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 GLY 0 3 THR 0 4 TRP 0 5 HIS 0 6 ARG 0 7 TRP 0 8 VAL 0 9 PHE 0 10 LEU 0 11 PHE 0 12 THR 0 13 LEU 0 14 SER 0 15 ALA 0 16 LEU 0 17 LEU 0 18 ALA 0 19 SER 0 20 PHE 0 21 LEU 0 22 ALA 0 23 ASN 0 24 THR 0 25 ILE 0 26 PHE 0 27 PHE 0 28 CYS 0 29 LEU 0 30 PHE 0 31 ASN 0 32 LEU 0 33 TYR 0 34 TYR 0 35 GLN 0 36 GLU 0 37 ILE 0 38 TYR 0 39 VAL 0 40 LYS 0 41 ASN 0 42 SER 0 43 ASN 0 44 LYS 0 45 VAL 0 46 SER 0 47 VAL 0 48 HIS 0 49 VAL 0 50 GLU 0 51 ASN 0 52 VAL 0 53 LEU 0 54 ALA 0 55 GLU 0 56 ASN 0 57 GLN 0 58 TRP 0 59 LEU 0 60 ASP 0 61 LEU 0 62 LEU 0 63 TYR 0 64 LYS 0 65 LYS 0 66 THR 0 67 HIS 0 68 VAL 0 69 LYS 0 70 PHE 0 71 SER 0 72 HIS 0 73 ASP 0 74 VAL 0 75 SER 0 76 THR 0 77 LYS 0 78 GLU 0 79 ALA 0 80 CYS 0 81 ARG 0 82 MET 0 83 ASP 0 84 ASN 0 85 CYS 0 86 PHE 0 87 ASP 0 88 TYR 0 89 THR 0 90 PRO 0 91 CYS 0 92 GLN 0 93 SER 0 94 GLU 0 95 PHE 0 96 LYS 0 97 VAL 0 98 TYR 0 99 VAL 0 100 TYR 0 101 PRO 0 102 LEU 0 103 SER 0 104 SER 0 105 LYS 0 106 GLN 0 107 ALA 0 108 ASN 0 109 LEU 0 110 SER 0 111 LEU 0 112 THR 0 113 TYR 0 114 GLN 0 115 LYS 0 116 ILE 0 117 LEU 0 118 THR 0 119 ALA 0 120 LEU 0 121 HIS 0 122 ASN 0 123 SER 0 124 LYS 0 125 LEU 0 126 LEU 0 127 THR 0 128 SER 0 129 ASP 0 130 PRO 0 131 ASN 0 132 GLU 0 133 ALA 0 134 CYS 0 135 ILE 0 136 PHE 0 137 ILE 0 138 PRO 0 139 SER 0 140 LEU 0 141 ASP 0 142 THR 0 143 LEU 0 144 ASP 0 145 ARG 0 146 ASP 0 147 ARG 0 148 LEU 0 149 SER 0 150 PRO 0 151 HIS 0 152 PHE 0 153 GLY 0 154 GLN 0 155 TYR 0 156 ILE 0 157 ALA 0 158 HIS 0 159 GLU 0 160 LEU 0 161 VAL 0 162 ASN 0 163 LEU 0 164 PRO 0 165 PHE 0 166 TRP 0 167 ASN 0 168 SER 0 169 LEU 0 170 PRO 0 171 ARG 0 172 ARG 0 173 ASP 0 174 LEU 0 175 ASP 0 176 THR 0 177 ASP 0 178 SER 0 179 LEU 0 180 SER 0 181 THR 0 182 THR 0 183 THR 0 184 GLN 0 185 LYS 0 186 PRO 0 187 SER 0 188 GLU 0 189 TYR 0 190 ALA 0 191 GLY 0 192 ARG 0 193 ASN 0 194 HIS 0 195 LEU 0 196 ILE 0 197 PHE 0 198 ASN 0 199 LEU 0 200 HIS 0 201 ALA 0 202 GLY 0 203 THR 0 204 TRP 0 205 PRO 0 206 TYR 0 207 TYR 0 208 TYR 0 209 GLU 0 210 ASP 0 211 GLU 0 212 TYR 0 213 ARG 0 214 LEU 0 215 TRP 0 216 LEU 0 217 GLY 0 218 GLN 0 219 ALA 0 220 MET 0 221 LEU 0 222 ALA 0 223 LYS 0 224 ALA 0 225 SER 0 226 PHE 0 227 SER 0 228 THR 0 229 LYS 0 230 HIS 0 231 PHE 0 232 ARG 0 233 PRO 0 234 LYS 0 235 PHE 0 236 ASP 0 237 ILE 0 238 SER 0 239 LEU 0 240 PRO 0 241 LEU 0 242 ILE 0 243 HIS 0 244 SER 0 245 GLN 0 246 HIS 0 247 PRO 0 248 LEU 0 249 GLN 0 250 SER 0 251 GLY 0 252 SER 0 253 SER 0 254 GLN 0 255 LEU 0 256 ASN 0 257 GLN 0 258 LEU 0 259 VAL 0 260 SER 0 261 SER 0 262 GLU 0 263 HIS 0 264 LEU 0 265 ARG 0 266 GLY 0 267 ARG 0 268 LEU 0 269 ASP 0 270 LEU 0 271 PRO 0 272 TYR 0 273 LEU 0 274 LEU 0 275 SER 0 276 PHE 0 277 LYS 0 278 GLY 0 279 LYS 0 280 ARG 0 281 TYR 0 282 VAL 0 283 SER 0 284 GLY 0 285 ILE 0 286 GLY 0 287 SER 0 288 ALA 0 289 SER 0 290 ARG 0 291 ASP 0 292 ILE 0 293 LEU 0 294 PHE 0 295 HIS 0 296 LEU 0 297 HIS 0 298 ASN 0 299 GLY 0 300 LYS 0 301 ASP 0 302 ILE 0 303 ILE 0 304 MET 0 305 LEU 0 306 THR 0 307 THR 0 308 CYS 0 309 ARG 0 310 HIS 0 311 GLY 0 312 THR 0 313 ASP 0 314 TRP 0 315 THR 0 316 ARG 0 317 TYR 0 318 ALA 0 319 ASP 0 320 LYS 0 321 ARG 0 322 CYS 0 323 ALA 0 324 THR 0 325 ASP 0 326 MET 0 327 ALA 0 328 LEU 0 329 TYR 0 330 ASP 0 331 ALA 0 332 TYR 0 333 ASP 0 334 TYR 0 335 TRP 0 336 GLU 0 337 LEU 0 338 MET 0 339 TYR 0 340 ASN 0 341 SER 0 342 THR 0 343 PHE 0 344 CYS 0 345 LEU 0 346 VAL 0 347 PRO 0 348 ARG 0 349 GLY 0 350 ARG 0 351 ARG 0 352 LEU 0 353 GLY 0 354 SER 0 355 TYR 0 356 ARG 0 357 PHE 0 358 LEU 0 359 GLU 0 360 VAL 0 361 LEU 0 362 GLN 0 363 ALA 0 364 GLY 0 365 CYS 0 366 ILE 0 367 PRO 0 368 VAL 0 369 MET 0 370 LEU 0 371 SER 0 372 ASN 0 373 ASP 0 374 LEU 0 375 GLU 0 376 LEU 0 377 PRO 0 378 PHE 0 379 SER 0 380 GLU 0 381 VAL 0 382 ILE 0 383 ASP 0 384 TRP 0 385 ASN 0 386 ARG 0 387 ALA 0 388 VAL 0 389 ILE 0 390 TRP 0 391 ALA 0 392 ASP 0 393 GLU 0 394 ARG 0 395 LEU 0 396 PRO 0 397 LEU 0 398 LEU 0 399 LEU 0 400 PRO 0 401 LEU 0 402 SER 0 403 LEU 0 404 ARG 0 405 ARG 0 406 ILE 0 407 THR 0 408 SER 0 409 HIS 0 410 GLN 0 411 ILE 0 412 ILE 0 413 GLN 0 414 TYR 0 415 ARG 0 416 GLN 0 417 GLN 0 418 VAL 0 419 MET 0 420 PHE 0 421 LEU 0 422 TRP 0 423 HIS 0 424 THR 0 425 TYR 0 426 LEU 0 427 SER 0 428 SER 0 429 ILE 0 430 GLU 0 431 SER 0 432 ILE 0 433 VAL 0 434 LEU 0 435 THR 0 436 THR 0 437 LEU 0 438 GLU 0 439 ILE 0 440 ILE 0 441 ARG 0 442 ASP 0 443 ARG 0 444 VAL 0 445 SER 0 446 LEU 0 447 ARG 0 448 ARG 0 449 ARG 0 450 SER 0 451 TYR 0 452 GLU 0 453 ILE 0 454 TRP 0 455 ASN 0 456 THR 0 457 LEU 0 458 PRO 0 459 GLY 0 460 GLY 0 461 LEU 0 462 ILE 0 463 VAL 0 464 SER 0 465 HIS 0 466 VAL 0 467 ASN 0 468 SER 0 469 MET 0 470 ASP 0 471 SER 0 472 CYS 0 473 ASP 0 474 VAL 0 475 PRO 0 476 ILE 0 477 GLN 0 478 ARG 0 479 TYR 0 480 PRO 0 481 MET 0 482 HIS 0 483 CYS 0 484 GLN 0 485 PHE 0 486 GLU 0 487 ILE 0 488 LYS 0 489 SER 0 490 GLY 0 491 PHE 0 492 THR 0 493 MET 0 494 LEU 0 495 ILE 0 496 PRO 0 497 ILE 0 498 ARG 0 499 ALA 0 500 GLU 0 501 LEU 0 502 CYS 0 503 SER 0 504 ILE 0 505 TYR 0 506 LEU 0 507 GLU 0 508 ARG 0 509 LEU 0 510 LYS 0 511 SER 0 512 LEU 0 513 GLY 0 514 GLY 0 515 ILE 0 516 LEU 0 517 PHE 0 518 HIS 0 519 SER 0 520 GLU 0 521 PHE 0 522 LEU 0 523 ARG 0 524 LYS 0 525 ILE 0 526 ILE 0 527 LEU 0 528 VAL 0 529 TRP 0 530 GLU 0 531 CYS 0 532 LYS 0 533 ASN 0 534 PHE 0 535 PRO 0 536 PRO 0 537 ASN 0 538 ASN 0 539 ASN 0 540 GLU 0 541 VAL 0 542 LYS 0 543 SER 0 544 TYR 0 545 ALA 0 546 PRO 0 547 VAL 0 548 PRO 0 549 VAL 0 550 GLU 0 551 ILE 0 552 VAL 0 553 LEU 0 554 PRO 0 555 ASP 0 556 GLU 0 557 ARG 0 558 PHE 0 559 THR 0 560 LEU 0 561 LYS 0 562 TYR 0 563 SER 0 564 SER 0 565 ASN 0 566 SER 0 567 ILE 0 568 SER 0 569 PRO 0 570 SER 0 571 VAL 0 572 ARG 0 573 PHE 0 574 GLN 0 575 PRO 0 576 PHE 0 577 HIS 0 578 GLU 0 579 ILE 0 580 PRO 0 581 THR 0 582 LEU 0 583 ALA 0 584 VAL 0 585 PHE 0 586 ALA 0 587 TYR 0 588 SER 0 589 LEU 0 590 ASN 0 591 LEU 0 592 ASN 0 593 ILE 0 594 THR 0 595 VAL 0 596 GLU 0 597 GLN 0 598 LEU 0 599 ASN 0 600 PHE 0 601 ALA 0 602 TYR 0 603 LEU 0 604 THR 0 605 TRP 0 606 GLN 0 607 GLU 0 608 PHE 0 609 PRO 0 610 ASN 0 611 ARG 0 612 LEU 0 613 VAL 0 614 GLY 0 615 PHE 0 616 GLN 0 617 ALA 0 618 ARG 0 619 SER 0 620 HIS 0 621 TYR 0 622 TRP 0 623 ASN 0 624 THR 0 625 THR 0 626 ASP 0 627 ASN 0 628 LEU 0 629 TRP 0 630 LYS 0 631 TYR 0 632 ASP 0 633 ASP 0 634 ASN 0 635 PRO 0 636 SER 0 637 MET 0 638 LYS 0 639 HIS 0 640 PHE 0 641 SER 0 642 ILE 0 643 VAL 0 644 LEU 0 645 LEU 0 646 ASN 0 647 GLY 0 648 ALA 0 649 PHE 0 650 TYR 0 651 HIS 0 652 ARG 0 653 TYR 0 654 TYR 0 655 HIS 0 656 HIS 0 657 LEU 0 658 TYR 0 659 GLN 0 660 THR 0 661 LEU 0 662 LEU 0 663 ASP 0 664 ARG 0 665 LYS 0 666 LEU 0 667 HIS 0 668 GLU 0 669 ILE 0 670 VAL 0 671 ASN 0 672 VAL 0 673 PHE 0 674 ASN 0 675 ASN 0 676 CYS 0 677 GLU 0 678 ASP 0 679 ILE 0 680 LEU 0 681 PHE 0 682 ASN 0 683 CYS 0 684 LEU 0 685 ILE 0 686 SER 0 687 HIS 0 688 VAL 0 689 THR 0 690 SER 0 691 LEU 0 692 PRO 0 693 PRO 0 694 ILE 0 695 LYS 0 696 VAL 0 697 PHE 0 698 SER 0 699 THR 0 700 SER 0 701 TYR 0 702 ILE 0 703 GLU 0 704 GLN 0 705 LYS 0 706 LEU 0 707 LEU 0 708 SER 0 709 THR 0 710 ASP 0 711 GLU 0 712 ILE 0 713 LEU 0 714 ASN 0 715 LEU 0 716 THR 0 717 GLU 0 718 LEU 0 719 ASN 0 720 ILE 0 721 TYR 0 722 ARG 0 723 GLU 0 724 GLN 0 725 ARG 0 726 SER 0 727 LEU 0 728 CYS 0 729 ILE 0 730 GLN 0 731 ALA 0 732 PHE 0 733 SER 0 734 GLN 0 735 HIS 0 736 PHE 0 737 ILE 0 738 LYS 0 739 VAL 0 740 PRO 0 741 TYR 0 742 THR 0 743 GLY 0 744 LYS 0 745 GLN 0 746 SER 0 747 ASP 0 748 HIS 0 749 ILE 0 750 ILE 0 751 ASN 0 752 SER 0 753 GLN 0 754 TYR 0 755 THR 0 756 SER 0 757 GLY 0 758 ARG 0 759 ASP 0 760 THR 0 761 PRO 0 762 GLU 0 763 MET 0 764 TYR 0 765 LEU 0 766 PRO 0 767 LEU 0 768 TYR 0 769 GLU 0 770 ASN 0 771 SER 0 772 TYR 0 773 SER 0 774 MET 0 775 TYR 0 776 PRO 0 777 SER 0 778 MET # 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 . -19.022 57.164 48.531 1.00 45.89 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.907 56.090 48.024 1.00 45.89 1 A 1 ATOM 3 C C . MET A 0 1 . -20.232 55.164 49.183 1.00 45.89 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.255 55.345 46.856 1.00 45.89 1 A 1 ATOM 5 O O . MET A 0 1 . -19.319 54.599 49.770 1.00 45.89 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.474 56.115 45.550 1.00 45.89 1 A 1 ATOM 7 S SD . MET A 0 1 . -18.551 55.417 44.166 1.00 45.89 1 A 1 ATOM 8 C CE . MET A 0 1 . -19.409 56.201 42.773 1.00 45.89 1 A 1 ATOM 9 N N . GLY A 0 2 . -21.495 55.173 49.610 1.00 63.62 2 A 1 ATOM 10 C CA . GLY A 0 2 . -21.919 54.754 50.947 1.00 63.62 2 A 1 ATOM 11 C C . GLY A 0 2 . -21.775 53.262 51.231 1.00 63.62 2 A 1 ATOM 12 O O . GLY A 0 2 . -21.753 52.433 50.322 1.00 63.62 2 A 1 ATOM 13 N N . THR A 0 3 . -21.736 52.946 52.525 1.00 69.44 3 A 1 ATOM 14 C CA . THR A 0 3 . -21.797 51.600 53.123 1.00 69.44 3 A 1 ATOM 15 C C . THR A 0 3 . -22.783 50.665 52.417 1.00 69.44 3 A 1 ATOM 16 C CB . THR A 0 3 . -22.216 51.740 54.600 1.00 69.44 3 A 1 ATOM 17 O O . THR A 0 3 . -22.509 49.475 52.291 1.00 69.44 3 A 1 ATOM 18 C CG2 . THR A 0 3 . -21.077 52.288 55.461 1.00 69.44 3 A 1 ATOM 19 O OG1 . THR A 0 3 . -23.280 52.664 54.702 1.00 69.44 3 A 1 ATOM 20 N N . TRP A 0 4 . -23.870 51.204 51.866 1.00 76.73 4 A 1 ATOM 21 C CA . TRP A 0 4 . -24.865 50.484 51.075 1.00 76.73 4 A 1 ATOM 22 C C . TRP A 0 4 . -24.288 49.702 49.878 1.00 76.73 4 A 1 ATOM 23 C CB . TRP A 0 4 . -25.926 51.498 50.637 1.00 76.73 4 A 1 ATOM 24 O O . TRP A 0 4 . -24.637 48.540 49.698 1.00 76.73 4 A 1 ATOM 25 C CG . TRP A 0 4 . -27.247 50.890 50.312 1.00 76.73 4 A 1 ATOM 26 C CD1 . TRP A 0 4 . -28.079 50.315 51.212 1.00 76.73 4 A 1 ATOM 27 C CD2 . TRP A 0 4 . -27.918 50.787 49.019 1.00 76.73 4 A 1 ATOM 28 C CE2 . TRP A 0 4 . -29.166 50.123 49.219 1.00 76.73 4 A 1 ATOM 29 C CE3 . TRP A 0 4 . -27.605 51.193 47.703 1.00 76.73 4 A 1 ATOM 30 N NE1 . TRP A 0 4 . -29.209 49.856 50.569 1.00 76.73 4 A 1 ATOM 31 C CH2 . TRP A 0 4 . -29.721 50.290 46.873 1.00 76.73 4 A 1 ATOM 32 C CZ2 . TRP A 0 4 . -30.059 49.871 48.170 1.00 76.73 4 A 1 ATOM 33 C CZ3 . TRP A 0 4 . -28.499 50.948 46.642 1.00 76.73 4 A 1 ATOM 34 N N . HIS A 0 5 . -23.335 50.253 49.113 1.00 74.59 5 A 1 ATOM 35 C CA . HIS A 0 5 . -22.736 49.521 47.984 1.00 74.59 5 A 1 ATOM 36 C C . HIS A 0 5 . -21.862 48.341 48.424 1.00 74.59 5 A 1 ATOM 37 C CB . HIS A 0 5 . -21.934 50.466 47.079 1.00 74.59 5 A 1 ATOM 38 O O . HIS A 0 5 . -21.817 47.331 47.725 1.00 74.59 5 A 1 ATOM 39 C CG . HIS A 0 5 . -22.792 51.319 46.181 1.00 74.59 5 A 1 ATOM 40 C CD2 . HIS A 0 5 . -22.545 52.615 45.822 1.00 74.59 5 A 1 ATOM 41 N ND1 . HIS A 0 5 . -23.926 50.923 45.504 1.00 74.59 5 A 1 ATOM 42 C CE1 . HIS A 0 5 . -24.357 51.963 44.771 1.00 74.59 5 A 1 ATOM 43 N NE2 . HIS A 0 5 . -23.551 53.022 44.947 1.00 74.59 5 A 1 ATOM 44 N N . ARG A 0 6 . -21.213 48.423 49.596 1.00 77.71 6 A 1 ATOM 45 C CA . ARG A 0 6 . -20.476 47.280 50.163 1.00 77.71 6 A 1 ATOM 46 C C . ARG A 0 6 . -21.420 46.149 50.554 1.00 77.71 6 A 1 ATOM 47 C CB . ARG A 0 6 . -19.620 47.701 51.368 1.00 77.71 6 A 1 ATOM 48 O O . ARG A 0 6 . -21.112 44.998 50.270 1.00 77.71 6 A 1 ATOM 49 C CG . ARG A 0 6 . -18.229 48.191 50.948 1.00 77.71 6 A 1 ATOM 50 C CD . ARG A 0 6 . -17.393 48.499 52.197 1.00 77.71 6 A 1 ATOM 51 N NE . ARG A 0 6 . -15.976 48.743 51.867 1.00 77.71 6 A 1 ATOM 52 N NH1 . ARG A 0 6 . -15.238 49.142 54.009 1.00 77.71 6 A 1 ATOM 53 N NH2 . ARG A 0 6 . -13.780 49.154 52.322 1.00 77.71 6 A 1 ATOM 54 C CZ . ARG A 0 6 . -15.009 49.012 52.731 1.00 77.71 6 A 1 ATOM 55 N N . TRP A 0 7 . -22.568 46.471 51.150 1.00 82.58 7 A 1 ATOM 56 C CA . TRP A 0 7 . -23.580 45.469 51.485 1.00 82.58 7 A 1 ATOM 57 C C . TRP A 0 7 . -24.166 44.821 50.232 1.00 82.58 7 A 1 ATOM 58 C CB . TRP A 0 7 . -24.657 46.085 52.381 1.00 82.58 7 A 1 ATOM 59 O O . TRP A 0 7 . -24.212 43.598 50.167 1.00 82.58 7 A 1 ATOM 60 C CG . TRP A 0 7 . -24.229 46.230 53.808 1.00 82.58 7 A 1 ATOM 61 C CD1 . TRP A 0 7 . -23.778 47.356 54.404 1.00 82.58 7 A 1 ATOM 62 C CD2 . TRP A 0 7 . -24.232 45.208 54.850 1.00 82.58 7 A 1 ATOM 63 C CE2 . TRP A 0 7 . -23.755 45.793 56.060 1.00 82.58 7 A 1 ATOM 64 C CE3 . TRP A 0 7 . -24.609 43.849 54.896 1.00 82.58 7 A 1 ATOM 65 N NE1 . TRP A 0 7 . -23.473 47.098 55.726 1.00 82.58 7 A 1 ATOM 66 C CH2 . TRP A 0 7 . -24.069 43.730 57.278 1.00 82.58 7 A 1 ATOM 67 C CZ2 . TRP A 0 7 . -23.665 45.075 57.260 1.00 82.58 7 A 1 ATOM 68 C CZ3 . TRP A 0 7 . -24.538 43.121 56.099 1.00 82.58 7 A 1 ATOM 69 N N . VAL A 0 8 . -24.516 45.603 49.204 1.00 84.87 8 A 1 ATOM 70 C CA . VAL A 0 8 . -25.017 45.050 47.934 1.00 84.87 8 A 1 ATOM 71 C C . VAL A 0 8 . -23.980 44.132 47.283 1.00 84.87 8 A 1 ATOM 72 C CB . VAL A 0 8 . -25.473 46.166 46.974 1.00 84.87 8 A 1 ATOM 73 O O . VAL A 0 8 . -24.335 43.032 46.878 1.00 84.87 8 A 1 ATOM 74 C CG1 . VAL A 0 8 . -25.896 45.620 45.603 1.00 84.87 8 A 1 ATOM 75 C CG2 . VAL A 0 8 . -26.683 46.920 47.546 1.00 84.87 8 A 1 ATOM 76 N N . PHE A 0 9 . -22.700 44.521 47.243 1.00 84.70 9 A 1 ATOM 77 C CA . PHE A 0 9 . -21.642 43.687 46.662 1.00 84.70 9 A 1 ATOM 78 C C . PHE A 0 9 . -21.390 42.395 47.457 1.00 84.70 9 A 1 ATOM 79 C CB . PHE A 0 9 . -20.358 44.512 46.527 1.00 84.70 9 A 1 ATOM 80 O O . PHE A 0 9 . -21.185 41.334 46.875 1.00 84.70 9 A 1 ATOM 81 C CG . PHE A 0 9 . -19.314 43.858 45.642 1.00 84.70 9 A 1 ATOM 82 C CD1 . PHE A 0 9 . -18.329 43.017 46.195 1.00 84.70 9 A 1 ATOM 83 C CD2 . PHE A 0 9 . -19.346 44.073 44.251 1.00 84.70 9 A 1 ATOM 84 C CE1 . PHE A 0 9 . -17.377 42.403 45.361 1.00 84.70 9 A 1 ATOM 85 C CE2 . PHE A 0 9 . -18.394 43.460 43.418 1.00 84.70 9 A 1 ATOM 86 C CZ . PHE A 0 9 . -17.408 42.626 43.973 1.00 84.70 9 A 1 ATOM 87 N N . LEU A 0 10 . -21.434 42.453 48.791 1.00 83.66 10 A 1 ATOM 88 C CA . LEU A 0 10 . -21.306 41.260 49.635 1.00 83.66 10 A 1 ATOM 89 C C . LEU A 0 10 . -22.503 40.314 49.470 1.00 83.66 10 A 1 ATOM 90 C CB . LEU A 0 10 . -21.129 41.689 51.102 1.00 83.66 10 A 1 ATOM 91 O O . LEU A 0 10 . -22.312 39.101 49.434 1.00 83.66 10 A 1 ATOM 92 C CG . LEU A 0 10 . -19.709 42.188 51.422 1.00 83.66 10 A 1 ATOM 93 C CD1 . LEU A 0 10 . -19.709 42.966 52.739 1.00 83.66 10 A 1 ATOM 94 C CD2 . LEU A 0 10 . -18.721 41.025 51.560 1.00 83.66 10 A 1 ATOM 95 N N . PHE A 0 11 . -23.716 40.855 49.320 1.00 84.38 11 A 1 ATOM 96 C CA . PHE A 0 11 . -24.918 40.064 49.050 1.00 84.38 11 A 1 ATOM 97 C C . PHE A 0 11 . -24.916 39.443 47.648 1.00 84.38 11 A 1 ATOM 98 C CB . PHE A 0 11 . -26.178 40.917 49.275 1.00 84.38 11 A 1 ATOM 99 O O . PHE A 0 11 . -25.313 38.291 47.496 1.00 84.38 11 A 1 ATOM 100 C CG . PHE A 0 11 . -26.728 40.833 50.687 1.00 84.38 11 A 1 ATOM 101 C CD1 . PHE A 0 11 . -27.371 39.652 51.103 1.00 84.38 11 A 1 ATOM 102 C CD2 . PHE A 0 11 . -26.635 41.919 51.578 1.00 84.38 11 A 1 ATOM 103 C CE1 . PHE A 0 11 . -27.902 39.553 52.401 1.00 84.38 11 A 1 ATOM 104 C CE2 . PHE A 0 11 . -27.161 41.820 52.878 1.00 84.38 11 A 1 ATOM 105 C CZ . PHE A 0 11 . -27.791 40.635 53.291 1.00 84.38 11 A 1 ATOM 106 N N . THR A 0 12 . -24.447 40.155 46.619 1.00 84.88 12 A 1 ATOM 107 C CA . THR A 0 12 . -24.344 39.578 45.269 1.00 84.88 12 A 1 ATOM 108 C C . THR A 0 12 . -23.250 38.518 45.196 1.00 84.88 12 A 1 ATOM 109 C CB . THR A 0 12 . -24.107 40.637 44.186 1.00 84.88 12 A 1 ATOM 110 O O . THR A 0 12 . -23.459 37.472 44.582 1.00 84.88 12 A 1 ATOM 111 C CG2 . THR A 0 12 . -25.306 41.567 44.006 1.00 84.88 12 A 1 ATOM 112 O OG1 . THR A 0 12 . -22.983 41.429 44.472 1.00 84.88 12 A 1 ATOM 113 N N . LEU A 0 13 . -22.113 38.735 45.863 1.00 87.43 13 A 1 ATOM 114 C CA . LEU A 0 13 . -21.028 37.759 45.923 1.00 87.43 13 A 1 ATOM 115 C C . LEU A 0 13 . -21.446 36.492 46.685 1.00 87.43 13 A 1 ATOM 116 C CB . LEU A 0 13 . -19.791 38.422 46.554 1.00 87.43 13 A 1 ATOM 117 O O . LEU A 0 13 . -21.160 35.388 46.223 1.00 87.43 13 A 1 ATOM 118 C CG . LEU A 0 13 . -18.506 37.589 46.404 1.00 87.43 13 A 1 ATOM 119 C CD1 . LEU A 0 13 . -17.961 37.650 44.974 1.00 87.43 13 A 1 ATOM 120 C CD2 . LEU A 0 13 . -17.429 38.117 47.350 1.00 87.43 13 A 1 ATOM 121 N N . SER A 0 14 . -22.158 36.629 47.811 1.00 84.60 14 A 1 ATOM 122 C CA . SER A 0 14 . -22.660 35.477 48.569 1.00 84.60 14 A 1 ATOM 123 C C . SER A 0 14 . -23.732 34.704 47.798 1.00 84.60 14 A 1 ATOM 124 C CB . SER A 0 14 . -23.168 35.897 49.952 1.00 84.60 14 A 1 ATOM 125 O O . SER A 0 14 . -23.704 33.475 47.800 1.00 84.60 14 A 1 ATOM 126 O OG . SER A 0 14 . -24.385 36.607 49.872 1.00 84.60 14 A 1 ATOM 127 N N . ALA A 0 15 . -24.614 35.395 47.066 1.00 85.37 15 A 1 ATOM 128 C CA . ALA A 0 15 . -25.604 34.764 46.197 1.00 85.37 15 A 1 ATOM 129 C C . ALA A 0 15 . -24.952 33.996 45.033 1.00 85.37 15 A 1 ATOM 130 C CB . ALA A 0 15 . -26.571 35.841 45.693 1.00 85.37 15 A 1 ATOM 131 O O . ALA A 0 15 . -25.359 32.874 44.728 1.00 85.37 15 A 1 ATOM 132 N N . LEU A 0 16 . -23.902 34.554 44.417 1.00 88.02 16 A 1 ATOM 133 C CA . LEU A 0 16 . -23.146 33.880 43.358 1.00 88.02 16 A 1 ATOM 134 C C . LEU A 0 16 . -22.431 32.629 43.881 1.00 88.02 16 A 1 ATOM 135 C CB . LEU A 0 16 . -22.151 34.868 42.722 1.00 88.02 16 A 1 ATOM 136 O O . LEU A 0 16 . -22.564 31.564 43.276 1.00 88.02 16 A 1 ATOM 137 C CG . LEU A 0 16 . -22.805 35.834 41.718 1.00 88.02 16 A 1 ATOM 138 C CD1 . LEU A 0 16 . -21.845 36.983 41.406 1.00 88.02 16 A 1 ATOM 139 C CD2 . LEU A 0 16 . -23.148 35.132 40.400 1.00 88.02 16 A 1 ATOM 140 N N . LEU A 0 17 . -21.750 32.728 45.028 1.00 86.95 17 A 1 ATOM 141 C CA . LEU A 0 17 . -21.100 31.594 45.696 1.00 86.95 17 A 1 ATOM 142 C C . LEU A 0 17 . -22.101 30.505 46.092 1.00 86.95 17 A 1 ATOM 143 C CB . LEU A 0 17 . -20.327 32.106 46.929 1.00 86.95 17 A 1 ATOM 144 O O . LEU A 0 17 . -21.844 29.326 45.852 1.00 86.95 17 A 1 ATOM 145 C CG . LEU A 0 17 . -18.821 32.252 46.650 1.00 86.95 17 A 1 ATOM 146 C CD1 . LEU A 0 17 . -18.208 33.347 47.520 1.00 86.95 17 A 1 ATOM 147 C CD2 . LEU A 0 17 . -18.096 30.936 46.943 1.00 86.95 17 A 1 ATOM 148 N N . ALA A 0 18 . -23.260 30.887 46.633 1.00 86.43 18 A 1 ATOM 149 C CA . ALA A 0 18 . -24.330 29.953 46.965 1.00 86.43 18 A 1 ATOM 150 C C . ALA A 0 18 . -24.885 29.256 45.713 1.00 86.43 18 A 1 ATOM 151 C CB . ALA A 0 18 . -25.425 30.703 47.731 1.00 86.43 18 A 1 ATOM 152 O O . ALA A 0 18 . -25.100 28.047 45.742 1.00 86.43 18 A 1 ATOM 153 N N . SER A 0 19 . -25.047 29.974 44.593 1.00 85.79 19 A 1 ATOM 154 C CA . SER A 0 19 . -25.484 29.373 43.324 1.00 85.79 19 A 1 ATOM 155 C C . SER A 0 19 . -24.449 28.399 42.756 1.00 85.79 19 A 1 ATOM 156 C CB . SER A 0 19 . -25.830 30.453 42.291 1.00 85.79 19 A 1 ATOM 157 O O . SER A 0 19 . -24.805 27.352 42.219 1.00 85.79 19 A 1 ATOM 158 O OG . SER A 0 19 . -24.696 30.908 41.574 1.00 85.79 19 A 1 ATOM 159 N N . PHE A 0 20 . -23.158 28.706 42.907 1.00 88.32 20 A 1 ATOM 160 C CA . PHE A 0 20 . -22.077 27.853 42.430 1.00 88.32 20 A 1 ATOM 161 C C . PHE A 0 20 . -21.975 26.575 43.272 1.00 88.32 20 A 1 ATOM 162 C CB . PHE A 0 20 . -20.777 28.665 42.418 1.00 88.32 20 A 1 ATOM 163 O O . PHE A 0 20 . -21.890 25.473 42.726 1.00 88.32 20 A 1 ATOM 164 C CG . PHE A 0 20 . -19.683 28.011 41.603 1.00 88.32 20 A 1 ATOM 165 C CD1 . PHE A 0 20 . -18.749 27.156 42.217 1.00 88.32 20 A 1 ATOM 166 C CD2 . PHE A 0 20 . -19.619 28.239 40.215 1.00 88.32 20 A 1 ATOM 167 C CE1 . PHE A 0 20 . -17.752 26.536 41.445 1.00 88.32 20 A 1 ATOM 168 C CE2 . PHE A 0 20 . -18.622 27.618 39.444 1.00 88.32 20 A 1 ATOM 169 C CZ . PHE A 0 20 . -17.688 26.766 40.059 1.00 88.32 20 A 1 ATOM 170 N N . LEU A 0 21 . -22.084 26.698 44.600 1.00 87.13 21 A 1 ATOM 171 C CA . LEU A 0 21 . -22.162 25.560 45.520 1.00 87.13 21 A 1 ATOM 172 C C . LEU A 0 21 . -23.415 24.712 45.271 1.00 87.13 21 A 1 ATOM 173 C CB . LEU A 0 21 . -22.095 26.063 46.971 1.00 87.13 21 A 1 ATOM 174 O O . LEU A 0 21 . -23.322 23.492 45.205 1.00 87.13 21 A 1 ATOM 175 C CG . LEU A 0 21 . -20.643 26.279 47.438 1.00 87.13 21 A 1 ATOM 176 C CD1 . LEU A 0 21 . -20.605 27.225 48.636 1.00 87.13 21 A 1 ATOM 177 C CD2 . LEU A 0 21 . -19.993 24.954 47.850 1.00 87.13 21 A 1 ATOM 178 N N . ALA A 0 22 . -24.575 25.331 45.049 1.00 85.90 22 A 1 ATOM 179 C CA . ALA A 0 22 . -25.799 24.606 44.720 1.00 85.90 22 A 1 ATOM 180 C C . ALA A 0 22 . -25.679 23.843 43.390 1.00 85.90 22 A 1 ATOM 181 C CB . ALA A 0 22 . -26.972 25.589 44.707 1.00 85.90 22 A 1 ATOM 182 O O . ALA A 0 22 . -26.062 22.679 43.327 1.00 85.90 22 A 1 ATOM 183 N N . ASN A 0 23 . -25.095 24.450 42.351 1.00 84.29 23 A 1 ATOM 184 C CA . ASN A 0 23 . -24.894 23.797 41.054 1.00 84.29 23 A 1 ATOM 185 C C . ASN A 0 23 . -23.873 22.659 41.115 1.00 84.29 23 A 1 ATOM 186 C CB . ASN A 0 23 . -24.470 24.844 40.013 1.00 84.29 23 A 1 ATOM 187 O O . ASN A 0 23 . -24.078 21.627 40.484 1.00 84.29 23 A 1 ATOM 188 C CG . ASN A 0 23 . -25.658 25.605 39.458 1.00 84.29 23 A 1 ATOM 189 N ND2 . ASN A 0 23 . -25.567 26.906 39.340 1.00 84.29 23 A 1 ATOM 190 O OD1 . ASN A 0 23 . -26.677 25.041 39.105 1.00 84.29 23 A 1 ATOM 191 N N . THR A 0 24 . -22.796 22.816 41.886 1.00 83.26 24 A 1 ATOM 192 C CA . THR A 0 24 . -21.794 21.756 42.094 1.00 83.26 24 A 1 ATOM 193 C C . THR A 0 24 . -22.350 20.606 42.930 1.00 83.26 24 A 1 ATOM 194 C CB . THR A 0 24 . -20.500 22.286 42.726 1.00 83.26 24 A 1 ATOM 195 O O . THR A 0 24 . -22.164 19.452 42.555 1.00 83.26 24 A 1 ATOM 196 C CG2 . THR A 0 24 . -19.649 23.060 41.722 1.00 83.26 24 A 1 ATOM 197 O OG1 . THR A 0 24 . -20.762 23.149 43.797 1.00 83.26 24 A 1 ATOM 198 N N . ILE A 0 25 . -23.111 20.890 43.992 1.00 84.26 25 A 1 ATOM 199 C CA . ILE A 0 25 . -23.839 19.869 44.760 1.00 84.26 25 A 1 ATOM 200 C C . ILE A 0 25 . -24.875 19.175 43.871 1.00 84.26 25 A 1 ATOM 201 C CB . ILE A 0 25 . -24.481 20.475 46.030 1.00 84.26 25 A 1 ATOM 202 O O . ILE A 0 25 . -24.949 17.951 43.890 1.00 84.26 25 A 1 ATOM 203 C CG1 . ILE A 0 25 . -23.382 20.896 47.034 1.00 84.26 25 A 1 ATOM 204 C CG2 . ILE A 0 25 . -25.440 19.474 46.706 1.00 84.26 25 A 1 ATOM 205 C CD1 . ILE A 0 25 . -23.893 21.809 48.157 1.00 84.26 25 A 1 ATOM 206 N N . PHE A 0 26 . -25.627 19.915 43.050 1.00 84.44 26 A 1 ATOM 207 C CA . PHE A 0 26 . -26.583 19.335 42.108 1.00 84.44 26 A 1 ATOM 208 C C . PHE A 0 26 . -25.882 18.461 41.066 1.00 84.44 26 A 1 ATOM 209 C CB . PHE A 0 26 . -27.424 20.433 41.445 1.00 84.44 26 A 1 ATOM 210 O O . PHE A 0 26 . -26.347 17.361 40.810 1.00 84.44 26 A 1 ATOM 211 C CG . PHE A 0 26 . -28.588 19.891 40.635 1.00 84.44 26 A 1 ATOM 212 C CD1 . PHE A 0 26 . -28.450 19.648 39.255 1.00 84.44 26 A 1 ATOM 213 C CD2 . PHE A 0 26 . -29.812 19.612 41.272 1.00 84.44 26 A 1 ATOM 214 C CE1 . PHE A 0 26 . -29.531 19.131 38.518 1.00 84.44 26 A 1 ATOM 215 C CE2 . PHE A 0 26 . -30.893 19.099 40.535 1.00 84.44 26 A 1 ATOM 216 C CZ . PHE A 0 26 . -30.753 18.859 39.157 1.00 84.44 26 A 1 ATOM 217 N N . PHE A 0 27 . -24.733 18.873 40.522 1.00 76.35 27 A 1 ATOM 218 C CA . PHE A 0 27 . -23.940 18.045 39.608 1.00 76.35 27 A 1 ATOM 219 C C . PHE A 0 27 . -23.384 16.790 40.291 1.00 76.35 27 A 1 ATOM 220 C CB . PHE A 0 27 . -22.800 18.863 38.976 1.00 76.35 27 A 1 ATOM 221 O O . PHE A 0 27 . -23.398 15.716 39.691 1.00 76.35 27 A 1 ATOM 222 C CG . PHE A 0 27 . -22.977 19.078 37.488 1.00 76.35 27 A 1 ATOM 223 C CD1 . PHE A 0 27 . -22.471 18.126 36.583 1.00 76.35 27 A 1 ATOM 224 C CD2 . PHE A 0 27 . -23.656 20.211 37.006 1.00 76.35 27 A 1 ATOM 225 C CE1 . PHE A 0 27 . -22.638 18.307 35.199 1.00 76.35 27 A 1 ATOM 226 C CE2 . PHE A 0 27 . -23.820 20.395 35.620 1.00 76.35 27 A 1 ATOM 227 C CZ . PHE A 0 27 . -23.311 19.444 34.718 1.00 76.35 27 A 1 ATOM 228 N N . CYS A 0 28 . -22.918 16.890 41.537 1.00 75.81 28 A 1 ATOM 229 C CA . CYS A 0 28 . -22.450 15.740 42.312 1.00 75.81 28 A 1 ATOM 230 C C . CYS A 0 28 . -23.595 14.775 42.633 1.00 75.81 28 A 1 ATOM 231 C CB . CYS A 0 28 . -21.761 16.227 43.592 1.00 75.81 28 A 1 ATOM 232 O O . CYS A 0 28 . -23.457 13.577 42.406 1.00 75.81 28 A 1 ATOM 233 S SG . CYS A 0 28 . -20.096 16.828 43.191 1.00 75.81 28 A 1 ATOM 234 N N . LEU A 0 29 . -24.741 15.284 43.095 1.00 74.17 29 A 1 ATOM 235 C CA . LEU A 0 29 . -25.936 14.484 43.360 1.00 74.17 29 A 1 ATOM 236 C C . LEU A 0 29 . -26.510 13.892 42.075 1.00 74.17 29 A 1 ATOM 237 C CB . LEU A 0 29 . -27.003 15.331 44.075 1.00 74.17 29 A 1 ATOM 238 O O . LEU A 0 29 . -26.919 12.742 42.088 1.00 74.17 29 A 1 ATOM 239 C CG . LEU A 0 29 . -26.685 15.668 45.543 1.00 74.17 29 A 1 ATOM 240 C CD1 . LEU A 0 29 . -27.761 16.611 46.081 1.00 74.17 29 A 1 ATOM 241 C CD2 . LEU A 0 29 . -26.654 14.425 46.436 1.00 74.17 29 A 1 ATOM 242 N N . PHE A 0 30 . -26.494 14.622 40.959 1.00 74.78 30 A 1 ATOM 243 C CA . PHE A 0 30 . -26.932 14.119 39.660 1.00 74.78 30 A 1 ATOM 244 C C . PHE A 0 30 . -26.020 12.993 39.171 1.00 74.78 30 A 1 ATOM 245 C CB . PHE A 0 30 . -27.009 15.271 38.649 1.00 74.78 30 A 1 ATOM 246 O O . PHE A 0 30 . -26.530 11.972 38.727 1.00 74.78 30 A 1 ATOM 247 C CG . PHE A 0 30 . -27.629 14.883 37.323 1.00 74.78 30 A 1 ATOM 248 C CD1 . PHE A 0 30 . -26.817 14.501 36.239 1.00 74.78 30 A 1 ATOM 249 C CD2 . PHE A 0 30 . -29.028 14.909 37.176 1.00 74.78 30 A 1 ATOM 250 C CE1 . PHE A 0 30 . -27.404 14.156 35.009 1.00 74.78 30 A 1 ATOM 251 C CE2 . PHE A 0 30 . -29.615 14.565 35.945 1.00 74.78 30 A 1 ATOM 252 C CZ . PHE A 0 30 . -28.802 14.197 34.860 1.00 74.78 30 A 1 ATOM 253 N N . ASN A 0 31 . -24.695 13.117 39.317 1.00 65.67 31 A 1 ATOM 254 C CA . ASN A 0 31 . -23.755 12.040 38.985 1.00 65.67 31 A 1 ATOM 255 C C . ASN A 0 31 . -23.897 10.826 39.916 1.00 65.67 31 A 1 ATOM 256 C CB . ASN A 0 31 . -22.314 12.573 38.989 1.00 65.67 31 A 1 ATOM 257 O O . ASN A 0 31 . -23.893 9.696 39.433 1.00 65.67 31 A 1 ATOM 258 C CG . ASN A 0 31 . -21.959 13.260 37.686 1.00 65.67 31 A 1 ATOM 259 N ND2 . ASN A 0 31 . -21.803 14.559 37.684 1.00 65.67 31 A 1 ATOM 260 O OD1 . ASN A 0 31 . -21.832 12.642 36.645 1.00 65.67 31 A 1 ATOM 261 N N . LEU A 0 32 . -24.080 11.041 41.224 1.00 60.80 32 A 1 ATOM 262 C CA . LEU A 0 32 . -24.323 9.968 42.196 1.00 60.80 32 A 1 ATOM 263 C C . LEU A 0 32 . -25.664 9.266 41.939 1.00 60.80 32 A 1 ATOM 264 C CB . LEU A 0 32 . -24.275 10.547 43.622 1.00 60.80 32 A 1 ATOM 265 O O . LEU A 0 32 . -25.727 8.041 41.962 1.00 60.80 32 A 1 ATOM 266 C CG . LEU A 0 32 . -22.848 10.810 44.139 1.00 60.80 32 A 1 ATOM 267 C CD1 . LEU A 0 32 . -22.895 11.729 45.361 1.00 60.80 32 A 1 ATOM 268 C CD2 . LEU A 0 32 . -22.153 9.508 44.549 1.00 60.80 32 A 1 ATOM 269 N N . TYR A 0 33 . -26.716 10.024 41.628 1.00 57.46 33 A 1 ATOM 270 C CA . TYR A 0 33 . -28.042 9.506 41.294 1.00 57.46 33 A 1 ATOM 271 C C . TYR A 0 33 . -28.041 8.770 39.948 1.00 57.46 33 A 1 ATOM 272 C CB . TYR A 0 33 . -29.048 10.665 41.311 1.00 57.46 33 A 1 ATOM 273 O O . TYR A 0 33 . -28.664 7.719 39.830 1.00 57.46 33 A 1 ATOM 274 C CG . TYR A 0 33 . -30.493 10.248 41.138 1.00 57.46 33 A 1 ATOM 275 C CD1 . TYR A 0 33 . -31.181 10.542 39.946 1.00 57.46 33 A 1 ATOM 276 C CD2 . TYR A 0 33 . -31.154 9.580 42.187 1.00 57.46 33 A 1 ATOM 277 C CE1 . TYR A 0 33 . -32.532 10.174 39.807 1.00 57.46 33 A 1 ATOM 278 C CE2 . TYR A 0 33 . -32.497 9.186 42.041 1.00 57.46 33 A 1 ATOM 279 O OH . TYR A 0 33 . -34.472 9.071 40.682 1.00 57.46 33 A 1 ATOM 280 C CZ . TYR A 0 33 . -33.185 9.476 40.844 1.00 57.46 33 A 1 ATOM 281 N N . TYR A 0 34 . -27.288 9.243 38.947 1.00 53.16 34 A 1 ATOM 282 C CA . TYR A 0 34 . -27.111 8.513 37.687 1.00 53.16 34 A 1 ATOM 283 C C . TYR A 0 34 . -26.276 7.241 37.866 1.00 53.16 34 A 1 ATOM 284 C CB . TYR A 0 34 . -26.522 9.407 36.583 1.00 53.16 34 A 1 ATOM 285 O O . TYR A 0 34 . -26.617 6.218 37.276 1.00 53.16 34 A 1 ATOM 286 C CG . TYR A 0 34 . -27.483 9.622 35.433 1.00 53.16 34 A 1 ATOM 287 C CD1 . TYR A 0 34 . -27.445 8.749 34.331 1.00 53.16 34 A 1 ATOM 288 C CD2 . TYR A 0 34 . -28.430 10.662 35.478 1.00 53.16 34 A 1 ATOM 289 C CE1 . TYR A 0 34 . -28.345 8.919 33.263 1.00 53.16 34 A 1 ATOM 290 C CE2 . TYR A 0 34 . -29.339 10.831 34.415 1.00 53.16 34 A 1 ATOM 291 O OH . TYR A 0 34 . -30.154 10.124 32.265 1.00 53.16 34 A 1 ATOM 292 C CZ . TYR A 0 34 . -29.291 9.962 33.302 1.00 53.16 34 A 1 ATOM 293 N N . GLN A 0 35 . -25.230 7.261 38.701 1.00 50.67 35 A 1 ATOM 294 C CA . GLN A 0 35 . -24.505 6.042 39.068 1.00 50.67 35 A 1 ATOM 295 C C . GLN A 0 35 . -25.415 5.059 39.815 1.00 50.67 35 A 1 ATOM 296 C CB . GLN A 0 35 . -23.247 6.364 39.894 1.00 50.67 35 A 1 ATOM 297 O O . GLN A 0 35 . -25.409 3.875 39.485 1.00 50.67 35 A 1 ATOM 298 C CG . GLN A 0 35 . -22.030 6.640 38.999 1.00 50.67 35 A 1 ATOM 299 C CD . GLN A 0 35 . -20.748 6.845 39.803 1.00 50.67 35 A 1 ATOM 300 N NE2 . GLN A 0 35 . -19.606 6.436 39.293 1.00 50.67 35 A 1 ATOM 301 O OE1 . GLN A 0 35 . -20.733 7.373 40.900 1.00 50.67 35 A 1 ATOM 302 N N . GLU A 0 36 . -26.256 5.522 40.744 1.00 39.26 36 A 1 ATOM 303 C CA . GLU A 0 36 . -27.232 4.657 41.414 1.00 39.26 36 A 1 ATOM 304 C C . GLU A 0 36 . -28.310 4.132 40.460 1.00 39.26 36 A 1 ATOM 305 C CB . GLU A 0 36 . -27.900 5.339 42.622 1.00 39.26 36 A 1 ATOM 306 O O . GLU A 0 36 . -28.683 2.972 40.590 1.00 39.26 36 A 1 ATOM 307 C CG . GLU A 0 36 . -27.307 4.899 43.974 1.00 39.26 36 A 1 ATOM 308 C CD . GLU A 0 36 . -28.345 5.018 45.103 1.00 39.26 36 A 1 ATOM 309 O OE1 . GLU A 0 36 . -28.508 4.032 45.869 1.00 39.26 36 A 1 ATOM 310 O OE2 . GLU A 0 36 . -29.090 6.017 45.143 1.00 39.26 36 A 1 ATOM 311 N N . ILE A 0 37 . -28.781 4.905 39.475 1.00 39.36 37 A 1 ATOM 312 C CA . ILE A 0 37 . -29.734 4.415 38.463 1.00 39.36 37 A 1 ATOM 313 C C . ILE A 0 37 . -29.080 3.377 37.549 1.00 39.36 37 A 1 ATOM 314 C CB . ILE A 0 37 . -30.365 5.584 37.674 1.00 39.36 37 A 1 ATOM 315 O O . ILE A 0 37 . -29.703 2.353 37.263 1.00 39.36 37 A 1 ATOM 316 C CG1 . ILE A 0 37 . -31.404 6.279 38.579 1.00 39.36 37 A 1 ATOM 317 C CG2 . ILE A 0 37 . -31.052 5.092 36.380 1.00 39.36 37 A 1 ATOM 318 C CD1 . ILE A 0 37 . -31.960 7.582 38.000 1.00 39.36 37 A 1 ATOM 319 N N . TYR A 0 38 . -27.824 3.574 37.139 1.00 35.32 38 A 1 ATOM 320 C CA . TYR A 0 38 . -27.097 2.559 36.372 1.00 35.32 38 A 1 ATOM 321 C C . TYR A 0 38 . -26.856 1.276 37.179 1.00 35.32 38 A 1 ATOM 322 C CB . TYR A 0 38 . -25.794 3.139 35.802 1.00 35.32 38 A 1 ATOM 323 O O . TYR A 0 38 . -26.779 0.197 36.593 1.00 35.32 38 A 1 ATOM 324 C CG . TYR A 0 38 . -25.953 3.634 34.376 1.00 35.32 38 A 1 ATOM 325 C CD1 . TYR A 0 38 . -25.893 2.710 33.314 1.00 35.32 38 A 1 ATOM 326 C CD2 . TYR A 0 38 . -26.192 4.995 34.106 1.00 35.32 38 A 1 ATOM 327 C CE1 . TYR A 0 38 . -26.063 3.146 31.986 1.00 35.32 38 A 1 ATOM 328 C CE2 . TYR A 0 38 . -26.362 5.435 32.779 1.00 35.32 38 A 1 ATOM 329 O OH . TYR A 0 38 . -26.463 4.926 30.435 1.00 35.32 38 A 1 ATOM 330 C CZ . TYR A 0 38 . -26.298 4.509 31.717 1.00 35.32 38 A 1 ATOM 331 N N . VAL A 0 39 . -26.809 1.361 38.513 1.00 40.45 39 A 1 ATOM 332 C CA . VAL A 0 39 . -26.673 0.192 39.393 1.00 40.45 39 A 1 ATOM 333 C C . VAL A 0 39 . -28.034 -0.436 39.753 1.00 40.45 39 A 1 ATOM 334 C CB . VAL A 0 39 . -25.812 0.564 40.619 1.00 40.45 39 A 1 ATOM 335 O O . VAL A 0 39 . -28.134 -1.661 39.811 1.00 40.45 39 A 1 ATOM 336 C CG1 . VAL A 0 39 . -25.712 -0.577 41.638 1.00 40.45 39 A 1 ATOM 337 C CG2 . VAL A 0 39 . -24.370 0.891 40.194 1.00 40.45 39 A 1 ATOM 338 N N . LYS A 0 40 . -29.106 0.349 39.938 1.00 31.68 40 A 1 ATOM 339 C CA . LYS A 0 40 . -30.421 -0.135 40.414 1.00 31.68 40 A 1 ATOM 340 C C . LYS A 0 40 . -31.445 -0.452 39.325 1.00 31.68 40 A 1 ATOM 341 C CB . LYS A 0 40 . -31.025 0.822 41.459 1.00 31.68 40 A 1 ATOM 342 O O . LYS A 0 40 . -32.322 -1.265 39.592 1.00 31.68 40 A 1 ATOM 343 C CG . LYS A 0 40 . -30.516 0.523 42.878 1.00 31.68 40 A 1 ATOM 344 C CD . LYS A 0 40 . -31.032 1.575 43.869 1.00 31.68 40 A 1 ATOM 345 C CE . LYS A 0 40 . -30.679 1.208 45.316 1.00 31.68 40 A 1 ATOM 346 N NZ . LYS A 0 40 . -30.690 2.408 46.192 1.00 31.68 40 A 1 ATOM 347 N N . ASN A 0 41 . -31.338 0.079 38.103 1.00 29.07 41 A 1 ATOM 348 C CA . ASN A 0 41 . -32.299 -0.250 37.035 1.00 29.07 41 A 1 ATOM 349 C C . ASN A 0 41 . -31.979 -1.534 36.252 1.00 29.07 41 A 1 ATOM 350 C CB . ASN A 0 41 . -32.627 0.977 36.163 1.00 29.07 41 A 1 ATOM 351 O O . ASN A 0 41 . -32.641 -1.831 35.258 1.00 29.07 41 A 1 ATOM 352 C CG . ASN A 0 41 . -33.763 1.817 36.727 1.00 29.07 41 A 1 ATOM 353 N ND2 . ASN A 0 41 . -34.073 2.922 36.094 1.00 29.07 41 A 1 ATOM 354 O OD1 . ASN A 0 41 . -34.415 1.497 37.706 1.00 29.07 41 A 1 ATOM 355 N N . SER A 0 42 . -31.086 -2.385 36.766 1.00 30.20 42 A 1 ATOM 356 C CA . SER A 0 42 . -31.122 -3.820 36.455 1.00 30.20 42 A 1 ATOM 357 C C . SER A 0 42 . -32.255 -4.497 37.241 1.00 30.20 42 A 1 ATOM 358 C CB . SER A 0 42 . -29.747 -4.477 36.633 1.00 30.20 42 A 1 ATOM 359 O O . SER A 0 42 . -32.051 -5.397 38.056 1.00 30.20 42 A 1 ATOM 360 O OG . SER A 0 42 . -29.259 -4.395 37.958 1.00 30.20 42 A 1 ATOM 361 N N . ASN A 0 43 . -33.490 -4.037 37.014 1.00 30.02 43 A 1 ATOM 362 C CA . ASN A 0 43 . -34.671 -4.700 37.540 1.00 30.02 43 A 1 ATOM 363 C C . ASN A 0 43 . -34.698 -6.127 36.998 1.00 30.02 43 A 1 ATOM 364 C CB . ASN A 0 43 . -35.955 -3.906 37.227 1.00 30.02 43 A 1 ATOM 365 O O . ASN A 0 43 . -34.872 -6.379 35.805 1.00 30.02 43 A 1 ATOM 366 C CG . ASN A 0 43 . -36.373 -2.986 38.364 1.00 30.02 43 A 1 ATOM 367 N ND2 . ASN A 0 43 . -37.209 -2.014 38.093 1.00 30.02 43 A 1 ATOM 368 O OD1 . ASN A 0 43 . -35.996 -3.146 39.512 1.00 30.02 43 A 1 ATOM 369 N N . LYS A 0 44 . -34.481 -7.046 37.938 1.00 27.57 44 A 1 ATOM 370 C CA . LYS A 0 44 . -34.654 -8.485 37.846 1.00 27.57 44 A 1 ATOM 371 C C . LYS A 0 44 . -36.003 -8.801 37.202 1.00 27.57 44 A 1 ATOM 372 C CB . LYS A 0 44 . -34.611 -9.051 39.280 1.00 27.57 44 A 1 ATOM 373 O O . LYS A 0 44 . -37.006 -8.945 37.891 1.00 27.57 44 A 1 ATOM 374 C CG . LYS A 0 44 . -33.243 -8.961 39.970 1.00 27.57 44 A 1 ATOM 375 C CD . LYS A 0 44 . -33.392 -9.341 41.451 1.00 27.57 44 A 1 ATOM 376 C CE . LYS A 0 44 . -32.028 -9.368 42.147 1.00 27.57 44 A 1 ATOM 377 N NZ . LYS A 0 44 . -32.170 -9.635 43.601 1.00 27.57 44 A 1 ATOM 378 N N . VAL A 0 45 . -36.021 -8.996 35.889 1.00 26.98 45 A 1 ATOM 379 C CA . VAL A 0 45 . -36.993 -9.901 35.277 1.00 26.98 45 A 1 ATOM 380 C C . VAL A 0 45 . -36.392 -11.294 35.420 1.00 26.98 45 A 1 ATOM 381 C CB . VAL A 0 45 . -37.368 -9.511 33.838 1.00 26.98 45 A 1 ATOM 382 O O . VAL A 0 45 . -35.762 -11.830 34.509 1.00 26.98 45 A 1 ATOM 383 C CG1 . VAL A 0 45 . -38.505 -10.407 33.329 1.00 26.98 45 A 1 ATOM 384 C CG2 . VAL A 0 45 . -37.866 -8.062 33.769 1.00 26.98 45 A 1 ATOM 385 N N . SER A 0 46 . -36.510 -11.848 36.626 1.00 27.09 46 A 1 ATOM 386 C CA . SER A 0 46 . -36.269 -13.261 36.885 1.00 27.09 46 A 1 ATOM 387 C C . SER A 0 46 . -37.343 -14.055 36.149 1.00 27.09 46 A 1 ATOM 388 C CB . SER A 0 46 . -36.293 -13.541 38.394 1.00 27.09 46 A 1 ATOM 389 O O . SER A 0 46 . -38.418 -14.311 36.684 1.00 27.09 46 A 1 ATOM 390 O OG . SER A 0 46 . -37.450 -12.984 38.985 1.00 27.09 46 A 1 ATOM 391 N N . VAL A 0 47 . -37.073 -14.410 34.896 1.00 26.57 47 A 1 ATOM 392 C CA . VAL A 0 47 . -37.813 -15.481 34.234 1.00 26.57 47 A 1 ATOM 393 C C . VAL A 0 47 . -37.383 -16.773 34.907 1.00 26.57 47 A 1 ATOM 394 C CB . VAL A 0 47 . -37.591 -15.472 32.713 1.00 26.57 47 A 1 ATOM 395 O O . VAL A 0 47 . -36.205 -17.126 34.871 1.00 26.57 47 A 1 ATOM 396 C CG1 . VAL A 0 47 . -38.198 -16.689 32.009 1.00 26.57 47 A 1 ATOM 397 C CG2 . VAL A 0 47 . -38.257 -14.208 32.149 1.00 26.57 47 A 1 ATOM 398 N N . HIS A 0 48 . -38.334 -17.418 35.580 1.00 23.19 48 A 1 ATOM 399 C CA . HIS A 0 48 . -38.216 -18.790 36.050 1.00 23.19 48 A 1 ATOM 400 C C . HIS A 0 48 . -37.830 -19.678 34.864 1.00 23.19 48 A 1 ATOM 401 C CB . HIS A 0 48 . -39.561 -19.240 36.653 1.00 23.19 48 A 1 ATOM 402 O O . HIS A 0 48 . -38.656 -19.989 34.013 1.00 23.19 48 A 1 ATOM 403 C CG . HIS A 0 48 . -39.815 -18.800 38.074 1.00 23.19 48 A 1 ATOM 404 C CD2 . HIS A 0 48 . -40.763 -19.321 38.916 1.00 23.19 48 A 1 ATOM 405 N ND1 . HIS A 0 48 . -39.086 -17.886 38.805 1.00 23.19 48 A 1 ATOM 406 C CE1 . HIS A 0 48 . -39.581 -17.862 40.053 1.00 23.19 48 A 1 ATOM 407 N NE2 . HIS A 0 48 . -40.612 -18.705 40.164 1.00 23.19 48 A 1 ATOM 408 N N . VAL A 0 49 . -36.554 -20.045 34.790 1.00 28.71 49 A 1 ATOM 409 C CA . VAL A 0 49 . -36.113 -21.209 34.027 1.00 28.71 49 A 1 ATOM 410 C C . VAL A 0 49 . -36.109 -22.346 35.035 1.00 28.71 49 A 1 ATOM 411 C CB . VAL A 0 49 . -34.756 -20.977 33.336 1.00 28.71 49 A 1 ATOM 412 O O . VAL A 0 49 . -35.121 -22.587 35.725 1.00 28.71 49 A 1 ATOM 413 C CG1 . VAL A 0 49 . -34.339 -22.206 32.518 1.00 28.71 49 A 1 ATOM 414 C CG2 . VAL A 0 49 . -34.834 -19.779 32.375 1.00 28.71 49 A 1 ATOM 415 N N . GLU A 0 50 . -37.275 -22.961 35.207 1.00 25.68 50 A 1 ATOM 416 C CA . GLU A 0 50 . -37.390 -24.214 35.940 1.00 25.68 50 A 1 ATOM 417 C C . GLU A 0 50 . -36.624 -25.311 35.182 1.00 25.68 50 A 1 ATOM 418 C CB . GLU A 0 50 . -38.867 -24.597 36.149 1.00 25.68 50 A 1 ATOM 419 O O . GLU A 0 50 . -36.815 -25.524 33.987 1.00 25.68 50 A 1 ATOM 420 C CG . GLU A 0 50 . -39.527 -23.777 37.271 1.00 25.68 50 A 1 ATOM 421 C CD . GLU A 0 50 . -41.009 -24.129 37.498 1.00 25.68 50 A 1 ATOM 422 O OE1 . GLU A 0 50 . -41.486 -23.879 38.627 1.00 25.68 50 A 1 ATOM 423 O OE2 . GLU A 0 50 . -41.656 -24.609 36.542 1.00 25.68 50 A 1 ATOM 424 N N . ASN A 0 51 . -35.774 -26.017 35.927 1.00 31.42 51 A 1 ATOM 425 C CA . ASN A 0 51 . -35.357 -27.399 35.686 1.00 31.42 51 A 1 ATOM 426 C C . ASN A 0 51 . -34.544 -27.723 34.427 1.00 31.42 51 A 1 ATOM 427 C CB . ASN A 0 51 . -36.571 -28.318 35.900 1.00 31.42 51 A 1 ATOM 428 O O . ASN A 0 51 . -34.841 -28.686 33.722 1.00 31.42 51 A 1 ATOM 429 C CG . ASN A 0 51 . -37.095 -28.250 37.318 1.00 31.42 51 A 1 ATOM 430 N ND2 . ASN A 0 51 . -38.322 -28.654 37.534 1.00 31.42 51 A 1 ATOM 431 O OD1 . ASN A 0 51 . -36.414 -27.838 38.244 1.00 31.42 51 A 1 ATOM 432 N N . VAL A 0 52 . -33.408 -27.045 34.239 1.00 30.47 52 A 1 ATOM 433 C CA . VAL A 0 52 . -32.299 -27.626 33.467 1.00 30.47 52 A 1 ATOM 434 C C . VAL A 0 52 . -31.021 -27.627 34.316 1.00 30.47 52 A 1 ATOM 435 C CB . VAL A 0 52 . -32.161 -26.977 32.072 1.00 30.47 52 A 1 ATOM 436 O O . VAL A 0 52 . -30.367 -26.604 34.487 1.00 30.47 52 A 1 ATOM 437 C CG1 . VAL A 0 52 . -31.063 -27.641 31.235 1.00 30.47 52 A 1 ATOM 438 C CG2 . VAL A 0 52 . -33.458 -27.116 31.259 1.00 30.47 52 A 1 ATOM 439 N N . LEU A 0 53 . -30.692 -28.830 34.807 1.00 30.83 53 A 1 ATOM 440 C CA . LEU A 0 53 . -29.391 -29.316 35.303 1.00 30.83 53 A 1 ATOM 441 C C . LEU A 0 53 . -28.992 -28.971 36.752 1.00 30.83 53 A 1 ATOM 442 C CB . LEU A 0 53 . -28.286 -29.032 34.268 1.00 30.83 53 A 1 ATOM 443 O O . LEU A 0 53 . -28.212 -28.064 37.028 1.00 30.83 53 A 1 ATOM 444 C CG . LEU A 0 53 . -28.562 -29.651 32.883 1.00 30.83 53 A 1 ATOM 445 C CD1 . LEU A 0 53 . -27.638 -29.029 31.839 1.00 30.83 53 A 1 ATOM 446 C CD2 . LEU A 0 53 . -28.376 -31.167 32.875 1.00 30.83 53 A 1 ATOM 447 N N . ALA A 0 54 . -29.432 -29.837 37.670 1.00 37.51 54 A 1 ATOM 448 C CA . ALA A 0 54 . -28.961 -29.933 39.053 1.00 37.51 54 A 1 ATOM 449 C C . ALA A 0 54 . -27.600 -30.662 39.224 1.00 37.51 54 A 1 ATOM 450 C CB . ALA A 0 54 . -30.079 -30.576 39.889 1.00 37.51 54 A 1 ATOM 451 O O . ALA A 0 54 . -27.221 -30.966 40.350 1.00 37.51 54 A 1 ATOM 452 N N . GLU A 0 55 . -26.826 -30.923 38.161 1.00 40.53 55 A 1 ATOM 453 C CA . GLU A 0 55 . -25.565 -31.694 38.259 1.00 40.53 55 A 1 ATOM 454 C C . GLU A 0 55 . -24.266 -30.861 38.314 1.00 40.53 55 A 1 ATOM 455 C CB . GLU A 0 55 . -25.521 -32.800 37.189 1.00 40.53 55 A 1 ATOM 456 O O . GLU A 0 55 . -23.179 -31.420 38.429 1.00 40.53 55 A 1 ATOM 457 C CG . GLU A 0 55 . -26.352 -34.015 37.635 1.00 40.53 55 A 1 ATOM 458 C CD . GLU A 0 55 . -26.196 -35.224 36.703 1.00 40.53 55 A 1 ATOM 459 O OE1 . GLU A 0 55 . -26.405 -36.354 37.197 1.00 40.53 55 A 1 ATOM 460 O OE2 . GLU A 0 55 . -25.900 -35.007 35.506 1.00 40.53 55 A 1 ATOM 461 N N . ASN A 0 56 . -24.328 -29.524 38.340 1.00 43.95 56 A 1 ATOM 462 C CA . ASN A 0 56 . -23.114 -28.690 38.256 1.00 43.95 56 A 1 ATOM 463 C C . ASN A 0 56 . -22.542 -28.175 39.596 1.00 43.95 56 A 1 ATOM 464 C CB . ASN A 0 56 . -23.321 -27.597 37.194 1.00 43.95 56 A 1 ATOM 465 O O . ASN A 0 56 . -21.581 -27.405 39.586 1.00 43.95 56 A 1 ATOM 466 C CG . ASN A 0 56 . -23.315 -28.154 35.778 1.00 43.95 56 A 1 ATOM 467 N ND2 . ASN A 0 56 . -23.805 -27.404 34.822 1.00 43.95 56 A 1 ATOM 468 O OD1 . ASN A 0 56 . -22.858 -29.245 35.493 1.00 43.95 56 A 1 ATOM 469 N N . GLN A 0 57 . -23.035 -28.622 40.760 1.00 44.64 57 A 1 ATOM 470 C CA . GLN A 0 57 . -22.469 -28.194 42.058 1.00 44.64 57 A 1 ATOM 471 C C . GLN A 0 57 . -20.992 -28.589 42.244 1.00 44.64 57 A 1 ATOM 472 C CB . GLN A 0 57 . -23.304 -28.742 43.226 1.00 44.64 57 A 1 ATOM 473 O O . GLN A 0 57 . -20.245 -27.893 42.936 1.00 44.64 57 A 1 ATOM 474 C CG . GLN A 0 57 . -24.545 -27.882 43.509 1.00 44.64 57 A 1 ATOM 475 C CD . GLN A 0 57 . -25.285 -28.315 44.774 1.00 44.64 57 A 1 ATOM 476 N NE2 . GLN A 0 57 . -26.175 -27.498 45.292 1.00 44.64 57 A 1 ATOM 477 O OE1 . GLN A 0 57 . -25.079 -29.377 45.333 1.00 44.64 57 A 1 ATOM 478 N N . TRP A 0 58 . -20.537 -29.671 41.604 1.00 44.84 58 A 1 ATOM 479 C CA . TRP A 0 58 . -19.134 -30.091 41.678 1.00 44.84 58 A 1 ATOM 480 C C . TRP A 0 58 . -18.197 -29.203 40.843 1.00 44.84 58 A 1 ATOM 481 C CB . TRP A 0 58 . -19.017 -31.577 41.310 1.00 44.84 58 A 1 ATOM 482 O O . TRP A 0 58 . -17.052 -28.971 41.238 1.00 44.84 58 A 1 ATOM 483 C CG . TRP A 0 58 . -18.374 -32.398 42.381 1.00 44.84 58 A 1 ATOM 484 C CD1 . TRP A 0 58 . -19.019 -32.994 43.409 1.00 44.84 58 A 1 ATOM 485 C CD2 . TRP A 0 58 . -16.961 -32.717 42.556 1.00 44.84 58 A 1 ATOM 486 C CE2 . TRP A 0 58 . -16.824 -33.531 43.720 1.00 44.84 58 A 1 ATOM 487 C CE3 . TRP A 0 58 . -15.783 -32.409 41.843 1.00 44.84 58 A 1 ATOM 488 N NE1 . TRP A 0 58 . -18.108 -33.665 44.202 1.00 44.84 58 A 1 ATOM 489 C CH2 . TRP A 0 58 . -14.432 -33.714 43.406 1.00 44.84 58 A 1 ATOM 490 C CZ2 . TRP A 0 58 . -15.584 -34.027 44.148 1.00 44.84 58 A 1 ATOM 491 C CZ3 . TRP A 0 58 . -14.532 -32.905 42.260 1.00 44.84 58 A 1 ATOM 492 N N . LEU A 0 59 . -18.697 -28.639 39.735 1.00 45.52 59 A 1 ATOM 493 C CA . LEU A 0 59 . -17.959 -27.677 38.914 1.00 45.52 59 A 1 ATOM 494 C C . LEU A 0 59 . -17.715 -26.377 39.684 1.00 45.52 59 A 1 ATOM 495 C CB . LEU A 0 59 . -18.700 -27.443 37.582 1.00 45.52 59 A 1 ATOM 496 O O . LEU A 0 59 . -16.578 -25.921 39.705 1.00 45.52 59 A 1 ATOM 497 C CG . LEU A 0 59 . -18.299 -28.466 36.502 1.00 45.52 59 A 1 ATOM 498 C CD1 . LEU A 0 59 . -19.421 -28.649 35.487 1.00 45.52 59 A 1 ATOM 499 C CD2 . LEU A 0 59 . -17.043 -28.007 35.754 1.00 45.52 59 A 1 ATOM 500 N N . ASP A 0 60 . -18.710 -25.846 40.402 1.00 42.52 60 A 1 ATOM 501 C CA . ASP A 0 60 . -18.560 -24.639 41.237 1.00 42.52 60 A 1 ATOM 502 C C . ASP A 0 60 . -17.564 -24.819 42.399 1.00 42.52 60 A 1 ATOM 503 C CB . ASP A 0 60 . -19.935 -24.229 41.802 1.00 42.52 60 A 1 ATOM 504 O O . ASP A 0 60 . -16.839 -23.887 42.767 1.00 42.52 60 A 1 ATOM 505 C CG . ASP A 0 60 . -20.685 -23.181 40.972 1.00 42.52 60 A 1 ATOM 506 O OD1 . ASP A 0 60 . -20.056 -22.542 40.101 1.00 42.52 60 A 1 ATOM 507 O OD2 . ASP A 0 60 . -21.872 -22.963 41.299 1.00 42.52 60 A 1 ATOM 508 N N . LEU A 0 61 . -17.490 -26.023 42.977 1.00 39.95 61 A 1 ATOM 509 C CA . LEU A 0 61 . -16.529 -26.355 44.036 1.00 39.95 61 A 1 ATOM 510 C C . LEU A 0 61 . -15.089 -26.442 43.513 1.00 39.95 61 A 1 ATOM 511 C CB . LEU A 0 61 . -16.968 -27.659 44.727 1.00 39.95 61 A 1 ATOM 512 O O . LEU A 0 61 . -14.177 -25.917 44.159 1.00 39.95 61 A 1 ATOM 513 C CG . LEU A 0 61 . -17.905 -27.400 45.920 1.00 39.95 61 A 1 ATOM 514 C CD1 . LEU A 0 61 . -18.701 -28.658 46.257 1.00 39.95 61 A 1 ATOM 515 C CD2 . LEU A 0 61 . -17.106 -26.992 47.165 1.00 39.95 61 A 1 ATOM 516 N N . LEU A 0 62 . -14.879 -27.032 42.331 1.00 35.27 62 A 1 ATOM 517 C CA . LEU A 0 62 . -13.587 -26.975 41.638 1.00 35.27 62 A 1 ATOM 518 C C . LEU A 0 62 . -13.230 -25.530 41.262 1.00 35.27 62 A 1 ATOM 519 C CB . LEU A 0 62 . -13.627 -27.890 40.400 1.00 35.27 62 A 1 ATOM 520 O O . LEU A 0 62 . -12.096 -25.101 41.474 1.00 35.27 62 A 1 ATOM 521 C CG . LEU A 0 62 . -13.352 -29.370 40.725 1.00 35.27 62 A 1 ATOM 522 C CD1 . LEU A 0 62 . -13.769 -30.244 39.544 1.00 35.27 62 A 1 ATOM 523 C CD2 . LEU A 0 62 . -11.861 -29.615 40.990 1.00 35.27 62 A 1 ATOM 524 N N . TYR A 0 63 . -14.219 -24.754 40.814 1.00 43.35 63 A 1 ATOM 525 C CA . TYR A 0 63 . -14.055 -23.366 40.391 1.00 43.35 63 A 1 ATOM 526 C C . TYR A 0 63 . -13.599 -22.446 41.535 1.00 43.35 63 A 1 ATOM 527 C CB . TYR A 0 63 . -15.377 -22.891 39.772 1.00 43.35 63 A 1 ATOM 528 O O . TYR A 0 63 . -12.690 -21.628 41.360 1.00 43.35 63 A 1 ATOM 529 C CG . TYR A 0 63 . -15.188 -21.941 38.628 1.00 43.35 63 A 1 ATOM 530 C CD1 . TYR A 0 63 . -15.233 -20.564 38.875 1.00 43.35 63 A 1 ATOM 531 C CD2 . TYR A 0 63 . -14.969 -22.440 37.327 1.00 43.35 63 A 1 ATOM 532 C CE1 . TYR A 0 63 . -15.049 -19.668 37.819 1.00 43.35 63 A 1 ATOM 533 C CE2 . TYR A 0 63 . -14.782 -21.543 36.259 1.00 43.35 63 A 1 ATOM 534 O OH . TYR A 0 63 . -14.639 -19.232 35.558 1.00 43.35 63 A 1 ATOM 535 C CZ . TYR A 0 63 . -14.821 -20.158 36.522 1.00 43.35 63 A 1 ATOM 536 N N . LYS A 0 64 . -14.155 -22.621 42.744 1.00 37.36 64 A 1 ATOM 537 C CA . LYS A 0 64 . -13.714 -21.901 43.954 1.00 37.36 64 A 1 ATOM 538 C C . LYS A 0 64 . -12.306 -22.288 44.408 1.00 37.36 64 A 1 ATOM 539 C CB . LYS A 0 64 . -14.715 -22.109 45.101 1.00 37.36 64 A 1 ATOM 540 O O . LYS A 0 64 . -11.611 -21.436 44.954 1.00 37.36 64 A 1 ATOM 541 C CG . LYS A 0 64 . -15.933 -21.188 44.962 1.00 37.36 64 A 1 ATOM 542 C CD . LYS A 0 64 . -16.908 -21.400 46.127 1.00 37.36 64 A 1 ATOM 543 C CE . LYS A 0 64 . -18.108 -20.461 45.973 1.00 37.36 64 A 1 ATOM 544 N NZ . LYS A 0 64 . -19.149 -20.730 46.996 1.00 37.36 64 A 1 ATOM 545 N N . LYS A 0 65 . -11.864 -23.529 44.174 1.00 35.67 65 A 1 ATOM 546 C CA . LYS A 0 65 . -10.499 -23.972 44.517 1.00 35.67 65 A 1 ATOM 547 C C . LYS A 0 65 . -9.443 -23.468 43.530 1.00 35.67 65 A 1 ATOM 548 C CB . LYS A 0 65 . -10.454 -25.503 44.675 1.00 35.67 65 A 1 ATOM 549 O O . LYS A 0 65 . -8.310 -23.241 43.938 1.00 35.67 65 A 1 ATOM 550 C CG . LYS A 0 65 . -10.166 -25.897 46.132 1.00 35.67 65 A 1 ATOM 551 C CD . LYS A 0 65 . -10.110 -27.422 46.288 1.00 35.67 65 A 1 ATOM 552 C CE . LYS A 0 65 . -9.796 -27.803 47.740 1.00 35.67 65 A 1 ATOM 553 N NZ . LYS A 0 65 . -9.740 -29.276 47.917 1.00 35.67 65 A 1 ATOM 554 N N . THR A 0 66 . -9.802 -23.252 42.262 1.00 39.54 66 A 1 ATOM 555 C CA . THR A 0 66 . -8.885 -22.701 41.247 1.00 39.54 66 A 1 ATOM 556 C C . THR A 0 66 . -8.794 -21.177 41.259 1.00 39.54 66 A 1 ATOM 557 C CB . THR A 0 66 . -9.251 -23.186 39.841 1.00 39.54 66 A 1 ATOM 558 O O . THR A 0 66 . -7.817 -20.620 40.763 1.00 39.54 66 A 1 ATOM 559 C CG2 . THR A 0 66 . -8.976 -24.683 39.693 1.00 39.54 66 A 1 ATOM 560 O OG1 . THR A 0 66 . -10.618 -22.982 39.560 1.00 39.54 66 A 1 ATOM 561 N N . HIS A 0 67 . -9.766 -20.484 41.858 1.00 31.00 67 A 1 ATOM 562 C CA . HIS A 0 67 . -9.669 -19.052 42.126 1.00 31.00 67 A 1 ATOM 563 C C . HIS A 0 67 . -8.808 -18.795 43.370 1.00 31.00 67 A 1 ATOM 564 C CB . HIS A 0 67 . -11.066 -18.408 42.170 1.00 31.00 67 A 1 ATOM 565 O O . HIS A 0 67 . -9.284 -18.362 44.420 1.00 31.00 67 A 1 ATOM 566 C CG . HIS A 0 67 . -11.523 -17.915 40.819 1.00 31.00 67 A 1 ATOM 567 C CD2 . HIS A 0 67 . -12.366 -18.542 39.940 1.00 31.00 67 A 1 ATOM 568 N ND1 . HIS A 0 67 . -11.161 -16.718 40.243 1.00 31.00 67 A 1 ATOM 569 C CE1 . HIS A 0 67 . -11.780 -16.619 39.056 1.00 31.00 67 A 1 ATOM 570 N NE2 . HIS A 0 67 . -12.526 -17.709 38.823 1.00 31.00 67 A 1 ATOM 571 N N . VAL A 0 68 . -7.490 -18.958 43.209 1.00 32.22 68 A 1 ATOM 572 C CA . VAL A 0 68 . -6.573 -18.005 43.840 1.00 32.22 68 A 1 ATOM 573 C C . VAL A 0 68 . -7.110 -16.634 43.442 1.00 32.22 68 A 1 ATOM 574 C CB . VAL A 0 68 . -5.119 -18.195 43.358 1.00 32.22 68 A 1 ATOM 575 O O . VAL A 0 68 . -7.261 -16.348 42.253 1.00 32.22 68 A 1 ATOM 576 C CG1 . VAL A 0 68 . -4.170 -17.150 43.960 1.00 32.22 68 A 1 ATOM 577 C CG2 . VAL A 0 68 . -4.600 -19.583 43.756 1.00 32.22 68 A 1 ATOM 578 N N . LYS A 0 69 . -7.507 -15.817 44.422 1.00 26.54 69 A 1 ATOM 579 C CA . LYS A 0 69 . -7.774 -14.402 44.172 1.00 26.54 69 A 1 ATOM 580 C C . LYS A 0 69 . -6.539 -13.874 43.450 1.00 26.54 69 A 1 ATOM 581 C CB . LYS A 0 69 . -7.986 -13.641 45.493 1.00 26.54 69 A 1 ATOM 582 O O . LYS A 0 69 . -5.488 -13.748 44.068 1.00 26.54 69 A 1 ATOM 583 C CG . LYS A 0 69 . -9.414 -13.743 46.049 1.00 26.54 69 A 1 ATOM 584 C CD . LYS A 0 69 . -9.503 -12.972 47.375 1.00 26.54 69 A 1 ATOM 585 C CE . LYS A 0 69 . -10.941 -12.921 47.904 1.00 26.54 69 A 1 ATOM 586 N NZ . LYS A 0 69 . -11.009 -12.200 49.201 1.00 26.54 69 A 1 ATOM 587 N N . PHE A 0 70 . -6.662 -13.595 42.156 1.00 37.97 70 A 1 ATOM 588 C CA . PHE A 0 70 . -5.709 -12.770 41.434 1.00 37.97 70 A 1 ATOM 589 C C . PHE A 0 70 . -5.882 -11.353 41.969 1.00 37.97 70 A 1 ATOM 590 C CB . PHE A 0 70 . -5.911 -12.894 39.913 1.00 37.97 70 A 1 ATOM 591 O O . PHE A 0 70 . -6.471 -10.488 41.330 1.00 37.97 70 A 1 ATOM 592 C CG . PHE A 0 70 . -5.502 -14.246 39.366 1.00 37.97 70 A 1 ATOM 593 C CD1 . PHE A 0 70 . -4.165 -14.653 39.492 1.00 37.97 70 A 1 ATOM 594 C CD2 . PHE A 0 70 . -6.448 -15.125 38.806 1.00 37.97 70 A 1 ATOM 595 C CE1 . PHE A 0 70 . -3.791 -15.950 39.116 1.00 37.97 70 A 1 ATOM 596 C CE2 . PHE A 0 70 . -6.054 -16.401 38.362 1.00 37.97 70 A 1 ATOM 597 C CZ . PHE A 0 70 . -4.722 -16.814 38.515 1.00 37.97 70 A 1 ATOM 598 N N . SER A 0 71 . -5.433 -11.129 43.204 1.00 28.08 71 A 1 ATOM 599 C CA . SER A 0 71 . -4.981 -9.815 43.599 1.00 28.08 71 A 1 ATOM 600 C C . SER A 0 71 . -3.834 -9.519 42.649 1.00 28.08 71 A 1 ATOM 601 C CB . SER A 0 71 . -4.546 -9.789 45.073 1.00 28.08 71 A 1 ATOM 602 O O . SER A 0 71 . -2.731 -10.047 42.794 1.00 28.08 71 A 1 ATOM 603 O OG . SER A 0 71 . -3.683 -10.866 45.378 1.00 28.08 71 A 1 ATOM 604 N N . HIS A 0 72 . -4.115 -8.714 41.628 1.00 36.89 72 A 1 ATOM 605 C CA . HIS A 0 72 . -3.102 -7.803 41.148 1.00 36.89 72 A 1 ATOM 606 C C . HIS A 0 72 . -2.671 -7.028 42.392 1.00 36.89 72 A 1 ATOM 607 C CB . HIS A 0 72 . -3.679 -6.888 40.055 1.00 36.89 72 A 1 ATOM 608 O O . HIS A 0 72 . -3.328 -6.068 42.789 1.00 36.89 72 A 1 ATOM 609 C CG . HIS A 0 72 . -3.918 -7.592 38.744 1.00 36.89 72 A 1 ATOM 610 C CD2 . HIS A 0 72 . -5.115 -8.033 38.245 1.00 36.89 72 A 1 ATOM 611 N ND1 . HIS A 0 72 . -2.954 -7.895 37.810 1.00 36.89 72 A 1 ATOM 612 C CE1 . HIS A 0 72 . -3.555 -8.504 36.774 1.00 36.89 72 A 1 ATOM 613 N NE2 . HIS A 0 72 . -4.870 -8.625 37.002 1.00 36.89 72 A 1 ATOM 614 N N . ASP A 0 73 . -1.611 -7.488 43.056 1.00 29.37 73 A 1 ATOM 615 C CA . ASP A 0 73 . -0.713 -6.558 43.708 1.00 29.37 73 A 1 ATOM 616 C C . ASP A 0 73 . -0.306 -5.619 42.582 1.00 29.37 73 A 1 ATOM 617 C CB . ASP A 0 73 . 0.506 -7.266 44.333 1.00 29.37 73 A 1 ATOM 618 O O . ASP A 0 73 . 0.575 -5.916 41.773 1.00 29.37 73 A 1 ATOM 619 C CG . ASP A 0 73 . 0.346 -7.605 45.818 1.00 29.37 73 A 1 ATOM 620 O OD1 . ASP A 0 73 . -0.500 -6.969 46.486 1.00 29.37 73 A 1 ATOM 621 O OD2 . ASP A 0 73 . 1.100 -8.493 46.272 1.00 29.37 73 A 1 ATOM 622 N N . VAL A 0 74 . -1.038 -4.512 42.471 1.00 33.96 74 A 1 ATOM 623 C CA . VAL A 0 74 . -0.628 -3.337 41.722 1.00 33.96 74 A 1 ATOM 624 C C . VAL A 0 74 . 0.511 -2.738 42.543 1.00 33.96 74 A 1 ATOM 625 C CB . VAL A 0 74 . -1.804 -2.364 41.466 1.00 33.96 74 A 1 ATOM 626 O O . VAL A 0 74 . 0.419 -1.641 43.083 1.00 33.96 74 A 1 ATOM 627 C CG1 . VAL A 0 74 . -1.391 -1.222 40.527 1.00 33.96 74 A 1 ATOM 628 C CG2 . VAL A 0 74 . -3.002 -3.067 40.807 1.00 33.96 74 A 1 ATOM 629 N N . SER A 0 75 . 1.614 -3.484 42.669 1.00 35.14 75 A 1 ATOM 630 C CA . SER A 0 75 . 2.895 -2.817 42.661 1.00 35.14 75 A 1 ATOM 631 C C . SER A 0 75 . 2.891 -2.046 41.352 1.00 35.14 75 A 1 ATOM 632 C CB . SER A 0 75 . 4.072 -3.791 42.801 1.00 35.14 75 A 1 ATOM 633 O O . SER A 0 75 . 2.489 -2.565 40.306 1.00 35.14 75 A 1 ATOM 634 O OG . SER A 0 75 . 4.238 -4.654 41.692 1.00 35.14 75 A 1 ATOM 635 N N . THR A 0 76 . 3.207 -0.765 41.434 1.00 38.60 76 A 1 ATOM 636 C CA . THR A 0 76 . 3.382 0.133 40.299 1.00 38.60 76 A 1 ATOM 637 C C . THR A 0 76 . 4.557 -0.362 39.456 1.00 38.60 76 A 1 ATOM 638 C CB . THR A 0 76 . 3.628 1.557 40.826 1.00 38.60 76 A 1 ATOM 639 O O . THR A 0 76 . 5.603 0.276 39.399 1.00 38.60 76 A 1 ATOM 640 C CG2 . THR A 0 76 . 2.365 2.183 41.418 1.00 38.60 76 A 1 ATOM 641 O OG1 . THR A 0 76 . 4.591 1.504 41.857 1.00 38.60 76 A 1 ATOM 642 N N . LYS A 0 77 . 4.428 -1.545 38.843 1.00 49.49 77 A 1 ATOM 643 C CA . LYS A 0 77 . 5.269 -1.970 37.741 1.00 49.49 77 A 1 ATOM 644 C C . LYS A 0 77 . 5.043 -0.927 36.668 1.00 49.49 77 A 1 ATOM 645 C CB . LYS A 0 77 . 4.899 -3.380 37.248 1.00 49.49 77 A 1 ATOM 646 O O . LYS A 0 77 . 3.914 -0.730 36.216 1.00 49.49 77 A 1 ATOM 647 C CG . LYS A 0 77 . 5.566 -4.471 38.097 1.00 49.49 77 A 1 ATOM 648 C CD . LYS A 0 77 . 5.391 -5.855 37.456 1.00 49.49 77 A 1 ATOM 649 C CE . LYS A 0 77 . 6.221 -6.887 38.226 1.00 49.49 77 A 1 ATOM 650 N NZ . LYS A 0 77 . 6.278 -8.187 37.513 1.00 49.49 77 A 1 ATOM 651 N N . GLU A 0 78 . 6.108 -0.211 36.342 1.00 65.05 78 A 1 ATOM 652 C CA . GLU A 0 78 . 6.129 0.717 35.225 1.00 65.05 78 A 1 ATOM 653 C C . GLU A 0 78 . 5.484 0.049 34.008 1.00 65.05 78 A 1 ATOM 654 C CB . GLU A 0 78 . 7.577 1.102 34.915 1.00 65.05 78 A 1 ATOM 655 O O . GLU A 0 78 . 5.739 -1.124 33.719 1.00 65.05 78 A 1 ATOM 656 C CG . GLU A 0 78 . 8.235 1.878 36.068 1.00 65.05 78 A 1 ATOM 657 C CD . GLU A 0 78 . 9.700 2.224 35.775 1.00 65.05 78 A 1 ATOM 658 O OE1 . GLU A 0 78 . 10.214 3.121 36.478 1.00 65.05 78 A 1 ATOM 659 O OE2 . GLU A 0 78 . 10.274 1.601 34.852 1.00 65.05 78 A 1 ATOM 660 N N . ALA A 0 79 . 4.600 0.772 33.319 1.00 83.45 79 A 1 ATOM 661 C CA . ALA A 0 79 . 3.986 0.256 32.104 1.00 83.45 79 A 1 ATOM 662 C C . ALA A 0 79 . 5.092 -0.161 31.120 1.00 83.45 79 A 1 ATOM 663 C CB . ALA A 0 79 . 3.055 1.324 31.517 1.00 83.45 79 A 1 ATOM 664 O O . ALA A 0 79 . 6.047 0.591 30.918 1.00 83.45 79 A 1 ATOM 665 N N . CYS A 0 80 . 4.968 -1.352 30.525 1.00 91.42 80 A 1 ATOM 666 C CA . CYS A 0 80 . 5.962 -1.846 29.576 1.00 91.42 80 A 1 ATOM 667 C C . CYS A 0 80 . 6.143 -0.886 28.404 1.00 91.42 80 A 1 ATOM 668 C CB . CYS A 0 80 . 5.583 -3.223 29.025 1.00 91.42 80 A 1 ATOM 669 O O . CYS A 0 80 . 5.177 -0.450 27.773 1.00 91.42 80 A 1 ATOM 670 S SG . CYS A 0 80 . 6.090 -4.638 30.027 1.00 91.42 80 A 1 ATOM 671 N N . ARG A 0 81 . 7.406 -0.623 28.104 1.00 94.11 81 A 1 ATOM 672 C CA . ARG A 0 81 . 7.889 0.163 26.982 1.00 94.11 81 A 1 ATOM 673 C C . ARG A 0 81 . 9.048 -0.580 26.331 1.00 94.11 81 A 1 ATOM 674 C CB . ARG A 0 81 . 8.363 1.521 27.502 1.00 94.11 81 A 1 ATOM 675 O O . ARG A 0 81 . 9.568 -1.561 26.867 1.00 94.11 81 A 1 ATOM 676 C CG . ARG A 0 81 . 7.279 2.407 28.111 1.00 94.11 81 A 1 ATOM 677 C CD . ARG A 0 81 . 7.949 3.648 28.702 1.00 94.11 81 A 1 ATOM 678 N NE . ARG A 0 81 . 6.958 4.523 29.351 1.00 94.11 81 A 1 ATOM 679 N NH1 . ARG A 0 81 . 8.401 6.241 29.795 1.00 94.11 81 A 1 ATOM 680 N NH2 . ARG A 0 81 . 6.259 6.403 30.426 1.00 94.11 81 A 1 ATOM 681 C CZ . ARG A 0 81 . 7.209 5.717 29.852 1.00 94.11 81 A 1 ATOM 682 N N . MET A 0 82 . 9.466 -0.095 25.168 1.00 94.32 82 A 1 ATOM 683 C CA . MET A 0 82 . 10.587 -0.694 24.448 1.00 94.32 82 A 1 ATOM 684 C C . MET A 0 82 . 11.913 -0.570 25.219 1.00 94.32 82 A 1 ATOM 685 C CB . MET A 0 82 . 10.706 -0.065 23.055 1.00 94.32 82 A 1 ATOM 686 O O . MET A 0 82 . 12.824 -1.336 24.965 1.00 94.32 82 A 1 ATOM 687 C CG . MET A 0 82 . 9.528 -0.364 22.127 1.00 94.32 82 A 1 ATOM 688 S SD . MET A 0 82 . 9.318 -2.103 21.644 1.00 94.32 82 A 1 ATOM 689 C CE . MET A 0 82 . 10.879 -2.444 20.775 1.00 94.32 82 A 1 ATOM 690 N N . ASP A 0 83 . 12.062 0.368 26.152 1.00 92.59 83 A 1 ATOM 691 C CA . ASP A 0 83 . 13.282 0.554 26.950 1.00 92.59 83 A 1 ATOM 692 C C . ASP A 0 83 . 13.409 -0.401 28.150 1.00 92.59 83 A 1 ATOM 693 C CB . ASP A 0 83 . 13.395 2.030 27.381 1.00 92.59 83 A 1 ATOM 694 O O . ASP A 0 83 . 14.529 -0.709 28.549 1.00 92.59 83 A 1 ATOM 695 C CG . ASP A 0 83 . 12.149 2.584 28.087 1.00 92.59 83 A 1 ATOM 696 O OD1 . ASP A 0 83 . 11.071 2.557 27.450 1.00 92.59 83 A 1 ATOM 697 O OD2 . ASP A 0 83 . 12.257 3.094 29.218 1.00 92.59 83 A 1 ATOM 698 N N . ASN A 0 84 . 12.299 -0.902 28.711 1.00 93.65 84 A 1 ATOM 699 C CA . ASN A 0 84 . 12.321 -1.725 29.932 1.00 93.65 84 A 1 ATOM 700 C C . ASN A 0 84 . 11.818 -3.173 29.741 1.00 93.65 84 A 1 ATOM 701 C CB . ASN A 0 84 . 11.594 -0.964 31.062 1.00 93.65 84 A 1 ATOM 702 O O . ASN A 0 84 . 12.268 -4.079 30.449 1.00 93.65 84 A 1 ATOM 703 C CG . ASN A 0 84 . 10.100 -0.753 30.870 1.00 93.65 84 A 1 ATOM 704 N ND2 . ASN A 0 84 . 9.451 -0.071 31.786 1.00 93.65 84 A 1 ATOM 705 O OD1 . ASN A 0 84 . 9.485 -1.197 29.911 1.00 93.65 84 A 1 ATOM 706 N N . CYS A 0 85 . 10.924 -3.419 28.778 1.00 95.16 85 A 1 ATOM 707 C CA . CYS A 0 85 . 10.311 -4.730 28.530 1.00 95.16 85 A 1 ATOM 708 C C . CYS A 0 85 . 10.792 -5.406 27.236 1.00 95.16 85 A 1 ATOM 709 C CB . CYS A 0 85 . 8.784 -4.598 28.575 1.00 95.16 85 A 1 ATOM 710 O O . CYS A 0 85 . 10.314 -6.490 26.902 1.00 95.16 85 A 1 ATOM 711 S SG . CYS A 0 85 . 8.104 -4.345 30.238 1.00 95.16 85 A 1 ATOM 712 N N . PHE A 0 86 . 11.732 -4.796 26.512 1.00 96.16 86 A 1 ATOM 713 C CA . PHE A 0 86 . 12.280 -5.324 25.265 1.00 96.16 86 A 1 ATOM 714 C C . PHE A 0 86 . 13.810 -5.395 25.331 1.00 96.16 86 A 1 ATOM 715 C CB . PHE A 0 86 . 11.791 -4.451 24.106 1.00 96.16 86 A 1 ATOM 716 O O . PHE A 0 86 . 14.455 -4.480 25.838 1.00 96.16 86 A 1 ATOM 717 C CG . PHE A 0 86 . 12.107 -5.018 22.750 1.00 96.16 86 A 1 ATOM 718 C CD1 . PHE A 0 86 . 13.324 -4.711 22.113 1.00 96.16 86 A 1 ATOM 719 C CD2 . PHE A 0 86 . 11.185 -5.883 22.141 1.00 96.16 86 A 1 ATOM 720 C CE1 . PHE A 0 86 . 13.625 -5.294 20.873 1.00 96.16 86 A 1 ATOM 721 C CE2 . PHE A 0 86 . 11.489 -6.460 20.902 1.00 96.16 86 A 1 ATOM 722 C CZ . PHE A 0 86 . 12.709 -6.174 20.270 1.00 96.16 86 A 1 ATOM 723 N N . ASP A 0 87 . 14.393 -6.484 24.830 1.00 94.54 87 A 1 ATOM 724 C CA . ASP A 0 87 . 15.841 -6.658 24.712 1.00 94.54 87 A 1 ATOM 725 C C . ASP A 0 87 . 16.280 -6.435 23.262 1.00 94.54 87 A 1 ATOM 726 C CB . ASP A 0 87 . 16.239 -8.046 25.232 1.00 94.54 87 A 1 ATOM 727 O O . ASP A 0 87 . 15.901 -7.183 22.361 1.00 94.54 87 A 1 ATOM 728 C CG . ASP A 0 87 . 17.747 -8.279 25.327 1.00 94.54 87 A 1 ATOM 729 O OD1 . ASP A 0 87 . 18.528 -7.415 24.859 1.00 94.54 87 A 1 ATOM 730 O OD2 . ASP A 0 87 . 18.114 -9.313 25.923 1.00 94.54 87 A 1 ATOM 731 N N . TYR A 0 88 . 17.090 -5.402 23.033 1.00 94.15 88 A 1 ATOM 732 C CA . TYR A 0 88 . 17.615 -5.064 21.708 1.00 94.15 88 A 1 ATOM 733 C C . TYR A 0 88 . 