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 VAL 0 3 ASN 0 4 GLN 0 5 LEU 0 6 LYS 0 7 SER 0 8 MET 0 9 ALA 0 10 CYS 0 11 ARG 0 12 HIS 0 13 VAL 0 14 GLN 0 15 ASN 0 16 MET 0 17 VAL 0 18 GLN 0 19 SER 0 20 VAL 0 21 SER 0 22 LYS 0 23 CYS 0 24 SER 0 25 GLY 0 26 ASN 0 27 GLU 0 28 ALA 0 29 PRO 0 30 TYR 0 31 SER 0 32 PRO 0 33 ILE 0 34 VAL 0 35 ASP 0 36 THR 0 37 GLY 0 38 CYS 0 39 ASP 0 40 SER 0 41 PRO 0 42 SER 0 43 SER 0 44 LEU 0 45 PRO 0 46 LYS 0 47 GLY 0 48 CYS 0 49 LYS 0 50 THR 0 51 SER 0 52 GLY 0 53 LEU 0 54 SER 0 55 GLU 0 56 LYS 0 57 LYS 0 58 SER 0 59 GLU 0 60 SER 0 61 HIS 0 62 SER 0 63 GLU 0 64 ILE 0 65 ASP 0 66 VAL 0 67 LYS 0 68 CYS 0 69 LEU 0 70 ASN 0 71 LYS 0 72 SER 0 73 CYS 0 74 VAL 0 75 PRO 0 76 PRO 0 77 SER 0 78 VAL 0 79 THR 0 80 GLN 0 81 PRO 0 82 CYS 0 83 ASP 0 84 LEU 0 85 HIS 0 86 TRP 0 87 GLU 0 88 GLY 0 89 ASN 0 90 GLN 0 91 GLN 0 92 LEU 0 93 ASN 0 94 VAL 0 95 GLY 0 96 CYS 0 97 ALA 0 98 GLN 0 99 SER 0 100 LYS 0 101 LYS 0 102 MET 0 103 THR 0 104 SER 0 105 GLU 0 106 ASP 0 107 LEU 0 108 ASP 0 109 ASP 0 110 ARG 0 111 GLN 0 112 SER 0 113 PRO 0 114 ASN 0 115 ASP 0 116 TYR 0 117 LEU 0 118 TRP 0 119 LYS 0 120 LYS 0 121 LEU 0 122 GLU 0 123 ALA 0 124 LEU 0 125 VAL 0 126 ASP 0 127 GLN 0 128 MET 0 129 ILE 0 130 SER 0 131 GLU 0 132 GLU 0 133 ASP 0 134 GLY 0 135 ILE 0 136 PRO 0 137 VAL 0 138 ARG 0 139 ASN 0 140 VAL 0 141 LYS 0 142 SER 0 143 LEU 0 144 MET 0 145 SER 0 146 ILE 0 147 ILE 0 148 PRO 0 149 SER 0 150 THR 0 151 PHE 0 152 THR 0 153 GLY 0 154 SER 0 155 ASP 0 156 ILE 0 157 VAL 0 158 HIS 0 159 TRP 0 160 LEU 0 161 MET 0 162 GLU 0 163 HIS 0 164 ILE 0 165 GLY 0 166 ALA 0 167 SER 0 168 ASP 0 169 VAL 0 170 THR 0 171 GLU 0 172 ALA 0 173 VAL 0 174 HIS 0 175 ILE 0 176 ALA 0 177 SER 0 178 ARG 0 179 ILE 0 180 ALA 0 181 SER 0 182 MET 0 183 GLY 0 184 TYR 0 185 ILE 0 186 PHE 0 187 CYS 0 188 ILE 0 189 ASP 0 190 ASP 0 191 HIS 0 192 VAL 0 193 LEU 0 194 THR 0 195 VAL 0 196 LYS 0 197 ASN 0 198 ASP 0 199 GLY 0 200 HIS 0 201 THR 0 202 TYR 0 203 TYR 0 204 ARG 0 205 PHE 0 206 GLN 0 207 THR 0 208 PRO 0 209 PHE 0 210 LEU 0 211 TYR 0 212 PRO 0 213 SER 0 214 ARG 0 215 CYS 0 216 MET 0 217 GLU 0 218 ALA 0 219 ASP 0 220 THR 0 221 ALA 0 222 ASP 0 223 TYR 0 224 ALA 0 225 VAL 0 226 TYR 0 227 LEU 0 228 CYS 0 229 LYS 0 230 ARG 0 231 THR 0 232 MET 0 233 GLN 0 234 ASN 0 235 LYS 0 236 GLN 0 237 ARG 0 238 LEU 0 239 GLU 0 240 LEU 0 241 ALA 0 242 GLY 0 243 PHE 0 244 GLU 0 245 ALA 0 246 GLU 0 247 ARG 0 248 LEU 0 249 ALA 0 250 SER 0 251 LEU 0 252 GLN 0 253 ASN 0 254 ILE 0 255 TYR 0 256 CYS 0 257 HIS 0 258 LYS 0 259 TRP 0 260 GLU 0 261 PHE 0 262 ILE 0 263 TYR 0 264 ILE 0 265 GLN 0 266 ALA 0 267 GLU 0 268 ALA 0 269 GLU 0 270 ALA 0 271 LYS 0 272 VAL 0 273 ASP 0 274 LYS 0 275 LYS 0 276 ARG 0 277 ASP 0 278 LYS 0 279 LEU 0 280 GLU 0 281 ARG 0 282 LEU 0 283 VAL 0 284 LEU 0 285 GLU 0 286 SER 0 287 GLN 0 288 GLU 0 289 ARG 0 290 ALA 0 291 TYR 0 292 TRP 0 293 ASP 0 294 LEU 0 295 HIS 0 296 ARG 0 297 PRO 0 298 PRO 0 299 PRO 0 300 GLY 0 301 CYS 0 302 ILE 0 303 ASN 0 304 THR 0 305 THR 0 306 ASP 0 307 ILE 0 308 ASP 0 309 MET 0 310 ARG 0 311 LYS 0 312 LEU 0 313 CYS 0 314 ARG 0 315 ALA 0 316 LYS 0 317 ARG 0 318 PRO 0 319 LYS 0 320 LYS 0 321 THR 0 322 THR 0 323 SER 0 324 ARG 0 325 PRO 0 326 ILE 0 327 ASN 0 328 PHE 0 329 PRO 0 330 ILE 0 331 PRO 0 332 SER 0 333 GLY 0 334 PRO 0 335 ASP 0 336 GLY 0 337 SER 0 338 ILE 0 339 LEU 0 340 PHE 0 341 SER 0 342 VAL 0 343 LEU 0 344 ASP 0 345 GLY 0 346 LEU 0 347 SER 0 348 LEU 0 349 ARG 0 350 ASP 0 351 ARG 0 352 ILE 0 353 ASP 0 354 LYS 0 355 LEU 0 356 HIS 0 357 THR 0 358 CYS 0 359 SER 0 360 ARG 0 361 THR 0 362 LYS 0 363 ILE 0 364 LYS 0 365 SER 0 366 SER 0 367 LYS 0 368 ALA 0 369 ALA 0 370 GLU 0 371 SER 0 372 LEU 0 373 GLN 0 374 ASN 0 375 PHE 0 376 ALA 0 377 ASP 0 378 GLN 0 379 TYR 0 380 SER 0 381 GLU 0 382 PHE 0 383 ASP 0 384 LEU 0 385 LEU 0 386 LEU 0 387 SER 0 388 THR 0 389 SER 0 390 THR 0 391 SER 0 392 VAL 0 393 GLY 0 394 PHE 0 395 SER 0 396 ALA 0 397 PRO 0 398 SER 0 399 THR 0 400 SER 0 401 GLY 0 402 ILE 0 403 ASN 0 404 GLN 0 405 PRO 0 406 ASN 0 407 THR 0 408 THR 0 409 SER 0 410 THR 0 411 SER 0 412 GLN 0 413 LEU 0 414 ALA 0 415 LEU 0 416 GLY 0 417 SER 0 418 LEU 0 419 ASN 0 420 VAL 0 421 ASN 0 422 THR 0 423 ASN 0 424 SER 0 425 THR 0 426 SER 0 427 ALA 0 428 THR 0 429 THR 0 430 PRO 0 431 THR 0 432 SER 0 433 ILE 0 434 LEU 0 435 ARG 0 436 THR 0 437 SER 0 438 GLY 0 439 ASP 0 440 LYS 0 441 LEU 0 442 ILE 0 443 GLN 0 444 HIS 0 445 THR 0 446 ARG 0 447 SER 0 448 ILE 0 449 SER 0 450 ALA 0 451 THR 0 452 GLY 0 453 PHE 0 454 ASN 0 455 GLY 0 456 ILE 0 457 THR 0 458 SER 0 459 LEU 0 460 THR 0 461 SER 0 462 MET 0 463 SER 0 464 LEU 0 465 ALA 0 466 ARG 0 467 THR 0 468 ASN 0 469 SER 0 470 GLY 0 471 THR 0 472 GLY 0 473 ASN 0 474 GLY 0 475 ALA 0 476 HIS 0 477 ASN 0 478 PHE 0 479 SER 0 480 THR 0 481 ALA 0 482 GLY 0 483 GLN 0 484 ILE 0 485 SER 0 486 SER 0 487 GLY 0 488 HIS 0 489 GLY 0 490 SER 0 491 ALA 0 492 GLY 0 493 HIS 0 494 MET 0 495 GLY 0 496 GLY 0 497 ILE 0 498 THR 0 499 ALA 0 500 SER 0 501 SER 0 502 PRO 0 503 ASN 0 504 SER 0 505 VAL 0 506 TYR 0 507 ASP 0 508 PRO 0 509 ASN 0 510 GLN 0 511 GLU 0 512 PRO 0 513 VAL 0 514 SER 0 515 ALA 0 516 LEU 0 517 ASN 0 518 PRO 0 519 TRP 0 520 ILE 0 521 SER 0 522 ASP 0 523 ASN 0 524 PRO 0 525 ASP 0 526 TYR 0 527 TRP 0 528 ASN 0 529 THR 0 530 ASP 0 531 LEU 0 532 ARG 0 533 PRO 0 534 LYS 0 535 TYR 0 536 LEU 0 537 PRO 0 538 ILE 0 539 ARG 0 540 ARG 0 541 ILE 0 542 LYS 0 543 ARG 0 544 TRP 0 545 SER 0 546 PHE 0 547 SER 0 548 ILE 0 549 HIS 0 550 GLU 0 551 LEU 0 552 LEU 0 553 LYS 0 554 ASP 0 555 PRO 0 556 VAL 0 557 GLY 0 558 LEU 0 559 GLU 0 560 GLU 0 561 PHE 0 562 GLN 0 563 ARG 0 564 TRP 0 565 LEU 0 566 GLU 0 567 LYS 0 568 GLU 0 569 PHE 0 570 SER 0 571 ALA 0 572 GLU 0 573 ASN 0 574 LEU 0 575 ARG 0 576 PHE 0 577 TRP 0 578 GLN 0 579 ALA 0 580 CYS 0 581 GLN 0 582 VAL 0 583 LEU 0 584 LYS 0 585 GLY 0 586 ALA 0 587 PRO 0 588 LEU 0 589 ARG 0 590 GLU 0 591 VAL 0 592 ARG 0 593 GLN 0 594 SER 0 595 ILE 0 596 MET 0 597 ASN 0 598 ILE 0 599 TYR 0 600 GLN 0 601 GLN 0 602 TYR 0 603 LEU 0 604 ALA 0 605 PRO 0 606 ASN 0 607 ALA 0 608 VAL 0 609 GLU 0 610 PRO 0 611 ILE 0 612 ASN 0 613 ILE 0 614 ASP 0 615 SER 0 616 ARG 0 617 ILE 0 618 ALA 0 619 ASP 0 620 LEU 0 621 VAL 0 622 ARG 0 623 ARG 0 624 GLN 0 625 ILE 0 626 ASP 0 627 ASP 0 628 GLU 0 629 SER 0 630 ASN 0 631 THR 0 632 THR 0 633 PRO 0 634 ASN 0 635 ARG 0 636 TYR 0 637 CYS 0 638 PHE 0 639 GLU 0 640 ALA 0 641 ALA 0 642 GLU 0 643 GLU 0 644 HIS 0 645 ILE 0 646 PHE 0 647 HIS 0 648 LEU 0 649 MET 0 650 LYS 0 651 SER 0 652 ASP 0 653 SER 0 654 TYR 0 655 CYS 0 656 ARG 0 657 PHE 0 658 LEU 0 659 ARG 0 660 SER 0 661 ASP 0 662 VAL 0 663 TYR 0 664 ARG 0 665 GLU 0 666 LEU 0 667 PHE 0 668 ARG 0 669 GLY 0 670 ASP 0 671 LYS 0 672 LYS 0 673 LYS 0 674 SER 0 675 LYS 0 676 LYS 0 677 GLN 0 678 GLN 0 679 ARG 0 680 SER 0 681 SER 0 682 GLY 0 683 ILE 0 684 ASN 0 685 SER 0 686 ASN 0 687 THR 0 688 SER 0 689 ALA 0 690 LEU 0 691 SER 0 692 SER 0 693 GLY 0 694 PRO 0 695 GLY 0 696 VAL 0 697 GLY 0 698 THR 0 699 GLN 0 700 VAL 0 701 THR 0 702 ALA 0 703 THR 0 704 VAL 0 705 ASN 0 706 PHE 0 707 THR 0 708 GLY 0 709 ILE 0 710 GLU # 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 . 33.848 -2.319 -19.416 1.00 33.67 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.118 -1.263 -20.164 1.00 33.67 1 A 1 ATOM 3 C C . MET A 0 1 . 32.504 -0.187 -19.265 1.00 33.67 1 A 1 ATOM 4 C CB . MET A 0 1 . 32.099 -1.867 -21.139 1.00 33.67 1 A 1 ATOM 5 O O . MET A 0 1 . 32.826 0.976 -19.473 1.00 33.67 1 A 1 ATOM 6 C CG . MET A 0 1 . 32.781 -2.053 -22.498 1.00 33.67 1 A 1 ATOM 7 S SD . MET A 0 1 . 31.852 -3.058 -23.675 1.00 33.67 1 A 1 ATOM 8 C CE . MET A 0 1 . 32.592 -4.689 -23.385 1.00 33.67 1 A 1 ATOM 9 N N . VAL A 0 2 . 31.685 -0.531 -18.258 1.00 30.35 2 A 1 ATOM 10 C CA . VAL A 0 2 . 30.899 0.412 -17.418 1.00 30.35 2 A 1 ATOM 11 C C . VAL A 0 2 . 31.625 1.713 -17.012 1.00 30.35 2 A 1 ATOM 12 C CB . VAL A 0 2 . 30.380 -0.325 -16.159 1.00 30.35 2 A 1 ATOM 13 O O . VAL A 0 2 . 31.065 2.796 -17.160 1.00 30.35 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 29.544 0.583 -15.249 1.00 30.35 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 29.513 -1.532 -16.541 1.00 30.35 2 A 1 ATOM 16 N N . ASN A 0 3 . 32.881 1.652 -16.552 1.00 29.45 3 A 1 ATOM 17 C CA . ASN A 0 3 . 33.609 2.848 -16.096 1.00 29.45 3 A 1 ATOM 18 C C . ASN A 0 3 . 34.032 3.813 -17.228 1.00 29.45 3 A 1 ATOM 19 C CB . ASN A 0 3 . 34.791 2.413 -15.209 1.00 29.45 3 A 1 ATOM 20 O O . ASN A 0 3 . 34.147 5.013 -16.983 1.00 29.45 3 A 1 ATOM 21 C CG . ASN A 0 3 . 34.342 1.823 -13.877 1.00 29.45 3 A 1 ATOM 22 N ND2 . ASN A 0 3 . 35.220 1.145 -13.177 1.00 29.45 3 A 1 ATOM 23 O OD1 . ASN A 0 3 . 33.200 1.954 -13.459 1.00 29.45 3 A 1 ATOM 24 N N . GLN A 0 4 . 34.200 3.339 -18.469 1.00 30.77 4 A 1 ATOM 25 C CA . GLN A 0 4 . 34.375 4.227 -19.629 1.00 30.77 4 A 1 ATOM 26 C C . GLN A 0 4 . 33.049 4.893 -20.011 1.00 30.77 4 A 1 ATOM 27 C CB . GLN A 0 4 . 34.981 3.467 -20.818 1.00 30.77 4 A 1 ATOM 28 O O . GLN A 0 4 . 33.032 6.105 -20.216 1.00 30.77 4 A 1 ATOM 29 C CG . GLN A 0 4 . 36.500 3.281 -20.661 1.00 30.77 4 A 1 ATOM 30 C CD . GLN A 0 4 . 37.097 2.417 -21.770 1.00 30.77 4 A 1 ATOM 31 N NE2 . GLN A 0 4 . 38.302 2.691 -22.218 1.00 30.77 4 A 1 ATOM 32 O OE1 . GLN A 0 4 . 36.503 1.454 -22.221 1.00 30.77 4 A 1 ATOM 33 N N . LEU A 0 5 . 31.937 4.145 -19.986 1.00 33.93 5 A 1 ATOM 34 C CA . LEU A 0 5 . 30.590 4.689 -20.204 1.00 33.93 5 A 1 ATOM 35 C C . LEU A 0 5 . 30.273 5.819 -19.210 1.00 33.93 5 A 1 ATOM 36 C CB . LEU A 0 5 . 29.544 3.552 -20.126 1.00 33.93 5 A 1 ATOM 37 O O . LEU A 0 5 . 29.876 6.906 -19.623 1.00 33.93 5 A 1 ATOM 38 C CG . LEU A 0 5 . 28.697 3.429 -21.406 1.00 33.93 5 A 1 ATOM 39 C CD1 . LEU A 0 5 . 29.524 2.872 -22.568 1.00 33.93 5 A 1 ATOM 40 C CD2 . LEU A 0 5 . 27.521 2.485 -21.162 1.00 33.93 5 A 1 ATOM 41 N N . LYS A 0 6 . 30.560 5.611 -17.915 1.00 31.46 6 A 1 ATOM 42 C CA . LYS A 0 6 . 30.452 6.651 -16.873 1.00 31.46 6 A 1 ATOM 43 C C . LYS A 0 6 . 31.288 7.899 -17.214 1.00 31.46 6 A 1 ATOM 44 C CB . LYS A 0 6 . 30.822 6.059 -15.495 1.00 31.46 6 A 1 ATOM 45 O O . LYS A 0 6 . 30.786 9.013 -17.115 1.00 31.46 6 A 1 ATOM 46 C CG . LYS A 0 6 . 29.747 5.097 -14.945 1.00 31.46 6 A 1 ATOM 47 C CD . LYS A 0 6 . 30.192 4.383 -13.654 1.00 31.46 6 A 1 ATOM 48 C CE . LYS A 0 6 . 29.071 3.471 -13.125 1.00 31.46 6 A 1 ATOM 49 N NZ . LYS A 0 6 . 29.510 2.636 -11.974 1.00 31.46 6 A 1 ATOM 50 N N . SER A 0 7 . 32.530 7.738 -17.686 1.00 29.23 7 A 1 ATOM 51 C CA . SER A 0 7 . 33.407 8.865 -18.067 1.00 29.23 7 A 1 ATOM 52 C C . SER A 0 7 . 32.960 9.620 -19.331 1.00 29.23 7 A 1 ATOM 53 C CB . SER A 0 7 . 34.840 8.356 -18.269 1.00 29.23 7 A 1 ATOM 54 O O . SER A 0 7 . 33.242 10.815 -19.467 1.00 29.23 7 A 1 ATOM 55 O OG . SER A 0 7 . 35.750 9.440 -18.391 1.00 29.23 7 A 1 ATOM 56 N N . MET A 0 8 . 32.289 8.943 -20.266 1.00 34.06 8 A 1 ATOM 57 C CA . MET A 0 8 . 31.818 9.523 -21.531 1.00 34.06 8 A 1 ATOM 58 C C . MET A 0 8 . 30.457 10.214 -21.372 1.00 34.06 8 A 1 ATOM 59 C CB . MET A 0 8 . 31.798 8.432 -22.613 1.00 34.06 8 A 1 ATOM 60 O O . MET A 0 8 . 30.303 11.351 -21.821 1.00 34.06 8 A 1 ATOM 61 C CG . MET A 0 8 . 33.227 8.036 -23.010 1.00 34.06 8 A 1 ATOM 62 S SD . MET A 0 8 . 33.322 6.599 -24.104 1.00 34.06 8 A 1 ATOM 63 C CE . MET A 0 8 . 35.076 6.635 -24.551 1.00 34.06 8 A 1 ATOM 64 N N . ALA A 0 9 . 29.517 9.594 -20.649 1.00 35.67 9 A 1 ATOM 65 C CA . ALA A 0 9 . 28.225 10.193 -20.316 1.00 35.67 9 A 1 ATOM 66 C C . ALA A 0 9 . 28.391 11.484 -19.494 1.00 35.67 9 A 1 ATOM 67 C CB . ALA A 0 9 . 27.378 9.149 -19.578 1.00 35.67 9 A 1 ATOM 68 O O . ALA A 0 9 . 27.823 12.514 -19.860 1.00 35.67 9 A 1 ATOM 69 N N . CYS A 0 10 . 29.253 11.471 -18.462 1.00 35.65 10 A 1 ATOM 70 C CA . CYS A 0 10 . 29.575 12.671 -17.681 1.00 35.65 10 A 1 ATOM 71 C C . CYS A 0 10 . 30.028 13.836 -18.568 1.00 35.65 10 A 1 ATOM 72 C CB . CYS A 0 10 . 30.666 12.355 -16.645 1.00 35.65 10 A 1 ATOM 73 O O . CYS A 0 10 . 29.545 14.944 -18.380 1.00 35.65 10 A 1 ATOM 74 S SG . CYS A 0 10 . 29.955 11.555 -15.179 1.00 35.65 10 A 1 ATOM 75 N N . ARG A 0 11 . 30.899 13.610 -19.562 1.00 39.08 11 A 1 ATOM 76 C CA . ARG A 0 11 . 31.369 14.690 -20.449 1.00 39.08 11 A 1 ATOM 77 C C . ARG A 0 11 . 30.275 15.232 -21.360 1.00 39.08 11 A 1 ATOM 78 C CB . ARG A 0 11 . 32.569 14.224 -21.279 1.00 39.08 11 A 1 ATOM 79 O O . ARG A 0 11 . 30.239 16.435 -21.594 1.00 39.08 11 A 1 ATOM 80 C CG . ARG A 0 11 . 33.836 14.184 -20.421 1.00 39.08 11 A 1 ATOM 81 C CD . ARG A 0 11 . 35.046 13.741 -21.251 1.00 39.08 11 A 1 ATOM 82 N NE . ARG A 0 11 . 35.558 12.432 -20.810 1.00 39.08 11 A 1 ATOM 83 N NH1 . ARG A 0 11 . 37.520 12.480 -22.003 1.00 39.08 11 A 1 ATOM 84 N NH2 . ARG A 0 11 . 37.128 10.801 -20.586 1.00 39.08 11 A 1 ATOM 85 C CZ . ARG A 0 11 . 36.728 11.912 -21.134 1.00 39.08 11 A 1 ATOM 86 N N . HIS A 0 12 . 29.387 14.379 -21.870 1.00 44.80 12 A 1 ATOM 87 C CA . HIS A 0 12 . 28.332 14.865 -22.756 1.00 44.80 12 A 1 ATOM 88 C C . HIS A 0 12 . 27.318 15.729 -22.008 1.00 44.80 12 A 1 ATOM 89 C CB . HIS A 0 12 . 27.638 13.716 -23.487 1.00 44.80 12 A 1 ATOM 90 O O . HIS A 0 12 . 27.007 16.822 -22.477 1.00 44.80 12 A 1 ATOM 91 C CG . HIS A 0 12 . 26.894 14.185 -24.717 1.00 44.80 12 A 1 ATOM 92 C CD2 . HIS A 0 12 . 25.979 13.456 -25.426 1.00 44.80 12 A 1 ATOM 93 N ND1 . HIS A 0 12 . 27.055 15.389 -25.381 1.00 44.80 12 A 1 ATOM 94 C CE1 . HIS A 0 12 . 26.279 15.372 -26.477 1.00 44.80 12 A 1 ATOM 95 N NE2 . HIS A 0 12 . 25.659 14.192 -26.563 1.00 44.80 12 A 1 ATOM 96 N N . VAL A 0 13 . 26.876 15.286 -20.827 1.00 47.70 13 A 1 ATOM 97 C CA . VAL A 0 13 . 25.904 16.056 -20.043 1.00 47.70 13 A 1 ATOM 98 C C . VAL A 0 13 . 26.561 17.202 -19.270 1.00 47.70 13 A 1 ATOM 99 C CB . VAL A 0 13 . 25.007 15.176 -19.156 1.00 47.70 13 A 1 ATOM 100 O O . VAL A 0 13 . 25.927 18.230 -19.081 1.00 47.70 13 A 1 ATOM 101 C CG1 . VAL A 0 13 . 23.847 16.036 -18.639 1.00 47.70 13 A 1 ATOM 102 C CG2 . VAL A 0 13 . 24.419 13.993 -19.940 1.00 47.70 13 A 1 ATOM 103 N N . GLN A 0 14 . 27.853 17.136 -18.925 1.00 42.11 14 A 1 ATOM 104 C CA . GLN A 0 14 . 28.571 18.340 -18.484 1.00 42.11 14 A 1 ATOM 105 C C . GLN A 0 14 . 28.601 19.406 -19.582 1.00 42.11 14 A 1 ATOM 106 C CB . GLN A 0 14 . 29.994 18.038 -17.992 1.00 42.11 14 A 1 ATOM 107 O O . GLN A 0 14 . 28.393 20.565 -19.256 1.00 42.11 14 A 1 ATOM 108 C CG . GLN A 0 14 . 29.992 17.504 -16.553 1.00 42.11 14 A 1 ATOM 109 C CD . GLN A 0 14 . 31.405 17.246 -16.044 1.00 42.11 14 A 1 ATOM 110 N NE2 . GLN A 0 14 . 31.857 17.973 -15.044 1.00 42.11 14 A 1 ATOM 111 O OE1 . GLN A 0 14 . 32.137 16.394 -16.522 1.00 42.11 14 A 1 ATOM 112 N N . ASN A 0 15 . 28.776 19.052 -20.861 1.00 44.12 15 A 1 ATOM 113 C CA . ASN A 0 15 . 28.681 20.038 -21.944 1.00 44.12 15 A 1 ATOM 114 C C . ASN A 0 15 . 27.257 20.610 -22.082 1.00 44.12 15 A 1 ATOM 115 C CB . ASN A 0 15 . 29.168 19.421 -23.265 1.00 44.12 15 A 1 ATOM 116 O O . ASN A 0 15 . 27.113 21.815 -22.261 1.00 44.12 15 A 1 ATOM 117 C CG . ASN A 0 15 . 30.660 19.144 -23.318 1.00 44.12 15 A 1 ATOM 118 N ND2 . ASN A 0 15 . 31.118 18.527 -24.382 1.00 44.12 15 A 1 ATOM 119 O OD1 . ASN A 0 15 . 31.451 19.491 -22.459 1.00 44.12 15 A 1 ATOM 120 N N . MET A 0 16 . 26.229 19.765 -21.948 1.00 43.62 16 A 1 ATOM 121 C CA . MET A 0 16 . 24.810 20.155 -21.978 1.00 43.62 16 A 1 ATOM 122 C C . MET A 0 16 . 24.454 21.104 -20.812 1.00 43.62 16 A 1 ATOM 123 C CB . MET A 0 16 . 23.987 18.854 -21.965 1.00 43.62 16 A 1 ATOM 124 O O . MET A 0 16 . 23.875 22.159 -21.014 1.00 43.62 16 A 1 ATOM 125 C CG . MET A 0 16 . 22.518 18.980 -22.370 1.00 43.62 16 A 1 ATOM 126 S SD . MET A 0 16 . 21.676 17.368 -22.348 1.00 43.62 16 A 1 ATOM 127 C CE . MET A 0 16 . 22.196 16.672 -23.942 1.00 43.62 16 A 1 ATOM 128 N N . VAL A 0 17 . 24.897 20.805 -19.587 1.00 44.75 17 A 1 ATOM 129 C CA . VAL A 0 17 . 24.655 21.642 -18.394 1.00 44.75 17 A 1 ATOM 130 C C . VAL A 0 17 . 25.536 22.907 -18.375 1.00 44.75 17 A 1 ATOM 131 C CB . VAL A 0 17 . 24.832 20.779 -17.125 1.00 44.75 17 A 1 ATOM 132 O O . VAL A 0 17 . 25.123 23.952 -17.867 1.00 44.75 17 A 1 ATOM 133 C CG1 . VAL A 0 17 . 24.770 21.575 -15.816 1.00 44.75 17 A 1 ATOM 134 C CG2 . VAL A 0 17 . 23.739 19.702 -17.041 1.00 44.75 17 A 1 ATOM 135 N N . GLN A 0 18 . 26.751 22.860 -18.933 1.00 36.70 18 A 1 ATOM 136 C CA . GLN A 0 18 . 27.660 24.016 -18.983 1.00 36.70 18 A 1 ATOM 137 C C . GLN A 0 18 . 27.347 25.006 -20.115 1.00 36.70 18 A 1 ATOM 138 C CB . GLN A 0 18 . 29.130 23.569 -19.051 1.00 36.70 18 A 1 ATOM 139 O O . GLN A 0 18 . 27.793 26.152 -20.021 1.00 36.70 18 A 1 ATOM 140 C CG . GLN A 0 18 . 29.615 22.964 -17.723 1.00 36.70 18 A 1 ATOM 141 C CD . GLN A 0 18 . 31.023 22.377 -17.799 1.00 36.70 18 A 1 ATOM 142 N NE2 . GLN A 0 18 . 31.458 21.683 -16.769 1.00 36.70 18 A 1 ATOM 143 O OE1 . GLN A 0 18 . 31.783 22.549 -18.737 1.00 36.70 18 A 1 ATOM 144 N N . SER A 0 19 . 26.588 24.622 -21.151 1.00 39.11 19 A 1 ATOM 145 C CA . SER A 0 19 . 26.062 25.582 -22.134 1.00 39.11 19 A 1 ATOM 146 C C . SER A 0 19 . 24.965 26.451 -21.508 1.00 39.11 19 A 1 ATOM 147 C CB . SER A 0 19 . 25.564 24.880 -23.408 1.00 39.11 19 A 1 ATOM 148 O O . SER A 0 19 . 25.073 27.678 -21.531 1.00 39.11 19 A 1 ATOM 149 O OG . SER A 0 19 . 24.511 23.998 -23.105 1.00 39.11 19 A 1 ATOM 150 N N . VAL A 0 20 . 23.982 25.825 -20.848 1.00 42.48 20 A 1 ATOM 151 C CA . VAL A 0 20 . 22.839 26.485 -20.183 1.00 42.48 20 A 1 ATOM 152 C C . VAL A 0 20 . 23.293 27.559 -19.184 1.00 42.48 20 A 1 ATOM 153 C CB . VAL A 0 20 . 21.958 25.414 -19.498 1.00 42.48 20 A 1 ATOM 154 O O . VAL A 0 20 . 22.769 28.676 -19.169 1.00 42.48 20 A 1 ATOM 155 C CG1 . VAL A 0 20 . 20.805 26.019 -18.690 1.00 42.48 20 A 1 ATOM 156 C CG2 . VAL A 0 20 . 21.340 24.467 -20.535 1.00 42.48 20 A 1 ATOM 157 N N . SER A 0 21 . 24.346 27.277 -18.410 1.00 33.93 21 A 1 ATOM 158 C CA . SER A 0 21 . 