data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 ASP 0 4 ALA 0 5 GLY 0 6 PHE 0 7 PHE 0 8 LYS 0 9 GLY 0 10 THR 0 11 SER 0 12 ALA 0 13 GLU 0 14 GLN 0 15 ASP 0 16 ALA 0 17 ARG 0 18 PHE 0 19 ALA 0 20 ASP 0 21 LYS 0 22 LYS 0 23 LYS 0 24 LYS 0 25 LEU 0 26 MET 0 27 LYS 0 28 THR 0 29 MET 0 30 LYS 0 31 PHE 0 32 GLY 0 33 GLU 0 34 ASN 0 35 LEU 0 36 ALA 0 37 GLN 0 38 LYS 0 39 VAL 0 40 ASP 0 41 MET 0 42 SER 0 43 LYS 0 44 ILE 0 45 ASN 0 46 LEU 0 47 GLU 0 48 SER 0 49 MET 0 50 ARG 0 51 PRO 0 52 TRP 0 53 ILE 0 54 VAL 0 55 LYS 0 56 ARG 0 57 ILE 0 58 THR 0 59 GLU 0 60 LEU 0 61 LEU 0 62 ASN 0 63 PHE 0 64 GLU 0 65 ASP 0 66 GLU 0 67 VAL 0 68 VAL 0 69 CYS 0 70 ASP 0 71 TYR 0 72 ILE 0 73 PHE 0 74 ASN 0 75 GLN 0 76 LEU 0 77 GLU 0 78 GLU 0 79 ARG 0 80 HIS 0 81 PRO 0 82 ASP 0 83 PRO 0 84 LYS 0 85 GLU 0 86 ILE 0 87 GLN 0 88 ILE 0 89 ASN 0 90 ILE 0 91 THR 0 92 GLY 0 93 PHE 0 94 LEU 0 95 ASN 0 96 SER 0 97 LYS 0 98 ASN 0 99 ALA 0 100 ARG 0 101 VAL 0 102 PHE 0 103 LEU 0 104 SER 0 105 GLU 0 106 LEU 0 107 TRP 0 108 ASP 0 109 LEU 0 110 LEU 0 111 LEU 0 112 SER 0 113 ALA 0 114 MET 0 115 GLN 0 116 THR 0 117 PRO 0 118 ASP 0 119 GLY 0 120 VAL 0 121 PRO 0 122 ALA 0 123 ALA 0 124 PHE 0 125 LEU 0 126 GLU 0 127 ALA 0 128 LYS 0 129 LYS 0 130 GLU 0 131 GLU 0 132 ILE 0 133 ALA 0 134 LYS 0 135 ARG 0 136 GLN 0 137 GLU 0 138 ASP 0 139 GLU 0 140 LYS 0 141 PHE 0 142 VAL 0 143 LEU 0 144 GLU 0 145 MET 0 146 ARG 0 147 ARG 0 148 ARG 0 149 GLU 0 150 ASN 0 151 GLU 0 152 LEU 0 153 ILE 0 154 GLN 0 155 LYS 0 156 GLY 0 157 THR 0 158 SER 0 159 ARG 0 160 THR 0 161 SER 0 162 ASN 0 163 LEU 0 164 SER 0 165 SER 0 166 GLU 0 167 GLN 0 168 MET 0 169 HIS 0 170 ASP 0 171 HIS 0 172 LYS 0 173 ARG 0 174 VAL 0 175 SER 0 176 SER 0 177 VAL 0 178 LYS 0 179 SER 0 180 ASN 0 181 GLY 0 182 VAL 0 183 ALA 0 184 GLU 0 185 SER 0 186 GLU 0 187 GLU 0 188 PRO 0 189 GLU 0 190 THR 0 191 PHE 0 192 THR 0 193 ASN 0 194 ARG 0 195 ASN 0 196 ARG 0 197 SER 0 198 THR 0 199 SER 0 200 ARG 0 201 THR 0 202 ALA 0 203 SER 0 204 PRO 0 205 ALA 0 206 PRO 0 207 GLN 0 208 PRO 0 209 PRO 0 210 THR 0 211 THR 0 212 THR 0 213 ILE 0 214 GLU 0 215 SER 0 216 ARG 0 217 GLU 0 218 LYS 0 219 LEU 0 220 ASP 0 221 GLY 0 222 ALA 0 223 THR 0 224 SER 0 225 ARG 0 226 THR 0 227 ALA 0 228 HIS 0 229 ARG 0 230 ASP 0 231 GLU 0 232 THR 0 233 SER 0 234 SER 0 235 SER 0 236 ARG 0 237 SER 0 238 PRO 0 239 GLU 0 240 GLN 0 241 HIS 0 242 ARG 0 243 ARG 0 244 ARG 0 245 ARG 0 246 HIS 0 247 HIS 0 248 ARG 0 249 HIS 0 250 SER 0 251 PRO 0 252 GLU 0 253 ARG 0 254 CYS 0 255 PRO 0 256 VAL 0 257 ASP 0 258 THR 0 259 LYS 0 260 ARG 0 261 ARG 0 262 ARG 0 263 SER 0 264 ARG 0 265 SER 0 266 ARG 0 267 SER 0 268 ARG 0 269 HIS 0 270 ARG 0 271 ARG 0 272 GLN 0 273 ARG 0 274 SER 0 275 LYS 0 276 SER 0 277 ARG 0 278 SER 0 279 LYS 0 280 LEU 0 281 VAL 0 282 GLN 0 283 LYS 0 284 PRO 0 285 LYS 0 286 SER 0 287 PRO 0 288 VAL 0 289 THR 0 290 ASP 0 291 TRP 0 292 ARG 0 293 LYS 0 294 ASP 0 295 LEU 0 296 MET 0 297 ALA 0 298 GLY 0 299 ARG 0 300 ARG 0 301 ARG 0 302 SER 0 303 PRO 0 304 PRO 0 305 GLU 0 306 MET 0 307 PRO 0 308 GLU 0 309 SER 0 310 SER 0 311 PHE 0 312 TYR 0 313 GLY 0 314 ASN 0 315 GLU 0 316 LYS 0 317 ARG 0 318 SER 0 319 LYS 0 320 GLY 0 321 HIS 0 322 LYS 0 323 HIS 0 324 SER 0 325 LYS 0 326 LYS 0 327 HIS 0 328 ASP 0 329 LYS 0 330 GLN 0 331 ARG 0 332 HIS 0 333 ASP 0 334 ASN 0 335 SER 0 336 HIS 0 337 SER 0 338 HIS 0 339 LYS 0 340 SER 0 341 HIS 0 342 LYS 0 343 ARG 0 344 SER 0 345 PRO 0 346 SER 0 347 HIS 0 348 ASN 0 349 SER 0 350 ASP 0 351 TYR 0 352 TYR 0 353 ARG 0 354 SER 0 355 ARG 0 356 LYS 0 357 HIS 0 358 THR 0 359 HIS 0 360 ASN 0 361 SER 0 362 GLY 0 363 SER 0 364 ARG 0 365 HIS 0 366 HIS 0 367 ASN 0 368 ILE 0 369 VAL 0 370 GLU 0 371 VAL 0 372 ASN 0 373 GLU 0 374 ARG 0 375 ASP 0 376 GLN 0 377 ARG 0 378 PRO 0 379 SER 0 380 TYR 0 381 LEU 0 382 GLU 0 383 GLN 0 384 SER 0 385 ARG 0 386 LYS 0 387 ASP 0 388 SER 0 389 PHE 0 390 ALA 0 391 GLY 0 392 ASN 0 393 TYR 0 394 ARG 0 395 LYS 0 396 TYR 0 397 GLU 0 398 GLY 0 399 PRO 0 400 ASP 0 401 LEU 0 402 PRO 0 403 PHE 0 404 HIS 0 405 TYR 0 406 ASP 0 407 HIS 0 408 ARG 0 409 SER 0 410 SER 0 411 SER 0 412 ARG 0 413 TYR 0 414 ARG 0 415 GLN 0 416 ASP 0 417 ALA 0 418 GLU 0 419 SER 0 420 HIS 0 421 GLY 0 422 ARG 0 423 ASN 0 424 ALA 0 425 SER 0 426 PRO 0 427 GLU 0 428 PRO 0 429 SER 0 430 ARG 0 431 THR 0 432 ARG 0 433 ASP 0 434 ARG 0 435 GLU 0 436 SER 0 437 ASP 0 438 TRP 0 439 HIS 0 440 LEU 0 441 LYS 0 442 ASP 0 443 HIS 0 444 ASP 0 445 HIS 0 446 ARG 0 447 HIS 0 448 SER 0 449 HIS 0 450 HIS 0 451 SER 0 452 GLY 0 453 HIS 0 454 ILE 0 455 LYS 0 456 ARG 0 457 ARG 0 458 GLU 0 459 THR 0 460 SER 0 461 SER 0 462 GLY 0 463 HIS 0 464 GLY 0 465 ASN 0 466 LEU 0 467 SER 0 468 SER 0 469 GLU 0 470 ARG 0 471 ARG 0 472 GLN 0 473 TYR 0 474 HIS 0 475 ARG 0 476 LEU 0 477 PRO 0 478 SER 0 479 PRO 0 480 GLU 0 481 GLY 0 482 PRO 0 483 SER 0 484 LEU 0 485 PRO 0 486 PRO 0 487 ASN 0 488 ILE 0 489 SER 0 490 LYS 0 491 ARG 0 492 PRO 0 493 SER 0 494 ASP 0 495 SER 0 496 LYS 0 497 ILE 0 498 ILE 0 499 GLU 0 500 GLY 0 501 VAL 0 502 PRO 0 503 SER 0 504 LYS 0 505 ARG 0 506 THR 0 507 LYS 0 508 ARG 0 509 GLU 0 510 ALA 0 511 SER 0 512 ALA 0 513 SER 0 514 SER 0 515 SER 0 516 SER 0 517 SER 0 518 SER 0 519 THR 0 520 SER 0 521 SER 0 522 SER 0 523 SER 0 524 SER 0 525 SER 0 526 SER 0 527 SER 0 528 GLY 0 529 SER 0 530 SER 0 531 SER 0 532 SER 0 533 ASN 0 534 SER 0 535 SER 0 536 SER 0 537 SER 0 538 SER 0 539 GLY 0 540 SER 0 541 SER 0 542 SER 0 543 SER 0 544 ASN 0 545 GLU 0 546 SER 0 547 GLU 0 548 SER 0 549 GLU 0 550 GLU 0 551 ASN 0 552 GLU 0 553 GLU 0 554 GLU 0 555 SER 0 556 LYS 0 557 LYS 0 558 THR 0 559 GLN 0 560 ILE 0 561 GLU 0 562 ILE 0 563 PRO 0 564 LYS 0 565 LYS 0 566 GLU 0 567 HIS 0 568 THR 0 569 PRO 0 570 GLU 0 571 GLY 0 572 PRO 0 573 ALA 0 574 LEU 0 575 PRO 0 576 PRO 0 577 GLU 0 578 SER 0 579 GLU 0 580 VAL 0 581 SER 0 582 GLN 0 583 PRO 0 584 GLU 0 585 GLY 0 586 PRO 0 587 ALA 0 588 LEU 0 589 PRO 0 590 PRO 0 591 ALA 0 592 VAL 0 593 GLU 0 594 LEU 0 595 ALA 0 596 VAL 0 597 GLU 0 598 TRP 0 599 SER 0 600 GLU 0 601 ASN 0 602 PRO 0 603 VAL 0 604 HIS 0 605 SER 0 606 GLY 0 607 SER 0 608 THR 0 609 SER 0 610 PRO 0 611 SER 0 612 SER 0 613 THR 0 614 THR 0 615 SER 0 616 GLY 0 617 SER 0 618 SER 0 619 SER 0 620 GLY 0 621 ASP 0 622 GLU 0 623 HIS 0 624 SER 0 625 GLU 0 626 GLU 0 627 SER 0 628 GLY 0 629 SER 0 630 SER 0 631 SER 0 632 SER 0 633 ASP 0 634 SER 0 635 ASP 0 636 SER 0 637 GLY 0 638 SER 0 639 SER 0 640 SER 0 641 GLY 0 642 THR 0 643 GLY 0 644 SER 0 645 SER 0 646 SER 0 647 SER 0 648 SER 0 649 GLU 0 650 SER 0 651 GLU 0 652 ASN 0 653 GLU 0 654 ALA 0 655 LYS 0 656 THR 0 657 LYS 0 658 LEU 0 659 HIS 0 660 LYS 0 661 SER 0 662 GLU 0 663 ARG 0 664 ASN 0 665 GLY 0 666 LYS 0 667 HIS 0 668 PRO 0 669 ASN 0 670 ASN 0 671 LEU 0 672 GLY 0 673 ASN 0 674 HIS 0 675 MET 0 676 SER 0 677 PRO 0 678 GLU 0 679 GLY 0 680 PRO 0 681 GLU 0 682 LEU 0 683 PRO 0 684 PRO 0 685 SER 0 686 SER 0 687 ARG 0 688 SER 0 689 SER 0 690 SER 0 691 HIS 0 692 LYS 0 693 ARG 0 694 ASN 0 695 ASP 0 696 SER 0 697 HIS 0 698 GLU 0 699 SER 0 700 VAL 0 701 GLU 0 702 GLU 0 703 VAL 0 704 LEU 0 705 ARG 0 706 ARG 0 707 ARG 0 708 ALA 0 709 LEU 0 710 GLU 0 711 SER 0 712 LEU 0 713 LEU 0 714 ARG 0 715 SER 0 716 SER 0 717 GLN 0 718 LYS 0 719 ARG 0 720 ARG 0 721 GLY 0 722 SER 0 723 PRO # 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 . 28.747 -28.831 -9.975 1.00 52.86 1 A 1 ATOM 2 C CA . MET A 0 1 . 27.444 -28.242 -10.361 1.00 52.86 1 A 1 ATOM 3 C C . MET A 0 1 . 27.528 -27.801 -11.817 1.00 52.86 1 A 1 ATOM 4 C CB . MET A 0 1 . 27.091 -27.023 -9.490 1.00 52.86 1 A 1 ATOM 5 O O . MET A 0 1 . 28.620 -27.451 -12.245 1.00 52.86 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.929 -27.321 -7.992 1.00 52.86 1 A 1 ATOM 7 S SD . MET A 0 1 . 28.455 -27.732 -7.099 1.00 52.86 1 A 1 ATOM 8 C CE . MET A 0 1 . 27.957 -27.257 -5.418 1.00 52.86 1 A 1 ATOM 9 N N . THR A 0 2 . 26.428 -27.805 -12.573 1.00 58.28 2 A 1 ATOM 10 C CA . THR A 0 2 . 26.355 -27.072 -13.851 1.00 58.28 2 A 1 ATOM 11 C C . THR A 0 2 . 26.102 -25.602 -13.548 1.00 58.28 2 A 1 ATOM 12 C CB . THR A 0 2 . 25.239 -27.607 -14.758 1.00 58.28 2 A 1 ATOM 13 O O . THR A 0 2 . 25.042 -25.268 -13.022 1.00 58.28 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 25.632 -28.938 -15.397 1.00 58.28 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 24.069 -27.819 -14.003 1.00 58.28 2 A 1 ATOM 16 N N . ASP A 0 3 . 27.096 -24.761 -13.818 1.00 59.02 3 A 1 ATOM 17 C CA . ASP A 0 3 . 27.079 -23.337 -13.479 1.00 59.02 3 A 1 ATOM 18 C C . ASP A 0 3 . 25.985 -22.563 -14.241 1.00 59.02 3 A 1 ATOM 19 C CB . ASP A 0 3 . 28.487 -22.769 -13.722 1.00 59.02 3 A 1 ATOM 20 O O . ASP A 0 3 . 25.569 -22.955 -15.338 1.00 59.02 3 A 1 ATOM 21 C CG . ASP A 0 3 . 28.740 -21.424 -13.036 1.00 59.02 3 A 1 ATOM 22 O OD1 . ASP A 0 3 . 27.877 -21.009 -12.229 1.00 59.02 3 A 1 ATOM 23 O OD2 . ASP A 0 3 . 29.813 -20.852 -13.319 1.00 59.02 3 A 1 ATOM 24 N N . ALA A 0 4 . 25.495 -21.473 -13.650 1.00 77.23 4 A 1 ATOM 25 C CA . ALA A 0 4 . 24.415 -20.681 -14.223 1.00 77.23 4 A 1 ATOM 26 C C . ALA A 0 4 . 24.881 -19.984 -15.511 1.00 77.23 4 A 1 ATOM 27 C CB . ALA A 0 4 . 23.886 -19.697 -13.174 1.00 77.23 4 A 1 ATOM 28 O O . ALA A 0 4 . 25.940 -19.361 -15.562 1.00 77.23 4 A 1 ATOM 29 N N . GLY A 0 5 . 24.080 -20.080 -16.577 1.00 77.03 5 A 1 ATOM 30 C CA . GLY A 0 5 . 24.470 -19.593 -17.900 1.00 77.03 5 A 1 ATOM 31 C C . GLY A 0 5 . 24.861 -18.111 -17.898 1.00 77.03 5 A 1 ATOM 32 O O . GLY A 0 5 . 24.022 -17.254 -17.633 1.00 77.03 5 A 1 ATOM 33 N N . PHE A 0 6 . 26.116 -17.825 -18.272 1.00 78.08 6 A 1 ATOM 34 C CA . PHE A 0 6 . 26.769 -16.501 -18.292 1.00 78.08 6 A 1 ATOM 35 C C . PHE A 0 6 . 25.870 -15.331 -18.743 1.00 78.08 6 A 1 ATOM 36 C CB . PHE A 0 6 . 27.988 -16.637 -19.225 1.00 78.08 6 A 1 ATOM 37 O O . PHE A 0 6 . 25.924 -14.232 -18.191 1.00 78.08 6 A 1 ATOM 38 C CG . PHE A 0 6 . 28.796 -15.373 -19.458 1.00 78.08 6 A 1 ATOM 39 C CD1 . PHE A 0 6 . 28.591 -14.605 -20.621 1.00 78.08 6 A 1 ATOM 40 C CD2 . PHE A 0 6 . 29.777 -14.979 -18.529 1.00 78.08 6 A 1 ATOM 41 C CE1 . PHE A 0 6 . 29.361 -13.451 -20.854 1.00 78.08 6 A 1 ATOM 42 C CE2 . PHE A 0 6 . 30.547 -13.825 -18.761 1.00 78.08 6 A 1 ATOM 43 C CZ . PHE A 0 6 . 30.341 -13.062 -19.924 1.00 78.08 6 A 1 ATOM 44 N N . PHE A 0 7 . 24.988 -15.563 -19.719 1.00 75.82 7 A 1 ATOM 45 C CA . PHE A 0 7 . 24.000 -14.588 -20.179 1.00 75.82 7 A 1 ATOM 46 C C . PHE A 0 7 . 22.730 -14.546 -19.306 1.00 75.82 7 A 1 ATOM 47 C CB . PHE A 0 7 . 23.715 -14.813 -21.671 1.00 75.82 7 A 1 ATOM 48 O O . PHE A 0 7 . 21.624 -14.741 -19.805 1.00 75.82 7 A 1 ATOM 49 C CG . PHE A 0 7 . 24.914 -14.536 -22.556 1.00 75.82 7 A 1 ATOM 50 C CD1 . PHE A 0 7 . 25.329 -13.208 -22.770 1.00 75.82 7 A 1 ATOM 51 C CD2 . PHE A 0 7 . 25.632 -15.597 -23.140 1.00 75.82 7 A 1 ATOM 52 C CE1 . PHE A 0 7 . 26.458 -12.940 -23.564 1.00 75.82 7 A 1 ATOM 53 C CE2 . PHE A 0 7 . 26.760 -15.328 -23.936 1.00 75.82 7 A 1 ATOM 54 C CZ . PHE A 0 7 . 27.174 -14.000 -24.147 1.00 75.82 7 A 1 ATOM 55 N N . LYS A 0 8 . 22.866 -14.170 -18.026 1.00 81.92 8 A 1 ATOM 56 C CA . LYS A 0 8 . 21.729 -13.891 -17.113 1.00 81.92 8 A 1 ATOM 57 C C . LYS A 0 8 . 20.887 -12.650 -17.482 1.00 81.92 8 A 1 ATOM 58 C CB . LYS A 0 8 . 22.220 -13.890 -15.646 1.00 81.92 8 A 1 ATOM 59 O O . LYS A 0 8 . 19.929 -12.321 -16.792 1.00 81.92 8 A 1 ATOM 60 C CG . LYS A 0 8 . 23.156 -12.731 -15.239 1.00 81.92 8 A 1 ATOM 61 C CD . LYS A 0 8 . 22.419 -11.478 -14.736 1.00 81.92 8 A 1 ATOM 62 C CE . LYS A 0 8 . 23.401 -10.317 -14.527 1.00 81.92 8 A 1 ATOM 63 N NZ . LYS A 0 8 . 22.724 -9.007 -14.694 1.00 81.92 8 A 1 ATOM 64 N N . GLY A 0 9 . 21.258 -11.939 -18.551 1.00 84.62 9 A 1 ATOM 65 C CA . GLY A 0 9 . 20.657 -10.674 -18.991 1.00 84.62 9 A 1 ATOM 66 C C . GLY A 0 9 . 21.358 -9.431 -18.427 1.00 84.62 9 A 1 ATOM 67 O O . GLY A 0 9 . 21.917 -9.444 -17.328 1.00 84.62 9 A 1 ATOM 68 N N . THR A 0 10 . 21.344 -8.334 -19.183 1.00 86.16 10 A 1 ATOM 69 C CA . THR A 0 10 . 21.867 -7.029 -18.747 1.00 86.16 10 A 1 ATOM 70 C C . THR A 0 10 . 20.913 -6.370 -17.749 1.00 86.16 10 A 1 ATOM 71 C CB . THR A 0 10 . 22.088 -6.099 -19.954 1.00 86.16 10 A 1 ATOM 72 O O . THR A 0 10 . 19.702 -6.370 -17.966 1.00 86.16 10 A 1 ATOM 73 C CG2 . THR A 0 10 . 23.332 -6.504 -20.743 1.00 86.16 10 A 1 ATOM 74 O OG1 . THR A 0 10 . 21.005 -6.176 -20.860 1.00 86.16 10 A 1 ATOM 75 N N . SER A 0 11 . 21.434 -5.796 -16.659 1.00 85.19 11 A 1 ATOM 76 C CA . SER A 0 11 . 20.632 -4.904 -15.805 1.00 85.19 11 A 1 ATOM 77 C C . SER A 0 11 . 20.290 -3.602 -16.548 1.00 85.19 11 A 1 ATOM 78 C CB . SER A 0 11 . 21.343 -4.610 -14.474 1.00 85.19 11 A 1 ATOM 79 O O . SER A 0 11 . 20.905 -3.283 -17.565 1.00 85.19 11 A 1 ATOM 80 O OG . SER A 0 11 . 22.517 -3.857 -14.686 1.00 85.19 11 A 1 ATOM 81 N N . ALA A 0 12 . 19.324 -2.828 -16.039 1.00 84.15 12 A 1 ATOM 82 C CA . ALA A 0 12 . 18.974 -1.528 -16.626 1.00 84.15 12 A 1 ATOM 83 C C . ALA A 0 12 . 20.170 -0.553 -16.647 1.00 84.15 12 A 1 ATOM 84 C CB . ALA A 0 12 . 17.788 -0.952 -15.843 1.00 84.15 12 A 1 ATOM 85 O O . ALA A 0 12 . 20.371 0.160 -17.623 1.00 84.15 12 A 1 ATOM 86 N N . GLU A 0 13 . 21.005 -0.593 -15.609 1.00 83.41 13 A 1 ATOM 87 C CA . GLU A 0 13 . 22.254 0.171 -15.501 1.00 83.41 13 A 1 ATOM 88 C C . GLU A 0 13 . 23.323 -0.276 -16.518 1.00 83.41 13 A 1 ATOM 89 C CB . GLU A 0 13 . 22.732 -0.018 -14.059 1.00 83.41 13 A 1 ATOM 90 O O . GLU A 0 13 . 24.073 0.545 -17.039 1.00 83.41 13 A 1 ATOM 91 C CG . GLU A 0 13 . 23.975 0.796 -13.689 1.00 83.41 13 A 1 ATOM 92 C CD . GLU A 0 13 . 24.286 0.656 -12.193 1.00 83.41 13 A 1 ATOM 93 O OE1 . GLU A 0 13 . 24.784 1.647 -11.621 1.00 83.41 13 A 1 ATOM 94 O OE2 . GLU A 0 13 . 24.002 -0.439 -11.651 1.00 83.41 13 A 1 ATOM 95 N N . GLN A 0 14 . 23.354 -1.568 -16.865 1.00 84.62 14 A 1 ATOM 96 C CA . GLN A 0 14 . 24.252 -2.125 -17.885 1.00 84.62 14 A 1 ATOM 97 C C . GLN A 0 14 . 23.782 -1.862 -19.328 1.00 84.62 14 A 1 ATOM 98 C CB . GLN A 0 14 . 24.410 -3.638 -17.644 1.00 84.62 14 A 1 ATOM 99 O O . GLN A 0 14 . 24.553 -2.096 -20.259 1.00 84.62 14 A 1 ATOM 100 C CG . GLN A 0 14 . 25.265 -3.953 -16.407 1.00 84.62 14 A 1 ATOM 101 C CD . GLN A 0 14 . 25.248 -5.428 -15.996 1.00 84.62 14 A 1 ATOM 102 N NE2 . GLN A 0 14 . 26.245 -5.856 -15.253 1.00 84.62 14 A 1 ATOM 103 O OE1 . GLN A 0 14 . 24.358 -6.220 -16.304 1.00 84.62 14 A 1 ATOM 104 N N . ASP A 0 15 . 22.539 -1.414 -19.548 1.00 82.57 15 A 1 ATOM 105 C CA . ASP A 0 15 . 21.949 -1.287 -20.886 1.00 82.57 15 A 1 ATOM 106 C C . ASP A 0 15 . 21.342 0.095 -21.171 1.00 82.57 15 A 1 ATOM 107 C CB . ASP A 0 15 . 20.966 -2.433 -21.157 1.00 82.57 15 A 1 ATOM 108 O O . ASP A 0 15 . 20.124 0.285 -21.253 1.00 82.57 15 A 1 ATOM 109 C CG . ASP A 0 15 . 20.617 -2.529 -22.644 1.00 82.57 15 A 1 ATOM 110 O OD1 . ASP A 0 15 . 21.060 -1.687 -23.460 1.00 82.57 15 A 1 ATOM 111 O OD2 . ASP A 0 15 . 19.950 -3.508 -23.045 1.00 82.57 15 A 1 ATOM 112 N N . ALA A 0 16 . 22.229 1.050 -21.455 1.00 85.62 16 A 1 ATOM 113 C CA . ALA A 0 16 . 21.895 2.417 -21.859 1.00 85.62 16 A 1 ATOM 114 C C . ALA A 0 16 . 21.031 2.542 -23.141 1.00 85.62 16 A 1 ATOM 115 C CB . ALA A 0 16 . 23.214 3.191 -21.993 1.00 85.62 16 A 1 ATOM 116 O O . ALA A 0 16 . 20.661 3.654 -23.522 1.00 85.62 16 A 1 ATOM 117 N N . ARG A 0 17 . 20.672 1.438 -23.823 1.00 85.69 17 A 1 ATOM 118 C CA . ARG A 0 17 . 19.690 1.455 -24.926 1.00 85.69 17 A 1 ATOM 119 C C . ARG A 0 17 . 18.261 1.694 -24.425 1.00 85.69 17 A 1 ATOM 120 C CB . ARG A 0 17 . 19.739 0.137 -25.718 1.00 85.69 17 A 1 ATOM 121 O O . ARG A 0 17 . 17.418 2.138 -25.206 1.00 85.69 17 A 1 ATOM 122 C CG . ARG A 0 17 . 21.127 -0.172 -26.309 1.00 85.69 17 A 1 ATOM 123 C CD . ARG A 0 17 . 21.174 -1.545 -26.995 1.00 85.69 17 A 1 ATOM 124 N NE . ARG A 0 17 . 20.991 -2.636 -26.024 1.00 85.69 17 A 1 ATOM 125 N NH1 . ARG A 0 17 . 21.677 -4.422 -27.286 1.00 85.69 17 A 1 ATOM 126 N NH2 . ARG A 0 17 . 20.986 -4.747 -25.197 1.00 85.69 17 A 1 ATOM 127 C CZ . ARG A 0 17 . 21.217 -3.924 -26.172 1.00 85.69 17 A 1 ATOM 128 N N . PHE A 0 18 . 17.977 1.410 -23.152 1.00 81.30 18 A 1 ATOM 129 C CA . PHE A 0 18 . 16.656 1.582 -22.550 1.00 81.30 18 A 1 ATOM 130 C C . PHE A 0 18 . 16.651 2.738 -21.548 1.00 81.30 18 A 1 ATOM 131 C CB . PHE A 0 18 . 16.201 0.265 -21.910 1.00 81.30 18 A 1 ATOM 132 O O . PHE A 0 18 . 17.264 2.671 -20.491 1.00 81.30 18 A 1 ATOM 133 C CG . PHE A 0 18 . 16.013 -0.861 -22.909 1.00 81.30 18 A 1 ATOM 134 C CD1 . PHE A 0 18 . 14.866 -0.900 -23.727 1.00 81.30 18 A 1 ATOM 135 C CD2 . PHE A 0 18 . 16.996 -1.857 -23.041 1.00 81.30 18 A 1 ATOM 136 C CE1 . PHE A 0 18 . 14.701 -1.937 -24.665 1.00 81.30 18 A 1 ATOM 137 C CE2 . PHE A 0 18 . 16.832 -2.892 -23.977 1.00 81.30 18 A 1 ATOM 138 C CZ . PHE A 0 18 . 15.685 -2.935 -24.788 1.00 81.30 18 A 1 ATOM 139 N N . ALA A 0 19 . 15.903 3.799 -21.856 1.00 83.18 19 A 1 ATOM 140 C CA . ALA A 0 19 . 15.708 4.904 -20.921 1.00 83.18 19 A 1 ATOM 141 C C . ALA A 0 19 . 14.891 4.466 -19.689 1.00 83.18 19 A 1 ATOM 142 C CB . ALA A 0 19 . 15.043 6.073 -21.657 1.00 83.18 19 A 1 ATOM 143 O O . ALA A 0 19 . 13.873 3.781 -19.826 1.00 83.18 19 A 1 ATOM 144 N N . ASP A 0 20 . 15.304 4.934 -18.508 1.00 84.97 20 A 1 ATOM 145 C CA . ASP A 0 20 . 14.694 4.636 -17.208 1.00 84.97 20 A 1 ATOM 146 C C . ASP A 0 20 . 13.164 4.771 -17.205 1.00 84.97 20 A 1 ATOM 147 C CB . ASP A 0 20 . 15.260 5.599 -16.156 1.00 84.97 20 A 1 ATOM 148 O O . ASP A 0 20 . 12.612 5.878 -17.189 1.00 84.97 20 A 1 ATOM 149 C CG . ASP A 0 20 . 16.682 5.273 -15.729 1.00 84.97 20 A 1 ATOM 150 O OD1 . ASP A 0 20 . 16.936 4.087 -15.470 1.00 84.97 20 A 1 ATOM 151 O OD2 . ASP A 0 20 . 17.461 6.242 -15.579 1.00 84.97 20 A 1 ATOM 152 N N . LYS A 0 21 . 12.460 3.631 -17.145 1.00 84.41 21 A 1 ATOM 153 C CA . LYS A 0 21 . 10.988 3.586 -17.109 1.00 84.41 21 A 1 ATOM 154 C C . LYS A 0 21 . 10.435 4.399 -15.932 1.00 84.41 21 A 1 ATOM 155 C CB . LYS A 0 21 . 10.490 2.131 -17.061 1.00 84.41 21 A 1 ATOM 156 O O . LYS A 0 21 . 9.565 5.240 -16.147 1.00 84.41 21 A 1 ATOM 157 C CG . LYS A 0 21 . 10.834 1.311 -18.320 1.00 84.41 21 A 1 ATOM 158 C CD . LYS A 0 21 . 10.322 -0.129 -18.157 1.00 84.41 21 A 1 ATOM 159 C CE . LYS A 0 21 . 10.705 -1.024 -19.343 1.00 84.41 21 A 1 ATOM 160 N NZ . LYS A 0 21 . 10.323 -2.439 -19.088 1.00 84.41 21 A 1 ATOM 161 N N . LYS A 0 22 . 11.013 4.234 -14.732 1.00 82.66 22 A 1 ATOM 162 C CA . LYS A 0 22 . 10.684 5.001 -13.515 1.00 82.66 22 A 1 ATOM 163 C C . LYS A 0 22 . 10.844 6.509 -13.743 1.00 82.66 22 A 1 ATOM 164 C CB . LYS A 0 22 . 11.516 4.452 -12.333 1.00 82.66 22 A 1 ATOM 165 O O . LYS A 0 22 . 9.866 7.243 -13.651 1.00 82.66 22 A 1 ATOM 166 C CG . LYS A 0 22 . 11.206 5.093 -10.964 1.00 82.66 22 A 1 ATOM 167 C CD . LYS A 0 22 . 11.950 4.360 -9.828 1.00 82.66 22 A 1 ATOM 168 C CE . LYS A 0 22 . 11.776 5.047 -8.464 1.00 82.66 22 A 1 ATOM 169 N NZ . LYS A 0 22 . 12.388 4.262 -7.364 1.00 82.66 22 A 1 ATOM 170 N N . LYS A 0 23 . 12.025 6.984 -14.174 1.00 84.54 23 A 1 ATOM 171 C CA . LYS A 0 23 . 12.270 8.424 -14.434 1.00 84.54 23 A 1 ATOM 172 C C . LYS A 0 23 . 11.416 8.996 -15.578 1.00 84.54 23 A 1 ATOM 173 C CB . LYS A 0 23 . 13.762 8.714 -14.692 1.00 84.54 23 A 1 ATOM 174 O O . LYS A 0 23 . 11.196 10.206 -15.615 1.00 84.54 23 A 1 ATOM 175 C CG . LYS A 0 23 . 14.702 8.282 -13.550 1.00 84.54 23 A 1 ATOM 176 C CD . LYS A 0 23 . 16.171 8.638 -13.846 1.00 84.54 23 A 1 ATOM 177 C CE . LYS A 0 23 . 17.115 7.921 -12.860 1.00 84.54 23 A 1 ATOM 178 N NZ . LYS A 0 23 . 18.428 7.573 -13.464 1.00 84.54 23 A 1 ATOM 179 N N . LYS A 0 24 . 10.924 8.166 -16.508 1.00 85.24 24 A 1 ATOM 180 C CA . LYS A 0 24 . 9.959 8.571 -17.545 1.00 85.24 24 A 1 ATOM 181 C C . LYS A 0 24 . 8.537 8.702 -16.990 1.00 85.24 24 A 1 ATOM 182 C CB . LYS A 0 24 . 10.037 7.589 -18.725 1.00 85.24 24 A 1 ATOM 183 O O . LYS A 0 24 . 7.870 9.693 -17.288 1.00 85.24 24 A 1 ATOM 184 C CG . LYS A 0 24 . 9.156 8.045 -19.898 1.00 85.24 24 A 1 ATOM 185 C CD . LYS A 0 24 . 9.241 7.059 -21.067 1.00 85.24 24 A 1 ATOM 186 C CE . LYS A 0 24 . 8.308 7.527 -22.188 1.00 85.24 24 A 1 ATOM 187 N NZ . LYS A 0 24 . 8.285 6.558 -23.311 1.00 85.24 24 A 1 ATOM 188 N N . LEU A 0 25 . 8.079 7.750 -16.177 1.00 84.23 25 A 1 ATOM 189 C CA . LEU A 0 25 . 6.767 7.802 -15.517 1.00 84.23 25 A 1 ATOM 190 C C . LEU A 0 25 . 6.690 8.994 -14.549 1.00 84.23 25 A 1 ATOM 191 C CB . LEU A 0 25 . 6.479 6.446 -14.848 1.00 84.23 25 A 1 ATOM 192 O O . LEU A 0 25 . 5.773 9.804 -14.665 1.00 84.23 25 A 1 ATOM 193 C CG . LEU A 0 25 . 6.212 5.315 -15.865 1.00 84.23 25 A 1 ATOM 194 C CD1 . LEU A 0 25 . 6.278 3.950 -15.189 1.00 84.23 25 A 1 ATOM 195 C CD2 . LEU A 0 25 . 4.842 5.444 -16.537 1.00 84.23 25 A 1 ATOM 196 N N . MET A 0 26 . 7.748 9.228 -13.763 1.00 82.19 26 A 1 ATOM 197 C CA . MET A 0 26 . 7.935 10.412 -12.901 1.00 82.19 26 A 1 ATOM 198 C C . MET A 0 26 . 7.833 11.772 -13.622 1.00 82.19 26 A 1 ATOM 199 C CB . MET A 0 26 . 9.302 10.311 -12.198 1.00 82.19 26 A 1 ATOM 200 O O . MET A 0 26 . 7.702 12.801 -12.966 1.00 82.19 26 A 1 ATOM 201 C CG . MET A 0 26 . 9.363 9.178 -11.166 1.00 82.19 26 A 1 ATOM 202 S SD . MET A 0 26 . 8.384 9.467 -9.676 1.00 82.19 26 A 1 ATOM 203 C CE . MET A 0 26 . 9.580 10.357 -8.644 1.00 82.19 26 A 1 ATOM 204 N N . LYS A 0 27 . 7.894 11.802 -14.963 1.00 83.16 27 A 1 ATOM 205 C CA . LYS A 0 27 . 7.755 13.013 -15.798 1.00 83.16 27 A 1 ATOM 206 C C . LYS A 0 27 . 6.479 13.050 -16.646 1.00 83.16 27 A 1 ATOM 207 C CB . LYS A 0 27 . 8.989 13.144 -16.706 1.00 83.16 27 A 1 ATOM 208 O O . LYS A 0 27 . 6.228 14.051 -17.308 1.00 83.16 27 A 1 ATOM 209 C CG . LYS A 0 27 . 10.267 13.439 -15.914 1.00 83.16 27 A 1 ATOM 210 C CD . LYS A 0 27 . 11.482 13.487 -16.848 1.00 83.16 27 A 1 ATOM 211 C CE . LYS A 0 27 . 12.734 13.745 -16.006 1.00 83.16 27 A 1 ATOM 212 N NZ . LYS A 0 27 . 13.949 13.906 -16.844 1.00 83.16 27 A 1 ATOM 213 N N . THR A 0 28 . 5.714 11.959 -16.699 1.00 83.24 28 A 1 ATOM 214 C CA . THR A 0 28 . 4.542 11.818 -17.589 1.00 83.24 28 A 1 ATOM 215 C C . THR A 0 28 . 3.239 11.537 -16.848 1.00 83.24 28 A 1 ATOM 216 C CB . THR A 0 28 . 4.766 10.743 -18.666 1.00 83.24 28 A 1 ATOM 217 O O . THR A 0 28 . 2.169 11.781 -17.405 1.00 83.24 28 A 1 ATOM 218 C CG2 . THR A 0 28 . 5.795 11.173 -19.710 1.00 83.24 28 A 1 ATOM 219 O OG1 . THR A 0 28 . 5.246 9.535 -18.128 1.00 83.24 28 A 1 ATOM 220 N N . MET A 0 29 . 3.306 11.059 -15.606 1.00 79.92 29 A 1 ATOM 221 C CA . MET A 0 29 . 2.134 10.817 -14.770 1.00 79.92 29 A 1 ATOM 222 C C . MET A 0 29 . 1.682 12.081 -14.033 1.00 79.92 29 A 1 ATOM 223 C CB . MET A 0 29 . 2.399 9.647 -13.813 1.00 79.92 29 A 1 ATOM 224 O O . MET A 0 29 . 2.475 12.977 -13.747 1.00 79.92 29 A 1 ATOM 225 C CG . MET A 0 29 . 2.681 8.376 -14.625 1.00 79.92 29 A 1 ATOM 226 S SD . MET A 0 29 . 2.477 6.826 -13.729 1.00 79.92 29 A 1 ATOM 227 C CE . MET A 0 29 . 0.672 6.802 -13.588 1.00 79.92 29 A 1 ATOM 228 N N . LYS A 0 30 . 0.380 12.149 -13.733 1.00 78.76 30 A 1 ATOM 229 C CA . LYS A 0 30 . -0.214 13.210 -12.913 1.00 78.76 30 A 1 ATOM 230 C C . LYS A 0 30 . -0.289 12.742 -11.464 1.00 78.76 30 A 1 ATOM 231 C CB . LYS A 0 30 . -1.601 13.606 -13.436 1.00 78.76 30 A 1 ATOM 232 O O . LYS A 0 30 . -1.083 11.855 -11.144 1.00 78.76 30 A 1 ATOM 233 C CG . LYS A 0 30 . -1.539 14.284 -14.812 1.00 78.76 30 A 1 ATOM 234 C CD . LYS A 0 30 . -2.911 14.876 -15.158 1.00 78.76 30 A 1 ATOM 235 C CE . LYS A 0 30 . -2.850 15.650 -16.478 1.00 78.76 30 A 1 ATOM 236 N NZ . LYS A 0 30 . -4.071 16.476 -16.665 1.00 78.76 30 A 1 ATOM 237 N N . PHE A 0 31 . 0.523 13.350 -10.612 1.00 80.60 31 A 1 ATOM 238 C CA . PHE A 0 31 . 0.544 13.058 -9.182 1.00 80.60 31 A 1 ATOM 239 C C . PHE A 0 31 . -0.651 13.688 -8.458 1.00 80.60 31 A 1 ATOM 240 C CB . PHE A 0 31 . 1.920 13.434 -8.615 1.00 80.60 31 A 1 ATOM 241 O O . PHE A 0 31 . -1.288 14.595 -9.002 1.00 80.60 31 A 1 ATOM 242 C CG . PHE A 0 31 . 2.999 12.565 -9.237 1.00 80.60 31 A 1 ATOM 243 C CD1 . PHE A 0 31 . 3.116 11.225 -8.825 1.00 80.60 31 A 1 ATOM 244 C CD2 . PHE A 0 31 . 3.773 13.032 -10.319 1.00 80.60 31 A 1 ATOM 245 C CE1 . PHE A 0 31 . 3.974 10.348 -9.506 1.00 80.60 31 A 1 ATOM 246 C CE2 . PHE A 0 31 . 4.644 12.155 -10.993 1.00 80.60 31 A 1 ATOM 247 C CZ . PHE A 0 31 . 4.732 10.809 -10.590 1.00 80.60 31 A 1 ATOM 248 N N . GLY A 0 32 . -1.007 13.188 -7.274 1.00 75.77 32 A 1 ATOM 249 C CA . GLY A 0 32 . -1.813 13.966 -6.324 1.00 75.77 32 A 1 ATOM 250 C C . GLY A 0 32 . -1.027 15.195 -5.852 1.00 75.77 32 A 1 ATOM 251 O O . GLY A 0 32 . 0.203 15.156 -5.816 1.00 75.77 32 A 1 ATOM 252 N N . GLU A 0 33 . -1.710 16.291 -5.527 1.00 75.21 33 A 1 ATOM 253 C CA . GLU A 0 33 . -1.047 17.524 -5.068 1.00 75.21 33 A 1 ATOM 254 C C . GLU A 0 33 . -0.453 17.359 -3.655 1.00 75.21 33 A 1 ATOM 255 C CB . GLU A 0 33 . -2.036 18.698 -5.211 1.00 75.21 33 A 1 ATOM 256 O O . GLU A 0 33 . 0.680 17.770 -3.404 1.00 75.21 33 A 1 ATOM 257 C CG . GLU A 0 33 . -2.138 19.150 -6.687 1.00 75.21 33 A 1 ATOM 258 C CD . GLU A 0 33 . -3.571 19.214 -7.241 1.00 75.21 33 A 1 ATOM 259 O OE1 . GLU A 0 33 . -3.895 18.363 -8.119 1.00 75.21 33 A 1 ATOM 260 O OE2 . GLU A 0 33 . -4.320 20.120 -6.834 1.00 75.21 33 A 1 ATOM 261 N N . ASN A 0 34 . -1.140 16.606 -2.795 1.00 76.29 34 A 1 ATOM 262 C CA . ASN A 0 34 . -0.764 16.335 -1.402 1.00 76.29 34 A 1 ATOM 263 C C . ASN A 0 34 . 0.510 15.456 -1.295 1.00 76.29 34 A 1 ATOM 264 C CB . ASN A 0 34 . -2.004 15.739 -0.689 1.00 76.29 34 A 1 ATOM 265 O O . ASN A 0 34 . 1.195 15.438 -0.275 1.00 76.29 34 A 1 ATOM 266 C CG . ASN A 0 34 . -3.307 16.502 -0.958 1.00 76.29 34 A 1 ATOM 267 N ND2 . ASN A 0 34 . -4.443 15.892 -0.772 1.00 76.29 34 A 1 ATOM 268 O OD1 . ASN A 0 34 . -3.328 17.611 -1.470 1.00 76.29 34 A 1 ATOM 269 N N . LEU A 0 35 . 0.917 14.814 -2.403 1.00 76.82 35 A 1 ATOM 270 C CA . LEU A 0 35 . 2.119 13.968 -2.524 1.00 76.82 35 A 1 ATOM 271 C C . LEU A 0 35 . 3.442 14.765 -2.593 1.00 76.82 35 A 1 ATOM 272 C CB . LEU A 0 35 . 1.980 13.029 -3.739 1.00 76.82 35 A 1 ATOM 273 O O . LEU A 0 35 . 4.486 14.238 -2.997 1.00 76.82 35 A 1 ATOM 274 C CG . LEU A 0 35 . 0.651 12.263 -3.862 1.00 76.82 35 A 1 ATOM 275 C CD1 . LEU A 0 35 . 0.779 11.227 -4.981 1.00 76.82 35 A 1 ATOM 276 C CD2 . LEU A 0 35 . 0.205 11.565 -2.579 1.00 76.82 35 A 1 ATOM 277 N N . ALA A 0 36 . 3.400 16.058 -2.267 1.00 76.71 36 A 1 ATOM 278 C CA . ALA A 0 36 . 4.574 16.882 -2.001 1.00 76.71 36 A 1 ATOM 279 C C . ALA A 0 36 . 5.038 16.785 -0.535 1.00 76.71 36 A 1 ATOM 280 C CB . ALA A 0 36 . 4.230 18.326 -2.386 1.00 76.71 36 A 1 ATOM 281 O O . ALA A 0 36 . 6.217 17.012 -0.256 1.00 76.71 36 A 1 ATOM 282 N N . GLN A 0 37 . 4.134 16.449 0.390 1.00 80.59 37 A 1 ATOM 283 C CA . GLN A 0 37 . 4.409 16.421 1.823 1.00 80.59 37 A 1 ATOM 284 C C . GLN A 0 37 . 4.975 15.055 2.236 1.00 80.59 37 A 1 ATOM 285 C CB . GLN A 0 37 . 3.127 16.825 2.565 1.00 80.59 37 A 1 ATOM 286 O O . GLN A 0 37 . 4.451 14.008 1.852 1.00 80.59 37 A 1 ATOM 287 C CG . GLN A 0 37 . 3.373 17.324 3.999 1.00 80.59 37 A 1 ATOM 288 C CD . GLN A 0 37 . 2.140 18.001 4.603 1.00 80.59 37 A 1 ATOM 289 N NE2 . GLN A 0 37 . 2.191 18.424 5.846 1.00 80.59 37 A 1 ATOM 290 O OE1 . GLN A 0 37 . 1.117 18.192 3.973 1.00 80.59 37 A 1 ATOM 291 N N . LYS A 0 38 . 6.079 15.063 2.989 1.00 84.71 38 A 1 ATOM 292 C CA . LYS A 0 38 . 6.727 13.843 3.494 1.00 84.71 38 A 1 ATOM 293 C C . LYS A 0 38 . 6.018 13.330 4.744 1.00 84.71 38 A 1 ATOM 294 C CB . LYS A 0 38 . 8.210 14.090 3.797 1.00 84.71 38 A 1 ATOM 295 O O . LYS A 0 38 . 5.494 14.128 5.517 1.00 84.71 38 A 1 ATOM 296 C CG . LYS A 0 38 . 9.026 14.392 2.534 1.00 84.71 38 A 1 ATOM 297 C CD . LYS A 0 38 . 10.513 14.440 2.896 1.00 84.71 38 A 1 ATOM 298 C CE . LYS A 0 38 . 11.364 14.643 1.642 1.00 84.71 38 A 1 ATOM 299 N NZ . LYS A 0 38 . 12.803 14.486 1.964 1.00 84.71 38 A 1 ATOM 300 N N . VAL A 0 39 . 6.074 12.018 4.951 1.00 85.11 39 A 1 ATOM 301 C CA . VAL A 0 39 . 5.486 11.339 6.108 1.00 85.11 39 A 1 ATOM 302 C C . VAL A 0 39 . 6.524 10.401 6.728 1.00 85.11 39 A 1 ATOM 303 C CB . VAL A 0 39 . 4.207 10.568 5.717 1.00 85.11 39 A 1 ATOM 304 O O . VAL A 0 39 . 7.240 9.710 6.002 1.00 85.11 39 A 1 ATOM 305 C CG1 . VAL A 0 39 . 3.416 10.228 6.978 1.00 85.11 39 A 1 ATOM 306 C CG2 . VAL A 0 39 . 3.263 11.361 4.803 1.00 85.11 39 A 1 ATOM 307 N N . ASP A 0 40 . 6.608 10.381 8.058 1.00 87.16 40 A 1 ATOM 308 C CA . ASP A 0 40 . 7.460 9.455 8.811 1.00 87.16 40 A 1 ATOM 309 C C . ASP A 0 40 . 6.615 8.282 9.324 1.00 87.16 40 A 1 ATOM 310 C CB . ASP A 0 40 . 8.114 10.167 10.009 1.00 87.16 40 A 1 ATOM 311 O O . ASP A 0 40 . 5.808 8.462 10.238 1.00 87.16 40 A 1 ATOM 312 C CG . ASP A 0 40 . 9.039 11.332 9.661 1.00 87.16 40 A 1 ATOM 313 O OD1 . ASP A 0 40 . 9.777 11.234 8.656 1.00 87.16 40 A 1 ATOM 314 O OD2 . ASP A 0 40 . 9.044 12.294 10.471 1.00 87.16 40 A 1 ATOM 315 N N . MET A 0 41 . 6.819 7.068 8.802 1.00 85.99 41 A 1 ATOM 316 C CA . MET A 0 41 . 6.025 5.900 9.233 1.00 85.99 41 A 1 ATOM 317 C C . MET A 0 41 . 6.246 5.558 10.715 1.00 85.99 41 A 1 ATOM 318 C CB . MET A 0 41 . 6.315 4.681 8.344 1.00 85.99 41 A 1 ATOM 319 O O . MET A 0 41 . 5.349 5.052 11.378 1.00 85.99 41 A 1 ATOM 320 C CG . MET A 0 41 . 5.937 4.911 6.878 1.00 85.99 41 A 1 ATOM 321 S SD . MET A 0 41 . 4.176 5.214 6.541 1.00 85.99 41 A 1 ATOM 322 C CE . MET A 0 41 . 4.205 6.999 6.274 1.00 85.99 41 A 1 ATOM 323 N N . SER A 0 42 . 7.397 5.936 11.286 1.00 83.82 42 A 1 ATOM 324 C CA . SER A 0 42 . 7.713 5.769 12.716 1.00 83.82 42 A 1 ATOM 325 C C . SER A 0 42 . 6.793 6.538 13.685 1.00 83.82 42 A 1 ATOM 326 C CB . SER A 0 42 . 9.162 6.197 12.993 1.00 83.82 42 A 1 ATOM 327 O O . SER A 0 42 . 6.956 6.388 14.892 1.00 83.82 42 A 1 ATOM 328 O OG . SER A 0 42 . 10.079 5.603 12.084 1.00 83.82 42 A 1 ATOM 329 N N . LYS A 0 43 . 5.876 7.382 13.187 1.00 83.31 43 A 1 ATOM 330 C CA . LYS A 0 43 . 4.881 8.132 13.980 1.00 83.31 43 A 1 ATOM 331 C C . LYS A 0 43 . 3.443 7.636 13.767 1.00 83.31 43 A 1 ATOM 332 C CB . LYS A 0 43 . 4.971 9.630 13.637 1.00 83.31 43 A 1 ATOM 333 O O . LYS A 0 43 . 2.515 8.265 14.259 1.00 83.31 43 A 1 ATOM 334 C CG . LYS A 0 43 . 6.313 10.273 14.011 1.00 83.31 43 A 1 ATOM 335 C CD . LYS A 0 43 . 6.361 11.697 13.446 1.00 83.31 43 A 1 ATOM 336 C CE . LYS A 0 43 . 7.711 12.352 13.743 1.00 83.31 43 A 1 ATOM 337 N NZ . LYS A 0 43 . 8.031 13.385 12.730 1.00 83.31 43 A 1 ATOM 338 N N . ILE A 0 44 . 3.240 6.573 12.985 1.00 86.71 44 A 1 ATOM 339 C CA . ILE A 0 44 . 1.919 6.143 12.512 1.00 86.71 44 A 1 ATOM 340 C C . ILE A 0 44 . 1.680 4.682 12.881 1.00 86.71 44 A 1 ATOM 341 C CB . ILE A 0 44 . 1.780 6.393 10.992 1.00 86.71 44 A 1 ATOM 342 O O . ILE A 0 44 . 2.513 3.813 12.635 1.00 86.71 44 A 1 ATOM 343 C CG1 . ILE A 0 44 . 1.913 7.908 10.708 1.00 86.71 44 A 1 ATOM 344 C CG2 . ILE A 0 44 . 0.443 5.837 10.462 1.00 86.71 44 A 1 ATOM 345 C CD1 . ILE A 0 44 . 1.783 8.292 9.234 1.00 86.71 44 A 1 ATOM 346 N N . ASN A 0 45 . 0.499 4.396 13.423 1.00 86.72 45 A 1 ATOM 347 C CA . ASN A 0 45 . 0.056 3.039 13.695 1.00 86.72 45 A 1 ATOM 348 C C . ASN A 0 45 . -0.491 2.396 12.407 1.00 86.72 45 A 1 ATOM 349 C CB . ASN A 0 45 . -0.951 3.093 14.854 1.00 86.72 45 A 1 ATOM 350 O O . ASN A 0 45 . -1.689 2.482 12.118 1.00 86.72 45 A 1 ATOM 351 C CG . ASN A 0 45 . -1.389 1.712 15.301 1.00 86.72 45 A 1 ATOM 352 N ND2 . ASN A 0 45 . -2.123 1.632 16.383 1.00 86.72 45 A 1 ATOM 353 O OD1 . ASN A 0 45 . -1.090 0.695 14.697 1.00 86.72 45 A 1 ATOM 354 N N . LEU A 0 46 . 0.391 1.756 11.629 1.00 86.08 46 A 1 ATOM 355 C CA . LEU A 0 46 . 0.055 1.111 10.349 1.00 86.08 46 A 1 ATOM 356 C C . LEU A 0 46 . -1.078 0.074 10.463 1.00 86.08 46 A 1 ATOM 357 C CB . LEU A 0 46 . 1.312 0.441 9.757 1.00 86.08 46 A 1 ATOM 358 O O . LEU A 0 46 . -1.881 -0.054 9.539 1.00 86.08 46 A 1 ATOM 359 C CG . LEU A 0 46 . 2.453 1.394 9.347 1.00 86.08 46 A 1 ATOM 360 C CD1 . LEU A 0 46 . 3.622 0.582 8.788 1.00 86.08 46 A 1 ATOM 361 C CD2 . LEU A 0 46 . 2.016 2.397 8.278 1.00 86.08 46 A 1 ATOM 362 N N . GLU A 0 47 . -1.211 -0.608 11.602 1.00 86.34 47 A 1 ATOM 363 C CA . GLU A 0 47 . -2.271 -1.603 11.809 1.00 86.34 47 A 1 ATOM 364 C C . GLU A 0 47 . -3.668 -0.962 11.850 1.00 86.34 47 A 1 ATOM 365 C CB . GLU A 0 47 . -1.954 -2.411 13.081 1.00 86.34 47 A 1 ATOM 366 O O . GLU A 0 47 . -4.648 -1.560 11.411 1.00 86.34 47 A 1 ATOM 367 C CG . GLU A 0 47 . -2.848 -3.644 13.291 1.00 86.34 47 A 1 ATOM 368 C CD . GLU A 0 47 . -2.854 -4.635 12.110 1.00 86.34 47 A 1 ATOM 369 O OE1 . GLU A 0 47 . -3.842 -5.394 12.012 1.00 86.34 47 A 1 ATOM 370 O OE2 . GLU A 0 47 . -1.910 -4.618 11.284 1.00 86.34 47 A 1 ATOM 371 N N . SER A 0 48 . -3.773 0.310 12.259 1.00 85.86 48 A 1 ATOM 372 C CA . SER A 0 48 . -5.034 1.058 12.152 1.00 85.86 48 A 1 ATOM 373 C C . SER A 0 48 . -5.451 1.327 10.697 1.00 85.86 48 A 1 ATOM 374 C CB . SER A 0 48 . -4.974 2.359 12.964 1.00 85.86 48 A 1 ATOM 375 O O . SER A 0 48 . -6.643 1.449 10.416 1.00 85.86 48 A 1 ATOM 376 O OG . SER A 0 48 . -4.203 3.369 12.345 1.00 85.86 48 A 1 ATOM 377 N N . MET A 0 49 . -4.492 1.370 9.764 1.00 87.82 49 A 1 ATOM 378 C CA . MET A 0 49 . -4.721 1.660 8.343 1.00 87.82 49 A 1 ATOM 379 C C . MET A 0 49 . -5.170 0.422 7.555 1.00 87.82 49 A 1 ATOM 380 C CB . MET A 0 49 . -3.446 2.247 7.711 1.00 87.82 49 A 1 ATOM 381 O O . MET A 0 49 . -5.966 0.557 6.623 1.00 87.82 49 A 1 ATOM 382 C CG . MET A 0 49 . -2.912 3.499 8.421 1.00 87.82 49 A 1 ATOM 383 S SD . MET A 0 49 . -3.963 4.972 8.312 1.00 87.82 49 A 1 ATOM 384 C CE . MET A 0 49 . -3.841 5.320 6.541 1.00 87.82 49 A 1 ATOM 385 N N . ARG A 0 50 . -4.705 -0.779 7.940 1.00 89.14 50 A 1 ATOM 386 C CA . ARG A 0 50 . -5.020 -2.077 7.306 1.00 89.14 50 A 1 ATOM 387 C C . ARG A 0 50 . -6.516 -2.249 6.950 1.00 89.14 50 A 1 ATOM 388 C CB . ARG A 0 50 . -4.439 -3.215 8.184 1.00 89.14 50 A 1 ATOM 389 O O . ARG A 0 50 . -6.797 -2.446 5.766 1.00 89.14 50 A 1 ATOM 390 C CG . ARG A 0 50 . -4.727 -4.642 7.675 1.00 89.14 50 A 1 ATOM 391 C CD . ARG A 0 50 . -4.078 -5.735 8.551 1.00 89.14 50 A 1 ATOM 392 N NE . ARG A 0 50 . -2.656 -5.978 8.218 1.00 89.14 50 A 1 ATOM 393 N NH1 . ARG A 0 50 . -2.892 -7.875 6.919 1.00 89.14 50 A 1 ATOM 394 N NH2 . ARG A 0 50 . -0.933 -6.860 6.990 1.00 89.14 50 A 1 ATOM 395 C CZ . ARG A 0 50 . -2.169 -6.901 7.397 1.00 89.14 50 A 1 ATOM 396 N N . PRO A 0 51 . -7.495 -2.108 7.871 1.00 89.89 51 A 1 ATOM 397 C CA . PRO A 0 51 . -8.915 -2.299 7.541 1.00 89.89 51 A 1 ATOM 398 C C . PRO A 0 51 . -9.481 -1.250 6.567 1.00 89.89 51 A 1 ATOM 399 C CB . PRO A 0 51 . -9.649 -2.272 8.887 1.00 89.89 51 A 1 ATOM 400 O O . PRO A 0 51 . -10.366 -1.566 5.769 1.00 89.89 51 A 1 ATOM 401 C CG . PRO A 0 51 . -8.731 -1.447 9.789 1.00 89.89 51 A 1 ATOM 402 C CD . PRO A 0 51 . -7.345 -1.854 9.300 1.00 89.89 51 A 1 ATOM 403 N N . TRP A 0 52 . -8.976 -0.012 6.587 1.00 91.64 52 A 1 ATOM 404 C CA . TRP A 0 52 . -9.391 1.028 5.637 1.00 91.64 52 A 1 ATOM 405 C C . TRP A 0 52 . -8.813 0.779 4.241 1.00 91.64 52 A 1 ATOM 406 C CB . TRP A 0 52 . -8.982 2.403 6.171 1.00 91.64 52 A 1 ATOM 407 O O . TRP A 0 52 . -9.533 0.915 3.254 1.00 91.64 52 A 1 ATOM 408 C CG . TRP A 0 52 . -9.330 3.571 5.294 1.00 91.64 52 A 1 ATOM 409 C CD1 . TRP A 0 52 . -10.445 4.329 5.393 1.00 91.64 52 A 1 ATOM 410 C CD2 . TRP A 0 52 . -8.580 4.119 4.162 1.00 91.64 52 A 1 ATOM 411 C CE2 . TRP A 0 52 . -9.322 5.205 3.609 1.00 91.64 52 A 1 ATOM 412 C CE3 . TRP A 0 52 . -7.358 3.799 3.532 1.00 91.64 52 A 1 ATOM 413 N NE1 . TRP A 0 52 . -10.434 5.307 4.416 1.00 91.64 52 A 1 ATOM 414 C CH2 . TRP A 0 52 . -7.680 5.556 1.866 1.00 91.64 52 A 1 ATOM 415 C CZ2 . TRP A 0 52 . -8.887 5.922 2.485 1.00 91.64 52 A 1 ATOM 416 C CZ3 . TRP A 0 52 . -6.921 4.496 2.389 1.00 91.64 52 A 1 ATOM 417 N N . ILE A 0 53 . -7.546 0.356 4.165 1.00 91.73 53 A 1 ATOM 418 C CA . ILE A 0 53 . -6.869 -0.009 2.914 1.00 91.73 53 A 1 ATOM 419 C C . ILE A 0 53 . -7.639 -1.140 2.219 1.00 91.73 53 A 1 ATOM 420 C CB . ILE A 0 53 . -5.381 -0.350 3.194 1.00 91.73 53 A 1 ATOM 421 O O . ILE A 0 53 . -8.031 -0.970 1.065 1.00 91.73 53 A 1 ATOM 422 C CG1 . ILE A 0 53 . -4.608 0.947 3.534 1.00 91.73 53 A 1 ATOM 423 C CG2 . ILE A 0 53 . -4.716 -1.068 2.007 1.00 91.73 53 A 1 ATOM 424 C CD1 . ILE A 0 53 . -3.174 0.727 4.036 1.00 91.73 53 A 1 ATOM 425 N N . VAL A 0 54 . -7.944 -2.231 2.936 1.00 92.80 54 A 1 ATOM 426 C CA . VAL A 0 54 . -8.732 -3.363 2.410 1.00 92.80 54 A 1 ATOM 427 C C . VAL A 0 54 . -10.100 -2.892 1.908 1.00 92.80 54 A 1 ATOM 428 C CB . VAL A 0 54 . -8.879 -4.476 3.470 1.00 92.80 54 A 1 ATOM 429 O O . VAL A 0 54 . -10.421 -3.080 0.734 1.00 92.80 54 A 1 ATOM 430 C CG1 . VAL A 0 54 . -9.817 -5.597 3.013 1.00 92.80 54 A 1 ATOM 431 C CG2 . VAL A 0 54 . -7.523 -5.117 3.793 1.00 92.80 54 A 1 ATOM 432 N N . LYS A 0 55 . -10.878 -2.189 2.747 1.00 92.21 55 A 1 ATOM 433 C CA . LYS A 0 55 . -12.197 -1.661 2.360 1.00 92.21 55 A 1 ATOM 434 C C . LYS A 0 55 . -12.123 -0.814 1.084 1.00 92.21 55 A 1 ATOM 435 C CB . LYS A 0 55 . -12.792 -0.867 3.537 1.00 92.21 55 A 1 ATOM 436 O O . LYS A 0 55 . -12.924 -1.005 0.168 1.00 92.21 55 A 1 ATOM 437 C CG . LYS A 0 55 . -14.163 -0.272 3.182 1.00 92.21 55 A 1 ATOM 438 C CD . LYS A 0 55 . -14.781 0.502 4.350 1.00 92.21 55 A 1 ATOM 439 C CE . LYS A 0 55 . -16.059 1.171 3.835 1.00 92.21 55 A 1 ATOM 440 N NZ . LYS A 0 55 . -16.729 1.983 4.876 1.00 92.21 55 A 1 ATOM 441 N N . ARG A 0 56 . -11.163 0.112 1.005 1.00 91.82 56 A 1 ATOM 442 C CA . ARG A 0 56 . -11.059 1.065 -0.107 1.00 91.82 56 A 1 ATOM 443 C C . ARG A 0 56 . -10.546 0.419 -1.398 1.00 91.82 56 A 1 ATOM 444 C CB . ARG A 0 56 . -10.218 2.271 0.349 1.00 91.82 56 A 1 ATOM 445 O O . ARG A 0 56 . -10.959 0.834 -2.478 1.00 91.82 56 A 1 ATOM 446 C CG . ARG A 0 56 . -10.328 3.495 -0.574 1.00 91.82 56 A 1 ATOM 447 C CD . ARG A 0 56 . -11.771 3.996 -0.684 1.00 91.82 56 A 1 ATOM 448 N NE . ARG A 0 56 . -11.854 5.295 -1.365 1.00 91.82 56 A 1 ATOM 449 N NH1 . ARG A 0 56 . -14.078 5.197 -1.945 1.00 91.82 56 A 1 ATOM 450 N NH2 . ARG A 0 56 . -12.886 7.007 -2.420 1.00 91.82 56 A 1 ATOM 451 C CZ . ARG A 0 56 . -12.933 5.816 -1.907 1.00 91.82 56 A 1 ATOM 452 N N . ILE A 0 57 . -9.710 -0.618 -1.315 1.00 91.89 57 A 1 ATOM 453 C CA . ILE A 0 57 . -9.315 -1.433 -2.476 1.00 91.89 57 A 1 ATOM 454 C C . ILE A 0 57 . -10.526 -2.207 -3.010 1.00 91.89 57 A 1 ATOM 455 C CB . ILE A 0 57 . -8.124 -2.348 -2.109 1.00 91.89 57 A 1 ATOM 456 O O . ILE A 0 57 . -10.822 -2.111 -4.203 1.00 91.89 57 A 1 ATOM 457 C CG1 . ILE A 0 57 . -6.858 -1.482 -1.917 1.00 91.89 57 A 1 ATOM 458 C CG2 . ILE A 0 57 . -7.859 -3.414 -3.189 1.00 91.89 57 A 1 ATOM 459 C CD1 . ILE A 0 57 . -5.751 -2.218 -1.161 1.00 91.89 57 A 1 ATOM 460 N N . THR A 0 58 . -11.285 -2.874 -2.137 1.00 91.75 58 A 1 ATOM 461 C CA . THR A 0 58 . -12.491 -3.633 -2.511 1.00 91.75 58 A 1 ATOM 462 C C . THR A 0 58 . -13.572 -2.738 -3.138 1.00 91.75 58 A 1 ATOM 463 C CB . THR A 0 58 . -13.008 -4.414 -1.289 1.00 91.75 58 A 1 ATOM 464 O O . THR A 0 58 . -14.201 -3.124 -4.125 1.00 91.75 58 A 1 ATOM 465 C CG2 . THR A 0 58 . -14.220 -5.292 -1.593 1.00 91.75 58 A 1 ATOM 466 O OG1 . THR A 0 58 . -11.984 -5.285 -0.869 1.00 91.75 58 A 1 ATOM 467 N N . GLU A 0 59 . -13.738 -1.495 -2.670 1.00 92.07 59 A 1 ATOM 468 C CA . GLU A 0 59 . -14.595 -0.484 -3.320 1.00 92.07 59 A 1 ATOM 469 C C . GLU A 0 59 . -14.127 -0.101 -4.742 1.00 92.07 59 A 1 ATOM 470 C CB . GLU A 0 59 . -14.647 0.789 -2.455 1.00 92.07 59 A 1 ATOM 471 O O . GLU A 0 59 . -14.957 0.149 -5.620 1.00 92.07 59 A 1 ATOM 472 C CG . GLU A 0 59 . -15.541 0.670 -1.207 1.00 92.07 59 A 1 ATOM 473 C CD . GLU A 0 59 . -15.449 1.899 -0.281 1.00 92.07 59 A 1 ATOM 474 O OE1 . GLU A 0 59 . -16.002 1.838 0.842 1.00 92.07 59 A 1 ATOM 475 O OE2 . GLU A 0 59 . -14.844 2.922 -0.690 1.00 92.07 59 A 1 ATOM 476 N N . LEU A 0 60 . -12.810 -0.049 -4.986 1.00 89.68 60 A 1 ATOM 477 C CA . LEU A 0 60 . -12.205 0.428 -6.240 1.00 89.68 60 A 1 ATOM 478 C C . LEU A 0 60 . -11.952 -0.663 -7.293 1.00 89.68 60 A 1 ATOM 479 C CB . LEU A 0 60 . -10.888 1.152 -5.913 1.00 89.68 60 A 1 ATOM 480 O O . LEU A 0 60 . -11.777 -0.318 -8.468 1.00 89.68 60 A 1 ATOM 481 C CG . LEU A 0 60 . -11.059 2.510 -5.209 1.00 89.68 60 A 1 ATOM 482 C CD1 . LEU A 0 60 . -9.680 3.027 -4.808 1.00 89.68 60 A 1 ATOM 483 C CD2 . LEU A 0 60 . -11.702 3.568 -6.113 1.00 89.68 60 A 1 ATOM 484 N N . LEU A 0 61 . -11.902 -1.932 -6.880 1.00 86.93 61 A 1 ATOM 485 C CA . LEU A 0 61 . -11.781 -3.116 -7.742 1.00 86.93 61 A 1 ATOM 486 C C . LEU A 0 61 . -13.107 -3.871 -7.920 1.00 86.93 61 A 1 ATOM 487 C CB . LEU A 0 61 . -10.707 -4.055 -7.153 1.00 86.93 61 A 1 ATOM 488 O O . LEU A 0 61 . -13.285 -4.550 -8.928 1.00 86.93 61 A 1 ATOM 489 C CG . LEU A 0 61 . -9.253 -3.589 -7.341 1.00 86.93 61 A 1 ATOM 490 C CD1 . LEU A 0 61 . -8.295 -4.590 -6.699 1.00 86.93 61 A 1 ATOM 491 C CD2 . LEU A 0 61 . -8.879 -3.467 -8.825 1.00 86.93 61 A 1 ATOM 492 N N . ASN A 0 62 . -14.034 -3.742 -6.965 1.00 87.62 62 A 1 ATOM 493 C CA . ASN A 0 62 . -15.264 -4.540 -6.841 1.00 87.62 62 A 1 ATOM 494 C C . ASN A 0 62 . -15.030 -6.050 -6.621 1.00 87.62 62 A 1 ATOM 495 C CB . ASN A 0 62 . -16.275 -4.191 -7.955 1.00 87.62 62 A 1 ATOM 496 O O . ASN A 0 62 . -15.959 -6.847 -6.737 1.00 87.62 62 A 1 ATOM 497 C CG . ASN A 0 62 . -16.476 -2.696 -8.135 1.00 87.62 62 A 1 ATOM 498 N ND2 . ASN A 0 62 . -16.789 -1.984 -7.076 1.00 87.62 62 A 1 ATOM 499 O OD1 . ASN A 0 62 . -16.356 -2.147 -9.220 1.00 87.62 62 A 1 ATOM 500 N N . PHE A 0 63 . -13.805 -6.419 -6.249 1.00 89.95 63 A 1 ATOM 501 C CA . PHE A 0 63 . -13.412 -7.699 -5.668 1.00 89.95 63 A 1 ATOM 502 C C . PHE A 0 63 . -12.331 -7.443 -4.610 1.00 89.95 63 A 1 ATOM 503 C CB . PHE A 0 63 . -12.935 -8.678 -6.755 1.00 89.95 63 A 1 ATOM 504 O O . PHE A 0 63 . -11.672 -6.402 -4.635 1.00 89.95 63 A 1 ATOM 505 C CG . PHE A 0 63 . -11.714 -8.247 -7.555 1.00 89.95 63 A 1 ATOM 506 C CD1 . PHE A 0 63 . -11.872 -7.448 -8.703 1.00 89.95 63 A 1 ATOM 507 C CD2 . PHE A 0 63 . -10.425 -8.671 -7.179 1.00 89.95 63 A 1 ATOM 508 C CE1 . PHE A 0 63 . -10.752 -7.062 -9.462 1.00 89.95 63 A 1 ATOM 509 C CE2 . PHE A 0 63 . -9.306 -8.298 -7.947 1.00 89.95 63 A 1 ATOM 510 C CZ . PHE A 0 63 . -9.467 -7.487 -9.083 1.00 89.95 63 A 1 ATOM 511 N N . GLU A 0 64 . -12.177 -8.378 -3.681 1.00 85.77 64 A 1 ATOM 512 C CA . GLU A 0 64 . -11.130 -8.356 -2.659 1.00 85.77 64 A 1 ATOM 513 C C . GLU A 0 64 . -9.868 -9.043 -3.203 1.00 85.77 64 A 1 ATOM 514 C CB . GLU A 0 64 . -11.704 -9.006 -1.393 1.00 85.77 64 A 1 ATOM 515 O O . GLU A 0 64 . -9.957 -10.090 -3.847 1.00 85.77 64 A 1 ATOM 516 C CG . GLU A 0 64 . -10.789 -8.937 -0.164 1.00 85.77 64 A 1 ATOM 517 C CD . GLU A 0 64 . -11.601 -9.104 1.134 1.00 85.77 64 A 1 ATOM 518 O OE1 . GLU A 0 64 . -11.260 -8.403 2.113 1.00 85.77 64 A 1 ATOM 519 O OE2 . GLU A 0 64 . -12.618 -9.837 1.113 1.00 85.77 64 A 1 ATOM 520 N N . ASP A 0 65 . -8.703 -8.426 -2.999 1.00 90.61 65 A 1 ATOM 521 C CA . ASP A 0 65 . -7.414 -8.896 -3.520 1.00 90.61 65 A 1 ATOM 522 C C . ASP A 0 65 . -6.333 -8.727 -2.446 1.00 90.61 65 A 1 ATOM 523 C CB . ASP A 0 65 . -7.077 -8.156 -4.827 1.00 90.61 65 A 1 ATOM 524 O O . ASP A 0 65 . -5.725 -7.663 -2.301 1.00 90.61 65 A 1 ATOM 525 C CG . ASP A 0 65 . -5.868 -8.741 -5.575 1.00 90.61 65 A 1 ATOM 526 O OD1 . ASP A 0 65 . -4.942 -9.266 -4.913 1.00 90.61 65 A 1 ATOM 527 O OD2 . ASP A 0 65 . -5.850 -8.626 -6.823 1.00 90.61 65 A 1 ATOM 528 N N . GLU A 0 66 . -6.113 -9.793 -1.675 1.00 91.10 66 A 1 ATOM 529 C CA . GLU A 0 66 . -5.111 -9.850 -0.605 1.00 91.10 66 A 1 ATOM 530 C C . GLU A 0 66 . -3.705 -9.500 -1.115 1.00 91.10 66 A 1 ATOM 531 C CB . GLU A 0 66 . -5.102 -11.257 0.019 1.00 91.10 66 A 1 ATOM 532 O O . GLU A 0 66 . -2.955 -8.817 -0.423 1.00 91.10 66 A 1 ATOM 533 C CG . GLU A 0 66 . -6.427 -11.616 0.719 1.00 91.10 66 A 1 ATOM 534 C CD . GLU A 0 66 . -6.445 -13.039 1.311 1.00 91.10 66 A 1 ATOM 535 O OE1 . GLU A 0 66 . -7.396 -13.333 2.068 1.00 91.10 66 A 1 ATOM 536 O OE2 . GLU A 0 66 . -5.547 -13.845 0.971 1.00 91.10 66 A 1 ATOM 537 N N . VAL A 0 67 . -3.364 -9.871 -2.357 1.00 91.01 67 A 1 ATOM 538 C CA . VAL A 0 67 . -2.042 -9.605 -2.945 1.00 91.01 67 A 1 ATOM 539 C C . VAL A 0 67 . -1.849 -8.110 -3.197 1.00 91.01 67 A 1 ATOM 540 C CB . VAL A 0 67 . -1.828 -10.409 -4.246 1.00 91.01 67 A 1 ATOM 541 O O . VAL A 0 67 . -0.757 -7.588 -2.973 1.00 91.01 67 A 1 ATOM 542 C CG1 . VAL A 0 67 . -0.394 -10.257 -4.779 1.00 91.01 67 A 1 ATOM 543 C CG2 . VAL A 0 67 . -2.078 -11.911 -4.041 1.00 91.01 67 A 1 ATOM 544 N N . VAL A 0 68 . -2.893 -7.394 -3.625 1.00 90.75 68 A 1 ATOM 545 C CA . VAL A 0 68 . -2.850 -5.928 -3.782 1.00 90.75 68 A 1 ATOM 546 C C . VAL A 0 68 . -2.863 -5.221 -2.423 1.00 90.75 68 A 1 ATOM 547 C CB . VAL A 0 68 . -3.985 -5.438 -4.704 1.00 90.75 68 A 1 ATOM 548 O O . VAL A 0 68 . -2.139 -4.237 -2.252 1.00 90.75 68 A 1 ATOM 549 C CG1 . VAL A 0 68 . -4.034 -3.907 -4.836 1.00 90.75 68 A 1 ATOM 550 C CG2 . VAL A 0 68 . -3.783 -5.981 -6.124 1.00 90.75 68 A 1 ATOM 551 N N . CYS A 0 69 . -3.621 -5.728 -1.446 1.00 91.03 69 A 1 ATOM 552 C CA . CYS A 0 69 . -3.641 -5.210 -0.075 1.00 91.03 69 A 1 ATOM 553 C C . CYS A 0 69 . -2.266 -5.322 0.603 1.00 91.03 69 A 1 ATOM 554 C CB . CYS A 0 69 . -4.723 -5.952 0.721 1.00 91.03 69 A 1 ATOM 555 O O . CYS A 0 69 . -1.717 -4.306 1.038 1.00 91.03 69 A 1 ATOM 556 S SG . CYS A 0 69 . -6.371 -5.507 0.097 1.00 91.03 69 A 1 ATOM 557 N N . ASP A 0 70 . -1.674 -6.518 0.628 1.00 92.02 70 A 1 ATOM 558 C CA . ASP A 0 70 . -0.347 -6.755 1.205 1.00 92.02 70 A 1 ATOM 559 C C . ASP A 0 70 . 0.745 -6.031 0.414 1.00 92.02 70 A 1 ATOM 560 C CB . ASP A 0 70 . -0.038 -8.260 1.264 1.00 92.02 70 A 1 ATOM 561 O O . ASP A 0 70 . 1.661 -5.469 1.008 1.00 92.02 70 A 1 ATOM 562 C CG . ASP A 0 70 . -0.689 -9.008 2.438 1.00 92.02 70 A 1 ATOM 563 O OD1 . ASP A 0 70 . -1.154 -8.352 3.407 1.00 92.02 70 A 1 ATOM 564 O OD2 . ASP A 0 70 . -0.632 -10.254 2.388 1.00 92.02 70 A 1 ATOM 565 N N . TYR A 0 71 . 0.648 -5.947 -0.920 1.00 92.63 71 A 1 ATOM 566 C CA . TYR A 0 71 . 1.595 -5.151 -1.705 1.00 92.63 71 A 1 ATOM 567 C C . TYR A 0 71 . 1.587 -3.669 -1.296 1.00 92.63 71 A 1 ATOM 568 C CB . TYR A 0 71 . 1.324 -5.312 -3.207 1.00 92.63 71 A 1 ATOM 569 O O . TYR A 0 71 . 2.645 -3.048 -1.198 1.00 92.63 71 A 1 ATOM 570 C CG . TYR A 0 71 . 2.324 -4.544 -4.042 1.00 92.63 71 A 1 ATOM 571 C CD1 . TYR A 0 71 . 1.959 -3.332 -4.659 1.00 92.63 71 A 1 ATOM 572 C CD2 . TYR A 0 71 . 3.658 -4.988 -4.080 1.00 92.63 71 A 1 ATOM 573 C CE1 . TYR A 0 71 . 2.942 -2.547 -5.290 1.00 92.63 71 A 1 ATOM 574 C CE2 . TYR A 0 71 . 4.647 -4.196 -4.684 1.00 92.63 71 A 1 ATOM 575 O OH . TYR A 0 71 . 5.267 -2.171 -5.775 1.00 92.63 71 A 1 ATOM 576 C CZ . TYR A 0 71 . 4.290 -2.969 -5.277 1.00 92.63 71 A 1 ATOM 577 N N . ILE A 0 72 . 0.413 -3.100 -1.012 1.00 90.90 72 A 1 ATOM 578 C CA . ILE A 0 72 . 0.287 -1.715 -0.540 1.00 90.90 72 A 1 ATOM 579 C C . ILE A 0 72 . 0.784 -1.572 0.905 1.00 90.90 72 A 1 ATOM 580 C CB . ILE A 0 72 . -1.158 -1.217 -0.770 1.00 90.90 72 A 1 ATOM 581 O O . ILE A 0 72 . 1.436 -0.575 1.209 1.00 90.90 72 A 1 ATOM 582 C CG1 . ILE A 0 72 . -1.347 -1.047 -2.296 1.00 90.90 72 A 1 ATOM 583 C CG2 . ILE A 0 72 . -1.433 0.115 -0.042 1.00 90.90 72 A 1 ATOM 584 C CD1 . ILE A 0 72 . -2.784 -0.807 -2.767 1.00 90.90 72 A 1 ATOM 585 N N . PHE A 0 73 . 0.556 -2.568 1.766 1.00 90.37 73 A 1 ATOM 586 C CA . PHE A 0 73 . 1.088 -2.594 3.132 1.00 90.37 73 A 1 ATOM 587 C C . PHE A 0 73 . 2.626 -2.640 3.143 1.00 90.37 73 A 1 ATOM 588 C CB . PHE A 0 73 . 0.460 -3.772 3.890 1.00 90.37 73 A 1 ATOM 589 O O . PHE A 0 73 . 3.255 -1.766 3.732 1.00 90.37 73 A 1 ATOM 590 C CG . PHE A 0 73 . 0.684 -3.733 5.388 1.00 90.37 73 A 1 ATOM 591 C CD1 . PHE A 0 73 . 1.759 -4.436 5.965 1.00 90.37 73 A 1 ATOM 592 C CD2 . PHE A 0 73 . -0.187 -2.992 6.211 1.00 90.37 73 A 1 ATOM 593 C CE1 . PHE A 0 73 . 1.955 -4.402 7.356 1.00 90.37 73 A 1 ATOM 594 C CE2 . PHE A 0 73 . 0.009 -2.960 7.604 1.00 90.37 73 A 1 ATOM 595 C CZ . PHE A 0 73 . 1.080 -3.669 8.177 1.00 90.37 73 A 1 ATOM 596 N N . ASN A 0 74 . 3.237 -3.554 2.382 1.00 91.63 74 A 1 ATOM 597 C CA . ASN A 0 74 . 4.692 -3.678 2.217 1.00 91.63 74 A 1 ATOM 598 C C . ASN A 0 74 . 5.342 -2.378 1.696 1.00 91.63 74 A 1 ATOM 599 C CB . ASN A 0 74 . 4.966 -4.830 1.230 1.00 91.63 74 A 1 ATOM 600 O O . ASN A 0 74 . 6.461 -2.033 2.068 1.00 91.63 74 A 1 ATOM 601 C CG . ASN A 0 74 . 4.568 -6.202 1.755 1.00 91.63 74 A 1 ATOM 602 N ND2 . ASN A 0 74 . 4.214 -7.124 0.891 1.00 91.63 74 A 1 ATOM 603 O OD1 . ASN A 0 74 . 4.578 -6.487 2.932 1.00 91.63 74 A 1 ATOM 604 N N . GLN A 0 75 . 4.637 -1.620 0.848 1.00 90.34 75 A 1 ATOM 605 C CA . GLN A 0 75 . 5.091 -0.310 0.363 1.00 90.34 75 A 1 ATOM 606 C C . GLN A 0 75 . 4.996 0.816 1.417 1.00 90.34 75 A 1 ATOM 607 C CB . GLN A 0 75 . 4.304 0.054 -0.909 1.00 90.34 75 A 1 ATOM 608 O O . GLN A 0 75 . 5.537 1.895 1.174 1.00 90.34 75 A 1 ATOM 609 C CG . GLN A 0 75 . 4.699 -0.751 -2.166 1.00 90.34 75 A 1 ATOM 610 C CD . GLN A 0 75 . 6.087 -0.463 -2.738 1.00 90.34 75 A 1 ATOM 611 N NE2 . GLN A 0 75 . 6.636 0.721 -2.571 1.00 90.34 75 A 1 ATOM 612 O OE1 . GLN A 0 75 . 6.680 -1.274 -3.436 1.00 90.34 75 A 1 ATOM 613 N N . LEU A 0 76 . 4.329 0.587 2.556 1.00 88.57 76 A 1 ATOM 614 C CA . LEU A 0 76 . 4.233 1.494 3.710 1.00 88.57 76 A 1 ATOM 615 C C . LEU A 0 76 . 5.101 1.052 4.907 1.00 88.57 76 A 1 ATOM 616 C CB . LEU A 0 76 . 2.758 1.629 4.138 1.00 88.57 76 A 1 ATOM 617 O O . LEU A 0 76 . 5.262 1.825 5.846 1.00 88.57 76 A 1 ATOM 618 C CG . LEU A 0 76 . 1.827 2.303 3.115 1.00 88.57 76 A 1 ATOM 619 C CD1 . LEU A 0 76 . 0.381 2.199 3.606 1.00 88.57 76 A 1 ATOM 620 C CD2 . LEU A 0 76 . 2.159 3.785 2.912 1.00 88.57 76 A 1 ATOM 621 N N . GLU A 0 77 . 5.694 -0.147 4.882 1.00 86.46 77 A 1 ATOM 622 C CA . GLU A 0 77 . 6.675 -0.577 5.895 1.00 86.46 77 A 1 ATOM 623 C C . GLU A 0 77 . 8.017 0.174 5.779 1.00 86.46 77 A 1 ATOM 624 C CB . GLU A 0 77 . 6.928 -2.090 5.792 1.00 86.46 77 A 1 ATOM 625 O O . GLU A 0 77 . 8.768 0.288 6.752 1.00 86.46 77 A 1 ATOM 626 C CG . GLU A 0 77 . 5.698 -2.948 6.129 1.00 86.46 77 A 1 ATOM 627 C CD . GLU A 0 77 . 6.030 -4.447 6.236 1.00 86.46 77 A 1 ATOM 628 O OE1 . GLU A 0 77 . 5.235 -5.157 6.892 1.00 86.46 77 A 1 ATOM 629 O OE2 . GLU A 0 77 . 7.081 -4.865 5.696 1.00 86.46 77 A 1 ATOM 630 N N . GLU A 0 78 . 8.335 0.727 4.601 1.00 84.66 78 A 1 ATOM 631 C CA . GLU A 0 78 . 9.519 1.568 4.418 1.00 84.66 78 A 1 ATOM 632 C C . GLU A 0 78 . 9.401 2.867 5.233 1.00 84.66 78 A 1 ATOM 633 C CB . GLU A 0 78 . 9.783 1.845 2.926 1.00 84.66 78 A 1 ATOM 634 O O . GLU A 0 78 . 8.420 3.596 5.139 1.00 84.66 78 A 1 ATOM 635 C CG . GLU A 0 78 . 11.051 2.701 2.740 1.00 84.66 78 A 1 ATOM 636 C CD . GLU A 0 78 . 11.539 2.791 1.285 1.00 84.66 78 A 1 ATOM 637 O OE1 . GLU A 0 78 . 12.781 2.836 1.111 1.00 84.66 78 A 1 ATOM 638 O OE2 . GLU A 0 78 . 10.691 2.863 0.367 1.00 84.66 78 A 1 ATOM 639 N N . ARG A 0 79 . 10.443 3.205 6.005 1.00 79.57 79 A 1 ATOM 640 C CA . ARG A 0 79 . 10.430 4.308 6.989 1.00 79.57 79 A 1 ATOM 641 C C . ARG A 0 79 . 9.998 5.675 6.429 1.00 79.57 79 A 1 ATOM 642 C CB . ARG A 0 79 . 11.832 4.399 7.611 1.00 79.57 79 A 1 ATOM 643 O O . ARG A 0 79 . 9.371 6.456 7.149 1.00 79.57 79 A 1 ATOM 644 C CG . ARG A 0 79 . 11.868 5.320 8.836 1.00 79.57 79 A 1 ATOM 645 C CD . ARG A 0 79 . 13.294 5.432 9.372 1.00 79.57 79 A 1 ATOM 646 N NE . ARG A 0 79 . 13.317 6.205 10.624 1.00 79.57 79 A 1 ATOM 647 N NH1 . ARG A 0 79 . 15.572 6.633 10.672 1.00 79.57 79 A 1 ATOM 648 N NH2 . ARG A 0 79 . 14.262 7.394 12.313 1.00 79.57 79 A 1 ATOM 649 C CZ . ARG A 0 79 . 14.380 6.741 11.192 1.00 79.57 79 A 1 ATOM 650 N N . HIS A 0 80 . 10.369 5.963 5.182 1.00 84.17 80 A 1 ATOM 651 C CA . HIS A 0 80 . 10.077 7.212 4.472 1.00 84.17 80 A 1 ATOM 652 C C . HIS A 0 80 . 9.614 6.882 3.040 1.00 84.17 80 A 1 ATOM 653 C CB . HIS A 0 80 . 11.318 8.121 4.468 1.00 84.17 80 A 1 ATOM 654 O O . HIS A 0 80 . 10.398 7.020 2.099 1.00 84.17 80 A 1 ATOM 655 C CG . HIS A 0 80 . 11.861 8.462 5.832 1.00 84.17 80 A 1 ATOM 656 C CD2 . HIS A 0 80 . 13.066 8.053 6.336 1.00 84.17 80 A 1 ATOM 657 N ND1 . HIS A 0 80 . 11.267 9.248 6.795 1.00 84.17 80 A 1 ATOM 658 C CE1 . HIS A 0 80 . 12.096 9.310 7.847 1.00 84.17 80 A 1 ATOM 659 N NE2 . HIS A 0 80 . 13.213 8.591 7.621 1.00 84.17 80 A 1 ATOM 660 N N . PRO A 0 81 . 8.374 6.402 2.868 1.00 85.91 81 A 1 ATOM 661 C CA . PRO A 0 81 . 7.936 5.805 1.618 1.00 85.91 81 A 1 ATOM 662 C C . PRO A 0 81 . 7.695 6.901 0.571 1.00 85.91 81 A 1 ATOM 663 C CB . PRO A 0 81 . 6.703 4.988 2.009 1.00 85.91 81 A 1 ATOM 664 O O . PRO A 0 81 . 7.105 7.942 0.865 1.00 85.91 81 A 1 ATOM 665 C CG . PRO A 0 81 . 