0 342 PRO 0 343 SER 0 344 LYS 0 345 PRO 0 346 LEU 0 347 SER 0 348 PRO 0 349 PRO 0 350 SER 0 351 TYR 0 352 PRO 0 353 THR 0 354 LYS 0 355 ILE 0 356 GLN 0 357 GLU 0 358 PRO 0 359 GLU 0 360 THR 0 361 ALA 0 362 ILE 0 363 SER 0 364 SER 0 365 LEU 0 366 PRO 0 367 PRO 0 368 LEU 0 369 PRO 0 370 GLN 0 371 SER 0 372 SER 0 373 SER 0 374 GLU 0 375 SER 0 376 GLU 0 377 SER 0 378 VAL 0 379 ALA 0 380 GLN 0 381 VAL 0 382 ALA 0 383 GLU 0 384 ASP 0 385 ILE 0 386 SER 0 387 ILE 0 388 ALA 0 389 THR 0 390 VAL 0 391 PRO 0 392 CYS 0 393 ASN 0 394 ASP 0 395 PHE 0 396 ALA 0 397 PRO 0 398 SER 0 399 PRO 0 400 SER 0 401 SER 0 402 GLN 0 403 VAL 0 404 ASN 0 405 THR 0 406 VAL 0 407 LYS 0 408 ASN 0 409 GLU 0 410 THR 0 411 SER 0 412 SER 0 413 ILE 0 414 ILE 0 415 PRO 0 416 GLN 0 417 ILE 0 418 GLY 0 419 PRO 0 420 ILE 0 421 LYS 0 422 ALA 0 423 GLN 0 424 THR 0 425 HIS 0 426 SER 0 427 SER 0 428 GLY 0 429 GLU 0 430 GLY 0 431 ALA 0 432 VAL 0 433 LEU 0 434 SER 0 435 GLU 0 436 ASN 0 437 GLU 0 438 ALA 0 439 GLU 0 440 ILE 0 441 TYR 0 442 ARG 0 443 ALA 0 444 LYS 0 445 LEU 0 446 PHE 0 447 GLU 0 448 GLN 0 449 ARG 0 450 ARG 0 451 LEU 0 452 ALA 0 453 LYS 0 454 GLN 0 455 ARG 0 456 MET 0 457 GLU 0 458 GLU 0 459 GLU 0 460 LYS 0 461 ARG 0 462 ARG 0 463 LEU 0 464 ASP 0 465 GLU 0 466 GLU 0 467 ASN 0 468 ARG 0 469 ASN 0 470 ARG 0 471 GLN 0 472 ILE 0 473 GLN 0 474 GLN 0 475 GLU 0 476 GLN 0 477 ALA 0 478 ARG 0 479 LEU 0 480 ALA 0 481 ALA 0 482 GLU 0 483 ALA 0 484 GLU 0 485 GLU 0 486 ALA 0 487 ARG 0 488 LEU 0 489 LYS 0 490 GLU 0 491 GLU 0 492 GLN 0 493 ALA 0 494 ALA 0 495 ARG 0 496 LEU 0 497 ALA 0 498 GLU 0 499 GLU 0 500 ALA 0 501 GLN 0 502 ARG 0 503 ALA 0 504 LYS 0 505 GLU 0 506 ALA 0 507 GLU 0 508 GLU 0 509 ALA 0 510 ALA 0 511 LYS 0 512 LEU 0 513 GLN 0 514 ALA 0 515 GLU 0 516 GLU 0 517 SER 0 518 GLU 0 519 ARG 0 520 LEU 0 521 ALA 0 522 LYS 0 523 LEU 0 524 GLN 0 525 ARG 0 526 SER 0 527 GLU 0 528 GLU 0 529 GLU 0 530 ARG 0 531 ILE 0 532 LEU 0 533 ARG 0 534 LYS 0 535 LYS 0 536 LYS 0 537 LEU 0 538 ASP 0 539 SER 0 540 ILE 0 541 MET 0 542 SER 0 543 ARG 0 544 ILE 0 545 LYS 0 546 ARG 0 547 PRO 0 548 VAL 0 549 SER 0 550 THR 0 551 VAL 0 552 ASN 0 553 LEU 0 554 THR 0 555 PRO 0 556 GLY 0 557 THR 0 558 THR 0 559 SER 0 560 GLU 0 561 SER 0 562 GLU 0 563 CYS 0 564 THR 0 565 ILE 0 566 ASN 0 567 LEU 0 568 GLN 0 569 SER 0 570 THR 0 571 ASP 0 572 THR 0 573 THR 0 574 GLN 0 575 SER 0 576 SER 0 577 LEU 0 578 VAL 0 579 PRO 0 580 TYR 0 581 THR 0 582 ILE 0 583 ALA 0 584 SER 0 585 PRO 0 586 ASP 0 587 LYS 0 588 ILE 0 589 VAL 0 590 ASN 0 591 GLN 0 592 GLU 0 593 PRO 0 594 THR 0 595 ILE 0 596 ASP 0 597 VAL 0 598 GLU 0 599 ALA 0 600 PRO 0 601 LYS 0 602 MET 0 603 GLU 0 604 ILE 0 605 ASN 0 606 ALA 0 607 SER 0 608 GLU 0 609 ILE 0 610 TYR 0 611 GLY 0 612 THR 0 613 SER 0 614 ASN 0 615 GLY 0 616 ARG 0 617 PRO 0 618 SER 0 619 LEU 0 620 TYR 0 621 GLU 0 622 GLU 0 623 THR 0 624 VAL 0 625 ASN 0 626 GLN 0 627 SER 0 628 SER 0 629 LEU 0 630 SER 0 631 ASN 0 632 THR 0 633 LEU 0 634 ILE 0 635 GLU 0 636 ASN 0 637 ASP 0 638 LEU 0 639 LYS 0 640 ASN 0 641 ASN 0 642 VAL 0 643 ASN 0 644 ASN 0 645 THR 0 646 LEU 0 647 GLU 0 648 ASP 0 649 HIS 0 650 VAL 0 651 PRO 0 652 SER 0 653 THR 0 654 THR 0 655 THR 0 656 ALA 0 657 ILE 0 658 ASN 0 659 GLY 0 660 GLU 0 661 ALA 0 662 SER 0 663 ASN 0 664 ASN 0 665 LYS 0 666 ASP 0 667 THR 0 668 SER 0 669 LEU 0 670 ASN 0 671 TYR 0 672 LEU 0 673 ASN 0 674 ASP 0 675 GLY 0 676 ASP 0 677 THR 0 678 SER 0 679 SER 0 680 LEU 0 681 LEU 0 682 TYR 0 683 PRO 0 684 SER 0 685 GLN 0 686 ALA 0 687 ILE 0 688 ARG 0 689 ASN 0 690 SER 0 691 ASP 0 692 CYS 0 693 THR 0 694 THR 0 695 ILE 0 696 LYS 0 697 ASN 0 698 ASN 0 699 SER 0 700 ASN 0 701 ALA 0 702 SER 0 703 PRO 0 704 SER 0 705 THR 0 706 PRO 0 707 GLN 0 708 PHE 0 709 LYS 0 710 SER 0 711 ALA 0 712 LEU 0 713 LEU 0 714 GLN 0 715 SER 0 716 MET 0 717 LEU 0 718 GLY 0 719 THR 0 720 GLY 0 721 ARG 0 722 LEU 0 723 SER 0 724 THR 0 725 HIS 0 726 ALA 0 727 LYS 0 728 ASP 0 729 ALA 0 730 VAL 0 731 CYS 0 732 GLY 0 733 LEU 0 734 SER 0 735 GLY 0 736 MET 0 737 GLN 0 738 LYS 0 739 SER 0 740 GLY 0 741 ASN 0 742 PRO 0 743 VAL 0 744 TYR 0 745 LEU 0 746 TRP 0 747 PRO 0 748 GLU 0 749 GLY 0 750 SER 0 751 ASP 0 752 HIS 0 753 GLU 0 754 VAL 0 755 SER 0 756 LYS 0 757 PRO 0 758 ASP 0 759 SER 0 760 SER 0 761 SER 0 762 SER 0 763 VAL 0 764 PRO 0 765 GLN 0 766 ASN # 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 . 32.703 20.601 17.652 1.00 44.14 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.289 20.069 18.897 1.00 44.14 1 A 1 ATOM 3 C C . MET A 0 1 . 32.336 18.971 19.344 1.00 44.14 1 A 1 ATOM 4 C CB . MET A 0 1 . 33.461 21.205 19.918 1.00 44.14 1 A 1 ATOM 5 O O . MET A 0 1 . 31.166 19.276 19.502 1.00 44.14 1 A 1 ATOM 6 C CG . MET A 0 1 . 34.536 22.202 19.445 1.00 44.14 1 A 1 ATOM 7 S SD . MET A 0 1 . 34.364 23.870 20.124 1.00 44.14 1 A 1 ATOM 8 C CE . MET A 0 1 . 35.805 24.680 19.376 1.00 44.14 1 A 1 ATOM 9 N N . GLU A 0 2 . 32.646 17.713 19.024 1.00 38.81 2 A 1 ATOM 10 C CA . GLU A 0 2 . 33.365 16.747 19.891 1.00 38.81 2 A 1 ATOM 11 C C . GLU A 0 2 . 32.411 16.041 20.883 1.00 38.81 2 A 1 ATOM 12 C CB . GLU A 0 2 . 34.566 17.354 20.649 1.00 38.81 2 A 1 ATOM 13 O O . GLU A 0 2 . 31.544 16.700 21.435 1.00 38.81 2 A 1 ATOM 14 C CG . GLU A 0 2 . 35.809 17.637 19.791 1.00 38.81 2 A 1 ATOM 15 C CD . GLU A 0 2 . 37.019 18.103 20.615 1.00 38.81 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 38.072 18.301 19.973 1.00 38.81 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 36.870 18.289 21.840 1.00 38.81 2 A 1 ATOM 18 N N . LEU A 0 3 . 32.490 14.732 21.167 1.00 43.05 3 A 1 ATOM 19 C CA . LEU A 0 3 . 33.183 13.613 20.502 1.00 43.05 3 A 1 ATOM 20 C C . LEU A 0 3 . 32.543 12.273 20.954 1.00 43.05 3 A 1 ATOM 21 C CB . LEU A 0 3 . 34.692 13.607 20.866 1.00 43.05 3 A 1 ATOM 22 O O . LEU A 0 3 . 32.259 12.088 22.130 1.00 43.05 3 A 1 ATOM 23 C CG . LEU A 0 3 . 35.667 13.833 19.694 1.00 43.05 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . 37.078 14.082 20.221 1.00 43.05 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . 35.716 12.654 18.727 1.00 43.05 3 A 1 ATOM 26 N N . ASN A 0 4 . 32.359 11.353 20.004 1.00 45.41 4 A 1 ATOM 27 C CA . ASN A 0 4 . 32.289 9.880 20.087 1.00 45.41 4 A 1 ATOM 28 C C . ASN A 0 4 . 32.013 9.149 21.426 1.00 45.41 4 A 1 ATOM 29 C CB . ASN A 0 4 . 33.619 9.348 19.521 1.00 45.41 4 A 1 ATOM 30 O O . ASN A 0 4 . 32.844 9.137 22.331 1.00 45.41 4 A 1 ATOM 31 C CG . ASN A 0 4 . 33.895 9.777 18.094 1.00 45.41 4 A 1 ATOM 32 N ND2 . ASN A 0 4 . 35.101 9.586 17.620 1.00 45.41 4 A 1 ATOM 33 O OD1 . ASN A 0 4 . 33.050 10.303 17.391 1.00 45.41 4 A 1 ATOM 34 N N . GLY A 0 5 . 30.981 8.292 21.416 1.00 57.73 5 A 1 ATOM 35 C CA . GLY A 0 5 . 30.921 7.065 22.223 1.00 57.73 5 A 1 ATOM 36 C C . GLY A 0 5 . 31.167 5.830 21.344 1.00 57.73 5 A 1 ATOM 37 O O . GLY A 0 5 . 30.428 5.603 20.389 1.00 57.73 5 A 1 ATOM 38 N N . VAL A 0 6 . 32.209 5.046 21.640 1.00 46.65 6 A 1 ATOM 39 C CA . VAL A 0 6 . 32.625 3.865 20.856 1.00 46.65 6 A 1 ATOM 40 C C . VAL A 0 6 . 32.324 2.579 21.625 1.00 46.65 6 A 1 ATOM 41 C CB . VAL A 0 6 . 34.137 3.923 20.524 1.00 46.65 6 A 1 ATOM 42 O O . VAL A 0 6 . 32.699 2.469 22.792 1.00 46.65 6 A 1 ATOM 43 C CG1 . VAL A 0 6 . 34.612 2.704 19.717 1.00 46.65 6 A 1 ATOM 44 C CG2 . VAL A 0 6 . 34.497 5.182 19.723 1.00 46.65 6 A 1 ATOM 45 N N . HIS A 0 7 . 31.767 1.568 20.952 1.00 53.56 7 A 1 ATOM 46 C CA . HIS A 0 7 . 32.036 0.169 21.298 1.00 53.56 7 A 1 ATOM 47 C C . HIS A 0 7 . 32.041 -0.730 20.057 1.00 53.56 7 A 1 ATOM 48 C CB . HIS A 0 7 . 31.101 -0.358 22.401 1.00 53.56 7 A 1 ATOM 49 O O . HIS A 0 7 . 31.094 -0.747 19.274 1.00 53.56 7 A 1 ATOM 50 C CG . HIS A 0 7 . 31.894 -0.738 23.626 1.00 53.56 7 A 1 ATOM 51 C CD2 . HIS A 0 7 . 32.133 -1.997 24.108 1.00 53.56 7 A 1 ATOM 52 N ND1 . HIS A 0 7 . 32.631 0.134 24.389 1.00 53.56 7 A 1 ATOM 53 C CE1 . HIS A 0 7 . 33.292 -0.575 25.318 1.00 53.56 7 A 1 ATOM 54 N NE2 . HIS A 0 7 . 33.023 -1.883 25.182 1.00 53.56 7 A 1 ATOM 55 N N . SER A 0 8 . 33.133 -1.474 19.903 1.00 43.74 8 A 1 ATOM 56 C CA . SER A 0 8 . 33.434 -2.339 18.761 1.00 43.74 8 A 1 ATOM 57 C C . SER A 0 8 . 33.493 -3.791 19.221 1.00 43.74 8 A 1 ATOM 58 C CB . SER A 0 8 . 34.826 -2.001 18.197 1.00 43.74 8 A 1 ATOM 59 O O . SER A 0 8 . 34.137 -4.041 20.235 1.00 43.74 8 A 1 ATOM 60 O OG . SER A 0 8 . 35.013 -0.610 18.014 1.00 43.74 8 A 1 ATOM 61 N N . GLN A 0 9 . 32.968 -4.741 18.437 1.00 51.81 9 A 1 ATOM 62 C CA . GLN A 0 9 . 33.521 -6.104 18.364 1.00 51.81 9 A 1 ATOM 63 C C . GLN A 0 9 . 33.447 -6.657 16.928 1.00 51.81 9 A 1 ATOM 64 C CB . GLN A 0 9 . 32.910 -7.081 19.394 1.00 51.81 9 A 1 ATOM 65 O O . GLN A 0 9 . 32.397 -7.044 16.424 1.00 51.81 9 A 1 ATOM 66 C CG . GLN A 0 9 . 33.419 -6.795 20.822 1.00 51.81 9 A 1 ATOM 67 C CD . GLN A 0 9 . 33.304 -7.940 21.820 1.00 51.81 9 A 1 ATOM 68 N NE2 . GLN A 0 9 . 33.850 -7.770 23.004 1.00 51.81 9 A 1 ATOM 69 O OE1 . GLN A 0 9 . 32.734 -8.989 21.585 1.00 51.81 9 A 1 ATOM 70 N N . SER A 0 10 . 34.612 -6.653 16.285 1.00 41.85 10 A 1 ATOM 71 C CA . SER A 0 10 . 35.072 -7.583 15.242 1.00 41.85 10 A 1 ATOM 72 C C . SER A 0 10 . 35.330 -8.978 15.860 1.00 41.85 10 A 1 ATOM 73 C CB . SER A 0 10 . 36.378 -6.956 14.741 1.00 41.85 10 A 1 ATOM 74 O O . SER A 0 10 . 35.335 -9.077 17.082 1.00 41.85 10 A 1 ATOM 75 O OG . SER A 0 10 . 37.266 -6.686 15.818 1.00 41.85 10 A 1 ATOM 76 N N . LEU A 0 11 . 35.640 -10.086 15.180 1.00 41.52 11 A 1 ATOM 77 C CA . LEU A 0 11 . 35.850 -10.503 13.779 1.00 41.52 11 A 1 ATOM 78 C C . LEU A 0 11 . 35.846 -12.055 13.827 1.00 41.52 11 A 1 ATOM 79 C CB . LEU A 0 11 . 37.266 -10.068 13.306 1.00 41.52 11 A 1 ATOM 80 O O . LEU A 0 11 . 36.221 -12.592 14.865 1.00 41.52 11 A 1 ATOM 81 C CG . LEU A 0 11 . 37.317 -9.171 12.055 1.00 41.52 11 A 1 ATOM 82 C CD1 . LEU A 0 11 . 38.675 -8.467 11.976 1.00 41.52 11 A 1 ATOM 83 C CD2 . LEU A 0 11 . 37.103 -9.963 10.769 1.00 41.52 11 A 1 ATOM 84 N N . ASP A 0 12 . 35.492 -12.768 12.752 1.00 51.85 12 A 1 ATOM 85 C CA . ASP A 0 12 . 36.394 -13.787 12.170 1.00 51.85 12 A 1 ATOM 86 C C . ASP A 0 12 . 35.825 -14.470 10.916 1.00 51.85 12 A 1 ATOM 87 C CB . ASP A 0 12 . 36.930 -14.856 13.161 1.00 51.85 12 A 1 ATOM 88 O O . ASP A 0 12 . 34.619 -14.507 10.663 1.00 51.85 12 A 1 ATOM 89 C CG . ASP A 0 12 . 38.389 -14.603 13.595 1.00 51.85 12 A 1 ATOM 90 O OD1 . ASP A 0 12 . 39.095 -13.838 12.895 1.00 51.85 12 A 1 ATOM 91 O OD2 . ASP A 0 12 . 38.821 -15.246 14.577 1.00 51.85 12 A 1 ATOM 92 N N . GLU A 0 13 . 36.748 -14.974 10.101 1.00 42.75 13 A 1 ATOM 93 C CA . GLU A 0 13 . 36.581 -15.300 8.687 1.00 42.75 13 A 1 ATOM 94 C C . GLU A 0 13 . 37.082 -16.727 8.398 1.00 42.75 13 A 1 ATOM 95 C CB . GLU A 0 13 . 37.407 -14.247 7.916 1.00 42.75 13 A 1 ATOM 96 O O . GLU A 0 13 . 38.206 -17.069 8.770 1.00 42.75 13 A 1 ATOM 97 C CG . GLU A 0 13 . 37.454 -14.413 6.389 1.00 42.75 13 A 1 ATOM 98 C CD . GLU A 0 13 . 38.386 -13.399 5.694 1.00 42.75 13 A 1 ATOM 99 O OE1 . GLU A 0 13 . 38.450 -13.471 4.444 1.00 42.75 13 A 1 ATOM 100 O OE2 . GLU A 0 13 . 39.021 -12.569 6.383 1.00 42.75 13 A 1 ATOM 101 N N . GLN A 0 14 . 36.298 -17.557 7.687 1.00 46.63 14 A 1 ATOM 102 C CA . GLN A 0 14 . 36.853 -18.691 6.924 1.00 46.63 14 A 1 ATOM 103 C C . GLN A 0 14 . 35.913 -19.269 5.841 1.00 46.63 14 A 1 ATOM 104 C CB . GLN A 0 14 . 37.424 -19.786 7.858 1.00 46.63 14 A 1 ATOM 105 O O . GLN A 0 14 . 35.011 -20.057 6.107 1.00 46.63 14 A 1 ATOM 106 C CG . GLN A 0 14 . 38.941 -19.937 7.622 1.00 46.63 14 A 1 ATOM 107 C CD . GLN A 0 14 . 39.658 -20.565 8.806 1.00 46.63 14 A 1 ATOM 108 N NE2 . GLN A 0 14 . 39.989 -19.783 9.809 1.00 46.63 14 A 1 ATOM 109 O OE1 . GLN A 0 14 . 39.935 -21.753 8.838 1.00 46.63 14 A 1 ATOM 110 N N . VAL A 0 15 . 36.165 -18.810 4.609 1.00 47.44 15 A 1 ATOM 111 C CA . VAL A 0 15 . 36.283 -19.516 3.306 1.00 47.44 15 A 1 ATOM 112 C C . VAL A 0 15 . 35.555 -20.878 3.097 1.00 47.44 15 A 1 ATOM 113 C CB . VAL A 0 15 . 37.787 -19.644 2.969 1.00 47.44 15 A 1 ATOM 114 O O . VAL A 0 15 . 35.680 -21.787 3.914 1.00 47.44 15 A 1 ATOM 115 C CG1 . VAL A 0 15 . 38.065 -20.166 1.553 1.00 47.44 15 A 1 ATOM 116 C CG2 . VAL A 0 15 . 38.495 -18.277 3.060 1.00 47.44 15 A 1 ATOM 117 N N . PRO A 0 16 . 34.862 -21.090 1.949 1.00 51.83 16 A 1 ATOM 118 C CA . PRO A 0 16 . 33.935 -22.211 1.756 1.00 51.83 16 A 1 ATOM 119 C C . PRO A 0 16 . 34.526 -23.452 1.059 1.00 51.83 16 A 1 ATOM 120 C CB . PRO A 0 16 . 32.822 -21.612 0.891 1.00 51.83 16 A 1 ATOM 121 O O . PRO A 0 16 . 35.440 -23.361 0.242 1.00 51.83 16 A 1 ATOM 122 C CG . PRO A 0 16 . 33.603 -20.709 -0.062 1.00 51.83 16 A 1 ATOM 123 C CD . PRO A 0 16 . 34.711 -20.157 0.834 1.00 51.83 16 A 1 ATOM 124 N N . ASN A 0 17 . 33.867 -24.599 1.257 1.00 50.28 17 A 1 ATOM 125 C CA . ASN A 0 17 . 33.908 -25.761 0.361 1.00 50.28 17 A 1 ATOM 126 C C . ASN A 0 17 . 32.478 -26.100 -0.081 1.00 50.28 17 A 1 ATOM 127 C CB . ASN A 0 17 . 34.593 -26.951 1.052 1.00 50.28 17 A 1 ATOM 128 O O . ASN A 0 17 . 31.544 -25.980 0.710 1.00 50.28 17 A 1 ATOM 129 C CG . ASN A 0 17 . 36.098 -26.911 0.881 1.00 50.28 17 A 1 ATOM 130 N ND2 . ASN A 0 17 . 36.856 -26.992 1.949 1.00 50.28 17 A 1 ATOM 131 O OD1 . ASN A 0 17 . 36.609 -26.843 -0.223 1.00 50.28 17 A 1 ATOM 132 N N . GLY A 0 18 . 32.290 -26.481 -1.345 1.00 41.27 18 A 1 ATOM 133 C CA . GLY A 0 18 . 30.955 -26.603 -1.939 1.00 41.27 18 A 1 ATOM 134 C C . GLY A 0 18 . 30.630 -27.964 -2.551 1.00 41.27 18 A 1 ATOM 135 O O . GLY A 0 18 . 31.359 -28.939 -2.396 1.00 41.27 18 A 1 ATOM 136 N N . SER A 0 19 . 29.576 -27.930 -3.372 1.00 42.22 19 A 1 ATOM 137 C CA . SER A 0 19 . 29.103 -28.972 -4.292 1.00 42.22 19 A 1 ATOM 138 C C . SER A 0 19 . 28.140 -30.029 -3.733 1.00 42.22 19 A 1 ATOM 139 C CB . SER A 0 19 . 30.265 -29.624 -5.051 1.00 42.22 19 A 1 ATOM 140 O O . SER A 0 19 . 28.333 -30.573 -2.652 1.00 42.22 19 A 1 ATOM 141 O OG . SER A 0 19 . 29.830 -30.017 -6.339 1.00 42.22 19 A 1 ATOM 142 N N . LEU A 0 20 . 27.163 -30.367 -4.591 1.00 44.27 20 A 1 ATOM 143 C CA . LEU A 0 20 . 26.160 -31.441 -4.486 1.00 44.27 20 A 1 ATOM 144 C C . LEU A 0 20 . 25.069 -31.253 -3.402 1.00 44.27 20 A 1 ATOM 145 C CB . LEU A 0 20 . 26.879 -32.803 -4.338 1.00 44.27 20 A 1 ATOM 146 O O . LEU A 0 20 . 25.342 -30.813 -2.298 1.00 44.27 20 A 1 ATOM 147 C CG . LEU A 0 20 . 27.997 -33.093 -5.361 1.00 44.27 20 A 1 ATOM 148 C CD1 . LEU A 0 20 . 28.672 -34.422 -5.030 1.00 44.27 20 A 1 ATOM 149 C CD2 . LEU A 0 20 . 27.466 -33.164 -6.796 1.00 44.27 20 A 1 ATOM 150 N N . SER A 0 21 . 23.804 -31.629 -3.619 1.00 41.81 21 A 1 ATOM 151 C CA . SER A 0 21 . 23.019 -31.801 -4.855 1.00 41.81 21 A 1 ATOM 152 C C . SER A 0 21 . 21.526 -31.895 -4.481 1.00 41.81 21 A 1 ATOM 153 C CB . SER A 0 21 . 23.383 -33.088 -5.611 1.00 41.81 21 A 1 ATOM 154 O O . SER A 0 21 . 21.195 -32.104 -3.320 1.00 41.81 21 A 1 ATOM 155 O OG . SER A 0 21 . 22.899 -33.014 -6.941 1.00 41.81 21 A 1 ATOM 156 N N . THR A 0 22 . 20.636 -31.820 -5.476 1.00 45.20 22 A 1 ATOM 157 C CA . THR A 0 22 . 19.209 -32.217 -5.413 1.00 45.20 22 A 1 ATOM 158 C C . THR A 0 22 . 18.339 -31.618 -4.298 1.00 45.20 22 A 1 ATOM 159 C CB . THR A 0 22 . 19.035 -33.750 -5.414 1.00 45.20 22 A 1 ATOM 160 O O . THR A 0 22 . 18.242 -32.155 -3.198 1.00 45.20 22 A 1 ATOM 161 C CG2 . THR A 0 22 . 19.447 -34.366 -6.749 1.00 45.20 22 A 1 ATOM 162 O OG1 . THR A 0 22 . 19.805 -34.383 -4.423 1.00 45.20 22 A 1 ATOM 163 N N . GLY A 0 23 . 17.530 -30.618 -4.658 1.00 41.88 23 A 1 ATOM 164 C CA . GLY A 0 23 . 16.228 -30.442 -4.012 1.00 41.88 23 A 1 ATOM 165 C C . GLY A 0 23 . 15.292 -31.583 -4.424 1.00 41.88 23 A 1 ATOM 166 O O . GLY A 0 23 . 15.017 -31.757 -5.614 1.00 41.88 23 A 1 ATOM 167 N N . SER A 0 24 . 14.821 -32.370 -3.461 1.00 48.64 24 A 1 ATOM 168 C CA . SER A 0 24 . 13.886 -33.476 -3.674 1.00 48.64 24 A 1 ATOM 169 C C . SER A 0 24 . 12.440 -32.973 -3.677 1.00 48.64 24 A 1 ATOM 170 C CB . SER A 0 24 . 14.113 -34.586 -2.636 1.00 48.64 24 A 1 ATOM 171 O O . SER A 0 24 . 11.874 -32.607 -2.649 1.00 48.64 24 A 1 ATOM 172 O OG . SER A 0 24 . 14.489 -34.054 -1.378 1.00 48.64 24 A 1 ATOM 173 N N . GLY A 0 25 . 11.826 -32.962 -4.862 1.00 43.75 25 A 1 ATOM 174 C CA . GLY A 0 25 . 10.385 -32.766 -4.999 1.00 43.75 25 A 1 ATOM 175 C C . GLY A 0 25 . 9.602 -33.960 -4.449 1.00 43.75 25 A 1 ATOM 176 O O . GLY A 0 25 . 10.072 -35.097 -4.484 1.00 43.75 25 A 1 ATOM 177 N N . SER A 0 26 . 8.389 -33.700 -3.966 1.00 41.70 26 A 1 ATOM 178 C CA . SER A 0 26 . 7.478 -34.725 -3.467 1.00 41.70 26 A 1 ATOM 179 C C . SER A 0 26 . 7.058 -35.708 -4.565 1.00 41.70 26 A 1 ATOM 180 C CB . SER A 0 26 . 6.249 -34.063 -2.826 1.00 41.70 26 A 1 ATOM 181 O O . SER A 0 26 . 6.504 -35.321 -5.595 1.00 41.70 26 A 1 ATOM 182 O OG . SER A 0 26 . 5.777 -32.960 -3.589 1.00 41.70 26 A 1 ATOM 183 N N . ALA A 0 27 . 7.268 -36.998 -4.305 1.00 46.49 27 A 1 ATOM 184 C CA . ALA A 0 27 . 6.679 -38.094 -5.059 1.00 46.49 27 A 1 ATOM 185 C C . ALA A 0 27 . 6.110 -39.121 -4.076 1.00 46.49 27 A 1 ATOM 186 C CB . ALA A 0 27 . 7.722 -38.699 -6.002 1.00 46.49 27 A 1 ATOM 187 O O . ALA A 0 27 . 6.817 -39.639 -3.215 1.00 46.49 27 A 1 ATOM 188 N N . THR A 0 28 . 4.813 -39.380 -4.200 1.00 41.51 28 A 1 ATOM 189 C CA . THR A 0 28 . 4.070 -40.375 -3.429 1.00 41.51 28 A 1 ATOM 190 C C . THR A 0 28 . 4.576 -41.780 -3.761 1.00 41.51 28 A 1 ATOM 191 C CB . THR A 0 28 . 2.575 -40.284 -3.801 1.00 41.51 28 A 1 ATOM 192 O O . THR A 0 28 . 4.495 -42.179 -4.921 1.00 41.51 28 A 1 ATOM 193 C CG2 . THR A 0 28 . 1.661 -40.820 -2.705 1.00 41.51 28 A 1 ATOM 194 O OG1 . THR A 0 28 . 2.179 -38.946 -4.039 1.00 41.51 28 A 1 ATOM 195 N N . GLN A 0 29 . 5.052 -42.534 -2.767 1.00 46.98 29 A 1 ATOM 196 C CA . GLN A 0 29 . 5.188 -43.993 -2.840 1.00 46.98 29 A 1 ATOM 197 C C . GLN A 0 29 . 4.801 -44.630 -1.501 1.00 46.98 29 A 1 ATOM 198 C CB . GLN A 0 29 . 6.591 -44.441 -3.294 1.00 46.98 29 A 1 ATOM 199 O O . GLN A 0 29 . 5.023 -44.056 -0.433 1.00 46.98 29 A 1 ATOM 200 C CG . GLN A 0 29 . 6.784 -44.221 -4.804 1.00 46.98 29 A 1 ATOM 201 C CD . GLN A 0 29 . 7.968 -44.968 -5.406 1.00 46.98 29 A 1 ATOM 202 N NE2 . GLN A 0 29 . 7.964 -45.186 -6.703 1.00 46.98 29 A 1 ATOM 203 O OE1 . GLN A 0 29 . 8.923 -45.359 -4.759 1.00 46.98 29 A 1 ATOM 204 N N . ASP A 0 30 . 4.157 -45.788 -1.599 1.00 41.73 30 A 1 ATOM 205 C CA . ASP A 0 30 . 3.438 -46.467 -0.525 1.00 41.73 30 A 1 ATOM 206 C C . ASP A 0 30 . 4.362 -47.174 0.488 1.00 41.73 30 A 1 ATOM 207 C CB . ASP A 0 30 . 2.497 -47.500 -1.165 1.00 41.73 30 A 1 ATOM 208 O O . ASP A 0 30 . 5.392 -47.730 0.099 1.00 41.73 30 A 1 ATOM 209 C CG . ASP A 0 30 . 1.647 -46.873 -2.273 1.00 41.73 30 A 1 ATOM 210 O OD1 . ASP A 0 30 . 0.575 -46.325 -1.936 1.00 41.73 30 A 1 ATOM 211 O OD2 . ASP A 0 30 . 2.126 -46.868 -3.432 1.00 41.73 30 A 1 ATOM 212 N N . PRO A 0 31 . 3.985 -47.247 1.779 1.00 51.34 31 A 1 ATOM 213 C CA . PRO A 0 31 . 4.672 -48.079 2.758 1.00 51.34 31 A 1 ATOM 214 C C . PRO A 0 31 . 3.974 -49.444 2.923 1.00 51.34 31 A 1 ATOM 215 C CB . PRO A 0 31 . 4.661 -47.225 4.030 1.00 51.34 31 A 1 ATOM 216 O O . PRO A 0 31 . 3.172 -49.627 3.841 1.00 51.34 31 A 1 ATOM 217 C CG . PRO A 0 31 . 3.311 -46.504 3.955 1.00 51.34 31 A 1 ATOM 218 C CD . PRO A 0 31 . 3.041 -46.365 2.452 1.00 51.34 31 A 1 ATOM 219 N N . GLU A 0 32 . 4.310 -50.436 2.090 1.00 43.62 32 A 1 ATOM 220 C CA . GLU A 0 32 . 3.978 -51.841 2.383 1.00 43.62 32 A 1 ATOM 221 C C . GLU A 0 32 . 5.144 -52.597 3.047 1.00 43.62 32 A 1 ATOM 222 C CB . GLU A 0 32 . 3.402 -52.626 1.182 1.00 43.62 32 A 1 ATOM 223 O O . GLU A 0 32 . 6.166 -52.899 2.441 1.00 43.62 32 A 1 ATOM 224 C CG . GLU A 0 32 . 1.866 -52.516 1.064 1.00 43.62 32 A 1 ATOM 225 C CD . GLU A 0 32 . 1.221 -53.728 0.358 1.00 43.62 32 A 1 ATOM 226 O OE1 . GLU A 0 32 . 0.137 -54.161 0.820 1.00 43.62 32 A 1 ATOM 227 O OE2 . GLU A 0 32 . 1.815 -54.256 -0.609 1.00 43.62 32 A 1 ATOM 228 N N . LEU A 0 33 . 4.898 -52.980 4.303 1.00 47.53 33 A 1 ATOM 229 C CA . LEU A 0 33 . 5.205 -54.298 4.873 1.00 47.53 33 A 1 ATOM 230 C C . LEU A 0 33 . 6.657 -54.819 4.799 1.00 47.53 33 A 1 ATOM 231 C CB . LEU A 0 33 . 4.219 -55.320 4.263 1.00 47.53 33 A 1 ATOM 232 O O . LEU A 0 33 . 7.053 -55.547 3.893 1.00 47.53 33 A 1 ATOM 233 C CG . LEU A 0 33 . 2.726 -55.026 4.509 1.00 47.53 33 A 1 ATOM 234 C CD1 . LEU A 0 33 . 1.865 -55.950 3.652 1.00 47.53 33 A 1 ATOM 235 C CD2 . LEU A 0 33 . 2.349 -55.244 5.979 1.00 47.53 33 A 1 ATOM 236 N N . THR A 0 34 . 7.380 -54.690 5.915 1.00 49.69 34 A 1 ATOM 237 C CA . THR A 0 34 . 8.331 -55.729 6.354 1.00 49.69 34 A 1 ATOM 238 C C . THR A 0 34 . 8.174 -55.971 7.857 1.00 49.69 34 A 1 ATOM 239 C CB . THR A 0 34 . 9.777 -55.400 5.959 1.00 49.69 34 A 1 ATOM 240 O O . THR A 0 34 . 8.414 -55.088 8.675 1.00 49.69 34 A 1 ATOM 241 C CG2 . THR A 0 34 . 10.773 -56.458 6.442 1.00 49.69 34 A 1 ATOM 242 O OG1 . THR A 0 34 . 9.879 -55.404 4.555 1.00 49.69 34 A 1 ATOM 243 N N . ARG A 0 35 . 7.730 -57.181 8.220 1.00 47.53 35 A 1 ATOM 244 C CA . ARG A 0 35 . 7.654 -57.668 9.608 1.00 47.53 35 A 1 ATOM 245 C C . ARG A 0 35 . 9.053 -58.018 10.134 1.00 47.53 35 A 1 ATOM 246 C CB . ARG A 0 35 . 6.852 -58.983 9.669 1.00 47.53 35 A 1 ATOM 247 O O . ARG A 0 35 . 9.785 -58.697 9.418 1.00 47.53 35 A 1 ATOM 248 C CG . ARG A 0 35 . 5.327 -58.903 9.531 1.00 47.53 35 A 1 ATOM 249 C CD . ARG A 0 35 . 4.808 -60.352 9.468 1.00 47.53 35 A 1 ATOM 250 N NE . ARG A 0 35 . 3.367 -60.470 9.756 1.00 47.53 35 A 1 ATOM 251 N NH1 . ARG A 0 35 . 3.195 -62.733 9.384 1.00 47.53 35 A 1 ATOM 252 N NH2 . ARG A 0 35 . 1.431 -61.608 10.157 1.00 47.53 35 A 1 ATOM 253 C CZ . ARG A 0 35 . 2.673 -61.598 9.763 1.00 47.53 35 A 1 ATOM 254 N N . PRO A 0 36 . 9.331 -57.789 11.424 1.00 58.17 36 A 1 ATOM 255 C CA . PRO A 0 36 . 10.142 -58.689 12.232 1.00 58.17 36 A 1 ATOM 256 C C . PRO A 0 36 . 9.235 -59.555 13.123 1.00 58.17 36 A 1 ATOM 257 C CB . PRO A 0 36 . 11.049 -57.759 13.031 1.00 58.17 36 A 1 ATOM 258 O O . PRO A 0 36 . 8.226 -59.083 13.644 1.00 58.17 36 A 1 ATOM 259 C CG . PRO A 0 36 . 10.161 -56.535 13.277 1.00 58.17 36 A 1 ATOM 260 C CD . PRO A 0 36 . 9.161 -56.517 12.110 1.00 58.17 36 A 1 ATOM 261 N N . ASN A 0 37 . 9.584 -60.829 13.307 1.00 44.44 37 A 1 ATOM 262 C CA . ASN A 0 37 . 8.881 -61.732 14.219 1.00 44.44 37 A 1 ATOM 263 C C . ASN A 0 37 . 9.905 -62.600 14.970 1.00 44.44 37 A 1 ATOM 264 C CB . ASN A 0 37 . 7.865 -62.579 13.413 1.00 44.44 37 A 1 ATOM 265 O O . ASN A 0 37 . 10.831 -63.107 14.344 1.00 44.44 37 A 1 ATOM 266 C CG . ASN A 0 37 . 6.589 -62.919 14.169 1.00 44.44 37 A 1 ATOM 267 N ND2 . ASN A 0 37 . 5.849 -63.904 13.718 1.00 44.44 37 A 1 ATOM 268 O OD1 . ASN A 0 37 . 6.205 -62.295 15.140 1.00 44.44 37 A 1 ATOM 269 N N . SER A 0 38 . 9.681 -62.790 16.277 1.00 47.37 38 A 1 ATOM 270 C CA . SER A 0 38 . 10.235 -63.849 17.152 1.00 47.37 38 A 1 ATOM 271 C C . SER A 0 38 . 11.762 -64.079 17.236 1.00 47.37 38 A 1 ATOM 272 C CB . SER A 0 38 . 9.533 -65.183 16.847 1.00 47.37 38 A 1 ATOM 273 O O . SER A 0 38 . 12.327 -64.747 16.375 1.00 47.37 38 A 1 ATOM 274 O OG . SER A 0 38 . 9.628 -65.520 15.477 1.00 47.37 38 A 1 ATOM 275 N N . ALA A 0 39 . 12.361 -63.648 18.358 1.00 48.81 39 A 1 ATOM 276 C CA . ALA A 0 39 . 13.293 -64.383 19.250 1.00 48.81 39 A 1 ATOM 277 C C . ALA A 0 39 . 13.960 -63.347 20.186 1.00 48.81 39 A 1 ATOM 278 C CB . ALA A 0 39 . 14.362 -65.171 18.480 1.00 48.81 39 A 1 ATOM 279 O O . ALA A 0 39 . 14.778 -62.545 19.753 1.00 48.81 39 A 1 ATOM 280 N N . ASP A 0 40 . 13.457 -63.128 21.398 1.00 43.90 40 A 1 ATOM 281 C CA . ASP A 0 40 . 13.808 -63.911 22.596 1.00 43.90 40 A 1 ATOM 282 C C . ASP A 0 40 . 15.319 -63.927 22.901 1.00 43.90 40 A 1 ATOM 283 C CB . ASP A 0 40 . 13.163 -65.309 22.639 1.00 43.90 40 A 1 ATOM 284 O O . ASP A 0 40 . 16.039 -64.858 22.550 1.00 43.90 40 A 1 ATOM 285 C CG . ASP A 0 40 . 13.244 -65.931 24.045 1.00 43.90 40 A 1 ATOM 286 O OD1 . ASP A 0 40 . 13.388 -65.152 25.017 1.00 43.90 40 A 1 ATOM 287 O OD2 . ASP A 0 40 . 13.085 -67.167 24.136 1.00 43.90 40 A 1 ATOM 288 N N . SER A 0 41 . 15.799 -62.863 23.554 1.00 47.56 41 A 1 ATOM 289 C CA . SER A 0 41 . 16.982 -62.932 24.415 1.00 47.56 41 A 1 ATOM 290 C C . SER A 0 41 . 16.970 -61.788 25.432 1.00 47.56 41 A 1 ATOM 291 C CB . SER A 0 41 . 18.286 -62.912 23.620 1.00 47.56 41 A 1 ATOM 292 O O . SER A 0 41 . 16.768 -60.619 25.097 1.00 47.56 41 A 1 ATOM 293 O OG . SER A 0 41 . 19.326 -63.334 24.479 1.00 47.56 41 A 1 ATOM 294 N N . SER A 0 42 . 17.155 -62.134 26.700 1.00 49.94 42 A 1 ATOM 295 C CA . SER A 0 42 . 16.959 -61.259 27.853 1.00 49.94 42 A 1 ATOM 296 C C . SER A 0 42 . 18.181 -60.396 28.193 1.00 49.94 42 A 1 ATOM 297 C CB . SER A 0 42 . 16.635 -62.154 29.056 1.00 49.94 42 A 1 ATOM 298 O O . SER A 0 42 . 19.205 -60.940 28.602 1.00 49.94 42 A 1 ATOM 299 O OG . SER A 0 42 . 17.653 -63.125 29.224 1.00 49.94 42 A 1 ATOM 300 N N . GLN A 0 43 . 18.030 -59.066 28.212 1.00 49.83 43 A 1 ATOM 301 C CA . GLN A 0 43 . 18.723 -58.201 29.182 1.00 49.83 43 A 1 ATOM 302 C C . GLN A 0 43 . 17.822 -57.042 29.632 1.00 49.83 43 A 1 ATOM 303 C CB . GLN A 0 43 . 20.087 -57.681 28.683 1.00 49.83 43 A 1 ATOM 304 O O . GLN A 0 43 . 17.123 -56.422 28.834 1.00 49.83 43 A 1 ATOM 305 C CG . GLN A 0 43 . 21.198 -58.743 28.805 1.00 49.83 43 A 1 ATOM 306 C CD . GLN A 0 43 . 22.610 -58.177 28.908 1.00 49.83 43 A 1 ATOM 307 N NE2 . GLN A 0 43 . 23.575 -58.987 29.281 1.00 49.83 43 A 1 ATOM 308 O OE1 . GLN A 0 43 . 22.881 -57.012 28.681 1.00 49.83 43 A 1 ATOM 309 N N . HIS A 0 44 . 17.816 -56.775 30.940 1.00 45.43 44 A 1 ATOM 310 C CA . HIS A 0 44 . 17.013 -55.723 31.560 1.00 45.43 44 A 1 ATOM 311 C C . HIS A 0 44 . 17.519 -54.319 31.199 1.00 45.43 44 A 1 ATOM 312 C CB . HIS A 0 44 . 17.084 -55.859 33.093 1.00 45.43 44 A 1 ATOM 313 O O . HIS A 0 44 . 18.622 -53.951 31.596 1.00 45.43 44 A 1 ATOM 314 C CG . HIS A 0 44 . 16.299 -56.970 33.741 1.00 45.43 44 A 1 ATOM 315 C CD2 . HIS A 0 44 . 16.248 -57.202 35.089 1.00 45.43 44 A 1 ATOM 316 N ND1 . HIS A 0 44 . 15.427 -57.855 33.146 1.00 45.43 44 A 1 ATOM 317 C CE1 . HIS A 0 44 . 14.866 -58.598 34.117 1.00 45.43 44 A 1 ATOM 318 N NE2 . HIS A 0 44 . 15.333 -58.231 35.318 1.00 45.43 44 A 1 ATOM 319 N N . GLN A 0 45 . 16.655 -53.484 30.619 1.00 49.31 45 A 1 ATOM 320 C CA . GLN A 0 45 . 16.645 -52.048 30.911 1.00 49.31 45 A 1 ATOM 321 C C . GLN A 0 45 . 15.210 -51.609 31.216 1.00 49.31 45 A 1 ATOM 322 C CB . GLN A 0 45 . 17.317 -51.207 29.815 1.00 49.31 45 A 1 ATOM 323 O O . GLN A 0 45 . 14.261 -52.000 30.538 1.00 49.31 45 A 1 ATOM 324 C CG . GLN A 0 45 . 18.835 -51.466 29.781 1.00 49.31 45 A 1 ATOM 325 C CD . GLN A 0 45 . 19.634 -50.407 29.033 1.00 49.31 45 A 1 ATOM 326 N NE2 . GLN A 0 45 . 20.769 -50.760 28.472 1.00 49.31 45 A 1 ATOM 327 O OE1 . GLN A 0 45 . 19.284 -49.242 28.966 1.00 49.31 45 A 1 ATOM 328 N N . GLN A 0 46 . 15.049 -50.874 32.315 1.00 49.49 46 A 1 ATOM 329 C CA . GLN A 0 46 . 13.753 -50.607 32.933 1.00 49.49 46 A 1 ATOM 330 C C . GLN A 0 46 . 13.029 -49.467 32.210 1.00 49.49 46 A 1 ATOM 331 C CB . GLN A 0 46 . 13.965 -50.265 34.419 1.00 49.49 46 A 1 ATOM 332 O O . GLN A 0 46 . 13.475 -48.322 32.244 1.00 49.49 46 A 1 ATOM 333 C CG . GLN A 0 46 . 14.523 -51.438 35.248 1.00 49.49 46 A 1 ATOM 334 C CD . GLN A 0 46 . 14.918 -51.034 36.669 1.00 49.49 46 A 1 ATOM 335 N NE2 . GLN A 0 46 . 15.296 -51.972 37.508 1.00 49.49 46 A 1 ATOM 336 O OE1 . GLN A 0 46 . 14.913 -49.881 37.058 1.00 49.49 46 A 1 ATOM 337 N N . ALA A 0 47 . 11.871 -49.755 31.616 1.00 50.09 47 A 1 ATOM 338 C CA . ALA A 0 47 . 10.932 -48.710 31.226 1.00 50.09 47 A 1 ATOM 339 C C . ALA A 0 47 . 10.218 -48.178 32.488 1.00 50.09 47 A 1 ATOM 340 C CB . ALA A 0 47 . 9.946 -49.274 30.196 1.00 50.09 47 A 1 ATOM 341 O O . ALA A 0 47 . 9.637 -48.982 33.224 1.00 50.09 47 A 1 ATOM 342 N N . PRO A 0 48 . 10.210 -46.859 32.760 1.00 49.19 48 A 1 ATOM 343 C CA . PRO A 0 48 . 9.484 -46.306 33.897 1.00 49.19 48 A 1 ATOM 344 C C . PRO A 0 48 . 7.978 -46.362 33.619 1.00 49.19 48 A 1 ATOM 345 C CB . PRO A 0 48 . 10.027 -44.885 34.081 1.00 49.19 48 A 1 ATOM 346 O O . PRO A 0 48 . 7.405 -45.499 32.950 1.00 49.19 48 A 1 ATOM 347 C CG . PRO A 0 48 . 10.450 -44.485 32.668 1.00 49.19 48 A 1 ATOM 348 C CD . PRO A 0 48 . 10.916 -45.803 32.047 1.00 49.19 48 A 1 ATOM 349 N N . SER A 0 49 . 7.319 -47.394 34.142 1.00 47.96 49 A 1 ATOM 350 C CA . SER A 0 49 . 5.867 -47.540 34.090 1.00 47.96 49 A 1 ATOM 351 C C . SER A 0 49 . 5.195 -46.450 34.934 1.00 47.96 49 A 1 ATOM 352 C CB . SER A 0 49 . 5.464 -48.951 34.540 1.00 47.96 49 A 1 ATOM 353 O O . SER A 0 49 . 4.931 -46.641 36.124 1.00 47.96 49 A 1 ATOM 354 O OG . SER A 0 49 . 5.955 -49.222 35.838 1.00 47.96 49 A 1 ATOM 355 N N . ASN A 0 50 . 4.885 -45.309 34.312 1.00 48.41 50 A 1 ATOM 356 C CA . ASN A 0 50 . 4.148 -44.178 34.897 1.00 48.41 50 A 1 ATOM 357 C C . ASN A 0 50 . 2.650 -44.503 35.108 1.00 48.41 50 A 1 ATOM 358 C CB . ASN A 0 50 . 4.412 -42.911 34.052 1.00 48.41 50 A 1 ATOM 359 O O . ASN A 0 50 . 1.750 -43.786 34.669 1.00 48.41 50 A 1 ATOM 360 C CG . ASN A 0 50 . 5.737 -42.242 34.380 1.00 48.41 50 A 1 ATOM 361 N ND2 . ASN A 0 50 . 6.350 -41.570 33.435 1.00 48.41 50 A 1 ATOM 362 O OD1 . ASN A 0 50 . 6.213 -42.270 35.501 1.00 48.41 50 A 1 ATOM 363 N N . HIS A 0 51 . 2.378 -45.621 35.782 1.00 48.90 51 A 1 ATOM 364 C CA . HIS A 0 51 . 1.053 -46.196 36.019 1.00 48.90 51 A 1 ATOM 365 C C . HIS A 0 51 . 0.811 -46.532 37.505 1.00 48.90 51 A 1 ATOM 366 C CB . HIS A 0 51 . 0.848 -47.408 35.086 1.00 48.90 51 A 1 ATOM 367 O O . HIS A 0 51 . -0.034 -47.365 37.809 1.00 48.90 51 A 1 ATOM 368 C CG . HIS A 0 51 . 0.788 -47.083 33.611 1.00 48.90 51 A 1 ATOM 369 C CD2 . HIS A 0 51 . 0.989 -47.964 32.582 1.00 48.90 51 A 1 ATOM 370 N ND1 . HIS A 0 51 . 0.461 -45.870 33.041 1.00 48.90 51 A 1 ATOM 371 C CE1 . HIS A 0 51 . 0.463 -46.021 31.707 1.00 48.90 51 A 1 ATOM 372 N NE2 . HIS A 0 51 . 0.788 -47.279 31.380 1.00 48.90 51 A 1 ATOM 373 N N . SER A 0 52 . 1.528 -45.900 38.451 1.00 50.81 52 A 1 ATOM 374 C CA . SER A 0 52 . 1.333 -46.170 39.891 1.00 50.81 52 A 1 ATOM 375 C C . SER A 0 52 . 1.693 -45.013 40.848 1.00 50.81 52 A 1 ATOM 376 C CB . SER A 0 52 . 2.040 -47.477 40.282 1.00 50.81 52 A 1 ATOM 377 O O . SER A 0 52 . 2.303 -45.232 41.891 1.00 50.81 52 A 1 ATOM 378 O OG . SER A 0 52 . 1.605 -47.874 41.566 1.00 50.81 52 A 1 ATOM 379 N N . SER A 0 53 . 1.298 -43.772 40.538 1.00 52.63 53 A 1 ATOM 380 C CA . SER A 0 53 . 1.479 -42.609 41.442 1.00 52.63 53 A 1 ATOM 381 C C . SER A 0 53 . 0.191 -41.832 41.769 1.00 52.63 53 A 1 ATOM 382 C CB . SER A 0 53 . 2.584 -41.692 40.910 1.00 52.63 53 A 1 ATOM 383 O O . SER A 0 53 . 0.227 -40.851 42.506 1.00 52.63 53 A 1 ATOM 384 O OG . SER A 0 53 . 2.277 -41.273 39.593 1.00 52.63 53 A 1 ATOM 385 N N . SER A 0 54 . -0.970 -42.280 41.277 1.00 54.74 54 A 1 ATOM 386 C CA . SER A 0 54 . -2.298 -41.765 41.665 1.00 54.74 54 A 1 ATOM 387 C C . SER A 0 54 . -2.971 -42.574 42.788 1.00 54.74 54 A 1 ATOM 388 C CB . SER A 0 54 . -3.202 -41.727 40.432 1.00 54.74 54 A 1 ATOM 389 O O . SER A 0 54 . -3.930 -42.103 43.408 1.00 54.74 54 A 1 ATOM 390 O OG . SER A 0 54 . -3.306 -43.029 39.884 1.00 54.74 54 A 1 ATOM 391 N N . ALA A 0 55 . -2.475 -43.788 43.049 1.00 59.01 55 A 1 ATOM 392 C CA . ALA A 0 55 . -3.046 -44.741 44.001 1.00 59.01 55 A 1 ATOM 393 C C . ALA A 0 55 . -2.691 -44.442 45.469 1.00 59.01 55 A 1 ATOM 394 C CB . ALA A 0 55 . -2.596 -46.147 43.582 1.00 59.01 55 A 1 ATOM 395 O O . ALA A 0 55 . -3.502 -44.719 46.345 1.00 59.01 55 A 1 ATOM 396 N N . SER A 0 56 . -1.525 -43.843 45.734 1.00 61.37 56 A 1 ATOM 397 C CA . SER A 0 56 . -1.044 -43.483 47.079 1.00 61.37 56 A 1 ATOM 398 C C . SER A 0 56 . -1.460 -42.081 47.546 1.00 61.37 56 A 1 ATOM 399 C CB . SER A 0 56 . 0.483 -43.613 47.121 1.00 61.37 56 A 1 ATOM 400 O O . SER A 0 56 . -1.154 -41.689 48.670 1.00 61.37 56 A 1 ATOM 401 O OG . SER A 0 56 . 1.060 -42.910 46.031 1.00 61.37 56 A 1 ATOM 402 N N . LEU A 0 57 . -2.154 -41.313 46.701 1.00 71.45 57 A 1 ATOM 403 C CA . LEU A 0 57 . -2.609 -39.967 47.041 1.00 71.45 57 A 1 ATOM 404 C C . LEU A 0 57 . -3.769 -40.039 48.035 1.00 71.45 57 A 1 ATOM 405 C CB . LEU A 0 57 . -3.038 -39.199 45.781 1.00 71.45 57 A 1 ATOM 406 O O . LEU A 0 57 . -4.759 -40.735 47.786 1.00 71.45 57 A 1 ATOM 407 C CG . LEU A 0 57 . -2.014 -39.200 44.637 1.00 71.45 57 A 1 ATOM 408 C CD1 . LEU A 0 57 . -2.596 -38.402 43.472 1.00 71.45 57 A 1 ATOM 409 C CD2 . LEU A 0 57 . -0.660 -38.613 45.025 1.00 71.45 57 A 1 ATOM 410 N N . SER A 0 58 . -3.685 -39.253 49.110 1.00 81.92 58 A 1 ATOM 411 C CA . SER A 0 58 . -4.814 -39.047 50.021 1.00 81.92 58 A 1 ATOM 412 C C . SER A 0 58 . -6.048 -38.573 49.244 1.00 81.92 58 A 1 ATOM 413 C CB . SER A 0 58 . -4.440 -38.043 51.116 1.00 81.92 58 A 1 ATOM 414 O O . SER A 0 58 . -5.934 -37.831 48.262 1.00 81.92 58 A 1 ATOM 415 O OG . SER A 0 58 . -5.548 -37.818 51.970 1.00 81.92 58 A 1 ATOM 416 N N . ILE A 0 59 . -7.240 -38.974 49.697 1.00 87.64 59 A 1 ATOM 417 C CA . ILE A 0 59 . -8.523 -38.599 49.080 1.00 87.64 59 A 1 ATOM 418 C C . ILE A 0 59 . -8.614 -37.073 48.914 1.00 87.64 59 A 1 ATOM 419 C CB . ILE A 0 59 . -9.694 -39.178 49.913 1.00 87.64 59 A 1 ATOM 420 O O . ILE A 0 59 . -9.001 -36.594 47.848 1.00 87.64 59 A 1 ATOM 421 C CG1 . ILE A 0 59 . -9.673 -40.726 49.846 1.00 87.64 59 A 1 ATOM 422 C CG2 . ILE A 0 59 . -11.054 -38.635 49.434 1.00 87.64 59 A 1 ATOM 423 C CD1 . ILE A 0 59 . -10.652 -41.417 50.804 1.00 87.64 59 A 1 ATOM 424 N N . GLU A 0 60 . -8.157 -36.311 49.911 1.00 89.99 60 A 1 ATOM 425 C CA . GLU A 0 60 . -8.139 -34.845 49.860 1.00 89.99 60 A 1 ATOM 426 C C . GLU A 0 60 . -7.200 -34.296 48.774 1.00 89.99 60 A 1 ATOM 427 C CB . GLU A 0 60 . -7.759 -34.303 51.250 1.00 89.99 60 A 1 ATOM 428 O O . GLU A 0 60 . -7.523 -33.323 48.096 1.00 89.99 60 A 1 ATOM 429 C CG . GLU A 0 60 . -7.751 -32.766 51.343 1.00 89.99 60 A 1 ATOM 430 C CD . GLU A 0 60 . -9.036 -32.112 50.801 1.00 89.99 60 A 1 ATOM 431 O OE1 . GLU A 0 60 . -8.926 -31.029 50.174 1.00 89.99 60 A 1 ATOM 432 O OE2 . GLU A 0 60 . -10.123 -32.709 50.937 1.00 89.99 60 A 1 ATOM 433 N N . GLU A 0 61 . -6.054 -34.937 48.536 1.00 90.51 61 A 1 ATOM 434 C CA . GLU A 0 61 . -5.150 -34.521 47.463 1.00 90.51 61 A 1 ATOM 435 C C . GLU A 0 61 . -5.750 -34.817 46.082 1.00 90.51 61 A 1 ATOM 436 C CB . GLU A 0 61 . -3.789 -35.199 47.626 1.00 90.51 61 A 1 ATOM 437 O O . GLU A 0 61 . -5.640 -33.998 45.167 1.00 90.51 61 A 1 ATOM 438 C CG . GLU A 0 61 . -2.739 -34.415 46.831 1.00 90.51 61 A 1 ATOM 439 C CD . GLU A 0 61 . -1.447 -35.196 46.624 1.00 90.51 61 A 1 ATOM 440 O OE1 . GLU A 0 61 . -0.810 -34.908 45.583 1.00 90.51 61 A 1 ATOM 441 O OE2 . GLU A 0 61 . -1.151 -36.097 47.432 1.00 90.51 61 A 1 ATOM 442 N N . ARG A 0 62 . -6.461 -35.943 45.935 1.00 89.01 62 A 1 ATOM 443 C CA . ARG A 0 62 . -7.211 -36.253 44.711 1.00 89.01 62 A 1 ATOM 444 C C . ARG A 0 62 . -8.288 -35.198 44.444 1.00 89.01 62 A 1 ATOM 445 C CB . ARG A 0 62 . -7.781 -37.676 44.807 1.00 89.01 62 A 1 ATOM 446 O O . ARG A 0 62 . -8.369 -34.705 43.321 1.00 89.01 62 A 1 ATOM 447 C CG . ARG A 0 62 . -8.335 -38.169 43.460 1.00 89.01 62 A 1 ATOM 448 C CD . ARG A 0 62 . -8.910 -39.588 43.568 1.00 89.01 62 A 1 ATOM 449 N NE . ARG A 0 62 . -7.878 -40.577 43.944 1.00 89.01 62 A 1 ATOM 450 N NH1 . ARG A 0 62 . -9.252 -42.393 44.251 1.00 89.01 62 A 1 ATOM 451 N NH2 . ARG A 0 62 . -7.055 -42.582 44.628 1.00 89.01 62 A 1 ATOM 452 C CZ . ARG A 0 62 . -8.068 -41.843 44.271 1.00 89.01 62 A 1 ATOM 453 N N . LEU A 0 63 . -9.054 -34.795 45.462 1.00 92.81 63 A 1 ATOM 454 C CA . LEU A 0 63 . -10.032 -33.705 45.348 1.00 92.81 63 A 1 ATOM 455 C C . LEU A 0 63 . -9.360 -32.366 45.007 1.00 92.81 63 A 1 ATOM 456 C CB . LEU A 0 63 . -10.863 -33.582 46.642 1.00 92.81 63 A 1 ATOM 457 O O . LEU A 0 63 . -9.848 -31.645 44.138 1.00 92.81 63 A 1 ATOM 458 C CG . LEU A 0 63 . -12.182 -34.375 46.614 1.00 92.81 63 A 1 ATOM 459 C CD1 . LEU A 0 63 . -11.978 -35.886 46.709 1.00 92.81 63 A 1 ATOM 460 C CD2 . LEU A 0 63 . -13.071 -33.941 47.778 1.00 92.81 63 A 1 ATOM 461 N N . ARG A 0 64 . -8.216 -32.043 45.624 1.00 93.65 64 A 1 ATOM 462 C CA . ARG A 0 64 . -7.440 -30.832 45.309 1.00 93.65 64 A 1 ATOM 463 C C . ARG A 0 64 . -6.971 -30.815 43.852 1.00 93.65 64 A 1 ATOM 464 C CB . ARG A 0 64 . -6.270 -30.703 46.296 1.00 93.65 64 A 1 ATOM 465 O O . ARG A 0 64 . -7.133 -29.792 43.194 1.00 93.65 64 A 1 ATOM 466 C CG . ARG A 0 64 . -5.580 -29.329 46.214 1.00 93.65 64 A 1 ATOM 467 C CD . ARG A 0 64 . -4.377 -29.237 47.163 1.00 93.65 64 A 1 ATOM 468 N NE . ARG A 0 64 . -4.771 -29.438 48.574 1.00 93.65 64 A 1 ATOM 469 N NH1 . ARG A 0 64 . -2.945 -30.644 49.292 1.00 93.65 64 A 1 ATOM 470 N NH2 . ARG A 0 64 . -4.648 -30.269 50.683 1.00 93.65 64 A 1 ATOM 471 C CZ . ARG A 0 64 . -4.117 -30.112 49.504 1.00 93.65 64 A 1 ATOM 472 N N . ARG A 0 65 . -6.460 -31.935 43.327 1.00 92.49 65 A 1 ATOM 473 C CA . ARG A 0 65 . -6.060 -32.061 41.912 1.00 92.49 65 A 1 ATOM 474 C C . ARG A 0 65 . -7.254 -31.954 40.958 1.00 92.49 65 A 1 ATOM 475 C CB . ARG A 0 65 . -5.277 -33.365 41.678 1.00 92.49 65 A 1 ATOM 476 O O . ARG A 0 65 . -7.116 -31.318 39.921 1.00 92.49 65 A 1 ATOM 477 C CG . ARG A 0 65 . -3.878 -33.369 42.327 1.00 92.49 65 A 1 ATOM 478 C CD . ARG A 0 65 . -3.150 -34.678 41.989 1.00 92.49 65 A 1 ATOM 479 N NE . ARG A 0 65 . -1.895 -34.865 42.750 1.00 92.49 65 A 1 ATOM 480 N NH1 . ARG A 0 65 . -0.816 -36.281 41.284 1.00 92.49 65 A 1 ATOM 481 N NH2 . ARG A 0 65 . 0.098 -35.826 43.254 1.00 92.49 65 A 1 ATOM 482 C CZ . ARG A 0 65 . -0.880 -35.647 42.423 1.00 92.49 65 A 1 ATOM 483 N N . VAL A 0 66 . -8.423 -32.501 41.310 1.00 93.65 66 A 1 ATOM 484 C CA . VAL A 0 66 . -9.658 -32.332 40.515 1.00 93.65 66 A 1 ATOM 485 C C . VAL A 0 66 . -10.097 -30.864 40.484 1.00 93.65 66 A 1 ATOM 486 C CB . VAL A 0 66 . -10.783 -33.265 41.012 1.00 93.65 66 A 1 ATOM 487 O O . VAL A 0 66 . -10.304 -30.332 39.397 1.00 93.65 66 A 1 ATOM 488 C CG1 . VAL A 0 66 . -12.145 -32.963 40.371 1.00 93.65 66 A 1 ATOM 489 C CG2 . VAL A 0 66 . -10.450 -34.726 40.676 1.00 93.65 66 A 1 ATOM 490 N N . ARG A 0 67 . -10.147 -30.179 41.637 1.00 94.62 67 A 1 ATOM 491 C CA . ARG A 0 67 . -10.477 -28.741 41.711 1.00 94.62 67 A 1 ATOM 492 C C . ARG A 0 67 . -9.476 -27.877 40.930 1.00 94.62 67 A 1 ATOM 493 C CB . ARG A 0 67 . -10.597 -28.287 43.182 1.00 94.62 67 A 1 ATOM 494 O O . ARG A 0 67 . -9.891 -26.997 40.185 1.00 94.62 67 A 1 ATOM 495 C CG . ARG A 0 67 . -11.844 -28.867 43.881 1.00 94.62 67 A 1 ATOM 496 C CD . ARG A 0 67 . -12.064 -28.342 45.314 1.00 94.62 67 A 1 ATOM 497 N NE . ARG A 0 67 . -10.986 -28.736 46.253 1.00 94.62 67 A 1 ATOM 498 N NH1 . ARG A 0 67 . -12.147 -30.106 47.722 1.00 94.62 67 A 1 ATOM 499 N NH2 . ARG A 0 67 . -9.984 -29.726 48.033 1.00 94.62 67 A 1 ATOM 500 C CZ . ARG A 0 67 . -11.056 -29.519 47.324 1.00 94.62 67 A 1 ATOM 501 N N . ALA A 0 68 . -8.176 -28.161 41.029 1.00 94.36 68 A 1 ATOM 502 C CA . ALA A 0 68 . -7.139 -27.449 40.277 1.00 94.36 68 A 1 ATOM 503 C C . ALA A 0 68 . -7.228 -27.696 38.756 1.00 94.36 68 A 1 ATOM 504 C CB . ALA A 0 68 . -5.771 -27.861 40.834 1.00 94.36 68 A 1 ATOM 505 O O . ALA A 0 68 . -7.096 -26.762 37.968 1.00 94.36 68 A 1 ATOM 506 N N . ALA A 0 69 . -7.505 -28.933 38.327 1.00 94.79 69 A 1 ATOM 507 C CA . ALA A 0 69 . -7.721 -29.257 36.916 1.00 94.79 69 A 1 ATOM 508 C C . ALA A 0 69 . -9.001 -28.609 36.359 1.00 94.79 69 A 1 ATOM 509 C CB . ALA A 0 69 . -7.752 -30.783 36.766 1.00 94.79 69 A 1 ATOM 510 O O . ALA A 0 69 . -9.029 -28.190 35.202 1.00 94.79 69 A 1 ATOM 511 N N . GLU A 0 70 . -10.051 -28.483 37.175 1.00 94.27 70 A 1 ATOM 512 C CA . GLU A 0 70 . -11.262 -27.749 36.812 1.00 94.27 70 A 1 ATOM 513 C C . GLU A 0 70 . -11.000 -26.242 36.683 1.00 94.27 70 A 1 ATOM 514 C CB . GLU A 0 70 . -12.385 -28.072 37.806 1.00 94.27 70 A 1 ATOM 515 O O . GLU A 0 70 . -11.385 -25.656 35.673 1.00 94.27 70 A 1 ATOM 516 C CG . GLU A 0 70 . -13.692 -27.398 37.371 1.00 94.27 70 A 1 ATOM 517 C CD . GLU A 0 70 . -14.922 -27.867 38.155 1.00 94.27 70 A 1 ATOM 518 O OE1 . GLU A 0 70 . -16.027 -27.582 37.639 1.00 94.27 70 A 1 ATOM 519 O OE2 . GLU A 0 70 . -14.757 -28.507 39.218 1.00 94.27 70 A 1 ATOM 520 N N . GLN A 0 71 . -10.275 -25.630 37.626 1.00 95.92 71 A 1 ATOM 521 C CA . GLN A 0 71 . -9.847 -24.227 37.536 1.00 95.92 71 A 1 ATOM 522 C C . GLN A 0 71 . -8.992 -23.965 36.286 1.00 95.92 71 A 1 ATOM 523 C CB . GLN A 0 71 . -9.072 -23.835 38.803 1.00 95.92 71 A 1 ATOM 524 O O . GLN A 0 71 . -9.268 -23.023 35.544 1.00 95.92 71 A 1 ATOM 525 C CG . GLN A 0 71 . -10.001 -23.616 40.006 1.00 95.92 71 A 1 ATOM 526 C CD . GLN A 0 71 . -9.241 -23.320 41.297 1.00 95.92 71 A 1 ATOM 527 N NE2 . GLN A 0 71 . -9.879 -22.709 42.271 1.00 95.92 71 A 1 ATOM 528 O OE1 . GLN A 0 71 . -8.077 -23.638 41.475 1.00 95.92 71 A 1 ATOM 529 N N . LEU A 0 72 . -8.018 -24.831 35.982 1.00 96.31 72 A 1 ATOM 530 C CA . LEU A 0 72 . -7.218 -24.734 34.756 1.00 96.31 72 A 1 ATOM 531 C C . LEU A 0 72 . -8.092 -24.847 33.494 1.00 96.31 72 A 1 ATOM 532 C CB . LEU A 0 72 . -6.128 -25.821 34.794 1.00 96.31 72 A 1 ATOM 533 O O . LEU A 0 72 . -7.912 -24.097 32.538 1.00 96.31 72 A 1 ATOM 534 C CG . LEU A 0 72 . -5.185 -25.815 33.574 1.00 96.31 72 A 1 ATOM 535 C CD1 . LEU A 0 72 . -4.377 -24.521 33.467 1.00 96.31 72 A 1 ATOM 536 C CD2 . LEU A 0 72 . -4.208 -26.986 33.681 1.00 96.31 72 A 1 ATOM 537 N N . LYS A 0 73 . -9.089 -25.739 33.495 1.00 95.00 73 A 1 ATOM 538 C CA . LYS A 0 73 . -10.046 -25.887 32.387 1.00 95.00 73 A 1 ATOM 539 C C . LYS A 0 73 . -10.981 -24.679 32.247 1.00 95.00 73 A 1 ATOM 540 C CB . LYS A 0 73 . -10.810 -27.199 32.597 1.00 95.00 73 A 1 ATOM 541 O O . LYS A 0 73 . -11.364 -24.339 31.128 1.00 95.00 73 A 1 ATOM 542 C CG . LYS A 0 73 . -11.706 -27.571 31.409 1.00 95.00 73 A 1 ATOM 543 C CD . LYS A 0 73 . -12.333 -28.942 31.674 1.00 95.00 73 A 1 ATOM 544 C CE . LYS A 0 73 . -13.169 -29.397 30.478 1.00 95.00 73 A 1 ATOM 545 N NZ . LYS A 0 73 . -13.686 -30.770 30.697 1.00 95.00 73 A 1 ATOM 546 N N . GLN A 0 74 . -11.345 -24.019 33.347 1.00 95.84 74 A 1 ATOM 547 C CA . GLN A 0 74 . -12.081 -22.751 33.330 1.00 95.84 74 A 1 ATOM 548 C C . GLN A 0 74 . -11.213 -21.622 32.748 1.00 95.84 74 A 1 ATOM 549 C CB . GLN A 0 74 . -12.590 -22.403 34.739 1.00 95.84 74 A 1 ATOM 550 O O . GLN A 0 74 . -11.675 -20.915 31.854 1.00 95.84 74 A 1 ATOM 551 C CG . GLN A 0 74 . -13.743 -23.308 35.216 1.00 95.84 74 A 1 ATOM 552 C CD . GLN A 0 74 . -14.141 -23.048 36.670 1.00 95.84 74 A 1 ATOM 553 N NE2 . GLN A 0 74 . -15.051 -23.815 37.232 1.00 95.84 74 A 1 ATOM 554 O OE1 . GLN A 0 74 . -13.650 -22.154 37.335 1.00 95.84 74 A 1 ATOM 555 N N . GLN A 0 75 . -9.942 -21.518 33.154 1.00 95.45 75 A 1 ATOM 556 C CA . GLN A 0 75 . -8.980 -20.568 32.577 1.00 95.45 75 A 1 ATOM 557 C C . GLN A 0 75 . -8.768 -20.801 31.073 1.00 95.45 75 A 1 ATOM 558 C CB . GLN A 0 75 . -7.638 -20.653 33.319 1.00 95.45 75 A 1 ATOM 559 O O . GLN A 0 75 . -8.840 -19.853 30.297 1.00 95.45 75 A 1 ATOM 560 C CG . GLN A 0 75 . -7.694 -20.061 34.736 1.00 95.45 75 A 1 ATOM 561 C CD . GLN A 0 75 . -6.375 -20.220 35.489 1.00 95.45 75 A 1 ATOM 562 N NE2 . GLN A 0 75 . -6.271 -19.697 36.690 1.00 95.45 75 A 1 ATOM 563 O OE1 . GLN A 0 75 . -5.419 -20.822 35.031 1.00 95.45 75 A 1 ATOM 564 N N . GLN A 0 76 . -8.598 -22.054 30.631 1.00 96.24 76 A 1 ATOM 565 C CA . GLN A 0 76 . -8.487 -22.394 29.205 1.00 96.24 76 A 1 ATOM 566 C C . GLN A 0 76 . -9.748 -22.028 28.410 1.00 96.24 76 A 1 ATOM 567 C CB . GLN A 0 76 . -8.200 -23.893 29.043 1.00 96.24 76 A 1 ATOM 568 O O . GLN A 0 76 . -9.642 -21.513 27.301 1.00 96.24 76 A 1 ATOM 569 C CG . GLN A 0 76 . -6.746 -24.255 29.378 1.00 96.24 76 A 1 ATOM 570 C CD . GLN A 0 76 . -6.471 -25.753 29.271 1.00 96.24 76 A 1 ATOM 571 N NE2 . GLN A 0 76 . -5.231 -26.164 29.414 1.00 96.24 76 A 1 ATOM 572 O OE1 . GLN A 0 76 . -7.347 -26.583 29.066 1.00 96.24 76 A 1 ATOM 573 N N . ARG A 0 77 . -10.947 -22.247 28.971 1.00 93.36 77 A 1 ATOM 574 C CA . ARG A 0 77 . -12.211 -21.815 28.348 1.00 93.36 77 A 1 ATOM 575 C C . ARG A 0 77 . -12.305 -20.296 28.224 1.00 93.36 77 A 1 ATOM 576 C CB . ARG A 0 77 . -13.407 -22.347 29.146 1.00 93.36 77 A 1 ATOM 577 O O . ARG A 0 77 . -12.766 -19.815 27.195 1.00 93.36 77 A 1 ATOM 578 C CG . ARG A 0 77 . -13.706 -23.814 28.829 1.00 93.36 77 A 1 ATOM 579 C CD . ARG A 0 77 . -14.803 -24.308 29.776 1.00 93.36 77 A 1 ATOM 580 N NE . ARG A 0 77 . -15.361 -25.599 29.334 1.00 93.36 77 A 1 ATOM 581 N NH1 . ARG A 0 77 . -16.964 -25.779 30.968 1.00 93.36 77 A 1 ATOM 582 N NH2 . ARG A 0 77 . -16.876 -27.298 29.337 1.00 93.36 77 A 1 ATOM 583 C CZ . ARG A 0 77 . -16.391 -26.217 29.882 1.00 93.36 77 A 1 ATOM 584 N N . TYR A 0 78 . -11.868 -19.558 29.243 1.00 96.89 78 A 1 ATOM 585 C CA . TYR A 0 78 . -11.837 -18.097 29.211 1.00 96.89 78 A 1 ATOM 586 C C . TYR A 0 78 . -10.828 -17.573 28.177 1.00 96.89 78 A 1 ATOM 587 C CB . TYR A 0 78 . -11.548 -17.569 30.621 1.00 96.89 78 A 1 ATOM 588 O O . TYR A 0 78 . -11.185 -16.742 27.348 1.00 96.89 78 A 1 ATOM 589 C CG . TYR A 0 78 . -11.527 -16.057 30.692 1.00 96.89 78 A 1 ATOM 590 C CD1 . TYR A 0 78 . -10.299 -15.369 30.765 1.00 96.89 78 A 1 ATOM 591 C CD2 . TYR A 0 78 . -12.737 -15.339 30.640 1.00 96.89 78 A 1 ATOM 592 C CE1 . TYR A 0 78 . -10.280 -13.961 30.789 1.00 96.89 78 A 1 ATOM 593 C CE2 . TYR A 0 78 . -12.720 -13.932 30.662 1.00 96.89 78 A 1 ATOM 594 O OH . TYR A 0 78 . -11.493 -11.884 30.752 1.00 96.89 78 A 1 ATOM 595 C CZ . TYR A 0 78 . -11.494 -13.241 30.736 1.00 96.89 78 A 1 ATOM 596 N N . ALA A 0 79 . -9.610 -18.123 28.149 1.00 94.57 79 A 1 ATOM 597 C CA . ALA A 0 79 . -8.590 -17.775 27.160 1.00 94.57 79 A 1 ATOM 598 C C . ALA A 0 79 . -9.069 -18.042 25.721 1.00 94.57 79 A 1 ATOM 599 C CB . ALA A 0 79 . -7.307 -18.546 27.493 1.00 94.57 79 A 1 ATOM 600 O O . ALA A 0 79 . -9.013 -17.146 24.884 1.00 94.57 79 A 1 ATOM 601 N N . ALA A 0 80 . -9.634 -19.226 25.456 1.00 95.56 80 A 1 ATOM 602 C CA . ALA A 0 80 . -10.186 -19.573 24.146 1.00 95.56 80 A 1 ATOM 603 C C . ALA A 0 80 . -11.390 -18.697 23.748 1.00 95.56 80 A 1 ATOM 604 C CB . ALA A 0 80 . -10.566 -21.058 24.164 1.00 95.56 80 A 1 ATOM 605 O O . ALA A 0 80 . -11.579 -18.418 22.567 1.00 95.56 80 A 1 ATOM 606 N N . TYR A 0 81 . -12.199 -18.238 24.711 1.00 96.22 81 A 1 ATOM 607 C CA . TYR A 0 81 . -13.281 -17.285 24.450 1.00 96.22 81 A 1 ATOM 608 C C . TYR A 0 81 . -12.740 -15.908 24.036 1.00 96.22 81 A 1 ATOM 609 C CB . TYR A 0 81 . -14.197 -17.190 25.679 1.00 96.22 81 A 1 ATOM 610 O O . TYR A 0 81 . -13.203 -15.351 23.043 1.00 96.22 81 A 1 ATOM 611 C CG . TYR A 0 81 . -15.267 -16.122 25.561 1.00 96.22 81 A 1 ATOM 612 C CD1 . TYR A 0 81 . -15.091 -14.874 26.194 1.00 96.22 81 A 1 ATOM 613 C CD2 . TYR A 0 81 . -16.412 -16.360 24.778 1.00 96.22 81 A 1 ATOM 614 C CE1 . TYR A 0 81 . -16.058 -13.862 26.042 1.00 96.22 81 A 1 ATOM 615 C CE2 . TYR A 0 81 . -17.383 -15.352 24.627 1.00 96.22 81 A 1 ATOM 616 O OH . TYR A 0 81 . -18.126 -13.125 25.059 1.00 96.22 81 A 1 ATOM 617 C CZ . TYR A 0 81 . -17.204 -14.102 25.255 1.00 96.22 81 A 1 ATOM 618 N N . VAL A 0 82 . -11.737 -15.382 24.748 1.00 94.73 82 A 1 ATOM 619 C CA . VAL A 0 82 . -11.090 -14.102 24.405 1.00 94.73 82 A 1 ATOM 620 C C . VAL A 0 82 . -10.390 -14.189 23.044 1.00 94.73 82 A 1 ATOM 621 C CB . VAL A 0 82 . -10.122 -13.661 25.523 1.00 94.73 82 A 1 ATOM 622 O O . VAL A 0 82 . -10.567 -13.300 22.212 1.00 94.73 82 A 1 ATOM 623 C CG1 . VAL A 0 82 . -9.328 -12.401 25.150 1.00 94.73 82 A 1 ATOM 624 C CG2 . VAL A 0 82 . -10.891 -13.342 26.814 1.00 94.73 82 A 1 ATOM 625 N N . GLU A 0 83 . -9.674 -15.281 22.766 1.00 91.18 83 A 1 ATOM 626 C CA . GLU A 0 83 . -9.044 -15.510 21.460 1.00 91.18 83 A 1 ATOM 627 C C . GLU A 0 83 . -10.088 -15.597 20.333 1.00 91.18 83 A 1 ATOM 628 C CB . GLU A 0 83 . -8.190 -16.788 21.513 1.00 91.18 83 A 1 ATOM 629 O O . GLU A 0 83 . -9.932 -14.958 19.294 1.00 91.18 83 A 1 ATOM 630 C CG . GLU A 0 83 . -7.248 -16.865 20.302 1.00 91.18 83 A 1 ATOM 631 C CD . GLU A 0 83 . -6.596 -18.240 20.114 1.00 91.18 83 A 1 ATOM 632 O OE1 . GLU A 0 83 . -6.267 -18.529 18.939 1.00 91.18 83 A 1 ATOM 633 O OE2 . GLU A 0 83 . -6.467 -18.998 21.103 1.00 91.18 83 A 1 ATOM 634 N N . ALA A 0 84 . -11.198 -16.315 20.538 1.00 93.48 84 A 1 ATOM 635 C CA . ALA A 0 84 . -12.271 -16.408 19.549 1.00 93.48 84 A 1 ATOM 636 C C . ALA A 0 84 . -12.932 -15.046 19.255 1.00 93.48 84 A 1 ATOM 637 C CB . ALA A 0 84 . -13.297 -17.441 20.027 1.00 93.48 84 A 1 ATOM 638 O O . ALA A 0 84 . -13.281 -14.780 18.103 1.00 93.48 84 A 1 ATOM 639 N N . GLN A 0 85 . -13.062 -14.162 20.254 1.00 92.96 85 A 1 ATOM 640 C CA . GLN A 0 85 . -13.527 -12.784 20.040 1.00 92.96 85 A 1 ATOM 641 C C . GLN A 0 85 . -12.529 -11.984 19.188 1.00 92.96 85 A 1 ATOM 642 C CB . GLN A 0 85 . -13.803 -12.080 21.380 1.00 92.96 85 A 1 ATOM 643 O O . GLN A 0 85 . -12.929 -11.395 18.182 1.00 92.96 85 A 1 ATOM 644 C CG . GLN A 0 85 . -15.022 -12.639 22.135 1.00 92.96 85 A 1 ATOM 645 C CD . GLN A 0 85 . -16.368 -12.396 21.454 1.00 92.96 85 A 1 ATOM 646 N NE2 . GLN A 0 85 . -17.426 -13.000 21.947 1.00 92.96 85 A 1 ATOM 647 O OE1 . GLN A 0 85 . -16.526 -11.669 20.487 1.00 92.96 85 A 1 ATOM 648 N N . GLN A 0 86 . -11.229 -12.048 19.498 1.00 93.79 86 A 1 ATOM 649 C CA . GLN A 0 86 . -10.177 -11.408 18.692 1.00 93.79 86 A 1 ATOM 650 C C . GLN A 0 86 . -10.148 -11.945 17.250 1.00 93.79 86 A 1 ATOM 651 C CB . GLN A 0 86 . -8.807 -11.627 19.351 1.00 93.79 86 A 1 ATOM 652 O O . GLN A 0 86 . -10.043 -11.175 16.294 1.00 93.79 86 A 1 ATOM 653 C CG . GLN A 0 86 . -8.643 -10.862 20.672 1.00 93.79 86 A 1 ATOM 654 C CD . GLN A 0 86 . -7.315 -11.161 21.365 1.00 93.79 86 A 1 ATOM 655 N NE2 . GLN A 0 86 . -7.043 -10.536 22.488 1.00 93.79 86 A 1 ATOM 656 O OE1 . GLN A 0 86 . -6.494 -11.950 20.926 1.00 93.79 86 A 1 ATOM 657 N N . GLN A 0 87 . -10.305 -13.259 17.055 1.00 91.56 87 A 1 ATOM 658 C CA . GLN A 0 87 . -10.414 -13.863 15.724 1.00 91.56 87 A 1 ATOM 659 C C . GLN A 0 87 . -11.666 -13.378 14.970 1.00 91.56 87 A 1 ATOM 660 C CB . GLN A 0 87 . -10.394 -15.396 15.821 1.00 91.56 87 A 1 ATOM 661 O O . GLN A 0 87 . -11.584 -13.088 13.774 1.00 91.56 87 A 1 ATOM 662 C CG . GLN A 0 87 . -9.030 -15.996 16.224 1.00 91.56 87 A 1 ATOM 663 C CD . GLN A 0 87 . -9.042 -17.528 16.202 1.00 91.56 87 A 1 ATOM 664 N NE2 . GLN A 0 87 . -8.088 -18.208 16.797 1.00 91.56 87 A 1 ATOM 665 O OE1 . GLN A 0 87 . -9.905 -18.157 15.606 1.00 91.56 87 A 1 ATOM 666 N N . ALA A 0 88 . -12.810 -13.228 15.647 1.00 92.80 88 A 1 ATOM 667 C CA . ALA A 0 88 . -14.036 -12.686 15.057 1.00 92.80 88 A 1 ATOM 668 C C . ALA A 0 88 . -13.920 -11.188 14.707 1.00 92.80 88 A 1 ATOM 669 C CB . ALA A 0 88 . -15.199 -12.954 16.019 1.00 92.80 88 A 1 ATOM 670 O O . ALA A 0 88 . -14.488 -10.733 13.712 1.00 92.80 88 A 1 ATOM 671 N N . GLU A 0 89 . -13.170 -10.406 15.482 1.00 91.16 89 A 1 ATOM 672 C CA . GLU A 0 89 . -12.827 -9.013 15.170 1.00 91.16 89 A 1 ATOM 673 C C . GLU A 0 89 . -11.891 -8.915 13.964 1.00 91.16 89 A 1 ATOM 674 C CB . GLU A 0 89 . -12.235 -8.331 16.409 1.00 91.16 89 A 1 ATOM 675 O O . GLU A 0 89 . -12.218 -8.220 13.001 1.00 91.16 89 A 1 ATOM 676 C CG . GLU A 0 89 . -13.372 -8.060 17.400 1.00 91.16 89 A 1 ATOM 677 C CD . GLU A 0 89 . -12.928 -7.528 18.762 1.00 91.16 89 A 1 ATOM 678 O OE1 . GLU A 0 89 . -13.867 -7.255 19.541 1.00 91.16 89 A 1 ATOM 679 O OE2 . GLU A 0 89 . -11.706 -7.420 18.995 1.00 91.16 89 A 1 ATOM 680 N N . MET A 0 90 . -10.807 -9.697 13.932 1.00 85.90 90 A 1 ATOM 681 C CA . MET A 0 90 . -9.923 -9.792 12.764 1.00 85.90 90 A 1 ATOM 682 C C . MET A 0 90 . -10.671 -10.248 11.502 1.00 85.90 90 A 1 ATOM 683 C CB . MET A 0 90 . -8.765 -10.758 13.049 1.00 85.90 90 A 1 ATOM 684 O O . MET A 0 90 . -10.418 -9.733 10.413 1.00 85.90 90 A 1 ATOM 685 C CG . MET A 0 90 . -7.724 -10.167 14.002 1.00 85.90 90 A 1 ATOM 686 S SD . MET A 0 90 . -6.219 -11.173 14.137 1.00 85.90 90 A 1 ATOM 687 C CE . MET A 0 90 . -6.826 -12.553 15.144 1.00 85.90 90 A 1 ATOM 688 N N . ALA A 0 91 . -11.623 -11.179 11.620 1.00 89.80 91 A 1 ATOM 689 C CA . ALA A 0 91 . -12.458 -11.611 10.500 1.00 89.80 91 A 1 ATOM 690 C C . ALA A 0 91 . -13.391 -10.492 10.003 1.00 89.80 91 A 1 ATOM 691 C CB . ALA A 0 91 . -13.239 -12.862 10.919 1.00 89.80 91 A 1 ATOM 692 O O . ALA A 0 91 . -13.509 -10.290 8.791 1.00 89.80 91 A 1 ATOM 693 N N . ARG A 0 92 . -14.010 -9.724 10.913 1.00 89.13 92 A 1 ATOM 694 C CA . ARG A 0 92 . -14.812 -8.536 10.565 1.00 89.13 92 A 1 ATOM 695 C C . ARG A 0 92 . -13.957 -7.468 9.876 1.00 89.13 92 A 1 ATOM 696 C CB . ARG A 0 92 . -15.522 -7.981 11.817 1.00 89.13 92 A 1 ATOM 697 O O . ARG A 0 92 . -14.368 -6.969 8.829 1.00 89.13 92 A 1 ATOM 698 C CG . ARG A 0 92 . -16.750 -8.826 12.203 1.00 89.13 92 A 1 ATOM 699 C CD . ARG A 0 92 . -17.496 -8.289 13.437 1.00 89.13 92 A 1 ATOM 700 N NE . ARG A 0 92 . -16.788 -8.551 14.709 1.00 89.13 92 A 1 ATOM 701 N NH1 . ARG A 0 92 . -18.391 -7.696 16.127 1.00 89.13 92 A 1 ATOM 702 N NH2 . ARG A 0 92 . -16.515 -8.507 16.985 1.00 89.13 92 A 1 ATOM 703 C CZ . ARG A 0 92 . -17.228 -8.252 15.926 1.00 89.13 92 A 1 ATOM 704 N N . MET A 0 93 . -12.760 -7.187 10.392 1.00 82.24 93 A 1 ATOM 705 C CA . MET A 0 93 . -11.807 -6.248 9.787 1.00 82.24 93 A 1 ATOM 706 C C . MET A 0 93 . -11.388 -6.686 8.380 1.00 82.24 93 A 1 ATOM 707 C CB . MET A 0 93 . -10.583 -6.064 10.699 1.00 82.24 93 A 1 ATOM 708 O O . MET A 0 93 . -11.547 -5.910 7.440 1.00 82.24 93 A 1 ATOM 709 C CG . MET A 0 93 . -10.909 -5.205 11.928 1.00 82.24 93 A 1 ATOM 710 S SD . MET A 0 93 . -11.452 -3.511 11.558 1.00 82.24 93 A 1 ATOM 711 C CE . MET A 0 93 . -9.908 -2.789 10.934 1.00 82.24 93 A 1 ATOM 712 N N . ARG A 0 94 . -10.979 -7.950 8.190 1.00 86.23 94 A 1 ATOM 713 C CA . ARG A 0 94 . -10.641 -8.499 6.861 1.00 86.23 94 A 1 ATOM 714 C C . ARG A 0 94 . -11.800 -8.391 5.869 1.00 86.23 94 A 1 ATOM 715 C CB . ARG A 0 94 . -10.195 -9.963 6.979 1.00 86.23 94 A 1 ATOM 716 O O . ARG A 0 94 . -11.577 -8.037 4.717 1.00 86.23 94 A 1 ATOM 717 C CG . ARG A 0 94 . -8.765 -10.103 7.516 1.00 86.23 94 A 1 ATOM 718 C CD . ARG A 0 94 . -8.422 -11.590 7.665 1.00 86.23 94 A 1 ATOM 719 N NE . ARG A 0 94 . -7.069 -11.780 8.219 1.00 86.23 94 A 1 ATOM 720 N NH1 . ARG A 0 94 . -7.347 -13.916 9.028 1.00 86.23 94 A 1 ATOM 721 N NH2 . ARG A 0 94 . -5.417 -12.852 9.361 1.00 86.23 94 A 1 ATOM 722 C CZ . ARG A 0 94 . -6.620 -12.845 8.861 1.00 86.23 94 A 1 ATOM 723 N N . GLN A 0 95 . -13.043 -8.649 6.287 1.00 92.27 95 A 1 ATOM 724 C CA . GLN A 0 95 . -14.207 -8.486 5.404 1.00 92.27 95 A 1 ATOM 725 C C . GLN A 0 95 . -14.469 -7.021 5.023 1.00 92.27 95 A 1 ATOM 726 C CB . GLN A 0 95 . -15.469 -9.062 6.058 1.00 92.27 95 A 1 ATOM 727 O O . GLN A 0 95 . -14.896 -6.748 3.900 1.00 92.27 95 A 1 ATOM 728 C CG . GLN A 0 95 . -15.503 -10.595 6.066 1.00 92.27 95 A 1 ATOM 729 C CD . GLN A 0 95 . -16.802 -11.138 6.657 1.00 92.27 95 A 1 ATOM 730 N NE2 . GLN A 0 95 . -16.869 -12.418 6.946 1.00 92.27 95 A 1 ATOM 731 O OE1 . GLN A 0 95 . -17.792 -10.439 6.838 1.00 92.27 95 A 1 ATOM 732 N N . GLN A 0 96 . -14.239 -6.069 5.932 1.00 90.12 96 A 1 ATOM 733 C CA . GLN A 0 96 . -14.347 -4.641 5.620 1.00 90.12 96 A 1 ATOM 734 C C . GLN A 0 96 . -13.223 -4.183 4.683 1.00 90.12 96 A 1 ATOM 735 C CB . GLN A 0 96 . -14.334 -3.806 6.905 1.00 90.12 96 A 1 ATOM 736 O O . GLN A 0 96 . -13.494 -3.491 3.702 1.00 90.12 96 A 1 ATOM 737 C CG . GLN A 0 96 . -15.607 -3.962 7.753 1.00 90.12 96 A 1 ATOM 738 C CD . GLN A 0 96 . -15.568 -3.073 8.994 1.00 90.12 96 A 1 ATOM 739 N NE2 . GLN A 0 96 . -16.471 -3.242 9.933 1.00 90.12 96 A 1 ATOM 740 O OE1 . GLN A 0 96 . -14.753 -2.179 9.125 1.00 90.12 96 A 1 ATOM 741 N N . GLU A 0 97 . -11.986 -4.606 4.939 1.00 89.36 97 A 1 ATOM 742 C CA . GLU A 0 97 . -10.819 -4.333 4.098 1.00 89.36 97 A 1 ATOM 743 C C . GLU A 0 97 . -10.997 -4.907 2.687 1.00 89.36 97 A 1 ATOM 744 C CB . GLU A 0 97 . -9.583 -4.923 4.786 1.00 89.36 97 A 1 ATOM 745 O O . GLU A 0 97 . -10.834 -4.192 1.702 1.00 89.36 97 A 1 ATOM 746 C CG . GLU A 0 97 . -8.283 -4.534 4.070 1.00 89.36 97 A 1 ATOM 747 C CD . GLU A 0 97 . -7.047 -5.231 4.656 1.00 89.36 97 A 1 ATOM 748 O OE1 . GLU A 0 97 . -5.953 -4.947 4.127 1.00 89.36 97 A 1 ATOM 749 O OE2 . GLU A 0 97 . -7.211 -6.083 5.562 1.00 89.36 97 A 1 ATOM 750 N N . GLU A 0 98 . -11.435 -6.161 2.558 1.00 87.17 98 A 1 ATOM 751 C CA . GLU A 0 98 . -11.668 -6.800 1.261 1.00 87.17 98 A 1 ATOM 752 C C . GLU A 0 98 . -12.809 -6.117 0.476 1.00 87.17 98 A 1 ATOM 753 C CB . GLU A 0 98 . -11.957 -8.291 1.492 1.00 87.17 98 A 1 ATOM 754 O O . GLU A 0 98 . -12.750 -6.006 -0.751 1.00 87.17 98 A 1 ATOM 755 C CG . GLU A 0 98 . -11.710 -9.127 0.230 1.00 87.17 98 A 1 ATOM 756 C CD . GLU A 0 98 . -12.400 -10.496 0.268 1.00 87.17 98 A 1 ATOM 757 O OE1 . GLU A 0 98 . -11.984 -11.377 -0.512 1.00 87.17 98 A 1 ATOM 758 O OE2 . GLU A 0 98 . -13.530 -10.596 0.802 1.00 87.17 98 A 1 ATOM 759 N N . ARG A 0 99 . -13.836 -5.592 1.164 1.00 87.19 99 A 1 ATOM 760 C CA . ARG A 0 99 . -14.871 -4.741 0.545 1.00 87.19 99 A 1 ATOM 761 C C . ARG A 0 99 . -14.294 -3.406 0.067 1.00 87.19 99 A 1 ATOM 762 C CB . ARG A 0 99 . -16.046 -4.516 1.510 1.00 87.19 99 A 1 ATOM 763 O O . ARG A 0 99 . -14.540 -3.043 -1.082 1.00 87.19 99 A 1 ATOM 764 C CG . ARG A 0 99 . -16.953 -5.748 1.637 1.00 87.19 99 A 1 ATOM 765 C CD . ARG A 0 99 . -17.942 -5.547 2.792 1.00 87.19 99 A 1 ATOM 766 N NE . ARG A 0 99 . -18.766 -6.750 3.022 1.00 87.19 99 A 1 ATOM 767 N NH1 . ARG A 0 99 . -19.210 -6.405 5.254 1.00 87.19 99 A 1 ATOM 768 N NH2 . ARG A 0 99 . -19.884 -8.287 4.281 1.00 87.19 99 A 1 ATOM 769 C CZ . ARG A 0 99 . -19.284 -7.136 4.177 1.00 87.19 99 A 1 ATOM 770 N N . LYS A 0 100 . -13.506 -2.709 0.896 1.00 90.36 100 A 1 ATOM 771 C CA . LYS A 0 100 . -12.820 -1.457 0.518 1.00 90.36 100 A 1 ATOM 772 C C . LYS A 0 100 . -11.900 -1.677 -0.689 1.00 90.36 100 A 1 ATOM 773 C CB . LYS A 0 100 . -12.031 -0.884 1.712 1.00 90.36 100 A 1 ATOM 774 O O . LYS A 0 100 . -12.017 -0.958 -1.676 1.00 90.36 100 A 1 ATOM 775 C CG . LYS A 0 100 . -12.915 -0.242 2.798 1.00 90.36 100 A 1 ATOM 776 C CD . LYS A 0 100 . -12.048 0.276 3.960 1.00 90.36 100 A 1 ATOM 777 C CE . LYS A 0 100 . -12.885 0.967 5.047 1.00 90.36 100 A 1 ATOM 778 N NZ . LYS A 0 100 . -12.029 1.552 6.116 1.00 90.36 100 A 1 ATOM 779 N N . ARG A 0 101 . -11.078 -2.733 -0.665 1.00 89.77 101 A 1 ATOM 780 C CA . ARG A 0 101 . -10.170 -3.117 -1.756 1.00 89.77 101 A 1 ATOM 781 C C . ARG A 0 101 . -10.910 -3.364 -3.071 1.00 89.77 101 A 1 ATOM 782 C CB . ARG A 0 101 . -9.343 -4.338 -1.322 1.00 89.77 101 A 1 ATOM 783 O O . ARG A 0 101 . -10.479 -2.850 -4.094 1.00 89.77 101 A 1 ATOM 784 C CG . ARG A 0 101 . -8.278 -4.700 -2.368 1.00 89.77 101 A 1 ATOM 785 C CD . ARG A 0 101 . -7.450 -5.908 -1.923 1.00 89.77 101 A 1 ATOM 786 N NE . ARG A 0 101 . -6.487 -6.286 -2.974 1.00 89.77 101 A 1 ATOM 787 N NH1 . ARG A 0 101 . -5.797 -8.280 -2.070 1.00 89.77 101 A 1 ATOM 788 N NH2 . ARG A 0 101 . -4.930 -7.581 -4.005 1.00 89.77 101 A 1 ATOM 789 C CZ . ARG A 0 101 . -5.746 -7.378 -3.011 1.00 89.77 101 A 1 ATOM 790 N N . ARG A 0 102 . -12.037 -4.091 -3.058 1.00 90.34 102 A 1 ATOM 791 C CA . ARG A 0 102 . -12.862 -4.307 -4.267 1.00 90.34 102 A 1 ATOM 792 C C . ARG A 0 102 . -13.458 -3.011 -4.824 1.00 90.34 102 A 1 ATOM 793 C CB . ARG A 0 102 . -13.997 -5.297 -3.972 1.00 90.34 102 A 1 ATOM 794 O O . ARG A 0 102 . -13.554 -2.866 -6.040 1.00 90.34 102 A 1 ATOM 795 C CG . ARG A 0 102 . -13.530 -6.756 -3.900 1.00 90.34 102 A 1 ATOM 796 C CD . ARG A 0 102 . -14.746 -7.646 -3.610 1.00 90.34 102 A 1 ATOM 797 N NE . ARG A 0 102 . -14.366 -9.065 -3.465 1.00 90.34 102 A 1 ATOM 798 N NH1 . ARG A 0 102 . -14.764 -9.302 -1.214 1.00 90.34 102 A 1 ATOM 799 N NH2 . ARG A 0 102 . -13.927 -11.004 -2.368 1.00 90.34 102 A 1 ATOM 800 C CZ . ARG A 0 102 . -14.366 -9.782 -2.355 1.00 90.34 102 A 1 ATOM 801 N N . ILE A 0 103 . -13.876 -2.085 -3.958 1.00 88.35 103 A 1 ATOM 802 C CA . ILE A 0 103 . -14.403 -0.777 -4.380 1.00 88.35 103 A 1 ATOM 803 C C . ILE A 0 103 . -13.288 0.056 -5.023 1.00 88.35 103 A 1 ATOM 804 C CB . ILE A 0 103 . -15.088 -0.054 -3.195 1.00 88.35 103 A 1 ATOM 805 O O . ILE A 0 103 . -13.495 0.608 -6.104 1.00 88.35 103 A 1 ATOM 806 C CG1 . ILE A 0 103 . -16.374 -0.812 -2.786 1.00 88.35 103 A 1 ATOM 807 C CG2 . ILE A 0 103 . -15.436 1.405 -3.551 1.00 88.35 103 A 1 ATOM 808 C CD1 . ILE A 0 103 . -16.936 -0.393 -1.420 1.00 88.35 103 A 1 ATOM 809 N N . GLU A 0 104 . -12.104 0.093 -4.412 1.00 91.92 104 A 1 ATOM 810 C CA . GLU A 0 104 . -10.967 0.851 -4.936 1.00 91.92 104 A 1 ATOM 811 C C . GLU A 0 104 . -10.402 0.238 -6.226 1.00 91.92 104 A 1 ATOM 812 C CB . GLU A 0 104 . -9.907 1.015 -3.833 1.00 91.92 104 A 1 ATOM 813 O O . GLU A 0 104 . -10.174 0.955 -7.193 1.00 91.92 104 A 1 ATOM 814 C CG . GLU A 0 104 . -8.779 1.988 -4.213 1.00 91.92 104 A 1 ATOM 815 C CD . GLU A 0 104 . -9.286 3.362 -4.691 1.00 91.92 104 A 1 ATOM 816 O OE1 . GLU A 0 104 . -8.646 3.930 -5.605 1.00 91.92 104 A 1 ATOM 817 O OE2 . GLU A 0 104 . -10.357 3.810 -4.215 1.00 91.92 104 A 1 ATOM 818 N N . GLU A 0 105 . -10.300 -1.091 -6.330 1.00 90.14 105 A 1 ATOM 819 C CA . GLU A 0 105 . -9.930 -1.775 -7.579 1.00 90.14 105 A 1 ATOM 820 C C . GLU A 0 105 . -10.904 -1.428 -8.721 1.00 90.14 105 A 1 ATOM 821 C CB . GLU A 0 105 . -9.904 -3.294 -7.328 1.00 90.14 105 A 1 ATOM 822 O O . GLU A 0 105 . -10.490 -1.147 -9.849 1.00 90.14 105 A 1 ATOM 823 C CG . GLU A 0 105 . -9.376 -4.086 -8.536 1.00 90.14 105 A 1 ATOM 824 C CD . GLU A 0 105 . -9.517 -5.611 -8.385 1.00 90.14 105 A 1 ATOM 825 O OE1 . GLU A 0 105 . -9.453 -6.285 -9.441 1.00 90.14 105 A 1 ATOM 826 O OE2 . GLU A 0 105 . -9.723 -6.098 -7.248 1.00 90.14 105 A 1 ATOM 827 N N . MET A 0 106 . -12.210 -1.376 -8.436 1.00 86.72 106 A 1 ATOM 828 C CA . MET A 0 106 . -13.219 -0.951 -9.410 1.00 86.72 106 A 1 ATOM 829 C C . MET A 0 106 . -13.097 0.535 -9.780 1.00 86.72 106 A 1 ATOM 830 C CB . MET A 0 106 . -14.622 -1.282 -8.880 1.00 86.72 106 A 1 ATOM 831 O O . MET A 0 106 . -13.293 0.878 -10.950 1.00 86.72 106 A 1 ATOM 832 C CG . MET A 0 106 . -14.944 -2.776 -9.024 1.00 86.72 106 A 1 ATOM 833 S SD . MET A 0 106 . -15.095 -3.402 -10.730 1.00 86.72 106 A 1 ATOM 834 C CE . MET A 0 106 . -16.547 -2.472 -11.288 1.00 86.72 106 A 1 ATOM 835 N N . ARG A 0 107 . -12.739 1.407 -8.827 1.00 92.87 107 A 1 ATOM 836 C CA . ARG A 0 107 . -12.465 2.835 -9.059 1.00 92.87 107 A 1 ATOM 837 C C . ARG A 0 107 . -11.227 3.029 -9.939 1.00 92.87 107 A 1 ATOM 838 C CB . ARG A 0 107 . -12.317 3.547 -7.701 1.00 92.87 107 A 1 ATOM 839 O O . ARG A 0 107 . -11.317 3.733 -10.943 1.00 92.87 107 A 1 ATOM 840 C CG . ARG A 0 107 . -12.145 5.067 -7.832 1.00 92.87 107 A 1 ATOM 841 C CD . ARG A 0 107 . -11.788 5.668 -6.469 1.00 92.87 107 A 1 ATOM 842 N NE . ARG A 0 107 . -11.456 7.102 -6.566 1.00 92.87 107 A 1 ATOM 843 N NH1 . ARG A 0 107 . -13.421 8.003 -5.791 1.00 92.87 107 A 1 ATOM 844 N NH2 . ARG A 0 107 . -11.699 9.341 -6.262 1.00 92.87 107 A 1 ATOM 845 C CZ . ARG A 0 107 . -12.194 8.136 -6.211 1.00 92.87 107 A 1 ATOM 846 N N . GLN A 0 108 . -10.124 2.350 -9.634 1.00 92.91 108 A 1 ATOM 847 C CA . GLN A 0 108 . -8.885 2.375 -10.418 1.00 92.91 108 A 1 ATOM 848 C C . GLN A 0 108 . -9.096 1.818 -11.826 1.00 92.91 108 A 1 ATOM 849 C CB . GLN A 0 108 . -7.803 1.557 -9.702 1.00 92.91 108 A 1 ATOM 850 O O . GLN A 0 108 . -8.672 2.421 -12.810 1.00 92.91 108 A 1 ATOM 851 C CG . GLN A 0 108 . -7.316 2.256 -8.428 1.00 92.91 108 A 1 ATOM 852 C CD . GLN A 0 108 . -6.269 1.450 -7.671 1.00 92.91 108 A 1 ATOM 853 N NE2 . GLN A 0 108 . -5.854 1.936 -6.525 1.00 92.91 108 A 1 ATOM 854 O OE1 . GLN A 0 108 . -5.811 0.393 -8.086 1.00 92.91 108 A 1 ATOM 855 N N . LYS A 0 109 . -9.828 0.707 -11.964 1.00 89.39 109 A 1 ATOM 856 C CA . LYS A 0 109 . -10.193 0.139 -13.270 1.00 89.39 109 A 1 ATOM 857 C C . LYS A 0 109 . -11.034 1.107 -14.101 1.00 89.39 109 A 1 ATOM 858 C CB . LYS A 0 109 . -10.907 -1.191 -13.020 1.00 89.39 109 A 1 ATOM 859 O O . LYS A 0 109 . -10.855 1.190 -15.315 1.00 89.39 109 A 1 ATOM 860 C CG . LYS A 0 109 . -11.179 -1.990 -14.300 1.00 89.39 109 A 1 ATOM 861 C CD . LYS A 0 109 . -11.698 -3.371 -13.889 1.00 89.39 109 A 1 ATOM 862 C CE . LYS A 0 109 . -11.812 -4.322 -15.080 1.00 89.39 109 A 1 ATOM 863 N NZ . LYS A 0 109 . -12.033 -5.706 -14.592 1.00 89.39 109 A 1 ATOM 864 N N . GLU A 0 110 . -11.930 1.859 -13.467 1.00 90.41 110 A 1 ATOM 865 C CA . GLU A 0 110 . -12.695 2.918 -14.124 1.00 90.41 110 A 1 ATOM 866 C C . GLU A 0 110 . -11.825 4.129 -14.498 1.00 90.41 110 A 1 ATOM 867 C CB . GLU A 0 110 . -13.902 3.277 -13.240 1.00 90.41 110 A 1 ATOM 868 O O . GLU A 0 110 . -11.943 4.631 -15.615 1.00 90.41 110 A 1 ATOM 869 C CG . GLU A 0 110 . -14.754 4.443 -13.755 1.00 90.41 110 A 1 ATOM 870 C CD . GLU A 0 110 . -15.303 4.263 -15.176 1.00 90.41 110 A 1 ATOM 871 O OE1 . GLU A 0 110 . -15.725 5.309 -15.725 1.00 90.41 110 A 1 ATOM 872 O OE2 . GLU A 0 110 . -15.322 3.112 -15.686 1.00 90.41 110 A 1 ATOM 873 N N . GLN A 0 111 . -10.893 4.555 -13.640 1.00 90.75 111 A 1 ATOM 874 C CA . GLN A 0 111 . -9.902 5.584 -13.978 1.00 90.75 111 A 1 ATOM 875 C C . GLN A 0 111 . -9.028 5.156 -15.166 1.00 90.75 111 A 1 ATOM 876 C CB . GLN A 0 111 . -9.037 5.916 -12.754 1.00 90.75 111 A 1 ATOM 877 O O . GLN A 0 111 . -8.893 5.921 -16.116 1.00 90.75 111 A 1 ATOM 878 C CG . GLN A 0 111 . -9.789 6.748 -11.702 1.00 90.75 111 A 1 ATOM 879 C CD . GLN A 0 111 . -8.972 6.904 -10.422 1.00 90.75 111 A 1 ATOM 880 N NE2 . GLN A 0 111 . -8.905 8.074 -9.825 1.00 90.75 111 A 1 ATOM 881 O OE1 . GLN A 0 111 . -8.378 5.970 -9.924 1.00 90.75 111 A 1 ATOM 882 N N . MET A 0 112 . -8.529 3.917 -15.192 1.00 89.68 112 A 1 ATOM 883 C CA . MET A 0 112 . -7.768 3.368 -16.322 1.00 89.68 112 A 1 ATOM 884 C C . MET A 0 112 . -8.591 3.318 -17.616 1.00 89.68 112 A 1 ATOM 885 C CB . MET A 0 112 . -7.242 1.967 -15.972 1.00 89.68 112 A 1 ATOM 886 O O . MET A 0 112 . -8.075 3.652 -18.683 1.00 89.68 112 A 1 ATOM 887 C CG . MET A 0 112 . -6.073 2.010 -14.980 1.00 89.68 112 A 1 ATOM 888 S SD . MET A 0 112 . -4.598 2.901 -15.552 1.00 89.68 112 A 1 ATOM 889 C CE . MET A 0 112 . -4.040 1.853 -16.923 1.00 89.68 112 A 1 ATOM 890 N N . ARG A 0 113 . -9.889 2.974 -17.548 1.00 89.41 113 A 1 ATOM 891 C CA . ARG A 0 113 . -10.792 3.071 -18.712 1.00 89.41 113 A 1 ATOM 892 C C . ARG A 0 113 . -10.938 4.511 -19.206 1.00 89.41 113 A 1 ATOM 893 C CB . ARG A 0 113 . -12.177 2.479 -18.404 1.00 89.41 113 A 1 ATOM 894 O O . ARG A 0 113 . -10.901 4.730 -20.414 1.00 89.41 113 A 1 ATOM 895 C CG . ARG A 0 113 . -12.175 0.945 -18.419 1.00 89.41 113 A 1 ATOM 896 C CD . ARG A 0 113 . -13.596 0.369 -18.371 1.00 89.41 113 A 1 ATOM 897 N NE . ARG A 0 113 . -14.333 0.731 -17.141 1.00 89.41 113 A 1 ATOM 898 N NH1 . ARG A 0 113 . -15.338 -1.294 -16.695 1.00 89.41 113 A 1 ATOM 899 N NH2 . ARG A 0 113 . -15.696 0.459 -15.366 1.00 89.41 113 A 1 ATOM 900 C CZ . ARG A 0 113 . -15.109 -0.042 -16.407 1.00 89.41 113 A 1 ATOM 901 N N . ARG A 0 114 . -11.073 5.486 -18.300 1.00 91.37 114 A 1 ATOM 902 C CA . ARG A 0 114 . -11.155 6.916 -18.647 1.00 91.37 114 A 1 ATOM 903 C C . ARG A 0 114 . -9.859 7.426 -19.270 1.00 91.37 114 A 1 ATOM 904 C CB . ARG A 0 114 . -11.527 7.750 -17.414 1.00 91.37 114 A 1 ATOM 905 O O . ARG A 0 114 . -9.922 8.060 -20.317 1.00 91.37 114 A 1 ATOM 906 C CG . ARG A 0 114 . -12.974 7.503 -16.981 1.00 91.37 114 A 1 ATOM 907 C CD . ARG A 0 114 . -13.243 8.197 -15.647 1.00 91.37 114 A 1 ATOM 908 N NE . ARG A 0 114 . -14.569 7.822 -15.147 1.00 91.37 114 A 1 ATOM 909 N NH1 . ARG A 0 114 . -14.866 9.500 -13.600 1.00 91.37 114 A 1 ATOM 910 N NH2 . ARG A 0 114 . -16.425 7.909 -13.898 1.00 91.37 114 A 1 ATOM 911 C CZ . ARG A 0 114 . -15.275 8.422 -14.215 1.00 91.37 114 A 1 ATOM 912 N N . LEU A 0 115 . -8.705 7.104 -18.685 1.00 92.82 115 A 1 ATOM 913 C CA . LEU A 0 115 . -7.393 7.480 -19.219 1.00 92.82 115 A 1 ATOM 914 C C . LEU A 0 115 . -7.162 6.873 -20.607 1.00 92.82 115 A 1 ATOM 915 C CB . LEU A 0 115 . -6.283 7.077 -18.229 1.00 92.82 115 A 1 ATOM 916 O O . LEU A 0 115 . -6.849 7.610 -21.533 1.00 92.82 115 A 1 ATOM 917 C CG . LEU A 0 115 . -6.248 7.903 -16.928 1.00 92.82 115 A 1 ATOM 918 C CD1 . LEU A 0 115 . -5.175 7.339 -15.998 1.00 92.82 115 A 1 ATOM 919 C CD2 . LEU A 0 115 . -5.942 9.383 -17.174 1.00 92.82 115 A 1 ATOM 920 N N . SER A 0 116 . -7.434 5.578 -20.799 1.00 89.72 116 A 1 ATOM 921 C CA . SER A 0 116 . -7.319 4.928 -22.114 1.00 89.72 116 A 1 ATOM 922 C C . SER A 0 116 . -8.288 5.514 -23.158 1.00 89.72 116 A 1 ATOM 923 C CB . SER A 0 116 . -7.548 3.425 -21.942 1.00 89.72 116 A 1 ATOM 924 O O . SER A 0 116 . -7.941 5.652 -24.333 1.00 89.72 116 A 1 ATOM 925 O OG . SER A 0 116 . -7.356 2.744 -23.166 1.00 89.72 116 A 1 ATOM 926 N N . ALA A 0 117 . -9.496 5.921 -22.751 1.00 95.11 117 A 1 ATOM 927 C CA . ALA A 0 117 . -10.434 6.613 -23.635 1.00 95.11 117 A 1 ATOM 928 C C . ALA A 0 117 . -9.958 8.030 -24.014 1.00 95.11 117 A 1 ATOM 929 C CB . ALA A 0 117 . -11.817 6.631 -22.974 1.00 95.11 117 A 1 ATOM 930 O O . ALA A 0 117 . -10.118 8.434 -25.168 1.00 95.11 117 A 1 ATOM 931 N N . LEU A 0 118 . -9.355 8.768 -23.075 1.00 93.14 118 A 1 ATOM 932 C CA . LEU A 0 118 . -8.763 10.088 -23.319 1.00 93.14 118 A 1 ATOM 933 C C . LEU A 0 118 . -7.510 10.000 -24.199 1.00 93.14 118 A 1 ATOM 934 C CB . LEU A 0 118 . -8.452 10.779 -21.978 1.00 93.14 118 A 1 ATOM 935 O O . LEU A 0 118 . -7.405 10.752 -25.161 1.00 93.14 118 A 1 ATOM 936 C CG . LEU A 0 118 . -9.689 11.276 -21.207 1.00 93.14 118 A 1 ATOM 937 C CD1 . LEU A 0 118 . -9.269 11.758 -19.819 1.00 93.14 118 A 1 ATOM 938 C CD2 . LEU A 0 118 . -10.395 12.433 -21.921 1.00 93.14 118 A 1 ATOM 939 N N . GLU A 0 119 . -6.619 9.041 -23.947 1.00 91.32 119 A 1 ATOM 940 C CA . GLU A 0 119 . -5.446 8.751 -24.781 1.00 91.32 119 A 1 ATOM 941 C C . GLU A 0 119 . -5.867 8.410 -26.218 1.00 91.32 119 A 1 ATOM 942 C CB . GLU A 0 119 . -4.680 7.584 -24.141 1.00 91.32 119 A 1 ATOM 943 O O . GLU A 0 119 . -5.373 9.001 -27.180 1.00 91.32 119 A 1 ATOM 944 C CG . GLU A 0 119 . -3.390 7.227 -24.895 1.00 91.32 119 A 1 ATOM 945 C CD . GLU A 0 119 . -2.699 5.971 -24.340 1.00 91.32 119 A 1 ATOM 946 O OE1 . GLU A 0 119 . -1.513 5.781 -24.686 1.00 91.32 119 A 1 ATOM 947 O OE2 . GLU A 0 119 . -3.376 5.174 -23.646 1.00 91.32 119 A 1 ATOM 948 N N . ARG A 0 120 . -6.864 7.529 -26.385 1.00 92.43 120 A 1 ATOM 949 C CA . ARG A 0 120 . -7.420 7.200 -27.704 1.00 92.43 120 A 1 ATOM 950 C C . ARG A 0 120 . -8.044 8.416 -28.394 1.00 92.43 120 A 1 ATOM 951 C CB . ARG A 0 120 . -8.421 6.048 -27.551 1.00 92.43 120 A 1 ATOM 952 O O . ARG A 0 120 . -7.922 8.542 -29.613 1.00 92.43 120 A 1 ATOM 953 C CG . ARG A 0 120 . -8.948 5.581 -28.914 1.00 92.43 120 A 1 ATOM 954 C CD . ARG A 0 120 . -9.876 4.379 -28.746 1.00 92.43 120 A 1 ATOM 955 N NE . ARG A 0 120 . -10.379 3.926 -30.056 1.00 92.43 120 A 1 ATOM 956 N NH1 . ARG A 0 120 . -11.650 2.178 -29.291 1.00 92.43 120 A 1 ATOM 957 N NH2 . ARG A 0 120 . -11.555 2.599 -31.483 1.00 92.43 120 A 1 ATOM 958 C CZ . ARG A 0 120 . -11.190 2.907 -30.270 1.00 92.43 120 A 1 ATOM 959 N N . ARG A 0 121 . -8.711 9.303 -27.646 1.00 90.81 121 A 1 ATOM 960 C CA . ARG A 0 121 . -9.251 10.563 -28.180 1.00 90.81 121 A 1 ATOM 961 C C . ARG A 0 121 . -8.123 11.488 -28.640 1.00 90.81 121 A 1 ATOM 962 C CB . ARG A 0 121 . -10.175 11.223 -27.143 1.00 90.81 121 A 1 ATOM 963 O O . ARG A 0 121 . -8.184 11.955 -29.771 1.00 90.81 121 A 1 ATOM 964 C CG . ARG A 0 121 . -10.791 12.527 -27.671 1.00 90.81 121 A 1 ATOM 965 C CD . ARG A 0 121 . -11.730 13.145 -26.632 1.00 90.81 121 A 1 ATOM 966 N NE . ARG A 0 121 . -12.237 14.447 -27.099 1.00 90.81 121 A 1 ATOM 967 N NH1 . ARG A 0 121 . -13.843 14.772 -25.486 1.00 90.81 121 A 1 ATOM 968 N NH2 . ARG A 0 121 . -13.538 16.307 -27.078 1.00 90.81 121 A 1 ATOM 969 C CZ . ARG A 0 121 . -13.204 15.163 -26.555 1.00 90.81 121 A 1 ATOM 970 N N . ALA A 0 122 . -7.088 11.679 -27.824 1.00 93.34 122 A 1 ATOM 971 C CA . ALA A 0 122 . -5.922 12.496 -28.153 1.00 93.34 122 A 1 ATOM 972 C C . ALA A 0 122 . -5.167 11.960 -29.383 1.00 93.34 122 A 1 ATOM 973 C CB . ALA A 0 122 . -5.020 12.566 -26.914 1.00 93.34 122 A 1 ATOM 974 O O . ALA A 0 122 . -4.806 12.733 -30.264 1.00 93.34 122 A 1 ATOM 975 N N . ALA A 0 123 . -5.004 10.640 -29.513 1.00 93.71 123 A 1 ATOM 976 C CA . ALA A 0 123 . -4.382 10.022 -30.687 1.00 93.71 123 A 1 ATOM 977 C C . ALA A 0 123 . -5.197 10.233 -31.981 1.00 93.71 123 A 1 ATOM 978 C CB . ALA A 0 123 . -4.177 8.533 -30.386 1.00 93.71 123 A 1 ATOM 979 O O . ALA A 0 123 . -4.630 10.506 -33.041 1.00 93.71 123 A 1 ATOM 980 N N . LEU A 0 124 . -6.532 10.142 -31.906 1.00 93.05 124 A 1 ATOM 981 C CA . LEU A 0 124 . -7.418 10.457 -33.035 1.00 93.05 124 A 1 ATOM 982 C C . LEU A 0 124 . -7.401 11.952 -33.377 1.00 93.05 124 A 1 ATOM 983 C CB . LEU A 0 124 . -8.853 9.998 -32.716 1.00 93.05 124 A 1 ATOM 984 O O . LEU A 0 124 . -7.426 12.311 -34.553 1.00 93.05 124 A 1 ATOM 985 C CG . LEU A 0 124 . -9.061 8.474 -32.758 1.00 93.05 124 A 1 ATOM 986 C CD1 . LEU A 0 124 . -10.453 8.135 -32.218 1.00 93.05 124 A 1 ATOM 987 C CD2 . LEU A 0 124 . -8.964 7.914 -34.180 1.00 93.05 124 A 1 ATOM 988 N N . GLU A 0 125 . -7.337 12.820 -32.370 1.00 93.11 125 A 1 ATOM 989 C CA . GLU A 0 125 . -7.243 14.266 -32.549 1.00 93.11 125 A 1 ATOM 990 C C . GLU A 0 125 . -5.917 14.665 -33.207 1.00 93.11 125 A 1 ATOM 991 C CB . GLU A 0 125 . -7.492 14.953 -31.202 1.00 93.11 125 A 1 ATOM 992 O O . GLU A 0 125 . -5.943 15.345 -34.228 1.00 93.11 125 A 1 ATOM 993 C CG . GLU A 0 125 . -7.650 16.467 -31.379 1.00 93.11 125 A 1 ATOM 994 C CD . GLU A 0 125 . -8.212 17.177 -30.138 1.00 93.11 125 A 1 ATOM 995 O OE1 . GLU A 0 125 . -8.084 18.419 -30.120 1.00 93.11 125 A 1 ATOM 996 O OE2 . GLU A 0 125 . -8.836 16.503 -29.279 1.00 93.11 125 A 1 ATOM 997 N N . LEU A 0 126 . -4.784 14.137 -32.734 1.00 94.33 126 A 1 ATOM 998 C CA . LEU A 0 126 . -3.463 14.332 -33.339 1.00 94.33 126 A 1 ATOM 999 C C . LEU A 0 126 . -3.415 13.827 -34.793 1.00 94.33 126 A 1 ATOM 1000 C CB . LEU A 0 126 . -2.429 13.612 -32.453 1.00 94.33 126 A 1 ATOM 1001 O O . LEU A 0 126 . -2.874 14.494 -35.672 1.00 94.33 126 A 1 ATOM 1002 C CG . LEU A 0 126 . -0.962 13.854 -32.856 1.00 94.33 126 A 1 ATOM 1003 C CD1 . LEU A 0 126 . -0.528 15.297 -32.597 1.00 94.33 126 A 1 ATOM 1004 C CD2 . LEU A 0 126 . -0.049 12.927 -32.053 1.00 94.33 126 A 1 ATOM 1005 N N . SER A 0 127 . -4.035 12.676 -35.082 1.00 91.70 127 A 1 ATOM 1006 C CA . SER A 0 127 . -4.141 12.151 -36.451 1.00 91.70 127 A 1 ATOM 1007 C C . SER A 0 127 . -4.994 13.050 -37.360 1.00 91.70 127 A 1 ATOM 1008 C CB . SER A 0 127 . -4.708 10.730 -36.412 1.00 91.70 127 A 1 ATOM 1009 O O . SER A 0 127 . -4.634 13.289 -38.517 1.00 91.70 127 A 1 ATOM 1010 O OG . SER A 0 127 . -4.621 10.127 -37.690 1.00 91.70 127 A 1 ATOM 1011 N N . ASN A 0 128 . -6.094 13.602 -36.839 1.00 94.55 128 A 1 ATOM 1012 C CA . ASN A 0 128 . -6.926 14.567 -37.557 1.00 94.55 128 A 1 ATOM 1013 C C . ASN A 0 128 . -6.202 15.906 -37.769 1.00 94.55 128 A 1 ATOM 1014 C CB . ASN A 0 128 . -8.259 14.749 -36.814 1.00 94.55 128 A 1 ATOM 1015 O O . ASN A 0 128 . -6.263 16.443 -38.874 1.00 94.55 128 A 1 ATOM 1016 C CG . ASN A 0 128 . -9.229 13.600 -37.029 1.00 94.55 128 A 1 ATOM 1017 N ND2 . ASN A 0 128 . -10.043 13.299 -36.046 1.00 94.55 128 A 1 ATOM 1018 O OD1 . ASN A 0 128 . -9.317 12.999 -38.091 1.00 94.55 128 A 1 ATOM 1019 N N . GLN A 0 129 . -5.474 16.413 -36.771 1.00 95.45 129 A 1 ATOM 1020 C CA . GLN A 0 129 . -4.641 17.613 -36.889 1.00 95.45 129 A 1 ATOM 1021 C C . GLN A 0 129 . -3.560 17.424 -37.962 1.00 95.45 129 A 1 ATOM 1022 C CB . GLN A 0 129 . -4.019 17.971 -35.530 1.00 95.45 129 A 1 ATOM 1023 O O . GLN A 0 129 . -3.510 18.212 -38.901 1.00 95.45 129 A 1 ATOM 1024 C CG . GLN A 0 129 . -5.030 18.556 -34.524 1.00 95.45 129 A 1 ATOM 1025 C CD . GLN A 0 129 . -4.403 18.830 -33.155 1.00 95.45 129 A 1 ATOM 1026 N NE2 . GLN A 0 129 . -5.173 19.190 -32.151 1.00 95.45 129 A 1 ATOM 1027 O OE1 . GLN A 0 129 . -3.206 18.721 -32.958 1.00 95.45 129 A 1 ATOM 1028 N N . ALA A 0 130 . -2.799 16.324 -37.931 1.00 94.04 130 A 1 ATOM 1029 C CA . ALA A 0 130 . -1.799 16.008 -38.957 1.00 94.04 130 A 1 ATOM 1030 C C . ALA A 0 130 . -2.411 15.844 -40.367 1.00 94.04 130 A 1 ATOM 1031 C CB . ALA A 0 130 . -1.064 14.735 -38.520 1.00 94.04 130 A 1 ATOM 1032 O O . ALA A 0 130 . -1.803 16.210 -41.376 1.00 94.04 130 A 1 ATOM 1033 N N . ARG A 0 131 . -3.647 15.327 -40.470 1.00 94.43 131 A 1 ATOM 1034 C CA . ARG A 0 131 . -4.399 15.280 -41.737 1.00 94.43 131 A 1 ATOM 1035 C C . ARG A 0 131 . -4.772 16.682 -42.232 1.00 94.43 131 A 1 ATOM 1036 C CB . ARG A 0 131 . -5.632 14.375 -41.568 1.00 94.43 131 A 1 ATOM 1037 O O . ARG A 0 131 . -4.662 16.933 -43.432 1.00 94.43 131 A 1 ATOM 1038 C CG . ARG A 0 131 . -6.488 14.291 -42.841 1.00 94.43 131 A 1 ATOM 1039 C CD . ARG A 0 131 . -7.731 13.429 -42.604 1.00 94.43 131 A 1 ATOM 1040 N NE . ARG A 0 131 . -8.622 13.443 -43.782 1.00 94.43 131 A 1 ATOM 1041 N NH1 . ARG A 0 131 . -10.338 12.229 -42.862 1.00 94.43 131 A 1 ATOM 1042 N NH2 . ARG A 0 131 . -10.523 12.979 -44.955 1.00 94.43 131 A 1 ATOM 1043 C CZ . ARG A 0 131 . -9.818 12.885 -43.861 1.00 94.43 131 A 1 ATOM 1044 N N . ILE A 0 132 . -5.216 17.571 -41.343 1.00 94.02 132 A 1 ATOM 1045 C CA . ILE A 0 132 . -5.555 18.967 -41.662 1.00 94.02 132 A 1 ATOM 1046 C C . ILE A 0 132 . -4.293 19.744 -42.050 1.00 94.02 132 A 1 ATOM 1047 C CB . ILE A 0 132 . -6.311 19.624 -40.481 1.00 94.02 132 A 1 ATOM 1048 O O . ILE A 0 132 . -4.301 20.442 -43.060 1.00 94.02 132 A 1 ATOM 1049 C CG1 . ILE A 0 132 . -7.716 18.993 -40.328 1.00 94.02 132 A 1 ATOM 1050 C CG2 . ILE A 0 132 . -6.451 21.147 -40.675 1.00 94.02 132 A 1 ATOM 1051 C CD1 . ILE A 0 132 . -8.359 19.257 -38.959 1.00 94.02 132 A 1 ATOM 1052 N N . GLU A 0 133 . -3.190 19.570 -41.326 1.00 92.55 133 A 1 ATOM 1053 C CA . GLU A 0 133 . -1.905 20.203 -41.620 1.00 92.55 133 A 1 ATOM 1054 C C . GLU A 0 133 . -1.361 19.770 -42.985 1.00 92.55 133 A 1 ATOM 1055 C CB . GLU A 0 133 . -0.925 19.899 -40.485 1.00 92.55 133 A 1 ATOM 1056 O O . GLU A 0 133 . -1.066 20.626 -43.814 1.00 92.55 133 A 1 ATOM 1057 C CG . GLU A 0 133 . 0.403 20.634 -40.699 1.00 92.55 133 A 1 ATOM 1058 C CD . GLU A 0 133 . 1.296 20.558 -39.459 1.00 92.55 133 A 1 ATOM 1059 O OE1 . GLU A 0 133 . 1.976 21.576 -39.206 1.00 92.55 133 A 1 ATOM 1060 O OE2 . GLU A 0 133 . 1.258 19.504 -38.784 1.00 92.55 133 A 1 ATOM 1061 N N . ARG A 0 134 . -1.372 18.467 -43.302 1.00 91.80 134 A 1 ATOM 1062 C CA . ARG A 0 134 . -1.013 17.961 -44.641 1.00 91.80 134 A 1 ATOM 1063 C C . ARG A 0 134 . -1.913 18.524 -45.753 1.00 91.80 134 A 1 ATOM 1064 C CB . ARG A 0 134 . -1.031 16.424 -44.591 1.00 91.80 134 A 1 ATOM 1065 O O . ARG A 0 134 . -1.462 18.694 -46.887 1.00 91.80 134 A 1 ATOM 1066 C CG . ARG A 0 134 . -0.696 15.778 -45.945 1.00 91.80 134 A 1 ATOM 1067 C CD . ARG A 0 134 . -0.694 14.248 -45.856 1.00 91.80 134 A 1 ATOM 1068 N NE . ARG A 0 134 . 0.582 13.725 -45.338 1.00 91.80 134 A 1 ATOM 1069 N NH1 . ARG A 0 134 . -0.158 11.669 -44.621 1.00 91.80 134 A 1 ATOM 1070 N NH2 . ARG A 0 134 . 2.019 12.151 -44.549 1.00 91.80 134 A 1 ATOM 1071 C CZ . ARG A 0 134 . 0.806 12.522 -44.839 1.00 91.80 134 A 1 ATOM 1072 N N . LEU A 0 135 . -3.190 18.807 -45.474 1.00 91.65 135 A 1 ATOM 1073 C CA . LEU A 0 135 . -4.077 19.501 -46.419 1.00 91.65 135 A 1 ATOM 1074 C C . LEU A 0 135 . -3.743 20.998 -46.525 1.00 91.65 135 A 1 ATOM 1075 C CB . LEU A 0 135 . -5.554 19.287 -46.034 1.00 91.65 135 A 1 ATOM 1076 O O . LEU A 0 135 . -3.797 21.542 -47.630 1.00 91.65 135 A 1 ATOM 1077 C CG . LEU A 0 135 . -6.104 17.878 -46.321 1.00 91.65 135 A 1 ATOM 1078 C CD1 . LEU A 0 135 . -7.500 17.738 -45.712 1.00 91.65 135 A 1 ATOM 1079 C CD2 . LEU A 0 135 . -6.216 17.591 -47.823 1.00 91.65 135 A 1 ATOM 1080 N N . ARG A 0 136 . -3.359 21.650 -45.421 1.00 90.46 136 A 1 ATOM 1081 C CA . ARG A 0 136 . -2.924 23.055 -45.378 1.00 90.46 136 A 1 ATOM 1082 C C . ARG A 0 136 . -1.623 23.253 -46.151 1.00 90.46 136 A 1 ATOM 1083 C CB . ARG A 0 136 . -2.797 23.522 -43.913 1.00 90.46 136 A 1 ATOM 1084 O O . ARG A 0 136 . -1.576 24.113 -47.020 1.00 90.46 136 A 1 ATOM 1085 C CG . ARG A 0 136 . -2.731 25.056 -43.824 1.00 90.46 136 A 1 ATOM 1086 C CD . ARG A 0 136 . -2.599 25.580 -42.385 1.00 90.46 136 A 1 ATOM 1087 N NE . ARG A 0 136 . -1.192 25.689 -41.941 1.00 90.46 136 A 1 ATOM 1088 N NH1 . ARG A 0 136 . -1.451 27.440 -40.460 1.00 90.46 136 A 1 ATOM 1089 N NH2 . ARG A 0 136 . 0.576 26.600 -40.822 1.00 90.46 136 A 1 ATOM 1090 C CZ . ARG A 0 136 . -0.700 26.573 -41.083 1.00 90.46 136 A 1 ATOM 1091 N N . GLU A 0 137 . -0.624 22.411 -45.915 1.00 89.93 137 A 1 ATOM 1092 C CA . GLU A 0 137 . 0.657 22.376 -46.630 1.00 89.93 137 A 1 ATOM 1093 C C . GLU A 0 137 . 0.450 22.128 -48.132 1.00 89.93 137 A 1 ATOM 1094 C CB . GLU A 0 137 . 1.511 21.270 -45.999 1.00 89.93 137 A 1 ATOM 1095 O O . GLU A 0 137 . 0.894 22.914 -48.967 1.00 89.93 137 A 1 ATOM 1096 C CG . GLU A 0 137 . 2.922 21.201 -46.596 1.00 89.93 137 A 1 ATOM 1097 C CD . GLU A 0 137 . 3.705 19.973 -46.112 1.00 89.93 137 A 1 ATOM 1098 O OE1 . GLU A 0 137 . 4.949 20.037 -46.182 1.00 89.93 137 A 1 ATOM 1099 O OE2 . GLU A 0 137 . 3.054 18.948 -45.785 1.00 89.93 137 A 1 ATOM 1100 N N . ARG A 0 138 . -0.344 21.111 -48.503 1.00 90.51 138 A 1 ATOM 1101 C CA . ARG A 0 138 . -0.722 20.871 -49.907 1.00 90.51 138 A 1 ATOM 1102 C C . ARG A 0 138 . -1.423 22.080 -50.540 1.00 90.51 138 A 1 ATOM 1103 C CB . ARG A 0 138 . -1.596 19.611 -49.977 1.00 90.51 138 A 1 ATOM 1104 O O . ARG A 0 138 . -1.300 22.284 -51.746 1.00 90.51 138 A 1 ATOM 1105 C CG . ARG A 0 138 . -1.951 19.201 -51.417 1.00 90.51 138 A 1 ATOM 1106 C CD . ARG A 0 138 . -2.892 17.993 -51.442 1.00 90.51 138 A 1 ATOM 1107 N NE . ARG A 0 138 . -2.253 16.782 -50.898 1.00 90.51 138 A 1 ATOM 1108 N NH1 . ARG A 0 138 . -4.059 15.372 -51.077 1.00 90.51 138 A 1 ATOM 1109 N NH2 . ARG A 0 138 . -2.101 14.582 -50.351 1.00 90.51 138 A 1 ATOM 1110 C CZ . ARG A 0 138 . -2.808 15.590 -50.775 1.00 90.51 138 A 1 ATOM 1111 N N . SER A 0 139 . -2.166 22.862 -49.759 1.00 88.56 139 A 1 ATOM 1112 C CA . SER A 0 139 . -2.847 24.073 -50.234 1.00 88.56 139 A 1 ATOM 1113 C C . SER A 0 139 . -1.894 25.267 -50.352 1.00 88.56 139 A 1 ATOM 1114 C CB . SER A 0 139 . -4.053 24.402 -49.352 1.00 88.56 139 A 1 ATOM 1115 O O . SER A 0 139 . -1.980 25.990 -51.339 1.00 88.56 139 A 1 ATOM 1116 O OG . SER A 0 139 . -4.930 23.290 -49.332 1.00 88.56 139 A 1 ATOM 1117 N N . ALA A 0 140 . -0.937 25.423 -49.433 1.00 85.13 140 A 1 ATOM 1118 C CA . ALA A 0 140 . 0.132 26.423 -49.508 1.00 85.13 140 A 1 ATOM 1119 C C . ALA A 0 140 . 1.055 26.181 -50.720 1.00 85.13 140 A 1 ATOM 1120 C CB . ALA A 0 140 . 0.904 26.398 -48.182 1.00 85.13 140 A 1 ATOM 1121 O O . ALA A 0 140 . 1.321 27.088 -51.506 1.00 85.13 140 A 1 ATOM 1122 N N . ASN A 0 141 . 1.431 24.924 -50.966 1.00 82.41 141 A 1 ATOM 1123 C CA . ASN A 0 141 . 2.228 24.544 -52.137 1.00 82.41 141 A 1 ATOM 1124 C C . ASN A 0 141 . 1.452 24.756 -53.455 1.00 82.41 141 A 1 ATOM 1125 C CB . ASN A 0 141 . 2.706 23.087 -51.955 1.00 82.41 141 A 1 ATOM 1126 O O . ASN A 0 141 . 2.043 24.986 -54.509 1.00 82.41 141 A 1 ATOM 1127 C CG . ASN A 0 141 . 3.635 22.907 -50.758 1.00 82.41 141 A 1 ATOM 1128 N ND2 . ASN A 0 141 . 4.019 21.693 -50.439 1.00 82.41 141 A 1 ATOM 1129 O OD1 . ASN A 0 141 . 4.024 23.845 -50.091 1.00 82.41 141 A 1 ATOM 1130 N N . ARG A 0 142 . 0.110 24.730 -53.412 1.00 81.31 142 A 1 ATOM 1131 C CA . ARG A 0 142 . -0.751 25.109 -54.545 1.00 81.31 142 A 1 ATOM 1132 C C . ARG A 0 142 . -0.906 26.623 -54.693 1.00 81.31 142 A 1 ATOM 1133 C CB . ARG A 0 142 . -2.126 24.440 -54.420 1.00 81.31 142 A 1 ATOM 1134 O O . ARG A 0 142 . -1.021 27.078 -55.829 1.00 81.31 142 A 1 ATOM 1135 C CG . ARG A 0 142 . -2.096 22.949 -54.775 1.00 81.31 142 A 1 ATOM 1136 C CD . ARG A 0 142 . -3.420 22.309 -54.341 1.00 81.31 142 A 1 ATOM 1137 N NE . ARG A 0 142 . -3.503 20.892 -54.742 1.00 81.31 142 A 1 ATOM 1138 N NH1 . ARG A 0 142 . -5.717 20.581 -54.219 1.00 81.31 142 A 1 ATOM 1139 N NH2 . ARG A 0 142 . -4.568 18.927 -55.181 1.00 81.31 142 A 1 ATOM 1140 C CZ . ARG A 0 142 . -4.590 20.143 -54.709 1.00 81.31 142 A 1 ATOM 1141 N N . SER A 0 143 . -0.929 27.408 -53.614 1.00 68.47 143 A 1 ATOM 1142 C CA . SER A 0 143 . -1.066 28.866 -53.716 1.00 68.47 143 A 1 ATOM 1143 C C . SER A 0 143 . 0.206 29.525 -54.250 1.00 68.47 143 A 1 ATOM 1144 C CB . SER A 0 143 . -1.539 29.507 -52.406 1.00 68.47 143 A 1 ATOM 1145 O O . SER A 0 143 . 0.084 30.398 -55.105 1.00 68.47 143 A 1 ATOM 1146 O OG . SER A 0 143 . -0.643 29.263 -51.349 1.00 68.47 143 A 1 ATOM 1147 N N . GLY A 0 144 . 1.399 29.040 -53.877 1.00 61.92 144 A 1 ATOM 1148 C CA . GLY A 0 144 . 2.678 29.537 -54.411 1.00 61.92 144 A 1 ATOM 1149 C C . GLY A 0 144 . 2.800 29.457 -55.942 1.00 61.92 144 A 1 ATOM 1150 O O . GLY A 0 144 . 3.311 30.376 -56.571 1.00 61.92 144 A 1 ATOM 1151 N N . ASN A 0 145 . 2.241 28.414 -56.566 1.00 59.63 145 A 1 ATOM 1152 C CA . ASN A 0 145 . 2.207 28.291 -58.031 1.00 59.63 145 A 1 ATOM 1153 C C . ASN A 0 145 . 1.057 29.076 -58.693 1.00 59.63 145 A 1 ATOM 1154 C CB . ASN A 0 145 . 2.171 26.795 -58.396 1.00 59.63 145 A 1 ATOM 1155 O O . ASN A 0 145 . 1.105 29.353 -59.892 1.00 59.63 145 A 1 ATOM 1156 C CG . ASN A 0 145 . 3.518 26.113 -58.208 1.00 59.63 145 A 1 ATOM 1157 N ND2 . ASN A 0 145 . 3.546 24.809 -58.085 1.00 59.63 145 A 1 ATOM 1158 O OD1 . ASN A 0 145 . 4.566 26.726 -58.193 1.00 59.63 145 A 1 ATOM 1159 N N . ASN A 0 146 . 0.015 29.446 -57.941 1.00 59.01 146 A 1 ATOM 1160 C CA . ASN A 0 146 . -1.118 30.213 -58.468 1.00 59.01 146 A 1 ATOM 1161 C C . ASN A 0 146 . -0.942 31.731 -58.332 1.00 59.01 146 A 1 ATOM 1162 C CB . ASN A 0 146 . -2.427 29.723 -57.831 1.00 59.01 146 A 1 ATOM 1163 O O . ASN A 0 146 . -1.553 32.462 -59.109 1.00 59.01 146 A 1 ATOM 1164 C CG . ASN A 0 146 . -2.953 28.479 -58.520 1.00 59.01 146 A 1 ATOM 1165 N ND2 . ASN A 0 146 . -2.887 27.333 -57.892 1.00 59.01 146 A 1 ATOM 1166 O OD1 . ASN A 0 146 . -3.427 28.512 -59.641 1.00 59.01 146 A 1 ATOM 1167 N N . THR A 0 147 . -0.111 32.228 -57.411 1.00 56.43 147 A 1 ATOM 1168 C CA . THR A 0 147 . 0.202 33.665 -57.318 1.00 56.43 147 A 1 ATOM 1169 C C . THR A 0 147 . 0.939 34.153 -58.558 1.00 56.43 147 A 1 ATOM 1170 C CB . THR A 0 147 . 1.017 34.005 -56.063 1.00 56.43 147 A 1 ATOM 1171 O O . THR A 0 147 . 0.501 35.134 -59.150 1.00 56.43 147 A 1 ATOM 1172 C CG2 . THR A 0 147 . 0.141 33.994 -54.813 1.00 56.43 147 A 1 ATOM 1173 O OG1 . THR A 0 147 . 2.033 33.052 -55.886 1.00 56.43 147 A 1 ATOM 1174 N N . PHE A 0 148 . 1.959 33.426 -59.030 1.00 54.98 148 A 1 ATOM 1175 C CA . PHE A 0 148 . 2.668 33.779 -60.267 1.00 54.98 148 A 1 ATOM 1176 C C . PHE A 0 148 . 1.715 33.793 -61.474 1.00 54.98 148 A 1 ATOM 1177 C CB . PHE A 0 148 . 3.865 32.831 -60.482 1.00 54.98 148 A 1 ATOM 1178 O O . PHE A 0 148 . 1.666 34.764 -62.223 1.00 54.98 148 A 1 ATOM 1179 C CG . PHE A 0 148 . 5.160 33.562 -60.781 1.00 54.98 148 A 1 ATOM 1180 C CD1 . PHE A 0 148 . 5.660 33.649 -62.095 1.00 54.98 148 A 1 ATOM 1181 C CD2 . PHE A 0 148 . 5.866 34.173 -59.727 1.00 54.98 148 A 1 ATOM 1182 C CE1 . PHE A 0 148 . 6.859 34.341 -62.349 1.00 54.98 148 A 1 ATOM 1183 C CE2 . PHE A 0 148 . 7.057 34.873 -59.983 1.00 54.98 148 A 1 ATOM 1184 C CZ . PHE A 0 148 . 7.553 34.961 -61.295 1.00 54.98 148 A 1 ATOM 1185 N N . ARG A 0 149 . 0.873 32.759 -61.631 1.00 55.73 149 A 1 ATOM 1186 C CA . ARG A 0 149 . -0.066 32.682 -62.764 1.00 55.73 149 A 1 ATOM 1187 C C . ARG A 0 149 . -1.204 33.708 -62.695 1.00 55.73 149 A 1 ATOM 1188 C CB . ARG A 0 149 . -0.600 31.248 -62.923 1.00 55.73 149 A 1 ATOM 1189 O O . ARG A 0 149 . -1.708 34.101 -63.741 1.00 55.73 149 A 1 ATOM 1190 C CG . ARG A 0 149 . -0.824 30.926 -64.409 1.00 55.73 149 A 1 ATOM 1191 C CD . ARG A 0 149 . -1.435 29.532 -64.590 1.00 55.73 149 A 1 ATOM 1192 N NE . ARG A 0 149 . -1.220 29.032 -65.964 1.00 55.73 149 A 1 ATOM 1193 N NH1 . ARG A 0 149 . -3.282 28.087 -66.355 1.00 55.73 149 A 1 ATOM 1194 N NH2 . ARG A 0 149 . -1.667 27.893 -67.880 1.00 55.73 149 A 1 ATOM 1195 C CZ . ARG A 0 149 . -2.057 28.344 -66.721 1.00 55.73 149 A 1 ATOM 1196 N N . ARG A 0 150 . -1.609 34.143 -61.496 1.00 58.04 150 A 1 ATOM 1197 C CA . ARG A 0 150 . -2.630 35.188 -61.316 1.00 58.04 150 A 1 ATOM 1198 C C . ARG A 0 150 . -2.053 36.591 -61.515 1.00 58.04 150 A 1 ATOM 1199 C CB . ARG A 0 150 . -3.336 35.008 -59.962 1.00 58.04 150 A 1 ATOM 1200 O O . ARG A 0 150 . -2.705 37.400 -62.156 1.00 58.04 150 A 1 ATOM 1201 C CG . ARG A 0 150 . -4.542 35.953 -59.816 1.00 58.04 150 A 1 ATOM 1202 C CD . ARG A 0 150 . -5.277 35.756 -58.484 1.00 58.04 150 A 1 ATOM 1203 N NE . ARG A 0 150 . -6.046 34.494 -58.434 1.00 58.04 150 A 1 ATOM 1204 N NH1 . ARG A 0 150 . -8.029 35.365 -59.213 1.00 58.04 150 A 1 ATOM 1205 N NH2 . ARG A 0 150 . -7.928 33.222 -58.565 1.00 58.04 150 A 1 ATOM 1206 C CZ . ARG A 0 150 . -7.327 34.370 -58.737 1.00 58.04 150 A 1 ATOM 1207 N N . GLN A 0 151 . -0.828 36.868 -61.063 1.00 57.65 151 A 1 ATOM 1208 C CA . GLN A 0 151 . -0.206 38.191 -61.228 1.00 57.65 151 A 1 ATOM 1209 C C . GLN A 0 151 . -0.030 38.598 -62.702 1.00 57.65 151 A 1 ATOM 1210 C CB . GLN A 0 151 . 1.126 38.243 -60.462 1.00 57.65 151 A 1 ATOM 1211 O O . GLN A 0 151 . -0.227 39.765 -63.020 1.00 57.65 151 A 1 ATOM 1212 C CG . GLN A 0 151 . 0.879 38.443 -58.956 1.00 57.65 151 A 1 ATOM 1213 C CD . GLN A 0 151 . 2.152 38.421 -58.114 1.00 57.65 151 A 1 ATOM 1214 N NE2 . GLN A 0 151 . 2.066 38.751 -56.844 1.00 57.65 151 A 1 ATOM 1215 O OE1 . GLN A 0 151 . 3.240 38.094 -58.549 1.00 57.65 151 A 1 ATOM 1216 N N . PHE A 0 152 . 0.236 37.653 -63.612 1.00 52.87 152 A 1 ATOM 1217 C CA . PHE A 0 152 . 0.250 37.941 -65.056 1.00 52.87 152 A 1 ATOM 1218 C C . PHE A 0 152 . -1.140 37.976 -65.714 1.00 52.87 152 A 1 ATOM 1219 C CB . PHE A 0 152 . 1.186 36.960 -65.777 1.00 52.87 152 A 1 ATOM 1220 O O . PHE A 0 152 . -1.272 38.526 -66.799 1.00 52.87 152 A 1 ATOM 1221 C CG . PHE A 0 152 . 2.645 37.192 -65.443 1.00 52.87 152 A 1 ATOM 1222 C CD1 . PHE A 0 152 . 3.307 38.327 -65.949 1.00 52.87 152 A 1 ATOM 1223 C CD2 . PHE A 0 152 . 3.331 36.313 -64.587 1.00 52.87 152 A 1 ATOM 1224 C CE1 . PHE A 0 152 . 4.640 38.590 -65.584 1.00 52.87 152 A 1 ATOM 1225 C CE2 . PHE A 0 152 . 4.653 36.590 -64.203 1.00 52.87 152 A 1 ATOM 1226 C CZ . PHE A 0 152 . 5.310 37.727 -64.701 1.00 52.87 152 A 1 ATOM 1227 N N . ALA A 0 153 . -2.181 37.418 -65.085 1.00 57.91 153 A 1 ATOM 1228 C CA . ALA A 0 153 . -3.537 37.398 -65.645 1.00 57.91 153 A 1 ATOM 1229 C C . ALA A 0 153 . -4.367 38.651 -65.301 1.00 57.91 153 A 1 ATOM 1230 C CB . ALA A 0 153 . -4.232 36.116 -65.173 1.00 57.91 153 A 1 ATOM 1231 O O . ALA A 0 153 . -5.338 38.948 -65.990 1.00 57.91 153 A 1 ATOM 1232 N N . GLU A 0 154 . -4.006 39.387 -64.247 1.00 56.27 154 A 1 ATOM 1233 C CA . GLU A 0 154 . -4.774 40.547 -63.761 1.00 56.27 154 A 1 ATOM 1234 C C . GLU A 0 154 . -4.408 41.868 -64.484 1.00 56.27 154 A 1 ATOM 1235 C CB . GLU A 0 154 . -4.613 40.661 -62.228 1.00 56.27 154 A 1 ATOM 1236 O O . GLU A 0 154 . -5.057 42.884 -64.251 1.00 56.27 154 A 1 ATOM 1237 C CG . GLU A 0 154 . -5.124 39.449 -61.406 1.00 56.27 154 A 1 ATOM 1238 C CD . GLU A 0 154 . -6.601 39.445 -60.963 1.00 56.27 154 A 1 ATOM 1239 O OE1 . GLU A 0 154 . -7.074 38.333 -60.586 1.00 56.27 154 A 1 ATOM 1240 O OE2 . GLU A 0 154 . -7.226 40.525 -60.910 1.00 56.27 154 A 1 ATOM 1241 N N . HIS A 0 155 . -3.395 41.890 -65.368 1.00 54.59 155 A 1 ATOM 1242 C CA . HIS A 0 155 . -2.857 43.145 -65.929 1.00 54.59 155 A 1 ATOM 1243 C C . HIS A 0 155 . -3.374 43.540 -67.336 1.00 54.59 155 A 1 ATOM 1244 C CB . HIS A 0 155 . -1.320 43.149 -65.819 1.00 54.59 155 A 1 ATOM 1245 O O . HIS A 0 155 . -3.174 44.683 -67.750 1.00 54.59 155 A 1 ATOM 1246 C CG . HIS A 0 155 . -0.784 44.522 -65.486 1.00 54.59 155 A 1 ATOM 1247 C CD2 . HIS A 0 155 . -0.116 44.894 -64.350 1.00 54.59 155 A 1 ATOM 1248 N ND1 . HIS A 0 155 . -1.004 45.666 -66.214 1.00 54.59 155 A 1 ATOM 1249 C CE1 . HIS A 0 155 . -0.480 46.702 -65.538 1.00 54.59 155 A 1 ATOM 1250 N NE2 . HIS A 0 155 . 0.077 46.281 -64.392 1.00 54.59 155 A 1 ATOM 1251 N N . ASP A 0 156 . -4.088 42.656 -68.045 1.00 54.39 156 A 1 ATOM 1252 C CA . ASP A 0 156 . -4.536 42.875 -69.441 1.00 54.39 156 A 1 ATOM 1253 C C . ASP A 0 156 . -6.014 43.307 -69.589 1.00 54.39 156 A 1 ATOM 1254 C CB . ASP A 0 156 . -4.207 41.628 -70.295 1.00 54.39 156 A 1 ATOM 1255 O O . ASP A 0 156 . -6.568 43.319 -70.692 1.00 54.39 156 A 1 ATOM 1256 C CG . ASP A 0 156 . -2.771 41.592 -70.836 1.00 54.39 156 A 1 ATOM 1257 O OD1 . ASP A 0 156 . -2.143 42.669 -70.945 1.00 54.39 156 A 1 ATOM 1258 O OD2 . ASP A 0 156 . -2.333 40.474 -71.187 1.00 54.39 156 A 1 ATOM 1259 N N . HIS A 0 157 . -6.703 43.650 -68.493 1.00 52.79 157 A 1 ATOM 1260 C CA . HIS A 0 157 . -8.142 43.980 -68.503 1.00 52.79 157 A 1 ATOM 1261 C C . HIS A 0 157 . -8.479 45.396 -67.994 1.00 52.79 157 A 1 ATOM 1262 C CB . HIS A 0 157 . -8.953 42.834 -67.871 1.00 52.79 157 A 1 ATOM 1263 O O . HIS A 0 157 . -9.586 45.659 -67.517 1.00 52.79 157 A 1 ATOM 1264 C CG . HIS A 0 157 . -8.922 41.548 -68.673 1.00 52.79 157 A 1 ATOM 1265 C CD2 . HIS A 0 157 . -9.297 40.307 -68.233 1.00 52.79 157 A 1 ATOM 1266 N ND1 . HIS A 0 157 . -8.493 41.392 -69.974 1.00 52.79 157 A 1 ATOM 1267 C CE1 . HIS A 0 157 . -8.592 40.094 -70.299 1.00 52.79 157 A 1 ATOM 1268 N NE2 . HIS A 0 157 . -9.105 39.393 -69.277 1.00 52.79 157 A 1 ATOM 1269 N N . SER A 0 158 . -7.571 46.355 -68.185 1.00 49.34 158 A 1 ATOM 1270 C CA . SER A 0 158 . -7.834 47.792 -68.015 1.00 49.34 158 A 1 ATOM 1271 C C . SER A 0 158 . -8.665 48.371 -69.176 1.00 49.34 158 A 1 ATOM 1272 C CB . SER A 0 158 . -6.511 48.547 -67.817 1.00 49.34 158 A 1 ATOM 1273 O O . SER A 0 158 . -8.193 49.200 -69.950 1.00 49.34 158 A 1 ATOM 1274 O OG . SER A 0 158 . -5.609 48.260 -68.867 1.00 49.34 158 A 1 ATOM 1275 N N . GLY A 0 159 . -9.928 47.948 -69.332 1.00 49.92 159 A 1 ATOM 1276 C CA . GLY A 0 159 . -10.701 48.433 -70.481 1.00 49.92 159 A 1 ATOM 1277 C C . GLY A 0 159 . -12.113 47.910 -70.721 1.00 49.92 159 A 1 ATOM 1278 O O . GLY A 0 159 . -12.478 47.765 -71.886 1.00 49.92 159 A 1 ATOM 1279 N N . ARG A 0 160 . -12.939 47.649 -69.694 1.00 47.10 160 A 1 ATOM 1280 C CA . ARG A 0 160 . -14.397 47.542 -69.925 1.00 47.10 160 A 1 ATOM 1281 C C . ARG A 0 160 . -15.269 47.866 -68.712 1.00 47.10 160 A 1 ATOM 1282 C CB . ARG A 0 160 . -14.753 46.182 -70.571 1.00 47.10 160 A 1 ATOM 1283 O O . ARG A 0 160 . -15.505 47.039 -67.840 1.00 47.10 160 A 1 ATOM 1284 C CG . ARG A 0 160 . -15.409 46.421 -71.942 1.00 47.10 160 A 1 ATOM 1285 C CD . ARG A 0 160 . -15.463 45.146 -72.782 1.00 47.10 160 A 1 ATOM 1286 N NE . ARG A 0 160 . -15.902 45.457 -74.156 1.00 47.10 160 A 1 ATOM 1287 N NH1 . ARG A 0 160 . -16.441 43.325 -74.806 1.00 47.10 160 A 1 ATOM 1288 N NH2 . ARG A 0 160 . -16.694 45.016 -76.242 1.00 47.10 160 A 1 ATOM 1289 C CZ . ARG A 0 160 . -16.342 44.601 -75.058 1.00 47.10 160 A 1 ATOM 1290 N N . THR A 0 161 . -15.815 49.077 -68.727 1.00 45.80 161 A 1 ATOM 1291 C CA . THR A 0 161 . -17.006 49.469 -67.971 1.00 45.80 161 A 1 ATOM 1292 C C . THR A 0 161 . -18.267 49.090 -68.760 1.00 45.80 161 A 1 ATOM 1293 C CB . THR A 0 161 . -16.994 50.988 -67.718 1.00 45.80 161 A 1 ATOM 1294 O O . THR A 0 161 . -18.425 49.510 -69.901 1.00 45.80 161 A 1 ATOM 1295 C CG2 . THR A 0 161 . -15.989 51.382 -66.639 1.00 45.80 161 A 1 ATOM 1296 O OG1 . THR A 0 161 . -16.607 51.689 -68.880 1.00 45.80 161 A 1 ATOM 1297 N N . ALA A 0 162 . -19.144 48.285 -68.154 1.00 48.01 162 A 1 ATOM 1298 C CA . ALA A 0 162 . -20.577 48.080 -68.445 1.00 48.01 162 A 1 ATOM 1299 C C . ALA A 0 162 . -21.029 46.942 -67.502 1.00 48.01 162 A 1 ATOM 1300 C CB . ALA A 0 162 . -20.806 47.685 -69.914 1.00 48.01 162 A 1 ATOM 1301 O O . ALA A 0 162 . -20.360 45.916 -67.447 1.00 48.01 162 A 1 ATOM 1302 N N . SER A 0 163 . -21.990 47.065 -66.583 1.00 51.03 163 A 1 ATOM 1303 C CA . SER A 0 163 . -23.408 47.430 -66.735 1.00 51.03 163 A 1 ATOM 1304 C C . SER A 0 163 . -24.189 46.547 -67.729 1.00 51.03 163 A 1 ATOM 1305 C CB . SER A 0 163 . -23.682 48.939 -66.864 1.00 51.03 163 A 1 ATOM 1306 O O . SER A 0 163 . -23.720 46.244 -68.818 1.00 51.03 163 A 1 ATOM 1307 O OG . SER A 0 163 . -23.505 49.421 -68.175 1.00 51.03 163 A 1 ATOM 1308 N N . ALA A 0 164 . -25.413 46.186 -67.324 1.00 48.55 164 A 1 ATOM 1309 C CA . ALA A 0 164 . -26.436 45.411 -68.044 1.00 48.55 164 A 1 ATOM 1310 C C . ALA A 0 164 . -26.335 43.860 -68.071 1.00 48.55 164 A 1 ATOM 1311 C CB . ALA A 0 164 . -26.748 46.037 -69.407 1.00 48.55 164 A 1 ATOM 1312 O O . ALA A 0 164 . -25.362 43.240 -68.486 1.00 48.55 164 A 1 ATOM 1313 N N . SER A 0 165 . -27.449 43.282 -67.614 1.00 46.05 165 A 1 ATOM 1314 C CA . SER A 0 165 . -27.844 41.887 -67.365 1.00 46.05 165 A 1 ATOM 1315 C C . SER A 0 165 . -27.941 40.965 -68.615 1.00 46.05 165 A 1 ATOM 1316 C CB . SER A 0 165 . -29.216 42.009 -66.673 1.00 46.05 165 A 1 ATOM 1317 O O . SER A 0 165 . -27.816 41.446 -69.740 1.00 46.05 165 A 1 ATOM 1318 O OG . SER A 0 165 . -29.158 42.921 -65.586 1.00 46.05 165 A 1 ATOM 1319 N N . PRO A 0 166 . -28.170 39.637 -68.452 1.00 56.82 166 A 1 ATOM 1320 C CA . PRO A 0 166 . -27.939 38.631 -69.499 1.00 56.82 166 A 1 ATOM 1321 C C . PRO A 0 166 . -29.166 38.324 -70.381 1.00 56.82 166 A 1 ATOM 1322 C CB . PRO A 0 166 . -27.503 37.387 -68.719 1.00 56.82 166 A 1 ATOM 1323 O O . PRO A 0 166 . -30.297 38.659 -70.034 1.00 56.82 166 A 1 ATOM 1324 C CG . PRO A 0 166 . -28.390 37.448 -67.479 1.00 56.82 166 A 1 ATOM 1325 C CD . PRO A 0 166 . -28.495 38.947 -67.205 1.00 56.82 166 A 1 ATOM 1326 N N . SER A 0 167 . -28.946 37.596 -71.486 1.00 49.99 167 A 1 ATOM 1327 C CA . SER A 0 167 . -29.999 37.076 -72.377 1.00 49.99 167 A 1 ATOM 1328 C C . SER A 0 167 . -29.832 35.575 -72.670 1.00 49.99 167 A 1 ATOM 1329 C CB . SER A 0 167 . -30.050 37.884 -73.674 1.00 49.99 167 A 1 ATOM 1330 O O . SER A 0 167 . -28.728 35.036 -72.596 1.00 49.99 167 A 1 ATOM 1331 O OG . SER A 0 167 . -31.217 37.537 -74.394 1.00 49.99 167 A 1 ATOM 1332 N N . LEU A 0 168 . -30.950 34.902 -72.962 1.00 50.14 168 A 1 ATOM 1333 C CA . LEU A 0 168 . -31.078 33.446 -73.105 1.00 50.14 168 A 1 ATOM 1334 C C . LEU A 0 168 . -30.851 32.933 -74.539 1.00 50.14 168 A 1 ATOM 1335 C CB . LEU A 0 168 . -32.494 33.017 -72.664 1.00 50.14 168 A 1 ATOM 1336 O O . LEU A 0 168 . -31.101 33.637 -75.513 1.00 50.14 168 A 1 ATOM 1337 C CG . LEU A 0 168 . -32.773 33.125 -71.151 1.00 50.14 168 A 1 ATOM 1338 C CD1 . LEU A 0 168 . -33.815 34.203 -70.851 1.00 50.14 168 A 1 ATOM 1339 C CD2 . LEU A 0 168 . -33.304 31.794 -70.614 1.00 50.14 168 A 1 ATOM 1340 N N . GLY A 0 169 . -30.556 31.630 -74.642 1.00 45.38 169 A 1 ATOM 1341 C CA . GLY A 0 169 . -30.730 30.826 -75.859 1.00 45.38 169 A 1 ATOM 1342 C C . GLY A 0 169 . -29.418 30.376 -76.519 1.00 45.38 169 A 1 ATOM 1343 O O . GLY A 0 169 . -28.432 31.095 -76.487 1.00 45.38 169 A 1 ATOM 1344 N N . THR A 0 170 . -29.310 29.188 -77.125 1.00 50.91 170 A 1 ATOM 1345 C CA . THR A 0 170 . -30.279 28.085 -77.309 1.00 50.91 170 A 1 ATOM 1346 C C . THR A 0 170 . -29.543 26.763 -77.602 1.00 50.91 170 A 1 ATOM 1347 C CB . THR A 0 170 . -31.207 28.314 -78.527 1.00 50.91 170 A 1 ATOM 1348 O O . THR A 0 170 . -28.453 26.786 -78.158 1.00 50.91 170 A 1 ATOM 1349 C CG2 . THR A 0 170 . -32.375 29.263 -78.283 1.00 50.91 170 A 1 ATOM 1350 O OG1 . THR A 0 170 . -30.489 28.815 -79.628 1.00 50.91 170 A 1 ATOM 1351 N N . SER A 0 171 . -30.212 25.622 -77.375 1.00 47.62 171 A 1 ATOM 1352 C CA . SER A 0 171 . -30.010 24.345 -78.098 1.00 47.62 171 A 1 ATOM 1353 C C . SER A 0 171 . -28.647 23.614 -78.008 1.00 47.62 171 A 1 ATOM 1354 C CB . SER A 0 171 . -30.419 24.554 -79.571 1.00 47.62 171 A 1 ATOM 1355 O O . SER A 0 171 . -27.779 23.807 -78.861 1.00 47.62 171 A 1 ATOM 1356 O OG . SER A 0 171 . -30.083 23.431 -80.359 1.00 47.62 171 A 1 ATOM 1357 N N . ARG A 0 172 . -28.576 22.567 -77.160 1.00 47.95 172 A 1 ATOM 1358 C CA . ARG A 0 172 . -28.328 21.167 -77.611 1.00 47.95 172 A 1 ATOM 1359 C C . ARG A 0 172 . -28.524 20.110 -76.499 1.00 47.95 172 A 1 ATOM 1360 C CB . ARG A 0 172 . -26.922 21.002 -78.246 1.00 47.95 172 A 1 ATOM 1361 O O . ARG A 0 172 . -28.027 20.282 -75.398 1.00 47.95 172 A 1 ATOM 1362 C CG . ARG A 0 172 . -27.030 20.833 -79.774 1.00 47.95 172 A 1 ATOM 1363 C CD . ARG A 0 172 . -25.663 20.849 -80.468 1.00 47.95 172 A 1 ATOM 1364 N NE . ARG A 0 172 . -25.799 20.591 -81.918 1.00 47.95 172 A 1 ATOM 1365 N NH1 . ARG A 0 172 . -23.596 20.123 -82.381 1.00 47.95 172 A 1 ATOM 1366 N NH2 . ARG A 0 172 . -25.111 19.999 -84.011 1.00 47.95 172 A 1 ATOM 1367 C CZ . ARG A 0 172 . -24.839 20.241 -82.759 1.00 47.95 172 A 1 ATOM 1368 N N . ASN A 0 173 . -29.169 18.993 -76.868 1.00 51.76 173 A 1 ATOM 1369 C CA . ASN A 0 173 . -29.293 17.686 -76.179 1.00 51.76 173 A 1 ATOM 1370 C C . ASN A 0 173 . -29.942 17.603 -74.768 1.00 51.76 173 A 1 ATOM 1371 C CB . ASN A 0 173 . -27.944 16.948 -76.242 1.00 51.76 173 A 1 ATOM 1372 O O . ASN A 0 173 . -29.282 17.872 -73.770 1.00 51.76 173 A 1 ATOM 1373 C CG . ASN A 0 173 . -27.620 16.454 -77.640 1.00 51.76 173 A 1 ATOM 1374 N ND2 . ASN A 0 173 . -26.365 16.247 -77.951 1.00 51.76 173 A 1 ATOM 1375 O OD1 . ASN A 0 173 . -28.481 16.259 -78.479 1.00 51.76 173 A 1 ATOM 1376 N N . PRO A 0 174 . -31.186 17.078 -74.661 1.00 52.57 174 A 1 ATOM 1377 C CA . PRO A 0 174 . -31.893 16.844 -73.394 1.00 52.57 174 A 1 ATOM 1378 C C . PRO A 0 174 . -31.887 15.373 -72.897 1.00 52.57 174 A 1 ATOM 1379 C CB . PRO A 0 174 . -33.309 17.357 -73.687 1.00 52.57 174 A 1 ATOM 1380 O O . PRO A 0 174 . -32.813 14.964 -72.203 1.00 52.57 174 A 1 ATOM 1381 C CG . PRO A 0 174 . -33.538 16.860 -75.113 1.00 52.57 174 A 1 ATOM 1382 C CD . PRO A 0 174 . -32.155 16.990 -75.754 1.00 52.57 174 A 1 ATOM 1383 N N . SER A 0 175 . -30.907 14.539 -73.272 1.00 53.22 175 A 1 ATOM 1384 C CA . SER A 0 175 . -30.977 13.069 -73.093 1.00 53.22 175 A 1 ATOM 1385 C C . SER A 0 175 . -30.058 12.458 -72.023 1.00 53.22 175 A 1 ATOM 1386 C CB . SER A 0 175 . -30.765 12.378 -74.445 1.00 53.22 175 A 1 ATOM 1387 O O . SER A 0 175 . -29.957 11.234 -71.957 1.00 53.22 175 A 1 ATOM 1388 O OG . SER A 0 175 . -29.476 12.679 -74.946 1.00 53.22 175 A 1 ATOM 1389 N N . THR A 0 176 . -29.373 13.256 -71.199 1.00 56.59 176 A 1 ATOM 1390 C CA . THR A 0 176 . -28.314 12.743 -70.310 1.00 56.59 176 A 1 ATOM 1391 C C . THR A 0 176 . -28.508 13.206 -68.860 1.00 56.59 176 A 1 ATOM 1392 C CB . THR A 0 176 . -26.903 13.108 -70.836 1.00 56.59 176 A 1 ATOM 1393 O O . THR A 0 176 . -28.187 14.343 -68.546 1.00 56.59 176 A 1 ATOM 1394 C CG2 . THR A 0 176 . -25.899 11.993 -70.551 1.00 56.59 176 A 1 ATOM 1395 O OG1 . THR A 0 176 . -26.868 13.281 -72.240 1.00 56.59 176 A 1 ATOM 1396 N N . LEU A 0 177 . -28.978 12.289 -67.993 1.00 49.49 177 A 1 ATOM 1397 C CA . LEU A 0 177 . -28.836 12.308 -66.516 1.00 49.49 177 A 1 ATOM 1398 C C . LEU A 0 177 . -29.403 13.581 -65.827 1.00 49.49 177 A 1 ATOM 1399 C CB . LEU A 0 177 . -27.343 12.063 -66.196 1.00 49.49 177 A 1 ATOM 1400 O O . LEU A 0 177 . -28.702 14.570 -65.670 1.00 49.49 177 A 1 ATOM 1401 C CG . LEU A 0 177 . -26.774 10.734 -66.745 1.00 49.49 177 A 1 ATOM 1402 C CD1 . LEU A 0 177 . -25.249 10.778 -66.813 1.00 49.49 177 A 1 ATOM 1403 C CD2 . LEU A 0 177 . -27.178 9.544 -65.874 1.00 49.49 177 A 1 ATOM 1404 N N . MET A 0 178 . -30.679 13.690 -65.429 1.00 47.48 178 A 1 ATOM 1405 C CA . MET A 0 178 . -31.484 12.805 -64.559 1.00 47.48 178 A 1 ATOM 1406 C C . MET A 0 178 . -30.807 12.442 -63.219 1.00 47.48 178 A 1 ATOM 1407 C CB . MET A 0 178 . -32.085 11.583 -65.290 1.00 47.48 178 A 1 ATOM 1408 O O . MET A 0 178 . -29.713 11.891 -63.211 1.00 47.48 178 A 1 ATOM 1409 C CG . MET A 0 178 . -33.438 11.909 -65.933 1.00 47.48 178 A 1 ATOM 1410 S SD . MET A 0 178 . -34.797 12.100 -64.743 1.00 47.48 178 A 1 ATOM 1411 C CE . MET A 0 178 . -36.047 12.854 -65.817 1.00 47.48 178 A 1 ATOM 1412 N N . THR A 0 179 . -31.542 12.664 -62.113 1.00 50.01 179 A 1 ATOM 1413 C CA . THR A 0 179 . -31.208 12.424 -60.679 1.00 50.01 179 A 1 ATOM 1414 C C . THR A 0 179 . -30.188 13.393 -60.038 1.00 50.01 179 A 1 ATOM 1415 C CB . THR A 0 179 . -30.841 10.948 -60.394 1.00 50.01 179 A 1 ATOM 1416 O O . THR A 0 179 . -29.084 13.537 -60.535 1.00 50.01 179 A 1 ATOM 1417 C CG2 . THR A 0 179 . -31.889 9.966 -60.921 1.00 50.01 179 A 1 ATOM 1418 O OG1 . THR A 0 179 . -29.603 10.554 -60.921 1.00 50.01 179 A 1 ATOM 1419 N N . THR A 0 180 . -30.460 14.104 -58.930 1.00 45.33 180 A 1 ATOM 1420 C CA . THR A 0 180 . -31.721 14.400 -58.206 1.00 45.33 180 A 1 ATOM 1421 C C . THR A 0 180 . -31.688 15.838 -57.660 1.00 45.33 180 A 1 ATOM 1422 C CB . THR A 0 180 . -31.940 13.504 -56.963 1.00 45.33 180 A 1 ATOM 1423 O O . THR A 0 180 . -30.845 16.147 -56.819 1.00 45.33 180 A 1 ATOM 1424 C CG2 . THR A 0 180 . -32.324 12.060 -57.260 1.00 45.33 180 A 1 ATOM 1425 O OG1 . THR A 0 180 . -30.783 13.454 -56.162 1.00 45.33 180 A 1 ATOM 1426 N N . SER A 0 181 . -32.633 16.700 -58.048 1.00 56.14 181 A 1 ATOM 1427 C CA . SER A 0 181 . -32.890 17.969 -57.353 1.00 56.14 181 A 1 ATOM 1428 C C . SER A 0 181 . -34.043 17.800 -56.360 1.00 56.14 181 A 1 ATOM 1429 C CB . SER A 0 181 . -33.157 19.111 -58.343 1.00 56.14 181 A 1 ATOM 1430 O O . SER A 0 181 . -35.167 17.465 -56.733 1.00 56.14 181 A 1 ATOM 1431 O OG . SER A 0 181 . -34.163 18.764 -59.274 1.00 56.14 181 A 1 ATOM 1432 N N . CYS A 0 182 . -33.776 18.033 -55.076 1.00 51.84 182 A 1 ATOM 1433 C CA . CYS A 0 182 . -34.805 18.018 -54.038 1.00 51.84 182 A 1 ATOM 1434 C C . CYS A 0 182 . -35.632 19.310 -54.119 1.00 51.84 182 A 1 ATOM 1435 C CB . CYS A 0 182 . -34.142 17.841 -52.663 1.00 51.84 182 A 1 ATOM 1436 O O . CYS A 0 182 . -35.267 20.322 -53.523 1.00 51.84 182 A 1 ATOM 1437 S SG . CYS A 0 182 . -33.130 16.332 -52.632 1.00 51.84 182 A 1 ATOM 1438 N N . VAL A 0 183 . -36.734 19.291 -54.872 1.00 54.48 183 A 1 ATOM 1439 C CA . VAL A 0 183 . -37.684 20.412 -54.916 1.00 54.48 183 A 1 ATOM 1440 C C . VAL A 0 183 . -38.399 20.522 -53.567 1.00 54.48 183 A 1 ATOM 1441 C CB . VAL A 0 183 . -38.686 20.266 -56.079 1.00 54.48 183 A 1 ATOM 1442 O O . VAL A 0 183 . -39.051 19.579 -53.119 1.00 54.48 183 A 1 ATOM 1443 C CG1 . VAL A 0 183 . -39.717 21.403 -56.097 1.00 54.48 183 A 1 ATOM 1444 C CG2 . VAL A 0 183 . -37.951 20.284 -57.428 1.00 54.48 183 A 1 ATOM 1445 N N . VAL A 0 184 . -38.285 21.683 -52.921 1.00 49.49 184 A 1 ATOM 1446 C CA . VAL A 0 184 . -38.975 21.988 -51.660 1.00 49.49 184 A 1 ATOM 1447 C C . VAL A 0 184 . -40.450 22.269 -51.952 1.00 49.49 184 A 1 ATOM 1448 C CB . VAL A 0 184 . -38.293 23.164 -50.926 1.00 49.49 184 A 1 ATOM 1449 O O . VAL A 0 184 . -40.815 23.376 -52.339 1.00 49.49 184 A 1 ATOM 1450 C CG1 . VAL A 0 184 . -39.013 23.525 -49.618 1.00 49.49 184 A 1 ATOM 1451 C CG2 . VAL A 0 184 . -36.841 22.815 -50.566 1.00 49.49 184 A 1 ATOM 1452 N N . ALA A 0 185 . -41.303 21.262 -51.766 1.00 47.40 185 A 1 ATOM 1453 C CA . ALA A 0 185 . -42.754 21.404 -51.842 1.00 47.40 185 A 1 ATOM 1454 C C . ALA A 0 185 . -43.346 21.627 -50.438 1.00 47.40 185 A 1 ATOM 1455 C CB . ALA A 0 185 . -43.341 20.186 -52.563 1.00 47.40 185 A 1 ATOM 1456 O O . ALA A 0 185 . -43.453 20.706 -49.628 1.00 47.40 185 A 1 ATOM 1457 N N . PHE A 0 186 . -43.731 22.870 -50.152 1.00 44.60 186 A 1 ATOM 1458 C CA . PHE A 0 186 . -44.499 23.248 -48.964 1.00 44.60 186 A 1 ATOM 1459 