18.812 -5.924 21.293 1.00 94.15 88 A 1 ATOM 734 C CB . TYR A 0 88 . 18.012 -3.586 21.670 1.00 94.15 88 A 1 ATOM 735 O O . TYR A 0 88 . 19.173 -5.922 20.118 1.00 94.15 88 A 1 ATOM 736 C CG . TYR A 0 88 . 16.860 -2.625 21.852 1.00 94.15 88 A 1 ATOM 737 C CD1 . TYR A 0 88 . 16.186 -2.106 20.728 1.00 94.15 88 A 1 ATOM 738 C CD2 . TYR A 0 88 . 16.484 -2.230 23.149 1.00 94.15 88 A 1 ATOM 739 C CE1 . TYR A 0 88 . 15.152 -1.165 20.902 1.00 94.15 88 A 1 ATOM 740 C CE2 . TYR A 0 88 . 15.453 -1.296 23.325 1.00 94.15 88 A 1 ATOM 741 O OH . TYR A 0 88 . 13.858 0.200 22.391 1.00 94.15 88 A 1 ATOM 742 C CZ . TYR A 0 88 . 14.798 -0.754 22.202 1.00 94.15 88 A 1 ATOM 743 N N . THR A 0 89 . 19.438 -6.649 22.225 1.00 91.74 89 A 1 ATOM 744 C CA . THR A 0 89 . 20.676 -7.407 21.984 1.00 91.74 89 A 1 ATOM 745 C C . THR A 0 89 . 20.518 -8.436 20.853 1.00 91.74 89 A 1 ATOM 746 C CB . THR A 0 89 . 21.198 -8.081 23.267 1.00 91.74 89 A 1 ATOM 747 O O . THR A 0 89 . 21.347 -8.422 19.940 1.00 91.74 89 A 1 ATOM 748 C CG2 . THR A 0 89 . 22.641 -8.558 23.116 1.00 91.74 89 A 1 ATOM 749 O OG1 . THR A 0 89 . 21.135 -7.187 24.351 1.00 91.74 89 A 1 ATOM 750 N N . PRO A 0 90 . 19.441 -9.255 20.799 1.00 91.45 90 A 1 ATOM 751 C CA . PRO A 0 90 . 19.224 -10.197 19.694 1.00 91.45 90 A 1 ATOM 752 C C . PRO A 0 90 . 18.985 -9.507 18.339 1.00 91.45 90 A 1 ATOM 753 C CB . PRO A 0 90 . 18.015 -11.049 20.109 1.00 91.45 90 A 1 ATOM 754 O O . PRO A 0 90 . 19.203 -10.098 17.286 1.00 91.45 90 A 1 ATOM 755 C CG . PRO A 0 90 . 17.908 -10.863 21.619 1.00 91.45 90 A 1 ATOM 756 C CD . PRO A 0 90 . 18.386 -9.429 21.791 1.00 91.45 90 A 1 ATOM 757 N N . CYS A 0 91 . 18.573 -8.237 18.350 1.00 92.02 91 A 1 ATOM 758 C CA . CYS A 0 91 . 18.196 -7.465 17.167 1.00 92.02 91 A 1 ATOM 759 C C . CYS A 0 91 . 19.358 -6.671 16.546 1.00 92.02 91 A 1 ATOM 760 C CB . CYS A 0 91 . 17.042 -6.532 17.554 1.00 92.02 91 A 1 ATOM 761 O O . CYS A 0 91 . 19.158 -6.024 15.522 1.00 92.02 91 A 1 ATOM 762 S SG . CYS A 0 91 . 15.688 -7.331 18.460 1.00 92.02 91 A 1 ATOM 763 N N . GLN A 0 92 . 20.559 -6.695 17.142 1.00 85.99 92 A 1 ATOM 764 C CA . GLN A 0 92 . 21.719 -5.925 16.662 1.00 85.99 92 A 1 ATOM 765 C C . GLN A 0 92 . 22.229 -6.367 15.283 1.00 85.99 92 A 1 ATOM 766 C CB . GLN A 0 92 . 22.877 -6.058 17.661 1.00 85.99 92 A 1 ATOM 767 O O . GLN A 0 92 . 22.891 -5.589 14.600 1.00 85.99 92 A 1 ATOM 768 C CG . GLN A 0 92 . 22.634 -5.301 18.971 1.00 85.99 92 A 1 ATOM 769 C CD . GLN A 0 92 . 23.821 -5.394 19.926 1.00 85.99 92 A 1 ATOM 770 N NE2 . GLN A 0 92 . 23.799 -4.665 21.019 1.00 85.99 92 A 1 ATOM 771 O OE1 . GLN A 0 92 . 24.791 -6.105 19.724 1.00 85.99 92 A 1 ATOM 772 N N . SER A 0 93 . 21.962 -7.617 14.902 1.00 81.10 93 A 1 ATOM 773 C CA . SER A 0 93 . 22.368 -8.176 13.613 1.00 81.10 93 A 1 ATOM 774 C C . SER A 0 93 . 21.307 -7.909 12.539 1.00 81.10 93 A 1 ATOM 775 C CB . SER A 0 93 . 22.794 -9.646 13.768 1.00 81.10 93 A 1 ATOM 776 O O . SER A 0 93 . 21.130 -6.777 12.096 1.00 81.10 93 A 1 ATOM 777 O OG . SER A 0 93 . 21.741 -10.505 14.180 1.00 81.10 93 A 1 ATOM 778 N N . GLU A 0 94 . 20.583 -8.942 12.126 1.00 86.20 94 A 1 ATOM 779 C CA . GLU A 0 94 . 19.451 -8.843 11.218 1.00 86.20 94 A 1 ATOM 780 C C . GLU A 0 94 . 18.141 -8.999 11.996 1.00 86.20 94 A 1 ATOM 781 C CB . GLU A 0 94 . 19.612 -9.877 10.098 1.00 86.20 94 A 1 ATOM 782 O O . GLU A 0 94 . 18.031 -9.813 12.914 1.00 86.20 94 A 1 ATOM 783 C CG . GLU A 0 94 . 18.579 -9.674 8.982 1.00 86.20 94 A 1 ATOM 784 C CD . GLU A 0 94 . 18.802 -10.599 7.778 1.00 86.20 94 A 1 ATOM 785 O OE1 . GLU A 0 94 . 18.187 -10.302 6.730 1.00 86.20 94 A 1 ATOM 786 O OE2 . GLU A 0 94 . 19.551 -11.595 7.915 1.00 86.20 94 A 1 ATOM 787 N N . PHE A 0 95 . 17.119 -8.228 11.621 1.00 92.43 95 A 1 ATOM 788 C CA . PHE A 0 95 . 15.786 -8.387 12.191 1.00 92.43 95 A 1 ATOM 789 C C . PHE A 0 95 . 15.153 -9.685 11.683 1.00 92.43 95 A 1 ATOM 790 C CB . PHE A 0 95 . 14.916 -7.168 11.871 1.00 92.43 95 A 1 ATOM 791 O O . PHE A 0 95 . 14.580 -9.722 10.594 1.00 92.43 95 A 1 ATOM 792 C CG . PHE A 0 95 . 13.552 -7.240 12.530 1.00 92.43 95 A 1 ATOM 793 C CD1 . PHE A 0 95 . 12.429 -7.716 11.828 1.00 92.43 95 A 1 ATOM 794 C CD2 . PHE A 0 95 . 13.415 -6.853 13.871 1.00 92.43 95 A 1 ATOM 795 C CE1 . PHE A 0 95 . 11.175 -7.779 12.462 1.00 92.43 95 A 1 ATOM 796 C CE2 . PHE A 0 95 . 12.161 -6.902 14.503 1.00 92.43 95 A 1 ATOM 797 C CZ . PHE A 0 95 . 11.038 -7.360 13.794 1.00 92.43 95 A 1 ATOM 798 N N . LYS A 0 96 . 15.264 -10.745 12.484 1.00 95.42 96 A 1 ATOM 799 C CA . LYS A 0 96 . 14.683 -12.057 12.197 1.00 95.42 96 A 1 ATOM 800 C C . LYS A 0 96 . 13.570 -12.410 13.179 1.00 95.42 96 A 1 ATOM 801 C CB . LYS A 0 96 . 15.791 -13.116 12.166 1.00 95.42 96 A 1 ATOM 802 O O . LYS A 0 96 . 13.571 -11.989 14.338 1.00 95.42 96 A 1 ATOM 803 C CG . LYS A 0 96 . 16.726 -12.968 10.954 1.00 95.42 96 A 1 ATOM 804 C CD . LYS A 0 96 . 17.934 -13.905 11.084 1.00 95.42 96 A 1 ATOM 805 C CE . LYS A 0 96 . 18.723 -13.982 9.774 1.00 95.42 96 A 1 ATOM 806 N NZ . LYS A 0 96 . 19.870 -14.918 9.880 1.00 95.42 96 A 1 ATOM 807 N N . VAL A 0 97 . 12.626 -13.208 12.703 1.00 97.19 97 A 1 ATOM 808 C CA . VAL A 0 97 . 11.445 -13.666 13.431 1.00 97.19 97 A 1 ATOM 809 C C . VAL A 0 97 . 11.501 -15.182 13.546 1.00 97.19 97 A 1 ATOM 810 C CB . VAL A 0 97 . 10.154 -13.216 12.723 1.00 97.19 97 A 1 ATOM 811 O O . VAL A 0 97 . 11.625 -15.880 12.541 1.00 97.19 97 A 1 ATOM 812 C CG1 . VAL A 0 97 . 8.904 -13.672 13.485 1.00 97.19 97 A 1 ATOM 813 C CG2 . VAL A 0 97 . 10.087 -11.688 12.594 1.00 97.19 97 A 1 ATOM 814 N N . TYR A 0 98 . 11.375 -15.691 14.765 1.00 97.75 98 A 1 ATOM 815 C CA . TYR A 0 98 . 11.219 -17.113 15.027 1.00 97.75 98 A 1 ATOM 816 C C . TYR A 0 98 . 9.757 -17.428 15.324 1.00 97.75 98 A 1 ATOM 817 C CB . TYR A 0 98 . 12.142 -17.535 16.164 1.00 97.75 98 A 1 ATOM 818 O O . TYR A 0 98 . 9.148 -16.853 16.230 1.00 97.75 98 A 1 ATOM 819 C CG . TYR A 0 98 . 12.048 -19.000 16.513 1.00 97.75 98 A 1 ATOM 820 C CD1 . TYR A 0 98 . 11.208 -19.425 17.558 1.00 97.75 98 A 1 ATOM 821 C CD2 . TYR A 0 98 . 12.804 -19.936 15.783 1.00 97.75 98 A 1 ATOM 822 C CE1 . TYR A 0 98 . 11.151 -20.787 17.902 1.00 97.75 98 A 1 ATOM 823 C CE2 . TYR A 0 98 . 12.738 -21.300 16.114 1.00 97.75 98 A 1 ATOM 824 O OH . TYR A 0 98 . 11.878 -23.038 17.520 1.00 97.75 98 A 1 ATOM 825 C CZ . TYR A 0 98 . 11.918 -21.725 17.180 1.00 97.75 98 A 1 ATOM 826 N N . VAL A 0 99 . 9.199 -18.358 14.557 1.00 97.52 99 A 1 ATOM 827 C CA . VAL A 0 99 . 7.855 -18.896 14.776 1.00 97.52 99 A 1 ATOM 828 C C . VAL A 0 99 . 8.006 -20.265 15.419 1.00 97.52 99 A 1 ATOM 829 C CB . VAL A 0 99 . 7.057 -18.952 13.464 1.00 97.52 99 A 1 ATOM 830 O O . VAL A 0 99 . 8.692 -21.132 14.877 1.00 97.52 99 A 1 ATOM 831 C CG1 . VAL A 0 99 . 5.671 -19.564 13.665 1.00 97.52 99 A 1 ATOM 832 C CG2 . VAL A 0 99 . 6.856 -17.546 12.887 1.00 97.52 99 A 1 ATOM 833 N N . TYR A 0 100 . 7.382 -20.463 16.580 1.00 96.10 100 A 1 ATOM 834 C CA . TYR A 0 100 . 7.467 -21.745 17.277 1.00 96.10 100 A 1 ATOM 835 C C . TYR A 0 100 . 6.891 -22.886 16.425 1.00 96.10 100 A 1 ATOM 836 C CB . TYR A 0 100 . 6.752 -21.684 18.629 1.00 96.10 100 A 1 ATOM 837 O O . TYR A 0 100 . 5.912 -22.679 15.708 1.00 96.10 100 A 1 ATOM 838 C CG . TYR A 0 100 . 7.576 -21.031 19.715 1.00 96.10 100 A 1 ATOM 839 C CD1 . TYR A 0 100 . 8.420 -21.818 20.522 1.00 96.10 100 A 1 ATOM 840 C CD2 . TYR A 0 100 . 7.517 -19.640 19.905 1.00 96.10 100 A 1 ATOM 841 C CE1 . TYR A 0 100 . 9.196 -21.211 21.526 1.00 96.10 100 A 1 ATOM 842 C CE2 . TYR A 0 100 . 8.243 -19.039 20.944 1.00 96.10 100 A 1 ATOM 843 O OH . TYR A 0 100 . 9.790 -19.238 22.735 1.00 96.10 100 A 1 ATOM 844 C CZ . TYR A 0 100 . 9.083 -19.825 21.749 1.00 96.10 100 A 1 ATOM 845 N N . PRO A 0 101 . 7.420 -24.113 16.532 1.00 92.87 101 A 1 ATOM 846 C CA . PRO A 0 101 . 6.794 -25.274 15.917 1.00 92.87 101 A 1 ATOM 847 C C . PRO A 0 101 . 5.353 -25.467 16.406 1.00 92.87 101 A 1 ATOM 848 C CB . PRO A 0 101 . 7.685 -26.466 16.277 1.00 92.87 101 A 1 ATOM 849 O O . PRO A 0 101 . 5.027 -25.179 17.560 1.00 92.87 101 A 1 ATOM 850 C CG . PRO A 0 101 . 9.045 -25.823 16.550 1.00 92.87 101 A 1 ATOM 851 C CD . PRO A 0 101 . 8.675 -24.477 17.163 1.00 92.87 101 A 1 ATOM 852 N N . LEU A 0 102 . 4.493 -25.980 15.527 1.00 89.80 102 A 1 ATOM 853 C CA . LEU A 0 102 . 3.123 -26.340 15.882 1.00 89.80 102 A 1 ATOM 854 C C . LEU A 0 102 . 3.114 -27.445 16.946 1.00 89.80 102 A 1 ATOM 855 C CB . LEU A 0 102 . 2.360 -26.775 14.619 1.00 89.80 102 A 1 ATOM 856 O O . LEU A 0 102 . 3.792 -28.465 16.810 1.00 89.80 102 A 1 ATOM 857 C CG . LEU A 0 102 . 1.944 -25.591 13.732 1.00 89.80 102 A 1 ATOM 858 C CD1 . LEU A 0 102 . 1.568 -26.079 12.333 1.00 89.80 102 A 1 ATOM 859 C CD2 . LEU A 0 102 . 0.732 -24.876 14.325 1.00 89.80 102 A 1 ATOM 860 N N . SER A 0 103 . 2.315 -27.254 17.995 1.00 80.67 103 A 1 ATOM 861 C CA . SER A 0 103 . 2.100 -28.270 19.027 1.00 80.67 103 A 1 ATOM 862 C C . SER A 0 103 . 1.246 -29.411 18.473 1.00 80.67 103 A 1 ATOM 863 C CB . SER A 0 103 . 1.422 -27.639 20.247 1.00 80.67 103 A 1 ATOM 864 O O . SER A 0 103 . 0.169 -29.179 17.925 1.00 80.67 103 A 1 ATOM 865 O OG . SER A 0 103 . 1.132 -28.609 21.242 1.00 80.67 103 A 1 ATOM 866 N N . SER A 0 104 . 1.663 -30.661 18.694 1.00 73.40 104 A 1 ATOM 867 C CA . SER A 0 104 . 0.866 -31.847 18.340 1.00 73.40 104 A 1 ATOM 868 C C . SER A 0 104 . -0.478 -31.915 19.078 1.00 73.40 104 A 1 ATOM 869 C CB . SER A 0 104 . 1.671 -33.117 18.624 1.00 73.40 104 A 1 ATOM 870 O O . SER A 0 104 . -1.393 -32.602 18.630 1.00 73.40 104 A 1 ATOM 871 O OG . SER A 0 104 . 2.090 -33.161 19.980 1.00 73.40 104 A 1 ATOM 872 N N . LYS A 0 105 . -0.623 -31.187 20.194 1.00 68.95 105 A 1 ATOM 873 C CA . LYS A 0 105 . -1.866 -31.104 20.978 1.00 68.95 105 A 1 ATOM 874 C C . LYS A 0 105 . -2.897 -30.144 20.380 1.00 68.95 105 A 1 ATOM 875 C CB . LYS A 0 105 . -1.539 -30.707 22.425 1.00 68.95 105 A 1 ATOM 876 O O . LYS A 0 105 . -4.046 -30.139 20.821 1.00 68.95 105 A 1 ATOM 877 C CG . LYS A 0 105 . -0.676 -31.762 23.130 1.00 68.95 105 A 1 ATOM 878 C CD . LYS A 0 105 . -0.405 -31.342 24.575 1.00 68.95 105 A 1 ATOM 879 C CE . LYS A 0 105 . 0.448 -32.412 25.259 1.00 68.95 105 A 1 ATOM 880 N NZ . LYS A 0 105 . 0.796 -32.010 26.641 1.00 68.95 105 A 1 ATOM 881 N N . GLN A 0 106 . -2.519 -29.340 19.387 1.00 67.48 106 A 1 ATOM 882 C CA . GLN A 0 106 . -3.361 -28.281 18.848 1.00 67.48 106 A 1 ATOM 883 C C . GLN A 0 106 . -3.943 -28.679 17.486 1.00 67.48 106 A 1 ATOM 884 C CB . GLN A 0 106 . -2.547 -26.985 18.840 1.00 67.48 106 A 1 ATOM 885 O O . GLN A 0 106 . -3.409 -28.345 16.435 1.00 67.48 106 A 1 ATOM 886 C CG . GLN A 0 106 . -3.448 -25.748 18.743 1.00 67.48 106 A 1 ATOM 887 C CD . GLN A 0 106 . -2.633 -24.467 18.826 1.00 67.48 106 A 1 ATOM 888 N NE2 . GLN A 0 106 . -3.239 -23.313 18.689 1.00 67.48 106 A 1 ATOM 889 O OE1 . GLN A 0 106 . -1.428 -24.458 18.960 1.00 67.48 106 A 1 ATOM 890 N N . ALA A 0 107 . -5.068 -29.400 17.507 1.00 61.37 107 A 1 ATOM 891 C CA . ALA A 0 107 . -5.708 -29.890 16.282 1.00 61.37 107 A 1 ATOM 892 C C . ALA A 0 107 . -6.490 -28.809 15.502 1.00 61.37 107 A 1 ATOM 893 C CB . ALA A 0 107 . -6.597 -31.083 16.653 1.00 61.37 107 A 1 ATOM 894 O O . ALA A 0 107 . -6.612 -28.906 14.286 1.00 61.37 107 A 1 ATOM 895 N N . ASN A 0 108 . -7.003 -27.768 16.173 1.00 78.58 108 A 1 ATOM 896 C CA . ASN A 0 108 . -7.964 -26.828 15.580 1.00 78.58 108 A 1 ATOM 897 C C . ASN A 0 108 . -7.480 -25.372 15.651 1.00 78.58 108 A 1 ATOM 898 C CB . ASN A 0 108 . -9.336 -27.015 16.258 1.00 78.58 108 A 1 ATOM 899 O O . ASN A 0 108 . -7.858 -24.629 16.556 1.00 78.58 108 A 1 ATOM 900 C CG . ASN A 0 108 . -10.043 -28.308 15.889 1.00 78.58 108 A 1 ATOM 901 N ND2 . ASN A 0 108 . -11.115 -28.631 16.570 1.00 78.58 108 A 1 ATOM 902 O OD1 . ASN A 0 108 . -9.677 -29.039 14.991 1.00 78.58 108 A 1 ATOM 903 N N . LEU A 0 109 . -6.663 -24.955 14.682 1.00 88.83 109 A 1 ATOM 904 C CA . LEU A 0 109 . -6.377 -23.536 14.445 1.00 88.83 109 A 1 ATOM 905 C C . LEU A 0 109 . -7.543 -22.879 13.700 1.00 88.83 109 A 1 ATOM 906 C CB . LEU A 0 109 . -5.086 -23.377 13.628 1.00 88.83 109 A 1 ATOM 907 O O . LEU A 0 109 . -8.109 -23.473 12.782 1.00 88.83 109 A 1 ATOM 908 C CG . LEU A 0 109 . -3.821 -23.972 14.258 1.00 88.83 109 A 1 ATOM 909 C CD1 . LEU A 0 109 . -2.664 -23.767 13.291 1.00 88.83 109 A 1 ATOM 910 C CD2 . LEU A 0 109 . -3.475 -23.321 15.590 1.00 88.83 109 A 1 ATOM 911 N N . SER A 0 110 . -7.879 -21.638 14.046 1.00 91.94 110 A 1 ATOM 912 C CA . SER A 0 110 . -8.803 -20.838 13.245 1.00 91.94 110 A 1 ATOM 913 C C . SER A 0 110 . -8.212 -20.548 11.863 1.00 91.94 110 A 1 ATOM 914 C CB . SER A 0 110 . -9.183 -19.537 13.962 1.00 91.94 110 A 1 ATOM 915 O O . SER A 0 110 . -7.001 -20.379 11.703 1.00 91.94 110 A 1 ATOM 916 O OG . SER A 0 110 . -8.076 -18.669 14.070 1.00 91.94 110 A 1 ATOM 917 N N . LEU A 0 111 . -9.080 -20.429 10.853 1.00 93.11 111 A 1 ATOM 918 C CA . LEU A 0 111 . -8.669 -20.105 9.482 1.00 93.11 111 A 1 ATOM 919 C C . LEU A 0 111 . -7.850 -18.804 9.420 1.00 93.11 111 A 1 ATOM 920 C CB . LEU A 0 111 . -9.938 -20.004 8.614 1.00 93.11 111 A 1 ATOM 921 O O . LEU A 0 111 . -6.881 -18.704 8.674 1.00 93.11 111 A 1 ATOM 922 C CG . LEU A 0 111 . -9.670 -19.651 7.139 1.00 93.11 111 A 1 ATOM 923 C CD1 . LEU A 0 111 . -8.832 -20.714 6.431 1.00 93.11 111 A 1 ATOM 924 C CD2 . LEU A 0 111 . -10.996 -19.499 6.395 1.00 93.11 111 A 1 ATOM 925 N N . THR A 0 112 . -8.224 -17.803 10.218 1.00 95.15 112 A 1 ATOM 926 C CA . THR A 0 112 . -7.505 -16.526 10.296 1.00 95.15 112 A 1 ATOM 927 C C . THR A 0 112 . -6.094 -16.716 10.844 1.00 95.15 112 A 1 ATOM 928 C CB . THR A 0 112 . -8.265 -15.535 11.187 1.00 95.15 112 A 1 ATOM 929 O O . THR A 0 112 . -5.149 -16.149 10.304 1.00 95.15 112 A 1 ATOM 930 C CG2 . THR A 0 112 . -7.708 -14.115 11.112 1.00 95.15 112 A 1 ATOM 931 O OG1 . THR A 0 112 . -9.613 -15.451 10.779 1.00 95.15 112 A 1 ATOM 932 N N . TYR A 0 113 . -5.926 -17.533 11.885 1.00 95.44 113 A 1 ATOM 933 C CA . TYR A 0 113 . -4.614 -17.770 12.473 1.00 95.44 113 A 1 ATOM 934 C C . TYR A 0 113 . -3.719 -18.634 11.580 1.00 95.44 113 A 1 ATOM 935 C CB . TYR A 0 113 . -4.789 -18.383 13.855 1.00 95.44 113 A 1 ATOM 936 O O . TYR A 0 113 . -2.535 -18.340 11.443 1.00 95.44 113 A 1 ATOM 937 C CG . TYR A 0 113 . -3.508 -18.358 14.640 1.00 95.44 113 A 1 ATOM 938 C CD1 . TYR A 0 113 . -2.786 -19.548 14.804 1.00 95.44 113 A 1 ATOM 939 C CD2 . TYR A 0 113 . -3.021 -17.142 15.160 1.00 95.44 113 A 1 ATOM 940 C CE1 . TYR A 0 113 . -1.596 -19.537 15.538 1.00 95.44 113 A 1 ATOM 941 C CE2 . TYR A 0 113 . -1.816 -17.119 15.879 1.00 95.44 113 A 1 ATOM 942 O OH . TYR A 0 113 . 0.044 -18.367 16.728 1.00 95.44 113 A 1 ATOM 943 C CZ . TYR A 0 113 . -1.116 -18.326 16.061 1.00 95.44 113 A 1 ATOM 944 N N . GLN A 0 114 . -4.286 -19.628 10.886 1.00 94.77 114 A 1 ATOM 945 C CA . GLN A 0 114 . -3.572 -20.370 9.839 1.00 94.77 114 A 1 ATOM 946 C C . GLN A 0 114 . -3.004 -19.418 8.784 1.00 94.77 114 A 1 ATOM 947 C CB . GLN A 0 114 . -4.509 -21.373 9.158 1.00 94.77 114 A 1 ATOM 948 O O . GLN A 0 114 . -1.824 -19.499 8.462 1.00 94.77 114 A 1 ATOM 949 C CG . GLN A 0 114 . -4.878 -22.551 10.065 1.00 94.77 114 A 1 ATOM 950 C CD . GLN A 0 114 . -5.879 -23.498 9.412 1.00 94.77 114 A 1 ATOM 951 N NE2 . GLN A 0 114 . -6.120 -24.652 9.993 1.00 94.77 114 A 1 ATOM 952 O OE1 . GLN A 0 114 . -6.476 -23.224 8.384 1.00 94.77 114 A 1 ATOM 953 N N . LYS A 0 115 . -3.811 -18.458 8.315 1.00 95.41 115 A 1 ATOM 954 C CA . LYS A 0 115 . -3.362 -17.432 7.367 1.00 95.41 115 A 1 ATOM 955 C C . LYS A 0 115 . -2.240 -16.552 7.938 1.00 95.41 115 A 1 ATOM 956 C CB . LYS A 0 115 . -4.559 -16.578 6.930 1.00 95.41 115 A 1 ATOM 957 O O . LYS A 0 115 . -1.295 -16.254 7.216 1.00 95.41 115 A 1 ATOM 958 C CG . LYS A 0 115 . -5.549 -17.310 6.009 1.00 95.41 115 A 1 ATOM 959 C CD . LYS A 0 115 . -6.801 -16.444 5.793 1.00 95.41 115 A 1 ATOM 960 C CE . LYS A 0 115 . -7.844 -17.127 4.911 1.00 95.41 115 A 1 ATOM 961 N NZ . LYS A 0 115 . -9.074 -16.301 4.811 1.00 95.41 115 A 1 ATOM 962 N N . ILE A 0 116 . -2.305 -16.172 9.220 1.00 96.57 116 A 1 ATOM 963 C CA . ILE A 0 116 . -1.217 -15.436 9.892 1.00 96.57 116 A 1 ATOM 964 C C . ILE A 0 116 . 0.075 -16.261 9.882 1.00 96.57 116 A 1 ATOM 965 C CB . ILE A 0 116 . -1.616 -15.010 11.328 1.00 96.57 116 A 1 ATOM 966 O O . ILE A 0 116 . 1.115 -15.744 9.484 1.00 96.57 116 A 1 ATOM 967 C CG1 . ILE A 0 116 . -2.699 -13.910 11.269 1.00 96.57 116 A 1 ATOM 968 C CG2 . ILE A 0 116 . -0.400 -14.519 12.143 1.00 96.57 116 A 1 ATOM 969 C CD1 . ILE A 0 116 . -3.336 -13.592 12.626 1.00 96.57 116 A 1 ATOM 970 N N . LEU A 0 117 . 0.017 -17.542 10.259 1.00 96.41 117 A 1 ATOM 971 C CA . LEU A 0 117 . 1.188 -18.423 10.231 1.00 96.41 117 A 1 ATOM 972 C C . LEU A 0 117 . 1.739 -18.592 8.812 1.00 96.41 117 A 1 ATOM 973 C CB . LEU A 0 117 . 0.851 -19.794 10.839 1.00 96.41 117 A 1 ATOM 974 O O . LEU A 0 117 . 2.948 -18.503 8.621 1.00 96.41 117 A 1 ATOM 975 C CG . LEU A 0 117 . 0.535 -19.796 12.345 1.00 96.41 117 A 1 ATOM 976 C CD1 . LEU A 0 117 . 0.256 -21.238 12.770 1.00 96.41 117 A 1 ATOM 977 C CD2 . LEU A 0 117 . 1.684 -19.258 13.196 1.00 96.41 117 A 1 ATOM 978 N N . THR A 0 118 . 0.879 -18.774 7.806 1.00 95.02 118 A 1 ATOM 979 C CA . THR A 0 118 . 1.306 -18.847 6.402 1.00 95.02 118 A 1 ATOM 980 C C . THR A 0 118 . 2.020 -17.566 5.965 1.00 95.02 118 A 1 ATOM 981 C CB . THR A 0 118 . 0.118 -19.131 5.471 1.00 95.02 118 A 1 ATOM 982 O O . THR A 0 118 . 3.101 -17.648 5.387 1.00 95.02 118 A 1 ATOM 983 C CG2 . THR A 0 118 . 0.555 -19.347 4.024 1.00 95.02 118 A 1 ATOM 984 O OG1 . THR A 0 118 . -0.548 -20.310 5.858 1.00 95.02 118 A 1 ATOM 985 N N . ALA A 0 119 . 1.480 -16.389 6.296 1.00 94.52 119 A 1 ATOM 986 C CA . ALA A 0 119 . 2.125 -15.109 5.999 1.00 94.52 119 A 1 ATOM 987 C C . ALA A 0 119 . 3.494 -14.967 6.690 1.00 94.52 119 A 1 ATOM 988 C CB . ALA A 0 119 . 1.178 -13.980 6.419 1.00 94.52 119 A 1 ATOM 989 O O . ALA A 0 119 . 4.457 -14.506 6.078 1.00 94.52 119 A 1 ATOM 990 N N . LEU A 0 120 . 3.609 -15.406 7.949 1.00 95.70 120 A 1 ATOM 991 C CA . LEU A 0 120 . 4.879 -15.411 8.679 1.00 95.70 120 A 1 ATOM 992 C C . LEU A 0 120 . 5.899 -16.359 8.038 1.00 95.70 120 A 1 ATOM 993 C CB . LEU A 0 120 . 4.639 -15.803 10.147 1.00 95.70 120 A 1 ATOM 994 O O . LEU A 0 120 . 7.049 -15.965 7.838 1.00 95.70 120 A 1 ATOM 995 C CG . LEU A 0 120 . 3.894 -14.750 10.981 1.00 95.70 120 A 1 ATOM 996 C CD1 . LEU A 0 120 . 3.488 -15.339 12.329 1.00 95.70 120 A 1 ATOM 997 C CD2 . LEU A 0 120 . 4.765 -13.519 11.222 1.00 95.70 120 A 1 ATOM 998 N N . HIS A 0 121 . 5.486 -17.575 7.675 1.00 94.67 121 A 1 ATOM 999 C CA . HIS A 0 121 . 6.365 -18.567 7.057 1.00 94.67 121 A 1 ATOM 1000 C C . HIS A 0 121 . 6.863 -18.142 5.670 1.00 94.67 121 A 1 ATOM 1001 C CB . HIS A 0 121 . 5.680 -19.939 7.014 1.00 94.67 121 A 1 ATOM 1002 O O . HIS A 0 121 . 8.031 -18.365 5.342 1.00 94.67 121 A 1 ATOM 1003 C CG . HIS A 0 121 . 5.769 -20.668 8.331 1.00 94.67 121 A 1 ATOM 1004 C CD2 . HIS A 0 121 . 4.734 -21.037 9.147 1.00 94.67 121 A 1 ATOM 1005 N ND1 . HIS A 0 121 . 6.929 -21.103 8.932 1.00 94.67 121 A 1 ATOM 1006 C CE1 . HIS A 0 121 . 6.602 -21.707 10.086 1.00 94.67 121 A 1 ATOM 1007 N NE2 . HIS A 0 121 . 5.272 -21.694 10.259 1.00 94.67 121 A 1 ATOM 1008 N N . ASN A 0 122 . 6.014 -17.460 4.898 1.00 90.90 122 A 1 ATOM 1009 C CA . ASN A 0 122 . 6.366 -16.901 3.594 1.00 90.90 122 A 1 ATOM 1010 C C . ASN A 0 122 . 7.215 -15.622 3.698 1.00 90.90 122 A 1 ATOM 1011 C CB . ASN A 0 122 . 5.074 -16.650 2.801 1.00 90.90 122 A 1 ATOM 1012 O O . ASN A 0 122 . 7.747 -15.154 2.696 1.00 90.90 122 A 1 ATOM 1013 C CG . ASN A 0 122 . 4.344 -17.920 2.401 1.00 90.90 122 A 1 ATOM 1014 N ND2 . ASN A 0 122 . 3.152 -17.779 1.874 1.00 90.90 122 A 1 ATOM 1015 O OD1 . ASN A 0 122 . 4.822 -19.037 2.522 1.00 90.90 122 A 1 ATOM 1016 N N . SER A 0 123 . 7.379 -15.036 4.886 1.00 90.96 123 A 1 ATOM 1017 C CA . SER A 0 123 . 8.167 -13.813 5.036 1.00 90.96 123 A 1 ATOM 1018 C C . SER A 0 123 . 9.679 -14.071 4.927 1.00 90.96 123 A 1 ATOM 1019 C CB . SER A 0 123 . 7.806 -13.078 6.332 1.00 90.96 123 A 1 ATOM 1020 O O . SER A 0 123 . 10.224 -15.040 5.473 1.00 90.96 123 A 1 ATOM 1021 O OG . SER A 0 123 . 8.429 -13.668 7.455 1.00 90.96 123 A 1 ATOM 1022 N N . LYS A 0 124 . 10.400 -13.134 4.293 1.00 87.30 124 A 1 ATOM 1023 C CA . LYS A 0 124 . 11.877 -13.069 4.311 1.00 87.30 124 A 1 ATOM 1024 C C . LYS A 0 124 . 12.469 -12.970 5.722 1.00 87.30 124 A 1 ATOM 1025 C CB . LYS A 0 124 . 12.353 -11.867 3.479 1.00 87.30 124 A 1 ATOM 1026 O O . LYS A 0 124 . 13.620 -13.337 5.911 1.00 87.30 124 A 1 ATOM 1027 C CG . LYS A 0 124 . 12.335 -12.140 1.970 1.00 87.30 124 A 1 ATOM 1028 C CD . LYS A 0 124 . 12.688 -10.862 1.190 1.00 87.30 124 A 1 ATOM 1029 C CE . LYS A 0 124 . 12.917 -11.199 -0.284 1.00 87.30 124 A 1 ATOM 1030 N NZ . LYS A 0 124 . 12.878 -10.025 -1.193 1.00 87.30 124 A 1 ATOM 1031 N N . LEU A 0 125 . 11.685 -12.501 6.693 1.00 91.66 125 A 1 ATOM 1032 C CA . LEU A 0 125 . 12.123 -12.268 8.069 1.00 91.66 125 A 1 ATOM 1033 C C . LEU A 0 125 . 12.194 -13.560 8.898 1.00 91.66 125 A 1 ATOM 1034 C CB . LEU A 0 125 . 11.186 -11.232 8.722 1.00 91.66 125 A 1 ATOM 1035 O O . LEU A 0 125 . 12.806 -13.560 9.961 1.00 91.66 125 A 1 ATOM 1036 C CG . LEU A 0 125 . 11.048 -9.900 7.956 1.00 91.66 125 A 1 ATOM 1037 C CD1 . LEU A 0 125 . 10.049 -8.988 8.665 1.00 91.66 125 A 1 ATOM 1038 C CD2 . LEU A 0 125 . 12.378 -9.160 7.819 1.00 91.66 125 A 1 ATOM 1039 N N . LEU A 0 126 . 11.580 -14.660 8.447 1.00 95.46 126 A 1 ATOM 1040 C CA . LEU A 0 126 . 11.568 -15.915 9.200 1.00 95.46 126 A 1 ATOM 1041 C C . LEU A 0 126 . 12.957 -16.579 9.248 1.00 95.46 126 A 1 ATOM 1042 C CB . LEU A 0 126 . 10.511 -16.858 8.602 1.00 95.46 126 A 1 ATOM 1043 O O . LEU A 0 126 . 13.528 -16.870 8.191 1.00 95.46 126 A 1 ATOM 1044 C CG . LEU A 0 126 . 10.390 -18.205 9.346 1.00 95.46 126 A 1 ATOM 1045 C CD1 . LEU A 0 126 . 9.348 -18.104 10.452 1.00 95.46 126 A 1 ATOM 1046 C CD2 . LEU A 0 126 . 10.037 -19.332 8.377 1.00 95.46 126 A 1 ATOM 1047 N N . THR A 0 127 . 13.406 -16.931 10.457 1.00 95.20 127 A 1 ATOM 1048 C CA . THR A 0 127 . 14.549 -17.823 10.728 1.00 95.20 127 A 1 ATOM 1049 C C . THR A 0 127 . 14.106 -19.119 11.414 1.00 95.20 127 A 1 ATOM 1050 C CB . THR A 0 127 . 15.648 -17.124 11.547 1.00 95.20 127 A 1 ATOM 1051 O O . THR A 0 127 . 13.131 -19.139 12.166 1.00 95.20 127 A 1 ATOM 1052 C CG2 . THR A 0 127 . 15.216 -16.740 12.966 1.00 95.20 127 A 1 ATOM 1053 O OG1 . THR A 0 127 . 16.758 -17.994 11.630 1.00 95.20 127 A 1 ATOM 1054 N N . SER A 0 128 . 14.832 -20.208 11.158 1.00 94.79 128 A 1 ATOM 1055 C CA . SER A 0 128 . 14.685 -21.482 11.870 1.00 94.79 128 A 1 ATOM 1056 C C . SER A 0 128 . 15.555 -21.574 13.128 1.00 94.79 128 A 1 ATOM 1057 C CB . SER A 0 128 . 15.013 -22.642 10.924 1.00 94.79 128 A 1 ATOM 1058 O O . SER A 0 128 . 15.305 -22.447 13.956 1.00 94.79 128 A 1 ATOM 1059 O OG . SER A 0 128 . 16.284 -22.466 10.323 1.00 94.79 128 A 1 ATOM 1060 N N . ASP A 0 129 . 16.562 -20.706 13.276 1.00 94.74 129 A 1 ATOM 1061 C CA . ASP A 0 129 . 17.448 -20.680 14.444 1.00 94.74 129 A 1 ATOM 1062 C C . ASP A 0 129 . 16.956 -19.645 15.474 1.00 94.74 129 A 1 ATOM 1063 C CB . ASP A 0 129 . 18.903 -20.410 14.028 1.00 94.74 129 A 1 ATOM 1064 O O . ASP A 0 129 . 16.988 -18.440 15.197 1.00 94.74 129 A 1 ATOM 1065 C CG . ASP A 0 129 . 19.890 -20.451 15.213 1.00 94.74 129 A 1 ATOM 1066 O OD1 . ASP A 0 129 . 19.468 -20.707 16.369 1.00 94.74 129 A 1 ATOM 1067 O OD2 . ASP A 0 129 . 21.089 -20.216 14.981 1.00 94.74 129 A 1 ATOM 1068 N N . PRO A 0 130 . 16.519 -20.067 16.676 1.00 94.83 130 A 1 ATOM 1069 C CA . PRO A 0 130 . 16.078 -19.141 17.715 1.00 94.83 130 A 1 ATOM 1070 C C . PRO A 0 130 . 17.197 -18.211 18.222 1.00 94.83 130 A 1 ATOM 1071 C CB . PRO A 0 130 . 15.514 -20.037 18.822 1.00 94.83 130 A 1 ATOM 1072 O O . PRO A 0 130 . 16.886 -17.143 18.740 1.00 94.83 130 A 1 ATOM 1073 C CG . PRO A 0 130 . 16.287 -21.344 18.663 1.00 94.83 130 A 1 ATOM 1074 C CD . PRO A 0 130 . 16.455 -21.443 17.153 1.00 94.83 130 A 1 ATOM 1075 N N . ASN A 0 131 . 18.483 -18.553 18.061 1.00 93.02 131 A 1 ATOM 1076 C CA . ASN A 0 131 . 19.601 -17.701 18.501 1.00 93.02 131 A 1 ATOM 1077 C C . ASN A 0 131 . 19.833 -16.476 17.604 1.00 93.02 131 A 1 ATOM 1078 C CB . ASN A 0 131 . 20.889 -18.531 18.557 1.00 93.02 131 A 1 ATOM 1079 O O . ASN A 0 131 . 20.521 -15.533 18.004 1.00 93.02 131 A 1 ATOM 1080 C CG . ASN A 0 131 . 20.787 -19.684 19.523 1.00 93.02 131 A 1 ATOM 1081 N ND2 . ASN A 0 131 . 20.735 -20.888 19.012 1.00 93.02 131 A 1 ATOM 1082 O OD1 . ASN A 0 131 . 20.728 -19.504 20.729 1.00 93.02 131 A 1 ATOM 1083 N N . GLU A 0 132 . 19.287 -16.490 16.388 1.00 92.96 132 A 1 ATOM 1084 C CA . GLU A 0 132 . 19.337 -15.363 15.455 1.00 92.96 132 A 1 ATOM 1085 C C . GLU A 0 132 . 18.094 -14.470 15.543 1.00 92.96 132 A 1 ATOM 1086 C CB . GLU A 0 132 . 19.460 -15.885 14.022 1.00 92.96 132 A 1 ATOM 1087 O O . GLU A 0 132 . 18.029 -13.434 14.885 1.00 92.96 132 A 1 ATOM 1088 C CG . GLU A 0 132 . 20.685 -16.762 13.744 1.00 92.96 132 A 1 ATOM 1089 C CD . GLU A 0 132 . 20.781 -17.064 12.242 1.00 92.96 132 A 1 ATOM 1090 O OE1 . GLU A 0 132 . 21.912 -17.149 11.723 1.00 92.96 132 A 1 ATOM 1091 O OE2 . GLU A 0 132 . 19.731 -17.012 11.545 1.00 92.96 132 A 1 ATOM 1092 N N . ALA A 0 133 . 17.077 -14.885 16.298 1.00 96.02 133 A 1 ATOM 1093 C CA . ALA A 0 133 . 15.773 -14.250 16.281 1.00 96.02 133 A 1 ATOM 1094 C C . ALA A 0 133 . 15.712 -13.019 17.193 1.00 96.02 133 A 1 ATOM 1095 C CB . ALA A 0 133 . 14.726 -15.298 16.635 1.00 96.02 133 A 1 ATOM 1096 O O . ALA A 0 133 . 15.997 -13.078 18.387 1.00 96.02 133 A 1 ATOM 1097 N N . CYS A 0 134 . 15.249 -11.907 16.627 1.00 95.91 134 A 1 ATOM 1098 C CA . CYS A 0 134 . 14.909 -10.699 17.370 1.00 95.91 134 A 1 ATOM 1099 C C . CYS A 0 134 . 13.535 -10.829 18.044 1.00 95.91 134 A 1 ATOM 1100 C CB . CYS A 0 134 . 14.967 -9.518 16.395 1.00 95.91 134 A 1 ATOM 1101 O O . CYS A 0 134 . 13.377 -10.431 19.199 1.00 95.91 134 A 1 ATOM 1102 S SG . CYS A 0 134 . 14.377 -7.926 17.032 1.00 95.91 134 A 1 ATOM 1103 N N . ILE A 0 135 . 12.556 -11.398 17.328 1.00 97.75 135 A 1 ATOM 1104 C CA . ILE A 0 135 . 11.156 -11.537 17.758 1.00 97.75 135 A 1 ATOM 1105 C C . ILE A 0 135 . 10.724 -12.998 17.756 1.00 97.75 135 A 1 ATOM 1106 C CB . ILE A 0 135 . 10.220 -10.699 16.856 1.00 97.75 135 A 1 ATOM 1107 O O . ILE A 0 135 . 11.030 -13.743 16.826 1.00 97.75 135 A 1 ATOM 1108 C CG1 . ILE A 0 135 . 10.558 -9.197 16.892 1.00 97.75 135 A 1 ATOM 1109 C CG2 . ILE A 0 135 . 8.726 -10.902 17.188 1.00 97.75 135 A 1 ATOM 1110 C CD1 . ILE A 0 135 . 10.500 -8.572 18.286 1.00 97.75 135 A 1 ATOM 1111 N N . PHE A 0 136 . 9.935 -13.369 18.761 1.00 98.36 136 A 1 ATOM 1112 C CA . PHE A 0 136 . 9.358 -14.701 18.913 1.00 98.36 136 A 1 ATOM 1113 C C . PHE A 0 136 . 7.836 -14.648 18.773 1.00 98.36 136 A 1 ATOM 1114 C CB . PHE A 0 136 . 9.790 -15.283 20.262 1.00 98.36 136 A 1 ATOM 1115 O O . PHE A 0 136 . 7.167 -13.833 19.410 1.00 98.36 136 A 1 ATOM 1116 C CG . PHE A 0 136 . 11.271 -15.599 20.336 1.00 98.36 136 A 1 ATOM 1117 C CD1 . PHE A 0 136 . 11.721 -16.921 20.161 1.00 98.36 136 A 1 ATOM 1118 C CD2 . PHE A 0 136 . 12.205 -14.564 20.538 1.00 98.36 136 A 1 ATOM 1119 C CE1 . PHE A 0 136 . 13.098 -17.203 20.156 1.00 98.36 136 A 1 ATOM 1120 C CE2 . PHE A 0 136 . 13.581 -14.845 20.520 1.00 98.36 136 A 1 ATOM 1121 C CZ . PHE A 0 136 . 14.026 -16.162 20.332 1.00 98.36 136 A 1 ATOM 1122 N N . ILE A 0 137 . 7.270 -15.531 17.954 1.00 98.04 137 A 1 ATOM 1123 C CA . ILE A 0 137 . 5.822 -15.639 17.756 1.00 98.04 137 A 1 ATOM 1124 C C . ILE A 0 137 . 5.397 -17.070 18.087 1.00 98.04 137 A 1 ATOM 1125 C CB . ILE A 0 137 . 5.405 -15.213 16.334 1.00 98.04 137 A 1 ATOM 1126 O O . ILE A 0 137 . 5.785 -18.004 17.379 1.00 98.04 137 A 1 ATOM 1127 C CG1 . ILE A 0 137 . 5.828 -13.750 16.085 1.00 98.04 137 A 1 ATOM 1128 C CG2 . ILE A 0 137 . 3.878 -15.360 16.180 1.00 98.04 137 A 1 ATOM 1129 C CD1 . ILE A 0 137 . 5.569 -13.248 14.666 1.00 98.04 137 A 1 ATOM 1130 N N . PRO A 0 138 . 4.620 -17.281 19.165 1.00 95.56 138 A 1 ATOM 1131 C CA . PRO A 0 138 . 4.004 -18.572 19.445 1.00 95.56 138 A 1 ATOM 1132 C C . PRO A 0 138 . 3.137 -19.010 18.276 1.00 95.56 138 A 1 ATOM 1133 C CB . PRO A 0 138 . 3.137 -18.353 20.687 1.00 95.56 138 A 1 ATOM 1134 O O . PRO A 0 138 . 2.423 -18.170 17.745 1.00 95.56 138 A 1 ATOM 1135 C CG . PRO A 0 138 . 3.823 -17.180 21.376 1.00 95.56 138 A 1 ATOM 1136 C CD . PRO A 0 138 . 4.260 -16.321 20.195 1.00 95.56 138 A 1 ATOM 1137 N N . SER A 0 139 . 3.119 -20.305 17.962 1.00 94.20 139 A 1 ATOM 1138 C CA . SER A 0 139 . 2.141 -20.919 17.047 1.00 94.20 139 A 1 ATOM 1139 C C . SER A 0 139 . 0.881 -21.383 17.785 1.00 94.20 139 A 1 ATOM 1140 C CB . SER A 0 139 . 2.785 -22.036 16.228 1.00 94.20 139 A 1 ATOM 1141 O O . SER A 0 139 . 0.328 -22.440 17.495 1.00 94.20 139 A 1 ATOM 1142 O OG . SER A 0 139 . 3.701 -21.434 15.352 1.00 94.20 139 A 1 ATOM 1143 N N . LEU A 0 140 . 0.449 -20.597 18.775 1.00 93.34 140 A 1 ATOM 1144 C CA . LEU A 0 140 . -0.733 -20.832 19.602 1.00 93.34 140 A 1 ATOM 1145 C C . LEU A 0 140 . -1.835 -19.849 19.193 1.00 93.34 140 A 1 ATOM 1146 C CB . LEU A 0 140 . -0.381 -20.660 21.090 1.00 93.34 140 A 1 ATOM 1147 O O . LEU A 0 140 . -1.596 -18.644 19.153 1.00 93.34 140 A 1 ATOM 1148 C CG . LEU A 0 140 . 0.734 -21.575 21.628 1.00 93.34 140 A 1 ATOM 1149 C CD1 . LEU A 0 140 . 1.011 -21.224 23.090 1.00 93.34 140 A 1 ATOM 1150 C CD2 . LEU A 0 140 . 0.365 -23.052 21.554 1.00 93.34 140 A 1 ATOM 1151 N N . ASP A 0 141 . -3.055 -20.333 18.941 1.00 93.78 141 A 1 ATOM 1152 C CA . ASP A 0 141 . -4.146 -19.492 18.434 1.00 93.78 141 A 1 ATOM 1153 C C . ASP A 0 141 . -4.741 -18.629 19.556 1.00 93.78 141 A 1 ATOM 1154 C CB . ASP A 0 141 . -5.207 -20.324 17.699 1.00 93.78 141 A 1 ATOM 1155 O O . ASP A 0 141 . -5.725 -18.968 20.215 1.00 93.78 141 A 1 ATOM 1156 C CG . ASP A 0 141 . -6.211 -19.439 16.943 1.00 93.78 141 A 1 ATOM 1157 O OD1 . ASP A 0 141 . -6.286 -18.216 17.200 1.00 93.78 141 A 1 ATOM 1158 O OD2 . ASP A 0 141 . -6.892 -19.984 16.044 1.00 93.78 141 A 1 ATOM 1159 N N . THR A 0 142 . -4.100 -17.493 19.806 1.00 94.63 142 A 1 ATOM 1160 C CA . THR A 0 142 . -4.509 -16.512 20.813 1.00 94.63 142 A 1 ATOM 1161 C C . THR A 0 142 . -5.515 -15.491 20.277 1.00 94.63 142 A 1 ATOM 1162 C CB . THR A 0 142 . -3.281 -15.812 21.416 1.00 94.63 142 A 1 ATOM 1163 O O . THR A 0 142 . -5.833 -14.534 20.992 1.00 94.63 142 A 1 ATOM 1164 C CG2 . THR A 0 142 . -2.404 -16.786 22.206 1.00 94.63 142 A 1 ATOM 1165 O OG1 . THR A 0 142 . -2.477 -15.256 20.405 1.00 94.63 142 A 1 ATOM 1166 N N . LEU A 0 143 . -6.028 -15.659 19.047 1.00 95.34 143 A 1 ATOM 1167 C CA . LEU A 0 143 . -6.894 -14.662 18.411 1.00 95.34 143 A 1 ATOM 1168 C C . LEU A 0 143 . -8.201 -14.472 19.173 1.00 95.34 143 A 1 ATOM 1169 C CB . LEU A 0 143 . -7.202 -15.024 16.950 1.00 95.34 143 A 1 ATOM 1170 O O . LEU A 0 143 . -8.626 -13.330 19.366 1.00 95.34 143 A 1 ATOM 1171 C CG . LEU A 0 143 . -5.990 -15.105 16.011 1.00 95.34 143 A 1 ATOM 1172 C CD1 . LEU A 0 143 . -6.496 -15.246 14.575 1.00 95.34 143 A 1 ATOM 1173 C CD2 . LEU A 0 143 . -5.087 -13.872 16.069 1.00 95.34 143 A 1 ATOM 1174 N N . ASP A 0 144 . -8.810 -15.567 19.627 1.00 93.83 144 A 1 ATOM 1175 C CA . ASP A 0 144 . -10.091 -15.547 20.323 1.00 93.83 144 A 1 ATOM 1176 C C . ASP A 0 144 . -9.980 -16.045 21.766 1.00 93.83 144 A 1 ATOM 1177 C CB . ASP A 0 144 . -11.150 -16.301 19.513 1.00 93.83 144 A 1 ATOM 1178 O O . ASP A 0 144 . -9.702 -17.216 22.037 1.00 93.83 144 A 1 ATOM 1179 C CG . ASP A 0 144 . -12.566 -15.912 19.939 1.00 93.83 144 A 1 ATOM 1180 O OD1 . ASP A 0 144 . -12.737 -15.328 21.035 1.00 93.83 144 A 1 ATOM 1181 O OD2 . ASP A 0 144 . -13.486 -16.157 19.129 1.00 93.83 144 A 1 ATOM 1182 N N . ARG A 0 145 . -10.182 -15.128 22.717 1.00 92.73 145 A 1 ATOM 1183 C CA . ARG A 0 145 . -10.117 -15.405 24.160 1.00 92.73 145 A 1 ATOM 1184 C C . ARG A 0 145 . -11.482 -15.284 24.849 1.00 92.73 145 A 1 ATOM 1185 C CB . ARG A 0 145 . -9.003 -14.566 24.810 1.00 92.73 145 A 1 ATOM 1186 O O . ARG A 0 145 . -11.553 -15.298 26.084 1.00 92.73 145 A 1 ATOM 1187 C CG . ARG A 0 145 . -7.605 -14.777 24.189 1.00 92.73 145 A 1 ATOM 1188 C CD . ARG A 0 145 . -7.115 -16.232 24.136 1.00 92.73 145 A 1 ATOM 1189 N NE . ARG A 0 145 . -7.013 -16.847 25.474 1.00 92.73 145 A 1 ATOM 1190 N NH1 . ARG A 0 145 . -7.111 -19.044 24.787 1.00 92.73 145 A 1 ATOM 1191 N NH2 . ARG A 0 145 . -6.859 -18.582 26.948 1.00 92.73 145 A 1 ATOM 1192 C CZ . ARG A 0 145 . -6.996 -18.146 25.727 1.00 92.73 145 A 1 ATOM 1193 N N . ASP A 0 146 . -12.564 -15.217 24.073 1.00 91.88 146 A 1 ATOM 1194 C CA . ASP A 0 146 . -13.948 -15.281 24.553 1.00 91.88 146 A 1 ATOM 1195 C C . ASP A 0 146 . -14.337 -16.743 24.854 1.00 91.88 146 A 1 ATOM 1196 C CB . ASP A 0 146 . -14.856 -14.650 23.478 1.00 91.88 146 A 1 ATOM 1197 O O . ASP A 0 146 . -14.289 -17.575 23.956 1.00 91.88 146 A 1 ATOM 1198 C CG . ASP A 0 146 . -16.297 -14.433 23.940 1.00 91.88 146 A 1 ATOM 1199 O OD1 . ASP A 0 146 . -16.731 -15.145 24.875 1.00 91.88 146 A 1 ATOM 1200 O OD2 . ASP A 0 146 . -16.958 -13.515 23.389 1.00 91.88 146 A 1 ATOM 1201 N N . ARG A 0 147 . -14.753 -17.101 26.086 1.00 89.55 147 A 1 ATOM 1202 C CA . ARG A 0 147 . -15.067 -18.523 26.410 1.00 89.55 147 A 1 ATOM 1203 C C . ARG A 0 147 . -16.297 -19.046 25.694 1.00 89.55 147 A 1 ATOM 1204 C CB . ARG A 0 147 . -15.322 -18.836 27.892 1.00 89.55 147 A 1 ATOM 1205 O O . ARG A 0 147 . -16.493 -20.254 25.646 1.00 89.55 147 A 1 ATOM 1206 C CG . ARG A 0 147 . -14.273 -18.291 28.827 1.00 89.55 147 A 1 ATOM 1207 C CD . ARG A 0 147 . -14.170 -19.029 30.147 1.00 89.55 147 A 1 ATOM 1208 N NE . ARG A 0 147 . -13.064 -18.502 30.976 1.00 89.55 147 A 1 ATOM 1209 N NH1 . ARG A 0 147 . -14.164 -18.636 32.945 1.00 89.55 147 A 1 ATOM 1210 N NH2 . ARG A 0 147 . -11.998 -18.143 32.982 1.00 89.55 147 A 1 ATOM 1211 C CZ . ARG A 0 147 . -13.071 -18.416 32.292 1.00 89.55 147 A 1 ATOM 1212 N N . LEU A 0 148 . -17.157 -18.144 25.230 1.00 88.65 148 A 1 ATOM 1213 C CA . LEU A 0 148 . -18.349 -18.514 24.480 1.00 88.65 148 A 1 ATOM 1214 C C . LEU A 0 148 . -18.006 -18.850 23.025 1.00 88.65 148 A 1 ATOM 1215 C CB . LEU A 0 148 . -19.374 -17.375 24.575 1.00 88.65 148 A 1 ATOM 1216 O O . LEU A 0 148 . -18.865 -19.343 22.297 1.00 88.65 148 A 1 ATOM 1217 C CG . LEU A 0 148 . -19.780 -16.993 26.011 1.00 88.65 148 A 1 ATOM 1218 C CD1 . LEU A 0 148 . -20.776 -15.835 25.961 1.00 88.65 148 A 1 ATOM 1219 C CD2 . LEU A 0 148 . -20.425 -18.155 26.770 1.00 88.65 148 A 1 ATOM 1220 N N . SER A 0 149 . -16.773 -18.569 22.591 1.00 87.99 149 A 1 ATOM 1221 C CA . SER A 0 149 . -16.311 -18.897 21.253 1.00 87.99 149 A 1 ATOM 1222 C C . SER A 0 149 . -15.950 -20.379 21.134 1.00 87.99 149 A 1 ATOM 1223 C CB . SER A 0 149 . -15.098 -18.056 20.881 1.00 87.99 149 A 1 ATOM 1224 O O . SER A 0 149 . -15.231 -20.905 21.989 1.00 87.99 149 A 1 ATOM 1225 O OG . SER A 0 149 . -14.741 -18.329 19.543 1.00 87.99 149 A 1 ATOM 1226 N N . PRO A 0 150 . -16.342 -21.052 20.037 1.00 84.98 150 A 1 ATOM 1227 C CA . PRO A 0 150 . -15.868 -22.402 19.736 1.00 84.98 150 A 1 ATOM 1228 C C . PRO A 0 150 . -14.353 -22.457 19.475 1.00 84.98 150 A 1 ATOM 1229 C CB . PRO A 0 150 . -16.664 -22.827 18.500 1.00 84.98 150 A 1 ATOM 1230 O O . PRO A 0 150 . -13.765 -23.533 19.532 1.00 84.98 150 A 1 ATOM 1231 C CG . PRO A 0 150 . -16.953 -21.506 17.788 1.00 84.98 150 A 1 ATOM 1232 C CD . PRO A 0 150 . -17.163 -20.540 18.947 1.00 84.98 150 A 1 ATOM 1233 N N . HIS A 0 151 . -13.713 -21.314 19.208 1.00 84.96 151 A 1 ATOM 1234 C CA . HIS A 0 151 . -12.267 -21.208 18.997 1.00 84.96 151 A 1 ATOM 1235 C C . HIS A 0 151 . -11.484 -20.950 20.295 1.00 84.96 151 A 1 ATOM 1236 C CB . HIS A 0 151 . -11.994 -20.152 17.918 1.00 84.96 151 A 1 ATOM 1237 O O . HIS A 0 151 . -10.267 -20.783 20.261 1.00 84.96 151 A 1 ATOM 1238 C CG . HIS A 0 151 . -12.642 -20.497 16.600 1.00 84.96 151 A 1 ATOM 1239 C CD2 . HIS A 0 151 . -13.651 -19.814 15.978 1.00 84.96 151 A 1 ATOM 1240 N ND1 . HIS A 0 151 . -12.356 -21.596 15.824 1.00 84.96 151 A 1 ATOM 1241 C CE1 . HIS A 0 151 . -13.177 -21.581 14.762 1.00 84.96 151 A 1 ATOM 1242 N NE2 . HIS A 0 151 . -13.984 -20.509 14.807 1.00 84.96 151 A 1 ATOM 1243 N N . PHE A 0 152 . -12.150 -20.937 21.456 1.00 88.15 152 A 1 ATOM 1244 C CA . PHE A 0 152 . -11.481 -20.756 22.738 1.00 88.15 152 A 1 ATOM 1245 C C . PHE A 0 152 . -10.629 -21.976 23.116 1.00 88.15 152 A 1 ATOM 1246 C CB . PHE A 0 152 . -12.513 -20.454 23.826 1.00 88.15 152 A 1 ATOM 1247 O O . PHE A 0 152 . -11.123 -22.983 23.627 1.00 88.15 152 A 1 ATOM 1248 C CG . PHE A 0 152 . -11.882 -20.171 25.176 1.00 88.15 152 A 1 ATOM 1249 C CD1 . PHE A 0 152 . -11.907 -21.145 26.192 1.00 88.15 152 A 1 ATOM 1250 C CD2 . PHE A 0 152 . -11.225 -18.949 25.399 1.00 88.15 152 A 1 ATOM 1251 C CE1 . PHE A 0 152 . -11.270 -20.899 27.422 1.00 88.15 152 A 1 ATOM 1252 C CE2 . PHE A 0 152 . -10.582 -18.702 26.627 1.00 88.15 152 A 1 ATOM 1253 C CZ . PHE A 0 152 . -10.599 -19.682 27.637 1.00 88.15 152 A 1 ATOM 1254 N N . GLY A 0 153 . -9.312 -21.871 22.935 1.00 85.81 153 A 1 ATOM 1255 C CA . GLY A 0 153 . -8.379 -22.891 23.409 1.00 85.81 153 A 1 ATOM 1256 C C . GLY A 0 153 . -8.167 -22.825 24.927 1.00 85.81 153 A 1 ATOM 1257 O O . GLY A 0 153 . -7.529 -21.890 25.431 1.00 85.81 153 A 1 ATOM 1258 N N . GLN A 0 154 . -8.662 -23.837 25.654 1.00 83.47 154 A 1 ATOM 1259 C CA . GLN A 0 154 . -8.560 -23.936 27.121 1.00 83.47 154 A 1 ATOM 1260 C C . GLN A 0 154 . -7.110 -24.094 27.608 1.00 83.47 154 A 1 ATOM 1261 C CB . GLN A 0 154 . -9.409 -25.113 27.639 1.00 83.47 154 A 1 ATOM 1262 O O . GLN A 0 154 . -6.721 -23.474 28.596 1.00 83.47 154 A 1 ATOM 1263 C CG . GLN A 0 154 . -10.920 -24.928 27.413 1.00 83.47 154 A 1 ATOM 1264 C CD . GLN A 0 154 . -11.758 -26.059 28.011 1.00 83.47 154 A 1 ATOM 1265 N NE2 . GLN A 0 154 . -13.059 -26.045 27.820 1.00 83.47 154 A 1 ATOM 1266 O OE1 . GLN A 0 154 . -11.274 -26.961 28.669 1.00 83.47 154 A 1 ATOM 1267 N N . TYR A 0 155 . -6.293 -24.870 26.889 1.00 87.89 155 A 1 ATOM 1268 C CA . TYR A 0 155 . -4.912 -25.181 27.281 1.00 87.89 155 A 1 ATOM 1269 C C . TYR A 0 155 . -3.879 -24.135 26.841 1.00 87.89 155 A 1 ATOM 1270 C CB . TYR A 0 155 . -4.547 -26.583 26.776 1.00 87.89 155 A 1 ATOM 1271 O O . TYR A 0 155 . -2.751 -24.159 27.326 1.00 87.89 155 A 1 ATOM 1272 C CG . TYR A 0 155 . -5.467 -27.661 27.318 1.00 87.89 155 A 1 ATOM 1273 C CD1 . TYR A 0 155 . -5.391 -28.026 28.677 1.00 87.89 155 A 1 ATOM 1274 C CD2 . TYR A 0 155 . -6.417 -28.272 26.477 1.00 87.89 155 A 1 ATOM 1275 C CE1 . TYR A 0 155 . -6.263 -29.002 29.198 1.00 87.89 155 A 1 ATOM 1276 C CE2 . TYR A 0 155 . -7.292 -29.246 26.997 1.00 87.89 155 A 1 ATOM 1277 O OH . TYR A 0 155 . -8.055 -30.562 28.843 1.00 87.89 155 A 1 ATOM 1278 C CZ . TYR A 0 155 . -7.216 -29.613 28.355 1.00 87.89 155 A 1 ATOM 1279 N N . ILE A 0 156 . -4.266 -23.169 26.000 1.00 90.51 156 A 1 ATOM 1280 C CA . ILE A 0 156 . -3.349 -22.180 25.406 1.00 90.51 156 A 1 ATOM 1281 C C . ILE A 0 156 . -2.586 -21.385 26.469 1.00 90.51 156 A 1 ATOM 1282 C CB . ILE A 0 156 . -4.135 -21.244 24.459 1.00 90.51 156 A 1 ATOM 1283 O O . ILE A 0 156 . -1.398 -21.132 26.312 1.00 90.51 156 A 1 ATOM 1284 C CG1 . ILE A 0 156 . -4.614 -22.072 23.246 1.00 90.51 156 A 1 ATOM 1285 C CG2 . ILE A 0 156 . -3.301 -20.025 24.019 1.00 90.51 156 A 1 ATOM 1286 C CD1 . ILE A 0 156 . -5.359 -21.267 22.182 1.00 90.51 156 A 1 ATOM 1287 N N . ALA A 0 157 . -3.237 -21.019 27.578 1.00 90.05 157 A 1 ATOM 1288 C CA . ALA A 0 157 . -2.581 -20.270 28.652 1.00 90.05 157 A 1 ATOM 1289 C C . ALA A 0 157 . -1.443 -21.066 29.312 1.00 90.05 157 A 1 ATOM 1290 C CB . ALA A 0 157 . -3.642 -19.876 29.686 1.00 90.05 157 A 1 ATOM 1291 O O . ALA A 0 157 . -0.416 -20.496 29.666 1.00 90.05 157 A 1 ATOM 1292 N N . HIS A 0 158 . -1.632 -22.377 29.467 1.00 89.92 158 A 1 ATOM 1293 C CA . HIS A 0 158 . -0.623 -23.272 30.021 1.00 89.92 158 A 1 ATOM 1294 C C . HIS A 0 158 . 0.483 -23.555 29.000 1.00 89.92 158 A 1 ATOM 1295 C CB . HIS A 0 158 . -1.322 -24.559 30.476 1.00 89.92 158 A 1 ATOM 1296 O O . HIS A 0 158 . 1.656 -23.559 29.354 1.00 89.92 158 A 1 ATOM 1297 C CG . HIS A 0 158 . -0.371 -25.617 30.962 1.00 89.92 158 A 1 ATOM 1298 C CD2 . HIS A 0 158 . 0.086 -25.783 32.241 1.00 89.92 158 A 1 ATOM 1299 N ND1 . HIS A 0 158 . 0.197 -26.607 30.192 1.00 89.92 158 A 1 ATOM 1300 C CE1 . HIS A 0 158 . 0.965 -27.364 30.994 1.00 89.92 158 A 1 ATOM 1301 N NE2 . HIS A 0 158 . 0.935 -26.892 32.250 1.00 89.92 158 A 1 ATOM 1302 N N . GLU A 0 159 . 0.133 -23.774 27.734 1.00 90.62 159 A 1 ATOM 1303 C CA . GLU A 0 159 . 1.120 -24.013 26.676 1.00 90.62 159 A 1 ATOM 1304 C C . GLU A 0 159 . 2.021 -22.798 26.447 1.00 90.62 159 A 1 ATOM 1305 C CB . GLU A 0 159 . 0.415 -24.436 25.382 1.00 90.62 159 A 1 ATOM 1306 O O . GLU A 0 159 . 3.230 -22.967 26.340 1.00 90.62 159 A 1 ATOM 1307 C CG . GLU A 0 159 . -0.202 -25.835 25.539 1.00 90.62 159 A 1 ATOM 1308 C CD . GLU A 0 159 . -0.792 -26.400 24.241 1.00 90.62 159 A 1 ATOM 1309 O OE1 . GLU A 0 159 . -1.044 -27.628 24.229 1.00 90.62 159 A 1 ATOM 1310 O OE2 . GLU A 0 159 . -0.998 -25.627 23.285 1.00 90.62 159 A 1 ATOM 1311 N N . LEU A 0 160 . 1.463 -21.583 26.476 1.00 92.31 160 A 1 ATOM 1312 C CA . LEU A 0 160 . 2.214 -20.340 26.290 1.00 92.31 160 A 1 ATOM 1313 C C . LEU A 0 160 . 3.346 -20.184 27.315 1.00 92.31 160 A 1 ATOM 1314 C CB . LEU A 0 160 . 1.222 -19.163 26.360 1.00 92.31 160 A 1 ATOM 1315 O O . LEU A 0 160 . 4.481 -19.909 26.943 1.00 92.31 160 A 1 ATOM 1316 C CG . LEU A 0 160 . 1.851 -17.785 26.085 1.00 92.31 160 A 1 ATOM 1317 C CD1 . LEU A 0 160 . 2.308 -17.661 24.632 1.00 92.31 160 A 1 ATOM 1318 C CD2 . LEU A 0 160 . 0.819 -16.687 26.349 1.00 92.31 160 A 1 ATOM 1319 N N . VAL A 0 161 . 3.050 -20.402 28.601 1.00 91.56 161 A 1 ATOM 1320 C CA . VAL A 0 161 . 4.030 -20.229 29.691 1.00 91.56 161 A 1 ATOM 1321 C C . VAL A 0 161 . 5.100 -21.330 29.691 1.00 91.56 161 A 1 ATOM 1322 C CB . VAL A 0 161 . 3.311 -20.122 31.053 1.00 91.56 161 A 1 ATOM 1323 O O . VAL A 0 161 . 6.185 -21.129 30.235 1.00 91.56 161 A 1 ATOM 1324 C CG1 . VAL A 0 161 . 4.269 -19.912 32.234 1.00 91.56 161 A 1 ATOM 1325 C CG2 . VAL A 0 161 . 2.342 -18.927 31.065 1.00 91.56 161 A 1 ATOM 1326 N N . ASN A 0 162 . 4.813 -22.471 29.059 1.00 90.99 162 A 1 ATOM 1327 C CA . ASN A 0 162 . 5.727 -23.606 28.931 1.00 90.99 162 A 1 ATOM 1328 C C . ASN A 0 162 . 6.538 -23.602 27.627 1.00 90.99 162 A 1 ATOM 1329 C CB . ASN A 0 162 . 4.927 -24.905 29.085 1.00 90.99 162 A 1 ATOM 1330 O O . ASN A 0 162 . 7.271 -24.559 27.373 1.00 90.99 162 A 1 ATOM 1331 C CG . ASN A 0 162 . 4.452 -25.140 30.502 1.00 90.99 162 A 1 ATOM 1332 N ND2 . ASN A 0 162 . 3.208 -25.492 30.664 1.00 90.99 162 A 1 ATOM 1333 O OD1 . ASN A 0 162 . 5.174 -25.041 31.475 1.00 90.99 162 A 1 ATOM 1334 N N . LEU A 0 163 . 6.426 -22.567 26.784 1.00 93.42 163 A 1 ATOM 1335 C CA . LEU A 0 163 . 7.289 -22.467 25.609 1.00 93.42 163 A 1 ATOM 1336 C C . LEU A 0 163 . 8.759 -22.321 26.053 1.00 93.42 163 A 1 ATOM 1337 C CB . LEU A 0 163 . 6.877 -21.306 24.695 1.00 93.42 163 A 1 ATOM 1338 O O . LEU A 0 163 . 9.036 -21.529 26.959 1.00 93.42 163 A 1 ATOM 1339 C CG . LEU A 0 163 . 5.508 -21.454 24.025 1.00 93.42 163 A 1 ATOM 1340 C CD1 . LEU A 0 163 . 5.151 -20.148 23.324 1.00 93.42 163 A 1 ATOM 1341 C CD2 . LEU A 0 163 . 5.486 -22.578 22.986 1.00 93.42 163 A 1 ATOM 1342 N N . PRO A 0 164 . 9.713 -23.012 25.395 1.00 92.69 164 A 1 ATOM 1343 C CA . PRO A 0 164 . 11.118 -23.061 25.814 1.00 92.69 164 A 1 ATOM 1344 C C . PRO A 0 164 . 11.790 -21.706 26.067 1.00 92.69 164 A 1 ATOM 1345 C CB . PRO A 0 164 . 11.839 -23.802 24.685 1.00 92.69 164 A 1 ATOM 1346 O O . PRO A 0 164 . 12.635 -21.604 26.949 1.00 92.69 164 A 1 ATOM 1347 C CG . PRO A 0 164 . 10.778 -24.762 24.161 1.00 92.69 164 A 1 ATOM 1348 C CD . PRO A 0 164 . 9.475 -23.988 24.336 1.00 92.69 164 A 1 ATOM 1349 N N . PHE A 0 165 . 11.399 -20.664 25.323 1.00 94.43 165 A 1 ATOM 1350 C CA . PHE A 0 165 . 12.005 -19.328 25.426 1.00 94.43 165 A 1 ATOM 1351 C C . PHE A 0 165 . 11.070 -18.269 26.019 1.00 94.43 165 A 1 ATOM 1352 C CB . PHE A 0 165 . 12.658 -18.888 24.102 1.00 94.43 165 A 1 ATOM 1353 O O . PHE A 0 165 . 11.415 -17.091 26.048 1.00 94.43 165 A 1 ATOM 1354 C CG . PHE A 0 165 . 13.367 -20.002 23.355 1.00 94.43 165 A 1 ATOM 1355 C CD1 . PHE A 0 165 . 14.475 -20.625 23.956 1.00 94.43 165 A 1 ATOM 1356 C CD2 . PHE A 0 165 . 12.924 -20.431 22.087 1.00 94.43 165 A 1 ATOM 1357 C CE1 . PHE A 0 165 . 15.142 -21.669 23.294 1.00 94.43 165 A 1 ATOM 1358 C CE2 . PHE A 0 165 . 13.583 -21.487 21.432 1.00 94.43 165 A 1 ATOM 1359 C CZ . PHE A 0 165 . 14.695 -22.101 22.034 1.00 94.43 165 A 1 ATOM 1360 N N . TRP A 0 166 . 9.903 -18.671 26.541 1.00 94.80 166 A 1 ATOM 1361 C CA . TRP A 0 166 . 8.946 -17.729 27.124 1.00 94.80 166 A 1 ATOM 1362 C C . TRP A 0 166 . 9.522 -17.009 28.340 1.00 94.80 166 A 1 ATOM 1363 C CB . TRP A 0 166 . 7.662 -18.458 27.529 1.00 94.80 166 A 1 ATOM 1364 O O . TRP A 0 166 . 9.389 -15.798 28.461 1.00 94.80 166 A 1 ATOM 1365 C CG . TRP A 0 166 . 6.610 -17.555 28.078 1.00 94.80 166 A 1 ATOM 1366 C CD1 . TRP A 0 166 . 6.289 -17.394 29.382 1.00 94.80 166 A 1 ATOM 1367 C CD2 . TRP A 0 166 . 5.779 -16.620 27.335 1.00 94.80 166 A 1 ATOM 1368 C CE2 . TRP A 0 166 . 4.989 -15.888 28.265 1.00 94.80 166 A 1 ATOM 1369 C CE3 . TRP A 0 166 . 5.657 -16.277 25.972 1.00 94.80 166 A 1 ATOM 1370 N NE1 . TRP A 0 166 . 5.304 -16.432 29.492 1.00 94.80 166 A 1 ATOM 1371 C CH2 . TRP A 0 166 . 4.043 -14.524 26.501 1.00 94.80 166 A 1 ATOM 1372 C CZ2 . TRP A 0 166 . 4.155 -14.839 27.863 1.00 94.80 166 A 1 ATOM 1373 C CZ3 . TRP A 0 166 . 4.796 -15.244 25.558 1.00 94.80 166 A 1 ATOM 1374 N N . ASN A 0 167 . 10.163 -17.750 29.248 1.00 91.62 167 A 1 ATOM 1375 C CA . ASN A 0 167 . 10.694 -17.212 30.505 1.00 91.62 167 A 1 ATOM 1376 C C . ASN A 0 167 . 12.112 -16.627 30.377 1.00 91.62 167 A 1 ATOM 1377 C CB . ASN A 0 167 . 10.622 -18.316 31.573 1.00 91.62 167 A 1 ATOM 1378 O O . ASN A 0 167 . 12.522 -15.835 31.233 1.00 91.62 167 A 1 ATOM 1379 C CG . ASN A 0 167 . 9.193 -18.608 31.999 1.00 91.62 167 A 1 ATOM 1380 N ND2 . ASN A 0 167 . 8.771 -19.848 31.926 1.00 91.62 167 A 1 ATOM 1381 O OD1 . ASN A 0 167 . 8.447 -17.723 32.396 1.00 91.62 167 A 1 ATOM 1382 N N . SER A 0 168 . 12.854 -17.020 29.340 1.00 89.37 168 A 1 ATOM 1383 C CA . SER A 0 168 . 14.232 -16.601 29.079 1.00 89.37 168 A 1 ATOM 1384 C C . SER A 0 168 . 14.561 -16.714 27.592 1.00 89.37 168 A 1 ATOM 1385 C CB . SER A 0 168 . 15.222 -17.469 29.869 1.00 89.37 168 A 1 ATOM 1386 O O . SER A 0 168 . 14.372 -17.777 27.003 1.00 89.37 168 A 1 ATOM 1387 O OG . SER A 0 168 . 15.028 -18.846 29.608 1.00 89.37 168 A 1 ATOM 1388 N N . LEU A 0 169 . 15.104 -15.645 27.007 1.00 89.54 169 A 1 ATOM 1389 C CA . LEU A 0 169 . 15.602 -15.659 25.631 1.00 89.54 169 A 1 ATOM 1390 C C . LEU A 0 169 . 16.855 -16.547 25.494 1.00 89.54 169 A 1 ATOM 1391 C CB . LEU A 0 169 . 15.900 -14.219 25.166 1.00 89.54 169 A 1 ATOM 1392 O O . LEU A 0 169 . 17.604 -16.676 26.470 1.00 89.54 169 A 1 ATOM 1393 C CG . LEU A 0 169 . 14.666 -13.304 25.094 1.00 89.54 169 A 1 ATOM 1394 C CD1 . LEU A 0 169 . 15.091 -11.891 24.695 1.00 89.54 169 A 1 ATOM 1395 C CD2 . LEU A 0 169 . 13.644 -13.813 24.077 1.00 89.54 169 A 1 ATOM 1396 N N . PRO A 0 170 . 17.115 -17.123 24.305 1.00 84.48 170 A 1 ATOM 1397 C CA . PRO A 0 170 . 18.358 -17.841 24.030 1.00 84.48 170 A 1 ATOM 1398 C C . PRO A 0 170 . 19.585 -16.944 24.259 1.00 84.48 170 A 1 ATOM 1399 C CB . PRO A 0 170 . 18.270 -18.304 22.570 1.00 84.48 170 A 1 ATOM 1400 O O . PRO A 0 170 . 19.578 -15.765 23.901 1.00 84.48 170 A 1 ATOM 1401 C CG . PRO A 0 170 . 16.781 -18.241 22.243 1.00 84.48 170 A 1 ATOM 1402 C CD . PRO A 0 170 . 16.274 -17.102 23.117 1.00 84.48 170 A 1 ATOM 1403 N N . ARG A 0 171 . 20.651 -17.494 24.848 1.00 72.31 171 A 1 ATOM 1404 C CA . ARG A 0 171 . 21.943 -16.812 25.031 1.00 72.31 171 A 1 ATOM 1405 C C . ARG A 0 171 . 23.045 -17.673 24.427 1.00 72.31 171 A 1 ATOM 1406 C CB . ARG A 0 171 . 22.216 -16.550 26.521 1.00 72.31 171 A 1 ATOM 1407 O O . ARG A 0 171 . 23.107 -18.856 24.730 1.00 72.31 171 A 1 ATOM 1408 C CG . ARG A 0 171 . 21.331 -15.440 27.107 1.00 72.31 171 A 1 ATOM 1409 C CD . ARG A 0 171 . 21.699 -15.214 28.576 1.00 72.31 171 A 1 ATOM 1410 N NE . ARG A 0 171 . 20.944 -14.100 29.176 1.00 72.31 171 A 1 ATOM 1411 N NH1 . ARG A 0 171 . 21.860 -14.260 31.275 1.00 72.31 171 A 1 ATOM 1412 N NH2 . ARG A 0 171 . 20.304 -12.709 30.860 1.00 72.31 171 A 1 ATOM 1413 C CZ . ARG A 0 171 . 21.039 -13.697 30.431 1.00 72.31 171 A 1 ATOM 1414 N N . ARG A 0 172 . 23.930 -17.071 23.622 1.00 62.60 172 A 1 ATOM 1415 C CA . ARG A 0 172 . 25.074 -17.779 23.011 1.00 62.60 172 A 1 ATOM 1416 C C . ARG A 0 172 . 26.098 -18.270 24.038 1.00 62.60 172 A 1 ATOM 1417 C CB . ARG A 0 172 . 25.787 -16.893 21.978 1.00 62.60 172 A 1 ATOM 1418 O O . ARG A 0 172 . 26.776 -19.252 23.775 1.00 62.60 172 A 1 ATOM 1419 C CG . ARG A 0 172 . 24.935 -16.594 20.739 1.00 62.60 172 A 1 ATOM 1420 C CD . ARG A 0 172 . 25.775 -15.818 19.718 1.00 62.60 172 A 1 ATOM 1421 N NE . ARG A 0 172 . 24.923 -15.154 18.715 1.00 62.60 172 A 1 ATOM 1422 N NH1 . ARG A 0 172 . 26.553 -13.844 17.769 1.00 62.60 172 A 1 ATOM 1423 N NH2 . ARG A 0 172 . 24.426 -13.640 17.098 1.00 62.60 172 A 1 ATOM 1424 C CZ . ARG A 0 172 . 25.306 -14.218 17.866 1.00 62.60 172 A 1 ATOM 1425 N N . ASP A 0 173 . 26.187 -17.600 25.187 1.00 61.56 173 A 1 ATOM 1426 C CA . ASP A 0 173 . 27.251 -17.819 26.178 1.00 61.56 173 A 1 ATOM 1427 C C . ASP A 0 173 . 26.901 -18.862 27.258 1.00 61.56 173 A 1 ATOM 1428 C CB . ASP A 0 173 . 27.633 -16.476 26.824 1.00 61.56 173 A 1 ATOM 1429 O O . ASP A 0 173 . 27.656 -19.034 28.212 1.00 61.56 173 A 1 ATOM 1430 C CG . ASP A 0 173 . 28.021 -15.387 25.819 1.00 61.56 173 A 1 ATOM 1431 O OD1 . ASP A 0 173 . 28.600 -15.718 24.761 1.00 61.56 173 A 1 ATOM 1432 O OD2 . ASP A 0 173 . 27.671 -14.219 26.099 1.00 61.56 173 A 1 ATOM 1433 N N . LEU A 0 174 . 25.747 -19.530 27.161 1.00 54.19 174 A 1 ATOM 1434 C CA . LEU A 0 174 . 25.313 -20.544 28.126 1.00 54.19 174 A 1 ATOM 1435 C C . LEU A 0 174 . 25.117 -21.880 27.412 1.00 54.19 174 A 1 ATOM 1436 C CB . LEU A 0 174 . 24.037 -20.062 28.841 1.00 54.19 174 A 1 ATOM 1437 O O . LEU A 0 174 . 24.321 -21.970 26.478 1.00 54.19 174 A 1 ATOM 1438 C CG . LEU A 0 174 . 24.353 -19.092 29.997 1.00 54.19 174 A 1 ATOM 1439 C CD1 . LEU A 0 174 . 23.243 -18.055 30.157 1.00 54.19 174 A 1 ATOM 1440 C CD2 . LEU A 0 174 . 24.504 -19.835 31.326 1.00 54.19 174 A 1 ATOM 1441 N N . ASP A 0 175 . 25.833 -22.907 27.877 1.00 47.96 175 A 1 ATOM 1442 C CA . ASP A 0 175 . 25.654 -24.283 27.420 1.00 47.96 175 A 1 ATOM 1443 C C . ASP A 0 175 . 24.176 -24.684 27.509 1.00 47.96 175 A 1 ATOM 1444 C CB . ASP A 0 175 . 26.527 -25.262 28.228 1.00 47.96 175 A 1 ATOM 1445 O O . ASP A 0 175 . 23.486 -24.446 28.506 1.00 47.96 175 A 1 ATOM 1446 C CG . ASP A 0 175 . 27.999 -25.279 27.797 1.00 47.96 175 A 1 ATOM 1447 O OD1 . ASP A 0 175 . 28.253 -25.108 26.584 1.00 47.96 175 A 1 ATOM 1448 O OD2 . ASP A 0 175 . 28.854 -25.479 28.688 1.00 47.96 175 A 1 ATOM 1449 N N . THR A 0 176 . 23.691 -25.318 26.443 1.00 52.45 176 A 1 ATOM 1450 C CA . THR A 0 176 . 22.285 -25.702 26.240 1.00 52.45 176 A 1 ATOM 1451 C C . THR A 0 176 . 21.750 -26.632 27.337 1.00 52.45 176 A 1 ATOM 1452 C CB . THR A 0 176 . 22.094 -26.351 24.848 1.00 52.45 176 A 1 ATOM 1453 O O . THR A 0 176 . 20.539 -26.706 27.543 1.00 52.45 176 A 1 ATOM 1454 C CG2 . THR A 0 176 . 21.176 -25.513 23.959 1.00 52.45 176 A 1 ATOM 1455 O OG1 . THR A 0 176 . 23.301 -26.463 24.117 1.00 52.45 176 A 1 ATOM 1456 N N . ASP A 0 177 . 22.642 -27.273 28.096 1.00 50.20 177 A 1 ATOM 1457 C CA . ASP A 0 177 . 22.316 -28.195 29.185 1.00 50.20 177 A 1 ATOM 1458 C C . ASP A 0 177 . 21.871 -27.505 30.488 1.00 50.20 177 A 1 ATOM 1459 C CB . ASP A 0 177 . 23.519 -29.125 29.427 1.00 50.20 177 A 1 ATOM 1460 O O . ASP A 0 177 . 21.342 -28.166 31.383 1.00 50.20 177 A 1 ATOM 1461 C CG . ASP A 0 177 . 23.695 -30.195 28.340 1.00 50.20 177 A 1 ATOM 1462 O OD1 . ASP A 0 177 . 22.726 -30.450 27.588 1.00 50.20 177 A 1 ATOM 1463 O OD2 . ASP A 0 177 . 24.793 -30.790 28.303 1.00 50.20 177 A 1 ATOM 1464 N N . SER A 0 178 . 22.015 -26.178 30.622 1.00 49.61 178 A 1 ATOM 1465 C CA . SER A 0 178 . 21.617 -25.466 31.848 1.00 49.61 178 A 1 ATOM 1466 C C . SER A 0 178 . 20.180 -24.928 31.843 1.00 49.61 178 A 1 ATOM 1467 C CB . SER A 0 178 . 22.649 -24.405 32.247 1.00 49.61 178 A 1 ATOM 1468 O O . SER A 0 178 . 19.844 -24.095 32.691 1.00 49.61 178 A 1 ATOM 1469 O OG . SER A 0 178 . 22.466 -23.197 31.540 1.00 49.61 178 A 1 ATOM 1470 N N . LEU A 0 179 . 19.305 -25.369 30.929 1.00 52.15 179 A 1 ATOM 1471 C CA . LEU A 0 179 . 17.878 -25.018 30.964 1.00 52.15 179 A 1 ATOM 1472 C C . LEU A 0 179 . 17.178 -25.791 32.099 1.00 52.15 179 A 1 ATOM 1473 C CB . LEU A 0 179 . 17.230 -25.211 29.575 1.00 52.15 179 A 1 ATOM 1474 O O . LEU A 0 179 . 16.428 -26.737 31.875 1.00 52.15 179 A 1 ATOM 1475 C CG . LEU A 0 179 . 15.898 -24.443 29.421 1.00 52.15 179 A 1 ATOM 1476 C CD1 . LEU A 0 179 . 16.130 -22.943 29.203 1.00 52.15 179 A 1 ATOM 1477 C CD2 . LEU A 0 179 . 15.101 -24.962 28.223 1.00 52.15 179 A 1 ATOM 1478 N N . SER A 0 180 . 17.461 -25.413 33.351 1.00 44.74 180 A 1 ATOM 1479 C CA . SER A 0 180 . 16.884 -26.063 34.527 1.00 44.74 180 A 1 ATOM 1480 C C . SER A 0 180 . 15.362 -25.880 34.543 1.00 44.74 180 A 1 ATOM 1481 C CB . SER A 0 180 . 17.554 -25.591 35.826 1.00 44.74 180 A 1 ATOM 1482 O O . SER A 0 180 . 14.836 -24.773 34.680 1.00 44.74 180 A 1 ATOM 1483 O OG . SER A 0 180 . 17.125 -24.304 36.224 1.00 44.74 180 A 1 ATOM 1484 N N . THR A 0 181 . 14.645 -26.988 34.397 1.00 46.18 181 A 1 ATOM 1485 C CA . THR A 0 181 . 13.184 -27.083 34.389 1.00 46.18 181 A 1 ATOM 1486 C C . THR A 0 181 . 12.607 -27.068 35.807 1.00 46.18 181 A 1 ATOM 1487 C CB . THR A 0 181 . 12.757 -28.377 33.660 1.00 46.18 181 A 1 ATOM 1488 O O . THR A 0 181 . 11.949 -28.028 36.188 1.00 46.18 181 A 1 ATOM 1489 C CG2 . THR A 0 181 . 13.008 -28.335 32.158 1.00 46.18 181 A 1 ATOM 1490 O OG1 . THR A 0 181 . 13.469 -29.475 34.191 1.00 46.18 181 A 1 ATOM 1491 N N . THR A 0 182 . 12.846 -26.048 36.641 1.00 42.52 182 A 1 ATOM 1492 C CA . THR A 0 182 . 12.329 -26.082 38.036 1.00 42.52 182 A 1 ATOM 1493 C C . THR A 0 182 . 12.030 -24.728 38.691 1.00 42.52 182 A 1 ATOM 1494 C CB . THR A 0 182 . 13.182 -26.969 38.978 1.00 42.52 182 A 1 ATOM 1495 O O . THR A 0 182 . 12.223 -24.565 39.894 1.00 42.52 182 A 1 ATOM 1496 C CG2 . THR A 0 182 . 12.965 -28.475 38.827 1.00 42.52 182 A 1 ATOM 1497 O OG1 . THR A 0 182 . 14.552 -26.725 38.784 1.00 42.52 182 A 1 ATOM 1498 N N . THR A 0 183 . 11.457 -23.758 37.978 1.00 48.10 183 A 1 ATOM 1499 C CA . THR A 0 183 . 10.749 -22.648 38.645 1.00 48.10 183 A 1 ATOM 1500 C C . THR A 0 183 . 9.315 -22.541 38.129 1.00 48.10 183 A 1 ATOM 1501 C CB . THR A 0 183 . 11.527 -21.320 38.590 1.00 48.10 183 A 1 ATOM 1502 O O . THR A 0 183 . 9.047 -22.042 37.046 1.00 48.10 183 A 1 ATOM 1503 C CG2 . THR A 0 183 . 12.784 -21.361 39.464 1.00 48.10 183 A 1 ATOM 1504 O OG1 . THR A 0 183 . 11.948 -21.028 37.285 1.00 48.10 183 A 1 ATOM 1505 N N . GLN A 0 184 . 8.347 -23.000 38.933 1.00 50.41 184 A 1 ATOM 1506 C CA . GLN A 0 184 . 6.906 -22.824 38.662 1.00 50.41 184 A 1 ATOM 1507 C C . GLN A 0 184 . 6.451 -21.354 38.743 1.00 50.41 184 A 1 ATOM 1508 C CB . GLN A 0 184 . 6.086 -23.664 39.656 1.00 50.41 184 A 1 ATOM 1509 O O . GLN A 0 184 . 5.294 -21.043 38.459 1.00 50.41 184 A 1 ATOM 1510 C CG . GLN A 0 184 . 6.127 -25.171 39.366 1.00 50.41 184 A 1 ATOM 1511 C CD . GLN A 0 184 . 5.294 -25.978 40.360 1.00 50.41 184 A 1 ATOM 1512 N NE2 . GLN A 0 184 . 5.087 -27.252 40.112 1.00 50.41 184 A 1 ATOM 1513 O OE1 . GLN A 0 184 . 4.826 -25.497 41.379 1.00 50.41 184 A 1 ATOM 1514 N N . LYS A 0 185 . 7.334 -20.439 39.160 1.00 54.85 185 A 1 ATOM 1515 C CA . LYS A 0 185 . 7.042 -19.009 39.209 1.00 54.85 185 A 1 ATOM 1516 C C . LYS A 0 185 . 7.432 -18.379 37.867 1.00 54.85 185 A 1 ATOM 1517 C CB . LYS A 0 185 . 7.748 -18.363 40.407 1.00 54.85 185 A 1 ATOM 1518 O O . LYS A 0 185 . 8.586 -18.536 37.471 1.00 54.85 185 A 1 ATOM 1519 C CG . LYS A 0 185 . 7.118 -17.003 40.741 1.00 54.85 185 A 1 ATOM 1520 C CD . LYS A 0 185 . 7.724 -16.427 42.026 1.00 54.85 185 A 1 ATOM 1521 C CE . LYS A 0 185 . 7.022 -15.117 42.400 1.00 54.85 185 A 1 ATOM 1522 N NZ . LYS A 0 185 . 7.592 -14.529 43.639 1.00 54.85 185 A 1 ATOM 1523 N N . PRO A 0 186 . 6.520 -17.651 37.195 1.00 62.28 186 A 1 ATOM 1524 C CA . PRO A 0 186 . 6.849 -16.923 35.977 1.00 62.28 186 A 1 ATOM 1525 C C . PRO A 0 186 . 8.062 -16.020 36.211 1.00 62.28 186 A 1 ATOM 1526 C CB . PRO A 0 186 . 5.599 -16.113 35.613 1.00 62.28 186 A 1 ATOM 1527 O O . PRO A 0 186 . 8.098 -15.277 37.198 1.00 62.28 186 A 1 ATOM 1528 C CG . PRO A 0 186 . 4.465 -16.864 36.308 1.00 62.28 186 A 1 ATOM 1529 C CD . PRO A 0 186 . 5.126 -17.447 37.551 1.00 62.28 186 A 1 ATOM 1530 N N . SER A 0 187 . 9.043 -16.106 35.314 1.00 78.23 187 A 1 ATOM 1531 C CA . SER A 0 187 . 10.213 -15.224 35.309 1.00 78.23 187 A 1 ATOM 1532 C C . SER A 0 187 . 9.770 -13.761 35.224 1.00 78.23 187 A 1 ATOM 1533 C CB . SER A 0 187 . 11.100 -15.595 34.117 1.00 78.23 187 A 1 ATOM 1534 O O . SER A 0 187 . 8.759 -13.442 34.595 1.00 78.23 187 A 1 ATOM 1535 O OG . SER A 0 187 . 12.170 -14.694 33.914 1.00 78.23 187 A 1 ATOM 1536 N N . GLU A 0 188 . 10.539 -12.845 35.816 1.00 82.76 188 A 1 ATOM 1537 C CA . GLU A 0 188 . 10.313 -11.404 35.644 1.00 82.76 188 A 1 ATOM 1538 C C . GLU A 0 188 . 10.363 -10.987 34.164 1.00 82.76 188 A 1 ATOM 1539 C CB . GLU A 0 188 . 11.360 -10.646 36.469 1.00 82.76 188 A 1 ATOM 1540 O O . GLU A 0 188 . 9.643 -10.076 33.751 1.00 82.76 188 A 1 ATOM 1541 C CG . GLU A 0 188 . 11.154 -9.126 36.397 1.00 82.76 188 A 1 ATOM 1542 C CD . GLU A 0 188 . 12.100 -8.342 37.311 1.00 82.76 188 A 1 ATOM 1543 O OE1 . GLU A 0 188 . 11.968 -7.100 37.290 1.00 82.76 188 A 1 ATOM 1544 O OE2 . GLU A 0 188 . 12.884 -8.978 38.048 1.00 82.76 188 A 1 ATOM 1545 N N . TYR A 0 189 . 11.154 -11.708 33.366 1.00 87.82 189 A 1 ATOM 1546 C CA . TYR A 0 189 . 11.362 -11.487 31.936 1.00 87.82 189 A 1 ATOM 1547 C C . TYR A 0 189 . 10.425 -12.306 31.040 1.00 87.82 189 A 1 ATOM 1548 C CB . TYR A 0 189 . 12.836 -11.768 31.615 1.00 87.82 189 A 1 ATOM 1549 O O . TYR A 0 189 . 