24.892 28.187 -17.387 1.00 33.93 21 A 1 ATOM 159 C C . SER A 0 21 . 25.498 29.502 -17.931 1.00 33.93 21 A 1 ATOM 160 C CB . SER A 0 21 . 25.904 27.407 -16.538 1.00 33.93 21 A 1 ATOM 161 O O . SER A 0 21 . 25.876 30.376 -17.153 1.00 33.93 21 A 1 ATOM 162 O OG . SER A 0 21 . 26.154 28.046 -15.302 1.00 33.93 21 A 1 ATOM 163 N N . LYS A 0 22 . 25.588 29.690 -19.259 1.00 34.76 22 A 1 ATOM 164 C CA . LYS A 0 22 . 26.105 30.927 -19.885 1.00 34.76 22 A 1 ATOM 165 C C . LYS A 0 22 . 25.043 31.844 -20.499 1.00 34.76 22 A 1 ATOM 166 C CB . LYS A 0 22 . 27.210 30.578 -20.891 1.00 34.76 22 A 1 ATOM 167 O O . LYS A 0 22 . 25.391 32.952 -20.898 1.00 34.76 22 A 1 ATOM 168 C CG . LYS A 0 22 . 28.482 30.153 -20.148 1.00 34.76 22 A 1 ATOM 169 C CD . LYS A 0 22 . 29.623 29.889 -21.129 1.00 34.76 22 A 1 ATOM 170 C CE . LYS A 0 22 . 30.891 29.584 -20.330 1.00 34.76 22 A 1 ATOM 171 N NZ . LYS A 0 22 . 32.032 29.293 -21.228 1.00 34.76 22 A 1 ATOM 172 N N . CYS A 0 23 . 23.774 31.431 -20.543 1.00 36.76 23 A 1 ATOM 173 C CA . CYS A 0 23 . 22.683 32.229 -21.126 1.00 36.76 23 A 1 ATOM 174 C C . CYS A 0 23 . 21.618 32.681 -20.107 1.00 36.76 23 A 1 ATOM 175 C CB . CYS A 0 23 . 22.086 31.450 -22.306 1.00 36.76 23 A 1 ATOM 176 O O . CYS A 0 23 . 20.753 33.485 -20.443 1.00 36.76 23 A 1 ATOM 177 S SG . CYS A 0 23 . 23.336 31.282 -23.619 1.00 36.76 23 A 1 ATOM 178 N N . SER A 0 24 . 21.691 32.214 -18.856 1.00 33.97 24 A 1 ATOM 179 C CA . SER A 0 24 . 20.740 32.541 -17.782 1.00 33.97 24 A 1 ATOM 180 C C . SER A 0 24 . 21.065 33.869 -17.072 1.00 33.97 24 A 1 ATOM 181 C CB . SER A 0 24 . 20.657 31.357 -16.809 1.00 33.97 24 A 1 ATOM 182 O O . SER A 0 24 . 21.466 33.883 -15.906 1.00 33.97 24 A 1 ATOM 183 O OG . SER A 0 24 . 19.806 31.665 -15.726 1.00 33.97 24 A 1 ATOM 184 N N . GLY A 0 25 . 20.880 34.997 -17.762 1.00 30.07 25 A 1 ATOM 185 C CA . GLY A 0 25 . 20.941 36.337 -17.169 1.00 30.07 25 A 1 ATOM 186 C C . GLY A 0 25 . 19.550 36.927 -16.911 1.00 30.07 25 A 1 ATOM 187 O O . GLY A 0 25 . 18.895 37.326 -17.862 1.00 30.07 25 A 1 ATOM 188 N N . ASN A 0 26 . 19.150 37.021 -15.637 1.00 28.90 26 A 1 ATOM 189 C CA . ASN A 0 26 . 18.011 37.794 -15.105 1.00 28.90 26 A 1 ATOM 190 C C . ASN A 0 26 . 16.674 37.769 -15.884 1.00 28.90 26 A 1 ATOM 191 C CB . ASN A 0 26 . 18.455 39.262 -14.919 1.00 28.90 26 A 1 ATOM 192 O O . ASN A 0 26 . 16.408 38.684 -16.655 1.00 28.90 26 A 1 ATOM 193 C CG . ASN A 0 26 . 19.557 39.492 -13.911 1.00 28.90 26 A 1 ATOM 194 N ND2 . ASN A 0 26 . 20.068 40.699 -13.853 1.00 28.90 26 A 1 ATOM 195 O OD1 . ASN A 0 26 . 19.969 38.623 -13.161 1.00 28.90 26 A 1 ATOM 196 N N . GLU A 0 27 . 15.744 36.874 -15.525 1.00 32.96 27 A 1 ATOM 197 C CA . GLU A 0 27 . 14.307 37.219 -15.521 1.00 32.96 27 A 1 ATOM 198 C C . GLU A 0 27 . 13.484 36.307 -14.588 1.00 32.96 27 A 1 ATOM 199 C CB . GLU A 0 27 . 13.720 37.315 -16.949 1.00 32.96 27 A 1 ATOM 200 O O . GLU A 0 27 . 13.968 35.271 -14.129 1.00 32.96 27 A 1 ATOM 201 C CG . GLU A 0 27 . 13.100 38.715 -17.150 1.00 32.96 27 A 1 ATOM 202 C CD . GLU A 0 27 . 12.827 39.083 -18.616 1.00 32.96 27 A 1 ATOM 203 O OE1 . GLU A 0 27 . 12.816 40.304 -18.898 1.00 32.96 27 A 1 ATOM 204 O OE2 . GLU A 0 27 . 12.588 38.161 -19.431 1.00 32.96 27 A 1 ATOM 205 N N . ALA A 0 28 . 12.270 36.738 -14.227 1.00 31.22 28 A 1 ATOM 206 C CA . ALA A 0 28 . 11.437 36.108 -13.194 1.00 31.22 28 A 1 ATOM 207 C C . ALA A 0 28 . 10.373 35.150 -13.781 1.00 31.22 28 A 1 ATOM 208 C CB . ALA A 0 28 . 10.805 37.218 -12.342 1.00 31.22 28 A 1 ATOM 209 O O . ALA A 0 28 . 9.890 35.380 -14.892 1.00 31.22 28 A 1 ATOM 210 N N . PRO A 0 29 . 9.954 34.096 -13.049 1.00 37.37 29 A 1 ATOM 211 C CA . PRO A 0 29 . 9.032 33.093 -13.577 1.00 37.37 29 A 1 ATOM 212 C C . PRO A 0 29 . 7.586 33.607 -13.664 1.00 37.37 29 A 1 ATOM 213 C CB . PRO A 0 29 . 9.169 31.888 -12.638 1.00 37.37 29 A 1 ATOM 214 O O . PRO A 0 29 . 6.893 33.737 -12.653 1.00 37.37 29 A 1 ATOM 215 C CG . PRO A 0 29 . 9.546 32.524 -11.300 1.00 37.37 29 A 1 ATOM 216 C CD . PRO A 0 29 . 10.413 33.712 -11.721 1.00 37.37 29 A 1 ATOM 217 N N . TYR A 0 30 . 7.097 33.818 -14.888 1.00 32.53 30 A 1 ATOM 218 C CA . TYR A 0 30 . 5.658 33.857 -15.160 1.00 32.53 30 A 1 ATOM 219 C C . TYR A 0 30 . 5.055 32.448 -15.059 1.00 32.53 30 A 1 ATOM 220 C CB . TYR A 0 30 . 5.370 34.516 -16.518 1.00 32.53 30 A 1 ATOM 221 O O . TYR A 0 30 . 5.693 31.452 -15.398 1.00 32.53 30 A 1 ATOM 222 C CG . TYR A 0 30 . 5.082 36.002 -16.405 1.00 32.53 30 A 1 ATOM 223 C CD1 . TYR A 0 30 . 3.749 36.447 -16.294 1.00 32.53 30 A 1 ATOM 224 C CD2 . TYR A 0 30 . 6.138 36.933 -16.386 1.00 32.53 30 A 1 ATOM 225 C CE1 . TYR A 0 30 . 3.471 37.822 -16.168 1.00 32.53 30 A 1 ATOM 226 C CE2 . TYR A 0 30 . 5.864 38.311 -16.269 1.00 32.53 30 A 1 ATOM 227 O OH . TYR A 0 30 . 4.254 40.082 -16.046 1.00 32.53 30 A 1 ATOM 228 C CZ . TYR A 0 30 . 4.528 38.756 -16.159 1.00 32.53 30 A 1 ATOM 229 N N . SER A 0 31 . 3.815 32.358 -14.571 1.00 29.75 31 A 1 ATOM 230 C CA . SER A 0 31 . 3.111 31.077 -14.414 1.00 29.75 31 A 1 ATOM 231 C C . SER A 0 31 . 2.624 30.522 -15.763 1.00 29.75 31 A 1 ATOM 232 C CB . SER A 0 31 . 1.920 31.238 -13.469 1.00 29.75 31 A 1 ATOM 233 O O . SER A 0 31 . 2.234 31.319 -16.619 1.00 29.75 31 A 1 ATOM 234 O OG . SER A 0 31 . 2.384 31.625 -12.189 1.00 29.75 31 A 1 ATOM 235 N N . PRO A 0 32 . 2.578 29.189 -15.962 1.00 37.04 32 A 1 ATOM 236 C CA . PRO A 0 32 . 2.026 28.603 -17.180 1.00 37.04 32 A 1 ATOM 237 C C . PRO A 0 32 . 0.534 28.919 -17.333 1.00 37.04 32 A 1 ATOM 238 C CB . PRO A 0 32 . 2.265 27.090 -17.084 1.00 37.04 32 A 1 ATOM 239 O O . PRO A 0 32 . -0.245 28.742 -16.395 1.00 37.04 32 A 1 ATOM 240 C CG . PRO A 0 32 . 3.376 26.960 -16.044 1.00 37.04 32 A 1 ATOM 241 C CD . PRO A 0 32 . 3.110 28.137 -15.108 1.00 37.04 32 A 1 ATOM 242 N N . ILE A 0 33 . 0.134 29.338 -18.533 1.00 31.59 33 A 1 ATOM 243 C CA . ILE A 0 33 . -1.275 29.392 -18.934 1.00 31.59 33 A 1 ATOM 244 C C . ILE A 0 33 . -1.740 27.955 -19.201 1.00 31.59 33 A 1 ATOM 245 C CB . ILE A 0 33 . -1.460 30.326 -20.155 1.00 31.59 33 A 1 ATOM 246 O O . ILE A 0 33 . -1.035 27.185 -19.853 1.00 31.59 33 A 1 ATOM 247 C CG1 . ILE A 0 33 . -1.092 31.778 -19.758 1.00 31.59 33 A 1 ATOM 248 C CG2 . ILE A 0 33 . -2.900 30.260 -20.700 1.00 31.59 33 A 1 ATOM 249 C CD1 . ILE A 0 33 . -1.063 32.771 -20.927 1.00 31.59 33 A 1 ATOM 250 N N . VAL A 0 34 . -2.916 27.593 -18.688 1.00 36.27 34 A 1 ATOM 251 C CA . VAL A 0 34 . -3.551 26.298 -18.963 1.00 36.27 34 A 1 ATOM 252 C C . VAL A 0 34 . -4.483 26.467 -20.158 1.00 36.27 34 A 1 ATOM 253 C CB . VAL A 0 34 . -4.309 25.762 -17.730 1.00 36.27 34 A 1 ATOM 254 O O . VAL A 0 34 . -5.525 27.107 -20.029 1.00 36.27 34 A 1 ATOM 255 C CG1 . VAL A 0 34 . -4.900 24.373 -18.000 1.00 36.27 34 A 1 ATOM 256 C CG2 . VAL A 0 34 . -3.388 25.637 -16.507 1.00 36.27 34 A 1 ATOM 257 N N . ASP A 0 35 . -4.115 25.896 -21.304 1.00 30.66 35 A 1 ATOM 258 C CA . ASP A 0 35 . -5.011 25.806 -22.460 1.00 30.66 35 A 1 ATOM 259 C C . ASP A 0 35 . -6.189 24.868 -22.152 1.00 30.66 35 A 1 ATOM 260 C CB . ASP A 0 35 . -4.256 25.327 -23.718 1.00 30.66 35 A 1 ATOM 261 O O . ASP A 0 35 . -6.004 23.704 -21.793 1.00 30.66 35 A 1 ATOM 262 C CG . ASP A 0 35 . -3.808 26.476 -24.628 1.00 30.66 35 A 1 ATOM 263 O OD1 . ASP A 0 35 . -4.634 27.390 -24.846 1.00 30.66 35 A 1 ATOM 264 O OD2 . ASP A 0 35 . -2.656 26.413 -25.112 1.00 30.66 35 A 1 ATOM 265 N N . THR A 0 36 . -7.411 25.371 -22.322 1.00 34.56 36 A 1 ATOM 266 C CA . THR A 0 36 . -8.667 24.620 -22.162 1.00 34.56 36 A 1 ATOM 267 C C . THR A 0 36 . -9.537 24.748 -23.412 1.00 34.56 36 A 1 ATOM 268 C CB . THR A 0 36 . -9.419 24.996 -20.869 1.00 34.56 36 A 1 ATOM 269 O O . THR A 0 36 . -10.630 25.312 -23.398 1.00 34.56 36 A 1 ATOM 270 C CG2 . THR A 0 36 . -8.825 24.281 -19.657 1.00 34.56 36 A 1 ATOM 271 O OG1 . THR A 0 36 . -9.351 26.377 -20.592 1.00 34.56 36 A 1 ATOM 272 N N . GLY A 0 37 . -9.040 24.200 -24.523 1.00 30.02 37 A 1 ATOM 273 C CA . GLY A 0 37 . -9.787 24.102 -25.777 1.00 30.02 37 A 1 ATOM 274 C C . GLY A 0 37 . -10.888 23.039 -25.716 1.00 30.02 37 A 1 ATOM 275 O O . GLY A 0 37 . -10.605 21.858 -25.892 1.00 30.02 37 A 1 ATOM 276 N N . CYS A 0 38 . -12.137 23.466 -25.510 1.00 32.61 38 A 1 ATOM 277 C CA . CYS A 0 38 . -13.340 22.632 -25.617 1.00 32.61 38 A 1 ATOM 278 C C . CYS A 0 38 . -14.486 23.416 -26.282 1.00 32.61 38 A 1 ATOM 279 C CB . CYS A 0 38 . -13.748 22.107 -24.228 1.00 32.61 38 A 1 ATOM 280 O O . CYS A 0 38 . -15.349 23.974 -25.604 1.00 32.61 38 A 1 ATOM 281 S SG . CYS A 0 38 . -12.889 20.552 -23.850 1.00 32.61 38 A 1 ATOM 282 N N . ASP A 0 39 . -14.513 23.436 -27.616 1.00 30.46 39 A 1 ATOM 283 C CA . ASP A 0 39 . -15.643 23.965 -28.386 1.00 30.46 39 A 1 ATOM 284 C C . ASP A 0 39 . -16.832 22.991 -28.380 1.00 30.46 39 A 1 ATOM 285 C CB . ASP A 0 39 . -15.224 24.251 -29.837 1.00 30.46 39 A 1 ATOM 286 O O . ASP A 0 39 . -16.734 21.863 -28.865 1.00 30.46 39 A 1 ATOM 287 C CG . ASP A 0 39 . -14.518 25.596 -29.989 1.00 30.46 39 A 1 ATOM 288 O OD1 . ASP A 0 39 . -15.140 26.606 -29.589 1.00 30.46 39 A 1 ATOM 289 O OD2 . ASP A 0 39 . -13.391 25.599 -30.529 1.00 30.46 39 A 1 ATOM 290 N N . SER A 0 40 . -17.989 23.435 -27.877 1.00 33.87 40 A 1 ATOM 291 C CA . SER A 0 40 . -19.306 22.824 -28.133 1.00 33.87 40 A 1 ATOM 292 C C . SER A 0 40 . -20.442 23.786 -27.744 1.00 33.87 40 A 1 ATOM 293 C CB . SER A 0 40 . -19.472 21.513 -27.355 1.00 33.87 40 A 1 ATOM 294 O O . SER A 0 40 . -20.633 24.048 -26.555 1.00 33.87 40 A 1 ATOM 295 O OG . SER A 0 40 . -18.861 20.467 -28.080 1.00 33.87 40 A 1 ATOM 296 N N . PRO A 0 41 . -21.211 24.337 -28.705 1.00 31.67 41 A 1 ATOM 297 C CA . PRO A 0 41 . -22.237 25.337 -28.417 1.00 31.67 41 A 1 ATOM 298 C C . PRO A 0 41 . -23.648 24.741 -28.269 1.00 31.67 41 A 1 ATOM 299 C CB . PRO A 0 41 . -22.159 26.301 -29.605 1.00 31.67 41 A 1 ATOM 300 O O . PRO A 0 41 . -24.171 24.121 -29.193 1.00 31.67 41 A 1 ATOM 301 C CG . PRO A 0 41 . -21.799 25.388 -30.780 1.00 31.67 41 A 1 ATOM 302 C CD . PRO A 0 41 . -20.942 24.294 -30.139 1.00 31.67 41 A 1 ATOM 303 N N . SER A 0 42 . -24.340 25.049 -27.167 1.00 35.47 42 A 1 ATOM 304 C CA . SER A 0 42 . -25.812 24.985 -27.114 1.00 35.47 42 A 1 ATOM 305 C C . SER A 0 42 . -26.398 25.909 -26.041 1.00 35.47 42 A 1 ATOM 306 C CB . SER A 0 42 . -26.320 23.551 -26.916 1.00 35.47 42 A 1 ATOM 307 O O . SER A 0 42 . -25.912 25.959 -24.914 1.00 35.47 42 A 1 ATOM 308 O OG . SER A 0 42 . -25.847 22.992 -25.709 1.00 35.47 42 A 1 ATOM 309 N N . SER A 0 43 . -27.456 26.637 -26.396 1.00 31.53 43 A 1 ATOM 310 C CA . SER A 0 43 . -28.151 27.632 -25.564 1.00 31.53 43 A 1 ATOM 311 C C . SER A 0 43 . -29.339 27.064 -24.783 1.00 31.53 43 A 1 ATOM 312 C CB . SER A 0 43 . -28.732 28.688 -26.510 1.00 31.53 43 A 1 ATOM 313 O O . SER A 0 43 . -30.043 26.235 -25.346 1.00 31.53 43 A 1 ATOM 314 O OG . SER A 0 43 . -29.590 28.060 -27.454 1.00 31.53 43 A 1 ATOM 315 N N . LEU A 0 44 . -29.683 27.647 -23.624 1.00 33.68 44 A 1 ATOM 316 C CA . LEU A 0 44 . -31.058 27.766 -23.078 1.00 33.68 44 A 1 ATOM 317 C C . LEU A 0 44 . -31.145 29.035 -22.160 1.00 33.68 44 A 1 ATOM 318 C CB . LEU A 0 44 . -31.492 26.444 -22.390 1.00 33.68 44 A 1 ATOM 319 O O . LEU A 0 44 . -30.098 29.612 -21.855 1.00 33.68 44 A 1 ATOM 320 C CG . LEU A 0 44 . -32.314 25.458 -23.271 1.00 33.68 44 A 1 ATOM 321 C CD1 . LEU A 0 44 . -32.368 24.083 -22.612 1.00 33.68 44 A 1 ATOM 322 C CD2 . LEU A 0 44 . -33.755 25.904 -23.535 1.00 33.68 44 A 1 ATOM 323 N N . PRO A 0 45 . -32.344 29.576 -21.819 1.00 36.24 45 A 1 ATOM 324 C CA . PRO A 0 45 . -32.523 31.029 -21.627 1.00 36.24 45 A 1 ATOM 325 C C . PRO A 0 45 . -32.766 31.546 -20.182 1.00 36.24 45 A 1 ATOM 326 C CB . PRO A 0 45 . -33.708 31.346 -22.549 1.00 36.24 45 A 1 ATOM 327 O O . PRO A 0 45 . -32.664 30.837 -19.189 1.00 36.24 45 A 1 ATOM 328 C CG . PRO A 0 45 . -34.631 30.169 -22.258 1.00 36.24 45 A 1 ATOM 329 C CD . PRO A 0 45 . -33.643 29.008 -22.160 1.00 36.24 45 A 1 ATOM 330 N N . LYS A 0 46 . -33.072 32.853 -20.101 1.00 31.44 46 A 1 ATOM 331 C CA . LYS A 0 46 . -33.131 33.729 -18.912 1.00 31.44 46 A 1 ATOM 332 C C . LYS A 0 46 . -34.444 33.638 -18.107 1.00 31.44 46 A 1 ATOM 333 C CB . LYS A 0 46 . -33.002 35.196 -19.388 1.00 31.44 46 A 1 ATOM 334 O O . LYS A 0 46 . -35.518 33.616 -18.698 1.00 31.44 46 A 1 ATOM 335 C CG . LYS A 0 46 . -31.775 35.533 -20.258 1.00 31.44 46 A 1 ATOM 336 C CD . LYS A 0 46 . -31.968 36.882 -20.974 1.00 31.44 46 A 1 ATOM 337 C CE . LYS A 0 46 . -30.769 37.172 -21.887 1.00 31.44 46 A 1 ATOM 338 N NZ . LYS A 0 46 . -31.002 38.342 -22.774 1.00 31.44 46 A 1 ATOM 339 N N . GLY A 0 47 . -34.353 33.818 -16.785 1.00 32.24 47 A 1 ATOM 340 C CA . GLY A 0 47 . -35.467 34.153 -15.873 1.00 32.24 47 A 1 ATOM 341 C C . GLY A 0 47 . -35.179 33.676 -14.438 1.00 32.24 47 A 1 ATOM 342 O O . GLY A 0 47 . -34.630 32.597 -14.284 1.00 32.24 47 A 1 ATOM 343 N N . CYS A 0 48 . -35.462 34.400 -13.348 1.00 30.83 48 A 1 ATOM 344 C CA . CYS A 0 48 . -36.078 35.724 -13.174 1.00 30.83 48 A 1 ATOM 345 C C . CYS A 0 48 . -35.371 36.508 -12.036 1.00 30.83 48 A 1 ATOM 346 C CB . CYS A 0 48 . -37.570 35.512 -12.868 1.00 30.83 48 A 1 ATOM 347 O O . CYS A 0 48 . -34.626 35.926 -11.252 1.00 30.83 48 A 1 ATOM 348 S SG . CYS A 0 48 . -38.472 37.082 -13.003 1.00 30.83 48 A 1 ATOM 349 N N . LYS A 0 49 . -35.594 37.828 -11.934 1.00 28.95 49 A 1 ATOM 350 C CA . LYS A 0 49 . -35.093 38.682 -10.836 1.00 28.95 49 A 1 ATOM 351 C C . LYS A 0 49 . -36.179 38.921 -9.782 1.00 28.95 49 A 1 ATOM 352 C CB . LYS A 0 49 . -34.697 40.080 -11.352 1.00 28.95 49 A 1 ATOM 353 O O . LYS A 0 49 . -37.295 39.260 -10.156 1.00 28.95 49 A 1 ATOM 354 C CG . LYS A 0 49 . -33.507 40.179 -12.315 1.00 28.95 49 A 1 ATOM 355 C CD . LYS A 0 49 . -33.325 41.663 -12.684 1.00 28.95 49 A 1 ATOM 356 C CE . LYS A 0 49 . -32.130 41.892 -13.614 1.00 28.95 49 A 1 ATOM 357 N NZ . LYS A 0 49 . -31.972 43.333 -13.942 1.00 28.95 49 A 1 ATOM 358 N N . THR A 0 50 . -35.787 38.997 -8.511 1.00 35.48 50 A 1 ATOM 359 C CA . THR A 0 50 . -36.409 39.896 -7.517 1.00 35.48 50 A 1 ATOM 360 C C . THR A 0 50 . -35.333 40.492 -6.608 1.00 35.48 50 A 1 ATOM 361 C CB . THR A 0 50 . -37.502 39.235 -6.657 1.00 35.48 50 A 1 ATOM 362 O O . THR A 0 50 . -34.413 39.796 -6.191 1.00 35.48 50 A 1 ATOM 363 C CG2 . THR A 0 50 . -38.851 39.182 -7.372 1.00 35.48 50 A 1 ATOM 364 O OG1 . THR A 0 50 . -37.154 37.918 -6.305 1.00 35.48 50 A 1 ATOM 365 N N . SER A 0 51 . -35.431 41.793 -6.339 1.00 31.53 51 A 1 ATOM 366 C CA . SER A 0 51 . -34.489 42.598 -5.545 1.00 31.53 51 A 1 ATOM 367 C C . SER A 0 51 . -34.997 42.844 -4.122 1.00 31.53 51 A 1 ATOM 368 C CB . SER A 0 51 . -34.327 43.958 -6.235 1.00 31.53 51 A 1 ATOM 369 O O . SER A 0 51 . -36.207 42.951 -3.941 1.00 31.53 51 A 1 ATOM 370 O OG . SER A 0 51 . -35.602 44.518 -6.511 1.00 31.53 51 A 1 ATOM 371 N N . GLY A 0 52 . -34.108 43.060 -3.143 1.00 31.92 52 A 1 ATOM 372 C CA . GLY A 0 52 . -34.539 43.389 -1.777 1.00 31.92 52 A 1 ATOM 373 C C . GLY A 0 52 . -33.459 43.927 -0.833 1.00 31.92 52 A 1 ATOM 374 O O . GLY A 0 52 . -32.938 43.169 -0.030 1.00 31.92 52 A 1 ATOM 375 N N . LEU A 0 53 . -33.253 45.251 -0.872 1.00 34.03 53 A 1 ATOM 376 C CA . LEU A 0 53 . -32.703 46.102 0.203 1.00 34.03 53 A 1 ATOM 377 C C . LEU A 0 53 . -31.227 45.922 0.632 1.00 34.03 53 A 1 ATOM 378 C CB . LEU A 0 53 . -33.687 46.106 1.395 1.00 34.03 53 A 1 ATOM 379 O O . LEU A 0 53 . -30.570 44.914 0.401 1.00 34.03 53 A 1 ATOM 380 C CG . LEU A 0 53 . -35.040 46.770 1.063 1.00 34.03 53 A 1 ATOM 381 C CD1 . LEU A 0 53 . -36.108 46.357 2.071 1.00 34.03 53 A 1 ATOM 382 C CD2 . LEU A 0 53 . -34.930 48.297 1.072 1.00 34.03 53 A 1 ATOM 383 N N . SER A 0 54 . -30.693 47.003 1.207 1.00 27.84 54 A 1 ATOM 384 C CA . SER A 0 54 . -29.300 47.192 1.629 1.00 27.84 54 A 1 ATOM 385 C C . SER A 0 54 . -29.272 48.293 2.688 1.00 27.84 54 A 1 ATOM 386 C CB . SER A 0 54 . -28.459 47.630 0.414 1.00 27.84 54 A 1 ATOM 387 O O . SER A 0 54 . -29.780 49.380 2.419 1.00 27.84 54 A 1 ATOM 388 O OG . SER A 0 54 . -27.328 48.408 0.774 1.00 27.84 54 A 1 ATOM 389 N N . GLU A 0 55 . -28.615 48.075 3.827 1.00 33.31 55 A 1 ATOM 390 C CA . GLU A 0 55 . -28.419 49.112 4.847 1.00 33.31 55 A 1 ATOM 391 C C . GLU A 0 55 . -27.012 49.059 5.468 1.00 33.31 55 A 1 ATOM 392 C CB . GLU A 0 55 . -29.548 49.069 5.899 1.00 33.31 55 A 1 ATOM 393 O O . GLU A 0 55 . -26.390 48.001 5.558 1.00 33.31 55 A 1 ATOM 394 C CG . GLU A 0 55 . -30.297 50.413 5.895 1.00 33.31 55 A 1 ATOM 395 C CD . GLU A 0 55 . -31.521 50.474 6.820 1.00 33.31 55 A 1 ATOM 396 O OE1 . GLU A 0 55 . -32.056 51.598 6.948 1.00 33.31 55 A 1 ATOM 397 O OE2 . GLU A 0 55 . -31.906 49.425 7.380 1.00 33.31 55 A 1 ATOM 398 N N . LYS A 0 56 . -26.487 50.231 5.852 1.00 28.54 56 A 1 ATOM 399 C CA . LYS A 0 56 . -25.136 50.436 6.407 1.00 28.54 56 A 1 ATOM 400 C C . LYS A 0 56 . -25.221 51.158 7.752 1.00 28.54 56 A 1 ATOM 401 C CB . LYS A 0 56 . -24.300 51.351 5.486 1.00 28.54 56 A 1 ATOM 402 O O . LYS A 0 56 . -25.753 52.266 7.769 1.00 28.54 56 A 1 ATOM 403 C CG . LYS A 0 56 . -23.541 50.704 4.322 1.00 28.54 56 A 1 ATOM 404 C CD . LYS A 0 56 . -22.693 51.803 3.651 1.00 28.54 56 A 1 ATOM 405 C CE . LYS A 0 56 . -21.730 51.244 2.601 1.00 28.54 56 A 1 ATOM 406 N NZ . LYS A 0 56 . -20.856 52.312 2.048 1.00 28.54 56 A 1 ATOM 407 N N . LYS A 0 57 . -24.596 50.599 8.798 1.00 31.72 57 A 1 ATOM 408 C CA . LYS A 0 57 . -24.031 51.238 10.021 1.00 31.72 57 A 1 ATOM 409 C C . LYS A 0 57 . -23.737 50.141 11.065 1.00 31.72 57 A 1 ATOM 410 C CB . LYS A 0 57 . -25.026 52.246 10.639 1.00 31.72 57 A 1 ATOM 411 O O . LYS A 0 57 . -24.414 49.122 11.035 1.00 31.72 57 A 1 ATOM 412 C CG . LYS A 0 57 . -24.694 53.700 10.255 1.00 31.72 57 A 1 ATOM 413 C CD . LYS A 0 57 . -25.820 54.640 10.683 1.00 31.72 57 A 1 ATOM 414 C CE . LYS A 0 57 . -25.416 56.086 10.390 1.00 31.72 57 A 1 ATOM 415 N NZ . LYS A 0 57 . -26.442 57.032 10.889 1.00 31.72 57 A 1 ATOM 416 N N . SER A 0 58 . -22.806 50.269 12.012 1.00 32.11 58 A 1 ATOM 417 C CA . SER A 0 58 . -21.601 51.122 12.156 1.00 32.11 58 A 1 ATOM 418 C C . SER A 0 58 . -20.703 50.516 13.256 1.00 32.11 58 A 1 ATOM 419 C CB . SER A 0 58 . -21.912 52.586 12.505 1.00 32.11 58 A 1 ATOM 420 O O . SER A 0 58 . -21.121 49.565 13.913 1.00 32.11 58 A 1 ATOM 421 O OG . SER A 0 58 . -23.034 52.731 13.355 1.00 32.11 58 A 1 ATOM 422 N N . GLU A 0 59 . -19.478 51.017 13.442 1.00 28.11 59 A 1 ATOM 423 C CA . GLU A 0 59 . -18.474 50.394 14.322 1.00 28.11 59 A 1 ATOM 424 C C . GLU A 0 59 . -18.797 50.412 15.829 1.00 28.11 59 A 1 ATOM 425 C CB . GLU A 0 59 . -17.110 51.092 14.153 1.00 28.11 59 A 1 ATOM 426 O O . GLU A 0 59 . -19.446 51.323 16.343 1.00 28.11 59 A 1 ATOM 427 C CG . GLU A 0 59 . -16.563 51.113 12.717 1.00 28.11 59 A 1 ATOM 428 C CD . GLU A 0 59 . -16.405 52.541 12.180 1.00 28.11 59 A 1 ATOM 429 O OE1 . GLU A 0 59 . -15.317 52.844 11.644 1.00 28.11 59 A 1 ATOM 430 O OE2 . GLU A 0 59 . -17.410 53.289 12.258 1.00 28.11 59 A 1 ATOM 431 N N . SER A 0 60 . -18.177 49.476 16.558 1.00 33.95 60 A 1 ATOM 432 C CA . SER A 0 60 . -17.701 49.695 17.931 1.00 33.95 60 A 1 ATOM 433 C C . SER A 0 60 . -16.437 48.861 18.191 1.00 33.95 60 A 1 ATOM 434 C CB . SER A 0 60 . -18.785 49.374 18.968 1.00 33.95 60 A 1 ATOM 435 O O . SER A 0 60 . -16.439 47.656 17.946 1.00 33.95 60 A 1 ATOM 436 O OG . SER A 0 60 . -19.179 48.017 18.907 1.00 33.95 60 A 1 ATOM 437 N N . HIS A 0 61 . -15.363 49.492 18.675 1.00 30.33 61 A 1 ATOM 438 C CA . HIS A 0 61 . -14.080 48.842 18.991 1.00 30.33 61 A 1 ATOM 439 C C . HIS A 0 61 . -14.123 48.002 20.280 1.00 30.33 61 A 1 ATOM 440 C CB . HIS A 0 61 . -12.984 49.917 19.169 1.00 30.33 61 A 1 ATOM 441 O O . HIS A 0 61 . -14.771 48.380 21.254 1.00 30.33 61 A 1 ATOM 442 C CG . HIS A 0 61 . -12.158 50.233 17.949 1.00 30.33 61 A 1 ATOM 443 C CD2 . HIS A 0 61 . -12.613 50.624 16.718 1.00 30.33 61 A 1 ATOM 444 N ND1 . HIS A 0 61 . -10.779 50.261 17.899 1.00 30.33 61 A 1 ATOM 445 C CE1 . HIS A 0 61 . -10.416 50.653 16.667 1.00 30.33 61 A 1 ATOM 446 N NE2 . HIS A 0 61 . -11.501 50.881 15.911 1.00 30.33 61 A 1 ATOM 447 N N . SER A 0 62 . -13.270 46.977 20.342 1.00 34.66 62 A 1 ATOM 448 C CA . SER A 0 62 . -12.593 46.574 21.583 1.00 34.66 62 A 1 ATOM 449 C C . SER A 0 62 . -11.205 46.018 21.254 1.00 34.66 62 A 1 ATOM 450 C CB . SER A 0 62 . -13.411 45.556 22.387 1.00 34.66 62 A 1 ATOM 451 O O . SER A 0 62 . -11.088 45.079 20.469 1.00 34.66 62 A 1 ATOM 452 O OG . SER A 0 62 . -13.581 44.351 21.669 1.00 34.66 62 A 1 ATOM 453 N N . GLU A 0 63 . -10.166 46.599 21.846 1.00 28.82 63 A 1 ATOM 454 C CA . GLU A 0 63 . -8.751 46.320 21.577 1.00 28.82 63 A 1 ATOM 455 C C . GLU A 0 63 . -8.076 45.798 22.854 1.00 28.82 63 A 1 ATOM 456 C CB . GLU A 0 63 . -8.119 47.627 21.068 1.00 28.82 63 A 1 ATOM 457 O O . GLU A 0 63 . -8.380 46.277 23.947 1.00 28.82 63 A 1 ATOM 458 C CG . GLU A 0 63 . -6.626 47.555 20.709 1.00 28.82 63 A 1 ATOM 459 C CD . GLU A 0 63 . -6.097 48.887 20.136 1.00 28.82 63 A 1 ATOM 460 O OE1 . GLU A 0 63 . -4.926 48.896 19.697 1.00 28.82 63 A 1 ATOM 461 O OE2 . GLU A 0 63 . -6.862 49.880 20.125 1.00 28.82 63 A 1 ATOM 462 N N . ILE A 0 64 . -7.173 44.818 22.734 1.00 35.84 64 A 1 ATOM 463 C CA . ILE A 0 64 . -6.346 44.330 23.848 1.00 35.84 64 A 1 ATOM 464 C C . ILE A 0 64 . -4.889 44.279 23.380 1.00 35.84 64 A 1 ATOM 465 C CB . ILE A 0 64 . -6.848 42.976 24.412 1.00 35.84 64 A 1 ATOM 466 O O . ILE A 0 64 . -4.512 43.437 22.567 1.00 35.84 64 A 1 ATOM 467 C CG1 . ILE A 0 64 . -8.297 43.113 24.943 1.00 35.84 64 A 1 ATOM 468 C CG2 . ILE A 0 64 . -5.908 42.489 25.536 1.00 35.84 64 A 1 ATOM 469 C CD1 . ILE A 0 64 . -8.893 41.841 25.562 1.00 35.84 64 A 1 ATOM 470 N N . ASP A 0 65 . -4.088 45.195 23.915 1.00 28.60 65 A 1 ATOM 471 C CA . ASP A 0 65 . -2.658 45.363 23.652 1.00 28.60 65 A 1 ATOM 472 C C . ASP A 0 65 . -1.819 44.793 24.813 1.00 28.60 65 A 1 ATOM 473 C CB . ASP A 0 65 . -2.407 46.862 23.417 1.00 28.60 65 A 1 ATOM 474 O O . ASP A 0 65 . -2.190 44.924 25.981 1.00 28.60 65 A 1 ATOM 475 C CG . ASP A 0 65 . -0.931 47.252 23.321 1.00 28.60 65 A 1 ATOM 476 O OD1 . ASP A 0 65 . -0.104 46.463 22.817 1.00 28.60 65 A 1 ATOM 477 O OD2 . ASP A 0 65 . -0.598 48.363 23.793 1.00 28.60 65 A 1 ATOM 478 N N . VAL A 0 66 . -0.670 44.184 24.502 1.00 38.20 66 A 1 ATOM 479 C CA . VAL A 0 66 . 0.324 43.724 25.488 1.00 38.20 66 A 1 ATOM 480 C C . VAL A 0 66 . 1.728 44.061 24.978 1.00 38.20 66 A 1 ATOM 481 C CB . VAL A 0 66 . 0.185 42.222 25.819 1.00 38.20 66 A 1 ATOM 482 O O . VAL A 0 66 . 2.240 43.449 24.040 1.00 38.20 66 A 1 ATOM 483 C CG1 . VAL A 0 66 . 1.203 41.809 26.895 1.00 38.20 66 A 1 ATOM 484 C CG2 . VAL A 0 66 . -1.205 41.866 26.366 1.00 38.20 66 A 1 ATOM 485 N N . LYS A 0 67 . 2.363 45.049 25.618 1.00 32.74 67 A 1 ATOM 486 C CA . LYS A 0 67 . 3.616 45.672 25.165 1.00 32.74 67 A 1 ATOM 487 C C . LYS A 0 67 . 4.905 44.990 25.652 1.00 32.74 67 A 1 ATOM 488 C CB . LYS A 0 67 . 3.633 47.155 25.581 1.00 32.74 67 A 1 ATOM 489 O O . LYS A 0 67 . 5.017 44.591 26.803 1.00 32.74 67 A 1 ATOM 490 C CG . LYS A 0 67 . 2.816 48.058 24.647 1.00 32.74 67 A 1 ATOM 491 C CD . LYS A 0 67 . 2.975 49.532 25.061 1.00 32.74 67 A 1 ATOM 492 C CE . LYS A 0 67 . 2.402 50.507 24.022 1.00 32.74 67 A 1 ATOM 493 N NZ . LYS A 0 67 . 0.924 50.454 23.953 1.00 32.74 67 A 1 ATOM 494 N N . CYS A 0 68 . 5.901 45.039 24.763 1.00 27.65 68 A 1 ATOM 495 C CA . CYS A 0 68 . 7.329 45.352 24.964 1.00 27.65 68 A 1 ATOM 496 C C . CYS A 0 68 . 8.118 44.841 26.191 1.00 27.65 68 A 1 ATOM 497 C CB . CYS A 0 68 . 7.487 46.884 24.943 1.00 27.65 68 A 1 ATOM 498 O O . CYS A 0 68 . 7.823 45.182 27.332 1.00 27.65 68 A 1 ATOM 499 S SG . CYS A 0 68 . 6.826 47.610 23.416 1.00 27.65 68 A 1 ATOM 500 N N . LEU A 0 69 . 9.345 44.375 25.915 1.00 35.95 69 A 1 ATOM 501 C CA . LEU A 0 69 . 10.543 44.921 26.576 1.00 35.95 69 A 1 ATOM 502 C C . LEU A 0 69 . 11.749 44.929 25.611 1.00 35.95 69 A 1 ATOM 503 C CB . LEU A 0 69 . 10.854 44.160 27.883 1.00 35.95 69 A 1 ATOM 504 O O . LEU A 0 69 . 11.837 44.066 24.744 1.00 35.95 69 A 1 ATOM 505 C CG . LEU A 0 69 . 11.347 45.112 28.990 1.00 35.95 69 A 1 ATOM 506 C CD1 . LEU A 0 69 . 10.187 45.860 29.653 1.00 35.95 69 A 1 ATOM 507 C CD2 . LEU A 0 69 . 12.099 44.349 30.078 1.00 35.95 69 A 1 ATOM 508 N N . ASN A 0 70 . 12.661 45.905 25.731 1.00 29.93 70 A 1 ATOM 509 C CA . ASN A 0 70 . 13.811 46.077 24.824 1.00 29.93 70 A 1 ATOM 510 C C . ASN A 0 70 . 14.999 46.790 25.520 1.00 29.93 70 A 1 ATOM 511 C CB . ASN A 0 70 . 13.317 46.878 23.597 1.00 29.93 70 A 1 ATOM 512 O O . ASN A 0 70 . 14.780 47.818 26.162 1.00 29.93 70 A 1 ATOM 513 C CG . ASN A 0 70 . 14.336 46.967 22.475 1.00 29.93 70 A 1 ATOM 514 N ND2 . ASN A 0 70 . 14.078 47.765 21.467 1.00 29.93 70 A 1 ATOM 515 O OD1 . ASN A 0 70 . 15.372 46.327 22.486 1.00 29.93 70 A 1 ATOM 516 N N . LYS A 0 71 . 16.232 46.260 25.392 1.00 35.88 71 A 1 ATOM 517 C CA . LYS A 0 71 . 17.542 46.820 25.832 1.00 35.88 71 A 1 ATOM 518 C C . LYS A 0 71 . 18.650 46.199 24.935 1.00 35.88 71 A 1 ATOM 519 C CB . LYS A 0 71 . 17.794 46.490 27.327 1.00 35.88 71 A 1 ATOM 520 O O . LYS A 0 71 . 18.596 44.993 24.735 1.00 35.88 71 A 1 ATOM 521 C CG . LYS A 0 71 . 16.844 47.230 28.291 1.00 35.88 71 A 1 ATOM 522 C CD . LYS A 0 71 . 17.258 47.135 29.765 1.00 35.88 71 A 1 ATOM 523 C CE . LYS A 0 71 . 16.243 47.909 30.622 1.00 35.88 71 A 1 ATOM 524 N NZ . LYS A 0 71 . 16.589 47.872 32.065 1.00 35.88 71 A 1 ATOM 525 N N . SER A 0 72 . 19.548 46.918 24.231 1.00 32.59 72 A 1 ATOM 526 C CA . SER A 0 72 . 20.594 47.897 24.649 1.00 32.59 72 A 1 ATOM 527 C C . SER A 0 72 . 21.876 47.195 25.182 1.00 32.59 72 A 1 ATOM 528 C CB . SER A 0 72 . 20.006 48.926 25.628 1.00 32.59 72 A 1 ATOM 529 O O . SER A 0 72 . 21.729 46.357 26.063 1.00 32.59 72 A 1 ATOM 530 O OG . SER A 0 72 . 20.889 49.971 25.950 1.00 32.59 72 A 1 ATOM 531 N N . CYS A 0 73 . 23.134 47.456 24.742 1.00 31.76 73 A 1 ATOM 532 C CA . CYS A 0 73 . 23.701 48.450 23.786 1.00 31.76 73 A 1 ATOM 533 C C . CYS A 0 73 . 25.205 48.188 23.389 1.00 31.76 73 A 1 ATOM 534 C CB . CYS A 0 73 . 23.661 49.818 24.501 1.00 31.76 73 A 1 ATOM 535 O O . CYS A 0 73 . 25.879 47.500 24.144 1.00 31.76 73 A 1 ATOM 536 S SG . CYS A 0 73 . 22.653 51.002 23.568 1.00 31.76 73 A 1 ATOM 537 N N . VAL A 0 74 . 25.736 48.897 22.350 1.00 35.08 74 A 1 ATOM 538 C CA . VAL A 0 74 . 27.126 49.504 22.232 1.00 35.08 74 A 1 ATOM 539 C C . VAL A 0 74 . 28.390 48.598 22.013 1.00 35.08 74 A 1 ATOM 540 C CB . VAL A 0 74 . 27.263 50.465 23.456 1.00 35.08 74 A 1 ATOM 541 O O . VAL A 0 74 . 28.440 47.540 22.630 1.00 35.08 74 A 1 ATOM 542 C CG1 . VAL A 0 74 . 28.628 50.829 24.041 1.00 35.08 74 A 1 ATOM 543 C CG2 . VAL A 0 74 . 26.531 51.780 23.152 1.00 35.08 74 A 1 ATOM 544 N N . PRO A 0 75 . 29.497 49.002 21.295 1.00 35.45 75 A 1 ATOM 545 C CA . PRO A 0 75 . 29.736 49.921 20.134 1.00 35.45 75 A 1 ATOM 546 C C . PRO A 0 75 . 30.789 49.405 19.057 1.00 35.45 75 A 1 ATOM 547 C CB . PRO A 0 75 . 30.351 51.137 20.828 1.00 35.45 75 A 1 ATOM 548 O O . PRO A 0 75 . 31.215 48.256 19.147 1.00 35.45 75 A 1 ATOM 549 C CG . PRO A 0 75 . 31.310 50.471 21.828 1.00 35.45 75 A 1 ATOM 550 C CD . PRO A 0 75 . 30.762 49.048 22.027 1.00 35.45 75 A 1 ATOM 551 N N . PRO A 0 76 . 31.255 50.218 18.059 1.00 46.58 76 A 1 ATOM 552 C CA . PRO A 0 76 . 32.236 49.819 17.004 1.00 46.58 76 A 1 ATOM 553 C C . PRO A 0 76 . 33.522 50.700 16.815 1.00 46.58 76 A 1 ATOM 554 C CB . PRO A 0 76 . 31.378 49.934 15.742 1.00 46.58 76 A 1 ATOM 555 O O . PRO A 0 76 . 33.626 51.785 17.386 1.00 46.58 76 A 1 ATOM 556 C CG . PRO A 0 76 . 30.628 51.248 15.987 1.00 46.58 76 A 1 ATOM 557 C CD . PRO A 0 76 . 30.480 51.328 17.513 1.00 46.58 76 A 1 ATOM 558 N N . SER A 0 77 . 34.448 50.284 15.922 1.00 37.26 77 A 1 ATOM 559 C CA . SER A 0 77 . 35.596 51.044 15.330 1.00 37.26 77 A 1 ATOM 560 C C . SER A 0 77 . 35.935 50.516 13.896 1.00 37.26 77 A 1 ATOM 561 C CB . SER A 0 77 . 36.827 50.965 16.252 1.00 37.26 77 A 1 ATOM 562 O O . SER A 0 77 . 35.677 49.340 13.657 1.00 37.26 77 A 1 ATOM 563 O OG . SER A 0 77 . 37.070 49.649 16.718 1.00 37.26 77 A 1 ATOM 564 N N . VAL A 0 78 . 36.347 51.248 12.826 1.00 31.74 78 A 1 ATOM 565 C CA . VAL A 0 78 . 37.249 52.428 12.578 1.00 31.74 78 A 1 ATOM 566 C C . VAL A 0 78 . 38.734 51.990 12.455 1.00 31.74 78 A 1 ATOM 567 C CB . VAL A 0 78 . 36.986 53.574 13.585 1.00 31.74 78 A 1 ATOM 568 O O . VAL A 0 78 . 39.191 51.330 13.382 1.00 31.74 78 A 1 ATOM 569 C CG1 . VAL A 0 78 . 37.978 54.731 13.528 1.00 31.74 78 A 1 ATOM 570 C CG2 . VAL A 0 78 . 35.589 54.173 13.363 1.00 31.74 78 A 1 ATOM 571 N N . THR A 0 79 . 39.549 52.221 11.391 1.00 32.98 79 A 1 ATOM 572 C CA . THR A 0 79 . 39.595 53.114 10.165 1.00 32.98 79 A 1 ATOM 573 C C . THR A 0 79 . 40.341 52.377 8.979 1.00 32.98 79 A 1 ATOM 574 C CB . THR A 0 79 . 40.385 54.401 10.502 1.00 32.98 79 A 1 ATOM 575 O O . THR A 0 79 . 40.592 51.192 9.163 1.00 32.98 79 A 1 ATOM 576 C CG2 . THR A 0 79 . 39.701 55.655 9.958 1.00 32.98 79 A 1 ATOM 577 O OG1 . THR A 0 79 . 40.565 54.649 11.873 1.00 32.98 79 A 1 ATOM 578 N N . GLN A 0 80 . 40.786 52.839 7.771 1.00 32.57 80 A 1 ATOM 579 C CA . GLN A 0 80 . 40.777 54.053 6.882 1.00 32.57 80 A 1 ATOM 580 C C . GLN A 0 80 . 41.167 53.657 5.402 1.00 32.57 80 A 1 ATOM 581 C CB . GLN A 0 80 . 41.864 55.061 7.329 1.00 32.57 80 A 1 ATOM 582 O O . GLN A 0 80 . 41.815 52.621 5.257 1.00 32.57 80 A 1 ATOM 583 C CG . GLN A 0 80 . 41.732 56.454 6.687 1.00 32.57 80 A 1 ATOM 584 C CD . GLN A 0 80 . 42.524 57.537 7.416 1.00 32.57 80 A 1 ATOM 585 N NE2 . GLN A 0 80 . 43.111 58.471 6.702 1.00 32.57 80 A 1 ATOM 586 O OE1 . GLN A 0 80 . 42.594 57.584 8.633 1.00 32.57 80 A 1 ATOM 587 N N . PRO A 0 81 . 40.869 54.442 4.324 1.00 35.50 81 A 1 ATOM 588 C CA . PRO A 0 81 . 41.330 54.192 2.930 1.00 35.50 81 A 1 ATOM 589 C C . PRO A 0 81 . 42.260 55.271 2.287 1.00 35.50 81 A 1 ATOM 590 C CB . PRO A 0 81 . 40.016 54.135 2.149 1.00 35.50 81 A 1 ATOM 591 O O . PRO A 0 81 . 42.198 56.430 2.688 1.00 35.50 81 A 1 ATOM 592 C CG . PRO A 0 81 . 39.206 55.263 2.796 1.00 35.50 81 A 1 ATOM 593 C CD . PRO A 0 81 . 39.701 55.314 4.249 1.00 35.50 81 A 1 ATOM 594 N N . CYS A 0 82 . 43.035 54.877 1.253 1.00 27.91 82 A 1 ATOM 595 C CA . CYS A 0 82 . 43.901 55.647 0.308 1.00 27.91 82 A 1 ATOM 596 C C . CYS A 0 82 . 44.265 54.715 -0.895 1.00 27.91 82 A 1 ATOM 597 C CB . CYS A 0 82 . 45.218 56.013 1.028 1.00 27.91 82 A 1 ATOM 598 O O . CYS A 0 82 . 44.229 53.501 -0.699 1.00 27.91 82 A 1 ATOM 599 S SG . CYS A 0 82 . 45.078 57.527 2.019 1.00 27.91 82 A 1 ATOM 600 N N . ASP A 0 83 . 44.690 55.105 -2.112 1.00 27.38 83 A 1 ATOM 601 C CA . ASP A 0 83 . 44.549 56.340 -2.918 1.00 27.38 83 A 1 ATOM 602 C C . ASP A 0 83 . 44.845 56.041 -4.426 1.00 27.38 83 A 1 ATOM 603 C CB . ASP A 0 83 . 45.456 57.474 -2.399 1.00 27.38 83 A 1 ATOM 604 O O . ASP A 0 83 . 45.126 54.896 -4.784 1.00 27.38 83 A 1 ATOM 605 C CG . ASP A 0 83 . 44.595 58.640 -1.920 1.00 27.38 83 A 1 ATOM 606 O OD1 . ASP A 0 83 . 43.785 59.110 -2.750 1.00 27.38 83 A 1 ATOM 607 O OD2 . ASP A 0 83 . 44.705 58.991 -0.726 1.00 27.38 83 A 1 ATOM 608 N N . LEU A 0 84 . 44.748 57.034 -5.326 1.00 24.15 84 A 1 ATOM 609 C CA . LEU A 0 84 . 44.831 56.876 -6.798 1.00 24.15 84 A 1 ATOM 610 C C . LEU A 0 84 . 46.254 56.626 -7.367 1.00 24.15 84 A 1 ATOM 611 C CB . LEU A 0 84 . 44.322 58.159 -7.501 1.00 24.15 84 A 1 ATOM 612 O O . LEU A 0 84 . 47.189 57.318 -6.978 1.00 24.15 84 A 1 ATOM 613 C CG . LEU A 0 84 . 42.846 58.570 -7.357 1.00 24.15 84 A 1 ATOM 614 C CD1 . LEU A 0 84 . 42.497 59.158 -5.989 1.00 24.15 84 A 1 ATOM 615 C CD2 . LEU A 0 84 . 42.541 59.651 -8.400 1.00 24.15 84 A 1 ATOM 616 N N . HIS A 0 85 . 46.369 55.833 -8.450 1.00 26.02 85 A 1 ATOM 617 C CA . HIS A 0 85 . 46.788 56.350 -9.776 1.00 26.02 85 A 1 ATOM 618 C C . HIS A 0 85 . 46.406 55.403 -10.941 1.00 26.02 85 A 1 ATOM 619 C CB . HIS A 0 85 . 48.286 56.721 -9.878 1.00 26.02 85 A 1 ATOM 620 O O . HIS A 0 85 . 46.017 54.256 -10.732 1.00 26.02 85 A 1 ATOM 621 C CG . HIS A 0 85 . 48.504 57.833 -10.888 1.00 26.02 85 A 1 ATOM 622 C CD2 . HIS A 0 85 . 48.171 59.150 -10.704 1.00 26.02 85 A 1 ATOM 623 N ND1 . HIS A 0 85 . 48.917 57.710 -12.201 1.00 26.02 85 A 1 ATOM 624 C CE1 . HIS A 0 85 . 48.830 58.916 -12.785 1.00 26.02 85 A 1 ATOM 625 N NE2 . HIS A 0 85 . 48.368 59.824 -11.913 1.00 26.02 85 A 1 ATOM 626 N N . TRP A 0 86 . 46.505 55.909 -12.173 1.00 22.14 86 A 1 ATOM 627 C CA . TRP A 0 86 . 46.166 55.258 -13.446 1.00 22.14 86 A 1 ATOM 628 C C . TRP A 0 86 . 47.426 54.974 -14.286 1.00 22.14 86 A 1 ATOM 629 C CB . TRP A 0 86 . 45.243 56.238 -14.191 1.00 22.14 86 A 1 ATOM 630 O O . TRP A 0 86 . 48.359 55.769 -14.213 1.00 22.14 86 A 1 ATOM 631 C CG . TRP A 0 86 . 44.452 55.732 -15.357 1.00 22.14 86 A 1 ATOM 632 C CD1 . TRP A 0 86 . 44.768 55.885 -16.663 1.00 22.14 86 A 1 ATOM 633 C CD2 . TRP A 0 86 . 43.126 55.121 -15.334 1.00 22.14 86 A 1 ATOM 634 C CE2 . TRP A 0 86 . 42.680 54.954 -16.679 1.00 22.14 86 A 1 ATOM 635 C CE3 . TRP A 0 86 . 42.240 54.732 -14.306 1.00 22.14 86 A 1 ATOM 636 N NE1 . TRP A 0 86 . 43.731 55.411 -17.448 1.00 22.14 86 A 1 ATOM 637 C CH2 . TRP A 0 86 . 40.550 54.067 -15.940 1.00 22.14 86 A 1 ATOM 638 C CZ2 . TRP A 0 86 . 41.410 54.440 -16.988 1.00 22.14 86 A 1 ATOM 639 C CZ3 . TRP A 0 86 . 40.967 54.209 -14.604 1.00 22.14 86 A 1 ATOM 640 N N . GLU A 0 87 . 47.430 53.886 -15.076 1.00 24.68 87 A 1 ATOM 641 C CA . GLU A 0 87 . 47.975 53.738 -16.455 1.00 24.68 87 A 1 ATOM 642 C C . GLU A 0 87 . 48.338 52.275 -16.812 1.00 24.68 87 A 1 ATOM 643 C CB . GLU A 0 87 . 49.193 54.638 -16.787 1.00 24.68 87 A 1 ATOM 644 O O . GLU A 0 87 . 48.610 51.457 -15.939 1.00 24.68 87 A 1 ATOM 645 C CG . GLU A 0 87 . 48.727 55.995 -17.351 1.00 24.68 87 A 1 ATOM 646 C CD . GLU A 0 87 . 49.862 56.875 -17.897 1.00 24.68 87 A 1 ATOM 647 O OE1 . GLU A 0 87 . 49.508 57.875 -18.560 1.00 24.68 87 A 1 ATOM 648 O OE2 . GLU A 0 87 . 51.048 56.525 -17.710 1.00 24.68 87 A 1 ATOM 649 N N . GLY A 0 88 . 48.409 51.962 -18.117 1.00 26.27 88 A 1 ATOM 650 C CA . GLY A 0 88 . 49.354 50.942 -18.612 1.00 26.27 88 A 1 ATOM 651 C C . GLY A 0 88 . 48.840 49.543 -19.000 1.00 26.27 88 A 1 ATOM 652 O O . GLY A 0 88 . 49.184 48.562 -18.362 1.00 26.27 88 A 1 ATOM 653 N N . ASN A 0 89 . 48.174 49.443 -20.157 1.00 26.30 89 A 1 ATOM 654 C CA . ASN A 0 89 . 48.193 48.292 -21.086 1.00 26.30 89 A 1 ATOM 655 C C . ASN A 0 89 . 47.805 46.853 -20.639 1.00 26.30 89 A 1 ATOM 656 C CB . ASN A 0 89 . 49.552 48.269 -21.818 1.00 26.30 89 A 1 ATOM 657 O O . ASN A 0 89 . 48.580 46.103 -20.061 1.00 26.30 89 A 1 ATOM 658 C CG . ASN A 0 89 . 49.656 49.316 -22.905 1.00 26.30 89 A 1 ATOM 659 N ND2 . ASN A 0 89 . 50.801 49.932 -23.070 1.00 26.30 89 A 1 ATOM 660 O OD1 . ASN A 0 89 . 48.711 49.579 -23.634 1.00 26.30 89 A 1 ATOM 661 N N . GLN A 0 90 . 46.693 46.393 -21.229 1.00 25.27 90 A 1 ATOM 662 C CA . GLN A 0 90 . 46.614 45.162 -22.042 1.00 25.27 90 A 1 ATOM 663 C C . GLN A 0 90 . 47.115 43.822 -21.450 1.00 25.27 90 A 1 ATOM 664 C CB . GLN A 0 90 . 47.300 45.399 -23.408 1.00 25.27 90 A 1 ATOM 665 O O . GLN A 0 90 . 48.187 43.343 -21.810 1.00 25.27 90 A 1 ATOM 666 C CG . GLN A 0 90 . 46.726 46.541 -24.257 1.00 25.27 90 A 1 ATOM 667 C CD . GLN A 0 90 . 47.508 46.697 -25.559 1.00 25.27 90 A 1 ATOM 668 N NE2 . GLN A 0 90 . 48.089 47.845 -25.824 1.00 25.27 90 A 1 ATOM 669 O OE1 . GLN A 0 90 . 47.618 45.785 -26.358 1.00 25.27 90 A 1 ATOM 670 N N . GLN A 0 91 . 46.217 43.087 -20.781 1.00 27.43 91 A 1 ATOM 671 C CA . GLN A 0 91 . 45.947 41.684 -21.153 1.00 27.43 91 A 1 ATOM 672 C C . GLN A 0 91 . 44.565 41.218 -20.657 1.00 27.43 91 A 1 ATOM 673 C CB . GLN A 0 91 . 47.083 40.733 -20.707 1.00 27.43 91 A 1 ATOM 674 O O . GLN A 0 91 . 44.223 41.354 -19.485 1.00 27.43 91 A 1 ATOM 675 C CG . GLN A 0 91 . 47.846 40.200 -21.939 1.00 27.43 91 A 1 ATOM 676 C CD . GLN A 0 91 . 