C C . PHE A 0 186 . -45.940 22.725 -49.106 1.00 44.60 186 A 1 ATOM 1460 C CB . PHE A 0 186 . -44.442 24.785 -48.880 1.00 44.60 186 A 1 ATOM 1461 O O . PHE A 0 186 . -46.583 23.032 -50.107 1.00 44.60 186 A 1 ATOM 1462 C CG . PHE A 0 186 . -45.017 25.430 -47.633 1.00 44.60 186 A 1 ATOM 1463 C CD1 . PHE A 0 186 . -46.374 25.805 -47.585 1.00 44.60 186 A 1 ATOM 1464 C CD2 . PHE A 0 186 . -44.168 25.745 -46.554 1.00 44.60 186 A 1 ATOM 1465 C CE1 . PHE A 0 186 . -46.876 26.494 -46.466 1.00 44.60 186 A 1 ATOM 1466 C CE2 . PHE A 0 186 . -44.670 26.436 -45.436 1.00 44.60 186 A 1 ATOM 1467 C CZ . PHE A 0 186 . -46.024 26.813 -45.393 1.00 44.60 186 A 1 ATOM 1468 N N . GLY A 0 187 . -46.467 21.956 -48.140 1.00 43.49 187 A 1 ATOM 1469 C CA . GLY A 0 187 . -47.902 21.609 -48.157 1.00 43.49 187 A 1 ATOM 1470 C C . GLY A 0 187 . -48.381 20.303 -47.512 1.00 43.49 187 A 1 ATOM 1471 O O . GLY A 0 187 . -49.591 20.122 -47.423 1.00 43.49 187 A 1 ATOM 1472 N N . SER A 0 188 . -47.518 19.396 -47.038 1.00 53.65 188 A 1 ATOM 1473 C CA . SER A 0 188 . -47.994 18.192 -46.328 1.00 53.65 188 A 1 ATOM 1474 C C . SER A 0 188 . -47.120 17.796 -45.142 1.00 53.65 188 A 1 ATOM 1475 C CB . SER A 0 188 . -48.179 17.008 -47.284 1.00 53.65 188 A 1 ATOM 1476 O O . SER A 0 188 . -45.903 17.649 -45.262 1.00 53.65 188 A 1 ATOM 1477 O OG . SER A 0 188 . -46.962 16.656 -47.908 1.00 53.65 188 A 1 ATOM 1478 N N . SER A 0 189 . -47.766 17.582 -43.999 1.00 49.47 189 A 1 ATOM 1479 C CA . SER A 0 189 . -47.168 17.046 -42.780 1.00 49.47 189 A 1 ATOM 1480 C C . SER A 0 189 . -46.681 15.600 -42.970 1.00 49.47 189 A 1 ATOM 1481 C CB . SER A 0 189 . -48.190 17.151 -41.636 1.00 49.47 189 A 1 ATOM 1482 O O . SER A 0 189 . -47.354 14.786 -43.595 1.00 49.47 189 A 1 ATOM 1483 O OG . SER A 0 189 . -49.484 16.756 -42.064 1.00 49.47 189 A 1 ATOM 1484 N N . ALA A 0 190 . -45.528 15.291 -42.361 1.00 48.96 190 A 1 ATOM 1485 C CA . ALA A 0 190 . -44.788 14.018 -42.397 1.00 48.96 190 A 1 ATOM 1486 C C . ALA A 0 190 . -44.025 13.697 -43.713 1.00 48.96 190 A 1 ATOM 1487 C CB . ALA A 0 190 . -45.674 12.856 -41.919 1.00 48.96 190 A 1 ATOM 1488 O O . ALA A 0 190 . -44.612 13.187 -44.671 1.00 48.96 190 A 1 ATOM 1489 N N . PRO A 0 191 . -42.684 13.877 -43.752 1.00 55.96 191 A 1 ATOM 1490 C CA . PRO A 0 191 . -41.864 13.387 -44.856 1.00 55.96 191 A 1 ATOM 1491 C C . PRO A 0 191 . -41.774 11.854 -44.818 1.00 55.96 191 A 1 ATOM 1492 C CB . PRO A 0 191 . -40.499 14.062 -44.688 1.00 55.96 191 A 1 ATOM 1493 O O . PRO A 0 191 . -41.161 11.266 -43.927 1.00 55.96 191 A 1 ATOM 1494 C CG . PRO A 0 191 . -40.389 14.274 -43.180 1.00 55.96 191 A 1 ATOM 1495 C CD . PRO A 0 191 . -41.836 14.513 -42.747 1.00 55.96 191 A 1 ATOM 1496 N N . ARG A 0 192 . -42.365 11.193 -45.817 1.00 55.91 192 A 1 ATOM 1497 C CA . ARG A 0 192 . -42.139 9.769 -46.098 1.00 55.91 192 A 1 ATOM 1498 C C . ARG A 0 192 . -40.977 9.631 -47.079 1.00 55.91 192 A 1 ATOM 1499 C CB . ARG A 0 192 . -43.421 9.130 -46.660 1.00 55.91 192 A 1 ATOM 1500 O O . ARG A 0 192 . -41.079 10.104 -48.208 1.00 55.91 192 A 1 ATOM 1501 C CG . ARG A 0 192 . -44.469 8.870 -45.568 1.00 55.91 192 A 1 ATOM 1502 C CD . ARG A 0 192 . -45.748 8.272 -46.172 1.00 55.91 192 A 1 ATOM 1503 N NE . ARG A 0 192 . -46.522 7.519 -45.163 1.00 55.91 192 A 1 ATOM 1504 N NH1 . ARG A 0 192 . -48.653 8.098 -45.817 1.00 55.91 192 A 1 ATOM 1505 N NH2 . ARG A 0 192 . -48.364 6.639 -44.159 1.00 55.91 192 A 1 ATOM 1506 C CZ . ARG A 0 192 . -47.837 7.426 -45.055 1.00 55.91 192 A 1 ATOM 1507 N N . SER A 0 193 . -39.904 8.946 -46.690 1.00 58.79 193 A 1 ATOM 1508 C CA . SER A 0 193 . -38.862 8.520 -47.628 1.00 58.79 193 A 1 ATOM 1509 C C . SER A 0 193 . -39.402 7.396 -48.518 1.00 58.79 193 A 1 ATOM 1510 C CB . SER A 0 193 . -37.578 8.109 -46.891 1.00 58.79 193 A 1 ATOM 1511 O O . SER A 0 193 . -39.419 6.223 -48.148 1.00 58.79 193 A 1 ATOM 1512 O OG . SER A 0 193 . -37.862 7.330 -45.743 1.00 58.79 193 A 1 ATOM 1513 N N . ILE A 0 194 . -39.886 7.763 -49.705 1.00 51.36 194 A 1 ATOM 1514 C CA . ILE A 0 194 . -40.342 6.795 -50.704 1.00 51.36 194 A 1 ATOM 1515 C C . ILE A 0 194 . -39.110 6.140 -51.338 1.00 51.36 194 A 1 ATOM 1516 C CB . ILE A 0 194 . -41.286 7.445 -51.745 1.00 51.36 194 A 1 ATOM 1517 O O . ILE A 0 194 . -38.408 6.750 -52.143 1.00 51.36 194 A 1 ATOM 1518 C CG1 . ILE A 0 194 . -42.492 8.120 -51.047 1.00 51.36 194 A 1 ATOM 1519 C CG2 . ILE A 0 194 . -41.779 6.376 -52.741 1.00 51.36 194 A 1 ATOM 1520 C CD1 . ILE A 0 194 . -43.464 8.833 -51.997 1.00 51.36 194 A 1 ATOM 1521 N N . LEU A 0 195 . -38.866 4.876 -50.988 1.00 43.14 195 A 1 ATOM 1522 C CA . LEU A 0 195 . -37.954 3.989 -51.712 1.00 43.14 195 A 1 ATOM 1523 C C . LEU A 0 195 . -38.520 3.712 -53.114 1.00 43.14 195 A 1 ATOM 1524 C CB . LEU A 0 195 . -37.763 2.683 -50.904 1.00 43.14 195 A 1 ATOM 1525 O O . LEU A 0 195 . -39.309 2.786 -53.303 1.00 43.14 195 A 1 ATOM 1526 C CG . LEU A 0 195 . -36.531 2.691 -49.985 1.00 43.14 195 A 1 ATOM 1527 C CD1 . LEU A 0 195 . -36.644 1.576 -48.945 1.00 43.14 195 A 1 ATOM 1528 C CD2 . LEU A 0 195 . -35.248 2.456 -50.788 1.00 43.14 195 A 1 ATOM 1529 N N . ILE A 0 196 . -38.114 4.503 -54.109 1.00 51.81 196 A 1 ATOM 1530 C CA . ILE A 0 196 . -38.400 4.201 -55.517 1.00 51.81 196 A 1 ATOM 1531 C C . ILE A 0 196 . -37.334 3.231 -56.027 1.00 51.81 196 A 1 ATOM 1532 C CB . ILE A 0 196 . -38.556 5.470 -56.384 1.00 51.81 196 A 1 ATOM 1533 O O . ILE A 0 196 . -36.189 3.599 -56.279 1.00 51.81 196 A 1 ATOM 1534 C CG1 . ILE A 0 196 . -39.701 6.341 -55.811 1.00 51.81 196 A 1 ATOM 1535 C CG2 . ILE A 0 196 . -38.847 5.063 -57.843 1.00 51.81 196 A 1 ATOM 1536 C CD1 . ILE A 0 196 . -40.045 7.595 -56.623 1.00 51.81 196 A 1 ATOM 1537 N N . SER A 0 197 . -37.731 1.969 -56.170 1.00 40.82 197 A 1 ATOM 1538 C CA . SER A 0 197 . -36.903 0.923 -56.770 1.00 40.82 197 A 1 ATOM 1539 C C . SER A 0 197 . -36.908 1.046 -58.292 1.00 40.82 197 A 1 ATOM 1540 C CB . SER A 0 197 . -37.448 -0.458 -56.389 1.00 40.82 197 A 1 ATOM 1541 O O . SER A 0 197 . -37.929 0.754 -58.913 1.00 40.82 197 A 1 ATOM 1542 O OG . SER A 0 197 . -37.376 -0.661 -54.995 1.00 40.82 197 A 1 ATOM 1543 N N . ASN A 0 198 . -35.768 1.373 -58.905 1.00 43.62 198 A 1 ATOM 1544 C CA . ASN A 0 198 . -35.564 1.133 -60.335 1.00 43.62 198 A 1 ATOM 1545 C C . ASN A 0 198 . -34.800 -0.178 -60.541 1.00 43.62 198 A 1 ATOM 1546 C CB . ASN A 0 198 . -34.929 2.354 -61.031 1.00 43.62 198 A 1 ATOM 1547 O O . ASN A 0 198 . -33.624 -0.305 -60.208 1.00 43.62 198 A 1 ATOM 1548 C CG . ASN A 0 198 . -35.947 3.225 -61.759 1.00 43.62 198 A 1 ATOM 1549 N ND2 . ASN A 0 198 . -35.501 4.260 -62.428 1.00 43.62 198 A 1 ATOM 1550 O OD1 . ASN A 0 198 . -37.142 2.988 -61.774 1.00 43.62 198 A 1 ATOM 1551 N N . ARG A 0 199 . -35.507 -1.168 -61.094 1.00 39.99 199 A 1 ATOM 1552 C CA . ARG A 0 199 . -34.960 -2.466 -61.502 1.00 39.99 199 A 1 ATOM 1553 C C . ARG A 0 199 . -33.957 -2.294 -62.644 1.00 39.99 199 A 1 ATOM 1554 C CB . ARG A 0 199 . -36.098 -3.354 -62.039 1.00 39.99 199 A 1 ATOM 1555 O O . ARG A 0 199 . -34.298 -1.642 -63.627 1.00 39.99 199 A 1 ATOM 1556 C CG . ARG A 0 199 . -37.165 -3.778 -61.022 1.00 39.99 199 A 1 ATOM 1557 C CD . ARG A 0 199 . -38.273 -4.526 -61.779 1.00 39.99 199 A 1 ATOM 1558 N NE . ARG A 0 199 . -39.211 -5.210 -60.869 1.00 39.99 199 A 1 ATOM 1559 N NH1 . ARG A 0 199 . -39.979 -6.793 -62.354 1.00 39.99 199 A 1 ATOM 1560 N NH2 . ARG A 0 199 . -40.680 -6.834 -60.240 1.00 39.99 199 A 1 ATOM 1561 C CZ . ARG A 0 199 . -39.950 -6.269 -61.159 1.00 39.99 199 A 1 ATOM 1562 N N . SER A 0 200 . -32.829 -3.007 -62.590 1.00 40.39 200 A 1 ATOM 1563 C CA . SER A 0 200 . -32.273 -3.751 -63.739 1.00 40.39 200 A 1 ATOM 1564 C C . SER A 0 200 . -31.126 -4.685 -63.323 1.00 40.39 200 A 1 ATOM 1565 C CB . SER A 0 200 . -31.792 -2.838 -64.878 1.00 40.39 200 A 1 ATOM 1566 O O . SER A 0 200 . -29.986 -4.266 -63.174 1.00 40.39 200 A 1 ATOM 1567 O OG . SER A 0 200 . -32.900 -2.483 -65.682 1.00 40.39 200 A 1 ATOM 1568 N N . SER A 0 201 . -31.457 -5.973 -63.216 1.00 39.51 201 A 1 ATOM 1569 C CA . SER A 0 201 . -30.625 -7.094 -63.685 1.00 39.51 201 A 1 ATOM 1570 C C . SER A 0 201 . -29.211 -7.322 -63.114 1.00 39.51 201 A 1 ATOM 1571 C CB . SER A 0 201 . -30.594 -7.059 -65.221 1.00 39.51 201 A 1 ATOM 1572 O O . SER A 0 201 . -28.227 -7.220 -63.843 1.00 39.51 201 A 1 ATOM 1573 O OG . SER A 0 201 . -31.915 -6.955 -65.730 1.00 39.51 201 A 1 ATOM 1574 N N . SER A 0 202 . -29.122 -7.887 -61.903 1.00 43.01 202 A 1 ATOM 1575 C CA . SER A 0 202 . -28.215 -9.027 -61.661 1.00 43.01 202 A 1 ATOM 1576 C C . SER A 0 202 . -28.752 -9.988 -60.581 1.00 43.01 202 A 1 ATOM 1577 C CB . SER A 0 202 . -26.763 -8.599 -61.392 1.00 43.01 202 A 1 ATOM 1578 O O . SER A 0 202 . -29.198 -9.574 -59.518 1.00 43.01 202 A 1 ATOM 1579 O OG . SER A 0 202 . -26.654 -7.709 -60.305 1.00 43.01 202 A 1 ATOM 1580 N N . SER A 0 203 . -28.775 -11.278 -60.938 1.00 41.29 203 A 1 ATOM 1581 C CA . SER A 0 203 . -29.019 -12.498 -60.137 1.00 41.29 203 A 1 ATOM 1582 C C . SER A 0 203 . -29.706 -12.416 -58.755 1.00 41.29 203 A 1 ATOM 1583 C CB . SER A 0 203 . -27.692 -13.249 -59.976 1.00 41.29 203 A 1 ATOM 1584 O O . SER A 0 203 . -29.065 -12.152 -57.742 1.00 41.29 203 A 1 ATOM 1585 O OG . SER A 0 203 . -26.740 -12.427 -59.337 1.00 41.29 203 A 1 ATOM 1586 N N . ASN A 0 204 . -30.966 -12.863 -58.724 1.00 42.00 204 A 1 ATOM 1587 C CA . ASN A 0 204 . -31.456 -13.979 -57.894 1.00 42.00 204 A 1 ATOM 1588 C C . ASN A 0 204 . -30.869 -14.158 -56.473 1.00 42.00 204 A 1 ATOM 1589 C CB . ASN A 0 204 . -31.240 -15.291 -58.689 1.00 42.00 204 A 1 ATOM 1590 O O . ASN A 0 204 . -29.904 -14.892 -56.306 1.00 42.00 204 A 1 ATOM 1591 C CG . ASN A 0 204 . -31.821 -15.318 -60.088 1.00 42.00 204 A 1 ATOM 1592 N ND2 . ASN A 0 204 . -31.441 -16.292 -60.879 1.00 42.00 204 A 1 ATOM 1593 O OD1 . ASN A 0 204 . -32.574 -14.457 -60.512 1.00 42.00 204 A 1 ATOM 1594 N N . GLU A 0 205 . -31.536 -13.615 -55.452 1.00 43.33 205 A 1 ATOM 1595 C CA . GLU A 0 205 . -32.247 -14.390 -54.410 1.00 43.33 205 A 1 ATOM 1596 C C . GLU A 0 205 . -32.798 -13.426 -53.345 1.00 43.33 205 A 1 ATOM 1597 C CB . GLU A 0 205 . -31.429 -15.525 -53.736 1.00 43.33 205 A 1 ATOM 1598 O O . GLU A 0 205 . -32.094 -12.973 -52.445 1.00 43.33 205 A 1 ATOM 1599 C CG . GLU A 0 205 . -31.723 -16.885 -54.403 1.00 43.33 205 A 1 ATOM 1600 C CD . GLU A 0 205 . -31.149 -18.088 -53.633 1.00 43.33 205 A 1 ATOM 1601 O OE1 . GLU A 0 205 . -31.954 -18.995 -53.310 1.00 43.33 205 A 1 ATOM 1602 O OE2 . GLU A 0 205 . -29.921 -18.116 -53.402 1.00 43.33 205 A 1 ATOM 1603 N N . CYS A 0 206 . -34.094 -13.124 -53.443 1.00 43.09 206 A 1 ATOM 1604 C CA . CYS A 0 206 . -34.865 -12.575 -52.332 1.00 43.09 206 A 1 ATOM 1605 C C . CYS A 0 206 . -35.851 -13.634 -51.829 1.00 43.09 206 A 1 ATOM 1606 C CB . CYS A 0 206 . -35.580 -11.272 -52.731 1.00 43.09 206 A 1 ATOM 1607 O O . CYS A 0 206 . -36.285 -14.507 -52.579 1.00 43.09 206 A 1 ATOM 1608 S SG . CYS A 0 206 . -34.374 -9.965 -53.107 1.00 43.09 206 A 1 ATOM 1609 N N . ASP A 0 207 . -36.232 -13.479 -50.564 1.00 46.32 207 A 1 ATOM 1610 C CA . ASP A 0 207 . -37.433 -14.041 -49.948 1.00 46.32 207 A 1 ATOM 1611 C C . ASP A 0 207 . -37.525 -15.567 -49.825 1.00 46.32 207 A 1 ATOM 1612 C CB . ASP A 0 207 . -38.686 -13.412 -50.576 1.00 46.32 207 A 1 ATOM 1613 O O . ASP A 0 207 . -38.194 -16.258 -50.594 1.00 46.32 207 A 1 ATOM 1614 C CG . ASP A 0 207 . -38.606 -11.885 -50.571 1.00 46.32 207 A 1 ATOM 1615 O OD1 . ASP A 0 207 . -38.073 -11.342 -49.575 1.00 46.32 207 A 1 ATOM 1616 O OD2 . ASP A 0 207 . -39.044 -11.277 -51.571 1.00 46.32 207 A 1 ATOM 1617 N N . LYS A 0 208 . -37.001 -16.069 -48.701 1.00 49.79 208 A 1 ATOM 1618 C CA . LYS A 0 208 . -37.585 -17.212 -47.985 1.00 49.79 208 A 1 ATOM 1619 C C . LYS A 0 208 . -37.221 -17.179 -46.502 1.00 49.79 208 A 1 ATOM 1620 C CB . LYS A 0 208 . -37.131 -18.538 -48.635 1.00 49.79 208 A 1 ATOM 1621 O O . LYS A 0 208 . -36.049 -17.243 -46.171 1.00 49.79 208 A 1 ATOM 1622 C CG . LYS A 0 208 . -38.269 -19.209 -49.429 1.00 49.79 208 A 1 ATOM 1623 C CD . LYS A 0 208 . -37.708 -20.107 -50.533 1.00 49.79 208 A 1 ATOM 1624 C CE . LYS A 0 208 . -38.832 -20.546 -51.474 1.00 49.79 208 A 1 ATOM 1625 N NZ . LYS A 0 208 . -38.278 -21.280 -52.636 1.00 49.79 208 A 1 ATOM 1626 N N . ILE A 0 209 . -38.262 -17.218 -45.657 1.00 43.70 209 A 1 ATOM 1627 C CA . ILE A 0 209 . -38.276 -17.896 -44.343 1.00 43.70 209 A 1 ATOM 1628 C C . ILE A 0 209 . -37.311 -17.256 -43.305 1.00 43.70 209 A 1 ATOM 1629 C CB . ILE A 0 209 . -38.032 -19.412 -44.600 1.00 43.70 209 A 1 ATOM 1630 O O . ILE A 0 209 . -36.102 -17.352 -43.400 1.00 43.70 209 A 1 ATOM 1631 C CG1 . ILE A 0 209 . -39.027 -20.022 -45.627 1.00 43.70 209 A 1 ATOM 1632 C CG2 . ILE A 0 209 . -38.116 -20.235 -43.312 1.00 43.70 209 A 1 ATOM 1633 C CD1 . ILE A 0 209 . -38.540 -21.343 -46.239 1.00 43.70 209 A 1 ATOM 1634 N N . GLY A 0 210 . -37.744 -16.563 -42.251 1.00 41.70 210 A 1 ATOM 1635 C CA . GLY A 0 210 . -38.933 -16.790 -41.438 1.00 41.70 210 A 1 ATOM 1636 C C . GLY A 0 210 . -38.652 -17.822 -40.339 1.00 41.70 210 A 1 ATOM 1637 O O . GLY A 0 210 . -38.487 -18.993 -40.633 1.00 41.70 210 A 1 ATOM 1638 N N . ARG A 0 211 . -38.745 -17.399 -39.071 1.00 39.25 211 A 1 ATOM 1639 C CA . ARG A 0 211 . -38.853 -18.247 -37.863 1.00 39.25 211 A 1 ATOM 1640 C C . ARG A 0 211 . -37.618 -19.036 -37.363 1.00 39.25 211 A 1 ATOM 1641 C CB . ARG A 0 211 . -40.067 -19.198 -37.989 1.00 39.25 211 A 1 ATOM 1642 O O . ARG A 0 211 . -37.037 -19.862 -38.044 1.00 39.25 211 A 1 ATOM 1643 C CG . ARG A 0 211 . -41.402 -18.460 -37.844 1.00 39.25 211 A 1 ATOM 1644 C CD . ARG A 0 211 . -42.564 -19.457 -37.860 1.00 39.25 211 A 1 ATOM 1645 N NE . ARG A 0 211 . -43.861 -18.751 -37.892 1.00 39.25 211 A 1 ATOM 1646 N NH1 . ARG A 0 211 . -44.888 -19.743 -36.083 1.00 39.25 211 A 1 ATOM 1647 N NH2 . ARG A 0 211 . -45.981 -18.209 -37.274 1.00 39.25 211 A 1 ATOM 1648 C CZ . ARG A 0 211 . -44.896 -18.906 -37.083 1.00 39.25 211 A 1 ATOM 1649 N N . PHE A 0 212 . -37.479 -18.909 -36.039 1.00 40.28 212 A 1 ATOM 1650 C CA . PHE A 0 212 . -37.031 -19.895 -35.045 1.00 40.28 212 A 1 ATOM 1651 C C . PHE A 0 212 . -35.540 -20.055 -34.708 1.00 40.28 212 A 1 ATOM 1652 C CB . PHE A 0 212 . -37.779 -21.237 -35.162 1.00 40.28 212 A 1 ATOM 1653 O O . PHE A 0 212 . -34.637 -20.021 -35.533 1.00 40.28 212 A 1 ATOM 1654 C CG . PHE A 0 212 . -39.054 -21.307 -34.336 1.00 40.28 212 A 1 ATOM 1655 C CD1 . PHE A 0 212 . -39.199 -22.303 -33.351 1.00 40.28 212 A 1 ATOM 1656 C CD2 . PHE A 0 212 . -40.087 -20.365 -34.517 1.00 40.28 212 A 1 ATOM 1657 C CE1 . PHE A 0 212 . -40.375 -22.371 -32.584 1.00 40.28 212 A 1 ATOM 1658 C CE2 . PHE A 0 212 . -41.273 -20.447 -33.770 1.00 40.28 212 A 1 ATOM 1659 C CZ . PHE A 0 212 . -41.418 -21.454 -32.803 1.00 40.28 212 A 1 ATOM 1660 N N . ASN A 0 213 . -35.349 -20.250 -33.400 1.00 40.64 213 A 1 ATOM 1661 C CA . ASN A 0 213 . -34.113 -20.620 -32.725 1.00 40.64 213 A 1 ATOM 1662 C C . ASN A 0 213 . -33.524 -21.919 -33.299 1.00 40.64 213 A 1 ATOM 1663 C CB . ASN A 0 213 . -34.459 -20.869 -31.238 1.00 40.64 213 A 1 ATOM 1664 O O . ASN A 0 213 . -34.285 -22.830 -33.605 1.00 40.64 213 A 1 ATOM 1665 C CG . ASN A 0 213 . -35.175 -19.714 -30.565 1.00 40.64 213 A 1 ATOM 1666 N ND2 . ASN A 0 213 . -36.434 -19.864 -30.217 1.00 40.64 213 A 1 ATOM 1667 O OD1 . ASN A 0 213 . -34.619 -18.655 -30.360 1.00 40.64 213 A 1 ATOM 1668 N N . HIS A 0 214 . -32.195 -22.053 -33.312 1.00 40.40 214 A 1 ATOM 1669 C CA . HIS A 0 214 . -31.453 -22.961 -32.417 1.00 40.40 214 A 1 ATOM 1670 C C . HIS A 0 214 . -29.932 -22.905 -32.699 1.00 40.40 214 A 1 ATOM 1671 C CB . HIS A 0 214 . -31.968 -24.421 -32.453 1.00 40.40 214 A 1 ATOM 1672 O O . HIS A 0 214 . -29.481 -22.823 -33.837 1.00 40.40 214 A 1 ATOM 1673 C CG . HIS A 0 214 . -33.100 -24.691 -31.474 1.00 40.40 214 A 1 ATOM 1674 C CD2 . HIS A 0 214 . -34.400 -25.009 -31.776 1.00 40.40 214 A 1 ATOM 1675 N ND1 . HIS A 0 214 . -33.015 -24.657 -30.097 1.00 40.40 214 A 1 ATOM 1676 C CE1 . HIS A 0 214 . -34.232 -24.921 -29.591 1.00 40.40 214 A 1 ATOM 1677 N NE2 . HIS A 0 214 . -35.114 -25.127 -30.577 1.00 40.40 214 A 1 ATOM 1678 N N . HIS A 0 215 . -29.136 -22.948 -31.628 1.00 37.88 215 A 1 ATOM 1679 C CA . HIS A 0 215 . -27.674 -23.135 -31.624 1.00 37.88 215 A 1 ATOM 1680 C C . HIS A 0 215 . -27.266 -24.560 -32.095 1.00 37.88 215 A 1 ATOM 1681 C CB . HIS A 0 215 . -27.247 -22.952 -30.151 1.00 37.88 215 A 1 ATOM 1682 O O . HIS A 0 215 . -28.123 -25.441 -32.127 1.00 37.88 215 A 1 ATOM 1683 C CG . HIS A 0 215 . -27.329 -21.561 -29.587 1.00 37.88 215 A 1 ATOM 1684 C CD2 . HIS A 0 215 . -28.217 -21.126 -28.639 1.00 37.88 215 A 1 ATOM 1685 N ND1 . HIS A 0 215 . -26.406 -20.554 -29.767 1.00 37.88 215 A 1 ATOM 1686 C CE1 . HIS A 0 215 . -26.738 -19.535 -28.957 1.00 37.88 215 A 1 ATOM 1687 N NE2 . HIS A 0 215 . -27.837 -19.840 -28.253 1.00 37.88 215 A 1 ATOM 1688 N N . PRO A 0 216 . -25.960 -24.908 -32.179 1.00 47.03 216 A 1 ATOM 1689 C CA . PRO A 0 216 . -24.824 -24.211 -32.816 1.00 47.03 216 A 1 ATOM 1690 C C . PRO A 0 216 . -23.919 -25.186 -33.628 1.00 47.03 216 A 1 ATOM 1691 C CB . PRO A 0 216 . -24.007 -23.719 -31.616 1.00 47.03 216 A 1 ATOM 1692 O O . PRO A 0 216 . -24.084 -26.400 -33.514 1.00 47.03 216 A 1 ATOM 1693 C CG . PRO A 0 216 . -24.129 -24.893 -30.629 1.00 47.03 216 A 1 ATOM 1694 C CD . PRO A 0 216 . -25.419 -25.628 -31.028 1.00 47.03 216 A 1 ATOM 1695 N N . LYS A 0 217 . -22.879 -24.685 -34.332 1.00 38.82 217 A 1 ATOM 1696 C CA . LYS A 0 217 . -21.504 -25.271 -34.444 1.00 38.82 217 A 1 ATOM 1697 C C . LYS A 0 217 . -20.629 -24.518 -35.475 1.00 38.82 217 A 1 ATOM 1698 C CB . LYS A 0 217 . -21.541 -26.787 -34.789 1.00 38.82 217 A 1 ATOM 1699 O O . LYS A 0 217 . -21.134 -23.692 -36.219 1.00 38.82 217 A 1 ATOM 1700 C CG . LYS A 0 217 . -21.393 -27.668 -33.529 1.00 38.82 217 A 1 ATOM 1701 C CD . LYS A 0 217 . -21.951 -29.078 -33.765 1.00 38.82 217 A 1 ATOM 1702 C CE . LYS A 0 217 . -21.914 -29.904 -32.472 1.00 38.82 217 A 1 ATOM 1703 N NZ . LYS A 0 217 . -22.499 -31.254 -32.674 1.00 38.82 217 A 1 ATOM 1704 N N . VAL A 0 218 . -19.342 -24.902 -35.533 1.00 41.42 218 A 1 ATOM 1705 C CA . VAL A 0 218 . -18.339 -24.644 -36.605 1.00 41.42 218 A 1 ATOM 1706 C C . VAL A 0 218 . -17.460 -23.373 -36.480 1.00 41.42 218 A 1 ATOM 1707 C CB . VAL A 0 218 . -18.890 -24.921 -38.030 1.00 41.42 218 A 1 ATOM 1708 O O . VAL A 0 218 . -17.646 -22.365 -37.142 1.00 41.42 218 A 1 ATOM 1709 C CG1 . VAL A 0 218 . -17.764 -25.026 -39.065 1.00 41.42 218 A 1 ATOM 1710 C CG2 . VAL A 0 218 . -19.639 -26.266 -38.105 1.00 41.42 218 A 1 ATOM 1711 N N . THR A 0 219 . -16.430 -23.511 -35.633 1.00 43.62 219 A 1 ATOM 1712 C CA . THR A 0 219 . -14.998 -23.153 -35.834 1.00 43.62 219 A 1 ATOM 1713 C C . THR A 0 219 . -14.514 -21.809 -36.424 1.00 43.62 219 A 1 ATOM 1714 C CB . THR A 0 219 . -14.273 -24.248 -36.639 1.00 43.62 219 A 1 ATOM 1715 O O . THR A 0 219 . -14.671 -21.542 -37.606 1.00 43.62 219 A 1 ATOM 1716 C CG2 . THR A 0 219 . -14.189 -25.578 -35.890 1.00 43.62 219 A 1 ATOM 1717 O OG1 . THR A 0 219 . -14.917 -24.502 -37.853 1.00 43.62 219 A 1 ATOM 1718 N N . LYS A 0 220 . -13.606 -21.190 -35.644 1.00 39.58 220 A 1 ATOM 1719 C CA . LYS A 0 220 . -12.292 -20.612 -36.035 1.00 39.58 220 A 1 ATOM 1720 C C . LYS A 0 220 . -12.237 -19.487 -37.095 1.00 39.58 220 A 1 ATOM 1721 C CB . LYS A 0 220 . -11.337 -21.735 -36.510 1.00 39.58 220 A 1 ATOM 1722 O O . LYS A 0 220 . -12.100 -19.772 -38.276 1.00 39.58 220 A 1 ATOM 1723 C CG . LYS A 0 220 . -10.969 -22.845 -35.513 1.00 39.58 220 A 1 ATOM 1724 C CD . LYS A 0 220 . -10.100 -23.885 -36.245 1.00 39.58 220 A 1 ATOM 1725 C CE . LYS A 0 220 . -9.701 -25.059 -35.342 1.00 39.58 220 A 1 ATOM 1726 N NZ . LYS A 0 220 . -8.861 -26.044 -36.074 1.00 39.58 220 A 1 ATOM 1727 N N . SER A 0 221 . -11.979 -18.260 -36.629 1.00 36.00 221 A 1 ATOM 1728 C CA . SER A 0 221 . -10.740 -17.520 -36.969 1.00 36.00 221 A 1 ATOM 1729 C C . SER A 0 221 . -10.607 -16.239 -36.134 1.00 36.00 221 A 1 ATOM 1730 C CB . SER A 0 221 . -10.644 -17.124 -38.453 1.00 36.00 221 A 1 ATOM 1731 O O . SER A 0 221 . -11.525 -15.425 -36.107 1.00 36.00 221 A 1 ATOM 1732 O OG . SER A 0 221 . -11.771 -16.383 -38.860 1.00 36.00 221 A 1 ATOM 1733 N N . ILE A 0 222 . -9.457 -16.036 -35.486 1.00 40.76 222 A 1 ATOM 1734 C CA . ILE A 0 222 . -9.093 -14.761 -34.845 1.00 40.76 222 A 1 ATOM 1735 C C . ILE A 0 222 . -8.421 -13.884 -35.906 1.00 40.76 222 A 1 ATOM 1736 C CB . ILE A 0 222 . -8.161 -15.009 -33.631 1.00 40.76 222 A 1 ATOM 1737 O O . ILE A 0 222 . -7.494 -14.347 -36.564 1.00 40.76 222 A 1 ATOM 1738 C CG1 . ILE A 0 222 . -8.919 -15.775 -32.520 1.00 40.76 222 A 1 ATOM 1739 C CG2 . ILE A 0 222 . -7.582 -13.691 -33.077 1.00 40.76 222 A 1 ATOM 1740 C CD1 . ILE A 0 222 . -8.018 -16.303 -31.395 1.00 40.76 222 A 1 ATOM 1741 N N . THR A 0 223 . -8.849 -12.627 -36.043 1.00 45.62 223 A 1 ATOM 1742 C CA . THR A 0 223 . -8.162 -11.624 -36.875 1.00 45.62 223 A 1 ATOM 1743 C C . THR A 0 223 . -7.811 -10.414 -36.016 1.00 45.62 223 A 1 ATOM 1744 C CB . THR A 0 223 . -9.005 -11.210 -38.093 1.00 45.62 223 A 1 ATOM 1745 O O . THR A 0 223 . -8.696 -9.677 -35.588 1.00 45.62 223 A 1 ATOM 1746 C CG2 . THR A 0 223 . -8.255 -10.255 -39.023 1.00 45.62 223 A 1 ATOM 1747 O OG1 . THR A 0 223 . -9.315 -12.346 -38.864 1.00 45.62 223 A 1 ATOM 1748 N N . ALA A 0 224 . -6.517 -10.221 -35.764 1.00 40.26 224 A 1 ATOM 1749 C CA . ALA A 0 224 . -5.953 -8.979 -35.238 1.00 40.26 224 A 1 ATOM 1750 C C . ALA A 0 224 . -5.315 -8.188 -36.402 1.00 40.26 224 A 1 ATOM 1751 C CB . ALA A 0 224 . -4.957 -9.319 -34.122 1.00 40.26 224 A 1 ATOM 1752 O O . ALA A 0 224 . -4.863 -8.810 -37.367 1.00 40.26 224 A 1 ATOM 1753 N N . PRO A 0 225 . -5.299 -6.843 -36.365 1.00 46.18 225 A 1 ATOM 1754 C CA . PRO A 0 225 . -4.898 -6.032 -37.512 1.00 46.18 225 A 1 ATOM 1755 C C . PRO A 0 225 . -3.384 -6.054 -37.761 1.00 46.18 225 A 1 ATOM 1756 C CB . PRO A 0 225 . -5.418 -4.623 -37.217 1.00 46.18 225 A 1 ATOM 1757 O O . PRO A 0 225 . -2.578 -6.037 -36.830 1.00 46.18 225 A 1 ATOM 1758 C CG . PRO A 0 225 . -5.397 -4.564 -35.689 1.00 46.18 225 A 1 ATOM 1759 C CD . PRO A 0 225 . -5.764 -5.991 -35.281 1.00 46.18 225 A 1 ATOM 1760 N N . ALA A 0 226 . -3.004 -6.052 -39.039 1.00 38.99 226 A 1 ATOM 1761 C CA . ALA A 0 226 . -1.614 -6.040 -39.477 1.00 38.99 226 A 1 ATOM 1762 C C . ALA A 0 226 . -0.987 -4.636 -39.385 1.00 38.99 226 A 1 ATOM 1763 C CB . ALA A 0 226 . -1.553 -6.585 -40.910 1.00 38.99 226 A 1 ATOM 1764 O O . ALA A 0 226 . -1.573 -3.658 -39.847 1.00 38.99 226 A 1 ATOM 1765 N N . ASN A 0 227 . 0.246 -4.565 -38.878 1.00 38.45 227 A 1 ATOM 1766 C CA . ASN A 0 227 . 1.136 -3.416 -39.055 1.00 38.45 227 A 1 ATOM 1767 C C . ASN A 0 227 . 2.125 -3.716 -40.191 1.00 38.45 227 A 1 ATOM 1768 C CB . ASN A 0 227 . 1.856 -3.098 -37.733 1.00 38.45 227 A 1 ATOM 1769 O O . ASN A 0 227 . 2.744 -4.780 -40.203 1.00 38.45 227 A 1 ATOM 1770 C CG . ASN A 0 227 . 0.988 -2.298 -36.779 1.00 38.45 227 A 1 ATOM 1771 N ND2 . ASN A 0 227 . 0.925 -2.668 -35.522 1.00 38.45 227 A 1 ATOM 1772 O OD1 . ASN A 0 227 . 0.382 -1.309 -37.143 1.00 38.45 227 A 1 ATOM 1773 N N . ILE A 0 228 . 2.272 -2.783 -41.134 1.00 42.88 228 A 1 ATOM 1774 C CA . ILE A 0 228 . 3.133 -2.934 -42.318 1.00 42.88 228 A 1 ATOM 1775 C C . ILE A 0 228 . 4.537 -2.354 -42.056 1.00 42.88 228 A 1 ATOM 1776 C CB . ILE A 0 228 . 2.409 -2.408 -43.586 1.00 42.88 228 A 1 ATOM 1777 O O . ILE A 0 228 . 4.733 -1.456 -41.239 1.00 42.88 228 A 1 ATOM 1778 C CG1 . ILE A 0 228 . 1.194 -3.329 -43.880 1.00 42.88 228 A 1 ATOM 1779 C CG2 . ILE A 0 228 . 3.333 -2.337 -44.818 1.00 42.88 228 A 1 ATOM 1780 C CD1 . ILE A 0 228 . 0.303 -2.883 -45.046 1.00 42.88 228 A 1 ATOM 1781 N N . SER A 0 229 . 5.521 -2.949 -42.728 1.00 41.94 229 A 1 ATOM 1782 C CA . SER A 0 229 . 6.970 -2.826 -42.542 1.00 41.94 229 A 1 ATOM 1783 C C . SER A 0 229 . 7.614 -1.493 -42.965 1.00 41.94 229 A 1 ATOM 1784 C CB . SER A 0 229 . 7.621 -3.978 -43.321 1.00 41.94 229 A 1 ATOM 1785 O O . SER A 0 229 . 7.078 -0.739 -43.772 1.00 41.94 229 A 1 ATOM 1786 O OG . SER A 0 229 . 7.040 -4.101 -44.608 1.00 41.94 229 A 1 ATOM 1787 N N . LYS A 0 230 . 8.830 -1.259 -42.444 1.00 37.23 230 A 1 ATOM 1788 C CA . LYS A 0 230 . 9.709 -0.096 -42.685 1.00 37.23 230 A 1 ATOM 1789 C C . LYS A 0 230 . 10.676 -0.289 -43.874 1.00 37.23 230 A 1 ATOM 1790 C CB . LYS A 0 230 . 10.585 0.138 -41.434 1.00 37.23 230 A 1 ATOM 1791 O O . LYS A 0 230 . 11.108 -1.410 -44.124 1.00 37.23 230 A 1 ATOM 1792 C CG . LYS A 0 230 . 9.843 0.384 -40.110 1.00 37.23 230 A 1 ATOM 1793 C CD . LYS A 0 230 . 10.857 0.460 -38.954 1.00 37.23 230 A 1 ATOM 1794 C CE . LYS A 0 230 . 10.154 0.770 -37.627 1.00 37.23 230 A 1 ATOM 1795 N NZ . LYS A 0 230 . 11.113 0.831 -36.492 1.00 37.23 230 A 1 ATOM 1796 N N . ALA A 0 231 . 11.149 0.826 -44.439 1.00 38.14 231 A 1 ATOM 1797 C CA . ALA A 0 231 . 12.462 1.019 -45.087 1.00 38.14 231 A 1 ATOM 1798 C C . ALA A 0 231 . 12.972 2.430 -44.667 1.00 38.14 231 A 1 ATOM 1799 C CB . ALA A 0 231 . 12.294 0.860 -46.604 1.00 38.14 231 A 1 ATOM 1800 O O . ALA A 0 231 . 12.141 3.326 -44.549 1.00 38.14 231 A 1 ATOM 1801 N N . LYS A 0 232 . 14.182 2.604 -44.092 1.00 39.04 232 A 1 ATOM 1802 C CA . LYS A 0 232 . 15.492 2.938 -44.733 1.00 39.04 232 A 1 ATOM 1803 C C . LYS A 0 232 . 15.447 4.292 -45.499 1.00 39.04 232 A 1 ATOM 1804 C CB . LYS A 0 232 . 16.032 1.744 -45.561 1.00 39.04 232 A 1 ATOM 1805 O O . LYS A 0 232 . 14.520 4.469 -46.270 1.00 39.04 232 A 1 ATOM 1806 C CG . LYS A 0 232 . 17.319 1.144 -44.966 1.00 39.04 232 A 1 ATOM 1807 C CD . LYS A 0 232 . 17.825 -0.054 -45.789 1.00 39.04 232 A 1 ATOM 1808 C CE . LYS A 0 232 . 19.253 -0.451 -45.377 1.00 39.04 232 A 1 ATOM 1809 N NZ . LYS A 0 232 . 20.201 -0.300 -46.507 1.00 39.04 232 A 1 ATOM 1810 N N . GLU A 0 233 . 16.359 5.275 -45.353 1.00 41.99 233 A 1 ATOM 1811 C CA . GLU A 0 233 . 17.794 5.247 -44.971 1.00 41.99 233 A 1 ATOM 1812 C C . GLU A 0 233 . 18.400 6.680 -44.709 1.00 41.99 233 A 1 ATOM 1813 C CB . GLU A 0 233 . 18.486 4.596 -46.198 1.00 41.99 233 A 1 ATOM 1814 O O . GLU A 0 233 . 18.097 7.567 -45.490 1.00 41.99 233 A 1 ATOM 1815 C CG . GLU A 0 233 . 19.922 4.112 -45.980 1.00 41.99 233 A 1 ATOM 1816 C CD . GLU A 0 233 . 20.330 2.875 -46.804 1.00 41.99 233 A 1 ATOM 1817 O OE1 . GLU A 0 233 . 21.470 2.410 -46.599 1.00 41.99 233 A 1 ATOM 1818 O OE2 . GLU A 0 233 . 19.484 2.187 -47.419 1.00 41.99 233 A 1 ATOM 1819 N N . GLN A 0 234 . 19.281 6.874 -43.689 1.00 38.98 234 A 1 ATOM 1820 C CA . GLN A 0 234 . 20.387 7.901 -43.541 1.00 38.98 234 A 1 ATOM 1821 C C . GLN A 0 234 . 20.112 9.457 -43.592 1.00 38.98 234 A 1 ATOM 1822 C CB . GLN A 0 234 . 21.491 7.443 -44.517 1.00 38.98 234 A 1 ATOM 1823 O O . GLN A 0 234 . 18.980 9.836 -43.848 1.00 38.98 234 A 1 ATOM 1824 C CG . GLN A 0 234 . 22.158 6.150 -43.999 1.00 38.98 234 A 1 ATOM 1825 C CD . GLN A 0 234 . 23.528 5.924 -44.610 1.00 38.98 234 A 1 ATOM 1826 N NE2 . GLN A 0 234 . 23.668 5.053 -45.588 1.00 38.98 234 A 1 ATOM 1827 O OE1 . GLN A 0 234 . 24.497 6.526 -44.174 1.00 38.98 234 A 1 ATOM 1828 N N . THR A 0 235 . 21.027 10.449 -43.348 1.00 39.41 235 A 1 ATOM 1829 C CA . THR A 0 235 . 22.178 10.664 -42.385 1.00 39.41 235 A 1 ATOM 1830 C C . THR A 0 235 . 22.715 12.149 -42.337 1.00 39.41 235 A 1 ATOM 1831 C CB . THR A 0 235 . 23.402 9.774 -42.734 1.00 39.41 235 A 1 ATOM 1832 O O . THR A 0 235 . 23.213 12.609 -43.351 1.00 39.41 235 A 1 ATOM 1833 C CG2 . THR A 0 235 . 24.757 10.140 -42.121 1.00 39.41 235 A 1 ATOM 1834 O OG1 . THR A 0 235 . 23.206 8.479 -42.222 1.00 39.41 235 A 1 ATOM 1835 N N . ALA A 0 236 . 22.786 12.802 -41.142 1.00 40.49 236 A 1 ATOM 1836 C CA . ALA A 0 236 . 23.689 13.929 -40.678 1.00 40.49 236 A 1 ATOM 1837 C C . ALA A 0 236 . 23.707 15.343 -41.378 1.00 40.49 236 A 1 ATOM 1838 C CB . ALA A 0 236 . 25.106 13.331 -40.614 1.00 40.49 236 A 1 ATOM 1839 O O . ALA A 0 236 . 23.406 15.413 -42.555 1.00 40.49 236 A 1 ATOM 1840 N N . LYS A 0 237 . 24.126 16.516 -40.812 1.00 43.69 237 A 1 ATOM 1841 C CA . LYS A 0 237 . 24.394 17.108 -39.447 1.00 43.69 237 A 1 ATOM 1842 C C . LYS A 0 237 . 24.664 18.657 -39.544 1.00 43.69 237 A 1 ATOM 1843 C CB . LYS A 0 237 . 25.651 16.484 -38.794 1.00 43.69 237 A 1 ATOM 1844 O O . LYS A 0 237 . 24.924 19.124 -40.643 1.00 43.69 237 A 1 ATOM 1845 C CG . LYS A 0 237 . 25.322 15.540 -37.627 1.00 43.69 237 A 1 ATOM 1846 C CD . LYS A 0 237 . 26.613 15.015 -36.983 1.00 43.69 237 A 1 ATOM 1847 C CE . LYS A 0 237 . 26.290 14.108 -35.791 1.00 43.69 237 A 1 ATOM 1848 N NZ . LYS A 0 237 . 27.529 13.604 -35.149 1.00 43.69 237 A 1 ATOM 1849 N N . LEU A 0 238 . 24.785 19.365 -38.387 1.00 38.33 238 A 1 ATOM 1850 C CA . LEU A 0 238 . 25.202 20.792 -38.116 1.00 38.33 238 A 1 ATOM 1851 C C . LEU A 0 238 . 24.042 21.830 -38.010 1.00 38.33 238 A 1 ATOM 1852 C CB . LEU A 0 238 . 26.273 21.309 -39.116 1.00 38.33 238 A 1 ATOM 1853 O O . LEU A 0 238 . 23.117 21.753 -38.800 1.00 38.33 238 A 1 ATOM 1854 C CG . LEU A 0 238 . 27.563 20.483 -39.299 1.00 38.33 238 A 1 ATOM 1855 C CD1 . LEU A 0 238 . 28.378 21.022 -40.475 1.00 38.33 238 A 1 ATOM 1856 C CD2 . LEU A 0 238 . 28.444 20.528 -38.049 1.00 38.33 238 A 1 ATOM 1857 N N . GLY A 0 239 . 24.001 22.832 -37.101 1.00 41.87 239 A 1 ATOM 1858 C CA . GLY A 0 239 . 24.796 23.099 -35.881 1.00 41.87 239 A 1 ATOM 1859 C C . GLY A 0 239 . 24.568 24.485 -35.194 1.00 41.87 239 A 1 ATOM 1860 O O . GLY A 0 239 . 25.074 25.481 -35.688 1.00 41.87 239 A 1 ATOM 1861 N N . ASN A 0 240 . 23.950 24.489 -33.995 1.00 45.72 240 A 1 ATOM 1862 C CA . ASN A 0 240 . 24.077 25.427 -32.837 1.00 45.72 240 A 1 ATOM 1863 C C . ASN A 0 240 . 23.526 26.891 -32.802 1.00 45.72 240 A 1 ATOM 1864 C CB . ASN A 0 240 . 25.537 25.416 -32.338 1.00 45.72 240 A 1 ATOM 1865 O O . ASN A 0 240 . 23.669 27.654 -33.746 1.00 45.72 240 A 1 ATOM 1866 C CG . ASN A 0 240 . 26.028 24.069 -31.844 1.00 45.72 240 A 1 ATOM 1867 N ND2 . ASN A 0 240 . 27.250 24.014 -31.373 1.00 45.72 240 A 1 ATOM 1868 O OD1 . ASN A 0 240 . 25.339 23.061 -31.851 1.00 45.72 240 A 1 ATOM 1869 N N . MET A 0 241 . 23.105 27.269 -31.564 1.00 46.66 241 A 1 ATOM 1870 C CA . MET A 0 241 . 22.890 28.599 -30.900 1.00 46.66 241 A 1 ATOM 1871 C C . MET A 0 241 . 21.397 28.958 -30.638 1.00 46.66 241 A 1 ATOM 1872 C CB . MET A 0 241 . 23.672 29.753 -31.571 1.00 46.66 241 A 1 ATOM 1873 O O . MET A 0 241 . 20.713 29.386 -31.553 1.00 46.66 241 A 1 ATOM 1874 C CG . MET A 0 241 . 25.190 29.513 -31.725 1.00 46.66 241 A 1 ATOM 1875 S SD . MET A 0 241 . 26.328 30.381 -30.602 1.00 46.66 241 A 1 ATOM 1876 C CE . MET A 0 241 . 25.861 29.704 -28.996 1.00 46.66 241 A 1 ATOM 1877 N N . VAL A 0 242 . 20.783 28.618 -29.483 1.00 53.03 242 A 1 ATOM 1878 C CA . VAL A 0 242 . 20.785 29.255 -28.118 1.00 53.03 242 A 1 ATOM 1879 C C . VAL A 0 242 . 19.458 30.033 -27.840 1.00 53.03 242 A 1 ATOM 1880 C CB . VAL A 0 242 . 22.116 29.970 -27.756 1.00 53.03 242 A 1 ATOM 1881 O O . VAL A 0 242 . 18.842 30.469 -28.807 1.00 53.03 242 A 1 ATOM 1882 C CG1 . VAL A 0 242 . 22.064 31.183 -26.818 1.00 53.03 242 A 1 ATOM 1883 C CG2 . VAL A 0 242 . 23.056 28.945 -27.093 1.00 53.03 242 A 1 ATOM 1884 N N . PRO A 0 243 . 18.907 30.075 -26.595 1.00 43.76 243 A 1 ATOM 1885 C CA . PRO A 0 243 . 17.454 29.889 -26.390 1.00 43.76 243 A 1 ATOM 1886 C C . PRO A 0 243 . 16.631 31.090 -25.859 1.00 43.76 243 A 1 ATOM 1887 C CB . PRO A 0 243 . 17.392 28.737 -25.381 1.00 43.76 243 A 1 ATOM 1888 O O . PRO A 0 243 . 17.170 32.061 -25.334 1.00 43.76 243 A 1 ATOM 1889 C CG . PRO A 0 243 . 18.524 29.093 -24.421 1.00 43.76 243 A 1 ATOM 1890 C CD . PRO A 0 243 . 19.567 29.746 -25.330 1.00 43.76 243 A 1 ATOM 1891 N N . LEU A 0 244 . 15.298 30.948 -25.941 1.00 44.13 244 A 1 ATOM 1892 C CA . LEU A 0 244 . 14.262 31.777 -25.291 1.00 44.13 244 A 1 ATOM 1893 C C . LEU A 0 244 . 14.071 31.440 -23.795 1.00 44.13 244 A 1 ATOM 1894 C CB . LEU A 0 244 . 12.895 31.511 -25.977 1.00 44.13 244 A 1 ATOM 1895 O O . LEU A 0 244 . 14.269 30.285 -23.411 1.00 44.13 244 A 1 ATOM 1896 C CG . LEU A 0 244 . 12.421 32.571 -26.980 1.00 44.13 244 A 1 ATOM 1897 C CD1 . LEU A 0 244 . 13.249 32.549 -28.264 1.00 44.13 244 A 1 ATOM 1898 C CD2 . LEU A 0 244 . 10.958 32.309 -27.346 1.00 44.13 244 A 1 ATOM 1899 N N . PRO A 0 245 . 13.532 32.387 -23.004 1.00 55.06 245 A 1 ATOM 1900 C CA . PRO A 0 245 . 12.684 32.119 -21.843 1.00 55.06 245 A 1 ATOM 1901 C C . PRO A 0 245 . 11.205 32.504 -22.079 1.00 55.06 245 A 1 ATOM 1902 C CB . PRO A 0 245 . 13.314 32.952 -20.731 1.00 55.06 245 A 1 ATOM 1903 O O . PRO A 0 245 . 10.874 33.286 -22.973 1.00 55.06 245 A 1 ATOM 1904 C CG . PRO A 0 245 . 13.757 34.214 -21.478 1.00 55.06 245 A 1 ATOM 1905 C CD . PRO A 0 245 . 14.027 33.753 -22.918 1.00 55.06 245 A 1 ATOM 1906 N N . ASP A 0 246 . 10.321 31.945 -21.254 1.00 35.02 246 A 1 ATOM 1907 C CA . ASP A 0 246 . 8.861 32.083 -21.319 1.00 35.02 246 A 1 ATOM 1908 C C . ASP A 0 246 . 8.325 33.460 -20.889 1.00 35.02 246 A 1 ATOM 1909 C CB . ASP A 0 246 . 8.237 31.040 -20.376 1.00 35.02 246 A 1 ATOM 1910 O O . ASP A 0 246 . 8.904 34.115 -20.022 1.00 35.02 246 A 1 ATOM 1911 C CG . ASP A 0 246 . 8.789 29.637 -20.610 1.00 35.02 246 A 1 ATOM 1912 O OD1 . ASP A 0 246 . 8.337 29.004 -21.589 1.00 35.02 246 A 1 ATOM 1913 O OD2 . ASP A 0 246 . 9.688 29.238 -19.836 1.00 35.02 246 A 1 ATOM 1914 N N . SER A 0 247 . 7.129 33.828 -21.373 1.00 39.88 247 A 1 ATOM 1915 C CA . SER A 0 247 . 6.017 34.267 -20.502 1.00 39.88 247 A 1 ATOM 1916 C C . SER A 0 247 . 4.676 34.369 -21.241 1.00 39.88 247 A 1 ATOM 1917 C CB . SER A 0 247 . 6.300 35.576 -19.758 1.00 39.88 247 A 1 ATOM 1918 O O . SER A 0 247 . 4.604 34.494 -22.462 1.00 39.88 247 A 1 ATOM 1919 O OG . SER A 0 247 . 7.017 35.256 -18.585 1.00 39.88 247 A 1 ATOM 1920 N N . THR A 0 248 . 3.599 34.241 -20.468 1.00 40.62 248 A 1 ATOM 1921 C CA . THR A 0 248 . 2.226 33.953 -20.903 1.00 40.62 248 A 1 ATOM 1922 C C . THR A 0 248 . 1.340 35.187 -21.099 1.00 40.62 248 A 1 ATOM 1923 C CB . THR A 0 248 . 1.560 33.067 -19.830 1.00 40.62 248 A 1 ATOM 1924 O O . THR A 0 248 . 1.626 36.256 -20.577 1.00 40.62 248 A 1 ATOM 1925 C CG2 . THR A 0 248 . 2.132 31.651 -19.810 1.00 40.62 248 A 1 ATOM 1926 O OG1 . THR A 0 248 . 1.758 33.615 -18.546 1.00 40.62 248 A 1 ATOM 1927 N N . SER A 0 249 . 0.165 34.945 -21.705 1.00 36.24 249 A 1 ATOM 1928 C CA . SER A 0 249 . -1.125 35.636 -21.465 1.00 36.24 249 A 1 ATOM 1929 C C . SER A 0 249 . -1.200 37.146 -21.775 1.00 36.24 249 A 1 ATOM 1930 C CB . SER A 0 249 . -1.635 35.329 -20.043 1.00 36.24 249 A 1 ATOM 1931 O O . SER A 0 249 . -0.593 37.962 -21.102 1.00 36.24 249 A 1 ATOM 1932 O OG . SER A 0 249 . -0.679 35.633 -19.053 1.00 36.24 249 A 1 ATOM 1933 N N . SER A 0 250 . -1.922 37.585 -22.812 1.00 38.39 250 A 1 ATOM 1934 C CA . SER A 0 250 . -3.395 37.550 -22.982 1.00 38.39 250 A 1 ATOM 1935 C C . SER A 0 250 . -4.097 38.815 -22.473 1.00 38.39 250 A 1 ATOM 1936 C CB . SER A 0 250 . -4.100 36.312 -22.393 1.00 38.39 250 A 1 ATOM 1937 O O . SER A 0 250 . -4.513 38.859 -21.323 1.00 38.39 250 A 1 ATOM 1938 O OG . SER A 0 250 . -5.506 36.454 -22.428 1.00 38.39 250 A 1 ATOM 1939 N N . THR A 0 251 . -4.394 39.731 -23.398 1.00 36.41 251 A 1 ATOM 1940 C CA . THR A 0 251 . -5.677 40.460 -23.452 1.00 36.41 251 A 1 ATOM 1941 C C . THR A 0 251 . -5.866 41.021 -24.859 1.00 36.41 251 A 1 ATOM 1942 C CB . THR A 0 251 . -5.816 41.639 -22.459 1.00 36.41 251 A 1 ATOM 1943 O O . THR A 0 251 . -5.112 41.890 -25.288 1.00 36.41 251 A 1 ATOM 1944 C CG2 . THR A 0 251 . -6.623 41.282 -21.211 1.00 36.41 251 A 1 ATOM 1945 O OG1 . THR A 0 251 . -4.571 42.154 -22.058 1.00 36.41 251 A 1 ATOM 1946 N N . CYS A 0 252 . -6.890 40.556 -25.571 1.00 38.08 252 A 1 ATOM 1947 C CA . CYS A 0 252 . -7.450 41.254 -26.726 1.00 38.08 252 A 1 ATOM 1948 C C . CYS A 0 252 . -8.951 41.381 -26.488 1.00 38.08 252 A 1 ATOM 1949 C CB . CYS A 0 252 . -7.111 40.532 -28.036 1.00 38.08 252 A 1 ATOM 1950 O O . CYS A 0 252 . -9.706 40.425 -26.661 1.00 38.08 252 A 1 ATOM 1951 S SG . CYS A 0 252 . -5.350 40.765 -28.412 1.00 38.08 252 A 1 ATOM 1952 N N . SER A 0 253 . -9.352 42.560 -26.027 1.00 38.64 253 A 1 ATOM 1953 C CA . SER A 0 253 . -10.748 42.964 -25.963 1.00 38.64 253 A 1 ATOM 1954 C C . SER A 0 253 . -11.146 43.462 -27.344 1.00 38.64 253 A 1 ATOM 1955 C CB . SER A 0 253 . -10.927 44.101 -24.948 1.00 38.64 253 A 1 ATOM 1956 O O . SER A 0 253 . -10.677 44.522 -27.742 1.00 38.64 253 A 1 ATOM 1957 O OG . SER A 0 253 . -10.462 43.711 -23.669 1.00 38.64 253 A 1 ATOM 1958 N N . ASP A 0 254 . -12.027 42.747 -28.040 1.00 39.99 254 A 1 ATOM 1959 C CA . ASP A 0 254 . -12.746 43.315 -29.179 1.00 39.99 254 A 1 ATOM 1960 C C . ASP A 0 254 . -14.248 43.260 -28.918 1.00 39.99 254 A 1 ATOM 1961 C CB . ASP A 0 254 . -12.327 42.699 -30.526 1.00 39.99 254 A 1 ATOM 1962 O O . ASP A 0 254 . -14.867 42.205 -28.759 1.00 39.99 254 A 1 ATOM 1963 C CG . ASP A 0 254 . -11.454 43.643 -31.370 1.00 39.99 254 A 1 ATOM 1964 O OD1 . ASP A 0 254 . -11.673 44.874 -31.298 1.00 39.99 254 A 1 ATOM 1965 O OD2 . ASP A 0 254 . -10.611 43.110 -32.125 1.00 39.99 254 A 1 ATOM 1966 N N . SER A 0 255 . -14.818 44.455 -28.820 1.00 38.11 255 A 1 ATOM 1967 C CA . SER A 0 255 . -16.247 44.676 -28.652 1.00 38.11 255 A 1 ATOM 1968 C C . SER A 0 255 . -16.930 44.543 -30.007 1.00 38.11 255 A 1 ATOM 1969 C CB . SER A 0 255 . -16.478 46.103 -28.137 1.00 38.11 255 A 1 ATOM 1970 O O . SER A 0 255 . -16.471 45.178 -30.944 1.00 38.11 255 A 1 ATOM 1971 O OG . SER A 0 255 . -15.775 46.329 -26.932 1.00 38.11 255 A 1 ATOM 1972 N N . ILE A 0 256 . -18.053 43.824 -30.100 1.00 45.06 256 A 1 ATOM 1973 C CA . ILE A 0 256 . -19.204 44.175 -30.959 1.00 45.06 256 A 1 ATOM 1974 C C . ILE A 0 256 . -20.447 43.425 -30.445 1.00 45.06 256 A 1 ATOM 1975 C CB . ILE A 0 256 . -18.924 44.043 -32.488 1.00 45.06 256 A 1 ATOM 1976 O O . ILE A 0 256 . -20.726 42.261 -30.720 1.00 45.06 256 A 1 ATOM 1977 C CG1 . ILE A 0 256 . -18.441 45.390 -33.104 1.00 45.06 256 A 1 ATOM 1978 C CG2 . ILE A 0 256 . -20.150 43.645 -33.338 1.00 45.06 256 A 1 ATOM 1979 C CD1 . ILE A 0 256 . -17.287 45.197 -34.096 1.00 45.06 256 A 1 ATOM 1980 N N . GLU A 0 257 . -21.170 44.153 -29.607 1.00 37.71 257 A 1 ATOM 1981 C CA . GLU A 0 257 . -22.624 44.192 -29.471 1.00 37.71 257 A 1 ATOM 1982 C C . GLU A 0 257 . -23.458 43.519 -30.594 1.00 37.71 257 A 1 ATOM 1983 C CB . GLU A 0 257 . -22.883 45.711 -29.466 1.00 37.71 257 A 1 ATOM 1984 O O . GLU A 0 257 . -23.398 43.952 -31.746 1.00 37.71 257 A 1 ATOM 1985 C CG . GLU A 0 257 . -24.325 46.164 -29.252 1.00 37.71 257 A 1 ATOM 1986 C CD . GLU A 0 257 . -24.436 47.698 -29.273 1.00 37.71 257 A 1 ATOM 1987 O OE1 . GLU A 0 257 . -25.351 48.193 -28.579 1.00 37.71 257 A 1 ATOM 1988 O OE2 . GLU A 0 257 . -23.676 48.341 -30.031 1.00 37.71 257 A 1 ATOM 1989 N N . ARG A 0 258 . -24.349 42.567 -30.233 1.00 40.53 258 A 1 ATOM 1990 C CA . ARG A 0 258 . -25.792 42.557 -30.615 1.00 40.53 258 A 1 ATOM 1991 C C . ARG A 0 258 . -26.620 41.418 -29.976 1.00 40.53 258 A 1 ATOM 1992 C CB . ARG A 0 258 . -25.990 42.570 -32.150 1.00 40.53 258 A 1 ATOM 1993 O O . ARG A 0 258 . -26.288 40.243 -30.055 1.00 40.53 258 A 1 ATOM 1994 C CG . ARG A 0 258 . -26.220 44.014 -32.651 1.00 40.53 258 A 1 ATOM 1995 C CD . ARG A 0 258 . -25.668 44.256 -34.059 1.00 40.53 258 A 1 ATOM 1996 N NE . ARG A 0 258 . -25.483 45.701 -34.304 1.00 40.53 258 A 1 ATOM 1997 N NH1 . ARG A 0 258 . -25.443 45.655 -36.599 1.00 40.53 258 A 1 ATOM 1998 N NH2 . ARG A 0 258 . -25.087 47.579 -35.519 1.00 40.53 258 A 1 ATOM 1999 C CZ . ARG A 0 258 . -25.343 46.302 -35.471 1.00 40.53 258 A 1 ATOM 2000 N N . ARG A 0 259 . -27.740 41.823 -29.358 1.00 37.35 259 A 1 ATOM 2001 C CA . ARG A 0 259 . -28.811 41.036 -28.694 1.00 37.35 259 A 1 ATOM 2002 C C . ARG A 0 259 . -29.532 40.002 -29.585 1.00 37.35 259 A 1 ATOM 2003 C CB . ARG A 0 259 . -29.918 42.040 -28.302 1.00 37.35 259 A 1 ATOM 2004 O O . ARG A 0 259 . -29.767 40.299 -30.749 1.00 37.35 259 A 1 ATOM 2005 C CG . ARG A 0 259 . -29.702 42.884 -27.041 1.00 37.35 259 A 1 ATOM 2006 C CD . ARG A 0 259 . -30.715 44.044 -27.071 1.00 37.35 259 A 1 ATOM 2007 N NE . ARG A 0 259 . -31.075 44.541 -25.729 1.00 37.35 259 A 1 ATOM 2008 N NH1 . ARG A 0 259 . -32.015 46.533 -26.397 1.00 37.35 259 A 1 ATOM 2009 N NH2 . ARG A 0 259 . -32.143 45.922 -24.261 1.00 37.35 259 A 1 ATOM 2010 C CZ . ARG A 0 259 . -31.739 45.658 -25.471 1.00 37.35 259 A 1 ATOM 2011 N N . SER A 0 260 . -30.056 38.929 -28.958 1.00 41.62 260 A 1 ATOM 2012 C CA . SER A 0 260 . -31.458 38.395 -29.028 1.00 41.62 260 A 1 ATOM 2013 C C . SER A 0 260 . -31.483 36.861 -28.804 1.00 41.62 260 A 1 ATOM 2014 C CB . SER A 0 260 . -32.182 38.710 -30.347 1.00 41.62 260 A 1 ATOM 2015 O O . SER A 0 260 . -30.928 36.120 -29.605 1.00 41.62 260 A 1 ATOM 2016 O OG . SER A 0 260 . -33.555 38.468 -30.141 1.00 41.62 260 A 1 ATOM 2017 N N . ARG A 0 261 . -31.796 36.357 -27.598 1.00 44.04 261 A 1 ATOM 2018 C CA . ARG A 0 261 . -33.096 35.850 -27.069 1.00 44.04 261 A 1 ATOM 2019 C C . ARG A 0 261 . -33.631 34.494 -27.613 1.00 44.04 261 A 1 ATOM 2020 C CB . ARG A 0 261 . -34.199 36.925 -26.938 1.00 44.04 261 A 1 ATOM 2021 O O . ARG A 0 261 . -33.812 34.278 -28.799 1.00 44.04 261 A 1 ATOM 2022 C CG . ARG A 0 261 . -33.943 37.852 -25.735 1.00 44.04 261 A 1 ATOM 2023 C CD . ARG A 0 261 . -35.186 38.651 -25.323 1.00 44.04 261 A 1 ATOM 2024 N NE . ARG A 0 261 . -35.051 39.174 -23.943 1.00 44.04 261 A 1 ATOM 2025 N NH1 . ARG A 0 261 . -36.884 40.550 -23.950 1.00 44.04 261 A 1 ATOM 2026 N NH2 . ARG A 0 261 . -35.721 40.288 -22.070 1.00 44.04 261 A 1 ATOM 2027 C CZ . ARG A 0 261 . -35.877 40.008 -23.335 1.00 44.04 261 A 1 ATOM 2028 N N . GLN A 0 262 . -33.894 33.605 -26.646 1.00 41.93 262 A 1 ATOM 2029 C CA . GLN A 0 262 . -34.605 32.301 -26.632 1.00 41.93 262 A 1 ATOM 2030 C C . GLN A 0 262 . -36.009 32.534 -25.986 1.00 41.93 262 A 1 ATOM 2031 C CB . GLN A 0 262 . -33.700 31.376 -25.775 1.00 41.93 262 A 1 ATOM 2032 O O . GLN A 0 262 . -36.126 33.603 -25.372 1.00 41.93 262 A 1 ATOM 2033 C CG . GLN A 0 262 . -32.515 30.765 -26.546 1.00 41.93 262 A 1 ATOM 2034 C CD . GLN A 0 262 . -32.857 29.486 -27.311 1.00 41.93 262 A 1 ATOM 2035 N NE2 . GLN A 0 262 . -32.042 29.086 -28.260 1.00 41.93 262 A 1 ATOM 2036 O OE1 . GLN A 0 262 . -33.837 28.806 -27.058 1.00 41.93 262 A 1 ATOM 2037 N N . PRO A 0 263 . -37.035 31.626 -25.995 1.00 49.05 263 A 1 ATOM 2038 C CA . PRO A 0 263 . -36.899 30.168 -25.763 1.00 49.05 263 A 1 ATOM 2039 C C . PRO A 0 263 . -37.996 29.209 -26.322 1.00 49.05 263 A 1 ATOM 2040 C CB . PRO A 0 263 . -37.046 30.150 -24.233 1.00 49.05 263 A 1 ATOM 2041 O O . PRO A 0 263 . -39.007 29.609 -26.889 1.00 49.05 263 A 1 ATOM 2042 C CG . PRO A 0 263 . -38.254 31.078 -24.020 1.00 49.05 263 A 1 ATOM 2043 C CD . PRO A 0 263 . -38.263 31.974 -25.268 1.00 49.05 263 A 1 ATOM 2044 N N . THR A 0 264 . -37.878 27.908 -26.016 1.00 43.31 264 A 1 ATOM 2045 C CA . THR A 0 264 . -39.040 27.066 -25.624 1.00 43.31 264 A 1 ATOM 2046 C C . THR A 0 264 . -38.584 25.826 -24.838 1.00 43.31 264 A 1 ATOM 2047 C CB . THR A 0 264 . -39.941 26.612 -26.802 1.00 43.31 264 A 1 ATOM 2048 O O . THR A 0 264 . -37.914 24.954 -25.385 1.00 43.31 264 A 1 ATOM 2049 C CG2 . THR A 0 264 . -41.386 27.063 -26.582 1.00 43.31 264 A 1 ATOM 2050 O OG1 . THR A 0 264 . -39.553 27.138 -28.046 1.00 43.31 264 A 1 ATOM 2051 N N . ILE A 0 265 . -38.940 25.726 -23.550 1.00 53.26 265 A 1 ATOM 2052 C CA . ILE A 0 265 . -38.621 24.556 -22.706 1.00 53.26 265 A 1 ATOM 2053 C C . ILE A 0 265 . -39.718 23.491 -22.821 1.00 53.26 265 A 1 ATOM 2054 C CB . ILE A 0 265 . -38.297 24.975 -21.248 1.00 53.26 265 A 1 ATOM 2055 O O . ILE A 0 265 . -40.910 23.779 -22.716 1.00 53.26 265 A 1 ATOM 2056 C CG1 . ILE A 0 265 . -36.852 25.530 -21.219 1.00 53.26 265 A 1 ATOM 2057 C CG2 . ILE A 0 265 . -38.452 23.824 -20.233 1.00 53.26 265 A 1 ATOM 2058 C CD1 . ILE A 0 265 . -36.400 26.099 -19.868 1.00 53.26 265 A 1 ATOM 2059 N N . SER A 0 266 . -39.291 22.243 -23.024 1.00 51.33 266 A 1 ATOM 2060 C CA . SER A 0 266 . -40.161 21.074 -23.173 1.00 51.33 266 A 1 ATOM 2061 C C . SER A 0 266 . -40.751 20.603 -21.838 1.00 51.33 266 A 1 ATOM 2062 C CB . SER A 0 266 . -39.377 19.948 -23.853 1.00 51.33 266 A 1 ATOM 2063 O O . SER A 0 266 . -40.148 20.729 -20.775 1.00 51.33 266 A 1 ATOM 2064 O OG . SER A 0 266 . -40.183 18.797 -24.028 1.00 51.33 266 A 1 ATOM 2065 N N . VAL A 0 267 . -41.927 19.976 -21.902 1.00 56.16 267 A 1 ATOM 2066 C CA . VAL A 0 267 . -42.738 19.522 -20.754 1.00 56.16 267 A 1 ATOM 2067 C C . VAL A 0 267 . -42.073 18.425 -19.895 1.00 56.16 267 A 1 ATOM 2068 C CB . VAL A 0 267 . -44.143 19.047 -21.217 1.00 56.16 267 A 1 ATOM 2069 O O . VAL A 0 267 . -42.623 18.034 -18.868 1.00 56.16 267 A 1 ATOM 2070 C CG1 . VAL A 0 267 . -45.215 19.502 -20.218 1.00 56.16 267 A 1 ATOM 2071 C CG2 . VAL A 0 267 . -44.583 19.557 -22.602 1.00 56.16 267 A 1 ATOM 2072 N N . PHE A 0 268 . -40.906 17.915 -20.299 1.00 50.69 268 A 1 ATOM 2073 C CA . PHE A 0 268 . -40.283 16.707 -19.749 1.00 50.69 268 A 1 ATOM 2074 C C . PHE A 0 268 . -39.455 16.925 -18.464 1.00 50.69 268 A 1 ATOM 2075 C CB . PHE A 0 268 . -39.452 16.062 -20.870 1.00 50.69 268 A 1 ATOM 2076 O O . PHE A 0 268 . -39.309 16.001 -17.670 1.00 50.69 268 A 1 ATOM 2077 C CG . PHE A 0 268 . -39.206 14.578 -20.685 1.00 50.69 268 A 1 ATOM 2078 C CD1 . PHE A 0 268 . -37.969 14.112 -20.203 1.00 50.69 268 A 1 ATOM 2079 C CD2 . PHE A 0 268 . -40.224 13.657 -21.002 1.00 50.69 268 A 1 ATOM 2080 C CE1 . PHE A 0 268 . -37.751 12.732 -20.041 1.00 50.69 268 A 1 ATOM 2081 C CE2 . PHE A 0 268 . -40.007 12.277 -20.837 1.00 50.69 268 A 1 ATOM 2082 C CZ . PHE A 0 268 . -38.769 11.815 -20.357 1.00 50.69 268 A 1 ATOM 2083 N N . GLU A 0 269 . -38.947 18.135 -18.205 1.00 54.30 269 A 1 ATOM 2084 C CA . GLU A 0 269 . -38.037 18.402 -17.068 1.00 54.30 269 A 1 ATOM 2085 C C . GLU A 0 269 . -38.721 18.518 -15.693 1.00 54.30 269 A 1 ATOM 2086 C CB . GLU A 0 269 . -37.175 19.644 -17.370 1.00 54.30 269 A 1 ATOM 2087 O O . GLU A 0 269 . -38.053 18.614 -14.667 1.00 54.30 269 A 1 ATOM 2088 C CG . GLU A 0 269 . -35.811 19.212 -17.925 1.00 54.30 269 A 1 ATOM 2089 C CD . GLU A 0 269 . -34.895 20.389 -18.285 1.00 54.30 269 A 1 ATOM 2090 O OE1 . GLU A 0 269 . -33.667 20.155 -18.311 1.00 54.30 269 A 1 ATOM 2091 O OE2 . GLU A 0 269 . -35.429 21.483 -18.579 1.00 54.30 269 A 1 ATOM 2092 N N . ARG A 0 270 . -40.057 18.481 -15.625 1.00 52.08 270 A 1 ATOM 2093 C CA . ARG A 0 270 . -40.802 18.821 -14.397 1.00 52.08 270 A 1 ATOM 2094 C C . ARG A 0 270 . -40.976 17.678 -13.382 1.00 52.08 270 A 1 ATOM 2095 C CB . ARG A 0 270 . -42.133 19.498 -14.779 1.00 52.08 270 A 1 ATOM 2096 O O . ARG A 0 270 . -41.626 17.888 -12.364 1.00 52.08 270 A 1 ATOM 2097 C CG . ARG A 0 270 . -42.393 20.741 -13.909 1.00 52.08 270 A 1 ATOM 2098 C CD . ARG A 0 270 . -43.712 21.446 -14.256 1.00 52.08 270 A 1 ATOM 2099 N NE . ARG A 0 270 . -43.739 21.923 -15.657 1.00 52.08 270 A 1 ATOM 2100 N NH1 . ARG A 0 270 . -44.651 24.013 -15.327 1.00 52.08 270 A 1 ATOM 2101 N NH2 . ARG A 0 270 . -44.124 23.351 -17.386 1.00 52.08 270 A 1 ATOM 2102 C CZ . ARG A 0 270 . -44.171 23.088 -16.111 1.00 52.08 270 A 1 ATOM 2103 N N . LEU A 0 271 . -40.450 16.477 -13.650 1.00 48.13 271 A 1 ATOM 2104 C CA . LEU A 0 271 . -40.769 15.253 -12.887 1.00 48.13 271 A 1 ATOM 2105 C C . LEU A 0 271 . -39.614 14.653 -12.061 1.00 48.13 271 A 1 ATOM 2106 C CB . LEU A 0 271 . -41.394 14.212 -13.842 1.00 48.13 271 A 1 ATOM 2107 O O . LEU A 0 271 . -39.823 13.656 -11.373 1.00 48.13 271 A 1 ATOM 2108 C CG . LEU A 0 271 . -42.820 14.561 -14.308 1.00 48.13 271 A 1 ATOM 2109 C CD1 . LEU A 0 271 . -43.265 13.574 -15.387 1.00 48.13 271 A 1 ATOM 2110 C CD2 . LEU A 0 271 . -43.837 14.496 -13.163 1.00 48.13 271 A 1 ATOM 2111 N N . THR A 0 272 . -38.408 15.224 -12.089 1.00 54.20 272 A 1 ATOM 2112 C CA . THR A 0 272 . -37.209 14.599 -11.485 1.00 54.20 272 A 1 ATOM 2113 C C . THR A 0 272 . -36.789 15.153 -10.117 1.00 54.20 272 A 1 ATOM 2114 C CB . THR A 0 272 . -36.029 14.638 -12.467 1.00 54.20 272 A 1 ATOM 2115 O O . THR A 0 272 . -35.883 14.597 -9.503 1.00 54.20 272 A 1 ATOM 2116 C CG2 . THR A 0 272 . -36.265 13.721 -13.669 1.00 54.20 272 A 1 ATOM 2117 O OG1 . THR A 0 272 . -35.889 15.950 -12.953 1.00 54.20 272 A 1 ATOM 2118 N N . MET A 0 273 . -37.449 16.198 -9.598 1.00 48.04 273 A 1 ATOM 2119 C CA . MET A 0 273 . -37.062 16.887 -8.347 1.00 48.04 273 A 1 ATOM 2120 C C . MET A 0 273 . -38.132 16.856 -7.237 1.00 48.04 273 A 1 ATOM 2121 C CB . MET A 0 273 . -36.580 18.317 -8.663 1.00 48.04 273 A 1 ATOM 2122 O O . MET A 0 273 . -38.084 17.640 -6.293 1.00 48.04 273 A 1 ATOM 2123 C CG . MET A 0 273 . -35.241 18.364 -9.415 1.00 48.04 273 A 1 ATOM 2124 S SD . MET A 0 273 . -33.739 18.477 -8.391 1.00 48.04 273 A 1 ATOM 2125 C CE . MET A 0 273 . -33.613 16.825 -7.657 1.00 48.04 273 A 1 ATOM 2126 N N . SER A 0 274 . -39.116 15.956 -7.309 1.00 47.65 274 A 1 ATOM 2127 C CA . SER A 0 274 . -40.157 15.837 -6.276 1.00 47.65 274 A 1 ATOM 2128 C C . SER A 0 274 . -40.470 14.379 -5.962 1.00 47.65 274 A 1 ATOM 2129 C CB . SER A 0 274 . -41.421 16.598 -6.691 1.00 47.65 274 A 1 ATOM 2130 O O . SER A 0 274 . -41.293 13.747 -6.618 1.00 47.65 274 A 1 ATOM 2131 O OG . SER A 0 274 . -41.114 17.966 -6.871 1.00 47.65 274 A 1 ATOM 2132 N N . ARG A 0 275 . -39.816 13.842 -4.927 1.00 44.68 275 A 1 ATOM 2133 C CA . ARG A 0 275 . -40.174 12.543 -4.341 1.00 44.68 275 A 1 ATOM 2134 C C . ARG A 0 275 . -40.064 12.566 -2.819 1.00 44.68 275 A 1 ATOM 2135 C CB . ARG A 0 275 . -39.409 11.405 -5.037 1.00 44.68 275 A 1 ATOM 2136 O O . ARG A 0 275 . -39.251 11.870 -2.218 1.00 44.68 275 A 1 ATOM 2137 C CG . ARG A 0 275 . -40.133 10.071 -4.809 1.00 44.68 275 A 1 ATOM 2138 C CD . ARG A 0 275 . -39.538 8.967 -5.685 1.00 44.68 275 A 1 ATOM 2139 N NE . ARG A 0 275 . -40.224 7.683 -5.448 1.00 44.68 275 A 1 ATOM 2140 N NH1 . ARG A 0 275 . -39.124 6.450 -7.039 1.00 44.68 275 A 1 ATOM 2141 N NH2 . ARG A 0 275 . -40.645 5.465 -5.732 1.00 44.68 275 A 1 ATOM 2142 C CZ . ARG A 0 275 . -39.996 6.543 -6.073 1.00 44.68 275 A 1 ATOM 2143 N N . SER A 0 276 . -40.908 13.393 -2.215 1.00 40.94 276 A 1 ATOM 2144 C CA . SER A 0 276 . -41.256 13.308 -0.802 1.00 40.94 276 A 1 ATOM 2145 C C . SER A 0 276 . -42.238 12.155 -0.537 1.00 40.94 276 A 1 ATOM 2146 C CB . SER A 0 276 . -41.801 14.655 -0.303 1.00 40.94 276 A 1 ATOM 2147 O O . SER A 0 276 . -42.949 11.673 -1.419 1.00 40.94 276 A 1 ATOM 2148 O OG . SER A 0 276 . -42.674 15.232 -1.257 1.00 40.94 276 A 1 ATOM 2149 N N . VAL A 0 277 . -42.207 11.706 0.714 1.00 41.36 277 A 1 ATOM 2150 C CA . VAL A 0 277 . -42.994 10.650 1.364 1.00 41.36 277 A 1 ATOM 2151 C C . VAL A 0 277 . -44.445 10.525 0.868 1.00 41.36 277 A 1 ATOM 2152 C CB . VAL A 0 277 . -43.023 10.965 2.881 1.00 41.36 277 A 1 ATOM 2153 O O . VAL A 0 277 . -45.207 11.484 0.924 1.00 41.36 277 A 1 ATOM 2154 C CG1 . VAL A 0 277 . -43.589 9.798 3.695 1.00 41.36 277 A 1 ATOM 2155 C CG2 . VAL A 0 277 . -41.625 11.288 3.443 1.00 41.36 277 A 1 ATOM 2156 N N . THR A 0 278 . -44.868 9.308 0.503 1.00 44.15 278 A 1 ATOM 2157 C CA . THR A 0 278 . -46.294 8.934 0.428 1.00 44.15 278 A 1 ATOM 2158 C C . THR A 0 278 . -46.533 7.542 1.009 1.00 44.15 278 A 1 ATOM 2159 C CB . THR A 0 278 . -46.887 9.008 -0.994 1.00 44.15 278 A 1 ATOM 2160 O O . THR A 0 278 . -46.143 6.524 0.440 1.00 44.15 278 A 1 ATOM 2161 C CG2 . THR A 0 278 . -47.315 10.425 -1.367 1.00 44.15 278 A 1 ATOM 2162 O OG1 . THR A 0 278 . -45.965 8.603 -1.976 1.00 44.15 278 A 1 ATOM 2163 N N . THR A 0 279 . -47.230 7.499 2.142 1.00 40.15 279 A 1 ATOM 2164 C CA . THR A 0 279 . -47.853 6.289 2.684 1.00 40.15 279 A 1 ATOM 2165 C C . THR A 0 279 . -49.261 6.192 2.100 1.00 40.15 279 A 1 ATOM 2166 C CB . THR A 0 279 . -47.936 6.322 4.230 1.00 40.15 279 A 1 ATOM 2167 O O . THR A 0 279 . -50.105 7.032 2.395 1.00 40.15 279 A 1 ATOM 2168 C CG2 . THR A 0 279 . -47.671 4.944 4.834 1.00 40.15 279 A 1 ATOM 2169 O OG1 . THR A 0 279 . -46.988 7.201 4.792 1.00 40.15 279 A 1 ATOM 2170 N N . SER A 0 280 . -49.545 5.188 1.271 1.00 44.71 280 A 1 ATOM 2171 C CA . SER A 0 280 . -50.924 4.835 0.903 1.00 44.71 280 A 1 ATOM 2172 C C . SER A 0 280 . -51.008 3.352 0.551 1.00 44.71 280 A 1 ATOM 2173 C CB . SER A 0 280 . -51.476 5.727 -0.221 1.00 44.71 280 A 1 ATOM 2174 O O . SER A 0 280 . -50.135 2.814 -0.128 1.00 44.71 280 A 1 ATOM 2175 O OG . SER A 0 280 . -50.689 5.658 -1.390 1.00 44.71 280 A 1 ATOM 2176 N N . GLY A 0 281 . -52.020 2.669 1.085 1.00 39.64 281 A 1 ATOM 2177 C CA . GLY A 0 281 . -52.240 1.245 0.847 1.00 39.64 281 A 1 ATOM 2178 C C . GLY A 0 281 . -53.151 1.013 -0.355 1.00 39.64 281 A 1 ATOM 2179 O O . GLY A 0 281 . -54.135 1.727 -0.523 1.00 39.64 281 A 1 ATOM 2180 N N . ASN A 0 282 . -52.866 -0.031 -1.135 1.00 42.87 282 A 1 ATOM 2181 C CA . ASN A 0 282 . -53.768 -0.534 -2.168 1.00 42.87 282 A 1 ATOM 2182 C C . ASN A 0 282 . -54.283 -1.926 -1.787 1.00 42.87 282 A 1 ATOM 2183 C CB . ASN A 0 282 . -53.069 -0.522 -3.543 1.00 42.87 282 A 1 ATOM 2184 O O . ASN A 0 282 . -53.543 -2.907 -1.810 1.00 42.87 282 A 1 ATOM 2185 C CG . ASN A 0 282 . -53.205 0.800 -4.283 1.00 42.87 282 A 1 ATOM 2186 N ND2 . ASN A 0 282 . -52.394 1.029 -5.287 1.00 42.87 282 A 1 ATOM 2187 O OD1 . ASN A 0 282 . -54.060 1.622 -4.018 1.00 42.87 282 A 1 ATOM 2188 N N . VAL A 0 283 . -55.579 -2.001 -1.489 1.00 40.33 283 A 1 ATOM 2189 C CA . VAL A 0 283 . -56.374 -3.235 -1.533 1.00 40.33 283 A 1 ATOM 2190 C C . VAL A 0 283 . -57.171 -3.196 -2.830 1.00 40.33 283 A 1 ATOM 2191 C CB . VAL A 0 283 . -57.324 -3.319 -0.318 1.00 40.33 283 A 1 ATOM 