10.626 -12.352 29.828 1.00 87.82 189 A 1 ATOM 1550 C CG . TYR A 0 189 . 13.807 -11.004 32.493 1.00 87.82 189 A 1 ATOM 1551 C CD1 . TYR A 0 189 . 13.781 -9.600 32.487 1.00 87.82 189 A 1 ATOM 1552 C CD2 . TYR A 0 189 . 14.699 -11.684 33.343 1.00 87.82 189 A 1 ATOM 1553 C CE1 . TYR A 0 189 . 14.673 -8.862 33.287 1.00 87.82 189 A 1 ATOM 1554 C CE2 . TYR A 0 189 . 15.591 -10.952 34.151 1.00 87.82 189 A 1 ATOM 1555 O OH . TYR A 0 189 . 16.457 -8.851 34.897 1.00 87.82 189 A 1 ATOM 1556 C CZ . TYR A 0 189 . 15.587 -9.543 34.118 1.00 87.82 189 A 1 ATOM 1557 N N . ALA A 0 190 . 9.411 -12.964 31.611 1.00 92.75 190 A 1 ATOM 1558 C CA . ALA A 0 190 . 8.476 -13.781 30.847 1.00 92.75 190 A 1 ATOM 1559 C C . ALA A 0 190 . 7.814 -12.977 29.714 1.00 92.75 190 A 1 ATOM 1560 C CB . ALA A 0 190 . 7.444 -14.386 31.801 1.00 92.75 190 A 1 ATOM 1561 O O . ALA A 0 190 . 7.343 -11.867 29.947 1.00 92.75 190 A 1 ATOM 1562 N N . GLY A 0 191 . 7.768 -13.525 28.500 1.00 94.67 191 A 1 ATOM 1563 C CA . GLY A 0 191 . 7.184 -12.895 27.314 1.00 94.67 191 A 1 ATOM 1564 C C . GLY A 0 191 . 8.043 -11.804 26.664 1.00 94.67 191 A 1 ATOM 1565 O O . GLY A 0 191 . 7.637 -11.243 25.651 1.00 94.67 191 A 1 ATOM 1566 N N . ARG A 0 192 . 9.231 -11.489 27.190 1.00 95.57 192 A 1 ATOM 1567 C CA . ARG A 0 192 . 10.138 -10.503 26.578 1.00 95.57 192 A 1 ATOM 1568 C C . ARG A 0 192 . 10.439 -10.876 25.119 1.00 95.57 192 A 1 ATOM 1569 C CB . ARG A 0 192 . 11.391 -10.408 27.452 1.00 95.57 192 A 1 ATOM 1570 O O . ARG A 0 192 . 10.632 -12.048 24.811 1.00 95.57 192 A 1 ATOM 1571 C CG . ARG A 0 192 . 12.435 -9.428 26.915 1.00 95.57 192 A 1 ATOM 1572 C CD . ARG A 0 192 . 13.556 -9.238 27.935 1.00 95.57 192 A 1 ATOM 1573 N NE . ARG A 0 192 . 13.141 -8.380 29.053 1.00 95.57 192 A 1 ATOM 1574 N NH1 . ARG A 0 192 . 15.226 -7.812 29.823 1.00 95.57 192 A 1 ATOM 1575 N NH2 . ARG A 0 192 . 13.392 -6.837 30.673 1.00 95.57 192 A 1 ATOM 1576 C CZ . ARG A 0 192 . 13.928 -7.685 29.846 1.00 95.57 192 A 1 ATOM 1577 N N . ASN A 0 193 . 10.414 -9.890 24.220 1.00 97.23 193 A 1 ATOM 1578 C CA . ASN A 0 193 . 10.551 -10.043 22.759 1.00 97.23 193 A 1 ATOM 1579 C C . ASN A 0 193 . 9.503 -10.952 22.075 1.00 97.23 193 A 1 ATOM 1580 C CB . ASN A 0 193 . 11.992 -10.431 22.374 1.00 97.23 193 A 1 ATOM 1581 O O . ASN A 0 193 . 9.633 -11.248 20.885 1.00 97.23 193 A 1 ATOM 1582 C CG . ASN A 0 193 . 13.037 -9.384 22.703 1.00 97.23 193 A 1 ATOM 1583 N ND2 . ASN A 0 193 . 14.021 -9.240 21.852 1.00 97.23 193 A 1 ATOM 1584 O OD1 . ASN A 0 193 . 12.971 -8.695 23.711 1.00 97.23 193 A 1 ATOM 1585 N N . HIS A 0 194 . 8.447 -11.372 22.779 1.00 98.04 194 A 1 ATOM 1586 C CA . HIS A 0 194 . 7.355 -12.124 22.169 1.00 98.04 194 A 1 ATOM 1587 C C . HIS A 0 194 . 6.276 -11.186 21.627 1.00 98.04 194 A 1 ATOM 1588 C CB . HIS A 0 194 . 6.770 -13.166 23.126 1.00 98.04 194 A 1 ATOM 1589 O O . HIS A 0 194 . 5.934 -10.183 22.257 1.00 98.04 194 A 1 ATOM 1590 C CG . HIS A 0 194 . 7.718 -14.296 23.432 1.00 98.04 194 A 1 ATOM 1591 C CD2 . HIS A 0 194 . 7.534 -15.607 23.090 1.00 98.04 194 A 1 ATOM 1592 N ND1 . HIS A 0 194 . 8.950 -14.210 24.042 1.00 98.04 194 A 1 ATOM 1593 C CE1 . HIS A 0 194 . 9.493 -15.435 24.058 1.00 98.04 194 A 1 ATOM 1594 N NE2 . HIS A 0 194 . 8.654 -16.326 23.507 1.00 98.04 194 A 1 ATOM 1595 N N . LEU A 0 195 . 5.708 -11.541 20.475 1.00 98.40 195 A 1 ATOM 1596 C CA . LEU A 0 195 . 4.578 -10.853 19.857 1.00 98.40 195 A 1 ATOM 1597 C C . LEU A 0 195 . 3.355 -11.774 19.839 1.00 98.40 195 A 1 ATOM 1598 C CB . LEU A 0 195 . 4.987 -10.397 18.449 1.00 98.40 195 A 1 ATOM 1599 O O . LEU A 0 195 . 3.397 -12.869 19.279 1.00 98.40 195 A 1 ATOM 1600 C CG . LEU A 0 195 . 3.868 -9.676 17.677 1.00 98.40 195 A 1 ATOM 1601 C CD1 . LEU A 0 195 . 3.577 -8.313 18.309 1.00 98.40 195 A 1 ATOM 1602 C CD2 . LEU A 0 195 . 4.288 -9.497 16.220 1.00 98.40 195 A 1 ATOM 1603 N N . ILE A 0 196 . 2.253 -11.312 20.431 1.00 97.70 196 A 1 ATOM 1604 C CA . ILE A 0 196 . 1.000 -12.067 20.535 1.00 97.70 196 A 1 ATOM 1605 C C . ILE A 0 196 . -0.093 -11.378 19.720 1.00 97.70 196 A 1 ATOM 1606 C CB . ILE A 0 196 . 0.589 -12.223 22.014 1.00 97.70 196 A 1 ATOM 1607 O O . ILE A 0 196 . -0.371 -10.195 19.920 1.00 97.70 196 A 1 ATOM 1608 C CG1 . ILE A 0 196 . 1.700 -12.826 22.902 1.00 97.70 196 A 1 ATOM 1609 C CG2 . ILE A 0 196 . -0.706 -13.041 22.157 1.00 97.70 196 A 1 ATOM 1610 C CD1 . ILE A 0 196 . 2.157 -14.230 22.500 1.00 97.70 196 A 1 ATOM 1611 N N . PHE A 0 197 . -0.751 -12.136 18.842 1.00 97.74 197 A 1 ATOM 1612 C CA . PHE A 0 197 . -1.893 -11.659 18.064 1.00 97.74 197 A 1 ATOM 1613 C C . PHE A 0 197 . -3.208 -11.919 18.807 1.00 97.74 197 A 1 ATOM 1614 C CB . PHE A 0 197 . -1.894 -12.290 16.666 1.00 97.74 197 A 1 ATOM 1615 O O . PHE A 0 197 . -3.447 -13.025 19.294 1.00 97.74 197 A 1 ATOM 1616 C CG . PHE A 0 197 . -0.791 -11.771 15.764 1.00 97.74 197 A 1 ATOM 1617 C CD1 . PHE A 0 197 . -1.054 -10.716 14.869 1.00 97.74 197 A 1 ATOM 1618 C CD2 . PHE A 0 197 . 0.502 -12.324 15.826 1.00 97.74 197 A 1 ATOM 1619 C CE1 . PHE A 0 197 . -0.030 -10.205 14.052 1.00 97.74 197 A 1 ATOM 1620 C CE2 . PHE A 0 197 . 1.523 -11.817 15.006 1.00 97.74 197 A 1 ATOM 1621 C CZ . PHE A 0 197 . 1.261 -10.758 14.120 1.00 97.74 197 A 1 ATOM 1622 N N . ASN A 0 198 . -4.089 -10.920 18.873 1.00 96.53 198 A 1 ATOM 1623 C CA . ASN A 0 198 . -5.416 -11.064 19.474 1.00 96.53 198 A 1 ATOM 1624 C C . ASN A 0 198 . -6.484 -10.246 18.729 1.00 96.53 198 A 1 ATOM 1625 C CB . ASN A 0 198 . -5.337 -10.700 20.965 1.00 96.53 198 A 1 ATOM 1626 O O . ASN A 0 198 . -6.304 -9.063 18.464 1.00 96.53 198 A 1 ATOM 1627 C CG . ASN A 0 198 . -6.676 -10.890 21.645 1.00 96.53 198 A 1 ATOM 1628 N ND2 . ASN A 0 198 . -7.082 -12.112 21.886 1.00 96.53 198 A 1 ATOM 1629 O OD1 . ASN A 0 198 . -7.401 -9.948 21.917 1.00 96.53 198 A 1 ATOM 1630 N N . LEU A 0 199 . -7.633 -10.845 18.419 1.00 95.85 199 A 1 ATOM 1631 C CA . LEU A 0 199 . -8.748 -10.153 17.755 1.00 95.85 199 A 1 ATOM 1632 C C . LEU A 0 199 . -9.969 -9.986 18.667 1.00 95.85 199 A 1 ATOM 1633 C CB . LEU A 0 199 . -9.117 -10.895 16.458 1.00 95.85 199 A 1 ATOM 1634 O O . LEU A 0 199 . -10.752 -9.045 18.500 1.00 95.85 199 A 1 ATOM 1635 C CG . LEU A 0 199 . -8.002 -10.930 15.396 1.00 95.85 199 A 1 ATOM 1636 C CD1 . LEU A 0 199 . -8.496 -11.688 14.166 1.00 95.85 199 A 1 ATOM 1637 C CD2 . LEU A 0 199 . -7.538 -9.543 14.948 1.00 95.85 199 A 1 ATOM 1638 N N . HIS A 0 200 . -10.156 -10.889 19.631 1.00 94.13 200 A 1 ATOM 1639 C CA . HIS A 0 200 . -11.342 -10.941 20.481 1.00 94.13 200 A 1 ATOM 1640 C C . HIS A 0 200 . -10.953 -11.085 21.961 1.00 94.13 200 A 1 ATOM 1641 C CB . HIS A 0 200 . -12.266 -12.066 19.984 1.00 94.13 200 A 1 ATOM 1642 O O . HIS A 0 200 . -10.824 -12.190 22.485 1.00 94.13 200 A 1 ATOM 1643 C CG . HIS A 0 200 . -12.645 -11.980 18.524 1.00 94.13 200 A 1 ATOM 1644 C CD2 . HIS A 0 200 . -12.643 -13.014 17.627 1.00 94.13 200 A 1 ATOM 1645 N ND1 . HIS A 0 200 . -12.952 -10.833 17.827 1.00 94.13 200 A 1 ATOM 1646 C CE1 . HIS A 0 200 . -13.134 -11.178 16.542 1.00 94.13 200 A 1 ATOM 1647 N NE2 . HIS A 0 200 . -12.968 -12.490 16.374 1.00 94.13 200 A 1 ATOM 1648 N N . ALA A 0 201 . -10.782 -9.943 22.635 1.00 92.14 201 A 1 ATOM 1649 C CA . ALA A 0 201 . -10.575 -9.852 24.085 1.00 92.14 201 A 1 ATOM 1650 C C . ALA A 0 201 . -11.898 -9.657 24.840 1.00 92.14 201 A 1 ATOM 1651 C CB . ALA A 0 201 . -9.605 -8.707 24.388 1.00 92.14 201 A 1 ATOM 1652 O O . ALA A 0 201 . -12.808 -8.990 24.347 1.00 92.14 201 A 1 ATOM 1653 N N . GLY A 0 202 . -12.013 -10.212 26.040 1.00 90.79 202 A 1 ATOM 1654 C CA . GLY A 0 202 . -13.204 -10.065 26.871 1.00 90.79 202 A 1 ATOM 1655 C C . GLY A 0 202 . -14.408 -10.892 26.431 1.00 90.79 202 A 1 ATOM 1656 O O . GLY A 0 202 . -14.546 -11.282 25.271 1.00 90.79 202 A 1 ATOM 1657 N N . THR A 0 203 . -15.290 -11.175 27.388 1.00 89.48 203 A 1 ATOM 1658 C CA . THR A 0 203 . -16.477 -12.034 27.215 1.00 89.48 203 A 1 ATOM 1659 C C . THR A 0 203 . -17.777 -11.261 27.474 1.00 89.48 203 A 1 ATOM 1660 C CB . THR A 0 203 . -16.349 -13.253 28.145 1.00 89.48 203 A 1 ATOM 1661 O O . THR A 0 203 . -17.798 -10.288 28.231 1.00 89.48 203 A 1 ATOM 1662 C CG2 . THR A 0 203 . -17.460 -14.292 28.006 1.00 89.48 203 A 1 ATOM 1663 O OG1 . THR A 0 203 . -15.113 -13.908 27.905 1.00 89.48 203 A 1 ATOM 1664 N N . TRP A 0 204 . -18.885 -11.691 26.860 1.00 82.99 204 A 1 ATOM 1665 C CA . TRP A 0 204 . -20.223 -11.168 27.177 1.00 82.99 204 A 1 ATOM 1666 C C . TRP A 0 204 . -20.534 -11.296 28.685 1.00 82.99 204 A 1 ATOM 1667 C CB . TRP A 0 204 . -21.284 -11.940 26.378 1.00 82.99 204 A 1 ATOM 1668 O O . TRP A 0 204 . -20.192 -12.321 29.276 1.00 82.99 204 A 1 ATOM 1669 C CG . TRP A 0 204 . -22.719 -11.591 26.666 1.00 82.99 204 A 1 ATOM 1670 C CD1 . TRP A 0 204 . -23.536 -12.304 27.474 1.00 82.99 204 A 1 ATOM 1671 C CD2 . TRP A 0 204 . -23.521 -10.454 26.209 1.00 82.99 204 A 1 ATOM 1672 C CE2 . TRP A 0 204 . -24.828 -10.565 26.766 1.00 82.99 204 A 1 ATOM 1673 C CE3 . TRP A 0 204 . -23.252 -9.288 25.462 1.00 82.99 204 A 1 ATOM 1674 N NE1 . TRP A 0 204 . -24.780 -11.708 27.529 1.00 82.99 204 A 1 ATOM 1675 C CH2 . TRP A 0 204 . -25.554 -8.534 25.679 1.00 82.99 204 A 1 ATOM 1676 C CZ2 . TRP A 0 204 . -25.835 -9.628 26.509 1.00 82.99 204 A 1 ATOM 1677 C CZ3 . TRP A 0 204 . -24.254 -8.343 25.178 1.00 82.99 204 A 1 ATOM 1678 N N . PRO A 0 205 . -21.222 -10.321 29.313 1.00 79.83 205 A 1 ATOM 1679 C CA . PRO A 0 205 . -21.809 -9.115 28.718 1.00 79.83 205 A 1 ATOM 1680 C C . PRO A 0 205 . -20.912 -7.877 28.689 1.00 79.83 205 A 1 ATOM 1681 C CB . PRO A 0 205 . -23.090 -8.878 29.520 1.00 79.83 205 A 1 ATOM 1682 O O . PRO A 0 205 . -21.299 -6.879 28.083 1.00 79.83 205 A 1 ATOM 1683 C CG . PRO A 0 205 . -22.690 -9.331 30.919 1.00 79.83 205 A 1 ATOM 1684 C CD . PRO A 0 205 . -21.740 -10.501 30.662 1.00 79.83 205 A 1 ATOM 1685 N N . TYR A 0 206 . -19.739 -7.933 29.317 1.00 83.83 206 A 1 ATOM 1686 C CA . TYR A 0 206 . -18.946 -6.740 29.618 1.00 83.83 206 A 1 ATOM 1687 C C . TYR A 0 206 . -17.835 -6.447 28.607 1.00 83.83 206 A 1 ATOM 1688 C CB . TYR A 0 206 . -18.388 -6.874 31.039 1.00 83.83 206 A 1 ATOM 1689 O O . TYR A 0 206 . -17.525 -5.281 28.389 1.00 83.83 206 A 1 ATOM 1690 C CG . TYR A 0 206 . -19.463 -7.039 32.099 1.00 83.83 206 A 1 ATOM 1691 C CD1 . TYR A 0 206 . -20.340 -5.972 32.375 1.00 83.83 206 A 1 ATOM 1692 C CD2 . TYR A 0 206 . -19.596 -8.256 32.796 1.00 83.83 206 A 1 ATOM 1693 C CE1 . TYR A 0 206 . -21.347 -6.115 33.349 1.00 83.83 206 A 1 ATOM 1694 C CE2 . TYR A 0 206 . -20.604 -8.404 33.769 1.00 83.83 206 A 1 ATOM 1695 O OH . TYR A 0 206 . -22.447 -7.481 34.989 1.00 83.83 206 A 1 ATOM 1696 C CZ . TYR A 0 206 . -21.478 -7.333 34.049 1.00 83.83 206 A 1 ATOM 1697 N N . TYR A 0 207 . -17.256 -7.476 27.978 1.00 86.56 207 A 1 ATOM 1698 C CA . TYR A 0 207 . -16.117 -7.357 27.055 1.00 86.56 207 A 1 ATOM 1699 C C . TYR A 0 207 . -14.961 -6.512 27.600 1.00 86.56 207 A 1 ATOM 1700 C CB . TYR A 0 207 . -16.555 -6.865 25.671 1.00 86.56 207 A 1 ATOM 1701 O O . TYR A 0 207 . -14.479 -5.611 26.914 1.00 86.56 207 A 1 ATOM 1702 C CG . TYR A 0 207 . -17.629 -7.702 25.041 1.00 86.56 207 A 1 ATOM 1703 C CD1 . TYR A 0 207 . -17.319 -8.982 24.547 1.00 86.56 207 A 1 ATOM 1704 C CD2 . TYR A 0 207 . -18.935 -7.195 24.984 1.00 86.56 207 A 1 ATOM 1705 C CE1 . TYR A 0 207 . -18.339 -9.784 24.014 1.00 86.56 207 A 1 ATOM 1706 C CE2 . TYR A 0 207 . -19.954 -7.975 24.436 1.00 86.56 207 A 1 ATOM 1707 O OH . TYR A 0 207 . -20.658 -10.045 23.557 1.00 86.56 207 A 1 ATOM 1708 C CZ . TYR A 0 207 . -19.651 -9.273 23.988 1.00 86.56 207 A 1 ATOM 1709 N N . TYR A 0 208 . -14.518 -6.805 28.826 1.00 88.53 208 A 1 ATOM 1710 C CA . TYR A 0 208 . -13.357 -6.142 29.417 1.00 88.53 208 A 1 ATOM 1711 C C . TYR A 0 208 . -12.154 -6.203 28.470 1.00 88.53 208 A 1 ATOM 1712 C CB . TYR A 0 208 . -13.018 -6.774 30.769 1.00 88.53 208 A 1 ATOM 1713 O O . TYR A 0 208 . -11.810 -7.257 27.931 1.00 88.53 208 A 1 ATOM 1714 C CG . TYR A 0 208 . -14.096 -6.596 31.818 1.00 88.53 208 A 1 ATOM 1715 C CD1 . TYR A 0 208 . -14.382 -5.309 32.311 1.00 88.53 208 A 1 ATOM 1716 C CD2 . TYR A 0 208 . -14.795 -7.714 32.312 1.00 88.53 208 A 1 ATOM 1717 C CE1 . TYR A 0 208 . -15.369 -5.132 33.299 1.00 88.53 208 A 1 ATOM 1718 C CE2 . TYR A 0 208 . -15.777 -7.543 33.307 1.00 88.53 208 A 1 ATOM 1719 O OH . TYR A 0 208 . -17.006 -6.094 34.765 1.00 88.53 208 A 1 ATOM 1720 C CZ . TYR A 0 208 . -16.063 -6.253 33.801 1.00 88.53 208 A 1 ATOM 1721 N N . GLU A 0 209 . -11.549 -5.045 28.227 1.00 85.71 209 A 1 ATOM 1722 C CA . GLU A 0 209 . -10.584 -4.855 27.144 1.00 85.71 209 A 1 ATOM 1723 C C . GLU A 0 209 . -9.236 -5.539 27.411 1.00 85.71 209 A 1 ATOM 1724 C CB . GLU A 0 209 . -10.385 -3.352 26.924 1.00 85.71 209 A 1 ATOM 1725 O O . GLU A 0 209 . -8.516 -5.842 26.457 1.00 85.71 209 A 1 ATOM 1726 C CG . GLU A 0 209 . -11.678 -2.646 26.467 1.00 85.71 209 A 1 ATOM 1727 C CD . GLU A 0 209 . -11.524 -1.124 26.404 1.00 85.71 209 A 1 ATOM 1728 O OE1 . GLU A 0 209 . -12.525 -0.436 26.092 1.00 85.71 209 A 1 ATOM 1729 O OE2 . GLU A 0 209 . -10.396 -0.652 26.641 1.00 85.71 209 A 1 ATOM 1730 N N . ASP A 0 210 . -8.936 -5.795 28.686 1.00 85.62 210 A 1 ATOM 1731 C CA . ASP A 0 210 . -7.752 -6.454 29.241 1.00 85.62 210 A 1 ATOM 1732 C C . ASP A 0 210 . -7.995 -7.926 29.640 1.00 85.62 210 A 1 ATOM 1733 C CB . ASP A 0 210 . -7.237 -5.614 30.425 1.00 85.62 210 A 1 ATOM 1734 O O . ASP A 0 210 . -7.089 -8.620 30.111 1.00 85.62 210 A 1 ATOM 1735 C CG . ASP A 0 210 . -8.219 -5.500 31.605 1.00 85.62 210 A 1 ATOM 1736 O OD1 . ASP A 0 210 . -9.447 -5.645 31.384 1.00 85.62 210 A 1 ATOM 1737 O OD2 . ASP A 0 210 . -7.726 -5.229 32.720 1.00 85.62 210 A 1 ATOM 1738 N N . GLU A 0 211 . -9.199 -8.459 29.409 1.00 89.17 211 A 1 ATOM 1739 C CA . GLU A 0 211 . -9.517 -9.858 29.692 1.00 89.17 211 A 1 ATOM 1740 C C . GLU A 0 211 . -9.015 -10.776 28.559 1.00 89.17 211 A 1 ATOM 1741 C CB . GLU A 0 211 . -11.008 -10.010 30.033 1.00 89.17 211 A 1 ATOM 1742 O O . GLU A 0 211 . -9.754 -11.186 27.659 1.00 89.17 211 A 1 ATOM 1743 C CG . GLU A 0 211 . -11.377 -11.460 30.399 1.00 89.17 211 A 1 ATOM 1744 C CD . GLU A 0 211 . -12.876 -11.729 30.607 1.00 89.17 211 A 1 ATOM 1745 O OE1 . GLU A 0 211 . -13.158 -12.758 31.269 1.00 89.17 211 A 1 ATOM 1746 O OE2 . GLU A 0 211 . -13.745 -11.058 30.000 1.00 89.17 211 A 1 ATOM 1747 N N . TYR A 0 212 . -7.727 -11.129 28.629 1.00 86.16 212 A 1 ATOM 1748 C CA . TYR A 0 212 . -7.067 -12.072 27.707 1.00 86.16 212 A 1 ATOM 1749 C C . TYR A 0 212 . -7.068 -13.515 28.212 1.00 86.16 212 A 1 ATOM 1750 C CB . TYR A 0 212 . -5.615 -11.631 27.489 1.00 86.16 212 A 1 ATOM 1751 O O . TYR A 0 212 . -6.978 -14.466 27.431 1.00 86.16 212 A 1 ATOM 1752 C CG . TYR A 0 212 . -5.489 -10.172 27.127 1.00 86.16 212 A 1 ATOM 1753 C CD1 . TYR A 0 212 . -6.100 -9.707 25.953 1.00 86.16 212 A 1 ATOM 1754 C CD2 . TYR A 0 212 . -4.839 -9.270 27.993 1.00 86.16 212 A 1 ATOM 1755 C CE1 . TYR A 0 212 . -6.063 -8.340 25.651 1.00 86.16 212 A 1 ATOM 1756 C CE2 . TYR A 0 212 . -4.783 -7.900 27.675 1.00 86.16 212 A 1 ATOM 1757 O OH . TYR A 0 212 . -5.354 -6.111 26.165 1.00 86.16 212 A 1 ATOM 1758 C CZ . TYR A 0 212 . -5.397 -7.430 26.494 1.00 86.16 212 A 1 ATOM 1759 N N . ARG A 0 213 . -7.127 -13.687 29.541 1.00 87.75 213 A 1 ATOM 1760 C CA . ARG A 0 213 . -6.928 -14.984 30.215 1.00 87.75 213 A 1 ATOM 1761 C C . ARG A 0 213 . -5.629 -15.663 29.768 1.00 87.75 213 A 1 ATOM 1762 C CB . ARG A 0 213 . -8.154 -15.881 30.012 1.00 87.75 213 A 1 ATOM 1763 O O . ARG A 0 213 . -5.609 -16.860 29.477 1.00 87.75 213 A 1 ATOM 1764 C CG . ARG A 0 213 . -9.448 -15.193 30.444 1.00 87.75 213 A 1 ATOM 1765 C CD . ARG A 0 213 . -10.586 -16.162 30.186 1.00 87.75 213 A 1 ATOM 1766 N NE . ARG A 0 213 . -11.860 -15.588 30.636 1.00 87.75 213 A 1 ATOM 1767 N NH1 . ARG A 0 213 . -12.943 -15.729 28.647 1.00 87.75 213 A 1 ATOM 1768 N NH2 . ARG A 0 213 . -14.065 -15.085 30.435 1.00 87.75 213 A 1 ATOM 1769 C CZ . ARG A 0 213 . -12.948 -15.482 29.915 1.00 87.75 213 A 1 ATOM 1770 N N . LEU A 0 214 . -4.581 -14.852 29.659 1.00 90.51 214 A 1 ATOM 1771 C CA . LEU A 0 214 . -3.211 -15.217 29.323 1.00 90.51 214 A 1 ATOM 1772 C C . LEU A 0 214 . -2.279 -14.418 30.236 1.00 90.51 214 A 1 ATOM 1773 C CB . LEU A 0 214 . -2.903 -14.882 27.849 1.00 90.51 214 A 1 ATOM 1774 O O . LEU A 0 214 . -2.529 -13.243 30.502 1.00 90.51 214 A 1 ATOM 1775 C CG . LEU A 0 214 . -3.706 -15.667 26.798 1.00 90.51 214 A 1 ATOM 1776 C CD1 . LEU A 0 214 . -3.397 -15.136 25.401 1.00 90.51 214 A 1 ATOM 1777 C CD2 . LEU A 0 214 . -3.403 -17.164 26.825 1.00 90.51 214 A 1 ATOM 1778 N N . TRP A 0 215 . -1.193 -15.044 30.679 1.00 88.12 215 A 1 ATOM 1779 C CA . TRP A 0 215 . -0.101 -14.352 31.356 1.00 88.12 215 A 1 ATOM 1780 C C . TRP A 0 215 . 0.855 -13.819 30.307 1.00 88.12 215 A 1 ATOM 1781 C CB . TRP A 0 215 . 0.618 -15.317 32.297 1.00 88.12 215 A 1 ATOM 1782 O O . TRP A 0 215 . 1.732 -14.549 29.872 1.00 88.12 215 A 1 ATOM 1783 C CG . TRP A 0 215 . -0.238 -15.766 33.417 1.00 88.12 215 A 1 ATOM 1784 C CD1 . TRP A 0 215 . -0.887 -16.950 33.484 1.00 88.12 215 A 1 ATOM 1785 C CD2 . TRP A 0 215 . -0.572 -15.028 34.623 1.00 88.12 215 A 1 ATOM 1786 C CE2 . TRP A 0 215 . -1.456 -15.840 35.377 1.00 88.12 215 A 1 ATOM 1787 C CE3 . TRP A 0 215 . -0.226 -13.767 35.160 1.00 88.12 215 A 1 ATOM 1788 N NE1 . TRP A 0 215 . -1.617 -16.997 34.649 1.00 88.12 215 A 1 ATOM 1789 C CH2 . TRP A 0 215 . -1.619 -14.171 37.120 1.00 88.12 215 A 1 ATOM 1790 C CZ2 . TRP A 0 215 . -1.975 -15.424 36.592 1.00 88.12 215 A 1 ATOM 1791 C CZ3 . TRP A 0 215 . -0.742 -13.343 36.401 1.00 88.12 215 A 1 ATOM 1792 N N . LEU A 0 216 . 0.667 -12.575 29.874 1.00 92.32 216 A 1 ATOM 1793 C CA . LEU A 0 216 . 1.465 -12.000 28.785 1.00 92.32 216 A 1 ATOM 1794 C C . LEU A 0 216 . 2.862 -11.549 29.228 1.00 92.32 216 A 1 ATOM 1795 C CB . LEU A 0 216 . 0.687 -10.832 28.169 1.00 92.32 216 A 1 ATOM 1796 O O . LEU A 0 216 . 3.748 -11.420 28.392 1.00 92.32 216 A 1 ATOM 1797 C CG . LEU A 0 216 . -0.654 -11.242 27.536 1.00 92.32 216 A 1 ATOM 1798 C CD1 . LEU A 0 216 . -1.405 -9.969 27.181 1.00 92.32 216 A 1 ATOM 1799 C CD2 . LEU A 0 216 . -0.474 -12.094 26.278 1.00 92.32 216 A 1 ATOM 1800 N N . GLY A 0 217 . 3.066 -11.302 30.526 1.00 91.78 217 A 1 ATOM 1801 C CA . GLY A 0 217 . 4.331 -10.778 31.040 1.00 91.78 217 A 1 ATOM 1802 C C . GLY A 0 217 . 4.747 -9.495 30.310 1.00 91.78 217 A 1 ATOM 1803 O O . GLY A 0 217 . 3.992 -8.525 30.269 1.00 91.78 217 A 1 ATOM 1804 N N . GLN A 0 218 . 5.939 -9.515 29.725 1.00 94.82 218 A 1 ATOM 1805 C CA . GLN A 0 218 . 6.552 -8.446 28.942 1.00 94.82 218 A 1 ATOM 1806 C C . GLN A 0 218 . 6.286 -8.570 27.429 1.00 94.82 218 A 1 ATOM 1807 C CB . GLN A 0 218 . 8.059 -8.395 29.259 1.00 94.82 218 A 1 ATOM 1808 O O . GLN A 0 218 . 6.936 -7.885 26.647 1.00 94.82 218 A 1 ATOM 1809 C CG . GLN A 0 218 . 8.351 -8.138 30.748 1.00 94.82 218 A 1 ATOM 1810 C CD . GLN A 0 218 . 9.815 -7.815 31.038 1.00 94.82 218 A 1 ATOM 1811 N NE2 . GLN A 0 218 . 10.168 -7.588 32.282 1.00 94.82 218 A 1 ATOM 1812 O OE1 . GLN A 0 218 . 10.681 -7.761 30.178 1.00 94.82 218 A 1 ATOM 1813 N N . ALA A 0 219 . 5.349 -9.416 26.990 1.00 96.47 219 A 1 ATOM 1814 C CA . ALA A 0 219 . 5.042 -9.570 25.568 1.00 96.47 219 A 1 ATOM 1815 C C . ALA A 0 219 . 4.361 -8.332 24.972 1.00 96.47 219 A 1 ATOM 1816 C CB . ALA A 0 219 . 4.216 -10.840 25.341 1.00 96.47 219 A 1 ATOM 1817 O O . ALA A 0 219 . 3.524 -7.679 25.611 1.00 96.47 219 A 1 ATOM 1818 N N . MET A 0 220 . 4.691 -8.052 23.713 1.00 97.64 220 A 1 ATOM 1819 C CA . MET A 0 220 . 3.989 -7.088 22.872 1.00 97.64 220 A 1 ATOM 1820 C C . MET A 0 220 . 2.666 -7.687 22.392 1.00 97.64 220 A 1 ATOM 1821 C CB . MET A 0 220 . 4.852 -6.702 21.665 1.00 97.64 220 A 1 ATOM 1822 O O . MET A 0 220 . 2.580 -8.875 22.065 1.00 97.64 220 A 1 ATOM 1823 C CG . MET A 0 220 . 6.114 -5.932 22.067 1.00 97.64 220 A 1 ATOM 1824 S SD . MET A 0 220 . 7.181 -5.499 20.667 1.00 97.64 220 A 1 ATOM 1825 C CE . MET A 0 220 . 7.847 -7.131 20.258 1.00 97.64 220 A 1 ATOM 1826 N N . LEU A 0 221 . 1.634 -6.852 22.313 1.00 97.26 221 A 1 ATOM 1827 C CA . LEU A 0 221 . 0.331 -7.235 21.785 1.00 97.26 221 A 1 ATOM 1828 C C . LEU A 0 221 . 0.087 -6.572 20.432 1.00 97.26 221 A 1 ATOM 1829 C CB . LEU A 0 221 . -0.766 -6.834 22.782 1.00 97.26 221 A 1 ATOM 1830 O O . LEU A 0 221 . 0.028 -5.348 20.339 1.00 97.26 221 A 1 ATOM 1831 C CG . LEU A 0 221 . -0.820 -7.662 24.072 1.00 97.26 221 A 1 ATOM 1832 C CD1 . LEU A 0 221 . -1.945 -7.096 24.943 1.00 97.26 221 A 1 ATOM 1833 C CD2 . LEU A 0 221 . -1.077 -9.139 23.759 1.00 97.26 221 A 1 ATOM 1834 N N . ALA A 0 222 . -0.149 -7.386 19.406 1.00 98.18 222 A 1 ATOM 1835 C CA . ALA A 0 222 . -0.798 -6.955 18.178 1.00 98.18 222 A 1 ATOM 1836 C C . ALA A 0 222 . -2.293 -7.275 18.303 1.00 98.18 222 A 1 ATOM 1837 C CB . ALA A 0 222 . -0.106 -7.613 16.983 1.00 98.18 222 A 1 ATOM 1838 O O . ALA A 0 222 . -2.708 -8.428 18.154 1.00 98.18 222 A 1 ATOM 1839 N N . LYS A 0 223 . -3.108 -6.275 18.659 1.00 96.56 223 A 1 ATOM 1840 C CA . LYS A 0 223 . -4.502 -6.500 19.067 1.00 96.56 223 A 1 ATOM 1841 C C . LYS A 0 223 . -5.511 -5.607 18.357 1.00 96.56 223 A 1 ATOM 1842 C CB . LYS A 0 223 . -4.627 -6.509 20.604 1.00 96.56 223 A 1 ATOM 1843 O O . LYS A 0 223 . -5.303 -4.410 18.194 1.00 96.56 223 A 1 ATOM 1844 C CG . LYS A 0 223 . -6.045 -6.222 21.123 1.00 96.56 223 A 1 ATOM 1845 C CD . LYS A 0 223 . -6.138 -6.324 22.642 1.00 96.56 223 A 1 ATOM 1846 C CE . LYS A 0 223 . -7.575 -6.093 23.145 1.00 96.56 223 A 1 ATOM 1847 N NZ . LYS A 0 223 . -7.879 -4.665 23.389 1.00 96.56 223 A 1 ATOM 1848 N N . ALA A 0 224 . -6.654 -6.191 18.002 1.00 96.88 224 A 1 ATOM 1849 C CA . ALA A 0 224 . -7.807 -5.441 17.524 1.00 96.88 224 A 1 ATOM 1850 C C . ALA A 0 224 . -8.630 -4.845 18.675 1.00 96.88 224 A 1 ATOM 1851 C CB . ALA A 0 224 . -8.658 -6.321 16.606 1.00 96.88 224 A 1 ATOM 1852 O O . ALA A 0 224 . -8.705 -5.397 19.775 1.00 96.88 224 A 1 ATOM 1853 N N . SER A 0 225 . -9.339 -3.747 18.400 1.00 94.62 225 A 1 ATOM 1854 C CA . SER A 0 225 . -10.182 -3.059 19.394 1.00 94.62 225 A 1 ATOM 1855 C C . SER A 0 225 . -9.390 -2.593 20.625 1.00 94.62 225 A 1 ATOM 1856 C CB . SER A 0 225 . -11.381 -3.927 19.819 1.00 94.62 225 A 1 ATOM 1857 O O . SER A 0 225 . -9.788 -2.852 21.764 1.00 94.62 225 A 1 ATOM 1858 O OG . SER A 0 225 . -12.062 -4.471 18.706 1.00 94.62 225 A 1 ATOM 1859 N N . PHE A 0 226 . -8.232 -1.963 20.420 1.00 94.98 226 A 1 ATOM 1860 C CA . PHE A 0 226 . -7.552 -1.259 21.505 1.00 94.98 226 A 1 ATOM 1861 C C . PHE A 0 226 . -8.328 -0.014 21.925 1.00 94.98 226 A 1 ATOM 1862 C CB . PHE A 0 226 . -6.120 -0.887 21.115 1.00 94.98 226 A 1 ATOM 1863 O O . PHE A 0 226 . -8.929 0.667 21.097 1.00 94.98 226 A 1 ATOM 1864 C CG . PHE A 0 226 . -5.082 -1.880 21.577 1.00 94.98 226 A 1 ATOM 1865 C CD1 . PHE A 0 226 . -4.815 -2.054 22.949 1.00 94.98 226 A 1 ATOM 1866 C CD2 . PHE A 0 226 . -4.324 -2.573 20.627 1.00 94.98 226 A 1 ATOM 1867 C CE1 . PHE A 0 226 . -3.795 -2.929 23.358 1.00 94.98 226 A 1 ATOM 1868 C CE2 . PHE A 0 226 . -3.269 -3.404 21.031 1.00 94.98 226 A 1 ATOM 1869 C CZ . PHE A 0 226 . -3.019 -3.598 22.399 1.00 94.98 226 A 1 ATOM 1870 N N . SER A 0 227 . -8.269 0.276 23.219 1.00 93.68 227 A 1 ATOM 1871 C CA . SER A 0 227 . -8.638 1.572 23.769 1.00 93.68 227 A 1 ATOM 1872 C C . SER A 0 227 . -7.392 2.393 24.010 1.00 93.68 227 A 1 ATOM 1873 C CB . SER A 0 227 . -9.353 1.375 25.089 1.00 93.68 227 A 1 ATOM 1874 O O . SER A 0 227 . -6.394 1.853 24.496 1.00 93.68 227 A 1 ATOM 1875 O OG . SER A 0 227 . -9.679 2.566 25.767 1.00 93.68 227 A 1 ATOM 1876 N N . THR A 0 228 . -7.488 3.698 23.790 1.00 92.61 228 A 1 ATOM 1877 C CA . THR A 0 228 . -6.464 4.680 24.170 1.00 92.61 228 A 1 ATOM 1878 C C . THR A 0 228 . -6.082 4.597 25.655 1.00 92.61 228 A 1 ATOM 1879 C CB . THR A 0 228 . -6.963 6.102 23.876 1.00 92.61 228 A 1 ATOM 1880 O O . THR A 0 228 . -4.989 5.012 26.027 1.00 92.61 228 A 1 ATOM 1881 C CG2 . THR A 0 228 . -7.171 6.373 22.388 1.00 92.61 228 A 1 ATOM 1882 O OG1 . THR A 0 228 . -8.194 6.328 24.529 1.00 92.61 228 A 1 ATOM 1883 N N . LYS A 0 229 . -6.942 4.025 26.514 1.00 90.96 229 A 1 ATOM 1884 C CA . LYS A 0 229 . -6.692 3.847 27.959 1.00 90.96 229 A 1 ATOM 1885 C C . LYS A 0 229 . -5.771 2.672 28.297 1.00 90.96 229 A 1 ATOM 1886 C CB . LYS A 0 229 . -8.027 3.679 28.702 1.00 90.96 229 A 1 ATOM 1887 O O . LYS A 0 229 . -5.058 2.739 29.292 1.00 90.96 229 A 1 ATOM 1888 C CG . LYS A 0 229 . -8.900 4.933 28.586 1.00 90.96 229 A 1 ATOM 1889 C CD . LYS A 0 229 . -10.283 4.726 29.211 1.00 90.96 229 A 1 ATOM 1890 C CE . LYS A 0 229 . -11.105 5.979 28.889 1.00 90.96 229 A 1 ATOM 1891 N NZ . LYS A 0 229 . -12.547 5.691 28.758 1.00 90.96 229 A 1 ATOM 1892 N N . HIS A 0 230 . -5.809 1.596 27.508 1.00 91.10 230 A 1 ATOM 1893 C CA . HIS A 0 230 . -5.054 0.358 27.764 1.00 91.10 230 A 1 ATOM 1894 C C . HIS A 0 230 . -3.925 0.114 26.755 1.00 91.10 230 A 1 ATOM 1895 C CB . HIS A 0 230 . -6.018 -0.838 27.788 1.00 91.10 230 A 1 ATOM 1896 O O . HIS A 0 230 . -3.079 -0.751 26.976 1.00 91.10 230 A 1 ATOM 1897 C CG . HIS A 0 230 . -6.915 -0.872 28.999 1.00 91.10 230 A 1 ATOM 1898 C CD2 . HIS A 0 230 . -8.224 -0.481 29.061 1.00 91.10 230 A 1 ATOM 1899 N ND1 . HIS A 0 230 . -6.574 -1.332 30.250 1.00 91.10 230 A 1 ATOM 1900 C CE1 . HIS A 0 230 . -7.656 -1.235 31.041 1.00 91.10 230 A 1 ATOM 1901 N NE2 . HIS A 0 230 . -8.684 -0.704 30.362 1.00 91.10 230 A 1 ATOM 1902 N N . PHE A 0 231 . -3.919 0.837 25.636 1.00 94.19 231 A 1 ATOM 1903 C CA . PHE A 0 231 . -2.886 0.748 24.614 1.00 94.19 231 A 1 ATOM 1904 C C . PHE A 0 231 . -1.539 1.254 25.148 1.00 94.19 231 A 1 ATOM 1905 C CB . PHE A 0 231 . -3.358 1.561 23.402 1.00 94.19 231 A 1 ATOM 1906 O O . PHE A 0 231 . -1.473 2.355 25.690 1.00 94.19 231 A 1 ATOM 1907 C CG . PHE A 0 231 . -2.377 1.585 22.254 1.00 94.19 231 A 1 ATOM 1908 C CD1 . PHE A 0 231 . -1.783 2.795 21.852 1.00 94.19 231 A 1 ATOM 1909 C CD2 . PHE A 0 231 . -2.072 0.393 21.572 1.00 94.19 231 A 1 ATOM 1910 C CE1 . PHE A 0 231 . -0.888 2.812 20.769 1.00 94.19 231 A 1 ATOM 1911 C CE2 . PHE A 0 231 . -1.170 0.410 20.496 1.00 94.19 231 A 1 ATOM 1912 C CZ . PHE A 0 231 . -0.574 1.618 20.097 1.00 94.19 231 A 1 ATOM 1913 N N . ARG A 0 232 . -0.463 0.465 24.988 1.00 95.11 232 A 1 ATOM 1914 C CA . ARG A 0 232 . 0.913 0.870 25.330 1.00 95.11 232 A 1 ATOM 1915 C C . ARG A 0 232 . 1.578 1.512 24.103 1.00 95.11 232 A 1 ATOM 1916 C CB . ARG A 0 232 . 1.724 -0.334 25.842 1.00 95.11 232 A 1 ATOM 1917 O O . ARG A 0 232 . 1.996 0.777 23.201 1.00 95.11 232 A 1 ATOM 1918 C CG . ARG A 0 232 . 1.148 -0.943 27.132 1.00 95.11 232 A 1 ATOM 1919 C CD . ARG A 0 232 . 1.927 -2.194 27.567 1.00 95.11 232 A 1 ATOM 1920 N NE . ARG A 0 232 . 1.664 -3.337 26.675 1.00 95.11 232 A 1 ATOM 1921 N NH1 . ARG A 0 232 . 2.860 -4.992 27.745 1.00 95.11 232 A 1 ATOM 1922 N NH2 . ARG A 0 232 . 1.854 -5.443 25.845 1.00 95.11 232 A 1 ATOM 1923 C CZ . ARG A 0 232 . 2.121 -4.572 26.761 1.00 95.11 232 A 1 ATOM 1924 N N . PRO A 0 233 . 1.701 2.853 24.031 1.00 94.94 233 A 1 ATOM 1925 C CA . PRO A 0 233 . 2.185 3.520 22.826 1.00 94.94 233 A 1 ATOM 1926 C C . PRO A 0 233 . 3.621 3.115 22.497 1.00 94.94 233 A 1 ATOM 1927 C CB . PRO A 0 233 . 2.064 5.027 23.089 1.00 94.94 233 A 1 ATOM 1928 O O . PRO A 0 233 . 4.459 3.019 23.394 1.00 94.94 233 A 1 ATOM 1929 C CG . PRO A 0 233 . 1.031 5.113 24.209 1.00 94.94 233 A 1 ATOM 1930 C CD . PRO A 0 233 . 1.336 3.859 25.019 1.00 94.94 233 A 1 ATOM 1931 N N . LYS A 0 234 . 3.911 2.908 21.206 1.00 94.72 234 A 1 ATOM 1932 C CA . LYS A 0 234 . 5.226 2.473 20.693 1.00 94.72 234 A 1 ATOM 1933 C C . LYS A 0 234 . 5.714 1.120 21.230 1.00 94.72 234 A 1 ATOM 1934 C CB . LYS A 0 234 . 6.289 3.572 20.879 1.00 94.72 234 A 1 ATOM 1935 O O . LYS A 0 234 . 6.886 0.794 21.069 1.00 94.72 234 A 1 ATOM 1936 C CG . LYS A 0 234 . 5.860 4.936 20.327 1.00 94.72 234 A 1 ATOM 1937 C CD . LYS A 0 234 . 7.005 5.941 20.467 1.00 94.72 234 A 1 ATOM 1938 C CE . LYS A 0 234 . 6.560 7.279 19.873 1.00 94.72 234 A 1 ATOM 1939 N NZ . LYS A 0 234 . 7.647 8.285 19.922 1.00 94.72 234 A 1 ATOM 1940 N N . PHE A 0 235 . 4.838 0.334 21.855 1.00 96.99 235 A 1 ATOM 1941 C CA . PHE A 0 235 . 5.133 -1.013 22.349 1.00 96.99 235 A 1 ATOM 1942 C C . PHE A 0 235 . 4.117 -2.023 21.812 1.00 96.99 235 A 1 ATOM 1943 C CB . PHE A 0 235 . 5.164 -0.996 23.880 1.00 96.99 235 A 1 ATOM 1944 O O . PHE A 0 235 . 4.487 -2.980 21.136 1.00 96.99 235 A 1 ATOM 1945 C CG . PHE A 0 235 . 5.646 -2.303 24.467 1.00 96.99 235 A 1 ATOM 1946 C CD1 . PHE A 0 235 . 4.736 -3.284 24.899 1.00 96.99 235 A 1 ATOM 1947 C CD2 . PHE A 0 235 . 7.026 -2.561 24.516 1.00 96.99 235 A 1 ATOM 1948 C CE1 . PHE A 0 235 . 5.220 -4.506 25.403 1.00 96.99 235 A 1 ATOM 1949 C CE2 . PHE A 0 235 . 7.506 -3.769 25.039 1.00 96.99 235 A 1 ATOM 1950 C CZ . PHE A 0 235 . 6.601 -4.738 25.487 1.00 96.99 235 A 1 ATOM 1951 N N . ASP A 0 236 . 2.826 -1.759 22.004 1.00 97.50 236 A 1 ATOM 1952 C CA . ASP A 0 236 . 1.756 -2.527 21.370 1.00 97.50 236 A 1 ATOM 1953 C C . ASP A 0 236 . 1.479 -2.047 19.947 1.00 97.50 236 A 1 ATOM 1954 C CB . ASP A 0 236 . 0.492 -2.470 22.233 1.00 97.50 236 A 1 ATOM 1955 O O . ASP A 0 236 . 1.960 -0.998 19.511 1.00 97.50 236 A 1 ATOM 1956 C CG . ASP A 0 236 . 0.654 -3.271 23.513 1.00 97.50 236 A 1 ATOM 1957 O OD1 . ASP A 0 236 . 1.422 -4.259 23.524 1.00 97.50 236 A 1 ATOM 1958 O OD2 . ASP A 0 236 . 0.005 -2.924 24.522 1.00 97.50 236 A 1 ATOM 1959 N N . ILE A 0 237 . 0.709 -2.837 19.201 1.00 98.27 237 A 1 ATOM 1960 C CA . ILE A 0 237 . 0.314 -2.547 17.824 1.00 98.27 237 A 1 ATOM 1961 C C . ILE A 0 237 . -1.194 -2.720 17.709 1.00 98.27 237 A 1 ATOM 1962 C CB . ILE A 0 237 . 1.092 -3.433 16.826 1.00 98.27 237 A 1 ATOM 1963 O O . ILE A 0 237 . -1.731 -3.806 17.939 1.00 98.27 237 A 1 ATOM 1964 C CG1 . ILE A 0 237 . 2.604 -3.165 16.974 1.00 98.27 237 A 1 ATOM 1965 C CG2 . ILE A 0 237 . 0.631 -3.132 15.387 1.00 98.27 237 A 1 ATOM 1966 C CD1 . ILE A 0 237 . 3.498 -4.149 16.238 1.00 98.27 237 A 1 ATOM 1967 N N . SER A 0 238 . -1.891 -1.645 17.342 1.00 97.97 238 A 1 ATOM 1968 C CA . SER A 0 238 . -3.316 -1.738 17.041 1.00 97.97 238 A 1 ATOM 1969 C C . SER A 0 238 . -3.538 -2.401 15.688 1.00 97.97 238 A 1 ATOM 1970 C CB . SER A 0 238 . -4.018 -0.383 17.148 1.00 97.97 238 A 1 ATOM 1971 O O . SER A 0 238 . -2.914 -2.028 14.695 1.00 97.97 238 A 1 ATOM 1972 O OG . SER A 0 238 . -5.412 -0.610 17.047 1.00 97.97 238 A 1 ATOM 1973 N N . LEU A 0 239 . -4.429 -3.390 15.662 1.00 98.30 239 A 1 ATOM 1974 C CA . LEU A 0 239 . -4.820 -4.141 14.473 1.00 98.30 239 A 1 ATOM 1975 C C . LEU A 0 239 . -6.262 -3.825 14.065 1.00 98.30 239 A 1 ATOM 1976 C CB . LEU A 0 239 . -4.675 -5.652 14.725 1.00 98.30 239 A 1 ATOM 1977 O O . LEU A 0 239 . -7.098 -3.486 14.912 1.00 98.30 239 A 1 ATOM 1978 C CG . LEU A 0 239 . -3.247 -6.162 14.962 1.00 98.30 239 A 1 ATOM 1979 C CD1 . LEU A 0 239 . -3.326 -7.687 15.046 1.00 98.30 239 A 1 ATOM 1980 C CD2 . LEU A 0 239 . -2.284 -5.781 13.840 1.00 98.30 239 A 1 ATOM 1981 N N . PRO A 0 240 . -6.610 -3.997 12.778 1.00 97.27 240 A 1 ATOM 1982 C CA . PRO A 0 240 . -8.010 -4.012 12.387 1.00 97.27 240 A 1 ATOM 1983 C C . PRO A 0 240 . -8.704 -5.266 12.932 1.00 97.27 240 A 1 ATOM 1984 C CB . PRO A 0 240 . -7.989 -3.994 10.864 1.00 97.27 240 A 1 ATOM 1985 O O . PRO A 0 240 . -8.073 -6.284 13.218 1.00 97.27 240 A 1 ATOM 1986 C CG . PRO A 0 240 . -6.736 -4.809 10.545 1.00 97.27 240 A 1 ATOM 1987 C CD . PRO A 0 240 . -5.767 -4.400 11.650 1.00 97.27 240 A 1 ATOM 1988 N N . LEU A 0 241 . -10.032 -5.223 13.033 1.00 96.55 241 A 1 ATOM 1989 C CA . LEU A 0 241 . -10.812 -6.424 13.315 1.00 96.55 241 A 1 ATOM 1990 C C . LEU A 0 241 . -11.006 -7.224 12.016 1.00 96.55 241 A 1 ATOM 1991 C CB . LEU A 0 241 . -12.136 -6.026 13.985 1.00 96.55 241 A 1 ATOM 1992 O O . LEU A 0 241 . -11.699 -6.763 11.111 1.00 96.55 241 A 1 ATOM 1993 C CG . LEU A 0 241 . -12.855 -7.234 14.603 1.00 96.55 241 A 1 ATOM 1994 C CD1 . LEU A 0 241 . -12.091 -7.796 15.801 1.00 96.55 241 A 1 ATOM 1995 C CD2 . LEU A 0 241 . -14.254 -6.836 15.075 1.00 96.55 241 A 1 ATOM 1996 N N . ILE A 0 242 . -10.400 -8.410 11.934 1.00 95.68 242 A 1 ATOM 1997 C CA . ILE A 0 242 . -10.309 -9.218 10.706 1.00 95.68 242 A 1 ATOM 1998 C C . ILE A 0 242 . -11.357 -10.334 10.722 1.00 95.68 242 A 1 ATOM 1999 C CB . ILE A 0 242 . -8.888 -9.808 10.547 1.00 95.68 242 A 1 ATOM 2000 O O . ILE A 0 242 . -11.383 -11.144 11.647 1.00 95.68 242 A 1 ATOM 2001 C CG1 . ILE A 0 242 . -7.795 -8.721 10.632 1.00 95.68 242 A 1 ATOM 2002 C CG2 . ILE A 0 242 . -8.764 -10.559 9.212 1.00 95.68 242 A 1 ATOM 2003 C CD1 . ILE A 0 242 . -6.380 -9.294 10.747 1.00 95.68 242 A 1 ATOM 2004 N N . HIS A 0 243 . -12.210 -10.398 9.698 1.00 92.79 243 A 1 ATOM 2005 C CA . HIS A 0 243 . -13.166 -11.497 9.520 1.00 92.79 243 A 1 ATOM 2006 C C . HIS A 0 243 . -12.495 -12.717 8.862 1.00 92.79 243 A 1 ATOM 2007 C CB . HIS A 0 243 . -14.396 -11.006 8.740 1.00 92.79 243 A 1 ATOM 2008 O O . HIS A 0 243 . -11.496 -12.587 8.159 1.00 92.79 243 A 1 ATOM 2009 C CG . HIS A 0 243 . -14.102 -10.659 7.304 1.00 92.79 243 A 1 ATOM 2010 C CD2 . HIS A 0 243 . -13.554 -9.496 6.833 1.00 92.79 243 A 1 ATOM 2011 N ND1 . HIS A 0 243 . -14.335 -11.470 6.217 1.00 92.79 243 A 1 ATOM 2012 C CE1 . HIS A 0 243 . -13.913 -10.815 5.120 1.00 92.79 243 A 1 ATOM 2013 N NE2 . HIS A 0 243 . -13.406 -9.620 5.451 1.00 92.79 243 A 1 ATOM 2014 N N . SER A 0 244 . -13.044 -13.920 9.050 1.00 90.38 244 A 1 ATOM 2015 C CA . SER A 0 244 . -12.410 -15.171 8.591 1.00 90.38 244 A 1 ATOM 2016 C C . SER A 0 244 . -12.252 -15.283 7.068 1.00 90.38 244 A 1 ATOM 2017 C CB . SER A 0 244 . -13.196 -16.370 9.124 1.00 90.38 244 A 1 ATOM 2018 O O . SER A 0 244 . -11.305 -15.916 6.588 1.00 90.38 244 A 1 ATOM 2019 O OG . SER A 0 244 . -14.558 -16.279 8.744 1.00 90.38 244 A 1 ATOM 2020 N N . GLN A 0 245 . -13.140 -14.646 6.297 1.00 90.04 245 A 1 ATOM 2021 C CA . GLN A 0 245 . -13.059 -14.594 4.831 1.00 90.04 245 A 1 ATOM 2022 C C . GLN A 0 245 . -12.078 -13.538 4.301 1.00 90.04 245 A 1 ATOM 2023 C CB . GLN A 0 245 . -14.440 -14.407 4.172 1.00 90.04 245 A 1 ATOM 2024 O O . GLN A 0 245 . -11.909 -13.449 3.090 1.00 90.04 245 A 1 ATOM 2025 C CG . GLN A 0 245 . -15.516 -15.410 4.609 1.00 90.04 245 A 1 ATOM 2026 C CD . GLN A 0 245 . -16.254 -15.012 5.883 1.00 90.04 245 A 1 ATOM 2027 N NE2 . GLN A 0 245 . -17.239 -15.785 6.285 1.00 90.04 245 A 1 ATOM 2028 O OE1 . GLN A 0 245 . -15.969 -14.010 6.532 1.00 90.04 245 A 1 ATOM 2029 N N . HIS A 0 246 . -11.426 -12.745 5.160 1.00 92.27 246 A 1 ATOM 2030 C CA . HIS A 0 246 . -10.431 -11.776 4.701 1.00 92.27 246 A 1 ATOM 2031 C C . HIS A 0 246 . -9.288 -12.523 3.985 1.00 92.27 246 A 1 ATOM 2032 C CB . HIS A 0 246 . -9.938 -10.939 5.883 1.00 92.27 246 A 1 ATOM 2033 O O . HIS A 0 246 . -8.848 -13.571 4.485 1.00 92.27 246 A 1 ATOM 2034 C CG . HIS A 0 246 . -9.187 -9.708 5.456 1.00 92.27 246 A 1 ATOM 2035 C CD2 . HIS A 0 246 . -7.844 -9.489 5.582 1.00 92.27 246 A 1 ATOM 2036 N ND1 . HIS A 0 246 . -9.725 -8.592 4.853 1.00 92.27 246 A 1 ATOM 2037 C CE1 . HIS A 0 246 . -8.717 -7.735 4.604 1.00 92.27 246 A 1 ATOM 2038 N NE2 . HIS A 0 246 . -7.560 -8.241 5.048 1.00 92.27 246 A 1 ATOM 2039 N N . PRO A 0 247 . -8.856 -12.081 2.793 1.00 90.43 247 A 1 ATOM 2040 C CA . PRO A 0 247 . -7.965 -12.873 1.955 1.00 90.43 247 A 1 ATOM 2041 C C . PRO A 0 247 . -6.569 -13.001 2.580 1.00 90.43 247 A 1 ATOM 2042 C CB . PRO A 0 247 . -7.957 -12.172 0.596 1.00 90.43 247 A 1 ATOM 2043 O O . PRO A 0 247 . -6.116 -12.126 3.318 1.00 90.43 247 A 1 ATOM 2044 C CG . PRO A 0 247 . -8.234 -10.717 0.954 1.00 90.43 247 A 1 ATOM 2045 C CD . PRO A 0 247 . -9.210 -10.838 2.120 1.00 90.43 247 A 1 ATOM 2046 N N . LEU A 0 248 . -5.889 -14.117 2.294 1.00 89.86 248 A 1 ATOM 2047 C CA . LEU A 0 248 . -4.497 -14.311 2.715 1.00 89.86 248 A 1 ATOM 2048 C C . LEU A 0 248 . -3.579 -13.328 1.985 1.00 89.86 248 A 1 ATOM 2049 C CB . LEU A 0 248 . -4.067 -15.766 2.457 1.00 89.86 248 A 1 ATOM 2050 O O . LEU A 0 248 . -2.815 -12.630 2.641 1.00 89.86 248 A 1 ATOM 2051 C CG . LEU A 0 248 . -2.570 -16.037 2.732 1.00 89.86 248 A 1 ATOM 2052 C CD1 . LEU A 0 248 . -2.175 -15.828 4.187 1.00 89.86 248 A 1 ATOM 2053 C CD2 . LEU A 0 248 . -2.232 -17.471 2.336 1.00 89.86 248 A 1 ATOM 2054 N N . GLN A 0 249 . -3.715 -13.272 0.658 1.00 82.92 249 A 1 ATOM 2055 C CA . GLN A 0 249 . -2.972 -12.403 -0.251 1.00 82.92 249 A 1 ATOM 2056 C C . GLN A 0 249 . -3.947 -11.587 -1.098 1.00 82.92 249 A 1 ATOM 2057 C CB . GLN A 0 249 . -2.057 -13.221 -1.178 1.00 82.92 249 A 1 ATOM 2058 O O . GLN A 0 249 . -5.057 -12.033 -1.419 1.00 82.92 249 A 1 ATOM 2059 C CG . GLN A 0 249 . -1.075 -14.096 -0.394 1.00 82.92 249 A 1 ATOM 2060 C CD . GLN A 0 249 . -0.075 -14.824 -1.274 1.00 82.92 249 A 1 ATOM 2061 N NE2 . GLN A 0 249 . 1.158 -14.944 -0.835 1.00 82.92 249 A 1 ATOM 2062 O OE1 . GLN A 0 249 . -0.405 -15.350 -2.326 1.00 82.92 249 A 1 ATOM 2063 N N . SER A 0 250 . -3.517 -10.393 -1.475 1.00 70.76 250 A 1 ATOM 2064 C CA . SER A 0 250 . -4.232 -9.519 -2.398 1.00 70.76 250 A 1 ATOM 2065 C C . SER A 0 250 . -4.413 -10.183 -3.780 1.00 70.76 250 A 1 ATOM 2066 C CB . SER A 0 250 . -3.403 -8.252 -2.523 1.00 70.76 250 A 1 ATOM 2067 O O . SER A 0 250 . -3.501 -10.829 -4.283 1.00 70.76 250 A 1 ATOM 2068 O OG . SER A 0 250 . -3.387 -7.483 -1.344 1.00 70.76 250 A 1 ATOM 2069 N N . GLY A 0 251 . -5.593 -10.030 -4.401 1.00 60.16 251 A 1 ATOM 2070 C CA . GLY A 0 251 . -5.883 -10.539 -5.760 1.00 60.16 251 A 1 ATOM 2071 C C . GLY A 0 251 . -6.490 -11.949 -5.863 1.00 60.16 251 A 1 ATOM 2072 O O . GLY A 0 251 . -6.458 -12.544 -6.928 1.00 60.16 251 A 1 ATOM 2073 N N . SER A 0 252 . -7.017 -12.523 -4.777 1.00 49.26 252 A 1 ATOM 2074 C CA . SER A 0 252 . -7.485 -13.923 -4.754 1.00 49.26 252 A 1 ATOM 2075 C C . SER A 0 252 . -9.003 -14.143 -4.935 1.00 49.26 252 A 1 ATOM 2076 C CB . SER A 0 252 . -6.917 -14.645 -3.515 1.00 49.26 252 A 1 ATOM 2077 O O . SER A 0 252 . -9.466 -15.223 -4.594 1.00 49.26 252 A 1 ATOM 2078 O OG . SER A 0 252 . -7.136 -13.915 -2.311 1.00 49.26 252 A 1 ATOM 2079 N N . SER A 0 253 . -9.810 -13.169 -5.395 1.00 46.18 253 A 1 ATOM 2080 C CA . SER A 0 253 . -11.256 -13.373 -5.737 1.00 46.18 253 A 1 ATOM 2081 C C . SER A 0 253 . -12.073 -12.087 -5.964 1.00 46.18 253 A 1 ATOM 2082 C CB . SER A 0 253 . -12.041 -14.182 -4.676 1.00 46.18 253 A 1 ATOM 2083 O O . SER A 0 253 . -13.285 -12.151 -6.188 1.00 46.18 253 A 1 ATOM 2084 O OG . SER A 0 253 . -11.701 -13.788 -3.360 1.00 46.18 253 A 1 ATOM 2085 N N . GLN A 0 254 . -11.490 -10.892 -5.832 1.00 48.44 254 A 1 ATOM 2086 C CA . GLN A 0 254 . -12.288 -9.667 -5.663 1.00 48.44 254 A 1 ATOM 2087 C C . GLN A 0 254 . -12.417 -8.802 -6.922 1.00 48.44 254 A 1 ATOM 2088 C CB . GLN A 0 254 . -11.825 -8.883 -4.427 1.00 48.44 254 A 1 ATOM 2089 O O . GLN A 0 254 . -13.067 -7.757 -6.853 1.00 48.44 254 A 1 ATOM 2090 C CG . GLN A 0 254 . -12.086 -9.676 -3.134 1.00 48.44 254 A 1 ATOM 2091 C CD . GLN A 0 254 . -11.790 -8.868 -1.878 1.00 48.44 254 A 1 ATOM 2092 N NE2 . GLN A 0 254 . -11.811 -9.489 -0.719 1.00 48.44 254 A 1 ATOM 2093 O OE1 . GLN A 0 254 . -11.555 -7.667 -1.902 1.00 48.44 254 A 1 ATOM 2094 N N . LEU A 0 255 . -11.875 -9.206 -8.080 1.00 40.84 255 A 1 ATOM 2095 C CA . LEU A 0 255 . -11.896 -8.357 -9.278 1.00 40.84 255 A 1 ATOM 2096 C C . LEU A 0 255 . -13.322 -7.988 -9.734 1.00 40.84 255 A 1 ATOM 2097 C CB . LEU A 0 255 . -11.074 -8.993 -10.414 1.00 40.84 255 A 1 ATOM 2098 O O . LEU A 0 255 . -13.571 -6.827 -10.044 1.00 40.84 255 A 1 ATOM 2099 C CG . LEU A 0 255 . -10.690 -7.957 -11.490 1.00 40.84 255 A 1 ATOM 2100 C CD1 . LEU A 0 255 . -9.505 -7.084 -11.059 1.00 40.84 255 A 1 ATOM 2101 C CD2 . LEU A 0 255 . -10.350 -8.619 -12.818 1.00 40.84 255 A 1 ATOM 2102 N N . ASN A 0 256 . -14.294 -8.904 -9.676 1.00 42.08 256 A 1 ATOM 2103 C CA . ASN A 0 256 . -15.680 -8.594 -10.075 1.00 42.08 256 A 1 ATOM 2104 C C . ASN A 0 256 . -16.327 -7.501 -9.193 1.00 42.08 256 A 1 ATOM 2105 C CB . ASN A 0 256 . -16.506 -9.895 -10.084 1.00 42.08 256 A 1 ATOM 2106 O O . ASN A 0 256 . -17.117 -6.683 -9.673 1.00 42.08 256 A 1 ATOM 2107 C CG . ASN A 0 256 . -16.161 -10.806 -11.253 1.00 42.08 256 A 1 ATOM 2108 N ND2 . ASN A 0 256 . -16.543 -12.059 -11.197 1.00 42.08 256 A 1 ATOM 2109 O OD1 . ASN A 0 256 . -15.555 -10.412 -12.230 1.00 42.08 256 A 1 ATOM 2110 N N . GLN A 0 257 . -15.945 -7.431 -7.915 1.00 46.66 257 A 1 ATOM 2111 C CA . GLN A 0 257 . -16.342 -6.355 -6.999 1.00 46.66 257 A 1 ATOM 2112 C C . GLN A 0 257 . -15.476 -5.089 -7.175 1.00 46.66 257 A 1 ATOM 2113 C CB . GLN A 0 257 . -16.275 -6.897 -5.562 1.00 46.66 257 A 1 ATOM 2114 O O . GLN A 0 257 . -15.951 -3.964 -6.993 1.00 46.66 257 A 1 ATOM 2115 C CG . GLN A 0 257 . -17.501 -7.758 -5.211 1.00 46.66 257 A 1 ATOM 2116 C CD . GLN A 0 257 . -17.481 -8.283 -3.776 1.00 46.66 257 A 1 ATOM 2117 N NE2 . GLN A 0 257 . -18.593 -8.775 -3.275 1.00 46.66 257 A 1 ATOM 2118 O OE1 . GLN A 0 257 . -16.481 -8.277 -3.077 1.00 46.66 257 A 1 ATOM 2119 N N . LEU A 0 258 . -14.209 -5.241 -7.573 1.00 43.97 258 A 1 ATOM 2120 C CA . LEU A 0 258 . -13.261 -4.142 -7.774 1.00 43.97 258 A 1 ATOM 2121 C C . LEU A 0 258 . -13.471 -3.374 -9.085 1.00 43.97 258 A 1 ATOM 2122 C CB . LEU A 0 258 . -11.817 -4.638 -7.643 1.00 43.97 258 A 1 ATOM 2123 O O . LEU A 0 258 . -13.450 -2.151 -9.048 1.00 43.97 258 A 1 ATOM 2124 C CG . LEU A 0 258 . -11.401 -4.978 -6.199 1.00 43.97 258 A 1 ATOM 2125 C CD1 . LEU A 0 258 . -10.065 -5.719 -6.216 1.00 43.97 258 A 1 ATOM 2126 C CD2 . LEU A 0 258 . -11.243 -3.720 -5.335 1.00 43.97 258 A 1 ATOM 2127 N N . VAL A 0 259 . -13.728 -4.043 -10.211 1.00 44.11 259 A 1 ATOM 2128 C CA . VAL A 0 259 . -13.968 -3.400 -11.522 1.00 44.11 259 A 1 ATOM 2129 C C . VAL A 0 259 . -15.234 -2.548 -11.474 1.00 44.11 259 A 1 ATOM 2130 C CB . VAL A 0 259 . -14.053 -4.465 -12.636 1.00 44.11 259 A 1 ATOM 2131 O O . VAL A 0 259 . -15.240 -1.402 -11.924 1.00 44.11 259 A 1 ATOM 2132 C CG1 . VAL A 0 259 . -14.508 -3.904 -13.988 1.00 44.11 259 A 1 ATOM 2133 C CG2 . VAL A 0 259 . -12.674 -5.094 -12.850 1.00 44.11 259 A 1 ATOM 2134 N N . SER A 0 260 . -16.274 -3.059 -10.813 1.00 43.70 260 A 1 ATOM 2135 C CA . SER A 0 260 . -17.495 -2.302 -10.527 1.00 43.70 260 A 1 ATOM 2136 C C . SER A 0 260 . -17.212 -1.073 -9.655 1.00 43.70 260 A 1 ATOM 2137 C CB . SER A 0 260 . -18.517 -3.213 -9.837 1.00 43.70 260 A 1 ATOM 2138 O O . SER A 0 260 . -17.814 -0.020 -9.848 1.00 43.70 260 A 1 ATOM 2139 O OG . SER A 0 260 . -18.755 -4.376 -10.613 1.00 43.70 260 A 1 ATOM 2140 N N . SER A 0 261 . -16.259 -1.166 -8.720 1.00 44.78 261 A 1 ATOM 2141 C CA . SER A 0 261 . -15.929 -0.056 -7.825 1.00 44.78 261 A 1 ATOM 2142 C C . SER A 0 261 . -14.902 0.926 -8.388 1.00 44.78 261 A 1 ATOM 2143 C CB . SER A 0 261 . -15.581 -0.536 -6.417 1.00 44.78 261 A 1 ATOM 2144 O O . SER A 0 261 . -14.999 2.092 -8.048 1.00 44.78 261 A 1 ATOM 2145 O OG . SER A 0 261 . -14.597 -1.538 -6.422 1.00 44.78 261 A 1 ATOM 2146 N N . GLU A 0 262 . -13.970 0.565 -9.275 1.00 48.60 262 A 1 ATOM 2147 C CA . GLU A 0 262 . -13.035 1.529 -9.888 1.00 48.60 262 A 1 ATOM 2148 C C . GLU A 0 262 . -13.766 2.568 -10.756 1.00 48.60 262 A 1 ATOM 2149 C CB . GLU A 0 262 . -11.911 0.805 -10.655 1.00 48.60 262 A 1 ATOM 2150 O O . GLU A 0 262 . -13.520 3.768 -10.607 1.00 48.60 262 A 1 ATOM 2151 C CG . GLU A 0 262 . -10.840 0.256 -9.687 1.00 48.60 262 A 1 ATOM 2152 C CD . GLU A 0 262 . -9.664 -0.480 -10.363 1.00 48.60 262 A 1 ATOM 2153 O OE1 . GLU A 0 262 . -8.795 -0.995 -9.605 1.00 48.60 262 A 1 ATOM 2154 O OE2 . GLU A 0 262 . -9.651 -0.549 -11.608 1.00 48.60 262 A 1 ATOM 2155 N N . HIS A 0 263 . -14.753 2.151 -11.559 1.00 45.69 263 A 1 ATOM 2156 C CA . HIS A 0 263 . -15.581 3.088 -12.330 1.00 45.69 263 A 1 ATOM 2157 C C . HIS A 0 263 . -16.480 3.958 -11.426 1.00 45.69 263 A 1 ATOM 2158 C CB . HIS A 0 263 . -16.395 2.311 -13.374 1.00 45.69 263 A 1 ATOM 2159 O O . HIS A 0 263 . -16.629 5.160 -11.655 1.00 45.69 263 A 1 ATOM 2160 C CG . HIS A 0 263 . -16.986 3.209 -14.431 1.00 45.69 263 A 1 ATOM 2161 C CD2 . HIS A 0 263 . -18.289 3.618 -14.535 1.00 45.69 263 A 1 ATOM 2162 N ND1 . HIS A 0 263 . -16.299 3.786 -15.475 1.00 45.69 263 A 1 ATOM 2163 C CE1 . HIS A 0 263 . -17.165 4.524 -16.188 1.00 45.69 263 A 1 ATOM 2164 N NE2 . HIS A 0 263 . -18.392 4.459 -15.649 1.00 45.69 263 A 1 ATOM 2165 N N . LEU A 0 264 . -17.031 3.390 -10.344 1.00 47.60 264 A 1 ATOM 2166 C CA . LEU A 0 264 . -17.796 4.145 -9.339 1.00 47.60 264 A 1 ATOM 2167 C C . LEU A 0 264 . -16.903 5.053 -8.465 1.00 47.60 264 A 1 ATOM 2168 C CB . LEU A 0 264 . -18.620 3.167 -8.476 1.00 47.60 264 A 1 ATOM 2169 O O . LEU A 0 264 . -17.372 6.066 -7.945 1.00 47.60 264 A 1 ATOM 2170 C CG . LEU A 0 264 . -19.759 2.434 -9.216 1.00 47.60 264 A 1 ATOM 2171 C CD1 . LEU A 0 264 . -20.360 1.355 -8.313 1.00 47.60 264 A 1 ATOM 2172 C CD2 . LEU A 0 264 . -20.887 3.385 -9.626 1.00 47.60 264 A 1 ATOM 2173 N N . ARG A 0 265 . -15.605 4.751 -8.326 1.00 54.02 265 A 1 ATOM 2174 C CA . ARG A 0 265 . -14.652 5.506 -7.491 1.00 54.02 265 A 1 ATOM 2175 C C . ARG A 0 265 . -14.263 6.858 -8.078 1.00 54.02 265 A 1 ATOM 2176 C CB . ARG A 0 265 . -13.409 4.661 -7.169 1.00 54.02 265 A 1 ATOM 2177 O O . ARG A 0 265 . -13.996 7.779 -7.311 1.00 54.02 265 A 1 ATOM 2178 C CG . ARG A 0 265 . -13.615 3.728 -5.960 1.00 54.02 265 A 1 ATOM 2179 C CD . ARG A 0 265 . -12.501 2.676 -5.943 1.00 54.02 265 A 1 ATOM 2180 N NE . ARG A 0 265 . -12.734 1.617 -4.941 1.00 54.02 265 A 1 ATOM 2181 N NH1 . ARG A 0 265 . -12.130 -0.162 -6.270 1.00 54.02 265 A 1 ATOM 2182 N NH2 . ARG A 0 265 . -12.790 -0.540 -4.191 1.00 54.02 265 A 1 ATOM 2183 C CZ . ARG A 0 265 . -12.544 0.323 -5.133 1.00 54.02 265 A 1 ATOM 2184 N N . GLY A 0 266 . -14.296 7.003 -9.404 1.00 61.80 266 A 1 ATOM 2185 C CA . GLY A 0 266 . -14.086 8.289 -10.080 1.00 61.80 266 A 1 ATOM 2186 C C . GLY A 0 266 . -15.265 9.262 -9.951 1.00 61.80 266 A 1 ATOM 2187 O O . GLY A 0 266 . -15.106 10.461 -10.184 1.00 61.80 266 A 1 ATOM 2188 N N . ARG A 0 267 . -16.453 8.780 -9.558 1.00 71.59 267 A 1 ATOM 2189 C CA . ARG A 0 267 . -17.637 9.628 -9.386 1.00 71.59 267 A 1 ATOM 2190 C C . ARG A 0 267 . -17.534 10.424 -8.092 1.00 71.59 267 A 1 ATOM 2191 C CB . ARG A 0 267 . -18.929 8.804 -9.431 1.00 71.59 267 A 1 ATOM 2192 O O . ARG A 0 267 . -17.526 9.862 -6.998 1.00 71.59 267 A 1 ATOM 2193 C CG . ARG A 0 267 . -19.172 8.204 -10.825 1.00 71.59 267 A 1 ATOM 2194 C CD . ARG A 0 267 . -20.480 7.409 -10.879 1.00 71.59 267 A 1 ATOM 2195 N NE . ARG A 0 267 . -21.658 8.260 -10.612 1.00 71.59 267 A 1 ATOM 2196 N NH1 . ARG A 0 267 . -23.276 6.738 -11.187 1.00 71.59 267 A 1 ATOM 2197 N NH2 . ARG A 0 267 . -23.858 8.771 -10.443 1.00 71.59 267 A 1 ATOM 2198 C CZ . ARG A 0 267 . -22.923 7.918 -10.755 1.00 71.59 267 A 1 ATOM 2199 N N . LEU A 0 268 . -17.474 11.742 -8.243 1.00 75.19 268 A 1 ATOM 2200 C CA . LEU A 0 268 . -17.526 12.713 -7.150 1.00 75.19 268 A 1 ATOM 2201 C C . LEU A 0 268 . -18.917 12.811 -6.518 1.00 75.19 268 A 1 ATOM 2202 C CB . LEU A 0 268 . -17.104 14.069 -7.732 1.00 75.19 268 A 1 ATOM 2203 O O . LEU A 0 268 . -19.021 12.961 -5.305 1.00 75.19 268 A 1 ATOM 2204 C CG . LEU A 0 268 . -15.587 14.287 -7.644 1.00 75.19 268 A 1 ATOM 2205 C CD1 . LEU A 0 268 . -15.151 15.323 -8.678 1.00 75.19 268 A 1 ATOM 2206 C CD2 . LEU A 0 268 . -15.244 14.773 -6.234 1.00 75.19 268 A 1 ATOM 2207 N N . ASP A 0 269 . -19.959 12.718 -7.344 1.00 81.85 269 A 1 ATOM 2208 C CA . ASP A 0 269 . -21.354 12.817 -6.923 1.00 81.85 269 A 1 ATOM 2209 C C . ASP A 0 269 . -21.975 11.415 -6.849 1.00 81.85 269 A 1 ATOM 2210 C CB . ASP A 0 269 . -22.094 13.788 -7.858 1.00 81.85 269 A 1 ATOM 2211 O O . ASP A 0 269 . -22.325 10.795 -7.867 1.00 81.85 269 A 1 ATOM 2212 C CG . ASP A 0 269 . -23.418 14.290 -7.275 1.00 81.85 269 A 1 ATOM 2213 O OD1 . ASP A 0 269 . -23.552 14.274 -6.032 1.00 81.85 269 A 1 ATOM 2214 O OD2 . ASP A 0 269 . -24.262 14.727 -8.086 1.00 81.85 269 A 1 ATOM 2215 N N . LEU A 0 270 . -22.002 10.876 -5.630 1.00 90.27 270 A 1 ATOM 2216 C CA . LEU A 0 270 . -22.616 9.597 -5.287 1.00 90.27 270 A 1 ATOM 2217 C C . LEU A 0 270 . -24.009 9.842 -4.689 1.00 90.27 270 A 1 ATOM 2218 C CB . LEU A 0 270 . -21.718 8.820 -4.308 1.00 90.27 270 A 1 ATOM 2219 O O . LEU A 0 270 . -24.204 10.836 -3.990 1.00 90.27 270 A 1 ATOM 2220 C CG . LEU A 0 270 . -20.369 8.354 -4.880 1.00 90.27 270 A 1 ATOM 2221 C CD1 . LEU A 0 270 . -19.561 7.677 -3.776 1.00 90.27 270 A 1 ATOM 2222 C CD2 . LEU A 0 270 . -20.532 7.347 -6.023 1.00 90.27 270 A 1 ATOM 2223 N N . PRO A 0 271 . -24.981 8.942 -4.921 1.00 92.45 271 A 1 ATOM 2224 C CA . PRO A 0 271 . -26.373 9.177 -4.535 1.00 92.45 271 A 1 ATOM 2225 C C . PRO A 0 271 . -26.585 9.247 -3.016 1.00 92.45 271 A 1 ATOM 2226 C CB . PRO A 0 271 . -27.157 8.017 -5.158 1.00 92.45 271 A 1 ATOM 2227 O O . PRO A 0 271 . -27.518 9.909 -2.562 1.00 92.45 271 A 1 ATOM 2228 C CG . PRO A 0 271 . -26.122 6.899 -5.222 1.00 92.45 271 A 1 ATOM 2229 C CD . PRO A 0 271 . -24.840 7.648 -5.572 1.00 92.45 271 A 1 ATOM 2230 N N . TYR A 0 272 . -25.734 8.585 -2.225 1.00 95.43 272 A 1 ATOM 2231 C CA . TYR A 0 272 . -25.829 8.597 -0.769 1.00 95.43 272 A 1 ATOM 2232 C C . TYR A 0 272 . -24.677 9.391 -0.152 1.00 95.43 272 A 1 ATOM 2233 C CB . TYR A 0 272 . -25.927 7.164 -0.231 1.00 95.43 272 A 1 ATOM 2234 O O . TYR A 0 272 . -23.500 9.078 -0.335 1.00 95.43 272 A 1 ATOM 2235 C CG . TYR A 0 272 . -27.015 6.326 -0.881 1.00 95.43 272 A 1 ATOM 2236 C CD1 . TYR A 0 272 . -28.361 6.732 -0.805 1.00 95.43 272 A 1 ATOM 2237 C CD2 . TYR A 0 272 . -26.677 5.155 -1.589 1.00 95.43 272 A 1 ATOM 2238 C CE1 . TYR A 0 272 . -29.368 5.961 -1.416 1.00 95.43 272 A 1 ATOM 2239 C CE2 . TYR A 0 272 . -27.680 4.384 -2.208 1.00 95.43 272 A 1 ATOM 2240 O OH . TYR A 0 272 . -30.008 4.037 -2.689 1.00 95.43 272 A 1 ATOM 2241 C CZ . TYR A 0 272 . -29.030 4.784 -2.113 1.00 95.43 272 A 1 ATOM 2242 N N . LEU A 0 273 . -25.020 10.399 0.649 1.00 96.53 273 A 1 ATOM 2243 C CA . LEU A 0 273 . -24.061 11.136 1.461 1.00 96.53 273 A 1 ATOM 2244 C C . LEU A 0 273 . -23.486 10.231 2.552 1.00 96.53 273 A 1 ATOM 2245 C CB . LEU A 0 273 . -24.748 12.377 2.063 1.00 96.53 273 A 1 ATOM 2246 O O . LEU A 0 273 . -22.271 10.139 2.683 1.00 96.53 273 A 1 ATOM 2247 C CG . LEU A 0 273 . -23.837 13.185 3.009 1.00 96.53 273 A 1 ATOM 2248 C CD1 . LEU A 0 273 . -22.684 13.864 2.267 1.00 96.53 273 A 1 ATOM 2249 C CD2 . LEU A 0 273 . -24.654 14.262 3.718 1.00 96.53 273 A 1 ATOM 2250 N N . LEU A 0 274 . -24.348 9.583 3.340 1.00 97.83 274 A 1 ATOM 2251 C CA . LEU A 0 274 . -23.948 8.770 4.488 1.00 97.83 274 A 1 ATOM 2252 C C . LEU A 0 274 . -24.778 7.489 4.557 1.00 97.83 274 A 1 ATOM 2253 C CB . LEU A 0 274 . -24.076 9.603 5.779 1.00 97.83 274 A 1 ATOM 2254 O O . LEU A 0 274 . -26.009 7.556 4.540 1.00 97.83 274 A 1 ATOM 2255 C CG . LEU A 0 274 . -23.713 8.843 7.072 1.00 97.83 274 A 1 ATOM 2256 C CD1 . LEU A 0 274 . -22.231 8.475 7.141 1.00 97.83 274 A 1 ATOM 2257 C CD2 . LEU A 0 274 . -24.061 9.694 8.296 1.00 97.83 274 A 1 ATOM 2258 N N . SER A 0 275 . -24.125 6.337 4.732 1.00 97.37 275 A 1 ATOM 2259 C CA . SER A 0 275 . -24.840 5.073 4.918 1.00 97.37 275 A 1 ATOM 2260 C C . SER A 0 275 . -24.362 4.199 6.078 1.00 97.37 275 A 1 ATOM 2261 C CB . SER A 0 275 . -24.895 4.274 3.620 1.00 97.37 275 A 1 ATOM 2262 O O . SER A 0 275 . -23.185 4.153 6.457 1.00 97.37 275 A 1 ATOM 2263 O OG . SER A 0 275 . -23.632 3.721 3.328 1.00 97.37 275 A 1 ATOM 2264 N N . PHE A 0 276 . -25.309 3.439 6.625 1.00 97.03 276 A 1 ATOM 2265 C CA . PHE A 0 276 . -25.085 2.339 7.550 1.00 97.03 276 A 1 ATOM 2266 C C . PHE A 0 276 . -26.033 1.184 7.229 1.00 97.03 276 A 1 ATOM 2267 C CB . PHE A 0 276 . -25.291 2.802 8.992 1.00 97.03 276 A 1 ATOM 2268 O O . PHE A 0 276 . -27.227 1.397 7.040 1.00 97.03 276 A 1 ATOM 2269 C CG . PHE A 0 276 . -25.031 1.716 10.015 1.00 97.03 276 A 1 ATOM 2270 C CD1 . PHE A 0 276 . -26.111 1.123 10.693 1.00 97.03 276 A 1 ATOM 2271 C CD2 . PHE A 0 276 . -23.721 1.264 10.257 1.00 97.03 276 A 1 ATOM 2272 C CE1 . PHE A 0 276 . -25.881 0.100 11.628 1.00 97.03 276 A 1 ATOM 2273 C CE2 . PHE A 0 276 . -23.495 0.218 11.170 1.00 97.03 276 A 1 ATOM 2274 C CZ . PHE A 0 276 . -24.573 -0.351 11.868 1.00 97.03 276 A 1 ATOM 2275 N N . LYS A 0 277 . -25.518 -0.049 7.236 1.00 95.56 277 A 1 ATOM 2276 C CA . LYS A 0 277 . -26.333 -1.268 7.230 1.00 95.56 277 A 1 ATOM 2277 C C . LYS A 0 277 . -25.758 -2.254 8.242 1.00 95.56 277 A 1 ATOM 2278 C CB . LYS A 0 277 . -26.465 -1.821 5.796 1.00 95.56 277 A 1 ATOM 2279 O O . LYS A 0 277 . -24.636 -2.715 8.072 1.00 95.56 277 A 1 ATOM 2280 C CG . LYS A 0 277 . -27.401 -3.038 5.752 1.00 95.56 277 A 1 ATOM 2281 C CD . LYS A 0 277 . -27.715 -3.547 4.337 1.00 95.56 277 A 1 ATOM 2282 C CE . LYS A 0 277 . -28.561 -4.821 4.468 1.00 95.56 277 A 1 ATOM 2283 N NZ . LYS A 0 277 . -28.609 -5.627 3.230 1.00 95.56 277 A 1 ATOM 2284 N N . GLY A 0 278 . -26.475 -2.583 9.316 1.00 93.29 278 A 1 ATOM 2285 C CA . GLY A 0 278 . -25.927 -3.477 10.346 1.00 93.29 278 A 1 ATOM 2286 C C . GLY A 0 278 . -26.895 -3.895 11.451 1.00 93.29 278 A 1 ATOM 2287 O O . GLY A 0 278 . -28.084 -3.629 11.397 1.00 93.29 278 A 1 ATOM 2288 N N . LYS A 0 279 . -26.396 -4.588 12.478 1.00 89.91 279 A 1 ATOM 2289 C CA . LYS A 0 279 . -27.217 -5.041 13.622 1.00 89.91 279 A 1 ATOM 2290 C C . LYS A 0 279 . -27.499 -3.887 14.593 1.00 89.91 279 A 1 ATOM 2291 C CB . LYS A 0 279 . -26.535 -6.224 14.336 1.00 89.91 279 A 1 ATOM 2292 O O . LYS A 0 279 . -26.553 -3.174 14.910 1.00 89.91 279 A 1 ATOM 2293 C CG . LYS A 0 279 . -26.356 -7.426 13.392 1.00 89.91 279 A 1 ATOM 2294 C CD . LYS A 0 279 . -25.753 -8.654 14.087 1.00 89.91 279 A 1 ATOM 2295 C CE . LYS A 0 279 . -25.629 -9.780 13.048 1.00 89.91 279 A 1 ATOM 2296 N NZ . LYS A 0 279 . -24.923 -10.990 13.546 1.00 89.91 279 A 1 ATOM 2297 N N . ARG A 0 280 . -28.733 -3.739 15.097 1.00 85.48 280 A 1 ATOM 2298 C CA . ARG A 0 280 . -29.144 -2.696 16.073 1.00 85.48 280 A 1 ATOM 2299 C C . ARG A 0 280 . -28.744 -3.000 17.526 1.00 85.48 280 A 1 ATOM 2300 C CB . ARG A 0 280 . -30.669 -2.478 15.955 1.00 85.48 280 A 1 ATOM 2301 O O . ARG A 0 280 . -28.638 -2.077 18.312 1.00 85.48 280 A 1 ATOM 2302 C CG . ARG A 0 280 . -31.243 -1.296 16.764 1.00 85.48 280 A 1 ATOM 2303 C CD . ARG A 0 280 . -32.725 -1.079 16.404 1.00 85.48 280 A 1 ATOM 2304 N NE . ARG A 0 280 . -33.552 -0.723 17.572 1.00 85.48 280 A 1 ATOM 2305 N NH1 . ARG A 0 280 . -33.381 1.575 17.513 1.00 85.48 280 A 1 ATOM 2306 N NH2 . ARG A 0 280 . -34.751 0.635 18.946 1.00 85.48 280 A 1 ATOM 2307 C CZ . ARG A 0 280 . -33.839 0.474 18.033 1.00 85.48 280 A 1 ATOM 2308 N N . TYR A 0 281 . -28.486 -4.269 17.859 1.00 75.60 281 A 1 ATOM 2309 C CA . TYR A 0 281 . -28.319 -4.782 19.232 1.00 75.60 281 A 1 ATOM 2310 C C . TYR A 0 281 . -29.486 -4.375 20.153 1.00 75.60 281 A 1 ATOM 2311 C CB . TYR A 0 281 . -26.957 -4.385 19.839 1.00 75.60 281 A 1 ATOM 2312 O O . TYR A 0 281 . -29.441 -3.354 20.820 1.00 75.60 281 A 1 ATOM 2313 C CG . TYR A 0 281 . -25.722 -4.715 19.023 1.00 75.60 281 A 1 ATOM 2314 C CD1 . TYR A 0 281 . -25.434 -6.045 18.660 1.00 75.60 281 A 1 ATOM 2315 C CD2 . TYR A 0 281 . -24.824 -3.687 18.680 1.00 75.60 281 A 1 ATOM 2316 C CE1 . TYR A 0 281 . -24.273 -6.340 17.920 1.00 75.60 281 A 1 ATOM 2317 C CE2 . TYR A 0 281 . -23.648 -3.980 17.967 1.00 75.60 281 A 1 ATOM 2318 O OH . TYR A 0 281 . -22.259 -5.587 16.857 1.00 75.60 281 A 1 ATOM 2319 C CZ . TYR A 0 281 . -23.381 -5.306 17.571 1.00 75.60 281 A 1 ATOM 2320 N N . VAL A 0 282 . -30.529 -5.205 20.234 1.00 72.04 282 A 1 ATOM 2321 C CA . VAL A 0 282 . -31.698 -4.970 21.116 1.00 72.04 282 A 1 ATOM 2322 C C . VAL A 0 282 . -31.381 -5.070 22.620 1.00 72.04 282 A 1 ATOM 2323 C CB . VAL A 0 282 . -32.858 -5.916 20.744 1.00 72.04 282 A 1 ATOM 2324 O O . VAL A 0 282 . -32.194 -4.705 23.460 1.00 72.04 282 A 1 ATOM 2325 C CG1 . VAL A 0 282 . -33.462 -5.530 19.388 1.00 72.04 282 A 1 ATOM 2326 C CG2 . VAL A 0 282 . -32.421 -7.390 20.669 1.00 72.04 282 A 1 ATOM 2327 N N . SER A 0 283 . -30.187 -5.549 22.975 1.00 70.44 283 A 1 ATOM 2328 C CA . SER A 0 283 . -29.699 -5.668 24.351 1.00 70.44 283 A 1 ATOM 2329 C C . SER A 0 283 . -28.169 -5.586 24.391 1.00 70.44 283 A 1 ATOM 2330 C CB . SER A 0 283 . -30.161 -7.004 24.950 1.00 70.44 283 A 1 ATOM 2331 O O . SER A 0 283 . -27.511 -5.998 23.433 1.00 70.44 283 A 1 ATOM 2332 O OG . SER A 0 283 . -29.617 -8.093 24.222 1.00 70.44 283 A 1 ATOM 2333 N N . GLY A 0 284 . -27.598 -5.155 25.521 1.00 67.95 284 A 1 ATOM 2334 C CA . GLY A 0 284 . -26.148 -5.142 25.762 1.00 67.95 284 A 1 ATOM 2335 C C . GLY A 0 284 . -25.430 -3.846 25.396 1.00 67.95 284 A 1 ATOM 2336 O O . GLY A 0 284 . -26.044 -2.860 24.986 1.00 67.95 284 A 1 ATOM 2337 N N . ILE A 0 285 . -24.102 -3.861 25.548 1.00 64.38 285 A 1 ATOM 2338 C CA . ILE A 0 285 . -23.220 -2.740 25.197 1.00 64.38 285 A 1 ATOM 2339 C C . ILE A 0 285 . -23.296 -2.483 23.684 1.00 64.38 285 A 1 ATOM 2340 C CB . ILE A 0 285 . -21.773 -3.005 25.684 1.00 64.38 285 A 1 ATOM 2341 O O . ILE A 0 285 . -23.242 -3.414 22.882 1.00 64.38 285 A 1 ATOM 2342 C CG1 . ILE A 0 285 . -21.749 -3.151 27.226 1.00 64.38 285 A 1 ATOM 2343 C CG2 . ILE A 0 285 . -20.819 -1.880 25.234 1.00 64.38 285 A 1 ATOM 2344 C CD1 . ILE A 0 285 . -20.398 -3.595 27.799 1.00 64.38 285 A 1 ATOM 2345 N N . GLY A 0 286 . -23.448 -1.212 23.305 1.00 63.82 286 A 1 ATOM 2346 C CA . GLY A 0 286 . -23.593 -0.776 21.911 1.00 63.82 286 A 1 ATOM 2347 C C . GLY A 0 286 . -25.038 -0.692 21.405 1.00 63.82 286 A 1 ATOM 2348 O O . GLY A 0 286 . -25.249 -0.134 20.330 1.00 63.82 286 A 1 ATOM 2349 N N . SER A 0 287 . -26.024 -1.176 22.176 1.00 69.44 287 A 1 ATOM 2350 C CA . SER A 0 287 . -27.454 -0.975 21.885 1.00 69.44 287 A 1 ATOM 2351 C C . SER A 0 287 . -27.780 0.510 21.742 1.00 69.44 287 A 1 ATOM 2352 C CB . SER A 0 287 . -28.340 -1.623 22.959 1.00 69.44 287 A 1 ATOM 2353 O O . SER A 0 287 . -28.204 0.936 20.677 1.00 69.44 287 A 1 ATOM 2354 O OG . SER A 0 287 . -27.993 -1.169 24.255 1.00 69.44 287 A 1 ATOM 2355 N N . ALA A 0 288 . -27.443 1.323 22.748 1.00 72.07 288 A 1 ATOM 2356 C CA . ALA A 0 288 . -27.688 2.766 22.745 1.00 72.07 288 A 1 ATOM 2357 C C . ALA A 0 288 . -27.065 3.494 21.534 1.00 72.07 288 A 1 ATOM 2358 C CB . ALA A 0 288 . -27.179 3.342 24.072 1.00 72.07 288 A 1 ATOM 2359 O O . ALA A 0 288 . -27.765 4.242 20.850 1.00 72.07 288 A 1 ATOM 2360 N N . SER A 0 289 . -25.784 3.237 21.221 1.00 74.95 289 A 1 ATOM 2361 C CA . SER A 0 289 . -25.087 