49.221 39.620 -21.623 1.00 27.43 91 A 1 ATOM 677 N NE2 . GLN A 0 91 . 50.120 39.586 -22.583 1.00 27.43 91 A 1 ATOM 678 O OE1 . GLN A 0 91 . 49.513 39.153 -20.537 1.00 27.43 91 A 1 ATOM 679 N N . LEU A 0 92 . 43.748 40.675 -21.568 1.00 24.52 92 A 1 ATOM 680 C CA . LEU A 0 92 . 42.386 40.209 -21.282 1.00 24.52 92 A 1 ATOM 681 C C . LEU A 0 92 . 42.407 38.823 -20.621 1.00 24.52 92 A 1 ATOM 682 C CB . LEU A 0 92 . 41.558 40.193 -22.586 1.00 24.52 92 A 1 ATOM 683 O O . LEU A 0 92 . 42.352 37.804 -21.307 1.00 24.52 92 A 1 ATOM 684 C CG . LEU A 0 92 . 41.037 41.568 -23.037 1.00 24.52 92 A 1 ATOM 685 C CD1 . LEU A 0 92 . 40.544 41.483 -24.482 1.00 24.52 92 A 1 ATOM 686 C CD2 . LEU A 0 92 . 39.868 42.041 -22.168 1.00 24.52 92 A 1 ATOM 687 N N . ASN A 0 93 . 42.448 38.782 -19.289 1.00 24.24 93 A 1 ATOM 688 C CA . ASN A 0 93 . 42.305 37.543 -18.524 1.00 24.24 93 A 1 ATOM 689 C C . ASN A 0 93 . 40.898 37.451 -17.903 1.00 24.24 93 A 1 ATOM 690 C CB . ASN A 0 93 . 43.457 37.438 -17.512 1.00 24.24 93 A 1 ATOM 691 O O . ASN A 0 93 . 40.649 37.948 -16.804 1.00 24.24 93 A 1 ATOM 692 C CG . ASN A 0 93 . 43.604 36.032 -16.956 1.00 24.24 93 A 1 ATOM 693 N ND2 . ASN A 0 93 . 44.491 35.840 -16.010 1.00 24.24 93 A 1 ATOM 694 O OD1 . ASN A 0 93 . 42.956 35.086 -17.371 1.00 24.24 93 A 1 ATOM 695 N N . VAL A 0 94 . 39.952 36.856 -18.637 1.00 30.22 94 A 1 ATOM 696 C CA . VAL A 0 94 . 38.545 36.753 -18.214 1.00 30.22 94 A 1 ATOM 697 C C . VAL A 0 94 . 38.383 35.623 -17.195 1.00 30.22 94 A 1 ATOM 698 C CB . VAL A 0 94 . 37.589 36.595 -19.416 1.00 30.22 94 A 1 ATOM 699 O O . VAL A 0 94 . 38.193 34.460 -17.552 1.00 30.22 94 A 1 ATOM 700 C CG1 . VAL A 0 94 . 36.120 36.586 -18.966 1.00 30.22 94 A 1 ATOM 701 C CG2 . VAL A 0 94 . 37.754 37.751 -20.414 1.00 30.22 94 A 1 ATOM 702 N N . GLY A 0 95 . 38.444 35.973 -15.908 1.00 25.58 95 A 1 ATOM 703 C CA . GLY A 0 95 . 38.186 35.047 -14.806 1.00 25.58 95 A 1 ATOM 704 C C . GLY A 0 95 . 36.751 34.514 -14.837 1.00 25.58 95 A 1 ATOM 705 O O . GLY A 0 95 . 35.814 35.216 -14.464 1.00 25.58 95 A 1 ATOM 706 N N . CYS A 0 96 . 36.571 33.265 -15.273 1.00 26.09 96 A 1 ATOM 707 C CA . CYS A 0 96 . 35.265 32.610 -15.269 1.00 26.09 96 A 1 ATOM 708 C C . CYS A 0 96 . 34.773 32.396 -13.828 1.00 26.09 96 A 1 ATOM 709 C CB . CYS A 0 96 . 35.356 31.293 -16.052 1.00 26.09 96 A 1 ATOM 710 O O . CYS A 0 96 . 35.510 31.882 -12.985 1.00 26.09 96 A 1 ATOM 711 S SG . CYS A 0 96 . 33.702 30.564 -16.252 1.00 26.09 96 A 1 ATOM 712 N N . ALA A 0 97 . 33.519 32.769 -13.557 1.00 30.83 97 A 1 ATOM 713 C CA . ALA A 0 97 . 32.923 32.672 -12.229 1.00 30.83 97 A 1 ATOM 714 C C . ALA A 0 97 . 32.890 31.226 -11.694 1.00 30.83 97 A 1 ATOM 715 C CB . ALA A 0 97 . 31.529 33.309 -12.259 1.00 30.83 97 A 1 ATOM 716 O O . ALA A 0 97 . 32.840 30.250 -12.448 1.00 30.83 97 A 1 ATOM 717 N N . GLN A 0 98 . 32.920 31.102 -10.366 1.00 27.60 98 A 1 ATOM 718 C CA . GLN A 0 98 . 33.046 29.827 -9.662 1.00 27.60 98 A 1 ATOM 719 C C . GLN A 0 98 . 31.829 28.921 -9.896 1.00 27.60 98 A 1 ATOM 720 C CB . GLN A 0 98 . 33.224 30.100 -8.160 1.00 27.60 98 A 1 ATOM 721 O O . GLN A 0 98 . 30.712 29.239 -9.488 1.00 27.60 98 A 1 ATOM 722 C CG . GLN A 0 98 . 34.556 30.795 -7.821 1.00 27.60 98 A 1 ATOM 723 C CD . GLN A 0 98 . 34.619 31.284 -6.374 1.00 27.60 98 A 1 ATOM 724 N NE2 . GLN A 0 98 . 35.788 31.600 -5.865 1.00 27.60 98 A 1 ATOM 725 O OE1 . GLN A 0 98 . 33.629 31.409 -5.677 1.00 27.60 98 A 1 ATOM 726 N N . SER A 0 99 . 32.061 27.741 -10.477 1.00 28.03 99 A 1 ATOM 727 C CA . SER A 0 99 . 31.063 26.669 -10.521 1.00 28.03 99 A 1 ATOM 728 C C . SER A 0 99 . 30.744 26.213 -9.095 1.00 28.03 99 A 1 ATOM 729 C CB . SER A 0 99 . 31.596 25.496 -11.355 1.00 28.03 99 A 1 ATOM 730 O O . SER A 0 99 . 31.550 25.508 -8.483 1.00 28.03 99 A 1 ATOM 731 O OG . SER A 0 99 . 30.649 24.449 -11.433 1.00 28.03 99 A 1 ATOM 732 N N . LYS A 0 100 . 29.569 26.580 -8.563 1.00 29.83 100 A 1 ATOM 733 C CA . LYS A 0 100 . 29.094 26.061 -7.272 1.00 29.83 100 A 1 ATOM 734 C C . LYS A 0 100 . 29.053 24.534 -7.324 1.00 29.83 100 A 1 ATOM 735 C CB . LYS A 0 100 . 27.715 26.623 -6.889 1.00 29.83 100 A 1 ATOM 736 O O . LYS A 0 100 . 28.352 23.940 -8.140 1.00 29.83 100 A 1 ATOM 737 C CG . LYS A 0 100 . 27.794 28.029 -6.272 1.00 29.83 100 A 1 ATOM 738 C CD . LYS A 0 100 . 26.426 28.427 -5.697 1.00 29.83 100 A 1 ATOM 739 C CE . LYS A 0 100 . 26.495 29.768 -4.958 1.00 29.83 100 A 1 ATOM 740 N NZ . LYS A 0 100 . 25.195 30.090 -4.314 1.00 29.83 100 A 1 ATOM 741 N N . LYS A 0 101 . 29.837 23.901 -6.455 1.00 29.87 101 A 1 ATOM 742 C CA . LYS A 0 101 . 29.888 22.450 -6.298 1.00 29.87 101 A 1 ATOM 743 C C . LYS A 0 101 . 28.744 22.044 -5.371 1.00 29.87 101 A 1 ATOM 744 C CB . LYS A 0 101 . 31.282 22.085 -5.765 1.00 29.87 101 A 1 ATOM 745 O O . LYS A 0 101 . 28.876 22.206 -4.164 1.00 29.87 101 A 1 ATOM 746 C CG . LYS A 0 101 . 31.535 20.574 -5.721 1.00 29.87 101 A 1 ATOM 747 C CD . LYS A 0 101 . 32.921 20.310 -5.118 1.00 29.87 101 A 1 ATOM 748 C CE . LYS A 0 101 . 33.237 18.813 -5.125 1.00 29.87 101 A 1 ATOM 749 N NZ . LYS A 0 101 . 34.516 18.532 -4.424 1.00 29.87 101 A 1 ATOM 750 N N . MET A 0 102 . 27.640 21.575 -5.953 1.00 28.82 102 A 1 ATOM 751 C CA . MET A 0 102 . 26.447 21.128 -5.221 1.00 28.82 102 A 1 ATOM 752 C C . MET A 0 102 . 26.857 20.117 -4.138 1.00 28.82 102 A 1 ATOM 753 C CB . MET A 0 102 . 25.449 20.538 -6.236 1.00 28.82 102 A 1 ATOM 754 O O . MET A 0 102 . 27.522 19.122 -4.449 1.00 28.82 102 A 1 ATOM 755 C CG . MET A 0 102 . 23.988 20.671 -5.798 1.00 28.82 102 A 1 ATOM 756 S SD . MET A 0 102 . 22.811 20.303 -7.134 1.00 28.82 102 A 1 ATOM 757 C CE . MET A 0 102 . 22.716 18.502 -6.989 1.00 28.82 102 A 1 ATOM 758 N N . THR A 0 103 . 26.551 20.408 -2.872 1.00 30.63 103 A 1 ATOM 759 C CA . THR A 0 103 . 26.898 19.517 -1.754 1.00 30.63 103 A 1 ATOM 760 C C . THR A 0 103 . 25.831 18.433 -1.604 1.00 30.63 103 A 1 ATOM 761 C CB . THR A 0 103 . 27.131 20.272 -0.430 1.00 30.63 103 A 1 ATOM 762 O O . THR A 0 103 . 24.752 18.509 -2.188 1.00 30.63 103 A 1 ATOM 763 C CG2 . THR A 0 103 . 28.276 21.280 -0.531 1.00 30.63 103 A 1 ATOM 764 O OG1 . THR A 0 103 . 25.971 20.948 -0.031 1.00 30.63 103 A 1 ATOM 765 N N . SER A 0 104 . 26.114 17.391 -0.820 1.00 37.92 104 A 1 ATOM 766 C CA . SER A 0 104 . 25.119 16.352 -0.515 1.00 37.92 104 A 1 ATOM 767 C C . SER A 0 104 . 23.939 16.863 0.322 1.00 37.92 104 A 1 ATOM 768 C CB . SER A 0 104 . 25.796 15.173 0.190 1.00 37.92 104 A 1 ATOM 769 O O . SER A 0 104 . 22.942 16.162 0.445 1.00 37.92 104 A 1 ATOM 770 O OG . SER A 0 104 . 26.615 15.619 1.258 1.00 37.92 104 A 1 ATOM 771 N N . GLU A 0 105 . 24.051 18.061 0.897 1.00 32.38 105 A 1 ATOM 772 C CA . GLU A 0 105 . 23.043 18.679 1.764 1.00 32.38 105 A 1 ATOM 773 C C . GLU A 0 105 . 21.901 19.311 0.945 1.00 32.38 105 A 1 ATOM 774 C CB . GLU A 0 105 . 23.750 19.697 2.679 1.00 32.38 105 A 1 ATOM 775 O O . GLU A 0 105 . 20.740 19.156 1.314 1.00 32.38 105 A 1 ATOM 776 C CG . GLU A 0 105 . 24.782 19.016 3.605 1.00 32.38 105 A 1 ATOM 777 C CD . GLU A 0 105 . 25.766 20.002 4.250 1.00 32.38 105 A 1 ATOM 778 O OE1 . GLU A 0 105 . 26.014 19.858 5.468 1.00 32.38 105 A 1 ATOM 779 O OE2 . GLU A 0 105 . 26.333 20.825 3.491 1.00 32.38 105 A 1 ATOM 780 N N . ASP A 0 106 . 22.199 19.892 -0.229 1.00 35.67 106 A 1 ATOM 781 C CA . ASP A 0 106 . 21.202 20.451 -1.170 1.00 35.67 106 A 1 ATOM 782 C C . ASP A 0 106 . 20.203 19.399 -1.716 1.00 35.67 106 A 1 ATOM 783 C CB . ASP A 0 106 . 21.928 21.098 -2.372 1.00 35.67 106 A 1 ATOM 784 O O . ASP A 0 106 . 19.183 19.746 -2.319 1.00 35.67 106 A 1 ATOM 785 C CG . ASP A 0 106 . 22.637 22.434 -2.100 1.00 35.67 106 A 1 ATOM 786 O OD1 . ASP A 0 106 . 22.091 23.256 -1.332 1.00 35.67 106 A 1 ATOM 787 O OD2 . ASP A 0 106 . 23.696 22.655 -2.742 1.00 35.67 106 A 1 ATOM 788 N N . LEU A 0 107 . 20.493 18.102 -1.543 1.00 43.67 107 A 1 ATOM 789 C CA . LEU A 0 107 . 19.676 16.996 -2.052 1.00 43.67 107 A 1 ATOM 790 C C . LEU A 0 107 . 18.591 16.519 -1.071 1.00 43.67 107 A 1 ATOM 791 C CB . LEU A 0 107 . 20.603 15.832 -2.457 1.00 43.67 107 A 1 ATOM 792 O O . LEU A 0 107 . 17.550 16.040 -1.522 1.00 43.67 107 A 1 ATOM 793 C CG . LEU A 0 107 . 21.451 16.096 -3.717 1.00 43.67 107 A 1 ATOM 794 C CD1 . LEU A 0 107 . 22.456 14.958 -3.913 1.00 43.67 107 A 1 ATOM 795 C CD2 . LEU A 0 107 . 20.587 16.172 -4.981 1.00 43.67 107 A 1 ATOM 796 N N . ASP A 0 108 . 18.792 16.632 0.247 1.00 42.61 108 A 1 ATOM 797 C CA . ASP A 0 108 . 17.908 15.971 1.228 1.00 42.61 108 A 1 ATOM 798 C C . ASP A 0 108 . 16.598 16.744 1.499 1.00 42.61 108 A 1 ATOM 799 C CB . ASP A 0 108 . 18.694 15.652 2.513 1.00 42.61 108 A 1 ATOM 800 O O . ASP A 0 108 . 15.577 16.170 1.890 1.00 42.61 108 A 1 ATOM 801 C CG . ASP A 0 108 . 18.065 14.496 3.307 1.00 42.61 108 A 1 ATOM 802 O OD1 . ASP A 0 108 . 17.632 13.506 2.667 1.00 42.61 108 A 1 ATOM 803 O OD2 . ASP A 0 108 . 18.015 14.573 4.554 1.00 42.61 108 A 1 ATOM 804 N N . ASP A 0 109 . 16.581 18.043 1.186 1.00 47.70 109 A 1 ATOM 805 C CA . ASP A 0 109 . 15.378 18.887 1.239 1.00 47.70 109 A 1 ATOM 806 C C . ASP A 0 109 . 14.456 18.697 0.011 1.00 47.70 109 A 1 ATOM 807 C CB . ASP A 0 109 . 15.797 20.361 1.457 1.00 47.70 109 A 1 ATOM 808 O O . ASP A 0 109 . 13.322 19.179 -0.016 1.00 47.70 109 A 1 ATOM 809 C CG . ASP A 0 109 . 15.145 21.046 2.674 1.00 47.70 109 A 1 ATOM 810 O OD1 . ASP A 0 109 . 14.499 20.357 3.502 1.00 47.70 109 A 1 ATOM 811 O OD2 . ASP A 0 109 . 15.295 22.284 2.770 1.00 47.70 109 A 1 ATOM 812 N N . ARG A 0 110 . 14.909 17.942 -1.006 1.00 52.78 110 A 1 ATOM 813 C CA . ARG A 0 110 . 14.174 17.647 -2.253 1.00 52.78 110 A 1 ATOM 814 C C . ARG A 0 110 . 13.539 16.247 -2.305 1.00 52.78 110 A 1 ATOM 815 C CB . ARG A 0 110 . 15.070 17.948 -3.473 1.00 52.78 110 A 1 ATOM 816 O O . ARG A 0 110 . 13.124 15.817 -3.379 1.00 52.78 110 A 1 ATOM 817 C CG . ARG A 0 110 . 15.245 19.455 -3.718 1.00 52.78 110 A 1 ATOM 818 C CD . ARG A 0 110 . 16.056 19.690 -5.002 1.00 52.78 110 A 1 ATOM 819 N NE . ARG A 0 110 . 15.964 21.091 -5.470 1.00 52.78 110 A 1 ATOM 820 N NH1 . ARG A 0 110 . 16.166 20.704 -7.736 1.00 52.78 110 A 1 ATOM 821 N NH2 . ARG A 0 110 . 15.731 22.755 -7.020 1.00 52.78 110 A 1 ATOM 822 C CZ . ARG A 0 110 . 15.961 21.506 -6.730 1.00 52.78 110 A 1 ATOM 823 N N . GLN A 0 111 . 13.414 15.551 -1.169 1.00 62.76 111 A 1 ATOM 824 C CA . GLN A 0 111 . 12.765 14.230 -1.079 1.00 62.76 111 A 1 ATOM 825 C C . GLN A 0 111 . 11.361 14.232 -1.714 1.00 62.76 111 A 1 ATOM 826 C CB . GLN A 0 111 . 12.672 13.791 0.392 1.00 62.76 111 A 1 ATOM 827 O O . GLN A 0 111 . 10.413 14.828 -1.188 1.00 62.76 111 A 1 ATOM 828 C CG . GLN A 0 111 . 14.020 13.328 0.971 1.00 62.76 111 A 1 ATOM 829 C CD . GLN A 0 111 . 13.965 13.067 2.477 1.00 62.76 111 A 1 ATOM 830 N NE2 . GLN A 0 111 . 15.068 12.745 3.107 1.00 62.76 111 A 1 ATOM 831 O OE1 . GLN A 0 111 . 12.932 13.168 3.139 1.00 62.76 111 A 1 ATOM 832 N N . SER A 0 112 . 11.210 13.536 -2.841 1.00 73.22 112 A 1 ATOM 833 C CA . SER A 0 112 . 9.949 13.450 -3.572 1.00 73.22 112 A 1 ATOM 834 C C . SER A 0 112 . 8.948 12.562 -2.830 1.00 73.22 112 A 1 ATOM 835 C CB . SER A 0 112 . 10.194 12.879 -4.968 1.00 73.22 112 A 1 ATOM 836 O O . SER A 0 112 . 9.323 11.526 -2.272 1.00 73.22 112 A 1 ATOM 837 O OG . SER A 0 112 . 8.987 12.675 -5.687 1.00 73.22 112 A 1 ATOM 838 N N . PRO A 0 113 . 7.634 12.844 -2.922 1.00 79.86 113 A 1 ATOM 839 C CA . PRO A 0 113 . 6.589 11.898 -2.528 1.00 79.86 113 A 1 ATOM 840 C C . PRO A 0 113 . 6.670 10.510 -3.190 1.00 79.86 113 A 1 ATOM 841 C CB . PRO A 0 113 . 5.286 12.577 -2.938 1.00 79.86 113 A 1 ATOM 842 O O . PRO A 0 113 . 5.951 9.601 -2.770 1.00 79.86 113 A 1 ATOM 843 C CG . PRO A 0 113 . 5.607 14.067 -2.914 1.00 79.86 113 A 1 ATOM 844 C CD . PRO A 0 113 . 7.053 14.093 -3.392 1.00 79.86 113 A 1 ATOM 845 N N . ASN A 0 114 . 7.489 10.357 -4.237 1.00 85.65 114 A 1 ATOM 846 C CA . ASN A 0 114 . 7.704 9.113 -4.972 1.00 85.65 114 A 1 ATOM 847 C C . ASN A 0 114 . 9.106 8.490 -4.742 1.00 85.65 114 A 1 ATOM 848 C CB . ASN A 0 114 . 7.388 9.369 -6.459 1.00 85.65 114 A 1 ATOM 849 O O . ASN A 0 114 . 9.355 7.408 -5.267 1.00 85.65 114 A 1 ATOM 850 C CG . ASN A 0 114 . 5.942 9.759 -6.763 1.00 85.65 114 A 1 ATOM 851 N ND2 . ASN A 0 114 . 5.717 10.310 -7.933 1.00 85.65 114 A 1 ATOM 852 O OD1 . ASN A 0 114 . 5.000 9.560 -5.992 1.00 85.65 114 A 1 ATOM 853 N N . ASP A 0 115 . 9.982 9.080 -3.911 1.00 85.81 115 A 1 ATOM 854 C CA . ASP A 0 115 . 11.345 8.582 -3.609 1.00 85.81 115 A 1 ATOM 855 C C . ASP A 0 115 . 11.399 7.080 -3.290 1.00 85.81 115 A 1 ATOM 856 C CB . ASP A 0 115 . 11.884 9.293 -2.351 1.00 85.81 115 A 1 ATOM 857 O O . ASP A 0 115 . 12.257 6.345 -3.777 1.00 85.81 115 A 1 ATOM 858 C CG . ASP A 0 115 . 12.754 10.517 -2.606 1.00 85.81 115 A 1 ATOM 859 O OD1 . ASP A 0 115 . 12.586 11.178 -3.650 1.00 85.81 115 A 1 ATOM 860 O OD2 . ASP A 0 115 . 13.615 10.744 -1.727 1.00 85.81 115 A 1 ATOM 861 N N . TYR A 0 116 . 10.477 6.622 -2.439 1.00 88.18 116 A 1 ATOM 862 C CA . TYR A 0 116 . 10.382 5.228 -2.001 1.00 88.18 116 A 1 ATOM 863 C C . TYR A 0 116 . 10.037 4.273 -3.153 1.00 88.18 116 A 1 ATOM 864 C CB . TYR A 0 116 . 9.319 5.156 -0.896 1.00 88.18 116 A 1 ATOM 865 O O . TYR A 0 116 . 10.500 3.133 -3.173 1.00 88.18 116 A 1 ATOM 866 C CG . TYR A 0 116 . 9.023 3.753 -0.402 1.00 88.18 116 A 1 ATOM 867 C CD1 . TYR A 0 116 . 7.947 3.025 -0.949 1.00 88.18 116 A 1 ATOM 868 C CD2 . TYR A 0 116 . 9.832 3.171 0.593 1.00 88.18 116 A 1 ATOM 869 C CE1 . TYR A 0 116 . 7.674 1.720 -0.497 1.00 88.18 116 A 1 ATOM 870 C CE2 . TYR A 0 116 . 9.559 1.869 1.053 1.00 88.18 116 A 1 ATOM 871 O OH . TYR A 0 116 . 8.212 -0.116 0.953 1.00 88.18 116 A 1 ATOM 872 C CZ . TYR A 0 116 . 8.477 1.143 0.508 1.00 88.18 116 A 1 ATOM 873 N N . LEU A 0 117 . 9.235 4.740 -4.116 1.00 90.59 117 A 1 ATOM 874 C CA . LEU A 0 117 . 8.871 3.976 -5.304 1.00 90.59 117 A 1 ATOM 875 C C . LEU A 0 117 . 10.068 3.879 -6.256 1.00 90.59 117 A 1 ATOM 876 C CB . LEU A 0 117 . 7.627 4.616 -5.950 1.00 90.59 117 A 1 ATOM 877 O O . LEU A 0 117 . 10.416 2.774 -6.658 1.00 90.59 117 A 1 ATOM 878 C CG . LEU A 0 117 . 7.169 3.957 -7.261 1.00 90.59 117 A 1 ATOM 879 C CD1 . LEU A 0 117 . 6.787 2.488 -7.075 1.00 90.59 117 A 1 ATOM 880 C CD2 . LEU A 0 117 . 5.953 4.709 -7.803 1.00 90.59 117 A 1 ATOM 881 N N . TRP A 0 118 . 10.746 4.994 -6.545 1.00 91.53 118 A 1 ATOM 882 C CA . TRP A 0 118 . 11.936 4.989 -7.403 1.00 91.53 118 A 1 ATOM 883 C C . TRP A 0 118 . 13.066 4.139 -6.823 1.00 91.53 118 A 1 ATOM 884 C CB . TRP A 0 118 . 12.428 6.415 -7.640 1.00 91.53 118 A 1 ATOM 885 O O . TRP A 0 118 . 13.603 3.298 -7.529 1.00 91.53 118 A 1 ATOM 886 C CG . TRP A 0 118 . 11.448 7.368 -8.249 1.00 91.53 118 A 1 ATOM 887 C CD1 . TRP A 0 118 . 10.576 7.095 -9.248 1.00 91.53 118 A 1 ATOM 888 C CD2 . TRP A 0 118 . 11.314 8.794 -7.982 1.00 91.53 118 A 1 ATOM 889 C CE2 . TRP A 0 118 . 10.312 9.325 -8.848 1.00 91.53 118 A 1 ATOM 890 C CE3 . TRP A 0 118 . 11.992 9.701 -7.143 1.00 91.53 118 A 1 ATOM 891 N NE1 . TRP A 0 118 . 9.886 8.243 -9.588 1.00 91.53 118 A 1 ATOM 892 C CH2 . TRP A 0 118 . 10.708 11.570 -8.040 1.00 91.53 118 A 1 ATOM 893 C CZ2 . TRP A 0 118 . 9.992 10.690 -8.870 1.00 91.53 118 A 1 ATOM 894 C CZ3 . TRP A 0 118 . 11.705 11.075 -7.183 1.00 91.53 118 A 1 ATOM 895 N N . LYS A 0 119 . 13.362 4.252 -5.519 1.00 92.43 119 A 1 ATOM 896 C CA . LYS A 0 119 . 14.384 3.421 -4.854 1.00 92.43 119 A 1 ATOM 897 C C . LYS A 0 119 . 14.061 1.921 -4.921 1.00 92.43 119 A 1 ATOM 898 C CB . LYS A 0 119 . 14.592 3.903 -3.405 1.00 92.43 119 A 1 ATOM 899 O O . LYS A 0 119 . 14.978 1.116 -5.036 1.00 92.43 119 A 1 ATOM 900 C CG . LYS A 0 119 . 15.360 5.238 -3.376 1.00 92.43 119 A 1 ATOM 901 C CD . LYS A 0 119 . 15.365 5.926 -2.000 1.00 92.43 119 A 1 ATOM 902 C CE . LYS A 0 119 . 16.117 7.263 -2.136 1.00 92.43 119 A 1 ATOM 903 N NZ . LYS A 0 119 . 15.903 8.202 -1.001 1.00 92.43 119 A 1 ATOM 904 N N . LYS A 0 120 . 12.777 1.537 -4.892 1.00 93.54 120 A 1 ATOM 905 C CA . LYS A 0 120 . 12.347 0.144 -5.112 1.00 93.54 120 A 1 ATOM 906 C C . LYS A 0 120 . 12.464 -0.304 -6.569 1.00 93.54 120 A 1 ATOM 907 C CB . LYS A 0 120 . 10.908 -0.061 -4.615 1.00 93.54 120 A 1 ATOM 908 O O . LYS A 0 120 . 12.845 -1.443 -6.805 1.00 93.54 120 A 1 ATOM 909 C CG . LYS A 0 120 . 10.888 -0.465 -3.138 1.00 93.54 120 A 1 ATOM 910 C CD . LYS A 0 120 . 9.474 -0.874 -2.708 1.00 93.54 120 A 1 ATOM 911 C CE . LYS A 0 120 . 9.567 -1.782 -1.480 1.00 93.54 120 A 1 ATOM 912 N NZ . LYS A 0 120 . 8.233 -2.280 -1.069 1.00 93.54 120 A 1 ATOM 913 N N . LEU A 0 121 . 12.133 0.565 -7.523 1.00 94.07 121 A 1 ATOM 914 C CA . LEU A 0 121 . 12.233 0.267 -8.954 1.00 94.07 121 A 1 ATOM 915 C C . LEU A 0 121 . 13.692 0.187 -9.408 1.00 94.07 121 A 1 ATOM 916 C CB . LEU A 0 121 . 11.460 1.325 -9.753 1.00 94.07 121 A 1 ATOM 917 O O . LEU A 0 121 . 14.040 -0.747 -10.112 1.00 94.07 121 A 1 ATOM 918 C CG . LEU A 0 121 . 9.937 1.224 -9.570 1.00 94.07 121 A 1 ATOM 919 C CD1 . LEU A 0 121 . 9.287 2.513 -10.056 1.00 94.07 121 A 1 ATOM 920 C CD2 . LEU A 0 121 . 9.330 0.056 -10.350 1.00 94.07 121 A 1 ATOM 921 N N . GLU A 0 122 . 14.557 1.092 -8.949 1.00 95.51 122 A 1 ATOM 922 C CA . GLU A 0 122 . 16.000 1.051 -9.219 1.00 95.51 122 A 1 ATOM 923 C C . GLU A 0 122 . 16.631 -0.214 -8.636 1.00 95.51 122 A 1 ATOM 924 C CB . GLU A 0 122 . 16.681 2.339 -8.709 1.00 95.51 122 A 1 ATOM 925 O O . GLU A 0 122 . 17.286 -0.940 -9.371 1.00 95.51 122 A 1 ATOM 926 C CG . GLU A 0 122 . 16.381 3.476 -9.692 1.00 95.51 122 A 1 ATOM 927 C CD . GLU A 0 122 . 16.855 4.873 -9.265 1.00 95.51 122 A 1 ATOM 928 O OE1 . GLU A 0 122 . 15.963 5.749 -9.178 1.00 95.51 122 A 1 ATOM 929 O OE2 . GLU A 0 122 . 18.082 5.140 -9.164 1.00 95.51 122 A 1 ATOM 930 N N . ALA A 0 123 . 16.329 -0.569 -7.381 1.00 95.25 123 A 1 ATOM 931 C CA . ALA A 0 123 . 16.809 -1.822 -6.793 1.00 95.25 123 A 1 ATOM 932 C C . ALA A 0 123 . 