2192 O O . VAL A 0 283 . -57.896 -2.230 -3.057 1.00 40.33 283 A 1 ATOM 2193 C CG1 . VAL A 0 283 . -58.349 -4.456 -0.444 1.00 40.33 283 A 1 ATOM 2194 C CG2 . VAL A 0 283 . -56.533 -3.542 0.976 1.00 40.33 283 A 1 ATOM 2195 N N . THR A 0 284 . -57.083 -4.220 -3.684 1.00 42.27 284 A 1 ATOM 2196 C CA . THR A 0 284 . -58.027 -4.358 -4.810 1.00 42.27 284 A 1 ATOM 2197 C C . THR A 0 284 . -58.148 -5.795 -5.342 1.00 42.27 284 A 1 ATOM 2198 C CB . THR A 0 284 . -57.751 -3.377 -5.984 1.00 42.27 284 A 1 ATOM 2199 O O . THR A 0 284 . -57.199 -6.394 -5.834 1.00 42.27 284 A 1 ATOM 2200 C CG2 . THR A 0 284 . -58.920 -2.411 -6.201 1.00 42.27 284 A 1 ATOM 2201 O OG1 . THR A 0 284 . -56.643 -2.538 -5.765 1.00 42.27 284 A 1 ATOM 2202 N N . THR A 0 285 . -59.392 -6.287 -5.313 1.00 46.14 285 A 1 ATOM 2203 C CA . THR A 0 285 . -60.033 -7.221 -6.267 1.00 46.14 285 A 1 ATOM 2204 C C . THR A 0 285 . -59.594 -8.695 -6.395 1.00 46.14 285 A 1 ATOM 2205 C CB . THR A 0 285 . -60.192 -6.588 -7.662 1.00 46.14 285 A 1 ATOM 2206 O O . THR A 0 285 . -58.778 -9.064 -7.229 1.00 46.14 285 A 1 ATOM 2207 C CG2 . THR A 0 285 . -61.218 -5.454 -7.633 1.00 46.14 285 A 1 ATOM 2208 O OG1 . THR A 0 285 . -58.991 -6.052 -8.152 1.00 46.14 285 A 1 ATOM 2209 N N . ASN A 0 286 . -60.372 -9.552 -5.720 1.00 38.61 286 A 1 ATOM 2210 C CA . ASN A 0 286 . -61.291 -10.540 -6.325 1.00 38.61 286 A 1 ATOM 2211 C C . ASN A 0 286 . -60.789 -11.539 -7.398 1.00 38.61 286 A 1 ATOM 2212 C CB . ASN A 0 286 . -62.507 -9.773 -6.912 1.00 38.61 286 A 1 ATOM 2213 O O . ASN A 0 286 . -60.757 -11.194 -8.580 1.00 38.61 286 A 1 ATOM 2214 C CG . ASN A 0 286 . -63.244 -8.896 -5.923 1.00 38.61 286 A 1 ATOM 2215 N ND2 . ASN A 0 286 . -63.935 -7.881 -6.383 1.00 38.61 286 A 1 ATOM 2216 O OD1 . ASN A 0 286 . -63.180 -9.094 -4.726 1.00 38.61 286 A 1 ATOM 2217 N N . LYS A 0 287 . -60.761 -12.846 -7.054 1.00 44.98 287 A 1 ATOM 2218 C CA . LYS A 0 287 . -61.489 -13.860 -7.859 1.00 44.98 287 A 1 ATOM 2219 C C . LYS A 0 287 . -61.849 -15.175 -7.131 1.00 44.98 287 A 1 ATOM 2220 C CB . LYS A 0 287 . -60.761 -14.168 -9.192 1.00 44.98 287 A 1 ATOM 2221 O O . LYS A 0 287 . -60.978 -15.905 -6.687 1.00 44.98 287 A 1 ATOM 2222 C CG . LYS A 0 287 . -61.775 -14.256 -10.351 1.00 44.98 287 A 1 ATOM 2223 C CD . LYS A 0 287 . -61.127 -13.984 -11.714 1.00 44.98 287 A 1 ATOM 2224 C CE . LYS A 0 287 . -62.205 -13.976 -12.808 1.00 44.98 287 A 1 ATOM 2225 N NZ . LYS A 0 287 . -61.673 -13.476 -14.100 1.00 44.98 287 A 1 ATOM 2226 N N . ALA A 0 288 . -63.158 -15.448 -7.105 1.00 44.32 288 A 1 ATOM 2227 C CA . ALA A 0 288 . -63.882 -16.733 -7.126 1.00 44.32 288 A 1 ATOM 2228 C C . ALA A 0 288 . -63.387 -17.982 -6.345 1.00 44.32 288 A 1 ATOM 2229 C CB . ALA A 0 288 . -64.131 -17.090 -8.597 1.00 44.32 288 A 1 ATOM 2230 O O . ALA A 0 288 . -62.348 -18.567 -6.627 1.00 44.32 288 A 1 ATOM 2231 N N . ARG A 0 289 . -64.298 -18.512 -5.513 1.00 37.98 289 A 1 ATOM 2232 C CA . ARG A 0 289 . -64.343 -19.894 -4.993 1.00 37.98 289 A 1 ATOM 2233 C C . ARG A 0 289 . -65.504 -20.650 -5.663 1.00 37.98 289 A 1 ATOM 2234 C CB . ARG A 0 289 . -64.556 -19.815 -3.463 1.00 37.98 289 A 1 ATOM 2235 O O . ARG A 0 289 . -66.570 -20.057 -5.813 1.00 37.98 289 A 1 ATOM 2236 C CG . ARG A 0 289 . -64.704 -21.164 -2.730 1.00 37.98 289 A 1 ATOM 2237 C CD . ARG A 0 289 . -65.077 -20.938 -1.255 1.00 37.98 289 A 1 ATOM 2238 N NE . ARG A 0 289 . -65.117 -22.207 -0.497 1.00 37.98 289 A 1 ATOM 2239 N NH1 . ARG A 0 289 . -66.723 -21.645 1.062 1.00 37.98 289 A 1 ATOM 2240 N NH2 . ARG A 0 289 . -65.705 -23.621 1.191 1.00 37.98 289 A 1 ATOM 2241 C CZ . ARG A 0 289 . -65.847 -22.481 0.575 1.00 37.98 289 A 1 ATOM 2242 N N . PRO A 0 290 . -65.363 -21.954 -5.941 1.00 47.36 290 A 1 ATOM 2243 C CA . PRO A 0 290 . -66.474 -22.899 -5.812 1.00 47.36 290 A 1 ATOM 2244 C C . PRO A 0 290 . -66.141 -24.025 -4.815 1.00 47.36 290 A 1 ATOM 2245 C CB . PRO A 0 290 . -66.732 -23.401 -7.230 1.00 47.36 290 A 1 ATOM 2246 O O . PRO A 0 290 . -64.980 -24.270 -4.492 1.00 47.36 290 A 1 ATOM 2247 C CG . PRO A 0 290 . -65.343 -23.375 -7.874 1.00 47.36 290 A 1 ATOM 2248 C CD . PRO A 0 290 . -64.503 -22.409 -7.024 1.00 47.36 290 A 1 ATOM 2249 N N . ALA A 0 291 . -67.167 -24.691 -4.284 1.00 37.75 291 A 1 ATOM 2250 C CA . ALA A 0 291 . -67.036 -25.754 -3.287 1.00 37.75 291 A 1 ATOM 2251 C C . ALA A 0 291 . -67.820 -26.994 -3.727 1.00 37.75 291 A 1 ATOM 2252 C CB . ALA A 0 291 . -67.556 -25.227 -1.941 1.00 37.75 291 A 1 ATOM 2253 O O . ALA A 0 291 . -68.982 -26.855 -4.100 1.00 37.75 291 A 1 ATOM 2254 N N . HIS A 0 292 . -67.228 -28.190 -3.620 1.00 47.06 292 A 1 ATOM 2255 C CA . HIS A 0 292 . -67.933 -29.451 -3.869 1.00 47.06 292 A 1 ATOM 2256 C C . HIS A 0 292 . -67.486 -30.599 -2.946 1.00 47.06 292 A 1 ATOM 2257 C CB . HIS A 0 292 . -67.790 -29.876 -5.343 1.00 47.06 292 A 1 ATOM 2258 O O . HIS A 0 292 . -66.302 -30.887 -2.822 1.00 47.06 292 A 1 ATOM 2259 C CG . HIS A 0 292 . -68.420 -28.914 -6.321 1.00 47.06 292 A 1 ATOM 2260 C CD2 . HIS A 0 292 . -67.757 -28.033 -7.132 1.00 47.06 292 A 1 ATOM 2261 N ND1 . HIS A 0 292 . -69.767 -28.689 -6.500 1.00 47.06 292 A 1 ATOM 2262 C CE1 . HIS A 0 292 . -69.907 -27.685 -7.381 1.00 47.06 292 A 1 ATOM 2263 N NE2 . HIS A 0 292 . -68.707 -27.250 -7.796 1.00 47.06 292 A 1 ATOM 2264 N N . SER A 0 293 . -68.506 -31.282 -2.418 1.00 41.48 293 A 1 ATOM 2265 C CA . SER A 0 293 . -68.608 -32.707 -2.062 1.00 41.48 293 A 1 ATOM 2266 C C . SER A 0 293 . -67.835 -33.328 -0.886 1.00 41.48 293 A 1 ATOM 2267 C CB . SER A 0 293 . -68.487 -33.590 -3.301 1.00 41.48 293 A 1 ATOM 2268 O O . SER A 0 293 . -66.622 -33.504 -0.887 1.00 41.48 293 A 1 ATOM 2269 O OG . SER A 0 293 . -69.290 -34.736 -3.104 1.00 41.48 293 A 1 ATOM 2270 N N . SER A 0 294 . -68.649 -33.814 0.051 1.00 41.14 294 A 1 ATOM 2271 C CA . SER A 0 294 . -68.384 -34.679 1.205 1.00 41.14 294 A 1 ATOM 2272 C C . SER A 0 294 . -68.205 -36.174 0.862 1.00 41.14 294 A 1 ATOM 2273 C CB . SER A 0 294 . -69.636 -34.615 2.106 1.00 41.14 294 A 1 ATOM 2274 O O . SER A 0 294 . -68.807 -36.645 -0.099 1.00 41.14 294 A 1 ATOM 2275 O OG . SER A 0 294 . -70.271 -33.342 2.090 1.00 41.14 294 A 1 ATOM 2276 N N . ALA A 0 295 . -67.514 -36.924 1.737 1.00 42.02 295 A 1 ATOM 2277 C CA . ALA A 0 295 . -67.754 -38.331 2.153 1.00 42.02 295 A 1 ATOM 2278 C C . ALA A 0 295 . -66.792 -38.639 3.336 1.00 42.02 295 A 1 ATOM 2279 C CB . ALA A 0 295 . -67.508 -39.294 0.982 1.00 42.02 295 A 1 ATOM 2280 O O . ALA A 0 295 . -65.623 -38.284 3.250 1.00 42.02 295 A 1 ATOM 2281 N N . SER A 0 296 . -67.223 -39.041 4.546 1.00 41.10 296 A 1 ATOM 2282 C CA . SER A 0 296 . -67.639 -40.398 4.989 1.00 41.10 296 A 1 ATOM 2283 C C . SER A 0 296 . -66.563 -41.474 4.704 1.00 41.10 296 A 1 ATOM 2284 C CB . SER A 0 296 . -69.028 -40.768 4.460 1.00 41.10 296 A 1 ATOM 2285 O O . SER A 0 296 . -66.078 -41.532 3.584 1.00 41.10 296 A 1 ATOM 2286 O OG . SER A 0 296 . -69.668 -41.653 5.364 1.00 41.10 296 A 1 ATOM 2287 N N . THR A 0 297 . -66.105 -42.330 5.636 1.00 43.09 297 A 1 ATOM 2288 C CA . THR A 0 297 . -66.837 -43.043 6.713 1.00 43.09 297 A 1 ATOM 2289 C C . THR A 0 297 . -65.961 -43.374 7.954 1.00 43.09 297 A 1 ATOM 2290 C CB . THR A 0 297 . -67.398 -44.352 6.104 1.00 43.09 297 A 1 ATOM 2291 O O . THR A 0 297 . -64.739 -43.270 7.935 1.00 43.09 297 A 1 ATOM 2292 C CG2 . THR A 0 297 . -68.199 -45.279 7.020 1.00 43.09 297 A 1 ATOM 2293 O OG1 . THR A 0 297 . -68.287 -44.036 5.059 1.00 43.09 297 A 1 ATOM 2294 N N . VAL A 0 298 . -66.632 -43.759 9.046 1.00 42.79 298 A 1 ATOM 2295 C CA . VAL A 0 298 . -66.175 -44.059 10.422 1.00 42.79 298 A 1 ATOM 2296 C C . VAL A 0 298 . -65.634 -45.495 10.607 1.00 42.79 298 A 1 ATOM 2297 C CB . VAL A 0 298 . -67.436 -43.876 11.312 1.00 42.79 298 A 1 ATOM 2298 O O . VAL A 0 298 . -66.235 -46.418 10.070 1.00 42.79 298 A 1 ATOM 2299 C CG1 . VAL A 0 298 . -67.334 -44.388 12.752 1.00 42.79 298 A 1 ATOM 2300 C CG2 . VAL A 0 298 . -67.854 -42.400 11.376 1.00 42.79 298 A 1 ATOM 2301 N N . HIS A 0 299 . -64.606 -45.707 11.454 1.00 40.18 299 A 1 ATOM 2302 C CA . HIS A 0 299 . -64.666 -46.647 12.604 1.00 40.18 299 A 1 ATOM 2303 C C . HIS A 0 299 . -63.459 -46.574 13.565 1.00 40.18 299 A 1 ATOM 2304 C CB . HIS A 0 299 . -64.999 -48.105 12.220 1.00 40.18 299 A 1 ATOM 2305 O O . HIS A 0 299 . -62.387 -46.082 13.228 1.00 40.18 299 A 1 ATOM 2306 C CG . HIS A 0 299 . -66.455 -48.432 12.496 1.00 40.18 299 A 1 ATOM 2307 C CD2 . HIS A 0 299 . -67.394 -48.813 11.573 1.00 40.18 299 A 1 ATOM 2308 N ND1 . HIS A 0 299 . -67.111 -48.332 13.709 1.00 40.18 299 A 1 ATOM 2309 C CE1 . HIS A 0 299 . -68.405 -48.639 13.514 1.00 40.18 299 A 1 ATOM 2310 N NE2 . HIS A 0 299 . -68.622 -48.945 12.231 1.00 40.18 299 A 1 ATOM 2311 N N . VAL A 0 300 . -63.695 -47.015 14.809 1.00 45.95 300 A 1 ATOM 2312 C CA . VAL A 0 300 . -62.865 -46.815 16.020 1.00 45.95 300 A 1 ATOM 2313 C C . VAL A 0 300 . -62.700 -48.189 16.754 1.00 45.95 300 A 1 ATOM 2314 C CB . VAL A 0 300 . -63.463 -45.658 16.874 1.00 45.95 300 A 1 ATOM 2315 O O . VAL A 0 300 . -63.022 -49.210 16.151 1.00 45.95 300 A 1 ATOM 2316 C CG1 . VAL A 0 300 . -62.383 -44.912 17.675 1.00 45.95 300 A 1 ATOM 2317 C CG2 . VAL A 0 300 . -64.165 -44.542 16.078 1.00 45.95 300 A 1 ATOM 2318 N N . PRO A 0 301 . -62.145 -48.307 17.982 1.00 48.40 301 A 1 ATOM 2319 C CA . PRO A 0 301 . -60.829 -48.898 18.262 1.00 48.40 301 A 1 ATOM 2320 C C . PRO A 0 301 . -60.867 -50.268 18.986 1.00 48.40 301 A 1 ATOM 2321 C CB . PRO A 0 301 . -60.245 -47.858 19.225 1.00 48.40 301 A 1 ATOM 2322 O O . PRO A 0 301 . -61.925 -50.710 19.430 1.00 48.40 301 A 1 ATOM 2323 C CG . PRO A 0 301 . -61.448 -47.521 20.123 1.00 48.40 301 A 1 ATOM 2324 C CD . PRO A 0 301 . -62.674 -47.799 19.245 1.00 48.40 301 A 1 ATOM 2325 N N . LYS A 0 302 . -59.688 -50.861 19.272 1.00 49.55 302 A 1 ATOM 2326 C CA . LYS A 0 302 . -59.447 -51.604 20.535 1.00 49.55 302 A 1 ATOM 2327 C C . LYS A 0 302 . -57.962 -51.862 20.867 1.00 49.55 302 A 1 ATOM 2328 C CB . LYS A 0 302 . -60.257 -52.924 20.577 1.00 49.55 302 A 1 ATOM 2329 O O . LYS A 0 302 . -57.143 -52.145 20.002 1.00 49.55 302 A 1 ATOM 2330 C CG . LYS A 0 302 . -61.360 -52.864 21.656 1.00 49.55 302 A 1 ATOM 2331 C CD . LYS A 0 302 . -62.466 -53.899 21.413 1.00 49.55 302 A 1 ATOM 2332 C CE . LYS A 0 302 . -63.582 -53.728 22.453 1.00 49.55 302 A 1 ATOM 2333 N NZ . LYS A 0 302 . -64.706 -54.667 22.212 1.00 49.55 302 A 1 ATOM 2334 N N . ARG A 0 303 . -57.668 -51.778 22.168 1.00 36.00 303 A 1 ATOM 2335 C CA . ARG A 0 303 . -56.513 -52.297 22.945 1.00 36.00 303 A 1 ATOM 2336 C C . ARG A 0 303 . -57.109 -53.326 23.945 1.00 36.00 303 A 1 ATOM 2337 C CB . ARG A 0 303 . -55.889 -51.101 23.716 1.00 36.00 303 A 1 ATOM 2338 O O . ARG A 0 303 . -58.340 -53.359 24.030 1.00 36.00 303 A 1 ATOM 2339 C CG . ARG A 0 303 . -54.407 -50.788 23.450 1.00 36.00 303 A 1 ATOM 2340 C CD . ARG A 0 303 . -53.974 -49.660 24.408 1.00 36.00 303 A 1 ATOM 2341 N NE . ARG A 0 303 . -52.591 -49.195 24.180 1.00 36.00 303 A 1 ATOM 2342 N NH1 . ARG A 0 303 . -52.659 -47.373 25.590 1.00 36.00 303 A 1 ATOM 2343 N NH2 . ARG A 0 303 . -50.808 -47.789 24.426 1.00 36.00 303 A 1 ATOM 2344 C CZ . ARG A 0 303 . -52.029 -48.128 24.732 1.00 36.00 303 A 1 ATOM 2345 N N . PRO A 0 304 . -56.344 -54.011 24.820 1.00 45.63 304 A 1 ATOM 2346 C CA . PRO A 0 304 . -54.913 -54.365 24.826 1.00 45.63 304 A 1 ATOM 2347 C C . PRO A 0 304 . -54.706 -55.900 25.004 1.00 45.63 304 A 1 ATOM 2348 C CB . PRO A 0 304 . -54.420 -53.635 26.082 1.00 45.63 304 A 1 ATOM 2349 O O . PRO A 0 304 . -55.687 -56.623 25.082 1.00 45.63 304 A 1 ATOM 2350 C CG . PRO A 0 304 . -55.577 -53.833 27.074 1.00 45.63 304 A 1 ATOM 2351 C CD . PRO A 0 304 . -56.807 -54.106 26.202 1.00 45.63 304 A 1 ATOM 2352 N N . GLU A 0 305 . -53.461 -56.393 25.111 1.00 44.36 305 A 1 ATOM 2353 C CA . GLU A 0 305 . -52.969 -57.231 26.239 1.00 44.36 305 A 1 ATOM 2354 C C . GLU A 0 305 . -51.527 -57.743 26.024 1.00 44.36 305 A 1 ATOM 2355 C CB . GLU A 0 305 . -53.900 -58.395 26.671 1.00 44.36 305 A 1 ATOM 2356 O O . GLU A 0 305 . -50.951 -57.632 24.941 1.00 44.36 305 A 1 ATOM 2357 C CG . GLU A 0 305 . -54.698 -57.949 27.915 1.00 44.36 305 A 1 ATOM 2358 C CD . GLU A 0 305 . -55.497 -59.057 28.613 1.00 44.36 305 A 1 ATOM 2359 O OE1 . GLU A 0 305 . -55.879 -58.802 29.777 1.00 44.36 305 A 1 ATOM 2360 O OE2 . GLU A 0 305 . -55.694 -60.133 28.009 1.00 44.36 305 A 1 ATOM 2361 N N . CYS A 0 306 . -50.917 -58.226 27.108 1.00 35.86 306 A 1 ATOM 2362 C CA . CYS A 0 306 . -49.538 -58.720 27.207 1.00 35.86 306 A 1 ATOM 2363 C C . CYS A 0 306 . -49.513 -60.263 27.163 1.00 35.86 306 A 1 ATOM 2364 C CB . CYS A 0 306 . -48.987 -58.261 28.575 1.00 35.86 306 A 1 ATOM 2365 O O . CYS A 0 306 . -50.533 -60.847 27.500 1.00 35.86 306 A 1 ATOM 2366 S SG . CYS A 0 306 . -49.324 -56.505 28.927 1.00 35.86 306 A 1 ATOM 2367 N N . ILE A 0 307 . -48.360 -60.913 26.889 1.00 42.30 307 A 1 ATOM 2368 C CA . ILE A 0 307 . -47.816 -62.099 27.624 1.00 42.30 307 A 1 ATOM 2369 C C . ILE A 0 307 . -46.646 -62.809 26.885 1.00 42.30 307 A 1 ATOM 2370 C CB . ILE A 0 307 . -48.915 -63.121 28.076 1.00 42.30 307 A 1 ATOM 2371 O O . ILE A 0 307 . -46.758 -63.181 25.725 1.00 42.30 307 A 1 ATOM 2372 C CG1 . ILE A 0 307 . -49.445 -62.717 29.482 1.00 42.30 307 A 1 ATOM 2373 C CG2 . ILE A 0 307 . -48.478 -64.593 28.179 1.00 42.30 307 A 1 ATOM 2374 C CD1 . ILE A 0 307 . -50.857 -63.235 29.787 1.00 42.30 307 A 1 ATOM 2375 N N . ARG A 0 308 . -45.575 -63.062 27.662 1.00 40.88 308 A 1 ATOM 2376 C CA . ARG A 0 308 . -44.498 -64.088 27.588 1.00 40.88 308 A 1 ATOM 2377 C C . ARG A 0 308 . -43.557 -64.269 26.380 1.00 40.88 308 A 1 ATOM 2378 C CB . ARG A 0 308 . -45.008 -65.455 28.083 1.00 40.88 308 A 1 ATOM 2379 O O . ARG A 0 308 . -43.822 -63.986 25.223 1.00 40.88 308 A 1 ATOM 2380 C CG . ARG A 0 308 . -45.018 -65.498 29.617 1.00 40.88 308 A 1 ATOM 2381 C CD . ARG A 0 308 . -45.576 -66.827 30.130 1.00 40.88 308 A 1 ATOM 2382 N NE . ARG A 0 308 . -45.411 -66.930 31.593 1.00 40.88 308 A 1 ATOM 2383 N NH1 . ARG A 0 308 . -47.457 -67.842 32.129 1.00 40.88 308 A 1 ATOM 2384 N NH2 . ARG A 0 308 . -45.970 -67.438 33.738 1.00 40.88 308 A 1 ATOM 2385 C CZ . ARG A 0 308 . -46.279 -67.400 32.473 1.00 40.88 308 A 1 ATOM 2386 N N . GLU A 0 309 . -42.397 -64.797 26.770 1.00 36.46 309 A 1 ATOM 2387 C CA . GLU A 0 309 . -41.181 -65.099 26.020 1.00 36.46 309 A 1 ATOM 2388 C C . GLU A 0 309 . -41.166 -66.551 25.503 1.00 36.46 309 A 1 ATOM 2389 C CB . GLU A 0 309 . -39.986 -64.995 27.000 1.00 36.46 309 A 1 ATOM 2390 O O . GLU A 0 309 . -41.742 -67.431 26.146 1.00 36.46 309 A 1 ATOM 2391 C CG . GLU A 0 309 . -39.956 -63.788 27.960 1.00 36.46 309 A 1 ATOM 2392 C CD . GLU A 0 309 . -38.947 -64.016 29.096 1.00 36.46 309 A 1 ATOM 2393 O OE1 . GLU A 0 309 . -38.004 -63.203 29.206 1.00 36.46 309 A 1 ATOM 2394 O OE2 . GLU A 0 309 . -39.135 -65.009 29.835 1.00 36.46 309 A 1 ATOM 2395 N N . SER A 0 310 . -40.370 -66.842 24.463 1.00 42.54 310 A 1 ATOM 2396 C CA . SER A 0 310 . -39.445 -67.999 24.452 1.00 42.54 310 A 1 ATOM 2397 C C . SER A 0 310 . -38.492 -68.005 23.248 1.00 42.54 310 A 1 ATOM 2398 C CB . SER A 0 310 . -40.165 -69.352 24.506 1.00 42.54 310 A 1 ATOM 2399 O O . SER A 0 310 . -38.836 -67.576 22.152 1.00 42.54 310 A 1 ATOM 2400 O OG . SER A 0 310 . -40.363 -69.680 25.864 1.00 42.54 310 A 1 ATOM 2401 N N . LYS A 0 311 . -37.274 -68.517 23.468 1.00 38.58 311 A 1 ATOM 2402 C CA . LYS A 0 311 . -36.210 -68.704 22.459 1.00 38.58 311 A 1 ATOM 2403 C C . LYS A 0 311 . -36.382 -70.030 21.702 1.00 38.58 311 A 1 ATOM 2404 C CB . LYS A 0 311 . -34.841 -68.772 23.168 1.00 38.58 311 A 1 ATOM 2405 O O . LYS A 0 311 . -36.849 -70.991 22.308 1.00 38.58 311 A 1 ATOM 2406 C CG . LYS A 0 311 . -34.436 -67.551 24.010 1.00 38.58 311 A 1 ATOM 2407 C CD . LYS A 0 311 . -33.191 -67.895 24.846 1.00 38.58 311 A 1 ATOM 2408 C CE . LYS A 0 311 . -32.741 -66.698 25.693 1.00 38.58 311 A 1 ATOM 2409 N NZ . LYS A 0 311 . -31.665 -67.071 26.649 1.00 38.58 311 A 1 ATOM 2410 N N . ARG A 0 312 . -35.829 -70.140 20.483 1.00 42.64 312 A 1 ATOM 2411 C CA . ARG A 0 312 . -35.160 -71.362 19.967 1.00 42.64 312 A 1 ATOM 2412 C C . ARG A 0 312 . -34.289 -71.068 18.734 1.00 42.64 312 A 1 ATOM 2413 C CB . ARG A 0 312 . -36.172 -72.495 19.685 1.00 42.64 312 A 1 ATOM 2414 O O . ARG A 0 312 . -34.537 -70.103 18.020 1.00 42.64 312 A 1 ATOM 2415 C CG . ARG A 0 312 . -36.036 -73.617 20.733 1.00 42.64 312 A 1 ATOM 2416 C CD . ARG A 0 312 . -37.229 -74.577 20.691 1.00 42.64 312 A 1 ATOM 2417 N NE . ARG A 0 312 . -37.346 -75.354 21.943 1.00 42.64 312 A 1 ATOM 2418 N NH1 . ARG A 0 312 . -39.358 -76.357 21.474 1.00 42.64 312 A 1 ATOM 2419 N NH2 . ARG A 0 312 . -38.419 -76.667 23.470 1.00 42.64 312 A 1 ATOM 2420 C CZ . ARG A 0 312 . -38.368 -76.120 22.289 1.00 42.64 312 A 1 ATOM 2421 N N . ASN A 0 313 . -33.265 -71.901 18.533 1.00 39.49 313 A 1 ATOM 2422 C CA . ASN A 0 313 . -32.217 -71.766 17.511 1.00 39.49 313 A 1 ATOM 2423 C C . ASN A 0 313 . -32.402 -72.770 16.350 1.00 39.49 313 A 1 ATOM 2424 C CB . ASN A 0 313 . -30.838 -72.042 18.159 1.00 39.49 313 A 1 ATOM 2425 O O . ASN A 0 313 . -33.045 -73.801 16.530 1.00 39.49 313 A 1 ATOM 2426 C CG . ASN A 0 313 . -30.399 -71.123 19.287 1.00 39.49 313 A 1 ATOM 2427 N ND2 . ASN A 0 313 . -29.266 -71.416 19.881 1.00 39.49 313 A 1 ATOM 2428 O OD1 . ASN A 0 313 . -31.041 -70.159 19.665 1.00 39.49 313 A 1 ATOM 2429 N N . GLY A 0 314 . -31.713 -72.520 15.229 1.00 46.16 314 A 1 ATOM 2430 C CA . GLY A 0 314 . -31.373 -73.476 14.157 1.00 46.16 314 A 1 ATOM 2431 C C . GLY A 0 314 . -30.863 -72.696 12.930 1.00 46.16 314 A 1 ATOM 2432 O O . GLY A 0 314 . -31.584 -71.823 12.466 1.00 46.16 314 A 1 ATOM 2433 N N . ASN A 0 315 . -29.581 -72.730 12.537 1.00 44.51 315 A 1 ATOM 2434 C CA . ASN A 0 315 . -28.727 -73.807 11.978 1.00 44.51 315 A 1 ATOM 2435 C C . ASN A 0 315 . -28.892 -74.017 10.452 1.00 44.51 315 A 1 ATOM 2436 C CB . ASN A 0 315 . -28.739 -75.141 12.760 1.00 44.51 315 A 1 ATOM 2437 O O . ASN A 0 315 . -29.984 -73.832 9.931 1.00 44.51 315 A 1 ATOM 2438 C CG . ASN A 0 315 . -27.847 -75.155 13.992 1.00 44.51 315 A 1 ATOM 2439 N ND2 . ASN A 0 315 . -27.529 -76.322 14.502 1.00 44.51 315 A 1 ATOM 2440 O OD1 . ASN A 0 315 . -27.408 -74.140 14.500 1.00 44.51 315 A 1 ATOM 2441 N N . SER A 0 316 . -27.805 -74.487 9.802 1.00 44.99 316 A 1 ATOM 2442 C CA . SER A 0 316 . -27.608 -74.812 8.360 1.00 44.99 316 A 1 ATOM 2443 C C . SER A 0 316 . -27.277 -73.646 7.392 1.00 44.99 316 A 1 ATOM 2444 C CB . SER A 0 316 . -28.769 -75.666 7.808 1.00 44.99 316 A 1 ATOM 2445 O O . SER A 0 316 . -27.915 -72.607 7.480 1.00 44.99 316 A 1 ATOM 2446 O OG . SER A 0 316 . -28.443 -77.038 7.876 1.00 44.99 316 A 1 ATOM 2447 N N . VAL A 0 317 . -26.348 -73.750 6.410 1.00 47.75 317 A 1 ATOM 2448 C CA . VAL A 0 317 . -25.297 -74.771 6.105 1.00 47.75 317 A 1 ATOM 2449 C C . VAL A 0 317 . -24.304 -74.272 5.002 1.00 47.75 317 A 1 ATOM 2450 C CB . VAL A 0 317 . -25.972 -76.107 5.670 1.00 47.75 317 A 1 ATOM 2451 O O . VAL A 0 317 . -24.760 -73.560 4.121 1.00 47.75 317 A 1 ATOM 2452 C CG1 . VAL A 0 317 . -25.990 -76.469 4.183 1.00 47.75 317 A 1 ATOM 2453 C CG2 . VAL A 0 317 . -25.398 -77.291 6.457 1.00 47.75 317 A 1 ATOM 2454 N N . MET A 0 318 . -23.014 -74.699 5.031 1.00 46.41 318 A 1 ATOM 2455 C CA . MET A 0 318 . -21.991 -74.836 3.925 1.00 46.41 318 A 1 ATOM 2456 C C . MET A 0 318 . -21.648 -73.654 2.954 1.00 46.41 318 A 1 ATOM 2457 C CB . MET A 0 318 . -22.402 -76.049 3.064 1.00 46.41 318 A 1 ATOM 2458 O O . MET A 0 318 . -22.507 -72.843 2.652 1.00 46.41 318 A 1 ATOM 2459 C CG . MET A 0 318 . -22.372 -77.403 3.794 1.00 46.41 318 A 1 ATOM 2460 S SD . MET A 0 318 . -20.781 -78.270 3.777 1.00 46.41 318 A 1 ATOM 2461 C CE . MET A 0 318 . -20.392 -78.365 5.544 1.00 46.41 318 A 1 ATOM 2462 N N . LEU A 0 319 . -20.486 -73.554 2.265 1.00 47.31 319 A 1 ATOM 2463 C CA . LEU A 0 319 . -19.033 -73.828 2.503 1.00 47.31 319 A 1 ATOM 2464 C C . LEU A 0 319 . -18.193 -73.176 1.321 1.00 47.31 319 A 1 ATOM 2465 C CB . LEU A 0 319 . -18.768 -75.331 2.761 1.00 47.31 319 A 1 ATOM 2466 O O . LEU A 0 319 . -18.805 -72.395 0.593 1.00 47.31 319 A 1 ATOM 2467 C CG . LEU A 0 319 . -18.173 -75.704 4.152 1.00 47.31 319 A 1 ATOM 2468 C CD1 . LEU A 0 319 . -17.404 -77.023 4.068 1.00 47.31 319 A 1 ATOM 2469 C CD2 . LEU A 0 319 . -17.254 -74.698 4.867 1.00 47.31 319 A 1 ATOM 2470 N N . PRO A 0 320 . -16.845 -73.310 1.130 1.00 53.80 320 A 1 ATOM 2471 C CA . PRO A 0 320 . -15.974 -72.119 0.996 1.00 53.80 320 A 1 ATOM 2472 C C . PRO A 0 320 . -15.051 -72.044 -0.264 1.00 53.80 320 A 1 ATOM 2473 C CB . PRO A 0 320 . -15.111 -72.285 2.256 1.00 53.80 320 A 1 ATOM 2474 O O . PRO A 0 320 . -15.192 -72.829 -1.195 1.00 53.80 320 A 1 ATOM 2475 C CG . PRO A 0 320 . -14.688 -73.748 2.116 1.00 53.80 320 A 1 ATOM 2476 C CD . PRO A 0 320 . -15.933 -74.396 1.505 1.00 53.80 320 A 1 ATOM 2477 N N . ALA A 0 321 . -14.027 -71.165 -0.165 1.00 47.71 321 A 1 ATOM 2478 C CA . ALA A 0 321 . -12.816 -70.930 -0.993 1.00 47.71 321 A 1 ATOM 2479 C C . ALA A 0 321 . -12.872 -69.609 -1.811 1.00 47.71 321 A 1 ATOM 2480 C CB . ALA A 0 321 . -12.418 -72.175 -1.804 1.00 47.71 321 A 1 ATOM 2481 O O . ALA A 0 321 . -13.917 -69.273 -2.347 1.00 47.71 321 A 1 ATOM 2482 N N . MET A 0 322 . -11.824 -68.772 -1.922 1.00 47.73 322 A 1 ATOM 2483 C CA . MET A 0 322 . -10.382 -68.960 -1.668 1.00 47.73 322 A 1 ATOM 2484 C C . MET A 0 322 . -9.731 -67.794 -0.880 1.00 47.73 322 A 1 ATOM 2485 C CB . MET A 0 322 . -9.647 -69.090 -3.017 1.00 47.73 322 A 1 ATOM 2486 O O . MET A 0 322 . -10.208 -66.666 -0.865 1.00 47.73 322 A 1 ATOM 2487 C CG . MET A 0 322 . -10.108 -70.279 -3.867 1.00 47.73 322 A 1 ATOM 2488 S SD . MET A 0 322 . -9.383 -70.354 -5.523 1.00 47.73 322 A 1 ATOM 2489 C CE . MET A 0 322 . -7.743 -71.021 -5.139 1.00 47.73 322 A 1 ATOM 2490 N N . SER A 0 323 . -8.598 -68.106 -0.252 1.00 49.52 323 A 1 ATOM 2491 C CA . SER A 0 323 . -7.750 -67.328 0.663 1.00 49.52 323 A 1 ATOM 2492 C C . SER A 0 323 . -7.373 -65.874 0.302 1.00 49.52 323 A 1 ATOM 2493 C CB . SER A 0 323 . -6.418 -68.096 0.749 1.00 49.52 323 A 1 ATOM 2494 O O . SER A 0 323 . -6.789 -65.631 -0.751 1.00 49.52 323 A 1 ATOM 2495 O OG . SER A 0 323 . -6.636 -69.494 0.875 1.00 49.52 323 A 1 ATOM 2496 N N . LYS A 0 324 . -7.460 -64.973 1.299 1.00 50.03 324 A 1 ATOM 2497 C CA . LYS A 0 324 . -6.299 -64.263 1.899 1.00 50.03 324 A 1 ATOM 2498 C C . LYS A 0 324 . -6.614 -63.807 3.345 1.00 50.03 324 A 1 ATOM 2499 C CB . LYS A 0 324 . -5.791 -63.100 1.008 1.00 50.03 324 A 1 ATOM 2500 O O . LYS A 0 324 . -7.755 -63.501 3.671 1.00 50.03 324 A 1 ATOM 2501 C CG . LYS A 0 324 . -4.522 -63.502 0.220 1.00 50.03 324 A 1 ATOM 2502 C CD . LYS A 0 324 . -4.035 -62.408 -0.742 1.00 50.03 324 A 1 ATOM 2503 C CE . LYS A 0 324 . -2.851 -62.920 -1.578 1.00 50.03 324 A 1 ATOM 2504 N NZ . LYS A 0 324 . -2.296 -61.860 -2.461 1.00 50.03 324 A 1 ATOM 2505 N N . SER A 0 325 . -5.595 -63.857 4.206 1.00 42.68 325 A 1 ATOM 2506 C CA . SER A 0 325 . -5.564 -63.633 5.674 1.00 42.68 325 A 1 ATOM 2507 C C . SER A 0 325 . -5.992 -62.212 6.119 1.00 42.68 325 A 1 ATOM 2508 C CB . SER A 0 325 . -4.118 -63.920 6.117 1.00 42.68 325 A 1 ATOM 2509 O O . SER A 0 325 . -5.718 -61.276 5.377 1.00 42.68 325 A 1 ATOM 2510 O OG . SER A 0 325 . -3.187 -63.434 5.163 1.00 42.68 325 A 1 ATOM 2511 N N . ILE A 0 326 . -6.718 -61.962 7.234 1.00 44.29 326 A 1 ATOM 2512 C CA . ILE A 0 326 . -6.475 -62.267 8.685 1.00 44.29 326 A 1 ATOM 2513 C C . ILE A 0 326 . -5.329 -61.390 9.251 1.00 44.29 326 A 1 ATOM 2514 C CB . ILE A 0 326 . -6.280 -63.786 8.966 1.00 44.29 326 A 1 ATOM 2515 O O . ILE A 0 326 . -4.249 -61.419 8.671 1.00 44.29 326 A 1 ATOM 2516 C CG1 . ILE A 0 326 . -7.538 -64.602 8.587 1.00 44.29 326 A 1 ATOM 2517 C CG2 . ILE A 0 326 . -5.884 -64.121 10.416 1.00 44.29 326 A 1 ATOM 2518 C CD1 . ILE A 0 326 . -7.286 -66.116 8.524 1.00 44.29 326 A 1 ATOM 2519 N N . SER A 0 327 . -5.435 -60.620 10.353 1.00 42.20 327 A 1 ATOM 2520 C CA . SER A 0 327 . -6.498 -60.326 11.363 1.00 42.20 327 A 1 ATOM 2521 C C . SER A 0 327 . -6.222 -58.956 12.030 1.00 42.20 327 A 1 ATOM 2522 C CB . SER A 0 327 . -6.475 -61.348 12.508 1.00 42.20 327 A 1 ATOM 2523 O O . SER A 0 327 . -5.054 -58.609 12.164 1.00 42.20 327 A 1 ATOM 2524 O OG . SER A 0 327 . -5.152 -61.578 12.962 1.00 42.20 327 A 1 ATOM 2525 N N . GLY A 0 328 . -7.222 -58.148 12.412 1.00 40.79 328 A 1 ATOM 2526 C CA . GLY A 0 328 . -7.753 -58.041 13.797 1.00 40.79 328 A 1 ATOM 2527 C C . GLY A 0 328 . -7.404 -56.650 14.383 1.00 40.79 328 A 1 ATOM 2528 O O . GLY A 0 328 . -6.308 -56.174 14.124 1.00 40.79 328 A 1 ATOM 2529 N N . ASP A 0 329 . -8.261 -55.889 15.074 1.00 45.26 329 A 1 ATOM 2530 C CA . ASP A 0 329 . -9.478 -56.240 15.822 1.00 45.26 329 A 1 ATOM 2531 C C . ASP A 0 329 . -10.775 -55.542 15.369 1.00 45.26 329 A 1 ATOM 2532 C CB . ASP A 0 329 . -9.268 -55.874 17.307 1.00 45.26 329 A 1 ATOM 2533 O O . ASP A 0 329 . -10.787 -54.401 14.907 1.00 45.26 329 A 1 ATOM 2534 C CG . ASP A 0 329 . -8.592 -56.980 18.109 1.00 45.26 329 A 1 ATOM 2535 O OD1 . ASP A 0 329 . -8.908 -58.155 17.814 1.00 45.26 329 A 1 ATOM 2536 O OD2 . ASP A 0 329 . -7.822 -56.635 19.029 1.00 45.26 329 A 1 ATOM 2537 N N . VAL A 0 330 . -11.899 -56.226 15.623 1.00 42.44 330 A 1 ATOM 2538 C CA . VAL A 0 330 . -13.267 -55.682 15.606 1.00 42.44 330 A 1 ATOM 2539 C C . VAL A 0 330 . -14.027 -56.194 16.834 1.00 42.44 330 A 1 ATOM 2540 C CB . VAL A 0 330 . -14.024 -56.071 14.311 1.00 42.44 330 A 1 ATOM 2541 O O . VAL A 0 330 . -14.430 -57.357 16.883 1.00 42.44 330 A 1 ATOM 2542 C CG1 . VAL A 0 330 . -15.521 -55.713 14.359 1.00 42.44 330 A 1 ATOM 2543 C CG2 . VAL A 0 330 . -13.443 -55.361 13.083 1.00 42.44 330 A 1 ATOM 2544 N N . LEU A 0 331 . -14.333 -55.308 17.785 1.00 46.07 331 A 1 ATOM 2545 C CA . LEU A 0 331 . -15.402 -55.503 18.774 1.00 46.07 331 A 1 ATOM 2546 C C . LEU A 0 331 . -16.345 -54.288 18.707 1.00 46.07 331 A 1 ATOM 2547 C CB . LEU A 0 331 . -14.821 -55.809 20.168 1.00 46.07 331 A 1 ATOM 2548 O O . LEU A 0 331 . -15.960 -53.171 19.024 1.00 46.07 331 A 1 ATOM 2549 C CG . LEU A 0 331 . -14.163 -57.204 20.297 1.00 46.07 331 A 1 ATOM 2550 C CD1 . LEU A 0 331 . -13.576 -57.369 21.698 1.00 46.07 331 A 1 ATOM 2551 C CD2 . LEU A 0 331 . -15.147 -58.364 20.090 1.00 46.07 331 A 1 ATOM 2552 N N . HIS A 0 332 . -17.498 -54.417 18.043 1.00 41.56 332 A 1 ATOM 2553 C CA . HIS A 0 332 . -18.756 -54.922 18.624 1.00 41.56 332 A 1 ATOM 2554 C C . HIS A 0 332 . -19.248 -53.999 19.763 1.00 41.56 332 A 1 ATOM 2555 C CB . HIS A 0 332 . -18.668 -56.408 19.022 1.00 41.56 332 A 1 ATOM 2556 O O . HIS A 0 332 . -18.767 -54.076 20.883 1.00 41.56 332 A 1 ATOM 2557 C CG . HIS A 0 332 . -18.595 -57.361 17.846 1.00 41.56 332 A 1 ATOM 2558 C CD2 . HIS A 0 332 . -19.674 -57.938 17.234 1.00 41.56 332 A 1 ATOM 2559 N ND1 . HIS A 0 332 . -17.473 -57.846 17.200 1.00 41.56 332 A 1 ATOM 2560 C CE1 . HIS A 0 332 . -17.874 -58.684 16.232 1.00 41.56 332 A 1 ATOM 2561 N NE2 . HIS A 0 332 . -19.213 -58.767 16.209 1.00 41.56 332 A 1 ATOM 2562 N N . LEU A 0 333 . -20.066 -52.974 19.489 1.00 37.60 333 A 1 ATOM 2563 C CA . LEU A 0 333 . -21.518 -53.013 19.216 1.00 37.60 333 A 1 ATOM 2564 C C . LEU A 0 333 . -22.376 -53.510 20.403 1.00 37.60 333 A 1 ATOM 2565 C CB . LEU A 0 333 . -21.874 -53.759 17.905 1.00 37.60 333 A 1 ATOM 2566 O O . LEU A 0 333 . -22.188 -54.624 20.873 1.00 37.60 333 A 1 ATOM 2567 C CG . LEU A 0 333 . -23.348 -53.623 17.456 1.00 37.60 333 A 1 ATOM 2568 C CD1 . LEU A 0 333 . -23.693 -52.212 16.976 1.00 37.60 333 A 1 ATOM 2569 C CD2 . LEU A 0 333 . -23.680 -54.605 16.334 1.00 37.60 333 A 1 ATOM 2570 N N . ARG A 0 334 . -23.440 -52.732 20.697 1.00 33.64 334 A 1 ATOM 2571 C CA . ARG A 0 334 . -24.673 -53.062 21.462 1.00 33.64 334 A 1 ATOM 2572 C C . ARG A 0 334 . -24.604 -52.946 22.997 1.00 33.64 334 A 1 ATOM 2573 C CB . ARG A 0 334 . -25.204 -54.445 21.005 1.00 33.64 334 A 1 ATOM 2574 O O . ARG A 0 334 . -24.126 -53.850 23.652 1.00 33.64 334 A 1 ATOM 2575 C CG . ARG A 0 334 . -26.567 -54.864 21.567 1.00 33.64 334 A 1 ATOM 2576 C CD . ARG A 0 334 . -26.953 -56.263 21.052 1.00 33.64 334 A 1 ATOM 2577 N NE . ARG A 0 334 . -27.544 -56.245 19.693 1.00 33.64 334 A 1 ATOM 2578 N NH1 . ARG A 0 334 . -27.236 -58.469 19.183 1.00 33.64 334 A 1 ATOM 2579 N NH2 . ARG A 0 334 . -28.392 -57.176 17.788 1.00 33.64 334 A 1 ATOM 2580 C CZ . ARG A 0 334 . -27.718 -57.291 18.899 1.00 33.64 334 A 1 ATOM 2581 N N . HIS A 0 335 . -25.247 -51.900 23.538 1.00 39.93 335 A 1 ATOM 2582 C CA . HIS A 0 335 . -26.381 -51.920 24.498 1.00 39.93 335 A 1 ATOM 2583 C C . HIS A 0 335 . -26.840 -50.447 24.696 1.00 39.93 335 A 1 ATOM 2584 C CB . HIS A 0 335 . -26.004 -52.565 25.852 1.00 39.93 335 A 1 ATOM 2585 O O . HIS A 0 335 . -26.053 -49.628 25.140 1.00 39.93 335 A 1 ATOM 2586 C CG . HIS A 0 335 . -26.052 -54.082 25.860 1.00 39.93 335 A 1 ATOM 2587 C CD2 . HIS A 0 335 . -25.006 -54.940 26.097 1.00 39.93 335 A 1 ATOM 2588 N ND1 . HIS A 0 335 . -27.159 -54.866 25.612 1.00 39.93 335 A 1 ATOM 2589 C CE1 . HIS A 0 335 . -26.781 -56.155 25.674 1.00 39.93 335 A 1 ATOM 2590 N NE2 . HIS A 0 335 . -25.480 -56.250 25.960 1.00 39.93 335 A 1 ATOM 2591 N N . GLN A 0 336 . -27.985 -49.948 24.207 1.00 36.37 336 A 1 ATOM 2592 C CA . GLN A 0 336 . -29.385 -50.232 24.586 1.00 36.37 336 A 1 ATOM 2593 C C . GLN A 0 336 . -29.687 -50.103 26.094 1.00 36.37 336 A 1 ATOM 2594 C CB . GLN A 0 336 . -29.922 -51.566 24.018 1.00 36.37 336 A 1 ATOM 2595 O O . GLN A 0 336 . -29.721 -51.123 26.779 1.00 36.37 336 A 1 ATOM 2596 C CG . GLN A 0 336 . -30.249 -51.555 22.514 1.00 36.37 336 A 1 ATOM 2597 C CD . GLN A 0 336 . -31.684 -51.115 22.202 1.00 36.37 336 A 1 ATOM 2598 N NE2 . GLN A 0 336 . -32.214 -51.471 21.052 1.00 36.37 336 A 1 ATOM 2599 O OE1 . GLN A 0 336 . -32.360 -50.459 22.979 1.00 36.37 336 A 1 ATOM 2600 N N . LYS A 0 337 . -30.053 -48.896 26.570 1.00 39.33 337 A 1 ATOM 2601 C CA . LYS A 0 337 . -31.399 -48.608 27.136 1.00 39.33 337 A 1 ATOM 2602 C C . LYS A 0 337 . -31.612 -47.130 27.517 1.00 39.33 337 A 1 ATOM 2603 C CB . LYS A 0 337 . -31.739 -49.518 28.338 1.00 39.33 337 A 1 ATOM 2604 O O . LYS A 0 337 . -30.666 -46.375 27.687 1.00 39.33 337 A 1 ATOM 2605 C CG . LYS A 0 337 . -32.699 -50.631 27.877 1.00 39.33 337 A 1 ATOM 2606 C CD . LYS A 0 337 . -32.945 -51.660 28.983 1.00 39.33 337 A 1 ATOM 2607 C CE . LYS A 0 337 . -33.913 -52.743 28.490 1.00 39.33 337 A 1 ATOM 2608 N NZ . LYS A 0 337 . -34.162 -53.763 29.541 1.00 39.33 337 A 1 ATOM 2609 N N . LYS A 0 338 . -32.892 -46.741 27.604 1.00 33.34 338 A 1 ATOM 2610 C CA . LYS A 0 338 . -33.401 -45.392 27.918 1.00 33.34 338 A 1 ATOM 2611 C C . LYS A 0 338 . -33.786 -45.262 29.400 1.00 33.34 338 A 1 ATOM 2612 C CB . LYS A 0 338 . -34.693 -45.123 27.111 1.00 33.34 338 A 1 ATOM 2613 O O . LYS A 0 338 . -34.347 -46.208 29.946 1.00 33.34 338 A 1 ATOM 2614 C CG . LYS A 0 338 . -34.607 -45.229 25.578 1.00 33.34 338 A 1 ATOM 2615 C CD . LYS A 0 338 . -36.024 -45.151 24.977 1.00 33.34 338 A 1 ATOM 2616 C CE . LYS A 0 338 . -35.987 -45.194 23.444 1.00 33.34 338 A 1 ATOM 2617 N NZ . LYS A 0 338 . -37.350 -45.137 22.854 1.00 33.34 338 A 1 ATOM 2618 N N . SER A 0 339 . -33.687 -44.050 29.942 1.00 38.42 339 A 1 ATOM 2619 C CA . SER A 0 339 . -34.592 -43.490 30.966 1.00 38.42 339 A 1 ATOM 2620 C C . SER A 0 339 . -34.601 -41.961 30.783 1.00 38.42 339 A 1 ATOM 2621 C CB . SER A 0 339 . -34.164 -43.888 32.385 1.00 38.42 339 A 1 ATOM 2622 O O . SER A 0 339 . -33.557 -41.337 30.907 1.00 38.42 339 A 1 ATOM 2623 O OG . SER A 0 339 . -32.805 -43.587 32.615 1.00 38.42 339 A 1 ATOM 2624 N N . VAL A 0 340 . -35.640 -41.373 30.180 1.00 39.40 340 A 1 ATOM 2625 C CA . VAL A 0 340 . -36.889 -40.918 30.834 1.00 39.40 340 A 1 ATOM 2626 C C . VAL A 0 340 . -36.670 -39.621 31.634 1.00 39.40 340 A 1 ATOM 2627 C CB . VAL A 0 340 . -37.631 -42.025 31.621 1.00 39.40 340 A 1 ATOM 2628 O O . VAL A 0 340 . -36.087 -39.635 32.710 1.00 39.40 340 A 1 ATOM 2629 C CG1 . VAL A 0 340 . -38.806 -41.511 32.460 1.00 39.40 340 A 1 ATOM 2630 C CG2 . VAL A 0 340 . -38.227 -43.056 30.647 1.00 39.40 340 A 1 ATOM 2631 N N . LEU A 0 341 . -37.170 -38.513 31.069 1.00 42.04 341 A 1 ATOM 2632 C CA . LEU A 0 341 . -37.453 -37.243 31.760 1.00 42.04 341 A 1 ATOM 2633 C C . LEU A 0 341 . -38.620 -37.439 32.752 1.00 42.04 341 A 1 ATOM 2634 C CB . LEU A 0 341 . -37.837 -36.187 30.697 1.00 42.04 341 A 1 ATOM 2635 O O . LEU A 0 341 . -39.402 -38.378 32.588 1.00 42.04 341 A 1 ATOM 2636 C CG . LEU A 0 341 . -36.709 -35.752 29.743 1.00 42.04 341 A 1 ATOM 2637 C CD1 . LEU A 0 341 . -37.303 -35.090 28.498 1.00 42.04 341 A 1 ATOM 2638 C CD2 . LEU A 0 341 . -35.772 -34.750 30.415 1.00 42.04 341 A 1 ATOM 2639 N N . PRO A 0 342 . -38.816 -36.521 33.712 1.00 41.80 342 A 1 ATOM 2640 C CA . PRO A 0 342 . -39.892 -35.551 33.478 1.00 41.80 342 A 1 ATOM 2641 C C . PRO A 0 342 . -39.535 -34.111 33.888 1.00 41.80 342 A 1 ATOM 2642 C CB . PRO A 0 342 . -41.087 -36.094 34.262 1.00 41.80 342 A 1 ATOM 2643 O O . PRO A 0 342 . -38.458 -33.829 34.406 1.00 41.80 342 A 1 ATOM 2644 C CG . PRO A 0 342 . -40.429 -36.655 35.517 1.00 41.80 342 A 1 ATOM 2645 C CD . PRO A 0 342 . -38.998 -36.991 35.085 1.00 41.80 342 A 1 ATOM 2646 N N . SER A 0 343 . -40.450 -33.189 33.599 1.00 38.44 343 A 1 ATOM 2647 C CA . SER A 0 343 . -40.247 -31.740 33.621 1.00 38.44 343 A 1 ATOM 2648 C C . SER A 0 343 . -41.350 -30.993 34.393 1.00 38.44 343 A 1 ATOM 2649 C CB . SER A 0 343 . -40.166 -31.265 32.159 1.00 38.44 343 A 1 ATOM 2650 O O . SER A 0 343 . -42.495 -31.436 34.405 1.00 38.44 343 A 1 ATOM 2651 O OG . SER A 0 343 . -41.217 -31.792 31.359 1.00 38.44 343 A 1 ATOM 2652 N N . LYS A 0 344 . -41.002 -29.798 34.915 1.00 40.29 344 A 1 ATOM 2653 C CA . LYS A 0 344 . -41.905 -28.717 35.400 1.00 40.29 344 A 1 ATOM 2654 C C . LYS A 0 344 . -42.715 -29.027 36.703 1.00 40.29 344 A 1 ATOM 2655 C CB . LYS A 0 344 . -42.763 -28.248 34.198 1.00 40.29 344 A 1 ATOM 2656 O O . LYS A 0 344 . -42.639 -30.141 37.206 1.00 40.29 344 A 1 ATOM 2657 C CG . LYS A 0 344 . -41.979 -27.656 33.015 1.00 40.29 344 A 1 ATOM 2658 C CD . LYS A 0 344 . -42.945 -27.240 31.890 1.00 40.29 344 A 1 ATOM 2659 C CE . LYS A 0 344 . -42.202 -26.504 30.765 1.00 40.29 344 A 1 ATOM 2660 N NZ . LYS A 0 344 . -43.114 -26.061 29.673 1.00 40.29 344 A 1 ATOM 2661 N N . PRO A 0 345 . -43.441 -28.049 37.298 1.00 43.38 345 A 1 ATOM 2662 C CA . PRO A 0 345 . -42.889 -26.883 38.024 1.00 43.38 345 A 1 ATOM 2663 C C . PRO A 0 345 . -43.629 -26.613 39.373 1.00 43.38 345 A 1 ATOM 2664 C CB . PRO A 0 345 . -43.161 -25.734 37.045 1.00 43.38 345 A 1 ATOM 2665 O O . PRO A 0 345 . -44.568 -27.334 39.679 1.00 43.38 345 A 1 ATOM 2666 C CG . PRO A 0 345 . -44.550 -26.079 36.486 1.00 43.38 345 A 1 ATOM 2667 C CD . PRO A 0 345 . -44.706 -27.591 36.725 1.00 43.38 345 A 1 ATOM 2668 N N . LEU A 0 346 . -43.273 -25.563 40.142 1.00 45.13 346 A 1 ATOM 2669 C CA . LEU A 0 346 . -44.205 -24.571 40.755 1.00 45.13 346 A 1 ATOM 2670 C C . LEU A 0 346 . -43.468 -23.493 41.598 1.00 45.13 346 A 1 ATOM 2671 C CB . LEU A 0 346 . -45.370 -25.185 41.585 1.00 45.13 346 A 1 ATOM 2672 O O . LEU A 0 346 . -42.287 -23.627 41.908 1.00 45.13 346 A 1 ATOM 2673 C CG . LEU A 0 346 . -46.756 -24.848 40.980 1.00 45.13 346 A 1 ATOM 2674 C CD1 . LEU A 0 346 . -47.092 -25.644 39.718 1.00 45.13 346 A 1 ATOM 2675 C CD2 . LEU A 0 346 . -47.875 -25.107 41.983 1.00 45.13 346 A 1 ATOM 2676 N N . SER A 0 347 . -44.183 -22.406 41.910 1.00 45.41 347 A 1 ATOM 2677 C CA . SER A 0 347 . -43.754 -21.129 42.520 1.00 45.41 347 A 1 ATOM 2678 C C . SER A 0 347 . -43.706 -21.107 44.074 1.00 45.41 347 A 1 ATOM 2679 C CB . SER A 0 347 . -44.721 -20.060 41.978 1.00 45.41 347 A 1 ATOM 2680 O O . SER A 0 347 . -44.218 -22.032 44.704 1.00 45.41 347 A 1 ATOM 2681 O OG . SER A 0 347 . -46.063 -20.518 42.029 1.00 45.41 347 A 1 ATOM 2682 N N . PRO A 0 348 . -43.107 -20.071 44.715 1.00 46.73 348 A 1 ATOM 2683 C CA . PRO A 0 348 . -42.789 -20.062 46.154 1.00 46.73 348 A 1 ATOM 2684 C C . PRO A 0 348 . -43.850 -19.373 47.045 1.00 46.73 348 A 1 ATOM 2685 C CB . PRO A 0 348 . -41.470 -19.285 46.227 1.00 46.73 348 A 1 ATOM 2686 O O . PRO A 0 348 . -44.676 -18.613 46.536 1.00 46.73 348 A 1 ATOM 2687 C CG . PRO A 0 348 . -41.682 -18.191 45.184 1.00 46.73 348 A 1 ATOM 2688 C CD . PRO A 0 348 . -42.476 -18.908 44.090 1.00 46.73 348 A 1 ATOM 2689 N N . PRO A 0 349 . -43.787 -19.542 48.384 1.00 52.88 349 A 1 ATOM 2690 C CA . PRO A 0 349 . -44.533 -18.727 49.339 1.00 52.88 349 A 1 ATOM 2691 C C . PRO A 0 349 . -43.740 -17.486 49.791 1.00 52.88 349 A 1 ATOM 2692 C CB . PRO A 0 349 . -44.821 -19.672 50.506 1.00 52.88 349 A 1 ATOM 2693 O O . PRO A 0 349 . -42.580 -17.578 50.193 1.00 52.88 349 A 1 ATOM 2694 C CG . PRO A 0 349 . -43.575 -20.561 50.545 1.00 52.88 349 A 1 ATOM 2695 C CD . PRO A 0 349 . -43.095 -20.614 49.089 1.00 52.88 349 A 1 ATOM 2696 N N . SER A 0 350 . -44.396 -16.326 49.788 1.00 36.23 350 A 1 ATOM 2697 C CA . SER A 0 350 . -43.946 -15.121 50.497 1.00 36.23 350 A 1 ATOM 2698 C C . SER A 0 350 . -44.561 -15.089 51.898 1.00 36.23 350 A 1 ATOM 2699 C CB . SER A 0 350 . -44.375 -13.874 49.714 1.00 36.23 350 A 1 ATOM 2700 O O . SER A 0 350 . -45.743 -15.398 52.043 1.00 36.23 350 A 1 ATOM 2701 O OG . SER A 0 350 . -43.995 -12.687 50.384 1.00 36.23 350 A 1 ATOM 2702 N N . TYR A 0 351 . -43.797 -14.656 52.905 1.00 48.81 351 A 1 ATOM 2703 C CA . TYR A 0 351 . -44.342 -14.181 54.180 1.00 48.81 351 A 1 ATOM 2704 C C . TYR A 0 351 . -43.684 -12.843 54.583 1.00 48.81 351 A 1 ATOM 2705 C CB . TYR A 0 351 . -44.233 -15.248 55.279 1.00 48.81 351 A 1 ATOM 2706 O O . TYR A 0 351 . -42.493 -12.662 54.323 1.00 48.81 351 A 1 ATOM 2707 C CG . TYR A 0 351 . -45.312 -16.313 55.179 1.00 48.81 351 A 1 ATOM 2708 C CD1 . TYR A 0 351 . -46.629 -16.013 55.586 1.00 48.81 351 A 1 ATOM 2709 C CD2 . TYR A 0 351 . -45.014 -17.585 54.651 1.00 48.81 351 A 1 ATOM 2710 C CE1 . TYR A 0 351 . -47.649 -16.975 55.459 1.00 48.81 351 A 1 ATOM 2711 C CE2 . TYR A 0 351 . -46.031 -18.553 54.528 1.00 48.81 351 A 1 ATOM 2712 O OH . TYR A 0 351 . -48.327 -19.183 54.796 1.00 48.81 351 A 1 ATOM 2713 C CZ . TYR A 0 351 . -47.349 -18.248 54.926 1.00 48.81 351 A 1 ATOM 2714 N N . PRO A 0 352 . -44.434 -11.888 55.172 1.00 41.82 352 A 1 ATOM 2715 C CA . PRO A 0 352 . -43.975 -10.510 55.379 1.00 41.82 352 A 1 ATOM 2716 C C . PRO A 0 352 . -43.589 -10.207 56.839 1.00 41.82 352 A 1 ATOM 2717 C CB . PRO A 0 352 . -45.204 -9.687 54.977 1.00 41.82 352 A 1 ATOM 2718 O O . PRO A 0 352 . -44.002 -10.937 57.740 1.00 41.82 352 A 1 ATOM 2719 C CG . PRO A 0 352 . -46.361 -10.511 55.551 1.00 41.82 352 A 1 ATOM 2720 C CD . PRO A 0 352 . -45.879 -11.952 55.398 1.00 41.82 352 A 1 ATOM 2721 N N . THR A 0 353 . -42.946 -9.051 57.088 1.00 37.68 353 A 1 ATOM 2722 C CA . THR A 0 353 . -43.433 -7.970 58.001 1.00 37.68 353 A 1 ATOM 2723 C C . THR A 0 353 . -42.306 -7.055 58.524 1.00 37.68 353 A 1 ATOM 2724 C CB . THR A 0 353 . -44.250 -8.474 59.219 1.00 37.68 353 A 1 ATOM 2725 O O . THR A 0 353 . -41.577 -7.458 59.414 1.00 37.68 353 A 1 ATOM 2726 C CG2 . THR A 0 353 . -44.705 -7.407 60.216 1.00 37.68 353 A 1 ATOM 2727 O OG1 . THR A 0 353 . -45.469 -8.998 58.751 1.00 37.68 353 A 1 ATOM 2728 N N . LYS A 0 354 . -42.301 -5.801 58.027 1.00 36.59 354 A 1 ATOM 2729 C CA . LYS A 0 354 . -41.983 -4.491 58.669 1.00 36.59 354 A 1 ATOM 2730 C C . LYS A 0 354 . -40.700 -4.260 59.519 1.00 36.59 354 A 1 ATOM 2731 C CB . LYS A 0 354 . -43.189 -4.054 59.528 1.00 36.59 354 A 1 ATOM 2732 O O . LYS A 0 354 . -40.197 -5.141 60.192 1.00 36.59 354 A 1 ATOM 2733 C CG . LYS A 0 354 . -44.551 -3.922 58.835 1.00 36.59 354 A 1 ATOM 2734 C CD . LYS A 0 354 . -45.577 -3.505 59.903 1.00 36.59 354 A 1 ATOM 2735 C CE . LYS A 0 354 . -46.968 -3.282 59.306 1.00 36.59 354 A 1 ATOM 2736 N NZ . LYS A 0 354 . -47.917 -2.798 60.340 1.00 36.59 354 A 1 ATOM 2737 N N . ILE A 0 355 . -40.398 -2.953 59.649 1.00 40.84 355 A 1 ATOM 2738 C CA . ILE A 0 355 . -39.526 -2.265 60.637 1.00 40.84 355 A 1 ATOM 2739 C C . ILE A 0 355 . -38.016 -2.358 60.312 1.00 40.84 355 A 1 ATOM 2740 C CB . ILE A 0 355 . -39.842 -2.713 62.104 1.00 40.84 355 A 1 ATOM 2741 O O . ILE A 0 355 . -37.529 -3.455 60.091 1.00 40.84 355 A 1 ATOM 2742 C CG1 . ILE A 0 355 . -41.358 -2.723 62.431 1.00 40.84 355 A 1 ATOM 2743 C CG2 . ILE A 0 355 . -39.114 -1.859 63.157 1.00 40.84 355 A 1 ATOM 2744 C CD1 . ILE A 0 355 . -41.735 -3.148 63.856 1.00 40.84 355 A 1 ATOM 2745 N N . GLN A 0 356 . -37.185 -1.303 60.324 1.00 36.07 356 A 1 ATOM 2746 C CA . GLN A 0 356 . -37.322 0.170 60.209 1.00 36.07 356 A 1 ATOM 2747 C C . GLN A 0 356 . -35.879 0.728 60.114 1.00 36.07 356 A 1 ATOM 2748 C CB . GLN A 0 356 . -38.031 0.764 61.447 1.00 36.07 356 A 1 ATOM 2749 O O . GLN A 0 356 . -35.029 0.263 60.869 1.00 36.07 356 A 1 ATOM 2750 C CG . GLN A 0 356 . -38.081 2.294 61.551 1.00 36.07 356 A 1 ATOM 2751 C CD . GLN A 0 356 . -39.077 2.793 62.602 1.00 36.07 356 A 1 ATOM 2752 N NE2 . GLN A 0 356 . -39.037 4.062 62.934 1.00 36.07 356 A 1 ATOM 2753 O OE1 . GLN A 0 356 . -39.926 2.078 63.118 1.00 36.07 356 A 1 ATOM 2754 N N . GLU A 0 357 . -35.575 1.688 59.231 1.00 35.52 357 A 1 ATOM 2755 C CA . GLU A 0 357 . -34.248 2.348 59.243 1.00 35.52 357 A 1 ATOM 2756 C C . GLU A 0 357 . -34.084 3.289 60.446 1.00 35.52 357 A 1 ATOM 2757 C CB . GLU A 0 357 . -33.967 3.133 57.952 1.00 35.52 357 A 1 ATOM 2758 O O . GLU A 0 357 . -35.075 3.820 60.963 1.00 35.52 357 A 1 ATOM 2759 C CG . GLU A 0 357 . -33.649 2.232 56.751 1.00 35.52 357 A 1 ATOM 2760 C CD . GLU A 0 357 . -32.837 2.954 55.661 1.00 35.52 357 A 1 ATOM 2761 O OE1 . GLU A 0 357 . -32.269 2.228 54.814 1.00 35.52 357 A 1 ATOM 2762 O OE2 . GLU A 0 357 . -32.809 4.205 55.668 1.00 35.52 357 A 1 ATOM 2763 N N . PRO A 0 358 . -32.832 3.512 60.885 1.00 44.74 358 A 1 ATOM 2764 C CA . PRO A 0 358 . -32.285 4.862 60.700 1.00 44.74 358 A 1 ATOM 2765 C C . PRO A 0 358 . -30.776 4.936 60.355 1.00 44.74 358 A 1 ATOM 2766 C CB . PRO A 0 358 . -32.561 5.554 62.037 1.00 44.74 358 A 1 ATOM 2767 O O . PRO A 0 358 . -29.955 4.296 61.001 1.00 44.74 358 A 1 ATOM 2768 C CG . PRO A 0 358 . -32.369 4.438 63.064 1.00 44.74 358 A 1 ATOM 2769 C CD . PRO A 0 358 . -32.544 3.142 62.267 1.00 44.74 358 A 1 ATOM 2770 N N . GLU A 0 359 . -30.455 5.799 59.382 1.00 38.62 359 A 1 ATOM 2771 C CA . GLU A 0 359 . -29.489 6.925 59.444 1.00 38.62 359 A 1 ATOM 2772 C C . GLU A 0 359 . -28.051 6.767 60.015 1.00 38.62 359 A 1 ATOM 2773 C CB . GLU A 0 359 . -30.182 8.111 60.146 1.00 38.62 359 A 1 ATOM 2774 O O . GLU A 0 359 . -27.800 6.228 61.088 1.00 38.62 359 A 1 ATOM 2775 C CG . GLU A 0 359 . -31.295 8.790 59.322 1.00 38.62 359 A 1 ATOM 2776 C CD . GLU A 0 359 . -30.780 9.766 58.248 1.00 38.62 359 A 1 ATOM 2777 O OE1 . GLU A 0 359 . -31.548 10.033 57.299 1.00 38.62 359 A 1 ATOM 2778 O OE2 . GLU A 0 359 . -29.631 10.246 58.385 1.00 38.62 359 A 1 ATOM 2779 N N . THR A 0 360 . -27.126 7.493 59.362 1.00 37.15 360 A 1 ATOM 2780 C CA . THR A 0 360 . -25.804 7.983 59.838 1.00 37.15 360 A 1 ATOM 2781 C C . THR A 0 360 . -24.668 6.992 60.178 1.00 37.15 360 A 1 ATOM 2782 C CB . THR A 0 360 . -25.946 9.006 60.987 1.00 37.15 360 A 1 ATOM 2783 O O . THR A 0 360 . -24.646 6.399 61.250 1.00 37.15 360 A 1 ATOM 2784 C CG2 . THR A 0 360 . -26.593 10.311 60.524 1.00 37.15 360 A 1 ATOM 2785 O OG1 . THR A 0 360 . -26.698 8.530 62.079 1.00 37.15 360 A 1 ATOM 2786 N N . ALA A 0 361 . -23.602 6.972 59.352 1.00 39.60 361 A 1 ATOM 2787 C CA . ALA A 0 361 . -22.311 7.627 59.677 1.00 39.60 361 A 1 ATOM 2788 C C . ALA A 0 361 . -21.170 7.348 58.654 1.00 39.60 361 A 1 ATOM 2789 C CB . ALA A 0 361 . -21.811 7.269 61.086 1.00 39.60 361 A 1 ATOM 2790 O O . ALA A 0 361 . -20.660 6.241 58.530 1.00 39.60 361 A 1 ATOM 2791 N N . ILE A 0 362 . -20.763 8.423 57.970 1.00 38.04 362 A 1 ATOM 2792 C CA . ILE A 0 362 . -19.447 8.796 57.394 1.00 38.04 362 A 1 ATOM 2793 C C . ILE A 0 362 . -18.149 8.073 57.853 1.00 38.04 362 A 1 ATOM 2794 C CB . ILE A 0 362 . -19.250 10.321 57.677 1.00 38.04 362 A 1 ATOM 2795 O O . ILE A 0 362 . -18.029 7.678 59.008 1.00 38.04 362 A 1 ATOM 2796 C CG1 . ILE A 0 362 . -19.925 10.802 58.997 1.00 38.04 362 A 1 ATOM 2797 C CG2 . ILE A 0 362 . -19.753 11.129 56.472 1.00 38.04 362 A 1 ATOM 2798 C CD1 . ILE A 0 362 . -19.594 12.234 59.424 1.00 38.04 362 A 1 ATOM 2799 N N . SER A 0 363 . -17.122 8.141 56.968 1.00 38.46 363 A 1 ATOM 2800 C CA . SER A 0 363 . -15.668 7.821 57.122 1.00 38.46 363 A 1 ATOM 2801 C C . SER A 0 363 . -15.226 6.479 56.485 1.00 38.46 363 A 1 ATOM 2802 C CB . SER A 0 363 . -15.238 7.906 58.598 1.00 38.46 363 A 1 ATOM 2803 O O . SER A 0 363 . -15.876 5.469 56.714 1.00 38.46 363 A 1 ATOM 2804 O OG . SER A 0 363 . -13.841 8.042 58.748 1.00 38.46 363 A 1 ATOM 2805 N N . SER A 0 364 . -14.136 6.351 55.703 1.00 42.08 364 A 1 ATOM 2806 C CA . SER A 0 364 . -13.157 7.313 55.132 1.00 42.08 364 A 1 ATOM 2807 C C . SER A 0 364 . -12.375 6.690 53.943 1.00 42.08 364 A 1 ATOM 2808 C CB . SER A 0 364 . -12.121 7.781 56.173 1.00 42.08 364 A 1 ATOM 2809 O O . SER A 0 364 . -12.251 5.472 53.845 1.00 42.08 364 A 1 ATOM 2810 O OG . SER A 0 364 . -11.896 6.825 57.188 1.00 42.08 364 A 1 ATOM 2811 N N . LEU A 0 365 . -11.845 7.530 53.038 1.00 45.46 365 A 1 ATOM 2812 C CA . LEU A 0 365 . -10.932 7.169 51.926 1.00 45.46 365 A 1 ATOM 2813 C C . LEU A 0 365 . -9.462 7.019 52.384 1.00 45.46 365 A 1 ATOM 2814 C CB . LEU A 0 365 . -11.028 8.267 50.837 1.00 45.46 365 A 1 ATOM 2815 O O . LEU A 0 365 . -9.112 7.476 53.472 1.00 45.46 365 A 1 ATOM 2816 C CG . LEU A 0 365 . -11.997 7.942 49.682 1.00 45.46 365 A 1 ATOM 2817 C CD1 . LEU A 0 365 . -13.030 9.054 49.502 1.00 45.46 365 A 1 ATOM 2818 C CD2 . LEU A 0 365 . -11.234 7.785 48.364 1.00 45.46 365 A 1 ATOM 2819 N N . PRO A 0 366 . -8.577 6.485 51.516 1.00 54.63 366 A 1 ATOM 2820 C CA . PRO A 0 366 . -7.404 7.295 51.132 1.00 54.63 366 A 1 ATOM 2821 C C . PRO A 0 366 . -7.089 7.318 49.604 1.00 54.63 366 A 1 ATOM 2822 C CB . PRO A 0 366 . -6.246 6.715 51.941 1.00 54.63 366 A 1 ATOM 2823 O O . PRO A 0 366 . -7.536 6.421 48.886 1.00 54.63 366 A 1 ATOM 2824 C CG . PRO A 0 366 . -6.553 5.221 51.920 1.00 54.63 366 A 1 ATOM 2825 C CD . PRO A 0 366 . -8.080 5.142 51.808 1.00 54.63 366 A 1 ATOM 2826 N N . PRO A 0 367 . -6.334 8.321 49.084 1.00 42.06 367 A 1 ATOM 2827 C CA . PRO A 0 367 . -6.196 8.600 47.641 1.00 42.06 367 A 1 ATOM 2828 C C . PRO A 0 367 . -4.785 8.365 47.033 1.00 42.06 367 A 1 ATOM 2829 C CB . PRO A 0 367 . -6.586 10.079 47.559 1.00 42.06 367 A 1 ATOM 2830 O O . PRO A 0 367 . -3.838 8.004 47.729 1.00 42.06 367 A 1 ATOM 2831 C CG . PRO A 0 367 . -5.890 10.663 48.789 1.00 42.06 367 A 1 ATOM 2832 C CD . PRO A 0 367 . -5.892 9.516 49.805 1.00 42.06 367 A 1 ATOM 2833 N N . LEU A 0 368 . -4.652 8.601 45.715 1.00 39.06 368 A 1 ATOM 2834 C CA . LEU A 0 368 . -3.388 8.594 44.946 1.00 39.06 368 A 1 ATOM 2835 C C . LEU A 0 368 . -2.435 9.755 45.320 1.00 39.06 368 A 1 ATOM 2836 C CB . LEU A 0 368 . -3.671 8.776 43.432 1.00 39.06 368 A 1 ATOM 2837 O O . LEU A 0 368 . -2.914 10.842 45.641 1.00 39.06 368 A 1 ATOM 2838 C CG . LEU A 0 368 . -4.117 7.548 42.624 1.00 39.06 368 A 1 ATOM 2839 C CD1 . LEU A 0 368 . -5.601 7.230 42.810 1.00 39.06 368 A 1 ATOM 2840 C CD2 . LEU A 0 368 . -3.878 7.814 41.134 1.00 39.06 368 A 1 ATOM 2841 N N . PRO A 0 369 . -1.113 9.590 45.103 1.00 49.99 369 A 1 ATOM 2842 C CA . PRO A 0 369 . -0.162 10.690 44.942 1.00 49.99 369 A 1 ATOM 2843 C C . PRO A 0 369 . 0.350 10.846 43.490 1.00 49.99 369 A 1 ATOM 2844 C CB . PRO A 0 369 . 0.972 10.321 45.898 1.00 49.99 369 A 1 ATOM 2845 O O . PRO A 0 369 . 0.696 9.865 42.829 1.00 49.99 369 A 1 ATOM 2846 C CG . PRO A 0 369 . 1.037 8.793 45.790 1.00 49.99 369 A 1 ATOM 2847 C CD . PRO A 0 369 . -0.380 8.362 45.383 1.00 49.99 369 A 1 ATOM 2848 N N . GLN A 0 370 . 0.494 12.091 43.023 1.00 34.36 370 A 1 ATOM 2849 C CA . GLN A 0 370 . 1.354 12.463 41.889 1.00 34.36 370 A 1 ATOM 2850 C C . GLN A 0 370 . 2.389 13.507 42.340 1.00 34.36 370 A 1 ATOM 2851 C CB . GLN A 0 370 . 0.549 13.019 40.694 1.00 34.36 370 A 1 ATOM 2852 O O . GLN A 0 370 . 2.048 14.414 43.089 1.00 34.36 370 A 1 ATOM 2853 C CG . GLN A 0 370 . -0.203 11.952 39.886 1.00 34.36 370 A 1 ATOM 2854 C CD . GLN A 0 370 . -0.784 12.530 38.594 1.00 34.36 370 A 1 ATOM 2855 N NE2 . GLN A 0 370 . -0.198 12.269 37.444 1.00 34.36 370 A 1 ATOM 2856 O OE1 . GLN A 0 370 . -1.778 13.231 38.584 1.00 34.36 370 A 1 ATOM 2857 N N . SER A 0 371 . 3.617 13.363 41.824 1.00 33.60 371 A 1 ATOM 2858 C CA . SER A 0 371 . 4.698 14.365 41.693 1.00 33.60 371 A 1 ATOM 2859 C C . SER A 0 371 . 5.097 15.251 42.889 1.00 33.60 371 A 1 ATOM 2860 C CB . SER A 0 371 . 4.428 15.270 40.483 1.00 33.60 371 A 1 ATOM 2861 O O . SER A 0 371 . 4.364 16.145 43.297 1.00 33.60 371 A 1 ATOM 2862 O OG . SER A 0 371 . 3.176 15.909 40.601 1.00 33.60 371 A 1 ATOM 2863 N N . SER A 0 372 . 6.373 15.150 43.275 1.00 40.98 372 A 1 ATOM 2864 C CA . SER A 0 372 . 7.144 16.235 43.899 1.00 40.98 372 A 1 ATOM 2865 C C . SER A 0 372 . 8.553 16.283 43.296 1.00 40.98 372 A 1 ATOM 2866 C CB . SER A 0 372 . 7.200 16.085 45.423 1.00 40.98 372 A 1 ATOM 2867 O O . SER A 0 372 . 9.164 15.240 43.062 1.00 40.98 372 A 1 ATOM 2868 O OG . SER A 0 372 . 7.749 14.835 45.796 1.00 40.98 372 A 1 ATOM 2869 N N . SER A 0 373 . 9.045 17.487 43.019 1.00 37.37 373 A 1 ATOM 2870 C CA . SER A 0 373 . 10.356 17.783 42.424 1.00 37.37 373 A 1 ATOM 2871 C C . SER A 0 373 . 11.438 18.034 43.475 1.00 37.37 373 A 1 ATOM 2872 C CB . SER A 0 373 . 10.217 19.062 41.590 1.00 37.37 373 A 1 ATOM 2873 O O . SER A 0 373 . 11.143 18.652 44.493 1.00 37.37 373 A 1 ATOM 2874 O OG . SER A 0 373 . 9.591 20.071 42.367 1.00 37.37 373 A 1 ATOM 2875 N N . GLU A 0 374 . 12.694 17.707 43.164 1.00 44.54 374 A 1 ATOM 2876 C CA . GLU A 0 374 . 13.877 18.273 43.832 1.00 44.54 374 A 1 ATOM 2877 C C . GLU A 0 374 . 14.913 18.741 42.795 1.00 44.54 374 A 1 ATOM 2878 C CB . GLU A 0 374 . 14.482 17.309 44.869 1.00 44.54 374 A 1 ATOM 2879 O O . GLU A 0 374 . 14.884 18.334 41.631 1.00 44.54 374 A 1 ATOM 2880 C CG . GLU A 0 374 . 13.623 17.249 46.144 1.00 44.54 374 A 1 ATOM 2881 C CD . GLU A 0 374 . 14.298 16.496 47.301 1.00 44.54 374 A 1 ATOM 2882 O OE1 . GLU A 0 374 . 14.025 16.866 48.466 1.00 44.54 374 A 1 ATOM 2883 O OE2 . GLU A 0 374 . 15.048 15.533 47.022 1.00 44.54 374 A 1 ATOM 2884 N N . SER A 0 375 . 15.777 19.666 43.213 1.00 39.10 375 A 1 ATOM 2885 C CA . SER A 0 375 . 16.521 20.600 42.359 1.00 39.10 375 A 1 ATOM 2886 C C . SER A 0 375 . 17.988 20.729 42.770 1.00 39.10 375 A 1 ATOM 2887 C CB . SER A 0 375 . 15.893 21.991 42.534 1.00 39.10 375 A 1 ATOM 2888 O O . SER A 0 375 . 18.235 20.867 43.959 1.00 39.10 375 A 1 ATOM 2889 O OG . SER A 0 375 . 15.869 22.352 43.909 1.00 39.10 375 A 1 ATOM 2890 N N . GLU A 0 376 . 18.916 20.821 41.809 1.00 43.37 376 A 1 ATOM 2891 C CA . GLU A 0 376 . 20.286 21.375 41.935 1.00 43.37 376 A 1 ATOM 2892 C C . GLU A 0 376 . 20.974 21.341 40.539 1.00 43.37 376 A 1 ATOM 2893 C CB . GLU A 0 376 . 21.130 20.539 42.936 1.00 43.37 376 A 1 ATOM 2894 O O . GLU A 0 376 . 20.654 20.459 39.748 1.00 43.37 376 A 1 ATOM 2895 C CG . GLU A 0 376 . 21.355 21.229 44.299 1.00 43.37 376 A 1 ATOM 2896 C CD . GLU A 0 376 . 22.069 20.346 45.338 1.00 43.37 376 A 1 ATOM 2897 O OE1 . GLU A 0 376 . 22.110 20.773 46.515 1.00 43.37 376 A 1 ATOM 2898 O OE2 . GLU A 0 376 . 22.644 19.306 44.943 1.00 43.37 376 A 1 ATOM 2899 N N . SER A 0 377 . 21.949 22.178 40.141 1.00 41.29 377 A 1 ATOM 2900 C CA . SER A 0 377 . 22.271 23.592 40.441 1.00 41.29 377 A 1 ATOM 2901 C C . SER A 0 377 . 23.397 24.115 39.492 1.00 41.29 377 A 1 ATOM 2902 C CB . SER A 0 377 . 22.713 23.780 41.903 1.00 41.29 377 A 1 ATOM 2903 O O . SER A 0 377 . 24.076 23.318 38.852 1.00 41.29 377 A 1 ATOM 2904 O OG . SER A 0 377 . 23.780 22.927 42.257 1.00 41.29 377 A 1 ATOM 2905 N N . VAL A 0 378 . 23.631 25.446 39.479 1.00 41.38 378 A 1 ATOM 2906 C CA . VAL A 0 378 . 24.874 26.189 39.082 1.00 41.38 378 A 1 ATOM 2907 C C . VAL A 0 378 . 25.104 26.687 37.621 1.00 41.38 378 A 1 ATOM 2908 C CB . VAL A 0 378 . 26.154 25.547 39.687 1.00 41.38 378 A 1 ATOM 2909 O O . VAL A 0 378 . 25.083 25.928 36.661 1.00 41.38 378 A 1 ATOM 2910 C CG1 . VAL A 0 378 . 27.444 26.315 39.366 1.00 41.38 378 A 1 ATOM 2911 C CG2 . VAL A 0 378 . 26.081 25.509 41.221 1.00 41.38 378 A 1 ATOM 2912 N N . ALA A 0 379 . 25.478 27.988 37.556 1.00 42.46 379 A 1 ATOM 2913 C CA . ALA A 0 379 . 26.091 28.819 36.485 1.00 42.46 379 A 1 ATOM 2914 C C . ALA A 0 379 . 25.237 29.133 35.226 1.00 42.46 379 A 1 ATOM 2915 C CB . ALA A 0 379 . 27.492 28.284 36.162 1.00 42.46 379 A 1 ATOM 2916 O O . ALA A 0 379 . 24.995 28.255 34.409 1.00 42.46 379 A 1 ATOM 2917 N N . GLN A 0 380 . 24.679 30.342 35.012 1.00 41.08 380 A 1 ATOM 2918 C CA . GLN A 0 380 . 25.264 31.715 34.952 1.00 41.08 380 A 1 ATOM 2919 C C . GLN A 0 380 . 26.339 31.856 33.846 1.00 41.08 380 A 1 ATOM 2920 C CB . GLN A 0 380 . 25.712 32.299 36.307 1.00 41.08 380 A 1 ATOM 2921 O O . GLN A 0 380 . 27.182 30.979 33.713 1.00 41.08 380 A 1 ATOM 2922 C CG . GLN A 0 380 . 24.655 32.303 37.420 1.00 41.08 380 A 1 ATOM 2923 C CD . GLN A 0 380 . 25.147 33.053 38.661 1.00 41.08 380 A 1 ATOM 2924 N NE2 . GLN A 0 380 . 24.291 33.765 39.358 1.00 41.08 380 A 1 ATOM 2925 O OE1 . GLN A 0 380 . 26.306 33.008 39.035 1.00 41.08 380 A 1 ATOM 2926 N N . VAL A 0 381 . 26.377 32.903 33.006 1.00 40.72 381 A 1 ATOM 2927 C CA . VAL A 0 381 . 26.243 34.356 33.273 1.00 40.72 381 A 1 ATOM 2928 C C . VAL A 0 381 . 25.714 35.104 32.016 1.00 40.72 381 A 1 ATOM 2929 C CB . VAL A 0 381 . 