3.890 20.097 1.00 74.95 289 A 1 ATOM 2362 C C . SER A 0 289 . -25.716 3.557 18.739 1.00 74.95 289 A 1 ATOM 2363 C CB . SER A 0 289 . -23.593 3.510 20.041 1.00 74.95 289 A 1 ATOM 2364 O O . SER A 0 289 . -25.648 4.364 17.816 1.00 74.95 289 A 1 ATOM 2365 O OG . SER A 0 289 . -22.931 3.699 21.280 1.00 74.95 289 A 1 ATOM 2366 N N . ARG A 0 290 . -26.325 2.372 18.585 1.00 85.70 290 A 1 ATOM 2367 C CA . ARG A 0 290 . -26.983 1.966 17.332 1.00 85.70 290 A 1 ATOM 2368 C C . ARG A 0 290 . -28.477 2.261 17.306 1.00 85.70 290 A 1 ATOM 2369 C CB . ARG A 0 290 . -26.685 0.501 17.023 1.00 85.70 290 A 1 ATOM 2370 O O . ARG A 0 290 . -29.039 2.392 16.221 1.00 85.70 290 A 1 ATOM 2371 C CG . ARG A 0 290 . -25.189 0.316 16.739 1.00 85.70 290 A 1 ATOM 2372 C CD . ARG A 0 290 . -24.970 -1.033 16.073 1.00 85.70 290 A 1 ATOM 2373 N NE . ARG A 0 290 . -23.544 -1.294 15.825 1.00 85.70 290 A 1 ATOM 2374 N NH1 . ARG A 0 290 . -23.809 -3.109 14.445 1.00 85.70 290 A 1 ATOM 2375 N NH2 . ARG A 0 290 . -21.765 -2.290 14.862 1.00 85.70 290 A 1 ATOM 2376 C CZ . ARG A 0 290 . -23.053 -2.228 15.040 1.00 85.70 290 A 1 ATOM 2377 N N . ASP A 0 291 . -29.102 2.413 18.469 1.00 85.10 291 A 1 ATOM 2378 C CA . ASP A 0 291 . -30.521 2.728 18.597 1.00 85.10 291 A 1 ATOM 2379 C C . ASP A 0 291 . -30.858 4.070 17.937 1.00 85.10 291 A 1 ATOM 2380 C CB . ASP A 0 291 . -30.934 2.761 20.080 1.00 85.10 291 A 1 ATOM 2381 O O . ASP A 0 291 . -31.793 4.180 17.142 1.00 85.10 291 A 1 ATOM 2382 C CG . ASP A 0 291 . -32.394 2.371 20.226 1.00 85.10 291 A 1 ATOM 2383 O OD1 . ASP A 0 291 . -32.639 1.181 20.470 1.00 85.10 291 A 1 ATOM 2384 O OD2 . ASP A 0 291 . -33.300 3.147 19.865 1.00 85.10 291 A 1 ATOM 2385 N N . ILE A 0 292 . -30.008 5.064 18.211 1.00 88.18 292 A 1 ATOM 2386 C CA . ILE A 0 292 . -30.148 6.451 17.763 1.00 88.18 292 A 1 ATOM 2387 C C . ILE A 0 292 . -29.990 6.630 16.248 1.00 88.18 292 A 1 ATOM 2388 C CB . ILE A 0 292 . -29.160 7.330 18.563 1.00 88.18 292 A 1 ATOM 2389 O O . ILE A 0 292 . -30.467 7.622 15.699 1.00 88.18 292 A 1 ATOM 2390 C CG1 . ILE A 0 292 . -29.456 8.833 18.382 1.00 88.18 292 A 1 ATOM 2391 C CG2 . ILE A 0 292 . -27.697 7.006 18.209 1.00 88.18 292 A 1 ATOM 2392 C CD1 . ILE A 0 292 . -28.874 9.697 19.508 1.00 88.18 292 A 1 ATOM 2393 N N . LEU A 0 293 . -29.372 5.671 15.546 1.00 91.09 293 A 1 ATOM 2394 C CA . LEU A 0 293 . -29.117 5.770 14.101 1.00 91.09 293 A 1 ATOM 2395 C C . LEU A 0 293 . -30.402 5.871 13.280 1.00 91.09 293 A 1 ATOM 2396 C CB . LEU A 0 293 . -28.293 4.567 13.615 1.00 91.09 293 A 1 ATOM 2397 O O . LEU A 0 293 . -30.394 6.467 12.206 1.00 91.09 293 A 1 ATOM 2398 C CG . LEU A 0 293 . -26.931 4.407 14.305 1.00 91.09 293 A 1 ATOM 2399 C CD1 . LEU A 0 293 . -26.183 3.224 13.686 1.00 91.09 293 A 1 ATOM 2400 C CD2 . LEU A 0 293 . -26.066 5.658 14.193 1.00 91.09 293 A 1 ATOM 2401 N N . PHE A 0 294 . -31.515 5.353 13.801 1.00 89.65 294 A 1 ATOM 2402 C CA . PHE A 0 294 . -32.827 5.511 13.179 1.00 89.65 294 A 1 ATOM 2403 C C . PHE A 0 294 . -33.193 6.988 12.952 1.00 89.65 294 A 1 ATOM 2404 C CB . PHE A 0 294 . -33.861 4.823 14.072 1.00 89.65 294 A 1 ATOM 2405 O O . PHE A 0 294 . -33.747 7.326 11.912 1.00 89.65 294 A 1 ATOM 2406 C CG . PHE A 0 294 . -35.285 5.065 13.621 1.00 89.65 294 A 1 ATOM 2407 C CD1 . PHE A 0 294 . -36.068 6.047 14.259 1.00 89.65 294 A 1 ATOM 2408 C CD2 . PHE A 0 294 . -35.810 4.345 12.532 1.00 89.65 294 A 1 ATOM 2409 C CE1 . PHE A 0 294 . -37.373 6.308 13.804 1.00 89.65 294 A 1 ATOM 2410 C CE2 . PHE A 0 294 . -37.109 4.615 12.073 1.00 89.65 294 A 1 ATOM 2411 C CZ . PHE A 0 294 . -37.892 5.594 12.709 1.00 89.65 294 A 1 ATOM 2412 N N . HIS A 0 295 . -32.825 7.883 13.873 1.00 92.55 295 A 1 ATOM 2413 C CA . HIS A 0 295 . -33.113 9.317 13.754 1.00 92.55 295 A 1 ATOM 2414 C C . HIS A 0 295 . -32.258 10.036 12.703 1.00 92.55 295 A 1 ATOM 2415 C CB . HIS A 0 295 . -32.938 9.979 15.124 1.00 92.55 295 A 1 ATOM 2416 O O . HIS A 0 295 . -32.567 11.167 12.339 1.00 92.55 295 A 1 ATOM 2417 C CG . HIS A 0 295 . -33.934 9.495 16.139 1.00 92.55 295 A 1 ATOM 2418 C CD2 . HIS A 0 295 . -33.667 8.804 17.289 1.00 92.55 295 A 1 ATOM 2419 N ND1 . HIS A 0 295 . -35.297 9.668 16.073 1.00 92.55 295 A 1 ATOM 2420 C CE1 . HIS A 0 295 . -35.839 9.101 17.162 1.00 92.55 295 A 1 ATOM 2421 N NE2 . HIS A 0 295 . -34.884 8.556 17.929 1.00 92.55 295 A 1 ATOM 2422 N N . LEU A 0 296 . -31.190 9.401 12.213 1.00 94.88 296 A 1 ATOM 2423 C CA . LEU A 0 296 . -30.382 9.930 11.115 1.00 94.88 296 A 1 ATOM 2424 C C . LEU A 0 296 . -30.957 9.570 9.742 1.00 94.88 296 A 1 ATOM 2425 C CB . LEU A 0 296 . -28.946 9.398 11.239 1.00 94.88 296 A 1 ATOM 2426 O O . LEU A 0 296 . -30.635 10.236 8.761 1.00 94.88 296 A 1 ATOM 2427 C CG . LEU A 0 296 . -28.184 9.824 12.493 1.00 94.88 296 A 1 ATOM 2428 C CD1 . LEU A 0 296 . -26.812 9.148 12.501 1.00 94.88 296 A 1 ATOM 2429 C CD2 . LEU A 0 296 . -27.985 11.330 12.507 1.00 94.88 296 A 1 ATOM 2430 N N . HIS A 0 297 . -31.776 8.519 9.652 1.00 95.49 297 A 1 ATOM 2431 C CA . HIS A 0 297 . -32.341 8.074 8.386 1.00 95.49 297 A 1 ATOM 2432 C C . HIS A 0 297 . -33.329 9.102 7.828 1.00 95.49 297 A 1 ATOM 2433 C CB . HIS A 0 297 . -33.053 6.733 8.577 1.00 95.49 297 A 1 ATOM 2434 O O . HIS A 0 297 . -34.300 9.453 8.493 1.00 95.49 297 A 1 ATOM 2435 C CG . HIS A 0 297 . -33.494 6.121 7.277 1.00 95.49 297 A 1 ATOM 2436 C CD2 . HIS A 0 297 . -34.739 5.627 7.004 1.00 95.49 297 A 1 ATOM 2437 N ND1 . HIS A 0 297 . -32.740 5.986 6.132 1.00 95.49 297 A 1 ATOM 2438 C CE1 . HIS A 0 297 . -33.498 5.366 5.211 1.00 95.49 297 A 1 ATOM 2439 N NE2 . HIS A 0 297 . -34.730 5.159 5.689 1.00 95.49 297 A 1 ATOM 2440 N N . ASN A 0 298 . -33.121 9.543 6.585 1.00 95.95 298 A 1 ATOM 2441 C CA . ASN A 0 298 . -34.039 10.464 5.905 1.00 95.95 298 A 1 ATOM 2442 C C . ASN A 0 298 . -34.661 9.888 4.620 1.00 95.95 298 A 1 ATOM 2443 C CB . ASN A 0 298 . -33.326 11.810 5.684 1.00 95.95 298 A 1 ATOM 2444 O O . ASN A 0 298 . -35.422 10.589 3.954 1.00 95.95 298 A 1 ATOM 2445 C CG . ASN A 0 298 . -32.261 11.794 4.598 1.00 95.95 298 A 1 ATOM 2446 N ND2 . ASN A 0 298 . -31.590 12.903 4.407 1.00 95.95 298 A 1 ATOM 2447 O OD1 . ASN A 0 298 . -32.031 10.820 3.899 1.00 95.95 298 A 1 ATOM 2448 N N . GLY A 0 299 . -34.313 8.649 4.252 1.00 94.33 299 A 1 ATOM 2449 C CA . GLY A 0 299 . -34.811 7.970 3.051 1.00 94.33 299 A 1 ATOM 2450 C C . GLY A 0 299 . -34.394 8.599 1.714 1.00 94.33 299 A 1 ATOM 2451 O O . GLY A 0 299 . -34.931 8.209 0.684 1.00 94.33 299 A 1 ATOM 2452 N N . LYS A 0 300 . -33.478 9.578 1.716 1.00 95.45 300 A 1 ATOM 2453 C CA . LYS A 0 300 . -33.014 10.300 0.522 1.00 95.45 300 A 1 ATOM 2454 C C . LYS A 0 300 . -31.531 10.032 0.277 1.00 95.45 300 A 1 ATOM 2455 C CB . LYS A 0 300 . -33.350 11.800 0.623 1.00 95.45 300 A 1 ATOM 2456 O O . LYS A 0 300 . -31.187 9.143 -0.486 1.00 95.45 300 A 1 ATOM 2457 C CG . LYS A 0 300 . -34.860 12.069 0.637 1.00 95.45 300 A 1 ATOM 2458 C CD . LYS A 0 300 . -35.134 13.574 0.735 1.00 95.45 300 A 1 ATOM 2459 C CE . LYS A 0 300 . -36.645 13.813 0.798 1.00 95.45 300 A 1 ATOM 2460 N NZ . LYS A 0 300 . -36.965 15.261 0.837 1.00 95.45 300 A 1 ATOM 2461 N N . ASP A 0 301 . -30.665 10.770 0.963 1.00 96.58 301 A 1 ATOM 2462 C CA . ASP A 0 301 . -29.207 10.685 0.845 1.00 96.58 301 A 1 ATOM 2463 C C . ASP A 0 301 . -28.532 10.156 2.123 1.00 96.58 301 A 1 ATOM 2464 C CB . ASP A 0 301 . -28.659 12.057 0.432 1.00 96.58 301 A 1 ATOM 2465 O O . ASP A 0 301 . -27.334 9.879 2.117 1.00 96.58 301 A 1 ATOM 2466 C CG . ASP A 0 301 . -28.851 13.164 1.473 1.00 96.58 301 A 1 ATOM 2467 O OD1 . ASP A 0 301 . -29.771 13.112 2.326 1.00 96.58 301 A 1 ATOM 2468 O OD2 . ASP A 0 301 . -28.074 14.141 1.443 1.00 96.58 301 A 1 ATOM 2469 N N . ILE A 0 302 . -29.283 9.993 3.219 1.00 97.88 302 A 1 ATOM 2470 C CA . ILE A 0 302 . -28.802 9.394 4.467 1.00 97.88 302 A 1 ATOM 2471 C C . ILE A 0 302 . -29.603 8.129 4.776 1.00 97.88 302 A 1 ATOM 2472 C CB . ILE A 0 302 . -28.779 10.399 5.636 1.00 97.88 302 A 1 ATOM 2473 O O . ILE A 0 302 . -30.780 8.161 5.160 1.00 97.88 302 A 1 ATOM 2474 C CG1 . ILE A 0 302 . -27.928 11.632 5.251 1.00 97.88 302 A 1 ATOM 2475 C CG2 . ILE A 0 302 . -28.202 9.699 6.882 1.00 97.88 302 A 1 ATOM 2476 C CD1 . ILE A 0 302 . -27.788 12.679 6.357 1.00 97.88 302 A 1 ATOM 2477 N N . ILE A 0 303 . -28.936 6.986 4.633 1.00 97.67 303 A 1 ATOM 2478 C CA . ILE A 0 303 . -29.550 5.659 4.686 1.00 97.67 303 A 1 ATOM 2479 C C . ILE A 0 303 . -29.023 4.892 5.900 1.00 97.67 303 A 1 ATOM 2480 C CB . ILE A 0 303 . -29.330 4.928 3.346 1.00 97.67 303 A 1 ATOM 2481 O O . ILE A 0 303 . -27.851 4.532 5.949 1.00 97.67 303 A 1 ATOM 2482 C CG1 . ILE A 0 303 . -29.847 5.722 2.124 1.00 97.67 303 A 1 ATOM 2483 C CG2 . ILE A 0 303 . -29.974 3.536 3.382 1.00 97.67 303 A 1 ATOM 2484 C CD1 . ILE A 0 303 . -31.336 6.103 2.137 1.00 97.67 303 A 1 ATOM 2485 N N . MET A 0 304 . -29.878 4.635 6.894 1.00 96.69 304 A 1 ATOM 2486 C CA . MET A 0 304 . -29.501 3.922 8.120 1.00 96.69 304 A 1 ATOM 2487 C C . MET A 0 304 . -30.403 2.710 8.284 1.00 96.69 304 A 1 ATOM 2488 C CB . MET A 0 304 . -29.581 4.827 9.354 1.00 96.69 304 A 1 ATOM 2489 O O . MET A 0 304 . -31.543 2.815 8.727 1.00 96.69 304 A 1 ATOM 2490 C CG . MET A 0 304 . -28.732 6.083 9.220 1.00 96.69 304 A 1 ATOM 2491 S SD . MET A 0 304 . -26.962 5.781 9.399 1.00 96.69 304 A 1 ATOM 2492 C CE . MET A 0 304 . -26.350 7.411 8.958 1.00 96.69 304 A 1 ATOM 2493 N N . LEU A 0 305 . -29.882 1.553 7.904 1.00 95.68 305 A 1 ATOM 2494 C CA . LEU A 0 305 . -30.611 0.296 7.878 1.00 95.68 305 A 1 ATOM 2495 C C . LEU A 0 305 . -30.129 -0.579 9.022 1.00 95.68 305 A 1 ATOM 2496 C CB . LEU A 0 305 . -30.416 -0.379 6.516 1.00 95.68 305 A 1 ATOM 2497 O O . LEU A 0 305 . -28.934 -0.867 9.151 1.00 95.68 305 A 1 ATOM 2498 C CG . LEU A 0 305 . -30.803 0.506 5.321 1.00 95.68 305 A 1 ATOM 2499 C CD1 . LEU A 0 305 . -30.497 -0.250 4.039 1.00 95.68 305 A 1 ATOM 2500 C CD2 . LEU A 0 305 . -32.275 0.911 5.320 1.00 95.68 305 A 1 ATOM 2501 N N . THR A 0 306 . -31.056 -1.031 9.862 1.00 93.54 306 A 1 ATOM 2502 C CA . THR A 0 306 . -30.700 -1.868 11.005 1.00 93.54 306 A 1 ATOM 2503 C C . THR A 0 306 . -31.507 -3.154 11.059 1.00 93.54 306 A 1 ATOM 2504 C CB . THR A 0 306 . -30.698 -1.114 12.339 1.00 93.54 306 A 1 ATOM 2505 O O . THR A 0 306 . -32.649 -3.195 10.629 1.00 93.54 306 A 1 ATOM 2506 C CG2 . THR A 0 306 . -29.919 0.199 12.317 1.00 93.54 306 A 1 ATOM 2507 O OG1 . THR A 0 306 . -31.992 -0.846 12.809 1.00 93.54 306 A 1 ATOM 2508 N N . THR A 0 307 . -30.906 -4.226 11.574 1.00 91.34 307 A 1 ATOM 2509 C CA . THR A 0 307 . -31.601 -5.495 11.822 1.00 91.34 307 A 1 ATOM 2510 C C . THR A 0 307 . -31.566 -5.859 13.302 1.00 91.34 307 A 1 ATOM 2511 C CB . THR A 0 307 . -31.076 -6.627 10.924 1.00 91.34 307 A 1 ATOM 2512 O O . THR A 0 307 . -30.530 -5.730 13.967 1.00 91.34 307 A 1 ATOM 2513 C CG2 . THR A 0 307 . -29.607 -6.990 11.144 1.00 91.34 307 A 1 ATOM 2514 O OG1 . THR A 0 307 . -31.828 -7.796 11.158 1.00 91.34 307 A 1 ATOM 2515 N N . CYS A 0 308 . -32.698 -6.345 13.815 1.00 89.41 308 A 1 ATOM 2516 C CA . CYS A 0 308 . -32.810 -6.870 15.174 1.00 89.41 308 A 1 ATOM 2517 C C . CYS A 0 308 . -32.284 -8.309 15.307 1.00 89.41 308 A 1 ATOM 2518 C CB . CYS A 0 308 . -34.261 -6.759 15.657 1.00 89.41 308 A 1 ATOM 2519 O O . CYS A 0 308 . -32.116 -8.775 16.430 1.00 89.41 308 A 1 ATOM 2520 S SG . CYS A 0 308 . -34.881 -5.062 15.797 1.00 89.41 308 A 1 ATOM 2521 N N . ARG A 0 309 . -31.979 -9.006 14.197 1.00 86.88 309 A 1 ATOM 2522 C CA . ARG A 0 309 . -31.497 -10.401 14.192 1.00 86.88 309 A 1 ATOM 2523 C C . ARG A 0 309 . -30.107 -10.508 14.847 1.00 86.88 309 A 1 ATOM 2524 C CB . ARG A 0 309 . -31.509 -10.963 12.749 1.00 86.88 309 A 1 ATOM 2525 O O . ARG A 0 309 . -29.070 -10.413 14.179 1.00 86.88 309 A 1 ATOM 2526 C CG . ARG A 0 309 . -32.899 -11.011 12.076 1.00 86.88 309 A 1 ATOM 2527 C CD . ARG A 0 309 . -32.810 -11.571 10.639 1.00 86.88 309 A 1 ATOM 2528 N NE . ARG A 0 309 . -34.079 -11.421 9.884 1.00 86.88 309 A 1 ATOM 2529 N NH1 . ARG A 0 309 . -33.244 -11.440 7.721 1.00 86.88 309 A 1 ATOM 2530 N NH2 . ARG A 0 309 . -35.356 -10.921 8.048 1.00 86.88 309 A 1 ATOM 2531 C CZ . ARG A 0 309 . -34.220 -11.284 8.567 1.00 86.88 309 A 1 ATOM 2532 N N . HIS A 0 310 . -30.058 -10.679 16.170 1.00 79.44 310 A 1 ATOM 2533 C CA . HIS A 0 310 . -28.807 -10.780 16.926 1.00 79.44 310 A 1 ATOM 2534 C C . HIS A 0 310 . -28.846 -11.800 18.072 1.00 79.44 310 A 1 ATOM 2535 C CB . HIS A 0 310 . -28.393 -9.405 17.473 1.00 79.44 310 A 1 ATOM 2536 O O . HIS A 0 310 . -29.456 -11.560 19.106 1.00 79.44 310 A 1 ATOM 2537 C CG . HIS A 0 310 . -27.016 -9.477 18.088 1.00 79.44 310 A 1 ATOM 2538 C CD2 . HIS A 0 310 . -26.679 -9.437 19.418 1.00 79.44 310 A 1 ATOM 2539 N ND1 . HIS A 0 310 . -25.865 -9.752 17.393 1.00 79.44 310 A 1 ATOM 2540 C CE1 . HIS A 0 310 . -24.856 -9.868 18.265 1.00 79.44 310 A 1 ATOM 2541 N NE2 . HIS A 0 310 . -25.294 -9.665 19.513 1.00 79.44 310 A 1 ATOM 2542 N N . GLY A 0 311 . -28.086 -12.888 17.932 1.00 75.09 311 A 1 ATOM 2543 C CA . GLY A 0 311 . -28.135 -14.006 18.879 1.00 75.09 311 A 1 ATOM 2544 C C . GLY A 0 311 . -29.344 -14.903 18.615 1.00 75.09 311 A 1 ATOM 2545 O O . GLY A 0 311 . -30.101 -14.658 17.678 1.00 75.09 311 A 1 ATOM 2546 N N . THR A 0 312 . -29.507 -15.956 19.411 1.00 76.31 312 A 1 ATOM 2547 C CA . THR A 0 312 . -30.643 -16.889 19.302 1.00 76.31 312 A 1 ATOM 2548 C C . THR A 0 312 . -31.934 -16.282 19.850 1.00 76.31 312 A 1 ATOM 2549 C CB . THR A 0 312 . -30.326 -18.193 20.049 1.00 76.31 312 A 1 ATOM 2550 O O . THR A 0 312 . -33.000 -16.487 19.281 1.00 76.31 312 A 1 ATOM 2551 C CG2 . THR A 0 312 . -29.199 -18.956 19.342 1.00 76.31 312 A 1 ATOM 2552 O OG1 . THR A 0 312 . -29.893 -17.889 21.357 1.00 76.31 312 A 1 ATOM 2553 N N . ASP A 0 313 . -31.822 -15.447 20.884 1.00 81.13 313 A 1 ATOM 2554 C CA . ASP A 0 313 . -32.963 -15.011 21.698 1.00 81.13 313 A 1 ATOM 2555 C C . ASP A 0 313 . -33.449 -13.595 21.348 1.00 81.13 313 A 1 ATOM 2556 C CB . ASP A 0 313 . -32.608 -15.129 23.191 1.00 81.13 313 A 1 ATOM 2557 O O . ASP A 0 313 . -34.167 -12.964 22.121 1.00 81.13 313 A 1 ATOM 2558 C CG . ASP A 0 313 . -32.248 -16.542 23.664 1.00 81.13 313 A 1 ATOM 2559 O OD1 . ASP A 0 313 . -32.241 -17.482 22.836 1.00 81.13 313 A 1 ATOM 2560 O OD2 . ASP A 0 313 . -31.930 -16.645 24.865 1.00 81.13 313 A 1 ATOM 2561 N N . TRP A 0 314 . -33.056 -13.045 20.195 1.00 82.63 314 A 1 ATOM 2562 C CA . TRP A 0 314 . -33.382 -11.658 19.834 1.00 82.63 314 A 1 ATOM 2563 C C . TRP A 0 314 . -34.886 -11.379 19.776 1.00 82.63 314 A 1 ATOM 2564 C CB . TRP A 0 314 . -32.760 -11.306 18.486 1.00 82.63 314 A 1 ATOM 2565 O O . TRP A 0 314 . -35.310 -10.266 20.076 1.00 82.63 314 A 1 ATOM 2566 C CG . TRP A 0 314 . -33.344 -11.994 17.295 1.00 82.63 314 A 1 ATOM 2567 C CD1 . TRP A 0 314 . -32.984 -13.208 16.824 1.00 82.63 314 A 1 ATOM 2568 C CD2 . TRP A 0 314 . -34.463 -11.561 16.468 1.00 82.63 314 A 1 ATOM 2569 C CE2 . TRP A 0 314 . -34.713 -12.569 15.490 1.00 82.63 314 A 1 ATOM 2570 C CE3 . TRP A 0 314 . -35.319 -10.440 16.480 1.00 82.63 314 A 1 ATOM 2571 N NE1 . TRP A 0 314 . -33.776 -13.544 15.747 1.00 82.63 314 A 1 ATOM 2572 C CH2 . TRP A 0 314 . -36.588 -11.336 14.594 1.00 82.63 314 A 1 ATOM 2573 C CZ2 . TRP A 0 314 . -35.754 -12.467 14.560 1.00 82.63 314 A 1 ATOM 2574 C CZ3 . TRP A 0 314 . -36.372 -10.329 15.553 1.00 82.63 314 A 1 ATOM 2575 N N . THR A 0 315 . -35.693 -12.384 19.425 1.00 86.31 315 A 1 ATOM 2576 C CA . THR A 0 315 . -37.159 -12.295 19.379 1.00 86.31 315 A 1 ATOM 2577 C C . THR A 0 315 . -37.753 -11.939 20.738 1.00 86.31 315 A 1 ATOM 2578 C CB . THR A 0 315 . -37.771 -13.625 18.916 1.00 86.31 315 A 1 ATOM 2579 O O . THR A 0 315 . -38.749 -11.225 20.798 1.00 86.31 315 A 1 ATOM 2580 C CG2 . THR A 0 315 . -37.469 -13.911 17.447 1.00 86.31 315 A 1 ATOM 2581 O OG1 . THR A 0 315 . -37.221 -14.686 19.665 1.00 86.31 315 A 1 ATOM 2582 N N . ARG A 0 316 . -37.106 -12.356 21.834 1.00 86.44 316 A 1 ATOM 2583 C CA . ARG A 0 316 . -37.510 -12.032 23.208 1.00 86.44 316 A 1 ATOM 2584 C C . ARG A 0 316 . -37.367 -10.545 23.538 1.00 86.44 316 A 1 ATOM 2585 C CB . ARG A 0 316 . -36.659 -12.886 24.153 1.00 86.44 316 A 1 ATOM 2586 O O . ARG A 0 316 . -38.082 -10.043 24.398 1.00 86.44 316 A 1 ATOM 2587 C CG . ARG A 0 316 . -37.088 -12.761 25.614 1.00 86.44 316 A 1 ATOM 2588 C CD . ARG A 0 316 . -36.233 -13.704 26.454 1.00 86.44 316 A 1 ATOM 2589 N NE . ARG A 0 316 . -36.499 -13.528 27.887 1.00 86.44 316 A 1 ATOM 2590 N NH1 . ARG A 0 316 . -34.983 -15.094 28.618 1.00 86.44 316 A 1 ATOM 2591 N NH2 . ARG A 0 316 . -36.087 -13.851 30.092 1.00 86.44 316 A 1 ATOM 2592 C CZ . ARG A 0 316 . -35.862 -14.160 28.853 1.00 86.44 316 A 1 ATOM 2593 N N . TYR A 0 317 . -36.444 -9.859 22.871 1.00 83.38 317 A 1 ATOM 2594 C CA . TYR A 0 317 . -36.128 -8.446 23.090 1.00 83.38 317 A 1 ATOM 2595 C C . TYR A 0 317 . -36.572 -7.557 21.918 1.00 83.38 317 A 1 ATOM 2596 C CB . TYR A 0 317 . -34.624 -8.314 23.368 1.00 83.38 317 A 1 ATOM 2597 O O . TYR A 0 317 . -36.208 -6.385 21.863 1.00 83.38 317 A 1 ATOM 2598 C CG . TYR A 0 317 . -34.117 -9.133 24.539 1.00 83.38 317 A 1 ATOM 2599 C CD1 . TYR A 0 317 . -34.336 -8.685 25.855 1.00 83.38 317 A 1 ATOM 2600 C CD2 . TYR A 0 317 . -33.427 -10.340 24.311 1.00 83.38 317 A 1 ATOM 2601 C CE1 . TYR A 0 317 . -33.858 -9.437 26.946 1.00 83.38 317 A 1 ATOM 2602 C CE2 . TYR A 0 317 . -32.951 -11.097 25.398 1.00 83.38 317 A 1 ATOM 2603 O OH . TYR A 0 317 . -32.701 -11.371 27.766 1.00 83.38 317 A 1 ATOM 2604 C CZ . TYR A 0 317 . -33.161 -10.643 26.716 1.00 83.38 317 A 1 ATOM 2605 N N . ALA A 0 318 . -37.322 -8.104 20.956 1.00 85.65 318 A 1 ATOM 2606 C CA . ALA A 0 318 . -37.760 -7.367 19.780 1.00 85.65 318 A 1 ATOM 2607 C C . ALA A 0 318 . -38.800 -6.297 20.156 1.00 85.65 318 A 1 ATOM 2608 C CB . ALA A 0 318 . -38.281 -8.357 18.733 1.00 85.65 318 A 1 ATOM 2609 O O . ALA A 0 318 . -39.832 -6.595 20.759 1.00 85.65 318 A 1 ATOM 2610 N N . ASP A 0 319 . -38.531 -5.048 19.774 1.00 88.23 319 A 1 ATOM 2611 C CA . ASP A 0 319 . -39.467 -3.936 19.923 1.00 88.23 319 A 1 ATOM 2612 C C . ASP A 0 319 . -40.460 -3.869 18.742 1.00 88.23 319 A 1 ATOM 2613 C CB . ASP A 0 319 . -38.696 -2.620 20.191 1.00 88.23 319 A 1 ATOM 2614 O O . ASP A 0 319 . -40.364 -4.608 17.758 1.00 88.23 319 A 1 ATOM 2615 C CG . ASP A 0 319 . -37.863 -2.079 19.015 1.00 88.23 319 A 1 ATOM 2616 O OD1 . ASP A 0 319 . -38.309 -2.266 17.862 1.00 88.23 319 A 1 ATOM 2617 O OD2 . ASP A 0 319 . -36.823 -1.414 19.251 1.00 88.23 319 A 1 ATOM 2618 N N . LYS A 0 320 . -41.434 -2.954 18.823 1.00 88.54 320 A 1 ATOM 2619 C CA . LYS A 0 320 . -42.454 -2.777 17.774 1.00 88.54 320 A 1 ATOM 2620 C C . LYS A 0 320 . -41.875 -2.304 16.431 1.00 88.54 320 A 1 ATOM 2621 C CB . LYS A 0 320 . -43.548 -1.804 18.247 1.00 88.54 320 A 1 ATOM 2622 O O . LYS A 0 320 . -42.534 -2.487 15.411 1.00 88.54 320 A 1 ATOM 2623 C CG . LYS A 0 320 . -44.362 -2.339 19.436 1.00 88.54 320 A 1 ATOM 2624 C CD . LYS A 0 320 . -45.462 -1.342 19.828 1.00 88.54 320 A 1 ATOM 2625 C CE . LYS A 0 320 . -46.259 -1.871 21.027 1.00 88.54 320 A 1 ATOM 2626 N NZ . LYS A 0 320 . -47.323 -0.921 21.441 1.00 88.54 320 A 1 ATOM 2627 N N . ARG A 0 321 . -40.680 -1.695 16.407 1.00 89.33 321 A 1 ATOM 2628 C CA . ARG A 0 321 . -40.049 -1.183 15.179 1.00 89.33 321 A 1 ATOM 2629 C C . ARG A 0 321 . -39.250 -2.263 14.449 1.00 89.33 321 A 1 ATOM 2630 C CB . ARG A 0 321 . -39.180 0.048 15.494 1.00 89.33 321 A 1 ATOM 2631 O O . ARG A 0 321 . -39.052 -2.136 13.245 1.00 89.33 321 A 1 ATOM 2632 C CG . ARG A 0 321 . -38.966 0.902 14.227 1.00 89.33 321 A 1 ATOM 2633 C CD . ARG A 0 321 . -38.079 2.137 14.416 1.00 89.33 321 A 1 ATOM 2634 N NE . ARG A 0 321 . -36.672 1.760 14.503 1.00 89.33 321 A 1 ATOM 2635 N NH1 . ARG A 0 321 . -35.649 3.018 16.068 1.00 89.33 321 A 1 ATOM 2636 N NH2 . ARG A 0 321 . -35.888 0.778 16.274 1.00 89.33 321 A 1 ATOM 2637 C CZ . ARG A 0 321 . -36.031 1.864 15.616 1.00 89.33 321 A 1 ATOM 2638 N N . CYS A 0 322 . -38.871 -3.353 15.120 1.00 90.86 322 A 1 ATOM 2639 C CA . CYS A 0 322 . -38.075 -4.422 14.513 1.00 90.86 322 A 1 ATOM 2640 C C . CYS A 0 322 . -38.650 -4.959 13.192 1.00 90.86 322 A 1 ATOM 2641 C CB . CYS A 0 322 . -37.896 -5.571 15.515 1.00 90.86 322 A 1 ATOM 2642 O O . CYS A 0 322 . -37.875 -5.246 12.284 1.00 90.86 322 A 1 ATOM 2643 S SG . CYS A 0 322 . -36.655 -5.268 16.800 1.00 90.86 322 A 1 ATOM 2644 N N . ALA A 0 323 . -39.976 -5.083 13.045 1.00 91.35 323 A 1 ATOM 2645 C CA . ALA A 0 323 . -40.584 -5.537 11.789 1.00 91.35 323 A 1 ATOM 2646 C C . ALA A 0 323 . -40.307 -4.568 10.623 1.00 91.35 323 A 1 ATOM 2647 C CB . ALA A 0 323 . -42.086 -5.747 12.014 1.00 91.35 323 A 1 ATOM 2648 O O . ALA A 0 323 . -39.867 -4.994 9.556 1.00 91.35 323 A 1 ATOM 2649 N N . THR A 0 324 . -40.495 -3.266 10.852 1.00 92.27 324 A 1 ATOM 2650 C CA . THR A 0 324 . -40.217 -2.206 9.871 1.00 92.27 324 A 1 ATOM 2651 C C . THR A 0 324 . -38.726 -2.097 9.564 1.00 92.27 324 A 1 ATOM 2652 C CB . THR A 0 324 . -40.724 -0.852 10.392 1.00 92.27 324 A 1 ATOM 2653 O O . THR A 0 324 . -38.344 -2.025 8.398 1.00 92.27 324 A 1 ATOM 2654 C CG2 . THR A 0 324 . -40.668 0.247 9.333 1.00 92.27 324 A 1 ATOM 2655 O OG1 . THR A 0 324 . -42.071 -0.966 10.795 1.00 92.27 324 A 1 ATOM 2656 N N . ASP A 0 325 . -37.880 -2.139 10.598 1.00 92.39 325 A 1 ATOM 2657 C CA . ASP A 0 325 . -36.423 -2.081 10.455 1.00 92.39 325 A 1 ATOM 2658 C C . ASP A 0 325 . -35.912 -3.249 9.599 1.00 92.39 325 A 1 ATOM 2659 C CB . ASP A 0 325 . -35.754 -2.100 11.845 1.00 92.39 325 A 1 ATOM 2660 O O . ASP A 0 325 . -35.113 -3.046 8.688 1.00 92.39 325 A 1 ATOM 2661 C CG . ASP A 0 325 . -35.935 -0.821 12.669 1.00 92.39 325 A 1 ATOM 2662 O OD1 . ASP A 0 325 . -36.252 0.243 12.102 1.00 92.39 325 A 1 ATOM 2663 O OD2 . ASP A 0 325 . -35.733 -0.866 13.907 1.00 92.39 325 A 1 ATOM 2664 N N . MET A 0 326 . -36.421 -4.467 9.831 1.00 92.62 326 A 1 ATOM 2665 C CA . MET A 0 326 . -36.067 -5.647 9.037 1.00 92.62 326 A 1 ATOM 2666 C C . MET A 0 326 . -36.545 -5.551 7.586 1.00 92.62 326 A 1 ATOM 2667 C CB . MET A 0 326 . -36.627 -6.922 9.677 1.00 92.62 326 A 1 ATOM 2668 O O . MET A 0 326 . -35.775 -5.891 6.693 1.00 92.62 326 A 1 ATOM 2669 C CG . MET A 0 326 . -35.853 -7.330 10.936 1.00 92.62 326 A 1 ATOM 2670 S SD . MET A 0 326 . -36.347 -8.928 11.652 1.00 92.62 326 A 1 ATOM 2671 C CE . MET A 0 326 . -38.089 -8.604 12.060 1.00 92.62 326 A 1 ATOM 2672 N N . ALA A 0 327 . -37.766 -5.069 7.338 1.00 94.03 327 A 1 ATOM 2673 C CA . ALA A 0 327 . -38.275 -4.900 5.977 1.00 94.03 327 A 1 ATOM 2674 C C . ALA A 0 327 . -37.412 -3.916 5.167 1.00 94.03 327 A 1 ATOM 2675 C CB . ALA A 0 327 . -39.738 -4.449 6.050 1.00 94.03 327 A 1 ATOM 2676 O O . ALA A 0 327 . -37.042 -4.206 4.032 1.00 94.03 327 A 1 ATOM 2677 N N . LEU A 0 328 . -37.028 -2.785 5.771 1.00 93.58 328 A 1 ATOM 2678 C CA . LEU A 0 328 . -36.105 -1.826 5.154 1.00 93.58 328 A 1 ATOM 2679 C C . LEU A 0 328 . -34.694 -2.406 4.993 1.00 93.58 328 A 1 ATOM 2680 C CB . LEU A 0 328 . -36.058 -0.546 6.006 1.00 93.58 328 A 1 ATOM 2681 O O . LEU A 0 328 . -34.040 -2.170 3.983 1.00 93.58 328 A 1 ATOM 2682 C CG . LEU A 0 328 . -37.337 0.306 5.960 1.00 93.58 328 A 1 ATOM 2683 C CD1 . LEU A 0 328 . -37.224 1.437 6.983 1.00 93.58 328 A 1 ATOM 2684 C CD2 . LEU A 0 328 . -37.560 0.932 4.580 1.00 93.58 328 A 1 ATOM 2685 N N . TYR A 0 329 . -34.213 -3.172 5.972 1.00 95.21 329 A 1 ATOM 2686 C CA . TYR A 0 329 . -32.895 -3.803 5.921 1.00 95.21 329 A 1 ATOM 2687 C C . TYR A 0 329 . -32.766 -4.822 4.784 1.00 95.21 329 A 1 ATOM 2688 C CB . TYR A 0 329 . -32.618 -4.465 7.275 1.00 95.21 329 A 1 ATOM 2689 O O . TYR A 0 329 . -31.726 -4.864 4.121 1.00 95.21 329 A 1 ATOM 2690 C CG . TYR A 0 329 . -31.254 -5.106 7.389 1.00 95.21 329 A 1 ATOM 2691 C CD1 . TYR A 0 329 . -31.050 -6.430 6.951 1.00 95.21 329 A 1 ATOM 2692 C CD2 . TYR A 0 329 . -30.187 -4.371 7.931 1.00 95.21 329 A 1 ATOM 2693 C CE1 . TYR A 0 329 . -29.773 -7.012 7.041 1.00 95.21 329 A 1 ATOM 2694 C CE2 . TYR A 0 329 . -28.914 -4.955 8.037 1.00 95.21 329 A 1 ATOM 2695 O OH . TYR A 0 329 . -27.456 -6.811 7.625 1.00 95.21 329 A 1 ATOM 2696 C CZ . TYR A 0 329 . -28.702 -6.272 7.579 1.00 95.21 329 A 1 ATOM 2697 N N . ASP A 0 330 . -33.801 -5.634 4.570 1.00 95.21 330 A 1 ATOM 2698 C CA . ASP A 0 330 . -33.830 -6.674 3.539 1.00 95.21 330 A 1 ATOM 2699 C C . ASP A 0 330 . -34.037 -6.077 2.123 1.00 95.21 330 A 1 ATOM 2700 C CB . ASP A 0 330 . -34.882 -7.748 3.922 1.00 95.21 330 A 1 ATOM 2701 O O . ASP A 0 330 . -33.689 -6.722 1.138 1.00 95.21 330 A 1 ATOM 2702 C CG . ASP A 0 330 . -34.519 -8.634 5.147 1.00 95.21 330 A 1 ATOM 2703 O OD1 . ASP A 0 330 . -33.324 -8.759 5.508 1.00 95.21 330 A 1 ATOM 2704 O OD2 . ASP A 0 330 . -35.414 -9.280 5.752 1.00 95.21 330 A 1 ATOM 2705 N N . ALA A 0 331 . -34.522 -4.831 2.005 1.00 94.60 331 A 1 ATOM 2706 C CA . ALA A 0 331 . -34.788 -4.159 0.725 1.00 94.60 331 A 1 ATOM 2707 C C . ALA A 0 331 . -33.547 -3.606 -0.009 1.00 94.60 331 A 1 ATOM 2708 C CB . ALA A 0 331 . -35.807 -3.039 0.980 1.00 94.60 331 A 1 ATOM 2709 O O . ALA A 0 331 . -33.652 -3.235 -1.175 1.00 94.60 331 A 1 ATOM 2710 N N . TYR A 0 332 . -32.386 -3.526 0.648 1.00 94.03 332 A 1 ATOM 2711 C CA . TYR A 0 332 . -31.158 -2.966 0.066 1.00 94.03 332 A 1 ATOM 2712 C C . TYR A 0 332 . -30.039 -4.002 0.044 1.00 94.03 332 A 1 ATOM 2713 C CB . TYR A 0 332 . -30.696 -1.745 0.872 1.00 94.03 332 A 1 ATOM 2714 O O . TYR A 0 332 . -29.823 -4.687 1.046 1.00 94.03 332 A 1 ATOM 2715 C CG . TYR A 0 332 . -31.534 -0.494 0.691 1.00 94.03 332 A 1 ATOM 2716 C CD1 . TYR A 0 332 . -31.069 0.544 -0.140 1.00 94.03 332 A 1 ATOM 2717 C CD2 . TYR A 0 332 . -32.767 -0.357 1.357 1.00 94.03 332 A 1 ATOM 2718 C CE1 . TYR A 0 332 . -31.840 1.710 -0.314 1.00 94.03 332 A 1 ATOM 2719 C CE2 . TYR A 0 332 . -33.540 0.806 1.190 1.00 94.03 332 A 1 ATOM 2720 O OH . TYR A 0 332 . -33.831 2.958 0.179 1.00 94.03 332 A 1 ATOM 2721 C CZ . TYR A 0 332 . -33.080 1.838 0.347 1.00 94.03 332 A 1 ATOM 2722 N N . ASP A 0 333 . -29.242 -4.056 -1.023 1.00 94.35 333 A 1 ATOM 2723 C CA . ASP A 0 333 . -27.993 -4.819 -1.009 1.00 94.35 333 A 1 ATOM 2724 C C . ASP A 0 333 . -26.914 -4.122 -0.154 1.00 94.35 333 A 1 ATOM 2725 C CB . ASP A 0 333 . -27.506 -5.151 -2.423 1.00 94.35 333 A 1 ATOM 2726 O O . ASP A 0 333 . -26.846 -2.895 -0.057 1.00 94.35 333 A 1 ATOM 2727 C CG . ASP A 0 333 . -26.209 -5.947 -2.302 1.00 94.35 333 A 1 ATOM 2728 O OD1 . ASP A 0 333 . -25.125 -5.339 -2.445 1.00 94.35 333 A 1 ATOM 2729 O OD2 . ASP A 0 333 . -26.279 -7.075 -1.765 1.00 94.35 333 A 1 ATOM 2730 N N . TYR A 0 334 . -26.087 -4.916 0.534 1.00 93.57 334 A 1 ATOM 2731 C CA . TYR A 0 334 . -25.060 -4.386 1.438 1.00 93.57 334 A 1 ATOM 2732 C C . TYR A 0 334 . -23.943 -3.649 0.700 1.00 93.57 334 A 1 ATOM 2733 C CB . TYR A 0 334 . -24.466 -5.531 2.271 1.00 93.57 334 A 1 ATOM 2734 O O . TYR A 0 334 . -23.543 -2.558 1.115 1.00 93.57 334 A 1 ATOM 2735 C CG . TYR A 0 334 . -23.445 -5.071 3.296 1.00 93.57 334 A 1 ATOM 2736 C CD1 . TYR A 0 334 . -22.058 -5.189 3.061 1.00 93.57 334 A 1 ATOM 2737 C CD2 . TYR A 0 334 . -23.901 -4.518 4.503 1.00 93.57 334 A 1 ATOM 2738 C CE1 . TYR A 0 334 . -21.130 -4.760 4.038 1.00 93.57 334 A 1 ATOM 2739 C CE2 . TYR A 0 334 . -22.983 -4.070 5.460 1.00 93.57 334 A 1 ATOM 2740 O OH . TYR A 0 334 . -20.796 -3.711 6.219 1.00 93.57 334 A 1 ATOM 2741 C CZ . TYR A 0 334 . -21.602 -4.184 5.236 1.00 93.57 334 A 1 ATOM 2742 N N . TRP A 0 335 . -23.437 -4.259 -0.369 1.00 91.13 335 A 1 ATOM 2743 C CA . TRP A 0 335 . -22.292 -3.761 -1.114 1.00 91.13 335 A 1 ATOM 2744 C C . TRP A 0 335 . -22.711 -2.653 -2.068 1.00 91.13 335 A 1 ATOM 2745 C CB . TRP A 0 335 . -21.626 -4.929 -1.841 1.00 91.13 335 A 1 ATOM 2746 O O . TRP A 0 335 . -22.046 -1.622 -2.112 1.00 91.13 335 A 1 ATOM 2747 C CG . TRP A 0 335 . -20.921 -5.889 -0.940 1.00 91.13 335 A 1 ATOM 2748 C CD1 . TRP A 0 335 . -21.302 -7.159 -0.677 1.00 91.13 335 A 1 ATOM 2749 C CD2 . TRP A 0 335 . -19.704 -5.660 -0.168 1.00 91.13 335 A 1 ATOM 2750 C CE2 . TRP A 0 335 . -19.396 -6.856 0.546 1.00 91.13 335 A 1 ATOM 2751 C CE3 . TRP A 0 335 . -18.836 -4.559 0.006 1.00 91.13 335 A 1 ATOM 2752 N NE1 . TRP A 0 335 . -20.400 -7.737 0.197 1.00 91.13 335 A 1 ATOM 2753 C CH2 . TRP A 0 335 . -17.433 -5.845 1.538 1.00 91.13 335 A 1 ATOM 2754 C CZ2 . TRP A 0 335 . -18.278 -6.958 1.388 1.00 91.13 335 A 1 ATOM 2755 C CZ3 . TRP A 0 335 . -17.714 -4.649 0.854 1.00 91.13 335 A 1 ATOM 2756 N N . GLU A 0 336 . -23.851 -2.799 -2.745 1.00 90.72 336 A 1 ATOM 2757 C CA . GLU A 0 336 . -24.414 -1.753 -3.602 1.00 90.72 336 A 1 ATOM 2758 C C . GLU A 0 336 . -24.623 -0.442 -2.835 1.00 90.72 336 A 1 ATOM 2759 C CB . GLU A 0 336 . -25.747 -2.235 -4.181 1.00 90.72 336 A 1 ATOM 2760 O O . GLU A 0 336 . -24.235 0.625 -3.314 1.00 90.72 336 A 1 ATOM 2761 C CG . GLU A 0 336 . -26.269 -1.284 -5.265 1.00 90.72 336 A 1 ATOM 2762 C CD . GLU A 0 336 . -27.646 -1.684 -5.811 1.00 90.72 336 A 1 ATOM 2763 O OE1 . GLU A 0 336 . -28.185 -0.865 -6.587 1.00 90.72 336 A 1 ATOM 2764 O OE2 . GLU A 0 336 . -28.159 -2.757 -5.425 1.00 90.72 336 A 1 ATOM 2765 N N . LEU A 0 337 . -25.171 -0.510 -1.615 1.00 93.60 337 A 1 ATOM 2766 C CA . LEU A 0 337 . -25.324 0.664 -0.758 1.00 93.60 337 A 1 ATOM 2767 C C . LEU A 0 337 . -23.965 1.305 -0.448 1.00 93.60 337 A 1 ATOM 2768 C CB . LEU A 0 337 . -26.063 0.248 0.527 1.00 93.60 337 A 1 ATOM 2769 O O . LEU A 0 337 . -23.824 2.524 -0.539 1.00 93.60 337 A 1 ATOM 2770 C CG . LEU A 0 337 . -26.246 1.385 1.549 1.00 93.60 337 A 1 ATOM 2771 C CD1 . LEU A 0 337 . -27.108 2.522 1.004 1.00 93.60 337 A 1 ATOM 2772 C CD2 . LEU A 0 337 . -26.913 0.833 2.808 1.00 93.60 337 A 1 ATOM 2773 N N . MET A 0 338 . -22.966 0.495 -0.091 1.00 91.77 338 A 1 ATOM 2774 C CA . MET A 0 338 . -21.644 0.981 0.306 1.00 91.77 338 A 1 ATOM 2775 C C . MET A 0 338 . -20.867 1.603 -0.863 1.00 91.77 338 A 1 ATOM 2776 C CB . MET A 0 338 . -20.862 -0.165 0.959 1.00 91.77 338 A 1 ATOM 2777 O O . MET A 0 338 . -20.302 2.680 -0.698 1.00 91.77 338 A 1 ATOM 2778 C CG . MET A 0 338 . -19.701 0.378 1.794 1.00 91.77 338 A 1 ATOM 2779 S SD . MET A 0 338 . -18.690 -0.883 2.610 1.00 91.77 338 A 1 ATOM 2780 C CE . MET A 0 338 . -19.869 -1.616 3.761 1.00 91.77 338 A 1 ATOM 2781 N N . TYR A 0 339 . -20.880 0.980 -2.047 1.00 88.74 339 A 1 ATOM 2782 C CA . TYR A 0 339 . -20.221 1.509 -3.251 1.00 88.74 339 A 1 ATOM 2783 C C . TYR A 0 339 . -20.847 2.814 -3.751 1.00 88.74 339 A 1 ATOM 2784 C CB . TYR A 0 339 . -20.271 0.466 -4.377 1.00 88.74 339 A 1 ATOM 2785 O O . TYR A 0 339 . -20.163 3.637 -4.356 1.00 88.74 339 A 1 ATOM 2786 C CG . TYR A 0 339 . -19.483 -0.807 -4.135 1.00 88.74 339 A 1 ATOM 2787 C CD1 . TYR A 0 339 . -18.149 -0.747 -3.680 1.00 88.74 339 A 1 ATOM 2788 C CD2 . TYR A 0 339 . -20.068 -2.055 -4.426 1.00 88.74 339 A 1 ATOM 2789 C CE1 . TYR A 0 339 . -17.424 -1.936 -3.469 1.00 88.74 339 A 1 ATOM 2790 C CE2 . TYR A 0 339 . -19.340 -3.241 -4.223 1.00 88.74 339 A 1 ATOM 2791 O OH . TYR A 0 339 . -17.360 -4.332 -3.451 1.00 88.74 339 A 1 ATOM 2792 C CZ . TYR A 0 339 . -18.030 -3.183 -3.713 1.00 88.74 339 A 1 ATOM 2793 N N . ASN A 0 340 . -22.135 3.019 -3.473 1.00 91.60 340 A 1 ATOM 2794 C CA . ASN A 0 340 . -22.878 4.222 -3.834 1.00 91.60 340 A 1 ATOM 2795 C C . ASN A 0 340 . -22.907 5.284 -2.717 1.00 91.60 340 A 1 ATOM 2796 C CB . ASN A 0 340 . -24.272 3.779 -4.296 1.00 91.60 340 A 1 ATOM 2797 O O . ASN A 0 340 . -23.695 6.228 -2.793 1.00 91.60 340 A 1 ATOM 2798 C CG . ASN A 0 340 . -24.247 3.124 -5.664 1.00 91.60 340 A 1 ATOM 2799 N ND2 . ASN A 0 340 . -24.876 1.985 -5.808 1.00 91.60 340 A 1 ATOM 2800 O OD1 . ASN A 0 340 . -23.693 3.648 -6.617 1.00 91.60 340 A 1 ATOM 2801 N N . SER A 0 341 . -22.075 5.140 -1.679 1.00 94.18 341 A 1 ATOM 2802 C CA . SER A 0 341 . -21.997 6.071 -0.548 1.00 94.18 341 A 1 ATOM 2803 C C . SER A 0 341 . -20.680 6.843 -0.514 1.00 94.18 341 A 1 ATOM 2804 C CB . SER A 0 341 . -22.173 5.329 0.774 1.00 94.18 341 A 1 ATOM 2805 O O . SER A 0 341 . -19.607 6.257 -0.638 1.00 94.18 341 A 1 ATOM 2806 O OG . SER A 0 341 . -23.457 4.744 0.853 1.00 94.18 341 A 1 ATOM 2807 N N . THR A 0 342 . -20.749 8.154 -0.275 1.00 94.43 342 A 1 ATOM 2808 C CA . THR A 0 342 . -19.558 8.998 -0.063 1.00 94.43 342 A 1 ATOM 2809 C C . THR A 0 342 . -18.923 8.724 1.297 1.00 94.43 342 A 1 ATOM 2810 C CB . THR A 0 342 . -19.916 10.487 -0.184 1.00 94.43 342 A 1 ATOM 2811 O O . THR A 0 342 . -17.719 8.478 1.393 1.00 94.43 342 A 1 ATOM 2812 C CG2 . THR A 0 342 . -18.703 11.404 -0.045 1.00 94.43 342 A 1 ATOM 2813 O OG1 . THR A 0 342 . -20.448 10.725 -1.463 1.00 94.43 342 A 1 ATOM 2814 N N . PHE A 0 343 . -19.741 8.745 2.349 1.00 97.36 343 A 1 ATOM 2815 C CA . PHE A 0 343 . -19.344 8.457 3.720 1.00 97.36 343 A 1 ATOM 2816 C C . PHE A 0 343 . -20.052 7.203 4.231 1.00 97.36 343 A 1 ATOM 2817 C CB . PHE A 0 343 . -19.645 9.660 4.623 1.00 97.36 343 A 1 ATOM 2818 O O . PHE A 0 343 . -21.231 6.969 3.957 1.00 97.36 343 A 1 ATOM 2819 C CG . PHE A 0 343 . -18.938 10.945 4.239 1.00 97.36 343 A 1 ATOM 2820 C CD1 . PHE A 0 343 . -17.601 11.158 4.623 1.00 97.36 343 A 1 ATOM 2821 C CD2 . PHE A 0 343 . -19.614 11.936 3.504 1.00 97.36 343 A 1 ATOM 2822 C CE1 . PHE A 0 343 . -16.938 12.337 4.239 1.00 97.36 343 A 1 ATOM 2823 C CE2 . PHE A 0 343 . -18.955 13.116 3.125 1.00 97.36 343 A 1 ATOM 2824 C CZ . PHE A 0 343 . -17.612 13.311 3.483 1.00 97.36 343 A 1 ATOM 2825 N N . CYS A 0 344 . -19.352 6.406 5.032 1.00 97.39 344 A 1 ATOM 2826 C CA . CYS A 0 344 . -19.902 5.192 5.616 1.00 97.39 344 A 1 ATOM 2827 C C . CYS A 0 344 . -19.682 5.210 7.116 1.00 97.39 344 A 1 ATOM 2828 C CB . CYS A 0 344 . -19.296 3.950 4.971 1.00 97.39 344 A 1 ATOM 2829 O O . CYS A 0 344 . -18.554 5.300 7.599 1.00 97.39 344 A 1 ATOM 2830 S SG . CYS A 0 344 . -19.816 3.701 3.261 1.00 97.39 344 A 1 ATOM 2831 N N . LEU A 0 345 . -20.777 5.103 7.862 1.00 97.48 345 A 1 ATOM 2832 C CA . LEU A 0 345 . -20.717 5.124 9.312 1.00 97.48 345 A 1 ATOM 2833 C C . LEU A 0 345 . -20.105 3.822 9.832 1.00 97.48 345 A 1 ATOM 2834 C CB . LEU A 0 345 . -22.122 5.370 9.873 1.00 97.48 345 A 1 ATOM 2835 O O . LEU A 0 345 . -20.543 2.727 9.462 1.00 97.48 345 A 1 ATOM 2836 C CG . LEU A 0 345 . -22.128 5.756 11.360 1.00 97.48 345 A 1 ATOM 2837 C CD1 . LEU A 0 345 . -21.517 7.134 11.607 1.00 97.48 345 A 1 ATOM 2838 C CD2 . LEU A 0 345 . -23.567 5.777 11.857 1.00 97.48 345 A 1 ATOM 2839 N N . VAL A 0 346 . -19.138 3.943 10.735 1.00 96.01 346 A 1 ATOM 2840 C CA . VAL A 0 346 . -18.483 2.837 11.435 1.00 96.01 346 A 1 ATOM 2841 C C . VAL A 0 346 . -18.726 3.015 12.937 1.00 96.01 346 A 1 ATOM 2842 C CB . VAL A 0 346 . -16.986 2.758 11.078 1.00 96.01 346 A 1 ATOM 2843 O O . VAL A 0 346 . -17.873 3.539 13.657 1.00 96.01 346 A 1 ATOM 2844 C CG1 . VAL A 0 346 . -16.358 1.490 11.678 1.00 96.01 346 A 1 ATOM 2845 C CG2 . VAL A 0 346 . -16.751 2.704 9.562 1.00 96.01 346 A 1 ATOM 2846 N N . PRO A 0 347 . -19.916 2.625 13.432 1.00 93.66 347 A 1 ATOM 2847 C CA . PRO A 0 347 . -20.221 2.701 14.848 1.00 93.66 347 A 1 ATOM 2848 C C . PRO A 0 347 . -19.575 1.554 15.621 1.00 93.66 347 A 1 ATOM 2849 C CB . PRO A 0 347 . -21.747 2.672 14.933 1.00 93.66 347 A 1 ATOM 2850 O O . PRO A 0 347 . -19.322 0.473 15.065 1.00 93.66 347 A 1 ATOM 2851 C CG . PRO A 0 347 . -22.123 1.768 13.762 1.00 93.66 347 A 1 ATOM 2852 C CD . PRO A 0 347 . -21.061 2.089 12.706 1.00 93.66 347 A 1 ATOM 2853 N N . ARG A 0 348 . -19.414 1.769 16.930 1.00 90.03 348 A 1 ATOM 2854 C CA . ARG A 0 348 . -18.962 0.765 17.898 1.00 90.03 348 A 1 ATOM 2855 C C . ARG A 0 348 . -19.646 -0.598 17.695 1.00 90.03 348 A 1 ATOM 2856 C CB . ARG A 0 348 . -19.173 1.325 19.317 1.00 90.03 348 A 1 ATOM 2857 O O . ARG A 0 348 . -20.831 -0.706 17.336 1.00 90.03 348 A 1 ATOM 2858 C CG . ARG A 0 348 . -18.373 0.541 20.362 1.00 90.03 348 A 1 ATOM 2859 C CD . ARG A 0 348 . -18.492 1.172 21.753 1.00 90.03 348 A 1 ATOM 2860 N NE . ARG A 0 348 . -17.419 0.681 22.643 1.00 90.03 348 A 1 ATOM 2861 N NH1 . ARG A 0 348 . -18.371 1.239 24.645 1.00 90.03 348 A 1 ATOM 2862 N NH2 . ARG A 0 348 . -16.288 0.431 24.611 1.00 90.03 348 A 1 ATOM 2863 C CZ . ARG A 0 348 . -17.364 0.781 23.958 1.00 90.03 348 A 1 ATOM 2864 N N . GLY A 0 349 . -18.863 -1.663 17.858 1.00 86.87 349 A 1 ATOM 2865 C CA . GLY A 0 349 . -19.319 -3.051 17.809 1.00 86.87 349 A 1 ATOM 2866 C C . GLY A 0 349 . -19.725 -3.585 19.186 1.00 86.87 349 A 1 ATOM 2867 O O . GLY A 0 349 . -20.107 -2.831 20.073 1.00 86.87 349 A 1 ATOM 2868 N N . ARG A 0 350 . -19.610 -4.912 19.370 1.00 84.70 350 A 1 ATOM 2869 C CA . ARG A 0 350 . -19.630 -5.542 20.712 1.00 84.70 350 A 1 ATOM 2870 C C . ARG A 0 350 . -18.427 -5.089 21.555 1.00 84.70 350 A 1 ATOM 2871 C CB . ARG A 0 350 . -19.642 -7.082 20.586 1.00 84.70 350 A 1 ATOM 2872 O O . ARG A 0 350 . -18.513 -5.025 22.772 1.00 84.70 350 A 1 ATOM 2873 C CG . ARG A 0 350 . -20.997 -7.628 20.099 1.00 84.70 350 A 1 ATOM 2874 C CD . ARG A 0 350 . -20.956 -9.100 19.651 1.00 84.70 350 A 1 ATOM 2875 N NE . ARG A 0 350 . -20.807 -10.079 20.750 1.00 84.70 350 A 1 ATOM 2876 N NH1 . ARG A 0 350 . -22.841 -11.180 20.619 1.00 84.70 350 A 1 ATOM 2877 N NH2 . ARG A 0 350 . -21.218 -12.065 21.825 1.00 84.70 350 A 1 ATOM 2878 C CZ . ARG A 0 350 . -21.615 -11.093 21.052 1.00 84.70 350 A 1 ATOM 2879 N N . ARG A 0 351 . -17.322 -4.774 20.874 1.00 90.18 351 A 1 ATOM 2880 C CA . ARG A 0 351 . -16.092 -4.149 21.382 1.00 90.18 351 A 1 ATOM 2881 C C . ARG A 0 351 . -15.930 -2.781 20.705 1.00 90.18 351 A 1 ATOM 2882 C CB . ARG A 0 351 . -14.904 -5.090 21.098 1.00 90.18 351 A 1 ATOM 2883 O O . ARG A 0 351 . -16.806 -2.365 19.947 1.00 90.18 351 A 1 ATOM 2884 C CG . ARG A 0 351 . -15.024 -6.423 21.852 1.00 90.18 351 A 1 ATOM 2885 C CD . ARG A 0 351 . -13.994 -7.442 21.358 1.00 90.18 351 A 1 ATOM 2886 N NE . ARG A 0 351 . -14.172 -8.718 22.069 1.00 90.18 351 A 1 ATOM 2887 N NH1 . ARG A 0 351 . -15.269 -9.991 20.515 1.00 90.18 351 A 1 ATOM 2888 N NH2 . ARG A 0 351 . -14.852 -10.842 22.528 1.00 90.18 351 A 1 ATOM 2889 C CZ . ARG A 0 351 . -14.766 -9.837 21.705 1.00 90.18 351 A 1 ATOM 2890 N N . LEU A 0 352 . -14.814 -2.092 20.938 1.00 91.48 352 A 1 ATOM 2891 C CA . LEU A 0 352 . -14.513 -0.823 20.261 1.00 91.48 352 A 1 ATOM 2892 C C . LEU A 0 352 . -14.426 -0.976 18.730 1.00 91.48 352 A 1 ATOM 2893 C CB . LEU A 0 352 . -13.224 -0.231 20.857 1.00 91.48 352 A 1 ATOM 2894 O O . LEU A 0 352 . -15.050 -0.218 17.995 1.00 91.48 352 A 1 ATOM 2895 C CG . LEU A 0 352 . -13.388 0.297 22.290 1.00 91.48 352 A 1 ATOM 2896 C CD1 . LEU A 0 352 . -12.026 0.576 22.898 1.00 91.48 352 A 1 ATOM 2897 C CD2 . LEU A 0 352 . -14.167 1.611 22.310 1.00 91.48 352 A 1 ATOM 2898 N N . GLY A 0 353 . -13.721 -1.998 18.240 1.00 92.34 353 A 1 ATOM 2899 C CA . GLY A 0 353 . -13.573 -2.253 16.808 1.00 92.34 353 A 1 ATOM 2900 C C . GLY A 0 353 . -14.801 -2.903 16.159 1.00 92.34 353 A 1 ATOM 2901 O O . GLY A 0 353 . -15.610 -3.577 16.804 1.00 92.34 353 A 1 ATOM 2902 N N . SER A 0 354 . -14.913 -2.733 14.841 1.00 92.29 354 A 1 ATOM 2903 C CA . SER A 0 354 . -15.980 -3.289 14.005 1.00 92.29 354 A 1 ATOM 2904 C C . SER A 0 354 . -15.397 -3.823 12.697 1.00 92.29 354 A 1 ATOM 2905 C CB . SER A 0 354 . -17.004 -2.186 13.715 1.00 92.29 354 A 1 ATOM 2906 O O . SER A 0 354 . -14.575 -3.146 12.084 1.00 92.29 354 A 1 ATOM 2907 O OG . SER A 0 354 . -18.082 -2.661 12.927 1.00 92.29 354 A 1 ATOM 2908 N N . TYR A 0 355 . -15.861 -4.991 12.232 1.00 94.27 355 A 1 ATOM 2909 C CA . TYR A 0 355 . -15.477 -5.556 10.924 1.00 94.27 355 A 1 ATOM 2910 C C . TYR A 0 355 . -15.757 -4.586 9.770 1.00 94.27 355 A 1 ATOM 2911 C CB . TYR A 0 355 . -16.253 -6.856 10.679 1.00 94.27 355 A 1 ATOM 2912 O O . TYR A 0 355 . -15.000 -4.518 8.805 1.00 94.27 355 A 1 ATOM 2913 C CG . TYR A 0 355 . -15.923 -7.974 11.646 1.00 94.27 355 A 1 ATOM 2914 C CD1 . TYR A 0 355 . -14.637 -8.542 11.620 1.00 94.27 355 A 1 ATOM 2915 C CD2 . TYR A 0 355 . -16.896 -8.469 12.538 1.00 94.27 355 A 1 ATOM 2916 C CE1 . TYR A 0 355 . -14.334 -9.615 12.473 1.00 94.27 355 A 1 ATOM 2917 C CE2 . TYR A 0 355 . -16.588 -9.545 13.395 1.00 94.27 355 A 1 ATOM 2918 O OH . TYR A 0 355 . -14.982 -11.179 14.135 1.00 94.27 355 A 1 ATOM 2919 C CZ . TYR A 0 355 . -15.303 -10.123 13.351 1.00 94.27 355 A 1 ATOM 2920 N N . ARG A 0 356 . -16.788 -3.747 9.945 1.00 94.28 356 A 1 ATOM 2921 C CA . ARG A 0 356 . -17.186 -2.701 9.002 1.00 94.28 356 A 1 ATOM 2922 C C . ARG A 0 356 . -16.060 -1.726 8.666 1.00 94.28 356 A 1 ATOM 2923 C CB . ARG A 0 356 . -18.419 -1.978 9.559 1.00 94.28 356 A 1 ATOM 2924 O O . ARG A 0 356 . -16.095 -1.134 7.600 1.00 94.28 356 A 1 ATOM 2925 C CG . ARG A 0 356 . -19.066 -1.051 8.523 1.00 94.28 356 A 1 ATOM 2926 C CD . ARG A 0 356 . -20.395 -0.508 9.051 1.00 94.28 356 A 1 ATOM 2927 N NE . ARG A 0 356 . -21.074 0.325 8.046 1.00 94.28 356 A 1 ATOM 2928 N NH1 . ARG A 0 356 . -22.142 -1.355 6.908 1.00 94.28 356 A 1 ATOM 2929 N NH2 . ARG A 0 356 . -22.374 0.725 6.206 1.00 94.28 356 A 1 ATOM 2930 C CZ . ARG A 0 356 . -21.850 -0.102 7.066 1.00 94.28 356 A 1 ATOM 2931 N N . PHE A 0 357 . -15.076 -1.553 9.550 1.00 97.21 357 A 1 ATOM 2932 C CA . PHE A 0 357 . -13.933 -0.689 9.274 1.00 97.21 357 A 1 ATOM 2933 C C . PHE A 0 357 . -13.181 -1.129 8.009 1.00 97.21 357 A 1 ATOM 2934 C CB . PHE A 0 357 . -13.011 -0.672 10.496 1.00 97.21 357 A 1 ATOM 2935 O O . PHE A 0 357 . -12.999 -0.321 7.105 1.00 97.21 357 A 1 ATOM 2936 C CG . PHE A 0 357 . -11.815 0.235 10.313 1.00 97.21 357 A 1 ATOM 2937 C CD1 . PHE A 0 357 . -10.533 -0.309 10.099 1.00 97.21 357 A 1 ATOM 2938 C CD2 . PHE A 0 357 . -11.995 1.630 10.316 1.00 97.21 357 A 1 ATOM 2939 C CE1 . PHE A 0 357 . -9.433 0.547 9.918 1.00 97.21 357 A 1 ATOM 2940 C CE2 . PHE A 0 357 . -10.894 2.483 10.146 1.00 97.21 357 A 1 ATOM 2941 C CZ . PHE A 0 357 . -9.613 1.940 9.964 1.00 97.21 357 A 1 ATOM 2942 N N . LEU A 0 358 . -12.820 -2.413 7.904 1.00 95.85 358 A 1 ATOM 2943 C CA . LEU A 0 358 . -12.131 -2.941 6.722 1.00 95.85 358 A 1 ATOM 2944 C C . LEU A 0 358 . -13.032 -2.931 5.484 1.00 95.85 358 A 1 ATOM 2945 C CB . LEU A 0 358 . -11.620 -4.365 7.003 1.00 95.85 358 A 1 ATOM 2946 O O . LEU A 0 358 . -12.587 -2.542 4.412 1.00 95.85 358 A 1 ATOM 2947 C CG . LEU A 0 358 . -10.438 -4.457 7.984 1.00 95.85 358 A 1 ATOM 2948 C CD1 . LEU A 0 358 . -10.035 -5.925 8.135 1.00 95.85 358 A 1 ATOM 2949 C CD2 . LEU A 0 358 . -9.217 -3.668 7.505 1.00 95.85 358 A 1 ATOM 2950 N N . GLU A 0 359 . -14.305 -3.293 5.638 1.00 94.33 359 A 1 ATOM 2951 C CA . GLU A 0 359 . -15.274 -3.328 4.533 1.00 94.33 359 A 1 ATOM 2952 C C . GLU A 0 359 . -15.479 -1.937 3.905 1.00 94.33 359 A 1 ATOM 2953 C CB . GLU A 0 359 . -16.612 -3.855 5.071 1.00 94.33 359 A 1 ATOM 2954 O O . GLU A 0 359 . -15.546 -1.799 2.686 1.00 94.33 359 A 1 ATOM 2955 C CG . GLU A 0 359 . -16.545 -5.294 5.633 1.00 94.33 359 A 1 ATOM 2956 C CD . GLU A 0 359 . -17.748 -5.649 6.522 1.00 94.33 359 A 1 ATOM 2957 O OE1 . GLU A 0 359 . -17.803 -6.770 7.071 1.00 94.33 359 A 1 ATOM 2958 O OE2 . GLU A 0 359 . -18.616 -4.770 6.732 1.00 94.33 359 A 1 ATOM 2959 N N . VAL A 0 360 . -15.519 -0.884 4.730 1.00 95.09 360 A 1 ATOM 2960 C CA . VAL A 0 360 . -15.644 0.509 4.271 1.00 95.09 360 A 1 ATOM 2961 C C . VAL A 0 360 . -14.415 0.957 3.483 1.00 95.09 360 A 1 ATOM 2962 C CB . VAL A 0 360 . -15.933 1.426 5.473 1.00 95.09 360 A 1 ATOM 2963 O O . VAL A 0 360 . -14.561 1.561 2.417 1.00 95.09 360 A 1 ATOM 2964 C CG1 . VAL A 0 360 . -15.723 2.912 5.183 1.00 95.09 360 A 1 ATOM 2965 C CG2 . VAL A 0 360 . -17.398 1.241 5.891 1.00 95.09 360 A 1 ATOM 2966 N N . LEU A 0 361 . -13.216 0.615 3.965 1.00 93.12 361 A 1 ATOM 2967 C CA . LEU A 0 361 . -11.967 0.898 3.256 1.00 93.12 361 A 1 ATOM 2968 C C . LEU A 0 361 . -11.899 0.138 1.924 1.00 93.12 361 A 1 ATOM 2969 C CB . LEU A 0 361 . -10.770 0.545 4.154 1.00 93.12 361 A 1 ATOM 2970 O O . LEU A 0 361 . -11.587 0.736 0.895 1.00 93.12 361 A 1 ATOM 2971 C CG . LEU A 0 361 . -10.628 1.383 5.436 1.00 93.12 361 A 1 ATOM 2972 C CD1 . LEU A 0 361 . -9.452 0.841 6.245 1.00 93.12 361 A 1 ATOM 2973 C CD2 . LEU A 0 361 . -10.369 2.864 5.171 1.00 93.12 361 A 1 ATOM 2974 N N . GLN A 0 362 . -12.282 -1.141 1.923 1.00 89.03 362 A 1 ATOM 2975 C CA . GLN A 0 362 . -12.390 -1.974 0.725 1.00 89.03 362 A 1 ATOM 2976 C C . GLN A 0 362 . -13.337 -1.360 -0.312 1.00 89.03 362 A 1 ATOM 2977 C CB . GLN A 0 362 . -12.892 -3.361 1.150 1.00 89.03 362 A 1 ATOM 2978 O O . GLN A 0 362 . -13.024 -1.319 -1.504 1.00 89.03 362 A 1 ATOM 2979 C CG . GLN A 0 362 . -12.967 -4.377 0.001 1.00 89.03 362 A 1 ATOM 2980 C CD . GLN A 0 362 . -13.592 -5.697 0.443 1.00 89.03 362 A 1 ATOM 2981 N NE2 . GLN A 0 362 . -13.686 -6.666 -0.433 1.00 89.03 362 A 1 ATOM 2982 O OE1 . GLN A 0 362 . -14.031 -5.888 1.565 1.00 89.03 362 A 1 ATOM 2983 N N . ALA A 0 363 . -14.486 -0.839 0.122 1.00 87.53 363 A 1 ATOM 2984 C CA . ALA A 0 363 . -15.431 -0.174 -0.769 1.00 87.53 363 A 1 ATOM 2985 C C . ALA A 0 363 . -14.936 1.186 -1.284 1.00 87.53 363 A 1 ATOM 2986 C CB . ALA A 0 363 . -16.775 -0.060 -0.057 1.00 87.53 363 A 1 ATOM 2987 O O . ALA A 0 363 . -15.398 1.662 -2.320 1.00 87.53 363 A 1 ATOM 2988 N N . GLY A 0 364 . -13.968 1.806 -0.608 1.00 86.22 364 A 1 ATOM 2989 C CA . GLY A 0 364 . -13.502 3.157 -0.914 1.00 86.22 364 A 1 ATOM 2990 C C . GLY A 0 364 . -14.440 4.270 -0.498 1.00 86.22 364 A 1 ATOM 2991 O O . GLY A 0 364 . -14.387 5.374 -1.048 1.00 86.22 364 A 1 ATOM 2992 N N . CYS A 0 365 . -15.287 3.950 0.468 1.00 90.69 365 A 1 ATOM 2993 C CA . CYS A 0 365 . -16.151 4.884 1.147 1.00 90.69 365 A 1 ATOM 2994 C C . CYS A 0 365 . -15.372 5.528 2.303 1.00 90.69 365 A 1 ATOM 2995 C CB . CYS A 0 365 . -17.365 4.080 1.596 1.00 90.69 365 A 1 ATOM 2996 O O . CYS A 0 365 . -14.555 4.864 2.943 1.00 90.69 365 A 1 ATOM 2997 S SG . CYS A 0 365 . -18.696 5.070 2.270 1.00 90.69 365 A 1 ATOM 2998 N N . ILE A 0 366 . -15.596 6.814 2.586 1.00 95.90 366 A 1 ATOM 2999 C CA . ILE A 0 366 . -14.865 7.504 3.656 1.00 95.90 366 A 1 ATOM 3000 C C . ILE A 0 366 . -15.438 7.062 5.016 1.00 95.90 366 A 1 ATOM 3001 C CB . ILE A 0 366 . -14.899 9.036 3.482 1.00 95.90 366 A 1 ATOM 3002 O O . ILE A 0 366 . -16.620 7.311 5.285 1.00 95.90 366 A 1 ATOM 3003 C CG1 . ILE A 0 366 . -14.303 9.467 2.122 1.00 95.90 366 A 1 ATOM 3004 C CG2 . ILE A 0 366 . -14.128 9.702 4.644 1.00 95.90 366 A 1 ATOM 3005 C CD1 . ILE A 0 366 . -14.581 10.938 1.785 1.00 95.90 366 A 1 ATOM 3006 N N . PRO A 0 367 . -14.649 6.419 5.896 1.00 97.81 367 A 1 ATOM 3007 C CA . PRO A 0 367 . -15.121 5.979 7.203 1.00 97.81 367 A 1 ATOM 3008 C C . PRO A 0 367 . -15.424 7.159 8.130 1.00 97.81 367 A 1 ATOM 3009 C CB . PRO A 0 367 . -14.020 5.072 7.762 1.00 97.81 367 A 1 ATOM 3010 O O . PRO A 0 367 . -14.573 8.009 8.397 1.00 97.81 367 A 1 ATOM 3011 C CG . PRO A 0 367 . -12.765 5.590 7.064 1.00 97.81 367 A 1 ATOM 3012 C CD . PRO A 0 367 . -13.269 6.006 5.693 1.00 97.81 367 A 1 ATOM 3013 N N . VAL A 0 368 . -16.639 7.162 8.676 1.00 98.12 368 A 1 ATOM 3014 C CA . VAL A 0 368 . -17.055 8.051 9.765 1.00 98.12 368 A 1 ATOM 3015 C C . VAL A 0 368 . -17.055 7.240 11.053 1.00 98.12 368 A 1 ATOM 3016 C CB . VAL A 0 368 . -18.422 8.696 9.490 1.00 98.12 368 A 1 ATOM 3017 O O . VAL A 0 368 . -17.953 6.428 11.283 1.00 98.12 368 A 1 ATOM 3018 C CG1 . VAL A 0 368 . -18.819 9.662 10.612 1.00 98.12 368 A 1 ATOM 3019 C CG2 . VAL A 0 368 . -18.415 9.478 8.175 1.00 98.12 368 A 1 ATOM 3020 N N . MET A 0 369 . -16.029 7.422 11.876 1.00 96.68 369 A 1 ATOM 3021 C CA . MET A 0 369 . -15.839 6.654 13.102 1.00 96.68 369 A 1 ATOM 3022 C C . MET A 0 369 . -16.734 7.192 14.210 1.00 96.68 369 A 1 ATOM 3023 C CB . MET A 0 369 . -14.368 6.665 13.533 1.00 96.68 369 A 1 ATOM 3024 O O . MET A 0 369 . -16.627 8.355 14.588 1.00 96.68 369 A 1 ATOM 3025 C CG . MET A 0 369 . -13.474 5.967 12.505 1.00 96.68 369 A 1 ATOM 3026 S SD . MET A 0 369 . -13.862 4.262 12.050 1.00 96.68 369 A 1 ATOM 3027 C CE . MET A 0 369 . -13.684 3.466 13.657 1.00 96.68 369 A 1 ATOM 3028 N N . LEU A 0 370 . -17.587 6.319 14.743 1.00 93.87 370 A 1 ATOM 3029 C CA . LEU A 0 370 . -18.479 6.595 15.869 1.00 93.87 370 A 1 ATOM 3030 C C . LEU A 0 370 . -18.209 5.562 16.976 1.00 93.87 370 A 1 ATOM 3031 C CB . LEU A 0 370 . -19.928 6.651 15.341 1.00 93.87 370 A 1 ATOM 3032 O O . LEU A 0 370 . -19.026 4.685 17.265 1.00 93.87 370 A 1 ATOM 3033 C CG . LEU A 0 370 . -20.940 7.231 16.341 1.00 93.87 370 A 1 ATOM 3034 C CD1 . LEU A 0 370 . -20.792 8.750 16.446 1.00 93.87 370 A 1 ATOM 3035 C CD2 . LEU A 0 370 . -22.371 6.921 15.902 1.00 93.87 370 A 1 ATOM 3036 N N . SER A 0 371 . -16.988 5.608 17.509 1.00 92.80 371 A 1 ATOM 3037 C CA . SER A 0 371 . -16.498 4.766 18.603 1.00 92.80 371 A 1 ATOM 3038 C C . SER A 0 371 . -15.432 5.548 19.363 1.00 92.80 371 A 1 ATOM 3039 C CB . SER A 0 371 . -15.912 3.455 18.063 1.00 92.80 371 A 1 ATOM 3040 O O . SER A 0 371 . -14.278 5.595 18.932 1.00 92.80 371 A 1 ATOM 3041 O OG . SER A 0 371 . -15.448 2.658 19.137 1.00 92.80 371 A 1 ATOM 3042 N N . ASN A 0 372 . -15.817 6.167 20.475 1.00 92.39 372 A 1 ATOM 3043 C CA . ASN A 0 372 . -14.904 6.965 21.286 1.00 92.39 372 A 1 ATOM 3044 C C . ASN A 0 372 . -13.801 6.061 21.874 1.00 92.39 372 A 1 ATOM 3045 C CB . ASN A 0 372 . -15.708 7.722 22.363 1.00 92.39 372 A 1 ATOM 3046 O O . ASN A 0 372 . -14.020 4.870 22.094 1.00 92.39 372 A 1 ATOM 3047 C CG . ASN A 0 372 . -16.642 8.805 21.822 1.00 92.39 372 A 1 ATOM 3048 N ND2 . ASN A 0 372 . -17.364 9.483 22.686 1.00 92.39 372 A 1 ATOM 3049 O OD1 . ASN A 0 372 . -16.738 9.084 20.639 1.00 92.39 372 A 1 ATOM 3050 N N . ASP A 0 373 . -12.617 6.625 22.120 1.00 92.93 373 A 1 ATOM 3051 C CA . ASP A 0 373 . -11.437 5.947 22.687 1.00 92.93 373 A 1 ATOM 3052 C C . ASP A 0 373 . -10.829 4.803 21.841 1.00 92.93 373 A 1 ATOM 3053 C CB . ASP A 0 373 . -11.707 5.494 24.143 1.00 92.93 373 A 1 ATOM 3054 O O . ASP A 0 373 . -9.879 4.170 22.290 1.00 92.93 373 A 1 ATOM 3055 C CG . ASP A 0 373 . -12.176 6.600 25.099 1.00 92.93 373 A 1 ATOM 3056 O OD1 . ASP A 0 373 . -11.780 7.769 24.905 1.00 92.93 373 A 1 ATOM 3057 O OD2 . ASP A 0 373 . -12.880 6.272 26.095 1.00 92.93 373 A 1 ATOM 3058 N N . LEU A 0 374 . -11.322 4.511 20.631 1.00 95.39 374 A 1 ATOM 3059 C CA . LEU A 0 374 . -10.742 3.465 19.776 1.00 95.39 374 A 1 ATOM 3060 C C . LEU A 0 374 . -9.370 3.886 19.224 1.00 95.39 374 A 1 ATOM 3061 C CB . LEU A 0 374 . -11.726 3.122 18.641 1.00 95.39 374 A 1 ATOM 3062 O O . LEU A 0 374 . -9.264 4.889 18.523 1.00 95.39 374 A 1 ATOM 3063 C CG . LEU A 0 374 . -11.175 2.162 17.563 1.00 95.39 374 A 1 ATOM 3064 C CD1 . LEU A 0 374 . -10.864 0.751 18.068 1.00 95.39 374 A 1 ATOM 3065 C CD2 . LEU A 0 374 . -12.211 2.020 16.452 1.00 95.39 374 A 1 ATOM 3066 N N . GLU A 0 375 . -8.355 3.052 19.438 1.00 96.72 375 A 1 ATOM 3067 C CA . GLU A 0 375 . -7.057 3.183 18.771 1.00 96.72 375 A 1 ATOM 3068 C C . GLU A 0 375 . -7.123 2.539 17.379 1.00 96.72 375 A 1 ATOM 3069 C CB . GLU A 0 375 . -5.965 2.528 19.629 1.00 96.72 375 A 1 ATOM 3070 O O . GLU A 0 375 . -7.340 1.327 17.255 1.00 96.72 375 A 1 ATOM 3071 C CG . GLU A 0 375 . -4.546 2.886 19.162 1.00 96.72 375 A 1 ATOM 3072 C CD . GLU A 0 375 . -4.198 4.367 19.381 1.00 96.72 375 A 1 ATOM 3073 O OE1 . GLU A 0 375 . -3.312 4.868 18.659 1.00 96.72 375 A 1 ATOM 3074 O OE2 . GLU A 0 375 . -4.825 5.006 20.247 1.00 96.72 375 A 1 ATOM 3075 N N . LEU A 0 376 . -6.946 3.327 16.317 1.00 97.78 376 A 1 ATOM 3076 C CA . LEU A 0 376 . -7.016 2.815 14.946 1.00 97.78 376 A 1 ATOM 3077 C C . LEU A 0 376 . -5.788 1.970 14.570 1.00 97.78 376 A 1 ATOM 3078 C CB . LEU A 0 376 . -7.228 3.962 13.949 1.00 97.78 376 A 1 ATOM 3079 O O . LEU A 0 376 . -4.721 2.130 15.163 1.00 97.78 376 A 1 ATOM 3080 C CG . LEU A 0 376 . -8.643 4.553 13.949 1.00 97.78 376 A 1 ATOM 3081 C CD1 . LEU A 0 376 . -8.709 5.695 12.941 1.00 97.78 376 A 1 ATOM 3082 C CD2 . LEU A 0 376 . -9.711 3.533 13.544 1.00 97.78 376 A 1 ATOM 3083 N N . PRO A 0 377 . -5.912 1.069 13.579 1.00 98.08 377 A 1 ATOM 3084 C CA . PRO A 0 377 . -4.827 0.167 13.219 1.00 98.08 377 A 1 ATOM 3085 C C . PRO A 0 377 . -3.560 0.907 12.800 1.00 98.08 377 A 1 ATOM 3086 C CB . PRO A 0 377 . -5.359 -0.703 12.088 1.00 98.08 377 A 1 ATOM 3087 O O . PRO A 0 377 . -3.633 1.852 12.019 1.00 98.08 377 A 1 ATOM 3088 C CG . PRO A 0 377 . -6.865 -0.681 12.334 1.00 98.08 377 A 1 ATOM 3089 C CD . PRO A 0 377 . -7.104 0.742 12.810 1.00 98.08 377 A 1 ATOM 3090 N N . PHE A 0 378 . -2.402 0.466 13.292 1.00 98.04 378 A 1 ATOM 3091 C CA . PHE A 0 378 . -1.096 1.036 12.937 1.00 98.04 378 A 1 ATOM 3092 C C . PHE A 0 378 . -0.987 2.563 13.127 1.00 98.04 378 A 1 ATOM 3093 C CB . PHE A 0 378 . -0.726 0.610 11.510 1.00 98.04 378 A 1 ATOM 3094 O O . PHE A 0 378 . -0.217 3.221 12.431 1.00 98.04 378 A 1 ATOM 3095 C CG . PHE A 0 378 . -0.981 -0.846 11.178 1.00 98.04 378 A 1 ATOM 3096 C CD1 . PHE A 0 378 . -0.434 -1.855 11.989 1.00 98.04 378 A 1 ATOM 3097 C CD2 . PHE A 0 378 . -1.747 -1.192 10.048 1.00 98.04 378 A 1 ATOM 3098 C CE1 . PHE A 0 378 . -0.627 -3.205 11.660 1.00 98.04 378 A 1 ATOM 3099 C CE2 . PHE A 0 378 . -1.926 -2.544 9.709 1.00 98.04 378 A 1 ATOM 3100 C CZ . PHE A 0 378 . -1.359 -3.546 10.513 1.00 98.04 378 A 1 ATOM 3101 N N . SER A 0 379 . -1.739 3.132 14.071 1.00 96.31 379 A 1 ATOM 3102 C CA . SER A 0 379 . -1.796 4.572 14.376 1.00 96.31 379 A 1 ATOM 3103 C C . SER A 0 379 . -0.446 5.232 14.684 1.00 96.31 379 A 1 ATOM 3104 C CB . SER A 0 379 . -2.682 4.759 15.604 1.00 96.31 379 A 1 ATOM 3105 O O . SER A 0 379 . -0.321 6.447 14.575 1.00 96.31 379 A 1 ATOM 3106 O OG . SER A 0 379 . -2.197 3.924 16.637 1.00 96.31 379 A 1 ATOM 3107 N N . GLU A 0 380 . 0.572 4.449 15.050 1.00 95.18 380 A 1 ATOM 3108 C CA . GLU A 0 380 . 1.945 4.934 15.225 1.00 95.18 380 A 1 ATOM 3109 C C . GLU A 0 380 . 2.554 5.466 13.921 1.00 95.18 380 A 1 ATOM 3110 C CB . GLU A 0 380 . 2.801 3.791 15.798 1.00 95.18 380 A 1 ATOM 3111 O O . GLU A 0 380 . 3.325 6.423 13.959 1.00 95.18 380 A 1 ATOM 3112 C CG . GLU A 0 380 . 4.271 4.189 16.043 1.00 95.18 380 A 1 ATOM 3113 C CD . GLU A 0 380 . 5.090 3.090 16.735 1.00 95.18 380 A 1 ATOM 3114 O OE1 . GLU A 0 380 . 6.323 3.237 16.867 1.00 95.18 380 A 1 ATOM 3115 O OE2 . GLU A 0 380 . 4.493 2.108 17.230 1.00 95.18 380 A 1 ATOM 3116 N N . VAL A 0 381 . 2.218 4.848 12.783 1.00 95.68 381 A 1 ATOM 3117 C CA . VAL A 0 381 . 2.812 5.159 11.474 1.00 95.68 381 A 1 ATOM 3118 C C . VAL A 0 381 . 1.790 5.669 10.453 1.00 95.68 381 A 1 ATOM 3119 C CB . VAL A 0 381 . 3.614 3.965 10.922 1.00 95.68 381 A 1 ATOM 3120 O O . VAL A 0 381 . 2.166 6.407 9.545 1.00 95.68 381 A 1 ATOM 3121 C CG1 . VAL A 0 381 . 4.769 3.572 11.853 1.00 95.68 381 A 1 ATOM 3122 C CG2 . VAL A 0 381 . 2.765 2.719 10.647 1.00 95.68 381 A 1 ATOM 3123 N N . ILE A 0 382 . 