6.091 5.753 3.180 1.00 85.91 81 A 1 ATOM 666 C CD . PRO A 0 81 . 7.307 6.381 3.859 1.00 85.91 81 A 1 ATOM 667 N N . ASP A 0 82 . 8.183 6.701 -0.655 1.00 86.49 82 A 1 ATOM 668 C CA . ASP A 0 82 . 8.194 7.744 -1.690 1.00 86.49 82 A 1 ATOM 669 C C . ASP A 0 82 . 6.839 7.753 -2.447 1.00 86.49 82 A 1 ATOM 670 C CB . ASP A 0 82 . 9.445 7.547 -2.585 1.00 86.49 82 A 1 ATOM 671 O O . ASP A 0 82 . 6.598 6.885 -3.297 1.00 86.49 82 A 1 ATOM 672 C CG . ASP A 0 82 . 9.975 8.826 -3.258 1.00 86.49 82 A 1 ATOM 673 O OD1 . ASP A 0 82 . 9.629 9.943 -2.803 1.00 86.49 82 A 1 ATOM 674 O OD2 . ASP A 0 82 . 10.702 8.711 -4.275 1.00 86.49 82 A 1 ATOM 675 N N . PRO A 0 83 . 5.908 8.704 -2.193 1.00 88.02 83 A 1 ATOM 676 C CA . PRO A 0 83 . 4.504 8.589 -2.625 1.00 88.02 83 A 1 ATOM 677 C C . PRO A 0 83 . 4.331 8.505 -4.143 1.00 88.02 83 A 1 ATOM 678 C CB . PRO A 0 83 . 3.805 9.848 -2.103 1.00 88.02 83 A 1 ATOM 679 O O . PRO A 0 83 . 3.351 7.964 -4.654 1.00 88.02 83 A 1 ATOM 680 C CG . PRO A 0 83 . 4.936 10.844 -1.844 1.00 88.02 83 A 1 ATOM 681 C CD . PRO A 0 83 . 6.098 9.939 -1.445 1.00 88.02 83 A 1 ATOM 682 N N . LYS A 0 84 . 5.297 9.045 -4.887 1.00 87.74 84 A 1 ATOM 683 C CA . LYS A 0 84 . 5.311 9.043 -6.351 1.00 87.74 84 A 1 ATOM 684 C C . LYS A 0 84 . 5.689 7.674 -6.917 1.00 87.74 84 A 1 ATOM 685 C CB . LYS A 0 84 . 6.262 10.140 -6.841 1.00 87.74 84 A 1 ATOM 686 O O . LYS A 0 84 . 5.191 7.310 -7.981 1.00 87.74 84 A 1 ATOM 687 C CG . LYS A 0 84 . 5.802 11.525 -6.367 1.00 87.74 84 A 1 ATOM 688 C CD . LYS A 0 84 . 6.749 12.634 -6.823 1.00 87.74 84 A 1 ATOM 689 C CE . LYS A 0 84 . 6.198 13.942 -6.245 1.00 87.74 84 A 1 ATOM 690 N NZ . LYS A 0 84 . 7.195 15.034 -6.278 1.00 87.74 84 A 1 ATOM 691 N N . GLU A 0 85 . 6.521 6.911 -6.210 1.00 88.30 85 A 1 ATOM 692 C CA . GLU A 0 85 . 6.799 5.513 -6.536 1.00 88.30 85 A 1 ATOM 693 C C . GLU A 0 85 . 5.613 4.627 -6.176 1.00 88.30 85 A 1 ATOM 694 C CB . GLU A 0 85 . 8.089 5.058 -5.849 1.00 88.30 85 A 1 ATOM 695 O O . GLU A 0 85 . 5.161 3.872 -7.034 1.00 88.30 85 A 1 ATOM 696 C CG . GLU A 0 85 . 8.370 3.562 -6.076 1.00 88.30 85 A 1 ATOM 697 C CD . GLU A 0 85 . 9.869 3.292 -6.169 1.00 88.30 85 A 1 ATOM 698 O OE1 . GLU A 0 85 . 10.298 2.612 -7.135 1.00 88.30 85 A 1 ATOM 699 O OE2 . GLU A 0 85 . 10.665 3.954 -5.471 1.00 88.30 85 A 1 ATOM 700 N N . ILE A 0 86 . 5.029 4.802 -4.985 1.00 89.91 86 A 1 ATOM 701 C CA . ILE A 0 86 . 3.802 4.088 -4.610 1.00 89.91 86 A 1 ATOM 702 C C . ILE A 0 86 . 2.695 4.366 -5.639 1.00 89.91 86 A 1 ATOM 703 C CB . ILE A 0 86 . 3.354 4.425 -3.172 1.00 89.91 86 A 1 ATOM 704 O O . ILE A 0 86 . 2.046 3.426 -6.089 1.00 89.91 86 A 1 ATOM 705 C CG1 . ILE A 0 86 . 4.472 4.157 -2.145 1.00 89.91 86 A 1 ATOM 706 C CG2 . ILE A 0 86 . 2.122 3.570 -2.813 1.00 89.91 86 A 1 ATOM 707 C CD1 . ILE A 0 86 . 4.111 4.641 -0.735 1.00 89.91 86 A 1 ATOM 708 N N . GLN A 0 87 . 2.529 5.610 -6.116 1.00 89.59 87 A 1 ATOM 709 C CA . GLN A 0 87 . 1.544 5.891 -7.167 1.00 89.59 87 A 1 ATOM 710 C C . GLN A 0 87 . 1.866 5.141 -8.462 1.00 89.59 87 A 1 ATOM 711 C CB . GLN A 0 87 . 1.377 7.399 -7.442 1.00 89.59 87 A 1 ATOM 712 O O . GLN A 0 87 . 0.972 4.530 -9.038 1.00 89.59 87 A 1 ATOM 713 C CG . GLN A 0 87 . -0.001 7.631 -8.095 1.00 89.59 87 A 1 ATOM 714 C CD . GLN A 0 87 . -0.254 9.064 -8.546 1.00 89.59 87 A 1 ATOM 715 N NE2 . GLN A 0 87 . -0.971 9.257 -9.636 1.00 89.59 87 A 1 ATOM 716 O OE1 . GLN A 0 87 . 0.172 10.037 -7.951 1.00 89.59 87 A 1 ATOM 717 N N . ILE A 0 88 . 3.120 5.154 -8.925 1.00 89.94 88 A 1 ATOM 718 C CA . ILE A 0 88 . 3.528 4.411 -10.127 1.00 89.94 88 A 1 ATOM 719 C C . ILE A 0 88 . 3.222 2.916 -9.969 1.00 89.94 88 A 1 ATOM 720 C CB . ILE A 0 88 . 5.017 4.688 -10.446 1.00 89.94 88 A 1 ATOM 721 O O . ILE A 0 88 . 2.626 2.322 -10.869 1.00 89.94 88 A 1 ATOM 722 C CG1 . ILE A 0 88 . 5.145 6.108 -11.043 1.00 89.94 88 A 1 ATOM 723 C CG2 . ILE A 0 88 . 5.595 3.646 -11.422 1.00 89.94 88 A 1 ATOM 724 C CD1 . ILE A 0 88 . 6.580 6.647 -11.082 1.00 89.94 88 A 1 ATOM 725 N N . ASN A 0 89 . 3.558 2.331 -8.823 1.00 90.50 89 A 1 ATOM 726 C CA . ASN A 0 89 . 3.400 0.906 -8.568 1.00 90.50 89 A 1 ATOM 727 C C . ASN A 0 89 . 1.916 0.514 -8.446 1.00 90.50 89 A 1 ATOM 728 C CB . ASN A 0 89 . 4.234 0.546 -7.330 1.00 90.50 89 A 1 ATOM 729 O O . ASN A 0 89 . 1.457 -0.379 -9.160 1.00 90.50 89 A 1 ATOM 730 C CG . ASN A 0 89 . 5.739 0.732 -7.512 1.00 90.50 89 A 1 ATOM 731 N ND2 . ASN A 0 89 . 6.508 0.586 -6.458 1.00 90.50 89 A 1 ATOM 732 O OD1 . ASN A 0 89 . 6.243 0.996 -8.597 1.00 90.50 89 A 1 ATOM 733 N N . ILE A 0 90 . 1.127 1.247 -7.651 1.00 90.41 90 A 1 ATOM 734 C CA . ILE A 0 90 . -0.326 1.041 -7.526 1.00 90.41 90 A 1 ATOM 735 C C . ILE A 0 90 . -1.038 1.256 -8.870 1.00 90.41 90 A 1 ATOM 736 C CB . ILE A 0 90 . -0.918 1.918 -6.392 1.00 90.41 90 A 1 ATOM 737 O O . ILE A 0 90 . -1.977 0.522 -9.168 1.00 90.41 90 A 1 ATOM 738 C CG1 . ILE A 0 90 . -0.369 1.445 -5.025 1.00 90.41 90 A 1 ATOM 739 C CG2 . ILE A 0 90 . -2.458 1.864 -6.374 1.00 90.41 90 A 1 ATOM 740 C CD1 . ILE A 0 90 . -0.933 2.216 -3.823 1.00 90.41 90 A 1 ATOM 741 N N . THR A 0 91 . -0.581 2.175 -9.737 1.00 89.60 91 A 1 ATOM 742 C CA . THR A 0 91 . -1.171 2.352 -11.085 1.00 89.60 91 A 1 ATOM 743 C C . THR A 0 91 . -0.957 1.170 -12.042 1.00 89.60 91 A 1 ATOM 744 C CB . THR A 0 91 . -0.738 3.645 -11.799 1.00 89.60 91 A 1 ATOM 745 O O . THR A 0 91 . -1.491 1.195 -13.153 1.00 89.60 91 A 1 ATOM 746 C CG2 . THR A 0 91 . -1.102 4.947 -11.079 1.00 89.60 91 A 1 ATOM 747 O OG1 . THR A 0 91 . 0.630 3.675 -12.132 1.00 89.60 91 A 1 ATOM 748 N N . GLY A 0 92 . -0.183 0.153 -11.642 1.00 88.68 92 A 1 ATOM 749 C CA . GLY A 0 92 . -0.097 -1.136 -12.332 1.00 88.68 92 A 1 ATOM 750 C C . GLY A 0 92 . -1.256 -2.089 -12.009 1.00 88.68 92 A 1 ATOM 751 O O . GLY A 0 92 . -1.628 -2.880 -12.872 1.00 88.68 92 A 1 ATOM 752 N N . PHE A 0 93 . -1.839 -1.982 -10.810 1.00 88.41 93 A 1 ATOM 753 C CA . PHE A 0 93 . -2.958 -2.809 -10.336 1.00 88.41 93 A 1 ATOM 754 C C . PHE A 0 93 . -4.292 -2.059 -10.454 1.00 88.41 93 A 1 ATOM 755 C CB . PHE A 0 93 . -2.704 -3.227 -8.877 1.00 88.41 93 A 1 ATOM 756 O O . PHE A 0 93 . -5.235 -2.522 -11.092 1.00 88.41 93 A 1 ATOM 757 C CG . PHE A 0 93 . -1.407 -3.977 -8.640 1.00 88.41 93 A 1 ATOM 758 C CD1 . PHE A 0 93 . -1.362 -5.375 -8.800 1.00 88.41 93 A 1 ATOM 759 C CD2 . PHE A 0 93 . -0.253 -3.285 -8.224 1.00 88.41 93 A 1 ATOM 760 C CE1 . PHE A 0 93 . -0.177 -6.079 -8.523 1.00 88.41 93 A 1 ATOM 761 C CE2 . PHE A 0 93 . 0.936 -3.988 -7.962 1.00 88.41 93 A 1 ATOM 762 C CZ . PHE A 0 93 . 0.971 -5.386 -8.101 1.00 88.41 93 A 1 ATOM 763 N N . LEU A 0 94 . -4.356 -0.853 -9.883 1.00 85.71 94 A 1 ATOM 764 C CA . LEU A 0 94 . -5.516 0.025 -9.954 1.00 85.71 94 A 1 ATOM 765 C C . LEU A 0 94 . -5.445 0.902 -11.210 1.00 85.71 94 A 1 ATOM 766 C CB . LEU A 0 94 . -5.622 0.890 -8.683 1.00 85.71 94 A 1 ATOM 767 O O . LEU A 0 94 . -4.411 1.491 -11.530 1.00 85.71 94 A 1 ATOM 768 C CG . LEU A 0 94 . -5.698 0.150 -7.333 1.00 85.71 94 A 1 ATOM 769 C CD1 . LEU A 0 94 . -6.003 1.161 -6.225 1.00 85.71 94 A 1 ATOM 770 C CD2 . LEU A 0 94 . -6.785 -0.918 -7.304 1.00 85.71 94 A 1 ATOM 771 N N . ASN A 0 95 . -6.587 1.085 -11.879 1.00 88.14 95 A 1 ATOM 772 C CA . ASN A 0 95 . -6.724 2.036 -12.986 1.00 88.14 95 A 1 ATOM 773 C C . ASN A 0 95 . -6.148 3.414 -12.611 1.00 88.14 95 A 1 ATOM 774 C CB . ASN A 0 95 . -8.211 2.168 -13.356 1.00 88.14 95 A 1 ATOM 775 O O . ASN A 0 95 . -6.410 3.921 -11.522 1.00 88.14 95 A 1 ATOM 776 C CG . ASN A 0 95 . -8.705 0.983 -14.159 1.00 88.14 95 A 1 ATOM 777 N ND2 . ASN A 0 95 . -9.655 0.230 -13.658 1.00 88.14 95 A 1 ATOM 778 O OD1 . ASN A 0 95 . -8.249 0.756 -15.265 1.00 88.14 95 A 1 ATOM 779 N N . SER A 0 96 . -5.436 4.084 -13.526 1.00 87.01 96 A 1 ATOM 780 C CA . SER A 0 96 . -4.640 5.285 -13.197 1.00 87.01 96 A 1 ATOM 781 C C . SER A 0 96 . -5.438 6.497 -12.674 1.00 87.01 96 A 1 ATOM 782 C CB . SER A 0 96 . -3.798 5.736 -14.399 1.00 87.01 96 A 1 ATOM 783 O O . SER A 0 96 . -4.839 7.473 -12.228 1.00 87.01 96 A 1 ATOM 784 O OG . SER A 0 96 . -3.322 4.646 -15.167 1.00 87.01 96 A 1 ATOM 785 N N . LYS A 0 97 . -6.777 6.452 -12.738 1.00 88.18 97 A 1 ATOM 786 C CA . LYS A 0 97 . -7.681 7.376 -12.033 1.00 88.18 97 A 1 ATOM 787 C C . LYS A 0 97 . -7.877 6.947 -10.576 1.00 88.18 97 A 1 ATOM 788 C CB . LYS A 0 97 . -9.044 7.456 -12.733 1.00 88.18 97 A 1 ATOM 789 O O . LYS A 0 97 . -7.546 7.716 -9.681 1.00 88.18 97 A 1 ATOM 790 C CG . LYS A 0 97 . -9.002 8.071 -14.138 1.00 88.18 97 A 1 ATOM 791 C CD . LYS A 0 97 . -10.444 8.144 -14.657 1.00 88.18 97 A 1 ATOM 792 C CE . LYS A 0 97 . -10.533 8.727 -16.067 1.00 88.18 97 A 1 ATOM 793 N NZ . LYS A 0 97 . -11.952 8.795 -16.498 1.00 88.18 97 A 1 ATOM 794 N N . ASN A 0 98 . -8.360 5.720 -10.364 1.00 91.05 98 A 1 ATOM 795 C CA . ASN A 0 98 . -8.596 5.095 -9.060 1.00 91.05 98 A 1 ATOM 796 C C . ASN A 0 98 . -7.334 5.178 -8.190 1.00 91.05 98 A 1 ATOM 797 C CB . ASN A 0 98 . -9.043 3.623 -9.252 1.00 91.05 98 A 1 ATOM 798 O O . ASN A 0 98 . -7.407 5.635 -7.060 1.00 91.05 98 A 1 ATOM 799 C CG . ASN A 0 98 . -10.309 3.424 -10.081 1.00 91.05 98 A 1 ATOM 800 N ND2 . ASN A 0 98 . -11.040 2.354 -9.866 1.00 91.05 98 A 1 ATOM 801 O OD1 . ASN A 0 98 . -10.612 4.188 -10.990 1.00 91.05 98 A 1 ATOM 802 N N . ALA A 0 99 . -6.165 4.868 -8.759 1.00 90.79 99 A 1 ATOM 803 C CA . ALA A 0 99 . -4.879 4.977 -8.075 1.00 90.79 99 A 1 ATOM 804 C C . ALA A 0 99 . -4.516 6.410 -7.628 1.00 90.79 99 A 1 ATOM 805 C CB . ALA A 0 99 . -3.807 4.444 -9.024 1.00 90.79 99 A 1 ATOM 806 O O . ALA A 0 99 . -3.865 6.569 -6.602 1.00 90.79 99 A 1 ATOM 807 N N . ARG A 0 100 . -4.915 7.461 -8.371 1.00 90.48 100 A 1 ATOM 808 C CA . ARG A 0 100 . -4.684 8.859 -7.946 1.00 90.48 100 A 1 ATOM 809 C C . ARG A 0 100 . -5.585 9.217 -6.764 1.00 90.48 100 A 1 ATOM 810 C CB . ARG A 0 100 . -4.850 9.859 -9.113 1.00 90.48 100 A 1 ATOM 811 O O . ARG A 0 100 . -5.097 9.849 -5.841 1.00 90.48 100 A 1 ATOM 812 C CG . ARG A 0 100 . -4.359 11.283 -8.751 1.00 90.48 100 A 1 ATOM 813 C CD . ARG A 0 100 . -4.635 12.319 -9.861 1.00 90.48 100 A 1 ATOM 814 N NE . ARG A 0 100 . -3.987 13.630 -9.594 1.00 90.48 100 A 1 ATOM 815 N NH1 . ARG A 0 100 . -5.790 15.088 -9.568 1.00 90.48 100 A 1 ATOM 816 N NH2 . ARG A 0 100 . -3.734 15.863 -9.261 1.00 90.48 100 A 1 ATOM 817 C CZ . ARG A 0 100 . -4.515 14.845 -9.479 1.00 90.48 100 A 1 ATOM 818 N N . VAL A 0 101 . -6.857 8.805 -6.810 1.00 91.40 101 A 1 ATOM 819 C CA . VAL A 0 101 . -7.867 9.067 -5.765 1.00 91.40 101 A 1 ATOM 820 C C . VAL A 0 101 . -7.525 8.321 -4.472 1.00 91.40 101 A 1 ATOM 821 C CB . VAL A 0 101 . -9.278 8.699 -6.273 1.00 91.40 101 A 1 ATOM 822 O O . VAL A 0 101 . -7.377 8.956 -3.433 1.00 91.40 101 A 1 ATOM 823 C CG1 . VAL A 0 101 . -10.357 8.837 -5.199 1.00 91.40 101 A 1 ATOM 824 C CG2 . VAL A 0 101 . -9.681 9.599 -7.452 1.00 91.40 101 A 1 ATOM 825 N N . PHE A 0 102 . -7.296 7.007 -4.570 1.00 92.53 102 A 1 ATOM 826 C CA . PHE A 0 102 . -6.869 6.149 -3.463 1.00 92.53 102 A 1 ATOM 827 C C . PHE A 0 102 . -5.663 6.731 -2.727 1.00 92.53 102 A 1 ATOM 828 C CB . PHE A 0 102 . -6.490 4.767 -4.024 1.00 92.53 102 A 1 ATOM 829 O O . PHE A 0 102 . -5.672 6.845 -1.506 1.00 92.53 102 A 1 ATOM 830 C CG . PHE A 0 102 . -5.949 3.809 -2.980 1.00 92.53 102 A 1 ATOM 831 C CD1 . PHE A 0 102 . -4.560 3.635 -2.817 1.00 92.53 102 A 1 ATOM 832 C CD2 . PHE A 0 102 . -6.839 3.131 -2.128 1.00 92.53 102 A 1 ATOM 833 C CE1 . PHE A 0 102 . -4.071 2.801 -1.796 1.00 92.53 102 A 1 ATOM 834 C CE2 . PHE A 0 102 . -6.350 2.292 -1.112 1.00 92.53 102 A 1 ATOM 835 C CZ . PHE A 0 102 . -4.966 2.132 -0.944 1.00 92.53 102 A 1 ATOM 836 N N . LEU A 0 103 . -4.626 7.121 -3.476 1.00 91.66 103 A 1 ATOM 837 C CA . LEU A 0 103 . -3.380 7.564 -2.867 1.00 91.66 103 A 1 ATOM 838 C C . LEU A 0 103 . -3.486 8.984 -2.302 1.00 91.66 103 A 1 ATOM 839 C CB . LEU A 0 103 . -2.219 7.341 -3.845 1.00 91.66 103 A 1 ATOM 840 O O . LEU A 0 103 . -2.877 9.226 -1.273 1.00 91.66 103 A 1 ATOM 841 C CG . LEU A 0 103 . -0.893 6.954 -3.160 1.00 91.66 103 A 1 ATOM 842 C CD1 . LEU A 0 103 . -0.007 6.323 -4.221 1.00 91.66 103 A 1 ATOM 843 C CD2 . LEU A 0 103 . -0.083 8.123 -2.604 1.00 91.66 103 A 1 ATOM 844 N N . SER A 0 104 . -4.284 9.899 -2.875 1.00 91.18 104 A 1 ATOM 845 C CA . SER A 0 104 . -4.568 11.174 -2.189 1.00 91.18 104 A 1 ATOM 846 C C . SER A 0 104 . -5.272 10.949 -0.849 1.00 91.18 104 A 1 ATOM 847 C CB . SER A 0 104 . -5.354 12.172 -3.053 1.00 91.18 104 A 1 ATOM 848 O O . SER A 0 104 . -4.786 11.431 0.165 1.00 91.18 104 A 1 ATOM 849 O OG . SER A 0 104 . -6.397 11.588 -3.815 1.00 91.18 104 A 1 ATOM 850 N N . GLU A 0 105 . -6.338 10.145 -0.825 1.00 91.95 105 A 1 ATOM 851 C CA . GLU A 0 105 . -7.100 9.867 0.401 1.00 91.95 105 A 1 ATOM 852 C C . GLU A 0 105 . -6.231 9.172 1.461 1.00 91.95 105 A 1 ATOM 853 C CB . GLU A 0 105 . -8.311 8.989 0.044 1.00 91.95 105 A 1 ATOM 854 O O . GLU A 0 105 . -6.243 9.563 2.625 1.00 91.95 105 A 1 ATOM 855 C CG . GLU A 0 105 . -9.347 9.711 -0.837 1.00 91.95 105 A 1 ATOM 856 C CD . GLU A 0 105 . -10.366 8.760 -1.485 1.00 91.95 105 A 1 ATOM 857 O OE1 . GLU A 0 105 . -11.310 9.240 -2.151 1.00 91.95 105 A 1 ATOM 858 O OE2 . GLU A 0 105 . -10.248 7.517 -1.389 1.00 91.95 105 A 1 ATOM 859 N N . LEU A 0 106 . -5.417 8.193 1.049 1.00 91.03 106 A 1 ATOM 860 C CA . LEU A 0 106 . -4.449 7.516 1.912 1.00 91.03 106 A 1 ATOM 861 C C . LEU A 0 106 . -3.394 8.487 2.461 1.00 91.03 106 A 1 ATOM 862 C CB . LEU A 0 106 . -3.799 6.376 1.103 1.00 91.03 106 A 1 ATOM 863 O O . LEU A 0 106 . -3.068 8.420 3.643 1.00 91.03 106 A 1 ATOM 864 C CG . LEU A 0 106 . -2.672 5.606 1.819 1.00 91.03 106 A 1 ATOM 865 C CD1 . LEU A 0 106 . -3.129 4.921 3.106 1.00 91.03 106 A 1 ATOM 866 C CD2 . LEU A 0 106 . -2.119 4.537 0.876 1.00 91.03 106 A 1 ATOM 867 N N . TRP A 0 107 . -2.853 9.386 1.632 1.00 91.56 107 A 1 ATOM 868 C CA . TRP A 0 107 . -1.816 10.327 2.070 1.00 91.56 107 A 1 ATOM 869 C C . TRP A 0 107 . -2.365 11.362 3.049 1.00 91.56 107 A 1 ATOM 870 C CB . TRP A 0 107 . -1.127 10.998 0.872 1.00 91.56 107 A 1 ATOM 871 O O . TRP A 0 107 . -1.715 11.648 4.048 1.00 91.56 107 A 1 ATOM 872 C CG . TRP A 0 107 . 0.344 11.182 1.049 1.00 91.56 107 A 1 ATOM 873 C CD1 . TRP A 0 107 . 0.993 12.348 1.257 1.00 91.56 107 A 1 ATOM 874 C CD2 . TRP A 0 107 . 1.365 10.140 1.067 1.00 91.56 107 A 1 ATOM 875 C CE2 . TRP A 0 107 . 2.627 10.754 1.317 1.00 91.56 107 A 1 ATOM 876 C CE3 . TRP A 0 107 . 1.342 8.735 0.919 1.00 91.56 107 A 1 ATOM 877 N NE1 . TRP A 0 107 . 2.345 12.102 1.399 1.00 91.56 107 A 1 ATOM 878 C CH2 . TRP A 0 107 . 3.753 8.611 1.280 1.00 91.56 107 A 1 ATOM 879 C CZ2 . TRP A 0 107 . 3.810 10.007 1.432 1.00 91.56 107 A 1 ATOM 880 C CZ3 . TRP A 0 107 . 2.525 7.977 1.024 1.00 91.56 107 A 1 ATOM 881 N N . ASP A 0 108 . -3.580 11.859 2.824 1.00 90.96 108 A 1 ATOM 882 C CA . ASP A 0 108 . -4.247 12.805 3.725 1.00 90.96 108 A 1 ATOM 883 C C . ASP A 0 108 . -4.554 12.157 5.084 1.00 90.96 108 A 1 ATOM 884 C CB . ASP A 0 108 . -5.525 13.329 3.047 1.00 90.96 108 A 1 ATOM 885 O O . ASP A 0 108 . -4.362 12.763 6.141 1.00 90.96 108 A 1 ATOM 886 C CG . ASP A 0 108 . -5.236 14.092 1.748 1.00 90.96 108 A 1 ATOM 887 O OD1 . ASP A 0 108 . -4.082 14.541 1.550 1.00 90.96 108 A 1 ATOM 888 O OD2 . ASP A 0 108 . -6.158 14.251 0.918 1.00 90.96 108 A 1 ATOM 889 N N . LEU A 0 109 . -4.943 10.880 5.066 1.00 90.20 109 A 1 ATOM 890 C CA . LEU A 0 109 . -5.189 10.068 6.256 1.00 90.20 109 A 1 ATOM 891 C C . LEU A 0 109 . -3.887 9.787 7.040 1.00 90.20 109 A 1 ATOM 892 C CB . LEU A 0 109 . -5.922 8.806 5.764 1.00 90.20 109 A 1 ATOM 893 O O . LEU A 0 109 . -3.867 9.915 8.264 1.00 90.20 109 A 1 ATOM 894 C CG . LEU A 0 109 . -6.651 7.969 6.820 1.00 90.20 109 A 1 ATOM 895 C CD1 . LEU A 0 109 . -7.832 8.716 7.445 1.00 90.20 109 A 1 ATOM 896 C CD2 . LEU A 0 109 . -7.233 6.732 6.136 1.00 90.20 109 A 1 ATOM 897 N N . LEU A 0 110 . -2.774 9.506 6.349 1.00 89.06 110 A 1 ATOM 898 C CA . LEU A 0 110 . -1.436 9.374 6.948 1.00 89.06 110 A 1 ATOM 899 C C . LEU A 0 110 . -0.902 10.712 7.502 1.00 89.06 110 A 1 ATOM 900 C CB . LEU A 0 110 . -0.465 8.807 5.891 1.00 89.06 110 A 1 ATOM 901 O O . LEU A 0 110 . -0.316 10.752 8.585 1.00 89.06 110 A 1 ATOM 902 C CG . LEU A 0 110 . -0.662 7.327 5.513 1.00 89.06 110 A 1 ATOM 903 C CD1 . LEU A 0 110 . 0.188 6.991 4.285 1.00 89.06 110 A 1 ATOM 904 C CD2 . LEU A 0 110 . -0.251 6.379 6.638 1.00 89.06 110 A 1 ATOM 905 N N . LEU A 0 111 . -1.132 11.826 6.802 1.00 89.00 111 A 1 ATOM 906 C CA . LEU A 0 111 . -0.779 13.174 7.264 1.00 89.00 111 A 1 ATOM 907 C C . LEU A 0 111 . -1.601 13.594 8.487 1.00 89.00 111 A 1 ATOM 908 C CB . LEU A 0 111 . -0.976 14.177 6.113 1.00 89.00 111 A 1 ATOM 909 O O . LEU A 0 111 . -1.080 14.289 9.359 1.00 89.00 111 A 1 ATOM 910 C CG . LEU A 0 111 . 0.101 14.105 5.016 1.00 89.00 111 A 1 ATOM 911 C CD1 . LEU A 0 111 . -0.340 14.935 3.810 1.00 89.00 111 A 1 ATOM 912 C CD2 . LEU A 0 111 . 1.440 14.653 5.514 1.00 89.00 111 A 1 ATOM 913 N N . SER A 0 112 . -2.859 13.155 8.579 1.00 87.88 112 A 1 ATOM 914 C CA . SER A 0 112 . -3.688 13.296 9.778 1.00 87.88 112 A 1 ATOM 915 C C . SER A 0 112 . -3.137 12.460 10.939 1.00 87.88 112 A 1 ATOM 916 C CB . SER A 0 112 . -5.133 12.910 9.451 1.00 87.88 112 A 1 ATOM 917 O O . SER A 0 112 . -2.954 12.994 12.030 1.00 87.88 112 A 1 ATOM 918 O OG . SER A 0 112 . -5.956 13.077 10.587 1.00 87.88 112 A 1 ATOM 919 N N . ALA A 0 113 . -2.781 11.191 10.703 1.00 88.63 113 A 1 ATOM 920 C CA . ALA A 0 113 . -2.181 10.324 11.722 1.00 88.63 113 A 1 ATOM 921 C C . ALA A 0 113 . -0.906 10.930 12.327 1.00 88.63 113 A 1 ATOM 922 C CB . ALA A 0 113 . -1.873 8.963 11.095 1.00 88.63 113 A 1 ATOM 923 O O . ALA A 0 113 . -0.771 10.979 13.546 1.00 88.63 113 A 1 ATOM 924 N N . MET A 0 114 . -0.017 11.470 11.486 1.00 86.22 114 A 1 ATOM 925 C CA . MET A 0 114 . 1.245 12.092 11.909 1.00 86.22 114 A 1 ATOM 926 C C . MET A 0 114 . 1.067 13.369 12.760 1.00 86.22 114 A 1 ATOM 927 C CB . MET A 0 114 . 2.082 12.373 10.648 1.00 86.22 114 A 1 ATOM 928 O O . MET A 0 114 . 2.020 13.802 13.407 1.00 86.22 114 A 1 ATOM 929 C CG . MET A 0 114 . 3.536 12.751 10.966 1.00 86.22 114 A 1 ATOM 930 S SD . MET A 0 114 . 4.633 12.962 9.535 1.00 86.22 114 A 1 ATOM 931 C CE . MET A 0 114 . 3.861 14.406 8.751 1.00 86.22 114 A 1 ATOM 932 N N . GLN A 0 115 . -0.123 13.983 12.761 1.00 85.41 115 A 1 ATOM 933 C CA . GLN A 0 115 . -0.459 15.121 13.630 1.00 85.41 115 A 1 ATOM 934 C C . GLN A 0 115 . -1.015 14.684 14.995 1.00 85.41 115 A 1 ATOM 935 C CB . GLN A 0 115 . -1.462 16.037 12.910 1.00 85.41 115 A 1 ATOM 936 O O . GLN A 0 115 . -0.977 15.466 15.944 1.00 85.41 115 A 1 ATOM 937 C CG . GLN A 0 115 . -0.817 16.805 11.750 1.00 85.41 115 A 1 ATOM 938 C CD . GLN A 0 115 . -1.868 17.468 10.871 1.00 85.41 115 A 1 ATOM 939 N NE2 . GLN A 0 115 . -2.112 16.949 9.690 1.00 85.41 115 A 1 ATOM 940 O OE1 . GLN A 0 115 . -2.493 18.450 11.225 1.00 85.41 115 A 1 ATOM 941 N N . THR A 0 116 . -1.518 13.452 15.115 1.00 83.87 116 A 1 ATOM 942 C CA . THR A 0 116 . -1.993 12.895 16.392 1.00 83.87 116 A 1 ATOM 943 C C . THR A 0 116 . -0.839 12.276 17.188 1.00 83.87 116 A 1 ATOM 944 C CB . THR A 0 116 . -3.109 11.857 16.204 1.00 83.87 116 A 1 ATOM 945 O O . THR A 0 116 . 0.027 11.636 16.588 1.00 83.87 116 A 1 ATOM 946 C CG2 . THR A 0 116 . -4.297 12.423 15.425 1.00 83.87 116 A 1 ATOM 947 O OG1 . THR A 0 116 . -2.633 10.699 15.553 1.00 83.87 116 A 1 ATOM 948 N N . PRO A 0 117 . -0.812 12.398 18.529 1.00 79.25 117 A 1 ATOM 949 C CA . PRO A 0 117 . 0.227 11.768 19.347 1.00 79.25 117 A 1 ATOM 950 C C . PRO A 0 117 . 0.131 10.234 19.344 1.00 79.25 117 A 1 ATOM 951 C CB . PRO A 0 117 . 0.035 12.350 20.750 1.00 79.25 117 A 1 ATOM 952 O O . PRO A 0 117 . 1.149 9.560 19.471 1.00 79.25 117 A 1 ATOM 953 C CG . PRO A 0 117 . -1.460 12.667 20.804 1.00 79.25 117 A 1 ATOM 954 C CD . PRO A 0 117 . -1.771 13.100 19.371 1.00 79.25 117 A 1 ATOM 955 N N . ASP A 0 118 . -1.074 9.686 19.154 1.00 77.98 118 A 1 ATOM 956 C CA . ASP A 0 118 . -1.345 8.242 19.140 1.00 77.98 118 A 1 ATOM 957 C C . ASP A 0 118 . -1.039 7.571 17.785 1.00 77.98 118 A 1 ATOM 958 C CB . ASP A 0 118 . -2.812 8.014 19.535 1.00 77.98 118 A 1 ATOM 959 O O . ASP A 0 118 . -1.159 6.352 17.648 1.00 77.98 118 A 1 ATOM 960 C CG . ASP A 0 118 . -3.170 8.712 20.850 1.00 77.98 118 A 1 ATOM 961 O OD1 . ASP A 0 118 . -2.614 8.312 21.894 1.00 77.98 118 A 1 ATOM 962 O OD2 . ASP A 0 118 . -3.971 9.672 20.781 1.00 77.98 118 A 1 ATOM 963 N N . GLY A 0 119 . -0.684 8.353 16.756 1.00 80.24 119 A 1 ATOM 964 C CA . GLY A 0 119 . -0.421 7.855 15.404 1.00 80.24 119 A 1 ATOM 965 C C . GLY A 0 119 . -1.646 7.266 14.693 1.00 80.24 119 A 1 ATOM 966 O O . GLY A 0 119 . -1.485 6.447 13.787 1.00 80.24 119 A 1 ATOM 967 N N . VAL A 0 120 . -2.862 7.651 15.098 1.00 82.73 120 A 1 ATOM 968 C CA . VAL A 0 120 . -4.141 7.165 14.553 1.00 82.73 120 A 1 ATOM 969 C C . VAL A 0 120 . -4.854 8.322 13.844 1.00 82.73 120 A 1 ATOM 970 C CB . VAL A 0 120 . -5.037 6.572 15.660 1.00 82.73 120 A 1 ATOM 971 O O . VAL A 0 120 . -5.128 9.330 14.490 1.00 82.73 120 A 1 ATOM 972 C CG1 . VAL A 0 120 . -6.407 6.131 15.118 1.00 82.73 120 A 1 ATOM 973 C CG2 . VAL A 0 120 . -4.394 5.331 16.293 1.00 82.73 120 A 1 ATOM 974 N N . PRO A 0 121 . -5.199 8.209 12.546 1.00 84.25 121 A 1 ATOM 975 C CA . PRO A 0 121 . -5.854 9.286 11.806 1.00 84.25 121 A 1 ATOM 976 C C . PRO A 0 121 . -7.089 9.859 12.509 1.00 84.25 121 A 1 ATOM 977 C CB . PRO A 0 121 . -6.252 8.691 10.458 1.00 84.25 121 A 1 ATOM 978 O O . PRO A 0 121 . -7.933 9.108 13.007 1.00 84.25 121 A 1 ATOM 979 C CG . PRO A 0 121 . -5.359 7.469 10.273 1.00 84.25 121 A 1 ATOM 980 C CD . PRO A 0 121 . -4.929 7.068 11.682 1.00 84.25 121 A 1 ATOM 981 N N . ALA A 0 122 . -7.260 11.184 12.463 1.00 81.71 122 A 1 ATOM 982 C CA . ALA A 0 122 . -8.382 11.863 13.115 1.00 81.71 122 A 1 ATOM 983 C C . ALA A 0 122 . -9.744 11.340 12.628 1.00 81.71 122 A 1 ATOM 984 C CB . ALA A 0 122 . -8.249 13.375 12.898 1.00 81.71 122 A 1 ATOM 985 O O . ALA A 0 122 . -10.646 11.159 13.438 1.00 81.71 122 A 1 ATOM 986 N N . ALA A 0 123 . -9.863 10.978 11.345 1.00 83.16 123 A 1 ATOM 987 C CA . ALA A 0 123 . -11.071 10.368 10.788 1.00 83.16 123 A 1 ATOM 988 C C . ALA A 0 123 . -11.422 9.000 11.414 1.00 83.16 123 A 1 ATOM 989 C CB . ALA A 0 123 . -10.887 10.250 9.271 1.00 83.16 123 A 1 ATOM 990 O O . ALA A 0 123 . -12.594 8.643 11.472 1.00 83.16 123 A 1 ATOM 991 N N . PHE A 0 124 . -10.448 8.229 11.919 1.00 83.31 124 A 1 ATOM 992 C CA . PHE A 0 124 . -10.729 7.001 12.679 1.00 83.31 124 A 1 ATOM 993 C C . PHE A 0 124 . -11.067 7.288 14.139 1.00 83.31 124 A 1 ATOM 994 C CB . PHE A 0 124 . -9.542 6.033 12.645 1.00 83.31 124 A 1 ATOM 995 O O . PHE A 0 124 . -11.877 6.567 14.716 1.00 83.31 124 A 1 ATOM 996 C CG . PHE A 0 124 . -9.116 5.475 11.305 1.00 83.31 124 A 1 ATOM 997 C CD1 . PHE A 0 124 . -9.963 5.475 10.177 1.00 83.31 124 A 1 ATOM 998 C CD2 . PHE A 0 124 . -7.829 4.920 11.208 1.00 83.31 124 A 1 ATOM 999 C CE1 . PHE A 0 124 . -9.499 4.959 8.956 1.00 83.31 124 A 1 ATOM 1000 C CE2 . PHE A 0 124 . -7.364 4.417 9.987 1.00 83.31 124 A 1 ATOM 1001 C CZ . PHE A 0 124 . -8.195 4.441 8.861 1.00 83.31 124 A 1 ATOM 1002 N N . LEU A 0 125 . -10.466 8.318 14.742 1.00 79.51 125 A 1 ATOM 1003 C CA . LEU A 0 125 . -10.833 8.762 16.089 1.00 79.51 125 A 1 ATOM 1004 C C . LEU A 0 125 . -12.274 9.293 16.102 1.00 79.51 125 A 1 ATOM 1005 C CB . LEU A 0 125 . -9.828 9.817 16.592 1.00 79.51 125 A 1 ATOM 1006 O O . LEU A 0 125 . -13.045 8.943 16.989 1.00 79.51 125 A 1 ATOM 1007 C CG . LEU A 0 125 . -8.372 9.324 16.713 1.00 79.51 125 A 1 ATOM 1008 C CD1 . LEU A 0 125 . -7.476 10.469 17.182 1.00 79.51 125 A 1 ATOM 1009 C CD2 . LEU A 0 125 . -8.232 8.169 17.709 1.00 79.51 125 A 1 ATOM 1010 N N . GLU A 0 126 . -12.657 10.060 15.082 1.00 80.78 126 A 1 ATOM 1011 C CA . GLU A 0 126 . -14.015 10.557 14.868 1.00 80.78 126 A 1 ATOM 1012 C C . GLU A 0 126 . -14.993 9.422 14.543 1.00 80.78 126 A 1 ATOM 1013 C CB . GLU A 0 126 . -13.976 11.652 13.794 1.00 80.78 126 A 1 ATOM 1014 O O . GLU A 0 126 . -15.962 9.252 15.277 1.00 80.78 126 A 1 ATOM 1015 C CG . GLU A 0 126 . -15.328 12.352 13.613 1.00 80.78 126 A 1 ATOM 1016 C CD . GLU A 0 126 . -15.159 13.707 12.911 1.00 80.78 126 A 1 ATOM 1017 O OE1 . GLU A 0 126 . -15.745 14.688 13.424 1.00 80.78 126 A 1 ATOM 1018 O OE2 . GLU A 0 126 . -14.393 13.764 11.921 1.00 80.78 126 A 1 ATOM 1019 N N . ALA A 0 127 . -14.704 8.564 13.556 1.00 80.24 127 A 1 ATOM 1020 C CA . ALA A 0 127 . -15.584 7.443 13.212 1.00 80.24 127 A 1 ATOM 1021 C C . ALA A 0 127 . -15.763 6.437 14.367 1.00 80.24 127 A 1 ATOM 1022 C CB . ALA A 0 127 . -15.049 6.751 11.954 1.00 80.24 127 A 1 ATOM 1023 O O . ALA A 0 127 . -16.870 5.952 14.586 1.00 80.24 127 A 1 ATOM 1024 N N . LYS A 0 128 . -14.716 6.145 15.158 1.00 75.47 128 A 1 ATOM 1025 C CA . LYS A 0 128 . -14.859 5.308 16.365 1.00 75.47 128 A 1 ATOM 1026 C C . LYS A 0 128 . -15.623 6.025 17.473 1.00 75.47 128 A 1 ATOM 1027 C CB . LYS A 0 128 . -13.501 4.825 16.891 1.00 75.47 128 A 1 ATOM 1028 O O . LYS A 0 128 . -16.405 5.384 18.167 1.00 75.47 128 A 1 ATOM 1029 C CG . LYS A 0 128 . -12.932 3.696 16.022 1.00 75.47 128 A 1 ATOM 1030 C CD . LYS A 0 128 . -11.637 3.147 16.630 1.00 75.47 128 A 1 ATOM 1031 C CE . LYS A 0 128 . -11.171 1.938 15.813 1.00 75.47 128 A 1 ATOM 1032 N NZ . LYS A 0 128 . -9.972 1.300 16.411 1.00 75.47 128 A 1 ATOM 1033 N N . LYS A 0 129 . -15.431 7.336 17.650 1.00 78.08 129 A 1 ATOM 1034 C CA . LYS A 0 129 . -16.212 8.141 18.600 1.00 78.08 129 A 1 ATOM 1035 C C . LYS A 0 129 . -17.693 8.165 18.214 1.00 78.08 129 A 1 ATOM 1036 C CB . LYS A 0 129 . -15.590 9.542 18.676 1.00 78.08 129 A 1 ATOM 1037 O O . LYS A 0 129 . -18.527 8.047 19.104 1.00 78.08 129 A 1 ATOM 1038 C CG . LYS A 0 129 . -16.321 10.513 19.612 1.00 78.08 129 A 1 ATOM 1039 C CD . LYS A 0 129 . -15.663 11.893 19.499 1.00 78.08 129 A 1 ATOM 1040 C CE . LYS A 0 129 . -16.442 12.933 20.308 1.00 78.08 129 A 1 ATOM 1041 N NZ . LYS A 0 129 . -15.995 14.306 19.966 1.00 78.08 129 A 1 ATOM 1042 N N . GLU A 0 130 . -18.015 8.253 16.925 1.00 78.33 130 A 1 ATOM 1043 C CA . GLU A 0 130 . -19.379 8.163 16.395 1.00 78.33 130 A 1 ATOM 1044 C C . GLU A 0 130 . -19.964 6.749 16.561 1.00 78.33 130 A 1 ATOM 1045 C CB . GLU A 0 130 . -19.386 8.618 14.925 1.00 78.33 130 A 1 ATOM 1046 O O . GLU A 0 130 . -21.062 6.613 17.095 1.00 78.33 130 A 1 ATOM 1047 C CG . GLU A 0 130 . -20.817 8.792 14.387 1.00 78.33 130 A 1 ATOM 1048 C CD . GLU A 0 130 . -20.883 9.173 12.897 1.00 78.33 130 A 1 ATOM 1049 O OE1 . GLU A 0 130 . -22.018 9.424 12.431 1.00 78.33 130 A 1 ATOM 1050 O OE2 . GLU A 0 130 . -19.830 9.159 12.221 1.00 78.33 130 A 1 ATOM 1051 N N . GLU A 0 131 . -19.225 5.687 16.213 1.00 79.59 131 A 1 ATOM 1052 C CA . GLU A 0 131 . -19.665 4.294 16.412 1.00 79.59 131 A 1 ATOM 1053 C C . GLU A 0 131 . -19.946 3.996 17.896 1.00 79.59 131 A 1 ATOM 1054 C CB . GLU A 0 131 . -18.609 3.311 15.861 1.00 79.59 131 A 1 ATOM 1055 O O . GLU A 0 131 . -20.968 3.395 18.232 1.00 79.59 131 A 1 ATOM 1056 C CG . GLU A 0 131 . -19.143 1.866 15.774 1.00 79.59 131 A 1 ATOM 1057 C CD . GLU A 0 131 . -18.046 0.795 15.627 1.00 79.59 131 A 1 ATOM 1058 O OE1 . GLU A 0 131 . -18.274 -0.327 16.152 1.00 79.59 131 A 1 ATOM 1059 O OE2 . GLU A 0 131 . -16.989 1.079 15.023 1.00 79.59 131 A 1 ATOM 1060 N N . ILE A 0 132 . -19.070 4.454 18.797 1.00 75.20 132 A 1 ATOM 1061 C CA . ILE A 0 132 . -19.236 4.310 20.248 1.00 75.20 132 A 1 ATOM 1062 C C . ILE A 0 132 . -20.409 5.160 20.750 1.00 75.20 132 A 1 ATOM 1063 C CB . ILE A 0 132 . -17.911 4.638 20.979 1.00 75.20 132 A 1 ATOM 1064 O O . ILE A 0 132 . -21.201 4.666 21.550 1.00 75.20 132 A 1 ATOM 1065 C CG1 . ILE A 0 132 . -16.854 3.544 20.683 1.00 75.20 132 A 1 ATOM 1066 C CG2 . ILE A 0 132 . -18.114 4.755 22.504 1.00 75.20 132 A 1 ATOM 1067 C CD1 . ILE A 0 132 . -15.421 3.946 21.062 1.00 75.20 132 A 1 ATOM 1068 N N . ALA A 0 133 . -20.557 6.407 20.291 1.00 80.49 133 A 1 ATOM 1069 C CA . ALA A 0 133 . -21.673 7.270 20.682 1.00 80.49 133 A 1 ATOM 1070 C C . ALA A 0 133 . -23.019 6.674 20.252 1.00 80.49 133 A 1 ATOM 1071 C CB . ALA A 0 133 . -21.465 8.672 20.099 1.00 80.49 133 A 1 ATOM 1072 O O . ALA A 0 133 . -23.929 6.578 21.075 1.00 80.49 133 A 1 ATOM 1073 N N . LYS A 0 134 . -23.111 6.189 19.008 1.00 81.83 134 A 1 ATOM 1074 C CA . LYS A 0 134 . -24.295 5.508 18.487 1.00 81.83 134 A 1 ATOM 1075 C C . LYS A 0 134 . -24.587 4.217 19.249 1.00 81.83 134 A 1 ATOM 1076 C CB . LYS A 0 134 . -24.127 5.262 16.984 1.00 81.83 134 A 1 ATOM 1077 O O . LYS A 0 134 . -25.717 4.023 19.679 1.00 81.83 134 A 1 ATOM 1078 C CG . LYS A 0 134 . -25.410 4.626 16.447 1.00 81.83 134 A 1 ATOM 1079 C CD . LYS A 0 134 . -25.373 4.425 14.939 1.00 81.83 134 A 1 ATOM 1080 C CE . LYS A 0 134 . -26.706 3.764 14.591 1.00 81.83 134 A 1 ATOM 1081 N NZ . LYS A 0 134 . -26.832 3.555 13.135 1.00 81.83 134 A 1 ATOM 1082 N N . ARG A 0 135 . -23.583 3.367 19.502 1.00 77.30 135 A 1 ATOM 1083 C CA . ARG A 0 135 . -23.780 2.151 20.310 1.00 77.30 135 A 1 ATOM 1084 C C . ARG A 0 135 . -24.267 2.486 21.720 1.00 77.30 135 A 1 ATOM 1085 C CB . ARG A 0 135 . -22.503 1.296 20.322 1.00 77.30 135 A 1 ATOM 1086 O O . ARG A 0 135 . -25.162 1.815 22.215 1.00 77.30 135 A 1 ATOM 1087 C CG . ARG A 0 135 . -22.742 -0.038 21.057 1.00 77.30 135 A 1 ATOM 1088 C CD . ARG A 0 135 . -21.540 -0.990 21.003 1.00 77.30 135 A 1 ATOM 1089 N NE . ARG A 0 135 . -21.221 -1.365 19.610 1.00 77.30 135 A 1 ATOM 1090 N NH1 . ARG A 0 135 . -19.018 -1.960 19.871 1.00 77.30 135 A 1 ATOM 1091 N NH2 . ARG A 0 135 . -19.876 -1.708 17.825 1.00 77.30 135 A 1 ATOM 1092 C CZ . ARG A 0 135 . -20.040 -1.682 19.114 1.00 77.30 135 A 1 ATOM 1093 N N . GLN A 0 136 . -23.747 3.544 22.345 1.00 81.50 136 A 1 ATOM 1094 C CA . GLN A 0 136 . -24.246 4.016 23.640 1.00 81.50 136 A 1 ATOM 1095 C C . GLN A 0 136 . -25.673 4.575 23.570 1.00 81.50 136 A 1 ATOM 1096 C CB . GLN A 0 136 . -23.328 5.105 24.202 1.00 81.50 136 A 1 ATOM 1097 O O . GLN A 0 136 . -26.381 4.520 24.571 1.00 81.50 136 A 1 ATOM 1098 C CG . GLN A 0 136 . -21.999 4.570 24.745 1.00 81.50 136 A 1 ATOM 1099 C CD . GLN A 0 136 . -21.125 5.696 25.287 1.00 81.50 136 A 1 ATOM 1100 N NE2 . GLN A 0 136 . -19.849 5.452 25.482 1.00 81.50 136 A 1 ATOM 1101 O OE1 . GLN A 0 136 . -21.570 6.801 25.582 1.00 81.50 136 A 1 ATOM 1102 N N . GLU A 0 137 . -26.100 5.151 22.447 1.00 83.34 137 A 1 ATOM 1103 C CA . GLU A 0 137 . -27.483 5.591 22.233 1.00 83.34 137 A 1 ATOM 1104 C C . GLU A 0 137 . -28.426 4.396 22.039 1.00 83.34 137 A 1 ATOM 1105 C CB . GLU A 0 137 . -27.527 6.592 21.070 1.00 83.34 137 A 1 ATOM 1106 O O . GLU A 0 137 . -29.419 4.298 22.759 1.00 83.34 137 A 1 ATOM 1107 C CG . GLU A 0 137 . -28.931 7.178 20.873 1.00 83.34 137 A 1 ATOM 1108 C CD . GLU A 0 137 . -28.924 8.393 19.935 1.00 83.34 137 A 1 ATOM 1109 O OE1 . GLU A 0 137 . -29.730 9.311 20.202 1.00 83.34 137 A 1 ATOM 1110 O OE2 . GLU A 0 137 . -28.097 8.414 18.995 1.00 83.34 137 A 1 ATOM 1111 N N . ASP A 0 138 . -28.059 3.435 21.186 1.00 85.13 138 A 1 ATOM 1112 C CA . ASP A 0 138 . -28.776 2.167 21.000 1.00 85.13 138 A 1 ATOM 1113 C C . ASP A 0 138 . -28.887 1.390 22.335 1.00 85.13 138 A 1 ATOM 1114 C CB . ASP A 0 138 . -28.062 1.312 19.926 1.00 85.13 138 A 1 ATOM 1115 O O . ASP A 0 138 . -29.964 0.920 22.706 1.00 85.13 138 A 1 ATOM 1116 C CG . ASP A 0 138 . -28.183 1.818 18.474 1.00 85.13 138 A 1 ATOM 1117 O OD1 . ASP A 0 138 . -29.266 2.324 18.108 1.00 85.13 138 A 1 ATOM 1118 O OD2 . ASP A 0 138 . -27.223 1.606 17.690 1.00 85.13 138 A 1 ATOM 1119 N N . GLU A 0 139 . -27.805 1.309 23.120 1.00 86.17 139 A 1 ATOM 1120 C CA . GLU A 0 139 . -27.794 0.695 24.456 1.00 86.17 139 A 1 ATOM 1121 C C . GLU A 0 139 . -28.691 1.446 25.452 1.00 86.17 139 A 1 ATOM 1122 C CB . GLU A 0 139 . -26.359 0.616 25.009 1.00 86.17 139 A 1 ATOM 1123 O O . GLU A 0 139 . -29.456 0.807 26.180 1.00 86.17 139 A 1 ATOM 1124 C CG . GLU A 0 139 . -25.535 -0.534 24.401 1.00 86.17 139 A 1 ATOM 1125 C CD . GLU A 0 139 . -24.047 -0.499 24.802 1.00 86.17 139 A 1 ATOM 1126 O OE1 . GLU A 0 139 . -23.262 -1.246 24.170 1.00 86.17 139 A 1 ATOM 1127 O OE2 . GLU A 0 139 . -23.691 0.251 25.743 1.00 86.17 139 A 1 ATOM 1128 N N . LYS A 0 140 . -28.661 2.788 25.478 1.00 87.66 140 A 1 ATOM 1129 C CA . LYS A 0 140 . -29.571 3.600 26.312 1.00 87.66 140 A 1 ATOM 1130 C C . LYS A 0 140 . -31.027 3.397 25.905 1.00 87.66 140 A 1 ATOM 1131 C CB . LYS A 0 140 . -29.217 5.093 26.219 1.00 87.66 140 A 1 ATOM 1132 O O . LYS A 0 140 . -31.872 3.251 26.784 1.00 87.66 140 A 1 ATOM 1133 C CG . LYS A 0 140 . -27.964 5.467 27.026 1.00 87.66 140 A 1 ATOM 1134 C CD . LYS A 0 140 . -27.395 6.807 26.529 1.00 87.66 140 A 1 ATOM 1135 C CE . LYS A 0 140 . -25.947 6.982 26.994 1.00 87.66 140 A 1 ATOM 1136 N NZ . LYS A 0 140 . -25.233 7.980 26.158 1.00 87.66 140 A 1 ATOM 1137 N N . PHE A 0 141 . -31.322 3.342 24.607 1.00 84.41 141 A 1 ATOM 1138 C CA . PHE A 0 141 . -32.666 3.100 24.088 1.00 84.41 141 A 1 ATOM 1139 C C . PHE A 0 141 . -33.175 1.706 24.478 1.00 84.41 141 A 1 ATOM 1140 C CB . PHE A 0 141 . -32.662 3.307 22.567 1.00 84.41 141 A 1 ATOM 1141 O O . PHE A 0 141 . -34.284 1.578 24.995 1.00 84.41 141 A 1 ATOM 1142 C CG . PHE A 0 141 . -34.030 3.131 21.939 1.00 84.41 141 A 1 ATOM 1143 C CD1 . PHE A 0 141 . -34.389 1.901 21.358 1.00 84.41 141 A 1 ATOM 1144 C CD2 . PHE A 0 141 . -34.955 4.192 21.960 1.00 84.41 141 A 1 ATOM 1145 C CE1 . PHE A 0 141 . -35.671 1.730 20.804 1.00 84.41 141 A 1 ATOM 1146 C CE2 . PHE A 0 141 . -36.236 4.021 21.406 1.00 84.41 141 A 1 ATOM 1147 C CZ . PHE A 0 141 . -36.595 2.789 20.831 1.00 84.41 141 A 1 ATOM 1148 N N . VAL A 0 142 . -32.351 0.663 24.333 1.00 86.00 142 A 1 ATOM 1149 C CA . VAL A 0 142 . -32.684 -0.706 24.768 1.00 86.00 142 A 1 ATOM 1150 C C . VAL A 0 142 . -32.860 -0.794 26.290 1.00 86.00 142 A 1 ATOM 1151 C CB . VAL A 0 142 . -31.624 -1.702 24.250 1.00 86.00 142 A 1 ATOM 1152 O O . VAL A 0 142 . -33.781 -1.466 26.759 1.00 86.00 142 A 1 ATOM 1153 C CG1 . VAL A 0 142 . -31.756 -3.104 24.865 1.00 86.00 142 A 1 ATOM 1154 C CG2 . VAL A 0 142 . -31.755 -1.872 22.730 1.00 86.00 142 A 1 ATOM 1155 N N . LEU A 0 143 . -32.030 -0.101 27.076 1.00 88.29 143 A 1 ATOM 1156 C CA . LEU A 0 143 . -32.158 -0.041 28.536 1.00 88.29 143 A 1 ATOM 1157 C C . LEU A 0 143 . -33.419 0.710 28.986 1.00 88.29 143 A 1 ATOM 1158 C CB . LEU A 0 143 . -30.891 0.588 29.146 1.00 88.29 143 A 1 ATOM 1159 O O . LEU A 0 143 . -34.097 0.244 29.899 1.00 88.29 143 A 1 ATOM 1160 C CG . LEU A 0 143 . -29.673 -0.354 29.181 1.00 88.29 143 A 1 ATOM 1161 C CD1 . LEU A 0 143 . -28.412 0.441 29.520 1.00 88.29 143 A 1 ATOM 1162 C CD2 . LEU A 0 143 . -29.833 -1.451 30.241 1.00 88.29 143 A 1 ATOM 1163 N N . GLU A 0 144 . -33.772 1.822 28.342 1.00 87.88 144 A 1 ATOM 1164 C CA . GLU A 0 144 . -34.981 2.602 28.642 1.00 87.88 144 A 1 ATOM 1165 C C . GLU A 0 144 . -36.257 1.875 28.181 1.00 87.88 144 A 1 ATOM 1166 C CB . GLU A 0 144 . -34.824 4.004 28.030 1.00 87.88 144 A 1 ATOM 1167 O O . GLU A 0 144 . -37.245 1.842 28.913 1.00 87.88 144 A 1 ATOM 1168 C CG . GLU A 0 144 . -36.032 4.940 28.188 1.00 87.88 144 A 1 ATOM 1169 C CD . GLU A 0 144 . -36.541 5.144 29.625 1.00 87.88 144 A 1 ATOM 1170 O OE1 . GLU A 0 144 . -37.762 5.432 29.725 1.00 87.88 144 A 1 ATOM 1171 O OE2 . GLU A 0 144 . -35.752 5.014 30.597 1.00 87.88 144 A 1 ATOM 1172 N N . MET A 0 145 . -36.231 1.181 27.039 1.00 83.08 145 A 1 ATOM 1173 C CA . MET A 0 145 . -37.317 0.283 26.627 1.00 83.08 145 A 1 ATOM 1174 C C . MET A 0 145 . -37.501 -0.870 27.622 1.00 83.08 145 A 1 ATOM 1175 C CB . MET A 0 145 . -37.065 -0.244 25.205 1.00 83.08 145 A 1 ATOM 1176 O O . MET A 0 145 . -38.619 -1.113 28.081 1.00 83.08 145 A 1 ATOM 1177 C CG . MET A 0 145 . -37.397 0.808 24.138 1.00 83.08 145 A 1 ATOM 1178 S SD . MET A 0 145 . -39.142 1.326 24.066 1.00 83.08 145 A 1 ATOM 1179 C CE . MET A 0 145 . -39.932 -0.218 23.532 1.00 83.08 145 A 1 ATOM 1180 N N . ARG A 0 146 . -36.408 -1.520 28.050 1.00 84.77 146 A 1 ATOM 1181 C CA . ARG A 0 146 . -36.434 -2.547 29.105 1.00 84.77 146 A 1 ATOM 1182 C C . ARG A 0 146 . -36.912 -1.981 30.445 1.00 84.77 146 A 1 ATOM 1183 C CB . ARG A 0 146 . -35.041 -3.189 29.210 1.00 84.77 146 A 1 ATOM 1184 O O . ARG A 0 146 . -37.612 -2.674 31.181 1.00 84.77 146 A 1 ATOM 1185 C CG . ARG A 0 146 . -34.958 -4.240 30.329 1.00 84.77 146 A 1 ATOM 1186 C CD . ARG A 0 146 . -33.602 -4.951 30.360 1.00 84.77 146 A 1 ATOM 1187 N NE . ARG A 0 146 . -33.443 -5.866 29.216 1.00 84.77 146 A 1 ATOM 1188 N NH1 . ARG A 0 146 . -31.342 -6.640 29.728 1.00 84.77 146 A 1 ATOM 1189 N NH2 . ARG A 0 146 . -32.383 -7.385 27.899 1.00 84.77 146 A 1 ATOM 1190 C CZ . ARG A 0 146 . -32.393 -6.624 28.955 1.00 84.77 146 A 1 ATOM 1191 N N . ARG A 0 147 . -36.567 -0.740 30.793 1.00 87.74 147 A 1 ATOM 1192 C CA . ARG A 0 147 . -37.079 -0.063 31.995 1.00 87.74 147 A 1 ATOM 1193 C C . ARG A 0 147 . -38.591 0.125 31.901 1.00 87.74 147 A 1 ATOM 1194 C CB . ARG A 0 147 . -36.366 1.283 32.171 1.00 87.74 147 A 1 ATOM 1195 O O . ARG A 0 147 . -39.302 -0.251 32.828 1.00 87.74 147 A 1 ATOM 1196 C CG . ARG A 0 147 . -36.831 2.013 33.436 1.00 87.74 147 A 1 ATOM 1197 C CD . ARG A 0 147 . -36.456 3.482 33.324 1.00 87.74 147 A 1 ATOM 1198 N NE . ARG A 0 147 . -36.911 4.216 34.510 1.00 87.74 147 A 1 ATOM 1199 N NH1 . ARG A 0 147 . -35.310 5.848 34.397 1.00 87.74 147 A 1 ATOM 1200 N NH2 . ARG A 0 147 . -36.774 5.808 36.102 1.00 87.74 147 A 1 ATOM 1201 C CZ . ARG A 0 147 . -36.323 5.285 35.000 1.00 87.74 147 A 1 ATOM 1202 N N . ARG A 0 148 . -39.081 0.655 30.779 1.00 83.71 148 A 1 ATOM 1203 C CA . ARG A 0 148 . -40.506 0.900 30.515 1.00 83.71 148 A 1 ATOM 1204 C C . ARG A 0 148 . -41.327 -0.388 30.558 1.00 83.71 148 A 1 ATOM 1205 C CB . ARG A 0 148 . -40.594 1.622 29.165 1.00 83.71 148 A 1 ATOM 1206 O O . ARG A 0 148 . -42.394 -0.407 31.166 1.00 83.71 148 A 1 ATOM 1207 C CG . ARG A 0 148 . -41.970 2.247 28.888 1.00 83.71 148 A 1 ATOM 1208 C CD . ARG A 0 148 . -41.905 3.181 27.668 1.00 83.71 148 A 1 ATOM 1209 N NE . ARG A 0 148 . -40.952 4.287 27.900 1.00 83.71 148 A 1 ATOM 1210 N NH1 . ARG A 0 148 . -40.865 5.181 25.784 1.00 83.71 148 A 1 ATOM 1211 N NH2 . ARG A 0 148 . -39.507 5.945 27.401 1.00 83.71 148 A 1 ATOM 1212 C CZ . ARG A 0 148 . -40.453 5.133 27.022 1.00 83.71 148 A 1 ATOM 1213 N N . GLU A 0 149 . -40.794 -1.472 30.000 1.00 81.69 149 A 1 ATOM 1214 C CA . GLU A 0 149 . -41.351 -2.824 30.110 1.00 81.69 149 A 1 ATOM 1215 C C . GLU A 0 149 . -41.409 -3.304 31.572 1.00 81.69 149 A 1 ATOM 1216 C CB . GLU A 0 149 . -40.512 -3.760 29.227 1.00 81.69 149 A 1 ATOM 1217 O O . GLU A 0 149 . -42.476 -3.688 32.049 1.00 81.69 149 A 1 ATOM 1218 C CG . GLU A 0 149 . -41.034 -5.202 29.217 1.00 81.69 149 A 1 ATOM 1219 C CD . GLU A 0 149 . -40.208 -6.109 28.293 1.00 81.69 149 A 1 ATOM 1220 O OE1 . GLU A 0 149 . -40.825 -7.000 27.671 1.00 81.69 149 A 1 ATOM 1221 O OE2 . GLU A 0 149 . -38.966 -5.927 28.243 1.00 81.69 149 A 1 ATOM 1222 N N . ASN A 0 150 . -40.309 -3.204 32.328 1.00 82.20 150 A 1 ATOM 1223 C CA . ASN A 0 150 . -40.286 -3.577 33.749 1.00 82.20 150 A 1 ATOM 1224 C C . ASN A 0 150 . -41.253 -2.737 34.602 1.00 82.20 150 A 1 ATOM 1225 C CB . ASN A 0 150 . -38.851 -3.480 34.293 1.00 82.20 150 A 1 ATOM 1226 O O . ASN A 0 150 . -41.907 -3.273 35.497 1.00 82.20 150 A 1 ATOM 1227 C CG . ASN A 0 150 . -38.041 -4.720 33.976 1.00 82.20 150 A 1 ATOM 1228 N ND2 . ASN A 0 150 . -37.118 -4.657 33.055 1.00 82.20 150 A 1 ATOM 1229 O OD1 . ASN A 0 150 . -38.232 -5.774 34.551 1.00 82.20 150 A 1 ATOM 1230 N N . GLU A 0 151 . -41.391 -1.440 34.325 1.00 82.77 151 A 1 ATOM 1231 C CA . GLU A 0 151 . -42.366 -0.582 35.000 1.00 82.77 151 A 1 ATOM 1232 C C . GLU A 0 151 . -43.814 -0.969 34.666 1.00 82.77 151 A 1 ATOM 1233 C CB . GLU A 0 151 . -42.128 0.892 34.646 1.00 82.77 151 A 1 ATOM 1234 O O . GLU A 0 151 . -44.668 -0.933 35.553 1.00 82.77 151 A 1 ATOM 1235 C CG . GLU A 0 151 . -40.947 1.519 35.411 1.00 82.77 151 A 1 ATOM 1236 C CD . GLU A 0 151 . -40.908 3.053 35.286 1.00 82.77 151 A 1 ATOM 1237 O OE1 . GLU A 0 151 . -39.783 3.617 35.296 1.00 82.77 151 A 1 ATOM 1238 O OE2 . GLU A 0 151 . -42.022 3.647 35.244 1.00 82.77 151 A 1 ATOM 1239 N N . LEU A 0 152 . -44.109 -1.363 33.422 1.00 80.60 152 A 1 ATOM 1240 C CA . LEU A 0 152 . -45.420 -1.896 33.035 1.00 80.60 152 A 1 ATOM 1241 C C . LEU A 0 152 . -45.710 -3.231 33.736 1.00 80.60 152 A 1 ATOM 1242 C CB . LEU A 0 152 . -45.494 -2.037 31.503 1.00 80.60 152 A 1 ATOM 1243 O O . LEU A 0 152 . -46.809 -3.408 34.261 1.00 80.60 152 A 1 ATOM 1244 C CG . LEU A 0 152 . -45.669 -0.700 30.760 1.00 80.60 152 A 1 ATOM 1245 C CD1 . LEU A 0 152 . -45.377 -0.883 29.271 1.00 80.60 152 A 1 ATOM 1246 C CD2 . LEU A 0 152 . -47.096 -0.158 30.900 1.00 80.60 152 A 1 ATOM 1247 N N . ILE A 0 153 . -44.719 -4.124 33.827 1.00 78.15 153 A 1 ATOM 1248 C CA . ILE A 0 153 . -44.826 -5.389 34.567 1.00 78.15 153 A 1 ATOM 1249 C C . ILE A 0 153 . -45.113 -5.118 36.051 1.00 78.15 153 A 1 ATOM 1250 C CB . ILE A 0 153 . -43.569 -6.265 34.339 1.00 78.15 153 A 1 ATOM 1251 O O . ILE A 0 153 . -46.071 -5.672 36.583 1.00 78.15 153 A 1 ATOM 1252 C CG1 . ILE A 0 153 . -43.522 -6.753 32.870 1.00 78.15 153 A 1 ATOM 1253 C CG2 . ILE A 0 153 . -43.549 -7.480 35.290 1.00 78.15 153 A 1 ATOM 1254 C CD1 . ILE A 0 153 . -42.161 -7.322 32.448 1.00 78.15 153 A 1 ATOM 1255 N N . GLN A 0 154 . -44.370 -4.220 36.713 1.00 72.83 154 A 1 ATOM 1256 C CA . GLN A 0 154 . -44.603 -3.872 38.125 1.00 72.83 154 A 1 ATOM 1257 C C . GLN A 0 154 . -45.970 -3.211 38.367 1.00 72.83 154 A 1 ATOM 1258 C CB . GLN A 0 154 . -43.491 -2.948 38.642 1.00 72.83 154 A 1 ATOM 1259 O O . GLN A 0 154 . -46.648 -3.526 39.348 1.00 72.83 154 A 1 ATOM 1260 C CG . GLN A 0 154 . -42.157 -3.678 38.851 1.00 72.83 154 A 1 ATOM 1261 C CD . GLN A 0 154 . -41.069 -2.759 39.400 1.00 72.83 154 A 1 ATOM 1262 N NE2 . GLN A 0 154 . -39.813 -3.087 39.199 1.00 72.83 154 A 1 ATOM 1263 O OE1 . GLN A 0 154 . -41.313 -1.743 40.029 1.00 72.83 154 A 1 ATOM 1264 N N . LYS A 0 155 . -46.414 -2.318 37.472 1.00 74.86 155 A 1 ATOM 1265 C CA . LYS A 0 155 . -47.749 -1.690 37.538 1.00 74.86 155 A 1 ATOM 1266 C C . LYS A 0 155 . -48.869 -2.714 37.284 1.00 74.86 155 A 1 ATOM 1267 C CB . LYS A 0 155 . -47.795 -0.489 36.566 1.00 74.86 155 A 1 ATOM 1268 O O . LYS A 0 155 . -49.955 -2.581 37.848 1.00 74.86 155 A 1 ATOM 1269 C CG . LYS A 0 155 . -46.922 0.691 37.056 1.00 74.86 155 A 1 ATOM 1270 C CD . LYS A 0 155 . -46.552 1.712 35.957 1.00 74.86 155 A 1 ATOM 1271 C CE . LYS A 0 155 . -45.439 2.653 36.471 1.00 74.86 155 A 1 ATOM 1272 N NZ . LYS A 0 155 . -44.727 3.388 35.387 1.00 74.86 155 A 1 ATOM 1273 N N . GLY A 0 156 . -48.601 -3.754 36.490 1.00 70.73 156 A 1 ATOM 1274 C CA . GLY A 0 156 . -49.473 -4.914 36.297 1.00 70.73 156 A 1 ATOM 1275 C C . GLY A 0 156 . -49.558 -5.809 37.537 1.00 70.73 156 A 1 ATOM 1276 O O . GLY A 0 156 . -50.653 -6.024 38.058 1.00 70.73 156 A 1 ATOM 1277 N N . THR A 0 157 . -48.418 -6.276 38.059 1.00 63.90 157 A 1 ATOM 1278 C CA . THR A 0 157 . -48.383 -7.168 39.231 1.00 63.90 157 A 1 ATOM 1279 C C . THR A 0 157 . -49.001 -6.510 40.460 1.00 63.90 157 A 1 ATOM 1280 C CB . THR A 0 157 . -46.973 -7.668 39.579 1.00 63.90 157 A 1 ATOM 1281 O O . THR A 0 157 . -49.830 -7.137 41.116 1.00 63.90 157 A 1 ATOM 1282 C CG2 . THR A 0 157 . -46.389 -8.577 38.500 1.00 63.90 157 A 1 ATOM 1283 O OG1 . THR A 0 157 . -46.082 -6.598 39.767 1.00 63.90 157 A 1 ATOM 1284 N N . SER A 0 158 . -48.709 -5.228 40.705 1.00 59.12 158 A 1 ATOM 1285 C CA . SER A 0 158 . -49.276 -4.459 41.827 1.00 59.12 158 A 1 ATOM 1286 C C . SER A 0 158 . -50.805 -4.340 41.762 1.00 59.12 158 A 1 ATOM 1287 C CB . SER A 0 158 . -48.678 -3.050 41.873 1.00 59.12 158 A 1 ATOM 1288 O O . SER A 0 158 . -51.480 -4.348 42.789 1.00 59.12 158 A 1 ATOM 1289 O OG . SER A 0 158 . -47.268 -3.090 41.939 1.00 59.12 158 A 1 ATOM 1290 N N . ARG A 0 159 . -51.389 -4.269 40.557 1.00 57.17 159 A 1 ATOM 1291 C CA . ARG A 0 159 . -52.851 -4.312 40.389 1.00 57.17 159 A 1 ATOM 1292 C C . ARG A 0 159 . -53.411 -5.696 40.714 1.00 57.17 159 A 1 ATOM 1293 C CB . ARG A 0 159 . -53.243 -3.834 38.982 1.00 57.17 159 A 1 ATOM 1294 O O . ARG A 0 159 . -54.412 -5.784 41.419 1.00 57.17 159 A 1 ATOM 1295 C CG . ARG A 0 159 . -53.254 -2.300 38.921 1.00 57.17 159 A 1 ATOM 1296 C CD . ARG A 0 159 . -53.551 -1.796 37.504 1.00 57.17 159 A 1 ATOM 1297 N NE . ARG A 0 159 . -54.011 -0.392 37.528 1.00 57.17 159 A 1 ATOM 1298 N NH1 . ARG A 0 159 . -53.467 0.189 35.373 1.00 57.17 159 A 1 ATOM 1299 N NH2 . ARG A 0 159 . -54.525 1.655 36.680 1.00 57.17 159 A 1 ATOM 1300 C CZ . ARG A 0 159 . -53.996 0.473 36.530 1.00 57.17 159 A 1 ATOM 1301 N N . THR A 0 160 . -52.754 -6.767 40.265 1.00 57.23 160 A 1 ATOM 1302 C CA . THR A 0 160 . -53.194 -8.142 40.567 1.00 57.23 160 A 1 ATOM 1303 C C . THR A 0 160 . -53.033 -8.523 42.042 1.00 57.23 160 A 1 ATOM 1304 C CB . THR A 0 160 . -52.511 -9.185 39.668 1.00 57.23 160 A 1 ATOM 1305 O O . THR A 0 160 . -53.924 -9.166 42.593 1.00 57.23 160 A 1 ATOM 1306 C CG2 . THR A 0 160 . -52.880 -8.995 38.196 1.00 57.23 160 A 1 ATOM 1307 O OG1 . THR A 0 160 . -51.105 -9.137 39.741 1.00 57.23 160 A 1 ATOM 1308 N N . SER A 0 161 . -51.961 -8.091 42.718 1.00 57.05 161 A 1 ATOM 1309 C CA . SER A 0 161 . -51.738 -8.385 44.140 1.00 57.05 161 A 1 ATOM 1310 C C . SER A 0 161 . -52.755 -7.691 45.039 1.00 57.05 161 A 1 ATOM 1311 C CB . SER A 0 161 . -50.319 -7.992 44.569 1.00 57.05 161 A 1 ATOM 1312 O O . SER A 0 161 . -53.222 -8.291 46.004 1.00 57.05 161 A 1 ATOM 1313 O OG . SER A 0 161 . -50.047 -6.623 44.327 1.00 57.05 161 A 1 ATOM 1314 N N . ASN A 0 162 . -53.130 -6.451 44.713 1.00 55.92 162 A 1 ATOM 1315 C CA . ASN A 0 162 . -54.063 -5.680 45.529 1.00 55.92 162 A 1 ATOM 1316 C C . ASN A 0 162 . -55.493 -6.221 45.371 1.00 55.92 162 A 1 ATOM 1317 C CB . ASN A 0 162 . -53.913 -4.185 45.202 1.00 55.92 162 A 1 ATOM 1318 O O . ASN A 0 162 . -56.123 -6.545 46.375 1.00 55.92 162 A 1 ATOM 1319 C CG . ASN A 0 162 . -52.555 -3.615 45.602 1.00 55.92 162 A 1 ATOM 1320 N ND2 . ASN A 0 162 . -52.408 -2.312 45.559 1.00 55.92 162 A 1 ATOM 1321 O OD1 . ASN A 0 162 . -51.614 -4.309 45.963 1.00 55.92 162 A 1 ATOM 1322 N N . LEU A 0 163 . -55.942 -6.468 44.131 1.00 54.47 163 A 1 ATOM 1323 C CA . LEU A 0 163 . -57.234 -7.119 43.859 1.00 54.47 163 A 1 ATOM 1324 C C . LEU A 0 163 . -57.352 -8.497 44.536 1.00 54.47 163 A 1 ATOM 1325 C CB . LEU A 0 163 . -57.426 -7.247 42.334 1.00 54.47 163 A 1 ATOM 1326 O O . LEU A 0 163 . -58.396 -8.820 45.099 1.00 54.47 163 A 1 ATOM 1327 C CG . LEU A 0 163 . -57.856 -5.934 41.652 1.00 54.47 163 A 1 ATOM 1328 C CD1 . LEU A 0 163 . -57.675 -6.041 40.136 1.00 54.47 163 A 1 ATOM 1329 C CD2 . LEU A 0 163 . -59.330 -5.618 41.920 1.00 54.47 163 A 1 ATOM 1330 N N . SER A 0 164 . -56.273 -9.289 44.541 1.00 55.49 164 A 1 ATOM 1331 C CA . SER A 0 164 . -56.245 -10.589 45.225 1.00 55.49 164 A 1 ATOM 1332 C C . SER A 0 164 . -56.127 -10.497 46.755 1.00 55.49 164 A 1 ATOM 1333 C CB . SER A 0 164 . -55.102 -11.442 44.671 1.00 55.49 164 A 1 ATOM 1334 O O . SER A 0 164 . -56.315 -11.513 47.419 1.00 55.49 164 A 1 ATOM 1335 O OG . SER A 0 164 . -55.220 -12.772 45.137 1.00 55.49 164 A 1 ATOM 1336 N N . SER A 0 165 . -55.809 -9.330 47.325 1.00 54.70 165 A 1 ATOM 1337 C CA . SER A 0 165 . -55.691 -9.138 48.781 1.00 54.70 165 A 1 ATOM 1338 C C . SER A 0 165 . -56.993 -8.632 49.407 1.00 54.70 165 A 1 ATOM 1339 C CB . SER A 0 165 . -54.545 -8.177 49.112 1.00 54.70 165 A 1 ATOM 1340 O O . SER A 0 165 . -57.348 -9.054 50.510 1.00 54.70 165 A 1 ATOM 1341 O OG . SER A 0 165 . -53.310 -8.704 48.668 1.00 54.70 165 A 1 ATOM 1342 N N . GLU A 0 166 . -57.734 -7.773 48.699 1.00 52.10 166 A 1 ATOM 1343 C CA . GLU A 0 166 . -59.027 -7.255 49.169 1.00 52.10 166 A 1 ATOM 1344 C C . GLU A 0 166 . -60.111 -8.348 49.186 1.00 52.10 166 A 1 ATOM 1345 C CB . GLU A 0 166 . -59.444 -6.029 48.335 1.00 52.10 166 A 1 ATOM 1346 O O . GLU A 0 166 . -60.860 -8.454 50.155 1.00 52.10 166 A 1 ATOM 1347 C CG . GLU A 0 166 . -58.511 -4.835 48.600 1.00 52.10 166 A 1 ATOM 1348 C CD . GLU A 0 166 . -58.974 -3.556 47.886 1.00 52.10 166 A 1 ATOM 1349 O OE1 . GLU A 0 166 . -59.368 -2.605 48.598 1.00 52.10 166 A 1 ATOM 1350 O OE2 . GLU A 0 166 . -58.892 -3.526 46.636 1.00 52.10 166 A 1 ATOM 1351 N N . GLN A 0 167 . -60.144 -9.245 48.190 1.00 54.23 167 A 1 ATOM 1352 C CA . GLN A 0 167 . -61.158 -10.312 48.122 1.00 54.23 167 A 1 ATOM 1353 C C . GLN A 0 167 . -60.982 -11.458 49.141 1.00 54.23 167 A 1 ATOM 1354 C CB . GLN A 0 167 . -61.274 -10.850 46.684 1.00 54.23 167 A 1 ATOM 1355 O O . GLN A 0 167 . -61.864 -12.305 49.251 1.00 54.23 167 A 1 ATOM 1356 C CG . GLN A 0 167 . -61.944 -9.824 45.757 1.00 54.23 167 A 1 ATOM 1357 C CD . GLN A 0 167 . -62.358 -10.405 44.406 1.00 54.23 167 A 1 ATOM 1358 N NE2 . GLN A 0 167 . -63.312 -9.797 43.735 1.00 54.23 167 A 1 ATOM 1359 O OE1 . GLN A 0 167 . -61.856 -11.401 43.916 1.00 54.23 167 A 1 ATOM 1360 N N . MET A 0 168 . -59.889 -11.510 49.915 1.00 51.62 168 A 1 ATOM 1361 C CA . MET A 0 168 . -59.643 -12.608 50.869 1.00 51.62 168 A 1 ATOM 1362 C C . MET A 0 168 . -60.107 -12.341 52.313 1.00 51.62 168 A 1 ATOM 1363 C CB . MET A 0 168 . -58.174 -13.057 50.805 1.00 51.62 168 A 1 ATOM 1364 O O . MET A 0 168 . -60.005 -13.239 53.151 1.00 51.62 168 A 1 ATOM 1365 C CG . MET A 0 168 . -57.876 -13.781 49.486 1.00 51.62 168 A 1 ATOM 1366 S SD . MET A 0 168 . -56.318 -14.714 49.459 1.00 51.62 168 A 1 ATOM 1367 C CE . MET A 0 168 . -56.785 -16.156 50.455 1.00 51.62 168 A 1 ATOM 1368 N N . HIS A 0 169 . -60.629 -11.149 52.632 1.00 50.62 169 A 1 ATOM 1369 C CA . HIS A 0 169 . -60.988 -10.789 54.015 1.00 50.62 169 A 1 ATOM 1370 C C . HIS A 0 169 . -62.460 -11.026 54.412 1.00 50.62 169 A 1 ATOM 1371 C CB . HIS A 0 169 . -60.487 -9.368 54.324 1.00 50.62 169 A 1 ATOM 1372 O O . HIS A 0 169 . -62.750 -11.107 55.606 1.00 50.62 169 A 1 ATOM 1373 C CG . HIS A 0 169 . -59.082 -9.402 54.873 1.00 50.62 169 A 1 ATOM 1374 C CD2 . HIS A 0 169 . -58.745 -9.532 56.194 1.00 50.62 169 A 1 ATOM 1375 N ND1 . HIS A 0 169 . -57.912 -9.458 54.149 1.00 50.62 169 A 1 ATOM 1376 C CE1 . HIS A 0 169 . -56.898 -9.616 55.018 1.00 50.62 169 A 1 ATOM 1377 N NE2 . HIS A 0 169 . -57.355 -9.673 56.280 1.00 50.62 169 A 1 ATOM 1378 N N . ASP A 0 170 . -63.376 -11.230 53.460 1.00 52.15 170 A 1 ATOM 1379 C CA . ASP A 0 170 . -64.833 -11.235 53.713 1.00 52.15 170 A 1 ATOM 1380 C C . ASP A 0 170 . -65.477 -12.631 53.888 1.00 52.15 170 A 1 ATOM 1381 C CB . ASP A 0 170 . -65.543 -10.354 52.661 1.00 52.15 170 A 1 ATOM 1382 O O . ASP A 0 170 . -66.689 -12.811 53.760 1.00 52.15 170 A 1 ATOM 1383 C CG . ASP A 0 170 . -66.117 -9.076 53.284 1.00 52.15 170 A 1 ATOM 1384 O OD1 . ASP A 0 170 . -66.714 -9.175 54.382 1.00 52.15 170 A 1 ATOM 1385 O OD2 . ASP A 0 170 . -65.941 -8.009 52.660 1.00 52.15 170 A 1 ATOM 1386 N N . HIS A 0 171 . -64.683 -13.673 54.158 1.00 49.89 171 A 1 ATOM 1387 C CA . HIS A 0 171 . -65.164 -15.072 54.182 1.00 49.89 171 A 1 ATOM 1388 C C . HIS A 0 171 . -65.012 -15.783 55.538 1.00 49.89 171 A 1 ATOM 1389 C CB . HIS A 0 171 . -64.544 -15.845 53.007 1.00 49.89 171 A 1 ATOM 1390 O O . HIS A 0 171 . -65.175 -16.998 55.627 1.00 49.89 171 A 1 ATOM 1391 C CG . HIS A 0 171 . -64.956 -15.324 51.649 1.00 49.89 171 A 1 ATOM 1392 C CD2 . HIS A 0 171 . -64.380 -15.652 50.452 1.00 49.89 171 A 1 ATOM 1393 N ND1 . HIS A 0 171 . -65.976 -14.436 51.372 1.00 49.89 171 A 1 ATOM 1394 C CE1 . HIS A 0 171 . -65.999 -14.228 50.046 1.00 49.89 171 A 1 ATOM 1395 N NE2 . HIS A 0 171 . -65.055 -14.964 49.442 1.00 49.89 171 A 1 ATOM 1396 N N . LYS A 0 172 . -64.717 -15.049 56.622 1.00 50.44 172 A 1 ATOM 1397 C CA . LYS A 0 172 . -64.353 -15.639 57.929 1.00 50.44 172 A 1 ATOM 1398 C C . LYS A 0 172 . -65.272 -15.253 59.101 1.00 50.44 172 A 1 ATOM 1399 C CB . LYS A 0 172 . -62.848 -15.400 58.180 1.00 50.44 172 A 1 ATOM 1400 O O . LYS A 0 172 . -64.809 -15.193 60.238 1.00 50.44 172 A 1 ATOM 1401 C CG . LYS A 0 172 . -62.216 -16.539 58.999 1.00 50.44 172 A 1 ATOM 1402 C CD . LYS A 0 172 . -60.693 -16.384 59.091 1.00 50.44 172 A 1 ATOM 1403 C CE . LYS A 0 172 . -60.096 -17.596 59.816 1.00 50.44 172 A 1 ATOM 1404 N NZ . LYS A 0 172 . -58.614 -17.540 59.841 1.00 50.44 172 A 1 ATOM 1405 N N . ARG A 0 173 . -66.563 -14.964 58.851 1.00 41.60 173 A 1 ATOM 1406 C CA . ARG A 0 173 . -67.465 -14.390 59.881 1.00 41.60 173 A 1 ATOM 1407 C C . ARG A 0 173 . -68.900 -14.948 59.999 1.00 41.60 173 A 1 ATOM 1408 C CB . ARG A 0 173 . -67.409 -12.845 59.807 1.00 41.60 173 A 1 ATOM 1409 O O . ARG A 0 173 . -69.728 -14.291 60.618 1.00 41.60 173 A 1 ATOM 1410 C CG . ARG A 0 173 . -67.513 -12.203 61.203 1.00 41.60 173 A 1 ATOM 1411 C CD . ARG A 0 173 . -67.364 -10.679 61.147 1.00 41.60 173 A 1 ATOM 1412 N NE . ARG A 0 173 . -67.433 -10.091 62.503 1.00 41.60 173 A 1 ATOM 1413 N NH1 . ARG A 0 173 . -69.464 -9.018 62.335 1.00 41.60 173 A 1 ATOM 1414 N NH2 . ARG A 0 173 . -68.313 -8.910 64.240 1.00 41.60 173 A 1 ATOM 1415 C CZ . ARG A 0 173 . -68.400 -9.347 63.014 1.00 41.60 173 A 1 ATOM 1416 N N . VAL A 0 174 . -69.205 -16.158 59.511 1.00 43.54 174 A 1 ATOM 1417 C CA . VAL A 0 174 . -70.481 -16.861 59.820 1.00 43.54 174 A 1 ATOM 1418 C C . VAL A 0 174 . -70.345 -18.394 59.808 1.00 43.54 174 A 1 ATOM 1419 C CB . VAL A 0 174 . -71.647 -16.468 58.868 1.00 43.54 174 A 1 ATOM 1420 O O . VAL A 0 174 . -70.184 -18.974 58.741 1.00 43.54 174 A 1 ATOM 1421 C CG1 . VAL A 0 174 . -72.453 -15.270 59.383 1.00 43.54 174 A 1 ATOM 1422 C CG2 . VAL A 0 174 . -71.222 -16.177 57.422 1.00 43.54 174 A 1 ATOM 1423 N N . SER A 0 175 . -70.431 -19.045 60.983 1.00 46.18 175 A 1 ATOM 1424 C CA . SER A 0 175 . -70.878 -20.456 61.199 1.00 46.18 175 A 1 ATOM 1425 C C . SER A 0 175 . -70.602 -20.969 62.634 1.00 46.18 175 A 1 ATOM 1426 C CB . SER A 0 175 . -70.331 -21.468 60.166 1.00 46.18 175 A 1 ATOM 1427 O O . SER A 0 175 . -69.956 -21.990 62.847 1.00 46.18 175 A 1 ATOM 1428 O OG . SER A 0 175 . -68.963 -21.265 59.901 1.00 46.18 175 A 1 ATOM 1429 N N . SER A 0 176 . -71.099 -20.276 63.667 1.00 43.91 176 A 1 ATOM 1430 C CA . SER A 0 176 . -70.919 -20.712 65.069 1.00 43.91 176 A 1 ATOM 1431 C C . SER A 0 176 . -72.018 -21.690 65.526 1.00 43.91 176 A 1 ATOM 1432 C CB . SER A 0 176 . -70.815 -19.495 65.997 1.00 43.91 176 A 1 ATOM 1433 O O . SER A 0 176 . -72.933 -21.291 66.246 1.00 43.91 176 A 1 ATOM 1434 O OG . SER A 0 176 . -70.400 -19.906 67.285 1.00 43.91 176 A 1 ATOM 1435 N N . VAL A 0 177 . -71.957 -22.966 65.107 1.00 51.80 177 A 1 ATOM 1436 C CA . VAL A 0 177 . -72.871 -24.032 65.596 1.00 51.80 177 A 1 ATOM 1437 C C . VAL A 0 177 . -72.153 -25.371 65.854 1.00 51.80 177 A 1 ATOM 1438 C CB . VAL A 0 177 . -74.137 -24.228 64.724 1.00 51.80 177 A 1 ATOM 1439 O O . VAL A 0 177 . -72.254 -26.333 65.103 1.00 51.80 177 A 1 ATOM 1440 C CG1 . VAL A 0 177 . -75.169 -25.085 65.479 1.00 51.80 177 A 1 ATOM 1441 C CG2 . VAL A 0 177 . -74.857 -22.917 64.373 1.00 51.80 177 A 1 ATOM 1442 N N . LYS A 0 178 . -71.434 -25.412 66.978 1.00 43.03 178 A 1 ATOM 1443 C CA . LYS A 0 178 . -71.499 -26.456 68.023 1.00 43.03 178 A 1 ATOM 1444 C C . LYS A 0 178 . -72.024 -27.864 67.641 1.00 43.03 178 A 1 ATOM 1445 C CB . LYS A 0 178 . -72.372 -25.834 69.131 1.00 43.03 178 A 1 ATOM 1446 O O . LYS A 0 178 . -73.232 -28.085 67.599 1.00 43.03 178 A 1 ATOM 1447 C CG . LYS A 0 178 . -72.418 -26.622 70.446 1.00 43.03 178 A 1 ATOM 1448 C CD . LYS A 0 178 . -73.190 -25.803 71.490 1.00 43.03 178 A 1 ATOM 1449 C CE . LYS A 0 178 . -73.156 -26.499 72.852 1.00 43.03 178 A 1 ATOM 1450 N NZ . LYS A 0 178 . -73.763 -25.651 73.908 1.00 43.03 178 A 1 ATOM 1451 N N . SER A 0 179 . -71.124 -28.849 67.598 1.00 49.65 179 A 1 ATOM 1452 C CA . SER A 0 179 . -71.383 -30.254 67.982 1.00 49.65 179 A 1 ATOM 1453 C C . SER A 0 179 . -70.082 -30.914 68.491 1.00 49.65 179 A 1 ATOM 1454 C CB . SER A 0 179 . -72.047 -31.053 66.850 1.00 49.65 179 A 1 ATOM 1455 O O . SER A 0 179 . -68.998 -30.405 68.209 1.00 49.65 179 A 1 ATOM 1456 O OG . SER A 0 179 . -71.329 -30.953 65.642 1.00 49.65 179 A 1 ATOM 1457 N N . ASN A 0 180 . -70.182 -31.974 69.308 1.00 42.10 180 A 1 ATOM 1458 C CA . ASN A 0 180 . -69.071 -32.541 70.099 1.00 42.10 180 A 1 ATOM 1459 C C . ASN A 0 180 . -68.809 -34.030 69.765 1.00 42.10 180 A 1 ATOM 1460 C CB . ASN A 0 180 . -69.403 -32.448 71.607 1.00 42.10 180 A 1 ATOM 1461 O O . ASN A 0 180 . -69.747 -34.736 69.405 1.00 42.10 180 A 1 ATOM 1462 C CG . ASN A 0 180 . -69.574 -31.067 72.222 1.00 42.10 180 A 1 ATOM 1463 N ND2 . ASN A 0 180 . -69.860 -31.030 73.504 1.00 42.10 180 A 1 ATOM 1464 O OD1 . ASN A 0 180 . -69.470 -30.016 71.615 1.00 42.10 180 A 1 ATOM 1465 N N . GLY A 0 181 . -67.583 -34.514 70.023 1.00 40.59 181 A 1 ATOM 1466 C CA . GLY A 0 181 . -67.149 -35.926 69.915 1.00 40.59 181 A 1 ATOM 1467 C C . GLY A 0 181 . -65.883 -36.042 69.043 1.00 40.59 181 A 1 ATOM 1468 O O . GLY A 0 181 . -65.977 -35.683 67.878 1.00 40.59 181 A 1 ATOM 1469 N N . VAL A 0 182 . -64.648 -36.344 69.484 1.00 41.50 182 A 1 ATOM 1470 C CA . VAL A 0 182 . -64.038 -37.163 70.574 1.00 41.50 182 A 1 ATOM 1471 C C . VAL A 0 182 . -63.770 -38.624 70.167 1.00 41.50 182 A 1 ATOM 1472 C CB . VAL A 0 182 . -64.681 -37.061 71.979 1.00 41.50 182 A 1 ATOM 1473 O O . VAL A 0 182 . -64.708 -39.316 69.791 1.00 41.50 182 A 1 ATOM 1474 C CG1 . VAL A 0 182 . -63.918 -37.868 73.040 1.00 41.50 182 A 1 ATOM 1475 C CG2 . VAL A 0 182 . -64.710 -35.608 72.482 1.00 41.50 182 A 1 ATOM 1476 N N . ALA A 0 183 . -62.506 -39.053 70.364 1.00 43.71 183 A 1 ATOM 1477 C CA . ALA A 0 183 . -61.928 -40.402 70.181 1.00 43.71 183 A 1 ATOM 1478 C C . ALA A 0 183 . -61.790 -40.891 68.708 1.00 43.71 183 A 1 ATOM 1479 C CB . ALA A 0 183 . -62.677 -41.366 71.118 1.00 43.71 183 A 1 ATOM 1480 O O . ALA A 0 183 . -62.634 -40.570 67.880 1.00 43.71 183 A 1 ATOM 1481 N N . GLU A 0 184 . -60.757 -41.643 68.289 1.00 39.29 184 A 1 ATOM 1482 C CA . GLU A 0 184 . -59.479 -42.059 68.923 1.00 39.29 184 A 1 ATOM 1483 C C . GLU A 0 184 . -58.482 -42.603 67.853 1.00 39.29 184 A 1 ATOM 1484 C CB . GLU A 0 184 . -59.741 -43.178 69.955 1.00 39.29 184 A 1 ATOM 1485 O O . GLU A 0 184 . -58.940 -42.975 66.778 1.00 39.29 184 A 1 ATOM 1486 C CG . GLU A 0 184 . -59.241 -42.798 71.354 1.00 39.29 184 A 1 ATOM 1487 C CD . GLU A 0 184 . -59.537 -43.923 72.350 1.00 39.29 184 A 1 ATOM 1488 O OE1 . GLU A 0 184 . -58.684 -44.832 72.461 1.00 39.29 184 A 1 ATOM 1489 O OE2 . GLU A 0 184 . -60.622 -43.858 72.972 1.00 39.29 184 A 1 ATOM 1490 N N . SER A 0 185 . -57.176 -42.689 68.189 1.00 42.94 185 A 1 ATOM 1491 C CA . SER A 0 185 . -56.224 -43.803 67.879 1.00 42.94 185 A 1 ATOM 1492 C C . SER A 0 185 . -55.928 -44.240 66.407 1.00 42.94 185 A 1 ATOM 1493 C CB . SER A 0 185 . -56.706 -44.969 68.762 1.00 42.94 185 A 1 ATOM 1494 O O . SER A 0 185 . -56.844 -44.419 65.616 1.00 42.94 185 A 1 ATOM 1495 O OG . SER A 0 185 . -56.639 -44.535 70.117 1.00 42.94 185 A 1 ATOM 1496 N N . GLU A 0 186 . -54.692 -44.504 65.925 1.00 42.45 186 A 1 ATOM 1497 C CA . GLU A 0 186 . -53.298 -44.433 66.452 1.00 42.45 186 A 1 ATOM 1498 C C . GLU A 0 186 . -52.268 -44.065 65.333 1.00 42.45 186 A 1 ATOM 1499 C CB . GLU A 0 186 . -52.830 -45.789 67.043 1.00 42.45 186 A 1 ATOM 1500 O O . GLU A 0 186 . -52.629 -43.925 64.163 1.00 42.45 186 A 1 ATOM 1501 C CG . GLU A 0 186 . -53.626 -46.289 68.246 1.00 42.45 186 A 1 ATOM 1502 C CD . GLU A 0 186 . -52.807 -47.191 69.181 1.00 42.45 186 A 1 ATOM 1503 O OE1 . GLU A 0 186 . -52.709 -46.835 70.378 1.00 42.45 186 A 1 ATOM 1504 O OE2 . GLU A 0 186 . -52.297 -48.229 68.706 1.00 42.45 186 A 1 ATOM 1505 N N . GLU A 0 187 . -50.979 -43.935 65.693 1.00 37.18 187 A 1 ATOM 1506 C CA . GLU A 0 187 . -49.796 -43.894 64.792 1.00 37.18 187 A 1 ATOM 1507 C C . GLU A 0 187 . -49.148 -45.315 64.638 1.00 37.18 187 A 1 ATOM 1508 C CB . GLU A 0 187 . -48.797 -42.878 65.372 1.00 37.18 187 A 1 ATOM 1509 O O . GLU A 0 187 . -49.835 -46.279 64.977 1.00 37.18 187 A 1 ATOM 1510 C CG . GLU A 0 187 . -49.261 -41.438 65.612 1.00 37.18 187 A 1 ATOM 1511 C CD . GLU A 0 187 . -48.125 -40.455 65.251 1.00 37.18 187 A 1 ATOM 1512 O OE1 . GLU A 0 187 . -48.416 -39.474 64.530 1.00 37.18 187 A 1 ATOM 1513 O OE2 . GLU A 0 187 . -46.965 -40.704 65.657 1.00 37.18 187 A 1 ATOM 1514 N N . PRO A 0 188 . -47.863 -45.558 64.234 1.00 44.31 188 A 1 ATOM 1515 C CA . PRO A 0 188 . -46.837 -44.755 63.531 1.00 44.31 188 A 1 ATOM 1516 C C . PRO A 0 188 . -46.076 -45.512 62.393 1.00 44.31 188 A 1 ATOM 1517 C CB . PRO A 0 188 . -45.851 -44.435 64.681 1.00 44.31 188 A 1 ATOM 1518 O O . PRO A 0 188 . -46.427 -46.614 61.983 1.00 44.31 188 A 1 ATOM 1519 C CG . PRO A 0 188 . -45.870 -45.705 65.538 1.00 44.31 188 A 1 ATOM 1520 C CD . PRO A 0 188 . -47.089 -46.492 65.047 1.00 44.31 188 A 1 ATOM 1521 N N . GLU A 0 189 . -44.940 -44.928 61.982 1.00 39.65 189 A 1 ATOM 1522 C CA . GLU A 0 189 . -43.714 -45.579 61.465 1.00 39.65 189 A 1 ATOM 1523 C C . GLU A 0 189 . -43.522 -45.918 59.965 1.00 39.65 189 A 1 ATOM 1524 C CB . GLU A 0 189 . -43.187 -46.666 62.443 1.00 39.65 189 A 1 ATOM 1525 O O . GLU A 0 189 . -44.377 -45.708 59.106 1.00 39.65 189 A 1 ATOM 1526 C CG . GLU A 0 189 . -42.327 -46.088 63.583 1.00 39.65 189 A 1 ATOM 1527 C CD . GLU A 0 189 . -41.170 -45.212 63.073 1.00 39.65 189 A 1 ATOM 1528 O OE1 . GLU A 0 189 . -40.878 -44.186 63.719 1.00 39.65 189 A 1 ATOM 1529 O OE2 . GLU A 0 189 . -40.634 -45.525 61.980 1.00 39.65 189 A 1 ATOM 1530 N N . THR A 0 190 . -42.264 -46.253 59.636 1.00 34.07 190 A 1 ATOM 1531 C CA . THR A 0 190 . -41.585 -45.890 58.377 1.00 34.07 190 A 1 ATOM 1532 C C . THR A 0 190 . -41.119 -47.067 57.485 1.00 34.07 190 A 1 ATOM 1533 C CB . THR A 0 190 . -40.381 -44.972 58.712 1.00 34.07 190 A 1 ATOM 1534 O O . THR A 0 190 . -41.207 -48.234 57.851 1.00 34.07 190 A 1 ATOM 1535 C CG2 . THR A 0 190 . -40.780 -43.603 59.254 1.00 34.07 190 A 1 ATOM 1536 O OG1 . THR A 0 190 . -39.492 -45.550 59.636 1.00 34.07 190 A 1 ATOM 1537 N N . PHE A 0 191 . -40.546 -46.703 56.318 1.00 39.80 191 A 1 ATOM 1538 C CA . PHE A 0 191 . -39.689 -47.461 55.372 1.00 39.80 191 A 1 ATOM 1539 C C . PHE A 0 191 . -40.240 -47.959 54.008 1.00 39.80 191 A 1 ATOM 1540 C CB . PHE A 0 191 . -38.783 -48.526 56.033 1.00 39.80 191 A 1 ATOM 1541 O O . PHE A 0 191 . -41.287 -48.578 53.867 1.00 39.80 191 A 1 ATOM 1542 C CG . PHE A 0 191 . -37.593 -47.981 56.793 1.00 39.80 191 A 1 ATOM 1543 C CD1 . PHE A 0 191 . -36.373 -47.764 56.121 1.00 39.80 191 A 1 ATOM 1544 C CD2 . PHE A 0 191 . -37.689 -47.708 58.167 1.00 39.80 191 A 1 ATOM 1545 C CE1 . PHE A 0 191 . -35.260 -47.262 56.819 1.00 39.80 191 A 1 ATOM 1546 C CE2 . PHE A 0 191 . -36.581 -47.195 58.862 1.00 39.80 191 A 1 ATOM 1547 C CZ . PHE A 0 191 . -35.367 -46.973 58.191 1.00 39.80 191 A 1 ATOM 1548 N N . THR A 0 192 . -39.341 -47.813 53.018 1.00 48.03 192 A 1 ATOM 1549 C CA . THR A 0 192 . -39.212 -48.487 51.701 1.00 48.03 192 A 1 ATOM 1550 C C . THR A 0 192 . -39.829 -47.880 50.417 1.00 48.03 192 A 1 ATOM 1551 C CB . THR A 0 192 . -39.387 -50.018 51.734 1.00 48.03 192 A 1 ATOM 1552 O O . THR A 0 192 . -41.029 -47.795 50.208 1.00 48.03 192 A 1 ATOM 1553 C CG2 . THR A 0 192 . -38.576 -50.724 52.820 1.00 48.03 192 A 1 ATOM 1554 O OG1 . THR A 0 192 . -40.722 -50.407 51.879 1.00 48.03 192 A 1 ATOM 1555 N N . ASN A 0 193 . -38.915 -47.581 49.480 1.00 41.35 193 A 1 ATOM 1556 C CA . ASN A 0 193 . -38.970 -47.829 48.028 1.00 41.35 193 A 1 ATOM 1557 C C . ASN A 0 193 . -40.211 -47.443 47.185 1.00 41.35 193 A 1 ATOM 1558 C CB . ASN A 0 193 . -38.597 -49.310 47.792 1.00 41.35 193 A 1 ATOM 1559 O O . ASN A 0 193 . -41.031 -48.298 46.851 1.00 41.35 193 A 1 ATOM 1560 C CG . ASN A 0 193 . -37.144 -49.605 48.089 1.00 41.35 193 A 1 ATOM 1561 N ND2 . ASN A 0 193 . -36.849 -50.676 48.786 1.00 41.35 193 A 1 ATOM 1562 O OD1 . ASN A 0 193 . -36.258 -48.869 47.692 1.00 41.35 193 A 1 ATOM 1563 N N . ARG A 0 194 . -40.103 -46.302 46.482 1.00 37.55 194 A 1 ATOM 1564 C CA . ARG A 0 194 . -39.660 -46.332 45.063 1.00 37.55 194 A 1 ATOM 1565 C C . ARG A 0 194 . -39.179 -44.966 44.550 1.00 37.55 194 A 1 ATOM 1566 C CB . ARG A 0 194 . -40.752 -46.912 44.133 1.00 37.55 194 A 1 ATOM 1567 O O . ARG A 0 194 . -39.750 -43.930 44.864 1.00 37.55 194 A 1 ATOM 1568 C CG . ARG A 0 194 . -40.301 -48.269 43.563 1.00 37.55 194 A 1 ATOM 1569 C CD . ARG A 0 194 . -41.414 -48.962 42.769 1.00 37.55 194 A 1 ATOM 1570 N NE . ARG A 0 194 . -40.896 -50.130 42.021 1.00 37.55 194 A 1 ATOM 1571 N NH1 . ARG A 0 194 . -42.629 -51.599 42.402 1.00 37.55 194 A 1 ATOM 1572 N NH2 . ARG A 0 194 . -40.930 -52.215 41.100 1.00 37.55 194 A 1 ATOM 1573 C CZ . ARG A 0 194 . -41.487 -51.303 41.848 1.00 37.55 194 A 1 ATOM 1574 N N . ASN A 0 195 . -38.125 -44.977 43.733 1.00 38.61 195 A 1 ATOM 1575 C CA . ASN A 0 195 . -37.427 -43.767 43.288 1.00 38.61 195 A 1 ATOM 1576 C C . ASN A 0 195 . -38.009 -43.161 42.000 1.00 38.61 195 A 1 ATOM 1577 C CB . ASN A 0 195 . -35.939 -44.105 43.043 1.00 38.61 195 A 1 ATOM 1578 O O . ASN A 0 195 . -37.950 -43.804 40.952 1.00 38.61 195 A 1 ATOM 1579 C CG . ASN A 0 195 . -35.179 -44.508 44.290 1.00 38.61 195 A 1 ATOM 1580 N ND2 . ASN A 0 195 . -34.144 -45.303 44.158 1.00 38.61 195 A 1 ATOM 1581 O OD1 . ASN A 0 195 . -35.501 -44.117 45.393 1.00 38.61 195 A 1 ATOM 1582 N N . ARG A 0 196 . -38.351 -41.865 42.034 1.00 32.60 196 A 1 ATOM 1583 C CA . ARG A 0 196 . -37.710 -40.862 41.154 1.00 32.60 196 A 1 ATOM 1584 C C . ARG A 0 196 . -37.868 -39.454 41.745 1.00 32.60 196 A 1 ATOM 1585 C CB . ARG A 0 196 . -38.244 -40.928 39.702 1.00 32.60 196 A 1 ATOM 1586 O O . ARG A 0 196 . -38.985 -39.023 42.004 1.00 32.60 196 A 1 ATOM 1587 C CG . ARG A 0 196 . -37.083 -40.736 38.711 1.00 32.60 196 A 1 ATOM 1588 C CD . ARG A 0 196 . -37.487 -41.031 37.260 1.00 32.60 196 A 1 ATOM 1589 N NE . ARG A 0 196 . -36.301 -41.049 36.375 1.00 32.60 196 A 1 ATOM 1590 N NH1 . ARG A 0 196 . -37.220 -42.183 34.598 1.00 32.60 196 A 1 ATOM 1591 N NH2 . ARG A 0 196 . -35.067 -41.613 34.542 1.00 32.60 196 A 1 ATOM 1592 C CZ . ARG A 0 196 . -36.203 -41.613 35.182 1.00 32.60 196 A 1 ATOM 1593 N N . SER A 0 197 . -36.754 -38.762 41.986 1.00 39.86 197 A 1 ATOM 1594 C CA . SER A 0 197 . -36.724 -37.473 42.702 1.00 39.86 197 A 1 ATOM 1595 C C . SER A 0 197 . -37.480 -36.379 41.929 1.00 39.86 197 A 1 ATOM 1596 C CB . SER A 0 197 . -35.269 -37.048 42.945 1.00 39.86 197 A 1 ATOM 1597 O O . SER A 0 197 . -37.367 -36.340 40.708 1.00 39.86 197 A 1 ATOM 1598 O OG . SER A 0 197 . -34.461 -38.167 43.283 1.00 39.86 197 A 1 ATOM 1599 N N . THR A 0 198 . -38.307 -35.479 42.479 1.00 40.33 198 A 1 ATOM 1600 C CA . THR A 0 198 . -38.389 -34.751 43.772 1.00 40.33 198 A 1 ATOM 1601 C C . THR A 0 198 . -37.366 -33.622 43.981 1.00 40.33 198 A 1 ATOM 1602 C CB . THR A 0 198 . -38.595 -35.569 45.070 1.00 40.33 198 A 1 ATOM 1603 O O . THR A 0 198 . -36.306 -33.857 44.553 1.00 40.33 198 A 1 ATOM 1604 C CG2 . THR A 0 198 . -39.754 -36.559 44.996 1.00 40.33 198 A 1 ATOM 1605 O OG1 . THR A 0 198 . -37.433 -36.239 45.487 1.00 40.33 198 A 1 ATOM 1606 N N . SER A 0 199 . -37.814 -32.379 43.710 1.00 37.53 199 A 1 ATOM 1607 C CA . SER A 0 199 . -37.523 -31.121 44.457 1.00 37.53 199 A 1 ATOM 1608 C C . SER A 0 199 . -36.071 -30.572 44.431 1.00 37.53 199 A 1 ATOM 1609 C CB . SER A 0 199 . -38.064 -31.289 45.886 1.00 37.53 199 A 1 ATOM 1610 O O . SER A 0 199 . -35.125 -31.335 44.532 1.00 37.53 199 A 1 ATOM 1611 O OG . SER A 0 199 . -37.299 -32.236 46.609 1.00 37.53 199 A 1 ATOM 1612 N N . ARG A 0 200 . -35.798 -29.253 44.390 1.00 39.83 200 A 1 ATOM 1613 C CA . ARG A 0 200 . -36.112 -28.257 45.444 1.00 39.83 200 A 1 ATOM 1614 C C . ARG A 0 200 . -35.910 -26.784 45.003 1.00 39.83 200 A 1 ATOM 1615 C CB . ARG A 0 200 . -35.134 -28.492 46.628 1.00 39.83 200 A 1 ATOM 1616 O O . ARG A 0 200 . -34.968 -26.472 44.294 1.00 39.83 200 A 1 ATOM 1617 C CG . ARG A 0 200 . -35.597 -29.600 47.571 1.00 39.83 200 A 1 ATOM 1618 C CD . ARG A 0 200 . -34.633 -29.946 48.700 1.00 39.83 200 A 1 ATOM 1619 N NE . ARG A 0 200 . -35.233 -31.006 49.537 1.00 39.83 200 A 1 ATOM 1620 N NH1 . ARG A 0 200 . -34.291 -30.430 51.551 1.00 39.83 200 A 1 ATOM 1621 N NH2 . ARG A 0 200 . -35.792 -32.078 51.465 1.00 39.83 200 A 1 ATOM 1622 C CZ . ARG A 0 200 . -35.101 -31.166 50.841 1.00 39.83 200 A 1 ATOM 1623 N N . THR A 0 201 . -36.756 -25.910 45.563 1.00 43.67 201 A 1 ATOM 1624 C CA . THR A 0 201 . -36.502 -24.520 46.038 1.00 43.67 201 A 1 ATOM 1625 C C . THR A 0 201 . -35.848 -23.431 45.154 1.00 43.67 201 A 1 ATOM 1626 C CB . THR A 0 201 . -35.748 -24.529 47.382 1.00 43.67 201 A 1 ATOM 1627 O O . THR A 0 201 . -34.638 -23.407 44.975 1.00 43.67 201 A 1 ATOM 1628 C CG2 . THR A 0 201 . -36.516 -25.256 48.489 1.00 43.67 201 A 1 ATOM 1629 O OG1 . THR A 0 201 . -34.495 -25.148 47.244 1.00 43.67 201 A 1 ATOM 1630 N N . ALA A 0 202 . -36.653 -22.384 44.917 1.00 39.42 202 A 1 ATOM 1631 C CA . ALA A 0 202 . -36.399 -20.970 45.271 1.00 39.42 202 A 1 ATOM 1632 C C . ALA A 0 202 . -35.429 -20.061 44.464 1.00 39.42 202 A 1 ATOM 1633 C CB . ALA A 0 202 . -36.130 -20.868 46.782 1.00 39.42 202 A 1 ATOM 1634 O O . ALA A 0 202 . -34.221 -20.059 44.674 1.00 39.42 202 A 1 ATOM 1635 N N . SER A 0 203 . -36.064 -19.079 43.802 1.00 37.46 203 A 1 ATOM 1636 C CA . SER A 0 203 . -35.675 -17.651 43.709 1.00 37.46 203 A 1 ATOM 1637 C C . SER A 0 203 . -34.539 -17.201 42.755 1.00 37.46 203 A 1 ATOM 1638 C CB . SER A 0 203 . -35.539 -17.055 45.118 1.00 37.46 203 A 1 ATOM 1639 O O . SER A 0 203 . -33.718 -18.015 42.345 1.00 37.46 203 A 1 ATOM 1640 O OG . SER A 0 203 . -36.812 -17.065 45.742 1.00 37.46 203 A 1 ATOM 1641 N N . PRO A 0 204 . -34.521 -15.908 42.327 1.00 43.21 204 A 1 ATOM 1642 C CA . PRO A 0 204 . -33.952 -15.526 41.023 1.00 43.21 204 A 1 ATOM 1643 C C . PRO A 0 204 . -32.859 -14.430 41.038 1.00 43.21 204 A 1 ATOM 1644 C CB . PRO A 0 204 . -35.181 -14.977 40.294 1.00 43.21 204 A 1 ATOM 1645 O O . PRO A 0 204 . -32.837 -13.582 41.927 1.00 43.21 204 A 1 ATOM 1646 C CG . PRO A 0 204 . -35.889 -14.165 41.385 1.00 43.21 204 A 1 ATOM 1647 C CD . PRO A 0 204 . -35.475 -14.851 42.691 1.00 43.21 204 A 1 ATOM 1648 N N . ALA A 0 205 . -32.045 -14.370 39.971 1.00 44.73 205 A 1 ATOM 1649 C CA . ALA A 0 205 . -31.446 -13.145 39.398 1.00 44.73 205 A 1 ATOM 1650 C C . ALA A 0 205 . -30.785 -13.437 38.019 1.00 44.73 205 A 1 ATOM 1651 C CB . ALA A 0 205 . -30.388 -12.555 40.343 1.00 44.73 205 A 1 ATOM 1652 O O . ALA A 0 205 . -30.293 -14.550 37.832 1.00 44.73 205 A 1 ATOM 1653 N N . PRO A 0 206 . -30.741 -12.484 37.059 1.00 42.67 206 A 1 ATOM 1654 C CA . PRO A 0 206 . -30.129 -12.677 35.734 1.00 42.67 206 A 1 ATOM 1655 C C . PRO A 0 206 . -28.713 -12.070 35.588 1.00 42.67 206 A 1 ATOM 1656 C CB . PRO A 0 206 . -31.110 -11.989 34.783 1.00 42.67 206 A 1 ATOM 1657 O O . PRO A 0 206 . -28.355 -11.131 36.298 1.00 42.67 206 A 1 ATOM 1658 C CG . PRO A 0 206 . -31.541 -10.764 35.593 1.00 42.67 206 A 1 ATOM 1659 C CD . PRO A 0 206 . -31.539 -11.263 37.043 1.00 42.67 206 A 1 ATOM 1660 N N . GLN A 0 207 . -27.945 -12.552 34.600 1.00 50.63 207 A 1 ATOM 1661 C CA . GLN A 0 207 . -26.687 -11.964 34.092 1.00 50.63 207 A 1 ATOM 1662 C C . GLN A 0 207 . -26.606 -12.121 32.547 1.00 50.63 207 A 1 ATOM 1663 C CB . GLN A 0 207 . -25.471 -12.612 34.789 1.00 50.63 207 A 1 ATOM 1664 O O . GLN A 0 207 . -27.307 -12.983 32.009 1.00 50.63 207 A 1 ATOM 1665 C CG . GLN A 0 207 . -25.251 -12.144 36.241 1.00 50.63 207 A 1 ATOM 1666 C CD . GLN A 0 207 . -24.921 -10.655 36.380 1.00 50.63 207 A 1 ATOM 1667 N NE2 . GLN A 0 207 . -25.113 -10.070 37.541 1.00 50.63 207 A 1 ATOM 1668 O OE1 . GLN A 0 207 . -24.471 -9.985 35.468 1.00 50.63 207 A 1 ATOM 1669 N N . PRO A 0 208 . -25.839 -11.280 31.816 1.00 49.06 208 A 1 ATOM 1670 C CA . PRO A 0 208 . -25.896 -11.169 30.348 1.00 49.06 208 A 1 ATOM 1671 C C . PRO A 0 208 . -24.944 -12.125 29.582 1.00 49.06 208 A 1 ATOM 1672 C CB . PRO A 0 208 . -25.558 -9.699 30.075 1.00 49.06 208 A 1 ATOM 1673 O O . PRO A 0 208 . -24.063 -12.728 30.195 1.00 49.06 208 A 1 ATOM 1674 C CG . PRO A 0 208 . -24.519 -9.396 31.151 1.00 49.06 208 A 1 ATOM 1675 C CD . PRO A 0 208 . -25.022 -10.195 32.351 1.00 49.06 208 A 1 ATOM 1676 N N . PRO A 0 209 . -25.097 -12.266 28.245 1.00 40.05 209 A 1 ATOM 1677 C CA . PRO A 0 209 . -24.333 -13.216 27.427 1.00 40.05 209 A 1 ATOM 1678 C C . PRO A 0 209 . -23.114 -12.605 26.706 1.00 40.05 209 A 1 ATOM 1679 C CB . PRO A 0 209 . -25.354 -13.707 26.396 1.00 40.05 209 A 1 ATOM 1680 O O . PRO A 0 209 . -23.150 -11.450 26.287 1.00 40.05 209 A 1 ATOM 1681 C CG . PRO A 0 209 . -26.163 -12.442 26.099 1.00 40.05 209 A 1 ATOM 1682 C CD . PRO A 0 209 . -26.189 -11.714 27.445 1.00 40.05 209 A 1 ATOM 1683 N N . THR A 0 210 . -22.101 -13.432 26.422 1.00 42.43 210 A 1 ATOM 1684 C CA . THR A 0 210 . -21.086 -13.175 25.380 1.00 42.43 210 A 1 ATOM 1685 C C . THR A 0 210 . -20.761 -14.438 24.579 1.00 42.43 210 A 1 ATOM 1686 C CB . THR A 0 210 . -19.772 -12.577 25.921 1.00 42.43 210 A 1 ATOM 1687 O O . THR A 0 210 . -20.848 -15.557 25.079 1.00 42.43 210 A 1 ATOM 1688 C CG2 . THR A 0 210 . -19.948 -11.154 26.447 1.00 42.43 210 A 1 ATOM 1689 O OG1 . THR A 0 210 . -19.229 -13.369 26.950 1.00 42.43 210 A 1 ATOM 1690 N N . THR A 0 211 . -20.358 -14.233 23.326 1.00 37.61 211 A 1 ATOM 1691 C CA . THR A 0 211 . -19.757 -15.209 22.395 1.00 37.61 211 A 1 ATOM 1692 C C . THR A 0 211 . -18.429 -15.781 22.945 1.00 37.61 211 A 1 ATOM 1693 C CB . THR A 0 211 . -19.562 -14.468 21.062 1.00 37.61 211 A 1 ATOM 1694 O O . THR A 0 211 . -17.841 -15.183 23.840 1.00 37.61 211 A 1 ATOM 1695 C CG2 . THR A 0 211 . -20.893 -14.153 20.379 1.00 37.61 211 A 1 ATOM 1696 O OG1 . THR A 0 211 . -18.933 -13.221 21.284 1.00 37.61 211 A 1 ATOM 1697 N N . THR A 0 212 . -17.870 -16.910 22.487 1.00 39.39 212 A 1 ATOM 1698 C CA . THR A 0 212 . -17.524 -17.288 21.095 1.00 39.39 212 A 1 ATOM 1699 C C . THR A 0 212 . -17.251 -18.804 20.946 1.00 39.39 212 A 1 ATOM 1700 C CB . THR A 0 212 . -16.208 -16.580 20.660 1.00 39.39 212 A 1 ATOM 1701 O O . THR A 0 212 . -16.959 -19.462 21.935 1.00 39.39 212 A 1 ATOM 1702 C CG2 . THR A 0 212 . -16.409 -15.273 19.899 1.00 39.39 212 A 1 ATOM 1703 O OG1 . THR A 0 212 . -15.374 -16.258 21.748 1.00 39.39 212 A 1 ATOM 1704 N N . ILE A 0 213 . -17.376 -19.319 19.706 1.00 44.73 213 A 1 ATOM 1705 C CA . ILE A 0 213 . -16.419 -20.181 18.949 1.00 44.73 213 A 1 ATOM 1706 C C . ILE A 0 213 . -15.540 -21.120 19.827 1.00 44.73 213 A 1 ATOM 1707 C CB . ILE A 0 213 . -15.565 -19.236 18.038 1.00 44.73 213 A 1 ATOM 1708 O O . ILE A 0 213 . -14.768 -20.636 20.642 1.00 44.73 213 A 1 ATOM 1709 C CG1 . ILE A 0 213 . -16.410 -18.191 17.250 1.00 44.73 213 A 1 ATOM 1710 C CG2 . ILE A 0 213 . -14.724 -20.018 17.025 1.00 44.73 213 A 1 ATOM 1711 C CD1 . ILE A 0 213 . -15.593 -17.061 16.603 1.00 44.73 213 A 1 ATOM 1712 N N . GLU A 0 214 . -15.554 -22.459 19.712 1.00 40.68 214 A 1 ATOM 1713 C CA . GLU A 0 214 . -15.362 -23.258 18.482 1.00 40.68 214 A 1 ATOM 1714 C C . GLU A 0 214 . -15.754 -24.758 18.627 1.00 40.68 214 A 1 ATOM 1715 C CB . GLU A 0 214 . -13.847 -23.224 18.157 1.00 40.68 214 A 1 ATOM 1716 O O . GLU A 0 214 . -16.084 -25.231 19.708 1.00 40.68 214 A 1 ATOM 1717 C CG . GLU A 0 214 . -13.546 -23.276 16.650 1.00 40.68 214 A 1 ATOM 1718 C CD . GLU A 0 214 . -12.131 -22.777 16.349 1.00 40.68 214 A 1 ATOM 1719 O OE1 . GLU A 0 214 . -12.009 -21.945 15.425 1.00 40.68 214 A 1 ATOM 1720 O OE2 . GLU A 0 214 . -11.206 -23.265 17.033 1.00 40.68 214 A 1 ATOM 1721 N N . SER A 0 215 . -15.586 -25.525 17.539 1.00 41.60 215 A 1 ATOM 1722 C CA . SER A 0 215 . -15.270 -26.970 17.515 1.00 41.60 215 A 1 ATOM 1723 C C . SER A 0 215 . -16.294 -28.022 18.008 1.00 41.60 215 A 1 ATOM 1724 C CB . SER A 0 215 . -13.881 -27.216 18.125 1.00 41.60 215 A 1 ATOM 1725 O O . SER A 0 215 . -16.242 -28.508 19.130 1.00 41.60 215 A 1 ATOM 1726 O OG . SER A 0 215 . -12.888 -26.754 17.224 1.00 41.60 215 A 1 ATOM 1727 N N . ARG A 0 216 . -17.031 -28.565 17.021 1.00 40.84 216 A 1 ATOM 1728 C CA . ARG A 0 216 . -17.023 -30.007 16.651 1.00 40.84 216 A 1 ATOM 1729 C C . ARG A 0 216 . -17.507 -31.049 17.686 1.00 40.84 216 A 1 ATOM 1730 C CB . ARG A 0 216 . -15.577 -30.313 16.178 1.00 40.84 216 A 1 ATOM 1731 O O . ARG A 0 216 . -16.706 -31.555 18.458 1.00 40.84 216 A 1 ATOM 1732 C CG . ARG A 0 216 . -15.319 -31.694 15.554 1.00 40.84 216 A 1 ATOM 1733 C CD . ARG A 0 216 . -13.809 -31.858 15.324 1.00 40.84 216 A 1 ATOM 1734 N NE . ARG A 0 216 . -13.480 -33.106 14.607 1.00 40.84 216 A 1 ATOM 1735 N NH1 . ARG A 0 216 . -11.289 -32.591 14.137 1.00 40.84 216 A 1 ATOM 1736 N NH2 . ARG A 0 216 . -12.153 -34.501 13.382 1.00 40.84 216 A 1 ATOM 1737 C CZ . ARG A 0 216 . -12.314 -33.392 14.049 1.00 40.84 216 A 1 ATOM 1738 N N . GLU A 0 217 . -18.721 -31.583 17.484 1.00 42.61 217 A 1 ATOM 1739 C CA . GLU A 0 217 . -18.929 -32.977 17.014 1.00 42.61 217 A 1 ATOM 1740 C C . GLU A 0 217 . -20.407 -33.336 16.694 1.00 42.61 217 A 1 ATOM 1741 C CB . GLU A 0 217 . -18.375 -34.048 17.992 1.00 42.61 217 A 1 ATOM 1742 O O . GLU A 0 217 . -21.320 -32.857 17.351 1.00 42.61 217 A 1 ATOM 1743 C CG . GLU A 0 217 . -16.971 -34.569 17.601 1.00 42.61 217 A 1 ATOM 1744 C CD . GLU A 0 217 . -16.779 -36.066 17.873 1.00 42.61 217 A 1 ATOM 1745 O OE1 . GLU A 0 217 . -16.181 -36.755 17.013 1.00 42.61 217 A 1 ATOM 1746 O OE2 . GLU A 0 217 . -17.348 -36.622 18.838 1.00 42.61 217 A 1 ATOM 1747 N N . LYS A 0 218 . -20.570 -34.264 15.728 1.00 41.26 218 A 1 ATOM 1748 C CA . LYS A 0 218 . -21.614 -35.315 15.589 1.00 41.26 218 A 1 ATOM 1749 C C . LYS A 0 218 . -23.127 -34.990 15.456 1.00 41.26 218 A 1 ATOM 1750 C CB . LYS A 0 218 . -21.408 -36.334 16.730 1.00 41.26 218 A 1 ATOM 1751 O O . LYS A 0 218 . -23.737 -34.524 16.404 1.00 41.26 218 A 1 ATOM 1752 C CG . LYS A 0 218 . -20.251 -37.311 16.455 1.00 41.26 218 A 1 ATOM 1753 C CD . LYS A 0 218 . -20.217 -38.394 17.541 1.00 41.26 218 A 1 ATOM 1754 C CE . LYS A 0 218 . -19.120 -39.445 17.326 1.00 41.26 218 A 1 ATOM 1755 N NZ . LYS A 0 218 . -17.781 -38.958 17.740 1.00 41.26 218 A 1 ATOM 1756 N N . LEU A 0 219 . -23.702 -35.541 14.363 1.00 43.82 219 A 1 ATOM 1757 C CA . LEU A 0 219 . -25.023 -36.221 14.241 1.00 43.82 219 A 1 ATOM 1758 C C . LEU A 0 219 . -26.297 -35.357 14.468 1.00 43.82 219 A 1 ATOM 1759 C CB . LEU A 0 219 . -24.992 -37.479 15.147 1.00 43.82 219 A 1 ATOM 1760 O O . LEU A 0 219 . -26.318 -34.472 15.307 1.00 43.82 219 A 1 ATOM 1761 C CG . LEU A 0 219 . -23.807 -38.457 14.944 1.00 43.82 219 A 1 ATOM 1762 C CD1 . LEU A 0 219 . -23.807 -39.524 16.039 1.00 43.82 219 A 1 ATOM 1763 C CD2 . LEU A 0 219 . -23.735 -39.159 13.592 1.00 43.82 219 A 1 ATOM 1764 N N . ASP A 0 220 . -27.437 -35.540 13.791 1.00 39.74 220 A 1 ATOM 1765 C CA . ASP A 0 220 . -27.833 -36.381 12.645 1.00 39.74 220 A 1 ATOM 1766 C C . ASP A 0 220 . -29.088 -35.765 11.975 1.00 39.74 220 A 1 ATOM 1767 C CB . ASP A 0 220 . -28.192 -37.811 13.121 1.00 39.74 220 A 1 ATOM 1768 O O . ASP A 0 220 . -29.720 -34.873 12.543 1.00 39.74 220 A 1 ATOM 1769 C CG . ASP A 0 220 . -27.124 -38.855 12.805 1.00 39.74 220 A 1 ATOM 1770 O OD1 . ASP A 0 220 . -26.399 -38.658 11.802 1.00 39.74 220 A 1 ATOM 1771 O OD2 . ASP A 0 220 . -27.048 -39.836 13.573 1.00 39.74 220 A 1 ATOM 1772 N N . GLY A 0 221 . -29.503 -36.280 10.808 1.00 36.06 221 A 1 ATOM 1773 C CA . GLY A 0 221 . -30.863 -36.072 10.274 1.00 36.06 221 A 1 ATOM 1774 C C . GLY A 0 221 . -30.939 -35.362 8.919 1.00 36.06 221 A 1 ATOM 1775 O O . GLY A 0 221 . -30.811 -34.144 8.820 1.00 36.06 221 A 1 ATOM 1776 N N . ALA A 0 222 . -31.225 -36.125 7.863 1.00 42.31 222 A 1 ATOM 1777 C CA . ALA A 0 222 . -31.383 -35.623 6.500 1.00 42.31 222 A 1 ATOM 1778 C C . ALA A 0 222 . -32.766 -35.967 5.919 1.00 42.31 222 A 1 ATOM 1779 C CB . ALA A 0 222 . -30.255 -36.215 5.642 1.00 42.31 222 A 1 ATOM 1780 O O . ALA A 0 222 . -33.338 -36.997 6.262 1.00 42.31 222 A 1 ATOM 1781 N N . THR A 0 223 . -33.198 -35.191 4.912 1.00 41.67 223 A 1 ATOM 1782 C CA . THR A 0 223 . -34.208 -35.549 3.880 1.00 41.67 223 A 1 ATOM 1783 C C . THR A 0 223 . -35.675 -35.785 4.325 1.00 41.67 223 A 1 ATOM 1784 C CB . THR A 0 223 . -33.692 -36.724 3.011 1.00 41.67 223 A 1 ATOM 1785 O O . THR A 0 223 . -35.936 -36.233 5.427 1.00 41.67 223 A 1 ATOM 1786 C CG2 . THR A 0 223 . -32.533 -36.294 2.108 1.00 41.67 223 A 1 ATOM 1787 O OG1 . THR A 0 223 . -33.236 -37.840 3.725 1.00 41.67 223 A 1 ATOM 1788 N N . SER A 0 224 . -36.717 -35.558 3.504 1.00 40.50 224 A 1 ATOM 1789 C CA . SER A 0 224 . -36.869 -34.793 2.240 1.00 40.50 224 A 1 ATOM 1790 C C . SER A 0 224 . -38.353 -34.732 1.795 1.00 40.50 224 A 1 ATOM 1791 C CB . SER A 0 224 . -36.110 -35.465 1.086 1.00 40.50 224 A 1 ATOM 1792 O O . SER A 0 224 . -39.164 -35.464 2.353 1.00 40.50 224 A 1 ATOM 1793 O OG . SER A 0 224 . -36.531 -36.804 0.898 1.00 40.50 224 A 1 ATOM 1794 N N . ARG A 0 225 . -38.640 -34.006 0.688 1.00 38.43 225 A 1 ATOM 1795 C CA . ARG A 0 225 . -39.826 -34.154 -0.209 1.00 38.43 225 A 1 ATOM 1796 C C . ARG A 0 225 . -41.176 -33.664 0.392 1.00 38.43 225 A 1 ATOM 1797 C CB . ARG A 0 225 . -39.857 -35.620 -0.717 1.00 38.43 225 A 1 ATOM 1798 O O . ARG A 0 225 . -41.318 -33.599 1.601 1.00 38.43 225 A 1 ATOM 1799 C CG . ARG A 0 225 . -38.666 -36.017 -1.610 1.00 38.43 225 A 1 ATOM 1800 C CD . ARG A 0 225 . -38.515 -37.543 -1.690 1.00 38.43 225 A 1 ATOM 1801 N NE . ARG A 0 225 . -37.290 -37.935 -2.419 1.00 38.43 225 A 1 ATOM 1802 N NH1 . ARG A 0 225 . -37.344 -40.179 -1.918 1.00 38.43 225 A 1 ATOM 1803 N NH2 . ARG A 0 225 . -35.651 -39.364 -3.112 1.00 38.43 225 A 1 ATOM 1804 C CZ . ARG A 0 225 . -36.771 -39.151 -2.479 1.00 38.43 225 A 1 ATOM 1805 N N . THR A 0 226 . -42.192 -33.227 -0.371 1.00 40.61 226 A 1 ATOM 1806 C CA . THR A 0 226 . -42.349 -33.059 -1.840 1.00 40.61 226 A 1 ATOM 1807 C C . THR A 0 226 . -43.371 -31.959 -2.190 1.00 40.61 226 A 1 ATOM 1808 C CB . THR A 0 226 . -42.901 -34.323 -2.551 1.00 40.61 226 A 1 ATOM 1809 O O . THR A 0 226 . -44.257 -31.694 -1.394 1.00 40.61 226 A 1 ATOM 1810 C CG2 . THR A 0 226 . -41.994 -34.736 -3.712 1.00 40.61 226 A 1 ATOM 1811 O OG1 . THR A 0 226 . -43.065 -35.436 -1.711 1.00 40.61 226 A 1 ATOM 1812 N N . ALA A 0 227 . -43.274 -31.433 -3.421 1.00 37.14 227 A 1 ATOM 1813 C CA . ALA A 0 227 . -44.349 -30.941 -4.308 1.00 37.14 227 A 1 ATOM 1814 C C . ALA A 0 227 . -45.511 -30.077 -3.756 1.00 37.14 227 A 1 ATOM 1815 C CB . ALA A 0 227 . -44.924 -32.159 -5.053 1.00 37.14 227 A 1 ATOM 1816 O O . ALA A 0 227 . -46.335 -30.553 -2.987 1.00 37.14 227 A 1 ATOM 1817 N N . HIS A 0 228 . -45.733 -28.905 -4.371 1.00 40.61 228 A 1 ATOM 1818 C CA . HIS A 0 228 . -46.827 -28.716 -5.348 1.00 40.61 228 A 1 ATOM 1819 C C . HIS A 0 228 . -46.740 -27.352 -6.089 1.00 40.61 228 A 1 ATOM 1820 C CB . HIS A 0 228 . -48.219 -28.917 -4.700 1.00 40.61 228 A 1 ATOM 1821 O O . HIS A 0 228 . -46.215 -26.393 -5.538 1.00 40.61 228 A 1 ATOM 1822 C CG . HIS A 0 228 . -48.811 -30.276 -5.025 1.00 40.61 228 A 1 ATOM 1823 C CD2 . HIS A 0 228 . -48.929 -31.364 -4.199 1.00 40.61 228 A 1 ATOM 1824 N ND1 . HIS A 0 228 . -49.278 -30.672 -6.257 1.00 40.61 228 A 1 ATOM 1825 C CE1 . HIS A 0 228 . -49.653 -31.957 -6.186 1.00 40.61 228 A 1 ATOM 1826 N NE2 . HIS A 0 228 . -49.457 -32.424 -4.951 1.00 40.61 228 A 1 ATOM 1827 N N . ARG A 0 229 . -47.183 -27.348 -7.365 1.00 35.84 229 A 1 ATOM 1828 C CA . ARG A 0 229 . -48.153 -26.448 -8.064 1.00 35.84 229 A 1 ATOM 1829 C C . ARG A 0 229 . -48.288 -24.972 -7.617 1.00 35.84 229 A 1 ATOM 1830 C CB . ARG A 0 229 . -49.530 -27.136 -7.975 1.00 35.84 229 A 1 ATOM 1831 O O . ARG A 0 229 . -48.269 -24.690 -6.430 1.00 35.84 229 A 1 ATOM 1832 C CG . ARG A 0 229 . -49.558 -28.486 -8.718 1.00 35.84 229 A 1 ATOM 1833 C CD . ARG A 0 229 . -50.929 -29.169 -8.620 1.00 35.84 229 A 1 ATOM 1834 N NE . ARG A 0 229 . -51.838 -28.560 -9.586 1.00 35.84 229 A 1 ATOM 1835 N NH1 . ARG A 0 229 . -53.613 -30.019 -9.612 1.00 35.84 229 A 1 ATOM 1836 N NH2 . ARG A 0 229 . -53.489 -28.286 -11.048 1.00 35.84 229 A 1 ATOM 1837 C CZ . ARG A 0 229 . -52.984 -28.971 -10.070 1.00 35.84 229 A 1 ATOM 1838 N N . ASP A 0 230 . -48.584 -24.000 -8.489 1.00 40.63 230 A 1 ATOM 1839 C CA . ASP A 0 230 . -48.846 -23.965 -9.951 1.00 40.63 230 A 1 ATOM 1840 C C . ASP A 0 230 . -48.732 -22.495 -10.453 1.00 40.63 230 A 1 ATOM 1841 C CB . ASP A 0 230 . -50.283 -24.479 -10.252 1.00 40.63 230 A 1 ATOM 1842 O O . ASP A 0 230 . -48.557 -21.596 -9.634 1.00 40.63 230 A 1 ATOM 1843 C CG . ASP A 0 230 . -50.376 -25.811 -11.003 1.00 40.63 230 A 1 ATOM 1844 O OD1 . ASP A 0 230 . -49.329 -26.381 -11.373 1.00 40.63 230 A 1 ATOM 1845 O OD2 . ASP A 0 230 . -51.505 -26.354 -11.093 1.00 40.63 230 A 1 ATOM 1846 N N . GLU A 0 231 . -48.931 -22.251 -11.762 1.00 42.04 231 A 1 ATOM 1847 C CA . GLU A 0 231 . -49.155 -20.929 -12.402 1.00 42.04 231 A 1 ATOM 1848 C C . GLU A 0 231 . -47.989 -19.888 -12.391 1.00 42.04 231 A 1 ATOM 1849 C CB . GLU A 0 231 . -50.473 -20.327 -11.863 1.00 42.04 231 A 1 ATOM 1850 O O . GLU A 0 231 . -47.148 -19.872 -11.504 1.00 42.04 231 A 1 ATOM 1851 C CG . GLU A 0 231 . -51.755 -21.148 -12.080 1.00 42.04 231 A 1 ATOM 1852 C CD . GLU A 0 231 . -51.836 -21.687 -13.512 1.00 42.04 231 A 1 ATOM 1853 O OE1 . GLU A 0 231 . -51.414 -22.844 -13.726 1.00 42.04 231 A 1 ATOM 1854 O OE2 . GLU A 0 231 . -52.205 -20.895 -14.412 1.00 42.04 231 A 1 ATOM 1855 N N . THR A 0 232 . -47.826 -18.951 -13.349 1.00 39.35 232 A 1 ATOM 1856 C CA . THR A 0 232 . -48.548 -18.660 -14.610 1.00 39.35 232 A 1 ATOM 1857 C C . THR A 0 232 . -47.616 -18.545 -15.839 1.00 39.35 232 A 1 ATOM 1858 C CB . THR A 0 232 . -49.327 -17.320 -14.583 1.00 39.35 232 A 1 ATOM 1859 O O . THR A 0 232 . -46.679 -17.754 -15.898 1.00 39.35 232 A 1 ATOM 1860 C CG2 . THR A 0 232 . -50.702 -17.341 -13.929 1.00 39.35 232 A 1 ATOM 1861 O OG1 . THR A 0 232 . -48.625 -16.292 -13.929 1.00 39.35 232 A 1 ATOM 1862 N N . SER A 0 233 . -47.972 -19.287 -16.886 1.00 36.87 233 A 1 ATOM 1863 C CA . SER A 0 233 . -48.046 -18.893 -18.306 1.00 36.87 233 A 1 ATOM 1864 C C . SER A 0 233 . -47.422 -17.569 -18.817 1.00 36.87 233 A 1 ATOM 1865 C CB . SER A 0 233 . -49.544 -18.833 -18.642 1.00 36.87 233 A 1 ATOM 1866 O O . SER A 0 233 . -47.968 -16.486 -18.614 1.00 36.87 233 A 1 ATOM 1867 O OG . SER A 0 233 . -50.142 -20.090 -18.384 1.00 36.87 233 A 1 ATOM 1868 N N . SER A 0 234 . -46.461 -17.681 -19.746 1.00 35.12 234 A 1 ATOM 1869 C CA . SER A 0 234 . -46.365 -16.796 -20.927 1.00 35.12 234 A 1 ATOM 1870 C C . SER A 0 234 . -45.851 -17.582 -22.145 1.00 35.12 234 A 1 ATOM 1871 C CB . SER A 0 234 . -45.518 -15.555 -20.650 1.00 35.12 234 A 1 ATOM 1872 O O . SER A 0 234 . -45.178 -18.598 -21.982 1.00 35.12 234 A 1 ATOM 1873 O OG . SER A 0 234 . -45.686 -14.640 -21.720 1.00 35.12 234 A 1 ATOM 1874 N N . SER A 0 235 . -46.233 -17.200 -23.372 1.00 39.76 235 A 1 ATOM 1875 C CA . SER A 0 235 . -46.252 -18.129 -24.523 1.00 39.76 235 A 1 ATOM 1876 C C . SER A 0 235 . -45.853 -17.521 -25.876 1.00 39.76 235 A 1 ATOM 1877 C CB . SER A 0 235 . -47.661 -18.741 -24.646 1.00 39.76 235 A 1 ATOM 1878 O O . SER A 0 235 . -46.238 -16.390 -26.170 1.00 39.76 235 A 1 ATOM 1879 O OG . SER A 0 235 . -48.653 -17.762 -24.923 1.00 39.76 235 A 1 ATOM 1880 N N . ARG A 0 236 . -45.186 -18.316 -26.743 1.00 37.16 236 A 1 ATOM 1881 C CA . ARG A 0 236 . -45.702 -18.756 -28.073 1.00 37.16 236 A 1 ATOM 1882 C C . ARG A 0 236 . -44.681 -19.470 -28.987 1.00 37.16 236 A 1 ATOM 1883 C CB . ARG A 0 236 . -46.344 -17.599 -28.873 1.00 37.16 236 A 1 ATOM 1884 O O . ARG A 0 236 . -43.518 -19.101 -29.056 1.00 37.16 236 A 1 ATOM 1885 C CG . ARG A 0 236 . -47.853 -17.553 -28.581 1.00 37.16 236 A 1 ATOM 1886 C CD . ARG A 0 236 . -48.492 -16.218 -28.959 1.00 37.16 236 A 1 ATOM 1887 N NE . ARG A 0 236 . -49.943 -16.262 -28.696 1.00 37.16 236 A 1 ATOM 1888 N NH1 . ARG A 0 236 . -50.503 -14.240 -29.619 1.00 37.16 236 A 1 ATOM 1889 N NH2 . ARG A 0 236 . -52.103 -15.556 -28.787 1.00 37.16 236 A 1 ATOM 1890 C CZ . ARG A 0 236 . -50.839 -15.356 -29.035 1.00 37.16 236 A 1 ATOM 1891 N N . SER A 0 237 . -45.213 -20.452 -29.722 1.00 37.24 237 A 1 ATOM 1892 C CA . SER A 0 237 . -44.817 -21.027 -31.027 1.00 37.24 237 A 1 ATOM 1893 C C . SER A 0 237 . -43.337 -21.131 -31.457 1.00 37.24 237 A 1 ATOM 1894 C CB . SER A 0 237 . -45.572 -20.295 -32.144 1.00 37.24 237 A 1 ATOM 1895 O O . SER A 0 237 . -42.753 -20.149 -31.917 1.00 37.24 237 A 1 ATOM 1896 O OG . SER A 0 237 . -46.970 -20.388 -31.939 1.00 37.24 237 A 1 ATOM 1897 N N . PRO A 0 238 . -42.799 -22.363 -31.561 1.00 41.10 238 A 1 ATOM 1898 C CA . PRO A 0 238 . -41.826 -22.740 -32.585 1.00 41.10 238 A 1 ATOM 1899 C C . PRO A 0 238 . -42.555 -23.202 -33.865 1.00 41.10 238 A 1 ATOM 1900 C CB . PRO A 0 238 . -41.035 -23.880 -31.936 1.00 41.10 238 A 1 ATOM 1901 O O . PRO A 0 238 . -43.325 -24.159 -33.819 1.00 41.10 238 A 1 ATOM 1902 C CG . PRO A 0 238 . -42.070 -24.592 -31.056 1.00 41.10 238 A 1 ATOM 1903 C CD . PRO A 0 238 . -43.107 -23.513 -30.719 1.00 41.10 238 A 1 ATOM 1904 N N . GLU A 0 239 . -42.311 -22.571 -35.021 1.00 41.11 239 A 1 ATOM 1905 C CA . GLU A 0 239 . -43.051 -22.891 -36.257 1.00 41.11 239 A 1 ATOM 1906 C C . GLU A 0 239 . -42.142 -23.181 -37.464 1.00 41.11 239 A 1 ATOM 1907 C CB . GLU A 0 239 . -44.123 -21.820 -36.524 1.00 41.11 239 A 1 ATOM 1908 O O . GLU A 0 239 . -41.160 -22.489 -37.734 1.00 41.11 239 A 1 ATOM 1909 C CG . GLU A 0 239 . -45.328 -22.414 -37.276 1.00 41.11 239 A 1 ATOM 1910 C CD . GLU A 0 239 . -46.600 -21.565 -37.124 1.00 41.11 239 A 1 ATOM 1911 O OE1 . GLU A 0 239 . -47.235 -21.307 -38.172 1.00 41.11 239 A 1 ATOM 1912 O OE2 . GLU A 0 239 . -46.934 -21.209 -35.969 1.00 41.11 239 A 1 ATOM 1913 N N . GLN A 0 240 . -42.451 -24.260 -38.190 1.00 36.51 240 A 1 ATOM 1914 C CA . GLN A 0 240 . -41.618 -24.785 -39.274 1.00 36.51 240 A 1 ATOM 1915 C C . GLN A 0 240 . -41.848 -24.031 -40.587 1.00 36.51 240 A 1 ATOM 1916 C CB . GLN A 0 240 . -41.988 -26.252 -39.561 1.00 36.51 240 A 1 ATOM 1917 O O . GLN A 0 240 . -42.976 -24.036 -41.077 1.00 36.51 240 A 1 ATOM 1918 C CG . GLN A 0 240 . -41.855 -27.264 -38.417 1.00 36.51 240 A 1 ATOM 1919 C CD . GLN A 0 240 . -42.325 -28.653 -38.860 1.00 36.51 240 A 1 ATOM 1920 N NE2 . GLN A 0 240 . -42.239 -29.648 -38.008 1.00 36.51 240 A 1 ATOM 1921 O OE1 . GLN A 0 240 . -42.759 -28.879 -39.981 1.00 36.51 240 A 1 ATOM 1922 N N . HIS A 0 241 . -40.797 -23.566 -41.282 1.00 37.58 241 A 1 ATOM 1923 C CA . HIS A 0 241 . -40.893 -23.349 -42.736 1.00 37.58 241 A 1 ATOM 1924 C C . HIS A 0 241 . -39.569 -23.487 -43.523 1.00 37.58 241 A 1 ATOM 1925 C CB . HIS A 0 241 . -41.629 -22.024 -43.056 1.00 37.58 241 A 1 ATOM 1926 O O . HIS A 0 241 . -38.724 -22.605 -43.506 1.00 37.58 241 A 1 ATOM 1927 C CG . HIS A 0 241 . -42.944 -22.233 -43.780 1.00 37.58 241 A 1 ATOM 1928 C CD2 . HIS A 0 241 . -43.408 -21.543 -44.864 1.00 37.58 241 A 1 ATOM 1929 N ND1 . HIS A 0 241 . -43.950 -23.088 -43.399 1.00 37.58 241 A 1 ATOM 1930 C CE1 . HIS A 0 241 . -44.993 -22.923 -44.220 1.00 37.58 241 A 1 ATOM 1931 N NE2 . HIS A 0 241 . -44.683 -22.033 -45.182 1.00 37.58 241 A 1 ATOM 1932 N N . ARG A 0 242 . -39.477 -24.582 -44.304 1.00 38.28 242 A 1 ATOM 1933 C CA . ARG A 0 242 . -39.019 -24.674 -45.719 1.00 38.28 242 A 1 ATOM 1934 C C . ARG A 0 242 . -37.736 -23.865 -46.101 1.00 38.28 242 A 1 ATOM 1935 C CB . ARG A 0 242 . -40.233 -24.264 -46.599 1.00 38.28 242 A 1 ATOM 1936 O O . ARG A 0 242 . -37.767 -22.645 -46.129 1.00 38.28 242 A 1 ATOM 1937 C CG . ARG A 0 242 . -41.601 -24.923 -46.298 1.00 38.28 242 A 1 ATOM 1938 C CD . ARG A 0 242 . -42.720 -24.259 -47.123 1.00 38.28 242 A 1 ATOM 1939 N NE . ARG A 0 242 . -44.015 -24.970 -47.014 1.00 38.28 242 A 1 ATOM 1940 N NH1 . ARG A 0 242 . -45.424 -23.250 -47.631 1.00 38.28 242 A 1 ATOM 1941 N NH2 . ARG A 0 242 . -46.237 -25.304 -47.422 1.00 38.28 242 A 1 ATOM 1942 C CZ . ARG A 0 242 . -45.210 -24.504 -47.356 1.00 38.28 242 A 1 ATOM 1943 N N . ARG A 0 243 . -36.671 -24.451 -46.687 1.00 40.05 243 A 1 ATOM 1944 C CA . ARG A 0 243 . -36.675 -25.072 -48.041 1.00 40.05 243 A 1 ATOM 1945 C C . ARG A 0 243 . -35.384 -25.860 -48.417 1.00 40.05 243 A 1 ATOM 1946 C CB . ARG A 0 243 . -36.791 -23.934 -49.101 1.00 40.05 243 A 1 ATOM 1947 O O . ARG A 0 243 . -34.314 -25.280 -48.471 1.00 40.05 243 A 1 ATOM 1948 C CG . ARG A 0 243 . -38.218 -23.426 -49.362 1.00 40.05 243 A 1 ATOM 1949 C CD . ARG A 0 243 . -38.318 -22.376 -50.475 1.00 40.05 243 A 1 ATOM 1950 N NE . ARG A 0 243 . -39.727 -21.961 -50.657 1.00 40.05 243 A 1 ATOM 1951 N NH1 . ARG A 0 243 . -39.494 -20.743 -52.592 1.00 40.05 243 A 1 ATOM 1952 N NH2 . ARG A 0 243 . -41.511 -20.967 -51.671 1.00 40.05 243 A 1 ATOM 1953 C CZ . ARG A 0 243 . -40.234 -21.230 -51.636 1.00 40.05 243 A 1 ATOM 1954 N N . ARG A 0 244 . -35.599 -27.081 -48.946 1.00 39.19 244 A 1 ATOM 1955 C CA . ARG A 0 244 . -34.997 -27.704 -50.169 1.00 39.19 244 A 1 ATOM 1956 C C . ARG A 0 244 . -33.508 -28.154 -50.239 1.00 39.19 244 A 1 ATOM 1957 C CB . ARG A 0 244 . -35.283 -26.808 -51.396 1.00 39.19 244 A 1 ATOM 1958 O O . ARG A 0 244 . -32.635 -27.327 -50.435 1.00 39.19 244 A 1 ATOM 1959 C CG . ARG A 0 244 . -36.770 -26.668 -51.750 1.00 39.19 244 A 1 ATOM 1960 C CD . ARG A 0 244 . -36.948 -25.682 -52.913 1.00 39.19 244 A 1 ATOM 1961 N NE . ARG A 0 244 . -38.359 -25.598 -53.345 1.00 39.19 244 A 1 ATOM 1962 N NH1 . ARG A 0 244 . -38.044 -24.274 -55.201 1.00 39.19 244 A 1 ATOM 1963 N NH2 . ARG A 0 244 . -40.084 -25.035 -54.728 1.00 39.19 244 A 1 ATOM 1964 C CZ . ARG A 0 244 . -38.819 -24.970 -54.417 1.00 39.19 244 A 1 ATOM 1965 N N . ARG A 0 245 . -33.356 -29.490 -50.397 1.00 38.42 245 A 1 ATOM 1966 C CA . ARG A 0 245 . -32.573 -30.286 -51.404 1.00 38.42 245 A 1 ATOM 1967 C C . ARG A 0 245 . -31.051 -30.029 -51.548 1.00 38.42 245 A 1 ATOM 1968 C CB . ARG A 0 245 . -33.252 -30.183 -52.788 1.00 38.42 245 A 1 ATOM 1969 O O . ARG A 0 245 . -30.653 -28.896 -51.747 1.00 38.42 245 A 1 ATOM 1970 C CG . ARG A 0 245 . -34.706 -30.691 -52.822 1.00 38.42 245 A 1 ATOM 1971 C CD . ARG A 0 245 . -35.333 -30.493 -54.211 1.00 38.42 245 A 1 ATOM 1972 N NE . ARG A 0 245 . -36.729 -30.984 -54.257 1.00 38.42 245 A 1 ATOM 1973 N NH1 . ARG A 0 245 . -37.236 -30.318 -56.401 1.00 38.42 245 A 1 ATOM 1974 N NH2 . ARG A 0 245 . -38.747 -31.449 -55.216 1.00 38.42 245 A 1 ATOM 1975 C CZ . ARG A 0 245 . -37.561 -30.912 -55.286 1.00 38.42 245 A 1 ATOM 1976 N N . HIS A 0 246 . -30.129 -31.002 -51.457 1.00 35.65 246 A 1 ATOM 1977 C CA . HIS A 0 246 . -29.987 -32.389 -51.986 1.00 35.65 246 A 1 ATOM 1978 C C . HIS A 0 246 . -29.335 -32.535 -53.384 1.00 35.65 246 A 1 ATOM 1979 C CB . HIS A 0 246 . -31.218 -33.316 -51.899 1.00 35.65 246 A 1 ATOM 1980 O O . HIS A 0 246 . -29.633 -31.778 -54.300 1.00 35.65 246 A 1 ATOM 1981 C CG . HIS A 0 246 . -31.570 -33.855 -50.536 1.00 35.65 246 A 1 ATOM 1982 C CD2 . HIS A 0 246 . -32.841 -34.044 -50.066 1.00 35.65 246 A 1 ATOM 1983 N ND1 . HIS A 0 246 . -30.717 -34.447 -49.626 1.00 35.65 246 A 1 ATOM 1984 C CE1 . HIS A 0 246 . -31.459 -34.952 -48.624 1.00 35.65 246 A 1 ATOM 1985 N NE2 . HIS A 0 246 . -32.758 -34.717 -48.850 1.00 35.65 246 A 1 ATOM 1986 N N . HIS A 0 247 . -28.554 -33.627 -53.506 1.00 38.35 247 A 1 ATOM 1987 C CA . HIS A 0 247 . -27.792 -34.166 -54.658 1.00 38.35 247 A 1 ATOM 1988 C C . HIS A 0 247 . -26.483 -33.408 -54.979 1.00 38.35 247 A 1 ATOM 1989 C CB . HIS A 0 247 . -28.707 -34.420 -55.868 1.00 38.35 247 A 1 ATOM 1990 O O . HIS A 0 247 . -26.461 -32.187 -54.941 1.00 38.35 247 A 1 ATOM 1991 C CG . HIS A 0 247 . -30.029 -35.068 -55.511 1.00 38.35 247 A 1 ATOM 1992 C CD2 . HIS A 0 247 . -31.266 -34.619 -55.887 1.00 38.35 247 A 1 ATOM 1993 N ND1 . HIS A 0 247 . -30.235 -36.153 -54.682 1.00 38.35 247 A 1 ATOM 1994 C CE1 . HIS A 0 247 . -31.561 -36.346 -54.566 1.00 38.35 247 A 1 ATOM 1995 N NE2 . HIS A 0 247 . -32.230 -35.423 -55.270 1.00 38.35 247 A 1 ATOM 1996 N N . ARG A 0 248 . -25.291 -34.024 -55.108 1.00 39.75 248 A 1 ATOM 1997 C CA . ARG A 0 248 . -24.767 -35.259 -55.767 1.00 39.75 248 A 1 ATOM 1998 C C . ARG A 0 248 . -24.498 -35.139 -57.284 1.00 39.75 248 A 1 ATOM 1999 C CB . ARG A 0 248 . -25.463 -36.619 -55.475 1.00 39.75 248 A 1 ATOM 2000 O O . ARG A 0 248 . -25.421 -35.242 -58.073 1.00 39.75 248 A 1 ATOM 2001 C CG . ARG A 0 248 . -24.971 -37.413 -54.246 1.00 39.75 248 A 1 ATOM 2002 C CD . ARG A 0 248 . -25.329 -38.907 -54.411 1.00 39.75 248 A 1 ATOM 2003 N NE . ARG A 0 248 . -24.813 -39.760 -53.314 1.00 39.75 248 A 1 ATOM 2004 N NH1 . ARG A 0 248 . -24.432 -41.693 -54.526 1.00 39.75 248 A 1 ATOM 2005 N NH2 . ARG A 0 248 . -24.076 -41.690 -52.335 1.00 39.75 248 A 1 ATOM 2006 C CZ . ARG A 0 248 . -24.446 -41.035 -53.400 1.00 39.75 248 A 1 ATOM 2007 N N . HIS A 0 249 . -23.195 -35.197 -57.596 1.00 35.34 249 A 1 ATOM 2008 C CA . HIS A 0 249 . -22.538 -35.888 -58.727 1.00 35.34 249 A 1 ATOM 2009 C C . HIS A 0 249 . -22.543 -35.301 -60.161 1.00 35.34 249 A 1 ATOM 2010 C CB . HIS A 0 249 . -22.905 -37.389 -58.737 1.00 35.34 249 A 1 ATOM 2011 O O . HIS A 0 249 . -23.515 -34.738 -60.642 1.00 35.34 249 A 1 ATOM 2012 C CG . HIS A 0 249 . -22.086 -38.259 -57.811 1.00 35.34 249 A 1 ATOM 2013 C CD2 . HIS A 0 249 . -21.652 -39.527 -58.095 1.00 35.34 249 A 1 ATOM 2014 N ND1 . HIS A 0 249 . -21.593 -37.938 -56.562 1.00 35.34 249 A 1 ATOM 2015 C CE1 . HIS A 0 249 . -20.879 -38.985 -56.113 1.00 35.34 249 A 1 ATOM 2016 N NE2 . HIS A 0 249 . -20.907 -39.982 -57.005 1.00 35.34 249 A 1 ATOM 2017 N N . SER A 0 250 . -21.419 -35.612 -60.827 1.00 35.79 250 A 1 ATOM 2018 C CA . SER A 0 250 . -21.080 -35.586 -62.264 1.00 35.79 250 A 1 ATOM 2019 C C . SER A 0 250 . -20.797 -34.247 -62.990 1.00 35.79 250 A 1 ATOM 2020 C CB . SER A 0 250 . -21.991 -36.505 -63.077 1.00 35.79 250 A 1 ATOM 2021 O O . SER A 0 250 . -21.422 -33.233 -62.690 1.00 35.79 250 A 1 ATOM 2022 O OG . SER A 0 250 . -21.700 -37.845 -62.714 1.00 35.79 250 A 1 ATOM 2023 N N . PRO A 0 251 . -19.832 -34.234 -63.946 1.00 42.50 251 A 1 ATOM 2024 C CA . PRO A 0 251 . -19.431 -33.060 -64.737 1.00 42.50 251 A 1 ATOM 2025 C C . PRO A 0 251 . -19.891 -33.119 -66.214 1.00 42.50 251 A 1 ATOM 2026 C CB . PRO A 0 251 . -17.902 -33.135 -64.686 1.00 42.50 251 A 1 ATOM 2027 O O . PRO A 0 251 . -20.297 -34.178 -66.678 1.00 42.50 251 A 1 ATOM 2028 C CG . PRO A 0 251 . -17.649 -34.632 -64.888 1.00 42.50 251 A 1 ATOM 2029 C CD . PRO A 0 251 . -18.829 -35.284 -64.165 1.00 42.50 251 A 1 ATOM 2030 N N . GLU A 0 252 . -19.730 -32.018 -66.968 1.00 40.10 252 A 1 ATOM 2031 C CA . GLU A 0 252 . -18.972 -31.921 -68.246 1.00 40.10 252 A 1 ATOM 2032 C C . GLU A 0 252 . -19.256 -30.605 -69.027 1.00 40.10 252 A 1 ATOM 2033 C CB . GLU A 0 252 . -19.183 -33.111 -69.220 1.00 40.10 252 A 1 ATOM 2034 O O . GLU A 0 252 . -20.366 -30.093 -68.981 1.00 40.10 252 A 1 ATOM 2035 C CG . GLU A 0 252 . -18.172 -34.264 -69.008 1.00 40.10 252 A 1 ATOM 2036 C CD . GLU A 0 252 . -17.822 -35.034 -70.294 1.00 40.10 252 A 1 ATOM 2037 O OE1 . GLU A 0 252 . -16.741 -35.654 -70.334 1.00 40.10 252 A 1 ATOM 2038 O OE2 . GLU A 0 252 . -18.558 -34.929 -71.303 1.00 40.10 252 A 1 ATOM 2039 N N . ARG A 0 253 . -18.254 -30.142 -69.810 1.00 37.71 253 A 1 ATOM 2040 C CA . ARG A 0 253 . -18.278 -29.139 -70.924 1.00 37.71 253 A 1 ATOM 2041 C C . ARG A 0 253 . -18.672 -27.677 -70.561 1.00 37.71 253 A 1 ATOM 2042 C CB . ARG A 0 253 . -19.082 -29.727 -72.108 1.00 37.71 253 A 1 ATOM 2043 O O . ARG A 0 253 . -19.666 -27.449 -69.897 1.00 37.71 253 A 1 ATOM 2044 C CG . ARG A 0 253 . -18.401 -30.987 -72.690 1.00 37.71 253 A 1 ATOM 2045 C CD . ARG A 0 253 . -19.335 -31.880 -73.523 1.00 37.71 253 A 1 ATOM 2046 N NE . ARG A 0 253 . -18.900 -33.286 -73.432 1.00 37.71 253 A 1 ATOM 2047 N NH1 . ARG A 0 253 . -18.590 -33.908 -75.627 1.00 37.71 253 A 1 ATOM 2048 N NH2 . ARG A 0 253 . -18.119 -35.320 -73.951 1.00 37.71 253 A 1 ATOM 2049 C CZ . ARG A 0 253 . -18.540 -34.158 -74.349 1.00 37.71 253 A 1 ATOM 2050 N N . CYS A 0 254 . -17.894 -26.610 -70.834 1.00 40.34 254 A 1 ATOM 2051 C CA . CYS A 0 254 . -17.143 -26.123 -72.028 1.00 40.34 254 A 1 ATOM 2052 C C . CYS A 0 254 . -18.003 -25.313 -73.031 1.00 40.34 254 A 1 ATOM 2053 C CB . CYS A 0 254 . -16.381 -27.230 -72.782 1.00 40.34 254 A 1 ATOM 2054 O O . CYS A 0 254 . -19.167 -25.665 -73.192 1.00 40.34 254 A 1 ATOM 2055 S SG . CYS A 0 254 . -14.963 -27.856 -71.838 1.00 40.34 254 A 1 ATOM 2056 N N . PRO A 0 255 . -17.437 -24.369 -73.834 1.00 47.73 255 A 1 ATOM 2057 C CA . PRO A 0 255 . -16.165 -23.610 -73.722 1.00 47.73 255 A 1 ATOM 2058 C C . PRO A 0 255 . -16.295 -22.091 -74.076 1.00 47.73 255 A 1 ATOM 2059 C CB . PRO A 0 255 . -15.308 -24.268 -74.809 1.00 47.73 255 A 1 ATOM 2060 O O . PRO A 0 255 . -17.384 -21.632 -74.391 1.00 47.73 255 A 1 ATOM 2061 C CG . PRO A 0 255 . -16.322 -24.504 -75.941 1.00 47.73 255 A 1 ATOM 2062 C CD . PRO A 0 255 . -17.701 -24.487 -75.266 1.00 47.73 255 A 1 ATOM 2063 N N . VAL A 0 256 . -15.177 -21.331 -74.109 1.00 41.95 256 A 1 ATOM 2064 C CA . VAL A 0 256 . -14.736 -20.459 -75.245 1.00 41.95 256 A 1 ATOM 2065 C C . VAL A 0 256 . -13.351 -19.812 -74.967 1.00 41.95 256 A 1 ATOM 2066 C CB . VAL A 0 256 . -15.816 -19.432 -75.708 1.00 41.95 256 A 1 ATOM 2067 O O . VAL A 0 256 . -12.920 -19.714 -73.822 1.00 41.95 256 A 1 ATOM 2068 C CG1 . VAL A 0 256 . -15.333 -18.046 -76.166 1.00 41.95 256 A 1 ATOM 2069 C CG2 . VAL A 0 256 . -16.564 -20.003 -76.931 1.00 41.95 256 A 1 ATOM 2070 N N . ASP A 0 257 . -12.639 -19.463 -76.047 1.00 42.78 257 A 1 ATOM 2071 C CA . ASP A 0 257 . -11.294 -18.855 -76.186 1.00 42.78 257 A 1 ATOM 2072 C C . ASP A 0 257 . -10.973 -17.603 -75.306 1.00 42.78 257 A 1 ATOM 2073 C CB . ASP A 0 257 . -11.166 -18.535 -77.691 1.00 42.78 257 A 1 ATOM 2074 O O . ASP A 0 257 . -11.870 -16.937 -74.807 1.00 42.78 257 A 1 ATOM 2075 C CG . ASP A 0 257 . -10.353 -19.587 -78.443 1.00 42.78 257 A 1 ATOM 2076 O OD1 . ASP A 0 257 . -9.134 -19.340 -78.649 1.00 42.78 257 A 1 ATOM 2077 O OD2 . ASP A 0 257 . -10.948 -20.620 -78.807 1.00 42.78 257 A 1 ATOM 2078 N N . THR A 0 258 . -9.709 -17.181 -75.086 1.00 42.12 258 A 1 ATOM 2079 C CA . THR A 0 258 . -8.563 -17.158 -76.030 1.00 42.12 258 A 1 ATOM 2080 C C . THR A 0 258 . -7.175 -17.535 -75.464 1.00 42.12 258 A 1 ATOM 2081 C CB . THR A 0 258 . -8.391 -15.753 -76.662 1.00 42.12 258 A 1 ATOM 2082 O O . THR A 0 258 . -6.796 -17.173 -74.357 1.00 42.12 258 A 1 ATOM 2083 C CG2 . THR A 0 258 . -9.494 -15.276 -77.603 1.00 42.12 258 A 1 ATOM 2084 O OG1 . THR A 0 258 . -8.275 -14.750 -75.688 1.00 42.12 258 A 1 ATOM 2085 N N . LYS A 0 259 . -6.387 -18.222 -76.315 1.00 41.56 259 A 1 ATOM 2086 C CA . LYS A 0 259 . -4.915 -18.128 -76.568 1.00 41.56 259 A 1 ATOM 2087 C C . LYS A 0 259 . -4.030 -17.494 -75.458 1.00 41.56 259 A 1 ATOM 2088 C CB . LYS A 0 259 . -4.745 -17.339 -77.888 1.00 41.56 259 A 1 ATOM 2089 O O . LYS A 0 259 . -4.163 -16.323 -75.142 1.00 41.56 259 A 1 ATOM 2090 C CG . LYS A 0 259 . -5.417 -18.014 -79.108 1.00 41.56 259 A 1 ATOM 2091 C CD . LYS A 0 259 . -5.844 -17.014 -80.195 1.00 41.56 259 A 1 ATOM 2092 C CE . LYS A 0 259 . -6.724 -17.738 -81.228 1.00 41.56 259 A 1 ATOM 2093 N NZ . LYS A 0 259 . -7.393 -16.800 -82.168 1.00 41.56 259 A 1 ATOM 2094 N N . ARG A 0 260 . -2.927 -18.128 -75.017 1.00 36.54 260 A 1 ATOM 2095 C CA . ARG A 0 260 . -1.744 -18.464 -75.854 1.00 36.54 260 A 1 ATOM 2096 C C . ARG A 0 260 . -0.853 -19.555 -75.213 1.00 36.54 260 A 1 ATOM 2097 C CB . ARG A 0 260 . -0.939 -17.150 -76.026 1.00 36.54 260 A 1 ATOM 2098 O O . ARG A 0 260 . -0.646 -19.580 -74.008 1.00 36.54 260 A 1 ATOM 2099 C CG . ARG A 0 260 . 0.185 -17.140 -77.078 1.00 36.54 260 A 1 ATOM 2100 C CD . ARG A 0 260 . 0.831 -15.741 -77.112 1.00 36.54 260 A 1 ATOM 2101 N NE . ARG A 0 260 . 1.894 -15.607 -78.134 1.00 36.54 260 A 1 ATOM 2102 N NH1 . ARG A 0 260 . 2.655 -13.533 -77.483 1.00 36.54 260 A 1 ATOM 2103 N NH2 . ARG A 0 260 . 3.586 -14.530 -79.238 1.00 36.54 260 A 1 ATOM 2104 C CZ . ARG A 0 260 . 2.703 -14.565 -78.278 1.00 36.54 260 A 1 ATOM 2105 N N . ARG A 0 261 . -0.288 -20.443 -76.046 1.00 39.65 261 A 1 ATOM 2106 C CA . ARG A 0 261 . 0.678 -21.519 -75.686 1.00 39.65 261 A 1 ATOM 2107 C C . ARG A 0 261 . 2.073 -20.914 -75.338 1.00 39.65 261 A 1 ATOM 2108 C CB . ARG A 0 261 . 0.672 -22.542 -76.847 1.00 39.65 261 A 1 ATOM 2109 O O . ARG A 0 261 . 2.296 -19.749 -75.642 1.00 39.65 261 A 1 ATOM 2110 C CG . ARG A 0 261 . -0.692 -23.234 -77.065 1.00 39.65 261 A 1 ATOM 2111 C CD . ARG A 0 261 . -0.669 -24.156 -78.298 1.00 39.65 261 A 1 ATOM 2112 N NE . ARG A 0 261 . -1.898 -24.972 -78.403 1.00 39.65 261 A 1 ATOM 2113 N NH1 . ARG A 0 261 . -1.615 -25.808 -80.536 1.00 39.65 261 A 1 ATOM 2114 N NH2 . ARG A 0 261 . -3.346 -26.483 -79.315 1.00 39.65 261 A 1 ATOM 2115 C CZ . ARG A 0 261 . -2.276 -25.746 -79.412 1.00 39.65 261 A 1 ATOM 2116 N N . ARG A 0 262 . 