16.294 -3.085 -7.517 1.00 95.25 123 A 1 ATOM 933 C CB . ALA A 0 123 . 16.418 -1.840 -5.311 1.00 95.25 123 A 1 ATOM 934 O O . ALA A 0 123 . 16.944 -4.125 -7.449 1.00 95.25 123 A 1 ATOM 935 N N . LEU A 0 124 . 15.143 -3.022 -8.199 1.00 94.99 124 A 1 ATOM 936 C CA . LEU A 0 124 . 14.643 -4.111 -9.045 1.00 94.99 124 A 1 ATOM 937 C C . LEU A 0 124 . 15.333 -4.131 -10.416 1.00 94.99 124 A 1 ATOM 938 C CB . LEU A 0 124 . 13.113 -3.987 -9.175 1.00 94.99 124 A 1 ATOM 939 O O . LEU A 0 124 . 15.734 -5.189 -10.888 1.00 94.99 124 A 1 ATOM 940 C CG . LEU A 0 124 . 12.474 -5.091 -10.037 1.00 94.99 124 A 1 ATOM 941 C CD1 . LEU A 0 124 . 12.661 -6.473 -9.407 1.00 94.99 124 A 1 ATOM 942 C CD2 . LEU A 0 124 . 10.980 -4.807 -10.194 1.00 94.99 124 A 1 ATOM 943 N N . VAL A 0 125 . 15.510 -2.970 -11.043 1.00 96.09 125 A 1 ATOM 944 C CA . VAL A 0 125 . 16.182 -2.829 -12.341 1.00 96.09 125 A 1 ATOM 945 C C . VAL A 0 125 . 17.666 -3.195 -12.234 1.00 96.09 125 A 1 ATOM 946 C CB . VAL A 0 125 . 15.945 -1.412 -12.895 1.00 96.09 125 A 1 ATOM 947 O O . VAL A 0 125 . 18.189 -3.838 -13.137 1.00 96.09 125 A 1 ATOM 948 C CG1 . VAL A 0 125 . 16.786 -1.087 -14.133 1.00 96.09 125 A 1 ATOM 949 C CG2 . VAL A 0 125 . 14.472 -1.241 -13.300 1.00 96.09 125 A 1 ATOM 950 N N . ASP A 0 126 . 18.322 -2.905 -11.109 1.00 95.45 126 A 1 ATOM 951 C CA . ASP A 0 126 . 19.686 -3.364 -10.821 1.00 95.45 126 A 1 ATOM 952 C C . ASP A 0 126 . 19.774 -4.907 -10.741 1.00 95.45 126 A 1 ATOM 953 C CB . ASP A 0 126 . 20.198 -2.709 -9.520 1.00 95.45 126 A 1 ATOM 954 O O . ASP A 0 126 . 20.773 -5.476 -11.175 1.00 95.45 126 A 1 ATOM 955 C CG . ASP A 0 126 . 20.547 -1.209 -9.619 1.00 95.45 126 A 1 ATOM 956 O OD1 . ASP A 0 126 . 20.788 -0.699 -10.741 1.00 95.45 126 A 1 ATOM 957 O OD2 . ASP A 0 126 . 20.644 -0.571 -8.544 1.00 95.45 126 A 1 ATOM 958 N N . GLN A 0 127 . 18.722 -5.603 -10.276 1.00 95.77 127 A 1 ATOM 959 C CA . GLN A 0 127 . 18.634 -7.075 -10.350 1.00 95.77 127 A 1 ATOM 960 C C . GLN A 0 127 . 18.401 -7.553 -11.793 1.00 95.77 127 A 1 ATOM 961 C CB . GLN A 0 127 . 17.533 -7.616 -9.415 1.00 95.77 127 A 1 ATOM 962 O O . GLN A 0 127 . 19.086 -8.462 -12.253 1.00 95.77 127 A 1 ATOM 963 C CG . GLN A 0 127 . 17.884 -7.497 -7.926 1.00 95.77 127 A 1 ATOM 964 C CD . GLN A 0 127 . 16.653 -7.686 -7.043 1.00 95.77 127 A 1 ATOM 965 N NE2 . GLN A 0 127 . 16.050 -6.623 -6.566 1.00 95.77 127 A 1 ATOM 966 O OE1 . GLN A 0 127 . 16.186 -8.773 -6.766 1.00 95.77 127 A 1 ATOM 967 N N . MET A 0 128 . 17.511 -6.893 -12.547 1.00 96.73 128 A 1 ATOM 968 C CA . MET A 0 128 . 17.270 -7.185 -13.973 1.00 96.73 128 A 1 ATOM 969 C C . MET A 0 128 . 18.521 -6.982 -14.852 1.00 96.73 128 A 1 ATOM 970 C CB . MET A 0 128 . 16.130 -6.300 -14.511 1.00 96.73 128 A 1 ATOM 971 O O . MET A 0 128 . 18.598 -7.553 -15.937 1.00 96.73 128 A 1 ATOM 972 C CG . MET A 0 128 . 14.780 -6.557 -13.835 1.00 96.73 128 A 1 ATOM 973 S SD . MET A 0 128 . 13.472 -5.352 -14.216 1.00 96.73 128 A 1 ATOM 974 C CE . MET A 0 128 . 12.782 -6.097 -15.714 1.00 96.73 128 A 1 ATOM 975 N N . ILE A 0 129 . 19.488 -6.176 -14.399 1.00 95.78 129 A 1 ATOM 976 C CA . ILE A 0 129 . 20.759 -5.860 -15.077 1.00 95.78 129 A 1 ATOM 977 C C . ILE A 0 129 . 21.922 -6.774 -14.618 1.00 95.78 129 A 1 ATOM 978 C CB . ILE A 0 129 . 21.026 -4.333 -14.914 1.00 95.78 129 A 1 ATOM 979 O O . ILE A 0 129 . 23.010 -6.697 -15.190 1.00 95.78 129 A 1 ATOM 980 C CG1 . ILE A 0 129 . 20.017 -3.543 -15.785 1.00 95.78 129 A 1 ATOM 981 C CG2 . ILE A 0 129 . 22.453 -3.872 -15.273 1.00 95.78 129 A 1 ATOM 982 C CD1 . ILE A 0 129 . 20.001 -2.028 -15.540 1.00 95.78 129 A 1 ATOM 983 N N . SER A 0 130 . 21.718 -7.645 -13.620 1.00 94.07 130 A 1 ATOM 984 C CA . SER A 0 130 . 22.770 -8.499 -13.038 1.00 94.07 130 A 1 ATOM 985 C C . SER A 0 130 . 23.507 -9.361 -14.078 1.00 94.07 130 A 1 ATOM 986 C CB . SER A 0 130 . 22.173 -9.395 -11.947 1.00 94.07 130 A 1 ATOM 987 O O . SER A 0 130 . 22.901 -9.880 -15.013 1.00 94.07 130 A 1 ATOM 988 O OG . SER A 0 130 . 23.209 -10.067 -11.254 1.00 94.07 130 A 1 ATOM 989 N N . GLU A 0 131 . 24.821 -9.546 -13.908 1.00 90.44 131 A 1 ATOM 990 C CA . GLU A 0 131 . 25.633 -10.387 -14.808 1.00 90.44 131 A 1 ATOM 991 C C . GLU A 0 131 . 25.439 -11.899 -14.556 1.00 90.44 131 A 1 ATOM 992 C CB . GLU A 0 131 . 27.130 -9.989 -14.743 1.00 90.44 131 A 1 ATOM 993 O O . GLU A 0 131 . 25.796 -12.699 -15.419 1.00 90.44 131 A 1 ATOM 994 C CG . GLU A 0 131 . 27.412 -8.565 -15.276 1.00 90.44 131 A 1 ATOM 995 C CD . GLU A 0 131 . 28.907 -8.181 -15.418 1.00 90.44 131 A 1 ATOM 996 O OE1 . GLU A 0 131 . 29.177 -7.054 -15.913 1.00 90.44 131 A 1 ATOM 997 O OE2 . GLU A 0 131 . 29.802 -8.977 -15.054 1.00 90.44 131 A 1 ATOM 998 N N . GLU A 0 132 . 24.869 -12.286 -13.405 1.00 89.44 132 A 1 ATOM 999 C CA . GLU A 0 132 . 24.643 -13.688 -13.009 1.00 89.44 132 A 1 ATOM 1000 C C . GLU A 0 132 . 23.183 -14.113 -13.268 1.00 89.44 132 A 1 ATOM 1001 C CB . GLU A 0 132 . 25.110 -13.919 -11.550 1.00 89.44 132 A 1 ATOM 1002 O O . GLU A 0 132 . 22.929 -14.894 -14.183 1.00 89.44 132 A 1 ATOM 1003 C CG . GLU A 0 132 . 26.624 -13.659 -11.384 1.00 89.44 132 A 1 ATOM 1004 C CD . GLU A 0 132 . 27.192 -13.921 -9.973 1.00 89.44 132 A 1 ATOM 1005 O OE1 . GLU A 0 132 . 28.417 -14.182 -9.889 1.00 89.44 132 A 1 ATOM 1006 O OE2 . GLU A 0 132 . 26.446 -13.797 -8.977 1.00 89.44 132 A 1 ATOM 1007 N N . ASP A 0 133 . 22.225 -13.531 -12.535 1.00 91.65 133 A 1 ATOM 1008 C CA . ASP A 0 133 . 20.788 -13.872 -12.596 1.00 91.65 133 A 1 ATOM 1009 C C . ASP A 0 133 . 19.930 -12.827 -13.356 1.00 91.65 133 A 1 ATOM 1010 C CB . ASP A 0 133 . 20.244 -14.097 -11.170 1.00 91.65 133 A 1 ATOM 1011 O O . ASP A 0 133 . 18.724 -12.715 -13.140 1.00 91.65 133 A 1 ATOM 1012 C CG . ASP A 0 133 . 20.995 -15.155 -10.353 1.00 91.65 133 A 1 ATOM 1013 O OD1 . ASP A 0 133 . 21.245 -16.261 -10.883 1.00 91.65 133 A 1 ATOM 1014 O OD2 . ASP A 0 133 . 21.304 -14.838 -9.181 1.00 91.65 133 A 1 ATOM 1015 N N . GLY A 0 134 . 20.534 -11.976 -14.194 1.00 95.39 134 A 1 ATOM 1016 C CA . GLY A 0 134 . 19.833 -10.879 -14.883 1.00 95.39 134 A 1 ATOM 1017 C C . GLY A 0 134 . 19.196 -11.250 -16.227 1.00 95.39 134 A 1 ATOM 1018 O O . GLY A 0 134 . 19.262 -12.383 -16.706 1.00 95.39 134 A 1 ATOM 1019 N N . ILE A 0 135 . 18.586 -10.260 -16.886 1.00 97.10 135 A 1 ATOM 1020 C CA . ILE A 0 135 . 17.993 -10.432 -18.218 1.00 97.10 135 A 1 ATOM 1021 C C . ILE A 0 135 . 19.119 -10.517 -19.267 1.00 97.10 135 A 1 ATOM 1022 C CB . ILE A 0 135 . 16.971 -9.316 -18.538 1.00 97.10 135 A 1 ATOM 1023 O O . ILE A 0 135 . 19.905 -9.576 -19.400 1.00 97.10 135 A 1 ATOM 1024 C CG1 . ILE A 0 135 . 15.810 -9.377 -17.516 1.00 97.10 135 A 1 ATOM 1025 C CG2 . ILE A 0 135 . 16.432 -9.466 -19.977 1.00 97.10 135 A 1 ATOM 1026 C CD1 . ILE A 0 135 . 14.714 -8.325 -17.711 1.00 97.10 135 A 1 ATOM 1027 N N . PRO A 0 136 . 19.202 -11.595 -20.071 1.00 95.04 136 A 1 ATOM 1028 C CA . PRO A 0 136 . 20.313 -11.827 -20.998 1.00 95.04 136 A 1 ATOM 1029 C C . PRO A 0 136 . 20.320 -10.848 -22.187 1.00 95.04 136 A 1 ATOM 1030 C CB . PRO A 0 136 . 20.168 -13.295 -21.427 1.00 95.04 136 A 1 ATOM 1031 O O . PRO A 0 136 . 19.690 -11.101 -23.219 1.00 95.04 136 A 1 ATOM 1032 C CG . PRO A 0 136 . 18.671 -13.558 -21.261 1.00 95.04 136 A 1 ATOM 1033 C CD . PRO A 0 136 . 18.333 -12.761 -20.017 1.00 95.04 136 A 1 ATOM 1034 N N . VAL A 0 137 . 21.082 -9.755 -22.058 1.00 95.79 137 A 1 ATOM 1035 C CA . VAL A 0 137 . 21.274 -8.699 -23.073 1.00 95.79 137 A 1 ATOM 1036 C C . VAL A 0 137 . 22.186 -9.168 -24.220 1.00 95.79 137 A 1 ATOM 1037 C CB . VAL A 0 137 . 21.842 -7.411 -22.432 1.00 95.79 137 A 1 ATOM 1038 O O . VAL A 0 137 . 23.277 -9.690 -23.995 1.00 95.79 137 A 1 ATOM 1039 C CG1 . VAL A 0 137 . 21.878 -6.262 -23.447 1.00 95.79 137 A 1 ATOM 1040 C CG2 . VAL A 0 137 . 21.025 -6.928 -21.227 1.00 95.79 137 A 1 ATOM 1041 N N . ARG A 0 138 . 21.768 -8.960 -25.478 1.00 93.35 138 A 1 ATOM 1042 C CA . ARG A 0 138 . 22.405 -9.516 -26.691 1.00 93.35 138 A 1 ATOM 1043 C C . ARG A 0 138 . 22.601 -8.461 -27.787 1.00 93.35 138 A 1 ATOM 1044 C CB . ARG A 0 138 . 21.561 -10.699 -27.225 1.00 93.35 138 A 1 ATOM 1045 O O . ARG A 0 138 . 21.875 -7.473 -27.869 1.00 93.35 138 A 1 ATOM 1046 C CG . ARG A 0 138 . 21.293 -11.783 -26.165 1.00 93.35 138 A 1 ATOM 1047 C CD . ARG A 0 138 . 20.306 -12.873 -26.610 1.00 93.35 138 A 1 ATOM 1048 N NE . ARG A 0 138 . 19.506 -13.330 -25.458 1.00 93.35 138 A 1 ATOM 1049 N NH1 . ARG A 0 138 . 17.964 -14.681 -26.531 1.00 93.35 138 A 1 ATOM 1050 N NH2 . ARG A 0 138 . 17.719 -14.182 -24.388 1.00 93.35 138 A 1 ATOM 1051 C CZ . ARG A 0 138 . 18.409 -14.068 -25.473 1.00 93.35 138 A 1 ATOM 1052 N N . ASN A 0 139 . 23.560 -8.705 -28.682 1.00 93.08 139 A 1 ATOM 1053 C CA . ASN A 0 139 . 23.711 -7.964 -29.939 1.00 93.08 139 A 1 ATOM 1054 C C . ASN A 0 139 . 23.019 -8.746 -31.065 1.00 93.08 139 A 1 ATOM 1055 C CB . ASN A 0 139 . 25.208 -7.745 -30.239 1.00 93.08 139 A 1 ATOM 1056 O O . ASN A 0 139 . 23.567 -9.739 -31.549 1.00 93.08 139 A 1 ATOM 1057 C CG . ASN A 0 139 . 25.896 -6.774 -29.297 1.00 93.08 139 A 1 ATOM 1058 N ND2 . ASN A 0 139 . 27.205 -6.806 -29.218 1.00 93.08 139 A 1 ATOM 1059 O OD1 . ASN A 0 139 . 25.289 -5.949 -28.643 1.00 93.08 139 A 1 ATOM 1060 N N . VAL A 0 140 . 21.829 -8.316 -31.482 1.00 91.87 140 A 1 ATOM 1061 C CA . VAL A 0 140 . 21.050 -8.992 -32.529 1.00 91.87 140 A 1 ATOM 1062 C C . VAL A 0 140 . 21.598 -8.606 -33.905 1.00 91.87 140 A 1 ATOM 1063 C CB . VAL A 0 140 . 19.543 -8.689 -32.398 1.00 91.87 140 A 1 ATOM 1064 O O . VAL A 0 140 . 21.774 -7.427 -34.211 1.00 91.87 140 A 1 ATOM 1065 C CG1 . VAL A 0 140 . 18.728 -9.424 -33.470 1.00 91.87 140 A 1 ATOM 1066 C CG2 . VAL A 0 140 . 19.013 -9.119 -31.023 1.00 91.87 140 A 1 ATOM 1067 N N . LYS A 0 141 . 21.883 -9.601 -34.752 1.00 89.38 141 A 1 ATOM 1068 C CA . LYS A 0 141 . 22.328 -9.396 -36.138 1.00 89.38 141 A 1 ATOM 1069 C C . LYS A 0 141 . 21.177 -9.689 -37.096 1.00 89.38 141 A 1 ATOM 1070 C CB . LYS A 0 141 . 23.547 -10.272 -36.463 1.00 89.38 141 A 1 ATOM 1071 O O . LYS A 0 141 . 20.662 -10.801 -37.107 1.00 89.38 141 A 1 ATOM 1072 C CG . LYS A 0 141 . 24.776 -9.950 -35.600 1.00 89.38 141 A 1 ATOM 1073 C CD . LYS A 0 141 . 25.977 -10.780 -36.068 1.00 89.38 141 A 1 ATOM 1074 C CE . LYS A 0 141 . 27.206 -10.474 -35.206 1.00 89.38 141 A 1 ATOM 1075 N NZ . LYS A 0 141 . 28.358 -11.328 -35.592 1.00 89.38 141 A 1 ATOM 1076 N N . SER A 0 142 . 20.823 -8.704 -37.911 1.00 82.34 142 A 1 ATOM 1077 C CA . SER A 0 142 . 19.936 -8.844 -39.067 1.00 82.34 142 A 1 ATOM 1078 C C . SER A 0 142 . 20.765 -8.863 -40.359 1.00 82.34 142 A 1 ATOM 1079 C CB . SER A 0 142 . 18.911 -7.705 -39.043 1.00 82.34 142 A 1 ATOM 1080 O O . SER A 0 142 . 21.963 -8.581 -40.345 1.00 82.34 142 A 1 ATOM 1081 O OG . SER A 0 142 . 17.977 -7.847 -40.097 1.00 82.34 142 A 1 ATOM 1082 N N . LEU A 0 143 . 20.132 -9.165 -41.496 1.00 83.29 143 A 1 ATOM 1083 C CA . LEU A 0 143 . 20.783 -9.232 -42.812 1.00 83.29 143 A 1 ATOM 1084 C C . LEU A 0 143 . 21.458 -7.907 -43.223 1.00 83.29 143 A 1 ATOM 1085 C CB . LEU A 0 143 . 19.707 -9.655 -43.833 1.00 83.29 143 A 1 ATOM 1086 O O . LEU A 0 143 . 22.441 -7.919 -43.959 1.00 83.29 143 A 1 ATOM 1087 C CG . LEU A 0 143 . 20.218 -9.889 -45.269 1.00 83.29 143 A 1 ATOM 1088 C CD1 . LEU A 0 143 . 21.197 -11.062 -45.348 1.00 83.29 143 A 1 ATOM 1089 C CD2 . LEU A 0 143 . 19.034 -10.191 -46.187 1.00 83.29 143 A 1 ATOM 1090 N N . MET A 0 144 . 20.934 -6.769 -42.753 1.00 77.84 144 A 1 ATOM 1091 C CA . MET A 0 144 . 21.367 -5.421 -43.157 1.00 77.84 144 A 1 ATOM 1092 C C . MET A 0 144 . 21.842 -4.536 -41.989 1.00 77.84 144 A 1 ATOM 1093 C CB . MET A 0 144 . 20.223 -4.731 -43.922 1.00 77.84 144 A 1 ATOM 1094 O O . MET A 0 144 . 22.282 -3.406 -42.210 1.00 77.84 144 A 1 ATOM 1095 C CG . MET A 0 144 . 19.784 -5.512 -45.169 1.00 77.84 144 A 1 ATOM 1096 S SD . MET A 0 144 . 18.446 -4.735 -46.114 1.00 77.84 144 A 1 ATOM 1097 C CE . MET A 0 144 . 19.335 -3.368 -46.905 1.00 77.84 144 A 1 ATOM 1098 N N . SER A 0 145 . 21.743 -5.005 -40.742 1.00 84.10 145 A 1 ATOM 1099 C CA . SER A 0 145 . 21.997 -4.191 -39.547 1.00 84.10 145 A 1 ATOM 1100 C C . SER A 0 145 . 22.434 -5.028 -38.342 1.00 84.10 145 A 1 ATOM 1101 C CB . SER A 0 145 . 20.750 -3.362 -39.194 1.00 84.10 145 A 1 ATOM 1102 O O . SER A 0 145 . 22.185 -6.229 -38.263 1.00 84.10 145 A 1 ATOM 1103 O OG . SER A 0 145 . 19.647 -4.194 -38.897 1.00 84.10 145 A 1 ATOM 1104 N N . ILE A 0 146 . 23.082 -4.374 -37.377 1.00 89.97 146 A 1 ATOM 1105 C CA . ILE A 0 146 . 23.332 -4.930 -36.044 1.00 89.97 146 A 1 ATOM 1106 C C . ILE A 0 146 . 22.624 -4.019 -35.048 1.00 89.97 146 A 1 ATOM 1107 C CB . ILE A 0 146 . 24.842 -5.073 -35.736 1.00 89.97 146 A 1 ATOM 1108 O O . ILE A 0 146 . 22.874 -2.814 -35.036 1.00 89.97 146 A 1 ATOM 1109 C CG1 . ILE A 0 146 . 25.544 -5.934 -36.814 1.00 89.97 146 A 1 ATOM 1110 C CG2 . ILE A 0 146 . 25.017 -5.692 -34.332 1.00 89.97 146 A 1 ATOM 1111 C CD1 . ILE A 0 146 . 27.066 -6.075 -36.653 1.00 89.97 146 A 1 ATOM 1112 N N . ILE A 0 147 . 21.756 -4.601 -34.228 1.00 91.29 147 A 1 ATOM 1113 C CA . ILE A 0 147 . 21.071 -3.940 -33.122 1.00 91.29 147 A 1 ATOM 1114 C C . ILE A 0 147 . 21.869 -4.288 -31.854 1.00 91.29 147 A 1 ATOM 1115 C CB . ILE A 0 147 . 19.591 -4.386 -33.059 1.00 91.29 147 A 1 ATOM 1116 O O . ILE A 0 147 . 21.792 -5.422 -31.372 1.00 91.29 147 A 1 ATOM 1117 C CG1 . ILE A 0 147 . 18.860 -4.138 -34.402 1.00 91.29 147 A 1 ATOM 1118 C CG2 . ILE A 0 147 . 18.884 -3.649 -31.911 1.00 91.29 147 A 1 ATOM 1119 C CD1 . ILE A 0 147 . 17.412 -4.646 -34.433 1.00 91.29 147 A 1 ATOM 1120 N N . PRO A 0 148 . 22.705 -3.373 -31.328 1.00 93.54 148 A 1 ATOM 1121 C CA . PRO A 0 148 . 23.511 -3.651 -30.141 1.00 93.54 148 A 1 ATOM 1122 C C . PRO A 0 148 . 22.629 -3.704 -28.888 1.00 93.54 148 A 1 ATOM 1123 C CB . PRO A 0 148 . 24.527 -2.506 -30.073 1.00 93.54 148 A 1 ATOM 1124 O O . PRO A 0 148 . 21.588 -3.052 -28.865 1.00 93.54 148 A 1 ATOM 1125 C CG . PRO A 0 148 . 23.762 -1.334 -30.690 1.00 93.54 148 A 1 ATOM 1126 C CD . PRO A 0 148 . 22.929 -2.005 -31.781 1.00 93.54 148 A 1 ATOM 1127 N N . SER A 0 149 . 23.068 -4.394 -27.837 1.00 93.58 149 A 1 ATOM 1128 C CA . SER A 0 149 . 22.565 -4.315 -26.453 1.00 93.58 149 A 1 ATOM 1129 C C . SER A 0 149 . 21.034 -4.303 -26.290 1.00 93.58 149 A 1 ATOM 1130 C CB . SER A 0 149 . 23.207 -3.125 -25.722 1.00 93.58 149 A 1 ATOM 1131 O O . SER A 0 149 . 20.469 -3.307 -25.838 1.00 93.58 149 A 1 ATOM 1132 O OG . SER A 0 149 . 24.617 -3.153 -25.844 1.00 93.58 149 A 1 ATOM 1133 N N . THR A 0 150 . 20.361 -5.392 -26.670 1.00 96.00 150 A 1 ATOM 1134 C CA . THR A 0 150 . 18.893 -5.557 -26.590 1.00 96.00 150 A 1 ATOM 1135 C C . THR A 0 150 . 18.475 -6.906 -26.007 1.00 96.00 150 A 1 ATOM 1136 C CB . THR A 0 150 . 18.216 -5.394 -27.963 1.00 96.00 150 A 1 ATOM 1137 O O . THR A 0 150 . 19.250 -7.859 -26.003 1.00 96.00 150 A 1 ATOM 1138 C CG2 . THR A 0 150 . 18.097 -3.930 -28.368 1.00 96.00 150 A 1 ATOM 1139 O OG1 . THR A 0 150 . 18.941 -6.059 -28.974 1.00 96.00 150 A 1 ATOM 1140 N N . PHE A 0 151 . 17.238 -6.979 -25.527 1.00 97.49 151 A 1 ATOM 1141 C CA . PHE A 0 151 . 16.547 -8.186 -25.056 1.00 97.49 151 A 1 ATOM 1142 C C . PHE A 0 151 . 15.107 -8.184 -25.597 1.00 97.49 151 A 1 ATOM 1143 C CB . PHE A 0 151 . 16.611 -8.254 -23.521 1.00 97.49 151 A 1 ATOM 1144 O O . PHE A 0 151 . 14.637 -7.150 -26.075 1.00 97.49 151 A 1 ATOM 1145 C CG . PHE A 0 151 . 16.316 -6.949 -22.796 1.00 97.49 151 A 1 ATOM 1146 C CD1 . PHE A 0 151 . 17.349 -6.015 -22.591 1.00 97.49 151 A 1 ATOM 1147 C CD2 . PHE A 0 151 . 15.026 -6.671 -22.310 1.00 97.49 151 A 1 ATOM 1148 C CE1 . PHE A 0 151 . 17.099 -4.815 -21.905 1.00 97.49 151 A 1 ATOM 1149 C CE2 . PHE A 0 151 . 14.783 -5.477 -21.602 1.00 97.49 151 A 1 ATOM 1150 C CZ . PHE A 0 151 . 15.818 -4.551 -21.396 1.00 97.49 151 A 1 ATOM 1151 N N . THR A 0 152 . 14.415 -9.323 -25.595 1.00 97.45 152 A 1 ATOM 1152 C CA . THR A 0 152 . 13.032 -9.428 -26.100 1.00 97.45 152 A 1 ATOM 1153 C C . THR A 0 152 . 12.002 -9.193 -24.999 1.00 97.45 152 A 1 ATOM 1154 C CB . THR A 0 152 . 12.752 -10.771 -26.788 1.00 97.45 152 A 1 ATOM 1155 O O . THR A 0 152 . 12.314 -9.281 -23.811 1.00 97.45 152 A 1 ATOM 1156 C CG2 . THR A 0 152 . 13.752 -11.096 -27.896 1.00 97.45 152 A 1 ATOM 1157 O OG1 . THR A 0 152 . 12.751 -11.836 -25.871 1.00 97.45 152 A 1 ATOM 1158 N N . GLY A 0 153 . 10.753 -8.922 -25.381 1.00 96.80 153 A 1 ATOM 1159 C CA . GLY A 0 153 . 9.650 -8.802 -24.428 1.00 96.80 153 A 1 ATOM 1160 C C . GLY A 0 153 . 9.404 -10.087 -23.627 1.00 96.80 153 A 1 ATOM 1161 O O . GLY A 0 153 . 9.182 -10.027 -22.417 1.00 96.80 153 A 1 ATOM 1162 N N . SER A 0 154 . 9.536 -11.254 -24.264 1.00 97.15 154 A 1 ATOM 1163 C CA . SER A 0 154 . 9.440 -12.553 -23.585 1.00 97.15 154 A 1 ATOM 1164 C C . SER A 0 154 . 10.591 -12.830 -22.610 1.00 97.15 154 A 1 ATOM 1165 C CB . SER A 0 154 . 9.333 -13.691 -24.601 1.00 97.15 154 A 1 ATOM 1166 O O . SER A 0 154 . 10.337 -13.446 -21.577 1.00 97.15 154 A 1 ATOM 1167 O OG . SER A 0 154 . 8.127 -13.587 -25.334 1.00 97.15 154 A 1 ATOM 1168 N N . ASP A 0 155 . 11.816 -12.340 -22.863 1.00 97.32 155 A 1 ATOM 1169 C CA . ASP A 0 155 . 12.916 -12.441 -21.882 1.00 97.32 155 A 1 ATOM 1170 C C . ASP A 0 155 . 12.552 -11.698 -20.576 1.00 97.32 155 A 1 ATOM 1171 C CB . ASP A 0 155 . 14.248 -11.880 -22.428 1.00 97.32 155 A 1 ATOM 1172 O O . ASP A 0 155 . 12.796 -12.208 -19.483 1.00 97.32 155 A 1 ATOM 1173 C CG . ASP A 0 155 . 14.848 -12.587 -23.653 1.00 97.32 155 A 1 ATOM 1174 O OD1 . ASP A 0 155 . 15.181 -13.791 -23.592 1.00 97.32 155 A 1 ATOM 1175 O OD2 . ASP A 0 155 . 15.077 -11.896 -24.676 1.00 97.32 155 A 1 ATOM 1176 N N . ILE A 0 156 . 11.908 -10.523 -20.677 1.00 97.23 156 A 1 ATOM 1177 C CA . ILE A 0 156 . 11.433 -9.753 -19.510 1.00 97.23 156 A 1 ATOM 1178 C C . ILE A 0 156 . 10.344 -10.527 -18.763 1.00 97.23 156 A 1 ATOM 1179 C CB . ILE A 0 156 . 