27.683 34.858 33.615 1.00 40.72 381 A 1 ATOM 2930 O O . VAL A 0 381 . 26.275 34.876 30.951 1.00 40.72 381 A 1 ATOM 2931 C CG1 . VAL A 0 381 . 27.949 36.357 33.507 1.00 40.72 381 A 1 ATOM 2932 C CG2 . VAL A 0 381 . 28.126 34.477 35.034 1.00 40.72 381 A 1 ATOM 2933 N N . ALA A 0 382 . 24.683 35.962 32.190 1.00 41.35 382 A 1 ATOM 2934 C CA . ALA A 0 382 . 24.474 37.352 31.675 1.00 41.35 382 A 1 ATOM 2935 C C . ALA A 0 382 . 24.740 37.741 30.189 1.00 41.35 382 A 1 ATOM 2936 C CB . ALA A 0 382 . 25.335 38.222 32.593 1.00 41.35 382 A 1 ATOM 2937 O O . ALA A 0 382 . 25.470 37.060 29.486 1.00 41.35 382 A 1 ATOM 2938 N N . GLU A 0 383 . 24.307 38.878 29.613 1.00 44.80 383 A 1 ATOM 2939 C CA . GLU A 0 383 . 23.324 39.981 29.843 1.00 44.80 383 A 1 ATOM 2940 C C . GLU A 0 383 . 23.312 40.794 28.507 1.00 44.80 383 A 1 ATOM 2941 C CB . GLU A 0 383 . 23.768 40.962 30.965 1.00 44.80 383 A 1 ATOM 2942 O O . GLU A 0 383 . 24.311 40.765 27.788 1.00 44.80 383 A 1 ATOM 2943 C CG . GLU A 0 383 . 23.084 40.744 32.335 1.00 44.80 383 A 1 ATOM 2944 C CD . GLU A 0 383 . 23.937 41.216 33.529 1.00 44.80 383 A 1 ATOM 2945 O OE1 . GLU A 0 383 . 24.021 40.441 34.512 1.00 44.80 383 A 1 ATOM 2946 O OE2 . GLU A 0 383 . 24.531 42.315 33.447 1.00 44.80 383 A 1 ATOM 2947 N N . ASP A 0 384 . 22.319 41.587 28.082 1.00 43.04 384 A 1 ATOM 2948 C CA . ASP A 0 384 . 20.869 41.690 28.342 1.00 43.04 384 A 1 ATOM 2949 C C . ASP A 0 384 . 20.261 42.684 27.294 1.00 43.04 384 A 1 ATOM 2950 C CB . ASP A 0 384 . 20.606 42.168 29.790 1.00 43.04 384 A 1 ATOM 2951 O O . ASP A 0 384 . 20.972 43.165 26.411 1.00 43.04 384 A 1 ATOM 2952 C CG . ASP A 0 384 . 19.124 42.150 30.198 1.00 43.04 384 A 1 ATOM 2953 O OD1 . ASP A 0 384 . 18.365 41.371 29.574 1.00 43.04 384 A 1 ATOM 2954 O OD2 . ASP A 0 384 . 18.732 42.971 31.051 1.00 43.04 384 A 1 ATOM 2955 N N . ILE A 0 385 . 18.979 43.046 27.440 1.00 43.15 385 A 1 ATOM 2956 C CA . ILE A 0 385 . 18.292 44.250 26.926 1.00 43.15 385 A 1 ATOM 2957 C C . ILE A 0 385 . 17.745 44.202 25.485 1.00 43.15 385 A 1 ATOM 2958 C CB . ILE A 0 385 . 19.042 45.560 27.284 1.00 43.15 385 A 1 ATOM 2959 O O . ILE A 0 385 . 18.434 44.204 24.468 1.00 43.15 385 A 1 ATOM 2960 C CG1 . ILE A 0 385 . 19.101 45.741 28.821 1.00 43.15 385 A 1 ATOM 2961 C CG2 . ILE A 0 385 . 18.368 46.803 26.668 1.00 43.15 385 A 1 ATOM 2962 C CD1 . ILE A 0 385 . 20.219 46.676 29.290 1.00 43.15 385 A 1 ATOM 2963 N N . SER A 0 386 . 16.412 44.281 25.444 1.00 37.41 386 A 1 ATOM 2964 C CA . SER A 0 386 . 15.565 44.537 24.275 1.00 37.41 386 A 1 ATOM 2965 C C . SER A 0 386 . 15.647 45.984 23.774 1.00 37.41 386 A 1 ATOM 2966 C CB . SER A 0 386 . 14.107 44.342 24.710 1.00 37.41 386 A 1 ATOM 2967 O O . SER A 0 386 . 15.824 46.892 24.576 1.00 37.41 386 A 1 ATOM 2968 O OG . SER A 0 386 . 13.885 43.041 25.205 1.00 37.41 386 A 1 ATOM 2969 N N . ILE A 0 387 . 15.310 46.209 22.498 1.00 40.95 387 A 1 ATOM 2970 C CA . ILE A 0 387 . 14.413 47.296 22.046 1.00 40.95 387 A 1 ATOM 2971 C C . ILE A 0 387 . 13.814 46.897 20.687 1.00 40.95 387 A 1 ATOM 2972 C CB . ILE A 0 387 . 15.111 48.688 22.031 1.00 40.95 387 A 1 ATOM 2973 O O . ILE A 0 387 . 14.507 46.390 19.808 1.00 40.95 387 A 1 ATOM 2974 C CG1 . ILE A 0 387 . 14.808 49.490 23.325 1.00 40.95 387 A 1 ATOM 2975 C CG2 . ILE A 0 387 . 14.705 49.595 20.850 1.00 40.95 387 A 1 ATOM 2976 C CD1 . ILE A 0 387 . 16.018 50.300 23.805 1.00 40.95 387 A 1 ATOM 2977 N N . ALA A 0 388 . 12.508 47.107 20.523 1.00 34.61 388 A 1 ATOM 2978 C CA . ALA A 0 388 . 11.786 46.851 19.278 1.00 34.61 388 A 1 ATOM 2979 C C . ALA A 0 388 . 11.877 48.044 18.313 1.00 34.61 388 A 1 ATOM 2980 C CB . ALA A 0 388 . 10.321 46.568 19.641 1.00 34.61 388 A 1 ATOM 2981 O O . ALA A 0 388 . 11.854 49.182 18.774 1.00 34.61 388 A 1 ATOM 2982 N N . THR A 0 389 . 11.868 47.803 16.992 1.00 38.15 389 A 1 ATOM 2983 C CA . THR A 0 389 . 11.320 48.720 15.962 1.00 38.15 389 A 1 ATOM 2984 C C . THR A 0 389 . 11.174 48.010 14.603 1.00 38.15 389 A 1 ATOM 2985 C CB . THR A 0 389 . 12.155 50.012 15.799 1.00 38.15 389 A 1 ATOM 2986 O O . THR A 0 389 . 12.150 47.521 14.053 1.00 38.15 389 A 1 ATOM 2987 C CG2 . THR A 0 389 . 11.869 50.837 14.542 1.00 38.15 389 A 1 ATOM 2988 O OG1 . THR A 0 389 . 11.817 50.900 16.837 1.00 38.15 389 A 1 ATOM 2989 N N . VAL A 0 390 . 9.925 47.982 14.115 1.00 47.10 390 A 1 ATOM 2990 C CA . VAL A 0 390 . 9.406 48.060 12.723 1.00 47.10 390 A 1 ATOM 2991 C C . VAL A 0 390 . 10.198 47.422 11.551 1.00 47.10 390 A 1 ATOM 2992 C CB . VAL A 0 390 . 9.093 49.537 12.387 1.00 47.10 390 A 1 ATOM 2993 O O . VAL A 0 390 . 11.343 47.790 11.304 1.00 47.10 390 A 1 ATOM 2994 C CG1 . VAL A 0 390 . 8.385 49.715 11.036 1.00 47.10 390 A 1 ATOM 2995 C CG2 . VAL A 0 390 . 8.164 50.160 13.447 1.00 47.10 390 A 1 ATOM 2996 N N . PRO A 0 391 . 9.549 46.587 10.706 1.00 42.40 391 A 1 ATOM 2997 C CA . PRO A 0 391 . 10.112 46.147 9.432 1.00 42.40 391 A 1 ATOM 2998 C C . PRO A 0 391 . 9.889 47.193 8.327 1.00 42.40 391 A 1 ATOM 2999 C CB . PRO A 0 391 . 9.383 44.835 9.122 1.00 42.40 391 A 1 ATOM 3000 O O . PRO A 0 391 . 8.751 47.459 7.942 1.00 42.40 391 A 1 ATOM 3001 C CG . PRO A 0 391 . 7.982 45.062 9.695 1.00 42.40 391 A 1 ATOM 3002 C CD . PRO A 0 391 . 8.219 46.006 10.877 1.00 42.40 391 A 1 ATOM 3003 N N . CYS A 0 392 . 10.970 47.722 7.756 1.00 38.43 392 A 1 ATOM 3004 C CA . CYS A 0 392 . 10.935 48.453 6.489 1.00 38.43 392 A 1 ATOM 3005 C C . CYS A 0 392 . 11.950 47.869 5.507 1.00 38.43 392 A 1 ATOM 3006 C CB . CYS A 0 392 . 11.161 49.957 6.703 1.00 38.43 392 A 1 ATOM 3007 O O . CYS A 0 392 . 13.059 47.492 5.884 1.00 38.43 392 A 1 ATOM 3008 S SG . CYS A 0 392 . 9.578 50.760 7.087 1.00 38.43 392 A 1 ATOM 3009 N N . ASN A 0 393 . 11.551 47.822 4.237 1.00 40.01 393 A 1 ATOM 3010 C CA . ASN A 0 393 . 12.461 47.603 3.120 1.00 40.01 393 A 1 ATOM 3011 C C . ASN A 0 393 . 13.528 48.703 3.114 1.00 40.01 393 A 1 ATOM 3012 C CB . ASN A 0 393 . 11.666 47.706 1.802 1.00 40.01 393 A 1 ATOM 3013 O O . ASN A 0 393 . 13.160 49.861 3.281 1.00 40.01 393 A 1 ATOM 3014 C CG . ASN A 0 393 . 10.509 46.736 1.694 1.00 40.01 393 A 1 ATOM 3015 N ND2 . ASN A 0 393 . 9.329 47.212 1.365 1.00 40.01 393 A 1 ATOM 3016 O OD1 . ASN A 0 393 . 10.643 45.544 1.895 1.00 40.01 393 A 1 ATOM 3017 N N . ASP A 0 394 . 14.787 48.364 2.825 1.00 36.17 394 A 1 ATOM 3018 C CA . ASP A 0 394 . 15.582 49.144 1.871 1.00 36.17 394 A 1 ATOM 3019 C C . ASP A 0 394 . 16.893 48.453 1.453 1.00 36.17 394 A 1 ATOM 3020 C CB . ASP A 0 394 . 15.858 50.592 2.352 1.00 36.17 394 A 1 ATOM 3021 O O . ASP A 0 394 . 17.543 47.751 2.222 1.00 36.17 394 A 1 ATOM 3022 C CG . ASP A 0 394 . 14.939 51.638 1.687 1.00 36.17 394 A 1 ATOM 3023 O OD1 . ASP A 0 394 . 14.446 51.359 0.565 1.00 36.17 394 A 1 ATOM 3024 O OD2 . ASP A 0 394 . 14.843 52.756 2.236 1.00 36.17 394 A 1 ATOM 3025 N N . PHE A 0 395 . 17.233 48.679 0.183 1.00 36.79 395 A 1 ATOM 3026 C CA . PHE A 0 395 . 18.547 48.618 -0.470 1.00 36.79 395 A 1 ATOM 3027 C C . PHE A 0 395 . 19.627 47.646 0.039 1.00 36.79 395 A 1 ATOM 3028 C CB . PHE A 0 395 . 19.099 50.046 -0.565 1.00 36.79 395 A 1 ATOM 3029 O O . PHE A 0 395 . 20.323 47.883 1.023 1.00 36.79 395 A 1 ATOM 3030 C CG . PHE A 0 395 . 18.355 50.851 -1.610 1.00 36.79 395 A 1 ATOM 3031 C CD1 . PHE A 0 395 . 18.845 50.915 -2.927 1.00 36.79 395 A 1 ATOM 3032 C CD2 . PHE A 0 395 . 17.126 51.455 -1.296 1.00 36.79 395 A 1 ATOM 3033 C CE1 . PHE A 0 395 . 18.100 51.573 -3.924 1.00 36.79 395 A 1 ATOM 3034 C CE2 . PHE A 0 395 . 16.368 52.088 -2.293 1.00 36.79 395 A 1 ATOM 3035 C CZ . PHE A 0 395 . 16.856 52.149 -3.609 1.00 36.79 395 A 1 ATOM 3036 N N . ALA A 0 396 . 19.936 46.661 -0.813 1.00 37.34 396 A 1 ATOM 3037 C CA . ALA A 0 396 . 21.230 45.985 -0.813 1.00 37.34 396 A 1 ATOM 3038 C C . ALA A 0 396 . 22.377 47.000 -1.046 1.00 37.34 396 A 1 ATOM 3039 C CB . ALA A 0 396 . 21.211 44.914 -1.913 1.00 37.34 396 A 1 ATOM 3040 O O . ALA A 0 396 . 22.425 47.624 -2.113 1.00 37.34 396 A 1 ATOM 3041 N N . PRO A 0 397 . 23.329 47.162 -0.107 1.00 41.71 397 A 1 ATOM 3042 C CA . PRO A 0 397 . 24.475 48.037 -0.298 1.00 41.71 397 A 1 ATOM 3043 C C . PRO A 0 397 . 25.579 47.294 -1.057 1.00 41.71 397 A 1 ATOM 3044 C CB . PRO A 0 397 . 24.898 48.447 1.112 1.00 41.71 397 A 1 ATOM 3045 O O . PRO A 0 397 . 25.957 46.180 -0.701 1.00 41.71 397 A 1 ATOM 3046 C CG . PRO A 0 397 . 24.556 47.215 1.951 1.00 41.71 397 A 1 ATOM 3047 C CD . PRO A 0 397 . 23.350 46.598 1.238 1.00 41.71 397 A 1 ATOM 3048 N N . SER A 0 398 . 26.137 47.926 -2.089 1.00 35.18 398 A 1 ATOM 3049 C CA . SER A 0 398 . 27.326 47.417 -2.785 1.00 35.18 398 A 1 ATOM 3050 C C . SER A 0 398 . 28.577 47.585 -1.910 1.00 35.18 398 A 1 ATOM 3051 C CB . SER A 0 398 . 27.545 48.203 -4.082 1.00 35.18 398 A 1 ATOM 3052 O O . SER A 0 398 . 28.934 48.728 -1.619 1.00 35.18 398 A 1 ATOM 3053 O OG . SER A 0 398 . 26.467 48.006 -4.973 1.00 35.18 398 A 1 ATOM 3054 N N . PRO A 0 399 . 29.311 46.517 -1.546 1.00 53.01 399 A 1 ATOM 3055 C CA . PRO A 0 399 . 30.620 46.653 -0.934 1.00 53.01 399 A 1 ATOM 3056 C C . PRO A 0 399 . 31.696 46.625 -2.024 1.00 53.01 399 A 1 ATOM 3057 C CB . PRO A 0 399 . 30.708 45.498 0.061 1.00 53.01 399 A 1 ATOM 3058 O O . PRO A 0 399 . 32.214 45.572 -2.398 1.00 53.01 399 A 1 ATOM 3059 C CG . PRO A 0 399 . 29.902 44.386 -0.615 1.00 53.01 399 A 1 ATOM 3060 C CD . PRO A 0 399 . 28.937 45.108 -1.566 1.00 53.01 399 A 1 ATOM 3061 N N . SER A 0 400 . 32.081 47.805 -2.511 1.00 36.05 400 A 1 ATOM 3062 C CA . SER A 0 400 . 33.378 47.961 -3.174 1.00 36.05 400 A 1 ATOM 3063 C C . SER A 0 400 . 34.485 47.713 -2.150 1.00 36.05 400 A 1 ATOM 3064 C CB . SER A 0 400 . 33.539 49.363 -3.772 1.00 36.05 400 A 1 ATOM 3065 O O . SER A 0 400 . 34.842 48.606 -1.385 1.00 36.05 400 A 1 ATOM 3066 O OG . SER A 0 400 . 32.861 49.439 -5.008 1.00 36.05 400 A 1 ATOM 3067 N N . SER A 0 401 . 35.045 46.504 -2.120 1.00 41.21 401 A 1 ATOM 3068 C CA . SER A 0 401 . 36.301 46.221 -1.421 1.00 41.21 401 A 1 ATOM 3069 C C . SER A 0 401 . 37.077 45.102 -2.102 1.00 41.21 401 A 1 ATOM 3070 C CB . SER A 0 401 . 36.071 45.935 0.062 1.00 41.21 401 A 1 ATOM 3071 O O . SER A 0 401 . 36.574 44.014 -2.367 1.00 41.21 401 A 1 ATOM 3072 O OG . SER A 0 401 . 35.951 47.179 0.722 1.00 41.21 401 A 1 ATOM 3073 N N . GLN A 0 402 . 38.324 45.427 -2.426 1.00 33.78 402 A 1 ATOM 3074 C CA . GLN A 0 402 . 39.246 44.618 -3.208 1.00 33.78 402 A 1 ATOM 3075 C C . GLN A 0 402 . 39.763 43.442 -2.367 1.00 33.78 402 A 1 ATOM 3076 C CB . GLN A 0 402 . 40.436 45.518 -3.605 1.00 33.78 402 A 1 ATOM 3077 O O . GLN A 0 402 . 40.548 43.665 -1.450 1.00 33.78 402 A 1 ATOM 3078 C CG . GLN A 0 402 . 40.089 46.788 -4.406 1.00 33.78 402 A 1 ATOM 3079 C CD . GLN A 0 402 . 41.222 47.815 -4.380 1.00 33.78 402 A 1 ATOM 3080 N NE2 . GLN A 0 402 . 40.969 49.040 -4.782 1.00 33.78 402 A 1 ATOM 3081 O OE1 . GLN A 0 402 . 42.346 47.560 -3.989 1.00 33.78 402 A 1 ATOM 3082 N N . VAL A 0 403 . 39.402 42.197 -2.700 1.00 34.94 403 A 1 ATOM 3083 C CA . VAL A 0 403 . 40.123 41.013 -2.194 1.00 34.94 403 A 1 ATOM 3084 C C . VAL A 0 403 . 40.282 39.957 -3.294 1.00 34.94 403 A 1 ATOM 3085 C CB . VAL A 0 403 . 39.508 40.414 -0.906 1.00 34.94 403 A 1 ATOM 3086 O O . VAL A 0 403 . 39.402 39.145 -3.553 1.00 34.94 403 A 1 ATOM 3087 C CG1 . VAL A 0 403 . 40.438 39.327 -0.343 1.00 34.94 403 A 1 ATOM 3088 C CG2 . VAL A 0 403 . 39.315 41.434 0.226 1.00 34.94 403 A 1 ATOM 3089 N N . ASN A 0 404 . 41.462 39.975 -3.913 1.00 35.46 404 A 1 ATOM 3090 C CA . ASN A 0 404 . 42.206 38.819 -4.423 1.00 35.46 404 A 1 ATOM 3091 C C . ASN A 0 404 . 41.436 37.760 -5.236 1.00 35.46 404 A 1 ATOM 3092 C CB . ASN A 0 404 . 43.003 38.218 -3.249 1.00 35.46 404 A 1 ATOM 3093 O O . ASN A 0 404 . 41.209 36.636 -4.786 1.00 35.46 404 A 1 ATOM 3094 C CG . ASN A 0 404 . 43.899 39.243 -2.575 1.00 35.46 404 A 1 ATOM 3095 N ND2 . ASN A 0 404 . 44.309 39.005 -1.354 1.00 35.46 404 A 1 ATOM 3096 O OD1 . ASN A 0 404 . 44.222 40.283 -3.125 1.00 35.46 404 A 1 ATOM 3097 N N . THR A 0 405 . 41.201 38.054 -6.518 1.00 30.23 405 A 1 ATOM 3098 C CA . THR A 0 405 . 41.026 36.999 -7.525 1.00 30.23 405 A 1 ATOM 3099 C C . THR A 0 405 . 42.341 36.231 -7.699 1.00 30.23 405 A 1 ATOM 3100 C CB . THR A 0 405 . 40.578 37.565 -8.885 1.00 30.23 405 A 1 ATOM 3101 O O . THR A 0 405 . 43.187 36.613 -8.508 1.00 30.23 405 A 1 ATOM 3102 C CG2 . THR A 0 405 . 40.067 36.464 -9.815 1.00 30.23 405 A 1 ATOM 3103 O OG1 . THR A 0 405 . 39.528 38.489 -8.731 1.00 30.23 405 A 1 ATOM 3104 N N . VAL A 0 406 . 42.511 35.121 -6.976 1.00 39.88 406 A 1 ATOM 3105 C CA . VAL A 0 406 . 43.560 34.136 -7.281 1.00 39.88 406 A 1 ATOM 3106 C C . VAL A 0 406 . 43.159 33.401 -8.558 1.00 39.88 406 A 1 ATOM 3107 C CB . VAL A 0 406 . 43.853 33.179 -6.107 1.00 39.88 406 A 1 ATOM 3108 O O . VAL A 0 406 . 42.534 32.342 -8.540 1.00 39.88 406 A 1 ATOM 3109 C CG1 . VAL A 0 406 . 44.994 32.207 -6.449 1.00 39.88 406 A 1 ATOM 3110 C CG2 . VAL A 0 406 . 44.285 33.967 -4.862 1.00 39.88 406 A 1 ATOM 3111 N N . LYS A 0 407 . 43.495 34.002 -9.701 1.00 39.37 407 A 1 ATOM 3112 C CA . LYS A 0 407 . 43.526 33.288 -10.974 1.00 39.37 407 A 1 ATOM 3113 C C . LYS A 0 407 . 44.669 32.280 -10.895 1.00 39.37 407 A 1 ATOM 3114 C CB . LYS A 0 407 . 43.756 34.258 -12.143 1.00 39.37 407 A 1 ATOM 3115 O O . LYS A 0 407 . 45.820 32.676 -10.725 1.00 39.37 407 A 1 ATOM 3116 C CG . LYS A 0 407 . 42.620 35.267 -12.344 1.00 39.37 407 A 1 ATOM 3117 C CD . LYS A 0 407 . 42.945 36.140 -13.558 1.00 39.37 407 A 1 ATOM 3118 C CE . LYS A 0 407 . 41.887 37.222 -13.770 1.00 39.37 407 A 1 ATOM 3119 N NZ . LYS A 0 407 . 42.329 38.134 -14.851 1.00 39.37 407 A 1 ATOM 3120 N N . ASN A 0 408 . 44.368 30.995 -11.068 1.00 35.73 408 A 1 ATOM 3121 C CA . ASN A 0 408 . 45.396 29.998 -11.361 1.00 35.73 408 A 1 ATOM 3122 C C . ASN A 0 408 . 45.914 30.232 -12.787 1.00 35.73 408 A 1 ATOM 3123 C CB . ASN A 0 408 . 44.858 28.571 -11.127 1.00 35.73 408 A 1 ATOM 3124 O O . ASN A 0 408 . 45.492 29.581 -13.741 1.00 35.73 408 A 1 ATOM 3125 C CG . ASN A 0 408 . 45.016 28.088 -9.695 1.00 35.73 408 A 1 ATOM 3126 N ND2 . ASN A 0 408 . 44.479 26.935 -9.377 1.00 35.73 408 A 1 ATOM 3127 O OD1 . ASN A 0 408 . 45.641 28.702 -8.851 1.00 35.73 408 A 1 ATOM 3128 N N . GLU A 0 409 . 46.820 31.198 -12.933 1.00 32.21 409 A 1 ATOM 3129 C CA . GLU A 0 409 . 47.521 31.467 -14.183 1.00 32.21 409 A 1 ATOM 3130 C C . GLU A 0 409 . 48.613 30.416 -14.404 1.00 32.21 409 A 1 ATOM 3131 C CB . GLU A 0 409 . 48.044 32.914 -14.252 1.00 32.21 409 A 1 ATOM 3132 O O . GLU A 0 409 . 49.800 30.641 -14.170 1.00 32.21 409 A 1 ATOM 3133 C CG . GLU A 0 409 . 46.884 33.925 -14.169 1.00 32.21 409 A 1 ATOM 3134 C CD . GLU A 0 409 . 47.173 35.315 -14.761 1.00 32.21 409 A 1 ATOM 3135 O OE1 . GLU A 0 409 . 46.192 36.100 -14.830 1.00 32.21 409 A 1 ATOM 3136 O OE2 . GLU A 0 409 . 48.324 35.574 -15.175 1.00 32.21 409 A 1 ATOM 3137 N N . THR A 0 410 . 48.216 29.241 -14.895 1.00 37.59 410 A 1 ATOM 3138 C CA . THR A 0 410 . 49.161 28.269 -15.458 1.00 37.59 410 A 1 ATOM 3139 C C . THR A 0 410 . 49.583 28.710 -16.862 1.00 37.59 410 A 1 ATOM 3140 C CB . THR A 0 410 . 48.631 26.829 -15.413 1.00 37.59 410 A 1 ATOM 3141 O O . THR A 0 410 . 49.129 28.188 -17.875 1.00 37.59 410 A 1 ATOM 3142 C CG2 . THR A 0 410 . 49.733 25.812 -15.717 1.00 37.59 410 A 1 ATOM 3143 O OG1 . THR A 0 410 . 48.168 26.532 -14.114 1.00 37.59 410 A 1 ATOM 3144 N N . SER A 0 411 . 50.473 29.701 -16.891 1.00 38.95 411 A 1 ATOM 3145 C CA . SER A 0 411 . 51.573 29.824 -17.857 1.00 38.95 411 A 1 ATOM 3146 C C . SER A 0 411 . 51.250 29.582 -19.343 1.00 38.95 411 A 1 ATOM 3147 C CB . SER A 0 411 . 52.747 28.946 -17.397 1.00 38.95 411 A 1 ATOM 3148 O O . SER A 0 411 . 51.912 28.781 -20.003 1.00 38.95 411 A 1 ATOM 3149 O OG . SER A 0 411 . 53.028 29.149 -16.022 1.00 38.95 411 A 1 ATOM 3150 N N . SER A 0 412 . 50.327 30.356 -19.921 1.00 36.36 412 A 1 ATOM 3151 C CA . SER A 0 412 . 50.248 30.515 -21.383 1.00 36.36 412 A 1 ATOM 3152 C C . SER A 0 412 . 51.308 31.510 -21.878 1.00 36.36 412 A 1 ATOM 3153 C CB . SER A 0 412 . 48.831 30.891 -21.830 1.00 36.36 412 A 1 ATOM 3154 O O . SER A 0 412 . 50.985 32.611 -22.329 1.00 36.36 412 A 1 ATOM 3155 O OG . SER A 0 412 . 48.801 31.059 -23.235 1.00 36.36 412 A 1 ATOM 3156 N N . ILE A 0 413 . 52.587 31.132 -21.797 1.00 43.47 413 A 1 ATOM 3157 C CA . ILE A 0 413 . 53.663 31.873 -22.469 1.00 43.47 413 A 1 ATOM 3158 C C . ILE A 0 413 . 53.466 31.699 -23.977 1.00 43.47 413 A 1 ATOM 3159 C CB . ILE A 0 413 . 55.065 31.411 -22.001 1.00 43.47 413 A 1 ATOM 3160 O O . ILE A 0 413 . 53.601 30.594 -24.495 1.00 43.47 413 A 1 ATOM 3161 C CG1 . ILE A 0 413 . 55.243 31.720 -20.495 1.00 43.47 413 A 1 ATOM 3162 C CG2 . ILE A 0 413 . 56.169 32.095 -22.837 1.00 43.47 413 A 1 ATOM 3163 C CD1 . ILE A 0 413 . 56.554 31.207 -19.884 1.00 43.47 413 A 1 ATOM 3164 N N . ILE A 0 414 . 53.151 32.793 -24.673 1.00 40.46 414 A 1 ATOM 3165 C CA . ILE A 0 414 . 53.081 32.860 -26.136 1.00 40.46 414 A 1 ATOM 3166 C C . ILE A 0 414 . 54.447 33.343 -26.647 1.00 40.46 414 A 1 ATOM 3167 C CB . ILE A 0 414 . 51.934 33.804 -26.587 1.00 40.46 414 A 1 ATOM 3168 O O . ILE A 0 414 . 54.744 34.532 -26.518 1.00 40.46 414 A 1 ATOM 3169 C CG1 . ILE A 0 414 . 50.558 33.292 -26.095 1.00 40.46 414 A 1 ATOM 3170 C CG2 . ILE A 0 414 . 51.928 33.965 -28.122 1.00 40.46 414 A 1 ATOM 3171 C CD1 . ILE A 0 414 . 49.400 34.274 -26.327 1.00 40.46 414 A 1 ATOM 3172 N N . PRO A 0 415 . 55.284 32.491 -27.268 1.00 49.70 415 A 1 ATOM 3173 C CA . PRO A 0 415 . 56.404 32.961 -28.061 1.00 49.70 415 A 1 ATOM 3174 C C . PRO A 0 415 . 55.851 33.358 -29.431 1.00 49.70 415 A 1 ATOM 3175 C CB . PRO A 0 415 . 57.409 31.803 -28.118 1.00 49.70 415 A 1 ATOM 3176 O O . PRO A 0 415 . 55.587 32.510 -30.285 1.00 49.70 415 A 1 ATOM 3177 C CG . PRO A 0 415 . 56.664 30.588 -27.554 1.00 49.70 415 A 1 ATOM 3178 C CD . PRO A 0 415 . 55.217 31.045 -27.382 1.00 49.70 415 A 1 ATOM 3179 N N . GLN A 0 416 . 55.666 34.660 -29.641 1.00 44.50 416 A 1 ATOM 3180 C CA . GLN A 0 416 . 55.325 35.238 -30.940 1.00 44.50 416 A 1 ATOM 3181 C C . GLN A 0 416 . 56.537 35.135 -31.883 1.00 44.50 416 A 1 ATOM 3182 C CB . GLN A 0 416 . 54.833 36.677 -30.717 1.00 44.50 416 A 1 ATOM 3183 O O . GLN A 0 416 . 57.254 36.102 -32.123 1.00 44.50 416 A 1 ATOM 3184 C CG . GLN A 0 416 . 54.266 37.335 -31.986 1.00 44.50 416 A 1 ATOM 3185 C CD . GLN A 0 416 . 53.805 38.771 -31.740 1.00 44.50 416 A 1 ATOM 3186 N NE2 . GLN A 0 416 . 53.139 39.392 -32.688 1.00 44.50 416 A 1 ATOM 3187 O OE1 . GLN A 0 416 . 54.023 39.371 -30.704 1.00 44.50 416 A 1 ATOM 3188 N N . ILE A 0 417 . 56.791 33.931 -32.395 1.00 50.66 417 A 1 ATOM 3189 C CA . ILE A 0 417 . 57.897 33.631 -33.303 1.00 50.66 417 A 1 ATOM 3190 C C . ILE A 0 417 . 57.292 33.267 -34.658 1.00 50.66 417 A 1 ATOM 3191 C CB . ILE A 0 417 . 58.831 32.554 -32.701 1.00 50.66 417 A 1 ATOM 3192 O O . ILE A 0 417 . 56.605 32.256 -34.798 1.00 50.66 417 A 1 ATOM 3193 C CG1 . ILE A 0 417 . 59.431 33.063 -31.365 1.00 50.66 417 A 1 ATOM 3194 C CG2 . ILE A 0 417 . 59.955 32.215 -33.694 1.00 50.66 417 A 1 ATOM 3195 C CD1 . ILE A 0 417 . 60.321 32.053 -30.630 1.00 50.66 417 A 1 ATOM 3196 N N . GLY A 0 418 . 57.515 34.133 -35.651 1.00 54.79 418 A 1 ATOM 3197 C CA . GLY A 0 418 . 57.092 33.902 -37.033 1.00 54.79 418 A 1 ATOM 3198 C C . GLY A 0 418 . 57.811 32.707 -37.678 1.00 54.79 418 A 1 ATOM 3199 O O . GLY A 0 418 . 58.619 32.047 -37.025 1.00 54.79 418 A 1 ATOM 3200 N N . PRO A 0 419 . 57.567 32.419 -38.969 1.00 53.10 419 A 1 ATOM 3201 C CA . PRO A 0 419 . 58.168 31.281 -39.662 1.00 53.10 419 A 1 ATOM 3202 C C . PRO A 0 419 . 59.673 31.496 -39.903 1.00 53.10 419 A 1 ATOM 3203 C CB . PRO A 0 419 . 57.340 31.113 -40.942 1.00 53.10 419 A 1 ATOM 3204 O O . PRO A 0 419 . 60.114 31.809 -41.012 1.00 53.10 419 A 1 ATOM 3205 C CG . PRO A 0 419 . 56.889 32.541 -41.249 1.00 53.10 419 A 1 ATOM 3206 C CD . PRO A 0 419 . 56.662 33.135 -39.858 1.00 53.10 419 A 1 ATOM 3207 N N . ILE A 0 420 . 60.478 31.317 -38.853 1.00 50.96 420 A 1 ATOM 3208 C CA . ILE A 0 420 . 61.933 31.261 -38.944 1.00 50.96 420 A 1 ATOM 3209 C C . ILE A 0 420 . 62.279 29.997 -39.725 1.00 50.96 420 A 1 ATOM 3210 C CB . ILE A 0 420 . 62.620 31.311 -37.557 1.00 50.96 420 A 1 ATOM 3211 O O . ILE A 0 420 . 62.071 28.874 -39.266 1.00 50.96 420 A 1 ATOM 3212 C CG1 . ILE A 0 420 . 62.288 32.648 -36.852 1.00 50.96 420 A 1 ATOM 3213 C CG2 . ILE A 0 420 . 64.146 31.143 -37.718 1.00 50.96 420 A 1 ATOM 3214 C CD1 . ILE A 0 420 . 62.961 32.843 -35.487 1.00 50.96 420 A 1 ATOM 3215 N N . LYS A 0 421 . 62.833 30.199 -40.920 1.00 50.18 421 A 1 ATOM 3216 C CA . LYS A 0 421 . 63.440 29.150 -41.739 1.00 50.18 421 A 1 ATOM 3217 C C . LYS A 0 421 . 64.723 28.673 -41.051 1.00 50.18 421 A 1 ATOM 3218 C CB . LYS A 0 421 . 63.705 29.682 -43.159 1.00 50.18 421 A 1 ATOM 3219 O O . LYS A 0 421 . 65.818 29.084 -41.422 1.00 50.18 421 A 1 ATOM 3220 C CG . LYS A 0 421 . 62.423 30.065 -43.915 1.00 50.18 421 A 1 ATOM 3221 C CD . LYS A 0 421 . 62.779 30.637 -45.294 1.00 50.18 421 A 1 ATOM 3222 C CE . LYS A 0 421 . 61.512 31.055 -46.045 1.00 50.18 421 A 1 ATOM 3223 N NZ . LYS A 0 421 . 61.837 31.659 -47.362 1.00 50.18 421 A 1 ATOM 3224 N N . ALA A 0 422 . 64.580 27.841 -40.022 1.00 50.32 422 A 1 ATOM 3225 C CA . ALA A 0 422 . 65.695 27.197 -39.345 1.00 50.32 422 A 1 ATOM 3226 C C . ALA A 0 422 . 66.324 26.165 -40.293 1.00 50.32 422 A 1 ATOM 3227 C CB . ALA A 0 422 . 65.210 26.604 -38.017 1.00 50.32 422 A 1 ATOM 3228 O O . ALA A 0 422 . 65.910 25.010 -40.364 1.00 50.32 422 A 1 ATOM 3229 N N . GLN A 0 423 . 67.303 26.620 -41.073 1.00 45.83 423 A 1 ATOM 3230 C CA . GLN A 0 423 . 68.117 25.788 -41.949 1.00 45.83 423 A 1 ATOM 3231 C C . GLN A 0 423 . 69.148 25.030 -41.100 1.00 45.83 423 A 1 ATOM 3232 C CB . GLN A 0 423 . 68.726 26.685 -43.040 1.00 45.83 423 A 1 ATOM 3233 O O . GLN A 0 423 . 70.332 25.364 -41.079 1.00 45.83 423 A 1 ATOM 3234 C CG . GLN A 0 423 . 69.412 25.879 -44.153 1.00 45.83 423 A 1 ATOM 3235 C CD . GLN A 0 423 . 69.988 26.761 -45.259 1.00 45.83 423 A 1 ATOM 3236 N NE2 . GLN A 0 423 . 70.542 26.175 -46.299 1.00 45.83 423 A 1 ATOM 3237 O OE1 . GLN A 0 423 . 69.940 27.978 -45.241 1.00 45.83 423 A 1 ATOM 3238 N N . THR A 0 424 . 68.681 24.034 -40.345 1.00 54.97 424 A 1 ATOM 3239 C CA . THR A 0 424 . 69.524 23.247 -39.442 1.00 54.97 424 A 1 ATOM 3240 C C . THR A 0 424 . 70.389 22.275 -40.242 1.00 54.97 424 A 1 ATOM 3241 C CB . THR A 0 424 . 68.716 22.524 -38.341 1.00 54.97 424 A 1 ATOM 3242 O O . THR A 0 424 . 70.035 21.117 -40.455 1.00 54.97 424 A 1 ATOM 3243 C CG2 . THR A 0 424 . 69.466 22.566 -37.010 1.00 54.97 424 A 1 ATOM 3244 O OG1 . THR A 0 424 . 67.473 23.146 -38.107 1.00 54.97 424 A 1 ATOM 3245 N N . HIS A 0 425 . 71.563 22.744 -40.666 1.00 46.68 425 A 1 ATOM 3246 C CA . HIS A 0 425 . 72.677 21.888 -41.084 1.00 46.68 425 A 1 ATOM 3247 C C . HIS A 0 425 . 73.272 21.182 -39.859 1.00 46.68 425 A 1 ATOM 3248 C CB . HIS A 0 425 . 73.736 22.706 -41.837 1.00 46.68 425 A 1 ATOM 3249 O O . HIS A 0 425 . 74.387 21.469 -39.436 1.00 46.68 425 A 1 ATOM 3250 C CG . HIS A 0 425 . 73.296 23.200 -43.187 1.00 46.68 425 A 1 ATOM 3251 C CD2 . HIS A 0 425 . 72.930 24.479 -43.486 1.00 46.68 425 A 1 ATOM 3252 N ND1 . HIS A 0 425 . 73.298 22.445 -44.360 1.00 46.68 425 A 1 ATOM 3253 C CE1 . HIS A 0 425 . 72.954 23.286 -45.342 1.00 46.68 425 A 1 ATOM 3254 N NE2 . HIS A 0 425 . 72.723 24.516 -44.847 1.00 46.68 425 A 1 ATOM 3255 N N . SER A 0 426 . 72.506 20.279 -39.247 1.00 54.51 426 A 1 ATOM 3256 C CA . SER A 0 426 . 72.996 19.393 -38.196 1.00 54.51 426 A 1 ATOM 3257 C C . SER A 0 426 . 73.272 18.020 -38.794 1.00 54.51 426 A 1 ATOM 3258 C CB . SER A 0 426 . 72.032 19.338 -37.005 1.00 54.51 426 A 1 ATOM 3259 O O . SER A 0 426 . 72.384 17.168 -38.853 1.00 54.51 426 A 1 ATOM 3260 O OG . SER A 0 426 . 70.739 18.940 -37.410 1.00 54.51 426 A 1 ATOM 3261 N N . SER A 0 427 . 74.522 17.804 -39.203 1.00 49.29 427 A 1 ATOM 3262 C CA . SER A 0 427 . 75.101 16.476 -39.418 1.00 49.29 427 A 1 ATOM 3263 C C . SER A 0 427 . 75.236 15.751 -38.072 1.00 49.29 427 A 1 ATOM 3264 C CB . SER A 0 427 . 76.449 16.613 -40.137 1.00 49.29 427 A 1 ATOM 3265 O O . SER A 0 427 . 76.332 15.573 -37.546 1.00 49.29 427 A 1 ATOM 3266 O OG . SER A 0 427 . 77.299 17.478 -39.408 1.00 49.29 427 A 1 ATOM 3267 N N . GLY A 0 428 . 74.096 15.408 -37.477 1.00 53.30 428 A 1 ATOM 3268 C CA . GLY A 0 428 . 74.003 14.505 -36.344 1.00 53.30 428 A 1 ATOM 3269 C C . GLY A 0 428 . 73.782 13.106 -36.886 1.00 53.30 428 A 1 ATOM 3270 O O . GLY A 0 428 . 72.766 12.855 -37.533 1.00 53.30 428 A 1 ATOM 3271 N N . GLU A 0 429 . 74.737 12.218 -36.637 1.00 44.62 429 A 1 ATOM 3272 C CA . GLU A 0 429 . 74.659 10.797 -36.961 1.00 44.62 429 A 1 ATOM 3273 C C . GLU A 0 429 . 73.563 10.163 -36.091 1.00 44.62 429 A 1 ATOM 3274 C CB . GLU A 0 429 . 76.064 10.202 -36.781 1.00 44.62 429 A 1 ATOM 3275 O O . GLU A 0 429 . 73.791 9.674 -34.985 1.00 44.62 429 A 1 ATOM 3276 C CG . GLU A 0 429 . 76.284 8.882 -37.529 1.00 44.62 429 A 1 ATOM 3277 C CD . GLU A 0 429 . 77.766 8.460 -37.528 1.00 44.62 429 A 1 ATOM 3278 O OE1 . GLU A 0 429 . 78.122 7.627 -38.390 1.00 44.62 429 A 1 ATOM 3279 O OE2 . GLU A 0 429 . 78.535 8.982 -36.688 1.00 44.62 429 A 1 ATOM 3280 N N . GLY A 0 430 . 72.317 10.303 -36.547 1.00 51.98 430 A 1 ATOM 3281 C CA . GLY A 0 430 . 71.148 9.819 -35.837 1.00 51.98 430 A 1 ATOM 3282 C C . GLY A 0 430 . 71.212 8.307 -35.778 1.00 51.98 430 A 1 ATOM 3283 O O . GLY A 0 430 . 70.973 7.655 -36.791 1.00 51.98 430 A 1 ATOM 3284 N N . ALA A 0 431 . 71.526 7.766 -34.599 1.00 55.17 431 A 1 ATOM 3285 C CA . ALA A 0 431 . 71.455 6.340 -34.331 1.00 55.17 431 A 1 ATOM 3286 C C . ALA A 0 431 . 70.046 5.855 -34.689 1.00 55.17 431 A 1 ATOM 3287 C CB . ALA A 0 431 . 71.818 6.082 -32.863 1.00 55.17 431 A 1 ATOM 3288 O O . ALA A 0 431 . 69.077 6.112 -33.967 1.00 55.17 431 A 1 ATOM 3289 N N . VAL A 0 432 . 69.933 5.213 -35.851 1.00 61.99 432 A 1 ATOM 3290 C CA . VAL A 0 432 . 68.681 4.651 -36.341 1.00 61.99 432 A 1 ATOM 3291 C C . VAL A 0 432 . 68.357 3.494 -35.410 1.00 61.99 432 A 1 ATOM 3292 C CB . VAL A 0 432 . 68.785 4.220 -37.822 1.00 61.99 432 A 1 ATOM 3293 O O . VAL A 0 432 . 68.914 2.407 -35.556 1.00 61.99 432 A 1 ATOM 3294 C CG1 . VAL A 0 432 . 67.465 3.628 -38.334 1.00 61.99 432 A 1 ATOM 3295 C CG2 . VAL A 0 432 . 69.125 5.413 -38.727 1.00 61.99 432 A 1 ATOM 3296 N N . LEU A 0 433 . 67.483 3.756 -34.429 1.00 64.52 433 A 1 ATOM 3297 C CA . LEU A 0 433 . 66.797 2.710 -33.673 1.00 64.52 433 A 1 ATOM 3298 C C . LEU A 0 433 . 66.333 1.666 -34.678 1.00 64.52 433 A 1 ATOM 3299 C CB . LEU A 0 433 . 65.579 3.289 -32.929 1.00 64.52 433 A 1 ATOM 3300 O O . LEU A 0 433 . 65.731 2.029 -35.696 1.00 64.52 433 A 1 ATOM 3301 C CG . LEU A 0 433 . 65.929 4.020 -31.624 1.00 64.52 433 A 1 ATOM 3302 C CD1 . LEU A 0 433 . 64.716 4.823 -31.149 1.00 64.52 433 A 1 ATOM 3303 C CD2 . LEU A 0 433 . 66.311 3.040 -30.512 1.00 64.52 433 A 1 ATOM 3304 N N . SER A 0 434 . 66.647 0.400 -34.413 1.00 78.03 434 A 1 ATOM 3305 C CA . SER A 0 434 . 66.296 -0.671 -35.339 1.00 78.03 434 A 1 ATOM 3306 C C . SER A 0 434 . 64.795 -0.612 -35.628 1.00 78.03 434 A 1 ATOM 3307 C CB . SER A 0 434 . 66.727 -2.032 -34.789 1.00 78.03 434 A 1 ATOM 3308 O O . SER A 0 434 . 64.009 -0.211 -34.768 1.00 78.03 434 A 1 ATOM 3309 O OG . SER A 0 434 . 66.063 -2.332 -33.582 1.00 78.03 434 A 1 ATOM 3310 N N . GLU A 0 435 . 64.376 -0.976 -36.841 1.00 81.65 435 A 1 ATOM 3311 C CA . GLU A 0 435 . 62.968 -0.863 -37.258 1.00 81.65 435 A 1 ATOM 3312 C C . GLU A 0 435 . 62.016 -1.504 -36.228 1.00 81.65 435 A 1 ATOM 3313 C CB . GLU A 0 435 . 62.859 -1.494 -38.653 1.00 81.65 435 A 1 ATOM 3314 O O . GLU A 0 435 . 61.020 -0.905 -35.827 1.00 81.65 435 A 1 ATOM 3315 C CG . GLU A 0 435 . 61.476 -1.348 -39.302 1.00 81.65 435 A 1 ATOM 3316 C CD . GLU A 0 435 . 61.511 -1.692 -40.802 1.00 81.65 435 A 1 ATOM 3317 O OE1 . GLU A 0 435 . 60.697 -1.096 -41.546 1.00 81.65 435 A 1 ATOM 3318 O OE2 . GLU A 0 435 . 62.383 -2.496 -41.208 1.00 81.65 435 A 1 ATOM 3319 N N . ASN A 0 436 . 62.446 -2.638 -35.670 1.00 87.03 436 A 1 ATOM 3320 C CA . ASN A 0 436 . 61.802 -3.371 -34.583 1.00 87.03 436 A 1 ATOM 3321 C C . ASN A 0 436 . 61.673 -2.545 -33.274 1.00 87.03 436 A 1 ATOM 3322 C CB . ASN A 0 436 . 62.654 -4.647 -34.401 1.00 87.03 436 A 1 ATOM 3323 O O . ASN A 0 436 . 60.616 -2.520 -32.647 1.00 87.03 436 A 1 ATOM 3324 C CG . ASN A 0 436 . 61.899 -5.852 -33.875 1.00 87.03 436 A 1 ATOM 3325 N ND2 . ASN A 0 436 . 62.612 -6.879 -33.479 1.00 87.03 436 A 1 ATOM 3326 O OD1 . ASN A 0 436 . 60.688 -5.934 -33.843 1.00 87.03 436 A 1 ATOM 3327 N N . GLU A 0 437 . 62.710 -1.809 -32.856 1.00 88.50 437 A 1 ATOM 3328 C CA . GLU A 0 437 . 62.634 -0.889 -31.705 1.00 88.50 437 A 1 ATOM 3329 C C . GLU A 0 437 . 61.728 0.315 -31.991 1.00 88.50 437 A 1 ATOM 3330 C CB . GLU A 0 437 . 64.029 -0.378 -31.320 1.00 88.50 437 A 1 ATOM 3331 O O . GLU A 0 437 . 60.927 0.705 -31.138 1.00 88.50 437 A 1 ATOM 3332 C CG . GLU A 0 437 . 64.899 -1.454 -30.658 1.00 88.50 437 A 1 ATOM 3333 C CD . GLU A 0 437 . 66.374 -1.034 -30.617 1.00 88.50 437 A 1 ATOM 3334 O OE1 . GLU A 0 437 . 66.975 -1.132 -29.527 1.00 88.50 437 A 1 ATOM 3335 O OE2 . GLU A 0 437 . 66.888 -0.637 -31.694 1.00 88.50 437 A 1 ATOM 3336 N N . ALA A 0 438 . 61.809 0.895 -33.192 1.00 87.01 438 A 1 ATOM 3337 C CA . ALA A 0 438 . 60.951 2.006 -33.599 1.00 87.01 438 A 1 ATOM 3338 C C . ALA A 0 438 . 59.461 1.608 -33.594 1.00 87.01 438 A 1 ATOM 3339 C CB . ALA A 0 438 . 61.414 2.503 -34.974 1.00 87.01 438 A 1 ATOM 3340 O O . ALA A 0 438 . 58.602 2.402 -33.194 1.00 87.01 438 A 1 ATOM 3341 N N . GLU A 0 439 . 59.147 0.367 -33.971 1.00 89.61 439 A 1 ATOM 3342 C CA . GLU A 0 439 . 57.809 -0.215 -33.859 1.00 89.61 439 A 1 ATOM 3343 C C . GLU A 0 439 . 57.372 -0.418 -32.404 1.00 89.61 439 A 1 ATOM 3344 C CB . GLU A 0 439 . 57.736 -1.522 -34.653 1.00 89.61 439 A 1 ATOM 3345 O O . GLU A 0 439 . 56.249 -0.040 -32.065 1.00 89.61 439 A 1 ATOM 3346 C CG . GLU A 0 439 . 57.688 -1.208 -36.155 1.00 89.61 439 A 1 ATOM 3347 C CD . GLU A 0 439 . 57.556 -2.455 -37.035 1.00 89.61 439 A 1 ATOM 3348 O OE1 . GLU A 0 439 . 57.105 -2.254 -38.184 1.00 89.61 439 A 1 ATOM 3349 O OE2 . GLU A 0 439 . 57.802 -3.577 -36.539 1.00 89.61 439 A 1 ATOM 3350 N N . ILE A 0 440 . 58.254 -0.891 -31.514 1.00 90.04 440 A 1 ATOM 3351 C CA . ILE A 0 440 . 57.968 -0.984 -30.070 1.00 90.04 440 A 1 ATOM 3352 C C . ILE A 0 440 . 57.633 0.401 -29.485 1.00 90.04 440 A 1 ATOM 3353 C CB . ILE A 0 440 . 59.131 -1.683 -29.322 1.00 90.04 440 A 1 ATOM 3354 O O . ILE A 0 440 . 56.655 0.537 -28.742 1.00 90.04 440 A 1 ATOM 3355 C CG1 . ILE A 0 440 . 59.216 -3.175 -29.727 1.00 90.04 440 A 1 ATOM 3356 C CG2 . ILE A 0 440 . 58.953 -1.581 -27.792 1.00 90.04 440 A 1 ATOM 3357 C CD1 . ILE A 0 440 . 60.533 -3.861 -29.337 1.00 90.04 440 A 1 ATOM 3358 N N . TYR A 0 441 . 58.369 1.458 -29.849 1.00 89.35 441 A 1 ATOM 3359 C CA . TYR A 0 441 . 58.054 2.828 -29.412 1.00 89.35 441 A 1 ATOM 3360 C C . TYR A 0 441 . 56.704 3.328 -29.953 1.00 89.35 441 A 1 ATOM 3361 C CB . TYR A 0 441 . 59.190 3.791 -29.791 1.00 89.35 441 A 1 ATOM 3362 O O . TYR A 0 441 . 55.923 3.923 -29.202 1.00 89.35 441 A 1 ATOM 3363 C CG . TYR A 0 441 . 60.389 3.728 -28.862 1.00 89.35 441 A 1 ATOM 3364 C CD1 . TYR A 0 441 . 60.284 4.232 -27.549 1.00 89.35 441 A 1 ATOM 3365 C CD2 . TYR A 0 441 . 61.609 3.185 -29.305 1.00 89.35 441 A 1 ATOM 3366 C CE1 . TYR A 0 441 . 61.391 4.167 -26.679 1.00 89.35 441 A 1 ATOM 3367 C CE2 . TYR A 0 441 . 62.712 3.103 -28.435 1.00 89.35 441 A 1 ATOM 3368 O OH . TYR A 0 441 . 63.658 3.521 -26.268 1.00 89.35 441 A 1 ATOM 3369 C CZ . TYR A 0 441 . 62.603 3.594 -27.118 1.00 89.35 441 A 1 ATOM 3370 N N . ARG A 0 442 . 56.385 3.058 -31.228 1.00 90.72 442 A 1 ATOM 3371 C CA . ARG A 0 442 . 55.078 3.393 -31.829 1.00 90.72 442 A 1 ATOM 3372 C C . ARG A 0 442 . 53.930 2.644 -31.146 1.00 90.72 442 A 1 ATOM 3373 C CB . ARG A 0 442 . 55.099 3.084 -33.336 1.00 90.72 442 A 1 ATOM 3374 O O . ARG A 0 442 . 52.917 3.262 -30.814 1.00 90.72 442 A 1 ATOM 3375 C CG . ARG A 0 442 . 55.931 4.087 -34.148 1.00 90.72 442 A 1 ATOM 3376 C CD . ARG A 0 442 . 56.096 3.574 -35.585 1.00 90.72 442 A 1 ATOM 3377 N NE . ARG A 0 442 . 56.880 4.505 -36.420 1.00 90.72 442 A 1 ATOM 3378 N NH1 . ARG A 0 442 . 56.585 3.407 -38.421 1.00 90.72 442 A 1 ATOM 3379 N NH2 . ARG A 0 442 . 57.867 5.227 -38.344 1.00 90.72 442 A 1 ATOM 3380 C CZ . ARG A 0 442 . 57.100 4.378 -37.719 1.00 90.72 442 A 1 ATOM 3381 N N . ALA A 0 443 . 54.101 1.348 -30.888 1.00 93.21 443 A 1 ATOM 3382 C CA . ALA A 0 443 . 53.129 0.511 -30.191 1.00 93.21 443 A 1 ATOM 3383 C C . ALA A 0 443 . 52.881 1.013 -28.761 1.00 93.21 443 A 1 ATOM 3384 C CB . ALA A 0 443 . 53.624 -0.940 -30.215 1.00 93.21 443 A 1 ATOM 3385 O O . ALA A 0 443 . 51.729 1.205 -28.377 1.00 93.21 443 A 1 ATOM 3386 N N . LYS A 0 444 . 53.943 1.335 -28.010 1.00 96.67 444 A 1 ATOM 3387 C CA . LYS A 0 444 . 53.854 1.873 -26.644 1.00 96.67 444 A 1 ATOM 3388 C C . LYS A 0 444 . 53.125 3.220 -26.582 1.00 96.67 444 A 1 ATOM 3389 C CB . LYS A 0 444 . 55.277 1.946 -26.070 1.00 96.67 444 A 1 ATOM 3390 O O . LYS A 0 444 . 52.305 3.429 -25.692 1.00 96.67 444 A 1 ATOM 3391 C CG . LYS A 0 444 . 55.303 2.303 -24.577 1.00 96.67 444 A 1 ATOM 3392 C CD . LYS A 0 444 . 56.736 2.193 -24.040 1.00 96.67 444 A 1 ATOM 3393 C CE . LYS A 0 444 . 56.774 2.470 -22.535 1.00 96.67 444 A 1 ATOM 3394 N NZ . LYS A 0 444 . 58.139 2.263 -21.988 1.00 96.67 444 A 1 ATOM 3395 N N . LEU A 0 445 . 53.361 4.120 -27.542 1.00 92.66 445 A 1 ATOM 3396 C CA . LEU A 0 445 . 52.617 5.386 -27.657 1.00 92.66 445 A 1 ATOM 3397 C C . LEU A 0 445 . 51.134 5.167 -27.997 1.00 92.66 445 A 1 ATOM 3398 C CB . LEU A 0 445 . 53.285 6.272 -28.727 1.00 92.66 445 A 1 ATOM 3399 O O . LEU A 0 445 . 50.262 5.848 -27.451 1.00 92.66 445 A 1 ATOM 3400 C CG . LEU A 0 445 . 54.499 7.059 -28.203 1.00 92.66 445 A 1 ATOM 3401 C CD1 . LEU A 0 445 . 55.296 7.617 -29.382 1.00 92.66 445 A 1 ATOM 3402 C CD2 . LEU A 0 445 . 54.064 8.240 -27.329 1.00 92.66 445 A 1 ATOM 3403 N N . PHE A 0 446 . 50.831 4.212 -28.881 1.00 90.97 446 A 1 ATOM 3404 C CA . PHE A 0 446 . 49.453 3.859 -29.222 1.00 90.97 446 A 1 ATOM 3405 C C . PHE A 0 446 . 48.715 3.226 -28.032 1.00 90.97 446 A 1 ATOM 3406 C CB . PHE A 0 446 . 49.451 2.938 -30.446 1.00 90.97 446 A 1 ATOM 3407 O O . PHE A 0 446 . 47.579 3.602 -27.738 1.00 90.97 446 A 1 ATOM 3408 C CG . PHE A 0 446 . 48.057 2.662 -30.973 1.00 90.97 446 A 1 ATOM 3409 C CD1 . PHE A 0 446 . 47.335 1.542 -30.518 1.00 90.97 446 A 1 ATOM 3410 C CD2 . PHE A 0 446 . 47.473 3.541 -31.904 1.00 90.97 446 A 1 ATOM 3411 C CE1 . PHE A 0 446 . 46.034 1.302 -30.995 1.00 90.97 446 A 1 ATOM 3412 C CE2 . PHE A 0 446 . 46.172 3.300 -32.381 1.00 90.97 446 A 1 ATOM 3413 C CZ . PHE A 0 446 . 45.453 2.181 -31.927 1.00 90.97 446 A 1 ATOM 3414 N N . GLU A 0 447 . 49.371 2.323 -27.304 1.00 93.19 447 A 1 ATOM 3415 C CA . GLU A 0 447 . 48.851 1.708 -26.084 1.00 93.19 447 A 1 ATOM 3416 C C . GLU A 0 447 . 48.622 2.748 -24.981 1.00 93.19 447 A 1 ATOM 3417 C CB . GLU A 0 447 . 49.809 0.602 -25.627 1.00 93.19 447 A 1 ATOM 3418 O O . GLU A 0 447 . 47.536 2.795 -24.405 1.00 93.19 447 A 1 ATOM 3419 C CG . GLU A 0 447 . 49.230 -0.159 -24.427 1.00 93.19 447 A 1 ATOM 3420 C CD . GLU A 0 447 . 50.115 -1.325 -23.974 1.00 93.19 447 A 1 ATOM 3421 O OE1 . GLU A 0 447 . 49.537 -2.244 -23.354 1.00 93.19 447 A 1 ATOM 3422 O OE2 . GLU A 0 447 . 51.339 -1.271 -24.227 1.00 93.19 447 A 1 ATOM 3423 N N . GLN A 0 448 . 49.575 3.656 -24.749 1.00 94.03 448 A 1 ATOM 3424 C CA . GLN A 0 448 . 49.415 4.750 -23.789 1.00 94.03 448 A 1 ATOM 3425 C C . GLN A 0 448 . 48.216 5.645 -24.147 1.00 94.03 448 A 1 ATOM 3426 C CB . GLN A 0 448 . 50.725 5.550 -23.722 1.00 94.03 448 A 1 ATOM 3427 O O . GLN A 0 448 . 47.423 5.994 -23.270 1.00 94.03 448 A 1 ATOM 3428 C CG . GLN A 0 448 . 50.746 6.546 -22.553 1.00 94.03 448 A 1 ATOM 3429 C CD . GLN A 0 448 . 52.053 7.333 -22.494 1.00 94.03 448 A 1 ATOM 3430 N NE2 . GLN A 0 448 . 52.559 7.643 -21.321 1.00 94.03 448 A 1 ATOM 3431 O OE1 . GLN A 0 448 . 52.640 7.700 -23.497 1.00 94.03 448 A 1 ATOM 3432 N N . ARG A 0 449 . 48.019 5.960 -25.437 1.00 92.01 449 A 1 ATOM 3433 C CA . ARG A 0 449 . 46.845 6.710 -25.918 1.00 92.01 449 A 1 ATOM 3434 C C . ARG A 0 449 . 45.541 5.918 -25.753 1.00 92.01 449 A 1 ATOM 3435 C CB . ARG A 0 449 . 47.091 7.149 -27.372 1.00 92.01 449 A 1 ATOM 3436 O O . ARG A 0 449 . 44.520 6.510 -25.402 1.00 92.01 449 A 1 ATOM 3437 C CG . ARG A 0 449 . 45.994 8.097 -27.888 1.00 92.01 449 A 1 ATOM 3438 C CD . ARG A 0 449 . 46.265 8.584 -29.319 1.00 92.01 449 A 1 ATOM 3439 N NE . ARG A 0 449 . 47.413 9.510 -29.390 1.00 92.01 449 A 1 ATOM 3440 N NH1 . ARG A 0 449 . 47.180 10.137 -31.590 1.00 92.01 449 A 1 ATOM 3441 N NH2 . ARG A 0 449 . 48.812 11.025 -30.360 1.00 92.01 449 A 1 ATOM 3442 C CZ . ARG A 0 449 . 47.794 10.216 -30.442 1.00 92.01 449 A 1 ATOM 3443 N N . ARG A 0 450 . 45.558 4.597 -25.964 1.00 92.79 450 A 1 ATOM 3444 C CA . ARG A 0 450 . 44.407 3.707 -25.732 1.00 92.79 450 A 1 ATOM 3445 C C . ARG A 0 450 . 44.034 3.651 -24.249 1.00 92.79 450 A 1 ATOM 3446 C CB . ARG A 0 450 . 44.705 2.311 -26.309 1.00 92.79 450 A 1 ATOM 3447 O O . ARG A 0 450 . 42.860 3.817 -23.936 1.00 92.79 450 A 1 ATOM 3448 C CG . ARG A 0 450 . 43.544 1.329 -26.089 1.00 92.79 450 A 1 ATOM 3449 C CD . ARG A 0 450 . 43.886 -0.061 -26.635 1.00 92.79 450 A 1 ATOM 3450 N NE . ARG A 0 450 . 42.849 -1.040 -26.256 1.00 92.79 450 A 1 ATOM 3451 N NH1 . ARG A 0 450 . 43.739 -2.867 -27.330 1.00 92.79 450 A 1 ATOM 3452 N NH2 . ARG A 0 450 . 41.870 -3.089 -26.133 1.00 92.79 450 A 1 ATOM 3453 C CZ . ARG A 0 450 . 42.824 -2.321 -26.578 1.00 92.79 450 A 1 ATOM 3454 N N . LEU A 0 451 . 45.006 3.473 -23.355 1.00 90.80 451 A 1 ATOM 3455 C CA . LEU A 0 451 . 44.799 3.446 -21.903 1.00 90.80 451 A 1 ATOM 3456 C C . LEU A 0 451 . 44.315 4.802 -21.372 1.00 90.80 451 A 1 ATOM 3457 C CB . LEU A 0 451 . 46.106 3.017 -21.209 1.00 90.80 451 A 1 ATOM 3458 O O . LEU A 0 451 . 43.397 4.840 -20.555 1.00 90.80 451 A 1 ATOM 3459 C CG . LEU A 0 451 . 46.474 1.532 -21.395 1.00 90.80 451 A 1 ATOM 3460 C CD1 . LEU A 0 451 . 47.877 1.283 -20.844 1.00 90.80 451 A 1 ATOM 3461 C CD2 . LEU A 0 451 . 45.502 0.604 -20.659 1.00 90.80 451 A 1 ATOM 3462 N N . ALA A 0 452 . 44.861 5.914 -21.873 1.00 92.34 452 A 1 ATOM 3463 C CA . ALA A 0 452 . 44.373 7.253 -21.544 1.00 92.34 452 A 1 ATOM 3464 C C . ALA A 0 452 . 42.912 7.450 -21.985 1.00 92.34 452 A 1 ATOM 3465 C CB . ALA A 0 452 . 45.307 8.292 -22.176 1.00 92.34 452 A 1 ATOM 3466 O O . ALA A 0 452 . 42.086 7.895 -21.190 1.00 92.34 452 A 1 ATOM 3467 N N . LYS A 0 453 . 42.560 7.045 -23.216 1.00 93.83 453 A 1 ATOM 3468 C CA . LYS A 0 453 . 41.169 7.085 -23.694 1.00 93.83 453 A 1 ATOM 3469 C C . LYS A 0 453 . 40.250 6.197 -22.847 1.00 93.83 453 A 1 ATOM 3470 C CB . LYS A 0 453 . 41.109 6.716 -25.186 1.00 93.83 453 A 1 ATOM 3471 O O . LYS A 0 453 . 39.161 6.634 -22.498 1.00 93.83 453 A 1 ATOM 3472 C CG . LYS A 0 453 . 39.679 6.893 -25.718 1.00 93.83 453 A 1 ATOM 3473 C CD . LYS A 0 453 . 39.529 6.501 -27.189 1.00 93.83 453 A 1 ATOM 3474 C CE . LYS A 0 453 . 38.036 6.615 -27.520 1.00 93.83 453 A 1 ATOM 3475 N NZ . LYS A 0 453 . 37.716 6.101 -28.871 1.00 93.83 453 A 1 ATOM 3476 N N . GLN A 0 454 . 40.690 4.987 -22.499 1.00 91.88 454 A 1 ATOM 3477 C CA . GLN A 0 454 . 39.912 4.053 -21.685 1.00 91.88 454 A 1 ATOM 3478 C C . GLN A 0 454 . 39.644 4.605 -20.279 1.00 91.88 454 A 1 ATOM 3479 C CB . GLN A 0 454 . 40.630 2.695 -21.653 1.00 91.88 454 A 1 ATOM 3480 O O . GLN A 0 454 . 38.514 4.506 -19.817 1.00 91.88 454 A 1 ATOM 3481 C CG . GLN A 0 454 . 39.821 1.627 -20.899 1.00 91.88 454 A 1 ATOM 3482 C CD . GLN A 0 454 . 40.429 0.230 -20.986 1.00 91.88 454 A 1 ATOM 3483 N NE2 . GLN A 0 454 . 39.889 -0.720 -20.257 1.00 91.88 454 A 1 ATOM 3484 O OE1 . GLN A 0 454 . 41.372 -0.046 -21.716 1.00 91.88 454 A 1 ATOM 3485 N N . ARG A 0 455 . 40.629 5.249 -19.634 1.00 87.93 455 A 1 ATOM 3486 C CA . ARG A 0 455 . 40.428 5.923 -18.338 1.00 87.93 455 A 1 ATOM 3487 C C . ARG A 0 455 . 39.428 7.073 -18.432 1.00 87.93 455 A 1 ATOM 3488 C CB . ARG A 0 455 . 41.759 6.418 -17.762 1.00 87.93 455 A 1 ATOM 3489 O O . ARG A 0 455 . 38.503 7.108 -17.635 1.00 87.93 455 A 1 ATOM 3490 C CG . ARG A 0 455 . 42.592 5.262 -17.196 1.00 87.93 455 A 1 ATOM 3491 C CD . ARG A 0 455 . 43.896 5.809 -16.611 1.00 87.93 455 A 1 ATOM 3492 N NE . ARG A 0 455 . 44.728 4.725 -16.059 1.00 87.93 455 A 1 ATOM 3493 N NH1 . ARG A 0 455 . 46.713 5.874 -15.987 1.00 87.93 455 A 1 ATOM 3494 N NH2 . ARG A 0 455 . 46.643 3.749 -15.309 1.00 87.93 455 A 1 ATOM 3495 C CZ . ARG A 0 455 . 46.019 4.787 -15.790 1.00 87.93 455 A 1 ATOM 3496 N N . MET A 0 456 . 39.555 7.947 -19.434 1.00 88.40 456 A 1 ATOM 3497 C CA . MET A 0 456 . 38.595 9.042 -19.659 1.00 88.40 456 A 1 ATOM 3498 C C . MET A 0 456 . 37.169 8.527 -19.927 1.00 88.40 456 A 1 ATOM 3499 C CB . MET A 0 456 . 39.046 9.892 -20.857 1.00 88.40 456 A 1 ATOM 3500 O O . MET A 0 456 . 36.191 9.145 -19.513 1.00 88.40 456 A 1 ATOM 3501 C CG . MET A 0 456 . 40.313 10.721 -20.612 1.00 88.40 456 A 1 ATOM 3502 S SD . MET A 0 456 . 40.241 11.980 -19.310 1.00 88.40 456 A 1 ATOM 3503 C CE . MET A 0 456 . 38.794 12.963 -19.789 1.00 88.40 456 A 1 ATOM 3504 N N . GLU A 0 457 . 37.031 7.402 -20.634 1.00 91.09 457 A 1 ATOM 3505 C CA . GLU A 0 457 . 35.736 6.777 -20.926 1.00 91.09 457 A 1 ATOM 3506 C C . GLU A 0 457 . 35.143 6.061 -19.698 1.00 91.09 457 A 1 ATOM 3507 C CB . GLU A 0 457 . 35.905 5.861 -22.154 1.00 91.09 457 A 1 ATOM 3508 O O . GLU A 0 457 . 33.935 6.128 -19.477 1.00 91.09 457 A 1 ATOM 3509 C CG . GLU A 0 457 . 34.577 5.325 -22.714 1.00 91.09 457 A 1 ATOM 3510 C CD . GLU A 0 457 . 34.697 4.672 -24.109 1.00 91.09 457 A 1 ATOM 3511 O OE1 . GLU A 0 457 . 33.659 4.163 -24.589 1.00 91.09 457 A 1 ATOM 3512 O OE2 . GLU A 0 457 . 35.785 4.723 -24.741 1.00 91.09 457 A 1 ATOM 3513 N N . GLU A 0 458 . 35.976 5.439 -18.859 1.00 87.05 458 A 1 ATOM 3514 C CA . GLU A 0 458 . 35.568 4.826 -17.589 1.00 87.05 458 A 1 ATOM 3515 C C . GLU A 0 458 . 35.181 5.873 -16.533 1.00 87.05 458 A 1 ATOM 3516 C CB . GLU A 0 458 . 36.686 3.894 -17.089 1.00 87.05 458 A 1 ATOM 3517 O O . GLU A 0 458 . 34.150 5.724 -15.880 1.00 87.05 458 A 1 ATOM 3518 C CG . GLU A 0 458 . 36.258 3.113 -15.836 1.00 87.05 458 A 1 ATOM 3519 C CD . GLU A 0 458 . 37.275 2.058 -15.369 1.00 87.05 458 A 1 ATOM 3520 O OE1 . GLU A 0 458 . 36.985 1.444 -14.314 1.00 87.05 458 A 1 ATOM 3521 O OE2 . GLU A 0 458 . 38.301 1.846 -16.060 1.00 87.05 458 A 1 ATOM 3522 N N . GLU A 0 459 . 35.945 6.959 -16.407 1.00 88.02 459 A 1 ATOM 3523 C CA . GLU A 0 459 . 35.637 8.094 -15.530 1.00 88.02 459 A 1 ATOM 3524 C C . GLU A 0 459 . 34.324 8.765 -15.945 1.00 88.02 459 A 1 ATOM 3525 C CB . GLU A 0 459 . 36.817 9.074 -15.568 1.00 88.02 459 A 1 ATOM 3526 O O . GLU A 0 459 . 33.430 8.946 -15.117 1.00 88.02 459 A 1 ATOM 3527 C CG . GLU A 0 459 . 36.643 10.261 -14.609 1.00 88.02 459 A 1 ATOM 3528 C CD . GLU A 0 459 . 37.877 11.180 -14.574 1.00 88.02 459 A 1 ATOM 3529 O OE1 . GLU A 0 459 . 37.920 12.038 -13.668 1.00 88.02 459 A 1 ATOM 3530 O OE2 . GLU A 0 459 . 38.763 11.025 -15.448 1.00 88.02 459 A 1 ATOM 3531 N N . LYS A 0 460 . 34.139 9.021 -17.250 1.00 90.79 460 A 1 ATOM 3532 C CA . LYS A 0 460 . 32.861 9.510 -17.777 1.00 90.79 460 A 1 ATOM 3533 C C . LYS A 0 460 . 31.716 8.541 -17.477 1.00 90.79 460 A 1 ATOM 3534 C CB . LYS A 0 460 . 32.985 9.788 -19.280 1.00 90.79 460 A 1 ATOM 3535 O O . LYS A 0 460 . 30.647 8.979 -17.063 1.00 90.79 460 A 1 ATOM 3536 C CG . LYS A 0 460 . 31.657 10.358 -19.787 1.00 90.79 460 A 1 ATOM 3537 C CD . LYS A 0 460 . 31.685 10.713 -21.267 1.00 90.79 460 A 1 ATOM 3538 C CE . LYS A 0 460 . 30.268 11.202 -21.572 1.00 90.79 460 A 1 ATOM 3539 N NZ . LYS A 0 460 . 30.112 11.570 -22.993 1.00 90.79 460 A 1 ATOM 3540 N N . ARG A 0 461 . 31.922 7.233 -17.660 1.00 86.77 461 A 1 ATOM 3541 C CA . ARG A 0 461 . 30.899 6.225 -17.359 1.00 86.77 461 A 1 ATOM 3542 C C . ARG A 0 461 . 30.541 6.204 -15.873 1.00 86.77 461 A 1 ATOM 3543 C CB . ARG A 0 461 . 31.357 4.854 -17.868 1.00 86.77 461 A 1 ATOM 3544 O O . ARG A 0 461 . 29.358 6.100 -15.566 1.00 86.77 461 A 1 ATOM 3545 C CG . ARG A 0 461 . 30.297 3.787 -17.579 1.00 86.77 461 A 1 ATOM 3546 C CD . ARG A 0 461 . 30.730 2.437 -18.137 1.00 86.77 461 A 1 ATOM 3547 N NE . ARG A 0 461 . 29.800 1.394 -17.682 1.00 86.77 461 A 1 ATOM 3548 N NH1 . ARG A 0 461 . 30.687 -0.345 -18.881 1.00 86.77 461 A 1 ATOM 3549 N NH2 . ARG A 0 461 . 28.960 -0.696 -17.494 1.00 86.77 461 A 1 ATOM 3550 C CZ . ARG A 0 461 . 29.818 0.124 -18.027 1.00 86.77 461 A 1 ATOM 3551 N N . ARG A 0 462 . 31.519 6.332 -14.968 1.00 87.89 462 A 1 ATOM 3552 C CA . ARG A 0 462 . 31.260 6.459 -13.525 1.00 87.89 462 A 1 ATOM 3553 C C . ARG A 0 462 . 30.463 7.716 -13.205 1.00 87.89 462 A 1 ATOM 3554 C CB . ARG A 0 462 . 32.560 6.438 -12.710 1.00 87.89 462 A 1 ATOM 3555 O O . ARG A 0 462 . 29.489 7.609 -12.475 1.00 87.89 462 A 1 ATOM 3556 C CG . ARG A 0 462 . 33.103 5.016 -12.532 1.00 87.89 462 A 1 ATOM 3557 C CD . ARG A 0 462 . 34.150 5.010 -11.414 1.00 87.89 462 A 1 ATOM 3558 N NE . ARG A 0 462 . 34.639 3.646 -11.138 1.00 87.89 462 A 1 ATOM 3559 N NH1 . ARG A 0 462 . 34.595 3.720 -8.834 1.00 87.89 462 A 1 ATOM 3560 N NH2 . ARG A 0 462 . 35.303 1.879 -9.880 1.00 87.89 462 A 1 ATOM 3561 C CZ . ARG A 0 462 . 34.837 3.094 -9.954 1.00 87.89 462 A 1 ATOM 3562 N N . LEU A 0 463 . 30.807 8.860 -13.796 1.00 86.56 463 A 1 ATOM 3563 C CA . LEU A 0 463 . 30.061 10.107 -13.614 1.00 86.56 463 A 1 ATOM 3564 C C . LEU A 0 463 . 28.618 10.000 -14.147 1.00 86.56 463 A 1 ATOM 3565 C CB . LEU A 0 463 . 30.856 11.237 -14.294 1.00 86.56 463 A 1 ATOM 3566 O O . LEU A 0 463 . 27.680 10.450 -13.493 1.00 86.56 463 A 1 ATOM 3567 C CG . LEU A 0 463 . 30.274 12.643 -14.070 1.00 86.56 463 A 1 ATOM 3568 C CD1 . LEU A 0 463 . 30.339 13.077 -12.605 1.00 86.56 463 A 1 ATOM 3569 C CD2 . LEU A 0 463 . 31.051 13.659 -14.908 1.00 86.56 463 A 1 ATOM 3570 N N . ASP A 0 464 . 28.413 9.375 -15.309 1.00 88.07 464 A 1 ATOM 3571 C CA . ASP A 0 464 . 27.078 9.125 -15.875 1.00 88.07 464 A 1 ATOM 3572 C C . ASP A 0 464 . 26.258 8.143 -15.005 1.00 88.07 464 A 1 ATOM 3573 C CB . ASP A 0 464 . 27.204 8.588 -17.320 1.00 88.07 464 A 1 ATOM 3574 O O . ASP A 0 464 . 25.042 8.295 -14.871 1.00 88.07 464 A 1 ATOM 3575 C CG . ASP A 0 464 . 27.606 9.617 -18.397 1.00 88.07 464 A 1 ATOM 3576 O OD1 . ASP A 0 464 . 27.414 10.833 -18.181 1.00 88.07 464 A 1 ATOM 3577 O OD2 . ASP A 0 464 . 28.009 9.180 -19.505 1.00 88.07 464 A 1 ATOM 3578 N N . GLU A 0 465 . 26.901 7.140 -14.400 1.00 86.81 465 A 1 ATOM 3579 C CA . GLU A 0 465 . 26.275 6.150 -13.511 1.00 86.81 465 A 1 ATOM 3580 C C . GLU A 0 465 . 25.952 6.737 -12.126 1.00 86.81 465 A 1 ATOM 3581 C CB . GLU A 0 465 . 27.175 4.898 -13.470 1.00 86.81 465 A 1 ATOM 3582 O O . GLU A 0 465 . 24.843 6.553 -11.627 1.00 86.81 465 A 1 ATOM 3583 C CG . GLU A 0 465 . 26.548 3.686 -12.761 1.00 86.81 465 A 1 ATOM 3584 C CD . GLU A 0 465 . 27.236 2.339 -13.089 1.00 86.81 465 A 1 ATOM 3585 O OE1 . GLU A 0 465 . 26.797 1.323 -12.507 1.00 86.81 465 A 1 ATOM 3586 O OE2 . GLU A 0 465 . 28.125 2.278 -13.978 1.00 86.81 465 A 1 ATOM 3587 N N . GLU A 0 466 . 26.851 7.537 -11.550 1.00 87.25 466 A 1 ATOM 3588 C CA . GLU A 0 466 . 26.621 8.298 -10.318 1.00 87.25 466 A 1 ATOM 3589 C C . GLU A 0 466 . 25.485 9.313 -10.491 1.00 87.25 466 A 1 ATOM 3590 C CB . GLU A 0 466 . 27.927 8.986 -9.889 1.00 87.25 466 A 1 ATOM 3591 O O . GLU A 0 466 . 24.591 9.375 -9.649 1.00 87.25 466 A 1 ATOM 3592 C CG . GLU A 0 466 . 27.793 9.661 -8.514 1.00 87.25 466 A 1 ATOM 3593 C CD . GLU A 0 466 . 29.080 10.358 -8.046 1.00 87.25 466 A 1 ATOM 3594 O OE1 . GLU A 0 466 . 28.970 11.134 -7.070 1.00 87.25 466 A 1 ATOM 3595 O OE2 . GLU A 0 466 . 30.149 10.118 -8.653 1.00 87.25 466 A 1 ATOM 3596 N N . ASN A 0 467 . 25.438 10.043 -11.612 1.00 91.27 467 A 1 ATOM 3597 C CA . ASN A 0 467 . 24.338 10.965 -11.905 1.00 91.27 467 A 1 ATOM 3598 C C . ASN A 0 467 . 22.982 10.248 -12.012 1.00 91.27 467 A 1 ATOM 3599 C CB . ASN A 0 467 . 24.655 11.756 -13.184 1.00 91.27 467 A 1 ATOM 3600 O O . ASN A 0 467 . 21.987 10.755 -11.495 1.00 91.27 467 A 1 ATOM 3601 C CG . ASN A 0 467 . 25.585 12.928 -12.926 1.00 91.27 467 A 1 ATOM 3602 N ND2 . ASN A 0 467 . 26.603 13.103 -13.728 1.00 91.27 467 A 1 ATOM 3603 O OD1 . ASN A 0 467 . 25.384 13.725 -12.024 1.00 91.27 467 A 1 ATOM 3604 N N . ARG A 0 468 . 22.925 9.054 -12.621 1.00 82.28 468 A 1 ATOM 3605 C CA . ARG A 0 468 . 21.697 8.234 -12.648 1.00 82.28 468 A 1 ATOM 3606 C C . ARG A 0 468 . 21.314 7.735 -11.260 1.00 82.28 468 A 1 ATOM 3607 C CB . ARG A 0 468 . 21.869 7.036 -13.583 1.00 82.28 468 A 1 ATOM 3608 O O . ARG A 0 468 . 20.147 7.815 -10.894 1.00 82.28 468 A 1 ATOM 3609 C CG . ARG A 0 468 . 21.856 7.458 -15.052 1.00 82.28 468 A 1 ATOM 3610 C CD . ARG A 0 468 . 22.229 6.245 -15.901 1.00 82.28 468 A 1 ATOM 3611 N NE . ARG A 0 468 . 22.490 6.636 -17.293 1.00 82.28 468 A 1 ATOM 3612 N NH1 . ARG A 0 468 . 22.809 4.522 -18.111 1.00 82.28 468 A 1 ATOM 3613 N NH2 . ARG A 0 468 . 23.126 6.292 -19.444 1.00 82.28 468 A 1 ATOM 3614 C CZ . ARG A 0 468 . 22.802 5.817 -18.275 1.00 82.28 468 A 1 ATOM 3615 N N . ASN A 0 469 . 22.280 7.264 -10.475 1.00 85.32 469 A 1 ATOM 3616 C CA . ASN A 0 469 . 22.032 6.806 -9.109 1.00 85.32 469 A 1 ATOM 3617 C C . ASN A 0 469 . 21.542 7.957 -8.218 1.00 85.32 469 A 1 ATOM 3618 C CB . ASN A 0 469 . 23.305 6.132 -8.570 1.00 85.32 469 A 1 ATOM 3619 O O . ASN A 0 469 . 20.589 7.777 -7.465 1.00 85.32 469 A 1 ATOM 3620 C CG . ASN A 0 469 . 23.600 4.802 -9.250 1.00 85.32 469 A 1 ATOM 3621 N ND2 . ASN A 0 469 . 24.821 4.327 -9.168 1.00 85.32 469 A 1 ATOM 3622 O OD1 . ASN A 0 469 . 22.744 4.160 -9.837 1.00 85.32 469 A 1 ATOM 3623 N N . ARG A 0 470 . 22.110 9.159 -8.367 1.00 88.50 470 A 1 ATOM 3624 C CA . ARG A 0 470 . 21.653 10.381 -7.694 1.00 88.50 470 A 1 ATOM 3625 C C . ARG A 0 470 . 20.242 10.783 -8.123 1.00 88.50 470 A 1 ATOM 3626 C CB . ARG A 0 470 . 22.674 11.501 -7.946 1.00 88.50 470 A 1 ATOM 3627 O O . ARG A 0 470 . 19.454 11.155 -7.263 1.00 88.50 470 A 1 ATOM 3628 C CG . ARG A 0 470 . 22.349 12.767 -7.142 1.00 88.50 470 A 1 ATOM 3629 C CD . ARG A 0 470 . 23.414 13.836 -7.392 1.00 88.50 470 A 1 ATOM 3630 N NE . ARG A 0 470 . 23.131 15.060 -6.620 1.00 88.50 470 A 1 ATOM 3631 N NH1 . ARG A 0 470 . 24.849 16.326 -7.461 1.00 88.50 470 A 1 ATOM 3632 N NH2 . ARG A 0 470 . 23.518 17.182 -5.887 1.00 88.50 470 A 1 ATOM 3633 C CZ . ARG A 0 470 . 23.830 16.180 -6.660 1.00 88.50 470 A 1 ATOM 3634 N N . GLN A 0 471 . 19.899 10.673 -9.409 1.00 88.82 471 A 1 ATOM 3635 C CA . GLN A 0 471 . 18.530 10.904 -9.891 1.00 88.82 471 A 1 ATOM 3636 C C . GLN A 0 471 . 17.539 9.902 -9.284 1.00 88.82 471 A 1 ATOM 3637 C CB . GLN A 0 471 . 18.483 10.852 -11.426 1.00 88.82 471 A 1 ATOM 3638 O O . GLN A 0 471 . 16.519 10.324 -8.752 1.00 88.82 471 A 1 ATOM 3639 C CG . GLN A 0 471 . 19.026 12.143 -12.053 1.00 88.82 471 A 1 ATOM 3640 C CD . GLN A 0 471 . 19.145 12.084 -13.574 1.00 88.82 471 A 1 ATOM 3641 N NE2 . GLN A 0 471 . 19.540 13.170 -14.200 1.00 88.82 471 A 1 ATOM 3642 O OE1 . GLN A 0 471 . 18.900 11.091 -14.242 1.00 88.82 471 A 1 ATOM 3643 N N . ILE A 0 472 . 17.866 8.605 -9.274 1.00 87.38 472 A 1 ATOM 3644 C CA . ILE A 0 472 . 17.026 7.562 -8.661 1.00 87.38 472 A 1 ATOM 3645 C C . ILE A 0 472 . 16.866 7.804 -7.151 1.00 87.38 472 A 1 ATOM 3646 C CB . ILE A 0 472 . 17.603 6.159 -8.972 1.00 87.38 472 A 1 ATOM 3647 O O . ILE A 0 472 . 15.760 7.693 -6.632 1.00 87.38 472 A 1 ATOM 3648 C CG1 . ILE A 0 472 . 17.479 5.852 -10.485 1.00 87.38 472 A 1 ATOM 3649 C CG2 . ILE A 0 472 . 16.893 5.056 -8.161 1.00 87.38 472 A 1 ATOM 3650 C CD1 . ILE A 0 472 . 18.342 4.671 -10.952 1.00 87.38 472 A 1 ATOM 3651 N N . GLN A 0 473 . 17.933 8.185 -6.443 1.00 89.17 473 A 1 ATOM 3652 C CA . GLN A 0 473 . 17.865 8.539 -5.019 1.00 89.17 473 A 1 ATOM 3653 C C . GLN A 0 473 . 17.027 9.800 -4.768 1.00 89.17 473 A 1 ATOM 3654 C CB . GLN A 0 473 . 19.280 8.740 -4.461 1.00 89.17 473 A 1 ATOM 3655 O O . GLN A 0 473 . 16.251 9.828 -3.819 1.00 89.17 473 A 1 ATOM 3656 C CG . GLN A 0 473 . 20.025 7.415 -4.245 1.00 89.17 473 A 1 ATOM 3657 C CD . GLN A 0 473 . 21.476 7.623 -3.816 1.00 89.17 473 A 1 ATOM 3658 N NE2 . GLN A 0 473 . 22.227 6.563 -3.618 1.00 89.17 473 A 1 ATOM 3659 O OE1 . GLN A 0 473 . 21.973 8.725 -3.649 1.00 89.17 473 A 1 ATOM 3660 N N . GLN A 0 474 . 17.139 10.829 -5.613 1.00 91.44 474 A 1 ATOM 3661 C CA . GLN A 0 474 . 16.313 12.038 -5.524 1.00 91.44 474 A 1 ATOM 3662 C C . GLN A 0 474 . 14.838 11.750 -5.823 1.00 91.44 474 A 1 ATOM 3663 C CB . GLN A 0 474 . 16.850 13.115 -6.481 1.00 91.44 474 A 1 ATOM 3664 O O . GLN A 0 474 . 13.967 12.288 -5.145 1.00 91.44 474 A 1 ATOM 3665 C CG . GLN A 0 474 . 18.096 13.807 -5.912 1.00 91.44 474 A 1 ATOM 3666 C CD . GLN A 0 474 . 18.696 14.843 -6.860 1.00 91.44 474 A 1 ATOM 3667 N NE2 . GLN A 0 474 . 19.420 15.813 -6.341 1.00 91.44 474 A 1 ATOM 3668 O OE1 . GLN A 0 474 . 18.545 14.831 -8.068 1.00 91.44 474 A 1 ATOM 3669 N N . GLU A 0 475 . 14.545 10.884 -6.793 1.00 85.92 475 A 1 ATOM 3670 C CA . GLU A 0 475 . 13.186 10.442 -7.109 1.00 85.92 475 A 1 ATOM 3671 C C . GLU A 0 475 . 12.595 9.603 -5.966 1.00 85.92 475 A 1 ATOM 3672 C CB . GLU A 0 475 . 13.208 9.691 -8.450 1.00 85.92 475 A 1 ATOM 3673 O O . GLU A 0 475 . 11.482 9.875 -5.526 1.00 85.92 475 A 1 ATOM 3674 C CG . GLU A 0 475 . 11.799 9.362 -8.967 1.00 85.92 475 A 1 ATOM 3675 C CD . GLU A 0 475 . 