0.503 5.332 10.602 1.00 97.24 382 A 1 ATOM 3124 C CA . ILE A 0 382 . -0.586 5.787 9.725 1.00 97.24 382 A 1 ATOM 3125 C C . ILE A 0 382 . -1.277 7.023 10.309 1.00 97.24 382 A 1 ATOM 3126 C CB . ILE A 0 382 . -1.605 4.655 9.444 1.00 97.24 382 A 1 ATOM 3127 O O . ILE A 0 382 . -1.840 6.989 11.404 1.00 97.24 382 A 1 ATOM 3128 C CG1 . ILE A 0 382 . -0.927 3.481 8.700 1.00 97.24 382 A 1 ATOM 3129 C CG2 . ILE A 0 382 . -2.797 5.200 8.632 1.00 97.24 382 A 1 ATOM 3130 C CD1 . ILE A 0 382 . -1.858 2.309 8.354 1.00 97.24 382 A 1 ATOM 3131 N N . ASP A 0 383 . -1.336 8.092 9.518 1.00 97.06 383 A 1 ATOM 3132 C CA . ASP A 0 383 . -2.093 9.303 9.824 1.00 97.06 383 A 1 ATOM 3133 C C . ASP A 0 383 . -3.555 9.180 9.399 1.00 97.06 383 A 1 ATOM 3134 C CB . ASP A 0 383 . -1.430 10.510 9.180 1.00 97.06 383 A 1 ATOM 3135 O O . ASP A 0 383 . -3.969 9.528 8.286 1.00 97.06 383 A 1 ATOM 3136 C CG . ASP A 0 383 . -2.086 11.841 9.568 1.00 97.06 383 A 1 ATOM 3137 O OD1 . ASP A 0 383 . -3.026 11.868 10.404 1.00 97.06 383 A 1 ATOM 3138 O OD2 . ASP A 0 383 . -1.628 12.852 8.991 1.00 97.06 383 A 1 ATOM 3139 N N . TRP A 0 384 . -4.367 8.703 10.334 1.00 97.76 384 A 1 ATOM 3140 C CA . TRP A 0 384 . -5.793 8.521 10.113 1.00 97.76 384 A 1 ATOM 3141 C C . TRP A 0 384 . -6.570 9.827 9.912 1.00 97.76 384 A 1 ATOM 3142 C CB . TRP A 0 384 . -6.356 7.670 11.247 1.00 97.76 384 A 1 ATOM 3143 O O . TRP A 0 384 . -7.653 9.780 9.329 1.00 97.76 384 A 1 ATOM 3144 C CG . TRP A 0 384 . -5.905 6.245 11.176 1.00 97.76 384 A 1 ATOM 3145 C CD1 . TRP A 0 384 . -4.988 5.640 11.967 1.00 97.76 384 A 1 ATOM 3146 C CD2 . TRP A 0 384 . -6.292 5.249 10.183 1.00 97.76 384 A 1 ATOM 3147 C CE2 . TRP A 0 384 . -5.597 4.038 10.457 1.00 97.76 384 A 1 ATOM 3148 C CE3 . TRP A 0 384 . -7.140 5.268 9.055 1.00 97.76 384 A 1 ATOM 3149 N NE1 . TRP A 0 384 . -4.823 4.331 11.555 1.00 97.76 384 A 1 ATOM 3150 C CH2 . TRP A 0 384 . -6.579 2.953 8.532 1.00 97.76 384 A 1 ATOM 3151 C CZ2 . TRP A 0 384 . -5.740 2.895 9.658 1.00 97.76 384 A 1 ATOM 3152 C CZ3 . TRP A 0 384 . -7.280 4.134 8.234 1.00 97.76 384 A 1 ATOM 3153 N N . ASN A 0 385 . -6.032 11.000 10.272 1.00 96.62 385 A 1 ATOM 3154 C CA . ASN A 0 385 . -6.719 12.283 10.041 1.00 96.62 385 A 1 ATOM 3155 C C . ASN A 0 385 . -6.913 12.594 8.551 1.00 96.62 385 A 1 ATOM 3156 C CB . ASN A 0 385 . -5.933 13.424 10.695 1.00 96.62 385 A 1 ATOM 3157 O O . ASN A 0 385 . -7.762 13.410 8.190 1.00 96.62 385 A 1 ATOM 3158 C CG . ASN A 0 385 . -5.784 13.239 12.185 1.00 96.62 385 A 1 ATOM 3159 N ND2 . ASN A 0 385 . -4.565 13.222 12.662 1.00 96.62 385 A 1 ATOM 3160 O OD1 . ASN A 0 385 . -6.749 13.081 12.915 1.00 96.62 385 A 1 ATOM 3161 N N . ARG A 0 386 . -6.137 11.932 7.685 1.00 95.57 386 A 1 ATOM 3162 C CA . ARG A 0 386 . -6.207 12.054 6.225 1.00 95.57 386 A 1 ATOM 3163 C C . ARG A 0 386 . -7.150 11.046 5.569 1.00 95.57 386 A 1 ATOM 3164 C CB . ARG A 0 386 . -4.789 11.920 5.657 1.00 95.57 386 A 1 ATOM 3165 O O . ARG A 0 386 . -7.369 11.142 4.368 1.00 95.57 386 A 1 ATOM 3166 C CG . ARG A 0 386 . -3.865 13.056 6.123 1.00 95.57 386 A 1 ATOM 3167 C CD . ARG A 0 386 . -2.438 12.865 5.607 1.00 95.57 386 A 1 ATOM 3168 N NE . ARG A 0 386 . -2.382 12.845 4.131 1.00 95.57 386 A 1 ATOM 3169 N NH1 . ARG A 0 386 . -0.101 12.909 3.951 1.00 95.57 386 A 1 ATOM 3170 N NH2 . ARG A 0 386 . -1.362 12.644 2.118 1.00 95.57 386 A 1 ATOM 3171 C CZ . ARG A 0 386 . -1.282 12.810 3.407 1.00 95.57 386 A 1 ATOM 3172 N N . ALA A 0 387 . -7.690 10.085 6.321 1.00 96.63 387 A 1 ATOM 3173 C CA . ALA A 0 387 . -8.506 8.989 5.787 1.00 96.63 387 A 1 ATOM 3174 C C . ALA A 0 387 . -9.849 8.796 6.512 1.00 96.63 387 A 1 ATOM 3175 C CB . ALA A 0 387 . -7.664 7.712 5.843 1.00 96.63 387 A 1 ATOM 3176 O O . ALA A 0 387 . -10.747 8.166 5.963 1.00 96.63 387 A 1 ATOM 3177 N N . VAL A 0 388 . -9.999 9.324 7.728 1.00 97.81 388 A 1 ATOM 3178 C CA . VAL A 0 388 . -11.144 9.083 8.612 1.00 97.81 388 A 1 ATOM 3179 C C . VAL A 0 388 . -11.770 10.398 9.071 1.00 97.81 388 A 1 ATOM 3180 C CB . VAL A 0 388 . -10.685 8.240 9.819 1.00 97.81 388 A 1 ATOM 3181 O O . VAL A 0 388 . -11.069 11.356 9.394 1.00 97.81 388 A 1 ATOM 3182 C CG1 . VAL A 0 388 . -11.691 8.258 10.966 1.00 97.81 388 A 1 ATOM 3183 C CG2 . VAL A 0 388 . -10.419 6.773 9.450 1.00 97.81 388 A 1 ATOM 3184 N N . ILE A 0 389 . -13.100 10.409 9.182 1.00 97.78 389 A 1 ATOM 3185 C CA . ILE A 0 389 . -13.849 11.447 9.894 1.00 97.78 389 A 1 ATOM 3186 C C . ILE A 0 389 . -14.195 10.942 11.294 1.00 97.78 389 A 1 ATOM 3187 C CB . ILE A 0 389 . -15.111 11.853 9.107 1.00 97.78 389 A 1 ATOM 3188 O O . ILE A 0 389 . -14.942 9.977 11.448 1.00 97.78 389 A 1 ATOM 3189 C CG1 . ILE A 0 389 . -14.808 12.286 7.656 1.00 97.78 389 A 1 ATOM 3190 C CG2 . ILE A 0 389 . -15.883 12.960 9.850 1.00 97.78 389 A 1 ATOM 3191 C CD1 . ILE A 0 389 . -13.815 13.447 7.508 1.00 97.78 389 A 1 ATOM 3192 N N . TRP A 0 390 . -13.682 11.608 12.323 1.00 95.43 390 A 1 ATOM 3193 C CA . TRP A 0 390 . -14.029 11.311 13.710 1.00 95.43 390 A 1 ATOM 3194 C C . TRP A 0 390 . -15.340 11.982 14.109 1.00 95.43 390 A 1 ATOM 3195 C CB . TRP A 0 390 . -12.886 11.731 14.629 1.00 95.43 390 A 1 ATOM 3196 O O . TRP A 0 390 . -15.540 13.174 13.873 1.00 95.43 390 A 1 ATOM 3197 C CG . TRP A 0 390 . -11.681 10.857 14.512 1.00 95.43 390 A 1 ATOM 3198 C CD1 . TRP A 0 390 . -10.542 11.147 13.843 1.00 95.43 390 A 1 ATOM 3199 C CD2 . TRP A 0 390 . -11.485 9.534 15.093 1.00 95.43 390 A 1 ATOM 3200 C CE2 . TRP A 0 390 . -10.167 9.096 14.770 1.00 95.43 390 A 1 ATOM 3201 C CE3 . TRP A 0 390 . -12.279 8.680 15.891 1.00 95.43 390 A 1 ATOM 3202 N NE1 . TRP A 0 390 . -9.645 10.108 13.991 1.00 95.43 390 A 1 ATOM 3203 C CH2 . TRP A 0 390 . -10.457 7.066 16.054 1.00 95.43 390 A 1 ATOM 3204 C CZ2 . TRP A 0 390 . -9.647 7.890 15.255 1.00 95.43 390 A 1 ATOM 3205 C CZ3 . TRP A 0 390 . -11.772 7.453 16.362 1.00 95.43 390 A 1 ATOM 3206 N N . ALA A 0 391 . -16.221 11.220 14.748 1.00 94.86 391 A 1 ATOM 3207 C CA . ALA A 0 391 . -17.462 11.713 15.315 1.00 94.86 391 A 1 ATOM 3208 C C . ALA A 0 391 . -17.615 11.241 16.761 1.00 94.86 391 A 1 ATOM 3209 C CB . ALA A 0 391 . -18.618 11.250 14.434 1.00 94.86 391 A 1 ATOM 3210 O O . ALA A 0 391 . -17.284 10.108 17.103 1.00 94.86 391 A 1 ATOM 3211 N N . ASP A 0 392 . -18.147 12.119 17.607 1.00 93.41 392 A 1 ATOM 3212 C CA . ASP A 0 392 . -18.418 11.796 19.003 1.00 93.41 392 A 1 ATOM 3213 C C . ASP A 0 392 . -19.697 10.954 19.116 1.00 93.41 392 A 1 ATOM 3214 C CB . ASP A 0 392 . -18.523 13.100 19.802 1.00 93.41 392 A 1 ATOM 3215 O O . ASP A 0 392 . -20.760 11.371 18.643 1.00 93.41 392 A 1 ATOM 3216 C CG . ASP A 0 392 . -18.487 12.892 21.317 1.00 93.41 392 A 1 ATOM 3217 O OD1 . ASP A 0 392 . -19.043 11.907 21.856 1.00 93.41 392 A 1 ATOM 3218 O OD2 . ASP A 0 392 . -17.934 13.769 22.006 1.00 93.41 392 A 1 ATOM 3219 N N . GLU A 0 393 . -19.617 9.804 19.795 1.00 91.34 393 A 1 ATOM 3220 C CA . GLU A 0 393 . -20.771 8.933 20.083 1.00 91.34 393 A 1 ATOM 3221 C C . GLU A 0 393 . -21.941 9.660 20.766 1.00 91.34 393 A 1 ATOM 3222 C CB . GLU A 0 393 . -20.339 7.744 20.959 1.00 91.34 393 A 1 ATOM 3223 O O . GLU A 0 393 . -23.086 9.220 20.663 1.00 91.34 393 A 1 ATOM 3224 C CG . GLU A 0 393 . -19.560 6.685 20.173 1.00 91.34 393 A 1 ATOM 3225 C CD . GLU A 0 393 . -19.321 5.424 21.011 1.00 91.34 393 A 1 ATOM 3226 O OE1 . GLU A 0 393 . -20.147 4.476 20.925 1.00 91.34 393 A 1 ATOM 3227 O OE2 . GLU A 0 393 . -18.295 5.395 21.727 1.00 91.34 393 A 1 ATOM 3228 N N . ARG A 0 394 . -21.681 10.783 21.444 1.00 90.84 394 A 1 ATOM 3229 C CA . ARG A 0 394 . -22.695 11.591 22.136 1.00 90.84 394 A 1 ATOM 3230 C C . ARG A 0 394 . -23.469 12.525 21.207 1.00 90.84 394 A 1 ATOM 3231 C CB . ARG A 0 394 . -22.009 12.404 23.241 1.00 90.84 394 A 1 ATOM 3232 O O . ARG A 0 394 . -24.530 13.009 21.592 1.00 90.84 394 A 1 ATOM 3233 C CG . ARG A 0 394 . -21.307 11.508 24.275 1.00 90.84 394 A 1 ATOM 3234 C CD . ARG A 0 394 . -20.490 12.338 25.267 1.00 90.84 394 A 1 ATOM 3235 N NE . ARG A 0 394 . -19.325 12.981 24.629 1.00 90.84 394 A 1 ATOM 3236 N NH1 . ARG A 0 394 . -18.501 14.010 26.507 1.00 90.84 394 A 1 ATOM 3237 N NH2 . ARG A 0 394 . -17.456 14.277 24.569 1.00 90.84 394 A 1 ATOM 3238 C CZ . ARG A 0 394 . -18.436 13.750 25.230 1.00 90.84 394 A 1 ATOM 3239 N N . LEU A 0 395 . -22.950 12.807 20.009 1.00 93.20 395 A 1 ATOM 3240 C CA . LEU A 0 395 . -23.491 13.817 19.091 1.00 93.20 395 A 1 ATOM 3241 C C . LEU A 0 395 . -23.774 13.284 17.667 1.00 93.20 395 A 1 ATOM 3242 C CB . LEU A 0 395 . -22.550 15.038 19.086 1.00 93.20 395 A 1 ATOM 3243 O O . LEU A 0 395 . -23.520 14.000 16.692 1.00 93.20 395 A 1 ATOM 3244 C CG . LEU A 0 395 . -22.339 15.725 20.448 1.00 93.20 395 A 1 ATOM 3245 C CD1 . LEU A 0 395 . -21.280 16.818 20.304 1.00 93.20 395 A 1 ATOM 3246 C CD2 . LEU A 0 395 . -23.621 16.373 20.976 1.00 93.20 395 A 1 ATOM 3247 N N . PRO A 0 396 . -24.346 12.076 17.484 1.00 91.55 396 A 1 ATOM 3248 C CA . PRO A 0 396 . -24.543 11.504 16.151 1.00 91.55 396 A 1 ATOM 3249 C C . PRO A 0 396 . -25.476 12.356 15.281 1.00 91.55 396 A 1 ATOM 3250 C CB . PRO A 0 396 . -25.098 10.097 16.390 1.00 91.55 396 A 1 ATOM 3251 O O . PRO A 0 396 . -25.267 12.450 14.076 1.00 91.55 396 A 1 ATOM 3252 C CG . PRO A 0 396 . -25.781 10.203 17.749 1.00 91.55 396 A 1 ATOM 3253 C CD . PRO A 0 396 . -24.897 11.190 18.497 1.00 91.55 396 A 1 ATOM 3254 N N . LEU A 0 397 . -26.457 13.046 15.877 1.00 93.98 397 A 1 ATOM 3255 C CA . LEU A 0 397 . -27.419 13.905 15.167 1.00 93.98 397 A 1 ATOM 3256 C C . LEU A 0 397 . -26.783 15.114 14.459 1.00 93.98 397 A 1 ATOM 3257 C CB . LEU A 0 397 . -28.528 14.352 16.135 1.00 93.98 397 A 1 ATOM 3258 O O . LEU A 0 397 . -27.421 15.713 13.598 1.00 93.98 397 A 1 ATOM 3259 C CG . LEU A 0 397 . -29.344 13.207 16.768 1.00 93.98 397 A 1 ATOM 3260 C CD1 . LEU A 0 397 . -30.434 13.795 17.662 1.00 93.98 397 A 1 ATOM 3261 C CD2 . LEU A 0 397 . -30.011 12.298 15.735 1.00 93.98 397 A 1 ATOM 3262 N N . LEU A 0 398 . -25.530 15.463 14.775 1.00 95.42 398 A 1 ATOM 3263 C CA . LEU A 0 398 . -24.796 16.529 14.085 1.00 95.42 398 A 1 ATOM 3264 C C . LEU A 0 398 . -24.117 16.056 12.793 1.00 95.42 398 A 1 ATOM 3265 C CB . LEU A 0 398 . -23.773 17.159 15.044 1.00 95.42 398 A 1 ATOM 3266 O O . LEU A 0 398 . -23.741 16.889 11.967 1.00 95.42 398 A 1 ATOM 3267 C CG . LEU A 0 398 . -24.375 17.811 16.302 1.00 95.42 398 A 1 ATOM 3268 C CD1 . LEU A 0 398 . -23.259 18.478 17.104 1.00 95.42 398 A 1 ATOM 3269 C CD2 . LEU A 0 398 . -25.420 18.880 15.971 1.00 95.42 398 A 1 ATOM 3270 N N . LEU A 0 399 . -23.989 14.740 12.584 1.00 96.66 399 A 1 ATOM 3271 C CA . LEU A 0 399 . -23.323 14.159 11.415 1.00 96.66 399 A 1 ATOM 3272 C C . LEU A 0 399 . -23.832 14.714 10.075 1.00 96.66 399 A 1 ATOM 3273 C CB . LEU A 0 399 . -23.444 12.624 11.439 1.00 96.66 399 A 1 ATOM 3274 O O . LEU A 0 399 . -22.990 15.105 9.266 1.00 96.66 399 A 1 ATOM 3275 C CG . LEU A 0 399 . -22.552 11.935 12.481 1.00 96.66 399 A 1 ATOM 3276 C CD1 . LEU A 0 399 . -22.898 10.447 12.528 1.00 96.66 399 A 1 ATOM 3277 C CD2 . LEU A 0 399 . -21.082 12.094 12.101 1.00 96.66 399 A 1 ATOM 3278 N N . PRO A 0 400 . -25.152 14.832 9.815 1.00 97.03 400 A 1 ATOM 3279 C CA . PRO A 0 400 . -25.637 15.357 8.540 1.00 97.03 400 A 1 ATOM 3280 C C . PRO A 0 400 . -25.115 16.765 8.233 1.00 97.03 400 A 1 ATOM 3281 C CB . PRO A 0 400 . -27.166 15.355 8.656 1.00 97.03 400 A 1 ATOM 3282 O O . PRO A 0 400 . -24.768 17.060 7.093 1.00 97.03 400 A 1 ATOM 3283 C CG . PRO A 0 400 . -27.451 14.256 9.678 1.00 97.03 400 A 1 ATOM 3284 C CD . PRO A 0 400 . -26.283 14.421 10.640 1.00 97.03 400 A 1 ATOM 3285 N N . LEU A 0 401 . -25.040 17.636 9.243 1.00 96.48 401 A 1 ATOM 3286 C CA . LEU A 0 401 . -24.559 19.008 9.078 1.00 96.48 401 A 1 ATOM 3287 C C . LEU A 0 401 . -23.041 19.048 8.899 1.00 96.48 401 A 1 ATOM 3288 C CB . LEU A 0 401 . -24.986 19.855 10.289 1.00 96.48 401 A 1 ATOM 3289 O O . LEU A 0 401 . -22.549 19.767 8.032 1.00 96.48 401 A 1 ATOM 3290 C CG . LEU A 0 401 . -26.503 20.074 10.420 1.00 96.48 401 A 1 ATOM 3291 C CD1 . LEU A 0 401 . -26.797 20.795 11.735 1.00 96.48 401 A 1 ATOM 3292 C CD2 . LEU A 0 401 . -27.065 20.918 9.272 1.00 96.48 401 A 1 ATOM 3293 N N . SER A 0 402 . -22.304 18.271 9.695 1.00 96.72 402 A 1 ATOM 3294 C CA . SER A 0 402 . -20.842 18.216 9.634 1.00 96.72 402 A 1 ATOM 3295 C C . SER A 0 402 . -20.343 17.658 8.303 1.00 96.72 402 A 1 ATOM 3296 C CB . SER A 0 402 . -20.299 17.373 10.789 1.00 96.72 402 A 1 ATOM 3297 O O . SER A 0 402 . -19.446 18.238 7.699 1.00 96.72 402 A 1 ATOM 3298 O OG . SER A 0 402 . -20.650 17.974 12.021 1.00 96.72 402 A 1 ATOM 3299 N N . LEU A 0 403 . -20.952 16.578 7.804 1.00 97.51 403 A 1 ATOM 3300 C CA . LEU A 0 403 . -20.518 15.925 6.566 1.00 97.51 403 A 1 ATOM 3301 C C . LEU A 0 403 . -20.819 16.765 5.320 1.00 97.51 403 A 1 ATOM 3302 C CB . LEU A 0 403 . -21.161 14.535 6.462 1.00 97.51 403 A 1 ATOM 3303 O O . LEU A 0 403 . -19.992 16.823 4.417 1.00 97.51 403 A 1 ATOM 3304 C CG . LEU A 0 403 . -20.720 13.544 7.556 1.00 97.51 403 A 1 ATOM 3305 C CD1 . LEU A 0 403 . -21.500 12.248 7.377 1.00 97.51 403 A 1 ATOM 3306 C CD2 . LEU A 0 403 . -19.227 13.227 7.519 1.00 97.51 403 A 1 ATOM 3307 N N . ARG A 0 404 . -21.949 17.487 5.287 1.00 96.25 404 A 1 ATOM 3308 C CA . ARG A 0 404 . -22.284 18.398 4.172 1.00 96.25 404 A 1 ATOM 3309 C C . ARG A 0 404 . -21.328 19.584 4.035 1.00 96.25 404 A 1 ATOM 3310 C CB . ARG A 0 404 . -23.715 18.927 4.326 1.00 96.25 404 A 1 ATOM 3311 O O . ARG A 0 404 . -21.297 20.210 2.982 1.00 96.25 404 A 1 ATOM 3312 C CG . ARG A 0 404 . -24.763 17.862 3.997 1.00 96.25 404 A 1 ATOM 3313 C CD . ARG A 0 404 . -26.169 18.452 4.166 1.00 96.25 404 A 1 ATOM 3314 N NE . ARG A 0 404 . -27.200 17.407 4.271 1.00 96.25 404 A 1 ATOM 3315 N NH1 . ARG A 0 404 . -27.199 16.627 2.094 1.00 96.25 404 A 1 ATOM 3316 N NH2 . ARG A 0 404 . -28.487 15.667 3.608 1.00 96.25 404 A 1 ATOM 3317 C CZ . ARG A 0 404 . -27.620 16.589 3.323 1.00 96.25 404 A 1 ATOM 3318 N N . ARG A 0 405 . -20.577 19.924 5.087 1.00 97.17 405 A 1 ATOM 3319 C CA . ARG A 0 405 . -19.580 21.007 5.056 1.00 97.17 405 A 1 ATOM 3320 C C . ARG A 0 405 . -18.250 20.582 4.435 1.00 97.17 405 A 1 ATOM 3321 C CB . ARG A 0 405 . -19.356 21.551 6.471 1.00 97.17 405 A 1 ATOM 3322 O O . ARG A 0 405 . -17.436 21.450 4.134 1.00 97.17 405 A 1 ATOM 3323 C CG . ARG A 0 405 . -20.555 22.359 6.976 1.00 97.17 405 A 1 ATOM 3324 C CD . ARG A 0 405 . -20.302 22.772 8.427 1.00 97.17 405 A 1 ATOM 3325 N NE . ARG A 0 405 . -21.394 23.612 8.949 1.00 97.17 405 A 1 ATOM 3326 N NH1 . ARG A 0 405 . -20.401 24.151 10.947 1.00 97.17 405 A 1 ATOM 3327 N NH2 . ARG A 0 405 . -22.424 24.965 10.465 1.00 97.17 405 A 1 ATOM 3328 C CZ . ARG A 0 405 . -21.402 24.236 10.113 1.00 97.17 405 A 1 ATOM 3329 N N . ILE A 0 406 . -18.011 19.282 4.267 1.00 96.08 406 A 1 ATOM 3330 C CA . ILE A 0 406 . -16.774 18.773 3.676 1.00 96.08 406 A 1 ATOM 3331 C C . ILE A 0 406 . -16.827 19.009 2.165 1.00 96.08 406 A 1 ATOM 3332 C CB . ILE A 0 406 . -16.540 17.293 4.047 1.00 96.08 406 A 1 ATOM 3333 O O . ILE A 0 406 . -17.760 18.588 1.485 1.00 96.08 406 A 1 ATOM 3334 C CG1 . ILE A 0 406 . -16.518 17.117 5.586 1.00 96.08 406 A 1 ATOM 3335 C CG2 . ILE A 0 406 . -15.210 16.809 3.440 1.00 96.08 406 A 1 ATOM 3336 C CD1 . ILE A 0 406 . -16.405 15.664 6.059 1.00 96.08 406 A 1 ATOM 3337 N N . THR A 0 407 . -15.822 19.702 1.638 1.00 95.17 407 A 1 ATOM 3338 C CA . THR A 0 407 . -15.760 20.079 0.219 1.00 95.17 407 A 1 ATOM 3339 C C . THR A 0 407 . -15.397 18.895 -0.681 1.00 95.17 407 A 1 ATOM 3340 C CB . THR A 0 407 . -14.761 21.221 -0.011 1.00 95.17 407 A 1 ATOM 3341 O O . THR A 0 407 . -14.740 17.945 -0.252 1.00 95.17 407 A 1 ATOM 3342 C CG2 . THR A 0 407 . -15.077 22.468 0.815 1.00 95.17 407 A 1 ATOM 3343 O OG1 . THR A 0 407 . -13.457 20.803 0.320 1.00 95.17 407 A 1 ATOM 3344 N N . SER A 0 408 . -15.737 18.976 -1.971 1.00 92.33 408 A 1 ATOM 3345 C CA . SER A 0 408 . -15.393 17.948 -2.966 1.00 92.33 408 A 1 ATOM 3346 C C . SER A 0 408 . -13.884 17.686 -3.069 1.00 92.33 408 A 1 ATOM 3347 C CB . SER A 0 408 . -15.925 18.364 -4.340 1.00 92.33 408 A 1 ATOM 3348 O O . SER A 0 408 . -13.474 16.538 -3.218 1.00 92.33 408 A 1 ATOM 3349 O OG . SER A 0 408 . -17.297 18.694 -4.252 1.00 92.33 408 A 1 ATOM 3350 N N . HIS A 0 409 . -13.046 18.721 -2.931 1.00 93.47 409 A 1 ATOM 3351 C CA . HIS A 0 409 . -11.587 18.564 -2.911 1.00 93.47 409 A 1 ATOM 3352 C C . HIS A 0 409 . -11.121 17.720 -1.717 1.00 93.47 409 A 1 ATOM 3353 C CB . HIS A 0 409 . -10.932 19.951 -2.897 1.00 93.47 409 A 1 ATOM 3354 O O . HIS A 0 409 . -10.333 16.794 -1.886 1.00 93.47 409 A 1 ATOM 3355 C CG . HIS A 0 409 . -9.438 19.900 -2.700 1.00 93.47 409 A 1 ATOM 3356 C CD2 . HIS A 0 409 . -8.478 19.779 -3.670 1.00 93.47 409 A 1 ATOM 3357 N ND1 . HIS A 0 409 . -8.783 19.970 -1.492 1.00 93.47 409 A 1 ATOM 3358 C CE1 . HIS A 0 409 . -7.466 19.928 -1.733 1.00 93.47 409 A 1 ATOM 3359 N NE2 . HIS A 0 409 . -7.228 19.797 -3.045 1.00 93.47 409 A 1 ATOM 3360 N N . GLN A 0 410 . -11.651 17.990 -0.519 1.00 94.58 410 A 1 ATOM 3361 C CA . GLN A 0 410 . -11.343 17.186 0.666 1.00 94.58 410 A 1 ATOM 3362 C C . GLN A 0 410 . -11.825 15.742 0.496 1.00 94.58 410 A 1 ATOM 3363 C CB . GLN A 0 410 . -11.988 17.816 1.904 1.00 94.58 410 A 1 ATOM 3364 O O . GLN A 0 410 . -11.090 14.818 0.825 1.00 94.58 410 A 1 ATOM 3365 C CG . GLN A 0 410 . -11.324 19.139 2.305 1.00 94.58 410 A 1 ATOM 3366 C CD . GLN A 0 410 . -12.159 19.862 3.352 1.00 94.58 410 A 1 ATOM 3367 N NE2 . GLN A 0 410 . -11.643 20.075 4.541 1.00 94.58 410 A 1 ATOM 3368 O OE1 . GLN A 0 410 . -13.295 20.245 3.105 1.00 94.58 410 A 1 ATOM 3369 N N . ILE A 0 411 . -13.021 15.530 -0.068 1.00 93.78 411 A 1 ATOM 3370 C CA . ILE A 0 411 . -13.548 14.186 -0.360 1.00 93.78 411 A 1 ATOM 3371 C C . ILE A 0 411 . -12.588 13.405 -1.269 1.00 93.78 411 A 1 ATOM 3372 C CB . ILE A 0 411 . -14.974 14.278 -0.957 1.00 93.78 411 A 1 ATOM 3373 O O . ILE A 0 411 . -12.294 12.248 -0.975 1.00 93.78 411 A 1 ATOM 3374 C CG1 . ILE A 0 411 . -15.967 14.735 0.136 1.00 93.78 411 A 1 ATOM 3375 C CG2 . ILE A 0 411 . -15.444 12.940 -1.564 1.00 93.78 411 A 1 ATOM 3376 C CD1 . ILE A 0 411 . -17.334 15.184 -0.395 1.00 93.78 411 A 1 ATOM 3377 N N . ILE A 0 412 . -12.057 14.022 -2.334 1.00 90.88 412 A 1 ATOM 3378 C CA . ILE A 0 412 . -11.063 13.374 -3.209 1.00 90.88 412 A 1 ATOM 3379 C C . ILE A 0 412 . -9.832 12.951 -2.402 1.00 90.88 412 A 1 ATOM 3380 C CB . ILE A 0 412 . -10.651 14.290 -4.386 1.00 90.88 412 A 1 ATOM 3381 O O . ILE A 0 412 . -9.411 11.800 -2.501 1.00 90.88 412 A 1 ATOM 3382 C CG1 . ILE A 0 412 . -11.823 14.504 -5.363 1.00 90.88 412 A 1 ATOM 3383 C CG2 . ILE A 0 412 . -9.460 13.684 -5.160 1.00 90.88 412 A 1 ATOM 3384 C CD1 . ILE A 0 412 . -11.614 15.730 -6.269 1.00 90.88 412 A 1 ATOM 3385 N N . GLN A 0 413 . -9.286 13.852 -1.582 1.00 91.50 413 A 1 ATOM 3386 C CA . GLN A 0 413 . -8.097 13.574 -0.771 1.00 91.50 413 A 1 ATOM 3387 C C . GLN A 0 413 . -8.330 12.418 0.210 1.00 91.50 413 A 1 ATOM 3388 C CB . GLN A 0 413 . -7.683 14.838 -0.007 1.00 91.50 413 A 1 ATOM 3389 O O . GLN A 0 413 . -7.514 11.499 0.278 1.00 91.50 413 A 1 ATOM 3390 C CG . GLN A 0 413 . -7.165 15.942 -0.936 1.00 91.50 413 A 1 ATOM 3391 C CD . GLN A 0 413 . -6.783 17.193 -0.156 1.00 91.50 413 A 1 ATOM 3392 N NE2 . GLN A 0 413 . -5.623 17.755 -0.416 1.00 91.50 413 A 1 ATOM 3393 O OE1 . GLN A 0 413 . -7.497 17.693 0.703 1.00 91.50 413 A 1 ATOM 3394 N N . TYR A 0 414 . -9.468 12.420 0.913 1.00 95.03 414 A 1 ATOM 3395 C CA . TYR A 0 414 . -9.849 11.334 1.817 1.00 95.03 414 A 1 ATOM 3396 C C . TYR A 0 414 . -9.959 9.996 1.081 1.00 95.03 414 A 1 ATOM 3397 C CB . TYR A 0 414 . -11.176 11.665 2.521 1.00 95.03 414 A 1 ATOM 3398 O O . TYR A 0 414 . -9.413 8.997 1.542 1.00 95.03 414 A 1 ATOM 3399 C CG . TYR A 0 414 . -11.048 12.597 3.707 1.00 95.03 414 A 1 ATOM 3400 C CD1 . TYR A 0 414 . -10.330 12.163 4.831 1.00 95.03 414 A 1 ATOM 3401 C CD2 . TYR A 0 414 . -11.664 13.864 3.721 1.00 95.03 414 A 1 ATOM 3402 C CE1 . TYR A 0 414 . -10.159 13.006 5.940 1.00 95.03 414 A 1 ATOM 3403 C CE2 . TYR A 0 414 . -11.485 14.723 4.824 1.00 95.03 414 A 1 ATOM 3404 O OH . TYR A 0 414 . -10.507 15.128 6.984 1.00 95.03 414 A 1 ATOM 3405 C CZ . TYR A 0 414 . -10.711 14.301 5.927 1.00 95.03 414 A 1 ATOM 3406 N N . ARG A 0 415 . -10.621 9.960 -0.082 1.00 90.37 415 A 1 ATOM 3407 C CA . ARG A 0 415 . -10.782 8.723 -0.866 1.00 90.37 415 A 1 ATOM 3408 C C . ARG A 0 415 . -9.455 8.198 -1.397 1.00 90.37 415 A 1 ATOM 3409 C CB . ARG A 0 415 . -11.769 8.938 -2.018 1.00 90.37 415 A 1 ATOM 3410 O O . ARG A 0 415 . -9.212 6.997 -1.318 1.00 90.37 415 A 1 ATOM 3411 C CG . ARG A 0 415 . -13.199 9.105 -1.492 1.00 90.37 415 A 1 ATOM 3412 C CD . ARG A 0 415 . -14.187 9.349 -2.632 1.00 90.37 415 A 1 ATOM 3413 N NE . ARG A 0 415 . -14.608 8.086 -3.266 1.00 90.37 415 A 1 ATOM 3414 N NH1 . ARG A 0 415 . -15.903 9.042 -4.895 1.00 90.37 415 A 1 ATOM 3415 N NH2 . ARG A 0 415 . -15.941 6.834 -4.616 1.00 90.37 415 A 1 ATOM 3416 C CZ . ARG A 0 415 . -15.465 7.990 -4.267 1.00 90.37 415 A 1 ATOM 3417 N N . GLN A 0 416 . -8.587 9.078 -1.895 1.00 87.92 416 A 1 ATOM 3418 C CA . GLN A 0 416 . -7.240 8.707 -2.335 1.00 87.92 416 A 1 ATOM 3419 C C . GLN A 0 416 . -6.438 8.086 -1.188 1.00 87.92 416 A 1 ATOM 3420 C CB . GLN A 0 416 . -6.513 9.943 -2.881 1.00 87.92 416 A 1 ATOM 3421 O O . GLN A 0 416 . -5.840 7.025 -1.365 1.00 87.92 416 A 1 ATOM 3422 C CG . GLN A 0 416 . -7.019 10.340 -4.274 1.00 87.92 416 A 1 ATOM 3423 C CD . GLN A 0 416 . -6.395 11.640 -4.775 1.00 87.92 416 A 1 ATOM 3424 N NE2 . GLN A 0 416 . -6.388 11.866 -6.071 1.00 87.92 416 A 1 ATOM 3425 O OE1 . GLN A 0 416 . -5.919 12.485 -4.034 1.00 87.92 416 A 1 ATOM 3426 N N . GLN A 0 417 . -6.488 8.690 0.004 1.00 92.63 417 A 1 ATOM 3427 C CA . GLN A 0 417 . -5.801 8.146 1.172 1.00 92.63 417 A 1 ATOM 3428 C C . GLN A 0 417 . -6.398 6.802 1.609 1.00 92.63 417 A 1 ATOM 3429 C CB . GLN A 0 417 . -5.846 9.158 2.323 1.00 92.63 417 A 1 ATOM 3430 O O . GLN A 0 417 . -5.651 5.866 1.875 1.00 92.63 417 A 1 ATOM 3431 C CG . GLN A 0 417 . -4.824 8.801 3.420 1.00 92.63 417 A 1 ATOM 3432 C CD . GLN A 0 417 . -3.372 9.032 3.003 1.00 92.63 417 A 1 ATOM 3433 N NE2 . GLN A 0 417 . -2.410 8.463 3.694 1.00 92.63 417 A 1 ATOM 3434 O OE1 . GLN A 0 417 . -3.067 9.767 2.074 1.00 92.63 417 A 1 ATOM 3435 N N . VAL A 0 418 . -7.728 6.674 1.648 1.00 92.85 418 A 1 ATOM 3436 C CA . VAL A 0 418 . -8.418 5.411 1.965 1.00 92.85 418 A 1 ATOM 3437 C C . VAL A 0 418 . -7.976 4.291 1.022 1.00 92.85 418 A 1 ATOM 3438 C CB . VAL A 0 418 . -9.949 5.608 1.923 1.00 92.85 418 A 1 ATOM 3439 O O . VAL A 0 418 . -7.628 3.209 1.490 1.00 92.85 418 A 1 ATOM 3440 C CG1 . VAL A 0 418 . -10.732 4.294 1.801 1.00 92.85 418 A 1 ATOM 3441 C CG2 . VAL A 0 418 . -10.426 6.328 3.189 1.00 92.85 418 A 1 ATOM 3442 N N . MET A 0 419 . -7.932 4.559 -0.287 1.00 86.69 419 A 1 ATOM 3443 C CA . MET A 0 419 . -7.459 3.597 -1.289 1.00 86.69 419 A 1 ATOM 3444 C C . MET A 0 419 . -6.011 3.187 -1.050 1.00 86.69 419 A 1 ATOM 3445 C CB . MET A 0 419 . -7.580 4.190 -2.700 1.00 86.69 419 A 1 ATOM 3446 O O . MET A 0 419 . -5.705 1.996 -1.036 1.00 86.69 419 A 1 ATOM 3447 C CG . MET A 0 419 . -9.011 4.298 -3.221 1.00 86.69 419 A 1 ATOM 3448 S SD . MET A 0 419 . -9.836 2.709 -3.481 1.00 86.69 419 A 1 ATOM 3449 C CE . MET A 0 419 . -10.754 2.632 -1.949 1.00 86.69 419 A 1 ATOM 3450 N N . PHE A 0 420 . -5.131 4.164 -0.833 1.00 89.17 420 A 1 ATOM 3451 C CA . PHE A 0 420 . -3.725 3.911 -0.546 1.00 89.17 420 A 1 ATOM 3452 C C . PHE A 0 420 . -3.554 3.008 0.683 1.00 89.17 420 A 1 ATOM 3453 C CB . PHE A 0 420 . -3.010 5.256 -0.368 1.00 89.17 420 A 1 ATOM 3454 O O . PHE A 0 420 . -2.891 1.974 0.597 1.00 89.17 420 A 1 ATOM 3455 C CG . PHE A 0 420 . -1.674 5.130 0.330 1.00 89.17 420 A 1 ATOM 3456 C CD1 . PHE A 0 420 . -1.518 5.608 1.642 1.00 89.17 420 A 1 ATOM 3457 C CD2 . PHE A 0 420 . -0.617 4.449 -0.296 1.00 89.17 420 A 1 ATOM 3458 C CE1 . PHE A 0 420 . -0.299 5.422 2.314 1.00 89.17 420 A 1 ATOM 3459 C CE2 . PHE A 0 420 . 0.609 4.282 0.367 1.00 89.17 420 A 1 ATOM 3460 C CZ . PHE A 0 420 . 0.771 4.777 1.671 1.00 89.17 420 A 1 ATOM 3461 N N . LEU A 0 421 . -4.187 3.355 1.807 1.00 93.24 421 A 1 ATOM 3462 C CA . LEU A 0 421 . -4.053 2.603 3.056 1.00 93.24 421 A 1 ATOM 3463 C C . LEU A 0 421 . -4.640 1.193 2.943 1.00 93.24 421 A 1 ATOM 3464 C CB . LEU A 0 421 . -4.731 3.373 4.201 1.00 93.24 421 A 1 ATOM 3465 O O . LEU A 0 421 . -4.034 0.239 3.433 1.00 93.24 421 A 1 ATOM 3466 C CG . LEU A 0 421 . -4.094 4.730 4.551 1.00 93.24 421 A 1 ATOM 3467 C CD1 . LEU A 0 421 . -4.919 5.386 5.655 1.00 93.24 421 A 1 ATOM 3468 C CD2 . LEU A 0 421 . -2.643 4.610 5.006 1.00 93.24 421 A 1 ATOM 3469 N N . TRP A 0 422 . -5.790 1.055 2.273 1.00 92.28 422 A 1 ATOM 3470 C CA . TRP A 0 422 . -6.401 -0.244 2.001 1.00 92.28 422 A 1 ATOM 3471 C C . TRP A 0 422 . -5.450 -1.140 1.213 1.00 92.28 422 A 1 ATOM 3472 C CB . TRP A 0 422 . -7.725 -0.079 1.247 1.00 92.28 422 A 1 ATOM 3473 O O . TRP A 0 422 . -5.068 -2.202 1.696 1.00 92.28 422 A 1 ATOM 3474 C CG . TRP A 0 422 . -8.295 -1.378 0.763 1.00 92.28 422 A 1 ATOM 3475 C CD1 . TRP A 0 422 . -8.342 -1.775 -0.529 1.00 92.28 422 A 1 ATOM 3476 C CD2 . TRP A 0 422 . -8.826 -2.492 1.543 1.00 92.28 422 A 1 ATOM 3477 C CE2 . TRP A 0 422 . -9.156 -3.551 0.645 1.00 92.28 422 A 1 ATOM 3478 C CE3 . TRP A 0 422 . -9.059 -2.720 2.916 1.00 92.28 422 A 1 ATOM 3479 N NE1 . TRP A 0 422 . -8.851 -3.056 -0.603 1.00 92.28 422 A 1 ATOM 3480 C CH2 . TRP A 0 422 . -9.926 -4.959 2.448 1.00 92.28 422 A 1 ATOM 3481 C CZ2 . TRP A 0 422 . -9.683 -4.774 1.079 1.00 92.28 422 A 1 ATOM 3482 C CZ3 . TRP A 0 422 . -9.613 -3.935 3.359 1.00 92.28 422 A 1 ATOM 3483 N N . HIS A 0 423 . -5.039 -0.701 0.022 1.00 85.38 423 A 1 ATOM 3484 C CA . HIS A 0 423 . -4.244 -1.527 -0.880 1.00 85.38 423 A 1 ATOM 3485 C C . HIS A 0 423 . -2.867 -1.867 -0.315 1.00 85.38 423 A 1 ATOM 3486 C CB . HIS A 0 423 . -4.142 -0.842 -2.249 1.00 85.38 423 A 1 ATOM 3487 O O . HIS A 0 423 . -2.403 -2.987 -0.521 1.00 85.38 423 A 1 ATOM 3488 C CG . HIS A 0 423 . -5.422 -0.967 -3.034 1.00 85.38 423 A 1 ATOM 3489 C CD2 . HIS A 0 423 . -6.218 0.044 -3.502 1.00 85.38 423 A 1 ATOM 3490 N ND1 . HIS A 0 423 . -6.019 -2.154 -3.390 1.00 85.38 423 A 1 ATOM 3491 C CE1 . HIS A 0 423 . -7.157 -1.869 -4.042 1.00 85.38 423 A 1 ATOM 3492 N NE2 . HIS A 0 423 . -7.319 -0.544 -4.140 1.00 85.38 423 A 1 ATOM 3493 N N . THR A 0 424 . -2.255 -0.940 0.424 1.00 87.14 424 A 1 ATOM 3494 C CA . THR A 0 424 . -0.888 -1.104 0.926 1.00 87.14 424 A 1 ATOM 3495 C C . THR A 0 424 . -0.835 -1.947 2.198 1.00 87.14 424 A 1 ATOM 3496 C CB . THR A 0 424 . -0.220 0.259 1.158 1.00 87.14 424 A 1 ATOM 3497 O O . THR A 0 424 . 0.004 -2.835 2.290 1.00 87.14 424 A 1 ATOM 3498 C CG2 . THR A 0 424 . 1.288 0.146 1.350 1.00 87.14 424 A 1 ATOM 3499 O OG1 . THR A 0 424 . -0.413 1.092 0.038 1.00 87.14 424 A 1 ATOM 3500 N N . TYR A 0 425 . -1.719 -1.712 3.176 1.00 93.61 425 A 1 ATOM 3501 C CA . TYR A 0 425 . -1.536 -2.253 4.534 1.00 93.61 425 A 1 ATOM 3502 C C . TYR A 0 425 . -2.656 -3.181 5.021 1.00 93.61 425 A 1 ATOM 3503 C CB . TYR A 0 425 . -1.365 -1.085 5.517 1.00 93.61 425 A 1 ATOM 3504 O O . TYR A 0 425 . -2.441 -3.939 5.964 1.00 93.61 425 A 1 ATOM 3505 C CG . TYR A 0 425 . -0.289 -0.084 5.141 1.00 93.61 425 A 1 ATOM 3506 C CD1 . TYR A 0 425 . 1.054 -0.494 5.044 1.00 93.61 425 A 1 ATOM 3507 C CD2 . TYR A 0 425 . -0.635 1.258 4.895 1.00 93.61 425 A 1 ATOM 3508 C CE1 . TYR A 0 425 . 2.053 0.435 4.699 1.00 93.61 425 A 1 ATOM 3509 C CE2 . TYR A 0 425 . 0.362 2.191 4.558 1.00 93.61 425 A 1 ATOM 3510 O OH . TYR A 0 425 . 2.662 2.681 4.151 1.00 93.61 425 A 1 ATOM 3511 C CZ . TYR A 0 425 . 1.704 1.777 4.458 1.00 93.61 425 A 1 ATOM 3512 N N . LEU A 0 426 . -3.855 -3.117 4.429 1.00 94.42 426 A 1 ATOM 3513 C CA . LEU A 0 426 . -5.075 -3.698 5.020 1.00 94.42 426 A 1 ATOM 3514 C C . LEU A 0 426 . -5.863 -4.622 4.082 1.00 94.42 426 A 1 ATOM 3515 C CB . LEU A 0 426 . -5.970 -2.550 5.523 1.00 94.42 426 A 1 ATOM 3516 O O . LEU A 0 426 . -6.886 -5.164 4.487 1.00 94.42 426 A 1 ATOM 3517 C CG . LEU A 0 426 . -5.351 -1.673 6.623 1.00 94.42 426 A 1 ATOM 3518 C CD1 . LEU A 0 426 . -6.249 -0.472 6.891 1.00 94.42 426 A 1 ATOM 3519 C CD2 . LEU A 0 426 . -5.198 -2.418 7.947 1.00 94.42 426 A 1 ATOM 3520 N N . SER A 0 427 . -5.406 -4.787 2.845 1.00 89.31 427 A 1 ATOM 3521 C CA . SER A 0 427 . -6.057 -5.559 1.783 1.00 89.31 427 A 1 ATOM 3522 C C . SER A 0 427 . -6.010 -7.070 2.001 1.00 89.31 427 A 1 ATOM 3523 C CB . SER A 0 427 . -5.374 -5.216 0.452 1.00 89.31 427 A 1 ATOM 3524 O O . SER A 0 427 . -6.845 -7.786 1.447 1.00 89.31 427 A 1 ATOM 3525 O OG . SER A 0 427 . -3.960 -5.266 0.602 1.00 89.31 427 A 1 ATOM 3526 N N . SER A 0 428 . -5.044 -7.551 2.786 1.00 91.54 428 A 1 ATOM 3527 C CA . SER A 0 428 . -4.827 -8.968 3.053 1.00 91.54 428 A 1 ATOM 3528 C C . SER A 0 428 . -4.216 -9.206 4.436 1.00 91.54 428 A 1 ATOM 3529 C CB . SER A 0 428 . -3.943 -9.555 1.948 1.00 91.54 428 A 1 ATOM 3530 O O . SER A 0 428 . -3.605 -8.311 5.030 1.00 91.54 428 A 1 ATOM 3531 O OG . SER A 0 428 . -2.575 -9.256 2.144 1.00 91.54 428 A 1 ATOM 3532 N N . ILE A 0 429 . -4.347 -10.434 4.950 1.00 94.75 429 A 1 ATOM 3533 C CA . ILE A 0 429 . -3.713 -10.832 6.217 1.00 94.75 429 A 1 ATOM 3534 C C . ILE A 0 429 . -2.189 -10.728 6.121 1.00 94.75 429 A 1 ATOM 3535 C CB . ILE A 0 429 . -4.171 -12.243 6.657 1.00 94.75 429 A 1 ATOM 3536 O O . ILE A 0 429 . -1.555 -10.291 7.079 1.00 94.75 429 A 1 ATOM 3537 C CG1 . ILE A 0 429 . -5.689 -12.187 6.941 1.00 94.75 429 A 1 ATOM 3538 C CG2 . ILE A 0 429 . -3.382 -12.742 7.885 1.00 94.75 429 A 1 ATOM 3539 C CD1 . ILE A 0 429 . -6.292 -13.407 7.632 1.00 94.75 429 A 1 ATOM 3540 N N . GLU A 0 430 . -1.605 -11.072 4.973 1.00 92.46 430 A 1 ATOM 3541 C CA . GLU A 0 430 . -0.170 -10.934 4.731 1.00 92.46 430 A 1 ATOM 3542 C C . GLU A 0 430 . 0.287 -9.477 4.879 1.00 92.46 430 A 1 ATOM 3543 C CB . GLU A 0 430 . 0.138 -11.535 3.353 1.00 92.46 430 A 1 ATOM 3544 O O . GLU A 0 430 . 1.201 -9.208 5.660 1.00 92.46 430 A 1 ATOM 3545 C CG . GLU A 0 430 . 1.627 -11.640 3.009 1.00 92.46 430 A 1 ATOM 3546 C CD . GLU A 0 430 . 1.789 -12.335 1.645 1.00 92.46 430 A 1 ATOM 3547 O OE1 . GLU A 0 430 . 2.322 -13.472 1.583 1.00 92.46 430 A 1 ATOM 3548 O OE2 . GLU A 0 430 . 1.334 -11.765 0.637 1.00 92.46 430 A 1 ATOM 3549 N N . SER A 0 431 . -0.417 -8.520 4.260 1.00 92.58 431 A 1 ATOM 3550 C CA . SER A 0 431 . -0.137 -7.083 4.412 1.00 92.58 431 A 1 ATOM 3551 C C . SER A 0 431 . -0.168 -6.644 5.876 1.00 92.58 431 A 1 ATOM 3552 C CB . SER A 0 431 . -1.156 -6.212 3.660 1.00 92.58 431 A 1 ATOM 3553 O O . SER A 0 431 . 0.730 -5.937 6.332 1.00 92.58 431 A 1 ATOM 3554 O OG . SER A 0 431 . -1.441 -6.690 2.363 1.00 92.58 431 A 1 ATOM 3555 N N . ILE A 0 432 . -1.174 -7.085 6.636 1.00 96.47 432 A 1 ATOM 3556 C CA . ILE A 0 432 . -1.352 -6.726 8.051 1.00 96.47 432 A 1 ATOM 3557 C C . ILE A 0 432 . -0.199 -7.279 8.898 1.00 96.47 432 A 1 ATOM 3558 C CB . ILE A 0 432 . -2.729 -7.237 8.541 1.00 96.47 432 A 1 ATOM 3559 O O . ILE A 0 432 . 0.368 -6.563 9.730 1.00 96.47 432 A 1 ATOM 3560 C CG1 . ILE A 0 432 . -3.861 -6.452 7.838 1.00 96.47 432 A 1 ATOM 3561 C CG2 . ILE A 0 432 . -2.905 -7.132 10.070 1.00 96.47 432 A 1 ATOM 3562 C CD1 . ILE A 0 432 . -5.252 -7.076 8.004 1.00 96.47 432 A 1 ATOM 3563 N N . VAL A 0 433 . 0.165 -8.546 8.684 1.00 96.92 433 A 1 ATOM 3564 C CA . VAL A 0 433 . 1.244 -9.222 9.416 1.00 96.92 433 A 1 ATOM 3565 C C . VAL A 0 433 . 2.590 -8.573 9.104 1.00 96.92 433 A 1 ATOM 3566 C CB . VAL A 0 433 . 1.254 -10.730 9.096 1.00 96.92 433 A 1 ATOM 3567 O O . VAL A 0 433 . 3.320 -8.217 10.028 1.00 96.92 433 A 1 ATOM 3568 C CG1 . VAL A 0 433 . 2.506 -11.438 9.627 1.00 96.92 433 A 1 ATOM 3569 C CG2 . VAL A 0 433 . 0.041 -11.418 9.738 1.00 96.92 433 A 1 ATOM 3570 N N . LEU A 0 434 . 2.902 -8.347 7.827 1.00 94.74 434 A 1 ATOM 3571 C CA . LEU A 0 434 . 4.145 -7.688 7.429 1.00 94.74 434 A 1 ATOM 3572 C C . LEU A 0 434 . 4.216 -6.256 7.955 1.00 94.74 434 A 1 ATOM 3573 C CB . LEU A 0 434 . 4.275 -7.690 5.903 1.00 94.74 434 A 1 ATOM 3574 O O . LEU A 0 434 . 5.251 -5.867 8.482 1.00 94.74 434 A 1 ATOM 3575 C CG . LEU A 0 434 . 4.472 -9.074 5.268 1.00 94.74 434 A 1 ATOM 3576 C CD1 . LEU A 0 434 . 4.531 -8.861 3.759 1.00 94.74 434 A 1 ATOM 3577 C CD2 . LEU A 0 434 . 5.751 -9.775 5.738 1.00 94.74 434 A 1 ATOM 3578 N N . THR A 0 435 . 3.115 -5.501 7.901 1.00 95.88 435 A 1 ATOM 3579 C CA . THR A 0 435 . 3.059 -4.136 8.454 1.00 95.88 435 A 1 ATOM 3580 C C . THR A 0 435 . 3.369 -4.146 9.945 1.00 95.88 435 A 1 ATOM 3581 C CB . THR A 0 435 . 1.686 -3.488 8.218 1.00 95.88 435 A 1 ATOM 3582 O O . THR A 0 435 . 4.161 -3.338 10.420 1.00 95.88 435 A 1 ATOM 3583 C CG2 . THR A 0 435 . 1.623 -2.047 8.716 1.00 95.88 435 A 1 ATOM 3584 O OG1 . THR A 0 435 . 1.407 -3.438 6.845 1.00 95.88 435 A 1 ATOM 3585 N N . THR A 0 436 . 2.807 -5.109 10.679 1.00 97.74 436 A 1 ATOM 3586 C CA . THR A 0 436 . 3.085 -5.306 12.107 1.00 97.74 436 A 1 ATOM 3587 C C . THR A 0 436 . 4.581 -5.531 12.353 1.00 97.74 436 A 1 ATOM 3588 C CB . THR A 0 436 . 2.280 -6.498 12.648 1.00 97.74 436 A 1 ATOM 3589 O O . THR A 0 436 . 5.170 -4.862 13.200 1.00 97.74 436 A 1 ATOM 3590 C CG2 . THR A 0 436 . 2.416 -6.707 14.152 1.00 97.74 436 A 1 ATOM 3591 O OG1 . THR A 0 436 . 0.901 -6.312 12.412 1.00 97.74 436 A 1 ATOM 3592 N N . LEU A 0 437 . 5.215 -6.439 11.604 1.00 95.77 437 A 1 ATOM 3593 C CA . LEU A 0 437 . 6.644 -6.741 11.750 1.00 95.77 437 A 1 ATOM 3594 C C . LEU A 0 437 . 7.538 -5.560 11.365 1.00 95.77 437 A 1 ATOM 3595 C CB . LEU A 0 437 . 7.001 -7.962 10.890 1.00 95.77 437 A 1 ATOM 3596 O O . LEU A 0 437 . 8.517 -5.275 12.048 1.00 95.77 437 A 1 ATOM 3597 C CG . LEU A 0 437 . 6.362 -9.281 11.347 1.00 95.77 437 A 1 ATOM 3598 C CD1 . LEU A 0 437 . 6.819 -10.395 10.407 1.00 95.77 437 A 1 ATOM 3599 C CD2 . LEU A 0 437 . 6.753 -9.649 12.780 1.00 95.77 437 A 1 ATOM 3600 N N . GLU A 0 438 . 7.183 -4.855 10.301 1.00 93.34 438 A 1 ATOM 3601 C CA . GLU A 0 438 . 7.920 -3.706 9.791 1.00 93.34 438 A 1 ATOM 3602 C C . GLU A 0 438 . 7.848 -2.501 10.749 1.00 93.34 438 A 1 ATOM 3603 C CB . GLU A 0 438 . 7.395 -3.428 8.369 1.00 93.34 438 A 1 ATOM 3604 O O . GLU A 0 438 . 8.854 -1.820 10.949 1.00 93.34 438 A 1 ATOM 3605 C CG . GLU A 0 438 . 7.988 -4.403 7.323 1.00 93.34 438 A 1 ATOM 3606 C CD . GLU A 0 438 . 9.523 -4.319 7.213 1.00 93.34 438 A 1 ATOM 3607 O OE1 . GLU A 0 438 . 10.215 -5.344 7.016 1.00 93.34 438 A 1 ATOM 3608 O OE2 . GLU A 0 438 . 10.040 -3.189 7.360 1.00 93.34 438 A 1 ATOM 3609 N N . ILE A 0 439 . 6.727 -2.298 11.451 1.00 95.44 439 A 1 ATOM 3610 C CA . ILE A 0 439 . 6.639 -1.322 12.554 1.00 95.44 439 A 1 ATOM 3611 C C . ILE A 0 439 . 7.594 -1.698 13.695 1.00 95.44 439 A 1 ATOM 3612 C CB . ILE A 0 439 . 5.181 -1.200 13.055 1.00 95.44 439 A 1 ATOM 3613 O O . ILE A 0 439 . 8.310 -0.841 14.211 1.00 95.44 439 A 1 ATOM 3614 C CG1 . ILE A 0 439 . 4.322 -0.494 11.985 1.00 95.44 439 A 1 ATOM 3615 C CG2 . ILE A 0 439 . 5.085 -0.429 14.389 1.00 95.44 439 A 1 ATOM 3616 C CD1 . ILE A 0 439 . 2.818 -0.662 12.213 1.00 95.44 439 A 1 ATOM 3617 N N . ILE A 0 440 . 7.655 -2.975 14.089 1.00 95.43 440 A 1 ATOM 3618 C CA . ILE A 0 440 . 8.588 -3.421 15.140 1.00 95.43 440 A 1 ATOM 3619 C C . ILE A 0 440 . 10.037 -3.235 14.681 1.00 95.43 440 A 1 ATOM 3620 C CB . ILE A 0 440 . 8.321 -4.882 15.560 1.00 95.43 440 A 1 ATOM 3621 O O . ILE A 0 440 . 10.873 -2.767 15.456 1.00 95.43 440 A 1 ATOM 3622 C CG1 . ILE A 0 440 . 6.897 -5.021 16.125 1.00 95.43 440 A 1 ATOM 3623 C CG2 . ILE A 0 440 . 9.327 -5.347 16.628 1.00 95.43 440 A 1 ATOM 3624 C CD1 . ILE A 0 440 . 6.445 -6.465 16.360 1.00 95.43 440 A 1 ATOM 3625 N N . ARG A 0 441 . 10.325 -3.540 13.413 1.00 92.53 441 A 1 ATOM 3626 C CA . ARG A 0 441 . 11.637 -3.329 12.802 1.00 92.53 441 A 1 ATOM 3627 C C . ARG A 0 441 . 12.065 -1.860 12.860 1.00 92.53 441 A 1 ATOM 3628 C CB . ARG A 0 441 . 11.609 -3.868 11.371 1.00 92.53 441 A 1 ATOM 3629 O O . ARG A 0 441 . 13.203 -1.593 13.239 1.00 92.53 441 A 1 ATOM 3630 C CG . ARG A 0 441 . 13.012 -3.899 10.768 1.00 92.53 441 A 1 ATOM 3631 C CD . ARG A 0 441 . 12.927 -4.477 9.360 1.00 92.53 441 A 1 ATOM 3632 N NE . ARG A 0 441 . 14.268 -4.708 8.805 1.00 92.53 441 A 1 ATOM 3633 N NH1 . ARG A 0 441 . 13.532 -5.704 6.879 1.00 92.53 441 A 1 ATOM 3634 N NH2 . ARG A 0 441 . 15.733 -5.615 7.326 1.00 92.53 441 A 1 ATOM 3635 C CZ . ARG A 0 441 . 14.504 -5.339 7.673 1.00 92.53 441 A 1 ATOM 3636 N N . ASP A 0 442 . 11.162 -0.914 12.579 1.00 91.72 442 A 1 ATOM 3637 C CA . ASP A 0 442 . 11.425 0.530 12.730 1.00 91.72 442 A 1 ATOM 3638 C C . ASP A 0 442 . 11.790 0.891 14.179 1.00 91.72 442 A 1 ATOM 3639 C CB . ASP A 0 442 . 10.210 1.387 12.291 1.00 91.72 442 A 1 ATOM 3640 O O . ASP A 0 442 . 12.634 1.752 14.415 1.00 91.72 442 A 1 ATOM 3641 C CG . ASP A 0 442 . 10.046 1.558 10.778 1.00 91.72 442 A 1 ATOM 3642 O OD1 . ASP A 0 442 . 10.785 0.917 10.020 1.00 91.72 442 A 1 ATOM 3643 O OD2 . ASP A 0 442 . 9.202 2.342 10.300 1.00 91.72 442 A 1 ATOM 3644 N N . ARG A 0 443 . 11.198 0.238 15.185 1.00 92.41 443 A 1 ATOM 3645 C CA . ARG A 0 443 . 11.498 0.549 16.593 1.00 92.41 443 A 1 ATOM 3646 C C . ARG A 0 443 . 12.920 0.150 16.985 1.00 92.41 443 A 1 ATOM 3647 C CB . ARG A 0 443 . 10.473 -0.106 17.524 1.00 92.41 443 A 1 ATOM 3648 O O . ARG A 0 443 . 13.574 0.919 17.693 1.00 92.41 443 A 1 ATOM 3649 C CG . ARG A 0 443 . 9.051 0.440 17.324 1.00 92.41 443 A 1 ATOM 3650 C CD . ARG A 0 443 . 8.083 -0.441 18.109 1.00 92.41 443 A 1 ATOM 3651 N NE . ARG A 0 443 . 6.670 -0.081 17.890 1.00 92.41 443 A 1 ATOM 3652 N NH1 . ARG A 0 443 . 5.846 -1.889 19.015 1.00 92.41 443 A 1 ATOM 3653 N NH2 . ARG A 0 443 . 4.435 -0.369 18.202 1.00 92.41 443 A 1 ATOM 3654 C CZ . ARG A 0 443 . 5.654 -0.783 18.357 1.00 92.41 443 A 1 ATOM 3655 N N . VAL A 0 444 . 13.379 -1.016 16.527 1.00 92.05 444 A 1 ATOM 3656 C CA . VAL A 0 444 . 14.683 -1.597 16.904 1.00 92.05 444 A 1 ATOM 3657 C C . VAL A 0 444 . 15.838 -1.145 16.015 1.00 92.05 444 A 1 ATOM 3658 C CB . VAL A 0 444 . 14.631 -3.133 16.962 1.00 92.05 444 A 1 ATOM 3659 O O . VAL A 0 444 . 16.983 -1.134 16.458 1.00 92.05 444 A 1 ATOM 3660 C CG1 . VAL A 0 444 . 13.537 -3.615 17.920 1.00 92.05 444 A 1 ATOM 3661 C CG2 . VAL A 0 444 . 14.384 -3.790 15.603 1.00 92.05 444 A 1 ATOM 3662 N N . SER A 0 445 . 15.551 -0.761 14.772 1.00 85.40 445 A 1 ATOM 3663 C CA . SER A 0 445 . 16.553 -0.250 13.844 1.00 85.40 445 A 1 ATOM 3664 C C . SER A 0 445 . 16.960 1.183 14.202 1.00 85.40 445 A 1 ATOM 3665 C CB . SER A 0 445 . 16.006 -0.324 12.418 1.00 85.40 445 A 1 ATOM 3666 O O . SER A 0 445 . 16.131 2.015 14.580 1.00 85.40 445 A 1 ATOM 3667 O OG . SER A 0 445 . 16.961 0.128 11.477 1.00 85.40 445 A 1 ATOM 3668 N N . LEU A 0 446 . 18.244 1.502 14.007 1.00 78.38 446 A 1 ATOM 3669 C CA . LEU A 0 446 . 18.736 2.887 14.026 1.00 78.38 446 A 1 ATOM 3670 C C . LEU A 0 446 . 18.178 3.710 12.856 1.00 78.38 446 A 1 ATOM 3671 C CB . LEU A 0 446 . 20.274 2.891 13.962 1.00 78.38 446 A 1 ATOM 3672 O O . LEU A 0 446 . 18.154 4.937 12.913 1.00 78.38 446 A 1 ATOM 3673 C CG . LEU A 0 446 . 20.983 2.292 15.189 1.00 78.38 446 A 1 ATOM 3674 C CD1 . LEU A 0 446 . 22.492 2.287 14.939 1.00 78.38 446 A 1 ATOM 3675 C CD2 . LEU A 0 446 . 20.709 3.094 16.462 1.00 78.38 446 A 1 ATOM 3676 N N . ARG A 0 447 . 17.748 3.035 11.785 1.00 78.12 447 A 1 ATOM 3677 C CA . ARG A 0 447 . 17.179 3.643 10.583 1.00 78.12 447 A 1 ATOM 3678 C C . ARG A 0 447 . 15.680 3.374 10.568 1.00 78.12 447 A 1 ATOM 3679 C CB . ARG A 0 447 . 17.863 3.077 9.331 1.00 78.12 447 A 1 ATOM 3680 O O . ARG A 0 447 . 15.278 2.216 10.540 1.00 78.12 447 A 1 ATOM 3681 C CG . ARG A 0 447 . 19.388 3.237 9.330 1.00 78.12 447 A 1 ATOM 3682 C CD . ARG A 0 447 . 19.950 2.680 8.018 1.00 78.12 447 A 1 ATOM 3683 N NE . ARG A 0 447 . 21.408 2.869 7.929 1.00 78.12 447 A 1 ATOM 3684 N NH1 . ARG A 0 447 . 21.693 1.829 5.900 1.00 78.12 447 A 1 ATOM 3685 N NH2 . ARG A 0 447 . 23.450 2.744 6.933 1.00 78.12 447 A 1 ATOM 3686 C CZ . ARG A 0 447 . 22.174 2.479 6.924 1.00 78.12 447 A 1 ATOM 3687 N N . ARG A 0 448 . 14.867 4.428 10.601 1.00 84.45 448 A 1 ATOM 3688 C CA . ARG A 0 448 . 13.398 4.346 10.614 1.00 84.45 448 A 1 ATOM 3689 C C . ARG A 0 448 . 12.847 4.992 9.359 1.00 84.45 448 A 1 ATOM 3690 C CB . ARG A 0 448 . 12.812 5.037 11.854 1.00 84.45 448 A 1 ATOM 3691 O O . ARG A 0 448 . 13.365 6.029 8.948 1.00 84.45 448 A 1 ATOM 3692 C CG . ARG A 0 448 . 13.478 4.552 13.143 1.00 84.45 448 A 1 ATOM 3693 C CD . ARG A 0 448 . 12.679 4.984 14.374 1.00 84.45 448 A 1 ATOM 3694 N NE . ARG A 0 448 . 13.183 4.299 15.573 1.00 84.45 448 A 1 ATOM 3695 N NH1 . ARG A 0 448 . 12.641 5.874 17.141 1.00 84.45 448 A 1 ATOM 3696 N NH2 . ARG A 0 448 . 13.573 3.939 17.780 1.00 84.45 448 A 1 ATOM 3697 C CZ . ARG A 0 448 . 13.134 4.707 16.823 1.00 84.45 448 A 1 ATOM 3698 N N . ARG A 0 449 . 11.785 4.425 8.793 1.00 88.20 449 A 1 ATOM 3699 C CA . ARG A 0 449 . 11.052 5.092 7.715 1.00 88.20 449 A 1 ATOM 3700 C C . ARG A 0 449 . 10.409 6.368 8.243 1.00 88.20 449 A 1 ATOM 3701 C CB . ARG A 0 449 . 9.992 4.158 7.135 1.00 88.20 449 A 1 ATOM 3702 O O . ARG A 0 449 . 9.911 6.409 9.370 1.00 88.20 449 A 1 ATOM 3703 C CG . ARG A 0 449 . 10.625 3.049 6.291 1.00 88.20 449 A 1 ATOM 3704 C CD . ARG A 0 449 . 9.591 1.984 5.939 1.00 88.20 449 A 1 ATOM 3705 N NE . ARG A 0 449 . 9.289 1.190 7.137 1.00 88.20 449 A 1 ATOM 3706 N NH1 . ARG A 0 449 . 9.056 -0.890 6.166 1.00 88.20 449 A 1 ATOM 3707 N NH2 . ARG A 0 449 . 9.364 -0.710 8.319 1.00 88.20 449 A 1 ATOM 3708 C CZ . ARG A 0 449 . 9.209 -0.114 7.189 1.00 88.20 449 A 1 ATOM 3709 N N . SER A 0 450 . 10.423 7.405 7.418 1.00 88.43 450 A 1 ATOM 3710 C CA . SER A 0 450 . 9.792 8.675 7.746 1.00 88.43 450 A 1 ATOM 3711 C C . SER A 0 450 . 8.262 8.591 7.676 1.00 88.43 450 A 1 ATOM 3712 C CB . SER A 0 450 . 10.347 9.781 6.844 1.00 88.43 450 A 1 ATOM 3713 O O . SER A 0 450 . 7.678 7.642 7.141 1.00 88.43 450 A 1 ATOM 3714 O OG . SER A 0 450 . 9.684 9.782 5.601 1.00 88.43 450 A 1 ATOM 3715 N N . TYR A 0 451 . 7.605 9.629 8.194 1.00 90.98 451 A 1 ATOM 3716 C CA . TYR A 0 451 . 6.156 9.805 8.092 1.00 90.98 451 A 1 ATOM 3717 C C . TYR A 0 451 . 5.670 9.741 6.633 1.00 90.98 451 A 1 ATOM 3718 C CB . TYR A 0 451 . 5.811 11.161 8.724 1.00 90.98 451 A 1 ATOM 3719 O O . TYR A 0 451 . 4.641 9.123 6.346 1.00 90.98 451 A 1 ATOM 3720 C CG . TYR A 0 451 . 4.407 11.645 8.425 1.00 90.98 451 A 1 ATOM 3721 C CD1 . TYR A 0 451 . 4.170 12.410 7.267 1.00 90.98 451 A 1 ATOM 3722 C CD2 . TYR A 0 451 . 3.342 11.340 9.292 1.00 90.98 451 A 1 ATOM 3723 C CE1 . TYR A 0 451 . 2.862 12.811 6.939 1.00 90.98 451 A 1 ATOM 3724 C CE2 . TYR A 0 451 . 2.045 11.806 9.000 1.00 90.98 451 A 1 ATOM 3725 O OH . TYR A 0 451 . 0.535 12.917 7.443 1.00 90.98 451 A 1 ATOM 3726 C CZ . TYR A 0 451 . 1.787 12.505 7.798 1.00 90.98 451 A 1 ATOM 3727 N N . GLU A 0 452 . 6.414 10.354 5.708 1.00 90.67 452 A 1 ATOM 3728 C CA . GLU A 0 452 . 6.085 10.430 4.284 1.00 90.67 452 A 1 ATOM 3729 C C . GLU A 0 452 . 6.052 9.040 3.651 1.00 90.67 452 A 1 ATOM 3730 C CB . GLU A 0 452 . 7.087 11.315 3.515 1.00 90.67 452 A 1 ATOM 3731 O O . GLU A 0 452 . 5.101 8.728 2.938 1.00 90.67 452 A 1 ATOM 3732 C CG . GLU A 0 452 . 7.121 12.792 3.945 1.00 90.67 452 A 1 ATOM 3733 C CD . GLU A 0 452 . 7.747 13.036 5.328 1.00 90.67 452 A 1 ATOM 3734 O OE1 . GLU A 0 452 . 7.391 14.065 5.940 1.00 90.67 452 A 1 ATOM 3735 O OE2 . GLU A 0 452 . 8.507 12.156 5.806 1.00 90.67 452 A 1 ATOM 3736 N N . ILE A 0 453 . 7.027 8.182 3.963 1.00 90.82 453 A 1 ATOM 3737 C CA . ILE A 0 453 . 7.105 6.814 3.432 1.00 90.82 453 A 1 ATOM 3738 C C . ILE A 0 453 . 5.881 5.988 3.847 1.00 90.82 453 A 1 ATOM 3739 C CB . ILE A 0 453 . 8.426 6.152 3.887 1.00 90.82 453 A 1 ATOM 3740 O O . ILE A 0 453 . 5.325 5.250 3.037 1.00 90.82 453 A 1 ATOM 3741 C CG1 . ILE A 0 453 . 9.624 6.820 3.183 1.00 90.82 453 A 1 ATOM 3742 C CG2 . ILE A 0 453 . 8.405 4.641 3.595 1.00 90.82 453 A 1 ATOM 3743 C CD1 . ILE A 0 453 . 10.997 6.436 3.751 1.00 90.82 453 A 1 ATOM 3744 N N . TRP A 0 454 . 5.428 6.116 5.095 1.00 92.85 454 A 1 ATOM 3745 C CA . TRP A 0 454 . 4.257 5.381 5.577 1.00 92.85 454 A 1 ATOM 3746 C C . TRP A 0 454 . 2.931 5.927 5.027 1.00 92.85 454 A 1 ATOM 3747 C CB . TRP A 0 454 . 4.272 5.362 7.106 1.00 92.85 454 A 1 ATOM 3748 O O . TRP A 0 454 . 1.986 5.160 4.834 1.00 92.85 454 A 1 ATOM 3749 C CG . TRP A 0 454 . 5.247 4.392 7.703 1.00 92.85 454 A 1 ATOM 3750 C CD1 . TRP A 0 454 . 6.378 4.694 8.385 1.00 92.85 454 A 1 ATOM 3751 C CD2 . TRP A 0 454 . 5.144 2.935 7.732 1.00 92.85 454 A 1 ATOM 3752 C CE2 . TRP A 0 454 . 6.238 2.419 8.485 1.00 92.85 454 A 1 ATOM 3753 C CE3 . TRP A 0 454 . 4.218 1.998 7.224 1.00 92.85 454 A 1 ATOM 3754 N NE1 . TRP A 0 454 . 6.957 3.529 8.860 1.00 92.85 454 A 1 ATOM 3755 C CH2 . TRP A 0 454 . 5.480 0.141 8.191 1.00 92.85 454 A 1 ATOM 3756 C CZ2 . TRP A 0 454 . 6.401 1.051 8.734 1.00 92.85 454 A 1 ATOM 3757 C CZ3 . TRP A 0 454 . 4.394 0.616 7.434 1.00 92.85 454 A 1 ATOM 3758 N N . ASN A 0 455 . 2.848 7.229 4.741 1.00 93.83 455 A 1 ATOM 3759 C CA . ASN A 0 455 . 1.587 7.906 4.410 1.00 93.83 455 A 1 ATOM 3760 C C . ASN A 0 455 . 1.444 8.337 2.946 1.00 93.83 455 A 1 ATOM 3761 C CB . ASN A 0 455 . 1.353 9.058 5.396 1.00 93.83 455 A 1 ATOM 3762 O O . ASN A 0 455 . 0.444 8.975 2.601 1.00 93.83 455 A 1 ATOM 3763 C CG . ASN A 0 455 . 1.062 8.488 6.762 1.00 93.83 455 A 1 ATOM 3764 N ND2 . ASN A 0 455 . 2.047 8.446 7.621 1.00 93.83 455 A 1 ATOM 3765 O OD1 . ASN A 0 455 . -0.038 8.022 7.016 1.00 93.83 455 A 1 ATOM 3766 N N . THR A 0 456 . 2.409 8.003 2.091 1.00 90.35 456 A 1 ATOM 3767 C CA . THR A 0 456 . 2.374 8.266 0.648 1.00 90.35 456 A 1 ATOM 3768 C C . THR A 0 456 . 2.856 7.046 -0.134 1.00 90.35 456 A 1 ATOM 3769 C CB . THR A 0 456 . 3.190 9.515 0.260 1.00 90.35 456 A 1 ATOM 3770 O O . THR A 0 456 . 3.626 6.238 0.380 1.00 90.35 456 A 1 ATOM 3771 C CG2 . THR A 0 456 . 2.780 10.772 1.030 1.00 90.35 456 A 1 ATOM 3772 O OG1 . THR A 0 456 . 4.570 9.356 0.446 1.00 90.35 456 A 1 ATOM 3773 N N . LEU A 0 457 . 2.400 6.899 -1.382 1.00 87.23 457 A 1 ATOM 3774 C CA . LEU A 0 457 . 2.935 5.886 -2.299 1.00 87.23 457 A 1 ATOM 3775 C C . LEU A 0 457 . 4.443 6.126 -2.501 1.00 87.23 457 A 1 ATOM 3776 C CB . LEU A 0 457 . 2.184 5.961 -3.638 1.00 87.23 457 A 1 ATOM 3777 O O . LEU A 0 457 . 4.819 7.289 -2.674 1.00 87.23 457 A 1 ATOM 3778 C CG . LEU A 0 457 . 0.744 5.428 -3.539 1.00 87.23 457 A 1 ATOM 3779 C CD1 . LEU A 0 457 . -0.090 5.965 -4.692 1.00 87.23 457 A 1 ATOM 3780 C CD2 . LEU A 0 457 . 0.708 3.900 -3.592 1.00 87.23 457 A 1 ATOM 3781 N N . PRO A 0 458 . 5.303 5.085 -2.499 1.00 86.72 458 A 1 ATOM 3782 C CA . PRO A 0 458 . 5.011 3.638 -2.568 1.00 86.72 458 A 1 ATOM 3783 C C . PRO A 0 458 . 4.378 2.977 -1.336 1.00 86.72 458 A 1 ATOM 3784 C CB . PRO A 0 458 . 6.392 2.990 -2.722 1.00 86.72 458 A 1 ATOM 3785 O O . PRO A 0 458 . 3.786 1.908 -1.448 1.00 86.72 458 A 1 ATOM 3786 C CG . PRO A 0 458 . 7.277 4.062 -3.329 1.00 86.72 458 A 1 ATOM 3787 C CD . PRO A 0 458 . 6.735 5.309 -2.650 1.00 86.72 458 A 1 ATOM 3788 N N . GLY A 0 459 . 4.533 3.575 -0.158 1.00 89.37 459 A 1 ATOM 3789 C CA . GLY A 0 459 . 4.187 2.958 1.117 1.00 89.37 459 A 1 ATOM 3790 C C . GLY A 0 459 . 5.352 2.220 1.784 1.00 89.37 459 A 1 ATOM 3791 O O . GLY A 0 459 . 6.299 1.753 1.143 1.00 89.37 459 A 1 ATOM 3792 N N . GLY A 0 460 . 5.257 2.082 3.105 1.00 89.31 460 A 1 ATOM 3793 C CA . GLY A 0 460 . 6.312 1.544 3.958 1.00 89.31 460 A 1 ATOM 3794 C C . GLY A 0 460 . 6.658 0.087 3.684 1.00 89.31 460 A 1 ATOM 3795 O O . GLY A 0 460 . 7.811 -0.281 3.860 1.00 89.31 460 A 1 ATOM 3796 N N . LEU A 0 461 . 5.721 -0.731 3.196 1.00 88.04 461 A 1 ATOM 3797 C CA . LEU A 0 461 . 6.005 -2.135 2.869 1.00 88.04 461 A 1 ATOM 3798 C C . LEU A 0 461 . 6.848 -2.313 1.598 1.00 88.04 461 A 1 ATOM 3799 C CB . LEU A 0 461 . 4.693 -2.918 2.710 1.00 88.04 461 A 1 ATOM 3800 O O . LEU A 0 461 . 7.540 -3.319 1.473 1.00 88.04 461 A 1 ATOM 3801 C CG . LEU A 0 461 . 3.871 -3.125 3.989 1.00 88.04 461 A 1 ATOM 3802 C CD1 . LEU A 0 461 . 2.729 -4.081 3.657 1.00 88.04 461 A 1 ATOM 3803 C CD2 . LEU A 0 461 . 4.700 -3.723 5.124 1.00 88.04 461 A 1 ATOM 3804 N N . ILE A 0 462 . 6.778 -1.368 0.655 1.00 84.27 462 A 1 ATOM 3805 C CA . ILE A 0 462 . 7.519 -1.442 -0.613 1.00 84.27 462 A 1 ATOM 3806 C C . ILE A 0 462 . 8.939 -0.892 -0.436 1.00 84.27 462 A 1 ATOM 3807 C CB . ILE A 0 462 . 6.742 -0.715 -1.739 1.00 84.27 462 A 1 ATOM 3808 O O . ILE A 0 462 . 9.894 -1.425 -1.001 1.00 84.27 462 A 1 ATOM 3809 C CG1 . ILE A 0 462 . 5.362 -1.384 -1.950 1.00 84.27 462 A 1 ATOM 3810 C CG2 . ILE A 0 462 . 7.570 -0.702 -3.039 1.00 84.27 462 A 1 ATOM 3811 C CD1 . ILE A 0 462 . 4.542 -0.843 -3.129 1.00 84.27 462 A 1 ATOM 3812 N N . VAL A 0 463 . 9.089 0.174 0.353 1.00 82.71 463 A 1 ATOM 3813 C CA . VAL A 0 463 . 10.388 0.802 0.610 1.00 82.71 463 A 1 ATOM 3814 C C . VAL A 0 463 . 11.223 -0.074 1.554 1.00 82.71 463 A 1 ATOM 3815 C CB . VAL A 0 463 . 10.206 2.234 1.139 1.00 82.71 463 A 1 ATOM 3816 O O . VAL A 0 463 . 10.908 -0.231 2.733 1.00 82.71 463 A 1 ATOM 3817 C CG1 . VAL A 0 463 . 11.550 2.894 1.452 1.00 82.71 463 A 1 ATOM 3818 C CG2 . VAL A 0 463 . 9.492 3.117 0.103 1.00 82.71 463 A 1 ATOM 3819 N N . SER A 0 464 . 12.320 -0.631 1.033 1.00 72.97 464 A 1 ATOM 3820 C CA . SER A 0 464 . 13.213 -1.548 1.758 1.00 72.97 464 A 1 ATOM 3821 C C . SER A 0 464 . 14.126 -0.836 2.758 1.00 72.97 464 A 1 ATOM 3822 C CB . SER A 0 464 . 14.096 -2.308 0.761 1.00 72.97 464 A 1 ATOM 3823 O O . SER A 0 464 . 14.869 0.066 2.370 1.00 72.97 464 A 1 ATOM 3824 O OG . SER A 0 464 . 15.095 -3.067 1.429 1.00 72.97 464 A 1 ATOM 3825 N N . HIS A 0 465 . 14.174 -1.349 3.999 1.00 64.99 465 A 1 ATOM 3826 C CA . HIS A 0 465 . 15.093 -0.949 5.089 1.00 64.99 465 A 1 ATOM 3827 C C . HIS A 0 465 . 16.576 -0.929 4.734 1.00 64.99 465 A 1 ATOM 3828 C CB . HIS A 0 465 . 14.881 -1.871 6.297 1.00 64.99 465 A 1 ATOM 3829 O O . HIS A 0 465 . 17.357 -0.197 5.340 1.00 64.99 465 A 1 ATOM 3830 C CG . HIS A 0 465 . 14.074 -1.191 7.355 1.00 64.99 465 A 1 ATOM 3831 C CD2 . HIS A 0 465 . 12.720 -1.229 7.457 1.00 64.99 465 A 1 ATOM 3832 N ND1 . HIS A 0 465 . 14.606 -0.353 8.336 1.00 64.99 465 A 1 ATOM 3833 C CE1 . HIS A 0 465 . 13.546 0.115 9.004 1.00 64.99 465 A 1 ATOM 3834 N NE2 . HIS A 0 465 . 12.425 -0.409 8.506 1.00 64.99 465 A 1 ATOM 3835 N N . VAL A 0 466 . 16.981 -1.767 3.782 1.00 63.95 466 A 1 ATOM 3836 C CA . VAL A 0 466 . 18.398 -2.041 3.521 1.00 63.95 466 A 1 ATOM 3837 C C . VAL A 0 466 . 19.059 -0.908 2.729 1.00 63.95 466 A 1 ATOM 3838 C CB . VAL A 0 466 . 18.546 -3.411 2.824 1.00 63.95 466 A 1 ATOM 3839 O O . VAL A 0 466 . 20.244 -0.643 2.919 1.00 63.95 466 A 1 ATOM 3840 C CG1 . VAL A 0 466 . 20.014 -3.794 2.605 1.00 63.95 466 A 1 ATOM 3841 C CG2 . VAL A 0 466 . 17.894 -4.529 3.656 1.00 63.95 466 A 1 ATOM 3842 N N . ASN A 0 467 . 18.306 -0.220 1.866 1.00 60.32 467 A 1 ATOM 3843 C CA . ASN A 0 467 . 18.876 0.623 0.811 1.00 60.32 467 A 1 ATOM 3844 C C . ASN A 0 467 . 18.825 2.116 1.144 1.00 60.32 467 A 1 ATOM 3845 C CB . ASN A 0 467 . 18.197 0.279 -0.525 1.00 60.32 467 A 1 ATOM 3846 O O . ASN A 0 467 . 19.874 2.740 1.266 1.00 60.32 467 A 1 ATOM 3847 C CG . ASN A 0 467 . 18.560 -1.119 -0.988 1.00 60.32 467 A 1 ATOM 3848 N ND2 . ASN A 0 467 . 19.373 -1.239 -2.010 1.00 60.32 467 A 1 ATOM 3849 O OD1 . ASN A 0 467 . 18.130 -2.118 -0.435 1.00 60.32 467 A 1 ATOM 3850 N N . SER A 0 468 . 17.629 2.682 1.313 1.00 64.49 468 A 1 ATOM 3851 C CA . SER A 0 468 . 17.472 4.045 1.823 1.00 64.49 468 A 1 ATOM 3852 C C . SER A 0 468 . 16.140 4.216 2.546 1.00 64.49 468 A 1 ATOM 3853 C CB . SER A 0 468 . 17.617 5.110 0.737 1.00 64.49 468 A 1 ATOM 3854 O O . SER A 0 468 . 15.119 3.683 2.112 1.00 64.49 468 A 1 ATOM 3855 O OG . SER A 0 468 . 17.618 6.326 1.450 1.00 64.49 468 A 1 ATOM 3856 N N . MET A 0 469 . 16.199 4.938 3.666 1.00 64.21 469 A 1 ATOM 3857 C CA . MET A 0 469 . 15.082 5.275 4.555 1.00 64.21 469 A 1 ATOM 3858 C C . MET A 0 469 . 14.786 6.774 4.571 1.00 64.21 469 A 1 ATOM 3859 C CB . MET A 0 469 . 15.408 4.816 5.985 1.00 64.21 469 A 1 ATOM 3860 O O . MET A 0 469 . 13.830 7.188 5.229 1.00 64.21 469 A 1 ATOM 3861 C CG . MET A 0 469 . 15.551 3.304 6.150 1.00 64.21 469 A 1 ATOM 3862 S SD . MET A 0 469 . 13.998 2.396 6.118 1.00 64.21 469 A 1 ATOM 3863 C CE . MET A 0 469 . 13.886 2.021 4.369 1.00 64.21 469 A 1 ATOM 3864 N N . ASP A 0 470 . 15.605 7.578 3.888 1.00 75.35 470 A 1 ATOM 3865 C CA . ASP A 0 470 . 15.322 8.996 3.755 1.00 75.35 470 A 1 ATOM 3866 C C . ASP A 0 470 . 14.184 9.181 2.752 1.00 75.35 470 A 1 ATOM 3867 C CB . ASP A 0 470 . 16.573 9.801 3.370 1.00 75.35 470 A 1 ATOM 3868 O O . ASP A 0 470 . 14.200 8.628 1.650 1.00 75.35 470 A 1 ATOM 3869 C CG . ASP A 0 470 . 16.388 11.295 3.675 1.00 75.35 470 A 1 ATOM 3870 O OD1 . ASP A 0 470 . 15.215 11.747 3.703 1.00 75.35 470 A 1 ATOM 3871 O OD2 . ASP A 0 470 . 17.407 11.951 3.962 1.00 75.35 470 A 1 ATOM 3872 N N . SER A 0 471 . 13.204 9.992 3.136 1.00 79.61 471 A 1 ATOM 3873 C CA . SER A 0 471 . 12.169 10.481 2.233 1.00 79.61 471 A 1 ATOM 3874 C C . SER A 0 471 . 12.743 11.137 0.972 1.00 79.61 471 A 1 ATOM 3875 C CB . SER A 0 471 . 11.285 11.477 2.978 1.00 79.61 471 A 1 ATOM 3876 O O . SER A 0 471 . 12.083 11.114 -0.065 1.00 79.61 471 A 1 ATOM 3877 O OG . SER A 0 471 . 11.986 12.637 3.388 1.00 79.61 471 A 1 ATOM 3878 N N . CYS A 0 472 . 13.964 11.682 1.036 1.00 87.28 472 A 1 ATOM 3879 C CA . CYS A 0 472 . 14.617 12.320 -0.101 1.00 87.28 472 A 1 ATOM 3880 C C . CYS A 0 472 . 15.166 11.326 -1.152 1.00 87.28 472 A 1 ATOM 3881 C CB . CYS A 0 472 . 15.699 13.276 0.402 1.00 87.28 472 A 1 ATOM 3882 O O . CYS A 0 472 . 15.305 11.674 -2.321 1.00 87.28 472 A 1 ATOM 3883 S SG . CYS A 0 472 . 15.296 14.435 1.742 1.00 87.28 472 A 1 ATOM 3884 N N . ASP A 0 473 . 15.370 10.059 -0.785 1.00 88.43 473 A 1 ATOM 3885 C CA . ASP A 0 473 . 15.949 9.022 -1.655 1.00 88.43 473 A 1 ATOM 3886 C C . ASP A 0 473 . 14.910 8.094 -2.310 1.00 88.43 473 A 1 ATOM 3887 C CB . ASP A 0 473 . 16.883 8.169 -0.803 1.00 88.43 473 A 1 ATOM 3888 O O . ASP A 0 473 . 15.261 7.178 -3.066 1.00 88.43 473 A 1 ATOM 3889 C CG . ASP A 0 473 . 18.336 8.622 -0.740 1.00 88.43 473 A 1 ATOM 3890 O OD1 . ASP A 0 473 . 18.857 9.108 -1.771 1.00 88.43 473 A 1 ATOM 3891 O OD2 . ASP A 0 473 . 18.966 8.229 0.269 1.00 88.43 473 A 1 ATOM 3892 N N . VAL A 0 474 . 13.628 8.280 -2.003 1.00 89.40 474 A 1 ATOM 3893 C CA . VAL A 0 474 . 12.528 7.424 -2.467 1.00 89.40 474 A 1 ATOM 3894 C C . VAL A 0 474 . 11.579 8.197 -3.380 1.00 89.40 474 A 1 ATOM 3895 C CB . VAL A 0 474 . 11.761 6.799 -1.292 1.00 89.40 474 A 1 ATOM 3896 O O . VAL A 0 474 . 11.379 9.389 -3.169 1.00 89.40 474 A 1 ATOM 3897 C CG1 . VAL A 0 474 . 12.639 5.793 -0.545 1.00 89.40 474 A 1 ATOM 3898 C CG2 . VAL A 0 474 . 11.250 7.836 -0.292 1.00 89.40 474 A 1 ATOM 3899 N N . PRO A 0 475 . 10.945 7.549 -4.376 1.00 90.91 475 A 1 ATOM 3900 C CA . PRO A 0 475 . 10.130 8.232 -5.375 1.00 90.91 475 A 1 ATOM 3901 C C . PRO A 0 475 . 8.753 8.612 -4.811 1.00 90.91 475 A 1 ATOM 3902 C CB . PRO A 0 475 . 10.059 7.250 -6.549 1.00 90.91 475 A 1 ATOM 3903 O O . PRO A 0 475 . 7.755 7.938 -5.069 1.00 90.91 475 A 1 ATOM 3904 C CG . PRO A 0 475 . 10.122 5.881 -5.877 1.00 90.91 475 A 1 ATOM 3905 C CD . PRO A 0 475 . 11.031 6.128 -4.675 1.00 90.91 475 A 1 ATOM 3906 N N . ILE A 0 476 . 8.690 9.699 -4.046 1.00 88.71 476 A 1 ATOM 3907 C CA . ILE A 0 476 . 7.443 10.257 -3.508 1.00 88.71 476 A 1 ATOM 3908 C C . ILE A 0 476 . 6.906 11.371 -4.405 1.00 88.71 476 A 1 ATOM 3909 C CB . ILE A 0 476 . 7.592 10.702 -2.037 1.00 88.71 476 A 1 ATOM 3910 O O . ILE A 0 476 . 7.653 12.102 -5.046 1.00 88.71 476 A 1 ATOM 3911 C CG1 . ILE A 0 476 . 8.743 11.714 -1.839 1.00 88.71 476 A 1 ATOM 3912 C CG2 . ILE A 0 476 . 7.743 9.444 -1.164 1.00 88.71 476 A 1 ATOM 3913 C CD1 . ILE A 0 476 . 8.848 12.263 -0.413 1.00 88.71 476 A 1 ATOM 3914 N N . GLN A 0 477 . 5.581 11.521 -4.458 1.00 84.18 477 A 1 ATOM 3915 C CA . GLN A 0 477 . 4.947 12.519 -5.327 1.00 84.18 477 A 1 ATOM 3916 C C . GLN A 0 477 . 5.322 13.956 -4.944 1.00 84.18 477 A 1 ATOM 3917 C CB . GLN A 0 477 . 3.425 12.336 -5.264 1.00 84.18 477 A 1 ATOM 3918 O O . GLN A 0 477 . 5.559 14.789 -5.813 1.00 84.18 477 A 1 ATOM 3919 C CG . GLN A 0 477 . 2.690 13.301 -6.208 1.00 84.18 477 A 1 ATOM 3920 C CD . GLN A 0 477 . 1.175 13.185 -6.120 1.00 84.18 477 A 1 ATOM 3921 N NE2 . GLN A 0 477 . 0.451 14.015 -6.838 1.00 84.18 477 A 1 ATOM 3922 O OE1 . GLN A 0 477 . 0.607 12.376 -5.407 1.00 84.18 477 A 1 ATOM 3923 N N . ARG A 0 478 . 5.329 14.267 -3.643 1.00 83.60 478 A 1 ATOM 3924 C CA . ARG A 0 478 . 5.631 15.608 -3.141 1.00 83.60 478 A 1 ATOM 3925 C C . ARG A 0 478 . 6.698 15.523 -2.072 1.00 83.60 478 A 1 ATOM 3926 C CB . ARG A 0 478 . 4.358 16.300 -2.639 1.00 83.60 478 A 1 ATOM 3927 O O . ARG A 0 478 . 6.420 15.129 -0.943 1.00 83.60 478 A 1 ATOM 3928 C CG . ARG A 0 478 . 4.629 17.792 -2.398 1.00 83.60 478 A 1 ATOM 3929 C CD . ARG A 0 478 . 3.355 18.490 -1.921 1.00 83.60 478 A 1 ATOM 3930 N NE . ARG A 0 478 . 3.473 19.953 -2.053 1.00 83.60 478 A 1 ATOM 3931 N NH1 . ARG A 0 478 . 1.284 20.463 -1.593 1.00 83.60 478 A 1 ATOM 3932 N NH2 . ARG A 0 478 . 2.691 22.087 -2.201 1.00 83.60 478 A 1 ATOM 3933 C CZ . ARG A 0 478 . 2.487 20.825 -1.946 1.00 83.60 478 A 1 ATOM 3934 N N . TYR A 0 479 . 7.896 15.940 -2.439 1.00 87.50 479 A 1 ATOM 3935 C CA . TYR A 0 479 . 9.018 15.938 -1.524 1.00 87.50 479 A 1 ATOM 3936 C C . TYR A 0 479 . 8.907 17.042 -0.470 1.00 87.50 479 A 1 ATOM 3937 C CB . TYR A 0 479 . 10.311 16.061 -2.305 1.00 87.50 479 A 1 ATOM 3938 O O . TYR A 0 479 . 8.503 18.169 -0.797 1.00 87.50 479 A 1 ATOM 3939 C CG . TYR A 0 479 . 10.738 14.748 -2.912 1.00 87.50 479 A 1 ATOM 3940 C CD1 . TYR A 0 479 . 11.755 13.987 -2.305 1.00 87.50 479 A 1 ATOM 3941 C CD2 . TYR A 0 479 . 10.153 14.306 -4.113 1.00 87.50 479 A 1 ATOM 3942 C CE1 . TYR A 0 479 . 12.240 12.833 -2.944 1.00 87.50 479 A 1 ATOM 3943 C CE2 . TYR A 0 479 . 10.641 13.148 -4.735 1.00 87.50 479 A 1 ATOM 3944 O OH . TYR A 0 479 . 12.207 11.388 -4.875 1.00 87.50 479 A 1 ATOM 3945 C CZ . TYR A 0 479 . 11.712 12.438 -4.183 1.00 87.50 479 A 1 ATOM 3946 N N . PRO A 0 480 . 9.318 16.753 0.776 1.00 87.79 480 A 1 ATOM 3947 C CA . PRO A 0 480 . 9.553 17.774 1.783 1.00 87.79 480 A 1 ATOM 3948 C C . PRO A 0 480 . 10.484 18.879 1.274 1.00 87.79 480 A 1 ATOM 3949 C CB . PRO A 0 480 . 10.188 17.034 2.959 1.00 87.79 480 A 1 ATOM 3950 O O . PRO A 0 480 . 11.353 18.652 0.433 1.00 87.79 480 A 1 ATOM 3951 C CG . PRO A 0 480 . 9.668 15.608 2.830 1.00 87.79 480 A 1 ATOM 3952 C CD . PRO A 0 480 . 9.614 15.429 1.318 1.00 87.79 480 A 1 ATOM 3953 N N . MET A 0 481 . 10.338 20.087 1.823 1.00 87.96 481 A 1 ATOM 3954 C CA . MET A 0 481 . 11.131 21.249 1.396 1.00 87.96 481 A 1 ATOM 3955 C C . MET A 0 481 . 12.645 21.031 1.525 1.00 87.96 481 A 1 ATOM 3956 C CB . MET A 0 481 . 10.713 22.493 2.194 1.00 87.96 481 A 1 ATOM 3957 O O . MET A 0 481 . 13.396 21.521 0.688 1.00 87.96 481 A 1 ATOM 3958 C CG . MET A 0 481 . 9.333 23.014 1.780 1.00 87.96 481 A 1 ATOM 3959 S SD . MET A 0 481 . 9.272 23.679 0.091 1.00 87.96 481 A 1 ATOM 3960 C CE . MET A 0 481 . 7.955 22.661 -0.621 1.00 87.96 481 A 1 ATOM 3961 N N . HIS A 0 482 . 13.096 20.271 2.527 1.00 90.21 482 A 1 ATOM 3962 C CA . HIS A 0 482 . 14.519 19.988 2.726 1.00 90.21 482 A 1 ATOM 3963 C C . HIS A 0 482 . 15.114 19.076 1.636 1.00 90.21 482 A 1 ATOM 3964 C CB . HIS A 0 482 . 14.741 19.434 4.140 1.00 90.21 482 A 1 ATOM 3965 O O . HIS A 0 482 . 16.287 19.222 1.316 1.00 90.21 482 A 1 ATOM 3966 C CG . HIS A 0 482 . 14.050 18.122 4.415 1.00 90.21 482 A 1 ATOM 3967 C CD2 . HIS A 0 482 . 14.584 16.873 4.236 1.00 90.21 482 A 1 ATOM 3968 N ND1 . HIS A 0 482 . 12.792 17.955 4.958 1.00 90.21 482 A 1 ATOM 3969 C CE1 . HIS A 0 482 . 12.576 16.634 5.099 1.00 90.21 482 A 1 ATOM 3970 N NE2 . HIS A 0 482 . 13.634 15.949 4.669 1.00 90.21 482 A 1 ATOM 3971 N N . CYS A 0 483 . 14.305 18.224 0.996 1.00 89.89 483 A 1 ATOM 3972 C CA . CYS A 0 483 . 14.737 17.339 -0.092 1.00 89.89 483 A 1 ATOM 3973 C C . CYS A 0 483 . 14.791 18.028 -1.469 1.00 89.89 483 A 1 ATOM 3974 C CB . CYS A 0 483 . 13.761 16.168 -0.183 1.00 89.89 483 A 1 ATOM 3975 O O . CYS A 0 483 . 15.270 17.455 -2.446 1.00 89.89 483 A 1 ATOM 3976 S SG . CYS A 0 483 . 13.467 15.194 1.305 1.00 89.89 483 A 1 ATOM 3977 N N . GLN A 0 484 . 14.278 19.259 -1.593 1.00 88.35 484 A 1 ATOM 3978 C CA . GLN A 0 484 . 14.144 19.943 -2.888 1.00 88.35 484 A 1 ATOM 3979 C C . GLN A 0 484 . 15.488 20.180 -3.587 1.00 88.35 484 A 1 ATOM 3980 C CB . GLN A 0 484 . 13.428 21.287 -2.680 1.00 88.35 484 A 1 ATOM 3981 O O . GLN A 0 484 . 15.549 20.207 -4.815 1.00 88.35 484 A 1 ATOM 3982 C CG . GLN A 0 484 . 11.935 21.097 -2.371 1.00 88.35 484 A 1 ATOM 3983 C CD . GLN A 0 484 . 11.157 20.566 -3.569 1.00 88.35 484 A 1 ATOM 3984 N NE2 . GLN A 0 484 . 10.116 19.788 -3.361 1.00 88.35 484 A 1 ATOM 3985 O OE1 . GLN A 0 484 . 11.460 20.862 -4.713 1.00 88.35 484 A 1 ATOM 3986 N N . PHE A 0 485 . 16.567 20.344 -2.819 1.00 91.86 485 A 1 ATOM 3987 C CA . PHE A 0 485 . 17.912 20.488 -3.371 1.00 91.86 485 A 1 ATOM 3988 C C . PHE A 0 485 . 18.365 19.226 -4.125 1.00 91.86 485 A 1 ATOM 3989 C CB . PHE A 0 485 . 18.873 20.839 -2.230 1.00 91.86 485 A 1 ATOM 3990 O O . PHE A 0 485 . 18.965 19.335 -5.192 1.00 91.86 485 A 1 ATOM 3991 C CG . PHE A 0 485 . 20.321 20.898 -2.667 1.00 91.86 485 A 1 ATOM 3992 C CD1 . PHE A 0 485 . 21.166 19.795 -2.438 1.00 91.86 485 A 1 ATOM 3993 C CD2 . PHE A 0 485 . 20.814 22.030 -3.344 1.00 91.86 485 A 1 ATOM 3994 C CE1 . PHE A 0 485 . 22.499 19.826 -2.881 1.00 91.86 485 A 1 ATOM 3995 C CE2 . PHE A 0 485 . 22.149 22.060 -3.786 1.00 91.86 485 A 1 ATOM 3996 C CZ . PHE A 0 485 . 22.991 20.958 -3.554 1.00 91.86 485 A 1 ATOM 3997 N N . GLU A 0 486 . 18.028 18.036 -3.627 1.00 90.21 486 A 1 ATOM 3998 C CA . GLU A 0 486 . 18.472 16.764 -4.207 1.00 90.21 486 A 1 ATOM 3999 C C . GLU A 0 486 . 17.790 16.468 -5.543 1.00 90.21 486 A 1 ATOM 4000 C CB . GLU A 0 486 . 18.212 15.622 -3.225 1.00 90.21 486 A 1 ATOM 4001 O O . GLU A 0 486 . 18.452 16.080 -6.506 1.00 90.21 486 A 1 ATOM 4002 C CG . GLU A 0 486 . 