10.889 -8.353 -19.905 1.00 97.23 156 A 1 ATOM 1180 O O . ILE A 0 156 . 10.401 -10.662 -17.543 1.00 97.23 156 A 1 ATOM 1181 C CG1 . ILE A 0 156 . 11.861 -7.536 -20.780 1.00 97.23 156 A 1 ATOM 1182 C CG2 . ILE A 0 156 . 10.545 -7.544 -18.638 1.00 97.23 156 A 1 ATOM 1183 C CD1 . ILE A 0 156 . 11.197 -6.319 -21.444 1.00 97.23 156 A 1 ATOM 1184 N N . VAL A 0 157 . 9.336 -11.027 -19.484 1.00 96.84 157 A 1 ATOM 1185 C CA . VAL A 0 157 . 8.175 -11.696 -18.877 1.00 96.84 157 A 1 ATOM 1186 C C . VAL A 0 157 . 8.582 -12.984 -18.159 1.00 96.84 157 A 1 ATOM 1187 C CB . VAL A 0 157 . 7.082 -11.931 -19.936 1.00 96.84 157 A 1 ATOM 1188 O O . VAL A 0 157 . 8.137 -13.197 -17.032 1.00 96.84 157 A 1 ATOM 1189 C CG1 . VAL A 0 157 . 5.923 -12.797 -19.432 1.00 96.84 157 A 1 ATOM 1190 C CG2 . VAL A 0 157 . 6.483 -10.583 -20.364 1.00 96.84 157 A 1 ATOM 1191 N N . HIS A 0 158 . 9.472 -13.794 -18.747 1.00 95.86 158 A 1 ATOM 1192 C CA . HIS A 0 158 . 10.021 -14.984 -18.086 1.00 95.86 158 A 1 ATOM 1193 C C . HIS A 0 158 . 10.746 -14.613 -16.789 1.00 95.86 158 A 1 ATOM 1194 C CB . HIS A 0 158 . 10.974 -15.718 -19.039 1.00 95.86 158 A 1 ATOM 1195 O O . HIS A 0 158 . 10.442 -15.161 -15.730 1.00 95.86 158 A 1 ATOM 1196 C CG . HIS A 0 158 . 11.385 -17.088 -18.545 1.00 95.86 158 A 1 ATOM 1197 C CD2 . HIS A 0 158 . 10.961 -18.277 -19.077 1.00 95.86 158 A 1 ATOM 1198 N ND1 . HIS A 0 158 . 12.235 -17.406 -17.500 1.00 95.86 158 A 1 ATOM 1199 C CE1 . HIS A 0 158 . 12.312 -18.743 -17.414 1.00 95.86 158 A 1 ATOM 1200 N NE2 . HIS A 0 158 . 11.550 -19.321 -18.362 1.00 95.86 158 A 1 ATOM 1201 N N . TRP A 0 159 . 11.650 -13.627 -16.855 1.00 97.03 159 A 1 ATOM 1202 C CA . TRP A 0 159 . 12.433 -13.190 -15.701 1.00 97.03 159 A 1 ATOM 1203 C C . TRP A 0 159 . 11.544 -12.717 -14.540 1.00 97.03 159 A 1 ATOM 1204 C CB . TRP A 0 159 . 13.408 -12.094 -16.148 1.00 97.03 159 A 1 ATOM 1205 O O . TRP A 0 159 . 11.790 -13.084 -13.394 1.00 97.03 159 A 1 ATOM 1206 C CG . TRP A 0 159 . 14.395 -11.697 -15.097 1.00 97.03 159 A 1 ATOM 1207 C CD1 . TRP A 0 159 . 15.625 -12.233 -14.945 1.00 97.03 159 A 1 ATOM 1208 C CD2 . TRP A 0 159 . 14.231 -10.758 -13.986 1.00 97.03 159 A 1 ATOM 1209 C CE2 . TRP A 0 159 . 15.409 -10.802 -13.184 1.00 97.03 159 A 1 ATOM 1210 C CE3 . TRP A 0 159 . 13.192 -9.903 -13.553 1.00 97.03 159 A 1 ATOM 1211 N NE1 . TRP A 0 159 . 16.223 -11.709 -13.821 1.00 97.03 159 A 1 ATOM 1212 C CH2 . TRP A 0 159 . 14.494 -9.219 -11.598 1.00 97.03 159 A 1 ATOM 1213 C CZ2 . TRP A 0 159 . 15.550 -10.049 -12.011 1.00 97.03 159 A 1 ATOM 1214 C CZ3 . TRP A 0 159 . 13.318 -9.149 -12.368 1.00 97.03 159 A 1 ATOM 1215 N N . LEU A 0 160 . 10.474 -11.962 -14.824 1.00 96.41 160 A 1 ATOM 1216 C CA . LEU A 0 160 . 9.531 -11.477 -13.805 1.00 96.41 160 A 1 ATOM 1217 C C . LEU A 0 160 . 8.720 -12.607 -13.149 1.00 96.41 160 A 1 ATOM 1218 C CB . LEU A 0 160 . 8.573 -10.453 -14.437 1.00 96.41 160 A 1 ATOM 1219 O O . LEU A 0 160 . 8.485 -12.561 -11.940 1.00 96.41 160 A 1 ATOM 1220 C CG . LEU A 0 160 . 9.225 -9.136 -14.891 1.00 96.41 160 A 1 ATOM 1221 C CD1 . LEU A 0 160 . 8.202 -8.334 -15.684 1.00 96.41 160 A 1 ATOM 1222 C CD2 . LEU A 0 160 . 9.679 -8.245 -13.741 1.00 96.41 160 A 1 ATOM 1223 N N . MET A 0 161 . 8.297 -13.616 -13.916 1.00 94.83 161 A 1 ATOM 1224 C CA . MET A 0 161 . 7.599 -14.787 -13.367 1.00 94.83 161 A 1 ATOM 1225 C C . MET A 0 161 . 8.517 -15.607 -12.452 1.00 94.83 161 A 1 ATOM 1226 C CB . MET A 0 161 . 7.043 -15.657 -14.504 1.00 94.83 161 A 1 ATOM 1227 O O . MET A 0 161 . 8.091 -16.041 -11.385 1.00 94.83 161 A 1 ATOM 1228 C CG . MET A 0 161 . 5.882 -14.964 -15.229 1.00 94.83 161 A 1 ATOM 1229 S SD . MET A 0 161 . 5.166 -15.888 -16.619 1.00 94.83 161 A 1 ATOM 1230 C CE . MET A 0 161 . 4.360 -17.235 -15.713 1.00 94.83 161 A 1 ATOM 1231 N N . GLU A 0 162 . 9.782 -15.761 -12.839 1.00 94.29 162 A 1 ATOM 1232 C CA . GLU A 0 162 . 10.792 -16.546 -12.125 1.00 94.29 162 A 1 ATOM 1233 C C . GLU A 0 162 . 11.318 -15.851 -10.853 1.00 94.29 162 A 1 ATOM 1234 C CB . GLU A 0 162 . 11.889 -16.850 -13.154 1.00 94.29 162 A 1 ATOM 1235 O O . GLU A 0 162 . 11.381 -16.478 -9.797 1.00 94.29 162 A 1 ATOM 1236 C CG . GLU A 0 162 . 13.004 -17.795 -12.693 1.00 94.29 162 A 1 ATOM 1237 C CD . GLU A 0 162 . 13.847 -18.265 -13.893 1.00 94.29 162 A 1 ATOM 1238 O OE1 . GLU A 0 162 . 14.360 -19.405 -13.826 1.00 94.29 162 A 1 ATOM 1239 O OE2 . GLU A 0 162 . 13.911 -17.522 -14.907 1.00 94.29 162 A 1 ATOM 1240 N N . HIS A 0 163 . 11.630 -14.550 -10.919 1.00 93.17 163 A 1 ATOM 1241 C CA . HIS A 0 163 . 12.341 -13.832 -9.848 1.00 93.17 163 A 1 ATOM 1242 C C . HIS A 0 163 . 11.439 -12.987 -8.935 1.00 93.17 163 A 1 ATOM 1243 C CB . HIS A 0 163 . 13.455 -12.970 -10.462 1.00 93.17 163 A 1 ATOM 1244 O O . HIS A 0 163 . 11.779 -12.776 -7.771 1.00 93.17 163 A 1 ATOM 1245 C CG . HIS A 0 163 . 14.493 -13.794 -11.179 1.00 93.17 163 A 1 ATOM 1246 C CD2 . HIS A 0 163 . 15.664 -14.269 -10.656 1.00 93.17 163 A 1 ATOM 1247 N ND1 . HIS A 0 163 . 14.389 -14.293 -12.456 1.00 93.17 163 A 1 ATOM 1248 C CE1 . HIS A 0 163 . 15.461 -15.069 -12.692 1.00 93.17 163 A 1 ATOM 1249 N NE2 . HIS A 0 163 . 16.265 -15.081 -11.619 1.00 93.17 163 A 1 ATOM 1250 N N . ILE A 0 164 . 10.288 -12.501 -9.423 1.00 88.84 164 A 1 ATOM 1251 C CA . ILE A 0 164 . 9.316 -11.759 -8.590 1.00 88.84 164 A 1 ATOM 1252 C C . ILE A 0 164 . 8.182 -12.674 -8.100 1.00 88.84 164 A 1 ATOM 1253 C CB . ILE A 0 164 . 8.798 -10.484 -9.308 1.00 88.84 164 A 1 ATOM 1254 O O . ILE A 0 164 . 7.558 -12.383 -7.080 1.00 88.84 164 A 1 ATOM 1255 C CG1 . ILE A 0 164 . 9.986 -9.623 -9.803 1.00 88.84 164 A 1 ATOM 1256 C CG2 . ILE A 0 164 . 7.879 -9.657 -8.381 1.00 88.84 164 A 1 ATOM 1257 C CD1 . ILE A 0 164 . 9.566 -8.265 -10.376 1.00 88.84 164 A 1 ATOM 1258 N N . GLY A 0 165 . 7.924 -13.790 -8.790 1.00 86.34 165 A 1 ATOM 1259 C CA . GLY A 0 165 . 6.798 -14.675 -8.486 1.00 86.34 165 A 1 ATOM 1260 C C . GLY A 0 165 . 5.453 -14.117 -8.958 1.00 86.34 165 A 1 ATOM 1261 O O . GLY A 0 165 . 4.448 -14.287 -8.270 1.00 86.34 165 A 1 ATOM 1262 N N . ALA A 0 166 . 5.433 -13.431 -10.109 1.00 86.83 166 A 1 ATOM 1263 C CA . ALA A 0 166 . 4.190 -13.010 -10.756 1.00 86.83 166 A 1 ATOM 1264 C C . ALA A 0 166 . 3.293 -14.231 -11.039 1.00 86.83 166 A 1 ATOM 1265 C CB . ALA A 0 166 . 4.519 -12.228 -12.034 1.00 86.83 166 A 1 ATOM 1266 O O . ALA A 0 166 . 3.751 -15.237 -11.583 1.00 86.83 166 A 1 ATOM 1267 N N . SER A 0 167 . 2.021 -14.143 -10.649 1.00 90.00 167 A 1 ATOM 1268 C CA . SER A 0 167 . 1.098 -15.282 -10.592 1.00 90.00 167 A 1 ATOM 1269 C C . SER A 0 167 . 0.665 -15.801 -11.964 1.00 90.00 167 A 1 ATOM 1270 C CB . SER A 0 167 . -0.122 -14.915 -9.741 1.00 90.00 167 A 1 ATOM 1271 O O . SER A 0 167 . 0.417 -16.999 -12.115 1.00 90.00 167 A 1 ATOM 1272 O OG . SER A 0 167 . -0.848 -13.824 -10.272 1.00 90.00 167 A 1 ATOM 1273 N N . ASP A 0 168 . 0.616 -14.926 -12.970 1.00 93.55 168 A 1 ATOM 1274 C CA . ASP A 0 168 . 0.425 -15.292 -14.370 1.00 93.55 168 A 1 ATOM 1275 C C . ASP A 0 168 . 1.142 -14.330 -15.342 1.00 93.55 168 A 1 ATOM 1276 C CB . ASP A 0 168 . -1.081 -15.491 -14.679 1.00 93.55 168 A 1 ATOM 1277 O O . ASP A 0 168 . 1.736 -13.315 -14.964 1.00 93.55 168 A 1 ATOM 1278 C CG . ASP A 0 168 . -1.950 -14.228 -14.757 1.00 93.55 168 A 1 ATOM 1279 O OD1 . ASP A 0 168 . -1.455 -13.201 -15.268 1.00 93.55 168 A 1 ATOM 1280 O OD2 . ASP A 0 168 . -3.163 -14.327 -14.475 1.00 93.55 168 A 1 ATOM 1281 N N . VAL A 0 169 . 1.084 -14.672 -16.632 1.00 96.21 169 A 1 ATOM 1282 C CA . VAL A 0 169 . 1.678 -13.904 -17.739 1.00 96.21 169 A 1 ATOM 1283 C C . VAL A 0 169 . 1.081 -12.494 -17.862 1.00 96.21 169 A 1 ATOM 1284 C CB . VAL A 0 169 . 1.485 -14.687 -19.056 1.00 96.21 169 A 1 ATOM 1285 O O . VAL A 0 169 . 1.781 -11.568 -18.267 1.00 96.21 169 A 1 ATOM 1286 C CG1 . VAL A 0 169 . 1.939 -13.924 -20.307 1.00 96.21 169 A 1 ATOM 1287 C CG2 . VAL A 0 169 . 2.265 -16.011 -19.032 1.00 96.21 169 A 1 ATOM 1288 N N . THR A 0 170 . -0.191 -12.302 -17.511 1.00 96.11 170 A 1 ATOM 1289 C CA . THR A 0 170 . -0.885 -11.006 -17.570 1.00 96.11 170 A 1 ATOM 1290 C C . THR A 0 170 . -0.372 -10.073 -16.479 1.00 96.11 170 A 1 ATOM 1291 C CB . THR A 0 170 . -2.409 -11.159 -17.404 1.00 96.11 170 A 1 ATOM 1292 O O . THR A 0 170 . -0.083 -8.910 -16.759 1.00 96.11 170 A 1 ATOM 1293 C CG2 . THR A 0 170 . -3.165 -9.915 -17.869 1.00 96.11 170 A 1 ATOM 1294 O OG1 . THR A 0 170 . -2.899 -12.250 -18.147 1.00 96.11 170 A 1 ATOM 1295 N N . GLU A 0 171 . -0.193 -10.581 -15.256 1.00 95.89 171 A 1 ATOM 1296 C CA . GLU A 0 171 . 0.447 -9.840 -14.166 1.00 95.89 171 A 1 ATOM 1297 C C . GLU A 0 171 . 1.898 -9.485 -14.522 1.00 95.89 171 A 1 ATOM 1298 C CB . GLU A 0 171 . 0.353 -10.634 -12.851 1.00 95.89 171 A 1 ATOM 1299 O O . GLU A 0 171 . 2.289 -8.321 -14.412 1.00 95.89 171 A 1 ATOM 1300 C CG . GLU A 0 171 . 0.997 -9.855 -11.692 1.00 95.89 171 A 1 ATOM 1301 C CD . GLU A 0 171 . 0.757 -10.489 -10.316 1.00 95.89 171 A 1 ATOM 1302 O OE1 . GLU A 0 171 . 0.643 -9.718 -9.339 1.00 95.89 171 A 1 ATOM 1303 O OE2 . GLU A 0 171 . 0.720 -11.740 -10.233 1.00 95.89 171 A 1 ATOM 1304 N N . ALA A 0 172 . 2.677 -10.441 -15.038 1.00 96.86 172 A 1 ATOM 1305 C CA . ALA A 0 172 . 4.055 -10.199 -15.464 1.00 96.86 172 A 1 ATOM 1306 C C . ALA A 0 172 . 4.151 -9.127 -16.571 1.00 96.86 172 A 1 ATOM 1307 C CB . ALA A 0 172 . 4.666 -11.535 -15.894 1.00 96.86 172 A 1 ATOM 1308 O O . ALA A 0 172 . 4.957 -8.201 -16.465 1.00 96.86 172 A 1 ATOM 1309 N N . VAL A 0 173 . 3.287 -9.178 -17.594 1.00 97.32 173 A 1 ATOM 1310 C CA . VAL A 0 173 . 3.194 -8.152 -18.655 1.00 97.32 173 A 1 ATOM 1311 C C . VAL A 0 173 . 2.753 -6.793 -18.107 1.00 97.32 173 A 1 ATOM 1312 C CB . VAL A 0 173 . 2.244 -8.629 -19.773 1.00 97.32 173 A 1 ATOM 1313 O O . VAL A 0 173 . 3.260 -5.758 -18.552 1.00 97.32 173 A 1 ATOM 1314 C CG1 . VAL A 0 173 . 1.818 -7.524 -20.750 1.00 97.32 173 A 1 ATOM 1315 C CG2 . VAL A 0 173 . 2.940 -9.702 -20.615 1.00 97.32 173 A 1 ATOM 1316 N N . HIS A 0 174 . 1.844 -6.765 -17.128 1.00 96.35 174 A 1 ATOM 1317 C CA . HIS A 0 174 . 1.409 -5.528 -16.480 1.00 96.35 174 A 1 ATOM 1318 C C . HIS A 0 174 . 2.545 -4.886 -15.670 1.00 96.35 174 A 1 ATOM 1319 C CB . HIS A 0 174 . 0.172 -5.805 -15.614 1.00 96.35 174 A 1 ATOM 1320 O O . HIS A 0 174 . 2.794 -3.687 -15.810 1.00 96.35 174 A 1 ATOM 1321 C CG . HIS A 0 174 . -0.428 -4.543 -15.052 1.00 96.35 174 A 1 ATOM 1322 C CD2 . HIS A 0 174 . -0.206 -4.006 -13.812 1.00 96.35 174 A 1 ATOM 1323 N ND1 . HIS A 0 174 . -1.268 -3.684 -15.721 1.00 96.35 174 A 1 ATOM 1324 C CE1 . HIS A 0 174 . -1.545 -2.655 -14.905 1.00 96.35 174 A 1 ATOM 1325 N NE2 . HIS A 0 174 . -0.912 -2.798 -13.730 1.00 96.35 174 A 1 ATOM 1326 N N . ILE A 0 175 . 3.288 -5.677 -14.887 1.00 95.81 175 A 1 ATOM 1327 C CA . ILE A 0 175 . 4.474 -5.229 -14.140 1.00 95.81 175 A 1 ATOM 1328 C C . ILE A 0 175 . 5.554 -4.724 -15.106 1.00 95.81 175 A 1 ATOM 1329 C CB . ILE A 0 175 . 4.986 -6.362 -13.215 1.00 95.81 175 A 1 ATOM 1330 O O . ILE A 0 175 . 6.044 -3.605 -14.936 1.00 95.81 175 A 1 ATOM 1331 C CG1 . ILE A 0 175 . 3.970 -6.622 -12.076 1.00 95.81 175 A 1 ATOM 1332 C CG2 . ILE A 0 175 . 6.366 -6.017 -12.618 1.00 95.81 175 A 1 ATOM 1333 C CD1 . ILE A 0 175 . 4.239 -7.910 -11.286 1.00 95.81 175 A 1 ATOM 1334 N N . ALA A 0 176 . 5.869 -5.487 -16.158 1.00 97.13 176 A 1 ATOM 1335 C CA . ALA A 0 176 . 6.835 -5.103 -17.188 1.00 97.13 176 A 1 ATOM 1336 C C . ALA A 0 176 . 6.460 -3.769 -17.853 1.00 97.13 176 A 1 ATOM 1337 C CB . ALA A 0 176 . 6.903 -6.224 -18.233 1.00 97.13 176 A 1 ATOM 1338 O O . ALA A 0 176 . 7.272 -2.845 -17.926 1.00 97.13 176 A 1 ATOM 1339 N N . SER A 0 177 . 5.197 -3.634 -18.266 1.00 96.91 177 A 1 ATOM 1340 C CA . SER A 0 177 . 4.658 -2.397 -18.838 1.00 96.91 177 A 1 ATOM 1341 C C . SER A 0 177 . 4.676 -1.239 -17.845 1.00 96.91 177 A 1 ATOM 1342 C CB . SER A 0 177 . 3.226 -2.612 -19.320 1.00 96.91 177 A 1 ATOM 1343 O O . SER A 0 177 . 4.867 -0.096 -18.254 1.00 96.91 177 A 1 ATOM 1344 O OG . SER A 0 177 . 3.231 -3.485 -20.426 1.00 96.91 177 A 1 ATOM 1345 N N . ARG A 0 178 . 4.525 -1.494 -16.538 1.00 94.74 178 A 1 ATOM 1346 C CA . ARG A 0 178 . 4.596 -0.433 -15.530 1.00 94.74 178 A 1 ATOM 1347 C C . ARG A 0 178 . 6.022 0.072 -15.331 1.00 94.74 178 A 1 ATOM 1348 C CB . ARG A 0 178 . 3.926 -0.875 -14.216 1.00 94.74 178 A 1 ATOM 1349 O O . ARG A 0 178 . 6.209 1.287 -15.317 1.00 94.74 178 A 1 ATOM 1350 C CG . ARG A 0 178 . 3.564 0.316 -13.308 1.00 94.74 178 A 1 ATOM 1351 C CD . ARG A 0 178 . 2.475 1.183 -13.962 1.00 94.74 178 A 1 ATOM 1352 N NE . ARG A 0 178 . 2.057 2.324 -13.126 1.00 94.74 178 A 1 ATOM 1353 N NH1 . ARG A 0 178 . 2.254 3.971 -14.734 1.00 94.74 178 A 1 ATOM 1354 N NH2 . ARG A 0 178 . 1.290 4.439 -12.784 1.00 94.74 178 A 1 ATOM 1355 C CZ . ARG A 0 178 . 1.874 3.563 -13.554 1.00 94.74 178 A 1 ATOM 1356 N N . ILE A 0 179 . 7.003 -0.831 -15.264 1.00 96.04 179 A 1 ATOM 1357 C CA . ILE A 0 179 . 8.440 -0.500 -15.237 1.00 96.04 179 A 1 ATOM 1358 C C . ILE A 0 179 . 8.820 0.297 -16.496 1.00 96.04 179 A 1 ATOM 1359 C CB . ILE A 0 179 . 9.284 -1.794 -15.091 1.00 96.04 179 A 1 ATOM 1360 O O . ILE A 0 179 . 9.488 1.328 -16.391 1.00 96.04 179 A 1 ATOM 1361 C CG1 . ILE A 0 179 . 9.014 -2.477 -13.728 1.00 96.04 179 A 1 ATOM 1362 C CG2 . ILE A 0 179 . 10.791 -1.503 -15.232 1.00 96.04 179 A 1 ATOM 1363 C CD1 . ILE A 0 179 . 9.517 -3.926 -13.654 1.00 96.04 179 A 1 ATOM 1364 N N . ALA A 0 180 . 8.327 -0.121 -17.667 1.00 96.90 180 A 1 ATOM 1365 C CA . ALA A 0 180 . 8.556 0.588 -18.922 1.00 96.90 180 A 1 ATOM 1366 C C . ALA A 0 180 . 7.923 1.990 -18.937 1.00 96.90 180 A 1 ATOM 1367 C CB . ALA A 0 180 . 8.088 -0.285 -20.091 1.00 96.90 180 A 1 ATOM 1368 O O . ALA A 0 180 . 8.610 2.964 -19.231 1.00 96.90 180 A 1 ATOM 1369 N N . SER A 0 181 . 6.663 2.132 -18.500 1.00 95.04 181 A 1 ATOM 1370 C CA . SER A 0 181 . 5.972 3.432 -18.400 1.00 95.04 181 A 1 ATOM 1371 C C . SER A 0 181 . 6.663 4.443 -17.476 1.00 95.04 181 A 1 ATOM 1372 C CB . SER A 0 181 . 4.514 3.234 -17.958 1.00 95.04 181 A 1 ATOM 1373 O O . SER A 0 181 . 6.374 5.634 -17.537 1.00 95.04 181 A 1 ATOM 1374 O OG . SER A 0 181 . 4.387 2.918 -16.571 1.00 95.04 181 A 1 ATOM 1375 N N . MET A 0 182 . 7.563 3.979 -16.604 1.00 94.38 182 A 1 ATOM 1376 C CA . MET A 0 182 . 8.376 4.806 -15.707 1.00 94.38 182 A 1 ATOM 1377 C C . MET A 0 182 . 9.785 5.083 -16.263 1.00 94.38 182 A 1 ATOM 1378 C CB . MET A 0 182 . 8.374 4.170 -14.307 1.00 94.38 182 A 1 ATOM 1379 O O . MET A 0 182 . 10.639 5.585 -15.540 1.00 94.38 182 A 1 ATOM 1380 C CG . MET A 0 182 . 6.968 4.244 -13.697 1.00 94.38 182 A 1 ATOM 1381 S SD . MET A 0 182 . 6.774 3.368 -12.127 1.00 94.38 182 A 1 ATOM 1382 C CE . MET A 0 182 . 5.093 3.876 -11.715 1.00 94.38 182 A 1 ATOM 1383 N N . GLY A 0 183 . 10.035 4.771 -17.539 1.00 95.03 183 A 1 ATOM 1384 C CA . GLY A 0 183 . 11.247 5.143 -18.272 1.00 95.03 183 A 1 ATOM 1385 C C . GLY A 0 183 . 12.484 4.288 -17.989 1.00 95.03 183 A 1 ATOM 1386 O O . GLY A 0 183 . 13.553 4.613 -18.492 1.00 95.03 183 A 1 ATOM 1387 N N . TYR A 0 184 . 12.376 3.203 -17.214 1.00 96.91 184 A 1 ATOM 1388 C CA . TYR A 0 184 . 13.516 2.322 -16.910 1.00 96.91 184 A 1 ATOM 1389 C C . TYR A 0 184 . 13.835 1.330 -18.042 1.00 96.91 184 A 1 ATOM 1390 C CB . TYR A 0 184 . 13.240 1.566 -15.607 1.00 96.91 184 A 1 ATOM 1391 O O . TYR A 0 184 . 14.993 0.956 -18.238 1.00 96.91 184 A 1 ATOM 1392 C CG . TYR A 0 184 . 13.204 2.442 -14.368 1.00 96.91 184 A 1 ATOM 1393 C CD1 . TYR A 0 184 . 14.410 2.876 -13.786 1.00 96.91 184 A 1 ATOM 1394 C CD2 . TYR A 0 184 . 11.975 2.833 -13.801 1.00 96.91 184 A 1 ATOM 1395 C CE1 . TYR A 0 184 . 14.393 3.696 -12.641 1.00 96.91 184 A 1 ATOM 1396 C CE2 . TYR A 0 184 . 11.956 3.653 -12.653 1.00 96.91 184 A 1 ATOM 1397 O OH . TYR A 0 184 . 13.139 4.851 -10.938 1.00 96.91 184 A 1 ATOM 1398 C CZ . TYR A 0 184 . 13.165 4.078 -12.061 1.00 96.91 184 A 1 ATOM 1399 N N . ILE A 0 185 . 12.809 0.912 -18.790 1.00 97.39 185 A 1 ATOM 1400 C CA . ILE A 0 185 . 12.892 -0.000 -19.938 1.00 97.39 185 A 1 ATOM 1401 C C . ILE A 0 185 . 12.059 0.594 -21.077 1.00 97.39 185 A 1 ATOM 1402 C CB . ILE A 0 185 . 12.417 -1.428 -19.560 1.00 97.39 185 A 1 ATOM 1403 O O . ILE A 0 185 . 10.998 1.158 -20.828 1.00 97.39 185 A 1 ATOM 1404 C CG1 . ILE A 0 185 . 13.328 -2.032 -18.465 1.00 97.39 185 A 1 ATOM 1405 C CG2 . ILE A 0 185 . 12.382 -2.356 -20.791 1.00 97.39 185 A 1 ATOM 1406 C CD1 . ILE A 0 185 . 12.882 -3.402 -17.942 1.00 97.39 185 A 1 ATOM 1407 N N . PHE A 0 186 . 12.502 0.468 -22.325 1.00 97.59 186 A 1 ATOM 1408 C CA . PHE A 0 186 . 11.770 1.010 -23.474 1.00 97.59 186 A 1 ATOM 1409 C C . PHE A 0 186 . 11.919 0.140 -24.724 1.00 97.59 186 A 1 ATOM 1410 C CB . PHE A 0 186 . 12.225 2.449 -23.730 1.00 97.59 186 A 1 ATOM 1411 O O . PHE A 0 186 . 12.933 -0.538 -24.904 1.00 97.59 186 A 1 ATOM 1412 C CG . PHE A 0 186 . 13.701 2.594 -24.042 1.00 97.59 186 A 1 ATOM 1413 C CD1 . PHE A 0 186 . 14.637 2.754 -23.001 1.00 97.59 186 A 1 ATOM 1414 C CD2 . PHE A 0 186 . 14.132 2.624 -25.380 1.00 97.59 186 A 1 ATOM 1415 C CE1 . PHE A 0 186 . 15.995 2.951 -23.304 1.00 97.59 186 A 1 ATOM 1416 C CE2 . PHE A 0 186 . 15.485 2.841 -25.678 1.00 97.59 186 A 1 ATOM 1417 C CZ . PHE A 0 186 . 16.418 3.006 -24.642 1.00 97.59 186 A 1 ATOM 1418 N N . CYS A 0 187 . 10.895 0.156 -25.582 1.00 96.83 187 A 1 ATOM 1419 C CA . CYS A 0 187 . 10.933 -0.475 -26.900 1.00 96.83 187 A 1 ATOM 1420 C C . CYS A 0 187 . 11.807 0.357 -27.847 1.00 96.83 187 A 1 ATOM 1421 C CB . CYS A 0 187 . 9.500 -0.588 -27.431 1.00 96.83 187 A 1 ATOM 1422 O O . CYS A 0 187 . 11.717 1.586 -27.845 1.00 96.83 187 A 1 ATOM 1423 S SG . CYS A 0 187 . 9.516 -1.414 -29.047 1.00 96.83 187 A 1 ATOM 1424 N N . ILE A 0 188 . 12.642 -0.284 -28.670 1.00 94.16 188 A 1 ATOM 1425 C CA . ILE A 0 188 . 13.578 0.447 -29.543 1.00 94.16 188 A 1 ATOM 1426 C C . ILE A 0 188 . 12.906 1.163 -30.723 1.00 94.16 188 A 1 ATOM 1427 C CB . ILE A 0 188 . 