3.087 -21.616 -74.798 1.00 35.91 262 A 1 ATOM 2117 C CA . ARG A 0 262 . 3.524 -23.009 -75.059 1.00 35.91 262 A 1 ATOM 2118 C C . ARG A 0 262 . 4.620 -23.442 -74.063 1.00 35.91 262 A 1 ATOM 2119 C CB . ARG A 0 262 . 4.145 -22.981 -76.479 1.00 35.91 262 A 1 ATOM 2120 O O . ARG A 0 262 . 5.532 -22.666 -73.811 1.00 35.91 262 A 1 ATOM 2121 C CG . ARG A 0 262 . 4.199 -24.294 -77.273 1.00 35.91 262 A 1 ATOM 2122 C CD . ARG A 0 262 . 4.752 -23.964 -78.676 1.00 35.91 262 A 1 ATOM 2123 N NE . ARG A 0 262 . 4.368 -24.958 -79.704 1.00 35.91 262 A 1 ATOM 2124 N NH1 . ARG A 0 262 . 4.057 -23.503 -81.476 1.00 35.91 262 A 1 ATOM 2125 N NH2 . ARG A 0 262 . 3.785 -25.680 -81.796 1.00 35.91 262 A 1 ATOM 2126 C CZ . ARG A 0 262 . 4.075 -24.709 -80.976 1.00 35.91 262 A 1 ATOM 2127 N N . SER A 0 263 . 4.603 -24.690 -73.598 1.00 33.90 263 A 1 ATOM 2128 C CA . SER A 0 263 . 5.678 -25.306 -72.795 1.00 33.90 263 A 1 ATOM 2129 C C . SER A 0 263 . 6.302 -26.508 -73.521 1.00 33.90 263 A 1 ATOM 2130 C CB . SER A 0 263 . 5.150 -25.688 -71.398 1.00 33.90 263 A 1 ATOM 2131 O O . SER A 0 263 . 5.623 -27.186 -74.298 1.00 33.90 263 A 1 ATOM 2132 O OG . SER A 0 263 . 3.818 -26.168 -71.450 1.00 33.90 263 A 1 ATOM 2133 N N . ARG A 0 264 . 7.599 -26.783 -73.296 1.00 36.07 264 A 1 ATOM 2134 C CA . ARG A 0 264 . 8.236 -28.074 -73.629 1.00 36.07 264 A 1 ATOM 2135 C C . ARG A 0 264 . 9.537 -28.300 -72.850 1.00 36.07 264 A 1 ATOM 2136 C CB . ARG A 0 264 . 8.459 -28.221 -75.154 1.00 36.07 264 A 1 ATOM 2137 O O . ARG A 0 264 . 10.343 -27.390 -72.708 1.00 36.07 264 A 1 ATOM 2138 C CG . ARG A 0 264 . 7.698 -29.458 -75.659 1.00 36.07 264 A 1 ATOM 2139 C CD . ARG A 0 264 . 7.665 -29.589 -77.186 1.00 36.07 264 A 1 ATOM 2140 N NE . ARG A 0 264 . 6.756 -30.688 -77.580 1.00 36.07 264 A 1 ATOM 2141 N NH1 . ARG A 0 264 . 6.681 -30.307 -79.846 1.00 36.07 264 A 1 ATOM 2142 N NH2 . ARG A 0 264 . 5.475 -31.964 -78.966 1.00 36.07 264 A 1 ATOM 2143 C CZ . ARG A 0 264 . 6.310 -30.978 -78.791 1.00 36.07 264 A 1 ATOM 2144 N N . SER A 0 265 . 9.703 -29.523 -72.355 1.00 35.25 265 A 1 ATOM 2145 C CA . SER A 0 265 . 10.778 -29.957 -71.448 1.00 35.25 265 A 1 ATOM 2146 C C . SER A 0 265 . 11.913 -30.693 -72.181 1.00 35.25 265 A 1 ATOM 2147 C CB . SER A 0 265 . 10.185 -30.897 -70.377 1.00 35.25 265 A 1 ATOM 2148 O O . SER A 0 265 . 11.742 -31.037 -73.352 1.00 35.25 265 A 1 ATOM 2149 O OG . SER A 0 265 . 8.861 -30.535 -70.023 1.00 35.25 265 A 1 ATOM 2150 N N . ARG A 0 266 . 12.971 -31.052 -71.418 1.00 37.61 266 A 1 ATOM 2151 C CA . ARG A 0 266 . 14.143 -31.937 -71.697 1.00 37.61 266 A 1 ATOM 2152 C C . ARG A 0 266 . 15.481 -31.180 -71.827 1.00 37.61 266 A 1 ATOM 2153 C CB . ARG A 0 266 . 13.948 -32.850 -72.935 1.00 37.61 266 A 1 ATOM 2154 O O . ARG A 0 266 . 15.472 -30.064 -72.320 1.00 37.61 266 A 1 ATOM 2155 C CG . ARG A 0 266 . 12.809 -33.882 -72.819 1.00 37.61 266 A 1 ATOM 2156 C CD . ARG A 0 266 . 12.361 -34.346 -74.214 1.00 37.61 266 A 1 ATOM 2157 N NE . ARG A 0 266 . 11.304 -35.378 -74.144 1.00 37.61 266 A 1 ATOM 2158 N NH1 . ARG A 0 266 . 10.776 -35.447 -76.382 1.00 37.61 266 A 1 ATOM 2159 N NH2 . ARG A 0 266 . 9.752 -36.834 -74.970 1.00 37.61 266 A 1 ATOM 2160 C CZ . ARG A 0 266 . 10.616 -35.876 -75.160 1.00 37.61 266 A 1 ATOM 2161 N N . SER A 0 267 . 16.667 -31.726 -71.511 1.00 37.08 267 A 1 ATOM 2162 C CA . SER A 0 267 . 17.114 -32.729 -70.508 1.00 37.08 267 A 1 ATOM 2163 C C . SER A 0 267 . 18.633 -32.987 -70.662 1.00 37.08 267 A 1 ATOM 2164 C CB . SER A 0 267 . 16.479 -34.125 -70.691 1.00 37.08 267 A 1 ATOM 2165 O O . SER A 0 267 . 19.042 -33.385 -71.745 1.00 37.08 267 A 1 ATOM 2166 O OG . SER A 0 267 . 15.354 -34.324 -69.854 1.00 37.08 267 A 1 ATOM 2167 N N . ARG A 0 268 . 19.398 -32.981 -69.551 1.00 36.33 268 A 1 ATOM 2168 C CA . ARG A 0 268 . 20.703 -33.682 -69.341 1.00 36.33 268 A 1 ATOM 2169 C C . ARG A 0 268 . 21.964 -33.195 -70.115 1.00 36.33 268 A 1 ATOM 2170 C CB . ARG A 0 268 . 20.504 -35.207 -69.537 1.00 36.33 268 A 1 ATOM 2171 O O . ARG A 0 268 . 21.874 -32.610 -71.180 1.00 36.33 268 A 1 ATOM 2172 C CG . ARG A 0 268 . 19.467 -35.868 -68.609 1.00 36.33 268 A 1 ATOM 2173 C CD . ARG A 0 268 . 19.197 -37.316 -69.053 1.00 36.33 268 A 1 ATOM 2174 N NE . ARG A 0 268 . 18.326 -38.041 -68.103 1.00 36.33 268 A 1 ATOM 2175 N NH1 . ARG A 0 268 . 17.781 -39.836 -69.447 1.00 36.33 268 A 1 ATOM 2176 N NH2 . ARG A 0 268 . 17.051 -39.778 -67.348 1.00 36.33 268 A 1 ATOM 2177 C CZ . ARG A 0 268 . 17.726 -39.207 -68.306 1.00 36.33 268 A 1 ATOM 2178 N N . HIS A 0 269 . 23.132 -33.574 -69.562 1.00 36.23 269 A 1 ATOM 2179 C CA . HIS A 0 269 . 24.536 -33.382 -70.016 1.00 36.23 269 A 1 ATOM 2180 C C . HIS A 0 269 . 25.068 -31.928 -70.015 1.00 36.23 269 A 1 ATOM 2181 C CB . HIS A 0 269 . 24.801 -34.133 -71.330 1.00 36.23 269 A 1 ATOM 2182 O O . HIS A 0 269 . 24.383 -31.027 -70.471 1.00 36.23 269 A 1 ATOM 2183 C CG . HIS A 0 269 . 24.579 -35.618 -71.185 1.00 36.23 269 A 1 ATOM 2184 C CD2 . HIS A 0 269 . 25.516 -36.547 -70.823 1.00 36.23 269 A 1 ATOM 2185 N ND1 . HIS A 0 269 . 23.382 -36.283 -71.328 1.00 36.23 269 A 1 ATOM 2186 C CE1 . HIS A 0 269 . 23.594 -37.581 -71.047 1.00 36.23 269 A 1 ATOM 2187 N NE2 . HIS A 0 269 . 24.876 -37.782 -70.714 1.00 36.23 269 A 1 ATOM 2188 N N . ARG A 0 270 . 26.240 -31.557 -69.456 1.00 35.90 270 A 1 ATOM 2189 C CA . ARG A 0 270 . 27.497 -32.225 -68.992 1.00 35.90 270 A 1 ATOM 2190 C C . ARG A 0 270 . 28.599 -32.447 -70.052 1.00 35.90 270 A 1 ATOM 2191 C CB . ARG A 0 270 . 27.291 -33.449 -68.059 1.00 35.90 270 A 1 ATOM 2192 O O . ARG A 0 270 . 28.844 -33.581 -70.447 1.00 35.90 270 A 1 ATOM 2193 C CG . ARG A 0 270 . 28.521 -33.730 -67.162 1.00 35.90 270 A 1 ATOM 2194 C CD . ARG A 0 270 . 28.410 -35.066 -66.401 1.00 35.90 270 A 1 ATOM 2195 N NE . ARG A 0 270 . 29.441 -35.197 -65.343 1.00 35.90 270 A 1 ATOM 2196 N NH1 . ARG A 0 270 . 29.225 -37.454 -64.904 1.00 35.90 270 A 1 ATOM 2197 N NH2 . ARG A 0 270 . 30.607 -36.229 -63.669 1.00 35.90 270 A 1 ATOM 2198 C CZ . ARG A 0 270 . 29.751 -36.288 -64.651 1.00 35.90 270 A 1 ATOM 2199 N N . ARG A 0 271 . 29.324 -31.369 -70.398 1.00 37.19 271 A 1 ATOM 2200 C CA . ARG A 0 271 . 30.774 -31.254 -70.746 1.00 37.19 271 A 1 ATOM 2201 C C . ARG A 0 271 . 31.087 -29.739 -70.821 1.00 37.19 271 A 1 ATOM 2202 C CB . ARG A 0 271 . 31.091 -31.982 -72.076 1.00 37.19 271 A 1 ATOM 2203 O O . ARG A 0 271 . 30.226 -28.998 -71.269 1.00 37.19 271 A 1 ATOM 2204 C CG . ARG A 0 271 . 31.617 -33.422 -71.868 1.00 37.19 271 A 1 ATOM 2205 C CD . ARG A 0 271 . 31.239 -34.364 -73.026 1.00 37.19 271 A 1 ATOM 2206 N NE . ARG A 0 271 . 31.686 -35.756 -72.784 1.00 37.19 271 A 1 ATOM 2207 N NH1 . ARG A 0 271 . 31.052 -36.664 -74.804 1.00 37.19 271 A 1 ATOM 2208 N NH2 . ARG A 0 271 . 32.004 -37.967 -73.273 1.00 37.19 271 A 1 ATOM 2209 C CZ . ARG A 0 271 . 31.578 -36.783 -73.617 1.00 37.19 271 A 1 ATOM 2210 N N . GLN A 0 272 . 32.141 -29.160 -70.235 1.00 38.20 272 A 1 ATOM 2211 C CA . GLN A 0 272 . 33.594 -29.397 -70.350 1.00 38.20 272 A 1 ATOM 2212 C C . GLN A 0 272 . 34.199 -29.083 -71.735 1.00 38.20 272 A 1 ATOM 2213 C CB . GLN A 0 272 . 34.090 -30.740 -69.761 1.00 38.20 272 A 1 ATOM 2214 O O . GLN A 0 272 . 34.525 -29.998 -72.488 1.00 38.20 272 A 1 ATOM 2215 C CG . GLN A 0 272 . 34.220 -30.754 -68.226 1.00 38.20 272 A 1 ATOM 2216 C CD . GLN A 0 272 . 35.400 -29.925 -67.704 1.00 38.20 272 A 1 ATOM 2217 N NE2 . GLN A 0 272 . 35.739 -30.028 -66.439 1.00 38.20 272 A 1 ATOM 2218 O OE1 . GLN A 0 272 . 36.027 -29.161 -68.417 1.00 38.20 272 A 1 ATOM 2219 N N . ARG A 0 273 . 34.412 -27.787 -72.029 1.00 32.87 273 A 1 ATOM 2220 C CA . ARG A 0 273 . 35.613 -27.263 -72.723 1.00 32.87 273 A 1 ATOM 2221 C C . ARG A 0 273 . 35.753 -25.746 -72.492 1.00 32.87 273 A 1 ATOM 2222 C CB . ARG A 0 273 . 35.627 -27.632 -74.225 1.00 32.87 273 A 1 ATOM 2223 O O . ARG A 0 273 . 34.817 -25.112 -72.015 1.00 32.87 273 A 1 ATOM 2224 C CG . ARG A 0 273 . 37.036 -28.081 -74.665 1.00 32.87 273 A 1 ATOM 2225 C CD . ARG A 0 273 . 37.016 -28.743 -76.050 1.00 32.87 273 A 1 ATOM 2226 N NE . ARG A 0 273 . 38.373 -29.045 -76.562 1.00 32.87 273 A 1 ATOM 2227 N NH1 . ARG A 0 273 . 38.697 -31.124 -75.619 1.00 32.87 273 A 1 ATOM 2228 N NH2 . ARG A 0 273 . 40.217 -30.305 -77.025 1.00 32.87 273 A 1 ATOM 2229 C CZ . ARG A 0 273 . 39.084 -30.151 -76.397 1.00 32.87 273 A 1 ATOM 2230 N N . SER A 0 274 . 36.930 -25.185 -72.765 1.00 35.14 274 A 1 ATOM 2231 C CA . SER A 0 274 . 37.367 -23.860 -72.288 1.00 35.14 274 A 1 ATOM 2232 C C . SER A 0 274 . 37.965 -22.967 -73.393 1.00 35.14 274 A 1 ATOM 2233 C CB . SER A 0 274 . 38.367 -24.070 -71.129 1.00 35.14 274 A 1 ATOM 2234 O O . SER A 0 274 . 38.287 -23.470 -74.468 1.00 35.14 274 A 1 ATOM 2235 O OG . SER A 0 274 . 39.218 -25.189 -71.328 1.00 35.14 274 A 1 ATOM 2236 N N . LYS A 0 275 . 38.178 -21.675 -73.050 1.00 39.29 275 A 1 ATOM 2237 C CA . LYS A 0 275 . 38.994 -20.598 -73.688 1.00 39.29 275 A 1 ATOM 2238 C C . LYS A 0 275 . 38.223 -19.361 -74.210 1.00 39.29 275 A 1 ATOM 2239 C CB . LYS A 0 275 . 40.014 -21.110 -74.739 1.00 39.29 275 A 1 ATOM 2240 O O . LYS A 0 275 . 37.052 -19.424 -74.552 1.00 39.29 275 A 1 ATOM 2241 C CG . LYS A 0 275 . 41.130 -21.982 -74.130 1.00 39.29 275 A 1 ATOM 2242 C CD . LYS A 0 275 . 42.102 -22.503 -75.201 1.00 39.29 275 A 1 ATOM 2243 C CE . LYS A 0 275 . 43.245 -23.290 -74.539 1.00 39.29 275 A 1 ATOM 2244 N NZ . LYS A 0 275 . 44.259 -23.754 -75.524 1.00 39.29 275 A 1 ATOM 2245 N N . SER A 0 276 . 38.964 -18.244 -74.264 1.00 36.94 276 A 1 ATOM 2246 C CA . SER A 0 276 . 38.722 -17.020 -75.062 1.00 36.94 276 A 1 ATOM 2247 C C . SER A 0 276 . 37.673 -15.980 -74.619 1.00 36.94 276 A 1 ATOM 2248 C CB . SER A 0 276 . 38.680 -17.342 -76.557 1.00 36.94 276 A 1 ATOM 2249 O O . SER A 0 276 . 36.833 -15.542 -75.392 1.00 36.94 276 A 1 ATOM 2250 O OG . SER A 0 276 . 39.882 -18.017 -76.896 1.00 36.94 276 A 1 ATOM 2251 N N . ARG A 0 277 . 37.856 -15.453 -73.400 1.00 32.85 277 A 1 ATOM 2252 C CA . ARG A 0 277 . 38.181 -14.022 -73.160 1.00 32.85 277 A 1 ATOM 2253 C C . ARG A 0 277 . 37.643 -12.992 -74.191 1.00 32.85 277 A 1 ATOM 2254 C CB . ARG A 0 277 . 39.727 -13.950 -73.046 1.00 32.85 277 A 1 ATOM 2255 O O . ARG A 0 277 . 38.398 -12.535 -75.045 1.00 32.85 277 A 1 ATOM 2256 C CG . ARG A 0 277 . 40.337 -12.625 -72.543 1.00 32.85 277 A 1 ATOM 2257 C CD . ARG A 0 277 . 41.874 -12.711 -72.628 1.00 32.85 277 A 1 ATOM 2258 N NE . ARG A 0 277 . 42.560 -11.567 -71.988 1.00 32.85 277 A 1 ATOM 2259 N NH1 . ARG A 0 277 . 44.726 -12.267 -72.361 1.00 32.85 277 A 1 ATOM 2260 N NH2 . ARG A 0 277 . 44.371 -10.385 -71.238 1.00 32.85 277 A 1 ATOM 2261 C CZ . ARG A 0 277 . 43.873 -11.412 -71.867 1.00 32.85 277 A 1 ATOM 2262 N N . SER A 0 278 . 36.424 -12.488 -73.994 1.00 41.51 278 A 1 ATOM 2263 C CA . SER A 0 278 . 35.961 -11.198 -74.544 1.00 41.51 278 A 1 ATOM 2264 C C . SER A 0 278 . 35.375 -10.318 -73.430 1.00 41.51 278 A 1 ATOM 2265 C CB . SER A 0 278 . 34.980 -11.401 -75.707 1.00 41.51 278 A 1 ATOM 2266 O O . SER A 0 278 . 34.774 -10.823 -72.482 1.00 41.51 278 A 1 ATOM 2267 O OG . SER A 0 278 . 33.824 -12.094 -75.285 1.00 41.51 278 A 1 ATOM 2268 N N . LYS A 0 279 . 35.588 -8.997 -73.494 1.00 37.40 279 A 1 ATOM 2269 C CA . LYS A 0 279 . 35.181 -8.061 -72.429 1.00 37.40 279 A 1 ATOM 2270 C C . LYS A 0 279 . 33.667 -7.816 -72.475 1.00 37.40 279 A 1 ATOM 2271 C CB . LYS A 0 279 . 35.915 -6.710 -72.576 1.00 37.40 279 A 1 ATOM 2272 O O . LYS A 0 279 . 33.189 -7.231 -73.440 1.00 37.40 279 A 1 ATOM 2273 C CG . LYS A 0 279 . 37.448 -6.747 -72.430 1.00 37.40 279 A 1 ATOM 2274 C CD . LYS A 0 279 . 38.028 -5.351 -72.735 1.00 37.40 279 A 1 ATOM 2275 C CE . LYS A 0 279 . 39.563 -5.315 -72.679 1.00 37.40 279 A 1 ATOM 2276 N NZ . LYS A 0 279 . 40.103 -4.000 -73.126 1.00 37.40 279 A 1 ATOM 2277 N N . LEU A 0 280 . 32.937 -8.156 -71.412 1.00 39.80 280 A 1 ATOM 2278 C CA . LEU A 0 280 . 31.583 -7.643 -71.178 1.00 39.80 280 A 1 ATOM 2279 C C . LEU A 0 280 . 31.421 -7.259 -69.702 1.00 39.80 280 A 1 ATOM 2280 C CB . LEU A 0 280 . 30.521 -8.663 -71.643 1.00 39.80 280 A 1 ATOM 2281 O O . LEU A 0 280 . 31.627 -8.083 -68.813 1.00 39.80 280 A 1 ATOM 2282 C CG . LEU A 0 280 . 29.289 -7.965 -72.254 1.00 39.80 280 A 1 ATOM 2283 C CD1 . LEU A 0 280 . 29.558 -7.550 -73.703 1.00 39.80 280 A 1 ATOM 2284 C CD2 . LEU A 0 280 . 28.073 -8.889 -72.243 1.00 39.80 280 A 1 ATOM 2285 N N . VAL A 0 281 . 31.079 -5.997 -69.435 1.00 42.33 281 A 1 ATOM 2286 C CA . VAL A 0 281 . 30.962 -5.467 -68.068 1.00 42.33 281 A 1 ATOM 2287 C C . VAL A 0 281 . 29.605 -5.859 -67.485 1.00 42.33 281 A 1 ATOM 2288 C CB . VAL A 0 281 . 31.201 -3.940 -68.031 1.00 42.33 281 A 1 ATOM 2289 O O . VAL A 0 281 . 28.621 -5.136 -67.630 1.00 42.33 281 A 1 ATOM 2290 C CG1 . VAL A 0 281 . 31.098 -3.375 -66.606 1.00 42.33 281 A 1 ATOM 2291 C CG2 . VAL A 0 281 . 32.603 -3.594 -68.554 1.00 42.33 281 A 1 ATOM 2292 N N . GLN A 0 282 . 29.539 -7.005 -66.802 1.00 41.24 282 A 1 ATOM 2293 C CA . GLN A 0 282 . 28.380 -7.314 -65.966 1.00 41.24 282 A 1 ATOM 2294 C C . GLN A 0 282 . 28.443 -6.500 -64.672 1.00 41.24 282 A 1 ATOM 2295 C CB . GLN A 0 282 . 28.212 -8.817 -65.715 1.00 41.24 282 A 1 ATOM 2296 O O . GLN A 0 282 . 29.254 -6.751 -63.783 1.00 41.24 282 A 1 ATOM 2297 C CG . GLN A 0 282 . 27.780 -9.546 -67.002 1.00 41.24 282 A 1 ATOM 2298 C CD . GLN A 0 282 . 27.002 -10.838 -66.756 1.00 41.24 282 A 1 ATOM 2299 N NE2 . GLN A 0 282 . 26.590 -11.522 -67.801 1.00 41.24 282 A 1 ATOM 2300 O OE1 . GLN A 0 282 . 26.713 -11.250 -65.646 1.00 41.24 282 A 1 ATOM 2301 N N . LYS A 0 283 . 27.568 -5.497 -64.594 1.00 36.79 283 A 1 ATOM 2302 C CA . LYS A 0 283 . 27.384 -4.620 -63.436 1.00 36.79 283 A 1 ATOM 2303 C C . LYS A 0 283 . 26.857 -5.465 -62.259 1.00 36.79 283 A 1 ATOM 2304 C CB . LYS A 0 283 . 26.425 -3.499 -63.883 1.00 36.79 283 A 1 ATOM 2305 O O . LYS A 0 283 . 25.769 -6.031 -62.392 1.00 36.79 283 A 1 ATOM 2306 C CG . LYS A 0 283 . 26.436 -2.233 -63.013 1.00 36.79 283 A 1 ATOM 2307 C CD . LYS A 0 283 . 25.655 -1.119 -63.737 1.00 36.79 283 A 1 ATOM 2308 C CE . LYS A 0 283 . 25.739 0.224 -62.999 1.00 36.79 283 A 1 ATOM 2309 N NZ . LYS A 0 283 . 25.109 1.324 -63.778 1.00 36.79 283 A 1 ATOM 2310 N N . PRO A 0 284 . 27.591 -5.604 -61.138 1.00 41.90 284 A 1 ATOM 2311 C CA . PRO A 0 284 . 27.121 -6.404 -60.013 1.00 41.90 284 A 1 ATOM 2312 C C . PRO A 0 284 . 25.845 -5.788 -59.435 1.00 41.90 284 A 1 ATOM 2313 C CB . PRO A 0 284 . 28.273 -6.441 -59.004 1.00 41.90 284 A 1 ATOM 2314 O O . PRO A 0 284 . 25.711 -4.565 -59.360 1.00 41.90 284 A 1 ATOM 2315 C CG . PRO A 0 284 . 29.040 -5.153 -59.303 1.00 41.90 284 A 1 ATOM 2316 C CD . PRO A 0 284 . 28.871 -4.989 -60.815 1.00 41.90 284 A 1 ATOM 2317 N N . LYS A 0 285 . 24.904 -6.641 -59.021 1.00 42.37 285 A 1 ATOM 2318 C CA . LYS A 0 285 . 23.689 -6.210 -58.320 1.00 42.37 285 A 1 ATOM 2319 C C . LYS A 0 285 . 24.123 -5.547 -57.015 1.00 42.37 285 A 1 ATOM 2320 C CB . LYS A 0 285 . 22.760 -7.411 -58.071 1.00 42.37 285 A 1 ATOM 2321 O O . LYS A 0 285 . 24.726 -6.207 -56.172 1.00 42.37 285 A 1 ATOM 2322 C CG . LYS A 0 285 . 22.179 -7.960 -59.385 1.00 42.37 285 A 1 ATOM 2323 C CD . LYS A 0 285 . 21.428 -9.278 -59.163 1.00 42.37 285 A 1 ATOM 2324 C CE . LYS A 0 285 . 20.889 -9.792 -60.504 1.00 42.37 285 A 1 ATOM 2325 N NZ . LYS A 0 285 . 20.277 -11.137 -60.372 1.00 42.37 285 A 1 ATOM 2326 N N . SER A 0 286 . 23.872 -4.247 -56.884 1.00 41.30 286 A 1 ATOM 2327 C CA . SER A 0 286 . 24.288 -3.473 -55.716 1.00 41.30 286 A 1 ATOM 2328 C C . SER A 0 286 . 23.671 -4.063 -54.444 1.00 41.30 286 A 1 ATOM 2329 C CB . SER A 0 286 . 23.863 -2.008 -55.866 1.00 41.30 286 A 1 ATOM 2330 O O . SER A 0 286 . 22.462 -4.321 -54.448 1.00 41.30 286 A 1 ATOM 2331 O OG . SER A 0 286 . 22.500 -1.928 -56.243 1.00 41.30 286 A 1 ATOM 2332 N N . PRO A 0 287 . 24.444 -4.254 -53.357 1.00 48.28 287 A 1 ATOM 2333 C CA . PRO A 0 287 . 23.849 -4.561 -52.063 1.00 48.28 287 A 1 ATOM 2334 C C . PRO A 0 287 . 22.887 -3.432 -51.679 1.00 48.28 287 A 1 ATOM 2335 C CB . PRO A 0 287 . 25.021 -4.693 -51.086 1.00 48.28 287 A 1 ATOM 2336 O O . PRO A 0 287 . 23.110 -2.275 -52.040 1.00 48.28 287 A 1 ATOM 2337 C CG . PRO A 0 287 . 26.086 -3.780 -51.695 1.00 48.28 287 A 1 ATOM 2338 C CD . PRO A 0 287 . 25.859 -3.941 -53.199 1.00 48.28 287 A 1 ATOM 2339 N N . VAL A 0 288 . 21.813 -3.768 -50.963 1.00 47.68 288 A 1 ATOM 2340 C CA . VAL A 0 288 . 20.849 -2.781 -50.458 1.00 47.68 288 A 1 ATOM 2341 C C . VAL A 0 288 . 21.608 -1.791 -49.576 1.00 47.68 288 A 1 ATOM 2342 C CB . VAL A 0 288 . 19.717 -3.477 -49.672 1.00 47.68 288 A 1 ATOM 2343 O O . VAL A 0 288 . 22.085 -2.174 -48.507 1.00 47.68 288 A 1 ATOM 2344 C CG1 . VAL A 0 288 . 18.728 -2.473 -49.066 1.00 47.68 288 A 1 ATOM 2345 C CG2 . VAL A 0 288 . 18.920 -4.422 -50.584 1.00 47.68 288 A 1 ATOM 2346 N N . THR A 0 289 . 21.774 -0.542 -50.028 1.00 54.13 289 A 1 ATOM 2347 C CA . THR A 0 289 . 22.502 0.448 -49.231 1.00 54.13 289 A 1 ATOM 2348 C C . THR A 0 289 . 21.656 0.835 -48.028 1.00 54.13 289 A 1 ATOM 2349 C CB . THR A 0 289 . 23.025 1.679 -50.001 1.00 54.13 289 A 1 ATOM 2350 O O . THR A 0 289 . 20.470 1.156 -48.141 1.00 54.13 289 A 1 ATOM 2351 C CG2 . THR A 0 289 . 23.914 1.273 -51.177 1.00 54.13 289 A 1 ATOM 2352 O OG1 . THR A 0 289 . 22.018 2.529 -50.497 1.00 54.13 289 A 1 ATOM 2353 N N . ASP A 0 290 . 22.270 0.769 -46.848 1.00 70.53 290 A 1 ATOM 2354 C CA . ASP A 0 290 . 21.674 1.296 -45.630 1.00 70.53 290 A 1 ATOM 2355 C C . ASP A 0 290 . 21.587 2.816 -45.775 1.00 70.53 290 A 1 ATOM 2356 C CB . ASP A 0 290 . 22.504 0.853 -44.418 1.00 70.53 290 A 1 ATOM 2357 O O . ASP A 0 290 . 22.576 3.535 -45.609 1.00 70.53 290 A 1 ATOM 2358 C CG . ASP A 0 290 . 21.989 1.411 -43.087 1.00 70.53 290 A 1 ATOM 2359 O OD1 . ASP A 0 290 . 20.919 2.067 -43.073 1.00 70.53 290 A 1 ATOM 2360 O OD2 . ASP A 0 290 . 22.706 1.190 -42.085 1.00 70.53 290 A 1 ATOM 2361 N N . TRP A 0 291 . 20.396 3.306 -46.120 1.00 83.00 291 A 1 ATOM 2362 C CA . TRP A 0 291 . 20.164 4.718 -46.407 1.00 83.00 291 A 1 ATOM 2363 C C . TRP A 0 291 . 20.503 5.626 -45.218 1.00 83.00 291 A 1 ATOM 2364 C CB . TRP A 0 291 . 18.715 4.921 -46.864 1.00 83.00 291 A 1 ATOM 2365 O O . TRP A 0 291 . 20.749 6.811 -45.429 1.00 83.00 291 A 1 ATOM 2366 C CG . TRP A 0 291 . 17.659 4.586 -45.851 1.00 83.00 291 A 1 ATOM 2367 C CD1 . TRP A 0 291 . 16.942 3.440 -45.814 1.00 83.00 291 A 1 ATOM 2368 C CD2 . TRP A 0 291 . 17.193 5.382 -44.713 1.00 83.00 291 A 1 ATOM 2369 C CE2 . TRP A 0 291 . 16.182 4.644 -44.028 1.00 83.00 291 A 1 ATOM 2370 C CE3 . TRP A 0 291 . 17.522 6.650 -44.184 1.00 83.00 291 A 1 ATOM 2371 N NE1 . TRP A 0 291 . 16.064 3.475 -44.748 1.00 83.00 291 A 1 ATOM 2372 C CH2 . TRP A 0 291 . 15.882 6.405 -42.392 1.00 83.00 291 A 1 ATOM 2373 C CZ2 . TRP A 0 291 . 15.529 5.138 -42.888 1.00 83.00 291 A 1 ATOM 2374 C CZ3 . TRP A 0 291 . 16.881 7.154 -43.037 1.00 83.00 291 A 1 ATOM 2375 N N . ARG A 0 292 . 20.573 5.093 -43.986 1.00 77.54 292 A 1 ATOM 2376 C CA . ARG A 0 292 . 21.070 5.842 -42.824 1.00 77.54 292 A 1 ATOM 2377 C C . ARG A 0 292 . 22.553 6.164 -42.959 1.00 77.54 292 A 1 ATOM 2378 C CB . ARG A 0 292 . 20.846 5.056 -41.529 1.00 77.54 292 A 1 ATOM 2379 O O . ARG A 0 292 . 22.942 7.284 -42.655 1.00 77.54 292 A 1 ATOM 2380 C CG . ARG A 0 292 . 19.365 4.871 -41.187 1.00 77.54 292 A 1 ATOM 2381 C CD . ARG A 0 292 . 19.276 4.045 -39.903 1.00 77.54 292 A 1 ATOM 2382 N NE . ARG A 0 292 . 17.896 3.991 -39.383 1.00 77.54 292 A 1 ATOM 2383 N NH1 . ARG A 0 292 . 17.899 1.793 -38.711 1.00 77.54 292 A 1 ATOM 2384 N NH2 . ARG A 0 292 . 16.128 3.077 -38.279 1.00 77.54 292 A 1 ATOM 2385 C CZ . ARG A 0 292 . 17.318 2.957 -38.798 1.00 77.54 292 A 1 ATOM 2386 N N . LYS A 0 293 . 23.370 5.226 -43.450 1.00 77.73 293 A 1 ATOM 2387 C CA . LYS A 0 293 . 24.800 5.457 -43.714 1.00 77.73 293 A 1 ATOM 2388 C C . LYS A 0 293 . 24.994 6.441 -44.862 1.00 77.73 293 A 1 ATOM 2389 C CB . LYS A 0 293 . 25.534 4.135 -43.987 1.00 77.73 293 A 1 ATOM 2390 O O . LYS A 0 293 . 25.842 7.318 -44.758 1.00 77.73 293 A 1 ATOM 2391 C CG . LYS A 0 293 . 25.513 3.233 -42.748 1.00 77.73 293 A 1 ATOM 2392 C CD . LYS A 0 293 . 26.277 1.925 -42.974 1.00 77.73 293 A 1 ATOM 2393 C CE . LYS A 0 293 . 26.086 1.050 -41.732 1.00 77.73 293 A 1 ATOM 2394 N NZ . LYS A 0 293 . 26.876 -0.202 -41.806 1.00 77.73 293 A 1 ATOM 2395 N N . ASP A 0 294 . 24.165 6.355 -45.903 1.00 80.53 294 A 1 ATOM 2396 C CA . ASP A 0 294 . 24.178 7.335 -46.996 1.00 80.53 294 A 1 ATOM 2397 C C . ASP A 0 294 . 23.779 8.751 -46.525 1.00 80.53 294 A 1 ATOM 2398 C CB . ASP A 0 294 . 23.245 6.894 -48.134 1.00 80.53 294 A 1 ATOM 2399 O O . ASP A 0 294 . 24.333 9.728 -47.027 1.00 80.53 294 A 1 ATOM 2400 C CG . ASP A 0 294 . 23.697 5.673 -48.945 1.00 80.53 294 A 1 ATOM 2401 O OD1 . ASP A 0 294 . 24.923 5.471 -49.080 1.00 80.53 294 A 1 ATOM 2402 O OD2 . ASP A 0 294 . 22.789 4.988 -49.486 1.00 80.53 294 A 1 ATOM 2403 N N . LEU A 0 295 . 22.856 8.880 -45.559 1.00 80.81 295 A 1 ATOM 2404 C CA . LEU A 0 295 . 22.505 10.167 -44.937 1.00 80.81 295 A 1 ATOM 2405 C C . LEU A 0 295 . 23.628 10.694 -44.035 1.00 80.81 295 A 1 ATOM 2406 C CB . LEU A 0 295 . 21.181 10.065 -44.144 1.00 80.81 295 A 1 ATOM 2407 O O . LEU A 0 295 . 24.059 11.829 -44.204 1.00 80.81 295 A 1 ATOM 2408 C CG . LEU A 0 295 . 20.014 10.750 -44.870 1.00 80.81 295 A 1 ATOM 2409 C CD1 . LEU A 0 295 . 19.514 9.914 -46.047 1.00 80.81 295 A 1 ATOM 2410 C CD2 . LEU A 0 295 . 18.842 10.982 -43.918 1.00 80.81 295 A 1 ATOM 2411 N N . MET A 0 296 . 24.128 9.864 -43.113 1.00 79.67 296 A 1 ATOM 2412 C CA . MET A 0 296 . 25.217 10.221 -42.191 1.00 79.67 296 A 1 ATOM 2413 C C . MET A 0 296 . 26.496 10.628 -42.938 1.00 79.67 296 A 1 ATOM 2414 C CB . MET A 0 296 . 25.524 9.031 -41.265 1.00 79.67 296 A 1 ATOM 2415 O O . MET A 0 296 . 27.200 11.532 -42.508 1.00 79.67 296 A 1 ATOM 2416 C CG . MET A 0 296 . 24.435 8.756 -40.220 1.00 79.67 296 A 1 ATOM 2417 S SD . MET A 0 296 . 24.352 9.970 -38.880 1.00 79.67 296 A 1 ATOM 2418 C CE . MET A 0 296 . 23.178 9.149 -37.771 1.00 79.67 296 A 1 ATOM 2419 N N . ALA A 0 297 . 26.782 9.999 -44.082 1.00 84.18 297 A 1 ATOM 2420 C CA . ALA A 0 297 . 27.921 10.330 -44.938 1.00 84.18 297 A 1 ATOM 2421 C C . ALA A 0 297 . 27.645 11.473 -45.941 1.00 84.18 297 A 1 ATOM 2422 C CB . ALA A 0 297 . 28.386 9.041 -45.632 1.00 84.18 297 A 1 ATOM 2423 O O . ALA A 0 297 . 28.417 11.644 -46.885 1.00 84.18 297 A 1 ATOM 2424 N N . GLY A 0 298 . 26.525 12.199 -45.820 1.00 77.84 298 A 1 ATOM 2425 C CA . GLY A 0 298 . 26.153 13.317 -46.702 1.00 77.84 298 A 1 ATOM 2426 C C . GLY A 0 298 . 25.834 12.941 -48.159 1.00 77.84 298 A 1 ATOM 2427 O O . GLY A 0 298 . 25.538 13.813 -48.975 1.00 77.84 298 A 1 ATOM 2428 N N . ARG A 0 299 . 25.858 11.648 -48.509 1.00 80.46 299 A 1 ATOM 2429 C CA . ARG A 0 299 . 25.655 11.136 -49.879 1.00 80.46 299 A 1 ATOM 2430 C C . ARG A 0 299 . 24.198 11.218 -50.338 1.00 80.46 299 A 1 ATOM 2431 C CB . ARG A 0 299 . 26.185 9.694 -49.992 1.00 80.46 299 A 1 ATOM 2432 O O . ARG A 0 299 . 23.935 11.122 -51.535 1.00 80.46 299 A 1 ATOM 2433 C CG . ARG A 0 299 . 27.700 9.613 -49.755 1.00 80.46 299 A 1 ATOM 2434 C CD . ARG A 0 299 . 28.219 8.175 -49.876 1.00 80.46 299 A 1 ATOM 2435 N NE . ARG A 0 299 . 29.664 8.119 -49.573 1.00 80.46 299 A 1 ATOM 2436 N NH1 . ARG A 0 299 . 30.498 8.104 -51.718 1.00 80.46 299 A 1 ATOM 2437 N NH2 . ARG A 0 299 . 31.902 8.163 -49.988 1.00 80.46 299 A 1 ATOM 2438 C CZ . ARG A 0 299 . 30.675 8.125 -50.426 1.00 80.46 299 A 1 ATOM 2439 N N . ARG A 0 300 . 23.246 11.387 -49.414 1.00 74.96 300 A 1 ATOM 2440 C CA . ARG A 0 300 . 21.814 11.579 -49.701 1.00 74.96 300 A 1 ATOM 2441 C C . ARG A 0 300 . 21.233 12.676 -48.810 1.00 74.96 300 A 1 ATOM 2442 C CB . ARG A 0 300 . 21.066 10.251 -49.506 1.00 74.96 300 A 1 ATOM 2443 O O . ARG A 0 300 . 21.360 12.614 -47.595 1.00 74.96 300 A 1 ATOM 2444 C CG . ARG A 0 300 . 21.450 9.203 -50.562 1.00 74.96 300 A 1 ATOM 2445 C CD . ARG A 0 300 . 20.742 7.867 -50.321 1.00 74.96 300 A 1 ATOM 2446 N NE . ARG A 0 300 . 19.349 7.892 -50.795 1.00 74.96 300 A 1 ATOM 2447 N NH1 . ARG A 0 300 . 18.966 5.643 -50.577 1.00 74.96 300 A 1 ATOM 2448 N NH2 . ARG A 0 300 . 17.404 6.962 -51.498 1.00 74.96 300 A 1 ATOM 2449 C CZ . ARG A 0 300 . 18.579 6.834 -50.950 1.00 74.96 300 A 1 ATOM 2450 N N . ARG A 0 301 . 20.552 13.652 -49.424 1.00 76.05 301 A 1 ATOM 2451 C CA . ARG A 0 301 . 19.945 14.811 -48.733 1.00 76.05 301 A 1 ATOM 2452 C C . ARG A 0 301 . 18.671 14.482 -47.943 1.00 76.05 301 A 1 ATOM 2453 C CB . ARG A 0 301 . 19.655 15.938 -49.742 1.00 76.05 301 A 1 ATOM 2454 O O . ARG A 0 301 . 18.273 15.263 -47.088 1.00 76.05 301 A 1 ATOM 2455 C CG . ARG A 0 301 . 20.925 16.576 -50.330 1.00 76.05 301 A 1 ATOM 2456 C CD . ARG A 0 301 . 20.559 17.768 -51.227 1.00 76.05 301 A 1 ATOM 2457 N NE . ARG A 0 301 . 21.759 18.468 -51.727 1.00 76.05 301 A 1 ATOM 2458 N NH1 . ARG A 0 301 . 20.713 20.350 -52.548 1.00 76.05 301 A 1 ATOM 2459 N NH2 . ARG A 0 301 . 22.930 20.187 -52.663 1.00 76.05 301 A 1 ATOM 2460 C CZ . ARG A 0 301 . 21.793 19.658 -52.309 1.00 76.05 301 A 1 ATOM 2461 N N . SER A 0 302 . 18.013 13.363 -48.238 1.00 74.91 302 A 1 ATOM 2462 C CA . SER A 0 302 . 16.750 12.961 -47.611 1.00 74.91 302 A 1 ATOM 2463 C C . SER A 0 302 . 16.585 11.433 -47.605 1.00 74.91 302 A 1 ATOM 2464 C CB . SER A 0 302 . 15.564 13.619 -48.332 1.00 74.91 302 A 1 ATOM 2465 O O . SER A 0 302 . 17.132 10.754 -48.487 1.00 74.91 302 A 1 ATOM 2466 O OG . SER A 0 302 . 15.617 13.386 -49.728 1.00 74.91 302 A 1 ATOM 2467 N N . PRO A 0 303 . 15.853 10.860 -46.626 1.00 77.57 303 A 1 ATOM 2468 C CA . PRO A 0 303 . 15.515 9.439 -46.633 1.00 77.57 303 A 1 ATOM 2469 C C . PRO A 0 303 . 14.707 9.066 -47.887 1.00 77.57 303 A 1 ATOM 2470 C CB . PRO A 0 303 . 14.691 9.187 -45.363 1.00 77.57 303 A 1 ATOM 2471 O O . PRO A 0 303 . 13.943 9.900 -48.378 1.00 77.57 303 A 1 ATOM 2472 C CG . PRO A 0 303 . 15.053 10.358 -44.453 1.00 77.57 303 A 1 ATOM 2473 C CD . PRO A 0 303 . 15.279 11.495 -45.448 1.00 77.57 303 A 1 ATOM 2474 N N . PRO A 0 304 . 14.821 7.825 -48.398 1.00 75.81 304 A 1 ATOM 2475 C CA . PRO A 0 304 . 13.930 7.343 -49.449 1.00 75.81 304 A 1 ATOM 2476 C C . PRO A 0 304 . 12.467 7.404 -48.995 1.00 75.81 304 A 1 ATOM 2477 C CB . PRO A 0 304 . 14.361 5.901 -49.736 1.00 75.81 304 A 1 ATOM 2478 O O . PRO A 0 304 . 12.152 7.146 -47.830 1.00 75.81 304 A 1 ATOM 2479 C CG . PRO A 0 304 . 15.004 5.455 -48.421 1.00 75.81 304 A 1 ATOM 2480 C CD . PRO A 0 304 . 15.639 6.737 -47.886 1.00 75.81 304 A 1 ATOM 2481 N N . GLU A 0 305 . 11.571 7.708 -49.929 1.00 69.48 305 A 1 ATOM 2482 C CA . GLU A 0 305 . 10.137 7.643 -49.674 1.00 69.48 305 A 1 ATOM 2483 C C . GLU A 0 305 . 9.719 6.185 -49.440 1.00 69.48 305 A 1 ATOM 2484 C CB . GLU A 0 305 . 9.379 8.334 -50.810 1.00 69.48 305 A 1 ATOM 2485 O O . GLU A 0 305 . 9.999 5.294 -50.244 1.00 69.48 305 A 1 ATOM 2486 C CG . GLU A 0 305 . 7.889 8.486 -50.481 1.00 69.48 305 A 1 ATOM 2487 C CD . GLU A 0 305 . 7.281 9.655 -51.262 1.00 69.48 305 A 1 ATOM 2488 O OE1 . GLU A 0 305 . 6.676 10.517 -50.583 1.00 69.48 305 A 1 ATOM 2489 O OE2 . GLU A 0 305 . 7.493 9.700 -52.492 1.00 69.48 305 A 1 ATOM 2490 N N . MET A 0 306 . 9.118 5.930 -48.278 1.00 67.60 306 A 1 ATOM 2491 C CA . MET A 0 306 . 8.745 4.585 -47.850 1.00 67.60 306 A 1 ATOM 2492 C C . MET A 0 306 . 7.386 4.197 -48.445 1.00 67.60 306 A 1 ATOM 2493 C CB . MET A 0 306 . 8.704 4.512 -46.318 1.00 67.60 306 A 1 ATOM 2494 O O . MET A 0 306 . 6.460 5.006 -48.372 1.00 67.60 306 A 1 ATOM 2495 C CG . MET A 0 306 . 10.099 4.476 -45.679 1.00 67.60 306 A 1 ATOM 2496 S SD . MET A 0 306 . 11.100 2.994 -46.016 1.00 67.60 306 A 1 ATOM 2497 C CE . MET A 0 306 . 10.063 1.693 -45.292 1.00 67.60 306 A 1 ATOM 2498 N N . PRO A 0 307 . 7.217 2.965 -48.965 1.00 70.30 307 A 1 ATOM 2499 C CA . PRO A 0 307 . 5.931 2.510 -49.485 1.00 70.30 307 A 1 ATOM 2500 C C . PRO A 0 307 . 4.847 2.546 -48.400 1.00 70.30 307 A 1 ATOM 2501 C CB . PRO A 0 307 . 6.175 1.094 -50.023 1.00 70.30 307 A 1 ATOM 2502 O O . PRO A 0 307 . 5.110 2.247 -47.229 1.00 70.30 307 A 1 ATOM 2503 C CG . PRO A 0 307 . 7.385 0.610 -49.222 1.00 70.30 307 A 1 ATOM 2504 C CD . PRO A 0 307 . 8.196 1.890 -49.032 1.00 70.30 307 A 1 ATOM 2505 N N . GLU A 0 308 . 3.617 2.873 -48.802 1.00 60.80 308 A 1 ATOM 2506 C CA . GLU A 0 308 . 2.466 3.078 -47.905 1.00 60.80 308 A 1 ATOM 2507 C C . GLU A 0 308 . 2.132 1.842 -47.048 1.00 60.80 308 A 1 ATOM 2508 C CB . GLU A 0 308 . 1.234 3.474 -48.739 1.00 60.80 308 A 1 ATOM 2509 O O . GLU A 0 308 . 1.610 1.979 -45.945 1.00 60.80 308 A 1 ATOM 2510 C CG . GLU A 0 308 . 1.392 4.809 -49.489 1.00 60.80 308 A 1 ATOM 2511 C CD . GLU A 0 308 . 0.132 5.134 -50.308 1.00 60.80 308 A 1 ATOM 2512 O OE1 . GLU A 0 308 . -0.516 6.176 -50.033 1.00 60.80 308 A 1 ATOM 2513 O OE2 . GLU A 0 308 . -0.228 4.304 -51.163 1.00 60.80 308 A 1 ATOM 2514 N N . SER A 0 309 . 2.494 0.640 -47.512 1.00 70.52 309 A 1 ATOM 2515 C CA . SER A 0 309 . 2.340 -0.625 -46.780 1.00 70.52 309 A 1 ATOM 2516 C C . SER A 0 309 . 3.315 -0.812 -45.608 1.00 70.52 309 A 1 ATOM 2517 C CB . SER A 0 309 . 2.495 -1.797 -47.754 1.00 70.52 309 A 1 ATOM 2518 O O . SER A 0 309 . 3.180 -1.765 -44.842 1.00 70.52 309 A 1 ATOM 2519 O OG . SER A 0 309 . 3.776 -1.780 -48.367 1.00 70.52 309 A 1 ATOM 2520 N N . SER A 0 310 . 4.315 0.060 -45.457 1.00 68.31 310 A 1 ATOM 2521 C CA . SER A 0 310 . 5.271 -0.012 -44.351 1.00 68.31 310 A 1 ATOM 2522 C C . SER A 0 310 . 4.714 0.612 -43.068 1.00 68.31 310 A 1 ATOM 2523 C CB . SER A 0 310 . 6.615 0.604 -44.748 1.00 68.31 310 A 1 ATOM 2524 O O . SER A 0 310 . 3.997 1.612 -43.101 1.00 68.31 310 A 1 ATOM 2525 O OG . SER A 0 310 . 6.523 2.003 -44.902 1.00 68.31 310 A 1 ATOM 2526 N N . PHE A 0 311 . 5.110 0.065 -41.914 1.00 61.25 311 A 1 ATOM 2527 C CA . PHE A 0 311 . 4.705 0.553 -40.586 1.00 61.25 311 A 1 ATOM 2528 C C . PHE A 0 311 . 4.934 2.071 -40.414 1.00 61.25 311 A 1 ATOM 2529 C CB . PHE A 0 311 . 5.485 -0.269 -39.546 1.00 61.25 311 A 1 ATOM 2530 O O . PHE A 0 311 . 4.053 2.793 -39.957 1.00 61.25 311 A 1 ATOM 2531 C CG . PHE A 0 311 . 5.101 -0.011 -38.103 1.00 61.25 311 A 1 ATOM 2532 C CD1 . PHE A 0 311 . 5.872 0.859 -37.309 1.00 61.25 311 A 1 ATOM 2533 C CD2 . PHE A 0 311 . 3.979 -0.657 -37.548 1.00 61.25 311 A 1 ATOM 2534 C CE1 . PHE A 0 311 . 5.518 1.085 -35.966 1.00 61.25 311 A 1 ATOM 2535 C CE2 . PHE A 0 311 . 3.627 -0.430 -36.205 1.00 61.25 311 A 1 ATOM 2536 C CZ . PHE A 0 311 . 4.397 0.440 -35.415 1.00 61.25 311 A 1 ATOM 2537 N N . TYR A 0 312 . 6.080 2.577 -40.885 1.00 60.70 312 A 1 ATOM 2538 C CA . TYR A 0 312 . 6.422 4.005 -40.854 1.00 60.70 312 A 1 ATOM 2539 C C . TYR A 0 312 . 5.723 4.862 -41.931 1.00 60.70 312 A 1 ATOM 2540 C CB . TYR A 0 312 . 7.949 4.148 -40.949 1.00 60.70 312 A 1 ATOM 2541 O O . TYR A 0 312 . 5.738 6.088 -41.826 1.00 60.70 312 A 1 ATOM 2542 C CG . TYR A 0 312 . 8.700 3.608 -39.744 1.00 60.70 312 A 1 ATOM 2543 C CD1 . TYR A 0 312 . 8.680 4.335 -38.537 1.00 60.70 312 A 1 ATOM 2544 C CD2 . TYR A 0 312 . 9.416 2.397 -39.822 1.00 60.70 312 A 1 ATOM 2545 C CE1 . TYR A 0 312 . 9.379 3.862 -37.410 1.00 60.70 312 A 1 ATOM 2546 C CE2 . TYR A 0 312 . 10.119 1.922 -38.696 1.00 60.70 312 A 1 ATOM 2547 O OH . TYR A 0 312 . 10.795 2.195 -36.414 1.00 60.70 312 A 1 ATOM 2548 C CZ . TYR A 0 312 . 10.104 2.654 -37.490 1.00 60.70 312 A 1 ATOM 2549 N N . GLY A 0 313 . 5.111 4.258 -42.956 1.00 59.04 313 A 1 ATOM 2550 C CA . GLY A 0 313 . 4.325 4.968 -43.972 1.00 59.04 313 A 1 ATOM 2551 C C . GLY A 0 313 . 2.987 5.465 -43.416 1.00 59.04 313 A 1 ATOM 2552 O O . GLY A 0 313 . 2.680 6.657 -43.494 1.00 59.04 313 A 1 ATOM 2553 N N . ASN A 0 314 . 2.229 4.575 -42.766 1.00 53.46 314 A 1 ATOM 2554 C CA . ASN A 0 314 . 0.938 4.909 -42.147 1.00 53.46 314 A 1 ATOM 2555 C C . ASN A 0 314 . 1.045 5.978 -41.043 1.00 53.46 314 A 1 ATOM 2556 C CB . ASN A 0 314 . 0.293 3.615 -41.611 1.00 53.46 314 A 1 ATOM 2557 O O . ASN A 0 314 . 0.122 6.777 -40.857 1.00 53.46 314 A 1 ATOM 2558 C CG . ASN A 0 314 . -0.584 2.937 -42.649 1.00 53.46 314 A 1 ATOM 2559 N ND2 . ASN A 0 314 . -0.611 1.627 -42.686 1.00 53.46 314 A 1 ATOM 2560 O OD1 . ASN A 0 314 . -1.282 3.577 -43.417 1.00 53.46 314 A 1 ATOM 2561 N N . GLU A 0 315 . 2.189 6.050 -40.358 1.00 52.71 315 A 1 ATOM 2562 C CA . GLU A 0 315 . 2.497 7.066 -39.343 1.00 52.71 315 A 1 ATOM 2563 C C . GLU A 0 315 . 2.355 8.502 -39.894 1.00 52.71 315 A 1 ATOM 2564 C CB . GLU A 0 315 . 3.934 6.807 -38.854 1.00 52.71 315 A 1 ATOM 2565 O O . GLU A 0 315 . 1.826 9.385 -39.212 1.00 52.71 315 A 1 ATOM 2566 C CG . GLU A 0 315 . 4.331 7.577 -37.588 1.00 52.71 315 A 1 ATOM 2567 C CD . GLU A 0 315 . 3.589 7.126 -36.323 1.00 52.71 315 A 1 ATOM 2568 O OE1 . GLU A 0 315 . 3.412 8.003 -35.445 1.00 52.71 315 A 1 ATOM 2569 O OE2 . GLU A 0 315 . 3.242 5.937 -36.213 1.00 52.71 315 A 1 ATOM 2570 N N . LYS A 0 316 . 2.763 8.742 -41.155 1.00 54.16 316 A 1 ATOM 2571 C CA . LYS A 0 316 . 2.682 10.072 -41.787 1.00 54.16 316 A 1 ATOM 2572 C C . LYS A 0 316 . 1.238 10.506 -42.057 1.00 54.16 316 A 1 ATOM 2573 C CB . LYS A 0 316 . 3.531 10.145 -43.068 1.00 54.16 316 A 1 ATOM 2574 O O . LYS A 0 316 . 0.870 11.616 -41.670 1.00 54.16 316 A 1 ATOM 2575 C CG . LYS A 0 316 . 5.042 10.278 -42.802 1.00 54.16 316 A 1 ATOM 2576 C CD . LYS A 0 316 . 5.767 10.617 -44.116 1.00 54.16 316 A 1 ATOM 2577 C CE . LYS A 0 316 . 7.262 10.899 -43.918 1.00 54.16 316 A 1 ATOM 2578 N NZ . LYS A 0 316 . 7.887 11.348 -45.192 1.00 54.16 316 A 1 ATOM 2579 N N . ARG A 0 317 . 0.392 9.645 -42.649 1.00 50.85 317 A 1 ATOM 2580 C CA . ARG A 0 317 . -1.046 9.957 -42.828 1.00 50.85 317 A 1 ATOM 2581 C C . ARG A 0 317 . -1.751 10.157 -41.483 1.00 50.85 317 A 1 ATOM 2582 C CB . ARG A 0 317 . -1.780 8.893 -43.675 1.00 50.85 317 A 1 ATOM 2583 O O . ARG A 0 317 . -2.516 11.105 -41.336 1.00 50.85 317 A 1 ATOM 2584 C CG . ARG A 0 317 . -1.853 9.257 -45.170 1.00 50.85 317 A 1 ATOM 2585 C CD . ARG A 0 317 . -2.914 8.409 -45.895 1.00 50.85 317 A 1 ATOM 2586 N NE . ARG A 0 317 . -2.977 8.718 -47.343 1.00 50.85 317 A 1 ATOM 2587 N NH1 . ARG A 0 317 . -2.317 6.669 -48.143 1.00 50.85 317 A 1 ATOM 2588 N NH2 . ARG A 0 317 . -2.468 8.331 -49.554 1.00 50.85 317 A 1 ATOM 2589 C CZ . ARG A 0 317 . -2.608 7.917 -48.331 1.00 50.85 317 A 1 ATOM 2590 N N . SER A 0 318 . -1.430 9.333 -40.484 1.00 54.41 318 A 1 ATOM 2591 C CA . SER A 0 318 . -2.043 9.390 -39.146 1.00 54.41 318 A 1 ATOM 2592 C C . SER A 0 318 . -1.776 10.701 -38.391 1.00 54.41 318 A 1 ATOM 2593 C CB . SER A 0 318 . -1.557 8.205 -38.307 1.00 54.41 318 A 1 ATOM 2594 O O . SER A 0 318 . -2.579 11.100 -37.543 1.00 54.41 318 A 1 ATOM 2595 O OG . SER A 0 318 . -1.884 6.993 -38.956 1.00 54.41 318 A 1 ATOM 2596 N N . LYS A 0 319 . -0.676 11.400 -38.703 1.00 54.38 319 A 1 ATOM 2597 C CA . LYS A 0 319 . -0.339 12.713 -38.124 1.00 54.38 319 A 1 ATOM 2598 C C . LYS A 0 319 . -0.801 13.899 -38.982 1.00 54.38 319 A 1 ATOM 2599 C CB . LYS A 0 319 . 1.161 12.728 -37.773 1.00 54.38 319 A 1 ATOM 2600 O O . LYS A 0 319 . -1.156 14.932 -38.423 1.00 54.38 319 A 1 ATOM 2601 C CG . LYS A 0 319 . 1.372 11.960 -36.454 1.00 54.38 319 A 1 ATOM 2602 C CD . LYS A 0 319 . 2.833 11.604 -36.157 1.00 54.38 319 A 1 ATOM 2603 C CE . LYS A 0 319 . 2.907 11.076 -34.717 1.00 54.38 319 A 1 ATOM 2604 N NZ . LYS A 0 319 . 4.152 10.322 -34.454 1.00 54.38 319 A 1 ATOM 2605 N N . GLY A 0 320 . -0.908 13.741 -40.303 1.00 48.07 320 A 1 ATOM 2606 C CA . GLY A 0 320 . -1.338 14.797 -41.235 1.00 48.07 320 A 1 ATOM 2607 C C . GLY A 0 320 . -2.840 15.135 -41.263 1.00 48.07 320 A 1 ATOM 2608 O O . GLY A 0 320 . -3.249 15.979 -42.054 1.00 48.07 320 A 1 ATOM 2609 N N . HIS A 0 321 . -3.689 14.491 -40.453 1.00 48.22 321 A 1 ATOM 2610 C CA . HIS A 0 321 . -5.158 14.637 -40.531 1.00 48.22 321 A 1 ATOM 2611 C C . HIS A 0 321 . -5.842 15.233 -39.287 1.00 48.22 321 A 1 ATOM 2612 C CB . HIS A 0 321 . -5.776 13.309 -41.013 1.00 48.22 321 A 1 ATOM 2613 O O . HIS A 0 321 . -7.069 15.236 -39.203 1.00 48.22 321 A 1 ATOM 2614 C CG . HIS A 0 321 . -5.925 13.224 -42.514 1.00 48.22 321 A 1 ATOM 2615 C CD2 . HIS A 0 321 . -6.741 12.354 -43.186 1.00 48.22 321 A 1 ATOM 2616 N ND1 . HIS A 0 321 . -5.352 14.051 -43.460 1.00 48.22 321 A 1 ATOM 2617 C CE1 . HIS A 0 321 . -5.824 13.691 -44.666 1.00 48.22 321 A 1 ATOM 2618 N NE2 . HIS A 0 321 . -6.663 12.651 -44.549 1.00 48.22 321 A 1 ATOM 2619 N N . LYS A 0 322 . -5.087 15.789 -38.329 1.00 49.84 322 A 1 ATOM 2620 C CA . LYS A 0 322 . -5.662 16.346 -37.084 1.00 49.84 322 A 1 ATOM 2621 C C . LYS A 0 322 . -5.980 17.851 -37.093 1.00 49.84 322 A 1 ATOM 2622 C CB . LYS A 0 322 . -4.841 15.897 -35.862 1.00 49.84 322 A 1 ATOM 2623 O O . LYS A 0 322 . -6.544 18.324 -36.115 1.00 49.84 322 A 1 ATOM 2624 C CG . LYS A 0 322 . -5.023 14.387 -35.624 1.00 49.84 322 A 1 ATOM 2625 C CD . LYS A 0 322 . -4.493 13.944 -34.255 1.00 49.84 322 A 1 ATOM 2626 C CE . LYS A 0 322 . -4.814 12.458 -34.049 1.00 49.84 322 A 1 ATOM 2627 N NZ . LYS A 0 322 . -4.452 11.997 -32.686 1.00 49.84 322 A 1 ATOM 2628 N N . HIS A 0 323 . -5.694 18.582 -38.177 1.00 42.83 323 A 1 ATOM 2629 C CA . HIS A 0 323 . -5.907 20.042 -38.246 1.00 42.83 323 A 1 ATOM 2630 C C . HIS A 0 323 . -6.906 20.551 -39.304 1.00 42.83 323 A 1 ATOM 2631 C CB . HIS A 0 323 . -4.550 20.770 -38.289 1.00 42.83 323 A 1 ATOM 2632 O O . HIS A 0 323 . -7.149 21.752 -39.347 1.00 42.83 323 A 1 ATOM 2633 C CG . HIS A 0 323 . -4.071 21.104 -36.900 1.00 42.83 323 A 1 ATOM 2634 C CD2 . HIS A 0 323 . -3.195 20.384 -36.133 1.00 42.83 323 A 1 ATOM 2635 N ND1 . HIS A 0 323 . -4.513 22.156 -36.129 1.00 42.83 323 A 1 ATOM 2636 C CE1 . HIS A 0 323 . -3.916 22.072 -34.928 1.00 42.83 323 A 1 ATOM 2637 N NE2 . HIS A 0 323 . -3.111 20.999 -34.882 1.00 42.83 323 A 1 ATOM 2638 N N . SER A 0 324 . -7.557 19.682 -40.092 1.00 42.62 324 A 1 ATOM 2639 C CA . SER A 0 324 . -8.598 20.098 -41.056 1.00 42.62 324 A 1 ATOM 2640 C C . SER A 0 324 . -9.948 19.408 -40.811 1.00 42.62 324 A 1 ATOM 2641 C CB . SER A 0 324 . -8.115 19.971 -42.505 1.00 42.62 324 A 1 ATOM 2642 O O . SER A 0 324 . -10.399 18.566 -41.583 1.00 42.62 324 A 1 ATOM 2643 O OG . SER A 0 324 . -8.964 20.767 -43.304 1.00 42.62 324 A 1 ATOM 2644 N N . LYS A 0 325 . -10.585 19.750 -39.683 1.00 45.72 325 A 1 ATOM 2645 C CA . LYS A 0 325 . -12.015 19.491 -39.398 1.00 45.72 325 A 1 ATOM 2646 C C . LYS A 0 325 . -12.650 20.667 -38.642 1.00 45.72 325 A 1 ATOM 2647 C CB . LYS A 0 325 . -12.252 18.122 -38.715 1.00 45.72 325 A 1 ATOM 2648 O O . LYS A 0 325 . -13.240 20.504 -37.577 1.00 45.72 325 A 1 ATOM 2649 C CG . LYS A 0 325 . -12.251 16.966 -39.729 1.00 45.72 325 A 1 ATOM 2650 C CD . LYS A 0 325 . -12.965 15.713 -39.206 1.00 45.72 325 A 1 ATOM 2651 C CE . LYS A 0 325 . -13.083 14.705 -40.357 1.00 45.72 325 A 1 ATOM 2652 N NZ . LYS A 0 325 . -13.874 13.508 -39.979 1.00 45.72 325 A 1 ATOM 2653 N N . LYS A 0 326 . -12.491 21.871 -39.200 1.00 44.71 326 A 1 ATOM 2654 C CA . LYS A 0 326 . -13.114 23.114 -38.709 1.00 44.71 326 A 1 ATOM 2655 C C . LYS A 0 326 . -13.606 24.044 -39.836 1.00 44.71 326 A 1 ATOM 2656 C CB . LYS A 0 326 . -12.203 23.809 -37.661 1.00 44.71 326 A 1 ATOM 2657 O O . LYS A 0 326 . -13.641 25.247 -39.647 1.00 44.71 326 A 1 ATOM 2658 C CG . LYS A 0 326 . -12.751 23.665 -36.228 1.00 44.71 326 A 1 ATOM 2659 C CD . LYS A 0 326 . -12.089 24.676 -35.278 1.00 44.71 326 A 1 ATOM 2660 C CE . LYS A 0 326 . -12.647 24.558 -33.852 1.00 44.71 326 A 1 ATOM 2661 N NZ . LYS A 0 326 . -12.185 25.679 -32.989 1.00 44.71 326 A 1 ATOM 2662 N N . HIS A 0 327 . -14.021 23.489 -40.975 1.00 41.46 327 A 1 ATOM 2663 C CA . HIS A 0 327 . -14.862 24.169 -41.970 1.00 41.46 327 A 1 ATOM 2664 C C . HIS A 0 327 . -15.579 23.110 -42.819 1.00 41.46 327 A 1 ATOM 2665 C CB . HIS A 0 327 . -14.041 25.154 -42.834 1.00 41.46 327 A 1 ATOM 2666 O O . HIS A 0 327 . -15.018 22.616 -43.783 1.00 41.46 327 A 1 ATOM 2667 C CG . HIS A 0 327 . -14.355 26.597 -42.521 1.00 41.46 327 A 1 ATOM 2668 C CD2 . HIS A 0 327 . -13.673 27.423 -41.668 1.00 41.46 327 A 1 ATOM 2669 N ND1 . HIS A 0 327 . -15.403 27.328 -43.036 1.00 41.46 327 A 1 ATOM 2670 C CE1 . HIS A 0 327 . -15.354 28.560 -42.499 1.00 41.46 327 A 1 ATOM 2671 N NE2 . HIS A 0 327 . -14.323 28.659 -41.647 1.00 41.46 327 A 1 ATOM 2672 N N . ASP A 0 328 . -16.753 22.677 -42.354 1.00 43.86 328 A 1 ATOM 2673 C CA . ASP A 0 328 . -17.945 22.400 -43.174 1.00 43.86 328 A 1 ATOM 2674 C C . ASP A 0 328 . -19.055 21.858 -42.269 1.00 43.86 328 A 1 ATOM 2675 C CB . ASP A 0 328 . -17.728 21.480 -44.398 1.00 43.86 328 A 1 ATOM 2676 O O . ASP A 0 328 . -19.077 20.697 -41.854 1.00 43.86 328 A 1 ATOM 2677 C CG . ASP A 0 328 . -17.677 22.296 -45.700 1.00 43.86 328 A 1 ATOM 2678 O OD1 . ASP A 0 328 . -18.469 23.266 -45.785 1.00 43.86 328 A 1 ATOM 2679 O OD2 . ASP A 0 328 . -16.876 21.935 -46.585 1.00 43.86 328 A 1 ATOM 2680 N N . LYS A 0 329 . -19.958 22.763 -41.887 1.00 40.75 329 A 1 ATOM 2681 C CA . LYS A 0 329 . -21.143 22.464 -41.080 1.00 40.75 329 A 1 ATOM 2682 C C . LYS A 0 329 . -22.323 23.301 -41.578 1.00 40.75 329 A 1 ATOM 2683 C CB . LYS A 0 329 . -20.829 22.596 -39.569 1.00 40.75 329 A 1 ATOM 2684 O O . LYS A 0 329 . -22.901 24.091 -40.838 1.00 40.75 329 A 1 ATOM 2685 C CG . LYS A 0 329 . -21.285 21.344 -38.801 1.00 40.75 329 A 1 ATOM 2686 C CD . LYS A 0 329 . -21.316 21.588 -37.286 1.00 40.75 329 A 1 ATOM 2687 C CE . LYS A 0 329 . -21.679 20.293 -36.548 1.00 40.75 329 A 1 ATOM 2688 N NZ . LYS A 0 329 . -22.052 20.554 -35.134 1.00 40.75 329 A 1 ATOM 2689 N N . GLN A 0 330 . -22.646 23.156 -42.861 1.00 43.25 330 A 1 ATOM 2690 C CA . GLN A 0 330 . -23.869 23.687 -43.460 1.00 43.25 330 A 1 ATOM 2691 C C . GLN A 0 330 . -24.212 22.933 -44.753 1.00 43.25 330 A 1 ATOM 2692 C CB . GLN A 0 330 . -23.714 25.203 -43.727 1.00 43.25 330 A 1 ATOM 2693 O O . GLN A 0 330 . -23.317 22.601 -45.518 1.00 43.25 330 A 1 ATOM 2694 C CG . GLN A 0 330 . -24.706 26.017 -42.882 1.00 43.25 330 A 1 ATOM 2695 C CD . GLN A 0 330 . -24.502 27.517 -43.054 1.00 43.25 330 A 1 ATOM 2696 N NE2 . GLN A 0 330 . -23.986 28.201 -42.054 1.00 43.25 330 A 1 ATOM 2697 O OE1 . GLN A 0 330 . -24.809 28.085 -44.096 1.00 43.25 330 A 1 ATOM 2698 N N . ARG A 0 331 . -25.517 22.752 -45.007 1.00 35.28 331 A 1 ATOM 2699 C CA . ARG A 0 331 . -26.116 22.421 -46.318 1.00 35.28 331 A 1 ATOM 2700 C C . ARG A 0 331 . -25.724 21.064 -46.931 1.00 35.28 331 A 1 ATOM 2701 C CB . ARG A 0 331 . -25.838 23.571 -47.313 1.00 35.28 331 A 1 ATOM 2702 O O . ARG A 0 331 . -24.970 21.018 -47.891 1.00 35.28 331 A 1 ATOM 2703 C CG . ARG A 0 331 . -26.324 24.950 -46.842 1.00 35.28 331 A 1 ATOM 2704 C CD . ARG A 0 331 . -25.594 26.060 -47.602 1.00 35.28 331 A 1 ATOM 2705 N NE . ARG A 0 331 . -25.896 27.376 -47.009 1.00 35.28 331 A 1 ATOM 2706 N NH1 . ARG A 0 331 . -27.500 28.085 -48.505 1.00 35.28 331 A 1 ATOM 2707 N NH2 . ARG A 0 331 . -26.932 29.365 -46.763 1.00 35.28 331 A 1 ATOM 2708 C CZ . ARG A 0 331 . -26.773 28.264 -47.435 1.00 35.28 331 A 1 ATOM 2709 N N . HIS A 0 332 . -26.373 19.990 -46.473 1.00 39.18 332 A 1 ATOM 2710 C CA . HIS A 0 332 . -26.851 18.925 -47.376 1.00 39.18 332 A 1 ATOM 2711 C C . HIS A 0 332 . -28.057 18.161 -46.788 1.00 39.18 332 A 1 ATOM 2712 C CB . HIS A 0 332 . -25.706 18.035 -47.916 1.00 39.18 332 A 1 ATOM 2713 O O . HIS A 0 332 . -28.088 16.935 -46.729 1.00 39.18 332 A 1 ATOM 2714 C CG . HIS A 0 332 . -25.363 18.370 -49.352 1.00 39.18 332 A 1 ATOM 2715 C CD2 . HIS A 0 332 . -24.157 18.817 -49.825 1.00 39.18 332 A 1 ATOM 2716 N ND1 . HIS A 0 332 . -26.232 18.356 -50.424 1.00 39.18 332 A 1 ATOM 2717 C CE1 . HIS A 0 332 . -25.564 18.785 -51.509 1.00 39.18 332 A 1 ATOM 2718 N NE2 . HIS A 0 332 . -24.291 19.063 -51.197 1.00 39.18 332 A 1 ATOM 2719 N N . ASP A 0 333 . -29.075 18.920 -46.380 1.00 40.70 333 A 1 ATOM 2720 C CA . ASP A 0 333 . -30.440 18.415 -46.182 1.00 40.70 333 A 1 ATOM 2721 C C . ASP A 0 333 . -31.272 18.577 -47.471 1.00 40.70 333 A 1 ATOM 2722 C CB . ASP A 0 333 . -31.086 19.120 -44.978 1.00 40.70 333 A 1 ATOM 2723 O O . ASP A 0 333 . -30.841 19.226 -48.425 1.00 40.70 333 A 1 ATOM 2724 C CG . ASP A 0 333 . -30.600 18.503 -43.668 1.00 40.70 333 A 1 ATOM 2725 O OD1 . ASP A 0 333 . -30.970 17.331 -43.435 1.00 40.70 333 A 1 ATOM 2726 O OD2 . ASP A 0 333 . -29.855 19.199 -42.941 1.00 40.70 333 A 1 ATOM 2727 N N . ASN A 0 334 . -32.479 18.000 -47.481 1.00 39.33 334 A 1 ATOM 2728 C CA . ASN A 0 334 . -33.450 17.979 -48.585 1.00 39.33 334 A 1 ATOM 2729 C C . ASN A 0 334 . -33.027 17.223 -49.860 1.00 39.33 334 A 1 ATOM 2730 C CB . ASN A 0 334 . -34.018 19.386 -48.861 1.00 39.33 334 A 1 ATOM 2731 O O . ASN A 0 334 . -32.753 17.796 -50.912 1.00 39.33 334 A 1 ATOM 2732 C CG . ASN A 0 334 . -34.984 19.856 -47.791 1.00 39.33 334 A 1 ATOM 2733 N ND2 . ASN A 0 334 . -35.526 21.041 -47.935 1.00 39.33 334 A 1 ATOM 2734 O OD1 . ASN A 0 334 . -35.303 19.162 -46.843 1.00 39.33 334 A 1 ATOM 2735 N N . SER A 0 335 . -33.175 15.897 -49.803 1.00 38.53 335 A 1 ATOM 2736 C CA . SER A 0 335 . -33.422 15.040 -50.976 1.00 38.53 335 A 1 ATOM 2737 C C . SER A 0 335 . -34.751 14.274 -50.835 1.00 38.53 335 A 1 ATOM 2738 C CB . SER A 0 335 . -32.213 14.144 -51.281 1.00 38.53 335 A 1 ATOM 2739 O O . SER A 0 335 . -34.816 13.059 -50.996 1.00 38.53 335 A 1 ATOM 2740 O OG . SER A 0 335 . -31.796 13.427 -50.136 1.00 38.53 335 A 1 ATOM 2741 N N . HIS A 0 336 . -35.834 14.985 -50.490 1.00 41.86 336 A 1 ATOM 2742 C CA . HIS A 0 336 . -37.183 14.422 -50.322 1.00 41.86 336 A 1 ATOM 2743 C C . HIS A 0 336 . -38.279 15.353 -50.874 1.00 41.86 336 A 1 ATOM 2744 C CB . HIS A 0 336 . -37.443 14.091 -48.834 1.00 41.86 336 A 1 ATOM 2745 O O . HIS A 0 336 . -38.747 16.250 -50.180 1.00 41.86 336 A 1 ATOM 2746 C CG . HIS A 0 336 . -37.196 12.648 -48.469 1.00 41.86 336 A 1 ATOM 2747 C CD2 . HIS A 0 336 . -38.091 11.799 -47.872 1.00 41.86 336 A 1 ATOM 2748 N ND1 . HIS A 0 336 . -36.045 11.929 -48.688 1.00 41.86 336 A 1 ATOM 2749 C CE1 . HIS A 0 336 . -36.237 10.683 -48.225 1.00 41.86 336 A 1 ATOM 2750 N NE2 . HIS A 0 336 . -37.479 10.551 -47.734 1.00 41.86 336 A 1 ATOM 2751 N N . SER A 0 337 . -38.717 15.113 -52.116 1.00 39.82 337 A 1 ATOM 2752 C CA . SER A 0 337 . -40.140 14.945 -52.496 1.00 39.82 337 A 1 ATOM 2753 C C . SER A 0 337 . -40.351 15.061 -54.016 1.00 39.82 337 A 1 ATOM 2754 C CB . SER A 0 337 . -41.132 15.887 -51.781 1.00 39.82 337 A 1 ATOM 2755 O O . SER A 0 337 . -40.151 16.106 -54.622 1.00 39.82 337 A 1 ATOM 2756 O OG . SER A 0 337 . -40.738 17.236 -51.808 1.00 39.82 337 A 1 ATOM 2757 N N . HIS A 0 338 . -40.846 13.988 -54.638 1.00 40.64 338 A 1 ATOM 2758 C CA . HIS A 0 338 . -41.482 14.052 -55.958 1.00 40.64 338 A 1 ATOM 2759 C C . HIS A 0 338 . -42.999 13.927 -55.776 1.00 40.64 338 A 1 ATOM 2760 C CB . HIS A 0 338 . -40.979 12.910 -56.862 1.00 40.64 338 A 1 ATOM 2761 O O . HIS A 0 338 . -43.461 12.832 -55.450 1.00 40.64 338 A 1 ATOM 2762 C CG . HIS A 0 338 . -39.586 13.070 -57.413 1.00 40.64 338 A 1 ATOM 2763 C CD2 . HIS A 0 338 . -38.465 12.407 -56.990 1.00 40.64 338 A 1 ATOM 2764 N ND1 . HIS A 0 338 . -39.224 13.805 -58.522 1.00 40.64 338 A 1 ATOM 2765 C CE1 . HIS A 0 338 . -37.917 13.596 -58.752 1.00 40.64 338 A 1 ATOM 2766 N NE2 . HIS A 0 338 . -37.414 12.748 -57.844 1.00 40.64 338 A 1 ATOM 2767 N N . LYS A 0 339 . -43.785 14.993 -56.018 1.00 40.84 339 A 1 ATOM 2768 C CA . LYS A 0 339 . -45.234 14.853 -56.292 1.00 40.84 339 A 1 ATOM 2769 C C . LYS A 0 339 . -45.918 16.059 -56.970 1.00 40.84 339 A 1 ATOM 2770 C CB . LYS A 0 339 . -45.995 14.393 -55.020 1.00 40.84 339 A 1 ATOM 2771 O O . LYS A 0 339 . -46.328 17.019 -56.337 1.00 40.84 339 A 1 ATOM 2772 C CG . LYS A 0 339 . -46.597 12.987 -55.234 1.00 40.84 339 A 1 ATOM 2773 C CD . LYS A 0 339 . -46.857 12.243 -53.920 1.00 40.84 339 A 1 ATOM 2774 C CE . LYS A 0 339 . -47.287 10.803 -54.233 1.00 40.84 339 A 1 ATOM 2775 N NZ . LYS A 0 339 . -47.431 9.992 -52.998 1.00 40.84 339 A 1 ATOM 2776 N N . SER A 0 340 . -46.152 15.885 -58.273 1.00 37.26 340 A 1 ATOM 2777 C CA . SER A 0 340 . -47.419 16.165 -58.980 1.00 37.26 340 A 1 ATOM 2778 C C . SER A 0 340 . -48.102 17.548 -58.899 1.00 37.26 340 A 1 ATOM 2779 C CB . SER A 0 340 . -48.440 15.074 -58.610 1.00 37.26 340 A 1 ATOM 2780 O O . SER A 0 340 . -49.004 17.746 -58.086 1.00 37.26 340 A 1 ATOM 2781 O OG . SER A 0 340 . -48.744 15.091 -57.228 1.00 37.26 340 A 1 ATOM 2782 N N . HIS A 0 341 . -47.893 18.369 -59.934 1.00 41.76 341 A 1 ATOM 2783 C CA . HIS A 0 341 . -48.953 19.086 -60.678 1.00 41.76 341 A 1 ATOM 2784 C C . HIS A 0 341 . -48.766 18.675 -62.168 1.00 41.76 341 A 1 ATOM 2785 C CB . HIS A 0 341 . -48.808 20.612 -60.484 1.00 41.76 341 A 1 ATOM 2786 O O . HIS A 0 341 . -47.624 18.671 -62.612 1.00 41.76 341 A 1 ATOM 2787 C CG . HIS A 0 341 . -49.038 21.170 -59.089 1.00 41.76 341 A 1 ATOM 2788 C CD2 . HIS A 0 341 . -48.915 22.486 -58.727 1.00 41.76 341 A 1 ATOM 2789 N ND1 . HIS A 0 341 . -49.408 20.487 -57.949 1.00 41.76 341 A 1 ATOM 2790 C CE1 . HIS A 0 341 . -49.497 21.364 -56.935 1.00 41.76 341 A 1 ATOM 2791 N NE2 . HIS A 0 341 . -49.215 22.598 -57.366 1.00 41.76 341 A 1 ATOM 2792 N N . LYS A 0 342 . -49.687 18.099 -62.969 1.00 43.68 342 A 1 ATOM 2793 C CA . LYS A 0 342 . -51.136 18.260 -63.278 1.00 43.68 342 A 1 ATOM 2794 C C . LYS A 0 342 . -51.445 19.424 -64.250 1.00 43.68 342 A 1 ATOM 2795 C CB . LYS A 0 342 . -52.078 18.260 -62.053 1.00 43.68 342 A 1 ATOM 2796 O O . LYS A 0 342 . -51.233 20.569 -63.882 1.00 43.68 342 A 1 ATOM 2797 C CG . LYS A 0 342 . -52.310 16.882 -61.394 1.00 43.68 342 A 1 ATOM 2798 C CD . LYS A 0 342 . -53.599 16.196 -61.895 1.00 43.68 342 A 1 ATOM 2799 C CE . LYS A 0 342 . -53.858 14.875 -61.148 1.00 43.68 342 A 1 ATOM 2800 N NZ . LYS A 0 342 . -55.183 14.281 -61.478 1.00 43.68 342 A 1 ATOM 2801 N N . ARG A 0 343 . -52.093 19.079 -65.389 1.00 37.82 343 A 1 ATOM 2802 C CA . ARG A 0 343 . -52.548 19.908 -66.550 1.00 37.82 343 A 1 ATOM 2803 C C . ARG A 0 343 . -51.392 20.283 -67.521 1.00 37.82 343 A 1 ATOM 2804 C CB . ARG A 0 343 . -53.378 21.124 -66.068 1.00 37.82 343 A 1 ATOM 2805 O O . ARG A 0 343 . -50.451 20.898 -67.051 1.00 37.82 343 A 1 ATOM 2806 C CG . ARG A 0 343 . -54.597 20.727 -65.204 1.00 37.82 343 A 1 ATOM 2807 C CD . ARG A 0 343 . -55.285 21.941 -64.560 1.00 37.82 343 A 1 ATOM 2808 N NE . ARG A 0 343 . -56.556 21.563 -63.896 1.00 37.82 343 A 1 ATOM 2809 N NH1 . ARG A 0 343 . -56.811 23.431 -62.573 1.00 37.82 343 A 1 ATOM 2810 N NH2 . ARG A 0 343 . -58.399 21.871 -62.581 1.00 37.82 343 A 1 ATOM 2811 C CZ . ARG A 0 343 . -57.243 22.286 -63.022 1.00 37.82 343 A 1 ATOM 2812 N N . SER A 0 344 . -51.259 19.868 -68.802 1.00 44.01 344 A 1 ATOM 2813 C CA . SER A 0 344 . -52.143 19.466 -69.946 1.00 44.01 344 A 1 ATOM 2814 C C . SER A 0 344 . -52.535 20.633 -70.886 1.00 44.01 344 A 1 ATOM 2815 C CB . SER A 0 344 . -53.428 18.723 -69.537 1.00 44.01 344 A 1 ATOM 2816 O O . SER A 0 344 . -52.791 21.705 -70.349 1.00 44.01 344 A 1 ATOM 2817 O OG . SER A 0 344 . -53.161 17.568 -68.760 1.00 44.01 344 A 1 ATOM 2818 N N . PRO A 0 345 . -52.808 20.420 -72.204 1.00 47.38 345 A 1 ATOM 2819 C CA . PRO A 0 345 . -52.172 19.518 -73.200 1.00 47.38 345 A 1 ATOM 2820 C C . PRO A 0 345 . -52.034 20.140 -74.642 1.00 47.38 345 A 1 ATOM 2821 C CB . PRO A 0 345 . -53.173 18.357 -73.247 1.00 47.38 345 A 1 ATOM 2822 O O . PRO A 0 345 . -52.356 21.305 -74.843 1.00 47.38 345 A 1 ATOM 2823 C CG . PRO A 0 345 . -54.522 19.092 -73.218 1.00 47.38 345 A 1 ATOM 2824 C CD . PRO A 0 345 . -54.220 20.453 -72.572 1.00 47.38 345 A 1 ATOM 2825 N N . SER A 0 346 . -51.697 19.317 -75.663 1.00 43.44 346 A 1 ATOM 2826 C CA . SER A 0 346 . -51.734 19.588 -77.138 1.00 43.44 346 A 1 ATOM 2827 C C . SER A 0 346 . -50.589 20.463 -77.723 1.00 43.44 346 A 1 ATOM 2828 C CB . SER A 0 346 . -53.141 20.062 -77.545 1.00 43.44 346 A 1 ATOM 2829 O O . SER A 0 346 . -49.956 21.184 -76.963 1.00 43.44 346 A 1 ATOM 2830 O OG . SER A 0 346 . -53.290 21.451 -77.369 1.00 43.44 346 A 1 ATOM 2831 N N . HIS A 0 347 . -50.212 20.418 -79.019 1.00 42.64 347 A 1 ATOM 2832 C CA . HIS A 0 347 . -50.651 19.595 -80.173 1.00 42.64 347 A 1 ATOM 2833 C C . HIS A 0 347 . -49.506 19.392 -81.221 1.00 42.64 347 A 1 ATOM 2834 C CB . HIS A 0 347 . -51.860 20.278 -80.857 1.00 42.64 347 A 1 ATOM 2835 O O . HIS A 0 347 . -48.414 19.917 -81.037 1.00 42.64 347 A 1 ATOM 2836 C CG . HIS A 0 347 . -52.856 19.335 -81.504 