18.997 15.813 -1.921 1.00 90.21 486 A 1 ATOM 4003 C CD . GLU A 0 486 . 18.813 14.647 -0.949 1.00 90.21 486 A 1 ATOM 4004 O OE1 . GLU A 0 486 . 19.409 14.742 0.143 1.00 90.21 486 A 1 ATOM 4005 O OE2 . GLU A 0 486 . 18.087 13.700 -1.313 1.00 90.21 486 A 1 ATOM 4006 N N . ILE A 0 487 . 16.492 16.758 -5.657 1.00 90.80 487 A 1 ATOM 4007 C CA . ILE A 0 487 . 15.747 16.666 -6.927 1.00 90.80 487 A 1 ATOM 4008 C C . ILE A 0 487 . 16.296 17.653 -7.960 1.00 90.80 487 A 1 ATOM 4009 C CB . ILE A 0 487 . 14.258 16.962 -6.681 1.00 90.80 487 A 1 ATOM 4010 O O . ILE A 0 487 . 16.279 17.387 -9.160 1.00 90.80 487 A 1 ATOM 4011 C CG1 . ILE A 0 487 . 13.655 15.939 -5.706 1.00 90.80 487 A 1 ATOM 4012 C CG2 . ILE A 0 487 . 13.431 16.984 -7.983 1.00 90.80 487 A 1 ATOM 4013 C CD1 . ILE A 0 487 . 12.300 16.432 -5.210 1.00 90.80 487 A 1 ATOM 4014 N N . LYS A 0 488 . 16.798 18.805 -7.501 1.00 92.54 488 A 1 ATOM 4015 C CA . LYS A 0 488 . 17.372 19.856 -8.351 1.00 92.54 488 A 1 ATOM 4016 C C . LYS A 0 488 . 18.861 19.676 -8.636 1.00 92.54 488 A 1 ATOM 4017 C CB . LYS A 0 488 . 17.023 21.239 -7.784 1.00 92.54 488 A 1 ATOM 4018 O O . LYS A 0 488 . 19.426 20.469 -9.387 1.00 92.54 488 A 1 ATOM 4019 C CG . LYS A 0 488 . 15.510 21.489 -7.869 1.00 92.54 488 A 1 ATOM 4020 C CD . LYS A 0 488 . 15.134 22.867 -7.323 1.00 92.54 488 A 1 ATOM 4021 C CE . LYS A 0 488 . 13.610 22.993 -7.388 1.00 92.54 488 A 1 ATOM 4022 N NZ . LYS A 0 488 . 13.149 24.356 -7.045 1.00 92.54 488 A 1 ATOM 4023 N N . SER A 0 489 . 19.485 18.623 -8.109 1.00 94.66 489 A 1 ATOM 4024 C CA . SER A 0 489 . 20.928 18.383 -8.227 1.00 94.66 489 A 1 ATOM 4025 C C . SER A 0 489 . 21.403 18.050 -9.647 1.00 94.66 489 A 1 ATOM 4026 C CB . SER A 0 489 . 21.367 17.290 -7.249 1.00 94.66 489 A 1 ATOM 4027 O O . SER A 0 489 . 22.601 18.150 -9.920 1.00 94.66 489 A 1 ATOM 4028 O OG . SER A 0 489 . 20.830 16.034 -7.614 1.00 94.66 489 A 1 ATOM 4029 N N . GLY A 0 490 . 20.490 17.727 -10.565 1.00 96.79 490 A 1 ATOM 4030 C CA . GLY A 0 490 . 20.779 17.340 -11.944 1.00 96.79 490 A 1 ATOM 4031 C C . GLY A 0 490 . 20.429 15.877 -12.204 1.00 96.79 490 A 1 ATOM 4032 O O . GLY A 0 490 . 19.772 15.222 -11.395 1.00 96.79 490 A 1 ATOM 4033 N N . PHE A 0 491 . 20.888 15.353 -13.338 1.00 97.71 491 A 1 ATOM 4034 C CA . PHE A 0 491 . 20.641 13.969 -13.732 1.00 97.71 491 A 1 ATOM 4035 C C . PHE A 0 491 . 21.899 13.246 -14.216 1.00 97.71 491 A 1 ATOM 4036 C CB . PHE A 0 491 . 19.512 13.920 -14.767 1.00 97.71 491 A 1 ATOM 4037 O O . PHE A 0 491 . 22.895 13.851 -14.626 1.00 97.71 491 A 1 ATOM 4038 C CG . PHE A 0 491 . 19.849 14.542 -16.105 1.00 97.71 491 A 1 ATOM 4039 C CD1 . PHE A 0 491 . 19.468 15.869 -16.380 1.00 97.71 491 A 1 ATOM 4040 C CD2 . PHE A 0 491 . 20.468 13.768 -17.105 1.00 97.71 491 A 1 ATOM 4041 C CE1 . PHE A 0 491 . 19.728 16.421 -17.646 1.00 97.71 491 A 1 ATOM 4042 C CE2 . PHE A 0 491 . 20.737 14.331 -18.363 1.00 97.71 491 A 1 ATOM 4043 C CZ . PHE A 0 491 . 20.388 15.665 -18.622 1.00 97.71 491 A 1 ATOM 4044 N N . THR A 0 492 . 21.815 11.919 -14.193 1.00 97.77 492 A 1 ATOM 4045 C CA . THR A 0 492 . 22.813 11.005 -14.745 1.00 97.77 492 A 1 ATOM 4046 C C . THR A 0 492 . 22.231 10.385 -16.001 1.00 97.77 492 A 1 ATOM 4047 C CB . THR A 0 492 . 23.209 9.920 -13.737 1.00 97.77 492 A 1 ATOM 4048 O O . THR A 0 492 . 21.122 9.850 -15.978 1.00 97.77 492 A 1 ATOM 4049 C CG2 . THR A 0 492 . 24.223 8.924 -14.306 1.00 97.77 492 A 1 ATOM 4050 O OG1 . THR A 0 492 . 23.767 10.524 -12.591 1.00 97.77 492 A 1 ATOM 4051 N N . MET A 0 493 . 22.966 10.467 -17.103 1.00 96.81 493 A 1 ATOM 4052 C CA . MET A 0 493 . 22.578 9.852 -18.365 1.00 96.81 493 A 1 ATOM 4053 C C . MET A 0 493 . 23.082 8.411 -18.399 1.00 96.81 493 A 1 ATOM 4054 C CB . MET A 0 493 . 23.115 10.704 -19.515 1.00 96.81 493 A 1 ATOM 4055 O O . MET A 0 493 . 24.275 8.173 -18.222 1.00 96.81 493 A 1 ATOM 4056 C CG . MET A 0 493 . 22.645 10.195 -20.878 1.00 96.81 493 A 1 ATOM 4057 S SD . MET A 0 493 . 23.157 11.227 -22.281 1.00 96.81 493 A 1 ATOM 4058 C CE . MET A 0 493 . 22.230 12.765 -22.017 1.00 96.81 493 A 1 ATOM 4059 N N . LEU A 0 494 . 22.177 7.464 -18.625 1.00 96.72 494 A 1 ATOM 4060 C CA . LEU A 0 494 . 22.466 6.037 -18.683 1.00 96.72 494 A 1 ATOM 4061 C C . LEU A 0 494 . 22.268 5.538 -20.115 1.00 96.72 494 A 1 ATOM 4062 C CB . LEU A 0 494 . 21.553 5.314 -17.683 1.00 96.72 494 A 1 ATOM 4063 O O . LEU A 0 494 . 21.155 5.585 -20.646 1.00 96.72 494 A 1 ATOM 4064 C CG . LEU A 0 494 . 21.909 3.829 -17.507 1.00 96.72 494 A 1 ATOM 4065 C CD1 . LEU A 0 494 . 23.221 3.663 -16.739 1.00 96.72 494 A 1 ATOM 4066 C CD2 . LEU A 0 494 . 20.805 3.143 -16.715 1.00 96.72 494 A 1 ATOM 4067 N N . ILE A 0 495 . 23.349 5.064 -20.731 1.00 94.84 495 A 1 ATOM 4068 C CA . ILE A 0 495 . 23.375 4.667 -22.140 1.00 94.84 495 A 1 ATOM 4069 C C . ILE A 0 495 . 23.789 3.193 -22.241 1.00 94.84 495 A 1 ATOM 4070 C CB . ILE A 0 495 . 24.318 5.577 -22.958 1.00 94.84 495 A 1 ATOM 4071 O O . ILE A 0 495 . 24.966 2.884 -22.041 1.00 94.84 495 A 1 ATOM 4072 C CG1 . ILE A 0 495 . 24.047 7.080 -22.711 1.00 94.84 495 A 1 ATOM 4073 C CG2 . ILE A 0 495 . 24.182 5.232 -24.451 1.00 94.84 495 A 1 ATOM 4074 C CD1 . ILE A 0 495 . 24.959 8.025 -23.504 1.00 94.84 495 A 1 ATOM 4075 N N . PRO A 0 496 . 22.867 2.269 -22.556 1.00 93.57 496 A 1 ATOM 4076 C CA . PRO A 0 496 . 23.224 0.886 -22.840 1.00 93.57 496 A 1 ATOM 4077 C C . PRO A 0 496 . 23.861 0.762 -24.229 1.00 93.57 496 A 1 ATOM 4078 C CB . PRO A 0 496 . 21.921 0.097 -22.699 1.00 93.57 496 A 1 ATOM 4079 O O . PRO A 0 496 . 23.272 1.159 -25.239 1.00 93.57 496 A 1 ATOM 4080 C CG . PRO A 0 496 . 20.850 1.113 -23.098 1.00 93.57 496 A 1 ATOM 4081 C CD . PRO A 0 496 . 21.425 2.456 -22.645 1.00 93.57 496 A 1 ATOM 4082 N N . ILE A 0 497 . 25.062 0.187 -24.289 1.00 93.12 497 A 1 ATOM 4083 C CA . ILE A 0 497 . 25.768 -0.118 -25.536 1.00 93.12 497 A 1 ATOM 4084 C C . ILE A 0 497 . 25.486 -1.573 -25.903 1.00 93.12 497 A 1 ATOM 4085 C CB . ILE A 0 497 . 27.277 0.199 -25.442 1.00 93.12 497 A 1 ATOM 4086 O O . ILE A 0 497 . 26.221 -2.483 -25.521 1.00 93.12 497 A 1 ATOM 4087 C CG1 . ILE A 0 497 . 27.577 1.610 -24.886 1.00 93.12 497 A 1 ATOM 4088 C CG2 . ILE A 0 497 . 27.917 0.038 -26.836 1.00 93.12 497 A 1 ATOM 4089 C CD1 . ILE A 0 497 . 26.930 2.769 -25.659 1.00 93.12 497 A 1 ATOM 4090 N N . ARG A 0 498 . 24.377 -1.773 -26.621 1.00 87.54 498 A 1 ATOM 4091 C CA . ARG A 0 498 . 23.937 -3.084 -27.120 1.00 87.54 498 A 1 ATOM 4092 C C . ARG A 0 498 . 24.750 -3.548 -28.321 1.00 87.54 498 A 1 ATOM 4093 C CB . ARG A 0 498 . 22.443 -3.047 -27.465 1.00 87.54 498 A 1 ATOM 4094 O O . ARG A 0 498 . 25.450 -2.751 -28.946 1.00 87.54 498 A 1 ATOM 4095 C CG . ARG A 0 498 . 21.599 -2.830 -26.213 1.00 87.54 498 A 1 ATOM 4096 C CD . ARG A 0 498 . 20.118 -3.059 -26.503 1.00 87.54 498 A 1 ATOM 4097 N NE . ARG A 0 498 . 19.364 -3.020 -25.242 1.00 87.54 498 A 1 ATOM 4098 N NH1 . ARG A 0 498 . 17.237 -3.165 -26.111 1.00 87.54 498 A 1 ATOM 4099 N NH2 . ARG A 0 498 . 17.537 -2.938 -23.916 1.00 87.54 498 A 1 ATOM 4100 C CZ . ARG A 0 498 . 18.053 -3.039 -25.103 1.00 87.54 498 A 1 ATOM 4101 N N . ALA A 0 499 . 24.593 -4.826 -28.669 1.00 85.39 499 A 1 ATOM 4102 C CA . ALA A 0 499 . 25.266 -5.489 -29.786 1.00 85.39 499 A 1 ATOM 4103 C C . ALA A 0 499 . 25.250 -4.665 -31.089 1.00 85.39 499 A 1 ATOM 4104 C CB . ALA A 0 499 . 24.606 -6.857 -29.990 1.00 85.39 499 A 1 ATOM 4105 O O . ALA A 0 499 . 26.272 -4.573 -31.767 1.00 85.39 499 A 1 ATOM 4106 N N . GLU A 0 500 . 24.127 -4.015 -31.405 1.00 84.20 500 A 1 ATOM 4107 C CA . GLU A 0 500 . 23.938 -3.217 -32.623 1.00 84.20 500 A 1 ATOM 4108 C C . GLU A 0 500 . 24.704 -1.884 -32.590 1.00 84.20 500 A 1 ATOM 4109 C CB . GLU A 0 500 . 22.440 -2.927 -32.850 1.00 84.20 500 A 1 ATOM 4110 O O . GLU A 0 500 . 24.994 -1.298 -33.631 1.00 84.20 500 A 1 ATOM 4111 C CG . GLU A 0 500 . 21.497 -4.145 -32.775 1.00 84.20 500 A 1 ATOM 4112 C CD . GLU A 0 500 . 21.208 -4.637 -31.344 1.00 84.20 500 A 1 ATOM 4113 O OE1 . GLU A 0 500 . 20.765 -5.794 -31.198 1.00 84.20 500 A 1 ATOM 4114 O OE2 . GLU A 0 500 . 21.497 -3.887 -30.379 1.00 84.20 500 A 1 ATOM 4115 N N . LEU A 0 501 . 25.041 -1.394 -31.394 1.00 88.74 501 A 1 ATOM 4116 C CA . LEU A 0 501 . 25.755 -0.136 -31.172 1.00 88.74 501 A 1 ATOM 4117 C C . LEU A 0 501 . 27.260 -0.340 -30.947 1.00 88.74 501 A 1 ATOM 4118 C CB . LEU A 0 501 . 25.097 0.621 -30.002 1.00 88.74 501 A 1 ATOM 4119 O O . LEU A 0 501 . 28.012 0.628 -31.043 1.00 88.74 501 A 1 ATOM 4120 C CG . LEU A 0 501 . 23.643 1.062 -30.265 1.00 88.74 501 A 1 ATOM 4121 C CD1 . LEU A 0 501 . 23.058 1.707 -29.007 1.00 88.74 501 A 1 ATOM 4122 C CD2 . LEU A 0 501 . 23.551 2.075 -31.407 1.00 88.74 501 A 1 ATOM 4123 N N . CYS A 0 502 . 27.725 -1.569 -30.700 1.00 90.49 502 A 1 ATOM 4124 C CA . CYS A 0 502 . 29.126 -1.866 -30.373 1.00 90.49 502 A 1 ATOM 4125 C C . CYS A 0 502 . 30.135 -1.393 -31.431 1.00 90.49 502 A 1 ATOM 4126 C CB . CYS A 0 502 . 29.279 -3.378 -30.180 1.00 90.49 502 A 1 ATOM 4127 O O . CYS A 0 502 . 31.266 -1.061 -31.086 1.00 90.49 502 A 1 ATOM 4128 S SG . CYS A 0 502 . 28.280 -4.038 -28.833 1.00 90.49 502 A 1 ATOM 4129 N N . SER A 0 503 . 29.748 -1.347 -32.709 1.00 88.55 503 A 1 ATOM 4130 C CA . SER A 0 503 . 30.612 -0.883 -33.804 1.00 88.55 503 A 1 ATOM 4131 C C . SER A 0 503 . 30.545 0.629 -34.048 1.00 88.55 503 A 1 ATOM 4132 C CB . SER A 0 503 . 30.256 -1.634 -35.090 1.00 88.55 503 A 1 ATOM 4133 O O . SER A 0 503 . 31.506 1.194 -34.563 1.00 88.55 503 A 1 ATOM 4134 O OG . SER A 0 503 . 28.871 -1.509 -35.349 1.00 88.55 503 A 1 ATOM 4135 N N . ILE A 0 504 . 29.445 1.293 -33.674 1.00 90.01 504 A 1 ATOM 4136 C CA . ILE A 0 504 . 29.164 2.698 -34.031 1.00 90.01 504 A 1 ATOM 4137 C C . ILE A 0 504 . 29.092 3.653 -32.830 1.00 90.01 504 A 1 ATOM 4138 C CB . ILE A 0 504 . 27.901 2.803 -34.915 1.00 90.01 504 A 1 ATOM 4139 O O . ILE A 0 504 . 28.918 4.860 -33.010 1.00 90.01 504 A 1 ATOM 4140 C CG1 . ILE A 0 504 . 26.637 2.285 -34.190 1.00 90.01 504 A 1 ATOM 4141 C CG2 . ILE A 0 504 . 28.125 2.079 -36.255 1.00 90.01 504 A 1 ATOM 4142 C CD1 . ILE A 0 504 . 25.340 2.647 -34.923 1.00 90.01 504 A 1 ATOM 4143 N N . TYR A 0 505 . 29.219 3.155 -31.595 1.00 90.93 505 A 1 ATOM 4144 C CA . TYR A 0 505 . 29.006 3.967 -30.392 1.00 90.93 505 A 1 ATOM 4145 C C . TYR A 0 505 . 29.938 5.184 -30.310 1.00 90.93 505 A 1 ATOM 4146 C CB . TYR A 0 505 . 29.118 3.127 -29.110 1.00 90.93 505 A 1 ATOM 4147 O O . TYR A 0 505 . 29.472 6.256 -29.938 1.00 90.93 505 A 1 ATOM 4148 C CG . TYR A 0 505 . 30.535 2.759 -28.716 1.00 90.93 505 A 1 ATOM 4149 C CD1 . TYR A 0 505 . 31.206 1.731 -29.397 1.00 90.93 505 A 1 ATOM 4150 C CD2 . TYR A 0 505 . 31.201 3.485 -27.708 1.00 90.93 505 A 1 ATOM 4151 C CE1 . TYR A 0 505 . 32.546 1.439 -29.092 1.00 90.93 505 A 1 ATOM 4152 C CE2 . TYR A 0 505 . 32.545 3.198 -27.397 1.00 90.93 505 A 1 ATOM 4153 O OH . TYR A 0 505 . 34.541 1.934 -27.900 1.00 90.93 505 A 1 ATOM 4154 C CZ . TYR A 0 505 . 33.222 2.175 -28.100 1.00 90.93 505 A 1 ATOM 4155 N N . LEU A 0 506 . 31.218 5.066 -30.691 1.00 89.49 506 A 1 ATOM 4156 C CA . LEU A 0 506 . 32.170 6.190 -30.649 1.00 89.49 506 A 1 ATOM 4157 C C . LEU A 0 506 . 31.743 7.343 -31.563 1.00 89.49 506 A 1 ATOM 4158 C CB . LEU A 0 506 . 33.582 5.720 -31.053 1.00 89.49 506 A 1 ATOM 4159 O O . LEU A 0 506 . 31.776 8.503 -31.155 1.00 89.49 506 A 1 ATOM 4160 C CG . LEU A 0 506 . 34.298 4.861 -30.003 1.00 89.49 506 A 1 ATOM 4161 C CD1 . LEU A 0 506 . 35.600 4.304 -30.574 1.00 89.49 506 A 1 ATOM 4162 C CD2 . LEU A 0 506 . 34.629 5.649 -28.730 1.00 89.49 506 A 1 ATOM 4163 N N . GLU A 0 507 . 31.309 7.030 -32.786 1.00 88.54 507 A 1 ATOM 4164 C CA . GLU A 0 507 . 30.833 8.027 -33.748 1.00 88.54 507 A 1 ATOM 4165 C C . GLU A 0 507 . 29.584 8.741 -33.218 1.00 88.54 507 A 1 ATOM 4166 C CB . GLU A 0 507 . 30.545 7.328 -35.084 1.00 88.54 507 A 1 ATOM 4167 O O . GLU A 0 507 . 29.498 9.972 -33.239 1.00 88.54 507 A 1 ATOM 4168 C CG . GLU A 0 507 . 30.184 8.333 -36.189 1.00 88.54 507 A 1 ATOM 4169 C CD . GLU A 0 507 . 29.766 7.660 -37.504 1.00 88.54 507 A 1 ATOM 4170 O OE1 . GLU A 0 507 . 29.234 8.398 -38.362 1.00 88.54 507 A 1 ATOM 4171 O OE2 . GLU A 0 507 . 29.960 6.432 -37.634 1.00 88.54 507 A 1 ATOM 4172 N N . ARG A 0 508 . 28.642 7.971 -32.663 1.00 88.88 508 A 1 ATOM 4173 C CA . ARG A 0 508 . 27.412 8.508 -32.073 1.00 88.88 508 A 1 ATOM 4174 C C . ARG A 0 508 . 27.686 9.360 -30.839 1.00 88.88 508 A 1 ATOM 4175 C CB . ARG A 0 508 . 26.446 7.359 -31.754 1.00 88.88 508 A 1 ATOM 4176 O O . ARG A 0 508 . 27.142 10.456 -30.746 1.00 88.88 508 A 1 ATOM 4177 C CG . ARG A 0 508 . 25.892 6.645 -32.997 1.00 88.88 508 A 1 ATOM 4178 C CD . ARG A 0 508 . 25.012 7.577 -33.837 1.00 88.88 508 A 1 ATOM 4179 N NE . ARG A 0 508 . 24.395 6.862 -34.964 1.00 88.88 508 A 1 ATOM 4180 N NH1 . ARG A 0 508 . 23.320 8.671 -35.881 1.00 88.88 508 A 1 ATOM 4181 N NH2 . ARG A 0 508 . 23.150 6.666 -36.855 1.00 88.88 508 A 1 ATOM 4182 C CZ . ARG A 0 508 . 23.627 7.402 -35.892 1.00 88.88 508 A 1 ATOM 4183 N N . LEU A 0 509 . 28.556 8.917 -29.931 1.00 90.20 509 A 1 ATOM 4184 C CA . LEU A 0 509 . 28.956 9.695 -28.755 1.00 90.20 509 A 1 ATOM 4185 C C . LEU A 0 509 . 29.602 11.021 -29.155 1.00 90.20 509 A 1 ATOM 4186 C CB . LEU A 0 509 . 29.926 8.883 -27.879 1.00 90.20 509 A 1 ATOM 4187 O O . LEU A 0 509 . 29.266 12.052 -28.582 1.00 90.20 509 A 1 ATOM 4188 C CG . LEU A 0 509 . 29.277 7.755 -27.058 1.00 90.20 509 A 1 ATOM 4189 C CD1 . LEU A 0 509 . 30.377 6.984 -26.329 1.00 90.20 509 A 1 ATOM 4190 C CD2 . LEU A 0 509 . 28.291 8.279 -26.012 1.00 90.20 509 A 1 ATOM 4191 N N . LYS A 0 510 . 30.462 11.022 -30.179 1.00 87.53 510 A 1 ATOM 4192 C CA . LYS A 0 510 . 31.060 12.251 -30.710 1.00 87.53 510 A 1 ATOM 4193 C C . LYS A 0 510 . 30.006 13.198 -31.292 1.00 87.53 510 A 1 ATOM 4194 C CB . LYS A 0 510 . 32.126 11.869 -31.742 1.00 87.53 510 A 1 ATOM 4195 O O . LYS A 0 510 . 30.041 14.392 -31.007 1.00 87.53 510 A 1 ATOM 4196 C CG . LYS A 0 510 . 32.910 13.095 -32.225 1.00 87.53 510 A 1 ATOM 4197 C CD . LYS A 0 510 . 33.968 12.669 -33.244 1.00 87.53 510 A 1 ATOM 4198 C CE . LYS A 0 510 . 34.731 13.899 -33.739 1.00 87.53 510 A 1 ATOM 4199 N NZ . LYS A 0 510 . 35.746 13.519 -34.751 1.00 87.53 510 A 1 ATOM 4200 N N . SER A 0 511 . 29.065 12.674 -32.079 1.00 86.26 511 A 1 ATOM 4201 C CA . SER A 0 511 . 27.972 13.469 -32.657 1.00 86.26 511 A 1 ATOM 4202 C C . SER A 0 511 . 27.071 14.079 -31.581 1.00 86.26 511 A 1 ATOM 4203 C CB . SER A 0 511 . 27.124 12.594 -33.583 1.00 86.26 511 A 1 ATOM 4204 O O . SER A 0 511 . 26.667 15.233 -31.696 1.00 86.26 511 A 1 ATOM 4205 O OG . SER A 0 511 . 26.128 13.371 -34.222 1.00 86.26 511 A 1 ATOM 4206 N N . LEU A 0 512 . 26.745 13.311 -30.541 1.00 85.45 512 A 1 ATOM 4207 C CA . LEU A 0 512 . 25.873 13.749 -29.453 1.00 85.45 512 A 1 ATOM 4208 C C . LEU A 0 512 . 26.590 14.671 -28.467 1.00 85.45 512 A 1 ATOM 4209 C CB . LEU A 0 512 . 25.329 12.514 -28.732 1.00 85.45 512 A 1 ATOM 4210 O O . LEU A 0 512 . 25.953 15.565 -27.913 1.00 85.45 512 A 1 ATOM 4211 C CG . LEU A 0 512 . 24.360 11.680 -29.587 1.00 85.45 512 A 1 ATOM 4212 C CD1 . LEU A 0 512 . 24.145 10.360 -28.865 1.00 85.45 512 A 1 ATOM 4213 C CD2 . LEU A 0 512 . 23.017 12.377 -29.796 1.00 85.45 512 A 1 ATOM 4214 N N . GLY A 0 513 . 27.902 14.507 -28.290 1.00 80.47 513 A 1 ATOM 4215 C CA . GLY A 0 513 . 28.722 15.372 -27.445 1.00 80.47 513 A 1 ATOM 4216 C C . GLY A 0 513 . 28.709 16.829 -27.881 1.00 80.47 513 A 1 ATOM 4217 O O . GLY A 0 513 . 28.671 17.715 -27.034 1.00 80.47 513 A 1 ATOM 4218 N N . GLY A 0 514 . 28.609 17.090 -29.187 1.00 77.56 514 A 1 ATOM 4219 C CA . GLY A 0 514 . 28.429 18.445 -29.715 1.00 77.56 514 A 1 ATOM 4220 C C . GLY A 0 514 . 27.063 19.075 -29.413 1.00 77.56 514 A 1 ATOM 4221 O O . GLY A 0 514 . 26.912 20.280 -29.579 1.00 77.56 514 A 1 ATOM 4222 N N . ILE A 0 515 . 26.075 18.288 -28.976 1.00 83.89 515 A 1 ATOM 4223 C CA . ILE A 0 515 . 24.684 18.721 -28.804 1.00 83.89 515 A 1 ATOM 4224 C C . ILE A 0 515 . 24.262 18.493 -27.348 1.00 83.89 515 A 1 ATOM 4225 C CB . ILE A 0 515 . 23.758 18.052 -29.858 1.00 83.89 515 A 1 ATOM 4226 O O . ILE A 0 515 . 24.339 19.406 -26.533 1.00 83.89 515 A 1 ATOM 4227 C CG1 . ILE A 0 515 . 24.262 18.307 -31.301 1.00 83.89 515 A 1 ATOM 4228 C CG2 . ILE A 0 515 . 22.310 18.557 -29.698 1.00 83.89 515 A 1 ATOM 4229 C CD1 . ILE A 0 515 . 23.498 17.538 -32.386 1.00 83.89 515 A 1 ATOM 4230 N N . LEU A 0 516 . 23.880 17.265 -26.988 1.00 87.20 516 A 1 ATOM 4231 C CA . LEU A 0 516 . 23.191 16.936 -25.736 1.00 87.20 516 A 1 ATOM 4232 C C . LEU A 0 516 . 24.043 17.060 -24.476 1.00 87.20 516 A 1 ATOM 4233 C CB . LEU A 0 516 . 22.602 15.521 -25.838 1.00 87.20 516 A 1 ATOM 4234 O O . LEU A 0 516 . 23.511 17.376 -23.411 1.00 87.20 516 A 1 ATOM 4235 C CG . LEU A 0 516 . 21.463 15.397 -26.861 1.00 87.20 516 A 1 ATOM 4236 C CD1 . LEU A 0 516 . 20.904 13.981 -26.801 1.00 87.20 516 A 1 ATOM 4237 C CD2 . LEU A 0 516 . 20.328 16.380 -26.564 1.00 87.20 516 A 1 ATOM 4238 N N . PHE A 0 517 . 25.353 16.828 -24.570 1.00 89.67 517 A 1 ATOM 4239 C CA . PHE A 0 517 . 26.217 16.810 -23.383 1.00 89.67 517 A 1 ATOM 4240 C C . PHE A 0 517 . 26.497 18.207 -22.805 1.00 89.67 517 A 1 ATOM 4241 C CB . PHE A 0 517 . 27.491 15.999 -23.653 1.00 89.67 517 A 1 ATOM 4242 O O . PHE A 0 517 . 27.118 18.311 -21.752 1.00 89.67 517 A 1 ATOM 4243 C CG . PHE A 0 517 . 27.312 14.541 -24.062 1.00 89.67 517 A 1 ATOM 4244 C CD1 . PHE A 0 517 . 26.080 13.862 -23.942 1.00 89.67 517 A 1 ATOM 4245 C CD2 . PHE A 0 517 . 28.424 13.841 -24.565 1.00 89.67 517 A 1 ATOM 4246 C CE1 . PHE A 0 517 . 25.960 12.531 -24.376 1.00 89.67 517 A 1 ATOM 4247 C CE2 . PHE A 0 517 . 28.304 12.517 -25.014 1.00 89.67 517 A 1 ATOM 4248 C CZ . PHE A 0 517 . 27.067 11.861 -24.922 1.00 89.67 517 A 1 ATOM 4249 N N . HIS A 0 518 . 25.983 19.263 -23.444 1.00 87.36 518 A 1 ATOM 4250 C CA . HIS A 0 518 . 26.021 20.642 -22.950 1.00 87.36 518 A 1 ATOM 4251 C C . HIS A 0 518 . 24.816 21.024 -22.074 1.00 87.36 518 A 1 ATOM 4252 C CB . HIS A 0 518 . 26.165 21.598 -24.140 1.00 87.36 518 A 1 ATOM 4253 O O . HIS A 0 518 . 24.710 22.178 -21.664 1.00 87.36 518 A 1 ATOM 4254 C CG . HIS A 0 518 . 27.454 21.405 -24.886 1.00 87.36 518 A 1 ATOM 4255 C CD2 . HIS A 0 518 . 28.668 21.951 -24.570 1.00 87.36 518 A 1 ATOM 4256 N ND1 . HIS A 0 518 . 27.637 20.624 -26.002 1.00 87.36 518 A 1 ATOM 4257 C CE1 . HIS A 0 518 . 28.933 20.693 -26.344 1.00 87.36 518 A 1 ATOM 4258 N NE2 . HIS A 0 518 . 29.604 21.495 -25.502 1.00 87.36 518 A 1 ATOM 4259 N N . SER A 0 519 . 23.897 20.095 -21.781 1.00 93.85 519 A 1 ATOM 4260 C CA . SER A 0 519 . 22.810 20.352 -20.827 1.00 93.85 519 A 1 ATOM 4261 C C . SER A 0 519 . 23.364 20.803 -19.470 1.00 93.85 519 A 1 ATOM 4262 C CB . SER A 0 519 . 21.951 19.098 -20.645 1.00 93.85 519 A 1 ATOM 4263 O O . SER A 0 519 . 24.185 20.118 -18.860 1.00 93.85 519 A 1 ATOM 4264 O OG . SER A 0 519 . 21.010 19.273 -19.600 1.00 93.85 519 A 1 ATOM 4265 N N . GLU A 0 520 . 22.861 21.927 -18.955 1.00 93.28 520 A 1 ATOM 4266 C CA . GLU A 0 520 . 23.262 22.493 -17.658 1.00 93.28 520 A 1 ATOM 4267 C C . GLU A 0 520 . 22.932 21.586 -16.458 1.00 93.28 520 A 1 ATOM 4268 C CB . GLU A 0 520 . 22.604 23.873 -17.488 1.00 93.28 520 A 1 ATOM 4269 O O . GLU A 0 520 . 23.508 21.728 -15.376 1.00 93.28 520 A 1 ATOM 4270 C CG . GLU A 0 520 . 21.070 23.801 -17.358 1.00 93.28 520 A 1 ATOM 4271 C CD . GLU A 0 520 . 20.406 25.178 -17.224 1.00 93.28 520 A 1 ATOM 4272 O OE1 . GLU A 0 520 . 19.217 25.276 -17.602 1.00 93.28 520 A 1 ATOM 4273 O OE2 . GLU A 0 520 . 21.082 26.114 -16.741 1.00 93.28 520 A 1 ATOM 4274 N N . PHE A 0 521 . 22.014 20.634 -16.638 1.00 96.34 521 A 1 ATOM 4275 C CA . PHE A 0 521 . 21.564 19.710 -15.598 1.00 96.34 521 A 1 ATOM 4276 C C . PHE A 0 521 . 22.273 18.354 -15.647 1.00 96.34 521 A 1 ATOM 4277 C CB . PHE A 0 521 . 20.049 19.532 -15.705 1.00 96.34 521 A 1 ATOM 4278 O O . PHE A 0 521 . 22.156 17.576 -14.700 1.00 96.34 521 A 1 ATOM 4279 C CG . PHE A 0 521 . 19.257 20.819 -15.665 1.00 96.34 521 A 1 ATOM 4280 C CD1 . PHE A 0 521 . 19.260 21.614 -14.504 1.00 96.34 521 A 1 ATOM 4281 C CD2 . PHE A 0 521 . 18.532 21.230 -16.800 1.00 96.34 521 A 1 ATOM 4282 C CE1 . PHE A 0 521 . 18.543 22.822 -14.479 1.00 96.34 521 A 1 ATOM 4283 C CE2 . PHE A 0 521 . 17.816 22.437 -16.771 1.00 96.34 521 A 1 ATOM 4284 C CZ . PHE A 0 521 . 17.825 23.233 -15.615 1.00 96.34 521 A 1 ATOM 4285 N N . LEU A 0 522 . 23.029 18.062 -16.709 1.00 96.86 522 A 1 ATOM 4286 C CA . LEU A 0 522 . 23.788 16.822 -16.809 1.00 96.86 522 A 1 ATOM 4287 C C . LEU A 0 522 . 24.930 16.823 -15.778 1.00 96.86 522 A 1 ATOM 4288 C CB . LEU A 0 522 . 24.268 16.657 -18.261 1.00 96.86 522 A 1 ATOM 4289 O O . LEU A 0 522 . 25.648 17.813 -15.619 1.00 96.86 522 A 1 ATOM 4290 C CG . LEU A 0 522 . 25.073 15.375 -18.521 1.00 96.86 522 A 1 ATOM 4291 C CD1 . LEU A 0 522 . 24.270 14.094 -18.291 1.00 96.86 522 A 1 ATOM 4292 C CD2 . LEU A 0 522 . 25.562 15.364 -19.967 1.00 96.86 522 A 1 ATOM 4293 N N . ARG A 0 523 . 25.090 15.720 -15.039 1.00 96.55 523 A 1 ATOM 4294 C CA . ARG A 0 523 . 26.136 15.573 -14.005 1.00 96.55 523 A 1 ATOM 4295 C C . ARG A 0 523 . 27.116 14.448 -14.277 1.00 96.55 523 A 1 ATOM 4296 C CB . ARG A 0 523 . 25.489 15.364 -12.625 1.00 96.55 523 A 1 ATOM 4297 O O . ARG A 0 523 . 28.280 14.565 -13.910 1.00 96.55 523 A 1 ATOM 4298 C CG . ARG A 0 523 . 24.673 16.567 -12.145 1.00 96.55 523 A 1 ATOM 4299 C CD . ARG A 0 523 . 25.548 17.798 -11.880 1.00 96.55 523 A 1 ATOM 4300 N NE . ARG A 0 523 . 24.701 18.957 -11.576 1.00 96.55 523 A 1 ATOM 4301 N NH1 . ARG A 0 523 . 24.657 19.884 -13.683 1.00 96.55 523 A 1 ATOM 4302 N NH2 . ARG A 0 523 . 23.540 20.857 -12.033 1.00 96.55 523 A 1 ATOM 4303 C CZ . ARG A 0 523 . 24.314 19.888 -12.427 1.00 96.55 523 A 1 ATOM 4304 N N . LYS A 0 524 . 26.650 13.361 -14.889 1.00 96.12 524 A 1 ATOM 4305 C CA . LYS A 0 524 . 27.457 12.173 -15.177 1.00 96.12 524 A 1 ATOM 4306 C C . LYS A 0 524 . 26.856 11.393 -16.340 1.00 96.12 524 A 1 ATOM 4307 C CB . LYS A 0 524 . 27.550 11.323 -13.894 1.00 96.12 524 A 1 ATOM 4308 O O . LYS A 0 524 . 25.636 11.385 -16.509 1.00 96.12 524 A 1 ATOM 4309 C CG . LYS A 0 524 . 28.567 10.180 -14.019 1.00 96.12 524 A 1 ATOM 4310 C CD . LYS A 0 524 . 28.776 9.461 -12.683 1.00 96.12 524 A 1 ATOM 4311 C CE . LYS A 0 524 . 29.834 8.366 -12.864 1.00 96.12 524 A 1 ATOM 4312 N NZ . LYS A 0 524 . 30.082 7.611 -11.616 1.00 96.12 524 A 1 ATOM 4313 N N . ILE A 0 525 . 27.705 10.726 -17.114 1.00 95.31 525 A 1 ATOM 4314 C CA . ILE A 0 525 . 27.297 9.770 -18.145 1.00 95.31 525 A 1 ATOM 4315 C C . ILE A 0 525 . 27.826 8.391 -17.754 1.00 95.31 525 A 1 ATOM 4316 C CB . ILE A 0 525 . 27.785 10.201 -19.544 1.00 95.31 525 A 1 ATOM 4317 O O . ILE A 0 525 . 29.009 8.239 -17.447 1.00 95.31 525 A 1 ATOM 4318 C CG1 . ILE A 0 525 . 27.284 11.620 -19.902 1.00 95.31 525 A 1 ATOM 4319 C CG2 . ILE A 0 525 . 27.331 9.178 -20.605 1.00 95.31 525 A 1 ATOM 4320 C CD1 . ILE A 0 525 . 27.861 12.161 -21.213 1.00 95.31 525 A 1 ATOM 4321 N N . ILE A 0 526 . 26.952 7.391 -17.780 1.00 95.25 526 A 1 ATOM 4322 C CA . ILE A 0 526 . 27.293 5.991 -17.548 1.00 95.25 526 A 1 ATOM 4323 C C . ILE A 0 526 . 26.988 5.206 -18.817 1.00 95.25 526 A 1 ATOM 4324 C CB . ILE A 0 526 . 26.565 5.431 -16.312 1.00 95.25 526 A 1 ATOM 4325 O O . ILE A 0 526 . 25.855 5.203 -19.306 1.00 95.25 526 A 1 ATOM 4326 C CG1 . ILE A 0 526 . 27.013 6.208 -15.053 1.00 95.25 526 A 1 ATOM 4327 C CG2 . ILE A 0 526 . 26.846 3.922 -16.165 1.00 95.25 526 A 1 ATOM 4328 C CD1 . ILE A 0 526 . 26.288 5.758 -13.786 1.00 95.25 526 A 1 ATOM 4329 N N . LEU A 0 527 . 28.009 4.534 -19.336 1.00 94.70 527 A 1 ATOM 4330 C CA . LEU A 0 527 . 27.898 3.618 -20.461 1.00 94.70 527 A 1 ATOM 4331 C C . LEU A 0 527 . 27.789 2.196 -19.906 1.00 94.70 527 A 1 ATOM 4332 C CB . LEU A 0 527 . 29.104 3.799 -21.403 1.00 94.70 527 A 1 ATOM 4333 O O . LEU A 0 527 . 28.753 1.681 -19.342 1.00 94.70 527 A 1 ATOM 4334 C CG . LEU A 0 527 . 29.354 5.239 -21.895 1.00 94.70 527 A 1 ATOM 4335 C CD1 . LEU A 0 527 . 30.534 5.271 -22.867 1.00 94.70 527 A 1 ATOM 4336 C CD2 . LEU A 0 527 . 28.144 5.840 -22.607 1.00 94.70 527 A 1 ATOM 4337 N N . VAL A 0 528 . 26.621 1.569 -20.048 1.00 93.97 528 A 1 ATOM 4338 C CA . VAL A 0 528 . 26.421 0.168 -19.649 1.00 93.97 528 A 1 ATOM 4339 C C . VAL A 0 528 . 26.896 -0.709 -20.796 1.00 93.97 528 A 1 ATOM 4340 C CB . VAL A 0 528 . 24.964 -0.150 -19.266 1.00 93.97 528 A 1 ATOM 4341 O O . VAL A 0 528 . 26.321 -0.684 -21.886 1.00 93.97 528 A 1 ATOM 4342 C CG1 . VAL A 0 528 . 24.828 -1.587 -18.750 1.00 93.97 528 A 1 ATOM 4343 C CG2 . VAL A 0 528 . 24.459 0.797 -18.176 1.00 93.97 528 A 1 ATOM 4344 N N . TRP A 0 529 . 27.984 -1.437 -20.575 1.00 92.68 529 A 1 ATOM 4345 C CA . TRP A 0 529 . 28.642 -2.194 -21.631 1.00 92.68 529 A 1 ATOM 4346 C C . TRP A 0 529 . 28.019 -3.585 -21.792 1.00 92.68 529 A 1 ATOM 4347 C CB . TRP A 0 529 . 30.137 -2.243 -21.332 1.00 92.68 529 A 1 ATOM 4348 O O . TRP A 0 529 . 28.251 -4.475 -20.979 1.00 92.68 529 A 1 ATOM 4349 C CG . TRP A 0 529 . 30.952 -2.797 -22.449 1.00 92.68 529 A 1 ATOM 4350 C CD1 . TRP A 0 529 . 31.409 -4.064 -22.544 1.00 92.68 529 A 1 ATOM 4351 C CD2 . TRP A 0 529 . 31.377 -2.118 -23.669 1.00 92.68 529 A 1 ATOM 4352 C CE2 . TRP A 0 529 . 32.131 -3.038 -24.450 1.00 92.68 529 A 1 ATOM 4353 C CE3 . TRP A 0 529 . 31.193 -0.820 -24.195 1.00 92.68 529 A 1 ATOM 4354 N NE1 . TRP A 0 529 . 32.120 -4.204 -23.716 1.00 92.68 529 A 1 ATOM 4355 C CH2 . TRP A 0 529 . 32.481 -1.394 -26.192 1.00 92.68 529 A 1 ATOM 4356 C CZ2 . TRP A 0 529 . 32.690 -2.688 -25.687 1.00 92.68 529 A 1 ATOM 4357 C CZ3 . TRP A 0 529 . 31.733 -0.464 -25.447 1.00 92.68 529 A 1 ATOM 4358 N N . GLU A 0 530 . 27.242 -3.781 -22.860 1.00 90.14 530 A 1 ATOM 4359 C CA . GLU A 0 530 . 26.569 -5.053 -23.182 1.00 90.14 530 A 1 ATOM 4360 C C . GLU A 0 530 . 27.197 -5.740 -24.414 1.00 90.14 530 A 1 ATOM 4361 C CB . GLU A 0 530 . 25.049 -4.840 -23.339 1.00 90.14 530 A 1 ATOM 4362 O O . GLU A 0 530 . 26.634 -6.671 -24.995 1.00 90.14 530 A 1 ATOM 4363 C CG . GLU A 0 530 . 24.360 -4.255 -22.090 1.00 90.14 530 A 1 ATOM 4364 C CD . GLU A 0 530 . 22.859 -3.955 -22.295 1.00 90.14 530 A 1 ATOM 4365 O OE1 . GLU A 0 530 . 22.302 -3.156 -21.503 1.00 90.14 530 A 1 ATOM 4366 O OE2 . GLU A 0 530 . 22.243 -4.480 -23.250 1.00 90.14 530 A 1 ATOM 4367 N N . CYS A 0 531 . 28.379 -5.290 -24.837 1.00 89.10 531 A 1 ATOM 4368 C CA . CYS A 0 531 . 29.099 -5.884 -25.955 1.00 89.10 531 A 1 ATOM 4369 C C . CYS A 0 531 . 29.911 -7.113 -25.531 1.00 89.10 531 A 1 ATOM 4370 C CB . CYS A 0 531 . 29.996 -4.844 -26.612 1.00 89.10 531 A 1 ATOM 4371 O O . CYS A 0 531 . 30.379 -7.223 -24.401 1.00 89.10 531 A 1 ATOM 4372 S SG . CYS A 0 531 . 29.166 -3.348 -27.156 1.00 89.10 531 A 1 ATOM 4373 N N . LYS A 0 532 . 30.133 -8.034 -26.478 1.00 84.29 532 A 1 ATOM 4374 C CA . LYS A 0 532 . 30.927 -9.256 -26.246 1.00 84.29 532 A 1 ATOM 4375 C C . LYS A 0 532 . 32.434 -8.999 -26.145 1.00 84.29 532 A 1 ATOM 4376 C CB . LYS A 0 532 . 30.657 -10.280 -27.358 1.00 84.29 532 A 1 ATOM 4377 O O . LYS A 0 532 . 33.153 -9.810 -25.573 1.00 84.29 532 A 1 ATOM 4378 C CG . LYS A 0 532 . 29.222 -10.819 -27.325 1.00 84.29 532 A 1 ATOM 4379 C CD . LYS A 0 532 . 29.029 -11.894 -28.400 1.00 84.29 532 A 1 ATOM 4380 C CE . LYS A 0 532 . 27.606 -12.451 -28.307 1.00 84.29 532 A 1 ATOM 4381 N NZ . LYS A 0 532 . 27.344 -13.467 -29.354 1.00 84.29 532 A 1 ATOM 4382 N N . ASN A 0 533 . 32.925 -7.927 -26.761 1.00 87.05 533 A 1 ATOM 4383 C CA . ASN A 0 533 . 34.322 -7.512 -26.677 1.00 87.05 533 A 1 ATOM 4384 C C . ASN A 0 533 . 34.598 -6.779 -25.360 1.00 87.05 533 A 1 ATOM 4385 C CB . ASN A 0 533 . 34.714 -6.672 -27.913 1.00 87.05 533 A 1 ATOM 4386 O O . ASN A 0 533 . 33.681 -6.285 -24.707 1.00 87.05 533 A 1 ATOM 4387 C CG . ASN A 0 533 . 33.863 -5.429 -28.137 1.00 87.05 533 A 1 ATOM 4388 N ND2 . ASN A 0 533 . 34.407 -4.379 -28.700 1.00 87.05 533 A 1 ATOM 4389 O OD1 . ASN A 0 533 . 32.679 -5.405 -27.872 1.00 87.05 533 A 1 ATOM 4390 N N . PHE A 0 534 . 35.874 -6.684 -24.985 1.00 85.63 534 A 1 ATOM 4391 C CA . PHE A 0 534 . 36.274 -5.883 -23.832 1.00 85.63 534 A 1 ATOM 4392 C C . PHE A 0 534 . 35.896 -4.408 -24.033 1.00 85.63 534 A 1 ATOM 4393 C CB . PHE A 0 534 . 37.777 -6.033 -23.571 1.00 85.63 534 A 1 ATOM 4394 O O . PHE A 0 534 . 36.043 -3.901 -25.152 1.00 85.63 534 A 1 ATOM 4395 C CG . PHE A 0 534 . 38.149 -7.394 -23.023 1.00 85.63 534 A 1 ATOM 4396 C CD1 . PHE A 0 534 . 37.892 -7.689 -21.671 1.00 85.63 534 A 1 ATOM 4397 C CD2 . PHE A 0 534 . 38.723 -8.373 -23.856 1.00 85.63 534 A 1 ATOM 4398 C CE1 . PHE A 0 534 . 38.203 -8.958 -21.153 1.00 85.63 534 A 1 ATOM 4399 C CE2 . PHE A 0 534 . 39.034 -9.643 -23.337 1.00 85.63 534 A 1 ATOM 4400 C CZ . PHE A 0 534 . 38.773 -9.935 -21.987 1.00 85.63 534 A 1 ATOM 4401 N N . PRO A 0 535 . 35.428 -3.719 -22.976 1.00 86.96 535 A 1 ATOM 4402 C CA . PRO A 0 535 . 35.190 -2.286 -23.040 1.00 86.96 535 A 1 ATOM 4403 C C . PRO A 0 535 . 36.495 -1.532 -23.334 1.00 86.96 535 A 1 ATOM 4404 C CB . PRO A 0 535 . 34.601 -1.896 -21.682 1.00 86.96 535 A 1 ATOM 4405 O O . PRO A 0 535 . 37.567 -1.968 -22.899 1.00 86.96 535 A 1 ATOM 4406 C CG . PRO A 0 535 . 35.174 -2.950 -20.741 1.00 86.96 535 A 1 ATOM 4407 C CD . PRO A 0 535 . 35.215 -4.202 -21.617 1.00 86.96 535 A 1 ATOM 4408 N N . PRO A 0 536 . 36.425 -0.395 -24.048 1.00 85.38 536 A 1 ATOM 4409 C CA . PRO A 0 536 . 37.577 0.482 -24.222 1.00 85.38 536 A 1 ATOM 4410 C C . PRO A 0 536 . 38.020 1.063 -22.873 1.00 85.38 536 A 1 ATOM 4411 C CB . PRO A 0 536 . 37.102 1.581 -25.175 1.00 85.38 536 A 1 ATOM 4412 O O . PRO A 0 536 . 37.284 1.043 -21.883 1.00 85.38 536 A 1 ATOM 4413 C CG . PRO A 0 536 . 35.636 1.709 -24.778 1.00 85.38 536 A 1 ATOM 4414 C CD . PRO A 0 536 . 35.226 0.255 -24.560 1.00 85.38 536 A 1 ATOM 4415 N N . ASN A 0 537 . 39.216 1.647 -22.830 1.00 84.06 537 A 1 ATOM 4416 C CA . ASN A 0 537 . 39.651 2.365 -21.637 1.00 84.06 537 A 1 ATOM 4417 C C . ASN A 0 537 . 38.759 3.602 -21.418 1.00 84.06 537 A 1 ATOM 4418 C CB . ASN A 0 537 . 41.142 2.707 -21.793 1.00 84.06 537 A 1 ATOM 4419 O O . ASN A 0 537 . 38.521 4.366 -22.353 1.00 84.06 537 A 1 ATOM 4420 C CG . ASN A 0 537 . 41.785 3.296 -20.548 1.00 84.06 537 A 1 ATOM 4421 N ND2 . ASN A 0 537 . 43.091 3.235 -20.457 1.00 84.06 537 A 1 ATOM 4422 O OD1 . ASN A 0 537 . 41.158 3.846 -19.656 1.00 84.06 537 A 1 ATOM 4423 N N . ASN A 0 538 . 38.345 3.868 -20.174 1.00 81.64 538 A 1 ATOM 4424 C CA . ASN A 0 538 . 37.589 5.074 -19.808 1.00 81.64 538 A 1 ATOM 4425 C C . ASN A 0 538 . 38.242 6.368 -20.332 1.00 81.64 538 A 1 ATOM 4426 C CB . ASN A 0 538 . 37.421 5.142 -18.272 1.00 81.64 538 A 1 ATOM 4427 O O . ASN A 0 538 . 37.548 7.339 -20.615 1.00 81.64 538 A 1 ATOM 4428 C CG . ASN A 0 538 . 36.422 4.134 -17.724 1.00 81.64 538 A 1 ATOM 4429 N ND2 . ASN A 0 538 . 36.116 4.168 -16.448 1.00 81.64 538 A 1 ATOM 4430 O OD1 . ASN A 0 538 . 35.887 3.310 -18.433 1.00 81.64 538 A 1 ATOM 4431 N N . ASN A 0 539 . 39.569 6.403 -20.492 1.00 82.25 539 A 1 ATOM 4432 C CA . ASN A 0 539 . 40.271 7.563 -21.049 1.00 82.25 539 A 1 ATOM 4433 C C . ASN A 0 539 . 39.879 7.902 -22.496 1.00 82.25 539 A 1 ATOM 4434 C CB . ASN A 0 539 . 41.782 7.336 -20.924 1.00 82.25 539 A 1 ATOM 4435 O O . ASN A 0 539 . 39.925 9.075 -22.858 1.00 82.25 539 A 1 ATOM 4436 C CG . ASN A 0 539 . 42.279 7.367 -19.489 1.00 82.25 539 A 1 ATOM 4437 N ND2 . ASN A 0 539 . 43.485 6.898 -19.273 1.00 82.25 539 A 1 ATOM 4438 O OD1 . ASN A 0 539 . 41.623 7.829 -18.556 1.00 82.25 539 A 1 ATOM 4439 N N . GLU A 0 540 . 39.464 6.922 -23.299 1.00 81.40 540 A 1 ATOM 4440 C CA . GLU A 0 540 . 39.054 7.141 -24.692 1.00 81.40 540 A 1 ATOM 4441 C C . GLU A 0 540 . 37.723 7.885 -24.795 1.00 81.40 540 A 1 ATOM 4442 C CB . GLU A 0 540 . 38.930 5.798 -25.422 1.00 81.40 540 A 1 ATOM 4443 O O . GLU A 0 540 . 37.504 8.611 -25.761 1.00 81.40 540 A 1 ATOM 4444 C CG . GLU A 0 540 . 40.288 5.104 -25.592 1.00 81.40 540 A 1 ATOM 4445 C CD . GLU A 0 540 . 40.156 3.712 -26.222 1.00 81.40 540 A 1 ATOM 4446 O OE1 . GLU A 0 540 . 41.056 2.888 -25.944 1.00 81.40 540 A 1 ATOM 4447 O OE2 . GLU A 0 540 . 39.156 3.468 -26.933 1.00 81.40 540 A 1 ATOM 4448 N N . VAL A 0 541 . 36.844 7.731 -23.798 1.00 84.45 541 A 1 ATOM 4449 C CA . VAL A 0 541 . 35.505 8.338 -23.803 1.00 84.45 541 A 1 ATOM 4450 C C . VAL A 0 541 . 35.410 9.644 -23.012 1.00 84.45 541 A 1 ATOM 4451 C CB . VAL A 0 541 . 34.411 7.341 -23.384 1.00 84.45 541 A 1 ATOM 4452 O O . VAL A 0 541 . 34.492 10.431 -23.237 1.00 84.45 541 A 1 ATOM 4453 C CG1 . VAL A 0 541 . 34.293 6.200 -24.403 1.00 84.45 541 A 1 ATOM 4454 C CG2 . VAL A 0 541 . 34.648 6.745 -21.993 1.00 84.45 541 A 1 ATOM 4455 N N . LYS A 0 542 . 36.373 9.917 -22.120 1.00 82.53 542 A 1 ATOM 4456 C CA . LYS A 0 542 . 36.398 11.126 -21.274 1.00 82.53 542 A 1 ATOM 4457 C C . LYS A 0 542 . 36.409 12.437 -22.061 1.00 82.53 542 A 1 ATOM 4458 C CB . LYS A 0 542 . 37.630 11.091 -20.357 1.00 82.53 542 A 1 ATOM 4459 O O . LYS A 0 542 . 35.924 13.437 -21.552 1.00 82.53 542 A 1 ATOM 4460 C CG . LYS A 0 542 . 37.389 10.270 -19.085 1.00 82.53 542 A 1 ATOM 4461 C CD . LYS A 0 542 . 38.693 10.150 -18.287 1.00 82.53 542 A 1 ATOM 4462 C CE . LYS A 0 542 . 38.554 9.101 -17.185 1.00 82.53 542 A 1 ATOM 4463 N NZ . LYS A 0 542 . 39.864 8.843 -16.542 1.00 82.53 542 A 1 ATOM 4464 N N . SER A 0 543 . 36.970 12.456 -23.268 1.00 84.04 543 A 1 ATOM 4465 C CA . SER A 0 543 . 37.102 13.675 -24.077 1.00 84.04 543 A 1 ATOM 4466 C C . SER A 0 543 . 35.809 14.106 -24.776 1.00 84.04 543 A 1 ATOM 4467 C CB . SER A 0 543 . 38.213 13.481 -25.111 1.00 84.04 543 A 1 ATOM 4468 O O . SER A 0 543 . 35.748 15.224 -25.283 1.00 84.04 543 A 1 ATOM 4469 O OG . SER A 0 543 . 37.922 12.346 -25.902 1.00 84.04 543 A 1 ATOM 4470 N N . TYR A 0 544 . 34.779 13.252 -24.817 1.00 84.40 544 A 1 ATOM 4471 C CA . TYR A 0 544 . 33.545 13.543 -25.555 1.00 84.40 544 A 1 ATOM 4472 C C . TYR A 0 544 . 32.523 14.368 -24.773 1.00 84.40 544 A 1 ATOM 4473 C CB . TYR A 0 544 . 32.901 12.241 -26.046 1.00 84.40 544 A 1 ATOM 4474 O O . TYR A 0 544 . 31.597 14.892 -25.388 1.00 84.40 544 A 1 ATOM 4475 C CG . TYR A 0 544 . 33.751 11.475 -27.035 1.00 84.40 544 A 1 ATOM 4476 C CD1 . TYR A 0 544 . 34.058 12.034 -28.289 1.00 84.40 544 A 1 ATOM 4477 C CD2 . TYR A 0 544 . 34.235 10.204 -26.695 1.00 84.40 544 A 1 ATOM 4478 C CE1 . TYR A 0 544 . 34.881 11.329 -29.188 1.00 84.40 544 A 1 ATOM 4479 C CE2 . TYR A 0 544 . 35.074 9.501 -27.580 1.00 84.40 544 A 1 ATOM 4480 O OH . TYR A 0 544 . 36.225 9.410 -29.685 1.00 84.40 544 A 1 ATOM 4481 C CZ . TYR A 0 544 . 35.405 10.070 -28.827 1.00 84.40 544 A 1 ATOM 4482 N N . ALA A 0 545 . 32.657 14.478 -23.450 1.00 87.31 545 A 1 ATOM 4483 C CA . ALA A 0 545 . 31.693 15.171 -22.604 1.00 87.31 545 A 1 ATOM 4484 C C . ALA A 0 545 . 32.393 16.097 -21.595 1.00 87.31 545 A 1 ATOM 4485 C CB . ALA A 0 545 . 30.819 14.133 -21.894 1.00 87.31 545 A 1 ATOM 4486 O O . ALA A 0 545 . 33.471 15.763 -21.105 1.00 87.31 545 A 1 ATOM 4487 N N . PRO A 0 546 . 31.769 17.231 -21.225 1.00 88.88 546 A 1 ATOM 4488 C CA . PRO A 0 546 . 32.284 18.114 -20.176 1.00 88.88 546 A 1 ATOM 4489 C C . PRO A 0 546 . 32.096 17.537 -18.761 1.00 88.88 546 A 1 ATOM 4490 C CB . PRO A 0 546 . 31.504 19.418 -20.365 1.00 88.88 546 A 1 ATOM 4491 O O . PRO A 0 546 . 32.644 18.064 -17.796 1.00 88.88 546 A 1 ATOM 4492 C CG . PRO A 0 546 . 30.152 18.955 -20.905 1.00 88.88 546 A 1 ATOM 4493 C CD . PRO A 0 546 . 30.518 17.750 -21.766 1.00 88.88 546 A 1 ATOM 4494 N N . VAL A 0 547 . 31.311 16.465 -18.630 1.00 92.57 547 A 1 ATOM 4495 C CA . VAL A 0 547 . 31.017 15.767 -17.374 1.00 92.57 547 A 1 ATOM 4496 C C . VAL A 0 547 . 31.756 14.426 -17.302 1.00 92.57 547 A 1 ATOM 4497 C CB . VAL A 0 547 . 29.503 15.553 -17.200 1.00 92.57 547 A 1 ATOM 4498 O O . VAL A 0 547 . 32.117 13.875 -18.343 1.00 92.57 547 A 1 ATOM 4499 C CG1 . VAL A 0 547 . 28.769 16.890 -17.060 1.00 92.57 547 A 1 ATOM 4500 C CG2 . VAL A 0 547 . 28.880 14.745 -18.344 1.00 92.57 547 A 1 ATOM 4501 N N . PRO A 0 548 . 31.948 13.844 -16.103 1.00 93.63 548 A 1 ATOM 4502 C CA . PRO A 0 548 . 32.537 12.517 -15.968 1.00 93.63 548 A 1 ATOM 4503 C C . PRO A 0 548 . 31.778 11.454 -16.777 1.00 93.63 548 A 1 ATOM 4504 C CB . PRO A 0 548 . 32.532 12.211 -14.466 1.00 93.63 548 A 1 ATOM 4505 O O . PRO A 0 548 . 30.555 11.326 -16.660 1.00 93.63 548 A 1 ATOM 4506 C CG . PRO A 0 548 . 32.543 13.597 -13.824 1.00 93.63 548 A 1 ATOM 4507 C CD . PRO A 0 548 . 31.703 14.424 -14.791 1.00 93.63 548 A 1 ATOM 4508 N N . VAL A 0 549 . 32.529 10.675 -17.558 1.00 93.20 549 A 1 ATOM 4509 C CA . VAL A 0 549 . 32.043 9.508 -18.306 1.00 93.20 549 A 1 ATOM 4510 C C . VAL A 0 549 . 32.678 8.255 -17.720 1.00 93.20 549 A 1 ATOM 4511 C CB . VAL A 0 549 . 32.340 9.603 -19.816 1.00 93.20 549 A 1 ATOM 4512 O O . VAL A 0 549 . 33.900 8.192 -17.560 1.00 93.20 549 A 1 ATOM 4513 C CG1 . VAL A 0 549 . 31.635 8.475 -20.583 1.00 93.20 549 A 1 ATOM 4514 C CG2 . VAL A 0 549 . 31.882 10.939 -20.408 1.00 93.20 549 A 1 ATOM 4515 N N . GLU A 0 550 . 31.855 7.262 -17.407 1.00 92.73 550 A 1 ATOM 4516 C CA . GLU A 0 550 . 32.291 5.989 -16.837 1.00 92.73 550 A 1 ATOM 4517 C C . GLU A 0 550 . 31.654 4.819 -17.582 1.00 92.73 550 A 1 ATOM 4518 C CB . GLU A 0 550 . 31.964 5.983 -15.340 1.00 92.73 550 A 1 ATOM 4519 O O . GLU A 0 550 . 30.461 4.843 -17.885 1.00 92.73 550 A 1 ATOM 4520 C CG . GLU A 0 550 . 32.505 4.742 -14.616 1.00 92.73 550 A 1 ATOM 4521 C CD . GLU A 0 550 . 32.440 4.883 -13.088 1.00 92.73 550 A 1 ATOM 4522 O OE1 . GLU A 0 550 . 33.025 4.022 -12.408 1.00 92.73 550 A 1 ATOM 4523 O OE2 . GLU A 0 550 . 31.876 5.895 -12.595 1.00 92.73 550 A 1 ATOM 4524 N N . ILE A 0 551 . 32.456 3.801 -17.889 1.00 93.24 551 A 1 ATOM 4525 C CA . ILE A 0 551 . 31.977 2.548 -18.468 1.00 93.24 551 A 1 ATOM 4526 C C . ILE A 0 551 . 31.806 1.550 -17.331 1.00 93.24 551 A 1 ATOM 4527 C CB . ILE A 0 551 . 32.927 2.021 -19.561 1.00 93.24 551 A 1 ATOM 4528 O O . ILE A 0 551 . 32.750 1.302 -16.582 1.00 93.24 551 A 1 ATOM 4529 C CG1 . ILE A 0 551 . 33.115 3.079 -20.671 1.00 93.24 551 A 1 ATOM 4530 C CG2 . ILE A 0 551 . 32.345 0.724 -20.151 1.00 93.24 551 A 1 ATOM 4531 C CD1 . ILE A 0 551 . 34.261 2.767 -21.628 1.00 93.24 551 A 1 ATOM 4532 N N . VAL A 0 552 . 30.608 0.985 -17.219 1.00 92.56 552 A 1 ATOM 4533 C CA . VAL A 0 552 . 30.261 0.014 -16.182 1.00 92.56 552 A 1 ATOM 4534 C C . VAL A 0 552 . 29.971 -1.329 -16.833 1.00 92.56 552 A 1 ATOM 4535 C CB . VAL A 0 552 . 29.101 0.512 -15.301 1.00 92.56 552 A 1 ATOM 4536 O O . VAL A 0 552 . 29.259 -1.419 -17.838 1.00 92.56 552 A 1 ATOM 4537 C CG1 . VAL A 0 552 . 28.699 -0.523 -14.245 1.00 92.56 552 A 1 ATOM 4538 C CG2 . VAL A 0 552 . 29.506 1.792 -14.555 1.00 92.56 552 A 1 ATOM 4539 N N . LEU A 0 553 . 30.548 -2.373 -16.242 1.00 90.36 553 A 1 ATOM 4540 C CA . LEU A 0 553 . 30.274 -3.751 -16.613 1.00 90.36 553 A 1 ATOM 4541 C C . LEU A 0 553 . 29.071 -4.281 -15.819 1.00 90.36 553 A 1 ATOM 4542 C CB . LEU A 0 553 . 31.517 -4.624 -16.395 1.00 90.36 553 A 1 ATOM 4543 O O . LEU A 0 553 . 28.944 -3.968 -14.634 1.00 90.36 553 A 1 ATOM 4544 C CG . LEU A 0 553 . 32.642 -4.359 -17.411 1.00 90.36 553 A 1 ATOM 4545 C CD1 . LEU A 0 553 . 33.900 -5.114 -16.987 1.00 90.36 553 A 1 ATOM 4546 C CD2 . LEU A 0 553 . 32.261 -4.837 -18.815 1.00 90.36 553 A 1 ATOM 4547 N N . PRO A 0 554 . 28.217 -5.105 -16.441 1.00 84.88 554 A 1 ATOM 4548 C CA . PRO A 0 554 . 27.123 -5.782 -15.754 1.00 84.88 554 A 1 ATOM 4549 C C . PRO A 0 554 . 27.632 -6.624 -14.580 1.00 84.88 554 A 1 ATOM 4550 C CB . PRO A 0 554 . 26.491 -6.673 -16.828 1.00 84.88 554 A 1 ATOM 4551 O O . PRO A 0 554 . 28.518 -7.458 -14.757 1.00 84.88 554 A 1 ATOM 4552 C CG . PRO A 0 554 . 26.822 -5.938 -18.131 1.00 84.88 554 A 1 ATOM 4553 C CD . PRO A 0 554 . 28.220 -5.438 -17.857 1.00 84.88 554 A 1 ATOM 4554 N N . ASP A 0 555 . 27.049 -6.460 -13.393 1.00 83.39 555 A 1 ATOM 4555 C CA . ASP A 0 555 . 27.366 -7.321 -12.250 1.00 83.39 555 A 1 ATOM 4556 C C . ASP A 0 555 . 26.683 -8.685 -12.424 1.00 83.39 555 A 1 ATOM 4557 C CB . ASP A 0 555 . 27.010 -6.610 -10.936 1.00 83.39 555 A 1 ATOM 4558 O O . ASP A 0 555 . 25.451 -8.793 -12.470 1.00 83.39 555 A 1 ATOM 4559 C CG . ASP A 0 555 . 27.270 -7.424 -9.657 1.00 83.39 555 A 1 ATOM 4560 O OD1 . ASP A 0 555 . 27.568 -8.638 -9.702 1.00 83.39 555 A 1 ATOM 4561 O OD2 . ASP A 0 555 . 27.162 -6.842 -8.555 1.00 83.39 555 A 1 ATOM 4562 N N . GLU A 0 556 . 27.496 -9.740 -12.513 1.00 76.39 556 A 1 ATOM 4563 C CA . GLU A 0 556 . 27.038 -11.111 -12.738 1.00 76.39 556 A 1 ATOM 4564 C C . GLU A 0 556 . 26.093 -11.622 -11.641 1.00 76.39 556 A 1 ATOM 4565 C CB . GLU A 0 556 . 28.228 -12.074 -12.835 1.00 76.39 556 A 1 ATOM 4566 O O . GLU A 0 556 . 25.260 -12.491 -11.908 1.00 76.39 556 A 1 ATOM 4567 C CG . GLU A 0 556 . 29.124 -11.839 -14.060 1.00 76.39 556 A 1 ATOM 4568 C CD . GLU A 0 556 . 30.181 -12.946 -14.238 1.00 76.39 556 A 1 ATOM 4569 O OE1 . GLU A 0 556 . 30.952 -12.853 -15.217 1.00 76.39 556 A 1 ATOM 4570 O OE2 . GLU A 0 556 . 30.197 -13.910 -13.428 1.00 76.39 556 A 1 ATOM 4571 N N . ARG A 0 557 . 26.161 -11.072 -10.419 1.00 75.32 557 A 1 ATOM 4572 C CA . ARG A 0 557 . 25.287 -11.470 -9.300 1.00 75.32 557 A 1 ATOM 4573 C C . ARG A 0 557 . 23.810 -11.212 -9.583 1.00 75.32 557 A 1 ATOM 4574 C CB . ARG A 0 557 . 25.687 -10.719 -8.024 1.00 75.32 557 A 1 ATOM 4575 O O . ARG A 0 557 . 22.961 -11.919 -9.047 1.00 75.32 557 A 1 ATOM 4576 C CG . ARG A 0 557 . 27.095 -11.093 -7.542 1.00 75.32 557 A 1 ATOM 4577 C CD . ARG A 0 557 . 27.467 -10.328 -6.269 1.00 75.32 557 A 1 ATOM 4578 N NE . ARG A 0 557 . 27.583 -8.880 -6.513 1.00 75.32 557 A 1 ATOM 4579 N NH1 . ARG A 0 557 . 28.086 -8.229 -4.370 1.00 75.32 557 A 1 ATOM 4580 N NH2 . ARG A 0 557 . 27.909 -6.704 -5.988 1.00 75.32 557 A 1 ATOM 4581 C CZ . ARG A 0 557 . 27.859 -7.947 -5.624 1.00 75.32 557 A 1 ATOM 4582 N N . PHE A 0 558 . 23.505 -10.221 -10.419 1.00 70.17 558 A 1 ATOM 4583 C CA . PHE A 0 558 . 22.136 -9.894 -10.825 1.00 70.17 558 A 1 ATOM 4584 C C . PHE A 0 558 . 21.748 -10.529 -12.165 1.00 70.17 558 A 1 ATOM 4585 C CB . PHE A 0 558 . 21.967 -8.373 -10.852 1.00 70.17 558 A 1 ATOM 4586 O O . PHE A 0 558 . 20.595 -10.439 -12.582 1.00 70.17 558 A 1 ATOM 4587 C CG . PHE A 0 558 . 22.294 -7.690 -9.541 1.00 70.17 558 A 1 ATOM 4588 C CD1 . PHE A 0 558 . 21.467 -7.871 -8.420 1.00 70.17 558 A 1 ATOM 4589 C CD2 . PHE A 0 558 . 23.440 -6.887 -9.433 1.00 70.17 558 A 1 ATOM 4590 C CE1 . PHE A 0 558 . 21.771 -7.232 -7.205 1.00 70.17 558 A 1 ATOM 4591 C CE2 . PHE A 0 558 . 23.762 -6.264 -8.216 1.00 70.17 558 A 1 ATOM 4592 C CZ . PHE A 0 558 . 22.920 -6.428 -7.102 1.00 70.17 558 A 1 ATOM 4593 N N . THR A 0 559 . 22.687 -11.182 -12.853 1.00 67.71 559 A 1 ATOM 4594 C CA . THR A 0 559 . 22.399 -11.893 -14.100 1.00 67.71 559 A 1 ATOM 4595 C C . THR A 0 559 . 21.966 -13.325 -13.805 1.00 67.71 559 A 1 ATOM 4596 C CB . THR A 0 559 . 23.567 -11.847 -15.095 1.00 67.71 559 A 1 ATOM 4597 O O . THR A 0 559 . 22.690 -14.104 -13.185 1.00 67.71 559 A 1 ATOM 4598 C CG2 . THR A 0 559 . 23.944 -10.412 -15.469 1.00 67.71 559 A 1 ATOM 4599 O OG1 . THR A 0 559 . 24.718 -12.493 -14.616 1.00 67.71 559 A 1 ATOM 4600 N N . LEU A 0 560 . 20.771 -13.703 -14.260 1.00 65.65 560 A 1 ATOM 4601 C CA . LEU A 0 560 . 20.362 -15.105 -14.243 1.00 65.65 560 A 1 ATOM 4602 C C . LEU A 0 560 . 21.193 -15.859 -15.291 1.00 65.65 560 A 1 ATOM 4603 C CB . LEU A 0 560 . 18.847 -15.225 -14.497 1.00 65.65 560 A 1 ATOM 4604 O O . LEU A 0 560 . 21.105 -15.564 -16.482 1.00 65.65 560 A 1 ATOM 4605 C CG . LEU A 0 560 . 17.962 -14.740 -13.330 1.00 65.65 560 A 1 ATOM 4606 C CD1 . LEU A 0 560 . 16.505 -14.560 -13.763 1.00 65.65 560 A 1 ATOM 4607 C CD2 . LEU A 0 560 . 17.969 -15.744 -12.174 1.00 65.65 560 A 1 ATOM 4608 N N . LYS A 0 561 . 21.996 -16.835 -14.852 1.00 59.41 561 A 1 ATOM 4609 C CA . LYS A 0 561 . 22.766 -17.714 -15.744 1.00 59.41 561 A 1 ATOM 4610 C C . LYS A 0 561 . 21.809 -18.638 -16.507 1.00 59.41 561 A 1 ATOM 4611 C CB . LYS A 0 561 . 23.822 -18.509 -14.946 1.00 59.41 561 A 1 ATOM 4612 O O . LYS A 0 561 . 21.422 -19.683 -15.991 1.00 59.41 561 A 1 ATOM 4613 C CG . LYS A 0 561 . 24.935 -17.612 -14.379 1.00 59.41 561 A 1 ATOM 4614 C CD . LYS A 0 561 . 26.036 -18.415 -13.667 1.00 59.41 561 A 1 ATOM 4615 C CE . LYS A 0 561 . 27.103 -17.425 -13.177 1.00 59.41 561 A 1 ATOM 4616 N NZ . LYS A 0 561 . 28.272 -18.081 -12.542 1.00 59.41 561 A 1 ATOM 4617 N N . TYR A 0 562 . 21.417 -18.249 -17.718 1.00 58.82 562 A 1 ATOM 4618 C CA . TYR A 0 562 . 20.669 -19.090 -18.658 1.00 58.82 562 A 1 ATOM 4619 C C . TYR A 0 562 . 21.567 -19.619 -19.781 1.00 58.82 562 A 1 ATOM 4620 C CB . TYR A 0 562 . 19.444 -18.336 -19.202 1.00 58.82 562 A 1 ATOM 4621 O O . TYR A 0 562 . 22.633 -19.078 -20.051 1.00 58.82 562 A 1 ATOM 4622 C CG . TYR A 0 562 . 18.241 -18.466 -18.294 1.00 58.82 562 A 1 ATOM 4623 C CD1 . TYR A 0 562 . 17.446 -19.629 -18.358 1.00 58.82 562 A 1 ATOM 4624 C CD2 . TYR A 0 562 . 17.948 -17.457 -17.358 1.00 58.82 562 A 1 ATOM 4625 C CE1 . TYR A 0 562 . 16.374 -19.805 -17.466 1.00 58.82 562 A 1 ATOM 4626 C CE2 . TYR A 0 562 . 16.874 -17.632 -16.465 1.00 58.82 562 A 1 ATOM 4627 O OH . TYR A 0 562 . 15.138 -19.010 -15.584 1.00 58.82 562 A 1 ATOM 4628 C CZ . TYR A 0 562 . 16.105 -18.813 -16.505 1.00 58.82 562 A 1 ATOM 4629 N N . SER A 0 563 . 21.105 -20.676 -20.460 1.00 53.87 563 A 1 ATOM 4630 C CA . SER A 0 563 . 21.797 -21.321 -21.590 1.00 53.87 563 A 1 ATOM 4631 C C . SER A 0 563 . 21.970 -20.419 -22.825 1.00 53.87 563 A 1 ATOM 4632 C CB . SER A 0 563 . 21.017 -22.580 -21.995 1.00 53.87 563 A 1 ATOM 4633 O O . SER A 0 563 . 22.646 -20.812 -23.776 1.00 53.87 563 A 1 ATOM 4634 O OG . SER A 0 563 . 21.706 -23.305 -22.991 1.00 53.87 563 A 1 ATOM 4635 N N . SER A 0 564 . 21.337 -19.245 -22.861 1.00 55.61 564 A 1 ATOM 4636 C CA . SER A 0 564 . 21.483 -18.277 -23.945 1.00 55.61 564 A 1 ATOM 4637 C C . SER A 0 564 . 22.776 -17.477 -23.771 1.00 55.61 564 A 1 ATOM 4638 C CB . SER A 0 564 . 20.260 -17.350 -23.981 1.00 55.61 564 A 1 ATOM 4639 O O . SER A 0 564 . 22.936 -16.762 -22.788 1.00 55.61 564 A 1 ATOM 4640 O OG . SER A 0 564 . 20.035 -16.778 -22.707 1.00 55.61 564 A 1 ATOM 4641 N N . ASN A 0 565 . 23.668 -17.518 -24.765 1.00 65.71 565 A 1 ATOM 4642 C CA . ASN A 0 565 . 24.904 -16.714 -24.833 1.00 65.71 565 A 1 ATOM 4643 C C . ASN A 0 565 . 24.665 -15.185 -24.989 1.00 65.71 565 A 1 ATOM 4644 C CB . ASN A 0 565 . 25.780 -17.266 -25.985 1.00 65.71 565 A 1 ATOM 4645 O O . ASN A 0 565 . 25.558 -14.466 -25.446 1.00 65.71 565 A 1 ATOM 4646 C CG . ASN A 0 565 . 26.495 -18.568 -25.673 1.00 65.71 565 A 1 ATOM 4647 N ND2 . ASN A 0 565 . 26.984 -19.254 -26.680 1.00 65.71 565 A 1 ATOM 4648 O OD1 . ASN A 0 565 . 26.667 -18.975 -24.543 1.00 65.71 565 A 1 ATOM 4649 N N . SER A 0 566 . 23.462 -14.680 -24.696 1.00 74.23 566 A 1 ATOM 4650 C CA . SER A 0 566 . 23.070 -13.272 -24.823 1.00 74.23 566 A 1 ATOM 4651 C C . SER A 0 566 . 22.928 -12.611 -23.454 1.00 74.23 566 A 1 ATOM 4652 C CB . SER A 0 566 . 21.774 -13.128 -25.633 1.00 74.23 566 A 1 ATOM 4653 O O . SER A 0 566 . 22.328 -13.173 -22.538 1.00 74.23 566 A 1 ATOM 4654 O OG . SER A 0 566 . 20.740 -13.932 -25.105 1.00 74.23 566 A 1 ATOM 4655 N N . ILE A 0 567 . 23.464 -11.395 -23.331 1.00 82.51 567 A 1 ATOM 4656 C CA . ILE A 0 567 . 23.302 -10.551 -22.144 1.00 82.51 567 A 1 ATOM 4657 C C . ILE A 0 567 . 21.853 -10.062 -22.103 1.00 82.51 567 A 1 ATOM 4658 C CB . ILE A 0 567 . 24.319 -9.384 -22.162 1.00 82.51 567 A 1 ATOM 4659 O O . ILE A 0 567 . 21.343 -9.557 -23.100 1.00 82.51 567 A 1 ATOM 4660 C CG1 . ILE A 0 567 . 25.759 -9.952 -22.120 1.00 82.51 567 A 1 ATOM 4661 C CG2 . ILE A 0 567 . 24.086 -8.426 -20.979 1.00 82.51 567 A 1 ATOM 4662 C CD1 . ILE A 0 567 . 26.866 -8.903 -22.267 1.00 82.51 567 A 1 ATOM 4663 N N . SER A 0 568 . 21.193 -10.222 -20.956 1.00 86.96 568 A 1 ATOM 4664 C CA . SER A 0 568 . 19.817 -9.758 -20.775 1.00 86.96 568 A 1 ATOM 4665 C C . SER A 0 568 . 19.722 -8.233 -20.879 1.00 86.96 568 A 1 ATOM 4666 C CB . SER A 0 568 . 19.292 -10.171 -19.404 1.00 86.96 568 A 1 ATOM 4667 O O . SER A 0 568 . 20.490 -7.540 -20.205 1.00 86.96 568 A 1 ATOM 4668 O OG . SER A 0 568 . 18.015 -9.603 -19.168 1.00 86.96 568 A 1 ATOM 4669 N N . PRO A 0 569 . 18.714 -7.683 -21.578 1.00 89.27 569 A 1 ATOM 4670 C CA . PRO A 0 569 . 18.508 -6.240 -21.650 1.00 89.27 569 A 1 ATOM 4671 C C . PRO A 0 569 . 18.119 -5.617 -20.298 1.00 89.27 569 A 1 ATOM 4672 C CB . PRO A 0 569 . 17.404 -6.071 -22.695 1.00 89.27 569 A 1 ATOM 4673 O O . PRO A 0 569 . 18.181 -4.397 -20.148 1.00 89.27 569 A 1 ATOM 4674 C CG . PRO A 0 569 . 16.586 -7.356 -22.580 1.00 89.27 569 A 1 ATOM 4675 C CD . PRO A 0 569 . 17.683 -8.383 -22.335 1.00 89.27 569 A 1 ATOM 4676 N N . SER A 0 570 . 17.732 -6.429 -19.304 1.00 91.37 570 A 1 ATOM 4677 C CA . SER A 0 570 . 17.426 -5.980 -17.934 1.00 91.37 570 A 1 ATOM 4678 C C . SER A 0 570 . 18.645 -5.470 -17.168 1.00 91.37 570 A 1 ATOM 4679 C CB . SER A 0 570 . 16.864 -7.132 -17.103 1.00 91.37 570 A 1 ATOM 4680 O O . SER A 0 570 . 18.491 -4.796 -16.152 1.00 91.37 570 A 1 ATOM 4681 O OG . SER A 0 570 . 15.564 -7.476 -17.519 1.00 91.37 570 A 1 ATOM 4682 N N . VAL A 0 571 . 19.853 -5.791 -17.628 1.00 90.95 571 A 1 ATOM 4683 C CA . VAL A 0 571 . 21.114 -5.403 -16.987 1.00 90.95 571 A 1 ATOM 4684 C C . VAL A 0 571 . 21.221 -3.892 -16.771 1.00 90.95 571 A 1 ATOM 4685 C CB . VAL A 0 571 . 22.249 -5.931 -17.866 1.00 90.95 571 A 1 ATOM 4686 O O . VAL A 0 571 . 21.730 -3.450 -15.744 1.00 90.95 571 A 1 ATOM 4687 C CG1 . VAL A 0 571 . 23.563 -5.209 -17.653 1.00 90.95 571 A 1 ATOM 4688 C CG2 . VAL A 0 571 . 22.458 -7.427 -17.593 1.00 90.95 571 A 1 ATOM 4689 N N . ARG A 0 572 . 20.656 -3.086 -17.675 1.00 92.53 572 A 1 ATOM 4690 C CA . ARG A 0 572 . 20.601 -1.624 -17.530 1.00 92.53 572 A 1 ATOM 4691 C C . ARG A 0 572 . 19.800 -1.129 -16.317 1.00 92.53 572 A 1 ATOM 4692 C CB . ARG A 0 572 . 20.099 -1.013 -18.843 1.00 92.53 572 A 1 ATOM 4693 O O . ARG A 0 572 . 19.860 0.054 -16.010 1.00 92.53 572 A 1 ATOM 4694 C CG . ARG A 0 572 . 18.589 -1.206 -19.053 1.00 92.53 572 A 1 ATOM 4695 C CD . ARG A 0 572 . 18.231 -0.781 -20.476 1.00 92.53 572 A 1 ATOM 4696 N NE . ARG A 0 572 . 16.798 -0.959 -20.781 1.00 92.53 572 A 1 ATOM 4697 N NH1 . ARG A 0 572 . 16.452 1.048 -21.835 1.00 92.53 572 A 1 ATOM 4698 N NH2 . ARG A 0 572 . 14.851 -0.495 -21.860 1.00 92.53 572 A 1 ATOM 4699 C CZ . ARG A 0 572 . 16.036 -0.135 -21.477 1.00 92.53 572 A 1 ATOM 4700 N N . PHE A 0 573 . 19.057 -1.993 -15.626 1.00 93.36 573 A 1 ATOM 4701 C CA . PHE A 0 573 . 18.304 -1.657 -14.411 1.00 93.36 573 A 1 ATOM 4702 C C . PHE A 0 573 . 18.956 -2.176 -13.127 1.00 93.36 573 A 1 ATOM 4703 C CB . PHE A 0 573 . 16.853 -2.127 -14.540 1.00 93.36 573 A 1 ATOM 4704 O O . PHE A 0 573 . 18.340 -2.117 -12.064 1.00 93.36 573 A 1 ATOM 4705 C CG . PHE A 0 573 . 16.162 -1.667 -15.803 1.00 93.36 573 A 1 ATOM 4706 C CD1 . PHE A 0 573 . 16.215 -0.316 -16.198 1.00 93.36 573 A 1 ATOM 4707 C CD2 . PHE A 0 573 . 15.466 -2.602 -16.586 1.00 93.36 573 A 1 ATOM 4708 C CE1 . PHE A 0 573 . 15.603 0.087 -17.394 1.00 93.36 573 A 1 ATOM 4709 C CE2 . PHE A 0 573 . 14.825 -2.191 -17.760 1.00 93.36 573 A 1 ATOM 4710 C CZ . PHE A 0 573 . 14.912 -0.855 -18.175 1.00 93.36 573 A 1 ATOM 4711 N N . GLN A 0 574 . 20.200 -2.662 -13.192 1.00 91.64 574 A 1 ATOM 4712 C CA . GLN A 0 574 . 20.960 -3.018 -11.997 1.00 91.64 574 A 1 ATOM 4713 C C . GLN A 0 574 . 21.135 -1.804 -11.069 1.00 91.64 574 A 1 ATOM 4714 C CB . GLN A 0 574 . 22.332 -3.580 -12.382 1.00 91.64 574 A 1 ATOM 4715 O O . GLN A 0 574 . 21.215 -0.667 -11.542 1.00 91.64 574 A 1 ATOM 4716 C CG . GLN A 0 574 . 22.230 -5.004 -12.941 1.00 91.64 574 A 1 ATOM 4717 C CD . GLN A 0 574 . 23.580 -5.561 -13.386 1.00 91.64 574 A 1 ATOM 4718 N NE2 . GLN A 0 574 . 23.631 -6.822 -13.752 1.00 91.64 574 A 1 ATOM 4719 O OE1 . GLN A 0 574 . 24.610 -4.910 -13.375 1.00 91.64 574 A 1 ATOM 4720 N N . PRO A 0 575 . 21.199 -2.007 -9.744 1.00 89.47 575 A 1 ATOM 4721 C CA . PRO A 0 575 . 21.370 -0.927 -8.779 1.00 89.47 575 A 1 ATOM 4722 C C . PRO A 0 575 . 22.806 -0.368 -8.783 1.00 89.47 575 A 1 ATOM 4723 C CB . PRO A 0 575 . 20.946 -1.557 -7.452 1.00 89.47 575 A 1 ATOM 4724 O O . PRO A 0 575 . 23.581 -0.626 -7.867 1.00 89.47 575 A 1 ATOM 4725 C CG . PRO A 0 575 . 21.340 -3.024 -7.598 1.00 89.47 575 A 1 ATOM 4726 C CD . PRO A 0 575 . 21.045 -3.291 -9.069 1.00 89.47 575 A 1 ATOM 4727 N N . PHE A 0 576 . 23.155 0.400 -9.817 1.00 89.85 576 A 1 ATOM 4728 C CA . PHE A 0 576 . 24.471 1.018 -9.989 1.00 89.85 576 A 1 ATOM 4729 C C . PHE A 0 576 . 24.764 2.033 -8.876 1.00 89.85 576 A 1 ATOM 4730 C CB . PHE A 0 576 . 24.538 1.687 -11.369 1.00 89.85 576 A 1 ATOM 4731 O O . PHE A 0 576 . 24.084 3.058 -8.754 1.00 89.85 576 A 1 ATOM 4732 C CG . PHE A 0 576 . 24.312 0.751 -12.541 1.00 89.85 576 A 1 ATOM 4733 C CD1 . PHE A 0 576 . 25.209 -0.305 -12.781 1.00 89.85 576 A 1 ATOM 4734 C CD2 . PHE A 0 576 . 23.206 0.932 -13.394 1.00 89.85 576 A 1 ATOM 4735 C CE1 . PHE A 0 576 . 24.999 -1.180 -13.861 1.00 89.85 576 A 1 ATOM 4736 C CE2 . PHE A 0 576 . 23.003 0.064 -14.480 1.00 89.85 576 A 1 ATOM 4737 C CZ . PHE A 0 576 . 23.898 -0.993 -14.714 1.00 89.85 576 A 1 ATOM 4738 N N . HIS A 0 577 . 25.803 1.772 -8.081 1.00 89.72 577 A 1 ATOM 4739 C CA . HIS A 0 577 . 26.285 2.694 -7.046 1.00 89.72 577 A 1 ATOM 4740 C C . HIS A 0 577 . 26.943 3.944 -7.651 1.00 89.72 577 A 1 ATOM 4741 C CB . HIS A 0 577 . 27.265 1.947 -6.133 1.00 89.72 577 A 1 ATOM 4742 O O . HIS A 0 577 . 27.083 4.971 -6.991 1.00 89.72 577 A 1 ATOM 4743 C CG . HIS A 0 577 . 26.602 0.883 -5.294 1.00 89.72 577 A 1 ATOM 4744 C CD2 . HIS A 0 577 . 26.751 -0.474 -5.406 1.00 89.72 577 A 1 ATOM 4745 N ND1 . HIS A 0 577 . 25.729 1.111 -4.255 1.00 89.72 577 A 1 ATOM 4746 C CE1 . HIS A 0 577 . 25.365 -0.078 -3.750 1.00 89.72 577 A 1 ATOM 4747 N NE2 . HIS A 0 577 . 25.970 -1.077 -4.409 1.00 89.72 577 A 1 ATOM 4748 N N . GLU A 0 578 . 27.312 3.866 -8.926 1.00 92.86 578 A 1 ATOM 4749 C CA . GLU A 0 578 . 27.968 4.899 -9.709 1.00 92.86 578 A 1 ATOM 4750 C C . GLU A 0 578 . 27.030 6.048 -10.097 1.00 92.86 578 A 1 ATOM 4751 C CB . GLU A 0 578 . 28.560 4.284 -10.993 1.00 92.86 578 A 1 ATOM 4752 O O . GLU A 0 578 . 27.534 7.067 -10.570 1.00 92.86 578 A 1 ATOM 4753 C CG . GLU A 0 578 . 29.625 3.197 -10.774 1.00 92.86 578 A 1 ATOM 4754 C CD . GLU A 0 578 . 29.070 1.799 -10.435 1.00 92.86 578 A 1 ATOM 4755 O OE1 . GLU A 0 578 . 29.895 0.899 -10.184 1.00 92.86 578 A 1 ATOM 4756 O OE2 . GLU A 0 578 . 27.826 1.631 -10.366 1.00 92.86 578 A 1 ATOM 4757 N N . ILE A 0 579 . 25.706 5.908 -9.935 1.00 94.54 579 A 1 ATOM 4758 C CA . ILE A 0 579 . 24.712 6.956 -10.222 1.00 94.54 579 A 1 ATOM 4759 C C . ILE A 0 579 . 24.613 7.901 -9.012 1.00 94.54 579 A 1 ATOM 4760 C CB . ILE A 0 579 . 23.327 6.339 -10.549 1.00 94.54 579 A 1 ATOM 4761 O O . ILE A 0 579 . 23.979 7.526 -8.023 1.00 94.54 579 A 1 ATOM 4762 C CG1 . ILE A 0 579 . 23.377 5.456 -11.812 1.00 94.54 579 A 1 ATOM 4763 C CG2 . ILE A 0 579 . 22.278 7.449 -10.771 1.00 94.54 579 A 1 ATOM 4764 C CD1 . ILE A 0 579 . 22.097 4.653 -12.080 1.00 94.54 579 A 1 ATOM 4765 N N . PRO A 0 580 . 25.150 9.138 -9.058 1.00 93.29 580 A 1 ATOM 4766 C CA . PRO A 0 580 . 25.082 10.060 -7.923 1.00 93.29 580 A 1 ATOM 4767 C C . PRO A 0 580 . 23.724 10.764 -7.777 1.00 93.29 580 A 1 ATOM 4768 C CB . PRO A 0 580 . 26.199 11.076 -8.178 1.00 93.29 580 A 1 ATOM 4769 O O . PRO A 0 580 . 23.370 11.159 -6.671 1.00 93.29 580 A 1 ATOM 4770 C CG . PRO A 0 580 . 26.258 11.150 -9.703 1.00 93.29 580 A 1 ATOM 4771 C CD . PRO A 0 580 . 26.009 9.700 -10.095 1.00 93.29 580 A 1 ATOM 4772 N N . THR A 0 581 . 22.961 10.930 -8.861 1.00 95.60 581 A 1 ATOM 4773 C CA . THR A 0 581 . 21.724 11.734 -8.875 1.00 95.60 581 A 1 ATOM 4774 C C . THR A 0 581 . 20.466 10.896 -8.652 1.00 95.60 581 A 1 ATOM 4775 C CB . THR A 0 581 . 21.581 12.535 -10.179 1.00 95.60 581 A 1 ATOM 4776 O O . THR A 0 581 . 20.429 9.708 -8.972 1.00 95.60 581 A 1 ATOM 4777 C CG2 . THR A 0 581 . 22.690 13.578 -10.331 1.00 95.60 581 A 1 ATOM 4778 O OG1 . THR A 0 581 . 21.626 11.666 -11.289 1.00 95.60 581 A 1 ATOM 4779 N N . LEU A 0 582 . 19.396 11.536 -8.166 1.00 94.78 582 A 1 ATOM 4780 C CA . LEU A 0 582 . 18.067 10.916 -8.075 1.00 94.78 582 A 1 ATOM 4781 C C . LEU A 0 582 . 17.454 10.684 -9.460 1.00 94.78 582 A 1 ATOM 4782 C CB . LEU A 0 582 . 17.127 11.809 -7.246 1.00 94.78 582 A 1 ATOM 4783 O O . LEU A 0 582 . 16.853 9.640 -9.705 1.00 94.78 582 A 1 ATOM 4784 C CG . LEU A 0 582 . 17.525 12.026 -5.775 1.00 94.78 582 A 1 ATOM 4785 C CD1 . LEU A 0 582 . 16.454 12.886 -5.109 1.00 94.78 582 A 1 ATOM 4786 C CD2 . LEU A 0 582 . 17.672 10.715 -5.003 1.00 94.78 582 A 1 ATOM 4787 N N . ALA A 0 583 . 17.627 11.643 -10.371 1.00 97.25 583 A 1 ATOM 4788 C CA . ALA A 0 583 . 17.138 11.556 -11.738 1.00 97.25 583 A 1 ATOM 4789 C C . ALA A 0 583 . 18.092 10.726 -12.602 1.00 97.25 583 A 1 ATOM 4790 C CB . ALA A 0 583 . 16.987 12.973 -12.292 1.00 97.25 583 A 1 ATOM 4791 O O . ALA A 0 583 . 19.286 11.039 -12.703 1.00 97.25 583 A 1 ATOM 4792 N N . VAL A 0 584 . 17.551 9.708 -13.264 1.00 97.90 584 A 1 ATOM 4793 C CA . VAL A 0 584 . 18.239 8.924 -14.293 1.00 97.90 584 A 1 ATOM 4794 C C . VAL A 0 584 . 17.555 9.176 -15.625 1.00 97.90 584 A 1 ATOM 4795 C CB . VAL A 0 584 . 18.242 7.423 -13.961 1.00 97.90 584 A 1 ATOM 4796 O O . VAL A 0 584 . 16.335 9.067 -15.725 1.00 97.90 584 A 1 ATOM 4797 C CG1 . VAL A 0 584 . 19.030 6.625 -15.010 1.00 97.90 584 A 1 ATOM 4798 C CG2 . VAL A 0 584 . 18.887 7.167 -12.595 1.00 97.90 584 A 1 ATOM 4799 N N . PHE A 0 585 . 18.343 9.505 -16.643 1.00 97.73 585 A 1 ATOM 4800 C CA . PHE A 0 585 . 17.877 9.623 -18.016 1.00 97.73 585 A 1 ATOM 4801 C C . PHE A 0 585 . 18.332 8.402 -18.814 1.00 97.73 585 A 1 ATOM 4802 C CB . PHE A 0 585 . 18.389 10.934 -18.618 1.00 97.73 585 A 1 ATOM 4803 O O . PHE A 0 585 . 19.506 8.305 -19.176 1.00 97.73 585 A 1 ATOM 4804 C CG . PHE A 0 585 . 17.855 11.201 -20.010 1.00 97.73 585 A 1 ATOM 4805 C CD1 . PHE A 0 585 . 18.744 11.363 -21.083 1.00 97.73 585 A 1 ATOM 4806 C CD2 . PHE A 0 585 . 16.469 11.281 -20.238 1.00 97.73 585 A 1 ATOM 4807 C CE1 . PHE A 0 585 . 18.257 11.599 -22.378 1.00 97.73 585 A 1 ATOM 4808 C CE2 . PHE A 0 585 . 15.977 11.503 -21.535 1.00 97.73 585 A 1 ATOM 4809 C CZ . PHE A 0 585 . 16.871 11.652 -22.608 1.00 97.73 585 A 1 ATOM 4810 N N . ALA A 0 586 . 17.418 7.466 -19.077 1.00 96.76 586 A 1 ATOM 4811 C CA . ALA A 0 586 . 