14.743 -0.443 -30.018 1.00 94.16 188 A 1 ATOM 1428 O O . ILE A 0 188 . 13.399 2.219 -31.121 1.00 94.16 188 A 1 ATOM 1429 C CG1 . ILE A 0 188 . 14.293 -1.601 -30.925 1.00 94.16 188 A 1 ATOM 1430 C CG2 . ILE A 0 188 . 15.519 -0.960 -28.799 1.00 94.16 188 A 1 ATOM 1431 C CD1 . ILE A 0 188 . 15.454 -2.316 -31.623 1.00 94.16 188 A 1 ATOM 1432 N N . ASP A 0 189 . 11.768 0.654 -31.204 1.00 90.79 189 A 1 ATOM 1433 C CA . ASP A 0 189 . 11.092 1.108 -32.434 1.00 90.79 189 A 1 ATOM 1434 C C . ASP A 0 189 . 9.693 1.720 -32.183 1.00 90.79 189 A 1 ATOM 1435 C CB . ASP A 0 189 . 11.013 -0.064 -33.435 1.00 90.79 189 A 1 ATOM 1436 O O . ASP A 0 189 . 8.997 2.087 -33.127 1.00 90.79 189 A 1 ATOM 1437 C CG . ASP A 0 189 . 12.376 -0.633 -33.856 1.00 90.79 189 A 1 ATOM 1438 O OD1 . ASP A 0 189 . 13.319 0.162 -34.074 1.00 90.79 189 A 1 ATOM 1439 O OD2 . ASP A 0 189 . 12.486 -1.878 -33.931 1.00 90.79 189 A 1 ATOM 1440 N N . ASP A 0 190 . 9.267 1.836 -30.919 1.00 93.34 190 A 1 ATOM 1441 C CA . ASP A 0 190 . 7.939 2.324 -30.510 1.00 93.34 190 A 1 ATOM 1442 C C . ASP A 0 190 . 8.080 3.477 -29.494 1.00 93.34 190 A 1 ATOM 1443 C CB . ASP A 0 190 . 7.124 1.131 -29.958 1.00 93.34 190 A 1 ATOM 1444 O O . ASP A 0 190 . 8.935 3.425 -28.601 1.00 93.34 190 A 1 ATOM 1445 C CG . ASP A 0 190 . 5.604 1.326 -29.898 1.00 93.34 190 A 1 ATOM 1446 O OD1 . ASP A 0 190 . 5.161 2.496 -29.851 1.00 93.34 190 A 1 ATOM 1447 O OD2 . ASP A 0 190 . 4.900 0.278 -29.879 1.00 93.34 190 A 1 ATOM 1448 N N . HIS A 0 191 . 7.256 4.521 -29.634 1.00 94.94 191 A 1 ATOM 1449 C CA . HIS A 0 191 . 7.170 5.650 -28.694 1.00 94.94 191 A 1 ATOM 1450 C C . HIS A 0 191 . 6.284 5.328 -27.476 1.00 94.94 191 A 1 ATOM 1451 C CB . HIS A 0 191 . 6.630 6.895 -29.416 1.00 94.94 191 A 1 ATOM 1452 O O . HIS A 0 191 . 6.363 6.003 -26.450 1.00 94.94 191 A 1 ATOM 1453 C CG . HIS A 0 191 . 7.612 7.603 -30.316 1.00 94.94 191 A 1 ATOM 1454 C CD2 . HIS A 0 191 . 7.778 7.440 -31.665 1.00 94.94 191 A 1 ATOM 1455 N ND1 . HIS A 0 191 . 8.420 8.648 -29.938 1.00 94.94 191 A 1 ATOM 1456 C CE1 . HIS A 0 191 . 9.035 9.123 -31.030 1.00 94.94 191 A 1 ATOM 1457 N NE2 . HIS A 0 191 . 8.692 8.403 -32.112 1.00 94.94 191 A 1 ATOM 1458 N N . VAL A 0 192 . 5.427 4.303 -27.558 1.00 95.75 192 A 1 ATOM 1459 C CA . VAL A 0 192 . 4.583 3.891 -26.432 1.00 95.75 192 A 1 ATOM 1460 C C . VAL A 0 192 . 5.404 3.031 -25.469 1.00 95.75 192 A 1 ATOM 1461 C CB . VAL A 0 192 . 3.302 3.178 -26.907 1.00 95.75 192 A 1 ATOM 1462 O O . VAL A 0 192 . 5.819 1.916 -25.790 1.00 95.75 192 A 1 ATOM 1463 C CG1 . VAL A 0 192 . 2.380 2.874 -25.716 1.00 95.75 192 A 1 ATOM 1464 C CG2 . VAL A 0 192 . 2.506 4.054 -27.886 1.00 95.75 192 A 1 ATOM 1465 N N . LEU A 0 193 . 5.616 3.535 -24.251 1.00 96.14 193 A 1 ATOM 1466 C CA . LEU A 0 193 . 6.398 2.876 -23.199 1.00 96.14 193 A 1 ATOM 1467 C C . LEU A 0 193 . 5.639 1.690 -22.555 1.00 96.14 193 A 1 ATOM 1468 C CB . LEU A 0 193 . 6.862 3.933 -22.176 1.00 96.14 193 A 1 ATOM 1469 O O . LEU A 0 193 . 5.184 1.758 -21.413 1.00 96.14 193 A 1 ATOM 1470 C CG . LEU A 0 193 . 7.795 5.042 -22.708 1.00 96.14 193 A 1 ATOM 1471 C CD1 . LEU A 0 193 . 8.189 5.963 -21.551 1.00 96.14 193 A 1 ATOM 1472 C CD2 . LEU A 0 193 . 9.081 4.482 -23.323 1.00 96.14 193 A 1 ATOM 1473 N N . THR A 0 194 . 5.491 0.593 -23.305 1.00 96.36 194 A 1 ATOM 1474 C CA . THR A 0 194 . 4.766 -0.633 -22.916 1.00 96.36 194 A 1 ATOM 1475 C C . THR A 0 194 . 5.518 -1.910 -23.319 1.00 96.36 194 A 1 ATOM 1476 C CB . THR A 0 194 . 3.343 -0.612 -23.501 1.00 96.36 194 A 1 ATOM 1477 O O . THR A 0 194 . 6.313 -1.905 -24.264 1.00 96.36 194 A 1 ATOM 1478 C CG2 . THR A 0 194 . 3.292 -0.745 -25.026 1.00 96.36 194 A 1 ATOM 1479 O OG1 . THR A 0 194 . 2.576 -1.677 -22.991 1.00 96.36 194 A 1 ATOM 1480 N N . VAL A 0 195 . 5.278 -3.021 -22.609 1.00 97.07 195 A 1 ATOM 1481 C CA . VAL A 0 195 . 5.916 -4.321 -22.873 1.00 97.07 195 A 1 ATOM 1482 C C . VAL A 0 195 . 4.922 -5.301 -23.490 1.00 97.07 195 A 1 ATOM 1483 C CB . VAL A 0 195 . 6.622 -4.905 -21.638 1.00 97.07 195 A 1 ATOM 1484 O O . VAL A 0 195 . 3.872 -5.580 -22.918 1.00 97.07 195 A 1 ATOM 1485 C CG1 . VAL A 0 195 . 7.282 -6.254 -21.964 1.00 97.07 195 A 1 ATOM 1486 C CG2 . VAL A 0 195 . 7.727 -3.945 -21.172 1.00 97.07 195 A 1 ATOM 1487 N N . LYS A 0 196 . 5.283 -5.851 -24.651 1.00 96.39 196 A 1 ATOM 1488 C CA . LYS A 0 196 . 4.551 -6.903 -25.372 1.00 96.39 196 A 1 ATOM 1489 C C . LYS A 0 196 . 5.227 -8.246 -25.061 1.00 96.39 196 A 1 ATOM 1490 C CB . LYS A 0 196 . 4.558 -6.561 -26.882 1.00 96.39 196 A 1 ATOM 1491 O O . LYS A 0 196 . 6.452 -8.312 -25.077 1.00 96.39 196 A 1 ATOM 1492 C CG . LYS A 0 196 . 3.871 -5.211 -27.205 1.00 96.39 196 A 1 ATOM 1493 C CD . LYS A 0 196 . 4.220 -4.649 -28.599 1.00 96.39 196 A 1 ATOM 1494 C CE . LYS A 0 196 . 3.762 -3.177 -28.704 1.00 96.39 196 A 1 ATOM 1495 N NZ . LYS A 0 196 . 4.421 -2.430 -29.812 1.00 96.39 196 A 1 ATOM 1496 N N . ASN A 0 197 . 4.477 -9.308 -24.745 1.00 96.45 197 A 1 ATOM 1497 C CA . ASN A 0 197 . 5.076 -10.635 -24.525 1.00 96.45 197 A 1 ATOM 1498 C C . ASN A 0 197 . 5.337 -11.334 -25.862 1.00 96.45 197 A 1 ATOM 1499 C CB . ASN A 0 197 . 4.223 -11.515 -23.594 1.00 96.45 197 A 1 ATOM 1500 O O . ASN A 0 197 . 4.534 -12.153 -26.310 1.00 96.45 197 A 1 ATOM 1501 C CG . ASN A 0 197 . 4.914 -12.843 -23.295 1.00 96.45 197 A 1 ATOM 1502 N ND2 . ASN A 0 197 . 4.212 -13.786 -22.718 1.00 96.45 197 A 1 ATOM 1503 O OD1 . ASN A 0 197 . 6.092 -13.054 -23.544 1.00 96.45 197 A 1 ATOM 1504 N N . ASP A 0 198 . 6.449 -10.991 -26.500 1.00 96.07 198 A 1 ATOM 1505 C CA . ASP A 0 198 . 6.885 -11.639 -27.727 1.00 96.07 198 A 1 ATOM 1506 C C . ASP A 0 198 . 8.425 -11.660 -27.863 1.00 96.07 198 A 1 ATOM 1507 C CB . ASP A 0 198 . 6.163 -10.976 -28.916 1.00 96.07 198 A 1 ATOM 1508 O O . ASP A 0 198 . 9.153 -10.950 -27.161 1.00 96.07 198 A 1 ATOM 1509 C CG . ASP A 0 198 . 6.714 -9.590 -29.225 1.00 96.07 198 A 1 ATOM 1510 O OD1 . ASP A 0 198 . 7.880 -9.572 -29.659 1.00 96.07 198 A 1 ATOM 1511 O OD2 . ASP A 0 198 . 6.002 -8.571 -29.107 1.00 96.07 198 A 1 ATOM 1512 N N . GLY A 0 199 . 8.914 -12.495 -28.786 1.00 94.53 199 A 1 ATOM 1513 C CA . GLY A 0 199 . 10.338 -12.679 -29.086 1.00 94.53 199 A 1 ATOM 1514 C C . GLY A 0 199 . 10.904 -11.822 -30.231 1.00 94.53 199 A 1 ATOM 1515 O O . GLY A 0 199 . 11.996 -12.132 -30.708 1.00 94.53 199 A 1 ATOM 1516 N N . HIS A 0 200 . 10.180 -10.810 -30.726 1.00 93.11 200 A 1 ATOM 1517 C CA . HIS A 0 200 . 10.568 -10.013 -31.906 1.00 93.11 200 A 1 ATOM 1518 C C . HIS A 0 200 . 10.563 -8.490 -31.678 1.00 93.11 200 A 1 ATOM 1519 C CB . HIS A 0 200 . 9.713 -10.417 -33.121 1.00 93.11 200 A 1 ATOM 1520 O O . HIS A 0 200 . 11.289 -7.771 -32.361 1.00 93.11 200 A 1 ATOM 1521 C CG . HIS A 0 200 . 8.246 -10.058 -33.052 1.00 93.11 200 A 1 ATOM 1522 C CD2 . HIS A 0 200 . 7.616 -9.059 -33.746 1.00 93.11 200 A 1 ATOM 1523 N ND1 . HIS A 0 200 . 7.279 -10.694 -32.308 1.00 93.11 200 A 1 ATOM 1524 C CE1 . HIS A 0 200 . 6.107 -10.075 -32.527 1.00 93.11 200 A 1 ATOM 1525 N NE2 . HIS A 0 200 . 6.255 -9.091 -33.424 1.00 93.11 200 A 1 ATOM 1526 N N . THR A 0 201 . 9.818 -8.001 -30.690 1.00 95.76 201 A 1 ATOM 1527 C CA . THR A 0 201 . 9.896 -6.646 -30.154 1.00 95.76 201 A 1 ATOM 1528 C C . THR A 0 201 . 11.117 -6.549 -29.239 1.00 95.76 201 A 1 ATOM 1529 C CB . THR A 0 201 . 8.621 -6.274 -29.374 1.00 95.76 201 A 1 ATOM 1530 O O . THR A 0 201 . 11.209 -7.246 -28.223 1.00 95.76 201 A 1 ATOM 1531 C CG2 . THR A 0 201 . 8.635 -4.790 -29.006 1.00 95.76 201 A 1 ATOM 1532 O OG1 . THR A 0 201 . 7.453 -6.449 -30.143 1.00 95.76 201 A 1 ATOM 1533 N N . TYR A 0 202 . 12.062 -5.673 -29.586 1.00 96.65 202 A 1 ATOM 1534 C CA . TYR A 0 202 . 13.301 -5.490 -28.831 1.00 96.65 202 A 1 ATOM 1535 C C . TYR A 0 202 . 13.225 -4.320 -27.846 1.00 96.65 202 A 1 ATOM 1536 C CB . TYR A 0 202 . 14.494 -5.361 -29.784 1.00 96.65 202 A 1 ATOM 1537 O O . TYR A 0 202 . 12.696 -3.244 -28.145 1.00 96.65 202 A 1 ATOM 1538 C CG . TYR A 0 202 . 14.709 -6.569 -30.673 1.00 96.65 202 A 1 ATOM 1539 C CD1 . TYR A 0 202 . 15.004 -7.821 -30.096 1.00 96.65 202 A 1 ATOM 1540 C CD2 . TYR A 0 202 . 14.557 -6.453 -32.069 1.00 96.65 202 A 1 ATOM 1541 C CE1 . TYR A 0 202 . 15.104 -8.965 -30.910 1.00 96.65 202 A 1 ATOM 1542 C CE2 . TYR A 0 202 . 14.682 -7.592 -32.886 1.00 96.65 202 A 1 ATOM 1543 O OH . TYR A 0 202 . 14.997 -9.961 -33.088 1.00 96.65 202 A 1 ATOM 1544 C CZ . TYR A 0 202 . 14.932 -8.851 -32.306 1.00 96.65 202 A 1 ATOM 1545 N N . TYR A 0 203 . 13.818 -4.535 -26.676 1.00 98.05 203 A 1 ATOM 1546 C CA . TYR A 0 203 . 13.826 -3.629 -25.536 1.00 98.05 203 A 1 ATOM 1547 C C . TYR A 0 203 . 15.251 -3.286 -25.090 1.00 98.05 203 A 1 ATOM 1548 C CB . TYR A 0 203 . 12.998 -4.248 -24.399 1.00 98.05 203 A 1 ATOM 1549 O O . TYR A 0 203 . 16.208 -4.026 -25.346 1.00 98.05 203 A 1 ATOM 1550 C CG . TYR A 0 203 . 11.510 -4.264 -24.691 1.00 98.05 203 A 1 ATOM 1551 C CD1 . TYR A 0 203 . 10.730 -3.146 -24.346 1.00 98.05 203 A 1 ATOM 1552 C CD2 . TYR A 0 203 . 10.915 -5.355 -25.354 1.00 98.05 203 A 1 ATOM 1553 C CE1 . TYR A 0 203 . 9.373 -3.088 -24.709 1.00 98.05 203 A 1 ATOM 1554 C CE2 . TYR A 0 203 . 9.550 -5.310 -25.704 1.00 98.05 203 A 1 ATOM 1555 O OH . TYR A 0 203 . 7.487 -4.064 -25.805 1.00 98.05 203 A 1 ATOM 1556 C CZ . TYR A 0 203 . 8.785 -4.161 -25.410 1.00 98.05 203 A 1 ATOM 1557 N N . ARG A 0 204 . 15.385 -2.137 -24.421 1.00 97.71 204 A 1 ATOM 1558 C CA . ARG A 0 204 . 16.623 -1.622 -23.817 1.00 97.71 204 A 1 ATOM 1559 C C . ARG A 0 204 . 16.382 -1.167 -22.386 1.00 97.71 204 A 1 ATOM 1560 C CB . ARG A 0 204 . 17.127 -0.409 -24.608 1.00 97.71 204 A 1 ATOM 1561 O O . ARG A 0 204 . 15.302 -0.674 -22.072 1.00 97.71 204 A 1 ATOM 1562 C CG . ARG A 0 204 . 17.685 -0.782 -25.975 1.00 97.71 204 A 1 ATOM 1563 C CD . ARG A 0 204 . 18.153 0.491 -26.703 1.00 97.71 204 A 1 ATOM 1564 N NE . ARG A 0 204 . 18.602 0.224 -28.081 1.00 97.71 204 A 1 ATOM 1565 N NH1 . ARG A 0 204 . 20.438 -1.004 -27.534 1.00 97.71 204 A 1 ATOM 1566 N NH2 . ARG A 0 204 . 19.837 -0.882 -29.656 1.00 97.71 204 A 1 ATOM 1567 C CZ . ARG A 0 204 . 19.621 -0.532 -28.423 1.00 97.71 204 A 1 ATOM 1568 N N . PHE A 0 205 . 17.427 -1.238 -21.564 1.00 97.83 205 A 1 ATOM 1569 C CA . PHE A 0 205 . 17.504 -0.489 -20.311 1.00 97.83 205 A 1 ATOM 1570 C C . PHE A 0 205 . 17.872 0.978 -20.578 1.00 97.83 205 A 1 ATOM 1571 C CB . PHE A 0 205 . 18.517 -1.138 -19.357 1.00 97.83 205 A 1 ATOM 1572 O O . PHE A 0 205 . 18.718 1.286 -21.431 1.00 97.83 205 A 1 ATOM 1573 C CG . PHE A 0 205 . 18.138 -2.528 -18.885 1.00 97.83 205 A 1 ATOM 1574 C CD1 . PHE A 0 205 . 17.036 -2.695 -18.023 1.00 97.83 205 A 1 ATOM 1575 C CD2 . PHE A 0 205 . 18.897 -3.651 -19.272 1.00 97.83 205 A 1 ATOM 1576 C CE1 . PHE A 0 205 . 16.684 -3.977 -17.567 1.00 97.83 205 A 1 ATOM 1577 C CE2 . PHE A 0 205 . 18.543 -4.933 -18.816 1.00 97.83 205 A 1 ATOM 1578 C CZ . PHE A 0 205 . 17.435 -5.095 -17.968 1.00 97.83 205 A 1 ATOM 1579 N N . GLN A 0 206 . 17.264 1.883 -19.818 1.00 96.86 206 A 1 ATOM 1580 C CA . GLN A 0 206 . 17.647 3.290 -19.779 1.00 96.86 206 A 1 ATOM 1581 C C . GLN A 0 206 . 18.986 3.470 -19.052 1.00 96.86 206 A 1 ATOM 1582 C CB . GLN A 0 206 . 16.483 4.092 -19.174 1.00 96.86 206 A 1 ATOM 1583 O O . GLN A 0 206 . 19.333 2.709 -18.149 1.00 96.86 206 A 1 ATOM 1584 C CG . GLN A 0 206 . 16.662 5.618 -19.125 1.00 96.86 206 A 1 ATOM 1585 C CD . GLN A 0 206 . 16.935 6.221 -20.498 1.00 96.86 206 A 1 ATOM 1586 N NE2 . GLN A 0 206 . 15.985 6.878 -21.120 1.00 96.86 206 A 1 ATOM 1587 O OE1 . GLN A 0 206 . 18.027 6.083 -21.031 1.00 96.86 206 A 1 ATOM 1588 N N . THR A 0 207 . 19.769 4.475 -19.445 1.00 94.78 207 A 1 ATOM 1589 C CA . THR A 0 207 . 20.987 4.822 -18.707 1.00 94.78 207 A 1 ATOM 1590 C C . THR A 0 207 . 20.607 5.397 -17.338 1.00 94.78 207 A 1 ATOM 1591 C CB . THR A 0 207 . 21.909 5.765 -19.494 1.00 94.78 207 A 1 ATOM 1592 O O . THR A 0 207 . 19.764 6.294 -17.287 1.00 94.78 207 A 1 ATOM 1593 C CG2 . THR A 0 207 . 21.286 7.079 -19.959 1.00 94.78 207 A 1 ATOM 1594 O OG1 . THR A 0 207 . 23.028 6.119 -18.710 1.00 94.78 207 A 1 ATOM 1595 N N . PRO A 0 208 . 21.250 4.983 -16.226 1.00 93.72 208 A 1 ATOM 1596 C CA . PRO A 0 208 . 20.946 5.515 -14.898 1.00 93.72 208 A 1 ATOM 1597 C C . PRO A 0 208 . 21.078 7.036 -14.761 1.00 93.72 208 A 1 ATOM 1598 C CB . PRO A 0 208 . 21.881 4.781 -13.934 1.00 93.72 208 A 1 ATOM 1599 O O . PRO A 0 208 . 20.641 7.593 -13.762 1.00 93.72 208 A 1 ATOM 1600 C CG . PRO A 0 208 . 22.110 3.442 -14.629 1.00 93.72 208 A 1 ATOM 1601 C CD . PRO A 0 208 . 22.120 3.822 -16.108 1.00 93.72 208 A 1 ATOM 1602 N N . PHE A 0 209 . 21.700 7.732 -15.717 1.00 89.89 209 A 1 ATOM 1603 C CA . PHE A 0 209 . 21.693 9.194 -15.738 1.00 89.89 209 A 1 ATOM 1604 C C . PHE A 0 209 . 20.296 9.778 -16.037 1.00 89.89 209 A 1 ATOM 1605 C CB . PHE A 0 209 . 22.748 9.690 -16.738 1.00 89.89 209 A 1 ATOM 1606 O O . PHE A 0 209 . 19.922 10.782 -15.440 1.00 89.89 209 A 1 ATOM 1607 C CG . PHE A 0 209 . 22.923 11.187 -16.628 1.00 89.89 209 A 1 ATOM 1608 C CD1 . PHE A 0 209 . 22.048 12.037 -17.326 1.00 89.89 209 A 1 ATOM 1609 C CD2 . PHE A 0 209 . 23.832 11.724 -15.696 1.00 89.89 209 A 1 ATOM 1610 C CE1 . PHE A 0 209 . 22.023 13.407 -17.033 1.00 89.89 209 A 1 ATOM 1611 C CE2 . PHE A 0 209 . 23.837 13.106 -15.436 1.00 89.89 209 A 1 ATOM 1612 C CZ . PHE A 0 209 . 22.914 13.942 -16.085 1.00 89.89 209 A 1 ATOM 1613 N N . LEU A 0 210 . 19.518 9.131 -16.911 1.00 93.41 210 A 1 ATOM 1614 C CA . LEU A 0 210 . 18.192 9.569 -17.371 1.00 93.41 210 A 1 ATOM 1615 C C . LEU A 0 210 . 17.042 8.910 -16.580 1.00 93.41 210 A 1 ATOM 1616 C CB . LEU A 0 210 . 18.079 9.335 -18.895 1.00 93.41 210 A 1 ATOM 1617 O O . LEU A 0 210 . 15.918 8.826 -17.066 1.00 93.41 210 A 1 ATOM 1618 C CG . LEU A 0 210 . 19.071 10.123 -19.773 1.00 93.41 210 A 1 ATOM 1619 C CD1 . LEU A 0 210 . 18.920 9.721 -21.241 1.00 93.41 210 A 1 ATOM 1620 C CD2 . LEU A 0 210 . 18.874 11.636 -19.677 1.00 93.41 210 A 1 ATOM 1621 N N . TYR A 0 211 . 17.313 8.412 -15.368 1.00 93.56 211 A 1 ATOM 1622 C CA . TYR A 0 211 . 16.273 7.891 -14.476 1.00 93.56 211 A 1 ATOM 1623 C C . TYR A 0 211 . 15.416 9.035 -13.887 1.00 93.56 211 A 1 ATOM 1624 C CB . TYR A 0 211 . 16.899 7.047 -13.353 1.00 93.56 211 A 1 ATOM 1625 O O . TYR A 0 211 . 15.974 10.082 -13.533 1.00 93.56 211 A 1 ATOM 1626 C CG . TYR A 0 211 . 17.415 5.653 -13.693 1.00 93.56 211 A 1 ATOM 1627 C CD1 . TYR A 0 211 . 17.301 5.077 -14.979 1.00 93.56 211 A 1 ATOM 1628 C CD2 . TYR A 0 211 . 17.988 4.898 -12.651 1.00 93.56 211 A 1 ATOM 1629 C CE1 . TYR A 0 211 . 17.745 3.756 -15.202 1.00 93.56 211 A 1 ATOM 1630 C CE2 . TYR A 0 211 . 18.417 3.574 -12.866 1.00 93.56 211 A 1 ATOM 1631 O OH . TYR A 0 211 . 18.695 1.721 -14.367 1.00 93.56 211 A 1 ATOM 1632 C CZ . TYR A 0 211 . 18.289 2.997 -14.146 1.00 93.56 211 A 1 ATOM 1633 N N . PRO A 0 212 . 14.094 8.833 -13.679 1.00 89.71 212 A 1 ATOM 1634 C CA . PRO A 0 212 . 13.186 9.885 -13.197 1.00 89.71 212 A 1 ATOM 1635 C C . PRO A 0 212 . 13.625 10.510 -11.866 1.00 89.71 212 A 1 ATOM 1636 C CB . PRO A 0 212 . 11.817 9.213 -13.028 1.00 89.71 212 A 1 ATOM 1637 O O . PRO A 0 212 . 13.500 11.712 -11.656 1.00 89.71 212 A 1 ATOM 1638 C CG . PRO A 0 212 . 11.879 7.961 -13.897 1.00 89.71 212 A 1 ATOM 1639 C CD . PRO A 0 212 . 13.359 7.600 -13.945 1.00 89.71 212 A 1 ATOM 1640 N N . SER A 0 213 . 14.208 9.699 -10.981 1.00 89.29 213 A 1 ATOM 1641 C CA . SER A 0 213 . 14.723 10.107 -9.668 1.00 89.29 213 A 1 ATOM 1642 C C . SER A 0 213 . 15.853 11.142 -9.712 1.00 89.29 213 A 1 ATOM 1643 C CB . SER A 0 213 . 15.238 8.861 -8.947 1.00 89.29 213 A 1 ATOM 1644 O O . SER A 0 213 . 16.165 11.740 -8.682 1.00 89.29 213 A 1 ATOM 1645 O OG . SER A 0 213 . 16.232 8.216 -9.723 1.00 89.29 213 A 1 ATOM 1646 N N . ARG A 0 214 . 16.487 11.343 -10.874 1.00 85.42 214 A 1 ATOM 1647 C CA . ARG A 0 214 . 17.657 12.223 -11.053 1.00 85.42 214 A 1 ATOM 1648 C C . ARG A 0 214 . 17.359 13.426 -11.937 1.00 85.42 214 A 1 ATOM 1649 C CB . ARG A 0 214 . 18.845 11.416 -11.605 1.00 85.42 214 A 1 ATOM 1650 O O . ARG A 0 214 . 17.990 14.465 -11.767 1.00 85.42 214 A 1 ATOM 1651 C CG . ARG A 0 214 . 19.075 10.154 -10.766 1.00 85.42 214 A 1 ATOM 1652 C CD . ARG A 0 214 . 20.345 9.403 -11.141 1.00 85.42 214 A 1 ATOM 1653 N NE . ARG A 0 214 . 20.266 8.043 -10.575 1.00 85.42 214 A 1 ATOM 1654 N NH1 . ARG A 0 214 . 22.185 7.161 -11.444 1.00 85.42 214 A 1 ATOM 1655 N NH2 . ARG A 0 214 . 20.822 5.890 -10.178 1.00 85.42 214 A 1 ATOM 1656 C CZ . ARG A 0 214 . 21.099 7.040 -10.731 1.00 85.42 214 A 1 ATOM 1657 N N . CYS A 0 215 . 16.391 13.302 -12.844 1.00 70.61 215 A 1 ATOM 1658 C CA . CYS A 0 215 . 15.968 14.365 -13.746 1.00 70.61 215 A 1 ATOM 1659 C C . CYS A 0 215 . 14.439 14.509 -13.704 1.00 70.61 215 A 1 ATOM 1660 C CB . CYS A 0 215 . 16.524 14.061 -15.142 1.00 70.61 215 A 1 ATOM 1661 O O . CYS A 0 215 . 13.722 13.930 -14.511 1.00 70.61 215 A 1 ATOM 1662 S SG . CYS A 0 215 . 16.372 15.551 -16.164 1.00 70.61 215 A 1 ATOM 1663 N N . MET A 0 216 . 13.937 15.269 -12.726 1.00 65.53 216 A 1 ATOM 1664 C CA . MET A 0 216 . 12.495 15.510 -12.564 1.00 65.53 216 A 1 ATOM 1665 C C . MET A 0 216 . 11.948 16.633 -13.453 1.00 65.53 216 A 1 ATOM 1666 C CB . MET A 0 216 . 12.191 15.825 -11.090 1.00 65.53 216 A 1 ATOM 1667 O O . MET A 0 216 . 10.764 16.634 -13.780 1.00 65.53 216 A 1 ATOM 1668 C CG . MET A 0 216 . 12.031 14.556 -10.247 1.00 65.53 216 A 1 ATOM 1669 S SD . MET A 0 216 . 10.730 13.403 -10.791 1.00 65.53 216 A 1 ATOM 1670 C CE . MET A 0 216 . 9.294 14.489 -11.004 1.00 65.53 216 A 1 ATOM 1671 N N . GLU A 0 217 . 12.790 17.596 -13.824 1.00 71.53 217 A 1 ATOM 1672 C CA . GLU A 0 217 . 12.399 18.819 -14.529 1.00 71.53 217 A 1 ATOM 1673 C C . GLU A 0 217 . 13.024 18.808 -15.930 1.00 71.53 217 A 1 ATOM 1674 C CB . GLU A 0 217 . 12.789 20.054 -13.685 1.00 71.53 217 A 1 ATOM 1675 O O . GLU A 0 217 . 