1.00 42.64 347 A 1 ATOM 2837 C CD2 . HIS A 0 347 . -53.483 19.528 -82.708 1.00 42.64 347 A 1 ATOM 2838 N ND1 . HIS A 0 347 . -53.362 18.161 -80.980 1.00 42.64 347 A 1 ATOM 2839 C CE1 . HIS A 0 347 . -54.254 17.660 -81.852 1.00 42.64 347 A 1 ATOM 2840 N NE2 . HIS A 0 347 . -54.353 18.455 -82.923 1.00 42.64 347 A 1 ATOM 2841 N N . ASN A 0 348 . -49.795 18.616 -82.281 1.00 42.05 348 A 1 ATOM 2842 C CA . ASN A 0 348 . -49.170 18.443 -83.624 1.00 42.05 348 A 1 ATOM 2843 C C . ASN A 0 348 . -48.219 19.542 -84.204 1.00 42.05 348 A 1 ATOM 2844 C CB . ASN A 0 348 . -50.409 18.302 -84.540 1.00 42.05 348 A 1 ATOM 2845 O O . ASN A 0 348 . -48.298 20.691 -83.789 1.00 42.05 348 A 1 ATOM 2846 C CG . ASN A 0 348 . -50.910 16.875 -84.677 1.00 42.05 348 A 1 ATOM 2847 N ND2 . ASN A 0 348 . -51.799 16.629 -85.605 1.00 42.05 348 A 1 ATOM 2848 O OD1 . ASN A 0 348 . -50.532 15.976 -83.943 1.00 42.05 348 A 1 ATOM 2849 N N . SER A 0 349 . -47.368 19.314 -85.232 1.00 42.55 349 A 1 ATOM 2850 C CA . SER A 0 349 . -47.184 18.161 -86.165 1.00 42.55 349 A 1 ATOM 2851 C C . SER A 0 349 . -45.915 18.250 -87.058 1.00 42.55 349 A 1 ATOM 2852 C CB . SER A 0 349 . -48.321 18.101 -87.209 1.00 42.55 349 A 1 ATOM 2853 O O . SER A 0 349 . -45.660 19.306 -87.626 1.00 42.55 349 A 1 ATOM 2854 O OG . SER A 0 349 . -48.747 19.399 -87.587 1.00 42.55 349 A 1 ATOM 2855 N N . ASP A 0 350 . -45.270 17.094 -87.289 1.00 45.30 350 A 1 ATOM 2856 C CA . ASP A 0 350 . -44.770 16.533 -88.577 1.00 45.30 350 A 1 ATOM 2857 C C . ASP A 0 350 . -43.693 17.191 -89.496 1.00 45.30 350 A 1 ATOM 2858 C CB . ASP A 0 350 . -45.987 16.066 -89.405 1.00 45.30 350 A 1 ATOM 2859 O O . ASP A 0 350 . -43.350 18.363 -89.418 1.00 45.30 350 A 1 ATOM 2860 C CG . ASP A 0 350 . -46.837 15.044 -88.654 1.00 45.30 350 A 1 ATOM 2861 O OD1 . ASP A 0 350 . -46.220 14.109 -88.097 1.00 45.30 350 A 1 ATOM 2862 O OD2 . ASP A 0 350 . -48.072 15.218 -88.623 1.00 45.30 350 A 1 ATOM 2863 N N . TYR A 0 351 . -43.219 16.341 -90.433 1.00 43.25 351 A 1 ATOM 2864 C CA . TYR A 0 351 . -42.382 16.555 -91.640 1.00 43.25 351 A 1 ATOM 2865 C C . TYR A 0 351 . -40.857 16.785 -91.434 1.00 43.25 351 A 1 ATOM 2866 C CB . TYR A 0 351 . -43.110 17.500 -92.617 1.00 43.25 351 A 1 ATOM 2867 O O . TYR A 0 351 . -40.427 17.739 -90.806 1.00 43.25 351 A 1 ATOM 2868 C CG . TYR A 0 351 . -44.436 16.897 -93.067 1.00 43.25 351 A 1 ATOM 2869 C CD1 . TYR A 0 351 . -44.452 15.805 -93.962 1.00 43.25 351 A 1 ATOM 2870 C CD2 . TYR A 0 351 . -45.640 17.327 -92.477 1.00 43.25 351 A 1 ATOM 2871 C CE1 . TYR A 0 351 . -45.652 15.117 -94.221 1.00 43.25 351 A 1 ATOM 2872 C CE2 . TYR A 0 351 . -46.843 16.637 -92.729 1.00 43.25 351 A 1 ATOM 2873 O OH . TYR A 0 351 . -47.985 14.806 -93.793 1.00 43.25 351 A 1 ATOM 2874 C CZ . TYR A 0 351 . -46.846 15.517 -93.587 1.00 43.25 351 A 1 ATOM 2875 N N . TYR A 0 352 . -39.974 15.819 -91.776 1.00 44.82 352 A 1 ATOM 2876 C CA . TYR A 0 352 . -39.460 15.396 -93.117 1.00 44.82 352 A 1 ATOM 2877 C C . TYR A 0 352 . -38.366 16.340 -93.692 1.00 44.82 352 A 1 ATOM 2878 C CB . TYR A 0 352 . -40.572 15.172 -94.167 1.00 44.82 352 A 1 ATOM 2879 O O . TYR A 0 352 . -38.485 17.545 -93.557 1.00 44.82 352 A 1 ATOM 2880 C CG . TYR A 0 352 . -41.183 13.781 -94.291 1.00 44.82 352 A 1 ATOM 2881 C CD1 . TYR A 0 352 . -41.261 13.182 -95.566 1.00 44.82 352 A 1 ATOM 2882 C CD2 . TYR A 0 352 . -41.748 13.118 -93.182 1.00 44.82 352 A 1 ATOM 2883 C CE1 . TYR A 0 352 . -41.867 11.922 -95.730 1.00 44.82 352 A 1 ATOM 2884 C CE2 . TYR A 0 352 . -42.393 11.875 -93.348 1.00 44.82 352 A 1 ATOM 2885 O OH . TYR A 0 352 . -43.050 10.068 -94.802 1.00 44.82 352 A 1 ATOM 2886 C CZ . TYR A 0 352 . -42.446 11.272 -94.623 1.00 44.82 352 A 1 ATOM 2887 N N . ARG A 0 353 . -37.305 15.905 -94.410 1.00 40.87 353 A 1 ATOM 2888 C CA . ARG A 0 353 . -36.699 14.567 -94.657 1.00 40.87 353 A 1 ATOM 2889 C C . ARG A 0 353 . -35.246 14.721 -95.181 1.00 40.87 353 A 1 ATOM 2890 C CB . ARG A 0 353 . -37.526 13.793 -95.705 1.00 40.87 353 A 1 ATOM 2891 O O . ARG A 0 353 . -34.893 15.732 -95.769 1.00 40.87 353 A 1 ATOM 2892 C CG . ARG A 0 353 . -37.252 12.279 -95.773 1.00 40.87 353 A 1 ATOM 2893 C CD . ARG A 0 353 . -38.145 11.643 -96.848 1.00 40.87 353 A 1 ATOM 2894 N NE . ARG A 0 353 . -38.181 10.170 -96.753 1.00 40.87 353 A 1 ATOM 2895 N NH1 . ARG A 0 353 . -39.786 9.833 -98.365 1.00 40.87 353 A 1 ATOM 2896 N NH2 . ARG A 0 353 . -39.044 8.100 -97.180 1.00 40.87 353 A 1 ATOM 2897 C CZ . ARG A 0 353 . -38.998 9.378 -97.431 1.00 40.87 353 A 1 ATOM 2898 N N . SER A 0 354 . -34.423 13.685 -95.006 1.00 39.37 354 A 1 ATOM 2899 C CA . SER A 0 354 . -32.985 13.564 -95.342 1.00 39.37 354 A 1 ATOM 2900 C C . SER A 0 354 . -32.557 13.817 -96.807 1.00 39.37 354 A 1 ATOM 2901 C CB . SER A 0 354 . -32.570 12.100 -95.080 1.00 39.37 354 A 1 ATOM 2902 O O . SER A 0 354 . -33.302 13.420 -97.702 1.00 39.37 354 A 1 ATOM 2903 O OG . SER A 0 354 . -33.344 11.459 -94.076 1.00 39.37 354 A 1 ATOM 2904 N N . ARG A 0 355 . -31.287 14.255 -97.017 1.00 40.34 355 A 1 ATOM 2905 C CA . ARG A 0 355 . -30.276 13.908 -98.084 1.00 40.34 355 A 1 ATOM 2906 C C . ARG A 0 355 . -29.310 15.100 -98.355 1.00 40.34 355 A 1 ATOM 2907 C CB . ARG A 0 355 . -30.959 13.530 -99.425 1.00 40.34 355 A 1 ATOM 2908 O O . ARG A 0 355 . -29.718 16.220 -98.100 1.00 40.34 355 A 1 ATOM 2909 C CG . ARG A 0 355 . -31.365 12.040 -99.501 1.00 40.34 355 A 1 ATOM 2910 C CD . ARG A 0 355 . -32.358 11.788 -100.643 1.00 40.34 355 A 1 ATOM 2911 N NE . ARG A 0 355 . -32.894 10.407 -100.604 1.00 40.34 355 A 1 ATOM 2912 N NH1 . ARG A 0 355 . -33.107 10.046 -102.870 1.00 40.34 355 A 1 ATOM 2913 N NH2 . ARG A 0 355 . -33.781 8.478 -101.440 1.00 40.34 355 A 1 ATOM 2914 C CZ . ARG A 0 355 . -33.254 9.656 -101.634 1.00 40.34 355 A 1 ATOM 2915 N N . LYS A 0 356 . -28.093 14.988 -98.933 1.00 42.27 356 A 1 ATOM 2916 C CA . LYS A 0 356 . -26.994 13.971 -98.957 1.00 42.27 356 A 1 ATOM 2917 C C . LYS A 0 356 . -25.817 14.534 -99.814 1.00 42.27 356 A 1 ATOM 2918 C CB . LYS A 0 356 . -27.451 12.648 -99.616 1.00 42.27 356 A 1 ATOM 2919 O O . LYS A 0 356 . -26.130 15.215 -100.781 1.00 42.27 356 A 1 ATOM 2920 C CG . LYS A 0 356 . -26.805 11.395 -99.012 1.00 42.27 356 A 1 ATOM 2921 C CD . LYS A 0 356 . -27.324 10.133 -99.720 1.00 42.27 356 A 1 ATOM 2922 C CE . LYS A 0 356 . -26.607 8.895 -99.169 1.00 42.27 356 A 1 ATOM 2923 N NZ . LYS A 0 356 . -26.761 7.716 -100.058 1.00 42.27 356 A 1 ATOM 2924 N N . HIS A 0 357 . -24.554 14.114 -99.583 1.00 38.53 357 A 1 ATOM 2925 C CA . HIS A 0 357 . -23.384 14.251 -100.514 1.00 38.53 357 A 1 ATOM 2926 C C . HIS A 0 357 . -22.842 15.705 -100.752 1.00 38.53 357 A 1 ATOM 2927 C CB . HIS A 0 357 . -23.757 13.453 -101.782 1.00 38.53 357 A 1 ATOM 2928 O O . HIS A 0 357 . -23.569 16.643 -100.458 1.00 38.53 357 A 1 ATOM 2929 C CG . HIS A 0 357 . -23.915 11.967 -101.558 1.00 38.53 357 A 1 ATOM 2930 C CD2 . HIS A 0 357 . -24.776 11.153 -102.234 1.00 38.53 357 A 1 ATOM 2931 N ND1 . HIS A 0 357 . -23.039 11.166 -100.824 1.00 38.53 357 A 1 ATOM 2932 C CE1 . HIS A 0 357 . -23.353 9.899 -101.111 1.00 38.53 357 A 1 ATOM 2933 N NE2 . HIS A 0 357 . -24.405 9.854 -101.949 1.00 38.53 357 A 1 ATOM 2934 N N . THR A 0 358 . -21.595 16.024 -101.188 1.00 45.51 358 A 1 ATOM 2935 C CA . THR A 0 358 . -20.422 15.244 -101.702 1.00 45.51 358 A 1 ATOM 2936 C C . THR A 0 358 . -19.077 16.048 -101.736 1.00 45.51 358 A 1 ATOM 2937 C CB . THR A 0 358 . -20.621 14.836 -103.183 1.00 45.51 358 A 1 ATOM 2938 O O . THR A 0 358 . -19.129 17.258 -101.901 1.00 45.51 358 A 1 ATOM 2939 C CG2 . THR A 0 358 . -20.448 13.326 -103.369 1.00 45.51 358 A 1 ATOM 2940 O OG1 . THR A 0 358 . -21.842 15.251 -103.750 1.00 45.51 358 A 1 ATOM 2941 N N . HIS A 0 359 . -17.913 15.350 -101.769 1.00 46.93 359 A 1 ATOM 2942 C CA . HIS A 0 359 . -16.535 15.795 -102.187 1.00 46.93 359 A 1 ATOM 2943 C C . HIS A 0 359 . -15.826 16.911 -101.342 1.00 46.93 359 A 1 ATOM 2944 C CB . HIS A 0 359 . -16.541 16.101 -103.702 1.00 46.93 359 A 1 ATOM 2945 O O . HIS A 0 359 . -16.496 17.584 -100.573 1.00 46.93 359 A 1 ATOM 2946 C CG . HIS A 0 359 . -17.253 15.105 -104.591 1.00 46.93 359 A 1 ATOM 2947 C CD2 . HIS A 0 359 . -18.182 15.403 -105.554 1.00 46.93 359 A 1 ATOM 2948 N ND1 . HIS A 0 359 . -17.046 13.743 -104.640 1.00 46.93 359 A 1 ATOM 2949 C CE1 . HIS A 0 359 . -17.856 13.233 -105.585 1.00 46.93 359 A 1 ATOM 2950 N NE2 . HIS A 0 359 . -18.583 14.204 -106.150 1.00 46.93 359 A 1 ATOM 2951 N N . ASN A 0 360 . -14.493 17.164 -101.356 1.00 41.51 360 A 1 ATOM 2952 C CA . ASN A 0 360 . -13.304 16.534 -101.992 1.00 41.51 360 A 1 ATOM 2953 C C . ASN A 0 360 . -12.001 16.691 -101.125 1.00 41.51 360 A 1 ATOM 2954 C CB . ASN A 0 360 . -13.038 17.195 -103.368 1.00 41.51 360 A 1 ATOM 2955 O O . ASN A 0 360 . -12.020 17.425 -100.148 1.00 41.51 360 A 1 ATOM 2956 C CG . ASN A 0 360 . -12.284 16.288 -104.334 1.00 41.51 360 A 1 ATOM 2957 N ND2 . ASN A 0 360 . -11.988 16.755 -105.521 1.00 41.51 360 A 1 ATOM 2958 O OD1 . ASN A 0 360 . -11.966 15.145 -104.034 1.00 41.51 360 A 1 ATOM 2959 N N . SER A 0 361 . -10.896 16.019 -101.516 1.00 44.50 361 A 1 ATOM 2960 C CA . SER A 0 361 . -9.429 16.270 -101.302 1.00 44.50 361 A 1 ATOM 2961 C C . SER A 0 361 . -8.908 17.364 -100.326 1.00 44.50 361 A 1 ATOM 2962 C CB . SER A 0 361 . -8.854 16.652 -102.674 1.00 44.50 361 A 1 ATOM 2963 O O . SER A 0 361 . -9.409 18.479 -100.350 1.00 44.50 361 A 1 ATOM 2964 O OG . SER A 0 361 . -9.513 17.805 -103.170 1.00 44.50 361 A 1 ATOM 2965 N N . GLY A 0 362 . -7.776 17.218 -99.606 1.00 38.35 362 A 1 ATOM 2966 C CA . GLY A 0 362 . -6.750 16.149 -99.548 1.00 38.35 362 A 1 ATOM 2967 C C . GLY A 0 362 . -5.404 16.623 -98.918 1.00 38.35 362 A 1 ATOM 2968 O O . GLY A 0 362 . -5.217 17.818 -98.734 1.00 38.35 362 A 1 ATOM 2969 N N . SER A 0 363 . -4.461 15.695 -98.641 1.00 41.84 363 A 1 ATOM 2970 C CA . SER A 0 363 . -3.156 15.873 -97.920 1.00 41.84 363 A 1 ATOM 2971 C C . SER A 0 363 . -3.244 16.289 -96.431 1.00 41.84 363 A 1 ATOM 2972 C CB . SER A 0 363 . -2.207 16.823 -98.673 1.00 41.84 363 A 1 ATOM 2973 O O . SER A 0 363 . -4.134 17.039 -96.069 1.00 41.84 363 A 1 ATOM 2974 O OG . SER A 0 363 . -1.484 16.110 -99.661 1.00 41.84 363 A 1 ATOM 2975 N N . ARG A 0 364 . -2.416 15.893 -95.440 1.00 39.70 364 A 1 ATOM 2976 C CA . ARG A 0 364 . -1.169 15.096 -95.213 1.00 39.70 364 A 1 ATOM 2977 C C . ARG A 0 364 . -0.121 15.947 -94.448 1.00 39.70 364 A 1 ATOM 2978 C CB . ARG A 0 364 . -0.485 14.450 -96.457 1.00 39.70 364 A 1 ATOM 2979 O O . ARG A 0 364 . 0.701 16.583 -95.090 1.00 39.70 364 A 1 ATOM 2980 C CG . ARG A 0 364 . -0.713 12.939 -96.634 1.00 39.70 364 A 1 ATOM 2981 C CD . ARG A 0 364 . 0.232 12.395 -97.724 1.00 39.70 364 A 1 ATOM 2982 N NE . ARG A 0 364 . 0.312 10.917 -97.729 1.00 39.70 364 A 1 ATOM 2983 N NH1 . ARG A 0 364 . 1.164 10.666 -99.851 1.00 39.70 364 A 1 ATOM 2984 N NH2 . ARG A 0 364 . 0.885 8.870 -98.563 1.00 39.70 364 A 1 ATOM 2985 C CZ . ARG A 0 364 . 0.784 10.163 -98.710 1.00 39.70 364 A 1 ATOM 2986 N N . HIS A 0 365 . -0.095 15.884 -93.106 1.00 42.56 365 A 1 ATOM 2987 C CA . HIS A 0 365 . 1.055 15.395 -92.302 1.00 42.56 365 A 1 ATOM 2988 C C . HIS A 0 365 . 0.927 15.631 -90.770 1.00 42.56 365 A 1 ATOM 2989 C CB . HIS A 0 365 . 2.441 15.879 -92.794 1.00 42.56 365 A 1 ATOM 2990 O O . HIS A 0 365 . 0.596 16.703 -90.293 1.00 42.56 365 A 1 ATOM 2991 C CG . HIS A 0 365 . 3.130 14.941 -93.774 1.00 42.56 365 A 1 ATOM 2992 C CD2 . HIS A 0 365 . 2.576 13.909 -94.489 1.00 42.56 365 A 1 ATOM 2993 N ND1 . HIS A 0 365 . 4.478 14.917 -94.052 1.00 42.56 365 A 1 ATOM 2994 C CE1 . HIS A 0 365 . 4.719 13.906 -94.906 1.00 42.56 365 A 1 ATOM 2995 N NE2 . HIS A 0 365 . 3.580 13.263 -95.216 1.00 42.56 365 A 1 ATOM 2996 N N . HIS A 0 366 . 1.211 14.537 -90.061 1.00 43.08 366 A 1 ATOM 2997 C CA . HIS A 0 366 . 1.620 14.247 -88.672 1.00 43.08 366 A 1 ATOM 2998 C C . HIS A 0 366 . 1.866 15.358 -87.614 1.00 43.08 366 A 1 ATOM 2999 C CB . HIS A 0 366 . 2.928 13.430 -88.809 1.00 43.08 366 A 1 ATOM 3000 O O . HIS A 0 366 . 2.618 16.286 -87.866 1.00 43.08 366 A 1 ATOM 3001 C CG . HIS A 0 366 . 2.985 12.550 -90.043 1.00 43.08 366 A 1 ATOM 3002 C CD2 . HIS A 0 366 . 3.785 12.748 -91.139 1.00 43.08 366 A 1 ATOM 3003 N ND1 . HIS A 0 366 . 2.087 11.557 -90.372 1.00 43.08 366 A 1 ATOM 3004 C CE1 . HIS A 0 366 . 2.355 11.150 -91.623 1.00 43.08 366 A 1 ATOM 3005 N NE2 . HIS A 0 366 . 3.373 11.852 -92.130 1.00 43.08 366 A 1 ATOM 3006 N N . ASN A 0 367 . 1.365 15.095 -86.388 1.00 41.18 367 A 1 ATOM 3007 C CA . ASN A 0 367 . 1.995 15.201 -85.042 1.00 41.18 367 A 1 ATOM 3008 C C . ASN A 0 367 . 3.062 16.305 -84.776 1.00 41.18 367 A 1 ATOM 3009 C CB . ASN A 0 367 . 2.587 13.810 -84.720 1.00 41.18 367 A 1 ATOM 3010 O O . ASN A 0 367 . 4.059 16.375 -85.480 1.00 41.18 367 A 1 ATOM 3011 C CG . ASN A 0 367 . 1.571 12.682 -84.649 1.00 41.18 367 A 1 ATOM 3012 N ND2 . ASN A 0 367 . 2.009 11.449 -84.744 1.00 41.18 367 A 1 ATOM 3013 O OD1 . ASN A 0 367 . 0.377 12.873 -84.517 1.00 41.18 367 A 1 ATOM 3014 N N . ILE A 0 368 . 3.044 17.046 -83.652 1.00 38.07 368 A 1 ATOM 3015 C CA . ILE A 0 368 . 2.723 16.584 -82.281 1.00 38.07 368 A 1 ATOM 3016 C C . ILE A 0 368 . 2.270 17.724 -81.324 1.00 38.07 368 A 1 ATOM 3017 C CB . ILE A 0 368 . 3.968 15.808 -81.748 1.00 38.07 368 A 1 ATOM 3018 O O . ILE A 0 368 . 2.235 18.890 -81.697 1.00 38.07 368 A 1 ATOM 3019 C CG1 . ILE A 0 368 . 3.572 14.527 -80.981 1.00 38.07 368 A 1 ATOM 3020 C CG2 . ILE A 0 368 . 4.953 16.670 -80.936 1.00 38.07 368 A 1 ATOM 3021 C CD1 . ILE A 0 368 . 4.697 13.480 -80.970 1.00 38.07 368 A 1 ATOM 3022 N N . VAL A 0 369 . 1.895 17.339 -80.099 1.00 45.66 369 A 1 ATOM 3023 C CA . VAL A 0 369 . 1.284 18.113 -78.990 1.00 45.66 369 A 1 ATOM 3024 C C . VAL A 0 369 . 2.209 19.184 -78.363 1.00 45.66 369 A 1 ATOM 3025 C CB . VAL A 0 369 . 0.872 17.049 -77.933 1.00 45.66 369 A 1 ATOM 3026 O O . VAL A 0 369 . 3.344 18.851 -78.044 1.00 45.66 369 A 1 ATOM 3027 C CG1 . VAL A 0 369 . 0.472 17.502 -76.527 1.00 45.66 369 A 1 ATOM 3028 C CG2 . VAL A 0 369 . -0.303 16.206 -78.459 1.00 45.66 369 A 1 ATOM 3029 N N . GLU A 0 370 . 1.675 20.412 -78.180 1.00 42.39 370 A 1 ATOM 3030 C CA . GLU A 0 370 . 1.633 21.274 -76.952 1.00 42.39 370 A 1 ATOM 3031 C C . GLU A 0 370 . 2.902 21.381 -76.050 1.00 42.39 370 A 1 ATOM 3032 C CB . GLU A 0 370 . 0.383 20.835 -76.156 1.00 42.39 370 A 1 ATOM 3033 O O . GLU A 0 370 . 3.582 20.400 -75.783 1.00 42.39 370 A 1 ATOM 3034 C CG . GLU A 0 370 . -0.712 21.876 -75.888 1.00 42.39 370 A 1 ATOM 3035 C CD . GLU A 0 370 . -2.020 21.198 -75.421 1.00 42.39 370 A 1 ATOM 3036 O OE1 . GLU A 0 370 . -3.086 21.818 -75.618 1.00 42.39 370 A 1 ATOM 3037 O OE2 . GLU A 0 370 . -1.955 20.060 -74.899 1.00 42.39 370 A 1 ATOM 3038 N N . VAL A 0 371 . 3.288 22.529 -75.469 1.00 43.58 371 A 1 ATOM 3039 C CA . VAL A 0 371 . 2.498 23.614 -74.837 1.00 43.58 371 A 1 ATOM 3040 C C . VAL A 0 371 . 3.199 24.978 -75.003 1.00 43.58 371 A 1 ATOM 3041 C CB . VAL A 0 371 . 2.403 23.345 -73.307 1.00 43.58 371 A 1 ATOM 3042 O O . VAL A 0 371 . 4.421 25.048 -74.882 1.00 43.58 371 A 1 ATOM 3043 C CG1 . VAL A 0 371 . 1.599 24.410 -72.546 1.00 43.58 371 A 1 ATOM 3044 C CG2 . VAL A 0 371 . 1.780 21.990 -72.941 1.00 43.58 371 A 1 ATOM 3045 N N . ASN A 0 372 . 2.432 26.066 -75.162 1.00 40.21 372 A 1 ATOM 3046 C CA . ASN A 0 372 . 2.933 27.449 -75.125 1.00 40.21 372 A 1 ATOM 3047 C C . ASN A 0 372 . 2.625 28.164 -73.787 1.00 40.21 372 A 1 ATOM 3048 C CB . ASN A 0 372 . 2.367 28.244 -76.323 1.00 40.21 372 A 1 ATOM 3049 O O . ASN A 0 372 . 1.544 28.013 -73.226 1.00 40.21 372 A 1 ATOM 3050 C CG . ASN A 0 372 . 3.244 28.203 -77.566 1.00 40.21 372 A 1 ATOM 3051 N ND2 . ASN A 0 372 . 3.027 29.103 -78.495 1.00 40.21 372 A 1 ATOM 3052 O OD1 . ASN A 0 372 . 4.124 27.378 -77.734 1.00 40.21 372 A 1 ATOM 3053 N N . GLU A 0 373 . 3.610 28.922 -73.291 1.00 41.25 373 A 1 ATOM 3054 C CA . GLU A 0 373 . 3.594 30.396 -73.110 1.00 41.25 373 A 1 ATOM 3055 C C . GLU A 0 373 . 2.249 31.157 -73.007 1.00 41.25 373 A 1 ATOM 3056 C CB . GLU A 0 373 . 4.373 30.954 -74.321 1.00 41.25 373 A 1 ATOM 3057 O O . GLU A 0 373 . 1.297 30.828 -73.702 1.00 41.25 373 A 1 ATOM 3058 C CG . GLU A 0 373 . 5.850 30.545 -74.252 1.00 41.25 373 A 1 ATOM 3059 C CD . GLU A 0 373 . 6.740 31.466 -75.085 1.00 41.25 373 A 1 ATOM 3060 O OE1 . GLU A 0 373 . 7.675 32.031 -74.461 1.00 41.25 373 A 1 ATOM 3061 O OE2 . GLU A 0 373 . 6.483 31.589 -76.301 1.00 41.25 373 A 1 ATOM 3062 N N . ARG A 0 374 . 2.122 32.306 -72.318 1.00 39.39 374 A 1 ATOM 3063 C CA . ARG A 0 374 . 2.856 33.024 -71.237 1.00 39.39 374 A 1 ATOM 3064 C C . ARG A 0 374 . 2.030 34.299 -70.927 1.00 39.39 374 A 1 ATOM 3065 C CB . ARG A 0 374 . 4.271 33.484 -71.671 1.00 39.39 374 A 1 ATOM 3066 O O . ARG A 0 374 . 1.155 34.653 -71.704 1.00 39.39 374 A 1 ATOM 3067 C CG . ARG A 0 374 . 5.394 33.212 -70.657 1.00 39.39 374 A 1 ATOM 3068 C CD . ARG A 0 374 . 6.727 33.587 -71.323 1.00 39.39 374 A 1 ATOM 3069 N NE . ARG A 0 374 . 7.893 33.233 -70.496 1.00 39.39 374 A 1 ATOM 3070 N NH1 . ARG A 0 374 . 9.196 32.298 -72.173 1.00 39.39 374 A 1 ATOM 3071 N NH2 . ARG A 0 374 . 10.002 32.487 -70.109 1.00 39.39 374 A 1 ATOM 3072 C CZ . ARG A 0 374 . 9.011 32.678 -70.936 1.00 39.39 374 A 1 ATOM 3073 N N . ASP A 0 375 . 2.343 34.991 -69.833 1.00 43.56 375 A 1 ATOM 3074 C CA . ASP A 0 375 . 2.112 36.433 -69.599 1.00 43.56 375 A 1 ATOM 3075 C C . ASP A 0 375 . 0.776 37.108 -70.006 1.00 43.56 375 A 1 ATOM 3076 C CB . ASP A 0 375 . 3.300 37.219 -70.186 1.00 43.56 375 A 1 ATOM 3077 O O . ASP A 0 375 . 0.550 37.482 -71.157 1.00 43.56 375 A 1 ATOM 3078 C CG . ASP A 0 375 . 4.629 36.742 -69.598 1.00 43.56 375 A 1 ATOM 3079 O OD1 . ASP A 0 375 . 4.671 36.552 -68.361 1.00 43.56 375 A 1 ATOM 3080 O OD2 . ASP A 0 375 . 5.572 36.483 -70.374 1.00 43.56 375 A 1 ATOM 3081 N N . GLN A 0 376 . 0.015 37.538 -68.988 1.00 41.39 376 A 1 ATOM 3082 C CA . GLN A 0 376 . -0.109 38.982 -68.712 1.00 41.39 376 A 1 ATOM 3083 C C . GLN A 0 376 . -0.581 39.287 -67.276 1.00 41.39 376 A 1 ATOM 3084 C CB . GLN A 0 376 . -0.964 39.708 -69.774 1.00 41.39 376 A 1 ATOM 3085 O O . GLN A 0 376 . -1.284 38.508 -66.639 1.00 41.39 376 A 1 ATOM 3086 C CG . GLN A 0 376 . -0.054 40.528 -70.713 1.00 41.39 376 A 1 ATOM 3087 C CD . GLN A 0 376 . -0.662 40.726 -72.091 1.00 41.39 376 A 1 ATOM 3088 N NE2 . GLN A 0 376 . -0.638 39.706 -72.919 1.00 41.39 376 A 1 ATOM 3089 O OE1 . GLN A 0 376 . -1.154 41.787 -72.434 1.00 41.39 376 A 1 ATOM 3090 N N . ARG A 0 377 . -0.137 40.440 -66.763 1.00 37.68 377 A 1 ATOM 3091 C CA . ARG A 0 377 . -0.355 41.001 -65.410 1.00 37.68 377 A 1 ATOM 3092 C C . ARG A 0 377 . -1.068 42.359 -65.580 1.00 37.68 377 A 1 ATOM 3093 C CB . ARG A 0 377 . 1.039 41.131 -64.759 1.00 37.68 377 A 1 ATOM 3094 O O . ARG A 0 377 . -0.936 42.926 -66.666 1.00 37.68 377 A 1 ATOM 3095 C CG . ARG A 0 377 . 1.083 41.209 -63.225 1.00 37.68 377 A 1 ATOM 3096 C CD . ARG A 0 377 . 2.500 41.623 -62.792 1.00 37.68 377 A 1 ATOM 3097 N NE . ARG A 0 377 . 2.602 41.841 -61.335 1.00 37.68 377 A 1 ATOM 3098 N NH1 . ARG A 0 377 . 4.477 43.179 -61.343 1.00 37.68 377 A 1 ATOM 3099 N NH2 . ARG A 0 377 . 3.506 42.656 -59.407 1.00 37.68 377 A 1 ATOM 3100 C CZ . ARG A 0 377 . 3.524 42.553 -60.706 1.00 37.68 377 A 1 ATOM 3101 N N . PRO A 0 378 . -1.758 42.934 -64.570 1.00 40.01 378 A 1 ATOM 3102 C CA . PRO A 0 378 . -1.096 44.030 -63.826 1.00 40.01 378 A 1 ATOM 3103 C C . PRO A 0 378 . -1.600 44.305 -62.379 1.00 40.01 378 A 1 ATOM 3104 C CB . PRO A 0 378 . -1.399 45.266 -64.680 1.00 40.01 378 A 1 ATOM 3105 O O . PRO A 0 378 . -2.737 44.000 -62.056 1.00 40.01 378 A 1 ATOM 3106 C CG . PRO A 0 378 . -2.847 45.026 -65.113 1.00 40.01 378 A 1 ATOM 3107 C CD . PRO A 0 378 . -3.046 43.511 -64.974 1.00 40.01 378 A 1 ATOM 3108 N N . SER A 0 379 . -0.762 45.017 -61.596 1.00 36.69 379 A 1 ATOM 3109 C CA . SER A 0 379 . -1.132 45.979 -60.514 1.00 36.69 379 A 1 ATOM 3110 C C . SER A 0 379 . -1.890 45.446 -59.254 1.00 36.69 379 A 1 ATOM 3111 C CB . SER A 0 379 . -1.812 47.178 -61.207 1.00 36.69 379 A 1 ATOM 3112 O O . SER A 0 379 . -2.409 44.340 -59.267 1.00 36.69 379 A 1 ATOM 3113 O OG . SER A 0 379 . -3.214 47.055 -61.223 1.00 36.69 379 A 1 ATOM 3114 N N . TYR A 0 380 . -1.936 46.105 -58.078 1.00 37.49 380 A 1 ATOM 3115 C CA . TYR A 0 380 . -1.125 47.184 -57.469 1.00 37.49 380 A 1 ATOM 3116 C C . TYR A 0 380 . -1.155 47.076 -55.918 1.00 37.49 380 A 1 ATOM 3117 C CB . TYR A 0 380 . -1.680 48.580 -57.831 1.00 37.49 380 A 1 ATOM 3118 O O . TYR A 0 380 . -2.068 46.468 -55.373 1.00 37.49 380 A 1 ATOM 3119 C CG . TYR A 0 380 . -0.796 49.775 -57.483 1.00 37.49 380 A 1 ATOM 3120 C CD1 . TYR A 0 380 . -1.365 50.883 -56.824 1.00 37.49 380 A 1 ATOM 3121 C CD2 . TYR A 0 380 . 0.576 49.797 -57.816 1.00 37.49 380 A 1 ATOM 3122 C CE1 . TYR A 0 380 . -0.570 51.986 -56.455 1.00 37.49 380 A 1 ATOM 3123 C CE2 . TYR A 0 380 . 1.375 50.901 -57.452 1.00 37.49 380 A 1 ATOM 3124 O OH . TYR A 0 380 . 1.583 53.053 -56.418 1.00 37.49 380 A 1 ATOM 3125 C CZ . TYR A 0 380 . 0.806 51.995 -56.767 1.00 37.49 380 A 1 ATOM 3126 N N . LEU A 0 381 . -0.215 47.761 -55.249 1.00 38.78 381 A 1 ATOM 3127 C CA . LEU A 0 381 . -0.192 48.171 -53.828 1.00 38.78 381 A 1 ATOM 3128 C C . LEU A 0 381 . -0.210 47.090 -52.721 1.00 38.78 381 A 1 ATOM 3129 C CB . LEU A 0 381 . -1.276 49.244 -53.600 1.00 38.78 381 A 1 ATOM 3130 O O . LEU A 0 381 . -1.202 46.417 -52.472 1.00 38.78 381 A 1 ATOM 3131 C CG . LEU A 0 381 . -1.065 50.160 -52.380 1.00 38.78 381 A 1 ATOM 3132 C CD1 . LEU A 0 381 . 0.230 50.975 -52.475 1.00 38.78 381 A 1 ATOM 3133 C CD2 . LEU A 0 381 . -2.225 51.154 -52.299 1.00 38.78 381 A 1 ATOM 3134 N N . GLU A 0 382 . 0.874 47.058 -51.942 1.00 35.72 382 A 1 ATOM 3135 C CA . GLU A 0 382 . 1.014 46.297 -50.696 1.00 35.72 382 A 1 ATOM 3136 C C . GLU A 0 382 . 1.598 47.231 -49.623 1.00 35.72 382 A 1 ATOM 3137 C CB . GLU A 0 382 . 1.915 45.078 -50.964 1.00 35.72 382 A 1 ATOM 3138 O O . GLU A 0 382 . 2.640 47.850 -49.850 1.00 35.72 382 A 1 ATOM 3139 C CG . GLU A 0 382 . 2.118 44.175 -49.737 1.00 35.72 382 A 1 ATOM 3140 C CD . GLU A 0 382 . 2.921 42.896 -50.052 1.00 35.72 382 A 1 ATOM 3141 O OE1 . GLU A 0 382 . 2.997 42.040 -49.143 1.00 35.72 382 A 1 ATOM 3142 O OE2 . GLU A 0 382 . 3.463 42.781 -51.177 1.00 35.72 382 A 1 ATOM 3143 N N . GLN A 0 383 . 0.929 47.383 -48.473 1.00 39.54 383 A 1 ATOM 3144 C CA . GLN A 0 383 . 1.423 48.214 -47.368 1.00 39.54 383 A 1 ATOM 3145 C C . GLN A 0 383 . 1.048 47.670 -45.983 1.00 39.54 383 A 1 ATOM 3146 C CB . GLN A 0 383 . 0.923 49.671 -47.470 1.00 39.54 383 A 1 ATOM 3147 O O . GLN A 0 383 . -0.118 47.467 -45.672 1.00 39.54 383 A 1 ATOM 3148 C CG . GLN A 0 383 . 1.593 50.491 -48.586 1.00 39.54 383 A 1 ATOM 3149 C CD . GLN A 0 383 . 1.343 51.994 -48.473 1.00 39.54 383 A 1 ATOM 3150 N NE2 . GLN A 0 383 . 1.909 52.788 -49.354 1.00 39.54 383 A 1 ATOM 3151 O OE1 . GLN A 0 383 . 0.669 52.494 -47.590 1.00 39.54 383 A 1 ATOM 3152 N N . SER A 0 384 . 2.064 47.631 -45.117 1.00 37.99 384 A 1 ATOM 3153 C CA . SER A 0 384 . 1.982 47.753 -43.655 1.00 37.99 384 A 1 ATOM 3154 C C . SER A 0 384 . 1.254 46.685 -42.818 1.00 37.99 384 A 1 ATOM 3155 C CB . SER A 0 384 . 1.456 49.146 -43.274 1.00 37.99 384 A 1 ATOM 3156 O O . SER A 0 384 . 0.048 46.747 -42.616 1.00 37.99 384 A 1 ATOM 3157 O OG . SER A 0 384 . 2.487 50.109 -43.412 1.00 37.99 384 A 1 ATOM 3158 N N . ARG A 0 385 . 2.100 45.986 -42.040 1.00 37.55 385 A 1 ATOM 3159 C CA . ARG A 0 385 . 1.935 45.672 -40.600 1.00 37.55 385 A 1 ATOM 3160 C C . ARG A 0 385 . 0.984 44.523 -40.212 1.00 37.55 385 A 1 ATOM 3161 C CB . ARG A 0 385 . 1.523 46.958 -39.831 1.00 37.55 385 A 1 ATOM 3162 O O . ARG A 0 385 . 0.054 44.205 -40.930 1.00 37.55 385 A 1 ATOM 3163 C CG . ARG A 0 385 . 2.516 48.131 -39.897 1.00 37.55 385 A 1 ATOM 3164 C CD . ARG A 0 385 . 1.851 49.406 -39.354 1.00 37.55 385 A 1 ATOM 3165 N NE . ARG A 0 385 . 2.634 50.616 -39.678 1.00 37.55 385 A 1 ATOM 3166 N NH1 . ARG A 0 385 . 1.831 51.981 -38.006 1.00 37.55 385 A 1 ATOM 3167 N NH2 . ARG A 0 385 . 3.314 52.779 -39.464 1.00 37.55 385 A 1 ATOM 3168 C CZ . ARG A 0 385 . 2.589 51.779 -39.048 1.00 37.55 385 A 1 ATOM 3169 N N . LYS A 0 386 . 1.121 43.921 -39.021 1.00 39.89 386 A 1 ATOM 3170 C CA . LYS A 0 386 . 2.289 43.660 -38.134 1.00 39.89 386 A 1 ATOM 3171 C C . LYS A 0 386 . 1.744 42.868 -36.941 1.00 39.89 386 A 1 ATOM 3172 C CB . LYS A 0 386 . 2.942 44.948 -37.553 1.00 39.89 386 A 1 ATOM 3173 O O . LYS A 0 386 . 1.075 43.477 -36.122 1.00 39.89 386 A 1 ATOM 3174 C CG . LYS A 0 386 . 4.103 44.721 -36.567 1.00 39.89 386 A 1 ATOM 3175 C CD . LYS A 0 386 . 4.574 46.076 -36.011 1.00 39.89 386 A 1 ATOM 3176 C CE . LYS A 0 386 . 5.786 45.902 -35.088 1.00 39.89 386 A 1 ATOM 3177 N NZ . LYS A 0 386 . 6.181 47.181 -34.441 1.00 39.89 386 A 1 ATOM 3178 N N . ASP A 0 387 . 2.074 41.587 -36.801 1.00 40.12 387 A 1 ATOM 3179 C CA . ASP A 0 387 . 1.991 40.915 -35.498 1.00 40.12 387 A 1 ATOM 3180 C C . ASP A 0 387 . 2.866 39.661 -35.444 1.00 40.12 387 A 1 ATOM 3181 C CB . ASP A 0 387 . 0.535 40.592 -35.095 1.00 40.12 387 A 1 ATOM 3182 O O . ASP A 0 387 . 2.984 38.922 -36.422 1.00 40.12 387 A 1 ATOM 3183 C CG . ASP A 0 387 . 0.023 41.512 -33.978 1.00 40.12 387 A 1 ATOM 3184 O OD1 . ASP A 0 387 . 0.857 41.894 -33.122 1.00 40.12 387 A 1 ATOM 3185 O OD2 . ASP A 0 387 . -1.199 41.771 -33.968 1.00 40.12 387 A 1 ATOM 3186 N N . SER A 0 388 . 3.491 39.441 -34.287 1.00 36.54 388 A 1 ATOM 3187 C CA . SER A 0 388 . 4.463 38.370 -34.051 1.00 36.54 388 A 1 ATOM 3188 C C . SER A 0 388 . 4.197 37.710 -32.705 1.00 36.54 388 A 1 ATOM 3189 C CB . SER A 0 388 . 5.896 38.924 -34.012 1.00 36.54 388 A 1 ATOM 3190 O O . SER A 0 388 . 4.179 38.394 -31.685 1.00 36.54 388 A 1 ATOM 3191 O OG . SER A 0 388 . 6.310 39.453 -35.257 1.00 36.54 388 A 1 ATOM 3192 N N . PHE A 0 389 . 4.116 36.379 -32.668 1.00 38.64 389 A 1 ATOM 3193 C CA . PHE A 0 389 . 4.221 35.626 -31.417 1.00 38.64 389 A 1 ATOM 3194 C C . PHE A 0 389 . 5.241 34.493 -31.561 1.00 38.64 389 A 1 ATOM 3195 C CB . PHE A 0 389 . 2.845 35.150 -30.942 1.00 38.64 389 A 1 ATOM 3196 O O . PHE A 0 389 . 5.191 33.713 -32.513 1.00 38.64 389 A 1 ATOM 3197 C CG . PHE A 0 389 . 2.865 34.802 -29.469 1.00 38.64 389 A 1 ATOM 3198 C CD1 . PHE A 0 389 . 2.999 33.465 -29.050 1.00 38.64 389 A 1 ATOM 3199 C CD2 . PHE A 0 389 . 2.827 35.835 -28.513 1.00 38.64 389 A 1 ATOM 3200 C CE1 . PHE A 0 389 . 3.086 33.164 -27.679 1.00 38.64 389 A 1 ATOM 3201 C CE2 . PHE A 0 389 . 2.917 35.534 -27.143 1.00 38.64 389 A 1 ATOM 3202 C CZ . PHE A 0 389 . 3.045 34.197 -26.726 1.00 38.64 389 A 1 ATOM 3203 N N . ALA A 0 390 . 6.218 34.447 -30.653 1.00 43.10 390 A 1 ATOM 3204 C CA . ALA A 0 390 . 7.448 33.682 -30.840 1.00 43.10 390 A 1 ATOM 3205 C C . ALA A 0 390 . 7.398 32.281 -30.205 1.00 43.10 390 A 1 ATOM 3206 C CB . ALA A 0 390 . 8.626 34.510 -30.313 1.00 43.10 390 A 1 ATOM 3207 O O . ALA A 0 390 . 7.039 32.114 -29.040 1.00 43.10 390 A 1 ATOM 3208 N N . GLY A 0 391 . 7.842 31.271 -30.957 1.00 43.18 391 A 1 ATOM 3209 C CA . GLY A 0 391 . 8.093 29.925 -30.441 1.00 43.18 391 A 1 ATOM 3210 C C . GLY A 0 391 . 9.516 29.793 -29.897 1.00 43.18 391 A 1 ATOM 3211 O O . GLY A 0 391 . 10.454 29.612 -30.669 1.00 43.18 391 A 1 ATOM 3212 N N . ASN A 0 392 . 9.683 29.861 -28.575 1.00 41.07 392 A 1 ATOM 3213 C CA . ASN A 0 392 . 10.990 29.738 -27.926 1.00 41.07 392 A 1 ATOM 3214 C C . ASN A 0 392 . 11.606 28.335 -28.090 1.00 41.07 392 A 1 ATOM 3215 C CB . ASN A 0 392 . 10.851 30.073 -26.424 1.00 41.07 392 A 1 ATOM 3216 O O . ASN A 0 392 . 11.135 27.376 -27.480 1.00 41.07 392 A 1 ATOM 3217 C CG . ASN A 0 392 . 10.796 31.559 -26.124 1.00 41.07 392 A 1 ATOM 3218 N ND2 . ASN A 0 392 . 10.245 31.943 -24.997 1.00 41.07 392 A 1 ATOM 3219 O OD1 . ASN A 0 392 . 11.284 32.386 -26.868 1.00 41.07 392 A 1 ATOM 3220 N N . TYR A 0 393 . 12.743 28.247 -28.784 1.00 40.30 393 A 1 ATOM 3221 C CA . TYR A 0 393 . 13.732 27.183 -28.583 1.00 40.30 393 A 1 ATOM 3222 C C . TYR A 0 393 . 15.072 27.809 -28.189 1.00 40.30 393 A 1 ATOM 3223 C CB . TYR A 0 393 . 13.808 26.240 -29.791 1.00 40.30 393 A 1 ATOM 3224 O O . TYR A 0 393 . 15.573 28.716 -28.851 1.00 40.30 393 A 1 ATOM 3225 C CG . TYR A 0 393 . 12.742 25.162 -29.720 1.00 40.30 393 A 1 ATOM 3226 C CD1 . TYR A 0 393 . 12.977 24.003 -28.952 1.00 40.30 393 A 1 ATOM 3227 C CD2 . TYR A 0 393 . 11.489 25.356 -30.333 1.00 40.30 393 A 1 ATOM 3228 C CE1 . TYR A 0 393 . 11.959 23.044 -28.785 1.00 40.30 393 A 1 ATOM 3229 C CE2 . TYR A 0 393 . 10.471 24.395 -30.176 1.00 40.30 393 A 1 ATOM 3230 O OH . TYR A 0 393 . 9.710 22.329 -29.221 1.00 40.30 393 A 1 ATOM 3231 C CZ . TYR A 0 393 . 10.700 23.244 -29.394 1.00 40.30 393 A 1 ATOM 3232 N N . ARG A 0 394 . 15.601 27.385 -27.036 1.00 39.88 394 A 1 ATOM 3233 C CA . ARG A 0 394 . 16.669 28.091 -26.316 1.00 39.88 394 A 1 ATOM 3234 C C . ARG A 0 394 . 18.051 27.802 -26.918 1.00 39.88 394 A 1 ATOM 3235 C CB . ARG A 0 394 . 16.566 27.760 -24.813 1.00 39.88 394 A 1 ATOM 3236 O O . ARG A 0 394 . 18.405 26.649 -27.147 1.00 39.88 394 A 1 ATOM 3237 C CG . ARG A 0 394 . 17.571 28.530 -23.939 1.00 39.88 394 A 1 ATOM 3238 C CD . ARG A 0 394 . 17.391 28.242 -22.439 1.00 39.88 394 A 1 ATOM 3239 N NE . ARG A 0 394 . 16.284 29.014 -21.828 1.00 39.88 394 A 1 ATOM 3240 N NH1 . ARG A 0 394 . 16.279 27.972 -19.776 1.00 39.88 394 A 1 ATOM 3241 N NH2 . ARG A 0 394 . 14.966 29.739 -20.108 1.00 39.88 394 A 1 ATOM 3242 C CZ . ARG A 0 394 . 15.847 28.903 -20.582 1.00 39.88 394 A 1 ATOM 3243 N N . LYS A 0 395 . 18.819 28.876 -27.113 1.00 36.31 395 A 1 ATOM 3244 C CA . LYS A 0 395 . 20.225 28.896 -27.541 1.00 36.31 395 A 1 ATOM 3245 C C . LYS A 0 395 . 21.102 28.056 -26.594 1.00 36.31 395 A 1 ATOM 3246 C CB . LYS A 0 395 . 20.674 30.378 -27.539 1.00 36.31 395 A 1 ATOM 3247 O O . LYS A 0 395 . 20.938 28.145 -25.380 1.00 36.31 395 A 1 ATOM 3248 C CG . LYS A 0 395 . 21.705 30.781 -28.605 1.00 36.31 395 A 1 ATOM 3249 C CD . LYS A 0 395 . 22.148 32.237 -28.351 1.00 36.31 395 A 1 ATOM 3250 C CE . LYS A 0 395 . 22.969 32.820 -29.507 1.00 36.31 395 A 1 ATOM 3251 N NZ . LYS A 0 395 . 23.766 33.995 -29.072 1.00 36.31 395 A 1 ATOM 3252 N N . TYR A 0 396 . 22.054 27.313 -27.150 1.00 47.29 396 A 1 ATOM 3253 C CA . TYR A 0 396 . 23.255 26.849 -26.451 1.00 47.29 396 A 1 ATOM 3254 C C . TYR A 0 396 . 24.452 27.421 -27.212 1.00 47.29 396 A 1 ATOM 3255 C CB . TYR A 0 396 . 23.323 25.310 -26.389 1.00 47.29 396 A 1 ATOM 3256 O O . TYR A 0 396 . 24.523 27.262 -28.429 1.00 47.29 396 A 1 ATOM 3257 C CG . TYR A 0 396 . 22.957 24.707 -25.044 1.00 47.29 396 A 1 ATOM 3258 C CD1 . TYR A 0 396 . 23.941 24.582 -24.042 1.00 47.29 396 A 1 ATOM 3259 C CD2 . TYR A 0 396 . 21.646 24.250 -24.801 1.00 47.29 396 A 1 ATOM 3260 C CE1 . TYR A 0 396 . 23.620 24.001 -22.799 1.00 47.29 396 A 1 ATOM 3261 C CE2 . TYR A 0 396 . 21.323 23.663 -23.561 1.00 47.29 396 A 1 ATOM 3262 O OH . TYR A 0 396 . 21.987 22.977 -21.363 1.00 47.29 396 A 1 ATOM 3263 C CZ . TYR A 0 396 . 22.309 23.538 -22.558 1.00 47.29 396 A 1 ATOM 3264 N N . GLU A 0 397 . 25.366 28.081 -26.506 1.00 38.34 397 A 1 ATOM 3265 C CA . GLU A 0 397 . 26.658 28.517 -27.041 1.00 38.34 397 A 1 ATOM 3266 C C . GLU A 0 397 . 27.779 27.818 -26.268 1.00 38.34 397 A 1 ATOM 3267 C CB . GLU A 0 397 . 26.791 30.054 -27.029 1.00 38.34 397 A 1 ATOM 3268 O O . GLU A 0 397 . 27.677 27.598 -25.061 1.00 38.34 397 A 1 ATOM 3269 C CG . GLU A 0 397 . 25.913 30.656 -28.134 1.00 38.34 397 A 1 ATOM 3270 C CD . GLU A 0 397 . 25.975 32.183 -28.243 1.00 38.34 397 A 1 ATOM 3271 O OE1 . GLU A 0 397 . 26.022 32.679 -29.390 1.00 38.34 397 A 1 ATOM 3272 O OE2 . GLU A 0 397 . 25.624 32.889 -27.273 1.00 38.34 397 A 1 ATOM 3273 N N . GLY A 0 398 . 28.821 27.428 -26.995 1.00 48.22 398 A 1 ATOM 3274 C CA . GLY A 0 398 . 30.007 26.718 -26.526 1.00 48.22 398 A 1 ATOM 3275 C C . GLY A 0 398 . 31.011 26.686 -27.689 1.00 48.22 398 A 1 ATOM 3276 O O . GLY A 0 398 . 30.563 26.498 -28.821 1.00 48.22 398 A 1 ATOM 3277 N N . PRO A 0 399 . 32.306 26.969 -27.460 1.00 43.07 399 A 1 ATOM 3278 C CA . PRO A 0 399 . 33.150 27.598 -28.481 1.00 43.07 399 A 1 ATOM 3279 C C . PRO A 0 399 . 33.781 26.648 -29.513 1.00 43.07 399 A 1 ATOM 3280 C CB . PRO A 0 399 . 34.202 28.385 -27.693 1.00 43.07 399 A 1 ATOM 3281 O O . PRO A 0 399 . 33.760 25.425 -29.381 1.00 43.07 399 A 1 ATOM 3282 C CG . PRO A 0 399 . 34.378 27.540 -26.436 1.00 43.07 399 A 1 ATOM 3283 C CD . PRO A 0 399 . 32.953 27.065 -26.158 1.00 43.07 399 A 1 ATOM 3284 N N . ASP A 0 400 . 34.345 27.268 -30.549 1.00 35.96 400 A 1 ATOM 3285 C CA . ASP A 0 400 . 34.843 26.665 -31.786 1.00 35.96 400 A 1 ATOM 3286 C C . ASP A 0 400 . 36.042 25.712 -31.636 1.00 35.96 400 A 1 ATOM 3287 C CB . ASP A 0 400 . 35.268 27.800 -32.735 1.00 35.96 400 A 1 ATOM 3288 O O . ASP A 0 400 . 36.958 25.948 -30.849 1.00 35.96 400 A 1 ATOM 3289 C CG . ASP A 0 400 . 34.171 28.846 -32.914 1.00 35.96 400 A 1 ATOM 3290 O OD1 . ASP A 0 400 . 33.377 28.680 -33.865 1.00 35.96 400 A 1 ATOM 3291 O OD2 . ASP A 0 400 . 34.118 29.765 -32.065 1.00 35.96 400 A 1 ATOM 3292 N N . LEU A 0 401 . 36.113 24.716 -32.531 1.00 43.52 401 A 1 ATOM 3293 C CA . LEU A 0 401 . 37.373 24.104 -32.976 1.00 43.52 401 A 1 ATOM 3294 C C . LEU A 0 401 . 37.355 23.846 -34.503 1.00 43.52 401 A 1 ATOM 3295 C CB . LEU A 0 401 . 37.688 22.810 -32.197 1.00 43.52 401 A 1 ATOM 3296 O O . LEU A 0 401 . 36.281 23.579 -35.051 1.00 43.52 401 A 1 ATOM 3297 C CG . LEU A 0 401 . 38.265 23.003 -30.780 1.00 43.52 401 A 1 ATOM 3298 C CD1 . LEU A 0 401 . 38.526 21.627 -30.160 1.00 43.52 401 A 1 ATOM 3299 C CD2 . LEU A 0 401 . 39.599 23.759 -30.774 1.00 43.52 401 A 1 ATOM 3300 N N . PRO A 0 402 . 38.501 23.937 -35.218 1.00 41.46 402 A 1 ATOM 3301 C CA . PRO A 0 402 . 38.484 24.162 -36.668 1.00 41.46 402 A 1 ATOM 3302 C C . PRO A 0 402 . 38.478 22.908 -37.563 1.00 41.46 402 A 1 ATOM 3303 C CB . PRO A 0 402 . 39.700 25.056 -36.973 1.00 41.46 402 A 1 ATOM 3304 O O . PRO A 0 402 . 38.711 21.775 -37.146 1.00 41.46 402 A 1 ATOM 3305 C CG . PRO A 0 402 . 40.194 25.521 -35.605 1.00 41.46 402 A 1 ATOM 3306 C CD . PRO A 0 402 . 39.821 24.327 -34.737 1.00 41.46 402 A 1 ATOM 3307 N N . PHE A 0 403 . 38.246 23.171 -38.851 1.00 37.93 403 A 1 ATOM 3308 C CA . PHE A 0 403 . 38.260 22.249 -39.989 1.00 37.93 403 A 1 ATOM 3309 C C . PHE A 0 403 . 39.516 21.359 -40.093 1.00 37.93 403 A 1 ATOM 3310 C CB . PHE A 0 403 . 38.219 23.103 -41.273 1.00 37.93 403 A 1 ATOM 3311 O O . PHE A 0 403 . 40.633 21.865 -40.068 1.00 37.93 403 A 1 ATOM 3312 C CG . PHE A 0 403 . 36.933 23.856 -41.562 1.00 37.93 403 A 1 ATOM 3313 C CD1 . PHE A 0 403 . 36.086 23.399 -42.590 1.00 37.93 403 A 1 ATOM 3314 C CD2 . PHE A 0 403 . 36.608 25.040 -40.869 1.00 37.93 403 A 1 ATOM 3315 C CE1 . PHE A 0 403 . 34.914 24.106 -42.910 1.00 37.93 403 A 1 ATOM 3316 C CE2 . PHE A 0 403 . 35.427 25.738 -41.178 1.00 37.93 403 A 1 ATOM 3317 C CZ . PHE A 0 403 . 34.581 25.272 -42.199 1.00 37.93 403 A 1 ATOM 3318 N N . HIS A 0 404 . 39.322 20.069 -40.407 1.00 38.75 404 A 1 ATOM 3319 C CA . HIS A 0 404 . 39.571 19.468 -41.742 1.00 38.75 404 A 1 ATOM 3320 C C . HIS A 0 404 . 39.897 17.964 -41.614 1.00 38.75 404 A 1 ATOM 3321 C CB . HIS A 0 404 . 40.684 20.177 -42.554 1.00 38.75 404 A 1 ATOM 3322 O O . HIS A 0 404 . 40.987 17.575 -41.210 1.00 38.75 404 A 1 ATOM 3323 C CG . HIS A 0 404 . 40.713 19.908 -44.048 1.00 38.75 404 A 1 ATOM 3324 C CD2 . HIS A 0 404 . 41.228 20.773 -44.978 1.00 38.75 404 A 1 ATOM 3325 N ND1 . HIS A 0 404 . 40.264 18.805 -44.752 1.00 38.75 404 A 1 ATOM 3326 C CE1 . HIS A 0 404 . 40.519 19.004 -46.057 1.00 38.75 404 A 1 ATOM 3327 N NE2 . HIS A 0 404 . 41.084 20.203 -46.246 1.00 38.75 404 A 1 ATOM 3328 N N . TYR A 0 405 . 38.970 17.092 -42.027 1.00 37.62 405 A 1 ATOM 3329 C CA . TYR A 0 405 . 39.300 15.692 -42.337 1.00 37.62 405 A 1 ATOM 3330 C C . TYR A 0 405 . 39.809 15.607 -43.774 1.00 37.62 405 A 1 ATOM 3331 C CB . TYR A 0 405 . 38.062 14.789 -42.194 1.00 37.62 405 A 1 ATOM 3332 O O . TYR A 0 405 . 39.152 16.154 -44.659 1.00 37.62 405 A 1 ATOM 3333 C CG . TYR A 0 405 . 37.952 14.075 -40.865 1.00 37.62 405 A 1 ATOM 3334 C CD1 . TYR A 0 405 . 38.453 12.764 -40.732 1.00 37.62 405 A 1 ATOM 3335 C CD2 . TYR A 0 405 . 37.337 14.710 -39.770 1.00 37.62 405 A 1 ATOM 3336 C CE1 . TYR A 0 405 . 38.328 12.084 -39.507 1.00 37.62 405 A 1 ATOM 3337 C CE2 . TYR A 0 405 . 37.219 14.035 -38.540 1.00 37.62 405 A 1 ATOM 3338 O OH . TYR A 0 405 . 37.598 12.059 -37.227 1.00 37.62 405 A 1 ATOM 3339 C CZ . TYR A 0 405 . 37.714 12.719 -38.408 1.00 37.62 405 A 1 ATOM 3340 N N . ASP A 0 406 . 40.898 14.880 -44.026 1.00 42.05 406 A 1 ATOM 3341 C CA . ASP A 0 406 . 41.290 14.509 -45.391 1.00 42.05 406 A 1 ATOM 3342 C C . ASP A 0 406 . 41.671 13.017 -45.469 1.00 42.05 406 A 1 ATOM 3343 C CB . ASP A 0 406 . 42.354 15.480 -45.945 1.00 42.05 406 A 1 ATOM 3344 O O . ASP A 0 406 . 42.770 12.584 -45.122 1.00 42.05 406 A 1 ATOM 3345 C CG . ASP A 0 406 . 42.333 15.557 -47.480 1.00 42.05 406 A 1 ATOM 3346 O OD1 . ASP A 0 406 . 41.318 15.127 -48.081 1.00 42.05 406 A 1 ATOM 3347 O OD2 . ASP A 0 406 . 43.341 16.007 -48.063 1.00 42.05 406 A 1 ATOM 3348 N N . HIS A 0 407 . 40.705 12.183 -45.866 1.00 36.86 407 A 1 ATOM 3349 C CA . HIS A 0 407 . 40.862 10.728 -45.944 1.00 36.86 407 A 1 ATOM 3350 C C . HIS A 0 407 . 41.280 10.288 -47.351 1.00 36.86 407 A 1 ATOM 3351 C CB . HIS A 0 407 . 39.581 10.010 -45.481 1.00 36.86 407 A 1 ATOM 3352 O O . HIS A 0 407 . 40.449 9.891 -48.173 1.00 36.86 407 A 1 ATOM 3353 C CG . HIS A 0 407 . 39.488 9.753 -43.998 1.00 36.86 407 A 1 ATOM 3354 C CD2 . HIS A 0 407 . 38.347 9.824 -43.245 1.00 36.86 407 A 1 ATOM 3355 N ND1 . HIS A 0 407 . 40.480 9.255 -43.179 1.00 36.86 407 A 1 ATOM 3356 C CE1 . HIS A 0 407 . 39.949 9.041 -41.964 1.00 36.86 407 A 1 ATOM 3357 N NE2 . HIS A 0 407 . 38.647 9.361 -41.962 1.00 36.86 407 A 1 ATOM 3358 N N . ARG A 0 408 . 42.590 10.276 -47.619 1.00 36.29 408 A 1 ATOM 3359 C CA . ARG A 0 408 . 43.139 9.776 -48.888 1.00 36.29 408 A 1 ATOM 3360 C C . ARG A 0 408 . 43.563 8.308 -48.789 1.00 36.29 408 A 1 ATOM 3361 C CB . ARG A 0 408 . 44.220 10.747 -49.400 1.00 36.29 408 A 1 ATOM 3362 O O . ARG A 0 408 . 44.716 7.983 -48.526 1.00 36.29 408 A 1 ATOM 3363 C CG . ARG A 0 408 . 44.094 10.927 -50.920 1.00 36.29 408 A 1 ATOM 3364 C CD . ARG A 0 408 . 45.020 12.043 -51.414 1.00 36.29 408 A 1 ATOM 3365 N NE . ARG A 0 408 . 44.650 12.494 -52.770 1.00 36.29 408 A 1 ATOM 3366 N NH1 . ARG A 0 408 . 45.957 11.062 -54.004 1.00 36.29 408 A 1 ATOM 3367 N NH2 . ARG A 0 408 . 44.718 12.604 -55.040 1.00 36.29 408 A 1 ATOM 3368 C CZ . ARG A 0 408 . 45.107 12.049 -53.926 1.00 36.29 408 A 1 ATOM 3369 N N . SER A 0 409 . 42.615 7.396 -49.010 1.00 33.09 409 A 1 ATOM 3370 C CA . SER A 0 409 . 42.899 5.955 -49.072 1.00 33.09 409 A 1 ATOM 3371 C C . SER A 0 409 . 43.860 5.625 -50.220 1.00 33.09 409 A 1 ATOM 3372 C CB . SER A 0 409 . 41.612 5.146 -49.279 1.00 33.09 409 A 1 ATOM 3373 O O . SER A 0 409 . 43.529 5.863 -51.381 1.00 33.09 409 A 1 ATOM 3374 O OG . SER A 0 409 . 40.620 5.487 -48.332 1.00 33.09 409 A 1 ATOM 3375 N N . SER A 0 410 . 45.003 5.004 -49.916 1.00 37.04 410 A 1 ATOM 3376 C CA . SER A 0 410 . 45.889 4.417 -50.925 1.00 37.04 410 A 1 ATOM 3377 C C . SER A 0 410 . 46.053 2.919 -50.687 1.00 37.04 410 A 1 ATOM 3378 C CB . SER A 0 410 . 47.246 5.117 -50.967 1.00 37.04 410 A 1 ATOM 3379 O O . SER A 0 410 . 46.421 2.475 -49.604 1.00 37.04 410 A 1 ATOM 3380 O OG . SER A 0 410 . 47.910 4.704 -52.146 1.00 37.04 410 A 1 ATOM 3381 N N . SER A 0 411 . 45.755 2.130 -51.715 1.00 37.06 411 A 1 ATOM 3382 C CA . SER A 0 411 . 45.977 0.688 -51.738 1.00 37.06 411 A 1 ATOM 3383 C C . SER A 0 411 . 46.449 0.303 -53.130 1.00 37.06 411 A 1 ATOM 3384 C CB . SER A 0 411 . 44.676 -0.057 -51.400 1.00 37.06 411 A 1 ATOM 3385 O O . SER A 0 411 . 45.635 0.342 -54.058 1.00 37.06 411 A 1 ATOM 3386 O OG . SER A 0 411 . 44.848 -1.461 -51.517 1.00 37.06 411 A 1 ATOM 3387 N N . ARG A 0 412 . 47.738 -0.062 -53.261 1.00 40.79 412 A 1 ATOM 3388 C CA . ARG A 0 412 . 48.285 -1.084 -54.185 1.00 40.79 412 A 1 ATOM 3389 C C . ARG A 0 412 . 49.820 -1.079 -54.243 1.00 40.79 412 A 1 ATOM 3390 C CB . ARG A 0 412 . 47.764 -0.879 -55.624 1.00 40.79 412 A 1 ATOM 3391 O O . ARG A 0 412 . 50.388 -0.042 -54.535 1.00 40.79 412 A 1 ATOM 3392 C CG . ARG A 0 412 . 46.533 -1.769 -55.868 1.00 40.79 412 A 1 ATOM 3393 C CD . ARG A 0 412 . 45.605 -1.157 -56.917 1.00 40.79 412 A 1 ATOM 3394 N NE . ARG A 0 412 . 44.247 -1.708 -56.773 1.00 40.79 412 A 1 ATOM 3395 N NH1 . ARG A 0 412 . 43.802 -2.160 -58.979 1.00 40.79 412 A 1 ATOM 3396 N NH2 . ARG A 0 412 . 42.242 -2.545 -57.426 1.00 40.79 412 A 1 ATOM 3397 C CZ . ARG A 0 412 . 43.442 -2.135 -57.725 1.00 40.79 412 A 1 ATOM 3398 N N . TYR A 0 413 . 50.385 -2.293 -54.144 1.00 36.10 413 A 1 ATOM 3399 C CA . TYR A 0 413 . 51.718 -2.744 -54.597 1.00 36.10 413 A 1 ATOM 3400 C C . TYR A 0 413 . 52.897 -2.104 -53.814 1.00 36.10 413 A 1 ATOM 3401 C CB . TYR A 0 413 . 51.822 -2.648 -56.137 1.00 36.10 413 A 1 ATOM 3402 O O . TYR A 0 413 . 52.931 -0.895 -53.661 1.00 36.10 413 A 1 ATOM 3403 C CG . TYR A 0 413 . 50.952 -3.606 -56.972 1.00 36.10 413 A 1 ATOM 3404 C CD1 . TYR A 0 413 . 51.538 -4.308 -58.045 1.00 36.10 413 A 1 ATOM 3405 C CD2 . TYR A 0 413 . 49.569 -3.788 -56.732 1.00 36.10 413 A 1 ATOM 3406 C CE1 . TYR A 0 413 . 50.765 -5.166 -58.855 1.00 36.10 413 A 1 ATOM 3407 C CE2 . TYR A 0 413 . 48.790 -4.643 -57.532 1.00 36.10 413 A 1 ATOM 3408 O OH . TYR A 0 413 . 48.638 -6.166 -59.373 1.00 36.10 413 A 1 ATOM 3409 C CZ . TYR A 0 413 . 49.389 -5.335 -58.603 1.00 36.10 413 A 1 ATOM 3410 N N . ARG A 0 414 . 53.816 -2.819 -53.138 1.00 35.41 414 A 1 ATOM 3411 C CA . ARG A 0 414 . 54.486 -4.140 -53.302 1.00 35.41 414 A 1 ATOM 3412 C C . ARG A 0 414 . 55.710 -4.065 -54.230 1.00 35.41 414 A 1 ATOM 3413 C CB . ARG A 0 414 . 53.544 -5.324 -53.616 1.00 35.41 414 A 1 ATOM 3414 O O . ARG A 0 414 . 55.609 -3.456 -55.287 1.00 35.41 414 A 1 ATOM 3415 C CG . ARG A 0 414 . 54.122 -6.702 -53.240 1.00 35.41 414 A 1 ATOM 3416 C CD . ARG A 0 414 . 53.176 -7.842 -53.654 1.00 35.41 414 A 1 ATOM 3417 N NE . ARG A 0 414 . 53.364 -9.040 -52.807 1.00 35.41 414 A 1 ATOM 3418 N NH1 . ARG A 0 414 . 53.074 -10.690 -54.388 1.00 35.41 414 A 1 ATOM 3419 N NH2 . ARG A 0 414 . 53.367 -11.245 -52.249 1.00 35.41 414 A 1 ATOM 3420 C CZ . ARG A 0 414 . 53.266 -10.313 -53.155 1.00 35.41 414 A 1 ATOM 3421 N N . GLN A 0 415 . 56.762 -4.792 -53.831 1.00 39.56 415 A 1 ATOM 3422 C CA . GLN A 0 415 . 58.157 -4.800 -54.310 1.00 39.56 415 A 1 ATOM 3423 C C . GLN A 0 415 . 59.050 -3.699 -53.709 1.00 39.56 415 A 1 ATOM 3424 C CB . GLN A 0 415 . 58.270 -4.839 -55.847 1.00 39.56 415 A 1 ATOM 3425 O O . GLN A 0 415 . 58.552 -2.595 -53.514 1.00 39.56 415 A 1 ATOM 3426 C CG . GLN A 0 415 . 57.432 -5.949 -56.499 1.00 39.56 415 A 1 ATOM 3427 C CD . GLN A 0 415 . 57.906 -6.239 -57.914 1.00 39.56 415 A 1 ATOM 3428 N NE2 . GLN A 0 415 . 58.927 -7.050 -58.057 1.00 39.56 415 A 1 ATOM 3429 O OE1 . GLN A 0 415 . 57.350 -5.771 -58.896 1.00 39.56 415 A 1 ATOM 3430 N N . ASP A 0 416 . 60.349 -3.894 -53.430 1.00 37.08 416 A 1 ATOM 3431 C CA . ASP A 0 416 . 61.197 -5.071 -53.067 1.00 37.08 416 A 1 ATOM 3432 C C . ASP A 0 416 . 62.563 -4.506 -52.546 1.00 37.08 416 A 1 ATOM 3433 C CB . ASP A 0 416 . 61.445 -6.040 -54.257 1.00 37.08 416 A 1 ATOM 3434 O O . ASP A 0 416 . 62.771 -3.302 -52.680 1.00 37.08 416 A 1 ATOM 3435 C CG . ASP A 0 416 . 60.408 -7.169 -54.397 1.00 37.08 416 A 1 ATOM 3436 O OD1 . ASP A 0 416 . 59.872 -7.626 -53.360 1.00 37.08 416 A 1 ATOM 3437 O OD2 . ASP A 0 416 . 60.056 -7.514 -55.551 1.00 37.08 416 A 1 ATOM 3438 N N . ALA A 0 417 . 63.484 -5.340 -52.013 1.00 39.18 417 A 1 ATOM 3439 C CA . ALA A 0 417 . 64.857 -4.994 -51.538 1.00 39.18 417 A 1 ATOM 3440 C C . ALA A 0 417 . 64.932 -4.069 -50.279 1.00 39.18 417 A 1 ATOM 3441 C CB . ALA A 0 417 . 65.685 -4.518 -52.746 1.00 39.18 417 A 1 ATOM 3442 O O . ALA A 0 417 . 64.125 -3.164 -50.107 1.00 39.18 417 A 1 ATOM 3443 N N . GLU A 0 418 . 65.725 -4.325 -49.221 1.00 35.91 418 A 1 ATOM 3444 C CA . GLU A 0 418 . 67.207 -4.408 -49.106 1.00 35.91 418 A 1 ATOM 3445 C C . GLU A 0 418 . 67.885 -3.033 -49.353 1.00 35.91 418 A 1 ATOM 3446 C CB . GLU A 0 418 . 67.822 -5.564 -49.921 1.00 35.91 418 A 1 ATOM 3447 O O . GLU A 0 418 . 67.562 -2.367 -50.326 1.00 35.91 418 A 1 ATOM 3448 C CG . GLU A 0 418 . 67.328 -6.949 -49.478 1.00 35.91 418 A 1 ATOM 3449 C CD . GLU A 0 418 . 67.724 -8.038 -50.484 1.00 35.91 418 A 1 ATOM 3450 O OE1 . GLU A 0 418 . 68.449 -8.970 -50.069 1.00 35.91 418 A 1 ATOM 3451 O OE2 . GLU A 0 418 . 67.260 -7.944 -51.643 1.00 35.91 418 A 1 ATOM 3452 N N . SER A 0 419 . 68.812 -2.501 -48.535 1.00 41.42 419 A 1 ATOM 3453 C CA . SER A 0 419 . 69.592 -3.055 -47.406 1.00 41.42 419 A 1 ATOM 3454 C C . SER A 0 419 . 70.317 -1.955 -46.589 1.00 41.42 419 A 1 ATOM 3455 C CB . SER A 0 419 . 70.717 -3.936 -47.971 1.00 41.42 419 A 1 ATOM 3456 O O . SER A 0 419 . 70.708 -0.950 -47.171 1.00 41.42 419 A 1 ATOM 3457 O OG . SER A 0 419 . 71.464 -3.228 -48.943 1.00 41.42 419 A 1 ATOM 3458 N N . HIS A 0 420 . 70.650 -2.236 -45.315 1.00 40.64 420 A 1 ATOM 3459 C CA . HIS A 0 420 . 71.601 -1.491 -44.442 1.00 40.64 420 A 1 ATOM 3460 C C . HIS A 0 420 . 71.190 -0.051 -44.012 1.00 40.64 420 A 1 ATOM 3461 C CB . HIS A 0 420 . 73.016 -1.488 -45.067 1.00 40.64 420 A 1 ATOM 3462 O O . HIS A 0 420 . 70.471 0.637 -44.717 1.00 40.64 420 A 1 ATOM 3463 C CG . HIS A 0 420 . 73.532 -2.794 -45.639 1.00 40.64 420 A 1 ATOM 3464 C CD2 . HIS A 0 420 . 74.393 -2.910 -46.700 1.00 40.64 420 A 1 ATOM 3465 N ND1 . HIS A 0 420 . 73.264 -4.077 -45.204 1.00 40.64 420 A 1 ATOM 3466 C CE1 . HIS A 0 420 . 73.934 -4.936 -45.994 1.00 40.64 420 A 1 ATOM 3467 N NE2 . HIS A 0 420 . 74.654 -4.267 -46.901 1.00 40.64 420 A 1 ATOM 3468 N N . GLY A 0 421 . 71.619 0.491 -42.861 1.00 36.35 421 A 1 ATOM 3469 C CA . GLY A 0 421 . 72.267 -0.129 -41.692 1.00 36.35 421 A 1 ATOM 3470 C C . GLY A 0 421 . 73.081 0.864 -40.836 1.00 36.35 421 A 1 ATOM 3471 O O . GLY A 0 421 . 73.713 1.750 -41.397 1.00 36.35 421 A 1 ATOM 3472 N N . ARG A 0 422 . 73.158 0.616 -39.510 1.00 39.08 422 A 1 ATOM 3473 C CA . ARG A 0 422 . 74.006 1.308 -38.495 1.00 39.08 422 A 1 ATOM 3474 C C . ARG A 0 422 . 73.634 2.783 -38.224 1.00 39.08 422 A 1 ATOM 3475 C CB . ARG A 0 422 . 75.500 1.181 -38.887 1.00 39.08 422 A 1 ATOM 3476 O O . ARG A 0 422 . 73.186 3.473 -39.121 1.00 39.08 422 A 1 ATOM 3477 C CG . ARG A 0 422 . 75.976 -0.256 -39.163 1.00 39.08 422 A 1 ATOM 3478 C CD . ARG A 0 422 . 77.438 -0.275 -39.632 1.00 39.08 422 A 1 ATOM 3479 N NE . ARG A 0 422 . 77.855 -1.639 -40.024 1.00 39.08 422 A 1 ATOM 3480 N NH1 . ARG A 0 422 . 79.659 -1.911 -38.616 1.00 39.08 422 A 1 ATOM 3481 N NH2 . ARG A 0 422 . 79.063 -3.569 -39.977 1.00 39.08 422 A 1 ATOM 3482 C CZ . ARG A 0 422 . 78.852 -2.360 -39.537 1.00 39.08 422 A 1 ATOM 3483 N N . ASN A 0 423 . 73.862 3.422 -37.076 1.00 36.37 423 A 1 ATOM 3484 C CA . ASN A 0 423 . 74.117 3.116 -35.655 1.00 36.37 423 A 1 ATOM 3485 C C . ASN A 0 423 . 74.454 4.496 -35.039 1.00 36.37 423 A 1 ATOM 3486 C CB . ASN A 0 423 . 75.390 2.265 -35.404 1.00 36.37 423 A 1 ATOM 3487 O O . ASN A 0 423 . 75.448 5.074 -35.470 1.00 36.37 423 A 1 ATOM 3488 C CG . ASN A 0 423 . 75.214 0.766 -35.307 1.00 36.37 423 A 1 ATOM 3489 N ND2 . ASN A 0 423 . 76.301 0.041 -35.181 1.00 36.37 423 A 1 ATOM 3490 O OD1 . ASN A 0 423 . 74.129 0.219 -35.323 1.00 36.37 423 A 1 ATOM 3491 N N . ALA A 0 424 . 73.729 4.995 -34.031 1.00 40.02 424 A 1 ATOM 3492 C CA . ALA A 0 424 . 74.251 6.000 -33.085 1.00 40.02 424 A 1 ATOM 3493 C C . ALA A 0 424 . 73.316 6.170 -31.874 1.00 40.02 424 A 1 ATOM 3494 C CB . ALA A 0 424 . 74.443 7.371 -33.759 1.00 40.02 424 A 1 ATOM 3495 O O . ALA A 0 424 . 72.137 6.468 -32.032 1.00 40.02 424 A 1 ATOM 3496 N N . SER A 0 425 . 73.856 6.007 -30.668 1.00 41.35 425 A 1 ATOM 3497 C CA . SER A 0 425 . 73.252 6.385 -29.382 1.00 41.35 425 A 1 ATOM 3498 C C . SER A 0 425 . 74.390 6.558 -28.372 1.00 41.35 425 A 1 ATOM 3499 C CB . SER A 0 425 . 72.284 5.296 -28.899 1.00 41.35 425 A 1 ATOM 3500 O O . SER A 0 425 . 75.406 5.865 -28.501 1.00 41.35 425 A 1 ATOM 3501 O OG . SER A 0 425 . 71.816 5.556 -27.590 1.00 41.35 425 A 1 ATOM 3502 N N . PRO A 0 426 . 74.256 7.482 -27.407 1.00 47.54 426 A 1 ATOM 3503 C CA . PRO A 0 426 . 74.586 7.074 -26.041 1.00 47.54 426 A 1 ATOM 3504 C C . PRO A 0 426 . 73.646 7.608 -24.935 1.00 47.54 426 A 1 ATOM 3505 C CB . PRO A 0 426 . 76.026 7.541 -25.827 1.00 47.54 426 A 1 ATOM 3506 O O . PRO A 0 426 . 73.249 8.770 -24.908 1.00 47.54 426 A 1 ATOM 3507 C CG . PRO A 0 426 . 76.100 8.835 -26.636 1.00 47.54 426 A 1 ATOM 3508 C CD . PRO A 0 426 . 74.925 8.761 -27.620 1.00 47.54 426 A 1 ATOM 3509 N N . GLU A 0 427 . 73.373 6.697 -24.000 1.00 38.36 427 A 1 ATOM 3510 C CA . GLU A 0 427 . 73.061 6.836 -22.557 1.00 38.36 427 A 1 ATOM 3511 C C . GLU A 0 427 . 74.185 7.583 -21.765 1.00 38.36 427 A 1 ATOM 3512 C CB . GLU A 0 427 . 72.995 5.354 -22.117 1.00 38.36 427 A 1 ATOM 3513 O O . GLU A 0 427 . 75.140 8.025 -22.409 1.00 38.36 427 A 1 ATOM 3514 C CG . GLU A 0 427 . 71.672 4.628 -22.412 1.00 38.36 427 A 1 ATOM 3515 C CD . GLU A 0 427 . 70.593 4.841 -21.337 1.00 38.36 427 A 1 ATOM 3516 O OE1 . GLU A 0 427 . 69.402 4.767 -21.704 1.00 38.36 427 A 1 ATOM 3517 O OE2 . GLU A 0 427 . 70.958 5.038 -20.152 1.00 38.36 427 A 1 ATOM 3518 N N . PRO A 0 428 . 74.224 7.654 -20.400 1.00 49.61 428 A 1 ATOM 3519 C CA . PRO A 0 428 . 73.238 7.288 -19.350 1.00 49.61 428 A 1 ATOM 3520 C C . PRO A 0 428 . 73.030 8.366 -18.237 1.00 49.61 428 A 1 ATOM 3521 C CB . PRO A 0 428 . 73.883 6.053 -18.672 1.00 49.61 428 A 1 ATOM 3522 O O . PRO A 0 428 . 73.752 9.359 -18.181 1.00 49.61 428 A 1 ATOM 3523 C CG . PRO A 0 428 . 75.362 6.085 -19.077 1.00 49.61 428 A 1 ATOM 3524 C CD . PRO A 0 428 . 75.524 7.430 -19.776 1.00 49.61 428 A 1 ATOM 3525 N N . SER A 0 429 . 72.157 8.116 -17.235 1.00 39.29 429 A 1 ATOM 3526 C CA . SER A 0 429 . 72.585 7.824 -15.827 1.00 39.29 429 A 1 ATOM 3527 C C . SER A 0 429 . 71.553 8.031 -14.683 1.00 39.29 429 A 1 ATOM 3528 C CB . SER A 0 429 . 73.899 8.519 -15.402 1.00 39.29 429 A 1 ATOM 3529 O O . SER A 0 429 . 71.052 9.128 -14.493 1.00 39.29 429 A 1 ATOM 3530 O OG . SER A 0 429 . 73.880 9.919 -15.515 1.00 39.29 429 A 1 ATOM 3531 N N . ARG A 0 430 . 71.421 6.977 -13.839 1.00 38.40 430 A 1 ATOM 3532 C CA . ARG A 0 430 . 71.339 6.942 -12.340 1.00 38.40 430 A 1 ATOM 3533 C C . ARG A 0 430 . 70.167 7.659 -11.604 1.00 38.40 430 A 1 ATOM 3534 C CB . ARG A 0 430 . 72.709 7.409 -11.808 1.00 38.40 430 A 1 ATOM 3535 O O . ARG A 0 430 . 69.646 8.647 -12.084 1.00 38.40 430 A 1 ATOM 3536 C CG . ARG A 0 430 . 73.857 6.438 -12.138 1.00 38.40 430 A 1 ATOM 3537 C CD . ARG A 0 430 . 75.209 7.044 -11.739 1.00 38.40 430 A 1 ATOM 3538 N NE . ARG A 0 430 . 76.326 6.117 -12.024 1.00 38.40 430 A 1 ATOM 3539 N NH1 . ARG A 0 430 . 77.984 7.679 -12.378 1.00 38.40 430 A 1 ATOM 3540 N NH2 . ARG A 0 430 . 78.472 5.510 -12.493 1.00 38.40 430 A 1 ATOM 3541 C CZ . ARG A 0 430 . 77.581 6.441 -12.296 1.00 38.40 430 A 1 ATOM 3542 N N . THR A 0 431 . 69.711 7.243 -10.409 1.00 41.39 431 A 1 ATOM 3543 C CA . THR A 0 431 . 70.074 6.145 -9.464 1.00 41.39 431 A 1 ATOM 3544 C C . THR A 0 431 . 68.870 5.228 -9.132 1.00 41.39 431 A 1 ATOM 3545 C CB . THR A 0 431 . 70.591 6.708 -8.116 1.00 41.39 431 A 1 ATOM 3546 O O . THR A 0 431 . 67.767 5.417 -9.642 1.00 41.39 431 A 1 ATOM 3547 C CG2 . THR A 0 431 . 71.983 7.322 -8.175 1.00 41.39 431 A 1 ATOM 3548 O OG1 . THR A 0 431 . 69.720 7.702 -7.646 1.00 41.39 431 A 1 ATOM 3549 N N . ARG A 0 432 . 69.095 4.187 -8.310 1.00 33.71 432 A 1 ATOM 3550 C CA . ARG A 0 432 . 68.116 3.196 -7.825 1.00 33.71 432 A 1 ATOM 3551 C C . ARG A 0 432 . 68.733 2.451 -6.636 1.00 33.71 432 A 1 ATOM 3552 C CB . ARG A 0 432 . 67.862 2.194 -8.964 1.00 33.71 432 A 1 ATOM 3553 O O . ARG A 0 432 . 69.854 1.983 -6.798 1.00 33.71 432 A 1 ATOM 3554 C CG . ARG A 0 432 . 66.883 1.051 -8.653 1.00 33.71 432 A 1 ATOM 3555 C CD . ARG A 0 432 . 67.026 0.013 -9.774 1.00 33.71 432 A 1 ATOM 3556 N NE . ARG A 0 432 . 65.883 -0.912 -9.848 1.00 33.71 432 A 1 ATOM 3557 N NH1 . ARG A 0 432 . 66.491 -1.916 -11.820 1.00 33.71 432 A 1 ATOM 3558 N NH2 . ARG A 0 432 . 64.518 -2.404 -10.899 1.00 33.71 432 A 1 ATOM 3559 C CZ . ARG A 0 432 . 