17.691 6.355 -19.980 1.00 96.76 586 A 1 ATOM 4812 C C . ALA A 0 586 . 17.635 6.840 -21.425 1.00 96.76 586 A 1 ATOM 4813 C CB . ALA A 0 586 . 16.723 5.198 -19.745 1.00 96.76 586 A 1 ATOM 4814 O O . ALA A 0 586 . 16.612 7.367 -21.877 1.00 96.76 586 A 1 ATOM 4815 N N . TYR A 0 587 . 18.737 6.636 -22.140 1.00 94.25 587 A 1 ATOM 4816 C CA . TYR A 0 587 . 18.935 7.199 -23.463 1.00 94.25 587 A 1 ATOM 4817 C C . TYR A 0 587 . 19.498 6.178 -24.451 1.00 94.25 587 A 1 ATOM 4818 C CB . TYR A 0 587 . 19.852 8.411 -23.337 1.00 94.25 587 A 1 ATOM 4819 O O . TYR A 0 587 . 20.447 5.458 -24.149 1.00 94.25 587 A 1 ATOM 4820 C CG . TYR A 0 587 . 19.988 9.153 -24.642 1.00 94.25 587 A 1 ATOM 4821 C CD1 . TYR A 0 587 . 21.162 9.032 -25.406 1.00 94.25 587 A 1 ATOM 4822 C CD2 . TYR A 0 587 . 18.901 9.904 -25.122 1.00 94.25 587 A 1 ATOM 4823 C CE1 . TYR A 0 587 . 21.253 9.691 -26.643 1.00 94.25 587 A 1 ATOM 4824 C CE2 . TYR A 0 587 . 19.019 10.616 -26.325 1.00 94.25 587 A 1 ATOM 4825 O OH . TYR A 0 587 . 20.286 11.211 -28.238 1.00 94.25 587 A 1 ATOM 4826 C CZ . TYR A 0 587 . 20.196 10.511 -27.086 1.00 94.25 587 A 1 ATOM 4827 N N . SER A 0 588 . 18.930 6.143 -25.655 1.00 89.70 588 A 1 ATOM 4828 C CA . SER A 0 588 . 19.452 5.374 -26.784 1.00 89.70 588 A 1 ATOM 4829 C C . SER A 0 588 . 20.237 6.277 -27.729 1.00 89.70 588 A 1 ATOM 4830 C CB . SER A 0 588 . 18.309 4.710 -27.548 1.00 89.70 588 A 1 ATOM 4831 O O . SER A 0 588 . 19.754 7.336 -28.120 1.00 89.70 588 A 1 ATOM 4832 O OG . SER A 0 588 . 18.826 3.970 -28.639 1.00 89.70 588 A 1 ATOM 4833 N N . LEU A 0 589 . 21.403 5.816 -28.188 1.00 88.12 589 A 1 ATOM 4834 C CA . LEU A 0 589 . 22.223 6.538 -29.172 1.00 88.12 589 A 1 ATOM 4835 C C . LEU A 0 589 . 21.536 6.738 -30.538 1.00 88.12 589 A 1 ATOM 4836 C CB . LEU A 0 589 . 23.564 5.803 -29.359 1.00 88.12 589 A 1 ATOM 4837 O O . LEU A 0 589 . 22.025 7.523 -31.347 1.00 88.12 589 A 1 ATOM 4838 C CG . LEU A 0 589 . 24.477 5.769 -28.121 1.00 88.12 589 A 1 ATOM 4839 C CD1 . LEU A 0 589 . 25.760 5.002 -28.440 1.00 88.12 589 A 1 ATOM 4840 C CD2 . LEU A 0 589 . 24.899 7.166 -27.665 1.00 88.12 589 A 1 ATOM 4841 N N . ASN A 0 590 . 20.420 6.047 -30.791 1.00 81.72 590 A 1 ATOM 4842 C CA . ASN A 0 590 . 19.626 6.187 -32.014 1.00 81.72 590 A 1 ATOM 4843 C C . ASN A 0 590 . 18.535 7.265 -31.908 1.00 81.72 590 A 1 ATOM 4844 C CB . ASN A 0 590 . 19.025 4.815 -32.358 1.00 81.72 590 A 1 ATOM 4845 O O . ASN A 0 590 . 17.920 7.613 -32.915 1.00 81.72 590 A 1 ATOM 4846 C CG . ASN A 0 590 . 20.076 3.787 -32.735 1.00 81.72 590 A 1 ATOM 4847 N ND2 . ASN A 0 590 . 19.748 2.519 -32.648 1.00 81.72 590 A 1 ATOM 4848 O OD1 . ASN A 0 590 . 21.191 4.097 -33.122 1.00 81.72 590 A 1 ATOM 4849 N N . LEU A 0 591 . 18.274 7.780 -30.705 1.00 85.09 591 A 1 ATOM 4850 C CA . LEU A 0 591 . 17.299 8.837 -30.489 1.00 85.09 591 A 1 ATOM 4851 C C . LEU A 0 591 . 17.902 10.192 -30.894 1.00 85.09 591 A 1 ATOM 4852 C CB . LEU A 0 591 . 16.849 8.785 -29.017 1.00 85.09 591 A 1 ATOM 4853 O O . LEU A 0 591 . 19.033 10.496 -30.537 1.00 85.09 591 A 1 ATOM 4854 C CG . LEU A 0 591 . 15.785 9.831 -28.670 1.00 85.09 591 A 1 ATOM 4855 C CD1 . LEU A 0 591 . 14.522 9.621 -29.483 1.00 85.09 591 A 1 ATOM 4856 C CD2 . LEU A 0 591 . 15.367 9.769 -27.210 1.00 85.09 591 A 1 ATOM 4857 N N . ASN A 0 592 . 17.141 11.027 -31.606 1.00 84.44 592 A 1 ATOM 4858 C CA . ASN A 0 592 . 17.532 12.402 -31.925 1.00 84.44 592 A 1 ATOM 4859 C C . ASN A 0 592 . 16.604 13.379 -31.197 1.00 84.44 592 A 1 ATOM 4860 C CB . ASN A 0 592 . 17.490 12.618 -33.447 1.00 84.44 592 A 1 ATOM 4861 O O . ASN A 0 592 . 15.449 13.540 -31.591 1.00 84.44 592 A 1 ATOM 4862 C CG . ASN A 0 592 . 18.596 11.911 -34.207 1.00 84.44 592 A 1 ATOM 4863 N ND2 . ASN A 0 592 . 18.380 11.646 -35.473 1.00 84.44 592 A 1 ATOM 4864 O OD1 . ASN A 0 592 . 19.674 11.628 -33.721 1.00 84.44 592 A 1 ATOM 4865 N N . ILE A 0 593 . 17.122 14.038 -30.163 1.00 87.62 593 A 1 ATOM 4866 C CA . ILE A 0 593 . 16.445 15.105 -29.410 1.00 87.62 593 A 1 ATOM 4867 C C . ILE A 0 593 . 17.364 16.324 -29.293 1.00 87.62 593 A 1 ATOM 4868 C CB . ILE A 0 593 . 15.966 14.618 -28.021 1.00 87.62 593 A 1 ATOM 4869 O O . ILE A 0 593 . 18.578 16.208 -29.467 1.00 87.62 593 A 1 ATOM 4870 C CG1 . ILE A 0 593 . 17.115 14.003 -27.193 1.00 87.62 593 A 1 ATOM 4871 C CG2 . ILE A 0 593 . 14.790 13.642 -28.187 1.00 87.62 593 A 1 ATOM 4872 C CD1 . ILE A 0 593 . 16.754 13.716 -25.733 1.00 87.62 593 A 1 ATOM 4873 N N . THR A 0 594 . 16.795 17.495 -29.010 1.00 89.59 594 A 1 ATOM 4874 C CA . THR A 0 594 . 17.568 18.720 -28.751 1.00 89.59 594 A 1 ATOM 4875 C C . THR A 0 594 . 17.886 18.887 -27.262 1.00 89.59 594 A 1 ATOM 4876 C CB . THR A 0 594 . 16.902 19.981 -29.328 1.00 89.59 594 A 1 ATOM 4877 O O . THR A 0 594 . 17.280 18.240 -26.403 1.00 89.59 594 A 1 ATOM 4878 C CG2 . THR A 0 594 . 16.307 19.787 -30.724 1.00 89.59 594 A 1 ATOM 4879 O OG1 . THR A 0 594 . 15.900 20.490 -28.482 1.00 89.59 594 A 1 ATOM 4880 N N . VAL A 0 595 . 18.834 19.772 -26.934 1.00 91.47 595 A 1 ATOM 4881 C CA . VAL A 0 595 . 19.184 20.090 -25.535 1.00 91.47 595 A 1 ATOM 4882 C C . VAL A 0 595 . 17.995 20.714 -24.807 1.00 91.47 595 A 1 ATOM 4883 C CB . VAL A 0 595 . 20.378 21.061 -25.468 1.00 91.47 595 A 1 ATOM 4884 O O . VAL A 0 595 . 17.748 20.407 -23.646 1.00 91.47 595 A 1 ATOM 4885 C CG1 . VAL A 0 595 . 20.774 21.394 -24.022 1.00 91.47 595 A 1 ATOM 4886 C CG2 . VAL A 0 595 . 21.615 20.463 -26.128 1.00 91.47 595 A 1 ATOM 4887 N N . GLU A 0 596 . 17.217 21.548 -25.493 1.00 90.53 596 A 1 ATOM 4888 C CA . GLU A 0 596 . 16.032 22.207 -24.943 1.00 90.53 596 A 1 ATOM 4889 C C . GLU A 0 596 . 14.947 21.184 -24.604 1.00 90.53 596 A 1 ATOM 4890 C CB . GLU A 0 596 . 15.458 23.247 -25.925 1.00 90.53 596 A 1 ATOM 4891 O O . GLU A 0 596 . 14.336 21.265 -23.540 1.00 90.53 596 A 1 ATOM 4892 C CG . GLU A 0 596 . 16.444 24.338 -26.379 1.00 90.53 596 A 1 ATOM 4893 C CD . GLU A 0 596 . 17.515 23.838 -27.363 1.00 90.53 596 A 1 ATOM 4894 O OE1 . GLU A 0 596 . 18.573 24.490 -27.454 1.00 90.53 596 A 1 ATOM 4895 O OE2 . GLU A 0 596 . 17.302 22.758 -27.977 1.00 90.53 596 A 1 ATOM 4896 N N . GLN A 0 597 . 14.744 20.182 -25.467 1.00 91.64 597 A 1 ATOM 4897 C CA . GLN A 0 597 . 13.829 19.069 -25.202 1.00 91.64 597 A 1 ATOM 4898 C C . GLN A 0 597 . 14.283 18.242 -23.998 1.00 91.64 597 A 1 ATOM 4899 C CB . GLN A 0 597 . 13.741 18.167 -26.437 1.00 91.64 597 A 1 ATOM 4900 O O . GLN A 0 597 . 13.463 17.908 -23.143 1.00 91.64 597 A 1 ATOM 4901 C CG . GLN A 0 597 . 12.943 18.818 -27.568 1.00 91.64 597 A 1 ATOM 4902 C CD . GLN A 0 597 . 12.964 17.982 -28.840 1.00 91.64 597 A 1 ATOM 4903 N NE2 . GLN A 0 597 . 11.965 18.125 -29.678 1.00 91.64 597 A 1 ATOM 4904 O OE1 . GLN A 0 597 . 13.877 17.225 -29.129 1.00 91.64 597 A 1 ATOM 4905 N N . LEU A 0 598 . 15.582 17.939 -23.911 1.00 93.39 598 A 1 ATOM 4906 C CA . LEU A 0 598 . 16.174 17.227 -22.779 1.00 93.39 598 A 1 ATOM 4907 C C . LEU A 0 598 . 15.978 17.997 -21.464 1.00 93.39 598 A 1 ATOM 4908 C CB . LEU A 0 598 . 17.660 16.977 -23.097 1.00 93.39 598 A 1 ATOM 4909 O O . LEU A 0 598 . 15.498 17.429 -20.482 1.00 93.39 598 A 1 ATOM 4910 C CG . LEU A 0 598 . 18.457 16.275 -21.983 1.00 93.39 598 A 1 ATOM 4911 C CD1 . LEU A 0 598 . 17.867 14.909 -21.648 1.00 93.39 598 A 1 ATOM 4912 C CD2 . LEU A 0 598 . 19.896 16.065 -22.457 1.00 93.39 598 A 1 ATOM 4913 N N . ASN A 0 599 . 16.286 19.295 -21.462 1.00 94.47 599 A 1 ATOM 4914 C CA . ASN A 0 599 . 16.116 20.171 -20.304 1.00 94.47 599 A 1 ATOM 4915 C C . ASN A 0 599 . 14.640 20.283 -19.900 1.00 94.47 599 A 1 ATOM 4916 C CB . ASN A 0 599 . 16.708 21.556 -20.622 1.00 94.47 599 A 1 ATOM 4917 O O . ASN A 0 599 . 14.315 20.144 -18.724 1.00 94.47 599 A 1 ATOM 4918 C CG . ASN A 0 599 . 18.224 21.583 -20.704 1.00 94.47 599 A 1 ATOM 4919 N ND2 . ASN A 0 599 . 18.786 22.711 -21.067 1.00 94.47 599 A 1 ATOM 4920 O OD1 . ASN A 0 599 . 18.926 20.624 -20.416 1.00 94.47 599 A 1 ATOM 4921 N N . PHE A 0 600 . 13.733 20.467 -20.862 1.00 93.95 600 A 1 ATOM 4922 C CA . PHE A 0 600 . 12.295 20.521 -20.600 1.00 93.95 600 A 1 ATOM 4923 C C . PHE A 0 600 . 11.765 19.215 -19.993 1.00 93.95 600 A 1 ATOM 4924 C CB . PHE A 0 600 . 11.551 20.848 -21.902 1.00 93.95 600 A 1 ATOM 4925 O O . PHE A 0 600 . 10.988 19.244 -19.037 1.00 93.95 600 A 1 ATOM 4926 C CG . PHE A 0 600 . 10.047 20.785 -21.735 1.00 93.95 600 A 1 ATOM 4927 C CD1 . PHE A 0 600 . 9.315 19.708 -22.273 1.00 93.95 600 A 1 ATOM 4928 C CD2 . PHE A 0 600 . 9.396 21.752 -20.948 1.00 93.95 600 A 1 ATOM 4929 C CE1 . PHE A 0 600 . 7.937 19.597 -22.017 1.00 93.95 600 A 1 ATOM 4930 C CE2 . PHE A 0 600 . 8.024 21.629 -20.678 1.00 93.95 600 A 1 ATOM 4931 C CZ . PHE A 0 600 . 7.297 20.550 -21.207 1.00 93.95 600 A 1 ATOM 4932 N N . ALA A 0 601 . 12.200 18.065 -20.511 1.00 95.10 601 A 1 ATOM 4933 C CA . ALA A 0 601 . 11.813 16.764 -19.979 1.00 95.10 601 A 1 ATOM 4934 C C . ALA A 0 601 . 12.319 16.553 -18.543 1.00 95.10 601 A 1 ATOM 4935 C CB . ALA A 0 601 . 12.317 15.685 -20.938 1.00 95.10 601 A 1 ATOM 4936 O O . ALA A 0 601 . 11.575 16.036 -17.710 1.00 95.10 601 A 1 ATOM 4937 N N . TYR A 0 602 . 13.534 17.013 -18.230 1.00 96.51 602 A 1 ATOM 4938 C CA . TYR A 0 602 . 14.062 16.993 -16.867 1.00 96.51 602 A 1 ATOM 4939 C C . TYR A 0 602 . 13.252 17.892 -15.924 1.00 96.51 602 A 1 ATOM 4940 C CB . TYR A 0 602 . 15.535 17.408 -16.875 1.00 96.51 602 A 1 ATOM 4941 O O . TYR A 0 602 . 12.809 17.424 -14.879 1.00 96.51 602 A 1 ATOM 4942 C CG . TYR A 0 602 . 16.124 17.546 -15.488 1.00 96.51 602 A 1 ATOM 4943 C CD1 . TYR A 0 602 . 16.525 18.815 -15.036 1.00 96.51 602 A 1 ATOM 4944 C CD2 . TYR A 0 602 . 16.228 16.426 -14.637 1.00 96.51 602 A 1 ATOM 4945 C CE1 . TYR A 0 602 . 17.062 18.966 -13.749 1.00 96.51 602 A 1 ATOM 4946 C CE2 . TYR A 0 602 . 16.759 16.577 -13.341 1.00 96.51 602 A 1 ATOM 4947 O OH . TYR A 0 602 . 17.719 18.012 -11.670 1.00 96.51 602 A 1 ATOM 4948 C CZ . TYR A 0 602 . 17.186 17.846 -12.905 1.00 96.51 602 A 1 ATOM 4949 N N . LEU A 0 603 . 12.990 19.147 -16.306 1.00 95.49 603 A 1 ATOM 4950 C CA . LEU A 0 603 . 12.160 20.071 -15.518 1.00 95.49 603 A 1 ATOM 4951 C C . LEU A 0 603 . 10.749 19.509 -15.292 1.00 95.49 603 A 1 ATOM 4952 C CB . LEU A 0 603 . 12.073 21.427 -16.242 1.00 95.49 603 A 1 ATOM 4953 O O . LEU A 0 603 . 10.201 19.604 -14.200 1.00 95.49 603 A 1 ATOM 4954 C CG . LEU A 0 603 . 13.389 22.224 -16.303 1.00 95.49 603 A 1 ATOM 4955 C CD1 . LEU A 0 603 . 13.187 23.460 -17.181 1.00 95.49 603 A 1 ATOM 4956 C CD2 . LEU A 0 603 . 13.865 22.679 -14.926 1.00 95.49 603 A 1 ATOM 4957 N N . THR A 0 604 . 10.187 18.849 -16.304 1.00 95.29 604 A 1 ATOM 4958 C CA . THR A 0 604 . 8.910 18.139 -16.182 1.00 95.29 604 A 1 ATOM 4959 C C . THR A 0 604 . 8.996 16.993 -15.174 1.00 95.29 604 A 1 ATOM 4960 C CB . THR A 0 604 . 8.470 17.593 -17.545 1.00 95.29 604 A 1 ATOM 4961 O O . THR A 0 604 . 8.098 16.818 -14.353 1.00 95.29 604 A 1 ATOM 4962 C CG2 . THR A 0 604 . 7.143 16.855 -17.437 1.00 95.29 604 A 1 ATOM 4963 O OG1 . THR A 0 604 . 8.289 18.636 -18.473 1.00 95.29 604 A 1 ATOM 4964 N N . TRP A 0 605 . 10.075 16.207 -15.203 1.00 96.09 605 A 1 ATOM 4965 C CA . TRP A 0 605 . 10.294 15.132 -14.238 1.00 96.09 605 A 1 ATOM 4966 C C . TRP A 0 605 . 10.439 15.648 -12.802 1.00 96.09 605 A 1 ATOM 4967 C CB . TRP A 0 605 . 11.490 14.281 -14.675 1.00 96.09 605 A 1 ATOM 4968 O O . TRP A 0 605 . 9.937 15.000 -11.890 1.00 96.09 605 A 1 ATOM 4969 C CG . TRP A 0 605 . 11.803 13.165 -13.732 1.00 96.09 605 A 1 ATOM 4970 C CD1 . TRP A 0 605 . 11.233 11.939 -13.731 1.00 96.09 605 A 1 ATOM 4971 C CD2 . TRP A 0 605 . 12.666 13.204 -12.556 1.00 96.09 605 A 1 ATOM 4972 C CE2 . TRP A 0 605 . 12.578 11.945 -11.893 1.00 96.09 605 A 1 ATOM 4973 C CE3 . TRP A 0 605 . 13.463 14.199 -11.949 1.00 96.09 605 A 1 ATOM 4974 N NE1 . TRP A 0 605 . 11.671 11.224 -12.638 1.00 96.09 605 A 1 ATOM 4975 C CH2 . TRP A 0 605 . 14.045 12.686 -10.119 1.00 96.09 605 A 1 ATOM 4976 C CZ2 . TRP A 0 605 . 13.263 11.676 -10.702 1.00 96.09 605 A 1 ATOM 4977 C CZ3 . TRP A 0 605 . 14.125 13.950 -10.732 1.00 96.09 605 A 1 ATOM 4978 N N . GLN A 0 606 . 11.024 16.828 -12.583 1.00 94.49 606 A 1 ATOM 4979 C CA . GLN A 0 606 . 11.120 17.424 -11.242 1.00 94.49 606 A 1 ATOM 4980 C C . GLN A 0 606 . 9.752 17.690 -10.593 1.00 94.49 606 A 1 ATOM 4981 C CB . GLN A 0 606 . 11.903 18.739 -11.299 1.00 94.49 606 A 1 ATOM 4982 O O . GLN A 0 606 . 9.635 17.602 -9.372 1.00 94.49 606 A 1 ATOM 4983 C CG . GLN A 0 606 . 13.373 18.533 -11.668 1.00 94.49 606 A 1 ATOM 4984 C CD . GLN A 0 606 . 14.146 19.839 -11.641 1.00 94.49 606 A 1 ATOM 4985 N NE2 . GLN A 0 606 . 15.368 19.817 -11.175 1.00 94.49 606 A 1 ATOM 4986 O OE1 . GLN A 0 606 . 13.692 20.910 -12.004 1.00 94.49 606 A 1 ATOM 4987 N N . GLU A 0 607 . 8.720 17.974 -11.392 1.00 92.73 607 A 1 ATOM 4988 C CA . GLU A 0 607 . 7.340 18.148 -10.914 1.00 92.73 607 A 1 ATOM 4989 C C . GLU A 0 607 . 6.631 16.808 -10.648 1.00 92.73 607 A 1 ATOM 4990 C CB . GLU A 0 607 . 6.545 18.967 -11.945 1.00 92.73 607 A 1 ATOM 4991 O O . GLU A 0 607 . 5.686 16.737 -9.860 1.00 92.73 607 A 1 ATOM 4992 C CG . GLU A 0 607 . 7.053 20.408 -12.123 1.00 92.73 607 A 1 ATOM 4993 C CD . GLU A 0 607 . 6.978 21.241 -10.831 1.00 92.73 607 A 1 ATOM 4994 O OE1 . GLU A 0 607 . 7.931 22.008 -10.562 1.00 92.73 607 A 1 ATOM 4995 O OE2 . GLU A 0 607 . 5.955 21.128 -10.115 1.00 92.73 607 A 1 ATOM 4996 N N . PHE A 0 608 . 7.090 15.724 -11.284 1.00 94.39 608 A 1 ATOM 4997 C CA . PHE A 0 608 . 6.519 14.379 -11.163 1.00 94.39 608 A 1 ATOM 4998 C C . PHE A 0 608 . 7.600 13.306 -10.936 1.00 94.39 608 A 1 ATOM 4999 C CB . PHE A 0 608 . 5.660 14.081 -12.396 1.00 94.39 608 A 1 ATOM 5000 O O . PHE A 0 608 . 7.683 12.343 -11.707 1.00 94.39 608 A 1 ATOM 5001 C CG . PHE A 0 608 . 4.576 15.103 -12.658 1.00 94.39 608 A 1 ATOM 5002 C CD1 . PHE A 0 608 . 3.367 15.066 -11.938 1.00 94.39 608 A 1 ATOM 5003 C CD2 . PHE A 0 608 . 4.805 16.130 -13.589 1.00 94.39 608 A 1 ATOM 5004 C CE1 . PHE A 0 608 . 2.388 16.052 -12.160 1.00 94.39 608 A 1 ATOM 5005 C CE2 . PHE A 0 608 . 3.848 17.137 -13.776 1.00 94.39 608 A 1 ATOM 5006 C CZ . PHE A 0 608 . 2.631 17.090 -13.077 1.00 94.39 608 A 1 ATOM 5007 N N . PRO A 0 609 . 8.415 13.420 -9.872 1.00 94.13 609 A 1 ATOM 5008 C CA . PRO A 0 609 . 9.614 12.596 -9.680 1.00 94.13 609 A 1 ATOM 5009 C C . PRO A 0 609 . 9.296 11.113 -9.450 1.00 94.13 609 A 1 ATOM 5010 C CB . PRO A 0 609 . 10.332 13.222 -8.482 1.00 94.13 609 A 1 ATOM 5011 O O . PRO A 0 609 . 10.131 10.239 -9.681 1.00 94.13 609 A 1 ATOM 5012 C CG . PRO A 0 609 . 9.199 13.895 -7.705 1.00 94.13 609 A 1 ATOM 5013 C CD . PRO A 0 609 . 8.283 14.395 -8.802 1.00 94.13 609 A 1 ATOM 5014 N N . ASN A 0 610 . 8.063 10.805 -9.042 1.00 93.73 610 A 1 ATOM 5015 C CA . ASN A 0 610 . 7.571 9.444 -8.899 1.00 93.73 610 A 1 ATOM 5016 C C . ASN A 0 610 . 7.120 8.807 -10.225 1.00 93.73 610 A 1 ATOM 5017 C CB . ASN A 0 610 . 6.472 9.419 -7.824 1.00 93.73 610 A 1 ATOM 5018 O O . ASN A 0 610 . 6.811 7.622 -10.240 1.00 93.73 610 A 1 ATOM 5019 C CG . ASN A 0 610 . 5.195 10.143 -8.219 1.00 93.73 610 A 1 ATOM 5020 N ND2 . ASN A 0 610 . 4.060 9.639 -7.799 1.00 93.73 610 A 1 ATOM 5021 O OD1 . ASN A 0 610 . 5.185 11.166 -8.886 1.00 93.73 610 A 1 ATOM 5022 N N . ARG A 0 611 . 7.072 9.530 -11.346 1.00 94.79 611 A 1 ATOM 5023 C CA . ARG A 0 611 . 6.577 9.006 -12.629 1.00 94.79 611 A 1 ATOM 5024 C C . ARG A 0 611 . 7.701 8.895 -13.651 1.00 94.79 611 A 1 ATOM 5025 C CB . ARG A 0 611 . 5.406 9.866 -13.134 1.00 94.79 611 A 1 ATOM 5026 O O . ARG A 0 611 . 8.728 9.564 -13.568 1.00 94.79 611 A 1 ATOM 5027 C CG . ARG A 0 611 . 4.202 9.795 -12.177 1.00 94.79 611 A 1 ATOM 5028 C CD . ARG A 0 611 . 3.085 10.766 -12.572 1.00 94.79 611 A 1 ATOM 5029 N NE . ARG A 0 611 . 2.389 10.353 -13.800 1.00 94.79 611 A 1 ATOM 5030 N NH1 . ARG A 0 611 . 1.051 12.196 -14.071 1.00 94.79 611 A 1 ATOM 5031 N NH2 . ARG A 0 611 . 0.997 10.562 -15.579 1.00 94.79 611 A 1 ATOM 5032 C CZ . ARG A 0 611 . 1.480 11.034 -14.470 1.00 94.79 611 A 1 ATOM 5033 N N . LEU A 0 612 . 7.475 8.041 -14.641 1.00 96.41 612 A 1 ATOM 5034 C CA . LEU A 0 612 . 8.298 7.990 -15.840 1.00 96.41 612 A 1 ATOM 5035 C C . LEU A 0 612 . 7.877 9.144 -16.763 1.00 96.41 612 A 1 ATOM 5036 C CB . LEU A 0 612 . 8.143 6.586 -16.446 1.00 96.41 612 A 1 ATOM 5037 O O . LEU A 0 612 . 6.690 9.284 -17.067 1.00 96.41 612 A 1 ATOM 5038 C CG . LEU A 0 612 . 9.152 6.226 -17.548 1.00 96.41 612 A 1 ATOM 5039 C CD1 . LEU A 0 612 . 8.984 4.746 -17.884 1.00 96.41 612 A 1 ATOM 5040 C CD2 . LEU A 0 612 . 8.926 7.043 -18.813 1.00 96.41 612 A 1 ATOM 5041 N N . VAL A 0 613 . 8.838 9.958 -17.198 1.00 96.73 613 A 1 ATOM 5042 C CA . VAL A 0 613 . 8.631 11.083 -18.122 1.00 96.73 613 A 1 ATOM 5043 C C . VAL A 0 613 . 9.481 10.876 -19.368 1.00 96.73 613 A 1 ATOM 5044 C CB . VAL A 0 613 . 8.991 12.422 -17.451 1.00 96.73 613 A 1 ATOM 5045 O O . VAL A 0 613 . 10.698 10.820 -19.259 1.00 96.73 613 A 1 ATOM 5046 C CG1 . VAL A 0 613 . 8.718 13.602 -18.390 1.00 96.73 613 A 1 ATOM 5047 C CG2 . VAL A 0 613 . 8.199 12.641 -16.156 1.00 96.73 613 A 1 ATOM 5048 N N . GLY A 0 614 . 8.895 10.785 -20.560 1.00 94.90 614 A 1 ATOM 5049 C CA . GLY A 0 614 . 9.695 10.557 -21.771 1.00 94.90 614 A 1 ATOM 5050 C C . GLY A 0 614 . 9.004 10.904 -23.082 1.00 94.90 614 A 1 ATOM 5051 O O . GLY A 0 614 . 7.845 11.320 -23.107 1.00 94.90 614 A 1 ATOM 5052 N N . PHE A 0 615 . 9.747 10.768 -24.181 1.00 91.55 615 A 1 ATOM 5053 C CA . PHE A 0 615 . 9.343 11.288 -25.495 1.00 91.55 615 A 1 ATOM 5054 C C . PHE A 0 615 . 8.480 10.312 -26.305 1.00 91.55 615 A 1 ATOM 5055 C CB . PHE A 0 615 . 10.605 11.674 -26.285 1.00 91.55 615 A 1 ATOM 5056 O O . PHE A 0 615 . 7.541 10.719 -26.994 1.00 91.55 615 A 1 ATOM 5057 C CG . PHE A 0 615 . 11.469 12.713 -25.594 1.00 91.55 615 A 1 ATOM 5058 C CD1 . PHE A 0 615 . 11.096 14.069 -25.613 1.00 91.55 615 A 1 ATOM 5059 C CD2 . PHE A 0 615 . 12.636 12.324 -24.913 1.00 91.55 615 A 1 ATOM 5060 C CE1 . PHE A 0 615 . 11.869 15.021 -24.926 1.00 91.55 615 A 1 ATOM 5061 C CE2 . PHE A 0 615 . 13.401 13.271 -24.211 1.00 91.55 615 A 1 ATOM 5062 C CZ . PHE A 0 615 . 13.018 14.621 -24.221 1.00 91.55 615 A 1 ATOM 5063 N N . GLN A 0 616 . 8.789 9.015 -26.244 1.00 89.49 616 A 1 ATOM 5064 C CA . GLN A 0 616 . 8.166 8.009 -27.103 1.00 89.49 616 A 1 ATOM 5065 C C . GLN A 0 616 . 7.149 7.183 -26.334 1.00 89.49 616 A 1 ATOM 5066 C CB . GLN A 0 616 . 9.234 7.136 -27.755 1.00 89.49 616 A 1 ATOM 5067 O O . GLN A 0 616 . 7.492 6.461 -25.403 1.00 89.49 616 A 1 ATOM 5068 C CG . GLN A 0 616 . 9.992 7.959 -28.799 1.00 89.49 616 A 1 ATOM 5069 C CD . GLN A 0 616 . 11.114 7.145 -29.388 1.00 89.49 616 A 1 ATOM 5070 N NE2 . GLN A 0 616 . 10.905 6.442 -30.460 1.00 89.49 616 A 1 ATOM 5071 O OE1 . GLN A 0 616 . 12.199 7.099 -28.864 1.00 89.49 616 A 1 ATOM 5072 N N . ALA A 0 617 . 5.891 7.285 -26.752 1.00 90.17 617 A 1 ATOM 5073 C CA . ALA A 0 617 . 4.774 6.624 -26.102 1.00 90.17 617 A 1 ATOM 5074 C C . ALA A 0 617 . 4.227 5.464 -26.933 1.00 90.17 617 A 1 ATOM 5075 C CB . ALA A 0 617 . 3.712 7.663 -25.762 1.00 90.17 617 A 1 ATOM 5076 O O . ALA A 0 617 . 4.337 5.436 -28.163 1.00 90.17 617 A 1 ATOM 5077 N N . ARG A 0 618 . 3.644 4.509 -26.218 1.00 92.61 618 A 1 ATOM 5078 C CA . ARG A 0 618 . 3.061 3.254 -26.683 1.00 92.61 618 A 1 ATOM 5079 C C . ARG A 0 618 . 1.822 2.958 -25.841 1.00 92.61 618 A 1 ATOM 5080 C CB . ARG A 0 618 . 4.125 2.152 -26.553 1.00 92.61 618 A 1 ATOM 5081 O O . ARG A 0 618 . 1.629 3.573 -24.786 1.00 92.61 618 A 1 ATOM 5082 C CG . ARG A 0 618 . 5.370 2.410 -27.415 1.00 92.61 618 A 1 ATOM 5083 C CD . ARG A 0 618 . 5.006 2.275 -28.886 1.00 92.61 618 A 1 ATOM 5084 N NE . ARG A 0 618 . 6.177 2.302 -29.772 1.00 92.61 618 A 1 ATOM 5085 N NH1 . ARG A 0 618 . 6.260 4.564 -30.206 1.00 92.61 618 A 1 ATOM 5086 N NH2 . ARG A 0 618 . 7.748 3.163 -31.132 1.00 92.61 618 A 1 ATOM 5087 C CZ . ARG A 0 618 . 6.711 3.352 -30.369 1.00 92.61 618 A 1 ATOM 5088 N N . SER A 0 619 . 0.982 2.037 -26.287 1.00 92.75 619 A 1 ATOM 5089 C CA . SER A 0 619 . -0.194 1.639 -25.514 1.00 92.75 619 A 1 ATOM 5090 C C . SER A 0 619 . -0.367 0.126 -25.472 1.00 92.75 619 A 1 ATOM 5091 C CB . SER A 0 619 . -1.454 2.367 -26.013 1.00 92.75 619 A 1 ATOM 5092 O O . SER A 0 619 . 0.448 -0.643 -25.987 1.00 92.75 619 A 1 ATOM 5093 O OG . SER A 0 619 . -2.404 2.399 -24.968 1.00 92.75 619 A 1 ATOM 5094 N N . HIS A 0 620 . -1.432 -0.285 -24.804 1.00 91.82 620 A 1 ATOM 5095 C CA . HIS A 0 620 . -1.954 -1.635 -24.808 1.00 91.82 620 A 1 ATOM 5096 C C . HIS A 0 620 . -3.473 -1.567 -24.964 1.00 91.82 620 A 1 ATOM 5097 C CB . HIS A 0 620 . -1.528 -2.368 -23.529 1.00 91.82 620 A 1 ATOM 5098 O O . HIS A 0 620 . -4.090 -0.548 -24.659 1.00 91.82 620 A 1 ATOM 5099 C CG . HIS A 0 620 . -2.200 -1.871 -22.271 1.00 91.82 620 A 1 ATOM 5100 C CD2 . HIS A 0 620 . -3.022 -2.591 -21.452 1.00 91.82 620 A 1 ATOM 5101 N ND1 . HIS A 0 620 . -2.124 -0.609 -21.732 1.00 91.82 620 A 1 ATOM 5102 C CE1 . HIS A 0 620 . -2.872 -0.571 -20.619 1.00 91.82 620 A 1 ATOM 5103 N NE2 . HIS A 0 620 . -3.423 -1.770 -20.398 1.00 91.82 620 A 1 ATOM 5104 N N . TYR A 0 621 . -4.073 -2.645 -25.450 1.00 90.02 621 A 1 ATOM 5105 C CA . TYR A 0 621 . -5.524 -2.778 -25.509 1.00 90.02 621 A 1 ATOM 5106 C C . TYR A 0 621 . -5.929 -4.236 -25.322 1.00 90.02 621 A 1 ATOM 5107 C CB . TYR A 0 621 . -6.076 -2.203 -26.823 1.00 90.02 621 A 1 ATOM 5108 O O . TYR A 0 621 . -5.145 -5.161 -25.555 1.00 90.02 621 A 1 ATOM 5109 C CG . TYR A 0 621 . -5.612 -2.925 -28.074 1.00 90.02 621 A 1 ATOM 5110 C CD1 . TYR A 0 621 . -4.391 -2.563 -28.668 1.00 90.02 621 A 1 ATOM 5111 C CD2 . TYR A 0 621 . -6.390 -3.957 -28.636 1.00 90.02 621 A 1 ATOM 5112 C CE1 . TYR A 0 621 . -3.934 -3.228 -29.820 1.00 90.02 621 A 1 ATOM 5113 C CE2 . TYR A 0 621 . -5.940 -4.625 -29.790 1.00 90.02 621 A 1 ATOM 5114 O OH . TYR A 0 621 . -4.268 -4.919 -31.485 1.00 90.02 621 A 1 ATOM 5115 C CZ . TYR A 0 621 . -4.713 -4.260 -30.384 1.00 90.02 621 A 1 ATOM 5116 N N . TRP A 0 622 . -7.170 -4.441 -24.894 1.00 88.76 622 A 1 ATOM 5117 C CA . TRP A 0 622 . -7.763 -5.768 -24.809 1.00 88.76 622 A 1 ATOM 5118 C C . TRP A 0 622 . -8.343 -6.163 -26.166 1.00 88.76 622 A 1 ATOM 5119 C CB . TRP A 0 622 . -8.836 -5.776 -23.721 1.00 88.76 622 A 1 ATOM 5120 O O . TRP A 0 622 . -9.270 -5.514 -26.657 1.00 88.76 622 A 1 ATOM 5121 C CG . TRP A 0 622 . -9.442 -7.122 -23.505 1.00 88.76 622 A 1 ATOM 5122 C CD1 . TRP A 0 622 . -10.659 -7.529 -23.930 1.00 88.76 622 A 1 ATOM 5123 C CD2 . TRP A 0 622 . -8.844 -8.273 -22.842 1.00 88.76 622 A 1 ATOM 5124 C CE2 . TRP A 0 622 . -9.788 -9.339 -22.851 1.00 88.76 622 A 1 ATOM 5125 C CE3 . TRP A 0 622 . -7.595 -8.523 -22.244 1.00 88.76 622 A 1 ATOM 5126 N NE1 . TRP A 0 622 . -10.865 -8.843 -23.551 1.00 88.76 622 A 1 ATOM 5127 C CH2 . TRP A 0 622 . -8.274 -10.786 -21.639 1.00 88.76 622 A 1 ATOM 5128 C CZ2 . TRP A 0 622 . -9.524 -10.575 -22.247 1.00 88.76 622 A 1 ATOM 5129 C CZ3 . TRP A 0 622 . -7.308 -9.766 -21.651 1.00 88.76 622 A 1 ATOM 5130 N N . ASN A 0 623 . -7.824 -7.229 -26.780 1.00 88.74 623 A 1 ATOM 5131 C CA . ASN A 0 623 . -8.443 -7.797 -27.972 1.00 88.74 623 A 1 ATOM 5132 C C . ASN A 0 623 . -9.595 -8.717 -27.555 1.00 88.74 623 A 1 ATOM 5133 C CB . ASN A 0 623 . -7.401 -8.517 -28.846 1.00 88.74 623 A 1 ATOM 5134 O O . ASN A 0 623 . -9.368 -9.818 -27.057 1.00 88.74 623 A 1 ATOM 5135 C CG . ASN A 0 623 . -8.009 -9.022 -30.150 1.00 88.74 623 A 1 ATOM 5136 N ND2 . ASN A 0 623 . -7.264 -9.708 -30.981 1.00 88.74 623 A 1 ATOM 5137 O OD1 . ASN A 0 623 . -9.181 -8.835 -30.443 1.00 88.74 623 A 1 ATOM 5138 N N . THR A 0 624 . -10.831 -8.289 -27.813 1.00 87.75 624 A 1 ATOM 5139 C CA . THR A 0 624 . -12.051 -9.058 -27.517 1.00 87.75 624 A 1 ATOM 5140 C C . THR A 0 624 . -12.201 -10.323 -28.362 1.00 87.75 624 A 1 ATOM 5141 C CB . THR A 0 624 . -13.297 -8.191 -27.742 1.00 87.75 624 A 1 ATOM 5142 O O . THR A 0 624 . -12.933 -11.224 -27.966 1.00 87.75 624 A 1 ATOM 5143 C CG2 . THR A 0 624 . -13.381 -7.031 -26.750 1.00 87.75 624 A 1 ATOM 5144 O OG1 . THR A 0 624 . -13.268 -7.627 -29.034 1.00 87.75 624 A 1 ATOM 5145 N N . THR A 0 625 . -11.514 -10.409 -29.505 1.00 89.94 625 A 1 ATOM 5146 C CA . THR A 0 625 . -11.565 -11.587 -30.385 1.00 89.94 625 A 1 ATOM 5147 C C . THR A 0 625 . -10.743 -12.733 -29.804 1.00 89.94 625 A 1 ATOM 5148 C CB . THR A 0 625 . -11.059 -11.256 -31.798 1.00 89.94 625 A 1 ATOM 5149 O O . THR A 0 625 . -11.227 -13.857 -29.703 1.00 89.94 625 A 1 ATOM 5150 C CG2 . THR A 0 625 . -11.370 -12.367 -32.797 1.00 89.94 625 A 1 ATOM 5151 O OG1 . THR A 0 625 . -11.670 -10.077 -32.278 1.00 89.94 625 A 1 ATOM 5152 N N . ASP A 0 626 . -9.517 -12.429 -29.371 1.00 87.65 626 A 1 ATOM 5153 C CA . ASP A 0 626 . -8.588 -13.425 -28.825 1.00 87.65 626 A 1 ATOM 5154 C C . ASP A 0 626 . -8.743 -13.598 -27.304 1.00 87.65 626 A 1 ATOM 5155 C CB . ASP A 0 626 . -7.135 -13.032 -29.148 1.00 87.65 626 A 1 ATOM 5156 O O . ASP A 0 626 . -8.243 -14.571 -26.747 1.00 87.65 626 A 1 ATOM 5157 C CG . ASP A 0 626 . -6.780 -12.900 -30.633 1.00 87.65 626 A 1 ATOM 5158 O OD1 . ASP A 0 626 . -7.504 -13.446 -31.489 1.00 87.65 626 A 1 ATOM 5159 O OD2 . ASP A 0 626 . -5.762 -12.197 -30.890 1.00 87.65 626 A 1 ATOM 5160 N N . ASN A 0 627 . -9.405 -12.653 -26.623 1.00 86.86 627 A 1 ATOM 5161 C CA . ASN A 0 627 . -9.396 -12.495 -25.163 1.00 86.86 627 A 1 ATOM 5162 C C . ASN A 0 627 . -7.972 -12.405 -24.588 1.00 86.86 627 A 1 ATOM 5163 C CB . ASN A 0 627 . -10.276 -13.565 -24.497 1.00 86.86 627 A 1 ATOM 5164 O O . ASN A 0 627 . -7.638 -13.073 -23.608 1.00 86.86 627 A 1 ATOM 5165 C CG . ASN A 0 627 . -11.730 -13.408 -24.872 1.00 86.86 627 A 1 ATOM 5166 N ND2 . ASN A 0 627 . -12.357 -14.452 -25.358 1.00 86.86 627 A 1 ATOM 5167 O OD1 . ASN A 0 627 . -12.322 -12.351 -24.723 1.00 86.86 627 A 1 ATOM 5168 N N . LEU A 0 628 . -7.128 -11.590 -25.226 1.00 90.40 628 A 1 ATOM 5169 C CA . LEU A 0 628 . -5.732 -11.376 -24.844 1.00 90.40 628 A 1 ATOM 5170 C C . LEU A 0 628 . -5.380 -9.890 -24.882 1.00 90.40 628 A 1 ATOM 5171 C CB . LEU A 0 628 . -4.788 -12.160 -25.779 1.00 90.40 628 A 1 ATOM 5172 O O . LEU A 0 628 . -5.883 -9.136 -25.722 1.00 90.40 628 A 1 ATOM 5173 C CG . LEU A 0 628 . -4.940 -13.691 -25.751 1.00 90.40 628 A 1 ATOM 5174 C CD1 . LEU A 0 628 . -4.054 -14.310 -26.836 1.00 90.40 628 A 1 ATOM 5175 C CD2 . LEU A 0 628 . -4.533 -14.311 -24.415 1.00 90.40 628 A 1 ATOM 5176 N N . TRP A 0 629 . -4.443 -9.490 -24.028 1.00 91.56 629 A 1 ATOM 5177 C CA . TRP A 0 629 . -3.812 -8.180 -24.122 1.00 91.56 629 A 1 ATOM 5178 C C . TRP A 0 629 . -2.906 -8.103 -25.353 1.00 91.56 629 A 1 ATOM 5179 C CB . TRP A 0 629 . -3.031 -7.883 -22.842 1.00 91.56 629 A 1 ATOM 5180 O O . TRP A 0 629 . -2.146 -9.028 -25.652 1.00 91.56 629 A 1 ATOM 5181 C CG . TRP A 0 629 . -3.879 -7.703 -21.625 1.00 91.56 629 A 1 ATOM 5182 C CD1 . TRP A 0 629 . -3.991 -8.567 -20.591 1.00 91.56 629 A 1 ATOM 5183 C CD2 . TRP A 0 629 . -4.784 -6.599 -21.327 1.00 91.56 629 A 1 ATOM 5184 C CE2 . TRP A 0 629 . -5.438 -6.872 -20.088 1.00 91.56 629 A 1 ATOM 5185 C CE3 . TRP A 0 629 . -5.149 -5.417 -22.006 1.00 91.56 629 A 1 ATOM 5186 N NE1 . TRP A 0 629 . -4.905 -8.077 -19.678 1.00 91.56 629 A 1 ATOM 5187 C CH2 . TRP A 0 629 . -6.734 -4.835 -20.242 1.00 91.56 629 A 1 ATOM 5188 C CZ2 . TRP A 0 629 . -6.406 -6.014 -19.550 1.00 91.56 629 A 1 ATOM 5189 C CZ3 . TRP A 0 629 . -6.103 -4.536 -21.463 1.00 91.56 629 A 1 ATOM 5190 N N . LYS A 0 630 . -2.968 -6.979 -26.066 1.00 92.49 630 A 1 ATOM 5191 C CA . LYS A 0 630 . -2.121 -6.691 -27.227 1.00 92.49 630 A 1 ATOM 5192 C C . LYS A 0 630 . -1.347 -5.399 -27.017 1.00 92.49 630 A 1 ATOM 5193 C CB . LYS A 0 630 . -2.968 -6.616 -28.502 1.00 92.49 630 A 1 ATOM 5194 O O . LYS A 0 630 . -1.832 -4.460 -26.385 1.00 92.49 630 A 1 ATOM 5195 C CG . LYS A 0 630 . -3.663 -7.925 -28.902 1.00 92.49 630 A 1 ATOM 5196 C CD . LYS A 0 630 . -2.734 -9.062 -29.364 1.00 92.49 630 A 1 ATOM 5197 C CE . LYS A 0 630 . -3.663 -10.185 -29.849 1.00 92.49 630 A 1 ATOM 5198 N NZ . LYS A 0 630 . -2.999 -11.334 -30.510 1.00 92.49 630 A 1 ATOM 5199 N N . TYR A 0 631 . -0.140 -5.371 -27.568 1.00 93.65 631 A 1 ATOM 5200 C CA . TYR A 0 631 . 0.701 -4.184 -27.631 1.00 93.65 631 A 1 ATOM 5201 C C . TYR A 0 631 . 0.286 -3.286 -28.801 1.00 93.65 631 A 1 ATOM 5202 C CB . TYR A 0 631 . 2.159 -4.629 -27.772 1.00 93.65 631 A 1 ATOM 5203 O O . TYR A 0 631 . 0.025 -3.781 -29.899 1.00 93.65 631 A 1 ATOM 5204 C CG . TYR A 0 631 . 3.153 -3.494 -27.891 1.00 93.65 631 A 1 ATOM 5205 C CD1 . TYR A 0 631 . 3.827 -3.285 -29.107 1.00 93.65 631 A 1 ATOM 5206 C CD2 . TYR A 0 631 . 3.424 -2.664 -26.788 1.00 93.65 631 A 1 ATOM 5207 C CE1 . TYR A 0 631 . 4.812 -2.288 -29.205 1.00 93.65 631 A 1 ATOM 5208 C CE2 . TYR A 0 631 . 4.410 -1.667 -26.876 1.00 93.65 631 A 1 ATOM 5209 O OH . TYR A 0 631 . 6.137 -0.605 -28.150 1.00 93.65 631 A 1 ATOM 5210 C CZ . TYR A 0 631 . 5.112 -1.491 -28.086 1.00 93.65 631 A 1 ATOM 5211 N N . ASP A 0 632 . 0.273 -1.976 -28.567 1.00 90.31 632 A 1 ATOM 5212 C CA . ASP A 0 632 . 0.019 -0.956 -29.583 1.00 90.31 632 A 1 ATOM 5213 C C . ASP A 0 632 . 1.254 -0.062 -29.766 1.00 90.31 632 A 1 ATOM 5214 C CB . ASP A 0 632 . -1.233 -0.163 -29.203 1.00 90.31 632 A 1 ATOM 5215 O O . ASP A 0 632 . 1.647 0.710 -28.878 1.00 90.31 632 A 1 ATOM 5216 C CG . ASP A 0 632 . -1.627 0.891 -30.240 1.00 90.31 632 A 1 ATOM 5217 O OD1 . ASP A 0 632 . -1.015 0.908 -31.333 1.00 90.31 632 A 1 ATOM 5218 O OD2 . ASP A 0 632 . -2.527 1.690 -29.901 1.00 90.31 632 A 1 ATOM 5219 N N . ASP A 0 633 . 1.882 -0.198 -30.935 1.00 85.81 633 A 1 ATOM 5220 C CA . ASP A 0 633 . 3.055 0.563 -31.346 1.00 85.81 633 A 1 ATOM 5221 C C . ASP A 0 633 . 2.738 1.949 -31.911 1.00 85.81 633 A 1 ATOM 5222 C CB . ASP A 0 633 . 3.969 -0.259 -32.264 1.00 85.81 633 A 1 ATOM 5223 O O . ASP A 0 633 . 3.624 2.808 -31.930 1.00 85.81 633 A 1 ATOM 5224 C CG . ASP A 0 633 . 3.328 -0.723 -33.570 1.00 85.81 633 A 1 ATOM 5225 O OD1 . ASP A 0 633 . 2.128 -1.065 -33.579 1.00 85.81 633 A 1 ATOM 5226 O OD2 . ASP A 0 633 . 4.059 -0.903 -34.563 1.00 85.81 633 A 1 ATOM 5227 N N . ASN A 0 634 . 1.485 2.195 -32.297 1.00 80.42 634 A 1 ATOM 5228 C CA . ASN A 0 634 . 1.026 3.475 -32.816 1.00 80.42 634 A 1 ATOM 5229 C C . ASN A 0 634 . -0.207 3.962 -32.041 1.00 80.42 634 A 1 ATOM 5230 C CB . ASN A 0 634 . 0.789 3.360 -34.325 1.00 80.42 634 A 1 ATOM 5231 O O . ASN A 0 634 . -1.310 4.023 -32.596 1.00 80.42 634 A 1 ATOM 5232 C CG . ASN A 0 634 . 0.561 4.726 -34.948 1.00 80.42 634 A 1 ATOM 5233 N ND2 . ASN A 0 634 . -0.082 4.771 -36.091 1.00 80.42 634 A 1 ATOM 5234 O OD1 . ASN A 0 634 . 0.990 5.762 -34.463 1.00 80.42 634 A 1 ATOM 5235 N N . PRO A 0 635 . -0.025 4.334 -30.762 1.00 71.24 635 A 1 ATOM 5236 C CA . PRO A 0 635 . -1.131 4.786 -29.943 1.00 71.24 635 A 1 ATOM 5237 C C . PRO A 0 635 . -1.816 5.992 -30.575 1.00 71.24 635 A 1 ATOM 5238 C CB . PRO A 0 635 . -0.516 5.131 -28.590 1.00 71.24 635 A 1 ATOM 5239 O O . PRO A 0 635 . -1.161 6.905 -31.092 1.00 71.24 635 A 1 ATOM 5240 C CG . PRO A 0 635 . 0.926 5.482 -28.921 1.00 71.24 635 A 1 ATOM 5241 C CD . PRO A 0 635 . 1.238 4.510 -30.055 1.00 71.24 635 A 1 ATOM 5242 N N . SER A 0 636 . -3.145 6.047 -30.461 1.00 69.23 636 A 1 ATOM 5243 C CA . SER A 0 636 . -3.879 7.277 -30.759 1.00 69.23 636 A 1 ATOM 5244 C C . SER A 0 636 . -3.223 8.451 -30.020 1.00 69.23 636 A 1 ATOM 5245 C CB . SER A 0 636 . -5.361 7.143 -30.389 1.00 69.23 636 A 1 ATOM 5246 O O . SER A 0 636 . -2.778 8.303 -28.879 1.00 69.23 636 A 1 ATOM 5247 O OG . SER A 0 636 . -5.561 7.215 -28.990 1.00 69.23 636 A 1 ATOM 5248 N N . MET A 0 637 . -3.185 9.647 -30.624 1.00 66.63 637 A 1 ATOM 5249 C CA . MET A 0 637 . -2.550 10.813 -29.979 1.00 66.63 637 A 1 ATOM 5250 C C . MET A 0 637 . -3.120 11.132 -28.584 1.00 66.63 637 A 1 ATOM 5251 C CB . MET A 0 637 . -2.661 12.068 -30.860 1.00 66.63 637 A 1 ATOM 5252 O O . MET A 0 637 . -2.498 11.881 -27.833 1.00 66.63 637 A 1 ATOM 5253 C CG . MET A 0 637 . -1.896 11.957 -32.182 1.00 66.63 637 A 1 ATOM 5254 S SD . MET A 0 637 . -1.217 13.540 -32.756 1.00 66.63 637 A 1 ATOM 5255 C CE . MET A 0 637 . 0.369 13.542 -31.877 1.00 66.63 637 A 1 ATOM 5256 N N . LYS A 0 638 . -4.289 10.571 -28.250 1.00 70.26 638 A 1 ATOM 5257 C CA . LYS A 0 638 . -5.032 10.794 -27.014 1.00 70.26 638 A 1 ATOM 5258 C C . LYS A 0 638 . -4.860 9.720 -25.943 1.00 70.26 638 A 1 ATOM 5259 C CB . LYS A 0 638 . -6.525 10.911 -27.342 1.00 70.26 638 A 1 ATOM 5260 O O . LYS A 0 638 . -5.290 9.995 -24.838 1.00 70.26 638 A 1 ATOM 5261 C CG . LYS A 0 638 . -6.865 12.142 -28.185 1.00 70.26 638 A 1 ATOM 5262 C CD . LYS A 0 638 . -8.386 12.227 -28.336 1.00 70.26 638 A 1 ATOM 5263 C CE . LYS A 0 638 . -8.772 13.456 -29.159 1.00 70.26 638 A 1 ATOM 5264 N NZ . LYS A 0 638 . -10.246 13.567 -29.276 1.00 70.26 638 A 1 ATOM 5265 N N . HIS A 0 639 . -4.314 8.534 -26.216 1.00 84.56 639 A 1 ATOM 5266 C CA . HIS A 0 639 . -4.274 7.453 -25.217 1.00 84.56 639 A 1 ATOM 5267 C C . HIS A 0 639 . -2.954 6.700 -25.281 1.00 84.56 639 A 1 ATOM 5268 C CB . HIS A 0 639 . -5.454 6.485 -25.410 1.00 84.56 639 A 1 ATOM 5269 O O . HIS A 0 639 . -2.631 6.103 -26.303 1.00 84.56 639 A 1 ATOM 5270 C CG . HIS A 0 639 . -6.789 7.129 -25.154 1.00 84.56 639 A 1 ATOM 5271 C CD2 . HIS A 0 639 . -7.592 7.746 -26.072 1.00 84.56 639 A 1 ATOM 5272 N ND1 . HIS A 0 639 . -7.409 7.230 -23.933 1.00 84.56 639 A 1 ATOM 5273 C CE1 . HIS A 0 639 . -8.536 7.939 -24.109 1.00 84.56 639 A 1 ATOM 5274 N NE2 . HIS A 0 639 . -8.694 8.288 -25.400 1.00 84.56 639 A 1 ATOM 5275 N N . PHE A 0 640 . -2.196 6.724 -24.189 1.00 91.22 640 A 1 ATOM 5276 C CA . PHE A 0 640 . -0.967 5.952 -24.037 1.00 91.22 640 A 1 ATOM 5277 C C . PHE A 0 640 . -0.829 5.438 -22.607 1.00 91.22 640 A 1 ATOM 5278 C CB . PHE A 0 640 . 0.247 6.803 -24.435 1.00 91.22 640 A 1 ATOM 5279 O O . PHE A 0 640 . -1.297 6.071 -21.664 1.00 91.22 640 A 1 ATOM 5280 C CG . PHE A 0 640 . 0.496 8.021 -23.558 1.00 91.22 640 A 1 ATOM 5281 C CD1 . PHE A 0 640 . -0.166 9.235 -23.827 1.00 91.22 640 A 1 ATOM 5282 C CD2 . PHE A 0 640 . 1.368 7.935 -22.455 1.00 91.22 640 A 1 ATOM 5283 C CE1 . PHE A 0 640 . 0.030 10.349 -22.992 1.00 91.22 640 A 1 ATOM 5284 C CE2 . PHE A 0 640 . 1.564 9.049 -21.620 1.00 91.22 640 A 1 ATOM 5285 C CZ . PHE A 0 640 . 0.890 10.255 -21.885 1.00 91.22 640 A 1 ATOM 5286 N N . SER A 0 641 . -0.142 4.314 -22.441 1.00 92.18 641 A 1 ATOM 5287 C CA . SER A 0 641 . 0.078 3.684 -21.131 1.00 92.18 641 A 1 ATOM 5288 C C . SER A 0 641 . 1.534 3.303 -20.876 1.00 92.18 641 A 1 ATOM 5289 C CB . SER A 0 641 . -0.798 2.439 -21.036 1.00 92.18 641 A 1 ATOM 5290 O O . SER A 0 641 . 1.893 2.947 -19.760 1.00 92.18 641 A 1 ATOM 5291 O OG . SER A 0 641 . -0.319 1.477 -21.962 1.00 92.18 641 A 1 ATOM 5292 N N . ILE A 0 642 . 2.372 3.343 -21.913 1.00 94.86 642 A 1 ATOM 5293 C CA . ILE A 0 642 . 3.776 2.940 -21.876 1.00 94.86 642 A 1 ATOM 5294 C C . ILE A 0 642 . 4.602 4.085 -22.455 1.00 94.86 642 A 1 ATOM 5295 C CB . ILE A 0 642 . 3.970 1.626 -22.670 1.00 94.86 642 A 1 ATOM 5296 O O . ILE A 0 642 . 4.250 4.651 -23.491 1.00 94.86 642 A 1 ATOM 5297 C CG1 . ILE A 0 642 . 3.214 0.430 -22.048 1.00 94.86 642 A 1 ATOM 5298 C CG2 . ILE A 0 642 . 5.463 1.269 -22.826 1.00 94.86 642 A 1 ATOM 5299 C CD1 . ILE A 0 642 . 3.005 -0.725 -23.039 1.00 94.86 642 A 1 ATOM 5300 N N . VAL A 0 643 . 5.727 4.401 -21.825 1.00 93.98 643 A 1 ATOM 5301 C CA . VAL A 0 643 . 6.760 5.269 -22.400 1.00 93.98 643 A 1 ATOM 5302 C C . VAL A 0 643 . 8.060 4.483 -22.516 1.00 93.98 643 A 1 ATOM 5303 C CB . VAL A 0 643 . 6.910 6.556 -21.586 1.00 93.98 643 A 1 ATOM 5304 O O . VAL A 0 643 . 8.499 3.833 -21.566 1.00 93.98 643 A 1 ATOM 5305 C CG1 . VAL A 0 643 . 8.122 7.394 -22.007 1.00 93.98 643 A 1 ATOM 5306 C CG2 . VAL A 0 643 . 5.678 7.460 -21.737 1.00 93.98 643 A 1 ATOM 5307 N N . LEU A 0 644 . 8.663 4.511 -23.702 1.00 93.06 644 A 1 ATOM 5308 C CA . LEU A 0 644 . 9.880 3.768 -24.002 1.00 93.06 644 A 1 ATOM 5309 C C . LEU A 0 644 . 11.092 4.373 -23.285 1.00 93.06 644 A 1 ATOM 5310 C CB . LEU A 0 644 . 10.105 3.704 -25.522 1.00 93.06 644 A 1 ATOM 5311 O O . LEU A 0 644 . 11.249 5.588 -23.180 1.00 93.06 644 A 1 ATOM 5312 C CG . LEU A 0 644 . 9.011 2.978 -26.324 1.00 93.06 644 A 1 ATOM 5313 C CD1 . LEU A 0 644 . 9.413 2.926 -27.798 1.00 93.06 644 A 1 ATOM 5314 C CD2 . LEU A 0 644 . 8.798 1.540 -25.848 1.00 93.06 644 A 1 ATOM 5315 N N . LEU A 0 645 . 11.989 3.499 -22.830 1.00 93.83 645 A 1 ATOM 5316 C CA . LEU A 0 645 . 13.207 3.862 -22.097 1.00 93.83 645 A 1 ATOM 5317 C C . LEU A 0 645 . 14.406 4.089 -23.027 1.00 93.83 645 A 1 ATOM 5318 C CB . LEU A 0 645 . 13.482 2.810 -21.018 1.00 93.83 645 A 1 ATOM 5319 O O . LEU A 0 645 . 15.515 3.629 -22.757 1.00 93.83 645 A 1 ATOM 5320 C CG . LEU A 0 645 . 12.407 2.744 -19.928 1.00 93.83 645 A 1 ATOM 5321 C CD1 . LEU A 0 645 . 12.772 1.612 -18.995 1.00 93.83 645 A 1 ATOM 5322 C CD2 . LEU A 0 645 . 12.330 4.024 -19.101 1.00 93.83 645 A 1 ATOM 5323 N N . ASN A 0 646 . 14.159 4.733 -24.160 1.00 90.08 646 A 1 ATOM 5324 C CA . ASN A 0 646 . 15.163 5.200 -25.115 1.00 90.08 646 A 1 ATOM 5325 C C . ASN A 0 646 . 15.349 6.729 -25.063 1.00 90.08 646 A 1 ATOM 5326 C CB . ASN A 0 646 . 14.790 4.680 -26.514 1.00 90.08 646 A 1 ATOM 5327 O O . ASN A 0 646 . 16.291 7.241 -25.661 1.00 90.08 646 A 1 ATOM 5328 C CG . ASN A 0 646 . 13.397 5.064 -26.978 1.00 90.08 646 A 1 ATOM 5329 N ND2 . ASN A 0 646 . 13.027 4.627 -28.155 1.00 90.08 646 A 1 ATOM 5330 O OD1 . ASN A 0 646 . 12.625 5.707 -26.278 1.00 90.08 646 A 1 ATOM 5331 N N . GLY A 0 647 . 14.497 7.429 -24.313 1.00 93.56 647 A 1 ATOM 5332 C CA . GLY A 0 647 . 14.606 8.844 -23.975 1.00 93.56 647 A 1 ATOM 5333 C C . GLY A 0 647 . 13.618 9.183 -22.868 1.00 93.56 647 A 1 ATOM 5334 O O . GLY A 0 647 . 12.572 9.783 -23.124 1.00 93.56 647 A 1 ATOM 5335 N N . ALA A 0 648 . 13.913 8.737 -21.650 1.00 96.71 648 A 1 ATOM 5336 C CA . ALA A 0 648 . 12.999 8.865 -20.523 1.00 96.71 648 A 1 ATOM 5337 C C . ALA A 0 648 . 13.723 9.108 -19.197 1.00 96.71 648 A 1 ATOM 5338 C CB . ALA A 0 648 . 12.141 7.603 -20.445 1.00 96.71 648 A 1 ATOM 5339 O O . ALA A 0 648 . 14.734 8.473 -18.899 1.00 96.71 648 A 1 ATOM 5340 N N . PHE A 0 649 . 13.153 9.996 -18.390 1.00 98.10 649 A 1 ATOM 5341 C CA . PHE A 0 649 . 13.508 10.242 -17.004 1.00 98.10 649 A 1 ATOM 5342 C C . PHE A 0 649 . 12.701 9.363 -16.055 1.00 98.10 649 A 1 ATOM 5343 C CB . PHE A 0 649 . 13.295 11.712 -16.649 1.00 98.10 649 A 1 ATOM 5344 O O . PHE A 0 649 . 11.491 9.181 -16.220 1.00 98.10 649 A 1 ATOM 5345 C CG . PHE A 0 649 . 14.340 12.623 -17.235 1.00 98.10 649 A 1 ATOM 5346 C CD1 . PHE A 0 649 . 15.568 12.766 -16.569 1.00 98.10 649 A 1 ATOM 5347 C CD2 . PHE A 0 649 . 14.105 13.304 -18.442 1.00 98.10 649 A 1 ATOM 5348 C CE1 . PHE A 0 649 . 16.558 13.596 -17.111 1.00 98.10 649 A 1 ATOM 5349 C CE2 . PHE A 0 649 . 15.114 14.113 -18.993 1.00 98.10 649 A 1 ATOM 5350 C CZ . PHE A 0 649 . 16.345 14.251 -18.332 1.00 98.10 649 A 1 ATOM 5351 N N . TYR A 0 650 . 13.376 8.868 -15.027 1.00 97.81 650 A 1 ATOM 5352 C CA . TYR A 0 650 . 12.770 8.185 -13.894 1.00 97.81 650 A 1 ATOM 5353 C C . TYR A 0 650 . 13.675 8.304 -12.659 1.00 97.81 650 A 1 ATOM 5354 C CB . TYR A 0 650 . 12.495 6.721 -14.269 1.00 97.81 650 A 1 ATOM 5355 O O . TYR A 0 650 . 14.827 8.737 -12.733 1.00 97.81 650 A 1 ATOM 5356 C CG . TYR A 0 650 . 13.728 5.962 -14.699 1.00 97.81 650 A 1 ATOM 5357 C CD1 . TYR A 0 650 . 14.025 5.810 -16.065 1.00 97.81 650 A 1 ATOM 5358 C CD2 . TYR A 0 650 . 14.600 5.440 -13.731 1.00 97.81 650 A 1 ATOM 5359 C CE1 . TYR A 0 650 . 15.180 5.110 -16.453 1.00 97.81 650 A 1 ATOM 5360 C CE2 . TYR A 0 650 . 15.774 4.782 -14.121 1.00 97.81 650 A 1 ATOM 5361 O OH . TYR A 0 650 . 17.175 3.905 -15.863 1.00 97.81 650 A 1 ATOM 5362 C CZ . TYR A 0 650 . 16.065 4.593 -15.486 1.00 97.81 650 A 1 ATOM 5363 N N . HIS A 0 651 . 13.147 7.901 -11.506 1.00 96.28 651 A 1 ATOM 5364 C CA . HIS A 0 651 . 13.872 7.928 -10.240 1.00 96.28 651 A 1 ATOM 5365 C C . HIS A 0 651 . 14.825 6.728 -10.082 1.00 96.28 651 A 1 ATOM 5366 C CB . HIS A 0 651 . 12.840 7.977 -9.110 1.00 96.28 651 A 1 ATOM 5367 O O . HIS A 0 651 . 14.406 5.582 -10.251 1.00 96.28 651 A 1 ATOM 5368 C CG . HIS A 0 651 . 13.450 8.408 -7.812 1.00 96.28 651 A 1 ATOM 5369 C CD2 . HIS A 0 651 . 13.490 9.680 -7.312 1.00 96.28 651 A 1 ATOM 5370 N ND1 . HIS A 0 651 . 14.146 7.605 -6.945 1.00 96.28 651 A 1 ATOM 5371 C CE1 . HIS A 0 651 . 14.642 8.381 -5.970 1.00 96.28 651 A 1 ATOM 5372 N NE2 . HIS A 0 651 . 14.264 9.647 -6.154 1.00 96.28 651 A 1 ATOM 5373 N N . ARG A 0 652 . 16.079 6.961 -9.666 1.00 94.84 652 A 1 ATOM 5374 C CA . ARG A 0 652 . 17.130 5.941 -9.444 1.00 94.84 652 A 1 ATOM 5375 C C . ARG A 0 652 . 16.647 4.751 -8.616 1.00 94.84 652 A 1 ATOM 5376 C CB . ARG A 0 652 . 18.336 6.620 -8.759 1.00 94.84 652 A 1 ATOM 5377 O O . ARG A 0 652 . 16.961 3.607 -8.929 1.00 94.84 652 A 1 ATOM 5378 C CG . ARG A 0 652 . 19.493 5.652 -8.431 1.00 94.84 652 A 1 ATOM 5379 C CD . ARG A 0 652 . 20.680 6.352 -7.749 1.00 94.84 652 A 1 ATOM 5380 N NE . ARG A 0 652 . 20.365 6.836 -6.385 1.00 94.84 652 A 1 ATOM 5381 N NH1 . ARG A 0 652 . 22.153 8.264 -6.139 1.00 94.84 652 A 1 ATOM 5382 N NH2 . ARG A 0 652 . 20.609 8.198 -4.554 1.00 94.84 652 A 1 ATOM 5383 C CZ . ARG A 0 652 . 21.039 7.754 -5.704 1.00 94.84 652 A 1 ATOM 5384 N N . TYR A 0 653 . 15.845 5.014 -7.584 1.00 93.32 653 A 1 ATOM 5385 C CA . TYR A 0 653 . 15.295 3.987 -6.688 1.00 93.32 653 A 1 ATOM 5386 C C . TYR A 0 653 . 14.529 2.865 -7.416 1.00 93.32 653 A 1 ATOM 5387 C CB . TYR A 0 653 . 14.388 4.657 -5.652 1.00 93.32 653 A 1 ATOM 5388 O O . TYR A 0 653 . 14.472 1.740 -6.920 1.00 93.32 653 A 1 ATOM 5389 C CG . TYR A 0 653 . 14.084 3.798 -4.442 1.00 93.32 653 A 1 ATOM 5390 C CD1 . TYR A 0 653 . 12.882 3.068 -4.355 1.00 93.32 653 A 1 ATOM 5391 C CD2 . TYR A 0 653 . 15.015 3.745 -3.388 1.00 93.32 653 A 1 ATOM 5392 C CE1 . TYR A 0 653 . 12.629 2.266 -3.224 1.00 93.32 653 A 1 ATOM 5393 C CE2 . TYR A 0 653 . 14.767 2.940 -2.261 1.00 93.32 653 A 1 ATOM 5394 O OH . TYR A 0 653 . 13.342 1.404 -1.097 1.00 93.32 653 A 1 ATOM 5395 C CZ . TYR A 0 653 . 13.577 2.188 -2.183 1.00 93.32 653 A 1 ATOM 5396 N N . TYR A 0 654 . 13.993 3.118 -8.615 1.00 94.73 654 A 1 ATOM 5397 C CA . TYR A 0 654 . 13.336 2.079 -9.408 1.00 94.73 654 A 1 ATOM 5398 C C . TYR A 0 654 . 14.278 0.959 -9.859 1.00 94.73 654 A 1 ATOM 5399 C CB . TYR A 0 654 . 12.595 2.702 -10.598 1.00 94.73 654 A 1 ATOM 5400 O O . TYR A 0 654 . 13.803 -0.154 -10.044 1.00 94.73 654 A 1 ATOM 5401 C CG . TYR A 0 654 . 11.388 3.525 -10.195 1.00 94.73 654 A 1 ATOM 5402 C CD1 . TYR A 0 654 . 10.401 2.936 -9.383 1.00 94.73 654 A 1 ATOM 5403 C CD2 . TYR A 0 654 . 11.234 4.855 -10.636 1.00 94.73 654 A 1 ATOM 5404 C CE1 . TYR A 0 654 . 9.291 3.685 -8.968 1.00 94.73 654 A 1 ATOM 5405 C CE2 . TYR A 0 654 . 10.095 5.600 -10.259 1.00 94.73 654 A 1 ATOM 5406 O OH . TYR A 0 654 . 8.023 5.666 -9.001 1.00 94.73 654 A 1 ATOM 5407 C CZ . TYR A 0 654 . 9.132 5.010 -9.409 1.00 94.73 654 A 1 ATOM 5408 N N . HIS A 0 655 . 15.594 1.185 -9.939 1.00 94.07 655 A 1 ATOM 5409 C CA . HIS A 0 655 . 16.566 0.102 -10.149 1.00 94.07 655 A 1 ATOM 5410 C C . HIS A 0 655 . 16.539 -0.900 -8.983 1.00 94.07 655 A 1 ATOM 5411 C CB . HIS A 0 655 . 17.978 0.689 -10.293 1.00 94.07 655 A 1 ATOM 5412 O O . HIS A 0 655 . 16.531 -2.115 -9.181 1.00 94.07 655 A 1 ATOM 5413 C CG . HIS A 0 655 . 18.255 1.380 -11.606 1.00 94.07 655 A 1 ATOM 5414 C CD2 . HIS A 0 655 . 17.508 2.338 -12.231 1.00 94.07 655 A 1 ATOM 5415 N ND1 . HIS A 0 655 . 19.341 1.144 -12.411 1.00 94.07 655 A 1 ATOM 5416 C CE1 . HIS A 0 655 . 19.253 1.917 -13.498 1.00 94.07 655 A 1 ATOM 5417 N NE2 . HIS A 0 655 . 18.147 2.673 -13.434 1.00 94.07 655 A 1 ATOM 5418 N N . HIS A 0 656 . 16.452 -0.402 -7.744 1.00 90.02 656 A 1 ATOM 5419 C CA . HIS A 0 656 . 16.338 -1.263 -6.567 1.00 90.02 656 A 1 ATOM 5420 C C . HIS A 0 656 . 15.018 -2.024 -6.554 1.00 90.02 656 A 1 ATOM 5421 C CB . HIS A 0 656 . 16.474 -0.454 -5.272 1.00 90.02 656 A 1 ATOM 5422 O O . HIS A 0 656 . 15.017 -3.231 -6.317 1.00 90.02 656 A 1 ATOM 5423 C CG . HIS A 0 656 . 17.812 0.208 -5.118 1.00 90.02 656 A 1 ATOM 5424 C CD2 . HIS A 0 656 . 18.044 1.539 -4.917 1.00 90.02 656 A 1 ATOM 5425 N ND1 . HIS A 0 656 . 19.033 -0.423 -5.117 1.00 90.02 656 A 1 ATOM 5426 C CE1 . HIS A 0 656 . 19.984 0.512 -4.954 1.00 90.02 656 A 1 ATOM 5427 N NE2 . HIS A 0 656 . 19.424 1.720 -4.811 1.00 90.02 656 A 1 ATOM 5428 N N . LEU A 0 657 . 13.901 -1.343 -6.824 1.00 90.81 657 A 1 ATOM 5429 C CA . LEU A 0 657 . 12.591 -1.993 -6.879 1.00 90.81 657 A 1 ATOM 5430 C C . LEU A 0 657 . 12.514 -3.027 -8.005 1.00 90.81 657 A 1 ATOM 5431 C CB . LEU A 0 657 . 11.479 -0.940 -7.000 1.00 90.81 657 A 1 ATOM 5432 O O . LEU A 0 657 . 11.969 -4.103 -7.785 1.00 90.81 657 A 1 ATOM 5433 C CG . LEU A 0 657 . 11.320 -0.041 -5.763 1.00 90.81 657 A 1 ATOM 5434 C CD1 . LEU A 0 657 . 10.186 0.958 -5.992 1.00 90.81 657 A 1 ATOM 5435 C CD2 . LEU A 0 657 . 10.986 -0.860 -4.514 1.00 90.81 657 A 1 ATOM 5436 N N . TYR A 0 658 . 13.129 -2.766 -9.159 1.00 92.48 658 A 1 ATOM 5437 C CA . TYR A 0 658 . 13.193 -3.731 -10.255 1.00 92.48 658 A 1 ATOM 5438 C C . TYR A 0 658 . 13.839 -5.040 -9.809 1.00 92.48 658 A 1 ATOM 5439 C CB . TYR A 0 658 . 13.940 -3.109 -11.442 1.00 92.48 658 A 1 ATOM 5440 O O . TYR A 0 658 . 13.307 -6.102 -10.094 1.00 92.48 658 A 1 ATOM 5441 C CG . TYR A 0 658 . 13.845 -3.927 -12.711 1.00 92.48 658 A 1 ATOM 5442 C CD1 . TYR A 0 658 . 14.837 -4.874 -13.027 1.00 92.48 658 A 1 ATOM 5443 C CD2 . TYR A 0 658 . 12.757 -3.732 -13.581 1.00 92.48 658 A 1 ATOM 5444 C CE1 . TYR A 0 658 . 14.740 -5.626 -14.214 1.00 92.48 658 A 1 ATOM 5445 C CE2 . TYR A 0 658 . 12.659 -4.477 -14.769 1.00 92.48 658 A 1 ATOM 5446 O OH . TYR A 0 658 . 13.555 -6.094 -16.269 1.00 92.48 658 A 1 ATOM 5447 C CZ . TYR A 0 658 . 13.650 -5.425 -15.090 1.00 92.48 658 A 1 ATOM 5448 N N . GLN A 0 659 . 14.928 -4.970 -9.042 1.00 88.35 659 A 1 ATOM 5449 C CA . GLN A 0 659 . 15.635 -6.157 -8.564 1.00 88.35 659 A 1 ATOM 5450 C C . GLN A 0 659 . 14.975 -6.841 -7.356 1.00 88.35 659 A 1 ATOM 5451 C CB . GLN A 0 659 . 17.072 -5.730 -8.226 1.00 88.35 659 A 1 ATOM 5452 O O . GLN A 0 659 . 15.156 -8.040 -7.148 1.00 88.35 659 A 1 ATOM 5453 C CG . GLN A 0 659 . 17.982 -6.909 -7.857 1.00 88.35 659 A 1 ATOM 5454 C CD . GLN A 0 659 . 18.029 -7.968 -8.955 1.00 88.35 659 A 1 ATOM 5455 N NE2 . GLN A 0 659 . 17.909 -9.233 -8.629 1.00 88.35 659 A 1 ATOM 5456 O OE1 . GLN A 0 659 . 18.183 -7.675 -10.126 1.00 88.35 659 A 1 ATOM 5457 N N . THR A 0 660 . 14.296 -6.079 -6.495 1.00 85.45 660 A 1 ATOM 5458 C CA . THR A 0 660 . 13.879 -6.568 -5.169 1.00 85.45 660 A 1 ATOM 5459 C C . THR A 0 660 . 12.390 -6.840 -5.042 1.00 85.45 660 A 1 ATOM 5460 C CB . THR A 0 660 . 14.307 -5.622 -4.040 1.00 85.45 660 A 1 ATOM 5461 O O . THR A 0 660 . 12.030 -7.680 -4.217 1.00 85.45 660 A 1 ATOM 5462 C CG2 . THR A 0 660 . 15.825 -5.509 -3.911 1.00 85.45 660 A 1 ATOM 5463 O OG1 . THR A 0 660 . 13.799 -4.328 -4.233 1.00 85.45 660 A 1 ATOM 5464 N N . LEU A 0 661 . 11.550 -6.149 -5.819 1.00 85.68 661 A 1 ATOM 5465 C CA . LEU A 0 661 . 10.091 -6.249 -5.757 1.00 85.68 661 A 1 ATOM 5466 C C . LEU A 0 661 . 9.524 -7.222 -6.796 1.00 85.68 661 A 1 ATOM 5467 C CB . LEU A 0 661 . 9.493 -4.839 -5.943 1.00 85.68 661 A 1 ATOM 5468 O O . LEU A 0 661 . 8.521 -7.873 -6.524 1.00 85.68 661 A 1 ATOM 5469 C CG . LEU A 0 661 . 7.965 -4.759 -5.775 1.00 85.68 661 A 1 ATOM 5470 C CD1 . LEU A 0 661 . 7.531 -5.047 -4.339 1.00 85.68 661 A 1 ATOM 5471 C CD2 . LEU A 0 661 . 7.482 -3.360 -6.149 1.00 85.68 661 A 1 ATOM 5472 N N . LEU A 0 662 . 10.130 -7.305 -7.982 1.00 88.43 662 A 1 ATOM 5473 C CA . LEU A 0 662 . 9.636 -8.166 -9.055 1.00 88.43 662 A 1 ATOM 5474 C C . LEU A 0 662 . 9.953 -9.642 -8.771 1.00 88.43 662 A 1 ATOM 5475 C CB . LEU A 0 662 . 10.189 -7.698 -10.414 1.00 88.43 662 A 1 ATOM 5476 O O . LEU A 0 662 . 11.013 -9.983 -8.241 1.00 88.43 662 A 1 ATOM 5477 C CG . LEU A 0 662 . 9.810 -6.259 -10.814 1.00 88.43 662 A 1 ATOM 5478 C CD1 . LEU A 0 662 . 10.403 -5.927 -12.181 1.00 88.43 662 A 1 ATOM 5479 C CD2 . LEU A 0 662 . 8.293 -6.055 -10.902 1.00 88.43 662 A 1 ATOM 5480 N N . ASP A 0 663 . 9.016 -10.524 -9.130 1.00 83.82 663 A 1 ATOM 5481 C CA . ASP A 0 663 . 9.226 -11.972 -9.085 1.00 83.82 663 A 1 ATOM 5482 C C . ASP A 0 663 . 10.293 -12.369 -10.116 1.00 83.82 663 A 1 ATOM 5483 C CB . ASP A 0 663 . 7.890 -12.719 -9.300 1.00 83.82 663 A 1 ATOM 5484 O O . ASP A 0 663 . 10.337 -11.854 -11.239 1.00 83.82 663 A 1 ATOM 5485 C CG . ASP A 0 663 . 7.940 -14.250 -9.097 1.00 83.82 663 A 1 ATOM 5486 O OD1 . ASP A 0 663 . 9.048 -14.820 -8.969 1.00 83.82 663 A 1 ATOM 5487 O OD2 . ASP A 0 663 . 6.865 -14.883 -9.137 1.00 83.82 663 A 1 ATOM 5488 N N . ARG A 0 664 . 11.113 -13.355 -9.757 1.00 85.79 664 A 1 ATOM 5489 C CA . ARG A 0 664 . 12.065 -14.016 -10.644 1.00 85.79 664 A 1 ATOM 5490 C C . ARG A 0 664 . 11.419 -14.404 -11.976 1.00 85.79 664 A 1 ATOM 5491 C CB . ARG A 0 664 . 12.630 -15.225 -9.894 1.00 85.79 664 A 1 ATOM 5492 O O . ARG A 0 664 . 12.031 -14.165 -13.010 1.00 85.79 664 A 1 ATOM 5493 C CG . ARG A 0 664 . 13.692 -15.943 -10.725 1.00 85.79 664 A 1 ATOM 5494 C CD . ARG A 0 664 . 14.271 -17.120 -9.945 1.00 85.79 664 A 1 ATOM 5495 N NE . ARG A 0 664 . 14.973 -18.015 -10.866 1.00 85.79 664 A 1 ATOM 5496 N NH1 . ARG A 0 664 . 16.404 -19.023 -9.384 1.00 85.79 664 A 1 ATOM 5497 N NH2 . ARG A 0 664 . 16.443 -19.560 -11.567 1.00 85.79 664 A 1 ATOM 5498 C CZ . ARG A 0 664 . 15.941 -18.858 -10.595 1.00 85.79 664 A 1 ATOM 5499 N N . LYS A 0 665 . 10.176 -14.898 -11.981 1.00 88.83 665 A 1 ATOM 5500 C CA . LYS A 0 665 . 9.458 -15.265 -13.220 1.00 88.83 665 A 1 ATOM 5501 C C . LYS A 0 665 . 9.336 -14.112 -14.225 1.00 88.83 665 A 1 ATOM 5502 C CB . LYS A 0 665 . 8.058 -15.784 -12.877 1.00 88.83 665 A 1 ATOM 5503 O O . LYS A 0 665 . 9.450 -14.334 -15.427 1.00 88.83 665 A 1 ATOM 5504 C CG . LYS A 0 665 . 8.104 -17.117 -12.120 1.00 88.83 665 A 1 ATOM 5505 C CD . LYS A 0 665 . 6.674 -17.566 -11.821 1.00 88.83 665 A 1 ATOM 5506 C CE . LYS A 0 665 . 6.666 -18.861 -11.017 1.00 88.83 665 A 1 ATOM 5507 N NZ . LYS A 0 665 . 5.282 -19.197 -10.612 1.00 88.83 665 A 1 ATOM 5508 N N . LEU A 0 666 . 9.150 -12.874 -13.758 1.00 91.67 666 A 1 ATOM 5509 C CA . LEU A 0 666 . 9.077 -11.695 -14.632 1.00 91.67 666 A 1 ATOM 5510 C C . LEU A 0 666 . 10.432 -11.410 -15.293 1.00 91.67 666 A 1 ATOM 5511 C CB . LEU A 0 666 . 8.586 -10.477 -13.829 1.00 91.67 666 A 1 ATOM 5512 O O . LEU A 0 666 . 10.489 -11.123 -16.490 1.00 91.67 666 A 1 ATOM 5513 C CG . LEU A 0 666 . 7.132 -10.579 -13.331 1.00 91.67 666 A 1 ATOM 5514 C CD1 . LEU A 0 666 . 6.835 -9.461 -12.334 1.00 91.67 666 A 1 ATOM 5515 C CD2 . LEU A 0 666 . 6.132 -10.450 -14.482 1.00 91.67 666 A 1 ATOM 5516 N N . HIS A 0 667 . 11.526 -11.560 -14.541 1.00 91.15 667 A 1 ATOM 5517 C CA . HIS A 0 667 . 12.879 -11.471 -15.092 1.00 91.15 667 A 1 ATOM 5518 C C . HIS A 0 667 . 13.169 -12.598 -16.092 1.00 91.15 667 A 1 ATOM 5519 C CB . HIS A 0 667 . 13.910 -11.502 -13.958 1.00 91.15 667 A 1 ATOM 5520 O O . HIS A 0 667 . 13.806 -12.364 -17.117 1.00 91.15 667 A 1 ATOM 5521 C CG . HIS A 0 667 . 13.806 -10.334 -13.020 1.00 91.15 667 A 1 ATOM 5522 C CD2 . HIS A 0 667 . 13.321 -10.347 -11.741 1.00 91.15 667 A 1 ATOM 5523 N ND1 . HIS A 0 667 . 14.212 -9.048 -13.290 1.00 91.15 667 A 1 ATOM 5524 C CE1 . HIS A 0 667 . 13.991 -8.308 -12.192 1.00 91.15 667 A 1 ATOM 5525 N NE2 . HIS A 0 667 . 13.461 -9.064 -11.223 1.00 91.15 667 A 1 ATOM 5526 N N . GLU A 0 668 . 12.686 -13.812 -15.823 1.00 89.89 668 A 1 ATOM 5527 C CA . GLU A 0 668 . 12.840 -14.961 -16.721 1.00 89.89 668 A 1 ATOM 5528 C C . GLU A 0 668 . 12.138 -14.734 -18.062 1.00 89.89 668 A 1 ATOM 5529 C CB . GLU A 0 668 . 12.329 -16.244 -16.048 1.00 89.89 668 A 1 ATOM 5530 O O . GLU A 0 668 . 12.741 -14.981 -19.103 1.00 89.89 668 A 1 ATOM 5531 C CG . GLU A 0 668 . 13.215 -16.643 -14.858 1.00 89.89 668 A 1 ATOM 5532 C CD . GLU A 0 668 . 12.751 -17.908 -14.115 1.00 89.89 668 A 1 ATOM 5533 O OE1 . GLU A 0 668 . 13.484 -18.319 -13.176 1.00 89.89 668 A 1 ATOM 5534 O OE2 . GLU A 0 668 . 11.684 -18.460 -14.459 1.00 89.89 668 A 1 ATOM 5535 N N . ILE A 0 669 . 10.920 -14.182 -18.057 1.00 91.65 669 A 1 ATOM 5536 C CA . ILE A 0 669 . 10.188 -13.809 -19.279 1.00 91.65 669 A 1 ATOM 5537 C C . ILE A 0 669 . 11.023 -12.851 -20.139 1.00 91.65 669 A 1 ATOM 5538 C CB . ILE A 0 669 . 8.814 -13.205 -18.898 1.00 91.65 669 A 1 ATOM 5539 O O . ILE A 0 669 . 11.225 -13.103 -21.327 1.00 91.65 669 A 1 ATOM 5540 C CG1 . ILE A 0 669 . 7.880 -14.306 -18.343 1.00 91.65 669 A 1 ATOM 5541 C CG2 . ILE A 0 669 . 8.123 -12.520 -20.092 1.00 91.65 669 A 1 ATOM 5542 C CD1 . ILE A 0 669 . 6.704 -13.756 -17.525 1.00 91.65 669 A 1 ATOM 5543 N N . VAL A 0 670 . 11.558 -11.785 -19.538 1.00 92.60 670 A 1 ATOM 5544 C CA . VAL A 0 670 . 12.398 -10.806 -20.250 1.00 92.60 670 A 1 ATOM 5545 C C . VAL A 0 670 . 13.667 -11.448 -20.809 1.00 92.60 670 A 1 ATOM 5546 C CB . VAL A 0 670 . 12.740 -9.626 -19.326 1.00 92.60 670 A 1 ATOM 5547 O O . VAL A 0 670 . 14.068 -11.135 -21.928 1.00 92.60 670 A 1 ATOM 5548 C CG1 . VAL A 0 670 . 13.798 -8.692 -19.921 1.00 92.60 670 A 1 ATOM 5549 C CG2 . VAL A 0 670 . 11.484 -8.791 -19.052 1.00 92.60 670 A 1 ATOM 5550 N N . ASN A 0 671 . 14.290 -12.368 -20.071 1.00 89.88 671 A 1 ATOM 5551 C CA . ASN A 0 671 . 15.489 -13.070 -20.534 1.00 89.88 671 A 1 ATOM 5552 C C . ASN A 0 671 . 15.194 -14.015 -21.703 1.00 89.88 671 A 1 ATOM 5553 C CB . ASN A 0 671 . 16.105 -13.851 -19.365 1.00 89.88 671 A 1 ATOM 5554 O O . ASN A 0 671 . 15.970 -14.059 -22.653 1.00 89.88 671 A 1 ATOM 5555 C CG . ASN A 0 671 . 16.670 -12.963 -18.282 1.00 89.88 671 A 1 ATOM 5556 N ND2 . ASN A 0 671 . 16.965 -13.517 -17.136 1.00 89.88 671 A 1 ATOM 5557 O OD1 . ASN A 0 671 . 16.885 -11.775 -18.434 1.00 89.88 671 A 1 ATOM 5558 N N . VAL A 0 672 . 14.080 -14.750 -21.648 1.00 89.49 672 A 1 ATOM 5559 C CA . VAL A 0 672 . 13.669 -15.688 -22.704 1.00 89.49 672 A 1 ATOM 5560 C C . VAL A 0 672 . 13.331 -14.947 -23.994 1.00 89.49 672 A 1 ATOM 5561 C CB . VAL A 0 672 . 12.482 -16.550 -22.229 1.00 89.49 672 A 1 ATOM 5562 O O . VAL A 0 672 . 13.775 -15.355 -25.064 1.00 89.49 672 A 1 ATOM 5563 C CG1 . VAL A 0 672 . 11.837 -17.360 -23.363 1.00 89.49 672 A 1 ATOM 5564 C CG2 . VAL A 0 672 . 12.942 -17.556 -21.165 1.00 89.49 672 A 1 ATOM 5565 N N . PHE A 0 673 . 12.577 -13.848 -23.904 1.00 89.01 673 A 1 ATOM 5566 C CA . PHE A 0 673 . 12.254 -13.027 -25.074 1.00 89.01 673 A 1 ATOM 5567 C C . PHE A 0 673 . 13.405 -12.113 -25.509 1.00 89.01 673 A 1 ATOM 5568 C CB . PHE A 0 673 . 10.974 -12.223 -24.805 1.00 89.01 673 A 1 ATOM 5569 O O . PHE A 0 673 . 13.372 -11.598 -26.624 1.00 89.01 673 A 1 ATOM 5570 C CG . PHE A 0 673 . 9.716 -13.071 -24.808 1.00 89.01 673 A 1 ATOM 5571 C CD1 . PHE A 0 673 . 9.301 -13.702 -25.996 1.00 89.01 673 A 1 ATOM 5572 C CD2 . PHE A 0 673 . 8.951 -13.228 -23.639 1.00 89.01 673 A 1 ATOM 5573 C CE1 . PHE A 0 673 . 8.142 -14.496 -26.010 1.00 89.01 673 A 1 ATOM 5574 C CE2 . PHE A 0 673 . 7.792 -14.025 -23.650 1.00 89.01 673 A 1 ATOM 5575 C CZ . PHE A 0 673 . 7.389 -14.662 -24.835 1.00 89.01 673 A 1 ATOM 5576 N N . ASN A 0 674 . 14.402 -11.894 -24.645 1.00 88.61 674 A 1 ATOM 5577 C CA . ASN A 0 674 . 15.478 -10.919 -24.831 1.00 88.61 674 A 1 ATOM 5578 C C . ASN A 0 674 . 14.946 -9.523 -25.238 1.00 88.61 674 A 1 ATOM 5579 C CB . ASN A 0 674 . 16.526 -11.525 -25.780 1.00 88.61 674 A 1 ATOM 5580 O O . ASN A 0 674 . 15.521 -8.837 -26.081 1.00 88.61 674 A 1 ATOM 5581 C CG . ASN A 0 674 . 17.843 -10.781 -25.725 1.00 88.61 674 A 1 ATOM 5582 N ND2 . ASN A 0 674 . 18.393 -10.381 -26.846 1.00 88.61 674 A 1 ATOM 5583 O OD1 . ASN A 0 674 . 18.414 -10.571 -24.671 1.00 88.61 674 A 1 ATOM 5584 N N . ASN A 0 675 . 13.793 -9.138 -24.679 1.00 89.67 675 A 1 ATOM 5585 C CA . ASN A 0 675 . 13.003 -7.946 -25.011 1.00 89.67 675 A 1 ATOM 5586 C C . ASN A 0 675 . 12.031 -7.657 -23.845 1.00 89.67 675 A 1 ATOM 5587 C CB . ASN A 0 675 . 12.257 -8.234 -26.342 1.00 89.67 675 A 1 ATOM 5588 O O . ASN A 0 675 . 11.953 -8.424 -22.885 1.00 89.67 675 A 1 ATOM 5589 C CG . ASN A 0 675 . 11.698 -7.035 -27.109 1.00 89.67 675 A 1 ATOM 5590 N ND2 . ASN A 0 675 . 11.386 -7.239 -28.368 1.00 89.67 675 A 1 ATOM 5591 O OD1 . ASN A 0 675 . 11.487 -5.925 -26.624 1.00 89.67 675 A 1 ATOM 5592 N N . CYS A 0 676 . 11.228 -6.599 -23.959 1.00 94.31 676 A 1 ATOM 5593 C CA . CYS A 0 676 . 10.133 -6.239 -23.053 1.00 94.31 676 A 1 ATOM 5594 C C . CYS A 0 676 . 10.555 -5.760 -21.658 1.00 94.31 676 A 1 ATOM 5595 C CB . CYS A 0 676 . 9.127 -7.392 -22.959 1.00 94.31 676 A 1 ATOM 5596 O O . CYS A 0 676 . 9.701 -5.561 -20.793 1.00 94.31 676 A 1 ATOM 5597 S SG . CYS A 0 676 . 8.627 -8.122 -24.535 1.00 94.31 676 A 1 ATOM 5598 N N . GLU A 0 677 . 11.846 -5.535 -21.428 1.00 94.11 677 A 1 ATOM 5599 C CA . GLU A 0 677 . 12.361 -4.997 -20.172 1.00 94.11 677 A 1 ATOM 5600 C C . GLU A 0 677 . 11.838 -3.577 -19.906 1.00 94.11 677 A 1 ATOM 5601 C CB . GLU A 0 677 . 13.901 -5.052 -20.189 1.00 94.11 677 A 1 ATOM 5602 O O . GLU A 0 677 . 11.584 -3.201 -18.766 1.00 94.11 677 A 1 ATOM 5603 C CG . GLU A 0 677 . 14.627 -3.937 -20.959 1.00 94.11 677 A 1 ATOM 5604 C CD . GLU A 0 677 . 14.480 -3.958 -22.486 1.00 94.11 677 A 1 ATOM 5605 O OE1 . GLU A 0 677 . 14.946 -2.952 -23.075 1.00 94.11 677 A 1 ATOM 5606 O OE2 . GLU A 0 677 . 13.972 -4.935 -23.070 1.00 94.11 677 A 1 ATOM 5607 N N . ASP A 0 678 . 11.624 -2.793 -20.965 1.00 94.63 678 A 1 ATOM 5608 C CA . ASP A 0 678 . 11.030 -1.459 -20.908 1.00 94.63 678 A 1 ATOM 5609 C C . ASP A 0 678 . 9.548 -1.493 -20.514 1.00 94.63 678 A 1 ATOM 5610 C CB . ASP A 0 678 . 11.238 -0.735 -22.255 1.00 94.63 678 A 1 ATOM 5611 O O . ASP A 0 678 . 9.104 -0.689 -19.691 1.00 94.63 678 A 1 ATOM 5612 C CG . ASP A 0 678 . 10.745 -1.483 -23.510 1.00 94.63 678 A 1 ATOM 5613 O OD1 . ASP A 0 678 . 10.335 -2.661 -23.419 1.00 94.63 678 A 1 ATOM 5614 O OD2 . ASP A 0 678 . 10.800 -0.877 -24.604 1.00 94.63 678 A 1 ATOM 5615 N N . ILE A 0 679 . 8.789 -2.446 -21.056 1.00 96.61 679 A 1 ATOM 5616 C CA . ILE A 0 679 . 7.391 -2.689 -20.687 1.00 96.61 679 A 1 ATOM 5617 C C . ILE A 0 679 . 7.313 -3.140 -19.226 1.00 96.61 679 A 1 ATOM 5618 C CB . ILE A 0 679 . 6.740 -3.722 -21.634 1.00 96.61 679 A 1 ATOM 5619 O O . ILE A 0 679 . 6.492 -2.612 -18.474 1.00 96.61 679 A 1 ATOM 5620 C CG1 . ILE A 0 679 . 6.749 -3.214 -23.095 1.00 96.61 679 A 1 ATOM 5621 C CG2 . ILE A 0 679 . 5.297 -4.034 -21.189 1.00 96.61 679 A 1 ATOM 5622 C CD1 . ILE A 0 679 . 