11.794 8.721 -10.368 1.00 85.92 475 A 1 ATOM 3676 O OE1 . GLU A 0 475 . 10.677 8.524 -10.898 1.00 85.92 475 A 1 ATOM 3677 O OE2 . GLU A 0 475 . 12.886 8.430 -10.909 1.00 85.92 475 A 1 ATOM 3678 N N . GLN A 0 476 . 13.360 8.664 -5.398 1.00 87.61 476 A 1 ATOM 3679 C CA . GLN A 0 476 . 12.953 7.897 -4.215 1.00 87.61 476 A 1 ATOM 3680 C C . GLN A 0 476 . 12.735 8.789 -2.985 1.00 87.61 476 A 1 ATOM 3681 C CB . GLN A 0 476 . 13.995 6.810 -3.906 1.00 87.61 476 A 1 ATOM 3682 O O . GLN A 0 476 . 11.736 8.626 -2.289 1.00 87.61 476 A 1 ATOM 3683 C CG . GLN A 0 476 . 13.903 5.637 -4.892 1.00 87.61 476 A 1 ATOM 3684 C CD . GLN A 0 476 . 14.974 4.572 -4.670 1.00 87.61 476 A 1 ATOM 3685 N NE2 . GLN A 0 476 . 14.952 3.505 -5.438 1.00 87.61 476 A 1 ATOM 3686 O OE1 . GLN A 0 476 . 15.847 4.649 -3.821 1.00 87.61 476 A 1 ATOM 3687 N N . ALA A 0 477 . 13.618 9.761 -2.734 1.00 91.04 477 A 1 ATOM 3688 C CA . ALA A 0 477 . 13.463 10.722 -1.642 1.00 91.04 477 A 1 ATOM 3689 C C . ALA A 0 477 . 12.241 11.634 -1.846 1.00 91.04 477 A 1 ATOM 3690 C CB . ALA A 0 477 . 14.756 11.535 -1.513 1.00 91.04 477 A 1 ATOM 3691 O O . ALA A 0 477 . 11.517 11.908 -0.892 1.00 91.04 477 A 1 ATOM 3692 N N . ARG A 0 478 . 11.968 12.056 -3.088 1.00 88.44 478 A 1 ATOM 3693 C CA . ARG A 0 478 . 10.764 12.820 -3.436 1.00 88.44 478 A 1 ATOM 3694 C C . ARG A 0 478 . 9.494 11.996 -3.227 1.00 88.44 478 A 1 ATOM 3695 C CB . ARG A 0 478 . 10.886 13.342 -4.874 1.00 88.44 478 A 1 ATOM 3696 O O . ARG A 0 478 . 8.563 12.500 -2.613 1.00 88.44 478 A 1 ATOM 3697 C CG . ARG A 0 478 . 9.652 14.159 -5.271 1.00 88.44 478 A 1 ATOM 3698 C CD . ARG A 0 478 . 9.768 14.669 -6.705 1.00 88.44 478 A 1 ATOM 3699 N NE . ARG A 0 478 . 8.497 15.286 -7.112 1.00 88.44 478 A 1 ATOM 3700 N NH1 . ARG A 0 478 . 9.138 16.019 -9.188 1.00 88.44 478 A 1 ATOM 3701 N NH2 . ARG A 0 478 . 7.054 16.393 -8.457 1.00 88.44 478 A 1 ATOM 3702 C CZ . ARG A 0 478 . 8.239 15.898 -8.249 1.00 88.44 478 A 1 ATOM 3703 N N . LEU A 0 479 . 9.467 10.744 -3.686 1.00 83.19 479 A 1 ATOM 3704 C CA . LEU A 0 479 . 8.335 9.833 -3.485 1.00 83.19 479 A 1 ATOM 3705 C C . LEU A 0 479 . 8.101 9.530 -1.997 1.00 83.19 479 A 1 ATOM 3706 C CB . LEU A 0 479 . 8.578 8.534 -4.277 1.00 83.19 479 A 1 ATOM 3707 O O . LEU A 0 479 . 6.954 9.447 -1.569 1.00 83.19 479 A 1 ATOM 3708 C CG . LEU A 0 479 . 8.430 8.676 -5.805 1.00 83.19 479 A 1 ATOM 3709 C CD1 . LEU A 0 479 . 8.938 7.403 -6.486 1.00 83.19 479 A 1 ATOM 3710 C CD2 . LEU A 0 479 . 6.974 8.889 -6.226 1.00 83.19 479 A 1 ATOM 3711 N N . ALA A 0 480 . 9.164 9.411 -1.195 1.00 87.24 480 A 1 ATOM 3712 C CA . ALA A 0 480 . 9.056 9.252 0.254 1.00 87.24 480 A 1 ATOM 3713 C C . ALA A 0 480 . 8.505 10.516 0.939 1.00 87.24 480 A 1 ATOM 3714 C CB . ALA A 0 480 . 10.428 8.849 0.807 1.00 87.24 480 A 1 ATOM 3715 O O . ALA A 0 480 . 7.615 10.413 1.780 1.00 87.24 480 A 1 ATOM 3716 N N . ALA A 0 481 . 8.977 11.706 0.552 1.00 87.27 481 A 1 ATOM 3717 C CA . ALA A 0 481 . 8.468 12.974 1.077 1.00 87.27 481 A 1 ATOM 3718 C C . ALA A 0 481 . 6.994 13.214 0.698 1.00 87.27 481 A 1 ATOM 3719 C CB . ALA A 0 481 . 9.377 14.105 0.581 1.00 87.27 481 A 1 ATOM 3720 O O . ALA A 0 481 . 6.204 13.611 1.549 1.00 87.27 481 A 1 ATOM 3721 N N . GLU A 0 482 . 6.606 12.911 -0.545 1.00 84.29 482 A 1 ATOM 3722 C CA . GLU A 0 482 . 5.216 12.991 -1.014 1.00 84.29 482 A 1 ATOM 3723 C C . GLU A 0 482 . 4.310 11.981 -0.288 1.00 84.29 482 A 1 ATOM 3724 C CB . GLU A 0 482 . 5.209 12.798 -2.545 1.00 84.29 482 A 1 ATOM 3725 O O . GLU A 0 482 . 3.173 12.306 0.050 1.00 84.29 482 A 1 ATOM 3726 C CG . GLU A 0 482 . 3.830 13.014 -3.194 1.00 84.29 482 A 1 ATOM 3727 C CD . GLU A 0 482 . 3.853 12.994 -4.738 1.00 84.29 482 A 1 ATOM 3728 O OE1 . GLU A 0 482 . 2.748 12.942 -5.327 1.00 84.29 482 A 1 ATOM 3729 O OE2 . GLU A 0 482 . 4.951 13.071 -5.347 1.00 84.29 482 A 1 ATOM 3730 N N . ALA A 0 483 . 4.817 10.782 0.026 1.00 87.53 483 A 1 ATOM 3731 C CA . ALA A 0 483 . 4.092 9.794 0.823 1.00 87.53 483 A 1 ATOM 3732 C C . ALA A 0 483 . 3.878 10.251 2.278 1.00 87.53 483 A 1 ATOM 3733 C CB . ALA A 0 483 . 4.825 8.450 0.748 1.00 87.53 483 A 1 ATOM 3734 O O . ALA A 0 483 . 2.768 10.122 2.790 1.00 87.53 483 A 1 ATOM 3735 N N . GLU A 0 484 . 4.891 10.815 2.941 1.00 83.32 484 A 1 ATOM 3736 C CA . GLU A 0 484 . 4.735 11.362 4.298 1.00 83.32 484 A 1 ATOM 3737 C C . GLU A 0 484 . 3.823 12.604 4.315 1.00 83.32 484 A 1 ATOM 3738 C CB . GLU A 0 484 . 6.112 11.639 4.927 1.00 83.32 484 A 1 ATOM 3739 O O . GLU A 0 484 . 2.946 12.705 5.171 1.00 83.32 484 A 1 ATOM 3740 C CG . GLU A 0 484 . 6.880 10.353 5.306 1.00 83.32 484 A 1 ATOM 3741 C CD . GLU A 0 484 . 6.141 9.474 6.339 1.00 83.32 484 A 1 ATOM 3742 O OE1 . GLU A 0 484 . 6.087 8.231 6.168 1.00 83.32 484 A 1 ATOM 3743 O OE2 . GLU A 0 484 . 5.576 10.029 7.305 1.00 83.32 484 A 1 ATOM 3744 N N . GLU A 0 485 . 3.917 13.499 3.324 1.00 83.18 485 A 1 ATOM 3745 C CA . GLU A 0 485 . 2.983 14.626 3.177 1.00 83.18 485 A 1 ATOM 3746 C C . GLU A 0 485 . 1.537 14.142 2.952 1.00 83.18 485 A 1 ATOM 3747 C CB . GLU A 0 485 . 3.443 15.550 2.032 1.00 83.18 485 A 1 ATOM 3748 O O . GLU A 0 485 . 0.599 14.686 3.540 1.00 83.18 485 A 1 ATOM 3749 C CG . GLU A 0 485 . 2.641 16.864 2.006 1.00 83.18 485 A 1 ATOM 3750 C CD . GLU A 0 485 . 2.950 17.787 0.815 1.00 83.18 485 A 1 ATOM 3751 O OE1 . GLU A 0 485 . 2.169 18.756 0.646 1.00 83.18 485 A 1 ATOM 3752 O OE2 . GLU A 0 485 . 3.860 17.502 0.015 1.00 83.18 485 A 1 ATOM 3753 N N . ALA A 0 486 . 1.340 13.091 2.149 1.00 85.65 486 A 1 ATOM 3754 C CA . ALA A 0 486 . 0.032 12.475 1.948 1.00 85.65 486 A 1 ATOM 3755 C C . ALA A 0 486 . -0.521 11.857 3.243 1.00 85.65 486 A 1 ATOM 3756 C CB . ALA A 0 486 . 0.126 11.445 0.816 1.00 85.65 486 A 1 ATOM 3757 O O . ALA A 0 486 . -1.698 12.055 3.544 1.00 85.65 486 A 1 ATOM 3758 N N . ARG A 0 487 . 0.315 11.180 4.045 1.00 84.93 487 A 1 ATOM 3759 C CA . ARG A 0 487 . -0.090 10.625 5.349 1.00 84.93 487 A 1 ATOM 3760 C C . ARG A 0 487 . -0.447 11.713 6.357 1.00 84.93 487 A 1 ATOM 3761 C CB . ARG A 0 487 . 1.007 9.713 5.914 1.00 84.93 487 A 1 ATOM 3762 O O . ARG A 0 487 . -1.465 11.584 7.029 1.00 84.93 487 A 1 ATOM 3763 C CG . ARG A 0 487 . 1.114 8.402 5.122 1.00 84.93 487 A 1 ATOM 3764 C CD . ARG A 0 487 . 2.156 7.473 5.748 1.00 84.93 487 A 1 ATOM 3765 N NE . ARG A 0 487 . 1.608 6.827 6.954 1.00 84.93 487 A 1 ATOM 3766 N NH1 . ARG A 0 487 . 3.599 6.514 8.056 1.00 84.93 487 A 1 ATOM 3767 N NH2 . ARG A 0 487 . 1.669 5.867 9.003 1.00 84.93 487 A 1 ATOM 3768 C CZ . ARG A 0 487 . 2.299 6.405 7.993 1.00 84.93 487 A 1 ATOM 3769 N N . LEU A 0 488 . 0.320 12.803 6.423 1.00 88.55 488 A 1 ATOM 3770 C CA . LEU A 0 488 . 0.004 13.947 7.285 1.00 88.55 488 A 1 ATOM 3771 C C . LEU A 0 488 . -1.300 14.641 6.863 1.00 88.55 488 A 1 ATOM 3772 C CB . LEU A 0 488 . 1.183 14.937 7.284 1.00 88.55 488 A 1 ATOM 3773 O O . LEU A 0 488 . -2.107 14.998 7.720 1.00 88.55 488 A 1 ATOM 3774 C CG . LEU A 0 488 . 2.434 14.442 8.036 1.00 88.55 488 A 1 ATOM 3775 C CD1 . LEU A 0 488 . 3.574 15.439 7.819 1.00 88.55 488 A 1 ATOM 3776 C CD2 . LEU A 0 488 . 2.197 14.319 9.544 1.00 88.55 488 A 1 ATOM 3777 N N . LYS A 0 489 . -1.555 14.790 5.556 1.00 88.63 489 A 1 ATOM 3778 C CA . LYS A 0 489 . -2.831 15.321 5.041 1.00 88.63 489 A 1 ATOM 3779 C C . LYS A 0 489 . -4.005 14.382 5.308 1.00 88.63 489 A 1 ATOM 3780 C CB . LYS A 0 489 . -2.718 15.616 3.541 1.00 88.63 489 A 1 ATOM 3781 O O . LYS A 0 489 . -5.082 14.862 5.651 1.00 88.63 489 A 1 ATOM 3782 C CG . LYS A 0 489 . -1.906 16.890 3.282 1.00 88.63 489 A 1 ATOM 3783 C CD . LYS A 0 489 . -1.699 17.087 1.778 1.00 88.63 489 A 1 ATOM 3784 C CE . LYS A 0 489 . -0.801 18.304 1.562 1.00 88.63 489 A 1 ATOM 3785 N NZ . LYS A 0 489 . -0.351 18.413 0.157 1.00 88.63 489 A 1 ATOM 3786 N N . GLU A 0 490 . -3.818 13.069 5.176 1.00 84.03 490 A 1 ATOM 3787 C CA . GLU A 0 490 . -4.838 12.075 5.525 1.00 84.03 490 A 1 ATOM 3788 C C . GLU A 0 490 . -5.136 12.095 7.031 1.00 84.03 490 A 1 ATOM 3789 C CB . GLU A 0 490 . -4.422 10.677 5.026 1.00 84.03 490 A 1 ATOM 3790 O O . GLU A 0 490 . -6.303 12.096 7.414 1.00 84.03 490 A 1 ATOM 3791 C CG . GLU A 0 490 . -5.538 9.637 5.240 1.00 84.03 490 A 1 ATOM 3792 C CD . GLU A 0 490 . -5.255 8.255 4.618 1.00 84.03 490 A 1 ATOM 3793 O OE1 . GLU A 0 490 . -6.228 7.470 4.509 1.00 84.03 490 A 1 ATOM 3794 O OE2 . GLU A 0 490 . -4.089 7.971 4.259 1.00 84.03 490 A 1 ATOM 3795 N N . GLU A 0 491 . -4.117 12.214 7.888 1.00 84.43 491 A 1 ATOM 3796 C CA . GLU A 0 491 . -4.301 12.339 9.336 1.00 84.43 491 A 1 ATOM 3797 C C . GLU A 0 491 . -5.010 13.650 9.718 1.00 84.43 491 A 1 ATOM 3798 C CB . GLU A 0 491 . -2.949 12.201 10.058 1.00 84.43 491 A 1 ATOM 3799 O O . GLU A 0 491 . -5.946 13.631 10.516 1.00 84.43 491 A 1 ATOM 3800 C CG . GLU A 0 491 . -3.183 12.021 11.565 1.00 84.43 491 A 1 ATOM 3801 C CD . GLU A 0 491 . -1.907 11.963 12.408 1.00 84.43 491 A 1 ATOM 3802 O OE1 . GLU A 0 491 . -2.064 12.201 13.630 1.00 84.43 491 A 1 ATOM 3803 O OE2 . GLU A 0 491 . -0.811 11.707 11.871 1.00 84.43 491 A 1 ATOM 3804 N N . GLN A 0 492 . -4.636 14.786 9.119 1.00 85.24 492 A 1 ATOM 3805 C CA . GLN A 0 492 . -5.338 16.059 9.324 1.00 85.24 492 A 1 ATOM 3806 C C . GLN A 0 492 . -6.796 15.989 8.850 1.00 85.24 492 A 1 ATOM 3807 C CB . GLN A 0 492 . -4.598 17.198 8.607 1.00 85.24 492 A 1 ATOM 3808 O O . GLN A 0 492 . -7.695 16.419 9.571 1.00 85.24 492 A 1 ATOM 3809 C CG . GLN A 0 492 . -3.321 17.622 9.348 1.00 85.24 492 A 1 ATOM 3810 C CD . GLN A 0 492 . -2.551 18.726 8.626 1.00 85.24 492 A 1 ATOM 3811 N NE2 . GLN A 0 492 . -1.445 19.176 9.177 1.00 85.24 492 A 1 ATOM 3812 O OE1 . GLN A 0 492 . -2.918 19.220 7.572 1.00 85.24 492 A 1 ATOM 3813 N N . ALA A 0 493 . -7.058 15.397 7.682 1.00 88.55 493 A 1 ATOM 3814 C CA . ALA A 0 493 . -8.414 15.193 7.179 1.00 88.55 493 A 1 ATOM 3815 C C . ALA A 0 493 . -9.227 14.234 8.067 1.00 88.55 493 A 1 ATOM 3816 C CB . ALA A 0 493 . -8.332 14.695 5.732 1.00 88.55 493 A 1 ATOM 3817 O O . ALA A 0 493 . -10.416 14.468 8.280 1.00 88.55 493 A 1 ATOM 3818 N N . ALA A 0 494 . -8.601 13.193 8.624 1.00 87.20 494 A 1 ATOM 3819 C CA . ALA A 0 494 . -9.230 12.280 9.572 1.00 87.20 494 A 1 ATOM 3820 C C . ALA A 0 494 . -9.572 12.980 10.897 1.00 87.20 494 A 1 ATOM 3821 C CB . ALA A 0 494 . -8.320 11.064 9.782 1.00 87.20 494 A 1 ATOM 3822 O O . ALA A 0 494 . -10.697 12.838 11.370 1.00 87.20 494 A 1 ATOM 3823 N N . ARG A 0 495 . -8.660 13.795 11.449 1.00 87.54 495 A 1 ATOM 3824 C CA . ARG A 0 495 . -8.913 14.609 12.652 1.00 87.54 495 A 1 ATOM 3825 C C . ARG A 0 495 . -10.055 15.606 12.431 1.00 87.54 495 A 1 ATOM 3826 C CB . ARG A 0 495 . -7.629 15.333 13.092 1.00 87.54 495 A 1 ATOM 3827 O O . ARG A 0 495 . -10.971 15.648 13.243 1.00 87.54 495 A 1 ATOM 3828 C CG . ARG A 0 495 . -6.567 14.399 13.703 1.00 87.54 495 A 1 ATOM 3829 C CD . ARG A 0 495 . -5.311 15.220 14.025 1.00 87.54 495 A 1 ATOM 3830 N NE . ARG A 0 495 . -4.173 14.403 14.501 1.00 87.54 495 A 1 ATOM 3831 N NH1 . ARG A 0 495 . -3.215 15.963 15.897 1.00 87.54 495 A 1 ATOM 3832 N NH2 . ARG A 0 495 . -2.196 14.023 15.561 1.00 87.54 495 A 1 ATOM 3833 C CZ . ARG A 0 495 . -3.209 14.795 15.317 1.00 87.54 495 A 1 ATOM 3834 N N . LEU A 0 496 . -10.063 16.332 11.309 1.00 86.92 496 A 1 ATOM 3835 C CA . LEU A 0 496 . -11.157 17.249 10.953 1.00 86.92 496 A 1 ATOM 3836 C C . LEU A 0 496 . -12.490 16.514 10.730 1.00 86.92 496 A 1 ATOM 3837 C CB . LEU A 0 496 . -10.772 18.047 9.693 1.00 86.92 496 A 1 ATOM 3838 O O . LEU A 0 496 . -13.550 17.033 11.075 1.00 86.92 496 A 1 ATOM 3839 C CG . LEU A 0 496 . -9.670 19.103 9.901 1.00 86.92 496 A 1 ATOM 3840 C CD1 . LEU A 0 496 . -9.270 19.683 8.541 1.00 86.92 496 A 1 ATOM 3841 C CD2 . LEU A 0 496 . -10.127 20.259 10.791 1.00 86.92 496 A 1 ATOM 3842 N N . ALA A 0 497 . -12.464 15.299 10.173 1.00 86.57 497 A 1 ATOM 3843 C CA . ALA A 0 497 . -13.661 14.477 10.008 1.00 86.57 497 A 1 ATOM 3844 C C . ALA A 0 497 . -14.191 13.929 11.345 1.00 86.57 497 A 1 ATOM 3845 C CB . ALA A 0 497 . -13.362 13.352 9.010 1.00 86.57 497 A 1 ATOM 3846 O O . ALA A 0 497 . -15.407 13.885 11.531 1.00 86.57 497 A 1 ATOM 3847 N N . GLU A 0 498 . -13.311 13.541 12.272 1.00 84.43 498 A 1 ATOM 3848 C CA . GLU A 0 498 . -13.676 13.121 13.630 1.00 84.43 498 A 1 ATOM 3849 C C . GLU A 0 498 . -14.227 14.299 14.444 1.00 84.43 498 A 1 ATOM 3850 C CB . GLU A 0 498 . -12.458 12.505 14.340 1.00 84.43 498 A 1 ATOM 3851 O O . GLU A 0 498 . -15.276 14.176 15.072 1.00 84.43 498 A 1 ATOM 3852 C CG . GLU A 0 498 . -12.872 11.751 15.614 1.00 84.43 498 A 1 ATOM 3853 C CD . GLU A 0 498 . -11.713 11.608 16.605 1.00 84.43 498 A 1 ATOM 3854 O OE1 . GLU A 0 498 . -11.920 12.005 17.780 1.00 84.43 498 A 1 ATOM 3855 O OE2 . GLU A 0 498 . -10.628 11.143 16.198 1.00 84.43 498 A 1 ATOM 3856 N N . GLU A 0 499 . -13.590 15.469 14.377 1.00 84.42 499 A 1 ATOM 3857 C CA . GLU A 0 499 . -14.071 16.695 15.018 1.00 84.42 499 A 1 ATOM 3858 C C . GLU A 0 499 . -15.440 17.112 14.462 1.00 84.42 499 A 1 ATOM 3859 C CB . GLU A 0 499 . -13.013 17.794 14.847 1.00 84.42 499 A 1 ATOM 3860 O O . GLU A 0 499 . -16.360 17.390 15.228 1.00 84.42 499 A 1 ATOM 3861 C CG . GLU A 0 499 . -13.371 19.065 15.629 1.00 84.42 499 A 1 ATOM 3862 C CD . GLU A 0 499 . -12.274 20.140 15.576 1.00 84.42 499 A 1 ATOM 3863 O OE1 . GLU A 0 499 . -12.435 21.137 16.312 1.00 84.42 499 A 1 ATOM 3864 O OE2 . GLU A 0 499 . -11.294 19.963 14.816 1.00 84.42 499 A 1 ATOM 3865 N N . ALA A 0 500 . -15.639 17.042 13.141 1.00 87.21 500 A 1 ATOM 3866 C CA . ALA A 0 500 . -16.938 17.287 12.515 1.00 87.21 500 A 1 ATOM 3867 C C . ALA A 0 500 . -18.002 16.221 12.851 1.00 87.21 500 A 1 ATOM 3868 C CB . ALA A 0 500 . -16.732 17.404 11.001 1.00 87.21 500 A 1 ATOM 3869 O O . ALA A 0 500 . -19.198 16.509 12.749 1.00 87.21 500 A 1 ATOM 3870 N N . GLN A 0 501 . -17.609 15.000 13.234 1.00 84.01 501 A 1 ATOM 3871 C CA . GLN A 0 501 . -18.525 13.993 13.783 1.00 84.01 501 A 1 ATOM 3872 C C . GLN A 0 501 . -18.867 14.305 15.241 1.00 84.01 501 A 1 ATOM 3873 C CB . GLN A 0 501 . -17.963 12.570 13.627 1.00 84.01 501 A 1 ATOM 3874 O O . GLN A 0 501 . -20.052 14.411 15.553 1.00 84.01 501 A 1 ATOM 3875 C CG . GLN A 0 501 . -18.140 12.056 12.192 1.00 84.01 501 A 1 ATOM 3876 C CD . GLN A 0 501 . -17.583 10.652 11.971 1.00 84.01 501 A 1 ATOM 3877 N NE2 . GLN A 0 501 . -17.506 10.201 10.739 1.00 84.01 501 A 1 ATOM 3878 O OE1 . GLN A 0 501 . -17.227 9.908 12.864 1.00 84.01 501 A 1 ATOM 3879 N N . ARG A 0 502 . -17.870 14.561 16.098 1.00 84.35 502 A 1 ATOM 3880 C CA . ARG A 0 502 . -18.084 14.949 17.501 1.00 84.35 502 A 1 ATOM 3881 C C . ARG A 0 502 . -18.888 16.242 17.634 1.00 84.35 502 A 1 ATOM 3882 C CB . ARG A 0 502 . -16.746 15.028 18.265 1.00 84.35 502 A 1 ATOM 3883 O O . ARG A 0 502 . -19.723 16.327 18.524 1.00 84.35 502 A 1 ATOM 3884 C CG . ARG A 0 502 . -16.229 13.624 18.631 1.00 84.35 502 A 1 ATOM 3885 C CD . ARG A 0 502 . -15.185 13.622 19.762 1.00 84.35 502 A 1 ATOM 3886 N NE . ARG A 0 502 . -13.788 13.661 19.281 1.00 84.35 502 A 1 ATOM 3887 N NH1 . ARG A 0 502 . -13.055 15.627 20.244 1.00 84.35 502 A 1 ATOM 3888 N NH2 . ARG A 0 502 . -11.622 14.266 19.209 1.00 84.35 502 A 1 ATOM 3889 C CZ . ARG A 0 502 . -12.836 14.523 19.584 1.00 84.35 502 A 1 ATOM 3890 N N . ALA A 0 503 . -18.725 17.209 16.731 1.00 87.39 503 A 1 ATOM 3891 C CA . ALA A 0 503 . -19.547 18.419 16.694 1.00 87.39 503 A 1 ATOM 3892 C C . ALA A 0 503 . -21.027 18.117 16.393 1.00 87.39 503 A 1 ATOM 3893 C CB . ALA A 0 503 . -18.948 19.385 15.665 1.00 87.39 503 A 1 ATOM 3894 O O . ALA A 0 503 . -21.910 18.671 17.043 1.00 87.39 503 A 1 ATOM 3895 N N . LYS A 0 504 . -21.314 17.206 15.450 1.00 88.75 504 A 1 ATOM 3896 C CA . LYS A 0 504 . -22.690 16.785 15.125 1.00 88.75 504 A 1 ATOM 3897 C C . LYS A 0 504 . -23.317 15.954 16.239 1.00 88.75 504 A 1 ATOM 3898 C CB . LYS A 0 504 . -22.710 15.991 13.817 1.00 88.75 504 A 1 ATOM 3899 O O . LYS A 0 504 . -24.474 16.178 16.571 1.00 88.75 504 A 1 ATOM 3900 C CG . LYS A 0 504 . -22.492 16.912 12.616 1.00 88.75 504 A 1 ATOM 3901 C CD . LYS A 0 504 . -22.296 16.074 11.354 1.00 88.75 504 A 1 ATOM 3902 C CE . LYS A 0 504 . -21.981 17.025 10.203 1.00 88.75 504 A 1 ATOM 3903 N NZ . LYS A 0 504 . -21.615 16.270 8.986 1.00 88.75 504 A 1 ATOM 3904 N N . GLU A 0 505 . -22.555 15.035 16.826 1.00 86.20 505 A 1 ATOM 3905 C CA . GLU A 0 505 . -22.994 14.233 17.969 1.00 86.20 505 A 1 ATOM 3906 C C . GLU A 0 505 . -23.252 15.117 19.196 1.00 86.20 505 A 1 ATOM 3907 C CB . GLU A 0 505 . -21.942 13.149 18.248 1.00 86.20 505 A 1 ATOM 3908 O O . GLU A 0 505 . -24.276 14.959 19.850 1.00 86.20 505 A 1 ATOM 3909 C CG . GLU A 0 505 . -22.395 12.151 19.327 1.00 86.20 505 A 1 ATOM 3910 C CD . GLU A 0 505 . -21.383 11.017 19.570 1.00 86.20 505 A 1 ATOM 3911 O OE1 . GLU A 0 505 . -21.678 10.166 20.440 1.00 86.20 505 A 1 ATOM 3912 O OE2 . GLU A 0 505 . -20.328 10.994 18.893 1.00 86.20 505 A 1 ATOM 3913 N N . ALA A 0 506 . -22.401 16.114 19.462 1.00 88.76 506 A 1 ATOM 3914 C CA . ALA A 0 506 . -22.625 17.099 20.518 1.00 88.76 506 A 1 ATOM 3915 C C . ALA A 0 506 . -23.852 17.989 20.244 1.00 88.76 506 A 1 ATOM 3916 C CB . ALA A 0 506 . -21.353 17.934 20.699 1.00 88.76 506 A 1 ATOM 3917 O O . ALA A 0 506 . -24.608 18.274 21.169 1.00 88.76 506 A 1 ATOM 3918 N N . GLU A 0 507 . -24.096 18.399 18.993 1.00 84.68 507 A 1 ATOM 3919 C CA . GLU A 0 507 . -25.302 19.151 18.616 1.00 84.68 507 A 1 ATOM 3920 C C . GLU A 0 507 . -26.580 18.301 18.774 1.00 84.68 507 A 1 ATOM 3921 C CB . GLU A 0 507 . -25.161 19.676 17.172 1.00 84.68 507 A 1 ATOM 3922 O O . GLU A 0 507 . -27.606 18.797 19.244 1.00 84.68 507 A 1 ATOM 3923 C CG . GLU A 0 507 . -26.198 20.766 16.845 1.00 84.68 507 A 1 ATOM 3924 C CD . GLU A 0 507 . -26.348 21.077 15.343 1.00 84.68 507 A 1 ATOM 3925 O OE1 . GLU A 0 507 . -27.450 21.560 14.980 1.00 84.68 507 A 1 ATOM 3926 O OE2 . GLU A 0 507 . -25.455 20.754 14.535 1.00 84.68 507 A 1 ATOM 3927 N N . GLU A 0 508 . -26.535 17.016 18.413 1.00 83.95 508 A 1 ATOM 3928 C CA . GLU A 0 508 . -27.644 16.072 18.594 1.00 83.95 508 A 1 ATOM 3929 C C . GLU A 0 508 . -27.885 15.759 20.080 1.00 83.95 508 A 1 ATOM 3930 C CB . GLU A 0 508 . -27.391 14.814 17.742 1.00 83.95 508 A 1 ATOM 3931 O O . GLU A 0 508 . -29.020 15.848 20.549 1.00 83.95 508 A 1 ATOM 3932 C CG . GLU A 0 508 . -28.610 13.874 17.716 1.00 83.95 508 A 1 ATOM 3933 C CD . GLU A 0 508 . -28.513 12.728 16.688 1.00 83.95 508 A 1 ATOM 3934 O OE1 . GLU A 0 508 . -29.407 11.851 16.731 1.00 83.95 508 A 1 ATOM 3935 O OE2 . GLU A 0 508 . -27.616 12.759 15.814 1.00 83.95 508 A 1 ATOM 3936 N N . ALA A 0 509 . -26.826 15.508 20.854 1.00 89.35 509 A 1 ATOM 3937 C CA . ALA A 0 509 . -26.897 15.299 22.297 1.00 89.35 509 A 1 ATOM 3938 C C . ALA A 0 509 . -27.423 16.541 23.036 1.00 89.35 509 A 1 ATOM 3939 C CB . ALA A 0 509 . -25.509 14.889 22.803 1.00 89.35 509 A 1 ATOM 3940 O O . ALA A 0 509 . -28.271 16.410 23.918 1.00 89.35 509 A 1 ATOM 3941 N N . ALA A 0 510 . -27.001 17.748 22.646 1.00 88.01 510 A 1 ATOM 3942 C CA . ALA A 0 510 . -27.521 18.996 23.203 1.00 88.01 510 A 1 ATOM 3943 C C . ALA A 0 510 . -29.014 19.193 22.885 1.00 88.01 510 A 1 ATOM 3944 C CB . ALA A 0 510 . -26.678 20.164 22.681 1.00 88.01 510 A 1 ATOM 3945 O O . ALA A 0 510 . -29.768 19.647 23.745 1.00 88.01 510 A 1 ATOM 3946 N N . LYS A 0 511 . -29.476 18.805 21.686 1.00 88.17 511 A 1 ATOM 3947 C CA . LYS A 0 511 . -30.910 18.809 21.337 1.00 88.17 511 A 1 ATOM 3948 C C . LYS A 0 511 . -31.704 17.794 22.157 1.00 88.17 511 A 1 ATOM 3949 C CB . LYS A 0 511 . -31.101 18.546 19.840 1.00 88.17 511 A 1 ATOM 3950 O O . LYS A 0 511 . -32.784 18.137 22.631 1.00 88.17 511 A 1 ATOM 3951 C CG . LYS A 0 511 . -30.728 19.772 19.000 1.00 88.17 511 A 1 ATOM 3952 C CD . LYS A 0 511 . -30.594 19.371 17.530 1.00 88.17 511 A 1 ATOM 3953 C CE . LYS A 0 511 . -30.055 20.556 16.733 1.00 88.17 511 A 1 ATOM 3954 N NZ . LYS A 0 511 . -29.592 20.129 15.397 1.00 88.17 511 A 1 ATOM 3955 N N . LEU A 0 512 . -31.173 16.589 22.368 1.00 83.88 512 A 1 ATOM 3956 C CA . LEU A 0 512 . -31.806 15.577 23.218 1.00 83.88 512 A 1 ATOM 3957 C C . LEU A 0 512 . -31.878 16.038 24.682 1.00 83.88 512 A 1 ATOM 3958 C CB . LEU A 0 512 . -31.074 14.230 23.070 1.00 83.88 512 A 1 ATOM 3959 O O . LEU A 0 512 . -32.950 15.981 25.272 1.00 83.88 512 A 1 ATOM 3960 C CG . LEU A 0 512 . -31.287 13.539 21.707 1.00 83.88 512 A 1 ATOM 3961 C CD1 . LEU A 0 512 . -30.370 12.321 21.599 1.00 83.88 512 A 1 ATOM 3962 C CD2 . LEU A 0 512 . -32.730 13.060 21.514 1.00 83.88 512 A 1 ATOM 3963 N N . GLN A 0 513 . -30.800 16.598 25.242 1.00 83.38 513 A 1 ATOM 3964 C CA . GLN A 0 513 . -30.809 17.175 26.594 1.00 83.38 513 A 1 ATOM 3965 C C . GLN A 0 513 . -31.768 18.370 26.720 1.00 83.38 513 A 1 ATOM 3966 C CB . GLN A 0 513 . -29.392 17.612 26.991 1.00 83.38 513 A 1 ATOM 3967 O O . GLN A 0 513 . -32.447 18.517 27.740 1.00 83.38 513 A 1 ATOM 3968 C CG . GLN A 0 513 . -28.481 16.421 27.322 1.00 83.38 513 A 1 ATOM 3969 C CD . GLN A 0 513 . -27.097 16.851 27.801 1.00 83.38 513 A 1 ATOM 3970 N NE2 . GLN A 0 513 . -26.272 15.921 28.228 1.00 83.38 513 A 1 ATOM 3971 O OE1 . GLN A 0 513 . -26.724 18.012 27.821 1.00 83.38 513 A 1 ATOM 3972 N N . ALA A 0 514 . -31.872 19.216 25.690 1.00 87.57 514 A 1 ATOM 3973 C CA . ALA A 0 514 . -32.856 20.293 25.646 1.00 87.57 514 A 1 ATOM 3974 C C . ALA A 0 514 . -34.296 19.746 25.619 1.00 87.57 514 A 1 ATOM 3975 C CB . ALA A 0 514 . -32.557 21.203 24.449 1.00 87.57 514 A 1 ATOM 3976 O O . ALA A 0 514 . -35.145 20.245 26.354 1.00 87.57 514 A 1 ATOM 3977 N N . GLU A 0 515 . -34.581 18.691 24.847 1.00 88.11 515 A 1 ATOM 3978 C CA . GLU A 0 515 . -35.907 18.060 24.837 1.00 88.11 515 A 1 ATOM 3979 C C . GLU A 0 515 . -36.225 17.354 26.168 1.00 88.11 515 A 1 ATOM 3980 C CB . GLU A 0 515 . -36.050 17.086 23.649 1.00 88.11 515 A 1 ATOM 3981 O O . GLU A 0 515 . -37.327 17.499 26.699 1.00 88.11 515 A 1 ATOM 3982 C CG . GLU A 0 515 . -37.542 16.778 23.432 1.00 88.11 515 A 1 ATOM 3983 C CD . GLU A 0 515 . -37.859 15.639 22.459 1.00 88.11 515 A 1 ATOM 3984 O OE1 . GLU A 0 515 . -38.953 15.050 22.660 1.00 88.11 515 A 1 ATOM 3985 O OE2 . GLU A 0 515 . -37.077 15.348 21.533 1.00 88.11 515 A 1 ATOM 3986 N N . GLU A 0 516 . -35.275 16.618 26.749 1.00 83.63 516 A 1 ATOM 3987 C CA . GLU A 0 516 . -35.448 15.933 28.035 1.00 83.63 516 A 1 ATOM 3988 C C . GLU A 0 516 . -35.677 16.921 29.182 1.00 83.63 516 A 1 ATOM 3989 C CB . GLU A 0 516 . -34.238 15.038 28.342 1.00 83.63 516 A 1 ATOM 3990 O O . GLU A 0 516 . -36.616 16.751 29.966 1.00 83.63 516 A 1 ATOM 3991 C CG . GLU A 0 516 . -34.246 13.756 27.495 1.00 83.63 516 A 1 ATOM 3992 C CD . GLU A 0 516 . -33.132 12.769 27.881 1.00 83.63 516 A 1 ATOM 3993 O OE1 . GLU A 0 516 . -33.269 11.592 27.474 1.00 83.63 516 A 1 ATOM 3994 O OE2 . GLU A 0 516 . -32.195 13.169 28.609 1.00 83.63 516 A 1 ATOM 3995 N N . SER A 0 517 . -34.890 17.998 29.251 1.00 88.54 517 A 1 ATOM 3996 C CA . SER A 0 517 . -35.095 19.063 30.238 1.00 88.54 517 A 1 ATOM 3997 C C . SER A 0 517 . -36.401 19.832 30.004 1.00 88.54 517 A 1 ATOM 3998 C CB . SER A 0 517 . -33.887 20.003 30.308 1.00 88.54 517 A 1 ATOM 3999 O O . SER A 0 517 . -37.092 20.149 30.973 1.00 88.54 517 A 1 ATOM 4000 O OG . SER A 0 517 . -33.617 20.601 29.062 1.00 88.54 517 A 1 ATOM 4001 N N . GLU A 0 518 . -36.833 20.047 28.755 1.00 87.94 518 A 1 ATOM 4002 C CA . GLU A 0 518 . -38.153 20.622 28.467 1.00 87.94 518 A 1 ATOM 4003 C C . GLU A 0 518 . -39.296 19.680 28.896 1.00 87.94 518 A 1 ATOM 4004 C CB . GLU A 0 518 . -38.285 20.993 26.977 1.00 87.94 518 A 1 ATOM 4005 O O . GLU A 0 518 . -40.301 20.138 29.449 1.00 87.94 518 A 1 ATOM 4006 C CG . GLU A 0 518 . -39.391 22.047 26.772 1.00 87.94 518 A 1 ATOM 4007 C CD . GLU A 0 518 . -40.030 22.070 25.377 1.00 87.94 518 A 1 ATOM 4008 O OE1 . GLU A 0 518 . -41.040 22.799 25.240 1.00 87.94 518 A 1 ATOM 4009 O OE2 . GLU A 0 518 . -39.824 21.153 24.561 1.00 87.94 518 A 1 ATOM 4010 N N . ARG A 0 519 . -39.154 18.360 28.700 1.00 86.26 519 A 1 ATOM 4011 C CA . ARG A 0 519 . -40.113 17.345 29.179 1.00 86.26 519 A 1 ATOM 4012 C C . ARG A 0 519 . -40.184 17.313 30.708 1.00 86.26 519 A 1 ATOM 4013 C CB . ARG A 0 519 . -39.756 15.955 28.623 1.00 86.26 519 A 1 ATOM 4014 O O . ARG A 0 519 . -41.291 17.303 31.250 1.00 86.26 519 A 1 ATOM 4015 C CG . ARG A 0 519 . -40.113 15.761 27.138 1.00 86.26 519 A 1 ATOM 4016 C CD . ARG A 0 519 . -39.641 14.371 26.691 1.00 86.26 519 A 1 ATOM 4017 N NE . ARG A 0 519 . -39.898 14.098 25.261 1.00 86.26 519 A 1 ATOM 4018 N NH1 . ARG A 0 519 . -40.106 11.809 25.404 1.00 86.26 519 A 1 ATOM 4019 N NH2 . ARG A 0 519 . -40.125 12.801 23.415 1.00 86.26 519 A 1 ATOM 4020 C CZ . ARG A 0 519 . -40.053 12.910 24.705 1.00 86.26 519 A 1 ATOM 4021 N N . LEU A 0 520 . -39.045 17.361 31.402 1.00 88.57 520 A 1 ATOM 4022 C CA . LEU A 0 520 . -38.995 17.446 32.867 1.00 88.57 520 A 1 ATOM 4023 C C . LEU A 0 520 . -39.623 18.752 33.376 1.00 88.57 520 A 1 ATOM 4024 C CB . LEU A 0 520 . -37.542 17.288 33.353 1.00 88.57 520 A 1 ATOM 4025 O O . LEU A 0 520 . -40.476 18.708 34.261 1.00 88.57 520 A 1 ATOM 4026 C CG . LEU A 0 520 . -36.979 15.857 33.234 1.00 88.57 520 A 1 ATOM 4027 C CD1 . LEU A 0 520 . -35.490 15.863 33.579 1.00 88.57 520 A 1 ATOM 4028 C CD2 . LEU A 0 520 . -37.680 14.877 34.181 1.00 88.57 520 A 1 ATOM 4029 N N . ALA A 0 521 . -39.312 19.895 32.760 1.00 89.87 521 A 1 ATOM 4030 C CA . ALA A 0 521 . -39.913 21.183 33.109 1.00 89.87 521 A 1 ATOM 4031 C C . ALA A 0 521 . -41.432 21.223 32.840 1.00 89.87 521 A 1 ATOM 4032 C CB . ALA A 0 521 . -39.179 22.284 32.336 1.00 89.87 521 A 1 ATOM 4033 O O . ALA A 0 521 . -42.182 21.846 33.591 1.00 89.87 521 A 1 ATOM 4034 N N . LYS A 0 522 . -41.928 20.547 31.791 1.00 92.72 522 A 1 ATOM 4035 C CA . LYS A 0 522 . -43.374 20.367 31.545 1.00 92.72 522 A 1 ATOM 4036 C C . LYS A 0 522 . -44.036 19.527 32.644 1.00 92.72 522 A 1 ATOM 4037 C CB . LYS A 0 522 . -43.605 19.740 30.156 1.00 92.72 522 A 1 ATOM 4038 O O . LYS A 0 522 . -45.130 19.878 33.086 1.00 92.72 522 A 1 ATOM 4039 C CG . LYS A 0 522 . -43.464 20.760 29.014 1.00 92.72 522 A 1 ATOM 4040 C CD . LYS A 0 522 . -43.324 20.072 27.643 1.00 92.72 522 A 1 ATOM 4041 C CE . LYS A 0 522 . -43.146 21.137 26.552 1.00 92.72 522 A 1 ATOM 4042 N NZ . LYS A 0 522 . -42.578 20.610 25.282 1.00 92.72 522 A 1 ATOM 4043 N N . LEU A 0 523 . -43.377 18.461 33.107 1.00 86.38 523 A 1 ATOM 4044 C CA . LEU A 0 523 . -43.865 17.628 34.210 1.00 86.38 523 A 1 ATOM 4045 C C . LEU A 0 523 . -43.905 18.422 35.525 1.00 86.38 523 A 1 ATOM 4046 C CB . LEU A 0 523 . -43.023 16.339 34.274 1.00 86.38 523 A 1 ATOM 4047 O O . LEU A 0 523 . -44.958 18.467 36.159 1.00 86.38 523 A 1 ATOM 4048 C CG . LEU A 0 523 . -43.584 15.256 35.220 1.00 86.38 523 A 1 ATOM 4049 C CD1 . LEU A 0 523 . -43.099 13.877 34.766 1.00 86.38 523 A 1 ATOM 4050 C CD2 . LEU A 0 523 . -43.142 15.437 36.674 1.00 86.38 523 A 1 ATOM 4051 N N . GLN A 0 524 . -42.821 19.124 35.870 1.00 88.56 524 A 1 ATOM 4052 C CA . GLN A 0 524 . -42.743 19.989 37.053 1.00 88.56 524 A 1 ATOM 4053 C C . GLN A 0 524 . -43.833 21.066 37.049 1.00 88.56 524 A 1 ATOM 4054 C CB . GLN A 0 524 . -41.355 20.639 37.140 1.00 88.56 524 A 1 ATOM 4055 O O . GLN A 0 524 . -44.589 21.160 38.011 1.00 88.56 524 A 1 ATOM 4056 C CG . GLN A 0 524 . -40.280 19.644 37.601 1.00 88.56 524 A 1 ATOM 4057 C CD . GLN A 0 524 . -38.887 20.268 37.633 1.00 88.56 524 A 1 ATOM 4058 N NE2 . GLN A 0 524 . -38.011 19.808 38.499 1.00 88.56 524 A 1 ATOM 4059 O OE1 . GLN A 0 524 . -38.549 21.158 36.872 1.00 88.56 524 A 1 ATOM 4060 N N . ARG A 0 525 . -44.019 21.805 35.944 1.00 87.81 525 A 1 ATOM 4061 C CA . ARG A 0 525 . -45.107 22.799 35.828 1.00 87.81 525 A 1 ATOM 4062 C C . ARG A 0 525 . -46.495 22.178 36.030 1.00 87.81 525 A 1 ATOM 4063 C CB . ARG A 0 525 . -45.040 23.508 34.469 1.00 87.81 525 A 1 ATOM 4064 O O . ARG A 0 525 . -47.351 22.794 36.658 1.00 87.81 525 A 1 ATOM 4065 C CG . ARG A 0 525 . -43.879 24.510 34.370 1.00 87.81 525 A 1 ATOM 4066 C CD . ARG A 0 525 . -43.829 25.080 32.947 1.00 87.81 525 A 1 ATOM 4067 N NE . ARG A 0 525 . -42.611 25.884 32.718 1.00 87.81 525 A 1 ATOM 4068 N NH1 . ARG A 0 525 . -41.811 24.791 30.850 1.00 87.81 525 A 1 ATOM 4069 N NH2 . ARG A 0 525 . -40.706 26.544 31.656 1.00 87.81 525 A 1 ATOM 4070 C CZ . ARG A 0 525 . -41.724 25.736 31.746 1.00 87.81 525 A 1 ATOM 4071 N N . SER A 0 526 . -46.733 20.962 35.528 1.00 87.43 526 A 1 ATOM 4072 C CA . SER A 0 526 . -48.009 20.256 35.729 1.00 87.43 526 A 1 ATOM 4073 C C . SER A 0 526 . -48.214 19.796 37.181 1.00 87.43 526 A 1 ATOM 4074 C CB . SER A 0 526 . -48.095 19.055 34.782 1.00 87.43 526 A 1 ATOM 4075 O O . SER A 0 526 . -49.341 19.802 37.686 1.00 87.43 526 A 1 ATOM 4076 O OG . SER A 0 526 . -49.405 18.513 34.807 1.00 87.43 526 A 1 ATOM 4077 N N . GLU A 0 527 . -47.139 19.422 37.874 1.00 88.37 527 A 1 ATOM 4078 C CA . GLU A 0 527 . -47.166 19.066 39.292 1.00 88.37 527 A 1 ATOM 4079 C C . GLU A 0 527 . -47.364 20.295 40.191 1.00 88.37 527 A 1 ATOM 4080 C CB . GLU A 0 527 . -45.901 18.271 39.638 1.00 88.37 527 A 1 ATOM 4081 O O . GLU A 0 527 . -48.251 20.289 41.047 1.00 88.37 527 A 1 ATOM 4082 C CG . GLU A 0 527 . -45.927 17.825 41.105 1.00 88.37 527 A 1 ATOM 4083 C CD . GLU A 0 527 . -44.900 16.733 41.423 1.00 88.37 527 A 1 ATOM 4084 O OE1 . GLU A 0 527 . -45.170 15.999 42.401 1.00 88.37 527 A 1 ATOM 4085 O OE2 . GLU A 0 527 . -43.902 16.613 40.679 1.00 88.37 527 A 1 ATOM 4086 N N . GLU A 0 528 . -46.638 21.385 39.942 1.00 90.56 528 A 1 ATOM 4087 C CA . GLU A 0 528 . -46.836 22.679 40.601 1.00 90.56 528 A 1 ATOM 4088 C C . GLU A 0 528 . -48.269 23.186 40.423 1.00 90.56 528 A 1 ATOM 4089 C CB . GLU A 0 528 . -45.870 23.718 40.021 1.00 90.56 528 A 1 ATOM 4090 O O . GLU A 0 528 . -48.904 23.605 41.395 1.00 90.56 528 A 1 ATOM 4091 C CG . GLU A 0 528 . -44.422 23.503 40.480 1.00 90.56 528 A 1 ATOM 4092 C CD . GLU A 0 528 . -43.451 24.507 39.840 1.00 90.56 528 A 1 ATOM 4093 O OE1 . GLU A 0 528 . -42.260 24.448 40.209 1.00 90.56 528 A 1 ATOM 4094 O OE2 . GLU A 0 528 . -43.901 25.334 39.010 1.00 90.56 528 A 1 ATOM 4095 N N . GLU A 0 529 . -48.834 23.078 39.215 1.00 91.76 529 A 1 ATOM 4096 C CA . GLU A 0 529 . -50.227 23.441 38.965 1.00 91.76 529 A 1 ATOM 4097 C C . GLU A 0 529 . -51.199 22.563 39.773 1.00 91.76 529 A 1 ATOM 4098 C CB . GLU A 0 529 . -50.549 23.361 37.464 1.00 91.76 529 A 1 ATOM 4099 O O . GLU A 0 529 . -52.163 23.070 40.354 1.00 91.76 529 A 1 ATOM 4100 C CG . GLU A 0 529 . -51.809 24.188 37.185 1.00 91.76 529 A 1 ATOM 4101 C CD . GLU A 0 529 . -52.501 23.903 35.853 1.00 91.76 529 A 1 ATOM 4102 O OE1 . GLU A 0 529 . -53.644 24.408 35.742 1.00 91.76 529 A 1 ATOM 4103 O OE2 . GLU A 0 529 . -52.035 23.083 35.039 1.00 91.76 529 A 1 ATOM 4104 N N . ARG A 0 530 . -50.946 21.250 39.883 1.00 91.09 530 A 1 ATOM 4105 C CA . ARG A 0 530 . -51.734 20.351 40.747 1.00 91.09 530 A 1 ATOM 4106 C C . ARG A 0 530 . -51.622 20.731 42.222 1.00 91.09 530 A 1 ATOM 4107 C CB . ARG A 0 530 . -51.303 18.894 40.538 1.00 91.09 530 A 1 ATOM 4108 O O . ARG A 0 530 . -52.644 20.751 42.910 1.00 91.09 530 A 1 ATOM 4109 C CG . ARG A 0 530 . -51.943 18.287 39.287 1.00 91.09 530 A 1 ATOM 4110 C CD . ARG A 0 530 . -51.394 16.875 39.073 1.00 91.09 530 A 1 ATOM 4111 N NE . ARG A 0 530 . -52.183 16.137 38.070 1.00 91.09 530 A 1 ATOM 4112 N NH1 . ARG A 0 530 . -50.724 14.385 37.803 1.00 91.09 530 A 1 ATOM 4113 N NH2 . ARG A 0 530 . -52.639 14.410 36.658 1.00 91.09 530 A 1 ATOM 4114 C CZ . ARG A 0 530 . -51.845 14.985 37.518 1.00 91.09 530 A 1 ATOM 4115 N N . ILE A 0 531 . -50.429 21.073 42.702 1.00 91.81 531 A 1 ATOM 4116 C CA . ILE A 0 531 . -50.197 21.522 44.081 1.00 91.81 531 A 1 ATOM 4117 C C . ILE A 0 531 . -50.916 22.853 44.337 1.00 91.81 531 A 1 ATOM 4118 C CB . ILE A 0 531 . -48.679 21.595 44.374 1.00 91.81 531 A 1 ATOM 4119 O O . ILE A 0 531 . -51.576 22.992 45.365 1.00 91.81 531 A 1 ATOM 4120 C CG1 . ILE A 0 531 . -48.070 20.173 44.388 1.00 91.81 531 A 1 ATOM 4121 C CG2 . ILE A 0 531 . -48.406 22.295 45.722 1.00 91.81 531 A 1 ATOM 4122 C CD1 . ILE A 0 531 . -46.537 20.159 44.311 1.00 91.81 531 A 1 ATOM 4123 N N . LEU A 0 532 . -50.867 23.809 43.406 1.00 92.17 532 A 1 ATOM 4124 C CA . LEU A 0 532 . -51.591 25.081 43.489 1.00 92.17 532 A 1 ATOM 4125 C C . LEU A 0 532 . -53.111 24.880 43.478 1.00 92.17 532 A 1 ATOM 4126 C CB . LEU A 0 532 . -51.152 25.992 42.329 1.00 92.17 532 A 1 ATOM 4127 O O . LEU A 0 532 . -53.812 25.456 44.312 1.00 92.17 532 A 1 ATOM 4128 C CG . LEU A 0 532 . -49.779 26.656 42.538 1.00 92.17 532 A 1 ATOM 4129 C CD1 . LEU A 0 532 . -49.301 27.265 41.222 1.00 92.17 532 A 1 ATOM 4130 C CD2 . LEU A 0 532 . -49.855 27.773 43.585 1.00 92.17 532 A 1 ATOM 4131 N N . ARG A 0 533 . -53.632 24.019 42.594 1.00 91.85 533 A 1 ATOM 4132 C CA . ARG A 0 533 . -55.054 23.633 42.562 1.00 91.85 533 A 1 ATOM 4133 C C . ARG A 0 533 . -55.478 22.984 43.884 1.00 91.85 533 A 1 ATOM 4134 C CB . ARG A 0 533 . -55.318 22.703 41.363 1.00 91.85 533 A 1 ATOM 4135 O O . ARG A 0 533 . -56.510 23.370 44.429 1.00 91.85 533 A 1 ATOM 4136 C CG . ARG A 0 533 . -55.319 23.419 39.995 1.00 91.85 533 A 1 ATOM 4137 C CD . ARG A 0 533 . -55.293 22.372 38.869 1.00 91.85 533 A 1 ATOM 4138 N NE . ARG A 0 533 . -55.359 22.956 37.510 1.00 91.85 533 A 1 ATOM 4139 N NH1 . ARG A 0 533 . -56.907 21.538 36.551 1.00 91.85 533 A 1 ATOM 4140 N NH2 . ARG A 0 533 . -55.853 23.026 35.294 1.00 91.85 533 A 1 ATOM 4141 C CZ . ARG A 0 533 . -56.039 22.507 36.467 1.00 91.85 533 A 1 ATOM 4142 N N . LYS A 0 534 . -54.667 22.077 44.444 1.00 95.54 534 A 1 ATOM 4143 C CA . LYS A 0 534 . -54.909 21.461 45.759 1.00 95.54 534 A 1 ATOM 4144 C C . LYS A 0 534 . -54.898 22.504 46.882 1.00 95.54 534 A 1 ATOM 4145 C CB . LYS A 0 534 . -53.907 20.320 46.007 1.00 95.54 534 A 1 ATOM 4146 O O . LYS A 0 534 . -55.886 22.612 47.594 1.00 95.54 534 A 1 ATOM 4147 C CG . LYS A 0 534 . -54.242 19.588 47.315 1.00 95.54 534 A 1 ATOM 4148 C CD . LYS A 0 534 . -53.230 18.495 47.663 1.00 95.54 534 A 1 ATOM 4149 C CE . LYS A 0 534 . -53.603 17.936 49.041 1.00 95.54 534 A 1 ATOM 4150 N NZ . LYS A 0 534 . -52.600 16.959 49.532 1.00 95.54 534 A 1 ATOM 4151 N N . LYS A 0 535 . -53.858 23.342 46.979 1.00 95.83 535 A 1 ATOM 4152 C CA . LYS A 0 535 . -53.767 24.446 47.957 1.00 95.83 535 A 1 ATOM 4153 C C . LYS A 0 535 . -54.967 25.400 47.863 1.00 95.83 535 A 1 ATOM 4154 C CB . LYS A 0 535 . -52.451 25.225 47.759 1.00 95.83 535 A 1 ATOM 4155 O O . LYS A 0 535 . -55.488 25.830 48.889 1.00 95.83 535 A 1 ATOM 4156 C CG . LYS A 0 535 . -51.206 24.494 48.297 1.00 95.83 535 A 1 ATOM 4157 C CD . LYS A 0 535 . -49.921 25.279 47.970 1.00 95.83 535 A 1 ATOM 4158 C CE . LYS A 0 535 . -48.679 24.584 48.550 1.00 95.83 535 A 1 ATOM 4159 N NZ . LYS A 0 535 . -47.418 25.303 48.217 1.00 95.83 535 A 1 ATOM 4160 N N . LYS A 0 536 . -55.447 25.703 46.651 1.00 95.77 536 A 1 ATOM 4161 C CA . LYS A 0 536 . -56.649 26.524 46.423 1.00 95.77 536 A 1 ATOM 4162 C C . LYS A 0 536 . -57.924 25.828 46.911 1.00 95.77 536 A 1 ATOM 4163 C CB . LYS A 0 536 . -56.715 26.916 44.938 1.00 95.77 536 A 1 ATOM 4164 O O . LYS A 0 536 . -58.747 26.478 47.552 1.00 95.77 536 A 1 ATOM 4165 C CG . LYS A 0 536 . -57.845 27.913 44.636 1.00 95.77 536 A 1 ATOM 4166 C CD . LYS A 0 536 . -57.767 28.398 43.181 1.00 95.77 536 A 1 ATOM 4167 C CE . LYS A 0 536 . -58.874 29.421 42.893 1.00 95.77 536 A 1 ATOM 4168 N NZ . LYS A 0 536 . -58.758 29.987 41.523 1.00 95.77 536 A 1 ATOM 4169 N N . LEU A 0 537 . -58.077 24.525 46.663 1.00 93.47 537 A 1 ATOM 4170 C CA . LEU A 0 537 . -59.185 23.729 47.202 1.00 93.47 537 A 1 ATOM 4171 C C . LEU A 0 537 . -59.128 23.645 48.733 1.00 93.47 537 A 1 ATOM 4172 C CB . LEU A 0 537 . -59.198 22.326 46.567 1.00 93.47 537 A 1 ATOM 4173 O O . LEU A 0 537 . -60.132 23.931 49.374 1.00 93.47 537 A 1 ATOM 4174 C CG . LEU A 0 537 . -59.652 22.296 45.096 1.00 93.47 537 A 1 ATOM 4175 C CD1 . LEU A 0 537 . -59.411 20.903 44.515 1.00 93.47 537 A 1 ATOM 4176 C CD2 . LEU A 0 537 . -61.139 22.626 44.939 1.00 93.47 537 A 1 ATOM 4177 N N . ASP A 0 538 . -57.967 23.365 49.325 1.00 93.25 538 A 1 ATOM 4178 C CA . ASP A 0 538 . -57.768 23.320 50.780 1.00 93.25 538 A 1 ATOM 4179 C C . ASP A 0 538 . -58.035 24.693 51.435 1.00 93.25 538 A 1 ATOM 4180 C CB . ASP A 0 538 . -56.342 22.819 51.097 1.00 93.25 538 A 1 ATOM 4181 O O . ASP A 0 538 . -58.635 24.777 52.509 1.00 93.25 538 A 1 ATOM 4182 C CG . ASP A 0 538 . -56.097 21.333 50.774 1.00 93.25 538 A 1 ATOM 4183 O OD1 . ASP A 0 538 . -57.068 20.546 50.836 1.00 93.25 538 A 1 ATOM 4184 O OD2 . ASP A 0 538 . -54.926 20.973 50.500 1.00 93.25 538 A 1 ATOM 4185 N N . SER A 0 539 . -57.680 25.797 50.767 1.00 92.02 539 A 1 ATOM 4186 C CA . SER A 0 539 . -58.010 27.167 51.193 1.00 92.02 539 A 1 ATOM 4187 C C . SER A 0 539 . -59.524 27.442 51.172 1.00 92.02 539 A 1 ATOM 4188 C CB . SER A 0 539 . -57.269 28.167 50.300 1.00 92.02 539 A 1 ATOM 4189 O O . SER A 0 539 . -60.078 27.977 52.134 1.00 92.02 539 A 1 ATOM 4190 O OG . SER A 0 539 . -57.486 29.491 50.742 1.00 92.02 539 A 1 ATOM 4191 N N . ILE A 0 540 . -60.230 27.009 50.123 1.00 90.18 540 A 1 ATOM 4192 C CA . ILE A 0 540 . -61.697 27.112 50.043 1.00 90.18 540 A 1 ATOM 4193 C C . ILE A 0 540 . -62.354 26.216 51.105 1.00 90.18 540 A 1 ATOM 4194 C CB . ILE A 0 540 . -62.171 26.794 48.604 1.00 90.18 540 A 1 ATOM 4195 O O . ILE A 0 540 . -63.222 26.667 51.851 1.00 90.18 540 A 1 ATOM 4196 C CG1 . ILE A 0 540 . -61.717 27.909 47.631 1.00 90.18 540 A 1 ATOM 4197 C CG2 . ILE A 0 540 . -63.701 26.636 48.536 1.00 90.18 540 A 1 ATOM 4198 C CD1 . ILE A 0 540 . -61.789 27.503 46.152 1.00 90.18 540 A 1 ATOM 4199 N N . MET A 0 541 . -61.903 24.968 51.241 1.00 87.47 541 A 1 ATOM 4200 C CA . MET A 0 541 . -62.428 24.007 52.211 1.00 87.47 541 A 1 ATOM 4201 C C . MET A 0 541 . -62.175 24.435 53.656 1.00 87.47 541 A 1 ATOM 4202 C CB . MET A 0 541 . -61.829 22.615 51.969 1.00 87.47 541 A 1 ATOM 4203 O O . MET A 0 541 . -63.059 24.251 54.480 1.00 87.47 541 A 1 ATOM 4204 C CG . MET A 0 541 . -62.417 21.951 50.720 1.00 87.47 541 A 1 ATOM 4205 S SD . MET A 0 541 . -61.767 20.294 50.372 1.00 87.47 541 A 1 ATOM 4206 C CE . MET A 0 541 . -62.449 19.343 51.754 1.00 87.47 541 A 1 ATOM 4207 N N . SER A 0 542 . -61.033 25.040 53.987 1.00 87.01 542 A 1 ATOM 4208 C CA . SER A 0 542 . -60.761 25.590 55.330 1.00 87.01 542 A 1 ATOM 4209 C C . SER A 0 542 . -61.522 26.890 55.622 1.00 87.01 542 A 1 ATOM 4210 C CB . SER A 0 542 . -59.259 25.804 55.535 1.00 87.01 542 A 1 ATOM 4211 O O . SER A 0 542 . -61.732 27.238 56.786 1.00 87.01 542 A 1 ATOM 4212 O OG . SER A 0 542 . -58.741 26.657 54.540 1.00 87.01 542 A 1 ATOM 4213 N N . ARG A 0 543 . -61.993 27.601 54.588 1.00 86.81 543 A 1 ATOM 4214 C CA . ARG A 0 543 . -62.950 28.707 54.735 1.00 86.81 543 A 1 ATOM 4215 C C . ARG A 0 543 . -64.383 28.209 54.953 1.00 86.81 543 A 1 ATOM 4216 C CB . ARG A 0 543 . -62.815 29.657 53.534 1.00 86.81 543 A 1 ATOM 4217 O O . ARG A 0 543 . -65.086 28.809 55.752 1.00 86.81 543 A 1 ATOM 4218 C CG . ARG A 0 543 . -63.534 30.993 53.774 1.00 86.81 543 A 1 ATOM 4219 C CD . ARG A 0 543 . -63.263 31.964 52.617 1.00 86.81 543 A 1 ATOM 4220 N NE . ARG A 0 543 . -63.880 33.283 52.859 1.00 86.81 543 A 1 ATOM 4221 N NH1 . ARG A 0 543 . -62.967 34.393 51.064 1.00 86.81 543 A 1 ATOM 4222 N NH2 . ARG A 0 543 . -64.305 35.489 52.467 1.00 86.81 543 A 1 ATOM 4223 C CZ . ARG A 0 543 . -63.716 34.377 52.132 1.00 86.81 543 A 1 ATOM 4224 N N . ILE A 0 544 . -64.787 27.111 54.305 1.00 87.60 544 A 1 ATOM 4225 C CA . ILE A 0 544 . -66.123 26.493 54.452 1.00 87.60 544 A 1 ATOM 4226 C C . ILE A 0 544 . -66.237 25.654 55.738 1.00 87.60 544 A 1 ATOM 4227 C CB . ILE A 0 544 . -66.463 25.660 53.189 1.00 87.60 544 A 1 ATOM 4228 O O . ILE A 0 544 . -67.258 25.698 56.412 1.00 87.60 544 A 1 ATOM 4229 C CG1 . ILE A 0 544 . -66.598 26.580 51.951 1.00 87.60 544 A 1 ATOM 4230 C CG2 . ILE A 0 544 . -67.759 24.846 53.371 1.00 87.60 544 A 1 ATOM 4231 C CD1 . ILE A 0 544 . -66.660 25.820 50.619 1.00 87.60 544 A 1 ATOM 4232 N N . LYS A 0 545 . -65.192 24.898 56.103 1.00 81.98 545 A 1 ATOM 4233 C CA . LYS A 0 545 . -65.135 24.078 57.329 1.00 81.98 545 A 1 ATOM 4234 C C . LYS A 0 545 . -64.940 24.896 58.601 1.00 81.98 545 A 1 ATOM 4235 C CB . LYS A 0 545 . -64.007 23.035 57.254 1.00 81.98 545 A 1 ATOM 4236 O O . LYS A 0 545 . -65.068 24.334 59.685 1.00 81.98 545 A 1 ATOM 4237 C CG . LYS A 0 545 . -64.323 21.841 56.347 1.00 81.98 545 A 1 ATOM 4238 C CD . LYS A 0 545 . -63.165 20.837 56.427 1.00 81.98 545 A 1 ATOM 4239 C CE . LYS A 0 545 . -63.487 19.564 55.640 1.00 81.98 545 A 1 ATOM 4240 N NZ . LYS A 0 545 . -62.408 18.553 55.784 1.00 81.98 545 A 1 ATOM 4241 N N . ARG A 0 546 . -64.602 26.185 58.499 1.00 68.38 546 A 1 ATOM 4242 C CA . ARG A 0 546 . -64.598 27.069 59.663 1.00 68.38 546 A 1 ATOM 4243 C C . ARG A 0 546 . -66.054 27.194 60.119 1.00 68.38 546 A 1 ATOM 4244 C CB . ARG A 0 546 . -63.977 28.432 59.309 1.00 68.38 546 A 1 ATOM 4245 O O . ARG A 0 546 . -66.850 27.733 59.349 1.00 68.38 546 A 1 ATOM 4246 C CG . ARG A 0 546 . -62.884 28.802 60.320 1.00 68.38 546 A 1 ATOM 4247 C CD . ARG A 0 546 . -62.252 30.155 59.984 1.00 68.38 546 A 1 ATOM 4248 N NE . ARG A 0 546 . -61.573 30.128 58.673 1.00 68.38 546 A 1 ATOM 4249 N NH1 . ARG A 0 546 . -61.183 32.383 58.506 1.00 68.38 546 A 1 ATOM 4250 N NH2 . ARG A 0 546 . -60.446 31.002 56.907 1.00 68.38 546 A 1 ATOM 4251 C CZ . ARG A 0 546 . -61.075 31.170 58.036 1.00 68.38 546 A 1 ATOM 4252 N N . PRO A 0 547 . -66.432 26.680 61.304 1.00 63.22 547 A 1 ATOM 4253 C CA . PRO A 0 547 . -67.793 26.860 61.778 1.00 63.22 547 A 1 ATOM 4254 C C . PRO A 0 547 . -68.059 28.360 61.878 1.00 63.22 547 A 1 ATOM 4255 C CB . PRO A 0 547 . -67.868 26.145 63.130 1.00 63.22 547 A 1 ATOM 4256 O O . PRO A 0 547 . -67.174 29.125 62.272 1.00 63.22 547 A 1 ATOM 4257 C CG . PRO A 0 547 . -66.426 26.197 63.636 1.00 63.22 547 A 1 ATOM 4258 C CD . PRO A 0 547 . -65.604 26.096 62.351 1.00 63.22 547 A 1 ATOM 4259 N N . VAL A 0 548 . -69.270 28.779 61.514 1.00 59.00 548 A 1 ATOM 4260 C CA . VAL A 0 548 . -69.726 30.158 61.711 1.00 59.00 548 A 1 ATOM 4261 C C . VAL A 0 548 . -69.919 30.352 63.215 1.00 59.00 548 A 1 ATOM 4262 C CB . VAL A 0 548 . -70.996 30.460 60.886 1.00 59.00 548 A 1 ATOM 4263 O O . VAL A 0 548 . -71.016 30.195 63.743 1.00 59.00 548 A 1 ATOM 4264 C CG1 . VAL A 0 548 . -71.429 31.925 61.035 1.00 59.00 548 A 1 ATOM 4265 C CG2 . VAL A 0 548 . -70.755 30.209 59.389 1.00 59.00 548 A 1 ATOM 4266 N N . SER A 0 549 . -68.815 30.602 63.922 1.00 54.66 549 A 1 ATOM 4267 C CA . SER A 0 549 . -68.807 30.848 65.356 1.00 54.66 549 A 1 ATOM 4268 C C . SER A 0 549 . -69.481 32.188 65.615 1.00 54.66 549 A 1 ATOM 4269 C CB . SER A 0 549 . -67.386 30.802 65.927 1.00 54.66 549 A 1 ATOM 4270 O O . SER A 0 549 . -68.916 33.242 65.327 1.00 54.66 549 A 1 ATOM 4271 O OG . SER A 0 549 . -66.550 31.725 65.262 1.00 54.66 549 A 1 ATOM 4272 N N . THR A 0 550 . -70.709 32.076 66.109 1.00 47.07 550 A 1 ATOM 4273 C CA . THR A 0 550 . -71.598 33.083 66.683 1.00 47.07 550 A 1 ATOM 4274 C C . THR A 0 550 . -70.995 34.472 66.874 1.00 47.07 550 A 1 ATOM 4275 C CB . THR A 0 550 . -72.101 32.553 68.032 1.00 47.07 550 A 1 ATOM 4276 O O . THR A 0 550 . -70.069 34.676 67.657 1.00 47.07 550 A 1 ATOM 4277 C CG2 . THR A 0 550 . -73.265 33.358 68.602 1.00 47.07 550 A 1 ATOM 4278 O OG1 . THR A 0 550 . -72.578 31.235 67.850 1.00 47.07 550 A 1 ATOM 4279 N N . VAL A 0 551 . -71.626 35.434 66.200 1.00 47.75 551 A 1 ATOM 4280 C CA . VAL A 0 551 . -71.488 36.876 66.415 1.00 47.75 551 A 1 ATOM 4281 C C . VAL A 0 551 . -71.534 37.201 67.910 1.00 47.75 551 A 1 ATOM 4282 C CB . VAL A 0 551 . -72.659 37.597 65.704 1.00 47.75 551 A 1 ATOM 4283 O O . VAL A 0 551 . -72.577 37.043 68.534 1.00 47.75 551 A 1 ATOM 4284 C CG1 . VAL A 0 551 . -72.621 39.119 65.894 1.00 47.75 551 A 1 ATOM 4285 C CG2 . VAL A 0 551 . -72.664 37.315 64.193 1.00 47.75 551 A 1 ATOM 4286 N N . ASN A 0 552 . -70.436 37.726 68.452 1.00 47.00 552 A 1 ATOM 4287 C CA . ASN A 0 552 . -70.445 38.510 69.684 1.00 47.00 552 A 1 ATOM 4288 C C . ASN A 0 552 . -69.723 39.832 69.415 1.00 47.00 552 A 1 ATOM 4289 C CB . ASN A 0 552 . -69.856 37.708 70.861 1.00 47.00 552 A 1 ATOM 4290 O O . ASN A 0 552 . -68.526 39.869 69.139 1.00 47.00 552 A 1 ATOM 4291 C CG . ASN A 0 552 . -70.915 37.010 71.704 1.00 47.00 552 A 1 ATOM 4292 N ND2 . ASN A 0 552 . -70.523 36.057 72.514 1.00 47.00 552 A 1 ATOM 4293 O OD1 . ASN A 0 552 . -72.090 37.330 71.704 1.00 47.00 552 A 1 ATOM 4294 N N . LEU A 0 553 . -70.503 40.910 69.447 1.00 45.18 553 A 1 ATOM 4295 C CA . LEU A 0 553 . -70.058 42.287 69.282 1.00 45.18 553 A 1 ATOM 4296 C C . LEU A 0 553 . -69.737 42.865 70.663 1.00 45.18 553 A 1 ATOM 4297 C CB . LEU A 0 553 . -71.203 43.089 68.627 1.00 45.18 553 A 1 ATOM 4298 O O . LEU A 0 553 . -70.636 42.985 71.492 1.00 45.18 553 A 1 ATOM 4299 C CG . LEU A 0 553 . -71.459 42.758 67.145 1.00 45.18 553 A 1 ATOM 4300 C CD1 . LEU A 0 553 . -72.920 43.028 66.781 1.00 45.18 553 A 1 ATOM 4301 C CD2 . LEU A 0 553 . -70.573 43.609 66.235 1.00 45.18 553 A 1 ATOM 4302 N N . THR A 0 554 . -68.495 43.285 70.890 1.00 46.48 554 A 1 ATOM 4303 C CA . THR A 0 554 . -68.111 44.099 72.056 1.00 46.48 554 A 1 ATOM 4304 C C . THR A 0 554 . -67.123 45.184 71.619 1.00 46.48 554 A 1 ATOM 4305 C CB . THR A 0 554 . -67.491 43.266 73.192 1.00 46.48 554 A 1 ATOM 4306 O O . THR A 0 554 . -65.997 44.846 71.251 1.00 46.48 554 A 1 ATOM 4307 C CG2 . THR A 0 554 . -68.544 42.497 73.987 1.00 46.48 554 A 1 ATOM 4308 O OG1 . THR A 0 554 . -66.563 42.332 72.691 1.00 46.48 554 A 1 ATOM 4309 N N . PRO A 0 555 . -67.517 46.471 71.614 1.00 44.80 555 A 1 ATOM 4310 C CA . PRO A 0 555 . -66.622 47.584 71.314 1.00 44.80 555 A 1 ATOM 4311 C C . PRO A 0 555 . -65.918 48.091 72.583 1.00 44.80 555 A 1 ATOM 4312 C CB . PRO A 0 555 . -67.538 48.649 70.707 1.00 44.80 555 A 1 ATOM 4313 O O . PRO A 0 555 . -66.523 48.129 73.653 1.00 44.80 555 A 1 ATOM 4314 C CG . PRO A 0 555 . -68.843 48.464 71.485 1.00 44.80 555 A 1 ATOM 4315 C CD . PRO A 0 555 . -68.879 46.964 71.792 1.00 44.80 555 A 1 ATOM 4316 N N . GLY A 0 556 . -64.666 48.538 72.452 1.00 40.32 556 A 1 ATOM 4317 C CA . GLY A 0 556 . -63.922 49.172 73.546 1.00 40.32 556 A 1 ATOM 4318 C C . GLY A 0 556 . -62.409 48.956 73.468 1.00 40.32 556 A 1 ATOM 4319 O O . GLY A 0 556 . -61.922 47.914 73.879 1.00 40.32 556 A 1 ATOM 4320 N N . THR A 0 557 . -61.699 49.949 72.916 1.00 41.21 557 A 1 ATOM 4321 C CA . THR A 0 557 . -60.565 50.669 73.555 1.00 41.21 557 A 1 ATOM 4322 C C . THR A 0 557 . -59.683 49.871 74.547 1.00 41.21 557 A 1 ATOM 4323 C CB . THR A 0 557 . -61.167 51.891 74.281 1.00 41.21 557 A 1 ATOM 4324 O O . THR A 0 557 . -60.199 49.415 75.560 1.00 41.21 557 A 1 ATOM 4325 C CG2 . THR A 0 557 . -61.932 52.830 73.342 1.00 41.21 557 A 1 ATOM 4326 O OG1 . THR A 0 557 . -62.087 51.475 75.265 1.00 41.21 557 A 1 ATOM 4327 N N . THR A 0 558 . -58.354 49.754 74.405 1.00 41.67 558 A 1 ATOM 4328 C CA . THR A 0 558 . -57.354 50.777 74.009 1.00 41.67 558 A 1 ATOM 4329 C C . THR A 0 558 . -56.026 50.190 73.474 1.00 41.67 558 A 1 ATOM 4330 C CB . THR A 0 558 . -56.927 51.595 75.257 1.00 41.67 558 A 1 ATOM 4331 O O . THR A 0 558 . -55.696 49.046 73.759 1.00 41.67 558 A 1 ATOM 4332 C CG2 . THR A 0 558 . -57.948 52.636 75.700 1.00 41.67 558 A 1 ATOM 4333 O OG1 . THR A 0 558 . -56.713 50.750 76.363 1.00 41.67 558 A 1 ATOM 4334 N N . SER A 0 559 . -55.239 51.058 72.815 1.00 46.42 559 A 1 ATOM 4335 C CA . SER A 0 559 . -53.754 51.108 72.751 1.00 46.42 559 A 1 ATOM 4336 C C . SER A 0 559 . -52.920 49.979 72.095 1.00 46.42 559 A 1 ATOM 4337 C CB . SER A 0 559 . -53.157 51.486 74.121 1.00 46.42 559 A 1 ATOM 4338 O O . SER A 0 559 . -52.629 48.964 72.717 1.00 46.42 559 A 1 ATOM 4339 O OG . SER A 0 559 . -53.535 50.549 75.109 1.00 46.42 559 A 1 ATOM 4340 N N . GLU A 0 560 . -52.360 50.346 70.928 1.00 45.05 560 A 1 ATOM 4341 C CA . GLU A 0 560 . -50.931 50.229 70.532 1.00 45.05 560 A 1 ATOM 4342 C C . GLU A 0 560 . -50.364 48.969 69.826 1.00 45.05 560 A 1 ATOM 4343 C CB . GLU A 0 560 . -50.005 50.772 71.644 1.00 45.05 560 A 1 ATOM 4344 O O . GLU A 0 560 . -50.774 47.833 70.038 1.00 45.05 560 A 1 ATOM 4345 C CG . GLU A 0 560 . -50.168 52.297 71.783 1.00 45.05 560 A 1 ATOM 4346 C CD . GLU A 0 560 . -49.454 52.896 73.001 1.00 45.05 560 A 1 ATOM 4347 O OE1 . GLU A 0 560 . -49.959 53.939 73.475 1.00 45.05 560 A 1 ATOM 4348 O OE2 . GLU A 0 560 . -48.439 52.317 73.443 1.00 45.05 560 A 1 ATOM 4349 N N . SER A 0 561 . -49.345 49.227 68.983 1.00 44.76 561 A 1 ATOM 4350 C CA . SER A 0 561 . -48.503 48.310 68.173 1.00 44.76 561 A 1 ATOM 4351 C C . SER A 0 561 . -49.080 47.689 66.878 1.00 44.76 561 A 1 ATOM 4352 C CB . SER A 0 561 . -47.675 47.353 69.038 1.00 44.76 561 A 1 ATOM 4353 O O . SER A 0 561 . -49.354 46.500 66.756 1.00 44.76 561 A 1 ATOM 4354 O OG . SER A 0 561 . -48.466 46.442 69.767 1.00 44.76 561 A 1 ATOM 4355 N N . GLU A 0 562 . -49.201 48.556 65.872 1.00 38.20 562 A 1 ATOM 4356 C CA . GLU A 0 562 . -48.759 48.383 64.472 1.00 38.20 562 A 1 ATOM 4357 C C . GLU A 0 562 . -48.354 46.975 63.959 1.00 38.20 562 A 1 ATOM 4358 C CB . GLU A 0 562 . -47.557 49.325 64.250 1.00 38.20 562 A 1 ATOM 4359 O O . GLU A 0 562 . -47.314 46.424 64.314 1.00 38.20 562 A 1 ATOM 4360 C CG . GLU A 0 562 . -47.877 50.800 64.558 1.00 38.20 562 A 1 ATOM 4361 C CD . GLU A 0 562 . -46.685 51.743 64.342 1.00 38.20 562 A 1 ATOM 4362 O OE1 . GLU A 0 562 . -46.960 52.939 64.103 1.00 38.20 562 A 1 ATOM 4363 O OE2 . GLU A 0 562 . -45.529 51.274 64.435 1.00 38.20 562 A 1 ATOM 4364 N N . CYS A 0 563 . -49.067 46.487 62.935 1.00 38.34 563 A 1 ATOM 4365 C CA . CYS A 0 563 . -48.465 45.674 61.871 1.00 38.34 563 A 1 ATOM 4366 C C . CYS A 0 563 . -49.112 46.035 60.524 1.00 38.34 563 A 1 ATOM 4367 C CB . CYS A 0 563 . -48.567 44.180 62.192 1.00 38.34 563 A 1 ATOM 4368 O O . CYS A 0 563 . -50.288 45.758 60.278 1.00 38.34 563 A 1 ATOM 4369 S SG . CYS A 0 563 . -47.552 43.255 60.998 1.00 38.34 563 A 1 ATOM 4370 N N . THR A 0 564 . -48.353 46.731 59.679 1.00 40.57 564 A 1 ATOM 4371 C CA . THR A 0 564 . -48.880 47.449 58.514 1.00 40.57 564 A 1 ATOM 4372 C C . THR A 0 564 . -49.115 46.537 57.314 1.00 40.57 564 A 1 ATOM 4373 C CB . THR A 0 564 . -47.945 48.610 58.144 1.00 40.57 564 A 1 ATOM 4374 O O . THR A 0 564 . -48.193 45.932 56.771 1.00 40.57 564 A 1 ATOM 4375 C CG2 . THR A 0 564 . -48.492 49.504 57.031 1.00 40.57 564 A 1 ATOM 4376 O OG1 . THR A 0 564 . -47.803 49.420 59.286 1.00 40.57 564 A 1 ATOM 4377 N N . ILE A 0 565 . -50.357 46.519 56.831 1.00 39.14 565 A 1 ATOM 4378 C CA . ILE A 0 565 . -50.705 46.009 55.504 1.00 39.14 565 A 1 ATOM 4379 C C . ILE A 0 565 . -50.301 47.078 54.482 1.00 39.14 565 A 1 ATOM 4380 C CB . ILE A 0 565 . -52.229 45.729 55.398 1.00 39.14 565 A 1 ATOM 4381 O O . ILE A 0 565 . -50.958 48.112 54.431 1.00 39.14 565 A 1 ATOM 4382 C CG1 . ILE A 0 565 . -52.799 44.892 56.568 1.00 39.14 565 A 1 ATOM 4383 C CG2 . ILE A 0 565 . -52.522 45.042 54.048 1.00 39.14 565 A 1 ATOM 4384 C CD1 . ILE A 0 565 . -54.333 44.926 56.641 1.00 39.14 565 A 1 ATOM 4385 N N . ASN A 0 566 . -49.259 46.854 53.675 1.00 38.35 566 A 1 ATOM 4386 C CA . ASN A 0 566 . -49.071 47.541 52.388 1.00 38.35 566 A 1 ATOM 4387 C C . ASN A 0 566 . -47.878 46.989 51.597 1.00 38.35 566 A 1 ATOM 4388 C CB . ASN A 0 566 . -48.865 49.065 52.588 1.00 38.35 566 A 1 ATOM 4389 O O . ASN A 0 566 . -46.760 46.991 52.093 1.00 38.35 566 A 1 ATOM 4390 C CG . ASN A 0 566 . -50.106 49.889 52.283 1.00 38.35 566 A 1 ATOM 4391 N ND2 . ASN A 0 566 . -50.183 51.091 52.802 1.00 38.35 566 A 1 ATOM 4392 O OD1 . ASN A 0 566 . -50.988 49.495 51.535 1.00 38.35 566 A 1 ATOM 4393 N N . LEU A 0 567 . -48.113 46.636 50.330 1.00 40.70 567 A 1 ATOM 4394 C CA . LEU A 0 567 . -47.126 46.737 49.248 1.00 40.70 567 A 1 ATOM 4395 C C . LEU A 0 567 . -47.863 47.112 47.954 1.00 40.70 567 A 1 ATOM 4396 C CB . LEU A 0 567 . -46.243 45.473 49.117 1.00 40.70 567 A 1 ATOM 4397 O O . LEU A 0 567 . -48.119 46.291 47.075 1.00 40.70 567 A 1 ATOM 4398 C CG . LEU A 0 567 . -44.944 45.542 49.960 1.00 40.70 567 A 1 ATOM 4399 C CD1 . LEU A 0 567 . -44.923 44.465 51.045 1.00 40.70 567 A 1 ATOM 4400 C CD2 . LEU A 0 567 . -43.701 45.346 49.088 1.00 40.70 567 A 1 ATOM 4401 N N . GLN A 0 568 . -48.234 48.389 47.872 1.00 41.20 568 A 1 ATOM 4402 C CA . GLN A 0 568 . -48.274 49.099 46.598 1.00 41.20 568 A 1 ATOM 4403 C C . GLN A 0 568 . -46.860 49.608 46.303 1.00 41.20 568 A 1 ATOM 4404 C CB . GLN A 0 568 . -49.216 50.313 46.683 1.00 41.20 568 A 1 ATOM 4405 O O . GLN A 0 568 . -46.197 50.092 47.220 1.00 41.20 568 A 1 ATOM 4406 C CG . GLN A 0 568 . -50.705 49.949 46.753 1.00 41.20 568 A 1 ATOM 4407 C CD . GLN A 0 568 . -51.596 51.184 46.897 1.00 41.20 568 A 1 ATOM 4408 N NE2 . GLN A 0 568 . -52.816 51.148 46.407 1.00 41.20 568 A 1 ATOM 4409 O OE1 . GLN A 0 568 . -51.239 52.204 47.457 1.00 41.20 568 A 1 ATOM 4410 N N . SER A 0 569 . -46.430 49.524 45.044 1.00 38.84 569 A 1 ATOM 4411 C CA . SER A 0 569 . -45.972 50.673 44.238 1.00 38.84 569 A 1 ATOM 4412 C C . SER A 0 569 . -45.101 50.228 43.066 1.00 38.84 569 A 1 ATOM 4413 C CB . SER A 0 569 . -45.240 51.765 45.024 1.00 38.84 569 A 1 ATOM 4414 O O . SER A 0 569 . -44.416 49.207 43.117 1.00 38.84 569 A 1 ATOM 4415 O OG . SER A 0 569 . -46.224 52.554 45.672 1.00 38.84 569 A 1 ATOM 4416 N N . THR A 0 570 . -45.193 50.998 41.988 1.00 38.95 570 A 1 ATOM 4417 C CA . THR A 0 570 . -44.430 50.848 40.750 1.00 38.95 570 A 1 ATOM 4418 C C . THR A 0 570 . -43.118 51.631 40.806 1.00 38.95 570 A 1 ATOM 4419 C