65.637 -1.739 -10.849 1.00 33.71 432 A 1 ATOM 3560 N N . ASP A 0 433 . 67.989 2.240 -5.552 1.00 43.94 433 A 1 ATOM 3561 C CA . ASP A 0 433 . 68.454 1.465 -4.388 1.00 43.94 433 A 1 ATOM 3562 C C . ASP A 0 433 . 67.540 0.275 -4.060 1.00 43.94 433 A 1 ATOM 3563 C CB . ASP A 0 433 . 68.710 2.394 -3.195 1.00 43.94 433 A 1 ATOM 3564 O O . ASP A 0 433 . 66.393 0.201 -4.520 1.00 43.94 433 A 1 ATOM 3565 C CG . ASP A 0 433 . 69.979 3.205 -3.464 1.00 43.94 433 A 1 ATOM 3566 O OD1 . ASP A 0 433 . 71.055 2.571 -3.501 1.00 43.94 433 A 1 ATOM 3567 O OD2 . ASP A 0 433 . 69.848 4.417 -3.753 1.00 43.94 433 A 1 ATOM 3568 N N . ARG A 0 434 . 68.111 -0.720 -3.367 1.00 34.13 434 A 1 ATOM 3569 C CA . ARG A 0 434 . 67.542 -2.059 -3.155 1.00 34.13 434 A 1 ATOM 3570 C C . ARG A 0 434 . 68.338 -2.820 -2.088 1.00 34.13 434 A 1 ATOM 3571 C CB . ARG A 0 434 . 67.632 -2.829 -4.492 1.00 34.13 434 A 1 ATOM 3572 O O . ARG A 0 434 . 69.446 -3.260 -2.380 1.00 34.13 434 A 1 ATOM 3573 C CG . ARG A 0 434 . 67.208 -4.306 -4.406 1.00 34.13 434 A 1 ATOM 3574 C CD . ARG A 0 434 . 67.652 -5.042 -5.673 1.00 34.13 434 A 1 ATOM 3575 N NE . ARG A 0 434 . 67.266 -6.462 -5.617 1.00 34.13 434 A 1 ATOM 3576 N NH1 . ARG A 0 434 . 67.867 -7.033 -7.755 1.00 34.13 434 A 1 ATOM 3577 N NH2 . ARG A 0 434 . 66.961 -8.571 -6.412 1.00 34.13 434 A 1 ATOM 3578 C CZ . ARG A 0 434 . 67.364 -7.346 -6.592 1.00 34.13 434 A 1 ATOM 3579 N N . GLU A 0 435 . 67.699 -3.135 -0.968 1.00 42.17 435 A 1 ATOM 3580 C CA . GLU A 0 435 . 68.188 -4.142 -0.017 1.00 42.17 435 A 1 ATOM 3581 C C . GLU A 0 435 . 67.587 -5.536 -0.285 1.00 42.17 435 A 1 ATOM 3582 C CB . GLU A 0 435 . 67.959 -3.674 1.436 1.00 42.17 435 A 1 ATOM 3583 O O . GLU A 0 435 . 66.614 -5.704 -1.032 1.00 42.17 435 A 1 ATOM 3584 C CG . GLU A 0 435 . 69.271 -3.285 2.140 1.00 42.17 435 A 1 ATOM 3585 C CD . GLU A 0 435 . 70.005 -2.110 1.473 1.00 42.17 435 A 1 ATOM 3586 O OE1 . GLU A 0 435 . 71.254 -2.140 1.476 1.00 42.17 435 A 1 ATOM 3587 O OE2 . GLU A 0 435 . 69.305 -1.210 0.952 1.00 42.17 435 A 1 ATOM 3588 N N . SER A 0 436 . 68.201 -6.557 0.311 1.00 36.33 436 A 1 ATOM 3589 C CA . SER A 0 436 . 67.858 -7.978 0.170 1.00 36.33 436 A 1 ATOM 3590 C C . SER A 0 436 . 68.460 -8.775 1.322 1.00 36.33 436 A 1 ATOM 3591 C CB . SER A 0 436 . 68.461 -8.532 -1.126 1.00 36.33 436 A 1 ATOM 3592 O O . SER A 0 436 . 69.598 -8.481 1.671 1.00 36.33 436 A 1 ATOM 3593 O OG . SER A 0 436 . 69.857 -8.296 -1.200 1.00 36.33 436 A 1 ATOM 3594 N N . ASP A 0 437 . 67.777 -9.806 1.830 1.00 45.23 437 A 1 ATOM 3595 C CA . ASP A 0 437 . 68.369 -10.736 2.805 1.00 45.23 437 A 1 ATOM 3596 C C . ASP A 0 437 . 67.780 -12.171 2.718 1.00 45.23 437 A 1 ATOM 3597 C CB . ASP A 0 437 . 68.328 -10.107 4.209 1.00 45.23 437 A 1 ATOM 3598 O O . ASP A 0 437 . 66.992 -12.453 1.809 1.00 45.23 437 A 1 ATOM 3599 C CG . ASP A 0 437 . 69.649 -10.393 4.918 1.00 45.23 437 A 1 ATOM 3600 O OD1 . ASP A 0 437 . 70.693 -9.883 4.455 1.00 45.23 437 A 1 ATOM 3601 O OD2 . ASP A 0 437 . 69.631 -11.264 5.812 1.00 45.23 437 A 1 ATOM 3602 N N . TRP A 0 438 . 68.256 -13.113 3.549 1.00 37.34 438 A 1 ATOM 3603 C CA . TRP A 0 438 . 68.588 -14.476 3.075 1.00 37.34 438 A 1 ATOM 3604 C C . TRP A 0 438 . 67.638 -15.658 3.392 1.00 37.34 438 A 1 ATOM 3605 C CB . TRP A 0 438 . 70.023 -14.821 3.527 1.00 37.34 438 A 1 ATOM 3606 O O . TRP A 0 438 . 66.810 -15.649 4.296 1.00 37.34 438 A 1 ATOM 3607 C CG . TRP A 0 438 . 71.098 -14.011 2.872 1.00 37.34 438 A 1 ATOM 3608 C CD1 . TRP A 0 438 . 71.474 -12.779 3.266 1.00 37.34 438 A 1 ATOM 3609 C CD2 . TRP A 0 438 . 71.979 -14.342 1.752 1.00 37.34 438 A 1 ATOM 3610 C CE2 . TRP A 0 438 . 72.782 -13.197 1.454 1.00 37.34 438 A 1 ATOM 3611 C CE3 . TRP A 0 438 . 72.210 -15.502 0.979 1.00 37.34 438 A 1 ATOM 3612 N NE1 . TRP A 0 438 . 72.409 -12.265 2.399 1.00 37.34 438 A 1 ATOM 3613 C CH2 . TRP A 0 438 . 73.912 -14.354 -0.347 1.00 37.34 438 A 1 ATOM 3614 C CZ2 . TRP A 0 438 . 73.724 -13.188 0.416 1.00 37.34 438 A 1 ATOM 3615 C CZ3 . TRP A 0 438 . 73.162 -15.509 -0.060 1.00 37.34 438 A 1 ATOM 3616 N N . HIS A 0 439 . 67.861 -16.725 2.608 1.00 38.77 439 A 1 ATOM 3617 C CA . HIS A 0 439 . 67.542 -18.152 2.806 1.00 38.77 439 A 1 ATOM 3618 C C . HIS A 0 439 . 67.296 -18.650 4.249 1.00 38.77 439 A 1 ATOM 3619 C CB . HIS A 0 439 . 68.806 -18.940 2.382 1.00 38.77 439 A 1 ATOM 3620 O O . HIS A 0 439 . 68.139 -18.409 5.108 1.00 38.77 439 A 1 ATOM 3621 C CG . HIS A 0 439 . 69.143 -19.062 0.921 1.00 38.77 439 A 1 ATOM 3622 C CD2 . HIS A 0 439 . 69.619 -18.088 0.083 1.00 38.77 439 A 1 ATOM 3623 N ND1 . HIS A 0 439 . 69.223 -20.254 0.237 1.00 38.77 439 A 1 ATOM 3624 C CE1 . HIS A 0 439 . 69.727 -20.007 -0.981 1.00 38.77 439 A 1 ATOM 3625 N NE2 . HIS A 0 439 . 69.981 -18.699 -1.121 1.00 38.77 439 A 1 ATOM 3626 N N . LEU A 0 440 . 66.375 -19.625 4.410 1.00 39.58 440 A 1 ATOM 3627 C CA . LEU A 0 440 . 66.732 -21.022 4.773 1.00 39.58 440 A 1 ATOM 3628 C C . LEU A 0 440 . 65.566 -22.039 4.625 1.00 39.58 440 A 1 ATOM 3629 C CB . LEU A 0 440 . 67.303 -21.107 6.212 1.00 39.58 440 A 1 ATOM 3630 O O . LEU A 0 440 . 64.432 -21.656 4.857 1.00 39.58 440 A 1 ATOM 3631 C CG . LEU A 0 440 . 68.630 -21.882 6.284 1.00 39.58 440 A 1 ATOM 3632 C CD1 . LEU A 0 440 . 69.798 -21.257 5.515 1.00 39.58 440 A 1 ATOM 3633 C CD2 . LEU A 0 440 . 69.073 -22.060 7.734 1.00 39.58 440 A 1 ATOM 3634 N N . LYS A 0 441 . 65.911 -23.300 4.267 1.00 41.59 441 A 1 ATOM 3635 C CA . LYS A 0 441 . 65.302 -24.644 4.551 1.00 41.59 441 A 1 ATOM 3636 C C . LYS A 0 441 . 63.752 -24.827 4.692 1.00 41.59 441 A 1 ATOM 3637 C CB . LYS A 0 441 . 66.033 -25.210 5.791 1.00 41.59 441 A 1 ATOM 3638 O O . LYS A 0 441 . 63.061 -23.968 5.205 1.00 41.59 441 A 1 ATOM 3639 C CG . LYS A 0 441 . 67.232 -26.125 5.476 1.00 41.59 441 A 1 ATOM 3640 C CD . LYS A 0 441 . 68.606 -25.468 5.347 1.00 41.59 441 A 1 ATOM 3641 C CE . LYS A 0 441 . 69.631 -26.582 5.110 1.00 41.59 441 A 1 ATOM 3642 N NZ . LYS A 0 441 . 71.021 -26.108 5.322 1.00 41.59 441 A 1 ATOM 3643 N N . ASP A 0 442 . 63.130 -25.968 4.352 1.00 41.03 442 A 1 ATOM 3644 C CA . ASP A 0 442 . 63.639 -27.289 3.921 1.00 41.03 442 A 1 ATOM 3645 C C . ASP A 0 442 . 62.619 -28.100 3.065 1.00 41.03 442 A 1 ATOM 3646 C CB . ASP A 0 442 . 64.039 -28.127 5.165 1.00 41.03 442 A 1 ATOM 3647 O O . ASP A 0 442 . 61.533 -27.618 2.748 1.00 41.03 442 A 1 ATOM 3648 C CG . ASP A 0 442 . 65.416 -28.783 5.007 1.00 41.03 442 A 1 ATOM 3649 O OD1 . ASP A 0 442 . 65.805 -29.046 3.846 1.00 41.03 442 A 1 ATOM 3650 O OD2 . ASP A 0 442 . 66.119 -28.941 6.028 1.00 41.03 442 A 1 ATOM 3651 N N . HIS A 0 443 . 63.003 -29.325 2.685 1.00 39.15 443 A 1 ATOM 3652 C CA . HIS A 0 443 . 62.285 -30.318 1.854 1.00 39.15 443 A 1 ATOM 3653 C C . HIS A 0 443 . 60.992 -30.931 2.467 1.00 39.15 443 A 1 ATOM 3654 C CB . HIS A 0 443 . 63.321 -31.415 1.561 1.00 39.15 443 A 1 ATOM 3655 O O . HIS A 0 443 . 60.750 -30.814 3.664 1.00 39.15 443 A 1 ATOM 3656 C CG . HIS A 0 443 . 64.274 -31.048 0.462 1.00 39.15 443 A 1 ATOM 3657 C CD2 . HIS A 0 443 . 65.449 -30.358 0.585 1.00 39.15 443 A 1 ATOM 3658 N ND1 . HIS A 0 443 . 64.120 -31.379 -0.862 1.00 39.15 443 A 1 ATOM 3659 C CE1 . HIS A 0 443 . 65.175 -30.886 -1.528 1.00 39.15 443 A 1 ATOM 3660 N NE2 . HIS A 0 443 . 66.019 -30.259 -0.692 1.00 39.15 443 A 1 ATOM 3661 N N . ASP A 0 444 . 60.129 -31.662 1.730 1.00 43.15 444 A 1 ATOM 3662 C CA . ASP A 0 444 . 60.220 -32.178 0.336 1.00 43.15 444 A 1 ATOM 3663 C C . ASP A 0 444 . 58.927 -31.827 -0.489 1.00 43.15 444 A 1 ATOM 3664 C CB . ASP A 0 444 . 60.678 -33.659 0.402 1.00 43.15 444 A 1 ATOM 3665 O O . ASP A 0 444 . 58.563 -30.658 -0.485 1.00 43.15 444 A 1 ATOM 3666 C CG . ASP A 0 444 . 61.463 -34.154 -0.826 1.00 43.15 444 A 1 ATOM 3667 O OD1 . ASP A 0 444 . 62.178 -33.344 -1.456 1.00 43.15 444 A 1 ATOM 3668 O OD2 . ASP A 0 444 . 61.315 -35.361 -1.149 1.00 43.15 444 A 1 ATOM 3669 N N . HIS A 0 445 . 58.145 -32.641 -1.230 1.00 41.80 445 A 1 ATOM 3670 C CA . HIS A 0 445 . 58.146 -34.080 -1.540 1.00 41.80 445 A 1 ATOM 3671 C C . HIS A 0 445 . 57.595 -34.437 -2.947 1.00 41.80 445 A 1 ATOM 3672 C CB . HIS A 0 445 . 57.400 -34.867 -0.439 1.00 41.80 445 A 1 ATOM 3673 O O . HIS A 0 445 . 57.188 -33.589 -3.741 1.00 41.80 445 A 1 ATOM 3674 C CG . HIS A 0 445 . 57.804 -36.327 -0.395 1.00 41.80 445 A 1 ATOM 3675 C CD2 . HIS A 0 445 . 56.980 -37.415 -0.523 1.00 41.80 445 A 1 ATOM 3676 N ND1 . HIS A 0 445 . 59.096 -36.808 -0.396 1.00 41.80 445 A 1 ATOM 3677 C CE1 . HIS A 0 445 . 59.052 -38.143 -0.482 1.00 41.80 445 A 1 ATOM 3678 N NE2 . HIS A 0 445 . 57.784 -38.560 -0.601 1.00 41.80 445 A 1 ATOM 3679 N N . ARG A 0 446 . 57.635 -35.739 -3.256 1.00 35.50 446 A 1 ATOM 3680 C CA . ARG A 0 446 . 57.429 -36.414 -4.550 1.00 35.50 446 A 1 ATOM 3681 C C . ARG A 0 446 . 55.939 -36.559 -4.909 1.00 35.50 446 A 1 ATOM 3682 C CB . ARG A 0 446 . 58.131 -37.776 -4.426 1.00 35.50 446 A 1 ATOM 3683 O O . ARG A 0 446 . 55.116 -36.748 -4.025 1.00 35.50 446 A 1 ATOM 3684 C CG . ARG A 0 446 . 59.641 -37.613 -4.191 1.00 35.50 446 A 1 ATOM 3685 C CD . ARG A 0 446 . 60.297 -38.965 -3.934 1.00 35.50 446 A 1 ATOM 3686 N NE . ARG A 0 446 . 61.747 -38.802 -3.744 1.00 35.50 446 A 1 ATOM 3687 N NH1 . ARG A 0 446 . 62.427 -40.775 -4.696 1.00 35.50 446 A 1 ATOM 3688 N NH2 . ARG A 0 446 . 63.946 -39.291 -3.994 1.00 35.50 446 A 1 ATOM 3689 C CZ . ARG A 0 446 . 62.697 -39.623 -4.146 1.00 35.50 446 A 1 ATOM 3690 N N . HIS A 0 447 . 55.484 -36.411 -6.161 1.00 36.41 447 A 1 ATOM 3691 C CA . HIS A 0 447 . 55.836 -37.128 -7.411 1.00 36.41 447 A 1 ATOM 3692 C C . HIS A 0 447 . 55.515 -38.639 -7.411 1.00 36.41 447 A 1 ATOM 3693 C CB . HIS A 0 447 . 57.288 -36.922 -7.902 1.00 36.41 447 A 1 ATOM 3694 O O . HIS A 0 447 . 56.282 -39.420 -6.857 1.00 36.41 447 A 1 ATOM 3695 C CG . HIS A 0 447 . 57.623 -35.641 -8.614 1.00 36.41 447 A 1 ATOM 3696 C CD2 . HIS A 0 447 . 58.712 -35.463 -9.425 1.00 36.41 447 A 1 ATOM 3697 N ND1 . HIS A 0 447 . 56.928 -34.453 -8.603 1.00 36.41 447 A 1 ATOM 3698 C CE1 . HIS A 0 447 . 57.585 -33.586 -9.394 1.00 36.41 447 A 1 ATOM 3699 N NE2 . HIS A 0 447 . 58.675 -34.162 -9.924 1.00 36.41 447 A 1 ATOM 3700 N N . SER A 0 448 . 54.491 -39.062 -8.172 1.00 37.44 448 A 1 ATOM 3701 C CA . SER A 0 448 . 54.591 -40.191 -9.126 1.00 37.44 448 A 1 ATOM 3702 C C . SER A 0 448 . 53.373 -40.277 -10.069 1.00 37.44 448 A 1 ATOM 3703 C CB . SER A 0 448 . 54.786 -41.558 -8.452 1.00 37.44 448 A 1 ATOM 3704 O O . SER A 0 448 . 52.343 -39.649 -9.844 1.00 37.44 448 A 1 ATOM 3705 O OG . SER A 0 448 . 55.317 -42.469 -9.406 1.00 37.44 448 A 1 ATOM 3706 N N . HIS A 0 449 . 53.534 -41.052 -11.142 1.00 35.75 449 A 1 ATOM 3707 C CA . HIS A 0 449 . 52.627 -41.279 -12.276 1.00 35.75 449 A 1 ATOM 3708 C C . HIS A 0 449 . 51.364 -42.097 -11.890 1.00 35.75 449 A 1 ATOM 3709 C CB . HIS A 0 449 . 53.478 -41.937 -13.380 1.00 35.75 449 A 1 ATOM 3710 O O . HIS A 0 449 . 51.235 -42.548 -10.755 1.00 35.75 449 A 1 ATOM 3711 C CG . HIS A 0 449 . 54.759 -41.187 -13.683 1.00 35.75 449 A 1 ATOM 3712 C CD2 . HIS A 0 449 . 55.963 -41.313 -13.039 1.00 35.75 449 A 1 ATOM 3713 N ND1 . HIS A 0 449 . 54.905 -40.179 -14.610 1.00 35.75 449 A 1 ATOM 3714 C CE1 . HIS A 0 449 . 56.159 -39.704 -14.518 1.00 35.75 449 A 1 ATOM 3715 N NE2 . HIS A 0 449 . 56.838 -40.362 -13.570 1.00 35.75 449 A 1 ATOM 3716 N N . HIS A 0 450 . 50.389 -42.326 -12.780 1.00 37.50 450 A 1 ATOM 3717 C CA . HIS A 0 450 . 50.433 -43.435 -13.754 1.00 37.50 450 A 1 ATOM 3718 C C . HIS A 0 450 . 49.531 -43.215 -14.987 1.00 37.50 450 A 1 ATOM 3719 C CB . HIS A 0 450 . 49.995 -44.746 -13.066 1.00 37.50 450 A 1 ATOM 3720 O O . HIS A 0 450 . 48.478 -42.589 -14.908 1.00 37.50 450 A 1 ATOM 3721 C CG . HIS A 0 450 . 51.140 -45.525 -12.471 1.00 37.50 450 A 1 ATOM 3722 C CD2 . HIS A 0 450 . 51.669 -46.692 -12.953 1.00 37.50 450 A 1 ATOM 3723 N ND1 . HIS A 0 450 . 51.859 -45.193 -11.347 1.00 37.50 450 A 1 ATOM 3724 C CE1 . HIS A 0 450 . 52.804 -46.128 -11.161 1.00 37.50 450 A 1 ATOM 3725 N NE2 . HIS A 0 450 . 52.731 -47.059 -12.123 1.00 37.50 450 A 1 ATOM 3726 N N . SER A 0 451 . 49.920 -43.822 -16.115 1.00 34.91 451 A 1 ATOM 3727 C CA . SER A 0 451 . 49.057 -44.058 -17.286 1.00 34.91 451 A 1 ATOM 3728 C C . SER A 0 451 . 48.460 -45.472 -17.216 1.00 34.91 451 A 1 ATOM 3729 C CB . SER A 0 451 . 49.876 -43.879 -18.568 1.00 34.91 451 A 1 ATOM 3730 O O . SER A 0 451 . 49.136 -46.386 -16.745 1.00 34.91 451 A 1 ATOM 3731 O OG . SER A 0 451 . 49.076 -44.105 -19.712 1.00 34.91 451 A 1 ATOM 3732 N N . GLY A 0 452 . 47.218 -45.672 -17.676 1.00 41.32 452 A 1 ATOM 3733 C CA . GLY A 0 452 . 46.490 -46.935 -17.474 1.00 41.32 452 A 1 ATOM 3734 C C . GLY A 0 452 . 45.287 -47.157 -18.398 1.00 41.32 452 A 1 ATOM 3735 O O . GLY A 0 452 . 44.143 -47.138 -17.958 1.00 41.32 452 A 1 ATOM 3736 N N . HIS A 0 453 . 45.533 -47.406 -19.686 1.00 38.04 453 A 1 ATOM 3737 C CA . HIS A 0 453 . 44.517 -47.909 -20.626 1.00 38.04 453 A 1 ATOM 3738 C C . HIS A 0 453 . 44.166 -49.378 -20.315 1.00 38.04 453 A 1 ATOM 3739 C CB . HIS A 0 453 . 45.097 -47.842 -22.060 1.00 38.04 453 A 1 ATOM 3740 O O . HIS A 0 453 . 45.078 -50.200 -20.350 1.00 38.04 453 A 1 ATOM 3741 C CG . HIS A 0 453 . 44.410 -46.908 -23.018 1.00 38.04 453 A 1 ATOM 3742 C CD2 . HIS A 0 453 . 45.025 -45.946 -23.774 1.00 38.04 453 A 1 ATOM 3743 N ND1 . HIS A 0 453 . 43.096 -46.966 -23.428 1.00 38.04 453 A 1 ATOM 3744 C CE1 . HIS A 0 453 . 42.925 -46.051 -24.398 1.00 38.04 453 A 1 ATOM 3745 N NE2 . HIS A 0 453 . 44.074 -45.410 -24.647 1.00 38.04 453 A 1 ATOM 3746 N N . ILE A 0 454 . 42.885 -49.754 -20.132 1.00 43.41 454 A 1 ATOM 3747 C CA . ILE A 0 454 . 42.404 -51.150 -20.307 1.00 43.41 454 A 1 ATOM 3748 C C . ILE A 0 454 . 40.858 -51.260 -20.313 1.00 43.41 454 A 1 ATOM 3749 C CB . ILE A 0 454 . 43.088 -52.091 -19.258 1.00 43.41 454 A 1 ATOM 3750 O O . ILE A 0 454 . 40.217 -50.651 -19.472 1.00 43.41 454 A 1 ATOM 3751 C CG1 . ILE A 0 454 . 44.068 -53.060 -19.971 1.00 43.41 454 A 1 ATOM 3752 C CG2 . ILE A 0 454 . 42.149 -52.908 -18.353 1.00 43.41 454 A 1 ATOM 3753 C CD1 . ILE A 0 454 . 45.227 -53.513 -19.073 1.00 43.41 454 A 1 ATOM 3754 N N . LYS A 0 455 . 40.303 -52.089 -21.230 1.00 42.97 455 A 1 ATOM 3755 C CA . LYS A 0 455 . 38.907 -52.631 -21.336 1.00 42.97 455 A 1 ATOM 3756 C C . LYS A 0 455 . 37.750 -51.589 -21.367 1.00 42.97 455 A 1 ATOM 3757 C CB . LYS A 0 455 . 38.716 -53.706 -20.243 1.00 42.97 455 A 1 ATOM 3758 O O . LYS A 0 455 . 37.661 -50.726 -20.517 1.00 42.97 455 A 1 ATOM 3759 C CG . LYS A 0 455 . 39.626 -54.935 -20.469 1.00 42.97 455 A 1 ATOM 3760 C CD . LYS A 0 455 . 39.763 -55.811 -19.210 1.00 42.97 455 A 1 ATOM 3761 C CE . LYS A 0 455 . 40.940 -56.789 -19.365 1.00 42.97 455 A 1 ATOM 3762 N NZ . LYS A 0 455 . 41.253 -57.493 -18.093 1.00 42.97 455 A 1 ATOM 3763 N N . ARG A 0 456 . 36.819 -51.524 -22.338 1.00 32.01 456 A 1 ATOM 3764 C CA . ARG A 0 456 . 35.975 -52.525 -23.051 1.00 32.01 456 A 1 ATOM 3765 C C . ARG A 0 456 . 35.138 -53.440 -22.136 1.00 32.01 456 A 1 ATOM 3766 C CB . ARG A 0 456 . 36.704 -53.391 -24.109 1.00 32.01 456 A 1 ATOM 3767 O O . ARG A 0 456 . 35.669 -54.454 -21.700 1.00 32.01 456 A 1 ATOM 3768 C CG . ARG A 0 456 . 37.134 -52.704 -25.415 1.00 32.01 456 A 1 ATOM 3769 C CD . ARG A 0 456 . 37.623 -53.791 -26.394 1.00 32.01 456 A 1 ATOM 3770 N NE . ARG A 0 456 . 37.861 -53.277 -27.761 1.00 32.01 456 A 1 ATOM 3771 N NH1 . ARG A 0 456 . 36.596 -54.804 -28.956 1.00 32.01 456 A 1 ATOM 3772 N NH2 . ARG A 0 456 . 37.779 -53.266 -30.040 1.00 32.01 456 A 1 ATOM 3773 C CZ . ARG A 0 456 . 37.410 -53.785 -28.902 1.00 32.01 456 A 1 ATOM 3774 N N . ARG A 0 457 . 33.819 -53.195 -22.034 1.00 36.90 457 A 1 ATOM 3775 C CA . ARG A 0 457 . 32.765 -54.031 -22.671 1.00 36.90 457 A 1 ATOM 3776 C C . ARG A 0 457 . 31.369 -53.373 -22.676 1.00 36.90 457 A 1 ATOM 3777 C CB . ARG A 0 457 . 32.648 -55.448 -22.056 1.00 36.90 457 A 1 ATOM 3778 O O . ARG A 0 457 . 31.051 -52.540 -21.842 1.00 36.90 457 A 1 ATOM 3779 C CG . ARG A 0 457 . 33.471 -56.490 -22.840 1.00 36.90 457 A 1 ATOM 3780 C CD . ARG A 0 457 . 33.132 -57.942 -22.473 1.00 36.90 457 A 1 ATOM 3781 N NE . ARG A 0 457 . 32.257 -58.581 -23.471 1.00 36.90 457 A 1 ATOM 3782 N NH1 . ARG A 0 457 . 32.425 -60.762 -22.764 1.00 36.90 457 A 1 ATOM 3783 N NH2 . ARG A 0 457 . 31.062 -60.233 -24.446 1.00 36.90 457 A 1 ATOM 3784 C CZ . ARG A 0 457 . 31.926 -59.854 -23.557 1.00 36.90 457 A 1 ATOM 3785 N N . GLU A 0 458 . 30.613 -53.789 -23.690 1.00 39.39 458 A 1 ATOM 3786 C CA . GLU A 0 458 . 29.171 -53.680 -23.985 1.00 39.39 458 A 1 ATOM 3787 C C . GLU A 0 458 . 28.158 -53.139 -22.946 1.00 39.39 458 A 1 ATOM 3788 C CB . GLU A 0 458 . 28.715 -55.113 -24.332 1.00 39.39 458 A 1 ATOM 3789 O O . GLU A 0 458 . 27.993 -53.697 -21.868 1.00 39.39 458 A 1 ATOM 3790 C CG . GLU A 0 458 . 29.332 -55.670 -25.628 1.00 39.39 458 A 1 ATOM 3791 C CD . GLU A 0 458 . 30.209 -56.901 -25.379 1.00 39.39 458 A 1 ATOM 3792 O OE1 . GLU A 0 458 . 31.450 -56.766 -25.455 1.00 39.39 458 A 1 ATOM 3793 O OE2 . GLU A 0 458 . 29.692 -57.989 -25.056 1.00 39.39 458 A 1 ATOM 3794 N N . THR A 0 459 . 27.295 -52.223 -23.412 1.00 46.17 459 A 1 ATOM 3795 C CA . THR A 0 459 . 25.821 -52.417 -23.461 1.00 46.17 459 A 1 ATOM 3796 C C . THR A 0 459 . 25.253 -51.794 -24.755 1.00 46.17 459 A 1 ATOM 3797 C CB . THR A 0 459 . 25.051 -51.891 -22.229 1.00 46.17 459 A 1 ATOM 3798 O O . THR A 0 459 . 25.916 -50.979 -25.398 1.00 46.17 459 A 1 ATOM 3799 C CG2 . THR A 0 459 . 24.821 -52.973 -21.175 1.00 46.17 459 A 1 ATOM 3800 O OG1 . THR A 0 459 . 25.722 -50.832 -21.601 1.00 46.17 459 A 1 ATOM 3801 N N . SER A 0 460 . 24.067 -52.240 -25.190 1.00 39.33 460 A 1 ATOM 3802 C CA . SER A 0 460 . 23.374 -51.863 -26.444 1.00 39.33 460 A 1 ATOM 3803 C C . SER A 0 460 . 23.091 -50.355 -26.561 1.00 39.33 460 A 1 ATOM 3804 C CB . SER A 0 460 . 22.045 -52.628 -26.498 1.00 39.33 460 A 1 ATOM 3805 O O . SER A 0 460 . 22.708 -49.740 -25.574 1.00 39.33 460 A 1 ATOM 3806 O OG . SER A 0 460 . 21.395 -52.556 -25.240 1.00 39.33 460 A 1 ATOM 3807 N N . SER A 0 461 . 23.292 -49.648 -27.683 1.00 37.22 461 A 1 ATOM 3808 C CA . SER A 0 461 . 22.910 -49.881 -29.098 1.00 37.22 461 A 1 ATOM 3809 C C . SER A 0 461 . 21.404 -49.693 -29.389 1.00 37.22 461 A 1 ATOM 3810 C CB . SER A 0 461 . 23.539 -51.118 -29.769 1.00 37.22 461 A 1 ATOM 3811 O O . SER A 0 461 . 20.571 -50.523 -29.047 1.00 37.22 461 A 1 ATOM 3812 O OG . SER A 0 461 . 22.872 -52.325 -29.474 1.00 37.22 461 A 1 ATOM 3813 N N . GLY A 0 462 . 21.050 -48.572 -30.041 1.00 36.91 462 A 1 ATOM 3814 C CA . GLY A 0 462 . 19.648 -48.187 -30.287 1.00 36.91 462 A 1 ATOM 3815 C C . GLY A 0 462 . 19.447 -46.934 -31.158 1.00 36.91 462 A 1 ATOM 3816 O O . GLY A 0 462 . 18.558 -46.133 -30.887 1.00 36.91 462 A 1 ATOM 3817 N N . HIS A 0 463 . 20.281 -46.711 -32.181 1.00 37.69 463 A 1 ATOM 3818 C CA . HIS A 0 463 . 20.140 -45.546 -33.072 1.00 37.69 463 A 1 ATOM 3819 C C . HIS A 0 463 . 19.061 -45.759 -34.150 1.00 37.69 463 A 1 ATOM 3820 C CB . HIS A 0 463 . 21.491 -45.180 -33.712 1.00 37.69 463 A 1 ATOM 3821 O O . HIS A 0 463 . 19.245 -46.562 -35.062 1.00 37.69 463 A 1 ATOM 3822 C CG . HIS A 0 463 . 22.282 -44.177 -32.912 1.00 37.69 463 A 1 ATOM 3823 C CD2 . HIS A 0 463 . 23.415 -44.415 -32.183 1.00 37.69 463 A 1 ATOM 3824 N ND1 . HIS A 0 463 . 22.015 -42.828 -32.815 1.00 37.69 463 A 1 ATOM 3825 C CE1 . HIS A 0 463 . 22.961 -42.271 -32.041 1.00 37.69 463 A 1 ATOM 3826 N NE2 . HIS A 0 463 . 23.838 -43.200 -31.637 1.00 37.69 463 A 1 ATOM 3827 N N . GLY A 0 464 . 17.976 -44.978 -34.087 1.00 39.95 464 A 1 ATOM 3828 C CA . GLY A 0 464 . 16.898 -44.951 -35.083 1.00 39.95 464 A 1 ATOM 3829 C C . GLY A 0 464 . 16.814 -43.623 -35.847 1.00 39.95 464 A 1 ATOM 3830 O O . GLY A 0 464 . 16.171 -42.690 -35.386 1.00 39.95 464 A 1 ATOM 3831 N N . ASN A 0 465 . 17.476 -43.562 -37.006 1.00 38.24 465 A 1 ATOM 3832 C CA . ASN A 0 465 . 17.333 -42.597 -38.113 1.00 38.24 465 A 1 ATOM 3833 C C . ASN A 0 465 . 16.644 -41.235 -37.860 1.00 38.24 465 A 1 ATOM 3834 C CB . ASN A 0 465 . 16.637 -43.325 -39.278 1.00 38.24 465 A 1 ATOM 3835 O O . ASN A 0 465 . 15.421 -41.104 -37.925 1.00 38.24 465 A 1 ATOM 3836 C CG . ASN A 0 465 . 17.491 -44.431 -39.866 1.00 38.24 465 A 1 ATOM 3837 N ND2 . ASN A 0 465 . 16.889 -45.419 -40.481 1.00 38.24 465 A 1 ATOM 3838 O OD1 . ASN A 0 465 . 18.705 -44.426 -39.777 1.00 38.24 465 A 1 ATOM 3839 N N . LEU A 0 466 . 17.457 -40.174 -37.835 1.00 37.22 466 A 1 ATOM 3840 C CA . LEU A 0 466 . 17.023 -38.854 -38.301 1.00 37.22 466 A 1 ATOM 3841 C C . LEU A 0 466 . 16.747 -38.918 -39.814 1.00 37.22 466 A 1 ATOM 3842 C CB . LEU A 0 466 . 18.132 -37.819 -38.020 1.00 37.22 466 A 1 ATOM 3843 O O . LEU A 0 466 . 17.657 -39.194 -40.594 1.00 37.22 466 A 1 ATOM 3844 C CG . LEU A 0 466 . 18.312 -37.444 -36.539 1.00 37.22 466 A 1 ATOM 3845 C CD1 . LEU A 0 466 . 19.649 -36.726 -36.347 1.00 37.22 466 A 1 ATOM 3846 C CD2 . LEU A 0 466 . 17.199 -36.510 -36.058 1.00 37.22 466 A 1 ATOM 3847 N N . SER A 0 467 . 15.524 -38.598 -40.237 1.00 37.39 467 A 1 ATOM 3848 C CA . SER A 0 467 . 15.202 -38.292 -41.637 1.00 37.39 467 A 1 ATOM 3849 C C . SER A 0 467 . 14.432 -36.975 -41.720 1.00 37.39 467 A 1 ATOM 3850 C CB . SER A 0 467 . 14.445 -39.436 -42.308 1.00 37.39 467 A 1 ATOM 3851 O O . SER A 0 467 . 13.716 -36.593 -40.794 1.00 37.39 467 A 1 ATOM 3852 O OG . SER A 0 467 . 14.401 -39.200 -43.705 1.00 37.39 467 A 1 ATOM 3853 N N . SER A 0 468 . 14.647 -36.222 -42.795 1.00 37.10 468 A 1 ATOM 3854 C CA . SER A 0 468 . 14.253 -34.815 -42.873 1.00 37.10 468 A 1 ATOM 3855 C C . SER A 0 468 . 12.790 -34.639 -43.269 1.00 37.10 468 A 1 ATOM 3856 C CB . SER A 0 468 . 15.149 -34.069 -43.870 1.00 37.10 468 A 1 ATOM 3857 O O . SER A 0 468 . 12.489 -34.600 -44.463 1.00 37.10 468 A 1 ATOM 3858 O OG . SER A 0 468 . 16.517 -34.241 -43.560 1.00 37.10 468 A 1 ATOM 3859 N N . GLU A 0 469 . 11.898 -34.422 -42.296 1.00 37.32 469 A 1 ATOM 3860 C CA . GLU A 0 469 . 10.538 -33.964 -42.596 1.00 37.32 469 A 1 ATOM 3861 C C . GLU A 0 469 . 10.278 -32.487 -42.271 1.00 37.32 469 A 1 ATOM 3862 C CB . GLU A 0 469 . 9.438 -34.931 -42.133 1.00 37.32 469 A 1 ATOM 3863 O O . GLU A 0 469 . 10.625 -31.927 -41.228 1.00 37.32 469 A 1 ATOM 3864 C CG . GLU A 0 469 . 8.472 -35.109 -43.320 1.00 37.32 469 A 1 ATOM 3865 C CD . GLU A 0 469 . 7.269 -36.004 -43.036 1.00 37.32 469 A 1 ATOM 3866 O OE1 . GLU A 0 469 . 6.215 -35.701 -43.640 1.00 37.32 469 A 1 ATOM 3867 O OE2 . GLU A 0 469 . 7.420 -36.956 -42.244 1.00 37.32 469 A 1 ATOM 3868 N N . ARG A 0 470 . 9.680 -31.832 -43.264 1.00 36.40 470 A 1 ATOM 3869 C CA . ARG A 0 470 . 9.558 -30.387 -43.424 1.00 36.40 470 A 1 ATOM 3870 C C . ARG A 0 470 . 8.388 -29.866 -42.592 1.00 36.40 470 A 1 ATOM 3871 C CB . ARG A 0 470 . 9.414 -30.165 -44.940 1.00 36.40 470 A 1 ATOM 3872 O O . ARG A 0 470 . 7.318 -29.610 -43.144 1.00 36.40 470 A 1 ATOM 3873 C CG . ARG A 0 470 . 9.291 -28.716 -45.427 1.00 36.40 470 A 1 ATOM 3874 C CD . ARG A 0 470 . 9.072 -28.778 -46.944 1.00 36.40 470 A 1 ATOM 3875 N NE . ARG A 0 470 . 8.872 -27.443 -47.539 1.00 36.40 470 A 1 ATOM 3876 N NH1 . ARG A 0 470 . 6.906 -27.860 -48.671 1.00 36.40 470 A 1 ATOM 3877 N NH2 . ARG A 0 470 . 7.883 -25.867 -48.847 1.00 36.40 470 A 1 ATOM 3878 C CZ . ARG A 0 470 . 7.892 -27.069 -48.345 1.00 36.40 470 A 1 ATOM 3879 N N . ARG A 0 471 . 8.589 -29.692 -41.278 1.00 37.79 471 A 1 ATOM 3880 C CA . ARG A 0 471 . 7.585 -29.070 -40.395 1.00 37.79 471 A 1 ATOM 3881 C C . ARG A 0 471 . 7.138 -27.724 -40.969 1.00 37.79 471 A 1 ATOM 3882 C CB . ARG A 0 471 . 8.094 -28.901 -38.949 1.00 37.79 471 A 1 ATOM 3883 O O . ARG A 0 471 . 7.893 -26.754 -40.982 1.00 37.79 471 A 1 ATOM 3884 C CG . ARG A 0 471 . 8.009 -30.212 -38.150 1.00 37.79 471 A 1 ATOM 3885 C CD . ARG A 0 471 . 8.225 -29.977 -36.646 1.00 37.79 471 A 1 ATOM 3886 N NE . ARG A 0 471 . 7.983 -31.213 -35.873 1.00 37.79 471 A 1 ATOM 3887 N NH1 . ARG A 0 471 . 7.773 -30.285 -33.774 1.00 37.79 471 A 1 ATOM 3888 N NH2 . ARG A 0 471 . 7.521 -32.481 -34.036 1.00 37.79 471 A 1 ATOM 3889 C CZ . ARG A 0 471 . 7.762 -31.317 -34.571 1.00 37.79 471 A 1 ATOM 3890 N N . GLN A 0 472 . 5.896 -27.676 -41.445 1.00 45.90 472 A 1 ATOM 3891 C CA . GLN A 0 472 . 5.215 -26.415 -41.696 1.00 45.90 472 A 1 ATOM 3892 C C . GLN A 0 472 . 4.960 -25.730 -40.351 1.00 45.90 472 A 1 ATOM 3893 C CB . GLN A 0 472 . 3.901 -26.631 -42.465 1.00 45.90 472 A 1 ATOM 3894 O O . GLN A 0 472 . 4.730 -26.401 -39.343 1.00 45.90 472 A 1 ATOM 3895 C CG . GLN A 0 472 . 4.116 -27.328 -43.820 1.00 45.90 472 A 1 ATOM 3896 C CD . GLN A 0 472 . 2.905 -27.238 -44.748 1.00 45.90 472 A 1 ATOM 3897 N NE2 . GLN A 0 472 . 2.772 -28.134 -45.700 1.00 45.90 472 A 1 ATOM 3898 O OE1 . GLN A 0 472 . 2.085 -26.341 -44.685 1.00 45.90 472 A 1 ATOM 3899 N N . TYR A 0 473 . 4.968 -24.398 -40.336 1.00 37.19 473 A 1 ATOM 3900 C CA . TYR A 0 473 . 4.559 -23.632 -39.162 1.00 37.19 473 A 1 ATOM 3901 C C . TYR A 0 473 . 3.045 -23.761 -38.973 1.00 37.19 473 A 1 ATOM 3902 C CB . TYR A 0 473 . 5.021 -22.173 -39.288 1.00 37.19 473 A 1 ATOM 3903 O O . TYR A 0 473 . 2.270 -22.929 -39.447 1.00 37.19 473 A 1 ATOM 3904 C CG . TYR A 0 473 . 6.506 -21.984 -39.049 1.00 37.19 473 A 1 ATOM 3905 C CD1 . TYR A 0 473 . 6.982 -21.803 -37.735 1.00 37.19 473 A 1 ATOM 3906 C CD2 . TYR A 0 473 . 7.410 -21.996 -40.130 1.00 37.19 473 A 1 ATOM 3907 C CE1 . TYR A 0 473 . 8.359 -21.627 -37.498 1.00 37.19 473 A 1 ATOM 3908 C CE2 . TYR A 0 473 . 8.788 -21.824 -39.896 1.00 37.19 473 A 1 ATOM 3909 O OH . TYR A 0 473 . 10.592 -21.460 -38.366 1.00 37.19 473 A 1 ATOM 3910 C CZ . TYR A 0 473 . 9.263 -21.636 -38.581 1.00 37.19 473 A 1 ATOM 3911 N N . HIS A 0 474 . 2.621 -24.822 -38.285 1.00 42.77 474 A 1 ATOM 3912 C CA . HIS A 0 474 . 1.256 -24.939 -37.798 1.00 42.77 474 A 1 ATOM 3913 C C . HIS A 0 474 . 1.003 -23.834 -36.772 1.00 42.77 474 A 1 ATOM 3914 C CB . HIS A 0 474 . 0.970 -26.347 -37.256 1.00 42.77 474 A 1 ATOM 3915 O O . HIS A 0 474 . 1.482 -23.878 -35.641 1.00 42.77 474 A 1 ATOM 3916 C CG . HIS A 0 474 . 0.523 -27.273 -38.357 1.00 42.77 474 A 1 ATOM 3917 C CD2 . HIS A 0 474 . 1.326 -27.920 -39.257 1.00 42.77 474 A 1 ATOM 3918 N ND1 . HIS A 0 474 . -0.781 -27.536 -38.715 1.00 42.77 474 A 1 ATOM 3919 C CE1 . HIS A 0 474 . -0.762 -28.329 -39.800 1.00 42.77 474 A 1 ATOM 3920 N NE2 . HIS A 0 474 . 0.503 -28.579 -40.174 1.00 42.77 474 A 1 ATOM 3921 N N . ARG A 0 475 . 0.253 -22.826 -37.224 1.00 36.66 475 A 1 ATOM 3922 C CA . ARG A 0 475 . -0.393 -21.793 -36.415 1.00 36.66 475 A 1 ATOM 3923 C C . ARG A 0 475 . -1.051 -22.447 -35.194 1.00 36.66 475 A 1 ATOM 3924 C CB . ARG A 0 475 . -1.426 -21.103 -37.334 1.00 36.66 475 A 1 ATOM 3925 O O . ARG A 0 475 . -2.024 -23.180 -35.355 1.00 36.66 475 A 1 ATOM 3926 C CG . ARG A 0 475 . -2.426 -20.175 -36.623 1.00 36.66 475 A 1 ATOM 3927 C CD . ARG A 0 475 . -3.535 -19.698 -37.575 1.00 36.66 475 A 1 ATOM 3928 N NE . ARG A 0 475 . -3.239 -18.396 -38.205 1.00 36.66 475 A 1 ATOM 3929 N NH1 . ARG A 0 475 . -5.069 -18.329 -39.595 1.00 36.66 475 A 1 ATOM 3930 N NH2 . ARG A 0 475 . -3.782 -16.522 -39.385 1.00 36.66 475 A 1 ATOM 3931 C CZ . ARG A 0 475 . -4.024 -17.760 -39.059 1.00 36.66 475 A 1 ATOM 3932 N N . LEU A 0 476 . -0.541 -22.148 -34.000 1.00 45.21 476 A 1 ATOM 3933 C CA . LEU A 0 476 . -1.255 -22.426 -32.755 1.00 45.21 476 A 1 ATOM 3934 C C . LEU A 0 476 . -2.516 -21.536 -32.686 1.00 45.21 476 A 1 ATOM 3935 C CB . LEU A 0 476 . -0.332 -22.192 -31.542 1.00 45.21 476 A 1 ATOM 3936 O O . LEU A 0 476 . -2.461 -20.391 -33.151 1.00 45.21 476 A 1 ATOM 3937 C CG . LEU A 0 476 . 0.882 -23.139 -31.453 1.00 45.21 476 A 1 ATOM 3938 C CD1 . LEU A 0 476 . 1.768 -22.734 -30.275 1.00 45.21 476 A 1 ATOM 3939 C CD2 . LEU A 0 476 . 0.472 -24.601 -31.258 1.00 45.21 476 A 1 ATOM 3940 N N . PRO A 0 477 . -3.647 -22.044 -32.164 1.00 44.26 477 A 1 ATOM 3941 C CA . PRO A 0 477 . -4.852 -21.250 -31.948 1.00 44.26 477 A 1 ATOM 3942 C C . PRO A 0 477 . -4.709 -20.307 -30.741 1.00 44.26 477 A 1 ATOM 3943 C CB . PRO A 0 477 . -5.976 -22.274 -31.766 1.00 44.26 477 A 1 ATOM 3944 O O . PRO A 0 477 . -3.802 -20.443 -29.921 1.00 44.26 477 A 1 ATOM 3945 C CG . PRO A 0 477 . -5.258 -23.445 -31.098 1.00 44.26 477 A 1 ATOM 3946 C CD . PRO A 0 477 . -3.868 -23.418 -31.733 1.00 44.26 477 A 1 ATOM 3947 N N . SER A 0 478 . -5.607 -19.327 -30.665 1.00 38.84 478 A 1 ATOM 3948 C CA . SER A 0 478 . -5.623 -18.262 -29.659 1.00 38.84 478 A 1 ATOM 3949 C C . SER A 0 478 . -6.015 -18.753 -28.256 1.00 38.84 478 A 1 ATOM 3950 C CB . SER A 0 478 . -6.675 -17.210 -30.054 1.00 38.84 478 A 1 ATOM 3951 O O . SER A 0 478 . -6.870 -19.631 -28.150 1.00 38.84 478 A 1 ATOM 3952 O OG . SER A 0 478 . -6.732 -16.974 -31.453 1.00 38.84 478 A 1 ATOM 3953 N N . PRO A 0 479 . -5.567 -18.080 -27.181 1.00 59.59 479 A 1 ATOM 3954 C CA . PRO A 0 479 . -6.484 -17.649 -26.133 1.00 59.59 479 A 1 ATOM 3955 C C . PRO A 0 479 . -7.300 -16.454 -26.657 1.00 59.59 479 A 1 ATOM 3956 C CB . PRO A 0 479 . -5.579 -17.271 -24.961 1.00 59.59 479 A 1 ATOM 3957 O O . PRO A 0 479 . -6.737 -15.495 -27.194 1.00 59.59 479 A 1 ATOM 3958 C CG . PRO A 0 479 . -4.321 -16.725 -25.647 1.00 59.59 479 A 1 ATOM 3959 C CD . PRO A 0 479 . -4.271 -17.438 -27.006 1.00 59.59 479 A 1 ATOM 3960 N N . GLU A 0 480 . -8.625 -16.505 -26.561 1.00 43.14 480 A 1 ATOM 3961 C CA . GLU A 0 480 . -9.481 -15.407 -27.020 1.00 43.14 480 A 1 ATOM 3962 C C . GLU A 0 480 . -9.455 -14.253 -26.008 1.00 43.14 480 A 1 ATOM 3963 C CB . GLU A 0 480 . -10.906 -15.906 -27.317 1.00 43.14 480 A 1 ATOM 3964 O O . GLU A 0 480 . -9.790 -14.424 -24.838 1.00 43.14 480 A 1 ATOM 3965 C CG . GLU A 0 480 . -10.893 -16.935 -28.461 1.00 43.14 480 A 1 ATOM 3966 C CD . GLU A 0 480 . -12.299 -17.328 -28.934 1.00 43.14 480 A 1 ATOM 3967 O OE1 . GLU A 0 480 . -12.490 -17.347 -30.174 1.00 43.14 480 A 1 ATOM 3968 O OE2 . GLU A 0 480 . -13.151 -17.619 -28.070 1.00 43.14 480 A 1 ATOM 3969 N N . GLY A 0 481 . -9.035 -13.063 -26.449 1.00 51.93 481 A 1 ATOM 3970 C CA . GLY A 0 481 . -9.143 -11.852 -25.635 1.00 51.93 481 A 1 ATOM 3971 C C . GLY A 0 481 . -10.609 -11.411 -25.525 1.00 51.93 481 A 1 ATOM 3972 O O . GLY A 0 481 . -11.324 -11.497 -26.528 1.00 51.93 481 A 1 ATOM 3973 N N . PRO A 0 482 . -11.072 -10.923 -24.358 1.00 60.33 482 A 1 ATOM 3974 C CA . PRO A 0 482 . -12.480 -10.605 -24.142 1.00 60.33 482 A 1 ATOM 3975 C C . PRO A 0 482 . -12.973 -9.547 -25.134 1.00 60.33 482 A 1 ATOM 3976 C CB . PRO A 0 482 . -12.591 -10.149 -22.682 1.00 60.33 482 A 1 ATOM 3977 O O . PRO A 0 482 . -12.455 -8.429 -25.202 1.00 60.33 482 A 1 ATOM 3978 C CG . PRO A 0 482 . -11.176 -9.682 -22.340 1.00 60.33 482 A 1 ATOM 3979 C CD . PRO A 0 482 . -10.301 -10.628 -23.161 1.00 60.33 482 A 1 ATOM 3980 N N . SER A 0 483 . -13.993 -9.904 -25.914 1.00 43.38 483 A 1 ATOM 3981 C CA . SER A 0 483 . -14.638 -8.994 -26.855 1.00 43.38 483 A 1 ATOM 3982 C C . SER A 0 483 . -15.346 -7.866 -26.108 1.00 43.38 483 A 1 ATOM 3983 C CB . SER A 0 483 . -15.644 -9.753 -27.724 1.00 43.38 483 A 1 ATOM 3984 O O . SER A 0 483 . -16.173 -8.131 -25.234 1.00 43.38 483 A 1 ATOM 3985 O OG . SER A 0 483 . -16.590 -10.421 -26.913 1.00 43.38 483 A 1 ATOM 3986 N N . LEU A 0 484 . -15.074 -6.617 -26.492 1.00 42.89 484 A 1 ATOM 3987 C CA . LEU A 0 484 . -15.797 -5.452 -25.978 1.00 42.89 484 A 1 ATOM 3988 C C . LEU A 0 484 . -17.316 -5.634 -26.175 1.00 42.89 484 A 1 ATOM 3989 C CB . LEU A 0 484 . -15.332 -4.179 -26.711 1.00 42.89 484 A 1 ATOM 3990 O O . LEU A 0 484 . -17.729 -6.024 -27.273 1.00 42.89 484 A 1 ATOM 3991 C CG . LEU A 0 484 . -13.868 -3.779 -26.462 1.00 42.89 484 A 1 ATOM 3992 C CD1 . LEU A 0 484 . -13.482 -2.646 -27.415 1.00 42.89 484 A 1 ATOM 3993 C CD2 . LEU A 0 484 . -13.642 -3.295 -25.029 1.00 42.89 484 A 1 ATOM 3994 N N . PRO A 0 485 . -18.156 -5.326 -25.168 1.00 59.11 485 A 1 ATOM 3995 C CA . PRO A 0 485 . -19.601 -5.400 -25.329 1.00 59.11 485 A 1 ATOM 3996 C C . PRO A 0 485 . -20.072 -4.412 -26.412 1.00 59.11 485 A 1 ATOM 3997 C CB . PRO A 0 485 . -20.192 -5.085 -23.950 1.00 59.11 485 A 1 ATOM 3998 O O . PRO A 0 485 . -19.506 -3.319 -26.543 1.00 59.11 485 A 1 ATOM 3999 C CG . PRO A 0 485 . -19.116 -4.218 -23.296 1.00 59.11 485 A 1 ATOM 4000 C CD . PRO A 0 485 . -17.818 -4.804 -23.851 1.00 59.11 485 A 1 ATOM 4001 N N . PRO A 0 486 . -21.112 -4.755 -27.195 1.00 55.20 486 A 1 ATOM 4002 C CA . PRO A 0 486 . -21.666 -3.840 -28.183 1.00 55.20 486 A 1 ATOM 4003 C C . PRO A 0 486 . -22.189 -2.574 -27.494 1.00 55.20 486 A 1 ATOM 4004 C CB . PRO A 0 486 . -22.767 -4.622 -28.906 1.00 55.20 486 A 1 ATOM 4005 O O . PRO A 0 486 . -22.820 -2.631 -26.441 1.00 55.20 486 A 1 ATOM 4006 C CG . PRO A 0 486 . -23.206 -5.654 -27.867 1.00 55.20 486 A 1 ATOM 4007 C CD . PRO A 0 486 . -21.909 -5.970 -27.123 1.00 55.20 486 A 1 ATOM 4008 N N . ASN A 0 487 . -21.933 -1.416 -28.100 1.00 42.80 487 A 1 ATOM 4009 C CA . ASN A 0 487 . -22.279 -0.119 -27.524 1.00 42.80 487 A 1 ATOM 4010 C C . ASN A 0 487 . -23.790 0.156 -27.670 1.00 42.80 487 A 1 ATOM 4011 C CB . ASN A 0 487 . -21.354 0.937 -28.160 1.00 42.80 487 A 1 ATOM 4012 O O . ASN A 0 487 . -24.231 0.792 -28.630 1.00 42.80 487 A 1 ATOM 4013 C CG . ASN A 0 487 . -21.384 2.277 -27.444 1.00 42.80 487 A 1 ATOM 4014 N ND2 . ASN A 0 487 . -20.333 3.054 -27.564 1.00 42.80 487 A 1 ATOM 4015 O OD1 . ASN A 0 487 . -22.324 2.652 -26.768 1.00 42.80 487 A 1 ATOM 4016 N N . ILE A 0 488 . -24.593 -0.374 -26.738 1.00 41.85 488 A 1 ATOM 4017 C CA . ILE A 0 488 . -26.053 -0.203 -26.705 1.00 41.85 488 A 1 ATOM 4018 C C . ILE A 0 488 . -26.390 1.212 -26.214 1.00 41.85 488 A 1 ATOM 4019 C CB . ILE A 0 488 . -26.770 -1.318 -25.895 1.00 41.85 488 A 1 ATOM 4020 O O . ILE A 0 488 . -26.789 1.432 -25.071 1.00 41.85 488 A 1 ATOM 4021 C CG1 . ILE A 0 488 . -26.373 -2.728 -26.395 1.00 41.85 488 A 1 ATOM 4022 C CG2 . ILE A 0 488 . -28.303 -1.153 -26.009 1.00 41.85 488 A 1 ATOM 4023 C CD1 . ILE A 0 488 . -26.982 -3.889 -25.598 1.00 41.85 488 A 1 ATOM 4024 N N . SER A 0 489 . -26.262 2.193 -27.106 1.00 39.35 489 A 1 ATOM 4025 C CA . SER A 0 489 . -26.794 3.533 -26.872 1.00 39.35 489 A 1 ATOM 4026 C C . SER A 0 489 . -28.325 3.503 -26.955 1.00 39.35 489 A 1 ATOM 4027 C CB . SER A 0 489 . -26.184 4.544 -27.846 1.00 39.35 489 A 1 ATOM 4028 O O . SER A 0 489 . -28.914 3.640 -28.026 1.00 39.35 489 A 1 ATOM 4029 O OG . SER A 0 489 . -26.442 5.857 -27.383 1.00 39.35 489 A 1 ATOM 4030 N N . LYS A 0 490 . -28.979 3.301 -25.808 1.00 43.01 490 A 1 ATOM 4031 C CA . LYS A 0 490 . -30.424 3.489 -25.637 1.00 43.01 490 A 1 ATOM 4032 C C . LYS A 0 490 . -30.686 4.638 -24.672 1.00 43.01 490 A 1 ATOM 4033 C CB . LYS A 0 490 . -31.110 2.187 -25.190 1.00 43.01 490 A 1 ATOM 4034 O O . LYS A 0 490 . -30.720 4.455 -23.460 1.00 43.01 490 A 1 ATOM 4035 C CG . LYS A 0 490 . -31.361 1.240 -26.374 1.00 43.01 490 A 1 ATOM 4036 C CD . LYS A 0 490 . -32.160 0.013 -25.916 1.00 43.01 490 A 1 ATOM 4037 C CE . LYS A 0 490 . -32.501 -0.889 -27.108 1.00 43.01 490 A 1 ATOM 4038 N NZ . LYS A 0 490 . -33.361 -2.027 -26.691 1.00 43.01 490 A 1 ATOM 4039 N N . ARG A 0 491 . -30.921 5.826 -25.234 1.00 40.86 491 A 1 ATOM 4040 C CA . ARG A 0 491 . -31.703 6.860 -24.547 1.00 40.86 491 A 1 ATOM 4041 C C . ARG A 0 491 . -33.105 6.300 -24.253 1.00 40.86 491 A 1 ATOM 4042 C CB . ARG A 0 491 . -31.887 8.085 -25.458 1.00 40.86 491 A 1 ATOM 4043 O O . ARG A 0 491 . -33.708 5.769 -25.187 1.00 40.86 491 A 1 ATOM 4044 C CG . ARG A 0 491 . -30.696 9.045 -25.530 1.00 40.86 491 A 1 ATOM 4045 C CD . ARG A 0 491 . -31.062 10.163 -26.520 1.00 40.86 491 A 1 ATOM 4046 N NE . ARG A 0 491 . -30.281 11.395 -26.293 1.00 40.86 491 A 1 ATOM 4047 N NH1 . ARG A 0 491 . -31.989 12.905 -26.649 1.00 40.86 491 A 1 ATOM 4048 N NH2 . ARG A 0 491 . -29.975 13.641 -26.054 1.00 40.86 491 A 1 ATOM 4049 C CZ . ARG A 0 491 . -30.751 12.633 -26.337 1.00 40.86 491 A 1 ATOM 4050 N N . PRO A 0 492 . -33.674 6.482 -23.051 1.00 47.00 492 A 1 ATOM 4051 C CA . PRO A 0 492 . -35.119 6.614 -22.944 1.00 47.00 492 A 1 ATOM 4052 C C . PRO A 0 492 . -35.535 7.920 -23.640 1.00 47.00 492 A 1 ATOM 4053 C CB . PRO A 0 492 . -35.417 6.609 -21.444 1.00 47.00 492 A 1 ATOM 4054 O O . PRO A 0 492 . -34.835 8.934 -23.574 1.00 47.00 492 A 1 ATOM 4055 C CG . PRO A 0 492 . -34.168 7.255 -20.841 1.00 47.00 492 A 1 ATOM 4056 C CD . PRO A 0 492 . -33.037 6.847 -21.791 1.00 47.00 492 A 1 ATOM 4057 N N . SER A 0 493 . -36.640 7.895 -24.374 1.00 43.16 493 A 1 ATOM 4058 C CA . SER A 0 493 . -37.265 9.077 -24.978 1.00 43.16 493 A 1 ATOM 4059 C C . SER A 0 493 . -38.760 8.803 -25.112 1.00 43.16 493 A 1 ATOM 4060 C CB . SER A 0 493 . -36.632 9.423 -26.333 1.00 43.16 493 A 1 ATOM 4061 O O . SER A 0 493 . -39.166 7.657 -25.306 1.00 43.16 493 A 1 ATOM 4062 O OG . SER A 0 493 . -35.273 9.794 -26.142 1.00 43.16 493 A 1 ATOM 4063 N N . ASP A 0 494 . -39.565 9.840 -24.929 1.00 39.69 494 A 1 ATOM 4064 C CA . ASP A 0 494 . -40.977 9.724 -24.570 1.00 39.69 494 A 1 ATOM 4065 C C . ASP A 0 494 . -41.848 9.066 -25.647 1.00 39.69 494 A 1 ATOM 4066 C CB . ASP A 0 494 . -41.517 11.123 -24.246 1.00 39.69 494 A 1 ATOM 4067 O O . ASP A 0 494 . -41.761 9.385 -26.833 1.00 39.69 494 A 1 ATOM 4068 C CG . ASP A 0 494 . -40.622 11.826 -23.228 1.00 39.69 494 A 1 ATOM 4069 O OD1 . ASP A 0 494 . -40.937 11.713 -22.027 1.00 39.69 494 A 1 ATOM 4070 O OD2 . ASP A 0 494 . -39.592 12.385 -23.674 1.00 39.69 494 A 1 ATOM 4071 N N . SER A 0 495 . -42.769 8.197 -25.226 1.00 44.47 495 A 1 ATOM 4072 C CA . SER A 0 495 . -43.925 7.800 -26.039 1.00 44.47 495 A 1 ATOM 4073 C C . SER A 0 495 . -45.101 7.365 -25.155 1.00 44.47 495 A 1 ATOM 4074 C CB . SER A 0 495 . -43.553 6.736 -27.085 1.00 44.47 495 A 1 ATOM 4075 O O . SER A 0 495 . -44.944 6.575 -24.229 1.00 44.47 495 A 1 ATOM 4076 O OG . SER A 0 495 . -42.674 5.755 -26.576 1.00 44.47 495 A 1 ATOM 4077 N N . LYS A 0 496 . -46.291 7.923 -25.425 1.00 44.29 496 A 1 ATOM 4078 C CA . LYS A 0 496 . -47.548 7.631 -24.715 1.00 44.29 496 A 1 ATOM 4079 C C . LYS A 0 496 . -48.373 6.590 -25.475 1.00 44.29 496 A 1 ATOM 4080 C CB . LYS A 0 496 . -48.422 8.894 -24.597 1.00 44.29 496 A 1 ATOM 4081 O O . LYS A 0 496 . -48.743 6.852 -26.615 1.00 44.29 496 A 1 ATOM 4082 C CG . LYS A 0 496 . -47.898 10.024 -23.702 1.00 44.29 496 A 1 ATOM 4083 C CD . LYS A 0 496 . -48.889 11.199 -23.783 1.00 44.29 496 A 1 ATOM 4084 C CE . LYS A 0 496 . -48.470 12.353 -22.868 1.00 44.29 496 A 1 ATOM 4085 N NZ . LYS A 0 496 . -49.403 13.505 -22.979 1.00 44.29 496 A 1 ATOM 4086 N N . ILE A 0 497 . -48.744 5.500 -24.808 1.00 42.52 497 A 1 ATOM 4087 C CA . ILE A 0 497 . -49.828 4.558 -25.155 1.00 42.52 497 A 1 ATOM 4088 C C . ILE A 0 497 . -50.337 4.067 -23.778 1.00 42.52 497 A 1 ATOM 4089 C CB . ILE A 0 497 . -49.277 3.393 -26.032 1.00 42.52 497 A 1 ATOM 4090 O O . ILE A 0 497 . -49.518 3.539 -23.033 1.00 42.52 497 A 1 ATOM 4091 C CG1 . ILE A 0 497 . -48.552 3.878 -27.315 1.00 42.52 497 A 1 ATOM 4092 C CG2 . ILE A 0 497 . -50.425 2.439 -26.392 1.00 42.52 497 A 1 ATOM 4093 C CD1 . ILE A 0 497 . -47.977 2.776 -28.215 1.00 42.52 497 A 1 ATOM 4094 N N . ILE A 0 498 . -51.518 4.379 -23.222 1.00 44.11 498 A 1 ATOM 4095 C CA . ILE A 0 498 . -52.913 4.562 -23.695 1.00 44.11 498 A 1 ATOM 4096 C C . ILE A 0 498 . -53.629 3.220 -23.956 1.00 44.11 498 A 1 ATOM 4097 C CB . ILE A 0 498 . -53.148 5.672 -24.758 1.00 44.11 498 A 1 ATOM 4098 O O . ILE A 0 498 . -53.078 2.338 -24.595 1.00 44.11 498 A 1 ATOM 4099 C CG1 . ILE A 0 498 . -52.536 7.012 -24.274 1.00 44.11 498 A 1 ATOM 4100 C CG2 . ILE A 0 498 . -54.654 5.863 -25.036 1.00 44.11 498 A 1 ATOM 4101 C CD1 . ILE A 0 498 . -52.751 8.213 -25.206 1.00 44.11 498 A 1 ATOM 4102 N N . GLU A 0 499 . -54.871 3.124 -23.456 1.00 43.25 499 A 1 ATOM 4103 C CA . GLU A 0 499 . -55.728 1.925 -23.318 1.00 43.25 499 A 1 ATOM 4104 C C . GLU A 0 499 . -55.308 0.954 -22.184 1.00 43.25 499 A 1 ATOM 4105 C CB . GLU A 0 499 . -56.013 1.223 -24.662 1.00 43.25 499 A 1 ATOM 4106 O O . GLU A 0 499 . -54.126 0.768 -21.923 1.00 43.25 499 A 1 ATOM 4107 C CG . GLU A 0 499 . -56.470 2.220 -25.744 1.00 43.25 499 A 1 ATOM 4108 C CD . GLU A 0 499 . -57.102 1.576 -26.987 1.00 43.25 499 A 1 ATOM 4109 O OE1 . GLU A 0 499 . -57.718 2.349 -27.755 1.00 43.25 499 A 1 ATOM 4110 O OE2 . GLU A 0 499 . -56.991 0.341 -27.156 1.00 43.25 499 A 1 ATOM 4111 N N . GLY A 0 500 . -56.219 0.342 -21.410 1.00 39.92 500 A 1 ATOM 4112 C CA . GLY A 0 500 . -57.693 0.365 -21.453 1.00 39.92 500 A 1 ATOM 4113 C C . GLY A 0 500 . -58.356 0.356 -20.059 1.00 39.92 500 A 1 ATOM 4114 O O . GLY A 0 500 . -57.692 0.207 -19.038 1.00 39.92 500 A 1 ATOM 4115 N N . VAL A 0 501 . -59.679 0.549 -20.021 1.00 44.00 501 A 1 ATOM 4116 C CA . VAL A 0 501 . -60.491 0.830 -18.812 1.00 44.00 501 A 1 ATOM 4117 C C . VAL A 0 501 . -61.564 -0.253 -18.603 1.00 44.00 501 A 1 ATOM 4118 C CB . VAL A 0 501 . -61.161 2.221 -18.968 1.00 44.00 501 A 1 ATOM 4119 O O . VAL A 0 501 . -62.055 -0.806 -19.585 1.00 44.00 501 A 1 ATOM 4120 C CG1 . VAL A 0 501 . -62.093 2.609 -17.812 1.00 44.00 501 A 1 ATOM 4121 C CG2 . VAL A 0 501 . -60.123 3.344 -19.097 1.00 44.00 501 A 1 ATOM 4122 N N . PRO A 0 502 . -62.026 -0.489 -17.359 1.00 48.26 502 A 1 ATOM 4123 C CA . PRO A 0 502 . -63.451 -0.778 -17.149 1.00 48.26 502 A 1 ATOM 4124 C C . PRO A 0 502 . -64.096 0.113 -16.065 1.00 48.26 502 A 1 ATOM 4125 C CB . PRO A 0 502 . -63.495 -2.262 -16.795 1.00 48.26 502 A 1 ATOM 4126 O O . PRO A 0 502 . -63.638 0.181 -14.928 1.00 48.26 502 A 1 ATOM 4127 C CG . PRO A 0 502 . -62.205 -2.469 -15.999 1.00 48.26 502 A 1 ATOM 4128 C CD . PRO A 0 502 . -61.259 -1.351 -16.465 1.00 48.26 502 A 1 ATOM 4129 N N . SER A 0 503 . -65.197 0.791 -16.409 1.00 41.53 503 A 1 ATOM 4130 C CA . SER A 0 503 . -65.873 1.784 -15.551 1.00 41.53 503 A 1 ATOM 4131 C C . SER A 0 503 . -67.170 1.266 -14.919 1.00 41.53 503 A 1 ATOM 4132 C CB . SER A 0 503 . -66.262 3.027 -16.369 1.00 41.53 503 A 1 ATOM 4133 O O . SER A 0 503 . -68.040 0.793 -15.647 1.00 41.53 503 A 1 ATOM 4134 O OG . SER A 0 503 . -65.248 3.432 -17.262 1.00 41.53 503 A 1 ATOM 4135 N N . LYS A 0 504 . -67.369 1.485 -13.608 1.00 48.73 504 A 1 ATOM 4136 C CA . LYS A 0 504 . -68.674 1.581 -12.901 1.00 48.73 504 A 1 ATOM 4137 C C . LYS A 0 504 . -68.479 2.427 -11.626 1.00 48.73 504 A 1 ATOM 4138 C CB . LYS A 0 504 . -69.210 0.181 -12.497 1.00 48.73 504 A 1 ATOM 4139 O O . LYS A 0 504 . -67.423 2.323 -11.022 1.00 48.73 504 A 1 ATOM 4140 C CG . LYS A 0 504 . -69.612 -0.694 -13.697 1.00 48.73 504 A 1 ATOM 4141 C CD . LYS A 0 504 . -70.401 -1.964 -13.363 1.00 48.73 504 A 1 ATOM 4142 C CE . LYS A 0 504 . -70.615 -2.727 -14.682 1.00 48.73 504 A 1 ATOM 4143 N NZ . LYS A 0 504 . -71.175 -4.087 -14.474 1.00 48.73 504 A 1 ATOM 4144 N N . ARG A 0 505 . -69.423 3.237 -11.126 1.00 37.98 505 A 1 ATOM 4145 C CA . ARG A 0 505 . -70.670 3.830 -11.669 1.00 37.98 505 A 1 ATOM 4146 C C . ARG A 0 505 . -71.050 5.001 -10.738 1.00 37.98 505 A 1 ATOM 4147 C CB . ARG A 0 505 . -71.788 2.768 -11.691 1.00 37.98 505 A 1 ATOM 4148 O O . ARG A 0 505 . -70.855 4.894 -9.534 1.00 37.98 505 A 1 ATOM 4149 C CG . ARG A 0 505 . -73.193 3.282 -12.058 1.00 37.98 505 A 1 ATOM 4150 C CD . ARG A 0 505 . -74.170 2.097 -12.078 1.00 37.98 505 A 1 ATOM 4151 N NE . ARG A 0 505 . -75.556 2.512 -12.372 1.00 37.98 505 A 1 ATOM 4152 N NH1 . ARG A 0 505 . -76.530 0.431 -12.224 1.00 37.98 505 A 1 ATOM 4153 N NH2 . ARG A 0 505 . -77.792 2.200 -12.707 1.00 37.98 505 A 1 ATOM 4154 C CZ . ARG A 0 505 . -76.613 1.716 -12.434 1.00 37.98 505 A 1 ATOM 4155 N N . THR A 0 506 . -71.588 6.102 -11.259 1.00 41.29 506 A 1 ATOM 4156 C CA . THR A 0 506 . -71.909 7.310 -10.470 1.00 41.29 506 A 1 ATOM 4157 C C . THR A 0 506 . -73.305 7.291 -9.828 1.00 41.29 506 A 1 ATOM 4158 C CB . THR A 0 506 . -71.798 8.567 -11.355 1.00 41.29 506 A 1 ATOM 4159 O O . THR A 0 506 . -74.265 6.815 -10.433 1.00 41.29 506 A 1 ATOM 4160 C CG2 . THR A 0 506 . -70.348 8.945 -11.650 1.00 41.29 506 A 1 ATOM 4161 O OG1 . THR A 0 506 . -72.415 8.344 -12.604 1.00 41.29 506 A 1 ATOM 4162 N N . LYS A 0 507 . -73.437 7.924 -8.650 1.00 46.27 507 A 1 ATOM 4163 C CA . LYS A 0 507 . -74.619 8.711 -8.239 1.00 46.27 507 A 1 ATOM 4164 C C . LYS A 0 507 . -74.167 9.854 -7.308 1.00 46.27 507 A 1 ATOM 4165 C CB . LYS A 0 507 . -75.708 7.832 -7.573 1.00 46.27 507 A 1 ATOM 4166 O O . LYS A 0 507 . -73.248 9.656 -6.521 1.00 46.27 507 A 1 ATOM 4167 C CG . LYS A 0 507 . -77.086 8.510 -7.725 1.00 46.27 507 A 1 ATOM 4168 C CD . LYS A 0 507 . -78.258 7.865 -6.962 1.00 46.27 507 A 1 ATOM 4169 C CE . LYS A 0 507 . -79.535 8.626 -7.367 1.00 46.27 507 A 1 ATOM 4170 N NZ . LYS A 0 507 . -80.659 8.519 -6.405 1.00 46.27 507 A 1 ATOM 4171 N N . ARG A 0 508 . -74.773 11.045 -7.419 1.00 36.63 508 A 1 ATOM 4172 C CA . ARG A 0 508 . -74.541 12.218 -6.548 1.00 36.63 508 A 1 ATOM 4173 C C . ARG A 0 508 . -75.885 12.761 -6.063 1.00 36.63 508 A 1 ATOM 4174 C CB . ARG A 0 508 . -73.831 13.364 -7.307 1.00 36.63 508 A 1 ATOM 4175 O O . ARG A 0 508 . -76.580 13.378 -6.858 1.00 36.63 508 A 1 ATOM 4176 C CG . ARG A 0 508 . -72.376 13.128 -7.725 1.00 36.63 508 A 1 ATOM 4177 C CD . ARG A 0 508 . -71.855 14.305 -8.577 1.00 36.63 508 A 1 ATOM 4178 N NE . ARG A 0 508 . -71.576 15.526 -7.786 1.00 36.63 508 A 1 ATOM 4179 N NH1 . ARG A 0 508 . -71.508 17.049 -9.517 1.00 36.63 508 A 1 ATOM 4180 N NH2 . ARG A 0 508 . -70.980 17.707 -7.459 1.00 36.63 508 A 1 ATOM 4181 C CZ . ARG A 0 508 . -71.360 16.748 -8.256 1.00 36.63 508 A 1 ATOM 4182 N N . GLU A 0 509 . -76.204 12.574 -4.789 1.00 43.05 509 A 1 ATOM 4183 C CA . GLU A 0 509 . -77.301 13.225 -4.051 1.00 43.05 509 A 1 ATOM 4184 C C . GLU A 0 509 . -76.896 13.273 -2.558 1.00 43.05 509 A 1 ATOM 4185 C CB . GLU A 0 509 . -78.613 12.417 -4.172 1.00 43.05 509 A 1 ATOM 4186 O O . GLU A 0 509 . -76.101 12.435 -2.140 1.00 43.05 509 A 1 ATOM 4187 C CG . GLU A 0 509 . -79.263 12.426 -5.570 1.00 43.05 509 A 1 ATOM 4188 C CD . GLU A 0 509 . -80.454 11.471 -5.707 1.00 43.05 509 A 1 ATOM 4189 O OE1 . GLU A 0 509 . -81.011 11.376 -6.823 1.00 43.05 509 A 1 ATOM 4190 O OE2 . GLU A 0 509 . -80.651 10.598 -4.833 1.00 43.05 509 A 1 ATOM 4191 N N . ALA A 0 510 . -77.454 14.116 -1.686 1.00 40.94 510 A 1 ATOM 4192 C CA . ALA A 0 510 . -77.490 15.586 -1.681 1.00 40.94 510 A 1 ATOM 4193 C C . ALA A 0 510 . -78.134 16.063 -0.356 1.00 40.94 510 A 1 ATOM 4194 C CB . ALA A 0 510 . -78.307 16.160 -2.853 1.00 40.94 510 A 1 ATOM 4195 O O . ALA A 0 510 . -79.222 15.606 -0.025 1.00 40.94 510 A 1 ATOM 4196 N N . SER A 0 511 . -77.539 17.068 0.304 1.00 40.64 511 A 1 ATOM 4197 C CA . SER A 0 511 . -78.128 17.894 1.388 1.00 40.64 511 A 1 ATOM 4198 C C . SER A 0 511 . -78.476 17.243 2.751 1.00 40.64 511 A 1 ATOM 4199 C CB . SER A 0 511 . -79.317 18.700 0.835 1.00 40.64 511 A 1 ATOM 4200 O O . SER A 0 511 . -78.572 16.030 2.872 1.00 40.64 511 A 1 ATOM 4201 O OG . SER A 0 511 . -80.453 17.893 0.615 1.00 40.64 511 A 1 ATOM 4202 N N . ALA A 0 512 . -78.690 18.129 3.742 1.00 43.31 512 A 1 ATOM 4203 C CA . ALA A 0 512 . -79.234 17.928 5.099 1.00 43.31 512 A 1 ATOM 4204 C C . ALA A 0 512 . -78.407 17.115 6.139 1.00 43.31 512 A 1 ATOM 4205 C CB . ALA A 0 512 . -80.680 17.425 4.982 1.00 43.31 512 A 1 ATOM 4206 O O . ALA A 0 512 . -77.741 16.149 5.793 1.00 43.31 512 A 1 ATOM 4207 N N . SER A 0 513 . -78.510 17.354 7.461 1.00 39.08 513 A 1 ATOM 4208 C CA . SER A 0 513 . -78.273 18.590 8.257 1.00 39.08 513 A 1 ATOM 4209 C C . SER A 0 513 . -78.604 18.356 9.749 1.00 39.08 513 A 1 ATOM 4210 C CB . SER A 0 513 . -79.119 19.808 7.835 1.00 39.08 513 A 1 ATOM 4211 O O . SER A 0 513 . -79.782 18.294 10.092 1.00 39.08 513 A 1 ATOM 4212 O OG . SER A 0 513 . -80.479 19.466 7.675 1.00 39.08 513 A 1 ATOM 4213 N N . SER A 0 514 . -77.601 18.303 10.637 1.00 43.02 514 A 1 ATOM 4214 C CA . SER A 0 514 . -77.747 18.435 12.110 1.00 43.02 514 A 1 ATOM 4215 C C . SER A 0 514 . -76.352 18.469 12.772 1.00 43.02 514 A 1 ATOM 4216 C CB . SER A 0 514 . -78.530 17.252 12.706 1.00 43.02 514 A 1 ATOM 4217 O O . SER A 0 514 . -75.529 17.648 12.382 1.00 43.02 514 A 1 ATOM 4218 O OG . SER A 0 514 . -77.977 16.018 12.281 1.00 43.02 514 A 1 ATOM 4219 N N . SER A 0 515 . -75.913 19.349 13.687 1.00 39.26 515 A 1 ATOM 4220 C CA . SER A 0 515 . -76.520 20.267 14.684 1.00 39.26 515 A 1 ATOM 4221 C C . SER A 0 515 . -76.579 19.759 16.144 1.00 39.26 515 A 1 ATOM 4222 C CB . SER A 0 515 . -77.802 20.994 14.242 1.00 39.26 515 A 1 ATOM 4223 O O . SER A 0 515 . -77.662 19.555 16.685 1.00 39.26 515 A 1 ATOM 4224 O OG . SER A 0 515 . -78.944 20.183 14.407 1.00 39.26 515 A 1 ATOM 4225 N N . SER A 0 516 . -75.417 19.641 16.803 1.00 43.22 516 A 1 ATOM 4226 C CA . SER A 0 516 . -75.253 19.710 18.276 1.00 43.22 516 A 1 ATOM 4227 C C . SER A 0 516 . -73.753 19.856 18.625 1.00 43.22 516 A 1 ATOM 4228 C CB . SER A 0 516 . -75.796 18.444 18.960 1.00 43.22 516 A 1 ATOM 4229 O O . SER A 0 516 . -72.980 19.062 18.100 1.00 43.22 516 A 1 ATOM 4230 O OG . SER A 0 516 . -75.214 17.279 18.403 1.00 43.22 516 A 1 ATOM 4231 N N . SER A 0 517 . -73.181 20.811 19.379 1.00 39.61 517 A 1 ATOM 4232 C CA . SER A 0 517 . -73.610 21.811 20.389 1.00 39.61 517 A 1 ATOM 4233 C C . SER A 0 517 . -73.361 21.449 21.873 1.00 39.61 517 A 1 ATOM 4234 C CB . SER A 0 517 . -74.973 22.481 20.147 1.00 39.61 517 A 1 ATOM 4235 O O . SER A 0 517 . -74.303 21.223 22.626 1.00 39.61 517 A 1 ATOM 4236 O OG . SER A 0 517 . -76.038 21.699 20.641 1.00 39.61 517 A 1 ATOM 4237 N N . SER A 0 518 . -72.092 21.486 22.303 1.00 42.12 518 A 1 ATOM 4238 C CA . SER A 0 518 . -71.658 21.694 23.705 1.00 42.12 518 A 1 ATOM 4239 C C . SER A 0 518 . -70.148 22.014 23.708 1.00 42.12 518 A 1 ATOM 4240 C CB . SER A 0 518 . -71.919 20.442 24.560 1.00 42.12 518 A 1 ATOM 4241 O O . SER A 0 518 . -69.393 21.193 23.200 1.00 42.12 518 A 1 ATOM 4242 O OG . SER A 0 518 . -71.339 19.293 23.970 1.00 42.12 518 A 1 ATOM 4243 N N . THR A 0 519 . -69.583 23.173 24.076 1.00 38.69 519 A 1 ATOM 4244 C CA . THR A 0 519 . -69.782 24.160 25.168 1.00 38.69 519 A 1 ATOM 4245 C C . THR A 0 519 . -69.273 23.733 26.552 1.00 38.69 519 A 1 ATOM 4246 C CB . THR A 0 519 . -71.147 24.871 25.279 1.00 38.69 519 A 1 ATOM 4247 O O . THR A 0 519 . -70.040 23.252 27.380 1.00 38.69 519 A 1 ATOM 4248 C CG2 . THR A 0 519 . -71.654 25.445 23.959 1.00 38.69 519 A 1 ATOM 4249 O OG1 . THR A 0 519 . -72.136 24.045 25.832 1.00 38.69 519 A 1 ATOM 4250 N N . SER A 0 520 . -68.006 24.043 26.842 1.00 40.84 520 A 1 ATOM 4251 C CA . SER A 0 520 . -67.511 24.300 28.205 1.00 40.84 520 A 1 ATOM 4252 C C . SER A 0 520 . -66.259 25.182 28.141 1.00 40.84 520 A 1 ATOM 4253 C CB . SER A 0 520 . -67.199 23.000 28.959 1.00 40.84 520 A 1 ATOM 4254 O O . SER A 0 520 . -65.276 24.805 27.506 1.00 40.84 520 A 1 ATOM 4255 O OG . SER A 0 520 . -66.245 22.223 28.265 1.00 40.84 520 A 1 ATOM 4256 N N . SER A 0 521 . -66.299 26.356 28.768 1.00 38.94 521 A 1 ATOM 4257 C CA . SER A 0 521 . -65.216 27.347 28.779 1.00 38.94 521 A 1 ATOM 4258 C C . SER A 0 521 . -64.561 27.454 30.157 1.00 38.94 521 A 1 ATOM 4259 C CB . SER A 0 521 . -65.767 28.720 28.365 1.00 38.94 521 A 1 ATOM 4260 O O . SER A 0 521 . -65.240 27.391 31.179 1.00 38.94 521 A 1 ATOM 4261 O OG . SER A 0 521 . -66.951 29.030 29.082 1.00 38.94 521 A 1 ATOM 4262 N N . SER A 0 522 . -63.255 27.719 30.190 1.00 41.83 522 A 1 ATOM 4263 C CA . SER A 0 522 . -62.563 28.195 31.392 1.00 41.83 522 A 1 ATOM 4264 C C . SER A 0 522 . -61.429 29.141 31.005 1.00 41.83 522 A 1 ATOM 4265 C CB . SER A 0 522 . -62.041 27.030 32.242 1.00 41.83 522 A 1 ATOM 4266 O O . SER A 0 522 . -60.575 28.793 30.193 1.00 41.83 522 A 1 ATOM 4267 O OG . SER A 0 522 . -61.194 26.186 31.489 1.00 41.83 522 A 1 ATOM 4268 N N . SER A 0 523 . -61.441 30.342 31.577 1.00 40.78 523 A 1 ATOM 4269 C CA . SER A 0 523 . -60.516 31.440 31.285 1.00 40.78 523 A 1 ATOM 4270 C C . SER A 0 523 . -59.646 31.774 32.494 1.00 40.78 523 A 1 ATOM 4271 C CB . SER A 0 523 . -61.328 32.688 30.916 1.00 40.78 523 A 1 ATOM 4272 O O . SER A 0 523 . -60.154 31.828 33.612 1.00 40.78 523 A 1 ATOM 4273 O OG . SER A 0 523 . -62.281 32.963 31.931 1.00 40.78 523 A 1 ATOM 4274 N N . SER A 0 524 . -58.383 32.128 32.266 1.00 42.31 524 A 1 ATOM 4275 C CA . SER A 0 524 . -57.531 32.798 33.257 1.00 42.31 524 A 1 ATOM 4276 C C . SER A 0 524 . -56.633 33.820 32.564 1.00 42.31 524 A 1 ATOM 4277 C CB . SER A 0 524 . -56.702 31.783 34.053 1.00 42.31 524 A 1 ATOM 4278 O O . SER A 0 524 . -56.102 33.537 31.491 1.00 42.31 524 A 1 ATOM 4279 O OG . SER A 0 524 . -55.945 30.953 