6.239 -4.235 -24.120 1.00 96.61 679 A 1 ATOM 5623 N N . LEU A 0 680 . 8.185 -4.062 -18.801 1.00 96.80 680 A 1 ATOM 5624 C CA . LEU A 0 680 . 8.233 -4.527 -17.415 1.00 96.80 680 A 1 ATOM 5625 C C . LEU A 0 680 . 8.562 -3.382 -16.446 1.00 96.80 680 A 1 ATOM 5626 C CB . LEU A 0 680 . 9.250 -5.676 -17.290 1.00 96.80 680 A 1 ATOM 5627 O O . LEU A 0 680 . 7.955 -3.279 -15.383 1.00 96.80 680 A 1 ATOM 5628 C CG . LEU A 0 680 . 9.310 -6.305 -15.884 1.00 96.80 680 A 1 ATOM 5629 C CD1 . LEU A 0 680 . 7.949 -6.814 -15.405 1.00 96.80 680 A 1 ATOM 5630 C CD2 . LEU A 0 680 . 10.271 -7.491 -15.876 1.00 96.80 680 A 1 ATOM 5631 N N . PHE A 0 681 . 9.469 -2.482 -16.827 1.00 97.29 681 A 1 ATOM 5632 C CA . PHE A 0 681 . 9.811 -1.308 -16.025 1.00 97.29 681 A 1 ATOM 5633 C C . PHE A 0 681 . 8.654 -0.297 -15.931 1.00 97.29 681 A 1 ATOM 5634 C CB . PHE A 0 681 . 11.066 -0.673 -16.620 1.00 97.29 681 A 1 ATOM 5635 O O . PHE A 0 681 . 8.414 0.265 -14.863 1.00 97.29 681 A 1 ATOM 5636 C CG . PHE A 0 681 . 11.811 0.239 -15.669 1.00 97.29 681 A 1 ATOM 5637 C CD1 . PHE A 0 681 . 11.560 1.623 -15.642 1.00 97.29 681 A 1 ATOM 5638 C CD2 . PHE A 0 681 . 12.807 -0.306 -14.838 1.00 97.29 681 A 1 ATOM 5639 C CE1 . PHE A 0 681 . 12.345 2.459 -14.829 1.00 97.29 681 A 1 ATOM 5640 C CE2 . PHE A 0 681 . 13.551 0.524 -13.983 1.00 97.29 681 A 1 ATOM 5641 C CZ . PHE A 0 681 . 13.330 1.910 -13.991 1.00 97.29 681 A 1 ATOM 5642 N N . ASN A 0 682 . 7.878 -0.105 -17.009 1.00 97.13 682 A 1 ATOM 5643 C CA . ASN A 0 682 . 6.630 0.670 -16.947 1.00 97.13 682 A 1 ATOM 5644 C C . ASN A 0 682 . 5.628 0.013 -15.987 1.00 97.13 682 A 1 ATOM 5645 C CB . ASN A 0 682 . 6.006 0.834 -18.346 1.00 97.13 682 A 1 ATOM 5646 O O . ASN A 0 682 . 5.090 0.694 -15.116 1.00 97.13 682 A 1 ATOM 5647 C CG . ASN A 0 682 . 6.598 1.983 -19.134 1.00 97.13 682 A 1 ATOM 5648 N ND2 . ASN A 0 682 . 7.725 1.786 -19.770 1.00 97.13 682 A 1 ATOM 5649 O OD1 . ASN A 0 682 . 6.039 3.065 -19.217 1.00 97.13 682 A 1 ATOM 5650 N N . CYS A 0 683 . 5.441 -1.309 -16.098 1.00 95.32 683 A 1 ATOM 5651 C CA . CYS A 0 683 . 4.579 -2.080 -15.203 1.00 95.32 683 A 1 ATOM 5652 C C . CYS A 0 683 . 5.004 -1.910 -13.741 1.00 95.32 683 A 1 ATOM 5653 C CB . CYS A 0 683 . 4.605 -3.567 -15.591 1.00 95.32 683 A 1 ATOM 5654 O O . CYS A 0 683 . 4.158 -1.657 -12.896 1.00 95.32 683 A 1 ATOM 5655 S SG . CYS A 0 683 . 3.832 -3.850 -17.206 1.00 95.32 683 A 1 ATOM 5656 N N . LEU A 0 684 . 6.304 -1.980 -13.437 1.00 94.35 684 A 1 ATOM 5657 C CA . LEU A 0 684 . 6.839 -1.758 -12.092 1.00 94.35 684 A 1 ATOM 5658 C C . LEU A 0 684 . 6.466 -0.375 -11.542 1.00 94.35 684 A 1 ATOM 5659 C CB . LEU A 0 684 . 8.368 -1.928 -12.136 1.00 94.35 684 A 1 ATOM 5660 O O . LEU A 0 684 . 5.919 -0.275 -10.444 1.00 94.35 684 A 1 ATOM 5661 C CG . LEU A 0 684 . 9.082 -1.508 -10.838 1.00 94.35 684 A 1 ATOM 5662 C CD1 . LEU A 0 684 . 8.764 -2.461 -9.690 1.00 94.35 684 A 1 ATOM 5663 C CD2 . LEU A 0 684 . 10.584 -1.480 -11.077 1.00 94.35 684 A 1 ATOM 5664 N N . ILE A 0 685 . 6.775 0.693 -12.284 1.00 94.87 685 A 1 ATOM 5665 C CA . ILE A 0 685 . 6.534 2.065 -11.818 1.00 94.87 685 A 1 ATOM 5666 C C . ILE A 0 685 . 5.040 2.287 -11.605 1.00 94.87 685 A 1 ATOM 5667 C CB . ILE A 0 685 . 7.132 3.098 -12.800 1.00 94.87 685 A 1 ATOM 5668 O O . ILE A 0 685 . 4.627 2.777 -10.553 1.00 94.87 685 A 1 ATOM 5669 C CG1 . ILE A 0 685 . 8.671 2.999 -12.736 1.00 94.87 685 A 1 ATOM 5670 C CG2 . ILE A 0 685 . 6.661 4.529 -12.457 1.00 94.87 685 A 1 ATOM 5671 C CD1 . ILE A 0 685 . 9.422 3.935 -13.685 1.00 94.87 685 A 1 ATOM 5672 N N . SER A 0 686 . 4.217 1.898 -12.576 1.00 92.11 686 A 1 ATOM 5673 C CA . SER A 0 686 . 2.768 2.034 -12.484 1.00 92.11 686 A 1 ATOM 5674 C C . SER A 0 686 . 2.175 1.148 -11.389 1.00 92.11 686 A 1 ATOM 5675 C CB . SER A 0 686 . 2.150 1.735 -13.847 1.00 92.11 686 A 1 ATOM 5676 O O . SER A 0 686 . 1.276 1.592 -10.685 1.00 92.11 686 A 1 ATOM 5677 O OG . SER A 0 686 . 2.311 2.854 -14.697 1.00 92.11 686 A 1 ATOM 5678 N N . HIS A 0 687 . 2.709 -0.047 -11.151 1.00 88.16 687 A 1 ATOM 5679 C CA . HIS A 0 687 . 2.290 -0.916 -10.051 1.00 88.16 687 A 1 ATOM 5680 C C . HIS A 0 687 . 2.504 -0.259 -8.686 1.00 88.16 687 A 1 ATOM 5681 C CB . HIS A 0 687 . 3.081 -2.223 -10.133 1.00 88.16 687 A 1 ATOM 5682 O O . HIS A 0 687 . 1.596 -0.229 -7.858 1.00 88.16 687 A 1 ATOM 5683 C CG . HIS A 0 687 . 2.722 -3.204 -9.068 1.00 88.16 687 A 1 ATOM 5684 C CD2 . HIS A 0 687 . 3.576 -3.773 -8.168 1.00 88.16 687 A 1 ATOM 5685 N ND1 . HIS A 0 687 . 1.488 -3.777 -8.898 1.00 88.16 687 A 1 ATOM 5686 C CE1 . HIS A 0 687 . 1.612 -4.719 -7.954 1.00 88.16 687 A 1 ATOM 5687 N NE2 . HIS A 0 687 . 2.858 -4.739 -7.467 1.00 88.16 687 A 1 ATOM 5688 N N . VAL A 0 688 . 3.691 0.313 -8.481 1.00 88.01 688 A 1 ATOM 5689 C CA . VAL A 0 688 . 4.095 0.924 -7.211 1.00 88.01 688 A 1 ATOM 5690 C C . VAL A 0 688 . 3.407 2.269 -6.973 1.00 88.01 688 A 1 ATOM 5691 C CB . VAL A 0 688 . 5.627 1.067 -7.195 1.00 88.01 688 A 1 ATOM 5692 O O . VAL A 0 688 . 3.100 2.620 -5.837 1.00 88.01 688 A 1 ATOM 5693 C CG1 . VAL A 0 688 . 6.102 1.825 -5.962 1.00 88.01 688 A 1 ATOM 5694 C CG2 . VAL A 0 688 . 6.294 -0.315 -7.159 1.00 88.01 688 A 1 ATOM 5695 N N . THR A 0 689 . 3.156 3.034 -8.034 1.00 88.40 689 A 1 ATOM 5696 C CA . THR A 0 689 . 2.608 4.395 -7.924 1.00 88.40 689 A 1 ATOM 5697 C C . THR A 0 689 . 1.122 4.492 -8.218 1.00 88.40 689 A 1 ATOM 5698 C CB . THR A 0 689 . 3.356 5.377 -8.825 1.00 88.40 689 A 1 ATOM 5699 O O . THR A 0 689 . 0.533 5.531 -7.955 1.00 88.40 689 A 1 ATOM 5700 C CG2 . THR A 0 689 . 4.832 5.443 -8.459 1.00 88.40 689 A 1 ATOM 5701 O OG1 . THR A 0 689 . 3.230 5.018 -10.181 1.00 88.40 689 A 1 ATOM 5702 N N . SER A 0 690 . 0.498 3.450 -8.772 1.00 84.68 690 A 1 ATOM 5703 C CA . SER A 0 690 . -0.874 3.501 -9.298 1.00 84.68 690 A 1 ATOM 5704 C C . SER A 0 690 . -1.120 4.674 -10.261 1.00 84.68 690 A 1 ATOM 5705 C CB . SER A 0 690 . -1.899 3.436 -8.163 1.00 84.68 690 A 1 ATOM 5706 O O . SER A 0 690 . -2.225 5.209 -10.336 1.00 84.68 690 A 1 ATOM 5707 O OG . SER A 0 690 . -1.710 2.238 -7.431 1.00 84.68 690 A 1 ATOM 5708 N N . LEU A 0 691 . -0.076 5.110 -10.974 1.00 88.65 691 A 1 ATOM 5709 C CA . LEU A 0 691 . -0.108 6.259 -11.874 1.00 88.65 691 A 1 ATOM 5710 C C . LEU A 0 691 . 0.396 5.871 -13.268 1.00 88.65 691 A 1 ATOM 5711 C CB . LEU A 0 691 . 0.722 7.419 -11.290 1.00 88.65 691 A 1 ATOM 5712 O O . LEU A 0 691 . 1.283 5.022 -13.400 1.00 88.65 691 A 1 ATOM 5713 C CG . LEU A 0 691 . 0.102 8.081 -10.045 1.00 88.65 691 A 1 ATOM 5714 C CD1 . LEU A 0 691 . 1.128 8.996 -9.376 1.00 88.65 691 A 1 ATOM 5715 C CD2 . LEU A 0 691 . -1.136 8.913 -10.381 1.00 88.65 691 A 1 ATOM 5716 N N . PRO A 0 692 . -0.133 6.506 -14.324 1.00 92.90 692 A 1 ATOM 5717 C CA . PRO A 0 692 . 0.363 6.302 -15.678 1.00 92.90 692 A 1 ATOM 5718 C C . PRO A 0 692 . 1.667 7.085 -15.916 1.00 92.90 692 A 1 ATOM 5719 C CB . PRO A 0 692 . -0.781 6.796 -16.554 1.00 92.90 692 A 1 ATOM 5720 O O . PRO A 0 692 . 1.965 8.022 -15.169 1.00 92.90 692 A 1 ATOM 5721 C CG . PRO A 0 692 . -1.416 7.928 -15.752 1.00 92.90 692 A 1 ATOM 5722 C CD . PRO A 0 692 . -1.256 7.442 -14.314 1.00 92.90 692 A 1 ATOM 5723 N N . PRO A 0 693 . 2.440 6.807 -16.975 1.00 95.41 693 A 1 ATOM 5724 C CA . PRO A 0 693 . 3.590 7.636 -17.342 1.00 95.41 693 A 1 ATOM 5725 C C . PRO A 0 693 . 3.170 9.016 -17.893 1.00 95.41 693 A 1 ATOM 5726 C CB . PRO A 0 693 . 4.360 6.789 -18.356 1.00 95.41 693 A 1 ATOM 5727 O O . PRO A 0 693 . 1.989 9.291 -18.137 1.00 95.41 693 A 1 ATOM 5728 C CG . PRO A 0 693 . 3.262 5.981 -19.046 1.00 95.41 693 A 1 ATOM 5729 C CD . PRO A 0 693 . 2.275 5.701 -17.912 1.00 95.41 693 A 1 ATOM 5730 N N . ILE A 0 694 . 4.140 9.913 -18.074 1.00 94.62 694 A 1 ATOM 5731 C CA . ILE A 0 694 . 3.972 11.235 -18.691 1.00 94.62 694 A 1 ATOM 5732 C C . ILE A 0 694 . 4.720 11.260 -20.017 1.00 94.62 694 A 1 ATOM 5733 C CB . ILE A 0 694 . 4.468 12.369 -17.773 1.00 94.62 694 A 1 ATOM 5734 O O . ILE A 0 694 . 5.905 10.934 -20.093 1.00 94.62 694 A 1 ATOM 5735 C CG1 . ILE A 0 694 . 3.676 12.361 -16.453 1.00 94.62 694 A 1 ATOM 5736 C CG2 . ILE A 0 694 . 4.375 13.749 -18.455 1.00 94.62 694 A 1 ATOM 5737 C CD1 . ILE A 0 694 . 4.135 13.395 -15.426 1.00 94.62 694 A 1 ATOM 5738 N N . LYS A 0 695 . 4.024 11.706 -21.059 1.00 92.58 695 A 1 ATOM 5739 C CA . LYS A 0 695 . 4.614 11.966 -22.365 1.00 92.58 695 A 1 ATOM 5740 C C . LYS A 0 695 . 4.969 13.443 -22.482 1.00 92.58 695 A 1 ATOM 5741 C CB . LYS A 0 695 . 3.636 11.502 -23.444 1.00 92.58 695 A 1 ATOM 5742 O O . LYS A 0 695 . 4.112 14.299 -22.263 1.00 92.58 695 A 1 ATOM 5743 C CG . LYS A 0 695 . 4.209 11.675 -24.853 1.00 92.58 695 A 1 ATOM 5744 C CD . LYS A 0 695 . 3.151 11.261 -25.873 1.00 92.58 695 A 1 ATOM 5745 C CE . LYS A 0 695 . 3.673 11.478 -27.290 1.00 92.58 695 A 1 ATOM 5746 N NZ . LYS A 0 695 . 2.627 11.130 -28.282 1.00 92.58 695 A 1 ATOM 5747 N N . VAL A 0 696 . 6.202 13.737 -22.870 1.00 90.70 696 A 1 ATOM 5748 C CA . VAL A 0 696 . 6.628 15.081 -23.281 1.00 90.70 696 A 1 ATOM 5749 C C . VAL A 0 696 . 6.629 15.184 -24.800 1.00 90.70 696 A 1 ATOM 5750 C CB . VAL A 0 696 . 7.985 15.480 -22.677 1.00 90.70 696 A 1 ATOM 5751 O O . VAL A 0 696 . 6.875 14.205 -25.508 1.00 90.70 696 A 1 ATOM 5752 C CG1 . VAL A 0 696 . 7.822 15.762 -21.181 1.00 90.70 696 A 1 ATOM 5753 C CG2 . VAL A 0 696 . 9.055 14.403 -22.860 1.00 90.70 696 A 1 ATOM 5754 N N . PHE A 0 697 . 6.299 16.363 -25.317 1.00 80.27 697 A 1 ATOM 5755 C CA . PHE A 0 697 . 6.262 16.590 -26.755 1.00 80.27 697 A 1 ATOM 5756 C C . PHE A 0 697 . 7.657 16.485 -27.389 1.00 80.27 697 A 1 ATOM 5757 C CB . PHE A 0 697 . 5.612 17.945 -27.041 1.00 80.27 697 A 1 ATOM 5758 O O . PHE A 0 697 . 8.636 17.000 -26.850 1.00 80.27 697 A 1 ATOM 5759 C CG . PHE A 0 697 . 5.429 18.212 -28.521 1.00 80.27 697 A 1 ATOM 5760 C CD1 . PHE A 0 697 . 6.273 19.116 -29.191 1.00 80.27 697 A 1 ATOM 5761 C CD2 . PHE A 0 697 . 4.429 17.528 -29.237 1.00 80.27 697 A 1 ATOM 5762 C CE1 . PHE A 0 697 . 6.097 19.355 -30.565 1.00 80.27 697 A 1 ATOM 5763 C CE2 . PHE A 0 697 . 4.248 17.773 -30.610 1.00 80.27 697 A 1 ATOM 5764 C CZ . PHE A 0 697 . 5.085 18.687 -31.274 1.00 80.27 697 A 1 ATOM 5765 N N . SER A 0 698 . 7.721 15.873 -28.574 1.00 67.93 698 A 1 ATOM 5766 C CA . SER A 0 698 . 8.878 15.941 -29.465 1.00 67.93 698 A 1 ATOM 5767 C C . SER A 0 698 . 8.465 16.547 -30.805 1.00 67.93 698 A 1 ATOM 5768 C CB . SER A 0 698 . 9.518 14.574 -29.680 1.00 67.93 698 A 1 ATOM 5769 O O . SER A 0 698 . 7.434 16.180 -31.369 1.00 67.93 698 A 1 ATOM 5770 O OG . SER A 0 698 . 10.617 14.803 -30.530 1.00 67.93 698 A 1 ATOM 5771 N N . THR A 0 699 . 9.275 17.481 -31.305 1.00 54.75 699 A 1 ATOM 5772 C CA . THR A 0 699 . 9.086 18.160 -32.597 1.00 54.75 699 A 1 ATOM 5773 C C . THR A 0 699 . 9.319 17.234 -33.786 1.00 54.75 699 A 1 ATOM 5774 C CB . THR A 0 699 . 10.048 19.351 -32.731 1.00 54.75 699 A 1 ATOM 5775 O O . THR A 0 699 . 8.761 17.460 -34.859 1.00 54.75 699 A 1 ATOM 5776 C CG2 . THR A 0 699 . 9.684 20.497 -31.789 1.00 54.75 699 A 1 ATOM 5777 O OG1 . THR A 0 699 . 11.363 18.953 -32.411 1.00 54.75 699 A 1 ATOM 5778 N N . SER A 0 700 . 10.119 16.184 -33.613 1.00 52.50 700 A 1 ATOM 5779 C CA . SER A 0 700 . 10.337 15.161 -34.624 1.00 52.50 700 A 1 ATOM 5780 C C . SER A 0 700 . 9.340 14.021 -34.419 1.00 52.50 700 A 1 ATOM 5781 C CB . SER A 0 700 . 11.811 14.715 -34.652 1.00 52.50 700 A 1 ATOM 5782 O O . SER A 0 700 . 9.122 13.523 -33.315 1.00 52.50 700 A 1 ATOM 5783 O OG . SER A 0 700 . 12.383 14.709 -33.360 1.00 52.50 700 A 1 ATOM 5784 N N . TYR A 0 701 . 8.726 13.568 -35.509 1.00 44.76 701 A 1 ATOM 5785 C CA . TYR A 0 701 . 8.106 12.247 -35.565 1.00 44.76 701 A 1 ATOM 5786 C C . TYR A 0 701 . 9.257 11.231 -35.418 1.00 44.76 701 A 1 ATOM 5787 C CB . TYR A 0 701 . 7.312 12.138 -36.882 1.00 44.76 701 A 1 ATOM 5788 O O . TYR A 0 701 . 9.910 10.874 -36.396 1.00 44.76 701 A 1 ATOM 5789 C CG . TYR A 0 701 . 5.991 11.405 -36.775 1.00 44.76 701 A 1 ATOM 5790 C CD1 . TYR A 0 701 . 5.913 10.028 -37.058 1.00 44.76 701 A 1 ATOM 5791 C CD2 . TYR A 0 701 . 4.823 12.126 -36.451 1.00 44.76 701 A 1 ATOM 5792 C CE1 . TYR A 0 701 . 4.665 9.376 -37.036 1.00 44.76 701 A 1 ATOM 5793 C CE2 . TYR A 0 701 . 3.574 11.476 -36.426 1.00 44.76 701 A 1 ATOM 5794 O OH . TYR A 0 701 . 2.291 9.467 -36.722 1.00 44.76 701 A 1 ATOM 5795 C CZ . TYR A 0 701 . 3.493 10.098 -36.726 1.00 44.76 701 A 1 ATOM 5796 N N . ILE A 0 702 . 9.629 10.914 -34.173 1.00 45.96 702 A 1 ATOM 5797 C CA . ILE A 0 702 . 10.952 10.361 -33.834 1.00 45.96 702 A 1 ATOM 5798 C C . ILE A 0 702 . 11.162 8.906 -34.272 1.00 45.96 702 A 1 ATOM 5799 C CB . ILE A 0 702 . 11.278 10.636 -32.341 1.00 45.96 702 A 1 ATOM 5800 O O . ILE A 0 702 . 12.300 8.472 -34.369 1.00 45.96 702 A 1 ATOM 5801 C CG1 . ILE A 0 702 . 11.949 12.016 -32.229 1.00 45.96 702 A 1 ATOM 5802 C CG2 . ILE A 0 702 . 12.165 9.585 -31.676 1.00 45.96 702 A 1 ATOM 5803 C CD1 . ILE A 0 702 . 12.444 12.451 -30.847 1.00 45.96 702 A 1 ATOM 5804 N N . GLU A 0 703 . 10.133 8.157 -34.650 1.00 38.75 703 A 1 ATOM 5805 C CA . GLU A 0 703 . 10.322 6.815 -35.208 1.00 38.75 703 A 1 ATOM 5806 C C . GLU A 0 703 . 9.347 6.585 -36.352 1.00 38.75 703 A 1 ATOM 5807 C CB . GLU A 0 703 . 10.161 5.750 -34.117 1.00 38.75 703 A 1 ATOM 5808 O O . GLU A 0 703 . 8.171 6.331 -36.126 1.00 38.75 703 A 1 ATOM 5809 C CG . GLU A 0 703 . 11.508 5.304 -33.528 1.00 38.75 703 A 1 ATOM 5810 C CD . GLU A 0 703 . 11.316 4.378 -32.322 1.00 38.75 703 A 1 ATOM 5811 O OE1 . GLU A 0 703 . 12.300 4.199 -31.571 1.00 38.75 703 A 1 ATOM 5812 O OE2 . GLU A 0 703 . 10.147 4.047 -31.995 1.00 38.75 703 A 1 ATOM 5813 N N . GLN A 0 704 . 9.863 6.708 -37.575 1.00 38.74 704 A 1 ATOM 5814 C CA . GLN A 0 704 . 9.409 5.962 -38.759 1.00 38.74 704 A 1 ATOM 5815 C C . GLN A 0 704 . 10.330 6.185 -39.971 1.00 38.74 704 A 1 ATOM 5816 C CB . GLN A 0 704 . 7.936 6.271 -39.114 1.00 38.74 704 A 1 ATOM 5817 O O . GLN A 0 704 . 10.262 5.434 -40.935 1.00 38.74 704 A 1 ATOM 5818 C CG . GLN A 0 704 . 7.029 5.089 -38.714 1.00 38.74 704 A 1 ATOM 5819 C CD . GLN A 0 704 . 5.542 5.416 -38.761 1.00 38.74 704 A 1 ATOM 5820 N NE2 . GLN A 0 704 . 4.711 4.653 -38.084 1.00 38.74 704 A 1 ATOM 5821 O OE1 . GLN A 0 704 . 5.094 6.346 -39.411 1.00 38.74 704 A 1 ATOM 5822 N N . LYS A 0 705 . 11.254 7.160 -39.945 1.00 32.64 705 A 1 ATOM 5823 C CA . LYS A 0 705 . 12.090 7.476 -41.120 1.00 32.64 705 A 1 ATOM 5824 C C . LYS A 0 705 . 13.409 6.701 -41.268 1.00 32.64 705 A 1 ATOM 5825 C CB . LYS A 0 705 . 12.217 8.999 -41.307 1.00 32.64 705 A 1 ATOM 5826 O O . LYS A 0 705 . 14.249 7.108 -42.060 1.00 32.64 705 A 1 ATOM 5827 C CG . LYS A 0 705 . 11.693 9.381 -42.699 1.00 32.64 705 A 1 ATOM 5828 C CD . LYS A 0 705 . 11.816 10.883 -42.954 1.00 32.64 705 A 1 ATOM 5829 C CE . LYS A 0 705 . 11.175 11.207 -44.307 1.00 32.64 705 A 1 ATOM 5830 N NZ . LYS A 0 705 . 11.293 12.648 -44.635 1.00 32.64 705 A 1 ATOM 5831 N N . LEU A 0 706 . 13.565 5.570 -40.576 1.00 36.56 706 A 1 ATOM 5832 C CA . LEU A 0 706 . 14.570 4.546 -40.921 1.00 36.56 706 A 1 ATOM 5833 C C . LEU A 0 706 . 13.999 3.453 -41.849 1.00 36.56 706 A 1 ATOM 5834 C CB . LEU A 0 706 . 15.259 4.023 -39.642 1.00 36.56 706 A 1 ATOM 5835 O O . LEU A 0 706 . 14.615 2.412 -42.042 1.00 36.56 706 A 1 ATOM 5836 C CG . LEU A 0 706 . 16.593 4.750 -39.375 1.00 36.56 706 A 1 ATOM 5837 C CD1 . LEU A 0 706 . 16.886 4.813 -37.877 1.00 36.56 706 A 1 ATOM 5838 C CD2 . LEU A 0 706 . 17.764 4.047 -40.067 1.00 36.56 706 A 1 ATOM 5839 N N . LEU A 0 707 . 12.845 3.710 -42.476 1.00 35.43 707 A 1 ATOM 5840 C CA . LEU A 0 707 . 12.346 2.946 -43.619 1.00 35.43 707 A 1 ATOM 5841 C C . LEU A 0 707 . 13.156 3.310 -44.877 1.00 35.43 707 A 1 ATOM 5842 C CB . LEU A 0 707 . 10.836 3.214 -43.789 1.00 35.43 707 A 1 ATOM 5843 O O . LEU A 0 707 . 12.698 4.067 -45.731 1.00 35.43 707 A 1 ATOM 5844 C CG . LEU A 0 707 . 9.950 2.579 -42.701 1.00 35.43 707 A 1 ATOM 5845 C CD1 . LEU A 0 707 . 8.556 3.204 -42.732 1.00 35.43 707 A 1 ATOM 5846 C CD2 . LEU A 0 707 . 9.796 1.070 -42.908 1.00 35.43 707 A 1 ATOM 5847 N N . SER A 0 708 . 14.385 2.803 -44.973 1.00 36.32 708 A 1 ATOM 5848 C CA . SER A 0 708 . 15.155 2.795 -46.218 1.00 36.32 708 A 1 ATOM 5849 C C . SER A 0 708 . 15.370 1.361 -46.712 1.00 36.32 708 A 1 ATOM 5850 C CB . SER A 0 708 . 16.462 3.591 -46.112 1.00 36.32 708 A 1 ATOM 5851 O O . SER A 0 708 . 16.039 0.559 -46.066 1.00 36.32 708 A 1 ATOM 5852 O OG . SER A 0 708 . 17.280 3.132 -45.058 1.00 36.32 708 A 1 ATOM 5853 N N . THR A 0 709 . 14.814 1.121 -47.904 1.00 50.30 709 A 1 ATOM 5854 C CA . THR A 0 709 . 15.124 0.131 -48.958 1.00 50.30 709 A 1 ATOM 5855 C C . THR A 0 709 . 14.643 -1.326 -48.924 1.00 50.30 709 A 1 ATOM 5856 C CB . THR A 0 709 . 16.540 0.284 -49.558 1.00 50.30 709 A 1 ATOM 5857 O O . THR A 0 709 . 14.592 -1.881 -50.012 1.00 50.30 709 A 1 ATOM 5858 C CG2 . THR A 0 709 . 16.557 1.382 -50.626 1.00 50.30 709 A 1 ATOM 5859 O OG1 . THR A 0 709 . 17.498 0.673 -48.599 1.00 50.30 709 A 1 ATOM 5860 N N . ASP A 0 710 . 14.141 -1.905 -47.827 1.00 47.45 710 A 1 ATOM 5861 C CA . ASP A 0 710 . 13.450 -3.218 -47.889 1.00 47.45 710 A 1 ATOM 5862 C C . ASP A 0 710 . 12.162 -3.239 -47.044 1.00 47.45 710 A 1 ATOM 5863 C CB . ASP A 0 710 . 14.402 -4.375 -47.525 1.00 47.45 710 A 1 ATOM 5864 O O . ASP A 0 710 . 12.142 -3.629 -45.877 1.00 47.45 710 A 1 ATOM 5865 C CG . ASP A 0 710 . 15.218 -4.904 -48.713 1.00 47.45 710 A 1 ATOM 5866 O OD1 . ASP A 0 710 . 14.630 -5.035 -49.810 1.00 47.45 710 A 1 ATOM 5867 O OD2 . ASP A 0 710 . 16.397 -5.256 -48.493 1.00 47.45 710 A 1 ATOM 5868 N N . GLU A 0 711 . 11.049 -2.793 -47.635 1.00 52.65 711 A 1 ATOM 5869 C CA . GLU A 0 711 . 9.751 -2.656 -46.949 1.00 52.65 711 A 1 ATOM 5870 C C . GLU A 0 711 . 9.200 -3.987 -46.405 1.00 52.65 711 A 1 ATOM 5871 C CB . GLU A 0 711 . 8.722 -2.033 -47.909 1.00 52.65 711 A 1 ATOM 5872 O O . GLU A 0 711 . 8.594 -4.010 -45.334 1.00 52.65 711 A 1 ATOM 5873 C CG . GLU A 0 711 . 9.042 -0.573 -48.272 1.00 52.65 711 A 1 ATOM 5874 C CD . GLU A 0 711 . 7.987 0.073 -49.190 1.00 52.65 711 A 1 ATOM 5875 O OE1 . GLU A 0 711 . 8.014 1.321 -49.294 1.00 52.65 711 A 1 ATOM 5876 O OE2 . GLU A 0 711 . 7.175 -0.669 -49.786 1.00 52.65 711 A 1 ATOM 5877 N N . ILE A 0 712 . 9.423 -5.101 -47.114 1.00 55.40 712 A 1 ATOM 5878 C CA . ILE A 0 712 . 8.852 -6.412 -46.759 1.00 55.40 712 A 1 ATOM 5879 C C . ILE A 0 712 . 9.589 -7.040 -45.571 1.00 55.40 712 A 1 ATOM 5880 C CB . ILE A 0 712 . 8.803 -7.352 -47.988 1.00 55.40 712 A 1 ATOM 5881 O O . ILE A 0 712 . 8.931 -7.470 -44.625 1.00 55.40 712 A 1 ATOM 5882 C CG1 . ILE A 0 712 . 7.913 -6.737 -49.096 1.00 55.40 712 A 1 ATOM 5883 C CG2 . ILE A 0 712 . 8.277 -8.748 -47.592 1.00 55.40 712 A 1 ATOM 5884 C CD1 . ILE A 0 712 . 7.899 -7.525 -50.412 1.00 55.40 712 A 1 ATOM 5885 N N . LEU A 0 713 . 10.931 -7.055 -45.589 1.00 53.99 713 A 1 ATOM 5886 C CA . LEU A 0 713 . 11.747 -7.588 -44.488 1.00 53.99 713 A 1 ATOM 5887 C C . LEU A 0 713 . 11.482 -6.808 -43.192 1.00 53.99 713 A 1 ATOM 5888 C CB . LEU A 0 713 . 13.241 -7.552 -44.875 1.00 53.99 713 A 1 ATOM 5889 O O . LEU A 0 713 . 11.203 -7.412 -42.153 1.00 53.99 713 A 1 ATOM 5890 C CG . LEU A 0 713 . 13.656 -8.646 -45.878 1.00 53.99 713 A 1 ATOM 5891 C CD1 . LEU A 0 713 . 15.019 -8.332 -46.492 1.00 53.99 713 A 1 ATOM 5892 C CD2 . LEU A 0 713 . 13.754 -10.020 -45.206 1.00 53.99 713 A 1 ATOM 5893 N N . ASN A 0 714 . 11.421 -5.477 -43.292 1.00 68.46 714 A 1 ATOM 5894 C CA . ASN A 0 714 . 11.120 -4.602 -42.162 1.00 68.46 714 A 1 ATOM 5895 C C . ASN A 0 714 . 9.708 -4.824 -41.598 1.00 68.46 714 A 1 ATOM 5896 C CB . ASN A 0 714 . 11.305 -3.143 -42.611 1.00 68.46 714 A 1 ATOM 5897 O O . ASN A 0 714 . 9.521 -4.768 -40.383 1.00 68.46 714 A 1 ATOM 5898 C CG . ASN A 0 714 . 12.762 -2.741 -42.760 1.00 68.46 714 A 1 ATOM 5899 N ND2 . ASN A 0 714 . 13.034 -1.656 -43.445 1.00 68.46 714 A 1 ATOM 5900 O OD1 . ASN A 0 714 . 13.676 -3.351 -42.246 1.00 68.46 714 A 1 ATOM 5901 N N . LEU A 0 715 . 8.703 -5.096 -42.443 1.00 76.99 715 A 1 ATOM 5902 C CA . LEU A 0 715 . 7.341 -5.347 -41.966 1.00 76.99 715 A 1 ATOM 5903 C C . LEU A 0 715 . 7.233 -6.681 -41.216 1.00 76.99 715 A 1 ATOM 5904 C CB . LEU A 0 715 . 6.351 -5.272 -43.142 1.00 76.99 715 A 1 ATOM 5905 O O . LEU A 0 715 . 6.562 -6.745 -40.185 1.00 76.99 715 A 1 ATOM 5906 C CG . LEU A 0 715 . 4.874 -5.368 -42.713 1.00 76.99 715 A 1 ATOM 5907 C CD1 . LEU A 0 715 . 4.449 -4.202 -41.813 1.00 76.99 715 A 1 ATOM 5908 C CD2 . LEU A 0 715 . 3.973 -5.368 -43.947 1.00 76.99 715 A 1 ATOM 5909 N N . THR A 0 716 . 7.901 -7.736 -41.696 1.00 83.71 716 A 1 ATOM 5910 C CA . THR A 0 716 . 7.965 -9.017 -40.974 1.00 83.71 716 A 1 ATOM 5911 C C . THR A 0 716 . 8.656 -8.877 -39.624 1.00 83.71 716 A 1 ATOM 5912 C CB . THR A 0 716 . 8.653 -10.130 -41.781 1.00 83.71 716 A 1 ATOM 5913 O O . THR A 0 716 . 8.114 -9.344 -38.623 1.00 83.71 716 A 1 ATOM 5914 C CG2 . THR A 0 716 . 7.630 -10.882 -42.630 1.00 83.71 716 A 1 ATOM 5915 O OG1 . THR A 0 716 . 9.628 -9.656 -42.679 1.00 83.71 716 A 1 ATOM 5916 N N . GLU A 0 717 . 9.797 -8.191 -39.562 1.00 82.61 717 A 1 ATOM 5917 C CA . GLU A 0 717 . 10.509 -7.946 -38.304 1.00 82.61 717 A 1 ATOM 5918 C C . GLU A 0 717 . 9.672 -7.107 -37.329 1.00 82.61 717 A 1 ATOM 5919 C CB . GLU A 0 717 . 11.843 -7.251 -38.597 1.00 82.61 717 A 1 ATOM 5920 O O . GLU A 0 717 . 9.577 -7.442 -36.146 1.00 82.61 717 A 1 ATOM 5921 C CG . GLU A 0 717 . 12.851 -8.208 -39.252 1.00 82.61 717 A 1 ATOM 5922 C CD . GLU A 0 717 . 14.200 -7.541 -39.563 1.00 82.61 717 A 1 ATOM 5923 O OE1 . GLU A 0 717 . 15.077 -8.266 -40.085 1.00 82.61 717 A 1 ATOM 5924 O OE2 . GLU A 0 717 . 14.359 -6.341 -39.245 1.00 82.61 717 A 1 ATOM 5925 N N . LEU A 0 718 . 8.984 -6.072 -37.825 1.00 83.08 718 A 1 ATOM 5926 C CA . LEU A 0 718 . 8.085 -5.244 -37.022 1.00 83.08 718 A 1 ATOM 5927 C C . LEU A 0 718 . 6.895 -6.044 -36.471 1.00 83.08 718 A 1 ATOM 5928 C CB . LEU A 0 718 . 7.605 -4.059 -37.880 1.00 83.08 718 A 1 ATOM 5929 O O . LEU A 0 718 . 6.507 -5.860 -35.316 1.00 83.08 718 A 1 ATOM 5930 C CG . LEU A 0 718 . 6.748 -3.037 -37.111 1.00 83.08 718 A 1 ATOM 5931 C CD1 . LEU A 0 718 . 7.571 -2.272 -36.072 1.00 83.08 718 A 1 ATOM 5932 C CD2 . LEU A 0 718 . 6.144 -2.028 -38.086 1.00 83.08 718 A 1 ATOM 5933 N N . ASN A 0 719 . 6.318 -6.943 -37.273 1.00 88.13 719 A 1 ATOM 5934 C CA . ASN A 0 719 . 5.221 -7.800 -36.829 1.00 88.13 719 A 1 ATOM 5935 C C . ASN A 0 719 . 5.686 -8.799 -35.764 1.00 88.13 719 A 1 ATOM 5936 C CB . ASN A 0 719 . 4.583 -8.499 -38.037 1.00 88.13 719 A 1 ATOM 5937 O O . ASN A 0 719 . 5.035 -8.902 -34.726 1.00 88.13 719 A 1 ATOM 5938 C CG . ASN A 0 719 . 3.704 -7.579 -38.870 1.00 88.13 719 A 1 ATOM 5939 N ND2 . ASN A 0 719 . 3.422 -7.970 -40.090 1.00 88.13 719 A 1 ATOM 5940 O OD1 . ASN A 0 719 . 3.220 -6.535 -38.440 1.00 88.13 719 A 1 ATOM 5941 N N . ILE A 0 720 . 6.840 -9.450 -35.956 1.00 89.22 720 A 1 ATOM 5942 C CA . ILE A 0 720 . 7.442 -10.341 -34.949 1.00 89.22 720 A 1 ATOM 5943 C C . ILE A 0 720 . 7.689 -9.574 -33.644 1.00 89.22 720 A 1 ATOM 5944 C CB . ILE A 0 720 . 8.749 -10.963 -35.499 1.00 89.22 720 A 1 ATOM 5945 O O . ILE A 0 720 . 7.346 -10.049 -32.562 1.00 89.22 720 A 1 ATOM 5946 C CG1 . ILE A 0 720 . 8.430 -11.953 -36.643 1.00 89.22 720 A 1 ATOM 5947 C CG2 . ILE A 0 720 . 9.539 -11.687 -34.388 1.00 89.22 720 A 1 ATOM 5948 C CD1 . ILE A 0 720 . 9.656 -12.346 -37.479 1.00 89.22 720 A 1 ATOM 5949 N N . TYR A 0 721 . 8.220 -8.355 -33.736 1.00 88.01 721 A 1 ATOM 5950 C CA . TYR A 0 721 . 8.436 -7.486 -32.585 1.00 88.01 721 A 1 ATOM 5951 C C . TYR A 0 721 . 7.129 -7.130 -31.852 1.00 88.01 721 A 1 ATOM 5952 C CB . TYR A 0 721 . 9.159 -6.238 -33.087 1.00 88.01 721 A 1 ATOM 5953 O O . TYR A 0 721 . 7.065 -7.206 -30.620 1.00 88.01 721 A 1 ATOM 5954 C CG . TYR A 0 721 . 9.349 -5.168 -32.041 1.00 88.01 721 A 1 ATOM 5955 C CD1 . TYR A 0 721 . 8.481 -4.060 -32.011 1.00 88.01 721 A 1 ATOM 5956 C CD2 . TYR A 0 721 . 10.439 -5.256 -31.156 1.00 88.01 721 A 1 ATOM 5957 C CE1 . TYR A 0 721 . 8.769 -2.977 -31.165 1.00 88.01 721 A 1 ATOM 5958 C CE2 . TYR A 0 721 . 10.721 -4.182 -30.296 1.00 88.01 721 A 1 ATOM 5959 O OH . TYR A 0 721 . 10.330 -1.905 -29.712 1.00 88.01 721 A 1 ATOM 5960 C CZ . TYR A 0 721 . 9.923 -3.023 -30.356 1.00 88.01 721 A 1 ATOM 5961 N N . ARG A 0 722 . 6.062 -6.782 -32.587 1.00 90.39 722 A 1 ATOM 5962 C CA . ARG A 0 722 . 4.737 -6.482 -32.013 1.00 90.39 722 A 1 ATOM 5963 C C . ARG A 0 722 . 4.116 -7.712 -31.344 1.00 90.39 722 A 1 ATOM 5964 C CB . ARG A 0 722 . 3.817 -5.912 -33.114 1.00 90.39 722 A 1 ATOM 5965 O O . ARG A 0 722 . 3.531 -7.598 -30.262 1.00 90.39 722 A 1 ATOM 5966 C CG . ARG A 0 722 . 2.507 -5.341 -32.537 1.00 90.39 722 A 1 ATOM 5967 C CD . ARG A 0 722 . 1.491 -4.906 -33.601 1.00 90.39 722 A 1 ATOM 5968 N NE . ARG A 0 722 . 1.957 -3.757 -34.404 1.00 90.39 722 A 1 ATOM 5969 N NH1 . ARG A 0 722 . 1.867 -4.700 -36.496 1.00 90.39 722 A 1 ATOM 5970 N NH2 . ARG A 0 722 . 2.679 -2.636 -36.230 1.00 90.39 722 A 1 ATOM 5971 C CZ . ARG A 0 722 . 2.157 -3.702 -35.706 1.00 90.39 722 A 1 ATOM 5972 N N . GLU A 0 723 . 4.251 -8.883 -31.960 1.00 92.43 723 A 1 ATOM 5973 C CA . GLU A 0 723 . 3.755 -10.152 -31.424 1.00 92.43 723 A 1 ATOM 5974 C C . GLU A 0 723 . 4.486 -10.545 -30.139 1.00 92.43 723 A 1 ATOM 5975 C CB . GLU A 0 723 . 3.880 -11.263 -32.474 1.00 92.43 723 A 1 ATOM 5976 O O . GLU A 0 723 . 3.831 -10.801 -29.129 1.00 92.43 723 A 1 ATOM 5977 C CG . GLU A 0 723 . 2.798 -11.137 -33.556 1.00 92.43 723 A 1 ATOM 5978 C CD . GLU A 0 723 . 2.882 -12.237 -34.624 1.00 92.43 723 A 1 ATOM 5979 O OE1 . GLU A 0 723 . 2.030 -12.189 -35.539 1.00 92.43 723 A 1 ATOM 5980 O OE2 . GLU A 0 723 . 3.756 -13.126 -34.505 1.00 92.43 723 A 1 ATOM 5981 N N . GLN A 0 724 . 5.822 -10.493 -30.125 1.00 93.61 724 A 1 ATOM 5982 C CA . GLN A 0 724 . 6.623 -10.754 -28.924 1.00 93.61 724 A 1 ATOM 5983 C C . GLN A 0 724 . 6.223 -9.839 -27.765 1.00 93.61 724 A 1 ATOM 5984 C CB . GLN A 0 724 . 8.110 -10.550 -29.229 1.00 93.61 724 A 1 ATOM 5985 O O . GLN A 0 724 . 6.004 -10.304 -26.649 1.00 93.61 724 A 1 ATOM 5986 C CG . GLN A 0 724 . 8.722 -11.706 -30.030 1.00 93.61 724 A 1 ATOM 5987 C CD . GLN A 0 724 . 10.200 -11.470 -30.328 1.00 93.61 724 A 1 ATOM 5988 N NE2 . GLN A 0 724 . 10.880 -12.443 -30.892 1.00 93.61 724 A 1 ATOM 5989 O OE1 . GLN A 0 724 . 10.774 -10.426 -30.052 1.00 93.61 724 A 1 ATOM 5990 N N . ARG A 0 725 . 6.054 -8.538 -28.022 1.00 95.12 725 A 1 ATOM 5991 C CA . ARG A 0 725 . 5.637 -7.581 -26.986 1.00 95.12 725 A 1 ATOM 5992 C C . ARG A 0 725 . 4.218 -7.817 -26.488 1.00 95.12 725 A 1 ATOM 5993 C CB . ARG A 0 725 . 5.834 -6.153 -27.498 1.00 95.12 725 A 1 ATOM 5994 O O . ARG A 0 725 . 3.968 -7.663 -25.295 1.00 95.12 725 A 1 ATOM 5995 C CG . ARG A 0 725 . 7.334 -5.859 -27.486 1.00 95.12 725 A 1 ATOM 5996 C CD . ARG A 0 725 . 7.650 -4.426 -27.883 1.00 95.12 725 A 1 ATOM 5997 N NE . ARG A 0 725 . 9.017 -4.127 -27.436 1.00 95.12 725 A 1 ATOM 5998 N NH1 . ARG A 0 725 . 8.862 -1.856 -27.345 1.00 95.12 725 A 1 ATOM 5999 N NH2 . ARG A 0 725 . 10.667 -2.872 -26.547 1.00 95.12 725 A 1 ATOM 6000 C CZ . ARG A 0 725 . 9.511 -2.956 -27.123 1.00 95.12 725 A 1 ATOM 6001 N N . SER A 0 726 . 3.311 -8.248 -27.361 1.00 95.50 726 A 1 ATOM 6002 C CA . SER A 0 726 . 1.967 -8.672 -26.952 1.00 95.50 726 A 1 ATOM 6003 C C . SER A 0 726 . 2.022 -9.905 -26.043 1.00 95.50 726 A 1 ATOM 6004 C CB . SER A 0 726 . 1.096 -8.955 -28.176 1.00 95.50 726 A 1 ATOM 6005 O O . SER A 0 726 . 1.357 -9.930 -25.009 1.00 95.50 726 A 1 ATOM 6006 O OG . SER A 0 726 . 0.987 -7.796 -28.984 1.00 95.50 726 A 1 ATOM 6007 N N . LEU A 0 727 . 2.871 -10.890 -26.366 1.00 95.48 727 A 1 ATOM 6008 C CA . LEU A 0 727 . 3.103 -12.064 -25.516 1.00 95.48 727 A 1 ATOM 6009 C C . LEU A 0 727 . 3.696 -11.679 -24.156 1.00 95.48 727 A 1 ATOM 6010 C CB . LEU A 0 727 . 4.024 -13.070 -26.230 1.00 95.48 727 A 1 ATOM 6011 O O . LEU A 0 727 . 3.248 -12.198 -23.137 1.00 95.48 727 A 1 ATOM 6012 C CG . LEU A 0 727 . 3.413 -13.756 -27.463 1.00 95.48 727 A 1 ATOM 6013 C CD1 . LEU A 0 727 . 4.491 -14.582 -28.165 1.00 95.48 727 A 1 ATOM 6014 C CD2 . LEU A 0 727 . 2.258 -14.686 -27.085 1.00 95.48 727 A 1 ATOM 6015 N N . CYS A 0 728 . 4.644 -10.740 -24.116 1.00 95.71 728 A 1 ATOM 6016 C CA . CYS A 0 728 . 5.192 -10.228 -22.862 1.00 95.71 728 A 1 ATOM 6017 C C . CYS A 0 728 . 4.124 -9.564 -21.992 1.00 95.71 728 A 1 ATOM 6018 C CB . CYS A 0 728 . 6.282 -9.205 -23.152 1.00 95.71 728 A 1 ATOM 6019 O O . CYS A 0 728 . 4.022 -9.891 -20.815 1.00 95.71 728 A 1 ATOM 6020 S SG . CYS A 0 728 . 7.771 -9.852 -23.926 1.00 95.71 728 A 1 ATOM 6021 N N . ILE A 0 729 . 3.307 -8.664 -22.555 1.00 94.68 729 A 1 ATOM 6022 C CA . ILE A 0 729 . 2.221 -8.001 -21.814 1.00 94.68 729 A 1 ATOM 6023 C C . ILE A 0 729 . 1.254 -9.038 -21.245 1.00 94.68 729 A 1 ATOM 6024 C CB . ILE A 0 729 . 1.486 -6.986 -22.717 1.00 94.68 729 A 1 ATOM 6025 O O . ILE A 0 729 . 0.893 -8.976 -20.068 1.00 94.68 729 A 1 ATOM 6026 C CG1 . ILE A 0 729 . 2.406 -5.777 -22.970 1.00 94.68 729 A 1 ATOM 6027 C CG2 . ILE A 0 729 . 0.188 -6.490 -22.061 1.00 94.68 729 A 1 ATOM 6028 C CD1 . ILE A 0 729 . 1.830 -4.744 -23.939 1.00 94.68 729 A 1 ATOM 6029 N N . GLN A 0 730 . 0.873 -10.019 -22.063 1.00 93.78 730 A 1 ATOM 6030 C CA . GLN A 0 730 . 0.013 -11.106 -21.626 1.00 93.78 730 A 1 ATOM 6031 C C . GLN A 0 730 . 0.656 -11.909 -20.486 1.00 93.78 730 A 1 ATOM 6032 C CB . GLN A 0 730 . -0.313 -11.985 -22.840 1.00 93.78 730 A 1 ATOM 6033 O O . GLN A 0 730 . 0.007 -12.154 -19.470 1.00 93.78 730 A 1 ATOM 6034 C CG . GLN A 0 730 . -1.283 -13.116 -22.487 1.00 93.78 730 A 1 ATOM 6035 C CD . GLN A 0 730 . -2.622 -12.605 -21.960 1.00 93.78 730 A 1 ATOM 6036 N NE2 . GLN A 0 730 . -3.224 -13.319 -21.039 1.00 93.78 730 A 1 ATOM 6037 O OE1 . GLN A 0 730 . -3.136 -11.566 -22.347 1.00 93.78 730 A 1 ATOM 6038 N N . ALA A 0 731 . 1.932 -12.273 -20.609 1.00 92.25 731 A 1 ATOM 6039 C CA . ALA A 0 731 . 2.650 -13.020 -19.584 1.00 92.25 731 A 1 ATOM 6040 C C . ALA A 0 731 . 2.813 -12.210 -18.287 1.00 92.25 731 A 1 ATOM 6041 C CB . ALA A 0 731 . 4.001 -13.454 -20.161 1.00 92.25 731 A 1 ATOM 6042 O O . ALA A 0 731 . 2.605 -12.748 -17.202 1.00 92.25 731 A 1 ATOM 6043 N N . PHE A 0 732 . 3.114 -10.912 -18.376 1.00 93.90 732 A 1 ATOM 6044 C CA . PHE A 0 732 . 3.174 -10.019 -17.218 1.00 93.90 732 A 1 ATOM 6045 C C . PHE A 0 732 . 1.825 -9.951 -16.507 1.00 93.90 732 A 1 ATOM 6046 C CB . PHE A 0 732 . 3.641 -8.621 -17.649 1.00 93.90 732 A 1 ATOM 6047 O O . PHE A 0 732 . 1.784 -10.093 -15.287 1.00 93.90 732 A 1 ATOM 6048 C CG . PHE A 0 732 . 5.045 -8.522 -18.225 1.00 93.90 732 A 1 ATOM 6049 C CD1 . PHE A 0 732 . 6.032 -9.494 -17.955 1.00 93.90 732 A 1 ATOM 6050 C CD2 . PHE A 0 732 . 5.368 -7.422 -19.043 1.00 93.90 732 A 1 ATOM 6051 C CE1 . PHE A 0 732 . 7.319 -9.372 -18.503 1.00 93.90 732 A 1 ATOM 6052 C CE2 . PHE A 0 732 . 6.653 -7.309 -19.601 1.00 93.90 732 A 1 ATOM 6053 C CZ . PHE A 0 732 . 7.625 -8.288 -19.339 1.00 93.90 732 A 1 ATOM 6054 N N . SER A 0 733 . 0.725 -9.845 -17.260 1.00 89.91 733 A 1 ATOM 6055 C CA . SER A 0 733 . -0.620 -9.817 -16.677 1.00 89.91 733 A 1 ATOM 6056 C C . SER A 0 733 . -0.951 -11.058 -15.839 1.00 89.91 733 A 1 ATOM 6057 C CB . SER A 0 733 . -1.682 -9.593 -17.759 1.00 89.91 733 A 1 ATOM 6058 O O . SER A 0 733 . -1.752 -10.977 -14.919 1.00 89.91 733 A 1 ATOM 6059 O OG . SER A 0 733 . -2.015 -10.776 -18.462 1.00 89.91 733 A 1 ATOM 6060 N N . GLN A 0 734 . -0.323 -12.201 -16.121 1.00 85.87 734 A 1 ATOM 6061 C CA . GLN A 0 734 . -0.548 -13.460 -15.401 1.00 85.87 734 A 1 ATOM 6062 C C . GLN A 0 734 . 0.341 -13.628 -14.159 1.00 85.87 734 A 1 ATOM 6063 C CB . GLN A 0 734 . -0.300 -14.619 -16.375 1.00 85.87 734 A 1 ATOM 6064 O O . GLN A 0 734 . 0.063 -14.492 -13.331 1.00 85.87 734 A 1 ATOM 6065 C CG . GLN A 0 734 . -1.352 -14.681 -17.493 1.00 85.87 734 A 1 ATOM 6066 C CD . GLN A 0 734 . -0.983 -15.660 -18.602 1.00 85.87 734 A 1 ATOM 6067 N NE2 . GLN A 0 734 . -1.941 -16.077 -19.403 1.00 85.87 734 A 1 ATOM 6068 O OE1 . GLN A 0 734 . 0.151 -16.068 -18.793 1.00 85.87 734 A 1 ATOM 6069 N N . HIS A 0 735 . 1.423 -12.853 -14.046 1.00 83.39 735 A 1 ATOM 6070 C CA . HIS A 0 735 . 2.444 -13.020 -13.004 1.00 83.39 735 A 1 ATOM 6071 C C . HIS A 0 735 . 2.495 -11.862 -12.005 1.00 83.39 735 A 1 ATOM 6072 C CB . HIS A 0 735 . 3.809 -13.223 -13.670 1.00 83.39 735 A 1 ATOM 6073 O O . HIS A 0 735 . 2.998 -12.039 -10.897 1.00 83.39 735 A 1 ATOM 6074 C CG . HIS A 0 735 . 3.939 -14.558 -14.349 1.00 83.39 735 A 1 ATOM 6075 C CD2 . HIS A 0 735 . 4.371 -15.719 -13.776 1.00 83.39 735 A 1 ATOM 6076 N ND1 . HIS A 0 735 . 3.613 -14.847 -15.650 1.00 83.39 735 A 1 ATOM 6077 C CE1 . HIS A 0 735 . 3.852 -16.151 -15.862 1.00 83.39 735 A 1 ATOM 6078 N NE2 . HIS A 0 735 . 4.324 -16.730 -14.743 1.00 83.39 735 A 1 ATOM 6079 N N . PHE A 0 736 . 1.981 -10.683 -12.360 1.00 79.89 736 A 1 ATOM 6080 C CA . PHE A 0 736 . 1.810 -9.606 -11.392 1.00 79.89 736 A 1 ATOM 6081 C C . PHE A 0 736 . 0.689 -9.945 -10.405 1.00 79.89 736 A 1 ATOM 6082 C CB . PHE A 0 736 . 1.549 -8.272 -12.104 1.00 79.89 736 A 1 ATOM 6083 O O . PHE A 0 736 . -0.443 -10.216 -10.792 1.00 79.89 736 A 1 ATOM 6084 C CG . PHE A 0 736 . 2.803 -7.506 -12.462 1.00 79.89 736 A 1 ATOM 6085 C CD1 . PHE A 0 736 . 3.481 -6.778 -11.466 1.00 79.89 736 A 1 ATOM 6086 C CD2 . PHE A 0 736 . 3.286 -7.496 -13.781 1.00 79.89 736 A 1 ATOM 6087 C CE1 . PHE A 0 736 . 4.641 -6.055 -11.790 1.00 79.89 736 A 1 ATOM 6088 C CE2 . PHE A 0 736 . 4.455 -6.786 -14.104 1.00 79.89 736 A 1 ATOM 6089 C CZ . PHE A 0 736 . 5.131 -6.063 -13.106 1.00 79.89 736 A 1 ATOM 6090 N N . ILE A 0 737 . 0.991 -9.842 -9.111 1.00 69.22 737 A 1 ATOM 6091 C CA . ILE A 0 737 . 0.008 -9.912 -8.026 1.00 69.22 737 A 1 ATOM 6092 C C . ILE A 0 737 . -0.203 -8.482 -7.521 1.00 69.22 737 A 1 ATOM 6093 C CB . ILE A 0 737 . 0.486 -10.884 -6.919 1.00 69.22 737 A 1 ATOM 6094 O O . ILE A 0 737 . 0.770 -7.780 -7.242 1.00 69.22 737 A 1 ATOM 6095 C CG1 . ILE A 0 737 . 0.759 -12.297 -7.496 1.00 69.22 737 A 1 ATOM 6096 C CG2 . ILE A 0 737 . -0.557 -10.960 -5.789 1.00 69.22 737 A 1 ATOM 6097 C CD1 . ILE A 0 737 . 1.388 -13.277 -6.498 1.00 69.22 737 A 1 ATOM 6098 N N . LYS A 0 738 . -1.454 -8.011 -7.409 1.00 62.33 738 A 1 ATOM 6099 C CA . LYS A 0 738 . -1.754 -6.702 -6.790 1.00 62.33 738 A 1 ATOM 6100 C C . LYS A 0 738 . -1.230 -6.780 -5.342 1.00 62.33 738 A 1 ATOM 6101 C CB . LYS A 0 738 . -3.265 -6.395 -6.956 1.00 62.33 738 A 1 ATOM 6102 O O . LYS A 0 738 . -1.668 -7.660 -4.630 1.00 62.33 738 A 1 ATOM 6103 C CG . LYS A 0 738 . -3.655 -4.906 -6.805 1.00 62.33 738 A 1 ATOM 6104 C CD . LYS A 0 738 . -5.079 -4.611 -7.343 1.00 62.33 738 A 1 ATOM 6105 C CE . LYS A 0 738 . -5.458 -3.111 -7.284 1.00 62.33 738 A 1 ATOM 6106 N NZ . LYS A 0 738 . -6.716 -2.779 -8.032 1.00 62.33 738 A 1 ATOM 6107 N N . VAL A 0 739 . -0.237 -5.964 -4.970 1.00 54.09 739 A 1 ATOM 6108 C CA . VAL A 0 739 . 0.705 -6.096 -3.816 1.00 54.09 739 A 1 ATOM 6109 C C . VAL A 0 739 . 0.077 -6.378 -2.420 1.00 54.09 739 A 1 ATOM 6110 C CB . VAL A 0 739 . 1.609 -4.825 -3.724 1.00 54.09 739 A 1 ATOM 6111 O O . VAL A 0 739 . -1.118 -6.112 -2.242 1.00 54.09 739 A 1 ATOM 6112 C CG1 . VAL A 0 739 . 3.093 -5.067 -4.064 1.00 54.09 739 A 1 ATOM 6113 C CG2 . VAL A 0 739 . 1.149 -3.613 -4.540 1.00 54.09 739 A 1 ATOM 6114 N N . PRO A 0 740 . 0.860 -6.843 -1.400 1.00 50.60 740 A 1 ATOM 6115 C CA . PRO A 0 740 . 2.324 -6.783 -1.266 1.00 50.60 740 A 1 ATOM 6116 C C . PRO A 0 740 . 3.093 -8.114 -1.241 1.00 50.60 740 A 1 ATOM 6117 C CB . PRO A 0 740 . 2.589 -5.934 -0.023 1.00 50.60 740 A 1 ATOM 6118 O O . PRO A 0 740 . 2.795 -9.031 -0.494 1.00 50.60 740 A 1 ATOM 6119 C CG . PRO A 0 740 . 1.352 -6.161 0.842 1.00 50.60 740 A 1 ATOM 6120 C CD . PRO A 0 740 . 0.382 -6.963 -0.033 1.00 50.60 740 A 1 ATOM 6121 N N . TYR A 0 741 . 4.155 -8.135 -2.048 1.00 45.22 741 A 1 ATOM 6122 C CA . TYR A 0 741 . 5.146 -9.191 -2.264 1.00 45.22 741 A 1 ATOM 6123 C C . TYR A 0 741 . 5.919 -9.605 -0.992 1.00 45.22 741 A 1 ATOM 6124 C CB . TYR A 0 741 . 6.095 -8.594 -3.318 1.00 45.22 741 A 1 ATOM 6125 O O . TYR A 0 741 . 6.529 -8.766 -0.330 1.00 45.22 741 A 1 ATOM 6126 C CG . TYR A 0 741 . 7.275 -9.434 -3.754 1.00 45.22 741 A 1 ATOM 6127 C CD1 . TYR A 0 741 . 8.573 -9.102 -3.319 1.00 45.22 741 A 1 ATOM 6128 C CD2 . TYR A 0 741 . 7.086 -10.476 -4.680 1.00 45.22 741 A 1 ATOM 6129 C CE1 . TYR A 0 741 . 9.683 -9.783 -3.853 1.00 45.22 741 A 1 ATOM 6130 C CE2 . TYR A 0 741 . 8.195 -11.173 -5.195 1.00 45.22 741 A 1 ATOM 6131 O OH . TYR A 0 741 . 10.569 -11.420 -5.366 1.00 45.22 741 A 1 ATOM 6132 C CZ . TYR A 0 741 . 9.496 -10.801 -4.811 1.00 45.22 741 A 1 ATOM 6133 N N . THR A 0 742 . 5.969 -10.912 -0.697 1.00 41.81 742 A 1 ATOM 6134 C CA . THR A 0 742 . 6.687 -11.510 0.453 1.00 41.81 742 A 1 ATOM 6135 C C . THR A 0 742 . 8.114 -11.976 0.168 1.00 41.81 742 A 1 ATOM 6136 C CB . THR A 0 742 . 5.904 -12.692 1.052 1.00 41.81 742 A 1 ATOM 6137 O O . THR A 0 742 . 8.879 -12.224 1.100 1.00 41.81 742 A 1 ATOM 6138 C CG2 . THR A 0 742 . 5.013 -12.199 2.170 1.00 41.81 742 A 1 ATOM 6139 O OG1 . THR A 0 742 . 5.093 -13.349 0.107 1.00 41.81 742 A 1 ATOM 6140 N N . GLY A 0 743 . 8.523 -12.062 -1.096 1.00 38.09 743 A 1 ATOM 6141 C CA . GLY A 0 743 . 9.901 -12.300 -1.516 1.00 38.09 743 A 1 ATOM 6142 C C . GLY A 0 743 . 10.604 -13.588 -1.037 1.00 38.09 743 A 1 ATOM 6143 O O . GLY A 0 743 . 11.781 -13.751 -1.364 1.00 38.09 743 A 1 ATOM 6144 N N . LYS A 0 744 . 9.960 -14.516 -0.316 1.00 35.33 744 A 1 ATOM 6145 C CA . LYS A 0 744 . 10.424 -15.913 -0.330 1.00 35.33 744 A 1 ATOM 6146 C C . LYS A 0 744 . 9.767 -16.651 -1.485 1.00 35.33 744 A 1 ATOM 6147 C CB . LYS A 0 744 . 10.206 -16.665 0.989 1.00 35.33 744 A 1 ATOM 6148 O O . LYS A 0 744 . 8.567 -16.529 -1.711 1.00 35.33 744 A 1 ATOM 6149 C CG . LYS A 0 744 . 11.293 -16.335 2.018 1.00 35.33 744 A 1 ATOM 6150 C CD . LYS A 0 744 . 11.172 -17.228 3.259 1.00 35.33 744 A 1 ATOM 6151 C CE . LYS A 0 744 . 12.389 -17.020 4.172 1.00 35.33 744 A 1 ATOM 6152 N NZ . LYS A 0 744 . 12.129 -17.525 5.536 1.00 35.33 744 A 1 ATOM 6153 N N . GLN A 0 745 . 10.583 -17.433 -2.185 1.00 36.82 745 A 1 ATOM 6154 C CA . GLN A 0 745 . 10.121 -18.452 -3.116 1.00 36.82 745 A 1 ATOM 6155 C C . GLN A 0 745 . 9.198 -19.411 -2.362 1.00 36.82 745 A 1 ATOM 6156 C CB . GLN A 0 745 . 11.331 -19.219 -3.681 1.00 36.82 745 A 1 ATOM 6157 O O . GLN A 0 745 . 9.595 -20.006 -1.359 1.00 36.82 745 A 1 ATOM 6158 C CG . GLN A 0 745 . 12.172 -18.373 -4.649 1.00 36.82 745 A 1 ATOM 6159 C CD . GLN A 0 745 . 13.447 -19.094 -5.079 1.00 36.82 745 A 1 ATOM 6160 N NE2 . GLN A 0 745 . 13.691 -19.266 -6.358 1.00 36.82 745 A 1 ATOM 6161 O OE1 . GLN A 0 745 . 14.272 -19.495 -4.283 1.00 36.82 745 A 1 ATOM 6162 N N . SER A 0 746 . 7.969 -19.576 -2.838 1.00 31.61 746 A 1 ATOM 6163 C CA . SER A 0 746 . 7.181 -20.747 -2.490 1.00 31.61 746 A 1 ATOM 6164 C C . SER A 0 746 . 7.770 -21.957 -3.222 1.00 31.61 746 A 1 ATOM 6165 C CB . SER A 0 746 . 5.698 -20.521 -2.812 1.00 31.61 746 A 1 ATOM 6166 O O . SER A 0 746 . 7.296 -22.345 -4.280 1.00 31.61 746 A 1 ATOM 6167 O OG . SER A 0 746 . 5.514 -19.972 -4.104 1.00 31.61 746 A 1 ATOM 6168 N N . ASP A 0 747 . 8.786 -22.595 -2.637 1.00 30.11 747 A 1 ATOM 6169 C CA . ASP A 0 747 . 9.140 -23.978 -3.009 1.00 30.11 747 A 1 ATOM 6170 C C . ASP A 0 747 . 8.163 -24.995 -2.388 1.00 30.11 747 A 1 ATOM 6171 C CB . ASP A 0 747 . 10.607 -24.285 -2.667 1.00 30.11 747 A 1 ATOM 6172 O O . ASP A 0 747 . 8.266 -26.205 -2.595 1.00 30.11 747 A 1 ATOM 6173 C CG . ASP A 0 747 . 11.611 -23.772 -3.710 1.00 30.11 747 A 1 ATOM 6174 O OD1 . ASP A 0 747 . 11.193 -23.375 -4.822 1.00 30.11 747 A 1 ATOM 6175 O OD2 . ASP A 0 747 . 12.817 -23.800 -3.382 1.00 30.11 747 A 1 ATOM 6176 N N . HIS A 0 748 . 7.153 -24.527 -1.648 1.00 27.91 748 A 1 ATOM 6177 C CA . HIS A 0 748 . 6.092 -25.392 -1.169 1.00 27.91 748 A 1 ATOM 6178 C C . HIS A 0 748 . 5.107 -25.720 -2.289 1.00 27.91 748 A 1 ATOM 6179 C CB . HIS A 0 748 . 5.453 -24.843 0.110 1.00 27.91 748 A 1 ATOM 6180 O O . HIS A 0 748 . 4.140 -25.003 -2.549 1.00 27.91 748 A 1 ATOM 6181 C CG . HIS A 0 748 . 6.318 -25.119 1.314 1.00 27.91 748 A 1 ATOM 6182 C CD2 . HIS A 0 748 . 6.878 -24.203 2.162 1.00 27.91 748 A 1 ATOM 6183 N ND1 . HIS A 0 748 . 6.728 -26.365 1.736 1.00 27.91 748 A 1 ATOM 6184 C CE1 . HIS A 0 748 . 7.522 -26.203 2.806 1.00 27.91 748 A 1 ATOM 6185 N NE2 . HIS A 0 748 . 7.632 -24.902 3.111 1.00 27.91 748 A 1 ATOM 6186 N N . ILE A 0 749 . 5.324 -26.907 -2.859 1.00 24.88 749 A 1 ATOM 6187 C CA . ILE A 0 749 . 4.271 -27.852 -3.231 1.00 24.88 749 A 1 ATOM 6188 C C . ILE A 0 749 . 3.369 -28.013 -1.995 1.00 24.88 749 A 1 ATOM 6189 C CB . ILE A 0 749 . 4.898 -29.204 -3.673 1.00 24.88 749 A 1 ATOM 6190 O O . ILE A 0 749 . 3.533 -28.923 -1.184 1.00 24.88 749 A 1 ATOM 6191 C CG1 . ILE A 0 749 . 5.921 -29.024 -4.823 1.00 24.88 749 A 1 ATOM 6192 C CG2 . ILE A 0 749 . 3.803 -30.205 -4.095 1.00 24.88 749 A 1 ATOM 6193 C CD1 . ILE A 0 749 . 6.782 -30.267 -5.084 1.00 24.88 749 A 1 ATOM 6194 N N . ILE A 0 750 . 2.453 -27.070 -1.773 1.00 29.11 750 A 1 ATOM 6195 C CA . ILE A 0 750 . 1.349 -27.287 -0.849 1.00 29.11 750 A 1 ATOM 6196 C C . ILE A 0 750 . 0.497 -28.332 -1.545 1.00 29.11 750 A 1 ATOM 6197 C CB . ILE A 0 750 . 0.575 -25.990 -0.518 1.00 29.11 750 A 1 ATOM 6198 O O . ILE A 0 750 . -0.092 -28.050 -2.586 1.00 29.11 750 A 1 ATOM 6199 C CG1 . ILE A 0 750 . 1.519 -24.997 0.198 1.00 29.11 750 A 1 ATOM 6200 C CG2 . ILE A 0 750 . -0.653 -26.313 0.359 1.00 29.11 750 A 1 ATOM 6201 C CD1 . ILE A 0 750 . 0.885 -23.648 0.558 1.00 29.11 750 A 1 ATOM 6202 N N . ASN A 0 751 . 0.491 -29.542 -0.985 1.00 24.39 751 A 1 ATOM 6203 C CA . ASN A 0 751 . -0.481 -30.585 -1.278 1.00 24.39 751 A 1 ATOM 6204 C C . ASN A 0 751 . -1.876 -29.950 -1.335 1.00 24.39 751 A 1 ATOM 6205 C CB . ASN A 0 751 . -0.404 -31.656 -0.170 1.00 24.39 751 A 1 ATOM 6206 O O . ASN A 0 751 . -2.523 -29.732 -0.309 1.00 24.39 751 A 1 ATOM 6207 C CG . ASN A 0 751 . 0.708 -32.667 -0.369 1.00 24.39 751 A 1 ATOM 6208 N ND2 . ASN A 0 751 . 1.201 -33.260 0.692 1.00 24.39 751 A 1 ATOM 6209 O OD1 . ASN A 0 751 . 1.118 -32.976 -1.472 1.00 24.39 751 A 1 ATOM 6210 N N . SER A 0 752 . -2.324 -29.620 -2.542 1.00 26.13 752 A 1 ATOM 6211 C CA . SER A 0 752 . -3.618 -29.026 -2.828 1.00 26.13 752 A 1 ATOM 6212 C C . SER A 0 752 . -4.682 -30.115 -2.746 1.00 26.13 752 A 1 ATOM 6213 C CB . SER A 0 752 . -3.589 -28.316 -4.188 1.00 26.13 752 A 1 ATOM 6214 O O . SER A 0 752 . -5.270 -30.531 -3.734 1.00 26.13 752 A 1 ATOM 6215 O OG . SER A 0 752 . -3.080 -29.176 -5.190 1.00 26.13 752 A 1 ATOM 6216 N N . GLN A 0 753 . -4.941 -30.605 -1.535 1.00 25.18 753 A 1 ATOM 6217 C CA . GLN A 0 753 . -6.160 -31.366 -1.255 1.00 25.18 753 A 1 ATOM 6218 C C . GLN A 0 753 . -7.330 -30.464 -0.827 1.00 25.18 753 A 1 ATOM 6219 C CB . GLN A 0 753 . -5.874 -32.544 -0.313 1.00 25.18 753 A 1 ATOM 6220 O O . GLN A 0 753 . -8.409 -30.966 -0.538 1.00 25.18 753 A 1 ATOM 6221 C CG . GLN A 0 753 . -5.171 -33.681 -1.077 1.00 25.18 753 A 1 ATOM 6222 C CD . GLN A 0 753 . -5.116 -34.985 -0.288 1.00 25.18 753 A 1 ATOM 6223 N NE2 . GLN A 0 753 . -5.021 -36.116 -0.952 1.00 25.18 753 A 1 ATOM 6224 O OE1 . GLN A 0 753 . -5.151 -35.024 0.930 1.00 25.18 753 A 1 ATOM 6225 N N . TYR A 0 754 . -7.165 -29.135 -0.865 1.00 27.99 754 A 1 ATOM 6226 C CA . TYR A 0 754 . -8.226 -28.171 -0.558 1.00 27.99 754 A 1 ATOM 6227 C C . TYR A 0 754 . -8.250 -26.981 -1.531 1.00 27.99 754 A 1 ATOM 6228 C CB . TYR A 0 754 . -8.117 -27.718 0.909 1.00 27.99 754 A 1 ATOM 6229 O O . TYR A 0 754 . -8.071 -25.842 -1.120 1.00 27.99 754 A 1 ATOM 6230 C CG . TYR A 0 754 . -8.467 -28.787 1.924 1.00 27.99 754 A 1 ATOM 6231 C CD1 . TYR A 0 754 . -9.819 -29.061 2.209 1.00 27.99 754 A 1 ATOM 6232 C CD2 . TYR A 0 754 . -7.448 -29.500 2.584 1.00 27.99 754 A 1 ATOM 6233 C CE1 . TYR A 0 754 . -10.154 -30.043 3.159 1.00 27.99 754 A 1 ATOM 6234 C CE2 . TYR A 0 754 . -7.779 -30.488 3.531 1.00 27.99 754 A 1 ATOM 6235 O OH . TYR A 0 754 . -9.462 -31.702 4.740 1.00 27.99 754 A 1 ATOM 6236 C CZ . TYR A 0 754 . -9.135 -30.757 3.820 1.00 27.99 754 A 1 ATOM 6237 N N . THR A 0 755 . -8.508 -27.222 -2.818 1.00 29.26 755 A 1 ATOM 6238 C CA . THR A 0 755 . -9.049 -26.189 -3.725 1.00 29.26 755 A 1 ATOM 6239 C C . THR A 0 755 . -10.125 -26.796 -4.624 1.00 29.26 755 A 1 ATOM 6240 C CB . THR A 0 755 . -7.986 -25.421 -4.535 1.00 29.26 755 A 1 ATOM 6241 O O . THR A 0 755 . -9.910 -27.194 -5.766 1.00 29.26 755 A 1 ATOM 6242 C CG2 . THR A 0 755 . -7.195 -24.426 -3.687 1.00 29.26 755 A 1 ATOM 6243 O OG1 . THR A 0 755 . -7.045 -26.288 -5.120 1.00 29.26 755 A 1 ATOM 6244 N N . SER A 0 756 . -11.337 -26.898 -4.078 1.00 26.96 756 A 1 ATOM 6245 C CA . SER A 0 756 . -12.554 -27.071 -4.866 1.00 26.96 756 A 1 ATOM 6246 C C . SER A 0 756 . -12.928 -25.724 -5.497 1.00 26.96 756 A 1 ATOM 6247 C CB . SER A 0 756 . -13.682 -27.601 -3.969 1.00 26.96 756 A 1 ATOM 6248 O O . SER A 0 756 . -13.566 -24.897 -4.852 1.00 26.96 756 A 1 ATOM 6249 O OG . SER A 0 756 . -13.925 -26.711 -2.896 1.00 26.96 756 A 1 ATOM 6250 N N . GLY A 0 757 . -12.524 -25.487 -6.742 1.00 29.83 757 A 1 ATOM 6251 C CA . GLY A 0 757 . -12.906 -24.290 -7.496 1.00 29.83 757 A 1 ATOM 6252 C C . GLY A 0 757 . -11.940 -24.035 -8.646 1.00 29.83 757 A 1 ATOM 6253 O O . GLY A 0 757 . -10.733 -24.113 -8.464 1.00 29.83 757 A 1 ATOM 6254 N N . ARG A 0 758 . -12.459 -23.794 -9.853 1.00 28.81 758 A 1 ATOM 6255 C CA . ARG A 0 758 . -11.659 -23.402 -11.023 1.00 28.81 758 A 1 ATOM 6256 C C . ARG A 0 758 . -11.064 -22.008 -10.790 1.00 28.81 758 A 1 ATOM 6257 C CB . ARG A 0 758 . -12.535 -23.363 -12.289 1.00 28.81 758 A 1 ATOM 6258 O O . ARG A 0 758 . -11.662 -21.026 -11.216 1.00 28.81 758 A 1 ATOM 6259 C CG . ARG A 0 758 . -12.956 -24.711 -12.867 1.00 28.81 758 A 1 ATOM 6260 C CD . ARG A 0 758 . -13.834 -24.447 -14.098 1.00 28.81 758 A 1 ATOM 6261 N NE . ARG A 0 758 . -14.488 -25.680 -14.570 1.00 28.81 758 A 1 ATOM 6262 N NH1 . ARG A 0 758 . -15.825 -24.710 -16.167 1.00 28.81 758 A 1 ATOM 6263 N NH2 . ARG A 0 758 . -15.955 -26.909 -15.800 1.00 28.81 758 A 1 ATOM 6264 C CZ . ARG A 0 758 . -15.416 -25.759 -15.507 1.00 28.81 758 A 1 ATOM 6265 N N . ASP A 0 759 . -9.905 -21.924 -10.155 1.00 38.61 759 A 1 ATOM 6266 C CA . ASP A 0 759 . -9.161 -20.670 -10.037 1.00 38.61 759 A 1 ATOM 6267 C C . ASP A 0 759 . -8.298 -20.489 -11.293 1.00 38.61 759 A 1 ATOM 6268 C CB . ASP A 0 759 . -8.348 -20.641 -8.730 1.00 38.61 759 A 1 ATOM 6269 O O . ASP A 0 759 . -7.140 -20.900 -11.351 1.00 38.61 759 A 1 ATOM 6270 C CG . ASP A 0 759 . -9.220 -20.566 -7.468 1.00 38.61 759 A 1 ATOM 6271 O OD1 . ASP A 0 759 . -10.363 -20.063 -7.561 1.00 38.61 759 A 1 ATOM 6272 O OD2 . ASP A 0 759 . -8.738 -21.038 -6.413 1.00 38.61 759 A 1 ATOM 6273 N N . THR A 0 760 . -8.865 -19.906 -12.352 1.00 38.15 760 A 1 ATOM 6274 C CA . THR A 0 760 . -8.023 -19.261 -13.369 1.00 38.15 760 A 1 ATOM 6275 C C . THR A 0 760 . -7.275 -18.121 -12.672 1.00 38.15 760 A 1 ATOM 6276 C CB . THR A 0 760 . -8.847 -18.683 -14.529 1.00 38.15 760 A 1 ATOM 6277 O O . THR A 0 760 . -7.958 -17.284 -12.077 1.00 38.15 760 A 1 ATOM 6278 C CG2 . THR A 0 760 . -9.403 -19.783 -15.434 1.00 38.15 760 A 1 ATOM 6279 O OG1 . THR A 0 760 . -9.942 -17.944 -14.041 1.00 38.15 760 A 1 ATOM 6280 N N . PRO A 0 761 . -5.930 -18.058 -12.707 1.00 47.35 761 A 1 ATOM 6281 C CA . PRO A 0 761 . -5.196 -16.968 -12.067 1.00 47.35 761 A 1 ATOM 6282 C C . PRO A 0 761 . -5.704 -15.617 -12.594 1.00 47.35 761 A 1 ATOM 6283 C CB . PRO A 0 761 . -3.712 -17.230 -12.361 1.00 47.35 761 A 1 ATOM 6284 O O . PRO A 0 761 . -5.787 -15.420 -13.809 1.00 47.35 761 A 1 ATOM 6285 C CG . PRO A 0 761 . -3.718 -18.190 -13.552 1.00 47.35 761 A 1 ATOM 6286 C CD . PRO A 0 761 . -5.025 -18.962 -13.394 1.00 47.35 761 A 1 ATOM 6287 N N . GLU A 0 762 . -6.112 -14.726 -11.682 1.00 59.30 762 A 1 ATOM 6288 C CA . GLU A 0 762 . -6.634 -13.395 -12.018 1.00 59.30 762 A 1 ATOM 6289 C C . GLU A 0 762 . -5.575 -12.616 -12.816 1.00 59.30 762 A 1 ATOM 6290 C CB . GLU A 0 762 . -7.049 -12.601 -10.751 1.00 59.30 762 A 1 ATOM 6291 O O . GLU A 0 762 . -4.449 -12.443 -12.352 1.00 59.30 762 A 1 ATOM 6292 C CG . GLU A 0 762 . -8.312 -13.125 -10.033 1.00 59.30 762 A 1 ATOM 6293 C CD . GLU A 0 762 . -8.850 -12.211 -8.897 1.00 59.30 762 A 1 ATOM 6294 O OE1 . GLU A 0 762 . -9.908 -12.542 -8.309 1.00 59.30 762 A 1 ATOM 6295 O OE2 . GLU A 0 762 . -8.299 -11.119 -8.623 1.00 59.30 762 A 1 ATOM 6296 N N . MET A 0 763 . -5.922 -12.145 -14.021 1.00 72.97 763 A 1 ATOM 6297 C CA . MET A 0 763 . -5.012 -11.322 -14.821 1.00 72.97 763 A 1 ATOM 6298 C C . MET A 0 763 . -4.988 -9.893 -14.272 1.00 72.97 763 A 1 ATOM 6299 C CB . MET A 0 763 . -5.388 -11.313 -16.311 1.00 72.97 763 A 1 ATOM 6300 O O . MET A 0 763 . -6.017 -9.217 -14.236 1.00 72.97 763 A 1 ATOM 6301 C CG . MET A 0 763 . -5.245 -12.682 -16.980 1.00 72.97 763 A 1 ATOM 6302 S SD . MET A 0 763 . -5.586 -12.635 -18.764 1.00 72.97 763 A 1 ATOM 6303 C CE . MET A 0 763 . -5.649 -14.409 -19.117 1.00 72.97 763 A 1 ATOM 6304 N N . TYR A 0 764 . -3.811 -9.407 -13.898 1.00 82.07 764 A 1 ATOM 6305 C CA . TYR A 0 764 . -3.588 -8.045 -13.437 1.00 82.07 764 A 1 ATOM 6306 C C . TYR A 0 764 . -2.411 -7.421 -14.184 1.00 82.07 764 A 1 ATOM 6307 C CB . TYR A 0 764 . -3.377 -8.051 -11.921 1.00 82.07 764 A 1 ATOM 6308 O O . TYR A 0 764 . -1.262 -7.825 -14.031 1.00 82.07 764 A 1 ATOM 6309 C CG . TYR A 0 764 . -2.888 -6.726 -11.372 1.00 82.07 764 A 1 ATOM 6310 C CD1 . TYR A 0 764 . -1.637 -6.673 -10.741 1.00 82.07 764 A 1 ATOM 6311 C CD2 . TYR A 0 764 . -3.647 -5.550 -11.528 1.00 82.07 764 A 1 ATOM 6312 C CE1 . TYR A 0 764 . -1.140 -5.454 -10.259 1.00 82.07 764 A 1 ATOM 6313 C CE2 . TYR A 0 764 . -3.155 -4.320 -11.045 1.00 82.07 764 A 1 ATOM 6314 O OH . TYR A 0 764 . -1.432 -3.099 -9.897 1.00 82.07 764 A 1 ATOM 6315 C CZ . TYR A 0 764 . -1.901 -4.274 -10.397 1.00 82.07 764 A 1 ATOM 6316 N N . LEU A 0 765 . -2.702 -6.402 -14.991 1.00 87.72 765 A 1 ATOM 6317 C CA . LEU A 0 765 . -1.704 -5.651 -15.743 1.00 87.72 765 A 1 ATOM 6318 C C . LEU A 0 765 . -1.612 -4.224 -15.181 1.00 87.72 765 A 1 ATOM 6319 C CB . LEU A 0 765 . -2.091 -5.690 -17.226 1.00 87.72 765 A 1 ATOM 6320 O O . LEU A 0 765 . -2.533 -3.435 -15.387 1.00 87.72 765 A 1 ATOM 6321 C CG . LEU A 0 765 . -1.092 -4.977 -18.151 1.00 87.72 765 A 1 ATOM 6322 C CD1 . LEU A 0 765 . 0.297 -5.625 -18.147 1.00 87.72 765 A 1 ATOM 6323 C CD2 . LEU A 0 765 . -1.664 -5.034 -19.563 1.00 87.72 765 A 1 ATOM 6324 N N . PRO A 0 766 . -0.532 -3.865 -14.467 1.00 88.09 766 A 1 ATOM 6325 C CA . PRO A 0 766 . -0.380 -2.543 -13.867 1.00 88.09 766 A 1 ATOM 6326 C C . PRO A 0 766 . 0.071 -1.498 -14.898 1.00 88.09 766 A 1 ATOM 6327 C CB . PRO A 0 766 . 0.621 -2.754 -12.729 1.00 88.09 766 A 1 ATOM 6328 O O . PRO A 0 766 . 1.131 -0.898 -14.756 1.00 88.09 766 A 1 ATOM 6329 C CG . PRO A 0 766 . 1.527 -3.851 -13.272 1.00 88.09 766 A 1 ATOM 6330 C CD . PRO A 0 766 . 0.560 -4.737 -14.047 1.00 88.09 766 A 1 ATOM 6331 N N . LEU A 0 767 . -0.722 -1.274 -15.945 1.00 90.58 767 A 1 ATOM 6332 C CA . LEU A 0 767 . -0.513 -0.207 -16.923 1.00 90.58 767 A 1 ATOM 6333 C C . LEU A 0 767 . -1.743 0.692 -16.946 1.00 90.58 767 A 1 ATOM 6334 C CB . LEU A 0 767 . -0.222 -0.796 -18.312 1.00 90.58 767 A 1 ATOM 6335 O O . LEU A 0 767 . -2.834 0.265 -17.308 1.00 90.58 767 A 1 ATOM 6336 C CG . LEU A 0 767 . 1.141 -1.495 -18.443 1.00 90.58 767 A 1 ATOM 6337 C CD1 . LEU A 0 767 . 1.260 -2.069 -19.855 1.00 90.58 767 A 1 ATOM 6338 C CD2 . LEU A 0 767 . 2.319 -0.540 -18.227 1.00 90.58 767 A 1 ATOM 6339 N N . TYR A 0 768 . -1.557 1.951 -16.565 1.00 88.51 768 A 1 ATOM 6340 C CA . TYR A 0 768 . -2.633 2.936 -16.554 1.00 88.51 768 A 1 ATOM 6341 C C . TYR A 0 768 . -2.535 3.821 -17.790 1.00 88.51 768 A 1 ATOM 6342 C CB . TYR A 0 768 . -2.611 3.732 -15.246 1.00 88.51 768 A 1 ATOM 6343 O O . TYR A 0 768 . -1.439 4.185 -18.221 1.00 88.51 768 A 1 ATOM 6344 C CG . TYR A 0 768 . -2.748 2.860 -14.015 1.00 88.51 768 A 1 ATOM 6345 C CD1 . TYR A 0 768 . -4.007 2.362 -13.628 1.00 88.51 768 A 1 ATOM 6346 C CD2 . TYR A 0 768 . -1.598 2.498 -13.292 1.00 88.51 768 A 1 ATOM 6347 C CE1 . TYR A 0 768 . -4.121 1.517 -12.505 1.00 88.51 768 A 1 ATOM 6348 C CE2 . TYR A 0 768 . -1.708 1.632 -12.192 1.00 88.51 768 A 1 ATOM 6349 O OH . TYR A 0 768 . -3.051 0.369 -10.672 1.00 88.51 768 A 1 ATOM 6350 C CZ . TYR A 0 768 . -2.968 1.159 -11.777 1.00 88.51 768 A 1 ATOM 6351 N N . GLU A 0 769 . -3.681 4.193 -18.349 1.00 86.32 769 A 1 ATOM 6352 C CA . GLU A 0 769 . -3.734 5.120 -19.472 1.00 86.32 769 A 1 ATOM 6353 C C . GLU A 0 769 . -3.625 6.577 -19.010 1.00 86.32 769 A 1 ATOM 6354 C CB . GLU A 0 769 . -5.007 4.920 -20.297 1.00 86.32 769 A 1 ATOM 6355 O O . GLU A 0 769 . -4.162 6.983 -17.978 1.00 86.32 769 A 1 ATOM 6356 C CG . GLU A 0 769 . -5.044 3.566 -21.021 1.00 86.32 769 A 1 ATOM 6357 C CD . GLU A 0 769 . -6.252 3.449 -21.964 1.00 86.32 769 A 1 ATOM 6358 O OE1 . GLU A 0 769 . -6.415 2.357 -22.546 1.00 86.32 769 A 1 ATOM 6359 O OE2 . GLU A 0 769 . -6.981 4.461 -22.131 1.00 86.32 769 A 1 ATOM 6360 N N . ASN A 0 770 . -2.948 7.385 -19.817 1.00 87.27 770 A 1 ATOM 6361 C CA . ASN A 0 770 . -2.934 8.835 -19.733 1.00 87.27 770 A 1 ATOM 6362 C C . ASN A 0 770 . -3.297 9.416 -21.100 1.00 87.27 770 A 1 ATOM 6363 C CB . ASN A 0 770 . -1.554 9.288 -19.241 1.00 87.27 770 A 1 ATOM 6364 O O . ASN A 0 770 . -2.945 8.864 -22.145 1.00 87.27 770 A 1 ATOM 6365 C CG . ASN A 0 770 . -1.431 10.756 -18.898 1.00 87.27 770 A 1 ATOM 6366 N ND2 . ASN A 0 770 . -0.239 11.185 -18.550 1.00 87.27 770 A 1 ATOM 6367 O OD1 . ASN A 0 770 . -2.373 11.533 -18.914 1.00 87.27 770 A 1 ATOM 6368 N N . SER A 0 771 . -3.982 10.556 -21.075 1.00 84.33 771 A 1 ATOM 6369 C CA . SER A 0 771 . -4.412 11.274 -22.271 1.00 84.33 771 A 1 ATOM 6370 C C . SER A 0 771 . -3.748 12.626 -22.477 1.00 84.33 771 A 1 ATOM 6371 C CB . SER A 0 771 . -5.940 11.389 -22.281 1.00 84.33 771 A 1 ATOM 6372 O O . SER A 0 771 . -3.999 13.294 -23.479 1.00 84.33 771 A 1 ATOM 6373 O OG . SER A 0 771 . -6.383 12.133 -21.156 1.00 84.33 771 A 1 ATOM 6374 N N . TYR A 0 772 . -2.897 13.045 -21.541 1.00 83.84 772 A 1 ATOM 6375 C CA . TYR A 0 772 . -2.270 14.360 -21.561 1.00 83.84 772 A 1 ATOM 6376 C C . TYR A 0 772 . -0.774 14.251 -21.839 1.00 83.84 772 A 1 ATOM 6377 C CB . TYR A 0 772 . -2.580 15.099 -20.257 1.00 83.84 772 A 1 ATOM 6378 O O . TYR A 0 772 . -0.053 13.503 -21.176 1.00 83.84 772 A 1 ATOM 6379 C CG . TYR A 0 772 . -4.065 15.328 -20.053 1.00 83.84 772 A 1 ATOM 6380 C CD1 . TYR A 0 772 . -4.707 16.404 -20.698 1.00 83.84 772 A 1 ATOM 6381 C CD2 . TYR A 0 772 . -4.812 14.443 -19.252 1.00 83.84 772 A 1 ATOM 6382 C CE1 . TYR A 0 772 . -6.091 16.604 -20.529 1.00 83.84 772 A 1 ATOM 6383 C CE2 . TYR A 0 772 . -6.196 14.638 -19.083 1.00 83.84 772 A 1 ATOM 6384 O OH . TYR A 0 772 . -8.171 15.917 -19.561 1.00 83.84 772 A 1 ATOM 6385 C CZ . TYR A 0 772 . -6.836 15.724 -19.718 1.00 83.84 772 A 1 ATOM 6386 N N . SER A 0 773 . -0.321 15.035 -22.818 1.00 85.57 773 A 1 ATOM 6387 C CA . SER A 0 773 . 1.098 15.269 -23.092 1.00 85.57 773 A 1 ATOM 6388 C C . SER A 0 773 . 1.492 16.654 -22.592 1.00 85.57 773 A 1 ATOM 6389 C CB . SER A 0 773 . 1.408 15.142 -24.584 1.00 85.57 773 A 1 ATOM 6390 O O . SER A 0 773 . 0.689 17.585 -22.658 1.00 85.57 773 A 1 ATOM 6391 O OG . SER A 0 773 . 0.995 13.875 -25.059 1.00 85.57 773 A 1 ATOM 6392 N N . MET A 0 774 . 2.718 16.791 -22.100 1.00 87.89 774 A 1 ATOM 6393 C CA . MET A 0 774 . 3.262 18.068 -21.644 1.00 87.89 774 A 1 ATOM 6394 C C . MET A 0 774 . 4.046 18.746 -22.760 1.00 87.89 774 A 1 ATOM 6395 C CB . MET A 0 774 . 4.089 17.878 -20.370 1.00 87.89 774 A 1 ATOM 6396 O O . MET A 0 774 . 4.842 18.116 -23.459 1.00 87.89 774 A 1 ATOM 6397 C CG . MET A 0 774 . 3.132 17.558 -19.222 1.00 87.89 774 A 1 ATOM 6398 S SD . MET A 0 774 . 3.924 17.287 -17.632 1.00 87.89 774 A 1 ATOM 6399 C CE . MET A 0 774 . 2.453 17.016 -16.628 1.00 87.89 774 A 1 ATOM 6400 N N . TYR A 0 775 . 3.800 20.043 -22.905 1.00 84.89 775 A 1 ATOM 6401 C CA . TYR A 0 775 . 4.417 20.903 -23.904 1.00 84.89 775 A 1 ATOM 6402 C C . TYR A 0 775 . 5.198 22.001 -23.183 1.00 84.89 775 A 1 ATOM 6403 C CB . TYR A 0 775 . 3.339 21.510 -24.813 1.00 84.89 775 A 1 ATOM 6404 O O . TYR A 0 775 . 4.719 22.480 -22.149 1.00 84.89 775 A 1 ATOM 6405 C CG . TYR A 0 775 . 2.555 20.487 -25.612 1.00 84.89 775 A 1 ATOM 6406 C CD1 . TYR A 0 775 . 2.916 20.209 -26.943 1.00 84.89 775 A 1 ATOM 6407 C CD2 . TYR A 0 775 . 1.464 19.814 -25.028 1.00 84.89 775 A 1 ATOM 6408 C CE1 . TYR A 0 775 . 2.191 19.259 -27.686 1.00 84.89 775 A 1 ATOM 6409 C CE2 . TYR A 0 775 . 0.760 18.837 -25.756 1.00 84.89 775 A 1 ATOM 6410 O OH . TYR A 0 775 . 0.457 17.606 -27.792 1.00 84.89 775 A 1 ATOM 6411 C CZ . TYR A 0 775 . 1.129 18.552 -27.085 1.00 84.89 775 A 1 ATOM 6412 N N . PRO A 0 776 . 6.364 22.419 -23.703 1.00 77.15 776 A 1 ATOM 6413 C CA . PRO A 0 776 . 6.981 23.649 -23.236 1.00 77.15 776 A 1 ATOM 6414 C C . PRO A 0 776 . 5.989 24.794 -23.444 1.00 77.15 776 A 1 ATOM 6415 C CB . PRO A 0 776 . 8.274 23.800 -24.043 1.00 77.15 776 A 1 ATOM 6416 O O . PRO A 0 776 . 5.302 24.840 -24.468 1.00 77.15 776 A 1 ATOM 6417 C CG . PRO A 0 776 . 8.000 23.013 -25.325 1.00 77.15 776 A 1 ATOM 6418 C CD . PRO A 0 776 . 7.053 21.903 -24.877 1.00 77.15 776 A 1 ATOM 6419 N N . SER A 0 777 . 5.882 25.694 -22.465 1.00 70.85 777 A 1 ATOM 6420 C CA . SER A 0 777 . 5.181 26.959 -22.678 1.00 70.85 777 A 1 ATOM 6421 C C . SER A 0 777 . 5.878 27.668 -23.837 1.00 70.85 777 A 1 ATOM 6422 C CB . SER A 0 777 . 5.212 27.824 -21.413 1.00 70.85 777 A 1 ATOM 6423 O O . SER A 0 777 . 7.064 27.980 -23.713 1.00 70.85 777 A 1 ATOM 6424 O OG . SER A 0 777 . 6.542 28.004 -20.967 1.00 70.85 777 A 1 ATOM 6425 N N . MET A 0 778 . 5.177 27.822 -24.962 1.00 48.92 778 A 1 ATOM 6426 C CA . MET A 0 778 . 5.680 28.592 -26.102 1.00 48.92 778 A 1 ATOM 6427 C C . MET A 0 778 . 5.876 30.055 -25.736 1.00 48.92 778 A 1 ATOM 6428 C CB . MET A 0 778 . 4.760 28.472 -27.323 1.00 48.92 778 A 1 ATOM 6429 O O . MET A 0 778 . 5.025 30.584 -24.981 1.00 48.92 778 A 1 ATOM 6430 C CG . MET A 0 778 . 4.923 27.131 -28.037 1.00 48.92 778 A 1 ATOM 6431 S SD . MET A 0 778 . 4.166 27.109 -29.687 1.00 48.92 778 A 1 ATOM 6432 C CE . MET A 0 778 . 4.780 25.514 -30.279 1.00 48.92 778 A 1 ATOM 6433 O OXT . MET A 0 778 . 6.866 30.593 -26.274 1.00 48.92 778 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 82.30 # loop_ _atom_type.symbol C N O S #