CB . THR A 0 570 . -45.285 51.350 39.568 1.00 38.95 570 A 1 ATOM 4420 O O . THR A 0 570 . -42.891 52.400 41.737 1.00 38.95 570 A 1 ATOM 4421 C CG2 . THR A 0 570 . -46.511 50.462 39.341 1.00 38.95 570 A 1 ATOM 4422 O OG1 . THR A 0 570 . -45.757 52.658 39.798 1.00 38.95 570 A 1 ATOM 4423 N N . ASP A 0 571 . -42.330 51.474 39.738 1.00 40.08 571 A 1 ATOM 4424 C CA . ASP A 0 571 . -41.251 52.367 39.305 1.00 40.08 571 A 1 ATOM 4425 C C . ASP A 0 571 . -39.965 52.408 40.148 1.00 40.08 571 A 1 ATOM 4426 C CB . ASP A 0 571 . -41.837 53.772 39.038 1.00 40.08 571 A 1 ATOM 4427 O O . ASP A 0 571 . -39.973 52.209 41.353 1.00 40.08 571 A 1 ATOM 4428 C CG . ASP A 0 571 . -42.798 53.729 37.856 1.00 40.08 571 A 1 ATOM 4429 O OD1 . ASP A 0 571 . -42.297 53.394 36.756 1.00 40.08 571 A 1 ATOM 4430 O OD2 . ASP A 0 571 . -44.015 53.938 38.072 1.00 40.08 571 A 1 ATOM 4431 N N . THR A 0 572 . -38.784 52.746 39.629 1.00 38.92 572 A 1 ATOM 4432 C CA . THR A 0 572 . -38.123 52.730 38.303 1.00 38.92 572 A 1 ATOM 4433 C C . THR A 0 572 . -36.774 53.437 38.568 1.00 38.92 572 A 1 ATOM 4434 C CB . THR A 0 572 . -38.900 53.437 37.154 1.00 38.92 572 A 1 ATOM 4435 O O . THR A 0 572 . -36.719 54.400 39.327 1.00 38.92 572 A 1 ATOM 4436 C CG2 . THR A 0 572 . -38.064 53.961 35.987 1.00 38.92 572 A 1 ATOM 4437 O OG1 . THR A 0 572 . -39.741 52.508 36.506 1.00 38.92 572 A 1 ATOM 4438 N N . THR A 0 573 . -35.691 52.994 37.919 1.00 39.40 573 A 1 ATOM 4439 C CA . THR A 0 573 . -34.348 53.632 37.834 1.00 39.40 573 A 1 ATOM 4440 C C . THR A 0 573 . -33.410 53.748 39.060 1.00 39.40 573 A 1 ATOM 4441 C CB . THR A 0 573 . -34.353 54.989 37.095 1.00 39.40 573 A 1 ATOM 4442 O O . THR A 0 573 . -33.630 54.518 39.981 1.00 39.40 573 A 1 ATOM 4443 C CG2 . THR A 0 573 . -34.478 54.801 35.582 1.00 39.40 573 A 1 ATOM 4444 O OG1 . THR A 0 573 . -35.381 55.860 37.484 1.00 39.40 573 A 1 ATOM 4445 N N . GLN A 0 574 . -32.234 53.124 38.871 1.00 40.98 574 A 1 ATOM 4446 C CA . GLN A 0 574 . -30.866 53.625 39.135 1.00 40.98 574 A 1 ATOM 4447 C C . GLN A 0 574 . -30.371 53.873 40.578 1.00 40.98 574 A 1 ATOM 4448 C CB . GLN A 0 574 . -30.579 54.865 38.260 1.00 40.98 574 A 1 ATOM 4449 O O . GLN A 0 574 . -30.698 54.874 41.202 1.00 40.98 574 A 1 ATOM 4450 C CG . GLN A 0 574 . -30.611 54.585 36.749 1.00 40.98 574 A 1 ATOM 4451 C CD . GLN A 0 574 . -30.182 55.806 35.938 1.00 40.98 574 A 1 ATOM 4452 N NE2 . GLN A 0 574 . -30.991 56.298 35.025 1.00 40.98 574 A 1 ATOM 4453 O OE1 . GLN A 0 574 . -29.099 56.333 36.098 1.00 40.98 574 A 1 ATOM 4454 N N . SER A 0 575 . -29.357 53.093 40.989 1.00 39.28 575 A 1 ATOM 4455 C CA . SER A 0 575 . -27.943 53.539 41.075 1.00 39.28 575 A 1 ATOM 4456 C C . SER A 0 575 . -27.159 52.934 42.259 1.00 39.28 575 A 1 ATOM 4457 C CB . SER A 0 575 . -27.770 55.070 41.144 1.00 39.28 575 A 1 ATOM 4458 O O . SER A 0 575 . -27.598 52.994 43.398 1.00 39.28 575 A 1 ATOM 4459 O OG . SER A 0 575 . -26.438 55.402 40.801 1.00 39.28 575 A 1 ATOM 4460 N N . SER A 0 576 . -25.927 52.496 41.960 1.00 39.30 576 A 1 ATOM 4461 C CA . SER A 0 576 . -24.726 52.628 42.810 1.00 39.30 576 A 1 ATOM 4462 C C . SER A 0 576 . -24.513 51.772 44.085 1.00 39.30 576 A 1 ATOM 4463 C CB . SER A 0 576 . -24.518 54.119 43.104 1.00 39.30 576 A 1 ATOM 4464 O O . SER A 0 576 . -25.171 51.932 45.104 1.00 39.30 576 A 1 ATOM 4465 O OG . SER A 0 576 . -23.348 54.344 43.850 1.00 39.30 576 A 1 ATOM 4466 N N . LEU A 0 577 . -23.368 51.068 44.045 1.00 38.45 577 A 1 ATOM 4467 C CA . LEU A 0 577 . -22.437 50.688 45.129 1.00 38.45 577 A 1 ATOM 4468 C C . LEU A 0 577 . -22.701 49.475 46.061 1.00 38.45 577 A 1 ATOM 4469 C CB . LEU A 0 577 . -21.895 51.926 45.882 1.00 38.45 577 A 1 ATOM 4470 O O . LEU A 0 577 . -23.625 49.411 46.862 1.00 38.45 577 A 1 ATOM 4471 C CG . LEU A 0 577 . -20.475 52.361 45.462 1.00 38.45 577 A 1 ATOM 4472 C CD1 . LEU A 0 577 . -20.332 52.762 43.989 1.00 38.45 577 A 1 ATOM 4473 C CD2 . LEU A 0 577 . -20.021 53.546 46.313 1.00 38.45 577 A 1 ATOM 4474 N N . VAL A 0 578 . -21.722 48.567 45.965 1.00 44.50 578 A 1 ATOM 4475 C CA . VAL A 0 578 . -21.237 47.492 46.856 1.00 44.50 578 A 1 ATOM 4476 C C . VAL A 0 578 . -21.467 47.605 48.379 1.00 44.50 578 A 1 ATOM 4477 C CB . VAL A 0 578 . -19.694 47.414 46.696 1.00 44.50 578 A 1 ATOM 4478 O O . VAL A 0 578 . -21.303 48.680 48.953 1.00 44.50 578 A 1 ATOM 4479 C CG1 . VAL A 0 578 . -19.308 46.668 45.418 1.00 44.50 578 A 1 ATOM 4480 C CG2 . VAL A 0 578 . -18.991 48.787 46.655 1.00 44.50 578 A 1 ATOM 4481 N N . PRO A 0 579 . -21.629 46.456 49.073 1.00 50.67 579 A 1 ATOM 4482 C CA . PRO A 0 579 . -21.320 46.307 50.494 1.00 50.67 579 A 1 ATOM 4483 C C . PRO A 0 579 . -19.905 45.733 50.735 1.00 50.67 579 A 1 ATOM 4484 C CB . PRO A 0 579 . -22.411 45.376 51.018 1.00 50.67 579 A 1 ATOM 4485 O O . PRO A 0 579 . -19.489 44.766 50.097 1.00 50.67 579 A 1 ATOM 4486 C CG . PRO A 0 579 . -22.654 44.428 49.840 1.00 50.67 579 A 1 ATOM 4487 C CD . PRO A 0 579 . -22.286 45.246 48.594 1.00 50.67 579 A 1 ATOM 4488 N N . TYR A 0 580 . -19.186 46.312 51.700 1.00 39.75 580 A 1 ATOM 4489 C CA . TYR A 0 580 . -17.878 45.848 52.188 1.00 39.75 580 A 1 ATOM 4490 C C . TYR A 0 580 . -17.992 44.814 53.332 1.00 39.75 580 A 1 ATOM 4491 C CB . TYR A 0 580 . -17.030 47.059 52.636 1.00 39.75 580 A 1 ATOM 4492 O O . TYR A 0 580 . -19.001 44.723 54.029 1.00 39.75 580 A 1 ATOM 4493 C CG . TYR A 0 580 . -15.902 47.461 51.699 1.00 39.75 580 A 1 ATOM 4494 C CD1 . TYR A 0 580 . -14.590 46.999 51.935 1.00 39.75 580 A 1 ATOM 4495 C CD2 . TYR A 0 580 . -16.149 48.347 50.631 1.00 39.75 580 A 1 ATOM 4496 C CE1 . TYR A 0 580 . -13.526 47.429 51.116 1.00 39.75 580 A 1 ATOM 4497 C CE2 . TYR A 0 580 . -15.087 48.783 49.814 1.00 39.75 580 A 1 ATOM 4498 O OH . TYR A 0 580 . -12.753 48.770 49.275 1.00 39.75 580 A 1 ATOM 4499 C CZ . TYR A 0 580 . -13.773 48.331 50.058 1.00 39.75 580 A 1 ATOM 4500 N N . THR A 0 581 . -16.899 44.076 53.529 1.00 36.29 581 A 1 ATOM 4501 C CA . THR A 0 581 . -16.600 43.063 54.562 1.00 36.29 581 A 1 ATOM 4502 C C . THR A 0 581 . -16.692 43.549 56.019 1.00 36.29 581 A 1 ATOM 4503 C CB . THR A 0 581 . -15.128 42.644 54.349 1.00 36.29 581 A 1 ATOM 4504 O O . THR A 0 581 . -16.376 44.703 56.278 1.00 36.29 581 A 1 ATOM 4505 C CG2 . THR A 0 581 . -14.706 41.357 55.056 1.00 36.29 581 A 1 ATOM 4506 O OG1 . THR A 0 581 . -14.866 42.447 52.977 1.00 36.29 581 A 1 ATOM 4507 N N . ILE A 0 582 . -16.983 42.631 56.963 1.00 42.42 582 A 1 ATOM 4508 C CA . ILE A 0 582 . -16.463 42.499 58.359 1.00 42.42 582 A 1 ATOM 4509 C C . ILE A 0 582 . -17.123 41.241 58.987 1.00 42.42 582 A 1 ATOM 4510 C CB . ILE A 0 582 . -16.781 43.770 59.213 1.00 42.42 582 A 1 ATOM 4511 O O . ILE A 0 582 . -18.298 41.012 58.733 1.00 42.42 582 A 1 ATOM 4512 C CG1 . ILE A 0 582 . -15.634 44.811 59.169 1.00 42.42 582 A 1 ATOM 4513 C CG2 . ILE A 0 582 . -17.069 43.513 60.710 1.00 42.42 582 A 1 ATOM 4514 C CD1 . ILE A 0 582 . -16.158 46.255 59.236 1.00 42.42 582 A 1 ATOM 4515 N N . ALA A 0 583 . -16.530 40.413 59.859 1.00 44.52 583 A 1 ATOM 4516 C CA . ALA A 0 583 . -15.149 39.959 60.092 1.00 44.52 583 A 1 ATOM 4517 C C . ALA A 0 583 . -15.195 38.791 61.116 1.00 44.52 583 A 1 ATOM 4518 C CB . ALA A 0 583 . -14.277 41.070 60.700 1.00 44.52 583 A 1 ATOM 4519 O O . ALA A 0 583 . -16.066 38.801 61.983 1.00 44.52 583 A 1 ATOM 4520 N N . SER A 0 584 . -14.249 37.840 61.066 1.00 49.66 584 A 1 ATOM 4521 C CA . SER A 0 584 . -13.607 37.237 62.262 1.00 49.66 584 A 1 ATOM 4522 C C . SER A 0 584 . -12.486 36.247 61.868 1.00 49.66 584 A 1 ATOM 4523 C CB . SER A 0 584 . -14.600 36.534 63.199 1.00 49.66 584 A 1 ATOM 4524 O O . SER A 0 584 . -12.652 35.554 60.863 1.00 49.66 584 A 1 ATOM 4525 O OG . SER A 0 584 . -14.873 37.393 64.292 1.00 49.66 584 A 1 ATOM 4526 N N . PRO A 0 585 . -11.346 36.177 62.592 1.00 51.31 585 A 1 ATOM 4527 C CA . PRO A 0 585 . -10.143 35.468 62.130 1.00 51.31 585 A 1 ATOM 4528 C C . PRO A 0 585 . -9.790 34.208 62.952 1.00 51.31 585 A 1 ATOM 4529 C CB . PRO A 0 585 . -9.054 36.530 62.305 1.00 51.31 585 A 1 ATOM 4530 O O . PRO A 0 585 . -10.110 34.147 64.134 1.00 51.31 585 A 1 ATOM 4531 C CG . PRO A 0 585 . -9.428 37.175 63.644 1.00 51.31 585 A 1 ATOM 4532 C CD . PRO A 0 585 . -10.957 37.071 63.688 1.00 51.31 585 A 1 ATOM 4533 N N . ASP A 0 586 . -9.026 33.267 62.373 1.00 45.58 586 A 1 ATOM 4534 C CA . ASP A 0 586 . -7.615 33.085 62.783 1.00 45.58 586 A 1 ATOM 4535 C C . ASP A 0 586 . -6.785 32.120 61.890 1.00 45.58 586 A 1 ATOM 4536 C CB . ASP A 0 586 . -7.441 32.694 64.279 1.00 45.58 586 A 1 ATOM 4537 O O . ASP A 0 586 . -7.109 30.951 61.725 1.00 45.58 586 A 1 ATOM 4538 C CG . ASP A 0 586 . -6.728 33.770 65.124 1.00 45.58 586 A 1 ATOM 4539 O OD1 . ASP A 0 586 . -6.055 34.655 64.535 1.00 45.58 586 A 1 ATOM 4540 O OD2 . ASP A 0 586 . -6.718 33.650 66.367 1.00 45.58 586 A 1 ATOM 4541 N N . LYS A 0 587 . -5.646 32.654 61.417 1.00 43.62 587 A 1 ATOM 4542 C CA . LYS A 0 587 . -4.290 32.054 61.318 1.00 43.62 587 A 1 ATOM 4543 C C . LYS A 0 587 . -3.941 30.827 60.430 1.00 43.62 587 A 1 ATOM 4544 C CB . LYS A 0 587 . -3.780 31.851 62.758 1.00 43.62 587 A 1 ATOM 4545 O O . LYS A 0 587 . -4.337 29.700 60.684 1.00 43.62 587 A 1 ATOM 4546 C CG . LYS A 0 587 . -3.348 33.191 63.375 1.00 43.62 587 A 1 ATOM 4547 C CD . LYS A 0 587 . -3.200 33.081 64.898 1.00 43.62 587 A 1 ATOM 4548 C CE . LYS A 0 587 . -3.126 34.459 65.563 1.00 43.62 587 A 1 ATOM 4549 N NZ . LYS A 0 587 . -1.902 35.204 65.186 1.00 43.62 587 A 1 ATOM 4550 N N . ILE A 0 588 . -2.907 31.089 59.603 1.00 40.47 588 A 1 ATOM 4551 C CA . ILE A 0 588 . -1.821 30.200 59.102 1.00 40.47 588 A 1 ATOM 4552 C C . ILE A 0 588 . -2.203 29.334 57.876 1.00 40.47 588 A 1 ATOM 4553 C CB . ILE A 0 588 . -1.138 29.444 60.275 1.00 40.47 588 A 1 ATOM 4554 O O . ILE A 0 588 . -2.825 28.293 58.015 1.00 40.47 588 A 1 ATOM 4555 C CG1 . ILE A 0 588 . -0.550 30.439 61.314 1.00 40.47 588 A 1 ATOM 4556 C CG2 . ILE A 0 588 . 0.006 28.527 59.802 1.00 40.47 588 A 1 ATOM 4557 C CD1 . ILE A 0 588 . -0.365 29.824 62.707 1.00 40.47 588 A 1 ATOM 4558 N N . VAL A 0 589 . -2.012 29.804 56.631 1.00 40.78 589 A 1 ATOM 4559 C CA . VAL A 0 589 . -0.750 30.000 55.853 1.00 40.78 589 A 1 ATOM 4560 C C . VAL A 0 589 . -0.222 28.709 55.203 1.00 40.78 589 A 1 ATOM 4561 C CB . VAL A 0 589 . 0.380 30.785 56.573 1.00 40.78 589 A 1 ATOM 4562 O O . VAL A 0 589 . 0.433 27.905 55.857 1.00 40.78 589 A 1 ATOM 4563 C CG1 . VAL A 0 589 . 1.733 30.782 55.846 1.00 40.78 589 A 1 ATOM 4564 C CG2 . VAL A 0 589 . -0.005 32.264 56.732 1.00 40.78 589 A 1 ATOM 4565 N N . ASN A 0 590 . -0.466 28.564 53.892 1.00 41.33 590 A 1 ATOM 4566 C CA . ASN A 0 590 . 0.561 28.464 52.835 1.00 41.33 590 A 1 ATOM 4567 C C . ASN A 0 590 . -0.096 28.525 51.434 1.00 41.33 590 A 1 ATOM 4568 C CB . ASN A 0 590 . 1.448 27.214 53.008 1.00 41.33 590 A 1 ATOM 4569 O O . ASN A 0 590 . -1.237 28.099 51.269 1.00 41.33 590 A 1 ATOM 4570 C CG . ASN A 0 590 . 2.678 27.504 53.860 1.00 41.33 590 A 1 ATOM 4571 N ND2 . ASN A 0 590 . 3.164 26.544 54.608 1.00 41.33 590 A 1 ATOM 4572 O OD1 . ASN A 0 590 . 3.232 28.591 53.854 1.00 41.33 590 A 1 ATOM 4573 N N . GLN A 0 591 . 0.601 29.109 50.453 1.00 38.13 591 A 1 ATOM 4574 C CA . GLN A 0 591 . 0.135 29.371 49.078 1.00 38.13 591 A 1 ATOM 4575 C C . GLN A 0 591 . 0.945 28.551 48.061 1.00 38.13 591 A 1 ATOM 4576 C CB . GLN A 0 591 . 0.382 30.853 48.719 1.00 38.13 591 A 1 ATOM 4577 O O . GLN A 0 591 . 2.135 28.374 48.288 1.00 38.13 591 A 1 ATOM 4578 C CG . GLN A 0 591 . -0.406 31.899 49.522 1.00 38.13 591 A 1 ATOM 4579 C CD . GLN A 0 591 . 0.054 33.333 49.233 1.00 38.13 591 A 1 ATOM 4580 N NE2 . GLN A 0 591 . -0.668 34.333 49.688 1.00 38.13 591 A 1 ATOM 4581 O OE1 . GLN A 0 591 . 1.070 33.608 48.623 1.00 38.13 591 A 1 ATOM 4582 N N . GLU A 0 592 . 0.338 28.160 46.932 1.00 42.01 592 A 1 ATOM 4583 C CA . GLU A 0 592 . 0.861 28.378 45.561 1.00 42.01 592 A 1 ATOM 4584 C C . GLU A 0 592 . -0.200 27.981 44.491 1.00 42.01 592 A 1 ATOM 4585 C CB . GLU A 0 592 . 2.259 27.751 45.333 1.00 42.01 592 A 1 ATOM 4586 O O . GLU A 0 592 . -1.256 27.466 44.875 1.00 42.01 592 A 1 ATOM 4587 C CG . GLU A 0 592 . 3.362 28.842 45.357 1.00 42.01 592 A 1 ATOM 4588 C CD . GLU A 0 592 . 4.406 28.648 44.253 1.00 42.01 592 A 1 ATOM 4589 O OE1 . GLU A 0 592 . 4.417 29.476 43.313 1.00 42.01 592 A 1 ATOM 4590 O OE2 . GLU A 0 592 . 5.171 27.666 44.359 1.00 42.01 592 A 1 ATOM 4591 N N . PRO A 0 593 . -0.052 28.363 43.199 1.00 43.79 593 A 1 ATOM 4592 C CA . PRO A 0 593 . -1.161 29.017 42.494 1.00 43.79 593 A 1 ATOM 4593 C C . PRO A 0 593 . -1.758 28.247 41.302 1.00 43.79 593 A 1 ATOM 4594 C CB . PRO A 0 593 . -0.539 30.335 42.018 1.00 43.79 593 A 1 ATOM 4595 O O . PRO A 0 593 . -1.203 27.278 40.792 1.00 43.79 593 A 1 ATOM 4596 C CG . PRO A 0 593 . 0.837 29.876 41.543 1.00 43.79 593 A 1 ATOM 4597 C CD . PRO A 0 593 . 1.192 28.798 42.560 1.00 43.79 593 A 1 ATOM 4598 N N . THR A 0 594 . -2.886 28.753 40.792 1.00 40.91 594 A 1 ATOM 4599 C CA . THR A 0 594 . -3.429 28.423 39.461 1.00 40.91 594 A 1 ATOM 4600 C C . THR A 0 594 . -3.423 29.680 38.593 1.00 40.91 594 A 1 ATOM 4601 C CB . THR A 0 594 . -4.836 27.820 39.565 1.00 40.91 594 A 1 ATOM 4602 O O . THR A 0 594 . -3.755 30.763 39.071 1.00 40.91 594 A 1 ATOM 4603 C CG2 . THR A 0 594 . -5.431 27.412 38.217 1.00 40.91 594 A 1 ATOM 4604 O OG1 . THR A 0 594 . -4.751 26.648 40.343 1.00 40.91 594 A 1 ATOM 4605 N N . ILE A 0 595 . -3.007 29.533 37.334 1.00 47.35 595 A 1 ATOM 4606 C CA . ILE A 0 595 . -2.891 30.620 36.358 1.00 47.35 595 A 1 ATOM 4607 C C . ILE A 0 595 . -4.184 30.687 35.541 1.00 47.35 595 A 1 ATOM 4608 C CB . ILE A 0 595 . -1.655 30.392 35.447 1.00 47.35 595 A 1 ATOM 4609 O O . ILE A 0 595 . -4.423 29.805 34.721 1.00 47.35 595 A 1 ATOM 4610 C CG1 . ILE A 0 595 . -0.341 30.376 36.266 1.00 47.35 595 A 1 ATOM 4611 C CG2 . ILE A 0 595 . -1.578 31.460 34.337 1.00 47.35 595 A 1 ATOM 4612 C CD1 . ILE A 0 595 . 0.871 29.853 35.483 1.00 47.35 595 A 1 ATOM 4613 N N . ASP A 0 596 . -4.950 31.762 35.711 1.00 42.48 596 A 1 ATOM 4614 C CA . ASP A 0 596 . -5.964 32.210 34.752 1.00 42.48 596 A 1 ATOM 4615 C C . ASP A 0 596 . -5.534 33.576 34.198 1.00 42.48 596 A 1 ATOM 4616 C CB . ASP A 0 596 . -7.361 32.272 35.396 1.00 42.48 596 A 1 ATOM 4617 O O . ASP A 0 596 . -5.192 34.486 34.956 1.00 42.48 596 A 1 ATOM 4618 C CG . ASP A 0 596 . -8.100 30.928 35.366 1.00 42.48 596 A 1 ATOM 4619 O OD1 . ASP A 0 596 . -8.133 30.315 34.275 1.00 42.48 596 A 1 ATOM 4620 O OD2 . ASP A 0 596 . -8.684 30.558 36.410 1.00 42.48 596 A 1 ATOM 4621 N N . VAL A 0 597 . -5.512 33.719 32.869 1.00 50.92 597 A 1 ATOM 4622 C CA . VAL A 0 597 . -5.104 34.961 32.192 1.00 50.92 597 A 1 ATOM 4623 C C . VAL A 0 597 . -6.341 35.768 31.806 1.00 50.92 597 A 1 ATOM 4624 C CB . VAL A 0 597 . -4.171 34.692 30.996 1.00 50.92 597 A 1 ATOM 4625 O O . VAL A 0 597 . -7.111 35.386 30.926 1.00 50.92 597 A 1 ATOM 4626 C CG1 . VAL A 0 597 . -3.829 35.975 30.224 1.00 50.92 597 A 1 ATOM 4627 C CG2 . VAL A 0 597 . -2.844 34.086 31.478 1.00 50.92 597 A 1 ATOM 4628 N N . GLU A 0 598 . -6.507 36.904 32.475 1.00 44.60 598 A 1 ATOM 4629 C CA . GLU A 0 598 . -7.599 37.858 32.285 1.00 44.60 598 A 1 ATOM 4630 C C . GLU A 0 598 . -7.337 38.811 31.100 1.00 44.60 598 A 1 ATOM 4631 C CB . GLU A 0 598 . -7.788 38.601 33.618 1.00 44.60 598 A 1 ATOM 4632 O O . GLU A 0 598 . -6.202 39.210 30.833 1.00 44.60 598 A 1 ATOM 4633 C CG . GLU A 0 598 . -9.038 39.489 33.672 1.00 44.60 598 A 1 ATOM 4634 C CD . GLU A 0 598 . -9.263 40.127 35.057 1.00 44.60 598 A 1 ATOM 4635 O OE1 . GLU A 0 598 . -10.393 40.625 35.268 1.00 44.60 598 A 1 ATOM 4636 O OE2 . GLU A 0 598 . -8.318 40.143 35.877 1.00 44.60 598 A 1 ATOM 4637 N N . ALA A 0 599 . -8.397 39.205 30.383 1.00 42.01 599 A 1 ATOM 4638 C CA . ALA A 0 599 . -8.320 40.146 29.264 1.00 42.01 599 A 1 ATOM 4639 C C . ALA A 0 599 . -8.651 41.588 29.716 1.00 42.01 599 A 1 ATOM 4640 C CB . ALA A 0 599 . -9.263 39.669 28.152 1.00 42.01 599 A 1 ATOM 4641 O O . ALA A 0 599 . -9.755 41.819 30.217 1.00 42.01 599 A 1 ATOM 4642 N N . PRO A 0 600 . -7.769 42.585 29.500 1.00 50.60 600 A 1 ATOM 4643 C CA . PRO A 0 600 . -8.003 43.947 29.969 1.00 50.60 600 A 1 ATOM 4644 C C . PRO A 0 600 . -8.876 44.767 29.005 1.00 50.60 600 A 1 ATOM 4645 C CB . PRO A 0 600 . -6.608 44.551 30.147 1.00 50.60 600 A 1 ATOM 4646 O O . PRO A 0 600 . -8.609 44.859 27.806 1.00 50.60 600 A 1 ATOM 4647 C CG . PRO A 0 600 . -5.787 43.851 29.064 1.00 50.60 600 A 1 ATOM 4648 C CD . PRO A 0 600 . -6.410 42.455 28.990 1.00 50.60 600 A 1 ATOM 4649 N N . LYS A 0 601 . -9.883 45.449 29.560 1.00 38.11 601 A 1 ATOM 4650 C CA . LYS A 0 601 . -10.541 46.611 28.940 1.00 38.11 601 A 1 ATOM 4651 C C . LYS A 0 601 . -9.940 47.891 29.519 1.00 38.11 601 A 1 ATOM 4652 C CB . LYS A 0 601 . -12.046 46.618 29.256 1.00 38.11 601 A 1 ATOM 4653 O O . LYS A 0 601 . -9.750 47.953 30.728 1.00 38.11 601 A 1 ATOM 4654 C CG . LYS A 0 601 . -12.856 45.491 28.605 1.00 38.11 601 A 1 ATOM 4655 C CD . LYS A 0 601 . -14.300 45.568 29.121 1.00 38.11 601 A 1 ATOM 4656 C CE . LYS A 0 601 . -15.165 44.475 28.493 1.00 38.11 601 A 1 ATOM 4657 N NZ . LYS A 0 601 . -16.509 44.446 29.119 1.00 38.11 601 A 1 ATOM 4658 N N . MET A 0 602 . -9.784 48.935 28.706 1.00 43.46 602 A 1 ATOM 4659 C CA . MET A 0 602 . -9.840 50.322 29.185 1.00 43.46 602 A 1 ATOM 4660 C C . MET A 0 602 . -10.583 51.216 28.186 1.00 43.46 602 A 1 ATOM 4661 C CB . MET A 0 602 . -8.456 50.906 29.522 1.00 43.46 602 A 1 ATOM 4662 O O . MET A 0 602 . -10.502 51.024 26.974 1.00 43.46 602 A 1 ATOM 4663 C CG . MET A 0 602 . -7.956 50.475 30.911 1.00 43.46 602 A 1 ATOM 4664 S SD . MET A 0 602 . -7.174 51.785 31.897 1.00 43.46 602 A 1 ATOM 4665 C CE . MET A 0 602 . -5.802 52.261 30.816 1.00 43.46 602 A 1 ATOM 4666 N N . GLU A 0 603 . -11.333 52.165 28.740 1.00 37.41 603 A 1 ATOM 4667 C CA . GLU A 0 603 . -12.079 53.228 28.054 1.00 37.41 603 A 1 ATOM 4668 C C . GLU A 0 603 . -11.117 54.327 27.541 1.00 37.41 603 A 1 ATOM 4669 C CB . GLU A 0 603 . -13.098 53.789 29.064 1.00 37.41 603 A 1 ATOM 4670 O O . GLU A 0 603 . -9.960 54.374 27.952 1.00 37.41 603 A 1 ATOM 4671 C CG . GLU A 0 603 . -14.136 52.752 29.538 1.00 37.41 603 A 1 ATOM 4672 C CD . GLU A 0 603 . -14.852 53.202 30.820 1.00 37.41 603 A 1 ATOM 4673 O OE1 . GLU A 0 603 . -16.099 53.300 30.782 1.00 37.41 603 A 1 ATOM 4674 O OE2 . GLU A 0 603 . -14.145 53.401 31.832 1.00 37.41 603 A 1 ATOM 4675 N N . ILE A 0 604 . -11.508 55.188 26.589 1.00 45.56 604 A 1 ATOM 4676 C CA . ILE A 0 604 . -11.837 56.636 26.743 1.00 45.56 604 A 1 ATOM 4677 C C . ILE A 0 604 . -11.729 57.223 25.307 1.00 45.56 604 A 1 ATOM 4678 C CB . ILE A 0 604 . -10.842 57.329 27.735 1.00 45.56 604 A 1 ATOM 4679 O O . ILE A 0 604 . -10.829 56.819 24.577 1.00 45.56 604 A 1 ATOM 4680 C CG1 . ILE A 0 604 . -11.320 57.128 29.197 1.00 45.56 604 A 1 ATOM 4681 C CG2 . ILE A 0 604 . -10.624 58.837 27.532 1.00 45.56 604 A 1 ATOM 4682 C CD1 . ILE A 0 604 . -10.278 57.462 30.272 1.00 45.56 604 A 1 ATOM 4683 N N . ASN A 0 605 . -12.555 58.139 24.777 1.00 43.08 605 A 1 ATOM 4684 C CA . ASN A 0 605 . -13.716 58.892 25.283 1.00 43.08 605 A 1 ATOM 4685 C C . ASN A 0 605 . -14.797 59.025 24.172 1.00 43.08 605 A 1 ATOM 4686 C CB . ASN A 0 605 . -13.235 60.309 25.685 1.00 43.08 605 A 1 ATOM 4687 O O . ASN A 0 605 . -14.615 58.494 23.078 1.00 43.08 605 A 1 ATOM 4688 C CG . ASN A 0 605 . -14.057 60.921 26.806 1.00 43.08 605 A 1 ATOM 4689 N ND2 . ASN A 0 605 . -13.577 61.971 27.425 1.00 43.08 605 A 1 ATOM 4690 O OD1 . ASN A 0 605 . -15.136 60.467 27.137 1.00 43.08 605 A 1 ATOM 4691 N N . ALA A 0 606 . -15.866 59.804 24.396 1.00 36.01 606 A 1 ATOM 4692 C CA . ALA A 0 606 . -16.798 60.244 23.347 1.00 36.01 606 A 1 ATOM 4693 C C . ALA A 0 606 . -17.138 61.746 23.449 1.00 36.01 606 A 1 ATOM 4694 C CB . ALA A 0 606 . -18.070 59.390 23.426 1.00 36.01 606 A 1 ATOM 4695 O O . ALA A 0 606 . -17.486 62.219 24.528 1.00 36.01 606 A 1 ATOM 4696 N N . SER A 0 607 . -17.120 62.458 22.313 1.00 46.30 607 A 1 ATOM 4697 C CA . SER A 0 607 . -17.624 63.834 22.169 1.00 46.30 607 A 1 ATOM 4698 C C . SER A 0 607 . -18.193 64.073 20.767 1.00 46.30 607 A 1 ATOM 4699 C CB . SER A 0 607 . -16.522 64.880 22.389 1.00 46.30 607 A 1 ATOM 4700 O O . SER A 0 607 . -17.543 63.731 19.788 1.00 46.30 607 A 1 ATOM 4701 O OG . SER A 0 607 . -16.048 64.879 23.721 1.00 46.30 607 A 1 ATOM 4702 N N . GLU A 0 608 . -19.364 64.719 20.729 1.00 44.60 608 A 1 ATOM 4703 C CA . GLU A 0 608 . -20.022 65.410 19.599 1.00 44.60 608 A 1 ATOM 4704 C C . GLU A 0 608 . -20.403 64.587 18.337 1.00 44.60 608 A 1 ATOM 4705 C CB . GLU A 0 608 . -19.287 66.726 19.276 1.00 44.60 608 A 1 ATOM 4706 O O . GLU A 0 608 . -19.561 63.940 17.732 1.00 44.60 608 A 1 ATOM 4707 C CG . GLU A 0 608 . -19.325 67.665 20.498 1.00 44.60 608 A 1 ATOM 4708 C CD . GLU A 0 608 . -18.650 69.022 20.266 1.00 44.60 608 A 1 ATOM 4709 O OE1 . GLU A 0 608 . -19.259 70.034 20.682 1.00 44.60 608 A 1 ATOM 4710 O OE2 . GLU A 0 608 . -17.520 69.033 19.730 1.00 44.60 608 A 1 ATOM 4711 N N . ILE A 0 609 . -21.624 64.537 17.771 1.00 43.51 609 A 1 ATOM 4712 C CA . ILE A 0 609 . -22.998 65.087 17.944 1.00 43.51 609 A 1 ATOM 4713 C C . ILE A 0 609 . -23.492 65.575 16.559 1.00 43.51 609 A 1 ATOM 4714 C CB . ILE A 0 609 . -23.198 66.160 19.056 1.00 43.51 609 A 1 ATOM 4715 O O . ILE A 0 609 . -22.895 66.470 15.977 1.00 43.51 609 A 1 ATOM 4716 C CG1 . ILE A 0 609 . -23.428 65.459 20.422 1.00 43.51 609 A 1 ATOM 4717 C CG2 . ILE A 0 609 . -24.404 67.072 18.806 1.00 43.51 609 A 1 ATOM 4718 C CD1 . ILE A 0 609 . -23.360 66.392 21.642 1.00 43.51 609 A 1 ATOM 4719 N N . TYR A 0 610 . -24.626 65.018 16.092 1.00 40.86 610 A 1 ATOM 4720 C CA . TYR A 0 610 . -25.351 65.294 14.824 1.00 40.86 610 A 1 ATOM 4721 C C . TYR A 0 610 . -24.552 65.085 13.505 1.00 40.86 610 A 1 ATOM 4722 C CB . TYR A 0 610 . -26.024 66.684 14.875 1.00 40.86 610 A 1 ATOM 4723 O O . TYR A 0 610 . -23.375 65.381 13.409 1.00 40.86 610 A 1 ATOM 4724 C CG . TYR A 0 610 . -26.909 66.956 16.087 1.00 40.86 610 A 1 ATOM 4725 C CD1 . TYR A 0 610 . -27.973 66.088 16.408 1.00 40.86 610 A 1 ATOM 4726 C CD2 . TYR A 0 610 . -26.664 68.078 16.904 1.00 40.86 610 A 1 ATOM 4727 C CE1 . TYR A 0 610 . -28.737 66.301 17.573 1.00 40.86 610 A 1 ATOM 4728 C CE2 . TYR A 0 610 . -27.411 68.285 18.082 1.00 40.86 610 A 1 ATOM 4729 O OH . TYR A 0 610 . -29.147 67.551 19.575 1.00 40.86 610 A 1 ATOM 4730 C CZ . TYR A 0 610 . -28.441 67.384 18.426 1.00 40.86 610 A 1 ATOM 4731 N N . GLY A 0 611 . -25.121 64.593 12.399 1.00 39.28 611 A 1 ATOM 4732 C CA . GLY A 0 611 . -26.470 64.087 12.131 1.00 39.28 611 A 1 ATOM 4733 C C . GLY A 0 611 . -26.685 63.838 10.621 1.00 39.28 611 A 1 ATOM 4734 O O . GLY A 0 611 . -25.930 64.327 9.791 1.00 39.28 611 A 1 ATOM 4735 N N . THR A 0 612 . -27.752 63.107 10.277 1.00 38.24 612 A 1 ATOM 4736 C CA . THR A 0 612 . -28.377 62.996 8.930 1.00 38.24 612 A 1 ATOM 4737 C C . THR A 0 612 . -27.606 62.374 7.739 1.00 38.24 612 A 1 ATOM 4738 C CB . THR A 0 612 . -29.063 64.309 8.497 1.00 38.24 612 A 1 ATOM 4739 O O . THR A 0 612 . -26.863 63.028 7.023 1.00 38.24 612 A 1 ATOM 4740 C CG2 . THR A 0 612 . -30.235 64.650 9.421 1.00 38.24 612 A 1 ATOM 4741 O OG1 . THR A 0 612 . -28.204 65.418 8.530 1.00 38.24 612 A 1 ATOM 4742 N N . SER A 0 613 . -28.010 61.131 7.429 1.00 39.40 613 A 1 ATOM 4743 C CA . SER A 0 613 . -28.442 60.618 6.105 1.00 39.40 613 A 1 ATOM 4744 C C . SER A 0 613 . -27.501 60.531 4.883 1.00 39.40 613 A 1 ATOM 4745 C CB . SER A 0 613 . -29.744 61.306 5.668 1.00 39.40 613 A 1 ATOM 4746 O O . SER A 0 613 . -27.160 61.526 4.259 1.00 39.40 613 A 1 ATOM 4747 O OG . SER A 0 613 . -29.544 62.679 5.416 1.00 39.40 613 A 1 ATOM 4748 N N . ASN A 0 614 . -27.372 59.286 4.398 1.00 36.28 614 A 1 ATOM 4749 C CA . ASN A 0 614 . -27.479 58.855 2.991 1.00 36.28 614 A 1 ATOM 4750 C C . ASN A 0 614 . -26.607 59.543 1.917 1.00 36.28 614 A 1 ATOM 4751 C CB . ASN A 0 614 . -28.969 58.890 2.579 1.00 36.28 614 A 1 ATOM 4752 O O . ASN A 0 614 . -27.047 60.478 1.253 1.00 36.28 614 A 1 ATOM 4753 C CG . ASN A 0 614 . -29.879 58.020 3.425 1.00 36.28 614 A 1 ATOM 4754 N ND2 . ASN A 0 614 . -31.169 58.250 3.371 1.00 36.28 614 A 1 ATOM 4755 O OD1 . ASN A 0 614 . -29.455 57.140 4.152 1.00 36.28 614 A 1 ATOM 4756 N N . GLY A 0 615 . -25.465 58.930 1.582 1.00 38.83 615 A 1 ATOM 4757 C CA . GLY A 0 615 . -24.746 59.217 0.334 1.00 38.83 615 A 1 ATOM 4758 C C . GLY A 0 615 . -23.539 58.304 0.103 1.00 38.83 615 A 1 ATOM 4759 O O . GLY A 0 615 . -22.583 58.342 0.866 1.00 38.83 615 A 1 ATOM 4760 N N . ARG A 0 616 . -23.563 57.490 -0.962 1.00 36.99 616 A 1 ATOM 4761 C CA . ARG A 0 616 . -22.422 56.669 -1.419 1.00 36.99 616 A 1 ATOM 4762 C C . ARG A 0 616 . -21.546 57.477 -2.388 1.00 36.99 616 A 1 ATOM 4763 C CB . ARG A 0 616 . -22.969 55.392 -2.092 1.00 36.99 616 A 1 ATOM 4764 O O . ARG A 0 616 . -22.057 57.900 -3.421 1.00 36.99 616 A 1 ATOM 4765 C CG . ARG A 0 616 . -21.891 54.460 -2.679 1.00 36.99 616 A 1 ATOM 4766 C CD . ARG A 0 616 . -22.539 53.363 -3.537 1.00 36.99 616 A 1 ATOM 4767 N NE . ARG A 0 616 . -21.531 52.450 -4.117 1.00 36.99 616 A 1 ATOM 4768 N NH1 . ARG A 0 616 . -22.662 51.858 -6.035 1.00 36.99 616 A 1 ATOM 4769 N NH2 . ARG A 0 616 . -20.661 50.972 -5.618 1.00 36.99 616 A 1 ATOM 4770 C CZ . ARG A 0 616 . -21.624 51.769 -5.249 1.00 36.99 616 A 1 ATOM 4771 N N . PRO A 0 617 . -20.237 57.585 -2.124 1.00 39.75 617 A 1 ATOM 4772 C CA . PRO A 0 617 . -19.201 57.268 -3.124 1.00 39.75 617 A 1 ATOM 4773 C C . PRO A 0 617 . -18.081 56.398 -2.492 1.00 39.75 617 A 1 ATOM 4774 C CB . PRO A 0 617 . -18.704 58.628 -3.614 1.00 39.75 617 A 1 ATOM 4775 O O . PRO A 0 617 . -17.908 56.412 -1.283 1.00 39.75 617 A 1 ATOM 4776 C CG . PRO A 0 617 . -18.894 59.555 -2.410 1.00 39.75 617 A 1 ATOM 4777 C CD . PRO A 0 617 . -19.801 58.795 -1.436 1.00 39.75 617 A 1 ATOM 4778 N N . SER A 0 618 . -17.356 55.490 -3.155 1.00 36.98 618 A 1 ATOM 4779 C CA . SER A 0 618 . -16.808 55.407 -4.522 1.00 36.98 618 A 1 ATOM 4780 C C . SER A 0 618 . -15.422 56.053 -4.725 1.00 36.98 618 A 1 ATOM 4781 C CB . SER A 0 618 . -17.791 55.787 -5.636 1.00 36.98 618 A 1 ATOM 4782 O O . SER A 0 618 . -15.348 57.162 -5.240 1.00 36.98 618 A 1 ATOM 4783 O OG . SER A 0 618 . -17.232 55.444 -6.887 1.00 36.98 618 A 1 ATOM 4784 N N . LEU A 0 619 . -14.390 55.217 -4.512 1.00 38.39 619 A 1 ATOM 4785 C CA . LEU A 0 619 . -13.132 55.073 -5.284 1.00 38.39 619 A 1 ATOM 4786 C C . LEU A 0 619 . -11.900 55.987 -5.056 1.00 38.39 619 A 1 ATOM 4787 C CB . LEU A 0 619 . -13.445 54.965 -6.793 1.00 38.39 619 A 1 ATOM 4788 O O . LEU A 0 619 . -12.026 57.188 -4.857 1.00 38.39 619 A 1 ATOM 4789 C CG . LEU A 0 619 . -14.067 53.646 -7.267 1.00 38.39 619 A 1 ATOM 4790 C CD1 . LEU A 0 619 . -14.529 53.787 -8.718 1.00 38.39 619 A 1 ATOM 4791 C CD2 . LEU A 0 619 . -13.048 52.503 -7.215 1.00 38.39 619 A 1 ATOM 4792 N N . TYR A 0 620 . -10.736 55.333 -5.275 1.00 38.03 620 A 1 ATOM 4793 C CA . TYR A 0 620 . -9.346 55.819 -5.452 1.00 38.03 620 A 1 ATOM 4794 C C . TYR A 0 620 . -8.648 56.380 -4.183 1.00 38.03 620 A 1 ATOM 4795 C CB . TYR A 0 620 . -9.297 56.690 -6.720 1.00 38.03 620 A 1 ATOM 4796 O O . TYR A 0 620 . -9.329 56.876 -3.295 1.00 38.03 620 A 1 ATOM 4797 C CG . TYR A 0 620 . -9.735 55.973 -7.986 1.00 38.03 620 A 1 ATOM 4798 C CD1 . TYR A 0 620 . -8.982 54.882 -8.463 1.00 38.03 620 A 1 ATOM 4799 C CD2 . TYR A 0 620 . -10.875 56.399 -8.693 1.00 38.03 620 A 1 ATOM 4800 C CE1 . TYR A 0 620 . -9.399 54.179 -9.609 1.00 38.03 620 A 1 ATOM 4801 C CE2 . TYR A 0 620 . -11.301 55.696 -9.839 1.00 38.03 620 A 1 ATOM 4802 O OH . TYR A 0 620 . -10.979 53.887 -11.386 1.00 38.03 620 A 1 ATOM 4803 C CZ . TYR A 0 620 . -10.565 54.577 -10.291 1.00 38.03 620 A 1 ATOM 4804 N N . GLU A 0 621 . -7.330 56.241 -3.943 1.00 41.82 621 A 1 ATOM 4805 C CA . GLU A 0 621 . -6.123 55.871 -4.743 1.00 41.82 621 A 1 ATOM 4806 C C . GLU A 0 621 . -5.231 54.833 -3.968 1.00 41.82 621 A 1 ATOM 4807 C CB . GLU A 0 621 . -5.375 57.195 -5.041 1.00 41.82 621 A 1 ATOM 4808 O O . GLU A 0 621 . -5.414 54.683 -2.764 1.00 41.82 621 A 1 ATOM 4809 C CG . GLU A 0 621 . -6.022 57.964 -6.197 1.00 41.82 621 A 1 ATOM 4810 C CD . GLU A 0 621 . -5.251 59.189 -6.704 1.00 41.82 621 A 1 ATOM 4811 O OE1 . GLU A 0 621 . -5.472 59.524 -7.893 1.00 41.82 621 A 1 ATOM 4812 O OE2 . GLU A 0 621 . -4.580 59.851 -5.882 1.00 41.82 621 A 1 ATOM 4813 N N . GLU A 0 622 . -4.504 53.883 -4.599 1.00 42.44 622 A 1 ATOM 4814 C CA . GLU A 0 622 . -3.049 53.900 -4.981 1.00 42.44 622 A 1 ATOM 4815 C C . GLU A 0 622 . -2.072 53.777 -3.764 1.00 42.44 622 A 1 ATOM 4816 C CB . GLU A 0 622 . -2.766 55.086 -5.915 1.00 42.44 622 A 1 ATOM 4817 O O . GLU A 0 622 . -2.408 54.260 -2.695 1.00 42.44 622 A 1 ATOM 4818 C CG . GLU A 0 622 . -1.515 54.910 -6.761 1.00 42.44 622 A 1 ATOM 4819 C CD . GLU A 0 622 . -1.358 55.924 -7.903 1.00 42.44 622 A 1 ATOM 4820 O OE1 . GLU A 0 622 . -0.560 55.605 -8.814 1.00 42.44 622 A 1 ATOM 4821 O OE2 . GLU A 0 622 . -2.008 56.985 -7.858 1.00 42.44 622 A 1 ATOM 4822 N N . THR A 0 623 . -0.887 53.130 -3.718 1.00 39.99 623 A 1 ATOM 4823 C CA . THR A 0 623 . 0.167 52.609 -4.643 1.00 39.99 623 A 1 ATOM 4824 C C . THR A 0 623 . 0.827 51.360 -3.961 1.00 39.99 623 A 1 ATOM 4825 C CB . THR A 0 623 . 1.293 53.683 -4.813 1.00 39.99 623 A 1 ATOM 4826 O O . THR A 0 623 . 1.055 51.393 -2.760 1.00 39.99 623 A 1 ATOM 4827 C CG2 . THR A 0 623 . 1.654 54.101 -6.247 1.00 39.99 623 A 1 ATOM 4828 O OG1 . THR A 0 623 . 1.049 54.877 -4.104 1.00 39.99 623 A 1 ATOM 4829 N N . VAL A 0 624 . 1.013 50.180 -4.589 1.00 41.59 624 A 1 ATOM 4830 C CA . VAL A 0 624 . 2.213 49.672 -5.332 1.00 41.59 624 A 1 ATOM 4831 C C . VAL A 0 624 . 3.131 48.650 -4.594 1.00 41.59 624 A 1 ATOM 4832 C CB . VAL A 0 624 . 3.017 50.798 -6.032 1.00 41.59 624 A 1 ATOM 4833 O O . VAL A 0 624 . 3.671 48.932 -3.536 1.00 41.59 624 A 1 ATOM 4834 C CG1 . VAL A 0 624 . 4.467 50.496 -6.413 1.00 41.59 624 A 1 ATOM 4835 C CG2 . VAL A 0 624 . 2.316 51.141 -7.353 1.00 41.59 624 A 1 ATOM 4836 N N . ASN A 0 625 . 3.393 47.518 -5.284 1.00 36.52 625 A 1 ATOM 4837 C CA . ASN A 0 625 . 4.494 46.525 -5.152 1.00 36.52 625 A 1 ATOM 4838 C C . ASN A 0 625 . 4.649 45.644 -3.884 1.00 36.52 625 A 1 ATOM 4839 C CB . ASN A 0 625 . 5.831 47.228 -5.469 1.00 36.52 625 A 1 ATOM 4840 O O . ASN A 0 625 . 4.441 46.094 -2.771 1.00 36.52 625 A 1 ATOM 4841 C CG . ASN A 0 625 . 5.992 47.610 -6.926 1.00 36.52 625 A 1 ATOM 4842 N ND2 . ASN A 0 625 . 6.966 48.430 -7.235 1.00 36.52 625 A 1 ATOM 4843 O OD1 . ASN A 0 625 . 5.257 47.177 -7.803 1.00 36.52 625 A 1 ATOM 4844 N N . GLN A 0 626 . 5.188 44.412 -3.950 1.00 36.20 626 A 1 ATOM 4845 C CA . GLN A 0 626 . 5.148 43.317 -4.953 1.00 36.20 626 A 1 ATOM 4846 C C . GLN A 0 626 . 5.897 42.095 -4.357 1.00 36.20 626 A 1 ATOM 4847 C CB . GLN A 0 626 . 5.857 43.665 -6.293 1.00 36.20 626 A 1 ATOM 4848 O O . GLN A 0 626 . 7.059 42.252 -3.993 1.00 36.20 626 A 1 ATOM 4849 C CG . GLN A 0 626 . 4.948 43.524 -7.524 1.00 36.20 626 A 1 ATOM 4850 C CD . GLN A 0 626 . 5.725 43.722 -8.824 1.00 36.20 626 A 1 ATOM 4851 N NE2 . GLN A 0 626 . 5.743 44.902 -9.399 1.00 36.20 626 A 1 ATOM 4852 O OE1 . GLN A 0 626 . 6.346 42.811 -9.341 1.00 36.20 626 A 1 ATOM 4853 N N . SER A 0 627 . 5.285 40.900 -4.286 1.00 36.47 627 A 1 ATOM 4854 C CA . SER A 0 627 . 5.908 39.546 -4.398 1.00 36.47 627 A 1 ATOM 4855 C C . SER A 0 627 . 5.097 38.444 -3.681 1.00 36.47 627 A 1 ATOM 4856 C CB . SER A 0 627 . 7.375 39.446 -3.924 1.00 36.47 627 A 1 ATOM 4857 O O . SER A 0 627 . 4.321 38.721 -2.774 1.00 36.47 627 A 1 ATOM 4858 O OG . SER A 0 627 . 7.541 39.898 -2.602 1.00 36.47 627 A 1 ATOM 4859 N N . SER A 0 628 . 5.330 37.182 -4.074 1.00 37.91 628 A 1 ATOM 4860 C CA . SER A 0 628 . 4.868 35.946 -3.402 1.00 37.91 628 A 1 ATOM 4861 C C . SER A 0 628 . 3.382 35.569 -3.557 1.00 37.91 628 A 1 ATOM 4862 C CB . SER A 0 628 . 5.343 35.897 -1.943 1.00 37.91 628 A 1 ATOM 4863 O O . SER A 0 628 . 2.616 35.527 -2.597 1.00 37.91 628 A 1 ATOM 4864 O OG . SER A 0 628 . 6.728 36.189 -1.885 1.00 37.91 628 A 1 ATOM 4865 N N . LEU A 0 629 . 2.991 35.186 -4.779 1.00 33.01 629 A 1 ATOM 4866 C CA . LEU A 0 629 . 1.713 34.512 -5.042 1.00 33.01 629 A 1 ATOM 4867 C C . LEU A 0 629 . 1.690 33.101 -4.429 1.00 33.01 629 A 1 ATOM 4868 C CB . LEU A 0 629 . 1.472 34.417 -6.564 1.00 33.01 629 A 1 ATOM 4869 O O . LEU A 0 629 . 2.415 32.211 -4.871 1.00 33.01 629 A 1 ATOM 4870 C CG . LEU A 0 629 . 1.141 35.746 -7.262 1.00 33.01 629 A 1 ATOM 4871 C CD1 . LEU A 0 629 . 1.172 35.549 -8.778 1.00 33.01 629 A 1 ATOM 4872 C CD2 . LEU A 0 629 . -0.249 36.260 -6.880 1.00 33.01 629 A 1 ATOM 4873 N N . SER A 0 630 . 0.791 32.874 -3.473 1.00 38.28 630 A 1 ATOM 4874 C CA . SER A 0 630 . 0.333 31.537 -3.079 1.00 38.28 630 A 1 ATOM 4875 C C . SER A 0 630 . -1.187 31.563 -2.892 1.00 38.28 630 A 1 ATOM 4876 C CB . SER A 0 630 . 1.098 31.008 -1.859 1.00 38.28 630 A 1 ATOM 4877 O O . SER A 0 630 . -1.744 32.532 -2.384 1.00 38.28 630 A 1 ATOM 4878 O OG . SER A 0 630 . 1.059 31.902 -0.770 1.00 38.28 630 A 1 ATOM 4879 N N . ASN A 0 631 . -1.873 30.542 -3.411 1.00 32.40 631 A 1 ATOM 4880 C CA . ASN A 0 631 . -3.324 30.574 -3.606 1.00 32.40 631 A 1 ATOM 4881 C C . ASN A 0 631 . -4.095 30.338 -2.299 1.00 32.40 631 A 1 ATOM 4882 C CB . ASN A 0 631 . -3.726 29.499 -4.636 1.00 32.40 631 A 1 ATOM 4883 O O . ASN A 0 631 . -4.143 29.204 -1.824 1.00 32.40 631 A 1 ATOM 4884 C CG . ASN A 0 631 . -3.149 29.717 -6.017 1.00 32.40 631 A 1 ATOM 4885 N ND2 . ASN A 0 631 . -2.497 28.728 -6.581 1.00 32.40 631 A 1 ATOM 4886 O OD1 . ASN A 0 631 . -3.272 30.767 -6.615 1.00 32.40 631 A 1 ATOM 4887 N N . THR A 0 632 . -4.810 31.349 -1.805 1.00 35.47 632 A 1 ATOM 4888 C CA . THR A 0 632 . -5.950 31.164 -0.894 1.00 35.47 632 A 1 ATOM 4889 C C . THR A 0 632 . -7.072 32.158 -1.203 1.00 35.47 632 A 1 ATOM 4890 C CB . THR A 0 632 . -5.571 31.261 0.598 1.00 35.47 632 A 1 ATOM 4891 O O . THR A 0 632 . -6.821 33.295 -1.581 1.00 35.47 632 A 1 ATOM 4892 C CG2 . THR A 0 632 . -4.733 30.085 1.093 1.00 35.47 632 A 1 ATOM 4893 O OG1 . THR A 0 632 . -4.844 32.429 0.872 1.00 35.47 632 A 1 ATOM 4894 N N . LEU A 0 633 . -8.311 31.695 -0.996 1.00 35.43 633 A 1 ATOM 4895 C CA . LEU A 0 633 . -9.547 32.479 -0.876 1.00 35.43 633 A 1 ATOM 4896 C C . LEU A 0 633 . -9.978 33.356 -2.077 1.00 35.43 633 A 1 ATOM 4897 C CB . LEU A 0 633 . -9.501 33.269 0.456 1.00 35.43 633 A 1 ATOM 4898 O O . LEU A 0 633 . -9.478 34.448 -2.302 1.00 35.43 633 A 1 ATOM 4899 C CG . LEU A 0 633 . -10.631 32.920 1.435 1.00 35.43 633 A 1 ATOM 4900 C CD1 . LEU A 0 633 . -10.542 31.475 1.939 1.00 35.43 633 A 1 ATOM 4901 C CD2 . LEU A 0 633 . -10.552 33.843 2.651 1.00 35.43 633 A 1 ATOM 4902 N N . ILE A 0 634 . -11.042 32.921 -2.758 1.00 39.46 634 A 1 ATOM 4903 C CA . ILE A 0 634 . -12.397 33.504 -2.651 1.00 39.46 634 A 1 ATOM 4904 C C . ILE A 0 634 . -13.353 32.488 -3.292 1.00 39.46 634 A 1 ATOM 4905 C CB . ILE A 0 634 . -12.523 34.921 -3.287 1.00 39.46 634 A 1 ATOM 4906 O O . ILE A 0 634 . -13.386 32.319 -4.507 1.00 39.46 634 A 1 ATOM 4907 C CG1 . ILE A 0 634 . -12.098 36.031 -2.290 1.00 39.46 634 A 1 ATOM 4908 C CG2 . ILE A 0 634 . -13.965 35.278 -3.720 1.00 39.46 634 A 1 ATOM 4909 C CD1 . ILE A 0 634 . -11.406 37.207 -2.992 1.00 39.46 634 A 1 ATOM 4910 N N . GLU A 0 635 . -14.130 31.794 -2.461 1.00 39.13 635 A 1 ATOM 4911 C CA . GLU A 0 635 . -15.267 30.985 -2.907 1.00 39.13 635 A 1 ATOM 4912 C C . GLU A 0 635 . -16.518 31.508 -2.189 1.00 39.13 635 A 1 ATOM 4913 C CB . GLU A 0 635 . -14.988 29.476 -2.737 1.00 39.13 635 A 1 ATOM 4914 O O . GLU A 0 635 . -16.931 31.007 -1.150 1.00 39.13 635 A 1 ATOM 4915 C CG . GLU A 0 635 . -15.891 28.645 -3.667 1.00 39.13 635 A 1 ATOM 4916 C CD . GLU A 0 635 . -15.622 27.130 -3.610 1.00 39.13 635 A 1 ATOM 4917 O OE1 . GLU A 0 635 . -15.694 26.487 -4.684 1.00 39.13 635 A 1 ATOM 4918 O OE2 . GLU A 0 635 . -15.393 26.609 -2.496 1.00 39.13 635 A 1 ATOM 4919 N N . ASN A 0 636 . -17.063 32.605 -2.716 1.00 38.62 636 A 1 ATOM 4920 C CA . ASN A 0 636 . -18.335 33.208 -2.324 1.00 38.62 636 A 1 ATOM 4921 C C . ASN A 0 636 . -18.863 33.995 -3.530 1.00 38.62 636 A 1 ATOM 4922 C CB . ASN A 0 636 . -18.140 34.159 -1.123 1.00 38.62 636 A 1 ATOM 4923 O O . ASN A 0 636 . -18.310 35.044 -3.833 1.00 38.62 636 A 1 ATOM 4924 C CG . ASN A 0 636 . -18.233 33.475 0.229 1.00 38.62 636 A 1 ATOM 4925 N ND2 . ASN A 0 636 . -17.365 33.818 1.152 1.00 38.62 636 A 1 ATOM 4926 O OD1 . ASN A 0 636 . -19.121 32.682 0.502 1.00 38.62 636 A 1 ATOM 4927 N N . ASP A 0 637 . -19.859 33.439 -4.233 1.00 40.19 637 A 1 ATOM 4928 C CA . ASP A 0 637 . -20.974 34.146 -4.905 1.00 40.19 637 A 1 ATOM 4929 C C . ASP A 0 637 . -21.612 33.273 -5.998 1.00 40.19 637 A 1 ATOM 4930 C CB . ASP A 0 637 . -20.634 35.548 -5.469 1.00 40.19 637 A 1 ATOM 4931 O O . ASP A 0 637 . -21.320 33.384 -7.186 1.00 40.19 637 A 1 ATOM 4932 C CG . ASP A 0 637 . -20.772 36.669 -4.426 1.00 40.19 637 A 1 ATOM 4933 O OD1 . ASP A 0 637 . -21.406 36.413 -3.371 1.00 40.19 637 A 1 ATOM 4934 O OD2 . ASP A 0 637 . -20.365 37.807 -4.746 1.00 40.19 637 A 1 ATOM 4935 N N . LEU A 0 638 . -22.545 32.402 -5.596 1.00 40.04 638 A 1 ATOM 4936 C CA . LEU A 0 638 . -23.426 31.667 -6.516 1.00 40.04 638 A 1 ATOM 4937 C C . LEU A 0 638 . -24.839 31.492 -5.925 1.00 40.04 638 A 1 ATOM 4938 C CB . LEU A 0 638 . -22.736 30.370 -7.013 1.00 40.04 638 A 1 ATOM 4939 O O . LEU A 0 638 . -25.391 30.395 -5.838 1.00 40.04 638 A 1 ATOM 4940 C CG . LEU A 0 638 . -22.217 30.475 -8.465 1.00 40.04 638 A 1 ATOM 4941 C CD1 . LEU A 0 638 . -21.305 29.291 -8.781 1.00 40.04 638 A 1 ATOM 4942 C CD2 . LEU A 0 638 . -23.359 30.475 -9.490 1.00 40.04 638 A 1 ATOM 4943 N N . LYS A 0 639 . -25.448 32.612 -5.515 1.00 44.40 639 A 1 ATOM 4944 C CA . LYS A 0 639 . -26.882 32.714 -5.200 1.00 44.40 639 A 1 ATOM 4945 C C . LYS A 0 639 . -27.442 34.030 -5.736 1.00 44.40 639 A 1 ATOM 4946 C CB . LYS A 0 639 . -27.129 32.621 -3.681 1.00 44.40 639 A 1 ATOM 4947 O O . LYS A 0 639 . -27.211 35.065 -5.126 1.00 44.40 639 A 1 ATOM 4948 C CG . LYS A 0 639 . -26.950 31.202 -3.123 1.00 44.40 639 A 1 ATOM 4949 C CD . LYS A 0 639 . -27.211 31.169 -1.612 1.00 44.40 639 A 1 ATOM 4950 C CE . LYS A 0 639 . -26.962 29.754 -1.079 1.00 44.40 639 A 1 ATOM 4951 N NZ . LYS A 0 639 . -26.914 29.732 0.404 1.00 44.40 639 A 1 ATOM 4952 N N . ASN A 0 640 . -28.160 33.952 -6.861 1.00 41.78 640 A 1 ATOM 4953 C CA . ASN A 0 640 . -29.351 34.737 -7.246 1.00 41.78 640 A 1 ATOM 4954 C C . ASN A 0 640 . -29.485 34.783 -8.778 1.00 41.78 640 A 1 ATOM 4955 C CB . ASN A 0 640 . -29.384 36.166 -6.654 1.00 41.78 640 A 1 ATOM 4956 O O . ASN A 0 640 . -28.797 35.538 -9.456 1.00 41.78 640 A 1 ATOM 4957 C CG . ASN A 0 640 . -29.816 36.182 -5.192 1.00 41.78 640 A 1 ATOM 4958 N ND2 . ASN A 0 640 . -29.517 37.235 -4.471 1.00 41.78 640 A 1 ATOM 4959 O OD1 . ASN A 0 640 . -30.438 35.258 -4.689 1.00 41.78 640 A 1 ATOM 4960 N N . ASN A 0 641 . -30.416 33.996 -9.320 1.00 36.44 641 A 1 ATOM 4961 C CA . ASN A 0 641 . -30.885 34.112 -10.700 1.00 36.44 641 A 1 ATOM 4962 C C . ASN A 0 641 . -32.375 34.475 -10.661 1.00 36.44 641 A 1 ATOM 4963 C CB . ASN A 0 641 . -30.603 32.796 -11.450 1.00 36.44 641 A 1 ATOM 4964 O O . ASN A 0 641 . -33.168 33.731 -10.082 1.00 36.44 641 A 1 ATOM 4965 C CG . ASN A 0 641 . -31.064 32.808 -12.901 1.00 36.44 641 A 1 ATOM 4966 N ND2 . ASN A 0 641 . -30.872 31.722 -13.612 1.00 36.44 641 A 1 ATOM 4967 O OD1 . ASN A 0 641 . -31.594 33.772 -13.425 1.00 36.44 641 A 1 ATOM 4968 N N . VAL A 0 642 . -32.743 35.612 -11.256 1.00 44.42 642 A 1 ATOM 4969 C CA . VAL A 0 642 . -34.131 36.070 -11.383 1.00 44.42 642 A 1 ATOM 4970 C C . VAL A 0 642 . -34.392 36.501 -12.829 1.00 44.42 642 A 1 ATOM 4971 C CB . VAL A 0 642 . -34.468 37.197 -10.380 1.00 44.42 642 A 1 ATOM 4972 O O . VAL A 0 642 . -33.888 37.520 -13.285 1.00 44.42 642 A 1 ATOM 4973 C CG1 . VAL A 0 642 . -35.932 37.642 -10.517 1.00 44.42 642 A 1 ATOM 4974 C CG2 . VAL A 0 642 . -34.268 36.744 -8.925 1.00 44.42 642 A 1 ATOM 4975 N N . ASN A 0 643 . -35.189 35.679 -13.516 1.00 37.88 643 A 1 ATOM 4976 C CA . ASN A 0 643 . -36.109 35.940 -14.635 1.00 37.88 643 A 1 ATOM 4977 C C . ASN A 0 643 . -36.055 37.305 -15.366 1.00 37.88 643 A 1 ATOM 4978 C CB . ASN A 0 643 . -37.534 35.760 -14.064 1.00 37.88 643 A 1 ATOM 4979 O O . ASN A 0 643 . -36.243 38.345 -14.740 1.00 37.88 643 A 1 ATOM 4980 C CG . ASN A 0 643 . -37.753 34.435 -13.355 1.00 37.88 643 A 1 ATOM 4981 N ND2 . ASN A 0 643 . -38.576 34.403 -12.334 1.00 37.88 643 A 1 ATOM 4982 O OD1 . ASN A 0 643 . -37.169 33.419 -13.686 1.00 37.88 643 A 1 ATOM 4983 N N . ASN A 0 644 . -36.034 37.284 -16.715 1.00 37.87 644 A 1 ATOM 4984 C CA . ASN A 0 644 . -37.163 37.758 -17.559 1.00 37.87 644 A 1 ATOM 4985 C C . ASN A 0 644 . -36.896 37.679 -19.088 1.00 37.87 644 A 1 ATOM 4986 C CB . ASN A 0 644 . -37.631 39.181 -17.174 1.00 37.87 644 A 1 ATOM 4987 O O . ASN A 0 644 . -35.832 38.056 -19.589 1.00 37.87 644 A 1 ATOM 4988 C CG . ASN A 0 644 . -38.650 39.176 -16.038 1.00 37.87 644 A 1 ATOM 4989 N ND2 . ASN A 0 644 . -38.727 40.231 -15.263 1.00 37.87 644 A 1 ATOM 4990 O OD1 . ASN A 0 644 . -39.405 38.235 -15.848 1.00 37.87 644 A 1 ATOM 4991 N N . THR A 0 645 . -37.921 37.265 -19.845 1.00 34.88 645 A 1 ATOM 4992 C CA . THR A 0 645 . -37.893 36.945 -21.294 1.00 34.88 645 A 1 ATOM 4993 C C . THR A 0 645 . -38.959 37.735 -22.071 1.00 34.88 645 A 1 ATOM 4994 C CB . THR A 0 645 . -38.154 35.439 -21.490 1.00 34.88 645 A 1 ATOM 4995 O O . THR A 0 645 . -39.985 38.059 -21.484 1.00 34.88 645 A 1 ATOM 4996 C CG2 . THR A 0 645 . -38.048 34.964 -22.934 1.00 34.88 645 A 1 ATOM 4997 O OG1 . THR A 0 645 . -37.194 34.687 -20.787 1.00 34.88 645 A 1 ATOM 4998 N N . LEU A 0 646 . -38.726 38.032 -23.365 1.00 44.54 646 A 1 ATOM 4999 C CA . LEU A 0 646 . -39.742 38.449 -24.361 1.00 44.54 646 A 1 ATOM 5000 C C . LEU A 0 646 . -39.156 38.440 -25.804 1.00 44.54 646 A 1 ATOM 5001 C CB . LEU A 0 646 . -40.260 39.875 -24.024 1.00 44.54 646 A 1 ATOM 5002 O O . LEU A 0 646 . -38.159 39.139 -25.992 1.00 44.54 646 A 1 ATOM 5003 C CG . LEU A 0 646 . -41.584 40.260 -24.709 1.00 44.54 646 A 1 ATOM 5004 C CD1 . LEU A 0 646 . -42.771 39.488 -24.129 1.00 44.54 646 A 1 ATOM 5005 C CD2 . LEU A 0 646 . -41.850 41.751 -24.484 1.00 44.54 646 A 1 ATOM 5006 N N . GLU A 0 647 . -39.744 37.640 -26.713 1.00 39.28 647 A 1 ATOM 5007 C CA . GLU A 0 647 . -39.956 37.689 -28.207 1.00 39.28 647 A 1 ATOM 5008 C C . GLU A 0 647 . -39.041 38.560 -29.152 1.00 39.28 647 A 1 ATOM 5009 C CB . GLU A 0 647 . -41.454 37.982 -28.435 1.00 39.28 647 A 1 ATOM 5010 O O . GLU A 0 647 . -38.360 39.465 -28.683 1.00 39.28 647 A 1 ATOM 5011 C CG . GLU A 0 647 . -42.458 37.265 -27.505 1.00 39.28 647 A 1 ATOM 5012 C CD . GLU A 0 647 . -42.135 35.777 -27.303 1.00 39.28 647 A 1 ATOM 5013 O OE1 . GLU A 0 647 . -41.655 35.463 -26.185 1.00 39.28 647 A 1 ATOM 5014 O OE2 . GLU A 0 647 . -42.271 34.986 -28.258 1.00 39.28 647 A 1 ATOM 5015 N N . ASP A 0 648 . -38.896 38.396 -30.493 1.00 39.83 648 A 1 ATOM 5016 C CA . ASP A 0 648 . -39.731 37.812 -31.585 1.00 39.83 648 A 1 ATOM 5017 C C . ASP A 0 648 . -38.928 37.366 -32.873 1.00 39.83 648 A 1 ATOM 5018 C CB . ASP A 0 648 . -40.720 38.917 -32.057 1.00 39.83 648 A 1 ATOM 5019 O O . ASP A 0 648 . -37.894 37.945 -33.201 1.00 39.83 648 A 1 ATOM 5020 C CG . ASP A 0 648 . -42.183 38.664 -31.704 1.00 39.83 648 A 1 ATOM 5021 O OD1 . ASP A 0 648 . -42.585 37.489 -31.822 1.00 39.83 648 A 1 ATOM 5022 O OD2 . ASP A 0 648 . -42.879 39.645 -31.363 1.00 39.83 648 A 1 ATOM 5023 N N . HIS A 0 649 . -39.460 36.367 -33.611 1.00 38.64 649 A 1 ATOM 5024 C CA . HIS A 0 649 . -39.436 35.985 -35.069 1.00 38.64 649 A 1 ATOM 5025 C C . HIS A 0 649 . -38.256 36.215 -36.109 1.00 38.64 649 A 1 ATOM 5026 C CB . HIS A 0 649 . -40.774 36.521 -35.615 1.00 38.64 649 A 1 ATOM 5027 O O . HIS A 0 649 . -37.931 37.354 -36.413 1.00 38.64 649 A 1 ATOM 5028 C CG . HIS A 0 649 . -41.977 35.776 -35.064 1.00 38.64 649 A 1 ATOM 5029 C CD2 . HIS A 0 649 . -43.099 36.316 -34.490 1.00 38.64 649 A 1 ATOM 5030 N ND1 . HIS A 0 649 . -42.149 34.407 -35.041 1.00 38.64 649 A 1 ATOM 5031 C CE1 . HIS A 0 649 . -43.336 34.134 -34.481 1.00 38.64 649 A 1 ATOM 5032 N NE2 . HIS A 0 649 . -43.967 35.266 -34.165 1.00 38.64 649 A 1 ATOM 5033 N N . VAL A 0 650 . -37.543 35.188 -36.675 1.00 46.79 650 A 1 ATOM 5034 C CA . VAL A 0 650 . -37.628 34.299 -37.929 1.00 46.79 650 A 1 ATOM 5035 C C . VAL A 0 650 . -37.045 34.816 -39.323 1.00 46.79 650 A 1 ATOM 5036 C CB . VAL A 0 650 . -38.857 33.350 -38.046 1.00 46.79 650 A 1 ATOM 5037 O O . VAL A 0 650 . -36.641 35.971 -39.360 1.00 46.79 650 A 1 ATOM 5038 C CG1 . VAL A 0 650 . -38.420 31.870 -38.005 1.00 46.79 650 A 1 ATOM 5039 C CG2 . VAL A 0 650 . -39.965 33.377 -37.011 1.00 46.79 650 A 1 ATOM 5040 N N . PRO A 0 651 . -36.791 34.019 -40.429 1.00 44.74 651 A 1 ATOM 5041 C CA . PRO A 0 651 . -35.403 33.705 -40.894 1.00 44.74 651 A 1 ATOM 5042 C C . PRO A 0 651 . -35.062 33.755 -42.430 1.00 44.74 651 A 1 ATOM 5043 C CB . PRO A 0 651 . -35.318 32.225 -40.502 1.00 44.74 651 A 1 ATOM 5044 O O . PRO A 0 651 . -35.940 33.934 -43.275 1.00 44.74 651 A 1 ATOM 5045 C CG . PRO A 0 651 . -36.637 31.694 -41.082 1.00 44.74 651 A 1 ATOM 5046 C CD . PRO A 0 651 . -37.577 32.907 -40.989 1.00 44.74 651 A 1 ATOM 5047 N N . SER A 0 652 . -33.797 33.432 -42.807 1.00 37.13 652 A 1 ATOM 5048 C CA . SER A 0 652 . -33.390 32.699 -44.053 1.00 37.13 652 A 1 ATOM 5049 C C . SER A 0 652 . -31.866 32.372 -44.141 1.00 37.13 652 A 1 ATOM 5050 C CB . SER A 0 652 . -33.762 33.516 -45.302 1.00 37.13 652 A 1 ATOM 5051 O O . SER A 0 652 . -31.138 32.878 -43.295 1.00 37.13 652 A 1 ATOM 5052 O OG . SER A 0 652 . -35.062 33.141 -45.699 1.00 37.13 652 A 1 ATOM 5053 N N . THR A 0 653 . -31.252 31.683 -45.140 1.00 36.43 653 A 1 ATOM 5054 C CA . THR A 0 653 . -31.497 30.419 -45.928 1.00 36.43 653 A 1 ATOM 5055 C C . THR A 0 653 . -30.284 30.167 -46.895 1.00 36.43 653 A 1 ATOM 5056 C CB . THR A 0 653 . -32.796 30.448 -46.778 1.00 36.43 653 A 1 ATOM 5057 O O . THR A 0 653 . -29.717 31.150 -47.362 1.00 36.43 653 A 1 ATOM 5058 C CG2 . THR A 0 653 . -33.069 29.181 -47.596 1.00 36.43 653 A 1 ATOM 5059 O OG1 . THR A 0 653 . -33.925 30.470 -45.949 1.00 36.43 653 A 1 ATOM 5060 N N . THR A 0 654 . -29.960 28.911 -47.305 1.00 36.55 654 A 1 ATOM 5061 C CA . THR A 0 654 . -29.037 28.485 -48.434 1.00 36.55 654 A 1 ATOM 5062 C C . THR A 0 654 . -27.522 28.342 -48.121 1.00 36.55 654 A 1 ATOM 5063 C CB . THR A 0 654 . -29.167 29.425 -49.666 1.00 36.55 654 A 1 ATOM 5064 O O . THR A 0 654 . -27.000 29.169 -47.387 1.00 36.55 654 A 1 ATOM 5065 C CG2 . THR A 0 654 . -28.683 28.891 -51.010 1.00 36.55 654 A 1 ATOM 5066 O OG1 . THR A 0 654 . -30.501 29.798 -49.899 1.00 36.55 654 A 1 ATOM 5067 N N . THR A 0 655 . -26.673 27.463 -48.705 1.00 36.40 655 A 1 ATOM 5068 C CA . THR A 0 655 . -26.688 26.033 -49.158 1.00 36.40 655 A 1 ATOM 5069 C C . THR A 0 655 . -25.220 25.623 -49.440 1.00 36.40 655 A 1 ATOM 5070 C CB . THR A 0 655 . -27.503 25.764 -50.445 1.00 36.40 655 A 1 ATOM 5071 O O . THR A 0 655 . -24.439 26.457 -49.891 1.00 36.40 655 A 1 ATOM 5072 C CG2 . THR A 0 655 . -27.243 24.439 -51.172 1.00 36.40 655 A 1 ATOM 5073 O OG1 . THR A 0 655 . -28.861 25.674 -50.101 1.00 36.40 655 A 1 ATOM 5074 N N . ALA A 0 656 . -24.831 24.356 -49.231 1.00 36.96 656 A 1 ATOM 5075 C CA . ALA A 0 656 . -23.501 23.825 -49.587 1.00 36.96 656 A 1 ATOM 5076 C C . ALA A 0 656 . -23.537 22.920 -50.837 1.00 36.96 656 A 1 ATOM 5077 C CB . ALA A 0 656 . -22.936 23.073 -48.374 1.00 36.96 656 A 1 ATOM 5078 O O . ALA A 0 656 . -24.534 22.238 -51.069 1.00 36.96 656 A 1 ATOM 5079 N N . ILE A 0 657 . -22.438 22.860 -51.605 1.00 45.56 657 A 1 ATOM 5080 C CA . ILE A 0 657 . -22.260 21.927 -52.736 1.00 45.56 657 A 1 ATOM 5081 C C . ILE A 0 657 . -20.831 21.360 -52.718 1.00 45.56 657 A 1 ATOM 5082 C CB . ILE A 0 657 . -22.561 22.591 -54.109 1.00 45.56 657 A 1 ATOM 5083 O O . ILE A 0 657 . -19.867 22.118 -52.771 1.00 45.56 657 A 1 ATOM 5084 C CG1 . ILE A 0 657 . -23.901 23.367 -54.125 1.00 45.56 657 A 1 ATOM 5085 C CG2 . ILE A 0 657 . -22.558 21.506 -55.209 1.00 45.56 657 A 1 ATOM 5086 C CD1 . ILE A 0 657 . -24.213 24.085 -55.445 1.00 45.56 657 A 1 ATOM 5087 N N . ASN A 0 658 . -20.708 20.031 -52.694 1.00 38.92 658 A 1 ATOM 5088 C CA . ASN A 0 658 . -19.482 19.282 -52.989 1.00 38.92 658 A 1 ATOM 5089 C C . ASN A 0 658 . -19.760 18.353 -54.180 1.00 38.92 658 A 1 ATOM 5090 C CB . ASN A 0 658 . -19.047 18.448 -51.764 1.00 38.92 658 A 1 ATOM 5091 O O . ASN A 0 658 . -20.846 17.781 -54.264 1.00 38.92 658 A 1 ATOM 5092 C CG . ASN A 0 658 . -18.219 19.202 -50.739 1.00 38.92 658 A 1 ATOM 5093 N ND2 . ASN A 0 658 . -18.243 18.774 -49.498 1.00 38.92 658 A 1 ATOM 5094 O OD1 . ASN A 0 658 . -17.498 20.137 -51.027 1.00 38.92 658 A 1 ATOM 5095 N N . GLY A 0 659 . -18.774 18.160 -55.057 1.00 40.51 659 A 1 ATOM 5096 C CA . GLY A 0 659 . -18.841 17.197 -56.157 1.00 40.51 659 A 1 ATOM 5097 C C . GLY A 0 659 . -17.470 16.585 -56.432 1.00 40.51 659 A 1 ATOM 5098 O O . GLY A 0 659 . -16.516 17.305 -56.717 1.00 40.51 659 A 1 ATOM 5099 N N . GLU A 0 660 . -17.374 15.260 -56.331 1.00 36.67 660 A 1 ATOM 5100 C CA . GLU A 0 660 . -16.196 14.482 -56.729 1.00 36.67 660 A 1 ATOM 5101 C C . GLU A 0 660 . -16.334 14.028 -58.190 1.00 36.67 660 A 1 ATOM 5102 C CB . GLU A 0 660 . -16.027 13.249 -55.823 1.00 36.67 660 A 1 ATOM 5103 O O . GLU A 0 660 . -17.437 13.714 -58.638 1.00 36.67 660 A 1 ATOM 5104 C CG . GLU A 0 660 . -15.750 13.594 -54.351 1.00 36.67 660 A 1 ATOM 5105 C CD . GLU A 0 660 . -15.501 12.339 -53.496 1.00 36.67 660 A 1 ATOM 5106 O OE1 . GLU A 0 660 . -14.580 12.392 -52.647 1.00 36.67 660 A 1 ATOM 5107 O OE2 . GLU A 0 660 . -16.230 11.340 -53.687 1.00 36.67 660 A 1 ATOM 5108 N N . ALA A 0 661 . -15.220 13.935 -58.925 1.00 40.21 661 A 1 ATOM 5109 C CA . ALA A 0 661 . -15.208 13.368 -60.273 1.00 40.21 661 A 1 ATOM 5110 C C . ALA A 0 661 . -13.955 12.510 -60.537 1.00 40.21 661 A 1 ATOM 5111 C CB . ALA A 0 661 . -15.372 14.489 -61.306 1.00 40.21 661 A 1 ATOM 5112 O O . ALA A 0 661 . -12.839 13.013 -60.621 1.00 40.21 661 A 1 ATOM 5113 N N . SER A 0 662 . -14.211 11.206 -60.667 1.00 40.98 662 A 1 ATOM 5114 C CA . SER A 0 662 . -13.582 10.214 -61.559 1.00 40.98 662 A 1 ATOM 5115 C C . SER A 0 662 . -12.081 10.269 -61.892 1.00 40.98 662 A 1 ATOM 5116 C CB . SER A 0 662 . -14.362 10.155 -62.875 1.00 40.98 662 A 1 ATOM 5117 O O . SER A 0 662 . -11.572 11.174 -62.550 1.00 40.98 662 A 1 ATOM 5118 O OG . SER A 0 662 . -14.362 11.424 -63.491 1.00 40.98 662 A 1 ATOM 5119 N N . ASN A 0 663 . -11.443 9.133 -61.604 1.00 38.25 663 A 1 ATOM 5120 C CA . ASN A 0 663 . -10.146 8.679 -62.105 1.00 38.25 663 A 1 ATOM 5121 C C . ASN A 0 663 . -9.972 8.805 -63.633 1.00 38.25 663 A 1 ATOM 5122 C CB . ASN A 0 663 . -10.020 7.173 -61.777 1.00 38.25 663 A 1 ATOM 5123 O O . ASN A 0 663 . -10.893 8.485 -64.378 1.00 38.25 663 A 1 ATOM 5124 C CG . ASN A 0 663 . -10.439 6.803 -60.370 1.00 38.25 663 A 1 ATOM 5125 N ND2 . ASN A 0 663 . -11.539 6.103 -60.204 1.00 38.25 663 A 1 ATOM 5126 O OD1 . ASN A 0 663 . -9.803 7.162 -59.400 1.00 38.25 663 A 1 ATOM 5127 N N . ASN A 0 664 . -8.733 9.043 -64.072 1.00 48.25 664 A 1 ATOM 5128 C CA . ASN A 0 664 . -8.171 8.443 -65.286 1.00 48.25 664 A 1 ATOM 5129 C C . ASN A 0 664 . -6.708 8.054 -65.016 1.00 48.25 664 A 1 ATOM 5130 C CB . ASN A 0 664 . -8.322 9.384 -66.500 1.00 48.25 664 A 1 ATOM 5131 O O . ASN A 0 664 . -5.991 8.775 -64.322 1.00 48.25 664 A 1 ATOM 5132 C CG . ASN A 0 664 . -9.602 9.126 -67.283 1.00 48.25 664 A 1 ATOM 5133 N ND2 . ASN A 0 664 . -10.185 10.139 -67.879 1.00 48.25 664 A 1 ATOM 5134 O OD1 . ASN A 0 664 . -10.078 8.010 -67.401 1.00 48.25 664 A 1 ATOM 5135 N N . LYS A 0 665 . -6.289 6.890 -65.524 1.00 38.60 665 A 1 ATOM 5136 C CA . LYS A 0 665 . -4.886 6.449 -65.539 1.00 38.60 665 A 1 ATOM 5137 C C . LYS A 0 665 . -4.289 6.782 -66.896 1.00 38.60 665 A 1 ATOM 5138 C CB . LYS A 0 665 . -4.770 4.925 -65.386 1.00 38.60 665 A 1 ATOM 5139 O O . LYS A 0 665 . -4.972 6.573 -67.885 1.00 38.60 665 A 1 ATOM 5140 C CG . LYS A 0 665 . -5.126 4.368 -64.006 1.00 38.60 665 A 1 ATOM 5141 C CD . LYS A 0 665 . -5.035 2.838 -64.087 1.00 38.60 665 A 1 ATOM 5142 C CE . LYS A 0 665 . -5.310 2.181 -62.734 1.00 38.60 665 A 1 ATOM 5143 N NZ . LYS A 0 665 . -5.289 0.704 -62.865 1.00 38.60 665 A 1 ATOM 5144 N N . ASP A 0 666 . -3.037 7.218 -66.886 1.00 44.16 666 A 1 ATOM 5145 C CA . ASP A 0 666 . -1.974 7.009 -67.881 1.00 44.16 666 A 1 ATOM 5146 C C . ASP A 0 666 . -0.884 8.048 -67.563 1.00 44.16 666 A 1 ATOM 5147 C CB . ASP A 0 666 . -2.470 7.188 -69.338 1.00 44.16 666 A 1 ATOM 5148 O O . ASP A 0 666 . -1.208 9.135 -67.096 1.00 44.16 666 A 1 ATOM 5149 C CG . ASP A 0 666 . -2.998 5.883 -69.954 1.00 44.16 666 A 1 ATOM 5150 O OD1 . ASP A 0 666 . -2.456 4.819 -69.562 1.00 44.16 666 A 1 ATOM 5151 O OD2 . ASP A 0 666 . -3.857 5.956 -70.858 1.00 44.16 666 A 1 ATOM 5152 N N . THR A 0 667 . 0.416 7.902 -67.778 1.00 39.06 667 A 1 ATOM 5153 C CA . THR A 0 667 . 1.380 6.849 -68.132 1.00 39.06 667 A 1 ATOM 5154 C C . THR A 0 667 . 2.708 7.642 -68.286 1.00 39.06 667 A 1 ATOM 5155 C CB . THR A 0 667 . 0.960 6.067 -69.407 1.00 39.06 667 A 1 ATOM 5156 O O . THR A 0 667 . 2.682 8.867 -68.403 1.00 39.06 667 A 1 ATOM 5157 C CG2 . THR A 0 667 . 2.072 5.459 -70.263 1.00 39.06 667 A 1 ATOM 5158 O OG1 . THR A 0 667 . 0.230 4.942 -68.968 1.00 39.06 667 A 1 ATOM 5159 N N . SER A 0 668 . 3.862 6.969 -68.293 1.00 37.43 668 A 1 ATOM 5160 C CA . SER A 0 668 . 