33.195 1.00 42.31 524 A 1 ATOM 4280 N N . SER A 0 525 . -56.483 35.007 33.154 1.00 39.62 525 A 1 ATOM 4281 C CA . SER A 0 525 . -55.894 36.175 32.490 1.00 39.62 525 A 1 ATOM 4282 C C . SER A 0 525 . -55.096 37.064 33.447 1.00 39.62 525 A 1 ATOM 4283 C CB . SER A 0 525 . -57.015 37.020 31.868 1.00 39.62 525 A 1 ATOM 4284 O O . SER A 0 525 . -55.638 37.525 34.451 1.00 39.62 525 A 1 ATOM 4285 O OG . SER A 0 525 . -57.957 37.396 32.857 1.00 39.62 525 A 1 ATOM 4286 N N . SER A 0 526 . -53.859 37.377 33.071 1.00 43.20 526 A 1 ATOM 4287 C CA . SER A 0 526 . -52.990 38.405 33.662 1.00 43.20 526 A 1 ATOM 4288 C C . SER A 0 526 . -51.945 38.784 32.594 1.00 43.20 526 A 1 ATOM 4289 C CB . SER A 0 526 . -52.340 37.886 34.958 1.00 43.20 526 A 1 ATOM 4290 O O . SER A 0 526 . -51.401 37.901 31.942 1.00 43.20 526 A 1 ATOM 4291 O OG . SER A 0 526 . -51.991 36.512 34.886 1.00 43.20 526 A 1 ATOM 4292 N N . SER A 0 527 . -51.760 40.039 32.163 1.00 43.76 527 A 1 ATOM 4293 C CA . SER A 0 527 . -51.362 41.266 32.886 1.00 43.76 527 A 1 ATOM 4294 C C . SER A 0 527 . -49.961 41.153 33.515 1.00 43.76 527 A 1 ATOM 4295 C CB . SER A 0 527 . -52.402 41.782 33.893 1.00 43.76 527 A 1 ATOM 4296 O O . SER A 0 527 . -49.785 40.354 34.427 1.00 43.76 527 A 1 ATOM 4297 O OG . SER A 0 527 . -52.377 41.056 35.104 1.00 43.76 527 A 1 ATOM 4298 N N . GLY A 0 528 . -48.954 41.946 33.133 1.00 41.68 528 A 1 ATOM 4299 C CA . GLY A 0 528 . -48.924 43.032 32.140 1.00 41.68 528 A 1 ATOM 4300 C C . GLY A 0 528 . -47.637 43.868 32.266 1.00 41.68 528 A 1 ATOM 4301 O O . GLY A 0 528 . -46.638 43.369 32.770 1.00 41.68 528 A 1 ATOM 4302 N N . SER A 0 529 . -47.716 45.150 31.886 1.00 42.60 529 A 1 ATOM 4303 C CA . SER A 0 529 . -46.719 46.218 32.126 1.00 42.60 529 A 1 ATOM 4304 C C . SER A 0 529 . -45.453 46.239 31.253 1.00 42.60 529 A 1 ATOM 4305 C CB . SER A 0 529 . -46.350 46.326 33.610 1.00 42.60 529 A 1 ATOM 4306 O O . SER A 0 529 . -44.534 45.440 31.390 1.00 42.60 529 A 1 ATOM 4307 O OG . SER A 0 529 . -47.527 46.485 34.383 1.00 42.60 529 A 1 ATOM 4308 N N . SER A 0 530 . -45.379 47.271 30.410 1.00 37.29 530 A 1 ATOM 4309 C CA . SER A 0 530 . -44.194 47.724 29.674 1.00 37.29 530 A 1 ATOM 4310 C C . SER A 0 530 . -43.527 48.916 30.368 1.00 37.29 530 A 1 ATOM 4311 C CB . SER A 0 530 . -44.644 48.196 28.286 1.00 37.29 530 A 1 ATOM 4312 O O . SER A 0 530 . -44.237 49.820 30.811 1.00 37.29 530 A 1 ATOM 4313 O OG . SER A 0 530 . -45.660 49.181 28.422 1.00 37.29 530 A 1 ATOM 4314 N N . SER A 0 531 . -42.197 49.021 30.331 1.00 42.93 531 A 1 ATOM 4315 C CA . SER A 0 531 . -41.504 50.293 30.596 1.00 42.93 531 A 1 ATOM 4316 C C . SER A 0 531 . -40.147 50.369 29.893 1.00 42.93 531 A 1 ATOM 4317 C CB . SER A 0 531 . -41.335 50.537 32.102 1.00 42.93 531 A 1 ATOM 4318 O O . SER A 0 531 . -39.266 49.548 30.133 1.00 42.93 531 A 1 ATOM 4319 O OG . SER A 0 531 . -40.706 49.441 32.732 1.00 42.93 531 A 1 ATOM 4320 N N . SER A 0 532 . -39.983 51.381 29.045 1.00 39.33 532 A 1 ATOM 4321 C CA . SER A 0 532 . -38.719 51.783 28.419 1.00 39.33 532 A 1 ATOM 4322 C C . SER A 0 532 . -37.940 52.758 29.303 1.00 39.33 532 A 1 ATOM 4323 C CB . SER A 0 532 . -39.041 52.505 27.105 1.00 39.33 532 A 1 ATOM 4324 O O . SER A 0 532 . -38.562 53.579 29.972 1.00 39.33 532 A 1 ATOM 4325 O OG . SER A 0 532 . -39.971 53.552 27.344 1.00 39.33 532 A 1 ATOM 4326 N N . ASN A 0 533 . -36.608 52.778 29.199 1.00 42.01 533 A 1 ATOM 4327 C CA . ASN A 0 533 . -35.824 54.012 29.339 1.00 42.01 533 A 1 ATOM 4328 C C . ASN A 0 533 . -34.457 53.891 28.641 1.00 42.01 533 A 1 ATOM 4329 C CB . ASN A 0 533 . -35.739 54.461 30.817 1.00 42.01 533 A 1 ATOM 4330 O O . ASN A 0 533 . -34.099 52.820 28.155 1.00 42.01 533 A 1 ATOM 4331 C CG . ASN A 0 533 . -36.609 55.682 31.106 1.00 42.01 533 A 1 ATOM 4332 N ND2 . ASN A 0 533 . -36.859 55.979 32.358 1.00 42.01 533 A 1 ATOM 4333 O OD1 . ASN A 0 533 . -37.039 56.416 30.232 1.00 42.01 533 A 1 ATOM 4334 N N . SER A 0 534 . -33.760 55.019 28.489 1.00 39.78 534 A 1 ATOM 4335 C CA . SER A 0 534 . -32.830 55.267 27.378 1.00 39.78 534 A 1 ATOM 4336 C C . SER A 0 534 . -31.427 55.749 27.791 1.00 39.78 534 A 1 ATOM 4337 C CB . SER A 0 534 . -33.502 56.331 26.489 1.00 39.78 534 A 1 ATOM 4338 O O . SER A 0 534 . -31.136 55.940 28.968 1.00 39.78 534 A 1 ATOM 4339 O OG . SER A 0 534 . -33.738 57.528 27.214 1.00 39.78 534 A 1 ATOM 4340 N N . SER A 0 535 . -30.640 56.109 26.763 1.00 39.55 535 A 1 ATOM 4341 C CA . SER A 0 535 . -29.571 57.133 26.747 1.00 39.55 535 A 1 ATOM 4342 C C . SER A 0 535 . -28.222 56.839 27.433 1.00 39.55 535 A 1 ATOM 4343 C CB . SER A 0 535 . -30.097 58.543 27.110 1.00 39.55 535 A 1 ATOM 4344 O O . SER A 0 535 . -28.120 56.896 28.648 1.00 39.55 535 A 1 ATOM 4345 O OG . SER A 0 535 . -31.127 58.548 28.083 1.00 39.55 535 A 1 ATOM 4346 N N . SER A 0 536 . -27.186 56.681 26.584 1.00 38.23 536 A 1 ATOM 4347 C CA . SER A 0 536 . -25.844 57.329 26.615 1.00 38.23 536 A 1 ATOM 4348 C C . SER A 0 536 . -25.062 57.422 27.944 1.00 38.23 536 A 1 ATOM 4349 C CB . SER A 0 536 . -25.978 58.736 26.018 1.00 38.23 536 A 1 ATOM 4350 O O . SER A 0 536 . -25.578 57.921 28.933 1.00 38.23 536 A 1 ATOM 4351 O OG . SER A 0 536 . -26.834 59.521 26.820 1.00 38.23 536 A 1 ATOM 4352 N N . SER A 0 537 . -23.746 57.184 27.974 1.00 40.17 537 A 1 ATOM 4353 C CA . SER A 0 537 . -22.767 57.975 27.198 1.00 40.17 537 A 1 ATOM 4354 C C . SER A 0 537 . -21.352 57.348 27.124 1.00 40.17 537 A 1 ATOM 4355 C CB . SER A 0 537 . -22.669 59.362 27.865 1.00 40.17 537 A 1 ATOM 4356 O O . SER A 0 537 . -21.107 56.252 27.616 1.00 40.17 537 A 1 ATOM 4357 O OG . SER A 0 537 . -22.320 59.219 29.226 1.00 40.17 537 A 1 ATOM 4358 N N . SER A 0 538 . -20.426 58.039 26.448 1.00 37.77 538 A 1 ATOM 4359 C CA . SER A 0 538 . -19.031 57.640 26.184 1.00 37.77 538 A 1 ATOM 4360 C C . SER A 0 538 . -18.026 58.090 27.257 1.00 37.77 538 A 1 ATOM 4361 C CB . SER A 0 538 . -18.607 58.300 24.865 1.00 37.77 538 A 1 ATOM 4362 O O . SER A 0 538 . -18.155 59.199 27.774 1.00 37.77 538 A 1 ATOM 4363 O OG . SER A 0 538 . -18.846 59.699 24.940 1.00 37.77 538 A 1 ATOM 4364 N N . GLY A 0 539 . -16.941 57.331 27.462 1.00 40.67 539 A 1 ATOM 4365 C CA . GLY A 0 539 . -15.774 57.777 28.236 1.00 40.67 539 A 1 ATOM 4366 C C . GLY A 0 539 . -14.529 56.904 28.025 1.00 40.67 539 A 1 ATOM 4367 O O . GLY A 0 539 . -14.528 55.735 28.395 1.00 40.67 539 A 1 ATOM 4368 N N . SER A 0 540 . -13.470 57.483 27.454 1.00 36.39 540 A 1 ATOM 4369 C CA . SER A 0 540 . -12.149 56.853 27.271 1.00 36.39 540 A 1 ATOM 4370 C C . SER A 0 540 . -11.172 57.337 28.350 1.00 36.39 540 A 1 ATOM 4371 C CB . SER A 0 540 . -11.556 57.225 25.898 1.00 36.39 540 A 1 ATOM 4372 O O . SER A 0 540 . -11.216 58.516 28.697 1.00 36.39 540 A 1 ATOM 4373 O OG . SER A 0 540 . -12.479 57.020 24.844 1.00 36.39 540 A 1 ATOM 4374 N N . SER A 0 541 . -10.243 56.497 28.825 1.00 39.66 541 A 1 ATOM 4375 C CA . SER A 0 541 . -8.965 56.919 29.450 1.00 39.66 541 A 1 ATOM 4376 C C . SER A 0 541 . -7.967 55.757 29.557 1.00 39.66 541 A 1 ATOM 4377 C CB . SER A 0 541 . -9.169 57.526 30.845 1.00 39.66 541 A 1 ATOM 4378 O O . SER A 0 541 . -8.358 54.594 29.489 1.00 39.66 541 A 1 ATOM 4379 O OG . SER A 0 541 . -9.535 58.883 30.711 1.00 39.66 541 A 1 ATOM 4380 N N . SER A 0 542 . -6.680 56.083 29.710 1.00 36.22 542 A 1 ATOM 4381 C CA . SER A 0 542 . -5.527 55.174 29.595 1.00 36.22 542 A 1 ATOM 4382 C C . SER A 0 542 . -4.438 55.480 30.632 1.00 36.22 542 A 1 ATOM 4383 C CB . SER A 0 542 . -4.898 55.372 28.208 1.00 36.22 542 A 1 ATOM 4384 O O . SER A 0 542 . -4.206 56.658 30.886 1.00 36.22 542 A 1 ATOM 4385 O OG . SER A 0 542 . -4.593 56.745 28.000 1.00 36.22 542 A 1 ATOM 4386 N N . SER A 0 543 . -3.746 54.449 31.140 1.00 41.14 543 A 1 ATOM 4387 C CA . SER A 0 543 . -2.407 54.482 31.780 1.00 41.14 543 A 1 ATOM 4388 C C . SER A 0 543 . -1.956 53.049 32.150 1.00 41.14 543 A 1 ATOM 4389 C CB . SER A 0 543 . -2.430 55.298 33.088 1.00 41.14 543 A 1 ATOM 4390 O O . SER A 0 543 . -2.803 52.158 32.145 1.00 41.14 543 A 1 ATOM 4391 O OG . SER A 0 543 . -1.934 56.601 32.861 1.00 41.14 543 A 1 ATOM 4392 N N . ASN A 0 544 . -0.729 52.771 32.619 1.00 39.25 544 A 1 ATOM 4393 C CA . ASN A 0 544 . 0.637 53.069 32.125 1.00 39.25 544 A 1 ATOM 4394 C C . ASN A 0 544 . 1.650 52.278 33.014 1.00 39.25 544 A 1 ATOM 4395 C CB . ASN A 0 544 . 0.982 54.579 32.150 1.00 39.25 544 A 1 ATOM 4396 O O . ASN A 0 544 . 1.211 51.689 33.998 1.00 39.25 544 A 1 ATOM 4397 C CG . ASN A 0 544 . 2.005 54.930 31.080 1.00 39.25 544 A 1 ATOM 4398 N ND2 . ASN A 0 544 . 3.091 55.590 31.401 1.00 39.25 544 A 1 ATOM 4399 O OD1 . ASN A 0 544 . 1.834 54.591 29.922 1.00 39.25 544 A 1 ATOM 4400 N N . GLU A 0 545 . 2.961 52.347 32.718 1.00 42.12 545 A 1 ATOM 4401 C CA . GLU A 0 545 . 4.103 52.020 33.625 1.00 42.12 545 A 1 ATOM 4402 C C . GLU A 0 545 . 4.303 50.527 34.035 1.00 42.12 545 A 1 ATOM 4403 C CB . GLU A 0 545 . 4.091 52.997 34.832 1.00 42.12 545 A 1 ATOM 4404 O O . GLU A 0 545 . 3.343 49.793 34.246 1.00 42.12 545 A 1 ATOM 4405 C CG . GLU A 0 545 . 4.260 54.442 34.331 1.00 42.12 545 A 1 ATOM 4406 C CD . GLU A 0 545 . 4.400 55.546 35.383 1.00 42.12 545 A 1 ATOM 4407 O OE1 . GLU A 0 545 . 4.684 56.677 34.925 1.00 42.12 545 A 1 ATOM 4408 O OE2 . GLU A 0 545 . 4.101 55.312 36.575 1.00 42.12 545 A 1 ATOM 4409 N N . SER A 0 546 . 5.526 49.979 34.174 1.00 44.59 546 A 1 ATOM 4410 C CA . SER A 0 546 . 6.872 50.453 33.766 1.00 44.59 546 A 1 ATOM 4411 C C . SER A 0 546 . 7.943 49.328 33.811 1.00 44.59 546 A 1 ATOM 4412 C CB . SER A 0 546 . 7.364 51.563 34.710 1.00 44.59 546 A 1 ATOM 4413 O O . SER A 0 546 . 7.840 48.461 34.670 1.00 44.59 546 A 1 ATOM 4414 O OG . SER A 0 546 . 7.541 52.760 33.986 1.00 44.59 546 A 1 ATOM 4415 N N . GLU A 0 547 . 8.968 49.425 32.936 1.00 41.38 547 A 1 ATOM 4416 C CA . GLU A 0 547 . 10.428 49.157 33.163 1.00 41.38 547 A 1 ATOM 4417 C C . GLU A 0 547 . 10.951 47.751 33.623 1.00 41.38 547 A 1 ATOM 4418 C CB . GLU A 0 547 . 10.926 50.346 34.016 1.00 41.38 547 A 1 ATOM 4419 O O . GLU A 0 547 . 10.211 46.967 34.205 1.00 41.38 547 A 1 ATOM 4420 C CG . GLU A 0 547 . 11.054 51.593 33.108 1.00 41.38 547 A 1 ATOM 4421 C CD . GLU A 0 547 . 11.026 52.939 33.845 1.00 41.38 547 A 1 ATOM 4422 O OE1 . GLU A 0 547 . 11.840 53.812 33.474 1.00 41.38 547 A 1 ATOM 4423 O OE2 . GLU A 0 547 . 10.108 53.127 34.679 1.00 41.38 547 A 1 ATOM 4424 N N . SER A 0 548 . 12.209 47.313 33.373 1.00 42.04 548 A 1 ATOM 4425 C CA . SER A 0 548 . 13.382 47.861 32.626 1.00 42.04 548 A 1 ATOM 4426 C C . SER A 0 548 . 14.456 46.785 32.241 1.00 42.04 548 A 1 ATOM 4427 C CB . SER A 0 548 . 14.113 48.915 33.478 1.00 42.04 548 A 1 ATOM 4428 O O . SER A 0 548 . 14.412 45.684 32.781 1.00 42.04 548 A 1 ATOM 4429 O OG . SER A 0 548 . 14.368 48.489 34.802 1.00 42.04 548 A 1 ATOM 4430 N N . GLU A 0 549 . 15.425 47.150 31.358 1.00 43.37 549 A 1 ATOM 4431 C CA . GLU A 0 549 . 16.862 46.692 31.278 1.00 43.37 549 A 1 ATOM 4432 C C . GLU A 0 549 . 17.197 45.180 31.016 1.00 43.37 549 A 1 ATOM 4433 C CB . GLU A 0 549 . 17.546 47.248 32.552 1.00 43.37 549 A 1 ATOM 4434 O O . GLU A 0 549 . 16.343 44.317 31.178 1.00 43.37 549 A 1 ATOM 4435 C CG . GLU A 0 549 . 17.750 48.781 32.485 1.00 43.37 549 A 1 ATOM 4436 C CD . GLU A 0 549 . 17.791 49.461 33.869 1.00 43.37 549 A 1 ATOM 4437 O OE1 . GLU A 0 549 . 18.630 50.368 34.057 1.00 43.37 549 A 1 ATOM 4438 O OE2 . GLU A 0 549 . 16.936 49.115 34.721 1.00 43.37 549 A 1 ATOM 4439 N N . GLU A 0 550 . 18.408 44.694 30.648 1.00 43.31 550 A 1 ATOM 4440 C CA . GLU A 0 550 . 19.542 45.059 29.732 1.00 43.31 550 A 1 ATOM 4441 C C . GLU A 0 550 . 20.456 43.775 29.567 1.00 43.31 550 A 1 ATOM 4442 C CB . GLU A 0 550 . 20.363 46.252 30.284 1.00 43.31 550 A 1 ATOM 4443 O O . GLU A 0 550 . 20.268 42.845 30.351 1.00 43.31 550 A 1 ATOM 4444 C CG . GLU A 0 550 . 20.334 47.438 29.299 1.00 43.31 550 A 1 ATOM 4445 C CD . GLU A 0 550 . 21.456 48.475 29.497 1.00 43.31 550 A 1 ATOM 4446 O OE1 . GLU A 0 550 . 21.177 49.671 29.274 1.00 43.31 550 A 1 ATOM 4447 O OE2 . GLU A 0 550 . 22.617 48.060 29.729 1.00 43.31 550 A 1 ATOM 4448 N N . ASN A 0 551 . 21.442 43.532 28.665 1.00 39.93 551 A 1 ATOM 4449 C CA . ASN A 0 551 . 21.987 44.139 27.421 1.00 39.93 551 A 1 ATOM 4450 C C . ASN A 0 551 . 22.889 43.112 26.623 1.00 39.93 551 A 1 ATOM 4451 C CB . ASN A 0 551 . 22.846 45.365 27.788 1.00 39.93 551 A 1 ATOM 4452 O O . ASN A 0 551 . 22.885 41.934 26.968 1.00 39.93 551 A 1 ATOM 4453 C CG . ASN A 0 551 . 22.854 46.436 26.712 1.00 39.93 551 A 1 ATOM 4454 N ND2 . ASN A 0 551 . 23.285 47.623 27.041 1.00 39.93 551 A 1 ATOM 4455 O OD1 . ASN A 0 551 . 22.463 46.203 25.577 1.00 39.93 551 A 1 ATOM 4456 N N . GLU A 0 552 . 23.612 43.569 25.573 1.00 41.37 552 A 1 ATOM 4457 C CA . GLU A 0 552 . 24.956 43.213 24.980 1.00 41.37 552 A 1 ATOM 4458 C C . GLU A 0 552 . 25.692 41.845 25.248 1.00 41.37 552 A 1 ATOM 4459 C CB . GLU A 0 552 . 25.874 44.417 25.299 1.00 41.37 552 A 1 ATOM 4460 O O . GLU A 0 552 . 25.481 41.187 26.257 1.00 41.37 552 A 1 ATOM 4461 C CG . GLU A 0 552 . 25.616 45.579 24.317 1.00 41.37 552 A 1 ATOM 4462 C CD . GLU A 0 552 . 26.327 46.902 24.661 1.00 41.37 552 A 1 ATOM 4463 O OE1 . GLU A 0 552 . 26.109 47.869 23.894 1.00 41.37 552 A 1 ATOM 4464 O OE2 . GLU A 0 552 . 27.087 46.944 25.655 1.00 41.37 552 A 1 ATOM 4465 N N . GLU A 0 553 . 26.623 41.308 24.420 1.00 42.50 553 A 1 ATOM 4466 C CA . GLU A 0 553 . 27.337 41.801 23.211 1.00 42.50 553 A 1 ATOM 4467 C C . GLU A 0 553 . 27.796 40.682 22.200 1.00 42.50 553 A 1 ATOM 4468 C CB . GLU A 0 553 . 28.604 42.608 23.621 1.00 42.50 553 A 1 ATOM 4469 O O . GLU A 0 553 . 27.571 39.485 22.366 1.00 42.50 553 A 1 ATOM 4470 C CG . GLU A 0 553 . 28.778 43.897 22.784 1.00 42.50 553 A 1 ATOM 4471 C CD . GLU A 0 553 . 30.244 44.338 22.608 1.00 42.50 553 A 1 ATOM 4472 O OE1 . GLU A 0 553 . 30.578 44.744 21.468 1.00 42.50 553 A 1 ATOM 4473 O OE2 . GLU A 0 553 . 31.043 44.194 23.560 1.00 42.50 553 A 1 ATOM 4474 N N . GLU A 0 554 . 28.467 41.137 21.135 1.00 39.42 554 A 1 ATOM 4475 C CA . GLU A 0 554 . 29.037 40.575 19.888 1.00 39.42 554 A 1 ATOM 4476 C C . GLU A 0 554 . 29.905 39.268 19.870 1.00 39.42 554 A 1 ATOM 4477 C CB . GLU A 0 554 . 29.948 41.743 19.450 1.00 39.42 554 A 1 ATOM 4478 O O . GLU A 0 554 . 30.654 38.978 20.800 1.00 39.42 554 A 1 ATOM 4479 C CG . GLU A 0 554 . 30.437 41.750 17.998 1.00 39.42 554 A 1 ATOM 4480 C CD . GLU A 0 554 . 31.890 42.209 17.871 1.00 39.42 554 A 1 ATOM 4481 O OE1 . GLU A 0 554 . 32.276 42.730 16.796 1.00 39.42 554 A 1 ATOM 4482 O OE2 . GLU A 0 554 . 32.750 41.816 18.686 1.00 39.42 554 A 1 ATOM 4483 N N . SER A 0 555 . 29.957 38.553 18.711 1.00 45.07 555 A 1 ATOM 4484 C CA . SER A 0 555 . 31.229 37.999 18.139 1.00 45.07 555 A 1 ATOM 4485 C C . SER A 0 555 . 31.213 37.497 16.660 1.00 45.07 555 A 1 ATOM 4486 C CB . SER A 0 555 . 31.838 36.903 19.027 1.00 45.07 555 A 1 ATOM 4487 O O . SER A 0 555 . 31.002 36.323 16.363 1.00 45.07 555 A 1 ATOM 4488 O OG . SER A 0 555 . 32.708 37.514 19.955 1.00 45.07 555 A 1 ATOM 4489 N N . LYS A 0 556 . 31.543 38.414 15.733 1.00 45.79 556 A 1 ATOM 4490 C CA . LYS A 0 556 . 32.415 38.318 14.520 1.00 45.79 556 A 1 ATOM 4491 C C . LYS A 0 556 . 32.674 36.980 13.759 1.00 45.79 556 A 1 ATOM 4492 C CB . LYS A 0 556 . 33.809 38.836 14.950 1.00 45.79 556 A 1 ATOM 4493 O O . LYS A 0 556 . 33.308 36.078 14.301 1.00 45.79 556 A 1 ATOM 4494 C CG . LYS A 0 556 . 33.851 40.263 15.531 1.00 45.79 556 A 1 ATOM 4495 C CD . LYS A 0 556 . 35.273 40.612 16.010 1.00 45.79 556 A 1 ATOM 4496 C CE . LYS A 0 556 . 35.519 42.108 16.287 1.00 45.79 556 A 1 ATOM 4497 N NZ . LYS A 0 556 . 34.910 42.593 17.544 1.00 45.79 556 A 1 ATOM 4498 N N . LYS A 0 557 . 32.550 37.005 12.404 1.00 45.89 557 A 1 ATOM 4499 C CA . LYS A 0 557 . 33.604 36.489 11.467 1.00 45.89 557 A 1 ATOM 4500 C C . LYS A 0 557 . 33.592 37.039 10.004 1.00 45.89 557 A 1 ATOM 4501 C CB . LYS A 0 557 . 33.642 34.938 11.436 1.00 45.89 557 A 1 ATOM 4502 O O . LYS A 0 557 . 32.857 36.551 9.158 1.00 45.89 557 A 1 ATOM 4503 C CG . LYS A 0 557 . 34.927 34.434 10.742 1.00 45.89 557 A 1 ATOM 4504 C CD . LYS A 0 557 . 35.660 33.323 11.502 1.00 45.89 557 A 1 ATOM 4505 C CE . LYS A 0 557 . 36.992 33.035 10.796 1.00 45.89 557 A 1 ATOM 4506 N NZ . LYS A 0 557 . 37.811 32.059 11.556 1.00 45.89 557 A 1 ATOM 4507 N N . THR A 0 558 . 34.549 37.937 9.712 1.00 46.88 558 A 1 ATOM 4508 C CA . THR A 0 558 . 35.228 38.263 8.413 1.00 46.88 558 A 1 ATOM 4509 C C . THR A 0 558 . 34.466 38.738 7.152 1.00 46.88 558 A 1 ATOM 4510 C CB . THR A 0 558 . 36.206 37.156 7.974 1.00 46.88 558 A 1 ATOM 4511 O O . THR A 0 558 . 33.597 38.054 6.627 1.00 46.88 558 A 1 ATOM 4512 C CG2 . THR A 0 558 . 37.426 37.076 8.893 1.00 46.88 558 A 1 ATOM 4513 O OG1 . THR A 0 558 . 35.587 35.892 7.974 1.00 46.88 558 A 1 ATOM 4514 N N . GLN A 0 559 . 34.964 39.848 6.576 1.00 35.20 559 A 1 ATOM 4515 C CA . GLN A 0 559 . 34.708 40.388 5.221 1.00 35.20 559 A 1 ATOM 4516 C C . GLN A 0 559 . 35.964 40.261 4.318 1.00 35.20 559 A 1 ATOM 4517 C CB . GLN A 0 559 . 34.415 41.898 5.321 1.00 35.20 559 A 1 ATOM 4518 O O . GLN A 0 559 . 37.052 40.052 4.851 1.00 35.20 559 A 1 ATOM 4519 C CG . GLN A 0 559 . 33.238 42.341 6.203 1.00 35.20 559 A 1 ATOM 4520 C CD . GLN A 0 559 . 33.176 43.866 6.333 1.00 35.20 559 A 1 ATOM 4521 N NE2 . GLN A 0 559 . 32.222 44.404 7.059 1.00 35.20 559 A 1 ATOM 4522 O OE1 . GLN A 0 559 . 33.981 44.610 5.804 1.00 35.20 559 A 1 ATOM 4523 N N . ILE A 0 560 . 35.828 40.491 2.997 1.00 49.21 560 A 1 ATOM 4524 C CA . ILE A 0 560 . 36.884 40.954 2.051 1.00 49.21 560 A 1 ATOM 4525 C C . ILE A 0 560 . 36.243 41.969 1.056 1.00 49.21 560 A 1 ATOM 4526 C CB . ILE A 0 560 . 37.621 39.769 1.351 1.00 49.21 560 A 1 ATOM 4527 O O . ILE A 0 560 . 35.026 41.950 0.866 1.00 49.21 560 A 1 ATOM 4528 C CG1 . ILE A 0 560 . 38.347 38.874 2.391 1.00 49.21 560 A 1 ATOM 4529 C CG2 . ILE A 0 560 . 38.636 40.264 0.298 1.00 49.21 560 A 1 ATOM 4530 C CD1 . ILE A 0 560 . 39.238 37.748 1.847 1.00 49.21 560 A 1 ATOM 4531 N N . GLU A 0 561 . 37.020 42.893 0.471 1.00 45.99 561 A 1 ATOM 4532 C CA . GLU A 0 561 . 36.564 44.220 -0.005 1.00 45.99 561 A 1 ATOM 4533 C C . GLU A 0 561 . 36.294 44.403 -1.530 1.00 45.99 561 A 1 ATOM 4534 C CB . GLU A 0 561 . 37.610 45.264 0.429 1.00 45.99 561 A 1 ATOM 4535 O O . GLU A 0 561 . 37.117 44.079 -2.382 1.00 45.99 561 A 1 ATOM 4536 C CG . GLU A 0 561 . 37.833 45.348 1.948 1.00 45.99 561 A 1 ATOM 4537 C CD . GLU A 0 561 . 39.092 46.168 2.255 1.00 45.99 561 A 1 ATOM 4538 O OE1 . GLU A 0 561 . 38.940 47.357 2.612 1.00 45.99 561 A 1 ATOM 4539 O OE2 . GLU A 0 561 . 40.191 45.587 2.109 1.00 45.99 561 A 1 ATOM 4540 N N . ILE A 0 562 . 35.126 44.985 -1.860 1.00 44.64 562 A 1 ATOM 4541 C CA . ILE A 0 562 . 34.875 46.281 -2.571 1.00 44.64 562 A 1 ATOM 4542 C C . ILE A 0 562 . 36.096 46.893 -3.336 1.00 44.64 562 A 1 ATOM 4543 C CB . ILE A 0 562 . 34.335 47.247 -1.459 1.00 44.64 562 A 1 ATOM 4544 O O . ILE A 0 562 . 37.103 47.128 -2.672 1.00 44.64 562 A 1 ATOM 4545 C CG1 . ILE A 0 562 . 33.077 46.667 -0.747 1.00 44.64 562 A 1 ATOM 4546 C CG2 . ILE A 0 562 . 34.006 48.671 -1.941 1.00 44.64 562 A 1 ATOM 4547 C CD1 . ILE A 0 562 . 32.516 47.510 0.409 1.00 44.64 562 A 1 ATOM 4548 N N . PRO A 0 563 . 36.032 47.295 -4.652 1.00 44.51 563 A 1 ATOM 4549 C CA . PRO A 0 563 . 35.344 48.556 -5.043 1.00 44.51 563 A 1 ATOM 4550 C C . PRO A 0 563 . 34.803 48.803 -6.496 1.00 44.51 563 A 1 ATOM 4551 C CB . PRO A 0 563 . 36.438 49.606 -4.802 1.00 44.51 563 A 1 ATOM 4552 O O . PRO A 0 563 . 35.487 48.627 -7.496 1.00 44.51 563 A 1 ATOM 4553 C CG . PRO A 0 563 . 37.708 48.899 -5.290 1.00 44.51 563 A 1 ATOM 4554 C CD . PRO A 0 563 . 37.318 47.415 -5.346 1.00 44.51 563 A 1 ATOM 4555 N N . LYS A 0 564 . 33.605 49.426 -6.546 1.00 40.90 564 A 1 ATOM 4556 C CA . LYS A 0 564 . 33.166 50.640 -7.311 1.00 40.90 564 A 1 ATOM 4557 C C . LYS A 0 564 . 33.566 50.887 -8.797 1.00 40.90 564 A 1 ATOM 4558 C CB . LYS A 0 564 . 33.638 51.892 -6.530 1.00 40.90 564 A 1 ATOM 4559 O O . LYS A 0 564 . 34.712 51.252 -9.043 1.00 40.90 564 A 1 ATOM 4560 C CG . LYS A 0 564 . 33.210 52.002 -5.056 1.00 40.90 564 A 1 ATOM 4561 C CD . LYS A 0 564 . 33.909 53.201 -4.390 1.00 40.90 564 A 1 ATOM 4562 C CE . LYS A 0 564 . 33.502 53.314 -2.914 1.00 40.90 564 A 1 ATOM 4563 N NZ . LYS A 0 564 . 34.260 54.375 -2.201 1.00 40.90 564 A 1 ATOM 4564 N N . LYS A 0 565 . 32.562 51.052 -9.695 1.00 46.15 565 A 1 ATOM 4565 C CA . LYS A 0 565 . 32.236 52.334 -10.413 1.00 46.15 565 A 1 ATOM 4566 C C . LYS A 0 565 . 30.990 52.276 -11.344 1.00 46.15 565 A 1 ATOM 4567 C CB . LYS A 0 565 . 33.428 52.846 -11.267 1.00 46.15 565 A 1 ATOM 4568 O O . LYS A 0 565 . 30.813 51.270 -12.008 1.00 46.15 565 A 1 ATOM 4569 C CG . LYS A 0 565 . 33.924 54.208 -10.749 1.00 46.15 565 A 1 ATOM 4570 C CD . LYS A 0 565 . 35.085 54.760 -11.589 1.00 46.15 565 A 1 ATOM 4571 C CE . LYS A 0 565 . 35.296 56.256 -11.299 1.00 46.15 565 A 1 ATOM 4572 N NZ . LYS A 0 565 . 35.193 57.067 -12.534 1.00 46.15 565 A 1 ATOM 4573 N N . GLU A 0 566 . 30.231 53.393 -11.396 1.00 44.43 566 A 1 ATOM 4574 C CA . GLU A 0 566 . 29.471 54.021 -12.532 1.00 44.43 566 A 1 ATOM 4575 C C . GLU A 0 566 . 28.497 53.202 -13.438 1.00 44.43 566 A 1 ATOM 4576 C CB . GLU A 0 566 . 30.507 54.803 -13.369 1.00 44.43 566 A 1 ATOM 4577 O O . GLU A 0 566 . 28.757 52.052 -13.754 1.00 44.43 566 A 1 ATOM 4578 C CG . GLU A 0 566 . 30.883 56.116 -12.649 1.00 44.43 566 A 1 ATOM 4579 C CD . GLU A 0 566 . 32.233 56.724 -13.052 1.00 44.43 566 A 1 ATOM 4580 O OE1 . GLU A 0 566 . 32.620 57.744 -12.436 1.00 44.43 566 A 1 ATOM 4581 O OE2 . GLU A 0 566 . 33.015 56.117 -13.817 1.00 44.43 566 A 1 ATOM 4582 N N . HIS A 0 567 . 27.375 53.729 -13.975 1.00 45.19 567 A 1 ATOM 4583 C CA . HIS A 0 567 . 26.608 54.987 -13.777 1.00 45.19 567 A 1 ATOM 4584 C C . HIS A 0 567 . 25.135 54.818 -14.272 1.00 45.19 567 A 1 ATOM 4585 C CB . HIS A 0 567 . 27.276 56.152 -14.537 1.00 45.19 567 A 1 ATOM 4586 O O . HIS A 0 567 . 24.828 53.868 -14.990 1.00 45.19 567 A 1 ATOM 4587 C CG . HIS A 0 567 . 26.624 57.505 -14.351 1.00 45.19 567 A 1 ATOM 4588 C CD2 . HIS A 0 567 . 25.936 58.215 -15.301 1.00 45.19 567 A 1 ATOM 4589 N ND1 . HIS A 0 567 . 26.613 58.264 -13.199 1.00 45.19 567 A 1 ATOM 4590 C CE1 . HIS A 0 567 . 25.938 59.399 -13.453 1.00 45.19 567 A 1 ATOM 4591 N NE2 . HIS A 0 567 . 25.512 59.415 -14.722 1.00 45.19 567 A 1 ATOM 4592 N N . THR A 0 568 . 24.236 55.730 -13.879 1.00 43.08 568 A 1 ATOM 4593 C CA . THR A 0 568 . 22.775 55.799 -14.157 1.00 43.08 568 A 1 ATOM 4594 C C . THR A 0 568 . 22.432 56.267 -15.601 1.00 43.08 568 A 1 ATOM 4595 C CB . THR A 0 568 . 22.115 56.715 -13.096 1.00 43.08 568 A 1 ATOM 4596 O O . THR A 0 568 . 23.347 56.721 -16.291 1.00 43.08 568 A 1 ATOM 4597 C CG2 . THR A 0 568 . 20.987 55.991 -12.362 1.00 43.08 568 A 1 ATOM 4598 O OG1 . THR A 0 568 . 23.006 57.156 -12.086 1.00 43.08 568 A 1 ATOM 4599 N N . PRO A 0 569 . 21.178 56.133 -16.123 1.00 52.12 569 A 1 ATOM 4600 C CA . PRO A 0 569 . 20.015 56.968 -15.737 1.00 52.12 569 A 1 ATOM 4601 C C . PRO A 0 569 . 18.640 56.236 -15.682 1.00 52.12 569 A 1 ATOM 4602 C CB . PRO A 0 569 . 20.033 58.078 -16.797 1.00 52.12 569 A 1 ATOM 4603 O O . PRO A 0 569 . 18.576 55.010 -15.675 1.00 52.12 569 A 1 ATOM 4604 C CG . PRO A 0 569 . 20.439 57.344 -18.073 1.00 52.12 569 A 1 ATOM 4605 C CD . PRO A 0 569 . 21.033 56.021 -17.576 1.00 52.12 569 A 1 ATOM 4606 N N . GLU A 0 570 . 17.544 56.999 -15.555 1.00 45.69 570 A 1 ATOM 4607 C CA . GLU A 0 570 . 16.255 56.586 -14.961 1.00 45.69 570 A 1 ATOM 4608 C C . GLU A 0 570 . 15.107 56.182 -15.921 1.00 45.69 570 A 1 ATOM 4609 C CB . GLU A 0 570 . 15.696 57.767 -14.141 1.00 45.69 570 A 1 ATOM 4610 O O . GLU A 0 570 . 14.973 56.712 -17.022 1.00 45.69 570 A 1 ATOM 4611 C CG . GLU A 0 570 . 16.628 58.361 -13.081 1.00 45.69 570 A 1 ATOM 4612 C CD . GLU A 0 570 . 15.953 59.581 -12.444 1.00 45.69 570 A 1 ATOM 4613 O OE1 . GLU A 0 570 . 15.525 59.458 -11.276 1.00 45.69 570 A 1 ATOM 4614 O OE2 . GLU A 0 570 . 15.859 60.610 -13.150 1.00 45.69 570 A 1 ATOM 4615 N N . GLY A 0 571 . 14.165 55.393 -15.374 1.00 56.63 571 A 1 ATOM 4616 C CA . GLY A 0 571 . 12.713 55.636 -15.496 1.00 56.63 571 A 1 ATOM 4617 C C . GLY A 0 571 . 11.891 54.753 -16.460 1.00 56.63 571 A 1 ATOM 4618 O O . GLY A 0 571 . 12.447 54.186 -17.401 1.00 56.63 571 A 1 ATOM 4619 N N . PRO A 0 572 . 10.547 54.662 -16.287 1.00 53.84 572 A 1 ATOM 4620 C CA . PRO A 0 572 . 9.699 55.179 -15.197 1.00 53.84 572 A 1 ATOM 4621 C C . PRO A 0 572 . 9.118 54.066 -14.279 1.00 53.84 572 A 1 ATOM 4622 C CB . PRO A 0 572 . 8.600 55.927 -15.952 1.00 53.84 572 A 1 ATOM 4623 O O . PRO A 0 572 . 9.404 52.884 -14.449 1.00 53.84 572 A 1 ATOM 4624 C CG . PRO A 0 572 . 8.328 55.000 -17.138 1.00 53.84 572 A 1 ATOM 4625 C CD . PRO A 0 572 . 9.666 54.292 -17.389 1.00 53.84 572 A 1 ATOM 4626 N N . ALA A 0 573 . 8.316 54.455 -13.279 1.00 48.77 573 A 1 ATOM 4627 C CA . ALA A 0 573 . 7.876 53.602 -12.164 1.00 48.77 573 A 1 ATOM 4628 C C . ALA A 0 573 . 6.682 52.658 -12.447 1.00 48.77 573 A 1 ATOM 4629 C CB . ALA A 0 573 . 7.570 54.521 -10.973 1.00 48.77 573 A 1 ATOM 4630 O O . ALA A 0 573 . 5.888 52.870 -13.365 1.00 48.77 573 A 1 ATOM 4631 N N . LEU A 0 574 . 6.530 51.646 -11.581 1.00 53.28 574 A 1 ATOM 4632 C CA . LEU A 0 574 . 5.329 50.810 -11.450 1.00 53.28 574 A 1 ATOM 4633 C C . LEU A 0 574 . 4.264 51.515 -10.577 1.00 53.28 574 A 1 ATOM 4634 C CB . LEU A 0 574 . 5.711 49.458 -10.810 1.00 53.28 574 A 1 ATOM 4635 O O . LEU A 0 574 . 4.641 52.192 -9.617 1.00 53.28 574 A 1 ATOM 4636 C CG . LEU A 0 574 . 6.591 48.542 -11.681 1.00 53.28 574 A 1 ATOM 4637 C CD1 . LEU A 0 574 . 7.135 47.384 -10.842 1.00 53.28 574 A 1 ATOM 4638 C CD2 . LEU A 0 574 . 5.806 47.948 -12.853 1.00 53.28 574 A 1 ATOM 4639 N N . PRO A 0 575 . 2.957 51.356 -10.861 1.00 69.88 575 A 1 ATOM 4640 C CA . PRO A 0 575 . 1.884 51.864 -10.003 1.00 69.88 575 A 1 ATOM 4641 C C . PRO A 0 575 . 1.707 51.007 -8.729 1.00 69.88 575 A 1 ATOM 4642 C CB . PRO A 0 575 . 0.632 51.838 -10.883 1.00 69.88 575 A 1 ATOM 4643 O O . PRO A 0 575 . 2.075 49.830 -8.736 1.00 69.88 575 A 1 ATOM 4644 C CG . PRO A 0 575 . 0.879 50.628 -11.783 1.00 69.88 575 A 1 ATOM 4645 C CD . PRO A 0 575 . 2.393 50.657 -12.007 1.00 69.88 575 A 1 ATOM 4646 N N . PRO A 0 576 . 1.131 51.570 -7.648 1.00 57.56 576 A 1 ATOM 4647 C CA . PRO A 0 576 . 0.893 50.851 -6.398 1.00 57.56 576 A 1 ATOM 4648 C C . PRO A 0 576 . -0.243 49.823 -6.507 1.00 57.56 576 A 1 ATOM 4649 C CB . PRO A 0 576 . 0.569 51.935 -5.365 1.00 57.56 576 A 1 ATOM 4650 O O . PRO A 0 576 . -1.102 49.893 -7.390 1.00 57.56 576 A 1 ATOM 4651 C CG . PRO A 0 576 . -0.115 53.008 -6.210 1.00 57.56 576 A 1 ATOM 4652 C CD . PRO A 0 576 . 0.657 52.943 -7.528 1.00 57.56 576 A 1 ATOM 4653 N N . GLU A 0 577 . -0.260 48.889 -5.557 1.00 40.08 577 A 1 ATOM 4654 C CA . GLU A 0 577 . -1.353 47.935 -5.377 1.00 40.08 577 A 1 ATOM 4655 C C . GLU A 0 577 . -2.661 48.678 -5.060 1.00 40.08 577 A 1 ATOM 4656 C CB . GLU A 0 577 . -0.995 46.911 -4.283 1.00 40.08 577 A 1 ATOM 4657 O O . GLU A 0 577 . -2.679 49.639 -4.292 1.00 40.08 577 A 1 ATOM 4658 C CG . GLU A 0 577 . 0.293 46.144 -4.636 1.00 40.08 577 A 1 ATOM 4659 C CD . GLU A 0 577 . 0.617 45.011 -3.653 1.00 40.08 577 A 1 ATOM 4660 O OE1 . GLU A 0 577 . 0.941 43.906 -4.146 1.00 40.08 577 A 1 ATOM 4661 O OE2 . GLU A 0 577 . 0.579 45.268 -2.430 1.00 40.08 577 A 1 ATOM 4662 N N . SER A 0 578 . -3.758 48.252 -5.687 1.00 43.64 578 A 1 ATOM 4663 C CA . SER A 0 578 . -5.091 48.835 -5.504 1.00 43.64 578 A 1 ATOM 4664 C C . SER A 0 578 . -6.060 47.765 -5.019 1.00 43.64 578 A 1 ATOM 4665 C CB . SER A 0 578 . -5.599 49.543 -6.772 1.00 43.64 578 A 1 ATOM 4666 O O . SER A 0 578 . -6.119 46.667 -5.575 1.00 43.64 578 A 1 ATOM 4667 O OG . SER A 0 578 . -5.061 49.000 -7.967 1.00 43.64 578 A 1 ATOM 4668 N N . GLU A 0 579 . -6.813 48.085 -3.968 1.00 37.57 579 A 1 ATOM 4669 C CA . GLU A 0 579 . -7.802 47.178 -3.392 1.00 37.57 579 A 1 ATOM 4670 C C . GLU A 0 579 . -8.916 46.881 -4.402 1.00 37.57 579 A 1 ATOM 4671 C CB . GLU A 0 579 . -8.402 47.765 -2.106 1.00 37.57 579 A 1 ATOM 4672 O O . GLU A 0 579 . -9.587 47.783 -4.905 1.00 37.57 579 A 1 ATOM 4673 C CG . GLU A 0 579 . -7.357 48.000 -1.006 1.00 37.57 579 A 1 ATOM 4674 C CD . GLU A 0 579 . -8.028 48.356 0.328 1.00 37.57 579 A 1 ATOM 4675 O OE1 . GLU A 0 579 . -7.630 47.756 1.350 1.00 37.57 579 A 1 ATOM 4676 O OE2 . GLU A 0 579 . -8.944 49.209 0.307 1.00 37.57 579 A 1 ATOM 4677 N N . VAL A 0 580 . -9.139 45.598 -4.690 1.00 43.48 580 A 1 ATOM 4678 C CA . VAL A 0 580 . -10.261 45.157 -5.524 1.00 43.48 580 A 1 ATOM 4679 C C . VAL A 0 580 . -11.465 44.922 -4.619 1.00 43.48 580 A 1 ATOM 4680 C CB . VAL A 0 580 . -9.892 43.925 -6.370 1.00 43.48 580 A 1 ATOM 4681 O O . VAL A 0 580 . -11.568 43.889 -3.957 1.00 43.48 580 A 1 ATOM 4682 C CG1 . VAL A 0 580 . -11.080 43.431 -7.209 1.00 43.48 580 A 1 ATOM 4683 C CG2 . VAL A 0 580 . -8.757 44.264 -7.349 1.00 43.48 580 A 1 ATOM 4684 N N . SER A 0 581 . -12.378 45.894 -4.589 1.00 43.81 581 A 1 ATOM 4685 C CA . SER A 0 581 . -13.635 45.802 -3.843 1.00 43.81 581 A 1 ATOM 4686 C C . SER A 0 581 . -14.460 44.580 -4.259 1.00 43.81 581 A 1 ATOM 4687 C CB . SER A 0 581 . -14.487 47.060 -4.045 1.00 43.81 581 A 1 ATOM 4688 O O . SER A 0 581 . -14.556 44.241 -5.442 1.00 43.81 581 A 1 ATOM 4689 O OG . SER A 0 581 . -13.722 48.236 -3.856 1.00 43.81 581 A 1 ATOM 4690 N N . GLN A 0 582 . -15.111 43.944 -3.285 1.00 53.46 582 A 1 ATOM 4691 C CA . GLN A 0 582 . -16.096 42.896 -3.549 1.00 53.46 582 A 1 ATOM 4692 C C . GLN A 0 582 . -17.351 43.511 -4.198 1.00 53.46 582 A 1 ATOM 4693 C CB . GLN A 0 582 . -16.475 42.180 -2.243 1.00 53.46 582 A 1 ATOM 4694 O O . GLN A 0 582 . -17.820 44.547 -3.724 1.00 53.46 582 A 1 ATOM 4695 C CG . GLN A 0 582 . -15.284 41.481 -1.565 1.00 53.46 582 A 1 ATOM 4696 C CD . GLN A 0 582 . -15.663 40.788 -0.257 1.00 53.46 582 A 1 ATOM 4697 N NE2 . GLN A 0 582 . -14.712 40.220 0.450 1.00 53.46 582 A 1 ATOM 4698 O OE1 . GLN A 0 582 . -16.805 40.728 0.161 1.00 53.46 582 A 1 ATOM 4699 N N . PRO A 0 583 . -17.929 42.905 -5.251 1.00 63.56 583 A 1 ATOM 4700 C CA . PRO A 0 583 . -19.214 43.338 -5.782 1.00 63.56 583 A 1 ATOM 4701 C C . PRO A 0 583 . -20.357 42.818 -4.899 1.00 63.56 583 A 1 ATOM 4702 C CB . PRO A 0 583 . -19.264 42.772 -7.203 1.00 63.56 583 A 1 ATOM 4703 O O . PRO A 0 583 . -20.518 41.607 -4.740 1.00 63.56 583 A 1 ATOM 4704 C CG . PRO A 0 583 . -18.437 41.487 -7.106 1.00 63.56 583 A 1 ATOM 4705 C CD . PRO A 0 583 . -17.387 41.807 -6.039 1.00 63.56 583 A 1 ATOM 4706 N N . GLU A 0 584 . -21.182 43.719 -4.362 1.00 46.33 584 A 1 ATOM 4707 C CA . GLU A 0 584 . -22.419 43.330 -3.679 1.00 46.33 584 A 1 ATOM 4708 C C . GLU A 0 584 . -23.385 42.617 -4.646 1.00 46.33 584 A 1 ATOM 4709 C CB . GLU A 0 584 . -23.114 44.537 -3.029 1.00 46.33 584 A 1 ATOM 4710 O O . GLU A 0 584 . -23.634 43.070 -5.766 1.00 46.33 584 A 1 ATOM 4711 C CG . GLU A 0 584 . -22.328 45.134 -1.852 1.00 46.33 584 A 1 ATOM 4712 C CD . GLU A 0 584 . -23.179 46.164 -1.094 1.00 46.33 584 A 1 ATOM 4713 O OE1 . GLU A 0 584 . -23.346 45.990 0.134 1.00 46.33 584 A 1 ATOM 4714 O OE2 . GLU A 0 584 . -23.687 47.096 -1.759 1.00 46.33 584 A 1 ATOM 4715 N N . GLY A 0 585 . -23.950 41.496 -4.193 1.00 57.52 585 A 1 ATOM 4716 C CA . GLY A 0 585 . -24.973 40.709 -4.885 1.00 57.52 585 A 1 ATOM 4717 C C . GLY A 0 585 . -26.083 40.325 -3.897 1.00 57.52 585 A 1 ATOM 4718 O O . GLY A 0 585 . -25.787 40.096 -2.725 1.00 57.52 585 A 1 ATOM 4719 N N . PRO A 0 586 . -27.365 40.327 -4.302 1.00 55.25 586 A 1 ATOM 4720 C CA . PRO A 0 586 . -28.431 40.710 -3.377 1.00 55.25 586 A 1 ATOM 4721 C C . PRO A 0 586 . -28.918 39.615 -2.415 1.00 55.25 586 A 1 ATOM 4722 C CB . PRO A 0 586 . -29.569 41.228 -4.262 1.00 55.25 586 A 1 ATOM 4723 O O . PRO A 0 586 . -29.247 38.507 -2.827 1.00 55.25 586 A 1 ATOM 4724 C CG . PRO A 0 586 . -29.374 40.450 -5.563 1.00 55.25 586 A 1 ATOM 4725 C CD . PRO A 0 586 . -27.853 40.370 -5.673 1.00 55.25 586 A 1 ATOM 4726 N N . ALA A 0 587 . -29.072 40.035 -1.154 1.00 51.53 587 A 1 ATOM 4727 C CA . ALA A 0 587 . -30.073 39.627 -0.161 1.00 51.53 587 A 1 ATOM 4728 C C . ALA A 0 587 . -30.485 38.138 -0.083 1.00 51.53 587 A 1 ATOM 4729 C CB . ALA A 0 587 . -31.296 40.541 -0.327 1.00 51.53 587 A 1 ATOM 4730 O O . ALA A 0 587 . -31.325 37.649 -0.840 1.00 51.53 587 A 1 ATOM 4731 N N . LEU A 0 588 . -30.009 37.465 0.969 1.00 52.85 588 A 1 ATOM 4732 C CA . LEU A 0 588 . -30.563 36.194 1.444 1.00 52.85 588 A 1 ATOM 4733 C C . LEU A 0 588 . -32.006 36.378 1.968 1.00 52.85 588 A 1 ATOM 4734 C CB . LEU A 0 588 . -29.691 35.662 2.600 1.00 52.85 588 A 1 ATOM 4735 O O . LEU A 0 588 . -32.236 37.288 2.768 1.00 52.85 588 A 1 ATOM 4736 C CG . LEU A 0 588 . -28.243 35.294 2.233 1.00 52.85 588 A 1 ATOM 4737 C CD1 . LEU A 0 588 . -27.433 35.058 3.508 1.00 52.85 588 A 1 ATOM 4738 C CD2 . LEU A 0 588 . -28.182 34.025 1.382 1.00 52.85 588 A 1 ATOM 4739 N N . PRO A 0 589 . -32.965 35.499 1.622 1.00 68.56 589 A 1 ATOM 4740 C CA . PRO A 0 589 . -34.194 35.353 2.396 1.00 68.56 589 A 1 ATOM 4741 C C . PRO A 0 589 . -33.894 34.631 3.730 1.00 68.56 589 A 1 ATOM 4742 C CB . PRO A 0 589 . -35.137 34.548 1.502 1.00 68.56 589 A 1 ATOM 4743 O O . PRO A 0 589 . -33.072 33.710 3.749 1.00 68.56 589 A 1 ATOM 4744 C CG . PRO A 0 589 . -34.180 33.654 0.710 1.00 68.56 589 A 1 ATOM 4745 C CD . PRO A 0 589 . -32.917 34.507 0.557 1.00 68.56 589 A 1 ATOM 4746 N N . PRO A 0 590 . -34.536 35.009 4.849 1.00 54.51 590 A 1 ATOM 4747 C CA . PRO A 0 590 . -34.280 34.393 6.148 1.00 54.51 590 A 1 ATOM 4748 C C . PRO A 0 590 . -34.963 33.025 6.314 1.00 54.51 590 A 1 ATOM 4749 C CB . PRO A 0 590 . -34.789 35.408 7.176 1.00 54.51 590 A 1 ATOM 4750 O O . PRO A 0 590 . -36.042 32.789 5.781 1.00 54.51 590 A 1 ATOM 4751 C CG . PRO A 0 590 . -35.952 36.077 6.443 1.00 54.51 590 A 1 ATOM 4752 C CD . PRO A 0 590 . -35.469 36.118 4.992 1.00 54.51 590 A 1 ATOM 4753 N N . ALA A 0 591 . -34.314 32.177 7.118 1.00 42.82 591 A 1 ATOM 4754 C CA . ALA A 0 591 . -34.840 31.048 7.894 1.00 42.82 591 A 1 ATOM 4755 C C . ALA A 0 591 . -36.059 30.259 7.357 1.00 42.82 591 A 1 ATOM 4756 C CB . ALA A 0 591 . -35.104 31.555 9.319 1.00 42.82 591 A 1 ATOM 4757 O O . ALA A 0 591 . -37.210 30.666 7.501 1.00 42.82 591 A 1 ATOM 4758 N N . VAL A 0 592 . -35.800 29.013 6.944 1.00 46.69 592 A 1 ATOM 4759 C CA . VAL A 0 592 . -36.749 27.903 7.129 1.00 46.69 592 A 1 ATOM 4760 C C . VAL A 0 592 . -36.017 26.789 7.872 1.00 46.69 592 A 1 ATOM 4761 C CB . VAL A 0 592 . -37.373 27.406 5.806 1.00 46.69 592 A 1 ATOM 4762 O O . VAL A 0 592 . -35.368 25.942 7.260 1.00 46.69 592 A 1 ATOM 4763 C CG1 . VAL A 0 592 . -38.403 26.291 6.066 1.00 46.69 592 A 1 ATOM 4764 C CG2 . VAL A 0 592 . -38.105 28.531 5.063 1.00 46.69 592 A 1 ATOM 4765 N N . GLU A 0 593 . -36.096 26.802 9.202 1.00 44.32 593 A 1 ATOM 4766 C CA . GLU A 0 593 . -35.721 25.633 9.998 1.00 44.32 593 A 1 ATOM 4767 C C . GLU A 0 593 . -36.780 24.547 9.793 1.00 44.32 593 A 1 ATOM 4768 C CB . GLU A 0 593 . -35.578 25.974 11.490 1.00 44.32 593 A 1 ATOM 4769 O O . GLU A 0 593 . -37.923 24.680 10.231 1.00 44.32 593 A 1 ATOM 4770 C CG . GLU A 0 593 . -34.358 26.862 11.770 1.00 44.32 593 A 1 ATOM 4771 C CD . GLU A 0 593 . -34.047 26.968 13.271 1.00 44.32 593 A 1 ATOM 4772 O OE1 . GLU A 0 593 . -32.840 27.026 13.595 1.00 44.32 593 A 1 ATOM 4773 O OE2 . GLU A 0 593 . -35.009 27.013 14.069 1.00 44.32 593 A 1 ATOM 4774 N N . LEU A 0 594 . -36.410 23.458 9.117 1.00 43.44 594 A 1 ATOM 4775 C CA . LEU A 0 594 . -37.229 22.249 9.088 1.00 43.44 594 A 1 ATOM 4776 C C . LEU A 0 594 . -37.001 21.461 10.379 1.00 43.44 594 A 1 ATOM 4777 C CB . LEU A 0 594 . -36.972 21.433 7.808 1.00 43.44 594 A 1 ATOM 4778 O O . LEU A 0 594 . -36.267 20.474 10.402 1.00 43.44 594 A 1 ATOM 4779 C CG . LEU A 0 594 . -37.582 22.051 6.536 1.00 43.44 594 A 1 ATOM 4780 C CD1 . LEU A 0 594 . -37.192 21.202 5.325 1.00 43.44 594 A 1 ATOM 4781 C CD2 . LEU A 0 594 . -39.113 22.116 6.575 1.00 43.44 594 A 1 ATOM 4782 N N . ALA A 0 595 . -37.649 21.914 11.452 1.00 43.61 595 A 1 ATOM 4783 C CA . ALA A 0 595 . -37.824 21.123 12.661 1.00 43.61 595 A 1 ATOM 4784 C C . ALA A 0 595 . -38.617 19.849 12.316 1.00 43.61 595 A 1 ATOM 4785 C CB . ALA A 0 595 . -38.522 21.987 13.720 1.00 43.61 595 A 1 ATOM 4786 O O . ALA A 0 595 . -39.827 19.892 12.094 1.00 43.61 595 A 1 ATOM 4787 N N . VAL A 0 596 . -37.922 18.712 12.231 1.00 42.15 596 A 1 ATOM 4788 C CA . VAL A 0 596 . -38.543 17.391 12.067 1.00 42.15 596 A 1 ATOM 4789 C C . VAL A 0 596 . -38.927 16.876 13.452 1.00 42.15 596 A 1 ATOM 4790 C CB . VAL A 0 596 . -37.651 16.415 11.273 1.00 42.15 596 A 1 ATOM 4791 O O . VAL A 0 596 . -38.201 16.111 14.079 1.00 42.15 596 A 1 ATOM 4792 C CG1 . VAL A 0 596 . -38.343 15.058 11.065 1.00 42.15 596 A 1 ATOM 4793 C CG2 . VAL A 0 596 . -37.343 16.970 9.874 1.00 42.15 596 A 1 ATOM 4794 N N . GLU A 0 597 . -40.074 17.340 13.931 1.00 37.35 597 A 1 ATOM 4795 C CA . GLU A 0 597 . -40.697 16.931 15.189 1.00 37.35 597 A 1 ATOM 4796 C C . GLU A 0 597 . -42.219 16.807 14.966 1.00 37.35 597 A 1 ATOM 4797 C CB . GLU A 0 597 . -40.322 17.944 16.294 1.00 37.35 597 A 1 ATOM 4798 O O . GLU A 0 597 . -42.766 17.455 14.073 1.00 37.35 597 A 1 ATOM 4799 C CG . GLU A 0 597 . -40.587 17.410 17.715 1.00 37.35 597 A 1 ATOM 4800 C CD . GLU A 0 597 . -40.436 18.470 18.820 1.00 37.35 597 A 1 ATOM 4801 O OE1 . GLU A 0 597 . -40.019 18.080 19.931 1.00 37.35 597 A 1 ATOM 4802 O OE2 . GLU A 0 597 . -40.824 19.640 18.585 1.00 37.35 597 A 1 ATOM 4803 N N . TRP A 0 598 . -42.901 16.020 15.808 1.00 33.33 598 A 1 ATOM 4804 C CA . TRP A 0 598 . -44.342 15.706 15.768 1.00 33.33 598 A 1 ATOM 4805 C C . TRP A 0 598 . -44.767 14.847 14.543 1.00 33.33 598 A 1 ATOM 4806 C CB . TRP A 0 598 . -45.202 16.979 15.973 1.00 33.33 598 A 1 ATOM 4807 O O . TRP A 0 598 . -44.312 15.039 13.422 1.00 33.33 598 A 1 ATOM 4808 C CG . TRP A 0 598 . -44.801 17.897 17.102 1.00 33.33 598 A 1 ATOM 4809 C CD1 . TRP A 0 598 . -43.740 18.732 17.075 1.00 33.33 598 A 1 ATOM 4810 C CD2 . TRP A 0 598 . -45.433 18.141 18.404 1.00 33.33 598 A 1 ATOM 4811 C CE2 . TRP A 0 598 . -44.609 19.042 19.148 1.00 33.33 598 A 1 ATOM 4812 C CE3 . TRP A 0 598 . -46.626 17.709 19.031 1.00 33.33 598 A 1 ATOM 4813 N NE1 . TRP A 0 598 . -43.563 19.324 18.304 1.00 33.33 598 A 1 ATOM 4814 C CH2 . TRP A 0 598 . -46.120 19.018 21.036 1.00 33.33 598 A 1 ATOM 4815 C CZ2 . TRP A 0 598 . -44.925 19.462 20.446 1.00 33.33 598 A 1 ATOM 4816 C CZ3 . TRP A 0 598 . -46.970 18.149 20.326 1.00 33.33 598 A 1 ATOM 4817 N N . SER A 0 599 . -45.630 13.833 14.666 1.00 40.73 599 A 1 ATOM 4818 C CA . SER A 0 599 . -46.442 13.396 15.813 1.00 40.73 599 A 1 ATOM 4819 C C . SER A 0 599 . -46.367 11.881 16.029 1.00 40.73 599 A 1 ATOM 4820 C CB . SER A 0 599 . -47.923 13.730 15.577 1.00 40.73 599 A 1 ATOM 4821 O O . SER A 0 599 . -46.383 11.104 15.073 1.00 40.73 599 A 1 ATOM 4822 O OG . SER A 0 599 . -48.124 15.096 15.270 1.00 40.73 599 A 1 ATOM 4823 N N . GLU A 0 600 . -46.405 11.453 17.291 1.00 39.17 600 A 1 ATOM 4824 C CA . GLU A 0 600 . -46.792 10.085 17.643 1.00 39.17 600 A 1 ATOM 4825 C C . GLU A 0 600 . -48.284 9.871 17.320 1.00 39.17 600 A 1 ATOM 4826 C CB . GLU A 0 600 . -46.552 9.822 19.140 1.00 39.17 600 A 1 ATOM 4827 O O . GLU A 0 600 . -49.134 10.625 17.791 1.00 39.17 600 A 1 ATOM 4828 C CG . GLU A 0 600 . -45.079 9.907 19.566 1.00 39.17 600 A 1 ATOM 4829 C CD . GLU A 0 600 . -44.941 9.622 21.069 1.00 39.17 600 A 1 ATOM 4830 O OE1 . GLU A 0 600 . -44.406 8.543 21.415 1.00 39.17 600 A 1 ATOM 4831 O OE2 . GLU A 0 600 . -45.416 10.466 21.862 1.00 39.17 600 A 1 ATOM 4832 N N . ASN A 0 601 . -48.616 8.829 16.551 1.00 42.86 601 A 1 ATOM 4833 C CA . ASN A 0 601 . -49.999 8.389 16.335 1.00 42.86 601 A 1 ATOM 4834 C C . ASN A 0 601 . -50.269 7.114 17.153 1.00 42.86 601 A 1 ATOM 4835 C CB . ASN A 0 601 . -50.255 8.153 14.834 1.00 42.86 601 A 1 ATOM 4836 O O . ASN A 0 601 . -49.776 6.046 16.778 1.00 42.86 601 A 1 ATOM 4837 C CG . ASN A 0 601 . -50.632 9.415 14.080 1.00 42.86 601 A 1 ATOM 4838 N ND2 . ASN A 0 601 . -50.134 9.590 12.879 1.00 42.86 601 A 1 ATOM 4839 O OD1 . ASN A 0 601 . -51.413 10.236 14.522 1.00 42.86 601 A 1 ATOM 4840 N N . PRO A 0 602 . -51.041 7.178 18.252 1.00 41.66 602 A 1 ATOM 4841 C CA . PRO A 0 602 . -51.431 5.995 19.006 1.00 41.66 602 A 1 ATOM 4842 C C . PRO A 0 602 . -52.646 5.278 18.388 1.00 41.66 602 A 1 ATOM 4843 C CB . PRO A 0 602 . -51.715 6.521 20.417 1.00 41.66 602 A 1 ATOM 4844 O O . PRO A 0 602 . -53.438 5.861 17.657 1.00 41.66 602 A 1 ATOM 4845 C CG . PRO A 0 602 . -52.294 7.911 20.149 1.00 41.66 602 A 1 ATOM 4846 C CD . PRO A 0 602 . -51.510 8.385 18.924 1.00 41.66 602 A 1 ATOM 4847 N N . VAL A 0 603 . -52.815 4.014 18.787 1.00 41.65 603 A 1 ATOM 4848 C CA . VAL A 0 603 . -54.036 3.183 18.707 1.00 41.65 603 A 1 ATOM 4849 C C . VAL A 0 603 . -54.778 3.050 17.362 1.00 41.65 603 A 1 ATOM 4850 C CB . VAL A 0 603 . -55.039 3.502 19.845 1.00 41.65 603 A 1 ATOM 4851 O O . VAL A 0 603 . -55.713 3.779 17.061 1.00 41.65 603 A 1 ATOM 4852 C CG1 . VAL A 0 603 . -54.447 3.100 21.203 1.00 41.65 603 A 1 ATOM 4853 C CG2 . VAL A 0 603 . -55.510 4.960 19.960 1.00 41.65 603 A 1 ATOM 4854 N N . HIS A 0 604 . -54.570 1.905 16.704 1.00 41.00 604 A 1 ATOM 4855 C CA . HIS A 0 604 . -55.706 1.090 16.254 1.00 41.00 604 A 1 ATOM 4856 C C . HIS A 0 604 . -55.448 -0.394 16.537 1.00 41.00 604 A 1 ATOM 4857 C CB . HIS A 0 604 . -56.070 1.348 14.783 1.00 41.00 604 A 1 ATOM 4858 O O . HIS A 0 604 . -54.511 -0.995 16.018 1.00 41.00 604 A 1 ATOM 4859 C CG . HIS A 0 604 . -57.110 2.432 14.627 1.00 41.00 604 A 1 ATOM 4860 C CD2 . HIS A 0 604 . -56.940 3.655 14.035 1.00 41.00 604 A 1 ATOM 4861 N ND1 . HIS A 0 604 . -58.405 2.393 15.101 1.00 41.00 604 A 1 ATOM 4862 C CE1 . HIS A 0 604 . -58.992 3.564 14.806 1.00 41.00 604 A 1 ATOM 4863 N NE2 . HIS A 0 604 . -58.149 4.355 14.129 1.00 41.00 604 A 1 ATOM 4864 N N . SER A 0 605 . -56.291 -0.988 17.381 1.00 39.53 605 A 1 ATOM 4865 C CA . SER A 0 605 . -56.309 -2.423 17.660 1.00 39.53 605 A 1 ATOM 4866 C C . SER A 0 605 . -57.107 -3.166 16.583 1.00 39.53 605 A 1 ATOM 4867 C CB . SER A 0 605 . -56.877 -2.678 19.066 1.00 39.53 605 A 1 ATOM 4868 O O . SER A 0 605 . -58.243 -2.809 16.279 1.00 39.53 605 A 1 ATOM 4869 O OG . SER A 0 605 . -57.948 -1.798 19.369 1.00 39.53 605 A 1 ATOM 4870 N N . GLY A 0 606 . -56.523 -4.228 16.022 1.00 39.57 606 A 1 ATOM 4871 C CA . GLY A 0 606 . -57.158 -5.082 15.016 1.00 39.57 606 A 1 ATOM 4872 C C . GLY A 0 606 . -56.754 -6.535 15.229 1.00 39.57 606 A 1 ATOM 4873 O O . GLY A 0 606 . -55.608 -6.903 14.988 1.00 39.57 606 A 1 ATOM 4874 N N . SER A 0 607 . -57.679 -7.352 15.729 1.00 40.43 607 A 1 ATOM 4875 C CA . SER A 0 607 . -57.438 -8.769 16.009 1.00 40.43 607 A 1 ATOM 4876 C C . SER A 0 607 . -57.903 -9.649 14.850 1.00 40.43 607 A 1 ATOM 4877 C CB . SER A 0 607 . -58.118 -9.193 17.320 1.00 40.43 607 A 1 ATOM 4878 O O . SER A 0 607 . -59.029 -9.510 14.387 1.00 40.43 607 A 1 ATOM 4879 O OG . SER A 0 607 . -59.488 -8.835 17.362 1.00 40.43 607 A 1 ATOM 4880 N N . THR A 0 608 . -57.064 -10.603 14.441 1.00 42.24 608 A 1 ATOM 4881 C CA . THR A 0 608 . -57.490 -11.822 13.732 1.00 42.24 608 A 1 ATOM 4882 C C . THR A 0 608 . -56.433 -12.908 13.896 1.00 42.24 608 A 1 ATOM 4883 C CB . THR A 0 608 . -57.745 -11.645 12.216 1.00 42.24 608 A 1 ATOM 4884 O O . THR A 0 608 . -55.318 -12.777 13.396 1.00 42.24 608 A 1 ATOM 4885 C CG2 . THR A 0 608 . -59.219 -11.450 11.865 1.00 42.24 608 A 1 ATOM 4886 O OG1 . THR A 0 608 . -57.014 -10.576 11.664 1.00 42.24 608 A 1 ATOM 4887 N N . SER A 0 609 . -56.808 -14.006 14.545 1.00 36.22 609 A 1 ATOM 4888 C CA . SER A 0 609 . -56.124 -15.300 14.447 1.00 36.22 609 A 1 ATOM 4889 C C . SER A 0 609 . -57.013 -16.264 13.660 1.00 36.22 609 A 1 ATOM 4890 C CB . SER A 0 609 . -55.870 -15.905 15.835 1.00 36.22 609 A 1 ATOM 4891 O O . SER A 0 609 . -58.237 -16.160 13.745 1.00 36.22 609 A 1 ATOM 4892 O OG . SER A 0 609 . -55.219 -14.991 16.695 1.00 36.22 609 A 1 ATOM 4893 N N . PRO A 0 610 . -56.425 -17.246 12.969 1.00 53.62 610 A 1 ATOM 4894 C CA . PRO A 0 610 . -57.050 -18.561 12.846 1.00 53.62 610 A 1 ATOM 4895 C C . PRO A 0 610 . -56.135 -19.671 13.394 1.00 53.62 610 A 1 ATOM 4896 C CB . PRO A 0 610 . -57.356 -18.703 11.359 1.00 53.62 610 A 1 ATOM 4897 O O . PRO A 0 610 . -54.927 -19.490 13.543 1.00 53.62 610 A 1 ATOM 4898 C CG . PRO A 0 610 . -56.167 -17.996 10.705 1.00 53.62 610 A 1 ATOM 4899 C CD . PRO A 0 610 . -55.706 -16.955 11.735 1.00 53.62 610 A 1 ATOM 4900 N N . SER A 0 611 . -56.718 -20.823 13.721 1.00 38.61 611 A 1 ATOM 4901 C CA . SER A 0 611 . -56.057 -21.938 14.415 1.00 38.61 611 A 1 ATOM 4902 C C . SER A 0 611 . -56.506 -23.306 13.875 1.00 38.61 611 A 1 ATOM 4903 C CB . SER A 0 611 . -56.359 -21.828 15.919 1.00 38.61 611 A 1 ATOM 4904 O O . SER A 0 611 . -57.543 -23.393 13.217 1.00 38.61 611 A 1 ATOM 4905 O OG . SER A 0 611 . -57.755 -21.845 16.159 1.00 38.61 611 A 1 ATOM 4906 N N . SER A 0 612 . -55.771 -24.377 14.233 1.00 41.54 612 A 1 ATOM 4907 C CA . SER A 0 612 . -56.061 -25.810 13.949 1.00 41.54 612 A 1 ATOM 4908 C C . SER A 0 612 . -55.945 -26.232 12.458 1.00 41.54 612 A 1 ATOM 4909 C CB . SER A 0 612 . -57.391 -26.182 14.617 1.00 41.54 612 A 1 ATOM 4910 O O . SER A 0 612 . -55.925 -25.365 11.595 1.00 41.54 612 A 1 ATOM 4911 O OG . SER A 0 612 . -58.491 -25.788 13.826 1.00 41.54 612 A 1 ATOM 4912 N N . THR A 0 613 . -55.786 -27.503 12.040 1.00 40.86 613 A 1 ATOM 4913 C CA . THR A 0 613 . -55.950 -28.861 12.642 1.00 40.86 613 A 1 ATOM 4914 C C . THR A 0 613 . -54.898 -29.854 12.040 1.00 40.86 613 A 1 ATOM 4915 C CB . THR A 0 613 . -57.368 -29.409 12.314 1.00 40.86 613 A 1 ATOM 4916 O O . THR A 0 613 . -54.595 -29.754 10.859 1.00 40.86 613 A 1 ATOM 4917 C CG2 . THR A 0 613 . -58.385 -29.318 13.452 1.00 40.86 613 A 1 ATOM 4918 O OG1 . THR A 0 613 . -57.973 -28.757 11.219 1.00 40.86 613 A 1 ATOM 4919 N N . THR A 0 614 . -54.109 -30.612 12.833 1.00 41.72 614 A 1 ATOM 4920 C CA . THR A 0 614 . -54.163 -32.076 13.196 1.00 41.72 614 A 1 ATOM 4921 C C . THR A 0 614 . -53.671 -33.169 12.203 1.00 41.72 614 A 1 ATOM 4922 C CB . THR A 0 614 . -55.512 -32.572 13.748 1.00 41.72 614 A 1 ATOM 4923 O O . THR A 0 614 . -54.227 -33.296 11.121 1.00 41.72 614 A 1 ATOM 4924 C CG2 . THR A 0 614 . -55.983 -31.831 14.997 1.00 41.72 614 A 1 ATOM 4925 O OG1 . THR A 0 614 . -56.510 -32.502 12.770 1.00 41.72 614 A 1 ATOM 4926 N N . SER A 0 615 . -52.799 -34.079 12.708 1.00 40.94 615 A 1 ATOM 4927 C CA . SER A 0 615 . -52.562 -35.522 12.346 1.00 40.94 615 A 1 ATOM 4928 C C . SER A 0 615 . -52.129 -35.933 10.913 1.00 40.94 615 A 1 ATOM 4929 C CB . SER A 0 615 . -53.779 -36.366 12.759 1.00 40.94 615 A 1 ATOM 4930 O O . SER A 0 615 . -52.608 -35.358 9.949 1.00 40.94 615 A 1 ATOM 4931 O OG . SER A 0 615 . -54.972 -35.865 12.189 1.00 40.94 615 A 1 ATOM 4932 N N . GLY A 0 616 . -51.307 -36.977 10.672 1.00 39.13 616 A 1 ATOM 4933 C CA . GLY A 0 616 . -50.510 -37.879 11.545 1.00 39.13 616 A 1 ATOM 4934 C C . GLY A 0 616 . -50.117 -39.218 10.846 1.00 39.13 616 A 1 ATOM 4935 O O . GLY A 0 616 . -50.860 -39.618 9.965 1.00 39.13 616 A 1 ATOM 4936 N N . SER A 0 617 . -49.011 -39.883 11.266 1.00 41.24 617 A 1 ATOM 4937 C CA . SER A 0 617 . -48.610 -41.331 11.105 1.00 41.24 617 A 1 ATOM 4938 C C . SER A 0 617 . -48.664 -42.041 9.716 1.00 41.24 617 A 1 ATOM 4939 C CB . SER A 0 617 . -49.443 -42.131 12.114 1.00 41.24 617 A 1 ATOM 4940 O O . SER A 0 617 . -49.505 -41.715 8.897 1.00 41.24 617 A 1 ATOM 4941 O OG . SER A 0 617 . -49.105 -41.737 13.433 1.00 41.24 617 A 1 ATOM 4942 N N . SER A 0 618 . -47.918 -43.107 9.344 1.00 40.59 618 A 1 ATOM 4943 C CA . SER A 0 618 . -46.739 -43.909 9.810 1.00 40.59 618 A 1 ATOM 4944 C C . SER A 0 618 . -46.514 -45.065 8.772 1.00 40.59 618 A 1 ATOM 4945 C CB . SER A 0 618 . -47.053 -44.583 11.152 1.00 40.59 618 A 1 ATOM 4946 O O . SER A 0 618 . -47.439 -45.311 8.004 1.00 40.59 618 A 1 ATOM 4947 O OG . SER A 0 618 . -46.708 -43.744 12.240 1.00 40.59 618 A 1 ATOM 4948 N N . SER A 0 619 . -45.450 -45.893 8.675 1.00 43.50 619 A 1 ATOM 4949 C CA . SER A 0 619 . -44.006 -45.892 9.053 1.00 43.50 619 A 1 ATOM 4950 C C . SER A 0 619 . -43.319 -47.200 8.538 1.00 43.50 619 A 1 ATOM 4951 C CB . SER A 0 619 . -43.803 -45.861 10.575 1.00 43.50 619 A 1 ATOM 4952 O O . SER A 0 619 . -44.010 -48.213 8.468 1.00 43.50 619 A 1 ATOM 4953 O OG . SER A 0 619 . -44.519 -46.898 11.218 1.00 43.50 619 A 1 ATOM 4954 N N . GLY A 0 620 . -41.995 -47.219 8.283 1.00 45.12 620 A 1 ATOM 4955 C CA . GLY A 0 620 . -41.168 -48.429 7.986 1.00 45.12 620 A 1 ATOM 4956 C C . GLY A 0 620 . -40.882 -48.729 6.490 1.00 45.12 620 A 1 ATOM 4957 O O . GLY A 0 620 . -41.532 -48.137 5.630 1.00 45.12 620 A 1 ATOM 4958 N N . ASP A 0 621 . -39.949 -49.619 6.095 1.00 45.62 621 A 1 ATOM 4959 C CA . ASP A 0 621 . -38.775 -50.192 6.807 1.00 45.62 621 A 1 ATOM 4960 C C . ASP A 0 621 . -37.799 -50.962 5.852 1.00 45.62 621 A 1 ATOM 4961 C CB . ASP A 0 621 . -39.230 -51.117 7.958 1.00 45.62 621 A 1 ATOM 4962 O O . ASP A 0 621 . -38.151 -51.165 4.692 1.00 45.62 621 A 1 ATOM 4963 C CG . ASP A 0 621 . -38.602 -50.631 9.262 1.00 45.62 621 A 1 ATOM 4964 O OD1 . ASP A 0 621 . -37.354 -50.539 9.280 1.00 45.62 621 A 1 ATOM 4965 O OD2 . ASP A 0 621 . -39.374 -50.223 10.160 1.00 45.62 621 A 1 ATOM 4966 N N . GLU A 0 622 . -36.627 -51.406 6.359 1.00 46.42 622 A 1 ATOM 4967 C CA . GLU A 0 622 . -35.649 -52.403 5.794 1.00 46.42 622 A 1 ATOM 4968 C C . GLU A 0 622 . -34.813 -52.004 4.521 1.00 46.42 622 A 1 ATOM 4969 C CB . GLU A 0 622 . -36.339 -53.786 5.694 1.00 46.42 622 A 1 ATOM 4970 O O . GLU A 0 622 . -35.355 -51.530 3.528 1.00 46.42 622 A 1 ATOM 4971 C CG . GLU A 0 622 . -36.993 -54.235 7.025 1.00 46.42 622 A 1 ATOM 4972 C CD . GLU A 0 622 . -36.555 -55.629 7.496 1.00 46.42 622 A 1 ATOM 4973 O OE1 . GLU A 0 622 . -35.917 -55.701 8.571 1.00 46.42 622 A 1 ATOM 4974 O OE2 . GLU A 0 622 . -36.876 -56.616 6.795 1.00 46.42 622 A 1 ATOM 4975 N N . HIS A 0 623 . -33.458 -51.939 4.548 1.00 44.75 623 A 1 ATOM 4976 C CA . HIS A 0 623 . -32.385 -52.979 4.382 1.00 44.75 623 A 1 ATOM 4977 C C . HIS A 0 623 . -32.128 -53.474 2.916 1.00 44.75 623 A 1 ATOM 4978 C CB . HIS A 0 623 . -32.491 -54.098 5.437 1.00 44.75 623 A 1 ATOM 4979 O O . HIS A 0 623 . -33.069 -53.565 2.139 1.00 44.75 623 A 1 ATOM 4980 C CG . HIS A 0 623 . -31.813 -53.751 6.739 1.00 44.75 623 A 1 ATOM 4981 C CD2 . HIS A 0 623 . -32.401 -53.316 7.898 1.00 44.75 623 A 1 ATOM 4982 N ND1 . HIS A 0 623 . -30.460 -53.836 6.975 1.00 44.75 623 A 1 ATOM 4983 C CE1 . HIS A 0 623 . -30.237 -53.440 8.239 1.00 44.75 623 A 1 ATOM 4984 N NE2 . HIS A 0 623 . -31.385 -53.095 8.838 1.00 44.75 623 A 1 ATOM 4985 N N . SER A 0 624 . -30.905 -53.791 2.418 1.00 46.32 624 A 1 ATOM 4986 C CA . SER A 0 624 . -29.544 -53.910 3.017 1.00 46.32 624 A 1 ATOM 4987 C C . SER A 0 624 . -28.366 -53.863 1.981 1.00 46.32 624 A 1 ATOM 4988 C CB . SER A 0 624 . -29.441 -55.281 3.703 1.00 46.32 624 A 1 ATOM 4989 O O . SER A 0 624 . -28.616 -54.052 0.795 1.00 46.32 624 A 1 ATOM 4990 O OG . SER A 0 624 . -28.753 -55.148 4.929 1.00 46.32 624 A 1 ATOM 4991 N N . GLU A 0 625 . -27.107 -53.719 2.465 1.00 48.72 625 A 1 ATOM 4992 C CA . GLU A 0 625 . -25.783 -54.158 1.885 1.00 48.72 625 A 1 ATOM 4993 C C . GLU A 0 625 . -25.270 -53.599 0.506 1.00 48.72 625 A 1 ATOM 4994 C CB . GLU A 0 625 . -25.727 -55.694 2.038 1.00 48.72 625 A 1 ATOM 4995 O O . GLU A 0 625 . -26.036 -53.013 -0.248 1.00 48.72 625 A 1 ATOM 4996 C CG . GLU A 0 625 . -25.485 -56.087 3.510 1.00 48.72 625 A 1 ATOM 4997 C CD . GLU A 0 625 . -26.250 -57.349 3.927 1.00 48.72 625 A 1 ATOM 4998 O OE1 . GLU A 0 625 . -27.219 -57.185 4.707 1.00 48.72 625 A 1 ATOM 4999 O OE2 . GLU A 0 625 . -25.865 -58.451 3.490 1.00 48.72 625 A 1 ATOM 5000 N N . GLU A 0 626 . -23.973 -53.626 0.097 1.00 44.22 626 A 1 ATOM 5001 C CA . GLU A 0 626 . -22.714 -54.244 0.610 1.00 44.22 626 A 1 ATOM 5002 C C . GLU A 0 626 . -21.399 -53.497 0.163 1.00 44.22 626 A 1 ATOM 5003 C CB . GLU A 0 626 . -22.585 -55.671 0.020 1.00 44.22 626 A 1 ATOM 5004 O O . GLU A 0 626 . -21.328 -53.053 -0.977 1.00 44.22 626 A 1 ATOM 5005 C CG . GLU A 0 626 . -21.821 -56.628 0.949 1.00 44.22 626 A 1 ATOM 5006 C CD . GLU A 0 626 . -21.273 -57.868 0.220 1.00 44.22 626 A 1 ATOM 5007 O OE1 . GLU A 0 626 . -20.188 -58.331 0.646 1.00 44.22 626 A 1 ATOM 5008 O OE2 . GLU A 0 626 . -21.901 -58.320 -0.764 1.00 44.22 626 A 1 ATOM 5009 N N . SER A 0 627 . -20.323 -53.496 0.988 1.00 49.28 627 A 1 ATOM 5010 C CA . SER A 0 627 . -18.851 -53.370 0.670 1.00 49.28 627 A 1 ATOM 5011 C C . SER A 0 627 . -18.256 -52.168 -0.144 1.00 49.28 627 A 1 ATOM 5012 C CB . SER A 0 627 . -18.389 -54.689 0.034 1.00 49.28 627 A 1 ATOM 5013 O O . SER A 0 627 . -18.904 -51.602 -1.013 1.00 49.28 627 A 1 ATOM 5014 O OG . SER A 0 627 . -18.810 -54.750 -1.312 1.00 49.28 627 A 1 ATOM 5015 N N . GLY A 0 628 . -16.988 -51.721 0.014 1.00 41.03 628 A 1 ATOM 5016 C CA . GLY A 0 628 . -15.955 -51.957 1.052 1.00 41.03 628 A 1 ATOM 5017 C C . GLY A 0 628 . -14.510 -51.471 0.695 1.00 41.03 628 A 1 ATOM 5018 O O . GLY A 0 628 . -14.072 -51.702 -0.423 1.00 41.03 628 A 1 ATOM 5019 N N . SER A 0 629 . -13.773 -50.893 1.676 1.00 44.25 629 A 1 ATOM 5020 C CA . SER A 0 629 . -12.276 -50.797 1.847 1.00 44.25 629 A 1 ATOM 5021 C C . SER A 0 629 . -11.388 -50.152 0.735 1.00 44.25 629 A 1 ATOM 5022 C CB . SER A 0 629 . -11.780 -52.191 2.239 1.00 44.25 629 A 1 ATOM 5023 O O . SER A 0 629 . -11.858 -49.931 -0.371 1.00 44.25 629 A 1 ATOM 5024 O OG . SER A 0 629 . -12.497 -52.646 3.376 1.00 44.25 629 A 1 ATOM 5025 N N . SER A 0 630 . -10.102 -49.751 0.880 1.00 41.55 630 A 1 ATOM 5026 C CA . SER A 0 630 . -8.998 -49.770 1.898 1.00 41.55 630 A 1 ATOM 5027 C C . SER A 0 630 . -7.982 -48.643 1.525 1.00 41.55 630 A 1 ATOM 5028 C CB . SER A 0 630 . -8.214 -51.097 1.792 1.00 41.55 630 A 1 ATOM 5029 O O . SER A 0 630 . -7.716 -48.506 0.334 1.00 41.55 630 A 1 ATOM 5030 O OG . SER A 0 630 . -8.017 -51.479 0.443 1.00 41.55 630 A 1 ATOM 5031 N N . SER A 0 631 . -7.463 -47.715 2.354 1.00 42.54 631 A 1 ATOM 5032 C CA . SER A 0 631 . -6.637 -47.754 3.598 1.00 42.54 631 A 1 ATOM 5033 C C . SER A 0 631 . -5.124 -48.048 3.431 1.00 42.54 631 A 1 ATOM 5034 C CB . SER A 0 631 . -7.217 -48.640 4.708 1.00 42.54 631 A 1 ATOM 5035 O O . SER A 0 631 . -4.793 -49.139 2.975 1.00 42.54 631 A 1 ATOM 5036 O OG . SER A 0 631 . -7.000 -50.007 4.429 1.00 42.54 631 A 1 ATOM 5037 N N . SER A 0 632 . -4.230 -47.160 3.917 1.00 41.76 632 A 1 ATOM 5038 C CA . SER A 0 632 . -2.862 -47.493 4.408 1.00 41.76 632 A 1 ATOM 5039 C C . SER A 0 632 . -2.115 -46.296 5.049 1.00 41.76 632 A 1 ATOM 5040 C CB . SER A 0 632 . -1.946 -48.037 3.295 1.00 41.76 632 A 1 ATOM 5041 O O . SER A 0 632 . -1.907 -45.285 4.376 1.00 41.76 632 A 1 ATOM 5042 O OG . SER A 0 632 . -1.800 -47.101 2.246 1.00 41.76 632 A 1 ATOM 5043 N N . ASP A 0 633 . -1.637 -46.458 6.288 1.00 40.11 633 A 1 ATOM 5044 C CA . ASP A 0 633 . -0.694 -45.579 7.019 1.00 40.11 633 A 1 ATOM 5045 C C . ASP A 0 633 . 