5.211 7.518 -68.562 1.00 37.43 668 A 1 ATOM 5161 C C . SER A 0 668 . 6.006 8.148 -67.407 1.00 37.43 668 A 1 ATOM 5162 C CB . SER A 0 668 . 5.280 8.403 -69.812 1.00 37.43 668 A 1 ATOM 5163 O O . SER A 0 668 . 5.643 9.136 -66.775 1.00 37.43 668 A 1 ATOM 5164 O OG . SER A 0 668 . 4.890 7.642 -70.938 1.00 37.43 668 A 1 ATOM 5165 N N . LEU A 0 669 . 7.176 7.538 -67.217 1.00 32.55 669 A 1 ATOM 5166 C CA . LEU A 0 669 . 8.311 7.948 -66.396 1.00 32.55 669 A 1 ATOM 5167 C C . LEU A 0 669 . 8.964 9.235 -66.925 1.00 32.55 669 A 1 ATOM 5168 C CB . LEU A 0 669 . 9.363 6.821 -66.523 1.00 32.55 669 A 1 ATOM 5169 O O . LEU A 0 669 . 8.999 9.443 -68.136 1.00 32.55 669 A 1 ATOM 5170 C CG . LEU A 0 669 . 8.935 5.434 -66.005 1.00 32.55 669 A 1 ATOM 5171 C CD1 . LEU A 0 669 . 9.698 4.326 -66.731 1.00 32.55 669 A 1 ATOM 5172 C CD2 . LEU A 0 669 . 9.204 5.316 -64.506 1.00 32.55 669 A 1 ATOM 5173 N N . ASN A 0 670 . 9.630 9.987 -66.043 1.00 39.32 670 A 1 ATOM 5174 C CA . ASN A 0 670 . 11.014 10.409 -66.286 1.00 39.32 670 A 1 ATOM 5175 C C . ASN A 0 670 . 11.723 10.822 -64.986 1.00 39.32 670 A 1 ATOM 5176 C CB . ASN A 0 670 . 11.108 11.503 -67.372 1.00 39.32 670 A 1 ATOM 5177 O O . ASN A 0 670 . 11.111 11.359 -64.066 1.00 39.32 670 A 1 ATOM 5178 C CG . ASN A 0 670 . 11.529 10.938 -68.724 1.00 39.32 670 A 1 ATOM 5179 N ND2 . ASN A 0 670 . 11.191 11.599 -69.805 1.00 39.32 670 A 1 ATOM 5180 O OD1 . ASN A 0 670 . 12.199 9.923 -68.832 1.00 39.32 670 A 1 ATOM 5181 N N . TYR A 0 671 . 13.021 10.526 -64.929 1.00 35.59 671 A 1 ATOM 5182 C CA . TYR A 0 671 . 13.930 10.869 -63.834 1.00 35.59 671 A 1 ATOM 5183 C C . TYR A 0 671 . 14.291 12.363 -63.869 1.00 35.59 671 A 1 ATOM 5184 C CB . TYR A 0 671 . 15.239 10.071 -64.015 1.00 35.59 671 A 1 ATOM 5185 O O . TYR A 0 671 . 14.519 12.887 -64.956 1.00 35.59 671 A 1 ATOM 5186 C CG . TYR A 0 671 . 15.211 8.577 -63.734 1.00 35.59 671 A 1 ATOM 5187 C CD1 . TYR A 0 671 . 15.937 8.074 -62.635 1.00 35.59 671 A 1 ATOM 5188 C CD2 . TYR A 0 671 . 14.554 7.679 -64.603 1.00 35.59 671 A 1 ATOM 5189 C CE1 . TYR A 0 671 . 16.003 6.689 -62.395 1.00 35.59 671 A 1 ATOM 5190 C CE2 . TYR A 0 671 . 14.605 6.291 -64.358 1.00 35.59 671 A 1 ATOM 5191 O OH . TYR A 0 671 . 15.395 4.456 -63.029 1.00 35.59 671 A 1 ATOM 5192 C CZ . TYR A 0 671 . 15.333 5.794 -63.256 1.00 35.59 671 A 1 ATOM 5193 N N . LEU A 0 672 . 14.477 12.994 -62.703 1.00 40.87 672 A 1 ATOM 5194 C CA . LEU A 0 672 . 15.751 13.638 -62.333 1.00 40.87 672 A 1 ATOM 5195 C C . LEU A 0 672 . 15.807 13.922 -60.815 1.00 40.87 672 A 1 ATOM 5196 C CB . LEU A 0 672 . 16.091 14.881 -63.191 1.00 40.87 672 A 1 ATOM 5197 O O . LEU A 0 672 . 14.873 13.580 -60.091 1.00 40.87 672 A 1 ATOM 5198 C CG . LEU A 0 672 . 17.499 14.739 -63.814 1.00 40.87 672 A 1 ATOM 5199 C CD1 . LEU A 0 672 . 17.542 13.738 -64.975 1.00 40.87 672 A 1 ATOM 5200 C CD2 . LEU A 0 672 . 17.998 16.081 -64.339 1.00 40.87 672 A 1 ATOM 5201 N N . ASN A 0 673 . 16.946 14.430 -60.341 1.00 38.16 673 A 1 ATOM 5202 C CA . ASN A 0 673 . 17.507 14.148 -59.016 1.00 38.16 673 A 1 ATOM 5203 C C . ASN A 0 673 . 17.596 15.386 -58.082 1.00 38.16 673 A 1 ATOM 5204 C CB . ASN A 0 673 . 18.900 13.529 -59.297 1.00 38.16 673 A 1 ATOM 5205 O O . ASN A 0 673 . 17.387 16.510 -58.529 1.00 38.16 673 A 1 ATOM 5206 C CG . ASN A 0 673 . 19.311 12.413 -58.357 1.00 38.16 673 A 1 ATOM 5207 N ND2 . ASN A 0 673 . 20.560 12.343 -57.981 1.00 38.16 673 A 1 ATOM 5208 O OD1 . ASN A 0 673 . 18.525 11.552 -57.998 1.00 38.16 673 A 1 ATOM 5209 N N . ASP A 0 674 . 18.013 15.127 -56.832 1.00 39.76 674 A 1 ATOM 5210 C CA . ASP A 0 674 . 18.668 16.037 -55.857 1.00 39.76 674 A 1 ATOM 5211 C C . ASP A 0 674 . 17.825 17.039 -55.024 1.00 39.76 674 A 1 ATOM 5212 C CB . ASP A 0 674 . 19.899 16.714 -56.497 1.00 39.76 674 A 1 ATOM 5213 O O . ASP A 0 674 . 16.968 17.746 -55.549 1.00 39.76 674 A 1 ATOM 5214 C CG . ASP A 0 674 . 20.842 15.705 -57.163 1.00 39.76 674 A 1 ATOM 5215 O OD1 . ASP A 0 674 . 21.035 14.615 -56.580 1.00 39.76 674 A 1 ATOM 5216 O OD2 . ASP A 0 674 . 21.328 15.965 -58.284 1.00 39.76 674 A 1 ATOM 5217 N N . GLY A 0 675 . 18.142 17.162 -53.713 1.00 39.41 675 A 1 ATOM 5218 C CA . GLY A 0 675 . 17.845 18.397 -52.953 1.00 39.41 675 A 1 ATOM 5219 C C . GLY A 0 675 . 17.389 18.369 -51.474 1.00 39.41 675 A 1 ATOM 5220 O O . GLY A 0 675 . 16.627 19.259 -51.128 1.00 39.41 675 A 1 ATOM 5221 N N . ASP A 0 676 . 17.826 17.421 -50.631 1.00 39.37 676 A 1 ATOM 5222 C CA . ASP A 0 676 . 17.928 17.456 -49.141 1.00 39.37 676 A 1 ATOM 5223 C C . ASP A 0 676 . 16.809 17.996 -48.200 1.00 39.37 676 A 1 ATOM 5224 C CB . ASP A 0 676 . 19.296 18.040 -48.741 1.00 39.37 676 A 1 ATOM 5225 O O . ASP A 0 676 . 16.092 18.963 -48.436 1.00 39.37 676 A 1 ATOM 5226 C CG . ASP A 0 676 . 20.469 17.171 -49.214 1.00 39.37 676 A 1 ATOM 5227 O OD1 . ASP A 0 676 . 20.227 15.975 -49.505 1.00 39.37 676 A 1 ATOM 5228 O OD2 . ASP A 0 676 . 21.594 17.709 -49.276 1.00 39.37 676 A 1 ATOM 5229 N N . THR A 0 677 . 16.703 17.371 -47.015 1.00 40.91 677 A 1 ATOM 5230 C CA . THR A 0 677 . 15.723 17.706 -45.959 1.00 40.91 677 A 1 ATOM 5231 C C . THR A 0 677 . 16.310 17.634 -44.541 1.00 40.91 677 A 1 ATOM 5232 C CB . THR A 0 677 . 14.508 16.751 -45.986 1.00 40.91 677 A 1 ATOM 5233 O O . THR A 0 677 . 17.311 16.962 -44.311 1.00 40.91 677 A 1 ATOM 5234 C CG2 . THR A 0 677 . 13.679 16.799 -47.264 1.00 40.91 677 A 1 ATOM 5235 O OG1 . THR A 0 677 . 14.920 15.417 -45.788 1.00 40.91 677 A 1 ATOM 5236 N N . SER A 0 678 . 15.542 18.176 -43.583 1.00 39.00 678 A 1 ATOM 5237 C CA . SER A 0 678 . 15.381 17.699 -42.190 1.00 39.00 678 A 1 ATOM 5238 C C . SER A 0 678 . 16.150 18.384 -41.051 1.00 39.00 678 A 1 ATOM 5239 C CB . SER A 0 678 . 15.558 16.177 -42.045 1.00 39.00 678 A 1 ATOM 5240 O O . SER A 0 678 . 17.374 18.419 -41.009 1.00 39.00 678 A 1 ATOM 5241 O OG . SER A 0 678 . 14.640 15.473 -42.858 1.00 39.00 678 A 1 ATOM 5242 N N . SER A 0 679 . 15.393 18.750 -40.008 1.00 37.55 679 A 1 ATOM 5243 C CA . SER A 0 679 . 15.829 18.708 -38.605 1.00 37.55 679 A 1 ATOM 5244 C C . SER A 0 679 . 14.620 18.742 -37.660 1.00 37.55 679 A 1 ATOM 5245 C CB . SER A 0 679 . 16.734 19.901 -38.274 1.00 37.55 679 A 1 ATOM 5246 O O . SER A 0 679 . 13.885 19.726 -37.660 1.00 37.55 679 A 1 ATOM 5247 O OG . SER A 0 679 . 17.099 19.875 -36.904 1.00 37.55 679 A 1 ATOM 5248 N N . LEU A 0 680 . 14.419 17.682 -36.862 1.00 37.35 680 A 1 ATOM 5249 C CA . LEU A 0 680 . 14.306 17.743 -35.391 1.00 37.35 680 A 1 ATOM 5250 C C . LEU A 0 680 . 14.080 16.343 -34.763 1.00 37.35 680 A 1 ATOM 5251 C CB . LEU A 0 680 . 13.215 18.734 -34.900 1.00 37.35 680 A 1 ATOM 5252 O O . LEU A 0 680 . 13.493 15.454 -35.374 1.00 37.35 680 A 1 ATOM 5253 C CG . LEU A 0 680 . 13.740 20.146 -34.539 1.00 37.35 680 A 1 ATOM 5254 C CD1 . LEU A 0 680 . 12.569 21.052 -34.158 1.00 37.35 680 A 1 ATOM 5255 C CD2 . LEU A 0 680 . 14.714 20.133 -33.353 1.00 37.35 680 A 1 ATOM 5256 N N . LEU A 0 681 . 14.487 16.228 -33.489 1.00 45.55 681 A 1 ATOM 5257 C CA . LEU A 0 681 . 14.269 15.151 -32.498 1.00 45.55 681 A 1 ATOM 5258 C C . LEU A 0 681 . 15.313 14.010 -32.332 1.00 45.55 681 A 1 ATOM 5259 C CB . LEU A 0 681 . 12.796 14.680 -32.458 1.00 45.55 681 A 1 ATOM 5260 O O . LEU A 0 681 . 15.982 13.557 -33.256 1.00 45.55 681 A 1 ATOM 5261 C CG . LEU A 0 681 . 12.201 14.655 -31.036 1.00 45.55 681 A 1 ATOM 5262 C CD1 . LEU A 0 681 . 11.940 16.069 -30.506 1.00 45.55 681 A 1 ATOM 5263 C CD2 . LEU A 0 681 . 10.878 13.894 -31.022 1.00 45.55 681 A 1 ATOM 5264 N N . TYR A 0 682 . 15.459 13.605 -31.062 1.00 43.12 682 A 1 ATOM 5265 C CA . TYR A 0 682 . 16.540 12.821 -30.436 1.00 43.12 682 A 1 ATOM 5266 C C . TYR A 0 682 . 16.463 11.286 -30.630 1.00 43.12 682 A 1 ATOM 5267 C CB . TYR A 0 682 . 16.454 13.062 -28.912 1.00 43.12 682 A 1 ATOM 5268 O O . TYR A 0 682 . 15.368 10.735 -30.733 1.00 43.12 682 A 1 ATOM 5269 C CG . TYR A 0 682 . 17.103 14.315 -28.351 1.00 43.12 682 A 1 ATOM 5270 C CD1 . TYR A 0 682 . 18.196 14.180 -27.470 1.00 43.12 682 A 1 ATOM 5271 C CD2 . TYR A 0 682 . 16.572 15.595 -28.613 1.00 43.12 682 A 1 ATOM 5272 C CE1 . TYR A 0 682 . 18.755 15.311 -26.847 1.00 43.12 682 A 1 ATOM 5273 C CE2 . TYR A 0 682 . 17.140 16.731 -28.002 1.00 43.12 682 A 1 ATOM 5274 O OH . TYR A 0 682 . 18.748 17.688 -26.508 1.00 43.12 682 A 1 ATOM 5275 C CZ . TYR A 0 682 . 18.225 16.591 -27.112 1.00 43.12 682 A 1 ATOM 5276 N N . PRO A 0 683 . 17.602 10.564 -30.497 1.00 40.79 683 A 1 ATOM 5277 C CA . PRO A 0 683 . 17.630 9.116 -30.271 1.00 40.79 683 A 1 ATOM 5278 C C . PRO A 0 683 . 18.365 8.675 -28.978 1.00 40.79 683 A 1 ATOM 5279 C CB . PRO A 0 683 . 18.356 8.593 -31.509 1.00 40.79 683 A 1 ATOM 5280 O O . PRO A 0 683 . 19.357 9.266 -28.558 1.00 40.79 683 A 1 ATOM 5281 C CG . PRO A 0 683 . 19.432 9.661 -31.742 1.00 40.79 683 A 1 ATOM 5282 C CD . PRO A 0 683 . 18.860 10.946 -31.124 1.00 40.79 683 A 1 ATOM 5283 N N . SER A 0 684 . 17.947 7.537 -28.413 1.00 42.98 684 A 1 ATOM 5284 C CA . SER A 0 684 . 18.746 6.688 -27.509 1.00 42.98 684 A 1 ATOM 5285 C C . SER A 0 684 . 18.548 5.228 -27.912 1.00 42.98 684 A 1 ATOM 5286 C CB . SER A 0 684 . 18.345 6.865 -26.037 1.00 42.98 684 A 1 ATOM 5287 O O . SER A 0 684 . 17.441 4.708 -27.809 1.00 42.98 684 A 1 ATOM 5288 O OG . SER A 0 684 . 19.102 7.910 -25.472 1.00 42.98 684 A 1 ATOM 5289 N N . GLN A 0 685 . 19.604 4.562 -28.386 1.00 40.62 685 A 1 ATOM 5290 C CA . GLN A 0 685 . 19.612 3.115 -28.631 1.00 40.62 685 A 1 ATOM 5291 C C . GLN A 0 685 . 20.971 2.517 -28.263 1.00 40.62 685 A 1 ATOM 5292 C CB . GLN A 0 685 . 19.286 2.765 -30.096 1.00 40.62 685 A 1 ATOM 5293 O O . GLN A 0 685 . 22.015 3.090 -28.573 1.00 40.62 685 A 1 ATOM 5294 C CG . GLN A 0 685 . 17.807 2.960 -30.461 1.00 40.62 685 A 1 ATOM 5295 C CD . GLN A 0 685 . 17.441 2.400 -31.835 1.00 40.62 685 A 1 ATOM 5296 N NE2 . GLN A 0 685 . 16.375 2.876 -32.438 1.00 40.62 685 A 1 ATOM 5297 O OE1 . GLN A 0 685 . 18.076 1.526 -32.400 1.00 40.62 685 A 1 ATOM 5298 N N . ALA A 0 686 . 20.950 1.341 -27.636 1.00 38.11 686 A 1 ATOM 5299 C CA . ALA A 0 686 . 22.143 0.540 -27.398 1.00 38.11 686 A 1 ATOM 5300 C C . ALA A 0 686 . 22.462 -0.324 -28.629 1.00 38.11 686 A 1 ATOM 5301 C CB . ALA A 0 686 . 21.932 -0.310 -26.139 1.00 38.11 686 A 1 ATOM 5302 O O . ALA A 0 686 . 21.588 -1.017 -29.149 1.00 38.11 686 A 1 ATOM 5303 N N . ILE A 0 687 . 23.724 -0.318 -29.061 1.00 39.69 687 A 1 ATOM 5304 C CA . ILE A 0 687 . 24.217 -1.105 -30.197 1.00 39.69 687 A 1 ATOM 5305 C C . ILE A 0 687 . 25.217 -2.143 -29.679 1.00 39.69 687 A 1 ATOM 5306 C CB . ILE A 0 687 . 24.824 -0.174 -31.277 1.00 39.69 687 A 1 ATOM 5307 O O . ILE A 0 687 . 26.171 -1.800 -28.983 1.00 39.69 687 A 1 ATOM 5308 C CG1 . ILE A 0 687 . 23.741 0.776 -31.847 1.00 39.69 687 A 1 ATOM 5309 C CG2 . ILE A 0 687 . 25.473 -0.994 -32.407 1.00 39.69 687 A 1 ATOM 5310 C CD1 . ILE A 0 687 . 24.266 1.827 -32.835 1.00 39.69 687 A 1 ATOM 5311 N N . ARG A 0 688 . 25.028 -3.413 -30.054 1.00 39.80 688 A 1 ATOM 5312 C CA . ARG A 0 688 . 26.083 -4.437 -30.022 1.00 39.80 688 A 1 ATOM 5313 C C . ARG A 0 688 . 26.350 -4.879 -31.454 1.00 39.80 688 A 1 ATOM 5314 C CB . ARG A 0 688 . 25.709 -5.639 -29.135 1.00 39.80 688 A 1 ATOM 5315 O O . ARG A 0 688 . 25.486 -5.505 -32.060 1.00 39.80 688 A 1 ATOM 5316 C CG . ARG A 0 688 . 25.816 -5.318 -27.637 1.00 39.80 688 A 1 ATOM 5317 C CD . ARG A 0 688 . 25.735 -6.578 -26.760 1.00 39.80 688 A 1 ATOM 5318 N NE . ARG A 0 688 . 24.401 -7.214 -26.799 1.00 39.80 688 A 1 ATOM 5319 N NH1 . ARG A 0 688 . 24.625 -8.528 -24.924 1.00 39.80 688 A 1 ATOM 5320 N NH2 . ARG A 0 688 . 22.700 -8.532 -26.045 1.00 39.80 688 A 1 ATOM 5321 C CZ . ARG A 0 688 . 23.919 -8.085 -25.927 1.00 39.80 688 A 1 ATOM 5322 N N . ASN A 0 689 . 27.538 -4.565 -31.958 1.00 46.08 689 A 1 ATOM 5323 C CA . ASN A 0 689 . 28.019 -5.070 -33.239 1.00 46.08 689 A 1 ATOM 5324 C C . ASN A 0 689 . 28.743 -6.402 -33.023 1.00 46.08 689 A 1 ATOM 5325 C CB . ASN A 0 689 . 28.924 -4.019 -33.907 1.00 46.08 689 A 1 ATOM 5326 O O . ASN A 0 689 . 29.496 -6.553 -32.060 1.00 46.08 689 A 1 ATOM 5327 C CG . ASN A 0 689 . 28.171 -2.778 -34.352 1.00 46.08 689 A 1 ATOM 5328 N ND2 . ASN A 0 689 . 28.858 -1.680 -34.559 1.00 46.08 689 A 1 ATOM 5329 O OD1 . ASN A 0 689 . 26.964 -2.765 -34.516 1.00 46.08 689 A 1 ATOM 5330 N N . SER A 0 690 . 28.523 -7.348 -33.932 1.00 36.76 690 A 1 ATOM 5331 C CA . SER A 0 690 . 29.386 -8.512 -34.130 1.00 36.76 690 A 1 ATOM 5332 C C . SER A 0 690 . 30.172 -8.355 -35.431 1.00 36.76 690 A 1 ATOM 5333 C CB . SER A 0 690 . 28.568 -9.812 -34.132 1.00 36.76 690 A 1 ATOM 5334 O O . SER A 0 690 . 29.808 -7.517 -36.253 1.00 36.76 690 A 1 ATOM 5335 O OG . SER A 0 690 . 27.691 -9.921 -35.240 1.00 36.76 690 A 1 ATOM 5336 N N . ASP A 0 691 . 31.170 -9.228 -35.594 1.00 40.70 691 A 1 ATOM 5337 C CA . ASP A 0 691 . 32.035 -9.454 -36.767 1.00 40.70 691 A 1 ATOM 5338 C C . ASP A 0 691 . 33.416 -8.776 -36.629 1.00 40.70 691 A 1 ATOM 5339 C CB . ASP A 0 691 . 31.350 -9.128 -38.121 1.00 40.70 691 A 1 ATOM 5340 O O . ASP A 0 691 . 33.516 -7.662 -36.129 1.00 40.70 691 A 1 ATOM 5341 C CG . ASP A 0 691 . 29.959 -9.758 -38.349 1.00 40.70 691 A 1 ATOM 5342 O OD1 . ASP A 0 691 . 29.492 -10.570 -37.502 1.00 40.70 691 A 1 ATOM 5343 O OD2 . ASP A 0 691 . 29.363 -9.456 -39.404 1.00 40.70 691 A 1 ATOM 5344 N N . CYS A 0 692 . 34.545 -9.364 -37.044 1.00 33.42 692 A 1 ATOM 5345 C CA . CYS A 0 692 . 34.903 -10.760 -37.348 1.00 33.42 692 A 1 ATOM 5346 C C . CYS A 0 692 . 36.425 -10.799 -37.613 1.00 33.42 692 A 1 ATOM 5347 C CB . CYS A 0 692 . 34.177 -11.219 -38.635 1.00 33.42 692 A 1 ATOM 5348 O O . CYS A 0 692 . 36.837 -10.090 -38.521 1.00 33.42 692 A 1 ATOM 5349 S SG . CYS A 0 692 . 34.927 -12.717 -39.345 1.00 33.42 692 A 1 ATOM 5350 N N . THR A 0 693 . 37.221 -11.638 -36.921 1.00 38.55 693 A 1 ATOM 5351 C CA . THR A 0 693 . 38.419 -12.342 -37.469 1.00 38.55 693 A 1 ATOM 5352 C C . THR A 0 693 . 39.129 -13.228 -36.424 1.00 38.55 693 A 1 ATOM 5353 C CB . THR A 0 693 . 39.520 -11.457 -38.110 1.00 38.55 693 A 1 ATOM 5354 O O . THR A 0 693 . 39.726 -12.747 -35.473 1.00 38.55 693 A 1 ATOM 5355 C CG2 . THR A 0 693 . 39.423 -11.396 -39.641 1.00 38.55 693 A 1 ATOM 5356 O OG1 . THR A 0 693 . 39.566 -10.151 -37.593 1.00 38.55 693 A 1 ATOM 5357 N N . THR A 0 694 . 39.051 -14.542 -36.653 1.00 38.00 694 A 1 ATOM 5358 C CA . THR A 0 694 . 40.140 -15.550 -36.701 1.00 38.00 694 A 1 ATOM 5359 C C . THR A 0 694 . 41.309 -15.573 -35.680 1.00 38.00 694 A 1 ATOM 5360 C CB . THR A 0 694 . 40.732 -15.562 -38.133 1.00 38.00 694 A 1 ATOM 5361 O O . THR A 0 694 . 41.990 -14.583 -35.466 1.00 38.00 694 A 1 ATOM 5362 C CG2 . THR A 0 694 . 41.143 -16.959 -38.606 1.00 38.00 694 A 1 ATOM 5363 O OG1 . THR A 0 694 . 39.775 -15.156 -39.092 1.00 38.00 694 A 1 ATOM 5364 N N . ILE A 0 695 . 41.676 -16.818 -35.301 1.00 38.79 695 A 1 ATOM 5365 C CA . ILE A 0 695 . 42.989 -17.347 -34.823 1.00 38.79 695 A 1 ATOM 5366 C C . ILE A 0 695 . 43.072 -17.747 -33.321 1.00 38.79 695 A 1 ATOM 5367 C CB . ILE A 0 695 . 44.236 -16.558 -35.352 1.00 38.79 695 A 1 ATOM 5368 O O . ILE A 0 695 . 43.321 -16.910 -32.471 1.00 38.79 695 A 1 ATOM 5369 C CG1 . ILE A 0 695 . 44.255 -16.510 -36.904 1.00 38.79 695 A 1 ATOM 5370 C CG2 . ILE A 0 695 . 45.560 -17.180 -34.875 1.00 38.79 695 A 1 ATOM 5371 C CD1 . ILE A 0 695 . 45.469 -15.843 -37.563 1.00 38.79 695 A 1 ATOM 5372 N N . LYS A 0 696 . 42.941 -19.074 -33.074 1.00 40.58 696 A 1 ATOM 5373 C CA . LYS A 0 696 . 43.788 -19.990 -32.239 1.00 40.58 696 A 1 ATOM 5374 C C . LYS A 0 696 . 44.139 -19.565 -30.781 1.00 40.58 696 A 1 ATOM 5375 C CB . LYS A 0 696 . 45.064 -20.268 -33.065 1.00 40.58 696 A 1 ATOM 5376 O O . LYS A 0 696 . 44.636 -18.475 -30.574 1.00 40.58 696 A 1 ATOM 5377 C CG . LYS A 0 696 . 44.796 -20.958 -34.422 1.00 40.58 696 A 1 ATOM 5378 C CD . LYS A 0 696 . 46.094 -21.219 -35.203 1.00 40.58 696 A 1 ATOM 5379 C CE . LYS A 0 696 . 45.782 -21.695 -36.631 1.00 40.58 696 A 1 ATOM 5380 N NZ . LYS A 0 696 . 47.018 -21.871 -37.438 1.00 40.58 696 A 1 ATOM 5381 N N . ASN A 0 697 . 44.049 -20.389 -29.721 1.00 37.86 697 A 1 ATOM 5382 C CA . ASN A 0 697 . 44.077 -21.861 -29.587 1.00 37.86 697 A 1 ATOM 5383 C C . ASN A 0 697 . 43.533 -22.359 -28.211 1.00 37.86 697 A 1 ATOM 5384 C CB . ASN A 0 697 . 45.565 -22.300 -29.659 1.00 37.86 697 A 1 ATOM 5385 O O . ASN A 0 697 . 43.586 -21.635 -27.226 1.00 37.86 697 A 1 ATOM 5386 C CG . ASN A 0 697 . 46.029 -22.855 -30.990 1.00 37.86 697 A 1 ATOM 5387 N ND2 . ASN A 0 697 . 47.323 -22.901 -31.201 1.00 37.86 697 A 1 ATOM 5388 O OD1 . ASN A 0 697 . 45.258 -23.224 -31.862 1.00 37.86 697 A 1 ATOM 5389 N N . ASN A 0 698 . 43.179 -23.653 -28.165 1.00 38.29 698 A 1 ATOM 5390 C CA . ASN A 0 698 . 43.275 -24.622 -27.046 1.00 38.29 698 A 1 ATOM 5391 C C . ASN A 0 698 . 42.394 -24.555 -25.763 1.00 38.29 698 A 1 ATOM 5392 C CB . ASN A 0 698 . 44.759 -24.901 -26.738 1.00 38.29 698 A 1 ATOM 5393 O O . ASN A 0 698 . 42.650 -23.825 -24.815 1.00 38.29 698 A 1 ATOM 5394 C CG . ASN A 0 698 . 45.472 -25.625 -27.868 1.00 38.29 698 A 1 ATOM 5395 N ND2 . ASN A 0 698 . 46.717 -25.986 -27.678 1.00 38.29 698 A 1 ATOM 5396 O OD1 . ASN A 0 698 . 44.934 -25.863 -28.940 1.00 38.29 698 A 1 ATOM 5397 N N . SER A 0 699 . 41.481 -25.542 -25.710 1.00 40.45 699 A 1 ATOM 5398 C CA . SER A 0 699 . 41.187 -26.469 -24.590 1.00 40.45 699 A 1 ATOM 5399 C C . SER A 0 699 . 40.730 -25.943 -23.215 1.00 40.45 699 A 1 ATOM 5400 C CB . SER A 0 699 . 42.349 -27.463 -24.405 1.00 40.45 699 A 1 ATOM 5401 O O . SER A 0 699 . 41.545 -25.710 -22.326 1.00 40.45 699 A 1 ATOM 5402 O OG . SER A 0 699 . 43.534 -26.799 -24.022 1.00 40.45 699 A 1 ATOM 5403 N N . ASN A 0 700 . 39.419 -26.017 -22.951 1.00 39.99 700 A 1 ATOM 5404 C CA . ASN A 0 700 . 38.828 -27.175 -22.248 1.00 39.99 700 A 1 ATOM 5405 C C . ASN A 0 700 . 37.293 -27.216 -22.419 1.00 39.99 700 A 1 ATOM 5406 C CB . ASN A 0 700 . 39.276 -27.225 -20.770 1.00 39.99 700 A 1 ATOM 5407 O O . ASN A 0 700 . 36.671 -26.205 -22.735 1.00 39.99 700 A 1 ATOM 5408 C CG . ASN A 0 700 . 40.546 -28.049 -20.585 1.00 39.99 700 A 1 ATOM 5409 N ND2 . ASN A 0 700 . 41.285 -27.834 -19.524 1.00 39.99 700 A 1 ATOM 5410 O OD1 . ASN A 0 700 . 40.867 -28.924 -21.374 1.00 39.99 700 A 1 ATOM 5411 N N . ALA A 0 701 . 36.694 -28.408 -22.329 1.00 40.90 701 A 1 ATOM 5412 C CA . ALA A 0 701 . 35.405 -28.704 -22.966 1.00 40.90 701 A 1 ATOM 5413 C C . ALA A 0 701 . 34.187 -28.757 -22.023 1.00 40.90 701 A 1 ATOM 5414 C CB . ALA A 0 701 . 35.551 -30.028 -23.729 1.00 40.90 701 A 1 ATOM 5415 O O . ALA A 0 701 . 34.239 -29.341 -20.943 1.00 40.90 701 A 1 ATOM 5416 N N . SER A 0 702 . 33.045 -28.262 -22.512 1.00 43.85 702 A 1 ATOM 5417 C CA . SER A 0 702 . 31.690 -28.766 -22.221 1.00 43.85 702 A 1 ATOM 5418 C C . SER A 0 702 . 30.719 -28.282 -23.317 1.00 43.85 702 A 1 ATOM 5419 C CB . SER A 0 702 . 31.198 -28.324 -20.841 1.00 43.85 702 A 1 ATOM 5420 O O . SER A 0 702 . 30.871 -27.153 -23.790 1.00 43.85 702 A 1 ATOM 5421 O OG . SER A 0 702 . 31.752 -29.183 -19.867 1.00 43.85 702 A 1 ATOM 5422 N N . PRO A 0 703 . 29.766 -29.107 -23.792 1.00 47.44 703 A 1 ATOM 5423 C CA . PRO A 0 703 . 29.039 -28.830 -25.033 1.00 47.44 703 A 1 ATOM 5424 C C . PRO A 0 703 . 27.859 -27.867 -24.835 1.00 47.44 703 A 1 ATOM 5425 C CB . PRO A 0 703 . 28.590 -30.203 -25.543 1.00 47.44 703 A 1 ATOM 5426 O O . PRO A 0 703 . 26.921 -28.158 -24.097 1.00 47.44 703 A 1 ATOM 5427 C CG . PRO A 0 703 . 28.386 -31.004 -24.256 1.00 47.44 703 A 1 ATOM 5428 C CD . PRO A 0 703 . 29.471 -30.457 -23.326 1.00 47.44 703 A 1 ATOM 5429 N N . SER A 0 704 . 27.871 -26.744 -25.560 1.00 46.12 704 A 1 ATOM 5430 C CA . SER A 0 704 . 26.742 -25.807 -25.651 1.00 46.12 704 A 1 ATOM 5431 C C . SER A 0 704 . 25.991 -25.990 -26.973 1.00 46.12 704 A 1 ATOM 5432 C CB . SER A 0 704 . 27.234 -24.369 -25.487 1.00 46.12 704 A 1 ATOM 5433 O O . SER A 0 704 . 26.602 -26.090 -28.037 1.00 46.12 704 A 1 ATOM 5434 O OG . SER A 0 704 . 26.135 -23.480 -25.447 1.00 46.12 704 A 1 ATOM 5435 N N . THR A 0 705 . 24.660 -26.048 -26.911 1.00 61.29 705 A 1 ATOM 5436 C CA . THR A 0 705 . 23.772 -26.244 -28.070 1.00 61.29 705 A 1 ATOM 5437 C C . THR A 0 705 . 23.777 -25.048 -29.035 1.00 61.29 705 A 1 ATOM 5438 C CB . THR A 0 705 . 22.328 -26.484 -27.607 1.00 61.29 705 A 1 ATOM 5439 O O . THR A 0 705 . 23.847 -23.903 -28.579 1.00 61.29 705 A 1 ATOM 5440 C CG2 . THR A 0 705 . 22.136 -27.889 -27.041 1.00 61.29 705 A 1 ATOM 5441 O OG1 . THR A 0 705 . 21.991 -25.560 -26.596 1.00 61.29 705 A 1 ATOM 5442 N N . PRO A 0 706 . 23.629 -25.268 -30.357 1.00 59.80 706 A 1 ATOM 5443 C CA . PRO A 0 706 . 23.687 -24.200 -31.355 1.00 59.80 706 A 1 ATOM 5444 C C . PRO A 0 706 . 22.541 -23.187 -31.199 1.00 59.80 706 A 1 ATOM 5445 C CB . PRO A 0 706 . 23.650 -24.907 -32.716 1.00 59.80 706 A 1 ATOM 5446 O O . PRO A 0 706 . 21.364 -23.534 -31.282 1.00 59.80 706 A 1 ATOM 5447 C CG . PRO A 0 706 . 22.926 -26.221 -32.421 1.00 59.80 706 A 1 ATOM 5448 C CD . PRO A 0 706 . 23.397 -26.552 -31.007 1.00 59.80 706 A 1 ATOM 5449 N N . GLN A 0 707 . 22.888 -21.908 -31.024 1.00 59.34 707 A 1 ATOM 5450 C CA . GLN A 0 707 . 21.922 -20.807 -31.008 1.00 59.34 707 A 1 ATOM 5451 C C . GLN A 0 707 . 21.631 -20.315 -32.433 1.00 59.34 707 A 1 ATOM 5452 C CB . GLN A 0 707 . 22.426 -19.652 -30.127 1.00 59.34 707 A 1 ATOM 5453 O O . GLN A 0 707 . 22.508 -19.772 -33.108 1.00 59.34 707 A 1 ATOM 5454 C CG . GLN A 0 707 . 22.485 -20.011 -28.634 1.00 59.34 707 A 1 ATOM 5455 C CD . GLN A 0 707 . 22.814 -18.810 -27.747 1.00 59.34 707 A 1 ATOM 5456 N NE2 . GLN A 0 707 . 22.731 -18.954 -26.444 1.00 59.34 707 A 1 ATOM 5457 O OE1 . GLN A 0 707 . 23.141 -17.722 -28.192 1.00 59.34 707 A 1 ATOM 5458 N N . PHE A 0 708 . 20.383 -20.450 -32.884 1.00 62.31 708 A 1 ATOM 5459 C CA . PHE A 0 708 . 19.926 -19.868 -34.147 1.00 62.31 708 A 1 ATOM 5460 C C . PHE A 0 708 . 19.686 -18.358 -33.994 1.00 62.31 708 A 1 ATOM 5461 C CB . PHE A 0 708 . 18.679 -20.608 -34.649 1.00 62.31 708 A 1 ATOM 5462 O O . PHE A 0 708 . 18.969 -17.925 -33.096 1.00 62.31 708 A 1 ATOM 5463 C CG . PHE A 0 708 . 18.975 -22.024 -35.110 1.00 62.31 708 A 1 ATOM 5464 C CD1 . PHE A 0 708 . 19.417 -22.253 -36.428 1.00 62.31 708 A 1 ATOM 5465 C CD2 . PHE A 0 708 . 18.849 -23.108 -34.220 1.00 62.31 708 A 1 ATOM 5466 C CE1 . PHE A 0 708 . 19.729 -23.557 -36.853 1.00 62.31 708 A 1 ATOM 5467 C CE2 . PHE A 0 708 . 19.162 -24.411 -34.646 1.00 62.31 708 A 1 ATOM 5468 C CZ . PHE A 0 708 . 19.602 -24.636 -35.962 1.00 62.31 708 A 1 ATOM 5469 N N . LYS A 0 709 . 20.268 -17.550 -34.894 1.00 73.15 709 A 1 ATOM 5470 C CA . LYS A 0 709 . 20.249 -16.074 -34.815 1.00 73.15 709 A 1 ATOM 5471 C C . LYS A 0 709 . 18.900 -15.416 -35.161 1.00 73.15 709 A 1 ATOM 5472 C CB . LYS A 0 709 . 21.380 -15.472 -35.678 1.00 73.15 709 A 1 ATOM 5473 O O . LYS A 0 709 . 18.775 -14.206 -34.998 1.00 73.15 709 A 1 ATOM 5474 C CG . LYS A 0 709 . 22.805 -15.762 -35.166 1.00 73.15 709 A 1 ATOM 5475 C CD . LYS A 0 709 . 23.841 -14.968 -35.988 1.00 73.15 709 A 1 ATOM 5476 C CE . LYS A 0 709 . 25.280 -15.170 -35.484 1.00 73.15 709 A 1 ATOM 5477 N NZ . LYS A 0 709 . 26.253 -14.301 -36.209 1.00 73.15 709 A 1 ATOM 5478 N N . SER A 0 710 . 17.903 -16.155 -35.653 1.00 75.35 710 A 1 ATOM 5479 C CA . SER A 0 710 . 16.578 -15.607 -35.974 1.00 75.35 710 A 1 ATOM 5480 C C . SER A 0 710 . 15.530 -16.005 -34.931 1.00 75.35 710 A 1 ATOM 5481 C CB . SER A 0 710 . 16.160 -15.965 -37.406 1.00 75.35 710 A 1 ATOM 5482 O O . SER A 0 710 . 15.264 -17.186 -34.703 1.00 75.35 710 A 1 ATOM 5483 O OG . SER A 0 710 . 16.159 -17.359 -37.614 1.00 75.35 710 A 1 ATOM 5484 N N . ALA A 0 711 . 14.871 -14.999 -34.346 1.00 70.12 711 A 1 ATOM 5485 C CA . ALA A 0 711 . 13.831 -15.180 -33.328 1.00 70.12 711 A 1 ATOM 5486 C C . ALA A 0 711 . 12.669 -16.083 -33.796 1.00 70.12 711 A 1 ATOM 5487 C CB . ALA A 0 711 . 13.324 -13.788 -32.928 1.00 70.12 711 A 1 ATOM 5488 O O . ALA A 0 711 . 12.047 -16.766 -32.985 1.00 70.12 711 A 1 ATOM 5489 N N . LEU A 0 712 . 12.409 -16.133 -35.110 1.00 71.65 712 A 1 ATOM 5490 C CA . LEU A 0 712 . 11.415 -17.019 -35.719 1.00 71.65 712 A 1 ATOM 5491 C C . LEU A 0 712 . 11.813 -18.504 -35.622 1.00 71.65 712 A 1 ATOM 5492 C CB . LEU A 0 712 . 11.185 -16.575 -37.176 1.00 71.65 712 A 1 ATOM 5493 O O . LEU A 0 712 . 11.001 -19.319 -35.205 1.00 71.65 712 A 1 ATOM 5494 C CG . LEU A 0 712 . 10.030 -17.315 -37.882 1.00 71.65 712 A 1 ATOM 5495 C CD1 . LEU A 0 712 . 8.667 -16.974 -37.277 1.00 71.65 712 A 1 ATOM 5496 C CD2 . LEU A 0 712 . 10.006 -16.924 -39.359 1.00 71.65 712 A 1 ATOM 5497 N N . LEU A 0 713 . 13.064 -18.874 -35.924 1.00 69.86 713 A 1 ATOM 5498 C CA . LEU A 0 713 . 13.534 -20.257 -35.731 1.00 69.86 713 A 1 ATOM 5499 C C . LEU A 0 713 . 13.637 -20.614 -34.245 1.00 69.86 713 A 1 ATOM 5500 C CB . LEU A 0 713 . 14.878 -20.464 -36.455 1.00 69.86 713 A 1 ATOM 5501 O O . LEU A 0 713 . 13.311 -21.733 -33.858 1.00 69.86 713 A 1 ATOM 5502 C CG . LEU A 0 713 . 14.696 -21.045 -37.875 1.00 69.86 713 A 1 ATOM 5503 C CD1 . LEU A 0 713 . 15.471 -20.260 -38.931 1.00 69.86 713 A 1 ATOM 5504 C CD2 . LEU A 0 713 . 15.177 -22.495 -37.913 1.00 69.86 713 A 1 ATOM 5505 N N . GLN A 0 714 . 14.013 -19.648 -33.407 1.00 66.35 714 A 1 ATOM 5506 C CA . GLN A 0 714 . 14.095 -19.815 -31.956 1.00 66.35 714 A 1 ATOM 5507 C C . GLN A 0 714 . 12.721 -20.062 -31.300 1.00 66.35 714 A 1 ATOM 5508 C CB . GLN A 0 714 . 14.804 -18.572 -31.398 1.00 66.35 714 A 1 ATOM 5509 O O . GLN A 0 714 . 12.650 -20.712 -30.260 1.00 66.35 714 A 1 ATOM 5510 C CG . GLN A 0 714 . 15.613 -18.855 -30.126 1.00 66.35 714 A 1 ATOM 5511 C CD . GLN A 0 714 . 16.585 -17.716 -29.824 1.00 66.35 714 A 1 ATOM 5512 N NE2 . GLN A 0 714 . 17.726 -18.001 -29.235 1.00 66.35 714 A 1 ATOM 5513 O OE1 . GLN A 0 714 . 16.350 -16.554 -30.114 1.00 66.35 714 A 1 ATOM 5514 N N . SER A 0 715 . 11.633 -19.600 -31.928 1.00 67.30 715 A 1 ATOM 5515 C CA . SER A 0 715 . 10.249 -19.874 -31.513 1.00 67.30 715 A 1 ATOM 5516 C C . SER A 0 715 . 9.601 -21.058 -32.247 1.00 67.30 715 A 1 ATOM 5517 C CB . SER A 0 715 . 9.391 -18.604 -31.608 1.00 67.30 715 A 1 ATOM 5518 O O . SER A 0 715 . 8.721 -21.697 -31.676 1.00 67.30 715 A 1 ATOM 5519 O OG . SER A 0 715 . 9.590 -17.894 -32.816 1.00 67.30 715 A 1 ATOM 5520 N N . MET A 0 716 . 10.046 -21.408 -33.460 1.00 65.65 716 A 1 ATOM 5521 C CA . MET A 0 716 . 9.516 -22.552 -34.218 1.00 65.65 716 A 1 ATOM 5522 C C . MET A 0 716 . 10.147 -23.910 -33.876 1.00 65.65 716 A 1 ATOM 5523 C CB . MET A 0 716 . 9.646 -22.306 -35.729 1.00 65.65 716 A 1 ATOM 5524 O O . MET A 0 716 . 9.444 -24.913 -33.956 1.00 65.65 716 A 1 ATOM 5525 C CG . MET A 0 716 . 8.591 -21.323 -36.249 1.00 65.65 716 A 1 ATOM 5526 S SD . MET A 0 716 . 8.576 -21.095 -38.052 1.00 65.65 716 A 1 ATOM 5527 C CE . MET A 0 716 . 8.242 -22.789 -38.610 1.00 65.65 716 A 1 ATOM 5528 N N . LEU A 0 717 . 11.446 -23.979 -33.547 1.00 65.80 717 A 1 ATOM 5529 C CA . LEU A 0 717 . 12.178 -25.260 -33.463 1.00 65.80 717 A 1 ATOM 5530 C C . LEU A 0 717 . 12.495 -25.774 -32.049 1.00 65.80 717 A 1 ATOM 5531 C CB . LEU A 0 717 . 13.412 -25.255 -34.393 1.00 65.80 717 A 1 ATOM 5532 O O . LEU A 0 717 . 13.060 -26.852 -31.932 1.00 65.80 717 A 1 ATOM 5533 C CG . LEU A 0 717 . 13.154 -26.037 -35.695 1.00 65.80 717 A 1 ATOM 5534 C CD1 . LEU A 0 717 . 12.262 -25.254 -36.663 1.00 65.80 717 A 1 ATOM 5535 C CD2 . LEU A 0 717 . 14.473 -26.358 -36.395 1.00 65.80 717 A 1 ATOM 5536 N N . GLY A 0 718 . 12.085 -25.054 -31.001 1.00 50.84 718 A 1 ATOM 5537 C CA . GLY A 0 718 . 11.866 -25.587 -29.650 1.00 50.84 718 A 1 ATOM 5538 C C . GLY A 0 718 . 13.041 -26.265 -28.922 1.00 50.84 718 A 1 ATOM 5539 O O . GLY A 0 718 . 13.391 -27.412 -29.175 1.00 50.84 718 A 1 ATOM 5540 N N . THR A 0 719 . 13.501 -25.647 -27.834 1.00 51.69 719 A 1 ATOM 5541 C CA . THR A 0 719 . 14.092 -26.382 -26.700 1.00 51.69 719 A 1 ATOM 5542 C C . THR A 0 719 . 13.316 -26.018 -25.445 1.00 51.69 719 A 1 ATOM 5543 C CB . THR A 0 719 . 15.593 -26.125 -26.523 1.00 51.69 719 A 1 ATOM 5544 O O . THR A 0 719 . 13.325 -24.865 -25.015 1.00 51.69 719 A 1 ATOM 5545 C CG2 . THR A 0 719 . 16.409 -26.728 -27.664 1.00 51.69 719 A 1 ATOM 5546 O OG1 . THR A 0 719 . 15.854 -24.743 -26.459 1.00 51.69 719 A 1 ATOM 5547 N N . GLY A 0 720 . 12.564 -26.978 -24.909 1.00 44.00 720 A 1 ATOM 5548 C CA . GLY A 0 720 . 11.520 -26.695 -23.931 1.00 44.00 720 A 1 ATOM 5549 C C . GLY A 0 720 . 12.018 -26.445 -22.507 1.00 44.00 720 A 1 ATOM 5550 O O . GLY A 0 720 . 12.941 -27.097 -22.024 1.00 44.00 720 A 1 ATOM 5551 N N . ARG A 0 721 . 11.275 -25.599 -21.788 1.00 45.31 721 A 1 ATOM 5552 C CA . ARG A 0 721 . 10.980 -25.814 -20.367 1.00 45.31 721 A 1 ATOM 5553 C C . ARG A 0 721 . 9.476 -25.701 -20.131 1.00 45.31 721 A 1 ATOM 5554 C CB . ARG A 0 721 . 11.806 -24.897 -19.449 1.00 45.31 721 A 1 ATOM 5555 O O . ARG A 0 721 . 8.925 -24.620 -19.960 1.00 45.31 721 A 1 ATOM 5556 C CG . ARG A 0 721 . 13.235 -25.444 -19.298 1.00 45.31 721 A 1 ATOM 5557 C CD . ARG A 0 721 . 13.970 -24.824 -18.107 1.00 45.31 721 A 1 ATOM 5558 N NE . ARG A 0 721 . 15.206 -25.575 -17.809 1.00 45.31 721 A 1 ATOM 5559 N NH1 . ARG A 0 721 . 15.715 -24.560 -15.813 1.00 45.31 721 A 1 ATOM 5560 N NH2 . ARG A 0 721 . 16.999 -26.225 -16.560 1.00 45.31 721 A 1 ATOM 5561 C CZ . ARG A 0 721 . 15.965 -25.450 -16.733 1.00 45.31 721 A 1 ATOM 5562 N N . LEU A 0 722 . 8.826 -26.863 -20.143 1.00 41.51 722 A 1 ATOM 5563 C CA . LEU A 0 722 . 7.582 -27.084 -19.410 1.00 41.51 722 A 1 ATOM 5564 C C . LEU A 0 722 . 7.881 -26.930 -17.910 1.00 41.51 722 A 1 ATOM 5565 C CB . LEU A 0 722 . 7.098 -28.523 -19.689 1.00 41.51 722 A 1 ATOM 5566 O O . LEU A 0 722 . 8.926 -27.405 -17.472 1.00 41.51 722 A 1 ATOM 5567 C CG . LEU A 0 722 . 6.619 -28.786 -21.128 1.00 41.51 722 A 1 ATOM 5568 C CD1 . LEU A 0 722 . 6.582 -30.289 -21.404 1.00 41.51 722 A 1 ATOM 5569 C CD2 . LEU A 0 722 . 5.216 -28.221 -21.350 1.00 41.51 722 A 1 ATOM 5570 N N . SER A 0 723 . 6.941 -26.370 -17.134 1.00 42.66 723 A 1 ATOM 5571 C CA . SER A 0 723 . 7.059 -26.132 -15.678 1.00 42.66 723 A 1 ATOM 5572 C C . SER A 0 723 . 8.134 -25.078 -15.320 1.00 42.66 723 A 1 ATOM 5573 C CB . SER A 0 723 . 7.291 -27.477 -14.972 1.00 42.66 723 A 1 ATOM 5574 O O . SER A 0 723 . 9.284 -25.194 -15.718 1.00 42.66 723 A 1 ATOM 5575 O OG . SER A 0 723 . 6.933 -27.411 -13.610 1.00 42.66 723 A 1 ATOM 5576 N N . THR A 0 724 . 7.856 -23.998 -14.587 1.00 43.28 724 A 1 ATOM 5577 C CA . THR A 0 724 . 6.947 -23.830 -13.438 1.00 43.28 724 A 1 ATOM 5578 C C . THR A 0 724 . 6.274 -22.446 -13.447 1.00 43.28 724 A 1 ATOM 5579 C CB . THR A 0 724 . 7.799 -23.868 -12.145 1.00 43.28 724 A 1 ATOM 5580 O O . THR A 0 724 . 6.990 -21.454 -13.430 1.00 43.28 724 A 1 ATOM 5581 C CG2 . THR A 0 724 . 8.308 -25.258 -11.776 1.00 43.28 724 A 1 ATOM 5582 O OG1 . THR A 0 724 . 8.951 -23.065 -12.291 1.00 43.28 724 A 1 ATOM 5583 N N . HIS A 0 725 . 4.931 -22.381 -13.438 1.00 40.57 725 A 1 ATOM 5584 C CA . HIS A 0 725 . 4.109 -21.309 -12.810 1.00 40.57 725 A 1 ATOM 5585 C C . HIS A 0 725 . 2.591 -21.463 -13.062 1.00 40.57 725 A 1 ATOM 5586 C CB . HIS A 0 725 . 4.551 -19.865 -13.155 1.00 40.57 725 A 1 ATOM 5587 O O . HIS A 0 725 . 1.791 -20.810 -12.405 1.00 40.57 725 A 1 ATOM 5588 C CG . HIS A 0 725 . 5.260 -19.228 -11.978 1.00 40.57 725 A 1 ATOM 5589 C CD2 . HIS A 0 725 . 6.597 -18.950 -11.866 1.00 40.57 725 A 1 ATOM 5590 N ND1 . HIS A 0 725 . 4.685 -18.924 -10.761 1.00 40.57 725 A 1 ATOM 5591 C CE1 . HIS A 0 725 . 5.654 -18.486 -9.938 1.00 40.57 725 A 1 ATOM 5592 N NE2 . HIS A 0 725 . 6.838 -18.493 -10.567 1.00 40.57 725 A 1 ATOM 5593 N N . ALA A 0 726 . 2.167 -22.365 -13.953 1.00 43.76 726 A 1 ATOM 5594 C CA . ALA A 0 726 . 0.753 -22.637 -14.243 1.00 43.76 726 A 1 ATOM 5595 C C . ALA A 0 726 . 0.170 -23.813 -13.421 1.00 43.76 726 A 1 ATOM 5596 C CB . ALA A 0 726 . 0.606 -22.810 -15.762 1.00 43.76 726 A 1 ATOM 5597 O O . ALA A 0 726 . -0.439 -24.711 -13.995 1.00 43.76 726 A 1 ATOM 5598 N N . LYS A 0 727 . 0.407 -23.856 -12.098 1.00 43.52 727 A 1 ATOM 5599 C CA . LYS A 0 727 . -0.083 -24.940 -11.210 1.00 43.52 727 A 1 ATOM 5600 C C . LYS A 0 727 . -1.138 -24.535 -10.165 1.00 43.52 727 A 1 ATOM 5601 C CB . LYS A 0 727 . 1.085 -25.769 -10.625 1.00 43.52 727 A 1 ATOM 5602 O O . LYS A 0 727 . -1.629 -25.419 -9.477 1.00 43.52 727 A 1 ATOM 5603 C CG . LYS A 0 727 . 1.230 -27.113 -11.367 1.00 43.52 727 A 1 ATOM 5604 C CD . LYS A 0 727 . 2.309 -28.012 -10.745 1.00 43.52 727 A 1 ATOM 5605 C CE . LYS A 0 727 . 2.337 -29.375 -11.453 1.00 43.52 727 A 1 ATOM 5606 N NZ . LYS A 0 727 . 3.323 -30.298 -10.832 1.00 43.52 727 A 1 ATOM 5607 N N . ASP A 0 728 . -1.560 -23.267 -10.142 1.00 42.58 728 A 1 ATOM 5608 C CA . ASP A 0 728 . -2.729 -22.785 -9.370 1.00 42.58 728 A 1 ATOM 5609 C C . ASP A 0 728 . -4.008 -22.631 -10.221 1.00 42.58 728 A 1 ATOM 5610 C CB . ASP A 0 728 . -2.376 -21.496 -8.605 1.00 42.58 728 A 1 ATOM 5611 O O . ASP A 0 728 . -5.013 -22.067 -9.794 1.00 42.58 728 A 1 ATOM 5612 C CG . ASP A 0 728 . -1.570 -21.767 -7.334 1.00 42.58 728 A 1 ATOM 5613 O OD1 . ASP A 0 728 . -1.809 -22.817 -6.697 1.00 42.58 728 A 1 ATOM 5614 O OD2 . ASP A 0 728 . -0.705 -20.920 -7.028 1.00 42.58 728 A 1 ATOM 5615 N N . ALA A 0 729 . -4.004 -23.174 -11.439 1.00 44.09 729 A 1 ATOM 5616 C CA . ALA A 0 729 . -5.203 -23.377 -12.241 1.00 44.09 729 A 1 ATOM 5617 C C . ALA A 0 729 . -5.172 -24.793 -12.831 1.00 44.09 729 A 1 ATOM 5618 C CB . ALA A 0 729 . -5.298 -22.280 -13.310 1.00 44.09 729 A 1 ATOM 5619 O O . ALA A 0 729 . -4.120 -25.266 -13.249 1.00 44.09 729 A 1 ATOM 5620 N N . VAL A 0 730 . -6.338 -25.446 -12.905 1.00 42.41 730 A 1 ATOM 5621 C CA . VAL A 0 730 . -6.517 -26.842 -13.369 1.00 42.41 730 A 1 ATOM 5622 C C . VAL A 0 730 . -6.056 -27.923 -12.366 1.00 42.41 730 A 1 ATOM 5623 C CB . VAL A 0 730 . -6.031 -27.076 -14.826 1.00 42.41 730 A 1 ATOM 5624 O O . VAL A 0 730 . -5.382 -28.886 -12.715 1.00 42.41 730 A 1 ATOM 5625 C CG1 . VAL A 0 730 . -6.714 -28.304 -15.453 1.00 42.41 730 A 1 ATOM 5626 C CG2 . VAL A 0 730 . -6.366 -25.903 -15.766 1.00 42.41 730 A 1 ATOM 5627 N N . CYS A 0 731 . -6.546 -27.829 -11.126 1.00 44.19 731 A 1 ATOM 5628 C CA . CYS A 0 731 . -6.772 -28.985 -10.244 1.00 44.19 731 A 1 ATOM 5629 C C . CYS A 0 731 . -8.187 -28.884 -9.648 1.00 44.19 731 A 1 ATOM 5630 C CB . CYS A 0 731 . -5.668 -29.081 -9.175 1.00 44.19 731 A 1 ATOM 5631 O O . CYS A 0 731 . -8.387 -28.330 -8.573 1.00 44.19 731 A 1 ATOM 5632 S SG . CYS A 0 731 . -4.547 -30.450 -9.588 1.00 44.19 731 A 1 ATOM 5633 N N . GLY A 0 732 . -9.193 -29.350 -10.395 1.00 37.84 732 A 1 ATOM 5634 C CA . GLY A 0 732 . -10.601 -29.192 -10.002 1.00 37.84 732 A 1 ATOM 5635 C C . GLY A 0 732 . -11.617 -29.670 -11.040 1.00 37.84 732 A 1 ATOM 5636 O O . GLY A 0 732 . -12.655 -29.038 -11.200 1.00 37.84 732 A 1 ATOM 5637 N N . LEU A 0 733 . -11.308 -30.730 -11.801 1.00 39.37 733 A 1 ATOM 5638 C CA . LEU A 0 733 . -12.171 -31.212 -12.893 1.00 39.37 733 A 1 ATOM 5639 C C . LEU A 0 733 . -12.007 -32.720 -13.182 1.00 39.37 733 A 1 ATOM 5640 C CB . LEU A 0 733 . -12.015 -30.269 -14.118 1.00 39.37 733 A 1 ATOM 5641 O O . LEU A 0 733 . -11.802 -33.145 -14.314 1.00 39.37 733 A 1 ATOM 5642 C CG . LEU A 0 733 . -13.296 -29.442 -14.385 1.00 39.37 733 A 1 ATOM 5643 C CD1 . LEU A 0 733 . -12.951 -28.042 -14.888 1.00 39.37 733 A 1 ATOM 5644 C CD2 . LEU A 0 733 . -14.190 -30.125 -15.420 1.00 39.37 733 A 1 ATOM 5645 N N . SER A 0 734 . -12.149 -33.545 -12.142 1.00 42.91 734 A 1 ATOM 5646 C CA . SER A 0 734 . -12.400 -34.992 -12.269 1.00 42.91 734 A 1 ATOM 5647 C C . SER A 0 734 . -13.090 -35.511 -11.000 1.00 42.91 734 A 1 ATOM 5648 C CB . SER A 0 734 . -11.099 -35.760 -12.560 1.00 42.91 734 A 1 ATOM 5649 O O . SER A 0 734 . -12.430 -35.873 -10.030 1.00 42.91 734 A 1 ATOM 5650 O OG . SER A 0 734 . -10.142 -35.560 -11.542 1.00 42.91 734 A 1 ATOM 5651 N N . GLY A 0 735 . -14.427 -35.486 -10.977 1.00 40.51 735 A 1 ATOM 5652 C CA . GLY A 0 735 . -15.200 -35.696 -9.743 1.00 40.51 735 A 1 ATOM 5653 C C . GLY A 0 735 . -16.693 -35.943 -9.967 1.00 40.51 735 A 1 ATOM 5654 O O . GLY A 0 735 . -17.522 -35.225 -9.429 1.00 40.51 735 A 1 ATOM 5655 N N . MET A 0 736 . -17.010 -36.932 -10.806 1.00 43.30 736 A 1 ATOM 5656 C CA . MET A 0 736 . -18.283 -37.672 -10.869 1.00 43.30 736 A 1 ATOM 5657 C C . MET A 0 736 . -19.593 -36.938 -10.504 1.00 43.30 736 A 1 ATOM 5658 C CB . MET A 0 736 . -18.161 -38.955 -10.035 1.00 43.30 736 A 1 ATOM 5659 O O . MET A 0 736 . -20.088 -36.999 -9.383 1.00 43.30 736 A 1 ATOM 5660 C CG . MET A 0 736 . -17.076 -39.891 -10.581 1.00 43.30 736 A 1 ATOM 5661 S SD . MET A 0 736 . -17.048 -41.526 -9.806 1.00 43.30 736 A 1 ATOM 5662 C CE . MET A 0 736 . -18.554 -42.253 -10.509 1.00 43.30 736 A 1 ATOM 5663 N N . GLN A 0 737 . -20.259 -36.426 -11.541 1.00 40.82 737 A 1 ATOM 5664 C CA . GLN A 0 737 . -21.568 -36.945 -11.963 1.00 40.82 737 A 1 ATOM 5665 C C . GLN A 0 737 . -22.488 -37.500 -10.847 1.00 40.82 737 A 1 ATOM 5666 C CB . GLN A 0 737 . -21.287 -38.004 -13.052 1.00 40.82 737 A 1 ATOM 5667 O O . GLN A 0 737 . -22.588 -38.712 -10.657 1.00 40.82 737 A 1 ATOM 5668 C CG . GLN A 0 737 . -22.515 -38.451 -13.864 1.00 40.82 737 A 1 ATOM 5669 C CD . GLN A 0 737 . -22.157 -39.506 -14.913 1.00 40.82 737 A 1 ATOM 5670 N NE2 . GLN A 0 737 . -23.037 -39.804 -15.842 1.00 40.82 737 A 1 ATOM 5671 O OE1 . GLN A 0 737 . -21.084 -40.082 -14.929 1.00 40.82 737 A 1 ATOM 5672 N N . LYS A 0 738 . -23.271 -36.623 -10.208 1.00 45.20 738 A 1 ATOM 5673 C CA . LYS A 0 738 . -24.587 -36.976 -9.650 1.00 45.20 738 A 1 ATOM 5674 C C . LYS A 0 738 . -25.563 -35.816 -9.823 1.00 45.20 738 A 1 ATOM 5675 C CB . LYS A 0 738 . -24.480 -37.449 -8.185 1.00 45.20 738 A 1 ATOM 5676 O O . LYS A 0 738 . -25.311 -34.697 -9.394 1.00 45.20 738 A 1 ATOM 5677 C CG . LYS A 0 738 . -24.707 -38.970 -8.101 1.00 45.20 738 A 1 ATOM 5678 C CD . LYS A 0 738 . -24.420 -39.535 -6.707 1.00 45.20 738 A 1 ATOM 5679 C CE . LYS A 0 738 . -24.511 -41.065 -6.763 1.00 45.20 738 A 1 ATOM 5680 N NZ . LYS A 0 738 . -24.164 -41.683 -5.460 1.00 45.20 738 A 1 ATOM 5681 N N . SER A 0 739 . -26.670 -36.103 -10.496 1.00 41.16 739 A 1 ATOM 5682 C CA . SER A 0 739 . -27.794 -35.195 -10.709 1.00 41.16 739 A 1 ATOM 5683 C C . SER A 0 739 . -28.548 -34.922 -9.406 1.00 41.16 739 A 1 ATOM 5684 C CB . SER A 0 739 . -28.758 -35.860 -11.698 1.00 41.16 739 A 1 ATOM 5685 O O . SER A 0 739 . -28.921 -35.869 -8.715 1.00 41.16 739 A 1 ATOM 5686 O OG . SER A 0 739 . -29.024 -37.187 -11.273 1.00 41.16 739 A 1 ATOM 5687 N N . GLY A 0 740 . -28.856 -33.657 -9.129 1.00 45.19 740 A 1 ATOM 5688 C CA . GLY A 0 740 . -29.753 -33.265 -8.042 1.00 45.19 740 A 1 ATOM 5689 C C . GLY A 0 740 . -29.561 -31.802 -7.659 1.00 45.19 740 A 1 ATOM 5690 O O . GLY A 0 740 . -28.501 -31.439 -7.167 1.00 45.19 740 A 1 ATOM 5691 N N . ASN A 0 741 . -30.581 -30.971 -7.881 1.00 39.85 741 A 1 ATOM 5692 C CA . ASN A 0 741 . -30.604 -29.588 -7.401 1.00 39.85 741 A 1 ATOM 5693 C C . ASN A 0 741 . -30.617 -29.567 -5.861 1.00 39.85 741 A 1 ATOM 5694 C CB . ASN A 0 741 . -31.894 -28.892 -7.890 1.00 39.85 741 A 1 ATOM 5695 O O . ASN A 0 741 . -31.554 -30.123 -5.284 1.00 39.85 741 A 1 ATOM 5696 C CG . ASN A 0 741 . -31.992 -28.676 -9.387 1.00 39.85 741 A 1 ATOM 5697 N ND2 . ASN A 0 741 . -33.191 -28.635 -9.922 1.00 39.85 741 A 1 ATOM 5698 O OD1 . ASN A 0 741 . -31.014 -28.537 -10.094 1.00 39.85 741 A 1 ATOM 5699 N N . PRO A 0 742 . -29.701 -28.854 -5.186 1.00 48.39 742 A 1 ATOM 5700 C CA . PRO A 0 742 . -29.921 -28.390 -3.832 1.00 48.39 742 A 1 ATOM 5701 C C . PRO A 0 742 . -30.400 -26.936 -3.889 1.00 48.39 742 A 1 ATOM 5702 C CB . PRO A 0 742 . -28.578 -28.574 -3.133 1.00 48.39 742 A 1 ATOM 5703 O O . PRO A 0 742 . -29.623 -26.002 -4.086 1.00 48.39 742 A 1 ATOM 5704 C CG . PRO A 0 742 . -27.549 -28.404 -4.256 1.00 48.39 742 A 1 ATOM 5705 C CD . PRO A 0 742 . -28.333 -28.543 -5.570 1.00 48.39 742 A 1 ATOM 5706 N N . VAL A 0 743 . -31.705 -26.748 -3.695 1.00 42.78 743 A 1 ATOM 5707 C CA . VAL A 0 743 . -32.235 -25.466 -3.221 1.00 42.78 743 A 1 ATOM 5708 C C . VAL A 0 743 . -31.588 -25.212 -1.860 1.00 42.78 743 A 1 ATOM 5709 C CB . VAL A 0 743 . -33.775 -25.537 -3.095 1.00 42.78 743 A 1 ATOM 5710 O O . VAL A 0 743 . -31.898 -25.929 -0.909 1.00 42.78 743 A 1 ATOM 5711 C CG1 . VAL A 0 743 . -34.384 -24.301 -2.421 1.00 42.78 743 A 1 ATOM 5712 C CG2 . VAL A 0 743 . -34.421 -25.681 -4.479 1.00 42.78 743 A 1 ATOM 5713 N N . TYR A 0 744 . -30.701 -24.218 -1.748 1.00 39.73 744 A 1 ATOM 5714 C CA . TYR A 0 744 . -30.278 -23.737 -0.431 1.00 39.73 744 A 1 ATOM 5715 C C . TYR A 0 744 . -31.383 -22.864 0.155 1.00 39.73 744 A 1 ATOM 5716 C CB . TYR A 0 744 . -28.863 -23.147 -0.412 1.00 39.73 744 A 1 ATOM 5717 O O . TYR A 0 744 . -31.422 -21.642 0.025 1.00 39.73 744 A 1 ATOM 5718 C CG . TYR A 0 744 . -27.886 -24.157 0.165 1.00 39.73 744 A 1 ATOM 5719 C CD1 . TYR A 0 744 . -27.799 -24.322 1.563 1.00 39.73 744 A 1 ATOM 5720 C CD2 . TYR A 0 744 . -27.164 -25.012 -0.689 1.00 39.73 744 A 1 ATOM 5721 C CE1 . TYR A 0 744 . -26.980 -25.329 2.110 1.00 39.73 744 A 1 ATOM 5722 C CE2 . TYR A 0 744 . -26.339 -26.018 -0.146 1.00 39.73 744 A 1 ATOM 5723 O OH . TYR A 0 744 . -25.459 -27.159 1.768 1.00 39.73 744 A 1 ATOM 5724 C CZ . TYR A 0 744 . -26.247 -26.179 1.253 1.00 39.73 744 A 1 ATOM 5725 N N . LEU A 0 745 . -32.328 -23.593 0.739 1.00 41.52 745 A 1 ATOM 5726 C CA . LEU A 0 745 . -33.393 -23.124 1.595 1.00 41.52 745 A 1 ATOM 5727 C C . LEU A 0 745 . -32.786 -22.332 2.761 1.00 41.52 745 A 1 ATOM 5728 C CB . LEU A 0 745 . -34.135 -24.393 2.063 1.00 41.52 745 A 1 ATOM 5729 O O . LEU A 0 745 . -31.743 -22.706 3.303 1.00 41.52 745 A 1 ATOM 5730 C CG . LEU A 0 745 . -35.519 -24.194 2.697 1.00 41.52 745 A 1 ATOM 5731 C CD1 . LEU A 0 745 . -36.537 -23.675 1.678 1.00 41.52 745 A 1 ATOM 5732 C CD2 . LEU A 0 745 . -36.019 -25.541 3.222 1.00 41.52 745 A 1 ATOM 5733 N N . TRP A 0 746 . -33.455 -21.251 3.155 1.00 46.73 746 A 1 ATOM 5734 C CA . TRP A 0 746 . -33.174 -20.586 4.424 1.00 46.73 746 A 1 ATOM 5735 C C . TRP A 0 746 . -33.325 -21.591 5.575 1.00 46.73 746 A 1 ATOM 5736 C CB . TRP A 0 746 . -34.178 -19.444 4.632 1.00 46.73 746 A 1 ATOM 5737 O O . TRP A 0 746 . -34.222 -22.435 5.515 1.00 46.73 746 A 1 ATOM 5738 C CG . TRP A 0 746 . -33.962 -18.209 3.815 1.00 46.73 746 A 1 ATOM 5739 C CD1 . TRP A 0 746 . -34.093 -18.097 2.473 1.00 46.73 746 A 1 ATOM 5740 C CD2 . TRP A 0 746 . -33.603 -16.876 4.292 1.00 46.73 746 A 1 ATOM 5741 C CE2 . TRP A 0 746 . -33.525 -15.999 3.170 1.00 46.73 746 A 1 ATOM 5742 C CE3 . TRP A 0 746 . -33.345 -16.319 5.564 1.00 46.73 746 A 1 ATOM 5743 N NE1 . TRP A 0 746 . -33.831 -16.796 2.088 1.00 46.73 746 A 1 ATOM 5744 C CH2 . TRP A 0 746 . -32.947 -14.118 4.579 1.00 46.73 746 A 1 ATOM 5745 C CZ2 . TRP A 0 746 . -33.201 -14.640 3.299 1.00 46.73 746 A 1 ATOM 5746 C CZ3 . TRP A 0 746 . -33.020 -14.956 5.706 1.00 46.73 746 A 1 ATOM 5747 N N . PRO A 0 747 . -32.542 -21.480 6.660 1.00 56.48 747 A 1 ATOM 5748 C CA . PRO A 0 747 . -32.916 -22.096 7.921 1.00 56.48 747 A 1 ATOM 5749 C C . PRO A 0 747 . -34.088 -21.312 8.540 1.00 56.48 747 A 1 ATOM 5750 C CB . PRO A 0 747 . -31.627 -22.121 8.750 1.00 56.48 747 A 1 ATOM 5751 O O . PRO A 0 747 . -33.918 -20.558 9.494 1.00 56.48 747 A 1 ATOM 5752 C CG . PRO A 0 747 . -30.860 -20.895 8.253 1.00 56.48 747 A 1 ATOM 5753 C CD . PRO A 0 747 . -31.303 -20.729 6.796 1.00 56.48 747 A 1 ATOM 5754 N N . GLU A 0 748 . -35.295 -21.504 7.998 1.00 41.27 748 A 1 ATOM 5755 C CA . GLU A 0 748 . -36.505 -21.425 8.817 1.00 41.27 748 A 1 ATOM 5756 C C . GLU A 0 748 . -36.567 -22.699 9.666 1.00 41.27 748 A 1 ATOM 5757 C CB . GLU A 0 748 . -37.790 -21.240 7.990 1.00 41.27 748 A 1 ATOM 5758 O O . GLU A 0 748 . -36.778 -23.805 9.173 1.00 41.27 748 A 1 ATOM 5759 C CG . GLU A 0 748 . -38.097 -19.757 7.727 1.00 41.27 748 A 1 ATOM 5760 C CD . GLU A 0 748 . -39.511 -19.537 7.159 1.00 41.27 748 A 1 ATOM 5761 O OE1 . GLU A 0 748 . -40.122 -18.505 7.518 1.00 41.27 748 A 1 ATOM 5762 O OE2 . GLU A 0 748 . -39.966 -20.385 6.357 1.00 41.27 748 A 1 ATOM 5763 N N . GLY A 0 749 . -36.319 -22.515 10.957 1.00 41.78 749 A 1 ATOM 5764 C CA . GLY A 0 749 . -36.311 -23.545 11.989 1.00 41.78 749 A 1 ATOM 5765 C C . GLY A 0 749 . -36.218 -22.840 13.340 1.00 41.78 749 A 1 ATOM 5766 O O . GLY A 0 749 . -35.136 -22.706 13.894 1.00 41.78 749 A 1 ATOM 5767 N N . SER A 0 750 . -37.236 -22.071 13.724 1.00 46.38 750 A 1 ATOM 5768 C CA . SER A 0 750 . -38.411 -22.578 14.445 1.00 46.38 750 A 1 ATOM 5769 C C . SER A 0 750 . -38.069 -23.044 15.865 1.00 46.38 750 A 1 ATOM 5770 C CB . SER A 0 750 . -39.259 -23.599 13.661 1.00 46.38 750 A 1 ATOM 5771 O O . SER A 0 750 . -38.006 -24.237 16.131 1.00 46.38 750 A 1 ATOM 5772 O OG . SER A 0 750 . -38.689 -24.892 13.664 1.00 46.38 750 A 1 ATOM 5773 N N . ASP A 0 751 . -37.926 -22.078 16.772 1.00 41.43 751 A 1 ATOM 5774 C CA . ASP A 0 751 . -38.219 -22.242 18.203 1.00 41.43 751 A 1 ATOM 5775 C C . ASP A 0 751 . -38.899 -20.959 18.725 1.00 41.43 751 A 1 ATOM 5776 C CB . ASP A 0 751 . -36.984 -22.701 19.011 1.00 41.43 751 A 1 ATOM 5777 O O . ASP A 0 751 . -38.473 -20.304 19.673 1.00 41.43 751 A 1 ATOM 5778 C CG . ASP A 0 751 . -36.866 -24.229 19.146 1.00 41.43 751 A 1 ATOM 5779 O OD1 . ASP A 0 751 . -37.921 -24.898 19.245 1.00 41.43 751 A 1 ATOM 5780 O OD2 . ASP A 0 751 . -35.714 -24.709 19.251 1.00 41.43 751 A 1 ATOM 5781 N N . HIS A 0 752 . -40.003 -20.584 18.066 1.00 39.16 752 A 1 ATOM 5782 C CA . HIS A 0 752 . -41.004 -19.662 18.616 1.00 39.16 752 A 1 ATOM 5783 C C . HIS A 0 752 . -42.197 -20.456 19.183 1.00 39.16 752 A 1 ATOM 5784 C CB . HIS A 0 752 . -41.354 -18.533 17.617 1.00 39.16 752 A 1 ATOM 5785 O O . HIS A 0 752 . -43.354 -20.231 18.833 1.00 39.16 752 A 1 ATOM 5786 C CG . HIS A 0 752 . -40.626 -17.231 17.877 1.00 39.16 752 A 1 ATOM 5787 C CD2 . HIS A 0 752 . -40.086 -16.395 16.936 1.00 39.16 752 A 1 ATOM 5788 N ND1 . HIS A 0 752 . -40.454 -16.615 19.100 1.00 39.16 752 A 1 ATOM 5789 C CE1 . HIS A 0 752 . -39.815 -15.451 18.899 1.00 39.16 752 A 1 ATOM 5790 N NE2 . HIS A 0 752 . -39.578 -15.269 17.593 1.00 39.16 752 A 1 ATOM 5791 N N . GLU A 0 753 . -41.908 -21.391 20.091 1.00 43.60 753 A 1 ATOM 5792 C CA . GLU A 0 753 . -42.914 -22.062 20.924 1.00 43.60 753 A 1 ATOM 5793 C C . GLU A 0 753 . -43.228 -21.211 22.168 1.00 43.60 753 A 1 ATOM 5794 C CB . GLU A 0 753 . -42.482 -23.501 21.265 1.00 43.60 753 A 1 ATOM 5795 O O . GLU A 0 753 . -42.537 -21.231 23.183 1.00 43.60 753 A 1 ATOM 5796 C CG . GLU A 0 753 . -43.113 -24.554 20.331 1.00 43.60 753 A 1 ATOM 5797 C CD . GLU A 0 753 . -44.560 -24.918 20.716 1.00 43.60 753 A 1 ATOM 5798 O OE1 . GLU A 0 753 . -45.454 -24.777 19.851 1.00 43.60 753 A 1 ATOM 5799 O OE2 . GLU A 0 753 . -44.772 -25.339 21.877 1.00 43.60 753 A 1 ATOM 5800 N N . VAL A 0 754 . -44.298 -20.428 22.033 1.00 44.41 754 A 1 ATOM 5801 C CA . VAL A 0 754 . -45.328 -20.168 23.052 1.00 44.41 754 A 1 ATOM 5802 C C . VAL A 0 754 . -44.868 -19.971 24.509 1.00 44.41 754 A 1 ATOM 5803 C CB . VAL A 0 754 . -46.421 -21.261 22.967 1.00 44.41 754 A 1 ATOM 5804 O O . VAL A 0 754 . -44.684 -20.908 25.283 1.00 44.41 754 A 1 ATOM 5805 C CG1 . VAL A 0 754 . -47.631 -20.923 23.854 1.00 44.41 754 A 1 ATOM 5806 C CG2 . VAL A 0 754 . -46.945 -21.403 21.527 1.00 44.41 754 A 1 ATOM 5807 N N . SER A 0 755 . -44.918 -18.714 24.960 1.00 44.76 755 A 1 ATOM 5808 C CA . SER A 0 755 . -45.265 -18.375 26.350 1.00 44.76 755 A 1 ATOM 5809 C C . SER A 0 755 . -46.115 -17.100 26.414 1.00 44.76 755 A 1 ATOM 5810 C CB . SER A 0 755 . -44.030 -18.349 27.254 1.00 44.76 755 A 1 ATOM 5811 O O . SER A 0 755 . -45.673 -16.019 26.787 1.00 44.76 755 A 1 ATOM 5812 O OG . SER A 0 755 . -43.640 -19.688 27.501 1.00 44.76 755 A 1 ATOM 5813 N N . LYS A 0 756 . -47.378 -17.273 26.018 1.00 49.89 756 A 1 ATOM 5814 C CA . LYS A 0 756 . -48.551 -16.615 26.617 1.00 49.89 756 A 1 ATOM 5815 C C . LYS A 0 756 . -49.252 -17.677 27.494 1.00 49.89 756 A 1 ATOM 5816 C CB . LYS A 0 756 . -49.485 -16.106 25.497 1.00 49.89 756 A 1 ATOM 5817 O O . LYS A 0 756 . -49.039 -18.859 27.212 1.00 49.89 756 A 1 ATOM 5818 C CG . LYS A 0 756 . -48.982 -14.821 24.822 1.00 49.89 756 A 1 ATOM 5819 C CD . LYS A 0 756 . -50.013 -14.305 23.803 1.00 49.89 756 A 1 ATOM 5820 C CE . LYS A 0 756 . -49.521 -13.009 23.147 1.00 49.89 756 A 1 ATOM 5821 N NZ . LYS A 0 756 . -50.509 -12.474 22.175 1.00 49.89 756 A 1 ATOM 5822 N N . PRO A 0 757 . -50.115 -17.323 28.463 1.00 45.98 757 A 1 ATOM 5823 C CA . PRO A 0 757 . -50.677 -15.995 28.720 1.00 45.98 757 A 1 ATOM 5824 C C . PRO A 0 757 . -50.417 -15.471 30.144 1.00 45.98 757 A 1 ATOM 5825 C CB . PRO A 0 757 . -52.175 -16.253 28.527 1.00 45.98 757 A 1 ATOM 5826 O O . PRO A 0 757 . -50.064 -16.231 31.032 1.00 45.98 757 A 1 ATOM 5827 C CG . PRO A 0 757 . -52.372 -17.619 29.200 1.00 45.98 757 A 1 ATOM 5828 C CD . PRO A 0 757 . -51.008 -18.307 29.075 1.00 45.98 757 A 1 ATOM 5829 N N . ASP A 0 758 . -50.667 -14.178 30.357 1.00 43.41 758 A 1 ATOM 5830 C CA . ASP A 0 758 . -51.630 -13.747 31.379 1.00 43.41 758 A 1 ATOM 5831 C C . ASP A 0 758 . -52.028 -12.286 31.135 1.00 43.41 758 A 1 ATOM 5832 C CB . ASP A 0 758 . -51.161 -13.989 32.831 1.00 43.41 758 A 1 ATOM 5833 O O . ASP A 0 758 . -51.250 -11.340 31.240 1.00 43.41 758 A 1 ATOM 5834 C CG . ASP A 0 758 . -51.732 -15.285 33.441 1.00 43.41 758 A 1 ATOM 5835 O OD1 . ASP A 0 758 . -52.786 -15.756 32.942 1.00 43.41 758 A 1 ATOM 5836 O OD2 . ASP A 0 758 . -51.153 -15.753 34.444 1.00 43.41 758 A 1 ATOM 5837 N N . SER A 0 759 . -53.274 -12.108 30.710 1.00 44.96 759 A 1 ATOM 5838 C CA . SER A 0 759 . -53.949 -10.816 30.578 1.00 44.96 759 A 1 ATOM 5839 C C . SER A 0 759 . -55.436 -11.086 30.764 1.00 44.96 759 A 1 ATOM 5840 C CB . SER A 0 759 . -53.648 -10.135 29.237 1.00 44.96 759 A 1 ATOM 5841 O O . SER A 0 759 . -56.227 -11.064 29.821 1.00 44.96 759 A 1 ATOM 5842 O OG . SER A 0 759 . -52.270 -9.830 29.143 1.00 44.96 759 A 1 ATOM 5843 N N . SER A 0 760 . -55.792 -11.462 31.990 1.00 49.72 760 A 1 ATOM 5844 C CA . SER A 0 760 . -57.171 -11.702 32.392 1.00 49.72 760 A 1 ATOM 5845 C C . SER A 0 760 . -57.952 -10.389 32.402 1.00 49.72 760 A 1 ATOM 5846 C CB . SER A 0 760 . -57.210 -12.378 33.766 1.00 49.72 760 A 1 ATOM 5847 O O . SER A 0 760 . -57.653 -9.491 33.183 1.00 49.72 760 A 1 ATOM 5848 O OG . SER A 0 760 . -56.388 -11.676 34.676 1.00 49.72 760 A 1 ATOM 5849 N N . SER A 0 761 . -58.939 -10.322 31.507 1.00 47.10 761 A 1 ATOM 5850 C CA . SER A 0 761 . -60.141 -9.480 31.528 1.00 47.10 761 A 1 ATOM 5851 C C . SER A 0 761 . -60.124 -8.197 32.372 1.00 47.10 761 A 1 ATOM 5852 C CB . SER A 0 761 . -61.338 -10.332 31.971 1.00 47.10 761 A 1 ATOM 5853 O O . SER A 0 761 . -60.247 -8.225 33.597 1.00 47.10 761 A 1 ATOM 5854 O OG . SER A 0 761 . -61.125 -10.848 33.269 1.00 47.10 761 A 1 ATOM 5855 N N . SER A 0 762 . -60.253 -7.067 31.680 1.00 46.38 762 A 1 ATOM 5856 C CA . SER A 0 762 . -61.068 -5.966 32.189 1.00 46.38 762 A 1 ATOM 5857 C C . SER A 0 762 . -62.495 -6.459 32.482 1.00 46.38 762 A 1 ATOM 5858 C CB . SER A 0 762 . -61.138 -4.855 31.133 1.00 46.38 762 A 1 ATOM 5859 O O . SER A 0 762 . -63.200 -6.872 31.559 1.00 46.38 762 A 1 ATOM 5860 O OG . SER A 0 762 . -61.609 -5.382 29.903 1.00 46.38 762 A 1 ATOM 5861 N N . VAL A 0 763 . -62.941 -6.345 33.731 1.00 59.43 763 A 1 ATOM 5862 C CA . VAL A 0 763 . -64.364 -6.290 34.092 1.00 59.43 763 A 1 ATOM 5863 C C . VAL A 0 763 . -64.537 -5.101 35.037 1.00 59.43 763 A 1 ATOM 5864 C CB . VAL A 0 763 . -64.869 -7.584 34.765 1.00 59.43 763 A 1 ATOM 5865 O O . VAL A 0 763 . -64.016 -5.147 36.149 1.00 59.43 763 A 1 ATOM 5866 C CG1 . VAL A 0 763 . -66.354 -7.452 35.136 1.00 59.43 763 A 1 ATOM 5867 C CG2 . VAL A 0 763 . -64.726 -8.801 33.844 1.00 59.43 763 A 1 ATOM 5868 N N . PRO A 0 764 . -65.225 -4.027 34.622 1.00 51.83 764 A 1 ATOM 5869 C CA . PRO A 0 764 . -65.646 -2.963 35.519 1.00 51.83 764 A 1 ATOM 5870 C C . PRO A 0 764 . -67.132 -3.121 35.872 1.00 51.83 764 A 1 ATOM 5871 C CB . PRO A 0 764 . -65.383 -1.689 34.711 1.00 51.83 764 A 1 ATOM 5872 O O . PRO A 0 764 . -67.965 -3.051 34.972 1.00 51.83 764 A 1 ATOM 5873 C CG . PRO A 0 764 . -65.659 -2.105 33.260 1.00 51.83 764 A 1 ATOM 5874 C CD . PRO A 0 764 . -65.427 -3.622 33.236 1.00 51.83 764 A 1 ATOM 5875 N N . GLN A 0 765 . -67.471 -3.271 37.158 1.00 55.19 765 A 1 ATOM 5876 C CA . GLN A 0 765 . -68.760 -2.841 37.734 1.00 55.19 765 A 1 ATOM 5877 C C . GLN A 0 765 . -68.787 -3.017 39.264 1.00 55.19 765 A 1 ATOM 5878 C CB . GLN A 0 765 . -69.961 -3.581 37.092 1.00 55.19 765 A 1 ATOM 5879 O O . GLN A 0 765 . -68.645 -4.141 39.730 1.00 55.19 765 A 1 ATOM 5880 C CG . GLN A 0 765 . -70.768 -2.618 36.198 1.00 55.19 765 A 1 ATOM 5881 C CD . GLN A 0 765 . -71.726 -3.305 35.229 1.00 55.19 765 A 1 ATOM 5882 N NE2 . GLN A 0 765 . -72.277 -2.574 34.284 1.00 55.19 765 A 1 ATOM 5883 O OE1 . GLN A 0 765 . -72.030 -4.483 35.291 1.00 55.19 765 A 1 ATOM 5884 N N . ASN A 0 766 . -69.050 -1.899 39.963 1.00 46.31 766 A 1 ATOM 5885 C CA . ASN A 0 766 . -69.303 -1.710 41.409 1.00 46.31 766 A 1 ATOM 5886 C C . ASN A 0 766 . -68.245 -2.194 42.417 1.00 46.31 766 A 1 ATOM 5887 C CB . ASN A 0 766 . -70.735 -2.163 41.750 1.00 46.31 766 A 1 ATOM 5888 O O . ASN A 0 766 . -68.089 -3.415 42.605 1.00 46.31 766 A 1 ATOM 5889 C CG . ASN A 0 766 . -71.823 -1.238 41.225 1.00 46.31 766 A 1 ATOM 5890 N ND2 . ASN A 0 766 . -73.049 -1.702 41.208 1.00 46.31 766 A 1 ATOM 5891 O OD1 . ASN A 0 766 . -71.620 -0.100 40.829 1.00 46.31 766 A 1 ATOM 5892 O OXT . ASN A 0 766 . -67.669 -1.284 43.052 1.00 46.31 766 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 57.24 # loop_ _atom_type.symbol C N O S #