0.751 -46.149 7.007 1.00 40.11 633 A 1 ATOM 5046 C CB . ASP A 0 633 . -1.179 -45.443 8.476 1.00 40.11 633 A 1 ATOM 5047 O O . ASP A 0 633 . 0.936 -47.245 6.481 1.00 40.11 633 A 1 ATOM 5048 C CG . ASP A 0 633 . -2.513 -44.706 8.599 1.00 40.11 633 A 1 ATOM 5049 O OD1 . ASP A 0 633 . -2.461 -43.470 8.783 1.00 40.11 633 A 1 ATOM 5050 O OD2 . ASP A 0 633 . -3.564 -45.383 8.510 1.00 40.11 633 A 1 ATOM 5051 N N . SER A 0 634 . 1.735 -45.408 7.571 1.00 44.60 634 A 1 ATOM 5052 C CA . SER A 0 634 . 3.089 -45.803 8.089 1.00 44.60 634 A 1 ATOM 5053 C C . SER A 0 634 . 4.139 -44.677 7.863 1.00 44.60 634 A 1 ATOM 5054 C CB . SER A 0 634 . 3.636 -47.104 7.469 1.00 44.60 634 A 1 ATOM 5055 O O . SER A 0 634 . 4.052 -43.964 6.868 1.00 44.60 634 A 1 ATOM 5056 O OG . SER A 0 634 . 3.299 -48.232 8.264 1.00 44.60 634 A 1 ATOM 5057 N N . ASP A 0 635 . 5.182 -44.449 8.683 1.00 42.30 635 A 1 ATOM 5058 C CA . ASP A 0 635 . 5.526 -45.018 10.002 1.00 42.30 635 A 1 ATOM 5059 C C . ASP A 0 635 . 6.439 -44.090 10.860 1.00 42.30 635 A 1 ATOM 5060 C CB . ASP A 0 635 . 6.208 -46.395 9.853 1.00 42.30 635 A 1 ATOM 5061 O O . ASP A 0 635 . 6.738 -42.952 10.502 1.00 42.30 635 A 1 ATOM 5062 C CG . ASP A 0 635 . 5.633 -47.363 10.887 1.00 42.30 635 A 1 ATOM 5063 O OD1 . ASP A 0 635 . 6.061 -47.272 12.064 1.00 42.30 635 A 1 ATOM 5064 O OD2 . ASP A 0 635 . 4.714 -48.112 10.496 1.00 42.30 635 A 1 ATOM 5065 N N . SER A 0 636 . 6.851 -44.618 12.014 1.00 41.61 636 A 1 ATOM 5066 C CA . SER A 0 636 . 7.563 -44.058 13.169 1.00 41.61 636 A 1 ATOM 5067 C C . SER A 0 636 . 9.049 -43.654 13.006 1.00 41.61 636 A 1 ATOM 5068 C CB . SER A 0 636 . 7.452 -45.129 14.271 1.00 41.61 636 A 1 ATOM 5069 O O . SER A 0 636 . 9.745 -44.040 12.069 1.00 41.61 636 A 1 ATOM 5070 O OG . SER A 0 636 . 7.931 -46.396 13.843 1.00 41.61 636 A 1 ATOM 5071 N N . GLY A 0 637 . 9.568 -42.907 13.999 1.00 44.99 637 A 1 ATOM 5072 C CA . GLY A 0 637 . 11.008 -42.656 14.198 1.00 44.99 637 A 1 ATOM 5073 C C . GLY A 0 637 . 11.320 -41.697 15.362 1.00 44.99 637 A 1 ATOM 5074 O O . GLY A 0 637 . 10.926 -40.535 15.333 1.00 44.99 637 A 1 ATOM 5075 N N . SER A 0 638 . 12.024 -42.149 16.410 1.00 37.42 638 A 1 ATOM 5076 C CA . SER A 0 638 . 12.381 -41.325 17.588 1.00 37.42 638 A 1 ATOM 5077 C C . SER A 0 638 . 13.751 -41.690 18.170 1.00 37.42 638 A 1 ATOM 5078 C CB . SER A 0 638 . 11.339 -41.499 18.702 1.00 37.42 638 A 1 ATOM 5079 O O . SER A 0 638 . 14.040 -42.869 18.354 1.00 37.42 638 A 1 ATOM 5080 O OG . SER A 0 638 . 10.081 -41.012 18.284 1.00 37.42 638 A 1 ATOM 5081 N N . SER A 0 639 . 14.573 -40.692 18.521 1.00 44.25 639 A 1 ATOM 5082 C CA . SER A 0 639 . 15.827 -40.875 19.281 1.00 44.25 639 A 1 ATOM 5083 C C . SER A 0 639 . 16.333 -39.560 19.894 1.00 44.25 639 A 1 ATOM 5084 C CB . SER A 0 639 . 16.932 -41.457 18.388 1.00 44.25 639 A 1 ATOM 5085 O O . SER A 0 639 . 16.154 -38.501 19.296 1.00 44.25 639 A 1 ATOM 5086 O OG . SER A 0 639 . 17.193 -40.615 17.282 1.00 44.25 639 A 1 ATOM 5087 N N . SER A 0 640 . 17.003 -39.625 21.049 1.00 38.51 640 A 1 ATOM 5088 C CA . SER A 0 640 . 17.408 -38.469 21.874 1.00 38.51 640 A 1 ATOM 5089 C C . SER A 0 640 . 18.900 -38.457 22.248 1.00 38.51 640 A 1 ATOM 5090 C CB . SER A 0 640 . 16.601 -38.505 23.179 1.00 38.51 640 A 1 ATOM 5091 O O . SER A 0 640 . 19.460 -39.514 22.525 1.00 38.51 640 A 1 ATOM 5092 O OG . SER A 0 640 . 16.803 -39.745 23.838 1.00 38.51 640 A 1 ATOM 5093 N N . GLY A 0 641 . 19.496 -37.265 22.388 1.00 42.89 641 A 1 ATOM 5094 C CA . GLY A 0 641 . 20.794 -37.019 23.049 1.00 42.89 641 A 1 ATOM 5095 C C . GLY A 0 641 . 21.208 -35.542 22.895 1.00 42.89 641 A 1 ATOM 5096 O O . GLY A 0 641 . 21.212 -35.053 21.774 1.00 42.89 641 A 1 ATOM 5097 N N . THR A 0 642 . 21.335 -34.696 23.928 1.00 40.05 642 A 1 ATOM 5098 C CA . THR A 0 642 . 22.273 -34.656 25.084 1.00 40.05 642 A 1 ATOM 5099 C C . THR A 0 642 . 23.722 -34.298 24.723 1.00 40.05 642 A 1 ATOM 5100 C CB . THR A 0 642 . 22.272 -35.867 26.033 1.00 40.05 642 A 1 ATOM 5101 O O . THR A 0 642 . 24.434 -35.116 24.150 1.00 40.05 642 A 1 ATOM 5102 C CG2 . THR A 0 642 . 20.914 -36.135 26.682 1.00 40.05 642 A 1 ATOM 5103 O OG1 . THR A 0 642 . 22.732 -37.026 25.388 1.00 40.05 642 A 1 ATOM 5104 N N . GLY A 0 643 . 24.179 -33.115 25.153 1.00 38.17 643 A 1 ATOM 5105 C CA . GLY A 0 643 . 25.572 -32.649 25.079 1.00 38.17 643 A 1 ATOM 5106 C C . GLY A 0 643 . 25.682 -31.172 25.489 1.00 38.17 643 A 1 ATOM 5107 O O . GLY A 0 643 . 24.844 -30.371 25.085 1.00 38.17 643 A 1 ATOM 5108 N N . SER A 0 644 . 26.675 -30.823 26.313 1.00 36.52 644 A 1 ATOM 5109 C CA . SER A 0 644 . 26.783 -29.525 27.013 1.00 36.52 644 A 1 ATOM 5110 C C . SER A 0 644 . 28.189 -28.905 26.881 1.00 36.52 644 A 1 ATOM 5111 C CB . SER A 0 644 . 26.455 -29.718 28.508 1.00 36.52 644 A 1 ATOM 5112 O O . SER A 0 644 . 29.087 -29.540 26.336 1.00 36.52 644 A 1 ATOM 5113 O OG . SER A 0 644 . 25.172 -30.279 28.710 1.00 36.52 644 A 1 ATOM 5114 N N . SER A 0 645 . 28.383 -27.722 27.488 1.00 39.08 645 A 1 ATOM 5115 C CA . SER A 0 645 . 29.614 -26.897 27.616 1.00 39.08 645 A 1 ATOM 5116 C C . SER A 0 645 . 30.025 -26.085 26.366 1.00 39.08 645 A 1 ATOM 5117 C CB . SER A 0 645 . 30.800 -27.667 28.230 1.00 39.08 645 A 1 ATOM 5118 O O . SER A 0 645 . 29.867 -26.594 25.264 1.00 39.08 645 A 1 ATOM 5119 O OG . SER A 0 645 . 31.324 -28.653 27.370 1.00 39.08 645 A 1 ATOM 5120 N N . SER A 0 646 . 30.496 -24.820 26.370 1.00 33.89 646 A 1 ATOM 5121 C CA . SER A 0 646 . 30.757 -23.717 27.346 1.00 33.89 646 A 1 ATOM 5122 C C . SER A 0 646 . 32.227 -23.272 27.470 1.00 33.89 646 A 1 ATOM 5123 C CB . SER A 0 646 . 30.183 -23.877 28.761 1.00 33.89 646 A 1 ATOM 5124 O O . SER A 0 646 . 33.105 -24.123 27.527 1.00 33.89 646 A 1 ATOM 5125 O OG . SER A 0 646 . 30.914 -24.815 29.529 1.00 33.89 646 A 1 ATOM 5126 N N . SER A 0 647 . 32.436 -21.961 27.700 1.00 36.64 647 A 1 ATOM 5127 C CA . SER A 0 647 . 33.709 -21.289 28.070 1.00 36.64 647 A 1 ATOM 5128 C C . SER A 0 647 . 34.800 -21.173 26.982 1.00 36.64 647 A 1 ATOM 5129 C CB . SER A 0 647 . 34.282 -21.919 29.354 1.00 36.64 647 A 1 ATOM 5130 O O . SER A 0 647 . 34.840 -21.991 26.072 1.00 36.64 647 A 1 ATOM 5131 O OG . SER A 0 647 . 33.890 -21.165 30.482 1.00 36.64 647 A 1 ATOM 5132 N N . SER A 0 648 . 35.734 -20.204 27.022 1.00 37.53 648 A 1 ATOM 5133 C CA . SER A 0 648 . 35.753 -18.827 27.591 1.00 37.53 648 A 1 ATOM 5134 C C . SER A 0 648 . 37.044 -18.091 27.138 1.00 37.53 648 A 1 ATOM 5135 C CB . SER A 0 648 . 35.649 -18.788 29.134 1.00 37.53 648 A 1 ATOM 5136 O O . SER A 0 648 . 37.787 -18.635 26.333 1.00 37.53 648 A 1 ATOM 5137 O OG . SER A 0 648 . 36.425 -19.760 29.804 1.00 37.53 648 A 1 ATOM 5138 N N . GLU A 0 649 . 37.300 -16.895 27.698 1.00 40.32 649 A 1 ATOM 5139 C CA . GLU A 0 649 . 38.576 -16.137 27.703 1.00 40.32 649 A 1 ATOM 5140 C C . GLU A 0 649 . 38.950 -15.427 26.377 1.00 40.32 649 A 1 ATOM 5141 C CB . GLU A 0 649 . 39.716 -16.977 28.322 1.00 40.32 649 A 1 ATOM 5142 O O . GLU A 0 649 . 38.843 -16.008 25.306 1.00 40.32 649 A 1 ATOM 5143 C CG . GLU A 0 649 . 39.378 -17.398 29.766 1.00 40.32 649 A 1 ATOM 5144 C CD . GLU A 0 649 . 40.309 -18.481 30.319 1.00 40.32 649 A 1 ATOM 5145 O OE1 . GLU A 0 649 . 41.083 -18.161 31.247 1.00 40.32 649 A 1 ATOM 5146 O OE2 . GLU A 0 649 . 40.153 -19.641 29.871 1.00 40.32 649 A 1 ATOM 5147 N N . SER A 0 650 . 39.288 -14.129 26.272 1.00 40.37 650 A 1 ATOM 5148 C CA . SER A 0 650 . 39.681 -13.007 27.162 1.00 40.37 650 A 1 ATOM 5149 C C . SER A 0 650 . 41.184 -12.741 27.315 1.00 40.37 650 A 1 ATOM 5150 C CB . SER A 0 650 . 38.981 -12.916 28.528 1.00 40.37 650 A 1 ATOM 5151 O O . SER A 0 650 . 41.869 -13.471 28.021 1.00 40.37 650 A 1 ATOM 5152 O OG . SER A 0 650 . 39.610 -13.698 29.525 1.00 40.37 650 A 1 ATOM 5153 N N . GLU A 0 651 . 41.637 -11.587 26.816 1.00 51.31 651 A 1 ATOM 5154 C CA . GLU A 0 651 . 42.850 -10.903 27.284 1.00 51.31 651 A 1 ATOM 5155 C C . GLU A 0 651 . 42.584 -9.396 27.444 1.00 51.31 651 A 1 ATOM 5156 C CB . GLU A 0 651 . 44.057 -11.145 26.362 1.00 51.31 651 A 1 ATOM 5157 O O . GLU A 0 651 . 41.801 -8.801 26.703 1.00 51.31 651 A 1 ATOM 5158 C CG . GLU A 0 651 . 44.615 -12.570 26.488 1.00 51.31 651 A 1 ATOM 5159 C CD . GLU A 0 651 . 46.048 -12.654 25.949 1.00 51.31 651 A 1 ATOM 5160 O OE1 . GLU A 0 651 . 46.957 -12.942 26.760 1.00 51.31 651 A 1 ATOM 5161 O OE2 . GLU A 0 651 . 46.229 -12.389 24.738 1.00 51.31 651 A 1 ATOM 5162 N N . ASN A 0 652 . 43.244 -8.782 28.428 1.00 38.47 652 A 1 ATOM 5163 C CA . ASN A 0 652 . 43.255 -7.340 28.680 1.00 38.47 652 A 1 ATOM 5164 C C . ASN A 0 652 . 44.712 -6.875 28.692 1.00 38.47 652 A 1 ATOM 5165 C CB . ASN A 0 652 . 42.682 -7.011 30.078 1.00 38.47 652 A 1 ATOM 5166 O O . ASN A 0 652 . 45.536 -7.569 29.281 1.00 38.47 652 A 1 ATOM 5167 C CG . ASN A 0 652 . 41.268 -7.472 30.355 1.00 38.47 652 A 1 ATOM 5168 N ND2 . ASN A 0 652 . 41.093 -8.661 30.884 1.00 38.47 652 A 1 ATOM 5169 O OD1 . ASN A 0 652 . 40.309 -6.745 30.165 1.00 38.47 652 A 1 ATOM 5170 N N . GLU A 0 653 . 45.017 -5.658 28.236 1.00 43.73 653 A 1 ATOM 5171 C CA . GLU A 0 653 . 46.106 -4.895 28.861 1.00 43.73 653 A 1 ATOM 5172 C C . GLU A 0 653 . 46.039 -3.385 28.592 1.00 43.73 653 A 1 ATOM 5173 C CB . GLU A 0 653 . 47.502 -5.436 28.487 1.00 43.73 653 A 1 ATOM 5174 O O . GLU A 0 653 . 45.370 -2.923 27.670 1.00 43.73 653 A 1 ATOM 5175 C CG . GLU A 0 653 . 48.266 -5.848 29.763 1.00 43.73 653 A 1 ATOM 5176 C CD . GLU A 0 653 . 49.783 -5.771 29.595 1.00 43.73 653 A 1 ATOM 5177 O OE1 . GLU A 0 653 . 50.485 -5.476 30.592 1.00 43.73 653 A 1 ATOM 5178 O OE2 . GLU A 0 653 . 50.291 -5.749 28.451 1.00 43.73 653 A 1 ATOM 5179 N N . ALA A 0 654 . 46.758 -2.608 29.411 1.00 38.96 654 A 1 ATOM 5180 C CA . ALA A 0 654 . 46.793 -1.149 29.345 1.00 38.96 654 A 1 ATOM 5181 C C . ALA A 0 654 . 48.224 -0.587 29.442 1.00 38.96 654 A 1 ATOM 5182 C CB . ALA A 0 654 . 45.908 -0.597 30.472 1.00 38.96 654 A 1 ATOM 5183 O O . ALA A 0 654 . 48.999 -0.979 30.313 1.00 38.96 654 A 1 ATOM 5184 N N . LYS A 0 655 . 48.541 0.406 28.598 1.00 46.47 655 A 1 ATOM 5185 C CA . LYS A 0 655 . 49.627 1.403 28.742 1.00 46.47 655 A 1 ATOM 5186 C C . LYS A 0 655 . 49.133 2.690 28.052 1.00 46.47 655 A 1 ATOM 5187 C CB . LYS A 0 655 . 50.942 0.894 28.106 1.00 46.47 655 A 1 ATOM 5188 O O . LYS A 0 655 . 48.674 2.593 26.924 1.00 46.47 655 A 1 ATOM 5189 C CG . LYS A 0 655 . 51.693 -0.173 28.933 1.00 46.47 655 A 1 ATOM 5190 C CD . LYS A 0 655 . 51.537 -1.625 28.435 1.00 46.47 655 A 1 ATOM 5191 C CE . LYS A 0 655 . 51.933 -2.600 29.554 1.00 46.47 655 A 1 ATOM 5192 N NZ . LYS A 0 655 . 52.111 -3.991 29.082 1.00 46.47 655 A 1 ATOM 5193 N N . THR A 0 656 . 48.957 3.864 28.669 1.00 38.07 656 A 1 ATOM 5194 C CA . THR A 0 656 . 49.803 4.732 29.529 1.00 38.07 656 A 1 ATOM 5195 C C . THR A 0 656 . 50.975 5.423 28.808 1.00 38.07 656 A 1 ATOM 5196 C CB . THR A 0 656 . 50.222 4.192 30.915 1.00 38.07 656 A 1 ATOM 5197 O O . THR A 0 656 . 51.693 4.782 28.050 1.00 38.07 656 A 1 ATOM 5198 C CG2 . THR A 0 656 . 49.070 3.630 31.744 1.00 38.07 656 A 1 ATOM 5199 O OG1 . THR A 0 656 . 51.250 3.234 30.867 1.00 38.07 656 A 1 ATOM 5200 N N . LYS A 0 657 . 51.198 6.713 29.158 1.00 43.78 657 A 1 ATOM 5201 C CA . LYS A 0 657 . 52.282 7.646 28.731 1.00 43.78 657 A 1 ATOM 5202 C C . LYS A 0 657 . 52.111 8.304 27.338 1.00 43.78 657 A 1 ATOM 5203 C CB . LYS A 0 657 . 53.657 6.947 28.852 1.00 43.78 657 A 1 ATOM 5204 O O . LYS A 0 657 . 51.552 7.679 26.453 1.00 43.78 657 A 1 ATOM 5205 C CG . LYS A 0 657 . 53.962 6.344 30.234 1.00 43.78 657 A 1 ATOM 5206 C CD . LYS A 0 657 . 55.278 5.558 30.192 1.00 43.78 657 A 1 ATOM 5207 C CE . LYS A 0 657 . 55.551 4.923 31.559 1.00 43.78 657 A 1 ATOM 5208 N NZ . LYS A 0 657 . 56.761 4.063 31.530 1.00 43.78 657 A 1 ATOM 5209 N N . LEU A 0 658 . 52.596 9.529 27.052 1.00 39.63 658 A 1 ATOM 5210 C CA . LEU A 0 658 . 53.055 10.693 27.860 1.00 39.63 658 A 1 ATOM 5211 C C . LEU A 0 658 . 53.171 11.951 26.944 1.00 39.63 658 A 1 ATOM 5212 C CB . LEU A 0 658 . 54.464 10.444 28.470 1.00 39.63 658 A 1 ATOM 5213 O O . LEU A 0 658 . 53.278 11.792 25.735 1.00 39.63 658 A 1 ATOM 5214 C CG . LEU A 0 658 . 54.516 10.245 29.999 1.00 39.63 658 A 1 ATOM 5215 C CD1 . LEU A 0 658 . 55.919 9.814 30.425 1.00 39.63 658 A 1 ATOM 5216 C CD2 . LEU A 0 658 . 54.154 11.518 30.766 1.00 39.63 658 A 1 ATOM 5217 N N . HIS A 0 659 . 53.329 13.148 27.547 1.00 43.45 659 A 1 ATOM 5218 C CA . HIS A 0 659 . 53.929 14.383 26.965 1.00 43.45 659 A 1 ATOM 5219 C C . HIS A 0 659 . 53.144 15.194 25.891 1.00 43.45 659 A 1 ATOM 5220 C CB . HIS A 0 659 . 55.366 14.048 26.489 1.00 43.45 659 A 1 ATOM 5221 O O . HIS A 0 659 . 52.434 14.618 25.083 1.00 43.45 659 A 1 ATOM 5222 C CG . HIS A 0 659 . 56.397 13.876 27.584 1.00 43.45 659 A 1 ATOM 5223 C CD2 . HIS A 0 659 . 56.261 14.137 28.923 1.00 43.45 659 A 1 ATOM 5224 N ND1 . HIS A 0 659 . 57.691 13.447 27.394 1.00 43.45 659 A 1 ATOM 5225 C CE1 . HIS A 0 659 . 58.312 13.436 28.585 1.00 43.45 659 A 1 ATOM 5226 N NE2 . HIS A 0 659 . 57.483 13.869 29.546 1.00 43.45 659 A 1 ATOM 5227 N N . LYS A 0 660 . 53.271 16.541 25.783 1.00 42.47 660 A 1 ATOM 5228 C CA . LYS A 0 660 . 53.813 17.606 26.686 1.00 42.47 660 A 1 ATOM 5229 C C . LYS A 0 660 . 53.459 19.022 26.145 1.00 42.47 660 A 1 ATOM 5230 C CB . LYS A 0 660 . 55.355 17.481 26.782 1.00 42.47 660 A 1 ATOM 5231 O O . LYS A 0 660 . 53.273 19.169 24.943 1.00 42.47 660 A 1 ATOM 5232 C CG . LYS A 0 660 . 56.099 18.417 27.749 1.00 42.47 660 A 1 ATOM 5233 C CD . LYS A 0 660 . 57.562 17.972 27.889 1.00 42.47 660 A 1 ATOM 5234 C CE . LYS A 0 660 . 58.329 18.946 28.789 1.00 42.47 660 A 1 ATOM 5235 N NZ . LYS A 0 660 . 59.733 18.510 28.991 1.00 42.47 660 A 1 ATOM 5236 N N . SER A 0 661 . 53.553 20.045 27.015 1.00 45.74 661 A 1 ATOM 5237 C CA . SER A 0 661 . 53.761 21.500 26.739 1.00 45.74 661 A 1 ATOM 5238 C C . SER A 0 661 . 52.618 22.348 26.127 1.00 45.74 661 A 1 ATOM 5239 C CB . SER A 0 661 . 55.100 21.775 26.001 1.00 45.74 661 A 1 ATOM 5240 O O . SER A 0 661 . 51.924 21.874 25.244 1.00 45.74 661 A 1 ATOM 5241 O OG . SER A 0 661 . 55.533 20.725 25.157 1.00 45.74 661 A 1 ATOM 5242 N N . GLU A 0 662 . 52.402 23.628 26.506 1.00 43.20 662 A 1 ATOM 5243 C CA . GLU A 0 662 . 52.929 24.441 27.640 1.00 43.20 662 A 1 ATOM 5244 C C . GLU A 0 662 . 52.155 25.781 27.858 1.00 43.20 662 A 1 ATOM 5245 C CB . GLU A 0 662 . 54.415 24.823 27.398 1.00 43.20 662 A 1 ATOM 5246 O O . GLU A 0 662 . 51.798 26.414 26.875 1.00 43.20 662 A 1 ATOM 5247 C CG . GLU A 0 662 . 55.354 24.239 28.468 1.00 43.20 662 A 1 ATOM 5248 C CD . GLU A 0 662 . 56.826 24.606 28.249 1.00 43.20 662 A 1 ATOM 5249 O OE1 . GLU A 0 662 . 57.467 24.997 29.254 1.00 43.20 662 A 1 ATOM 5250 O OE2 . GLU A 0 662 . 57.322 24.478 27.116 1.00 43.20 662 A 1 ATOM 5251 N N . ARG A 0 663 . 52.077 26.265 29.125 1.00 44.71 663 A 1 ATOM 5252 C CA . ARG A 0 663 . 52.013 27.696 29.591 1.00 44.71 663 A 1 ATOM 5253 C C . ARG A 0 663 . 50.769 28.572 29.236 1.00 44.71 663 A 1 ATOM 5254 C CB . ARG A 0 663 . 53.329 28.374 29.146 1.00 44.71 663 A 1 ATOM 5255 O O . ARG A 0 663 . 50.155 28.383 28.203 1.00 44.71 663 A 1 ATOM 5256 C CG . ARG A 0 663 . 54.559 27.792 29.860 1.00 44.71 663 A 1 ATOM 5257 C CD . ARG A 0 663 . 55.857 28.470 29.411 1.00 44.71 663 A 1 ATOM 5258 N NE . ARG A 0 663 . 57.016 27.635 29.760 1.00 44.71 663 A 1 ATOM 5259 N NH1 . ARG A 0 663 . 58.718 29.184 29.773 1.00 44.71 663 A 1 ATOM 5260 N NH2 . ARG A 0 663 . 59.154 26.997 29.967 1.00 44.71 663 A 1 ATOM 5261 C CZ . ARG A 0 663 . 58.289 27.956 29.840 1.00 44.71 663 A 1 ATOM 5262 N N . ASN A 0 664 . 50.358 29.597 30.017 1.00 42.45 664 A 1 ATOM 5263 C CA . ASN A 0 664 . 50.744 30.054 31.376 1.00 42.45 664 A 1 ATOM 5264 C C . ASN A 0 664 . 49.711 31.020 32.033 1.00 42.45 664 A 1 ATOM 5265 C CB . ASN A 0 664 . 52.068 30.867 31.305 1.00 42.45 664 A 1 ATOM 5266 O O . ASN A 0 664 . 49.404 32.041 31.432 1.00 42.45 664 A 1 ATOM 5267 C CG . ASN A 0 664 . 53.231 30.267 32.066 1.00 42.45 664 A 1 ATOM 5268 N ND2 . ASN A 0 664 . 54.390 30.877 31.980 1.00 42.45 664 A 1 ATOM 5269 O OD1 . ASN A 0 664 . 53.130 29.271 32.757 1.00 42.45 664 A 1 ATOM 5270 N N . GLY A 0 665 . 49.384 30.816 33.323 1.00 41.75 665 A 1 ATOM 5271 C CA . GLY A 0 665 . 48.995 31.858 34.314 1.00 41.75 665 A 1 ATOM 5272 C C . GLY A 0 665 . 47.628 32.580 34.187 1.00 41.75 665 A 1 ATOM 5273 O O . GLY A 0 665 . 47.029 32.584 33.125 1.00 41.75 665 A 1 ATOM 5274 N N . LYS A 0 666 . 47.096 33.233 35.243 1.00 45.44 666 A 1 ATOM 5275 C CA . LYS A 0 666 . 47.532 33.291 36.664 1.00 45.44 666 A 1 ATOM 5276 C C . LYS A 0 666 . 46.382 33.711 37.629 1.00 45.44 666 A 1 ATOM 5277 C CB . LYS A 0 666 . 48.726 34.269 36.799 1.00 45.44 666 A 1 ATOM 5278 O O . LYS A 0 666 . 45.520 34.491 37.255 1.00 45.44 666 A 1 ATOM 5279 C CG . LYS A 0 666 . 49.963 33.605 37.429 1.00 45.44 666 A 1 ATOM 5280 C CD . LYS A 0 666 . 51.192 34.520 37.332 1.00 45.44 666 A 1 ATOM 5281 C CE . LYS A 0 666 . 52.434 33.827 37.909 1.00 45.44 666 A 1 ATOM 5282 N NZ . LYS A 0 666 . 53.638 34.690 37.796 1.00 45.44 666 A 1 ATOM 5283 N N . HIS A 0 667 . 46.427 33.184 38.862 1.00 40.45 667 A 1 ATOM 5284 C CA . HIS A 0 667 . 45.618 33.480 40.081 1.00 40.45 667 A 1 ATOM 5285 C C . HIS A 0 667 . 45.915 34.892 40.696 1.00 40.45 667 A 1 ATOM 5286 C CB . HIS A 0 667 . 46.042 32.359 41.056 1.00 40.45 667 A 1 ATOM 5287 O O . HIS A 0 667 . 46.778 35.546 40.099 1.00 40.45 667 A 1 ATOM 5288 C CG . HIS A 0 667 . 45.419 31.009 40.831 1.00 40.45 667 A 1 ATOM 5289 C CD2 . HIS A 0 667 . 45.941 29.978 40.099 1.00 40.45 667 A 1 ATOM 5290 N ND1 . HIS A 0 667 . 44.305 30.521 41.477 1.00 40.45 667 A 1 ATOM 5291 C CE1 . HIS A 0 667 . 44.155 29.231 41.133 1.00 40.45 667 A 1 ATOM 5292 N NE2 . HIS A 0 667 . 45.134 28.857 40.295 1.00 40.45 667 A 1 ATOM 5293 N N . PRO A 0 668 . 45.395 35.354 41.888 1.00 53.81 668 A 1 ATOM 5294 C CA . PRO A 0 668 . 44.561 34.696 42.948 1.00 53.81 668 A 1 ATOM 5295 C C . PRO A 0 668 . 43.435 35.517 43.688 1.00 53.81 668 A 1 ATOM 5296 C CB . PRO A 0 668 . 45.617 34.379 44.040 1.00 53.81 668 A 1 ATOM 5297 O O . PRO A 0 668 . 43.342 36.728 43.570 1.00 53.81 668 A 1 ATOM 5298 C CG . PRO A 0 668 . 46.808 35.296 43.748 1.00 53.81 668 A 1 ATOM 5299 C CD . PRO A 0 668 . 46.267 36.227 42.670 1.00 53.81 668 A 1 ATOM 5300 N N . ASN A 0 669 . 42.679 34.803 44.551 1.00 39.80 669 A 1 ATOM 5301 C CA . ASN A 0 669 . 42.133 35.107 45.912 1.00 39.80 669 A 1 ATOM 5302 C C . ASN A 0 669 . 41.410 36.426 46.317 1.00 39.80 669 A 1 ATOM 5303 C CB . ASN A 0 669 . 43.251 34.894 46.956 1.00 39.80 669 A 1 ATOM 5304 O O . ASN A 0 669 . 42.025 37.485 46.373 1.00 39.80 669 A 1 ATOM 5305 C CG . ASN A 0 669 . 43.911 33.530 46.961 1.00 39.80 669 A 1 ATOM 5306 N ND2 . ASN A 0 669 . 44.885 33.343 47.819 1.00 39.80 669 A 1 ATOM 5307 O OD1 . ASN A 0 669 . 43.605 32.636 46.187 1.00 39.80 669 A 1 ATOM 5308 N N . ASN A 0 670 . 40.202 36.281 46.901 1.00 39.54 670 A 1 ATOM 5309 C CA . ASN A 0 670 . 39.834 36.539 48.328 1.00 39.54 670 A 1 ATOM 5310 C C . ASN A 0 670 . 38.385 36.022 48.575 1.00 39.54 670 A 1 ATOM 5311 C CB . ASN A 0 670 . 39.988 38.031 48.687 1.00 39.54 670 A 1 ATOM 5312 O O . ASN A 0 670 . 37.619 36.000 47.620 1.00 39.54 670 A 1 ATOM 5313 C CG . ASN A 0 670 . 41.354 38.363 49.277 1.00 39.54 670 A 1 ATOM 5314 N ND2 . ASN A 0 670 . 41.685 39.627 49.377 1.00 39.54 670 A 1 ATOM 5315 O OD1 . ASN A 0 670 . 42.119 37.509 49.704 1.00 39.54 670 A 1 ATOM 5316 N N . LEU A 0 671 . 37.935 35.425 49.697 1.00 38.32 671 A 1 ATOM 5317 C CA . LEU A 0 671 . 38.093 35.573 51.169 1.00 38.32 671 A 1 ATOM 5318 C C . LEU A 0 671 . 37.056 36.511 51.845 1.00 38.32 671 A 1 ATOM 5319 C CB . LEU A 0 671 . 39.528 35.826 51.681 1.00 38.32 671 A 1 ATOM 5320 O O . LEU A 0 671 . 36.936 37.671 51.468 1.00 38.32 671 A 1 ATOM 5321 C CG . LEU A 0 671 . 40.533 34.659 51.596 1.00 38.32 671 A 1 ATOM 5322 C CD1 . LEU A 0 671 . 41.850 35.077 52.255 1.00 38.32 671 A 1 ATOM 5323 C CD2 . LEU A 0 671 . 40.055 33.396 52.319 1.00 38.32 671 A 1 ATOM 5324 N N . GLY A 0 672 . 36.372 35.993 52.886 1.00 41.25 672 A 1 ATOM 5325 C CA . GLY A 0 672 . 35.292 36.624 53.684 1.00 41.25 672 A 1 ATOM 5326 C C . GLY A 0 672 . 33.996 35.785 53.640 1.00 41.25 672 A 1 ATOM 5327 O O . GLY A 0 672 . 33.418 35.647 52.572 1.00 41.25 672 A 1 ATOM 5328 N N . ASN A 0 673 . 33.642 34.997 54.669 1.00 45.30 673 A 1 ATOM 5329 C CA . ASN A 0 673 . 32.939 35.344 55.932 1.00 45.30 673 A 1 ATOM 5330 C C . ASN A 0 673 . 31.456 35.744 55.703 1.00 45.30 673 A 1 ATOM 5331 C CB . ASN A 0 673 . 33.729 36.342 56.805 1.00 45.30 673 A 1 ATOM 5332 O O . ASN A 0 673 . 31.177 36.499 54.784 1.00 45.30 673 A 1 ATOM 5333 C CG . ASN A 0 673 . 35.026 35.791 57.380 1.00 45.30 673 A 1 ATOM 5334 N ND2 . ASN A 0 673 . 35.638 36.504 58.295 1.00 45.30 673 A 1 ATOM 5335 O OD1 . ASN A 0 673 . 35.512 34.729 57.035 1.00 45.30 673 A 1 ATOM 5336 N N . HIS A 0 674 . 30.459 35.298 56.487 1.00 43.25 674 A 1 ATOM 5337 C CA . HIS A 0 674 . 30.471 34.924 57.916 1.00 43.25 674 A 1 ATOM 5338 C C . HIS A 0 674 . 29.424 33.834 58.303 1.00 43.25 674 A 1 ATOM 5339 C CB . HIS A 0 674 . 30.178 36.229 58.680 1.00 43.25 674 A 1 ATOM 5340 O O . HIS A 0 674 . 28.489 33.565 57.555 1.00 43.25 674 A 1 ATOM 5341 C CG . HIS A 0 674 . 30.289 36.151 60.180 1.00 43.25 674 A 1 ATOM 5342 C CD2 . HIS A 0 674 . 31.390 36.455 60.935 1.00 43.25 674 A 1 ATOM 5343 N ND1 . HIS A 0 674 . 29.275 35.828 61.053 1.00 43.25 674 A 1 ATOM 5344 C CE1 . HIS A 0 674 . 29.754 35.934 62.302 1.00 43.25 674 A 1 ATOM 5345 N NE2 . HIS A 0 674 . 31.044 36.306 62.280 1.00 43.25 674 A 1 ATOM 5346 N N . MET A 0 675 . 29.593 33.237 59.494 1.00 46.43 675 A 1 ATOM 5347 C CA . MET A 0 675 . 28.739 32.245 60.196 1.00 46.43 675 A 1 ATOM 5348 C C . MET A 0 675 . 27.327 32.792 60.572 1.00 46.43 675 A 1 ATOM 5349 C CB . MET A 0 675 . 29.520 31.785 61.447 1.00 46.43 675 A 1 ATOM 5350 O O . MET A 0 675 . 27.121 34.003 60.483 1.00 46.43 675 A 1 ATOM 5351 C CG . MET A 0 675 . 30.988 31.385 61.211 1.00 46.43 675 A 1 ATOM 5352 S SD . MET A 0 675 . 32.222 32.723 61.197 1.00 46.43 675 A 1 ATOM 5353 C CE . MET A 0 675 . 32.231 33.189 62.953 1.00 46.43 675 A 1 ATOM 5354 N N . SER A 0 676 . 26.305 32.012 60.987 1.00 48.70 676 A 1 ATOM 5355 C CA . SER A 0 676 . 26.231 31.101 62.169 1.00 48.70 676 A 1 ATOM 5356 C C . SER A 0 676 . 24.992 30.141 62.167 1.00 48.70 676 A 1 ATOM 5357 C CB . SER A 0 676 . 26.228 31.995 63.422 1.00 48.70 676 A 1 ATOM 5358 O O . SER A 0 676 . 24.210 30.232 61.221 1.00 48.70 676 A 1 ATOM 5359 O OG . SER A 0 676 . 27.520 31.970 64.003 1.00 48.70 676 A 1 ATOM 5360 N N . PRO A 0 677 . 24.831 29.180 63.126 1.00 57.60 677 A 1 ATOM 5361 C CA . PRO A 0 677 . 24.313 27.824 62.822 1.00 57.60 677 A 1 ATOM 5362 C C . PRO A 0 677 . 23.200 27.262 63.775 1.00 57.60 677 A 1 ATOM 5363 C CB . PRO A 0 677 . 25.624 27.021 62.913 1.00 57.60 677 A 1 ATOM 5364 O O . PRO A 0 677 . 22.462 28.037 64.369 1.00 57.60 677 A 1 ATOM 5365 C CG . PRO A 0 677 . 26.368 27.643 64.100 1.00 57.60 677 A 1 ATOM 5366 C CD . PRO A 0 677 . 25.666 28.981 64.310 1.00 57.60 677 A 1 ATOM 5367 N N . GLU A 0 678 . 23.140 25.916 63.922 1.00 44.97 678 A 1 ATOM 5368 C CA . GLU A 0 678 . 22.329 25.067 64.854 1.00 44.97 678 A 1 ATOM 5369 C C . GLU A 0 678 . 20.840 24.844 64.468 1.00 44.97 678 A 1 ATOM 5370 C CB . GLU A 0 678 . 22.523 25.503 66.327 1.00 44.97 678 A 1 ATOM 5371 O O . GLU A 0 678 . 20.226 25.713 63.861 1.00 44.97 678 A 1 ATOM 5372 C CG . GLU A 0 678 . 24.012 25.540 66.724 1.00 44.97 678 A 1 ATOM 5373 C CD . GLU A 0 678 . 24.266 25.976 68.174 1.00 44.97 678 A 1 ATOM 5374 O OE1 . GLU A 0 678 . 24.965 25.213 68.880 1.00 44.97 678 A 1 ATOM 5375 O OE2 . GLU A 0 678 . 23.828 27.087 68.545 1.00 44.97 678 A 1 ATOM 5376 N N . GLY A 0 679 . 20.160 23.706 64.727 1.00 50.01 679 A 1 ATOM 5377 C CA . GLY A 0 679 . 20.469 22.393 65.362 1.00 50.01 679 A 1 ATOM 5378 C C . GLY A 0 679 . 19.208 21.825 66.085 1.00 50.01 679 A 1 ATOM 5379 O O . GLY A 0 679 . 18.296 22.626 66.300 1.00 50.01 679 A 1 ATOM 5380 N N . PRO A 0 680 . 19.081 20.536 66.521 1.00 52.68 680 A 1 ATOM 5381 C CA . PRO A 0 680 . 19.903 19.320 66.308 1.00 52.68 680 A 1 ATOM 5382 C C . PRO A 0 680 . 19.122 17.989 65.961 1.00 52.68 680 A 1 ATOM 5383 C CB . PRO A 0 680 . 20.540 19.163 67.693 1.00 52.68 680 A 1 ATOM 5384 O O . PRO A 0 680 . 17.901 17.952 66.017 1.00 52.68 680 A 1 ATOM 5385 C CG . PRO A 0 680 . 19.365 19.454 68.637 1.00 52.68 680 A 1 ATOM 5386 C CD . PRO A 0 680 . 18.418 20.333 67.811 1.00 52.68 680 A 1 ATOM 5387 N N . GLU A 0 681 . 19.874 16.914 65.629 1.00 43.50 681 A 1 ATOM 5388 C CA . GLU A 0 681 . 19.713 15.425 65.838 1.00 43.50 681 A 1 ATOM 5389 C C . GLU A 0 681 . 18.347 14.662 65.672 1.00 43.50 681 A 1 ATOM 5390 C CB . GLU A 0 681 . 20.426 15.073 67.157 1.00 43.50 681 A 1 ATOM 5391 O O . GLU A 0 681 . 17.302 15.171 66.047 1.00 43.50 681 A 1 ATOM 5392 C CG . GLU A 0 681 . 21.932 15.392 67.031 1.00 43.50 681 A 1 ATOM 5393 C CD . GLU A 0 681 . 22.746 15.025 68.273 1.00 43.50 681 A 1 ATOM 5394 O OE1 . GLU A 0 681 . 23.804 14.385 68.078 1.00 43.50 681 A 1 ATOM 5395 O OE2 . GLU A 0 681 . 22.321 15.403 69.386 1.00 43.50 681 A 1 ATOM 5396 N N . LEU A 0 682 . 18.191 13.453 65.063 1.00 47.68 682 A 1 ATOM 5397 C CA . LEU A 0 682 . 18.917 12.133 64.984 1.00 47.68 682 A 1 ATOM 5398 C C . LEU A 0 682 . 18.612 11.147 66.167 1.00 47.68 682 A 1 ATOM 5399 C CB . LEU A 0 682 . 20.421 12.298 64.674 1.00 47.68 682 A 1 ATOM 5400 O O . LEU A 0 682 . 18.133 11.646 67.181 1.00 47.68 682 A 1 ATOM 5401 C CG . LEU A 0 682 . 20.789 12.900 63.307 1.00 47.68 682 A 1 ATOM 5402 C CD1 . LEU A 0 682 . 22.309 13.057 63.228 1.00 47.68 682 A 1 ATOM 5403 C CD2 . LEU A 0 682 . 20.357 11.998 62.147 1.00 47.68 682 A 1 ATOM 5404 N N . PRO A 0 683 . 18.841 9.787 66.133 1.00 52.57 683 A 1 ATOM 5405 C CA . PRO A 0 683 . 19.477 8.883 65.138 1.00 52.57 683 A 1 ATOM 5406 C C . PRO A 0 683 . 18.625 7.568 64.798 1.00 52.57 683 A 1 ATOM 5407 C CB . PRO A 0 683 . 20.836 8.706 65.827 1.00 52.57 683 A 1 ATOM 5408 O O . PRO A 0 683 . 17.456 7.771 64.477 1.00 52.57 683 A 1 ATOM 5409 C CG . PRO A 0 683 . 20.441 8.433 67.285 1.00 52.57 683 A 1 ATOM 5410 C CD . PRO A 0 683 . 19.055 9.082 67.399 1.00 52.57 683 A 1 ATOM 5411 N N . PRO A 0 684 . 19.082 6.266 64.692 1.00 54.88 684 A 1 ATOM 5412 C CA . PRO A 0 684 . 18.703 5.406 63.529 1.00 54.88 684 A 1 ATOM 5413 C C . PRO A 0 684 . 18.353 3.883 63.764 1.00 54.88 684 A 1 ATOM 5414 C CB . PRO A 0 684 . 20.012 5.506 62.722 1.00 54.88 684 A 1 ATOM 5415 O O . PRO A 0 684 . 18.281 3.395 64.889 1.00 54.88 684 A 1 ATOM 5416 C CG . PRO A 0 684 . 21.108 5.405 63.796 1.00 54.88 684 A 1 ATOM 5417 C CD . PRO A 0 684 . 20.348 5.659 65.100 1.00 54.88 684 A 1 ATOM 5418 N N . SER A 0 685 . 18.298 3.091 62.663 1.00 39.38 685 A 1 ATOM 5419 C CA . SER A 0 685 . 18.370 1.593 62.570 1.00 39.38 685 A 1 ATOM 5420 C C . SER A 0 685 . 17.052 0.788 62.802 1.00 39.38 685 A 1 ATOM 5421 C CB . SER A 0 685 . 19.551 1.107 63.433 1.00 39.38 685 A 1 ATOM 5422 O O . SER A 0 685 . 16.163 1.286 63.474 1.00 39.38 685 A 1 ATOM 5423 O OG . SER A 0 685 . 19.121 0.758 64.727 1.00 39.38 685 A 1 ATOM 5424 N N . SER A 0 686 . 16.799 -0.439 62.281 1.00 40.37 686 A 1 ATOM 5425 C CA . SER A 0 686 . 17.512 -1.316 61.313 1.00 40.37 686 A 1 ATOM 5426 C C . SER A 0 686 . 16.589 -2.344 60.580 1.00 40.37 686 A 1 ATOM 5427 C CB . SER A 0 686 . 18.608 -2.135 62.019 1.00 40.37 686 A 1 ATOM 5428 O O . SER A 0 686 . 15.528 -2.696 61.074 1.00 40.37 686 A 1 ATOM 5429 O OG . SER A 0 686 . 18.094 -2.979 63.021 1.00 40.37 686 A 1 ATOM 5430 N N . ARG A 0 687 . 17.048 -2.843 59.410 1.00 36.13 687 A 1 ATOM 5431 C CA . ARG A 0 687 . 16.763 -4.138 58.711 1.00 36.13 687 A 1 ATOM 5432 C C . ARG A 0 687 . 15.390 -4.857 58.848 1.00 36.13 687 A 1 ATOM 5433 C CB . ARG A 0 687 . 17.828 -5.161 59.162 1.00 36.13 687 A 1 ATOM 5434 O O . ARG A 0 687 . 15.119 -5.478 59.868 1.00 36.13 687 A 1 ATOM 5435 C CG . ARG A 0 687 . 19.251 -4.933 58.633 1.00 36.13 687 A 1 ATOM 5436 C CD . ARG A 0 687 . 20.177 -5.986 59.264 1.00 36.13 687 A 1 ATOM 5437 N NE . ARG A 0 687 . 21.449 -6.140 58.531 1.00 36.13 687 A 1 ATOM 5438 N NH1 . ARG A 0 687 . 22.292 -7.866 59.797 1.00 36.13 687 A 1 ATOM 5439 N NH2 . ARG A 0 687 . 23.412 -7.172 57.999 1.00 36.13 687 A 1 ATOM 5440 C CZ . ARG A 0 687 . 22.375 -7.054 58.779 1.00 36.13 687 A 1 ATOM 5441 N N . SER A 0 688 . 14.728 -5.123 57.708 1.00 39.72 688 A 1 ATOM 5442 C CA . SER A 0 688 . 14.626 -6.492 57.118 1.00 39.72 688 A 1 ATOM 5443 C C . SER A 0 688 . 13.917 -6.528 55.737 1.00 39.72 688 A 1 ATOM 5444 C CB . SER A 0 688 . 14.021 -7.536 58.078 1.00 39.72 688 A 1 ATOM 5445 O O . SER A 0 688 . 13.470 -5.507 55.226 1.00 39.72 688 A 1 ATOM 5446 O OG . SER A 0 688 . 12.823 -7.090 58.651 1.00 39.72 688 A 1 ATOM 5447 N N . SER A 0 689 . 13.947 -7.694 55.078 1.00 34.84 689 A 1 ATOM 5448 C CA . SER A 0 689 . 13.659 -7.949 53.649 1.00 34.84 689 A 1 ATOM 5449 C C . SER A 0 689 . 12.168 -8.025 53.267 1.00 34.84 689 A 1 ATOM 5450 C CB . SER A 0 689 . 14.280 -9.322 53.335 1.00 34.84 689 A 1 ATOM 5451 O O . SER A 0 689 . 11.411 -8.672 53.988 1.00 34.84 689 A 1 ATOM 5452 O OG . SER A 0 689 . 14.102 -9.713 51.991 1.00 34.84 689 A 1 ATOM 5453 N N . SER A 0 690 . 11.782 -7.544 52.067 1.00 38.88 690 A 1 ATOM 5454 C CA . SER A 0 690 . 11.275 -8.417 50.968 1.00 38.88 690 A 1 ATOM 5455 C C . SER A 0 690 . 10.833 -7.678 49.686 1.00 38.88 690 A 1 ATOM 5456 C CB . SER A 0 690 . 10.105 -9.316 51.390 1.00 38.88 690 A 1 ATOM 5457 O O . SER A 0 690 . 9.993 -6.791 49.733 1.00 38.88 690 A 1 ATOM 5458 O OG . SER A 0 690 . 10.616 -10.404 52.133 1.00 38.88 690 A 1 ATOM 5459 N N . HIS A 0 691 . 11.386 -8.120 48.547 1.00 40.14 691 A 1 ATOM 5460 C CA . HIS A 0 691 . 10.925 -8.040 47.142 1.00 40.14 691 A 1 ATOM 5461 C C . HIS A 0 691 . 10.033 -6.874 46.646 1.00 40.14 691 A 1 ATOM 5462 C CB . HIS A 0 691 . 10.340 -9.405 46.750 1.00 40.14 691 A 1 ATOM 5463 O O . HIS A 0 691 . 8.872 -6.716 47.021 1.00 40.14 691 A 1 ATOM 5464 C CG . HIS A 0 691 . 11.435 -10.433 46.611 1.00 40.14 691 A 1 ATOM 5465 C CD2 . HIS A 0 691 . 12.141 -10.695 45.467 1.00 40.14 691 A 1 ATOM 5466 N ND1 . HIS A 0 691 . 12.021 -11.161 47.626 1.00 40.14 691 A 1 ATOM 5467 C CE1 . HIS A 0 691 . 13.057 -11.839 47.101 1.00 40.14 691 A 1 ATOM 5468 N NE2 . HIS A 0 691 . 13.176 -11.574 45.793 1.00 40.14 691 A 1 ATOM 5469 N N . LYS A 0 692 . 10.559 -6.139 45.651 1.00 41.23 692 A 1 ATOM 5470 C CA . LYS A 0 692 . 9.825 -5.142 44.849 1.00 41.23 692 A 1 ATOM 5471 C C . LYS A 0 692 . 8.761 -5.785 43.952 1.00 41.23 692 A 1 ATOM 5472 C CB . LYS A 0 692 . 10.792 -4.355 43.944 1.00 41.23 692 A 1 ATOM 5473 O O . LYS A 0 692 . 8.959 -6.882 43.439 1.00 41.23 692 A 1 ATOM 5474 C CG . LYS A 0 692 . 11.667 -3.339 44.690 1.00 41.23 692 A 1 ATOM 5475 C CD . LYS A 0 692 . 12.537 -2.576 43.679 1.00 41.23 692 A 1 ATOM 5476 C CE . LYS A 0 692 . 13.317 -1.446 44.359 1.00 41.23 692 A 1 ATOM 5477 N NZ . LYS A 0 692 . 14.119 -0.677 43.373 1.00 41.23 692 A 1 ATOM 5478 N N . ARG A 0 693 . 7.696 -5.025 43.681 1.00 37.47 693 A 1 ATOM 5479 C CA . ARG A 0 693 . 6.749 -5.265 42.583 1.00 37.47 693 A 1 ATOM 5480 C C . ARG A 0 693 . 7.136 -4.397 41.386 1.00 37.47 693 A 1 ATOM 5481 C CB . ARG A 0 693 . 5.314 -4.912 43.013 1.00 37.47 693 A 1 ATOM 5482 O O . ARG A 0 693 . 7.326 -3.197 41.571 1.00 37.47 693 A 1 ATOM 5483 C CG . ARG A 0 693 . 4.812 -5.697 44.232 1.00 37.47 693 A 1 ATOM 5484 C CD . ARG A 0 693 . 3.416 -5.200 44.623 1.00 37.47 693 A 1 ATOM 5485 N NE . ARG A 0 693 . 2.945 -5.840 45.865 1.00 37.47 693 A 1 ATOM 5486 N NH1 . ARG A 0 693 . 1.025 -4.606 46.131 1.00 37.47 693 A 1 ATOM 5487 N NH2 . ARG A 0 693 . 1.539 -6.186 47.621 1.00 37.47 693 A 1 ATOM 5488 C CZ . ARG A 0 693 . 1.843 -5.541 46.530 1.00 37.47 693 A 1 ATOM 5489 N N . ASN A 0 694 . 7.159 -4.988 40.199 1.00 39.04 694 A 1 ATOM 5490 C CA . ASN A 0 694 . 6.954 -4.293 38.933 1.00 39.04 694 A 1 ATOM 5491 C C . ASN A 0 694 . 5.693 -4.896 38.304 1.00 39.04 694 A 1 ATOM 5492 C CB . ASN A 0 694 . 8.147 -4.506 37.985 1.00 39.04 694 A 1 ATOM 5493 O O . ASN A 0 694 . 5.523 -6.107 38.397 1.00 39.04 694 A 1 ATOM 5494 C CG . ASN A 0 694 . 9.439 -3.800 38.352 1.00 39.04 694 A 1 ATOM 5495 N ND2 . ASN A 0 694 . 10.463 -4.015 37.561 1.00 39.04 694 A 1 ATOM 5496 O OD1 . ASN A 0 694 . 9.575 -3.059 39.313 1.00 39.04 694 A 1 ATOM 5497 N N . ASP A 0 695 . 4.829 -4.042 37.757 1.00 45.03 695 A 1 ATOM 5498 C CA . ASP A 0 695 . 3.999 -4.224 36.550 1.00 45.03 695 A 1 ATOM 5499 C C . ASP A 0 695 . 2.841 -3.216 36.597 1.00 45.03 695 A 1 ATOM 5500 C CB . ASP A 0 695 . 3.499 -5.663 36.294 1.00 45.03 695 A 1 ATOM 5501 O O . ASP A 0 695 . 2.291 -2.917 37.661 1.00 45.03 695 A 1 ATOM 5502 C CG . ASP A 0 695 . 4.566 -6.550 35.621 1.00 45.03 695 A 1 ATOM 5503 O OD1 . ASP A 0 695 . 5.526 -5.980 35.045 1.00 45.03 695 A 1 ATOM 5504 O OD2 . ASP A 0 695 . 4.401 -7.789 35.662 1.00 45.03 695 A 1 ATOM 5505 N N . SER A 0 696 . 2.528 -2.609 35.452 1.00 48.46 696 A 1 ATOM 5506 C CA . SER A 0 696 . 1.661 -1.430 35.351 1.00 48.46 696 A 1 ATOM 5507 C C . SER A 0 696 . 0.650 -1.552 34.208 1.00 48.46 696 A 1 ATOM 5508 C CB . SER A 0 696 . 2.513 -0.153 35.230 1.00 48.46 696 A 1 ATOM 5509 O O . SER A 0 696 . 0.904 -2.231 33.220 1.00 48.46 696 A 1 ATOM 5510 O OG . SER A 0 696 . 3.501 -0.237 34.219 1.00 48.46 696 A 1 ATOM 5511 N N . HIS A 0 697 . -0.472 -0.830 34.335 1.00 49.05 697 A 1 ATOM 5512 C CA . HIS A 0 697 . -1.637 -0.835 33.428 1.00 49.05 697 A 1 ATOM 5513 C C . HIS A 0 697 . -2.570 -2.056 33.538 1.00 49.05 697 A 1 ATOM 5514 C CB . HIS A 0 697 . -1.263 -0.438 31.988 1.00 49.05 697 A 1 ATOM 5515 O O . HIS A 0 697 . -2.970 -2.659 32.546 1.00 49.05 697 A 1 ATOM 5516 C CG . HIS A 0 697 . -0.470 0.840 31.939 1.00 49.05 697 A 1 ATOM 5517 C CD2 . HIS A 0 697 . 0.894 0.942 31.936 1.00 49.05 697 A 1 ATOM 5518 N ND1 . HIS A 0 697 . -0.976 2.117 31.997 1.00 49.05 697 A 1 ATOM 5519 C CE1 . HIS A 0 697 . 0.061 2.970 32.036 1.00 49.05 697 A 1 ATOM 5520 N NE2 . HIS A 0 697 . 1.223 2.298 32.026 1.00 49.05 697 A 1 ATOM 5521 N N . GLU A 0 698 . -3.011 -2.355 34.761 1.00 65.39 698 A 1 ATOM 5522 C CA . GLU A 0 698 . -4.214 -3.163 34.985 1.00 65.39 698 A 1 ATOM 5523 C C . GLU A 0 698 . -5.473 -2.352 34.592 1.00 65.39 698 A 1 ATOM 5524 C CB . GLU A 0 698 . -4.215 -3.645 36.448 1.00 65.39 698 A 1 ATOM 5525 O O . GLU A 0 698 . -5.603 -1.181 34.957 1.00 65.39 698 A 1 ATOM 5526 C CG . GLU A 0 698 . -5.126 -4.851 36.688 1.00 65.39 698 A 1 ATOM 5527 C CD . GLU A 0 698 . -4.853 -5.483 38.060 1.00 65.39 698 A 1 ATOM 5528 O OE1 . GLU A 0 698 . -4.284 -6.599 38.126 1.00 65.39 698 A 1 ATOM 5529 O OE2 . GLU A 0 698 . -5.247 -4.906 39.097 1.00 65.39 698 A 1 ATOM 5530 N N . SER A 0 699 . -6.382 -2.940 33.804 1.00 75.49 699 A 1 ATOM 5531 C CA . SER A 0 699 . -7.548 -2.230 33.245 1.00 75.49 699 A 1 ATOM 5532 C C . SER A 0 699 . -8.580 -1.844 34.314 1.00 75.49 699 A 1 ATOM 5533 C CB . SER A 0 699 . -8.213 -3.074 32.149 1.00 75.49 699 A 1 ATOM 5534 O O . SER A 0 699 . -8.816 -2.589 35.265 1.00 75.49 699 A 1 ATOM 5535 O OG . SER A 0 699 . -9.342 -2.406 31.610 1.00 75.49 699 A 1 ATOM 5536 N N . VAL A 0 700 . -9.279 -0.719 34.113 1.00 80.52 700 A 1 ATOM 5537 C CA . VAL A 0 700 . -10.383 -0.259 34.982 1.00 80.52 700 A 1 ATOM 5538 C C . VAL A 0 700 . -11.473 -1.330 35.130 1.00 80.52 700 A 1 ATOM 5539 C CB . VAL A 0 700 . -10.997 1.050 34.435 1.00 80.52 700 A 1 ATOM 5540 O O . VAL A 0 700 . -12.054 -1.478 36.205 1.00 80.52 700 A 1 ATOM 5541 C CG1 . VAL A 0 700 . -12.147 1.577 35.306 1.00 80.52 700 A 1 ATOM 5542 C CG2 . VAL A 0 700 . -9.946 2.167 34.352 1.00 80.52 700 A 1 ATOM 5543 N N . GLU A 0 701 . -11.720 -2.119 34.081 1.00 79.26 701 A 1 ATOM 5544 C CA . GLU A 0 701 . -12.681 -3.223 34.139 1.00 79.26 701 A 1 ATOM 5545 C C . GLU A 0 701 . -12.203 -4.363 35.054 1.00 79.26 701 A 1 ATOM 5546 C CB . GLU A 0 701 . -12.969 -3.739 32.722 1.00 79.26 701 A 1 ATOM 5547 O O . GLU A 0 701 . -12.998 -4.927 35.801 1.00 79.26 701 A 1 ATOM 5548 C CG . GLU A 0 701 . -14.312 -4.480 32.709 1.00 79.26 701 A 1 ATOM 5549 C CD . GLU A 0 701 . -14.565 -5.262 31.419 1.00 79.26 701 A 1 ATOM 5550 O OE1 . GLU A 0 701 . -15.260 -6.300 31.538 1.00 79.26 701 A 1 ATOM 5551 O OE2 . GLU A 0 701 . -14.043 -4.873 30.355 1.00 79.26 701 A 1 ATOM 5552 N N . GLU A 0 702 . -10.902 -4.658 35.077 1.00 80.82 702 A 1 ATOM 5553 C CA . GLU A 0 702 . -10.317 -5.705 35.923 1.00 80.82 702 A 1 ATOM 5554 C C . GLU A 0 702 . -10.385 -5.317 37.411 1.00 80.82 702 A 1 ATOM 5555 C CB . GLU A 0 702 . -8.875 -5.964 35.445 1.00 80.82 702 A 1 ATOM 5556 O O . GLU A 0 702 . -10.749 -6.127 38.269 1.00 80.82 702 A 1 ATOM 5557 C CG . GLU A 0 702 . -8.271 -7.278 35.960 1.00 80.82 702 A 1 ATOM 5558 C CD . GLU A 0 702 . -9.068 -8.528 35.544 1.00 80.82 702 A 1 ATOM 5559 O OE1 . GLU A 0 702 . -8.996 -9.517 36.308 1.00 80.82 702 A 1 ATOM 5560 O OE2 . GLU A 0 702 . -9.789 -8.481 34.519 1.00 80.82 702 A 1 ATOM 5561 N N . VAL A 0 703 . -10.161 -4.032 37.714 1.00 84.60 703 A 1 ATOM 5562 C CA . VAL A 0 703 . -10.360 -3.452 39.054 1.00 84.60 703 A 1 ATOM 5563 C C . VAL A 0 703 . -11.828 -3.562 39.494 1.00 84.60 703 A 1 ATOM 5564 C CB . VAL A 0 703 . -9.875 -1.987 39.083 1.00 84.60 703 A 1 ATOM 5565 O O . VAL A 0 703 . -12.108 -3.914 40.644 1.00 84.60 703 A 1 ATOM 5566 C CG1 . VAL A 0 703 . -10.089 -1.331 40.455 1.00 84.60 703 A 1 ATOM 5567 C CG2 . VAL A 0 703 . -8.378 -1.886 38.760 1.00 84.60 703 A 1 ATOM 5568 N N . LEU A 0 704 . -12.783 -3.315 38.588 1.00 90.25 704 A 1 ATOM 5569 C CA . LEU A 0 704 . -14.216 -3.483 38.859 1.00 90.25 704 A 1 ATOM 5570 C C . LEU A 0 704 . -14.603 -4.958 39.057 1.00 90.25 704 A 1 ATOM 5571 C CB . LEU A 0 704 . -15.034 -2.819 37.735 1.00 90.25 704 A 1 ATOM 5572 O O . LEU A 0 704 . -15.324 -5.268 40.008 1.00 90.25 704 A 1 ATOM 5573 C CG . LEU A 0 704 . -15.068 -1.281 37.818 1.00 90.25 704 A 1 ATOM 5574 C CD1 . LEU A 0 704 . -15.584 -0.691 36.507 1.00 90.25 704 A 1 ATOM 5575 C CD2 . LEU A 0 704 . -15.992 -0.798 38.944 1.00 90.25 704 A 1 ATOM 5576 N N . ARG A 0 705 . -14.082 -5.876 38.230 1.00 88.30 705 A 1 ATOM 5577 C CA . ARG A 0 705 . -14.294 -7.330 38.349 1.00 88.30 705 A 1 ATOM 5578 C C . ARG A 0 705 . -13.779 -7.865 39.689 1.00 88.30 705 A 1 ATOM 5579 C CB . ARG A 0 705 . -13.632 -8.056 37.161 1.00 88.30 705 A 1 ATOM 5580 O O . ARG A 0 705 . -14.528 -8.546 40.392 1.00 88.30 705 A 1 ATOM 5581 C CG . ARG A 0 705 . -14.400 -7.893 35.833 1.00 88.30 705 A 1 ATOM 5582 C CD . ARG A 0 705 . -13.561 -8.442 34.670 1.00 88.30 705 A 1 ATOM 5583 N NE . ARG A 0 705 . -14.248 -8.341 33.363 1.00 88.30 705 A 1 ATOM 5584 N NH1 . ARG A 0 705 . -13.293 -10.178 32.365 1.00 88.30 705 A 1 ATOM 5585 N NH2 . ARG A 0 705 . -14.693 -8.885 31.209 1.00 88.30 705 A 1 ATOM 5586 C CZ . ARG A 0 705 . -14.082 -9.140 32.326 1.00 88.30 705 A 1 ATOM 5587 N N . ARG A 0 706 . -12.562 -7.493 40.113 1.00 90.10 706 A 1 ATOM 5588 C CA . ARG A 0 706 . -12.036 -7.859 41.444 1.00 90.10 706 A 1 ATOM 5589 C C . ARG A 0 706 . -12.892 -7.306 42.579 1.00 90.10 706 A 1 ATOM 5590 C CB . ARG A 0 706 . -10.577 -7.414 41.611 1.00 90.10 706 A 1 ATOM 5591 O O . ARG A 0 706 . -13.250 -8.058 43.481 1.00 90.10 706 A 1 ATOM 5592 C CG . ARG A 0 706 . -9.623 -8.310 40.814 1.00 90.10 706 A 1 ATOM 5593 C CD . ARG A 0 706 . -8.176 -7.995 41.197 1.00 90.10 706 A 1 ATOM 5594 N NE . ARG A 0 706 . -7.239 -8.747 40.347 1.00 90.10 706 A 1 ATOM 5595 N NH1 . ARG A 0 706 . -5.466 -7.299 40.523 1.00 90.10 706 A 1 ATOM 5596 N NH2 . ARG A 0 706 . -5.419 -8.889 38.995 1.00 90.10 706 A 1 ATOM 5597 C CZ . ARG A 0 706 . -6.044 -8.326 39.980 1.00 90.10 706 A 1 ATOM 5598 N N . ARG A 0 707 . -13.292 -6.031 42.514 1.00 89.16 707 A 1 ATOM 5599 C CA . ARG A 0 707 . -14.141 -5.398 43.541 1.00 89.16 707 A 1 ATOM 5600 C C . ARG A 0 707 . -15.528 -6.048 43.650 1.00 89.16 707 A 1 ATOM 5601 C CB . ARG A 0 707 . -14.212 -3.896 43.236 1.00 89.16 707 A 1 ATOM 5602 O O . ARG A 0 707 . -16.069 -6.159 44.751 1.00 89.16 707 A 1 ATOM 5603 C CG . ARG A 0 707 . -14.841 -3.089 44.378 1.00 89.16 707 A 1 ATOM 5604 C CD . ARG A 0 707 . -14.724 -1.594 44.067 1.00 89.16 707 A 1 ATOM 5605 N NE . ARG A 0 707 . -15.215 -0.765 45.185 1.00 89.16 707 A 1 ATOM 5606 N NH1 . ARG A 0 707 . -14.161 1.189 44.590 1.00 89.16 707 A 1 ATOM 5607 N NH2 . ARG A 0 707 . -15.404 1.128 46.440 1.00 89.16 707 A 1 ATOM 5608 C CZ . ARG A 0 707 . -14.925 0.507 45.399 1.00 89.16 707 A 1 ATOM 5609 N N . ALA A 0 708 . -16.094 -6.510 42.533 1.00 90.14 708 A 1 ATOM 5610 C CA . ALA A 0 708 . -17.338 -7.279 42.518 1.00 90.14 708 A 1 ATOM 5611 C C . ALA A 0 708 . -17.164 -8.669 43.161 1.00 90.14 708 A 1 ATOM 5612 C CB . ALA A 0 708 . -17.840 -7.368 41.072 1.00 90.14 708 A 1 ATOM 5613 O O . ALA A 0 708 . -17.980 -9.062 43.999 1.00 90.14 708 A 1 ATOM 5614 N N . LEU A 0 709 . -16.078 -9.381 42.837 1.00 88.73 709 A 1 ATOM 5615 C CA . LEU A 0 709 . -15.758 -10.682 43.436 1.00 88.73 709 A 1 ATOM 5616 C C . LEU A 0 709 . -15.482 -10.581 44.944 1.00 88.73 709 A 1 ATOM 5617 C CB . LEU A 0 709 . -14.576 -11.327 42.688 1.00 88.73 709 A 1 ATOM 5618 O O . LEU A 0 709 . -16.035 -11.371 45.706 1.00 88.73 709 A 1 ATOM 5619 C CG . LEU A 0 709 . -14.937 -11.881 41.297 1.00 88.73 709 A 1 ATOM 5620 C CD1 . LEU A 0 709 . -13.661 -12.308 40.572 1.00 88.73 709 A 1 ATOM 5621 C CD2 . LEU A 0 709 . -15.860 -13.101 41.383 1.00 88.73 709 A 1 ATOM 5622 N N . GLU A 0 710 . -14.720 -9.586 45.408 1.00 87.83 710 A 1 ATOM 5623 C CA . GLU A 0 710 . -14.524 -9.348 46.847 1.00 87.83 710 A 1 ATOM 5624 C C . GLU A 0 710 . -15.853 -9.109 47.577 1.00 87.83 710 A 1 ATOM 5625 C CB . GLU A 0 710 . -13.621 -8.135 47.098 1.00 87.83 710 A 1 ATOM 5626 O O . GLU A 0 710 . -16.066 -9.651 48.662 1.00 87.83 710 A 1 ATOM 5627 C CG . GLU A 0 710 . -12.128 -8.404 46.885 1.00 87.83 710 A 1 ATOM 5628 C CD . GLU A 0 710 . -11.316 -7.291 47.560 1.00 87.83 710 A 1 ATOM 5629 O OE1 . GLU A 0 710 . -10.512 -7.623 48.459 1.00 87.83 710 A 1 ATOM 5630 O OE2 . GLU A 0 710 . -11.577 -6.107 47.241 1.00 87.83 710 A 1 ATOM 5631 N N . SER A 0 711 . -16.774 -8.345 46.981 1.00 85.89 711 A 1 ATOM 5632 C CA . SER A 0 711 . -18.110 -8.115 47.547 1.00 85.89 711 A 1 ATOM 5633 C C . SER A 0 711 . -18.917 -9.418 47.674 1.00 85.89 711 A 1 ATOM 5634 C CB . SER A 0 711 . -18.854 -7.097 46.680 1.00 85.89 711 A 1 ATOM 5635 O O . SER A 0 711 . -19.550 -9.671 48.706 1.00 85.89 711 A 1 ATOM 5636 O OG . SER A 0 711 . -20.010 -6.639 47.353 1.00 85.89 711 A 1 ATOM 5637 N N . LEU A 0 712 . -18.839 -10.299 46.670 1.00 81.84 712 A 1 ATOM 5638 C CA . LEU A 0 712 . -19.464 -11.627 46.686 1.00 81.84 712 A 1 ATOM 5639 C C . LEU A 0 712 . -18.842 -12.563 47.735 1.00 81.84 712 A 1 ATOM 5640 C CB . LEU A 0 712 . -19.405 -12.226 45.267 1.00 81.84 712 A 1 ATOM 5641 O O . LEU A 0 712 . -19.573 -13.161 48.524 1.00 81.84 712 A 1 ATOM 5642 C CG . LEU A 0 712 . -20.612 -11.806 44.409 1.00 81.84 712 A 1 ATOM 5643 C CD1 . LEU A 0 712 . -20.303 -11.972 42.923 1.00 81.84 712 A 1 ATOM 5644 C CD2 . LEU A 0 712 . -21.839 -12.663 44.739 1.00 81.84 712 A 1 ATOM 5645 N N . LEU A 0 713 . -17.511 -12.651 47.828 1.00 83.12 713 A 1 ATOM 5646 C CA . LEU A 0 713 . -16.851 -13.477 48.849 1.00 83.12 713 A 1 ATOM 5647 C C . LEU A 0 713 . -17.151 -12.963 50.268 1.00 83.12 713 A 1 ATOM 5648 C CB . LEU A 0 713 . -15.331 -13.551 48.593 1.00 83.12 713 A 1 ATOM 5649 O O . LEU A 0 713 . -17.490 -13.748 51.157 1.00 83.12 713 A 1 ATOM 5650 C CG . LEU A 0 713 . -14.907 -14.701 47.657 1.00 83.12 713 A 1 ATOM 5651 C CD1 . LEU A 0 713 . -15.215 -14.439 46.183 1.00 83.12 713 A 1 ATOM 5652 C CD2 . LEU A 0 713 . -13.402 -14.943 47.780 1.00 83.12 713 A 1 ATOM 5653 N N . ARG A 0 714 . -17.093 -11.643 50.478 1.00 79.12 714 A 1 ATOM 5654 C CA . ARG A 0 714 . -17.296 -11.000 51.788 1.00 79.12 714 A 1 ATOM 5655 C C . ARG A 0 714 . -18.752 -11.054 52.261 1.00 79.12 714 A 1 ATOM 5656 C CB . ARG A 0 714 . -16.738 -9.572 51.690 1.00 79.12 714 A 1 ATOM 5657 O O . ARG A 0 714 . -18.995 -11.145 53.463 1.00 79.12 714 A 1 ATOM 5658 C CG . ARG A 0 714 . -16.474 -8.890 53.037 1.00 79.12 714 A 1 ATOM 5659 C CD . ARG A 0 714 . -15.718 -7.579 52.769 1.00 79.12 714 A 1 ATOM 5660 N NE . ARG A 0 714 . -15.227 -6.942 54.006 1.00 79.12 714 A 1 ATOM 5661 N NH1 . ARG A 0 714 . -13.930 -5.336 52.989 1.00 79.12 714 A 1 ATOM 5662 N NH2 . ARG A 0 714 . -13.987 -5.456 55.214 1.00 79.12 714 A 1 ATOM 5663 C CZ . ARG A 0 714 . -14.391 -5.917 54.063 1.00 79.12 714 A 1 ATOM 5664 N N . SER A 0 715 . -19.720 -11.058 51.342 1.00 74.72 715 A 1 ATOM 5665 C CA . SER A 0 715 . -21.132 -11.319 51.663 1.00 74.72 715 A 1 ATOM 5666 C C . SER A 0 715 . -21.426 -12.811 51.873 1.00 74.72 715 A 1 ATOM 5667 C CB . SER A 0 715 . -22.064 -10.698 50.615 1.00 74.72 715 A 1 ATOM 5668 O O . SER A 0 715 . -22.205 -13.148 52.766 1.00 74.72 715 A 1 ATOM 5669 O OG . SER A 0 715 . -21.760 -11.141 49.314 1.00 74.72 715 A 1 ATOM 5670 N N . SER A 0 716 . -20.753 -13.712 51.146 1.00 69.18 716 A 1 ATOM 5671 C CA . SER A 0 716 . -20.880 -15.165 51.328 1.00 69.18 716 A 1 ATOM 5672 C C . SER A 0 716 . -20.296 -15.657 52.660 1.00 69.18 716 A 1 ATOM 5673 C CB . SER A 0 716 . -20.234 -15.900 50.149 1.00 69.18 716 A 1 ATOM 5674 O O . SER A 0 716 . -20.912 -16.491 53.325 1.00 69.18 716 A 1 ATOM 5675 O OG . SER A 0 716 . -20.501 -17.287 50.236 1.00 69.18 716 A 1 ATOM 5676 N N . GLN A 0 717 . -19.145 -15.133 53.102 1.00 63.53 717 A 1 ATOM 5677 C CA . GLN A 0 717 . -18.586 -15.476 54.419 1.00 63.53 717 A 1 ATOM 5678 C C . GLN A 0 717 . -19.476 -14.985 55.570 1.00 63.53 717 A 1 ATOM 5679 C CB . GLN A 0 717 . -17.155 -14.935 54.564 1.00 63.53 717 A 1 ATOM 5680 O O . GLN A 0 717 . -19.679 -15.710 56.542 1.00 63.53 717 A 1 ATOM 5681 C CG . GLN A 0 717 . -16.133 -15.800 53.807 1.00 63.53 717 A 1 ATOM 5682 C CD . GLN A 0 717 . -14.689 -15.395 54.099 1.00 63.53 717 A 1 ATOM 5683 N NE2 . GLN A 0 717 . -13.731 -16.268 53.877 1.00 63.53 717 A 1 ATOM 5684 O OE1 . GLN A 0 717 . -14.391 -14.294 54.528 1.00 63.53 717 A 1 ATOM 5685 N N . LYS A 0 718 . -20.118 -13.815 55.436 1.00 61.63 718 A 1 ATOM 5686 C CA . LYS A 0 718 . -21.009 -13.250 56.470 1.00 61.63 718 A 1 ATOM 5687 C C . LYS A 0 718 . -22.355 -13.993 56.635 1.00 61.63 718 A 1 ATOM 5688 C CB . LYS A 0 718 . -21.142 -11.729 56.256 1.00 61.63 718 A 1 ATOM 5689 O O . LYS A 0 718 . -23.236 -13.515 57.343 1.00 61.63 718 A 1 ATOM 5690 C CG . LYS A 0 718 . -21.430 -10.982 57.571 1.00 61.63 718 A 1 ATOM 5691 C CD . LYS A 0 718 . -21.330 -9.460 57.417 1.00 61.63 718 A 1 ATOM 5692 C CE . LYS A 0 718 . -21.567 -8.822 58.794 1.00 61.63 718 A 1 ATOM 5693 N NZ . LYS A 0 718 . -21.466 -7.341 58.761 1.00 61.63 718 A 1 ATOM 5694 N N . ARG A 0 719 . -22.520 -15.165 56.006 1.00 58.47 719 A 1 ATOM 5695 C CA . ARG A 0 719 . -23.644 -16.101 56.207 1.00 58.47 719 A 1 ATOM 5696 C C . ARG A 0 719 . -23.228 -17.486 56.734 1.00 58.47 719 A 1 ATOM 5697 C CB . ARG A 0 719 . -24.497 -16.187 54.926 1.00 58.47 719 A 1 ATOM 5698 O O . ARG A 0 719 . -24.065 -18.385 56.765 1.00 58.47 719 A 1 ATOM 5699 C CG . ARG A 0 719 . -25.323 -14.912 54.696 1.00 58.47 719 A 1 ATOM 5700 C CD . ARG A 0 719 . -26.367 -15.144 53.595 1.00 58.47 719 A 1 ATOM 5701 N NE . ARG A 0 719 . -27.313 -14.013 53.497 1.00 58.47 719 A 1 ATOM 5702 N NH1 . ARG A 0 719 . -29.192 -15.189 52.867 1.00 58.47 719 A 1 ATOM 5703 N NH2 . ARG A 0 719 . -29.320 -12.986 53.157 1.00 58.47 719 A 1 ATOM 5704 C CZ . ARG A 0 719 . -28.596 -14.070 53.176 1.00 58.47 719 A 1 ATOM 5705 N N . ARG A 0 720 . -21.971 -17.684 57.156 1.00 56.91 720 A 1 ATOM 5706 C CA . ARG A 0 720 . -21.496 -18.930 57.793 1.00 56.91 720 A 1 ATOM 5707 C C . ARG A 0 720 . -20.538 -18.635 58.955 1.00 56.91 720 A 1 ATOM 5708 C CB . ARG A 0 720 . -20.807 -19.836 56.752 1.00 56.91 720 A 1 ATOM 5709 O O . ARG A 0 720 . -19.338 -18.525 58.732 1.00 56.91 720 A 1 ATOM 5710 C CG . ARG A 0 720 . -21.763 -20.452 55.720 1.00 56.91 720 A 1 ATOM 5711 C CD . ARG A 0 720 . -21.010 -21.494 54.882 1.00 56.91 720 A 1 ATOM 5712 N NE . ARG A 0 720 . -21.898 -22.173 53.917 1.00 56.91 720 A 1 ATOM 5713 N NH1 . ARG A 0 720 . -20.522 -23.954 53.440 1.00 56.91 720 A 1 ATOM 5714 N NH2 . ARG A 0 720 . -22.509 -23.804 52.444 1.00 56.91 720 A 1 ATOM 5715 C CZ . ARG A 0 720 . -21.639 -23.301 53.275 1.00 56.91 720 A 1 ATOM 5716 N N . GLY A 0 721 . -21.067 -18.544 60.178 1.00 53.29 721 A 1 ATOM 5717 C CA . GLY A 0 721 . -20.252 -18.458 61.400 1.00 53.29 721 A 1 ATOM 5718 C C . GLY A 0 721 . -20.885 -17.657 62.539 1.00 53.29 721 A 1 ATOM 5719 O O . GLY A 0 721 . -20.524 -16.499 62.723 1.00 53.29 721 A 1 ATOM 5720 N N . SER A 0 722 . -21.830 -18.269 63.260 1.00 52.97 722 A 1 ATOM 5721 C CA . SER A 0 722 . -22.104 -18.083 64.700 1.00 52.97 722 A 1 ATOM 5722 C C . SER A 0 722 . -23.273 -19.016 65.104 1.00 52.97 722 A 1 ATOM 5723 C CB . SER A 0 722 . -22.474 -16.641 65.077 1.00 52.97 722 A 1 ATOM 5724 O O . SER A 0 722 . -24.203 -19.136 64.295 1.00 52.97 722 A 1 ATOM 5725 O OG . SER A 0 722 . -22.404 -16.474 66.478 1.00 52.97 722 A 1 ATOM 5726 N N . PRO A 0 723 . -23.299 -19.651 66.296 1.00 48.77 723 A 1 ATOM 5727 C CA . PRO A 0 723 . -22.247 -19.702 67.321 1.00 48.77 723 A 1 ATOM 5728 C C . PRO A 0 723 . -20.904 -20.208 66.785 1.00 48.77 723 A 1 ATOM 5729 C CB . PRO A 0 723 . -22.789 -20.601 68.440 1.00 48.77 723 A 1 ATOM 5730 O O . PRO A 0 723 . -20.909 -21.224 66.056 1.00 48.77 723 A 1 ATOM 5731 C CG . PRO A 0 723 . -24.302 -20.512 68.264 1.00 48.77 723 A 1 ATOM 5732 C CD . PRO A 0 723 . -24.441 -20.428 66.748 1.00 48.77 723 A 1 ATOM 5733 O OXT . PRO A 0 723 . -19.917 -19.482 67.021 1.00 48.77 723 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 53.96 # loop_ _atom_type.symbol C N O S #