14.180 19.179 -16.109 1.00 71.53 217 A 1 ATOM 1676 C CG . GLU A 0 217 . 11.949 20.144 -12.392 1.00 71.53 217 A 1 ATOM 1677 C CD . GLU A 0 217 . 12.338 21.284 -11.427 1.00 71.53 217 A 1 ATOM 1678 O OE1 . GLU A 0 217 . 11.481 21.631 -10.580 1.00 71.53 217 A 1 ATOM 1679 O OE2 . GLU A 0 217 . 13.506 21.738 -11.440 1.00 71.53 217 A 1 ATOM 1680 N N . ALA A 0 218 . 12.258 18.338 -16.918 1.00 83.50 218 A 1 ATOM 1681 C CA . ALA A 0 218 . 12.633 18.374 -18.331 1.00 83.50 218 A 1 ATOM 1682 C C . ALA A 0 218 . 12.137 19.685 -18.961 1.00 83.50 218 A 1 ATOM 1683 C CB . ALA A 0 218 . 12.037 17.138 -19.016 1.00 83.50 218 A 1 ATOM 1684 O O . ALA A 0 218 . 10.918 19.885 -19.066 1.00 83.50 218 A 1 ATOM 1685 N N . ASP A 0 219 . 13.042 20.581 -19.367 1.00 89.78 219 A 1 ATOM 1686 C CA . ASP A 0 219 . 12.666 21.895 -19.902 1.00 89.78 219 A 1 ATOM 1687 C C . ASP A 0 219 . 12.040 21.796 -21.308 1.00 89.78 219 A 1 ATOM 1688 C CB . ASP A 0 219 . 13.838 22.899 -19.830 1.00 89.78 219 A 1 ATOM 1689 O O . ASP A 0 219 . 12.289 20.894 -22.110 1.00 89.78 219 A 1 ATOM 1690 C CG . ASP A 0 219 . 13.420 24.373 -20.024 1.00 89.78 219 A 1 ATOM 1691 O OD1 . ASP A 0 219 . 12.198 24.655 -20.085 1.00 89.78 219 A 1 ATOM 1692 O OD2 . ASP A 0 219 . 14.307 25.229 -20.200 1.00 89.78 219 A 1 ATOM 1693 N N . THR A 0 220 . 11.172 22.752 -21.610 1.00 93.79 220 A 1 ATOM 1694 C CA . THR A 0 220 . 10.539 22.938 -22.914 1.00 93.79 220 A 1 ATOM 1695 C C . THR A 0 220 . 11.498 23.572 -23.929 1.00 93.79 220 A 1 ATOM 1696 C CB . THR A 0 220 . 9.251 23.746 -22.716 1.00 93.79 220 A 1 ATOM 1697 O O . THR A 0 220 . 11.342 23.318 -25.125 1.00 93.79 220 A 1 ATOM 1698 C CG2 . THR A 0 220 . 8.418 23.916 -23.977 1.00 93.79 220 A 1 ATOM 1699 O OG1 . THR A 0 220 . 8.420 23.032 -21.819 1.00 93.79 220 A 1 ATOM 1700 N N . ALA A 0 221 . 12.523 24.309 -23.479 1.00 94.15 221 A 1 ATOM 1701 C CA . ALA A 0 221 . 13.613 24.767 -24.343 1.00 94.15 221 A 1 ATOM 1702 C C . ALA A 0 221 . 14.506 23.596 -24.797 1.00 94.15 221 A 1 ATOM 1703 C CB . ALA A 0 221 . 14.412 25.849 -23.610 1.00 94.15 221 A 1 ATOM 1704 O O . ALA A 0 221 . 14.730 23.431 -25.997 1.00 94.15 221 A 1 ATOM 1705 N N . ASP A 0 222 . 14.923 22.725 -23.872 1.00 94.13 222 A 1 ATOM 1706 C CA . ASP A 0 222 . 15.703 21.518 -24.186 1.00 94.13 222 A 1 ATOM 1707 C C . ASP A 0 222 . 14.947 20.579 -25.142 1.00 94.13 222 A 1 ATOM 1708 C CB . ASP A 0 222 . 16.060 20.772 -22.890 1.00 94.13 222 A 1 ATOM 1709 O O . ASP A 0 222 . 15.528 20.041 -26.086 1.00 94.13 222 A 1 ATOM 1710 C CG . ASP A 0 222 . 17.058 21.514 -21.995 1.00 94.13 222 A 1 ATOM 1711 O OD1 . ASP A 0 222 . 17.908 22.253 -22.544 1.00 94.13 222 A 1 ATOM 1712 O OD2 . ASP A 0 222 . 16.960 21.316 -20.765 1.00 94.13 222 A 1 ATOM 1713 N N . TYR A 0 223 . 13.623 20.445 -24.984 1.00 96.12 223 A 1 ATOM 1714 C CA . TYR A 0 223 . 12.811 19.660 -25.920 1.00 96.12 223 A 1 ATOM 1715 C C . TYR A 0 223 . 12.779 20.266 -27.335 1.00 96.12 223 A 1 ATOM 1716 C CB . TYR A 0 223 . 11.390 19.486 -25.368 1.00 96.12 223 A 1 ATOM 1717 O O . TYR A 0 223 . 12.777 19.535 -28.327 1.00 96.12 223 A 1 ATOM 1718 C CG . TYR A 0 223 . 10.540 18.468 -26.115 1.00 96.12 223 A 1 ATOM 1719 C CD1 . TYR A 0 223 . 9.220 18.790 -26.483 1.00 96.12 223 A 1 ATOM 1720 C CD2 . TYR A 0 223 . 11.052 17.189 -26.423 1.00 96.12 223 A 1 ATOM 1721 C CE1 . TYR A 0 223 . 8.423 17.835 -27.145 1.00 96.12 223 A 1 ATOM 1722 C CE2 . TYR A 0 223 . 10.260 16.237 -27.094 1.00 96.12 223 A 1 ATOM 1723 O OH . TYR A 0 223 . 8.151 15.671 -28.114 1.00 96.12 223 A 1 ATOM 1724 C CZ . TYR A 0 223 . 8.939 16.561 -27.458 1.00 96.12 223 A 1 ATOM 1725 N N . ALA A 0 224 . 12.807 21.599 -27.455 1.00 97.06 224 A 1 ATOM 1726 C CA . ALA A 0 224 . 12.925 22.269 -28.749 1.00 97.06 224 A 1 ATOM 1727 C C . ALA A 0 224 . 14.301 22.025 -29.397 1.00 97.06 224 A 1 ATOM 1728 C CB . ALA A 0 224 . 12.618 23.762 -28.576 1.00 97.06 224 A 1 ATOM 1729 O O . ALA A 0 224 . 14.363 21.799 -30.607 1.00 97.06 224 A 1 ATOM 1730 N N . VAL A 0 225 . 15.384 21.996 -28.608 1.00 96.43 225 A 1 ATOM 1731 C CA . VAL A 0 225 . 16.730 21.607 -29.075 1.00 96.43 225 A 1 ATOM 1732 C C . VAL A 0 225 . 16.732 20.155 -29.563 1.00 96.43 225 A 1 ATOM 1733 C CB . VAL A 0 225 . 17.796 21.822 -27.978 1.00 96.43 225 A 1 ATOM 1734 O O . VAL A 0 225 . 17.192 19.895 -30.674 1.00 96.43 225 A 1 ATOM 1735 C CG1 . VAL A 0 225 . 19.182 21.328 -28.409 1.00 96.43 225 A 1 ATOM 1736 C CG2 . VAL A 0 225 . 17.934 23.310 -27.627 1.00 96.43 225 A 1 ATOM 1737 N N . TYR A 0 226 . 16.158 19.222 -28.797 1.00 95.67 226 A 1 ATOM 1738 C CA . TYR A 0 226 . 16.046 17.806 -29.165 1.00 95.67 226 A 1 ATOM 1739 C C . TYR A 0 226 . 15.282 17.583 -30.481 1.00 95.67 226 A 1 ATOM 1740 C CB . TYR A 0 226 . 15.367 17.047 -28.018 1.00 95.67 226 A 1 ATOM 1741 O O . TYR A 0 226 . 15.790 16.925 -31.395 1.00 95.67 226 A 1 ATOM 1742 C CG . TYR A 0 226 . 14.911 15.652 -28.400 1.00 95.67 226 A 1 ATOM 1743 C CD1 . TYR A 0 226 . 13.545 15.389 -28.628 1.00 95.67 226 A 1 ATOM 1744 C CD2 . TYR A 0 226 . 15.862 14.628 -28.551 1.00 95.67 226 A 1 ATOM 1745 C CE1 . TYR A 0 226 . 13.127 14.091 -28.981 1.00 95.67 226 A 1 ATOM 1746 C CE2 . TYR A 0 226 . 15.451 13.326 -28.886 1.00 95.67 226 A 1 ATOM 1747 O OH . TYR A 0 226 . 13.696 11.805 -29.426 1.00 95.67 226 A 1 ATOM 1748 C CZ . TYR A 0 226 . 14.081 13.059 -29.088 1.00 95.67 226 A 1 ATOM 1749 N N . LEU A 0 227 . 14.082 18.159 -30.614 1.00 95.89 227 A 1 ATOM 1750 C CA . LEU A 0 227 . 13.280 18.023 -31.832 1.00 95.89 227 A 1 ATOM 1751 C C . LEU A 0 227 . 13.974 18.673 -33.037 1.00 95.89 227 A 1 ATOM 1752 C CB . LEU A 0 227 . 11.876 18.610 -31.601 1.00 95.89 227 A 1 ATOM 1753 O O . LEU A 0 227 . 14.007 18.087 -34.119 1.00 95.89 227 A 1 ATOM 1754 C CG . LEU A 0 227 . 10.974 17.800 -30.649 1.00 95.89 227 A 1 ATOM 1755 C CD1 . LEU A 0 227 . 9.629 18.513 -30.522 1.00 95.89 227 A 1 ATOM 1756 C CD2 . LEU A 0 227 . 10.722 16.383 -31.162 1.00 95.89 227 A 1 ATOM 1757 N N . CYS A 0 228 . 14.606 19.837 -32.844 1.00 95.04 228 A 1 ATOM 1758 C CA . CYS A 0 228 . 15.422 20.486 -33.868 1.00 95.04 228 A 1 ATOM 1759 C C . CYS A 0 228 . 16.597 19.583 -34.301 1.00 95.04 228 A 1 ATOM 1760 C CB . CYS A 0 228 . 15.869 21.850 -33.323 1.00 95.04 228 A 1 ATOM 1761 O O . CYS A 0 228 . 16.760 19.325 -35.495 1.00 95.04 228 A 1 ATOM 1762 S SG . CYS A 0 228 . 16.628 22.859 -34.624 1.00 95.04 228 A 1 ATOM 1763 N N . LYS A 0 229 . 17.343 19.005 -33.347 1.00 94.23 229 A 1 ATOM 1764 C CA . LYS A 0 229 . 18.461 18.069 -33.579 1.00 94.23 229 A 1 ATOM 1765 C C . LYS A 0 229 . 18.028 16.858 -34.411 1.00 94.23 229 A 1 ATOM 1766 C CB . LYS A 0 229 . 19.058 17.668 -32.213 1.00 94.23 229 A 1 ATOM 1767 O O . LYS A 0 229 . 18.719 16.507 -35.370 1.00 94.23 229 A 1 ATOM 1768 C CG . LYS A 0 229 . 20.233 16.677 -32.300 1.00 94.23 229 A 1 ATOM 1769 C CD . LYS A 0 229 . 20.924 16.455 -30.942 1.00 94.23 229 A 1 ATOM 1770 C CE . LYS A 0 229 . 20.030 15.779 -29.894 1.00 94.23 229 A 1 ATOM 1771 N NZ . LYS A 0 229 . 20.714 15.658 -28.587 1.00 94.23 229 A 1 ATOM 1772 N N . ARG A 0 230 . 16.856 16.275 -34.130 1.00 92.79 230 A 1 ATOM 1773 C CA . ARG A 0 230 . 16.312 15.150 -34.916 1.00 92.79 230 A 1 ATOM 1774 C C . ARG A 0 230 . 16.022 15.501 -36.375 1.00 92.79 230 A 1 ATOM 1775 C CB . ARG A 0 230 . 15.096 14.526 -34.213 1.00 92.79 230 A 1 ATOM 1776 O O . ARG A 0 230 . 16.305 14.686 -37.251 1.00 92.79 230 A 1 ATOM 1777 C CG . ARG A 0 230 . 15.573 13.560 -33.118 1.00 92.79 230 A 1 ATOM 1778 C CD . ARG A 0 230 . 14.446 12.839 -32.387 1.00 92.79 230 A 1 ATOM 1779 N NE . ARG A 0 230 . 13.592 12.006 -33.264 1.00 92.79 230 A 1 ATOM 1780 N NH1 . ARG A 0 230 . 11.954 11.713 -31.711 1.00 92.79 230 A 1 ATOM 1781 N NH2 . ARG A 0 230 . 11.534 11.147 -33.794 1.00 92.79 230 A 1 ATOM 1782 C CZ . ARG A 0 230 . 12.375 11.615 -32.929 1.00 92.79 230 A 1 ATOM 1783 N N . THR A 0 231 . 15.583 16.726 -36.686 1.00 91.92 231 A 1 ATOM 1784 C CA . THR A 0 231 . 15.431 17.149 -38.098 1.00 91.92 231 A 1 ATOM 1785 C C . THR A 0 231 . 16.757 17.220 -38.871 1.00 91.92 231 A 1 ATOM 1786 C CB . THR A 0 231 . 14.677 18.478 -38.269 1.00 91.92 231 A 1 ATOM 1787 O O . THR A 0 231 . 16.749 17.172 -40.100 1.00 91.92 231 A 1 ATOM 1788 C CG2 . THR A 0 231 . 13.311 18.492 -37.590 1.00 91.92 231 A 1 ATOM 1789 O OG1 . THR A 0 231 . 15.419 19.587 -37.815 1.00 91.92 231 A 1 ATOM 1790 N N . MET A 0 232 . 17.906 17.284 -38.184 1.00 88.94 232 A 1 ATOM 1791 C CA . MET A 0 232 . 19.232 17.370 -38.813 1.00 88.94 232 A 1 ATOM 1792 C C . MET A 0 232 . 19.878 16.008 -39.111 1.00 88.94 232 A 1 ATOM 1793 C CB . MET A 0 232 . 20.189 18.186 -37.930 1.00 88.94 232 A 1 ATOM 1794 O O . MET A 0 232 . 20.810 15.943 -39.919 1.00 88.94 232 A 1 ATOM 1795 C CG . MET A 0 232 . 19.655 19.568 -37.556 1.00 88.94 232 A 1 ATOM 1796 S SD . MET A 0 232 . 20.881 20.568 -36.683 1.00 88.94 232 A 1 ATOM 1797 C CE . MET A 0 232 . 19.808 21.923 -36.147 1.00 88.94 232 A 1 ATOM 1798 N N . GLN A 0 233 . 19.432 14.926 -38.461 1.00 78.71 233 A 1 ATOM 1799 C CA . GLN A 0 233 . 20.114 13.624 -38.502 1.00 78.71 233 A 1 ATOM 1800 C C . GLN A 0 233 . 20.054 12.947 -39.882 1.00 78.71 233 A 1 ATOM 1801 C CB . GLN A 0 233 . 19.542 12.706 -37.406 1.00 78.71 233 A 1 ATOM 1802 O O . GLN A 0 233 . 21.046 12.348 -40.306 1.00 78.71 233 A 1 ATOM 1803 C CG . GLN A 0 233 . 20.127 13.024 -36.016 1.00 78.71 233 A 1 ATOM 1804 C CD . GLN A 0 233 . 19.369 12.332 -34.887 1.00 78.71 233 A 1 ATOM 1805 N NE2 . GLN A 0 233 . 20.015 11.811 -33.873 1.00 78.71 233 A 1 ATOM 1806 O OE1 . GLN A 0 233 . 18.156 12.266 -34.881 1.00 78.71 233 A 1 ATOM 1807 N N . ASN A 0 234 . 18.938 13.072 -40.611 1.00 69.94 234 A 1 ATOM 1808 C CA . ASN A 0 234 . 18.721 12.384 -41.886 1.00 69.94 234 A 1 ATOM 1809 C C . ASN A 0 234 . 18.206 13.333 -42.989 1.00 69.94 234 A 1 ATOM 1810 C CB . ASN A 0 234 . 17.791 11.185 -41.627 1.00 69.94 234 A 1 ATOM 1811 O O . ASN A 0 234 . 17.029 13.668 -43.062 1.00 69.94 234 A 1 ATOM 1812 C CG . ASN A 0 234 . 17.671 10.255 -42.818 1.00 69.94 234 A 1 ATOM 1813 N ND2 . ASN A 0 234 . 17.037 9.121 -42.624 1.00 69.94 234 A 1 ATOM 1814 O OD1 . ASN A 0 234 . 18.160 10.530 -43.912 1.00 69.94 234 A 1 ATOM 1815 N N . LYS A 0 235 . 19.095 13.741 -43.907 1.00 57.79 235 A 1 ATOM 1816 C CA . LYS A 0 235 . 18.777 14.708 -44.982 1.00 57.79 235 A 1 ATOM 1817 C C . LYS A 0 235 . 17.752 14.229 -46.019 1.00 57.79 235 A 1 ATOM 1818 C CB . LYS A 0 235 . 20.058 15.145 -45.713 1.00 57.79 235 A 1 ATOM 1819 O O . LYS A 0 235 . 17.309 15.046 -46.821 1.00 57.79 235 A 1 ATOM 1820 C CG . LYS A 0 235 . 20.914 16.109 -44.886 1.00 57.79 235 A 1 ATOM 1821 C CD . LYS A 0 235 . 21.921 16.829 -45.795 1.00 57.79 235 A 1 ATOM 1822 C CE . LYS A 0 235 . 22.645 17.921 -45.004 1.00 57.79 235 A 1 ATOM 1823 N NZ . LYS A 0 235 . 23.334 18.881 -45.903 1.00 57.79 235 A 1 ATOM 1824 N N . GLN A 0 236 . 17.434 12.936 -46.068 1.00 53.16 236 A 1 ATOM 1825 C CA . GLN A 0 236 . 16.524 12.364 -47.070 1.00 53.16 236 A 1 ATOM 1826 C C . GLN A 0 236 . 15.150 11.991 -46.500 1.00 53.16 236 A 1 ATOM 1827 C CB . GLN A 0 236 . 17.203 11.165 -47.752 1.00 53.16 236 A 1 ATOM 1828 O O . GLN A 0 236 . 14.245 11.679 -47.272 1.00 53.16 236 A 1 ATOM 1829 C CG . GLN A 0 236 . 18.351 11.625 -48.666 1.00 53.16 236 A 1 ATOM 1830 C CD . GLN A 0 236 . 19.035 10.475 -49.401 1.00 53.16 236 A 1 ATOM 1831 N NE2 . GLN A 0 236 . 19.675 10.739 -50.519 1.00 53.16 236 A 1 ATOM 1832 O OE1 . GLN A 0 236 . 19.042 9.330 -48.990 1.00 53.16 236 A 1 ATOM 1833 N N . ARG A 0 237 . 14.975 12.022 -45.172 1.00 55.14 237 A 1 ATOM 1834 C CA . ARG A 0 237 . 13.725 11.636 -44.514 1.00 55.14 237 A 1 ATOM 1835 C C . ARG A 0 237 . 13.596 12.342 -43.168 1.00 55.14 237 A 1 ATOM 1836 C CB . ARG A 0 237 . 13.723 10.106 -44.364 1.00 55.14 237 A 1 ATOM 1837 O O . ARG A 0 237 . 14.432 12.159 -42.292 1.00 55.14 237 A 1 ATOM 1838 C CG . ARG A 0 237 . 12.342 9.526 -44.036 1.00 55.14 237 A 1 ATOM 1839 C CD . ARG A 0 237 . 12.432 8.005 -44.182 1.00 55.14 237 A 1 ATOM 1840 N NE . ARG A 0 237 . 11.195 7.320 -43.767 1.00 55.14 237 A 1 ATOM 1841 N NH1 . ARG A 0 237 . 12.181 5.646 -42.533 1.00 55.14 237 A 1 ATOM 1842 N NH2 . ARG A 0 237 . 9.992 5.568 -42.962 1.00 55.14 237 A 1 ATOM 1843 C CZ . ARG A 0 237 . 11.134 6.185 -43.092 1.00 55.14 237 A 1 ATOM 1844 N N . LEU A 0 238 . 12.533 13.127 -43.005 1.00 59.95 238 A 1 ATOM 1845 C CA . LEU A 0 238 . 12.148 13.665 -41.703 1.00 59.95 238 A 1 ATOM 1846 C C . LEU A 0 238 . 11.552 12.523 -40.872 1.00 59.95 238 A 1 ATOM 1847 C CB . LEU A 0 238 . 11.160 14.833 -41.890 1.00 59.95 238 A 1 ATOM 1848 O O . LEU A 0 238 . 10.466 12.036 -41.171 1.00 59.95 238 A 1 ATOM 1849 C CG . LEU A 0 238 . 11.809 16.118 -42.441 1.00 59.95 238 A 1 ATOM 1850 C CD1 . LEU A 0 238 . 10.724 17.100 -42.882 1.00 59.95 238 A 1 ATOM 1851 C CD2 . LEU A 0 238 . 12.683 16.813 -41.393 1.00 59.95 238 A 1 ATOM 1852 N N . GLU A 0 239 . 12.291 12.078 -39.858 1.00 75.56 239 A 1 ATOM 1853 C CA . GLU A 0 239 . 11.934 10.948 -38.988 1.00 75.56 239 A 1 ATOM 1854 C C . GLU A 0 239 . 11.462 11.466 -37.613 1.00 75.56 239 A 1 ATOM 1855 C CB . GLU A 0 239 . 13.076 9.899 -38.985 1.00 75.56 239 A 1 ATOM 1856 O O . GLU A 0 239 . 11.997 11.117 -36.561 1.00 75.56 239 A 1 ATOM 1857 C CG . GLU A 0 239 . 13.189 9.252 -40.384 1.00 75.56 239 A 1 ATOM 1858 C CD . GLU A 0 239 . 14.337 8.252 -40.611 1.00 75.56 239 A 1 ATOM 1859 O OE1 . GLU A 0 239 . 14.121 7.330 -41.441 1.00 75.56 239 A 1 ATOM 1860 O OE2 . GLU A 0 239 . 15.464 8.464 -40.114 1.00 75.56 239 A 1 ATOM 1861 N N . LEU A 0 240 . 10.451 12.345 -37.647 1.00 90.30 240 A 1 ATOM 1862 C CA . LEU A 0 240 . 9.630 12.760 -36.502 1.00 90.30 240 A 1 ATOM 1863 C C . LEU A 0 240 . 8.245 12.106 -36.601 1.00 90.30 240 A 1 ATOM 1864 C CB . LEU A 0 240 . 9.477 14.295 -36.455 1.00 90.30 240 A 1 ATOM 1865 O O . LEU A 0 240 . 7.704 11.975 -37.701 1.00 90.30 240 A 1 ATOM 1866 C CG . LEU A 0 240 . 10.740 15.106 -36.116 1.00 90.30 240 A 1 ATOM 1867 C CD1 . LEU A 0 240 . 10.374 16.588 -36.010 1.00 90.30 240 A 1 ATOM 1868 C CD2 . LEU A 0 240 . 11.381 14.688 -34.793 1.00 90.30 240 A 1 ATOM 1869 N N . ALA A 0 241 . 7.648 11.740 -35.467 1.00 92.52 241 A 1 ATOM 1870 C CA . ALA A 0 241 . 6.239 11.357 -35.421 1.00 92.52 241 A 1 ATOM 1871 C C . ALA A 0 241 . 5.324 12.592 -35.580 1.00 92.52 241 A 1 ATOM 1872 C CB . ALA A 0 241 . 5.983 10.577 -34.128 1.00 92.52 241 A 1 ATOM 1873 O O . ALA A 0 241 . 5.748 13.726 -35.358 1.00 92.52 241 A 1 ATOM 1874 N N . GLY A 0 242 . 4.050 12.390 -35.944 1.00 93.31 242 A 1 ATOM 1875 C CA . GLY A 0 242 . 3.112 13.496 -36.213 1.00 93.31 242 A 1 ATOM 1876 C C . GLY A 0 242 . 2.984 14.486 -35.048 1.00 93.31 242 A 1 ATOM 1877 O O . GLY A 0 242 . 3.193 15.684 -35.232 1.00 93.31 242 A 1 ATOM 1878 N N . PHE A 0 243 . 2.777 13.971 -33.832 1.00 94.69 243 A 1 ATOM 1879 C CA . PHE A 0 243 . 2.690 14.784 -32.612 1.00 94.69 243 A 1 ATOM 1880 C C . PHE A 0 243 . 3.993 15.546 -32.300 1.00 94.69 243 A 1 ATOM 1881 C CB . PHE A 0 243 . 2.269 13.885 -31.433 1.00 94.69 243 A 1 ATOM 1882 O O . PHE A 0 243 . 3.956 16.646 -31.751 1.00 94.69 243 A 1 ATOM 1883 C CG . PHE A 0 243 . 3.335 12.933 -30.904 1.00 94.69 243 A 1 ATOM 1884 C CD1 . PHE A 0 243 . 3.502 11.649 -31.463 1.00 94.69 243 A 1 ATOM 1885 C CD2 . PHE A 0 243 . 4.158 13.331 -29.831 1.00 94.69 243 A 1 ATOM 1886 C CE1 . PHE A 0 243 . 4.499 10.786 -30.968 1.00 94.69 243 A 1 ATOM 1887 C CE2 . PHE A 0 243 . 5.148 12.465 -29.333 1.00 94.69 243 A 1 ATOM 1888 C CZ . PHE A 0 243 . 5.329 11.198 -29.911 1.00 94.69 243 A 1 ATOM 1889 N N . GLU A 0 244 . 5.152 15.001 -32.683 1.00 96.43 244 A 1 ATOM 1890 C CA . GLU A 0 244 . 6.450 15.664 -32.519 1.00 96.43 244 A 1 ATOM 1891 C C . GLU A 0 244 . 6.631 16.806 -33.521 1.00 96.43 244 A 1 ATOM 1892 C CB . GLU A 0 244 . 7.597 14.664 -32.704 1.00 96.43 244 A 1 ATOM 1893 O O . GLU A 0 244 . 7.154 17.859 -33.164 1.00 96.43 244 A 1 ATOM 1894 C CG . GLU A 0 244 . 7.553 13.494 -31.724 1.00 96.43 244 A 1 ATOM 1895 C CD . GLU A 0 244 . 8.803 12.630 -31.883 1.00 96.43 244 A 1 ATOM 1896 O OE1 . GLU A 0 244 . 9.556 12.501 -30.897 1.00 96.43 244 A 1 ATOM 1897 O OE2 . GLU A 0 244 . 9.085 12.129 -33.001 1.00 96.43 244 A 1 ATOM 1898 N N . ALA A 0 245 . 6.174 16.629 -34.764 1.00 94.74 245 A 1 ATOM 1899 C CA . ALA A 0 245 . 6.210 17.666 -35.792 1.00 94.74 245 A 1 ATOM 1900 C C . ALA A 0 245 . 5.245 18.824 -35.469 1.00 94.74 245 A 1 ATOM 1901 C CB . ALA A 0 245 . 5.907 17.014 -37.146 1.00 94.74 245 A 1 ATOM 1902 O O . ALA A 0 245 . 5.628 19.992 -35.561 1.00 94.74 245 A 1 ATOM 1903 N N . GLU A 0 246 . 4.029 18.513 -35.013 1.00 96.13 246 A 1 ATOM 1904 C CA . GLU A 0 246 . 3.064 19.496 -34.500 1.00 96.13 246 A 1 ATOM 1905 C C . GLU A 0 246 . 3.635 20.263 -33.299 1.00 96.13 246 A 1 ATOM 1906 C CB . GLU A 0 246 . 1.776 18.773 -34.078 1.00 96.13 246 A 1 ATOM 1907 O O . GLU A 0 246 . 3.575 21.497 -33.243 1.00 96.13 246 A 1 ATOM 1908 C CG . GLU A 0 246 . 0.951 18.276 -35.276 1.00 96.13 246 A 1 ATOM 1909 C CD . GLU A 0 246 . -0.178 17.315 -34.868 1.00 96.13 246 A 1 ATOM 1910 O OE1 . GLU A 0 246 . -0.702 16.635 -35.779 1.00 96.13 246 A 1 ATOM 1911 O OE2 . GLU A 0 246 . -0.500 17.246 -33.659 1.00 96.13 246 A 1 ATOM 1912 N N . ARG A 0 247 . 4.264 19.553 -32.351 1.00 96.28 247 A 1 ATOM 1913 C CA . ARG A 0 247 . 4.873 20.191 -31.182 1.00 96.28 247 A 1 ATOM 1914 C C . ARG A 0 247 . 6.113 21.009 -31.544 1.00 96.28 247 A 1 ATOM 1915 C CB . ARG A 0 247 . 5.119 19.147 -30.081 1.00 96.28 247 A 1 ATOM 1916 O O . ARG A 0 247 . 6.285 22.083 -30.974 1.00 96.28 247 A 1 ATOM 1917 C CG . ARG A 0 247 . 5.557 19.746 -28.735 1.00 96.28 247 A 1 ATOM 1918 C CD . ARG A 0 247 . 4.652 20.887 -28.245 1.00 96.28 247 A 1 ATOM 1919 N NE . ARG A 0 247 . 5.042 21.374 -26.909 1.00 96.28 247 A 1 ATOM 1920 N NH1 . ARG A 0 247 . 3.338 22.902 -26.675 1.00 96.28 247 A 1 ATOM 1921 N NH2 . ARG A 0 247 . 4.810 22.643 -25.026 1.00 96.28 247 A 1 ATOM 1922 C CZ . ARG A 0 247 . 4.397 22.297 -26.214 1.00 96.28 247 A 1 ATOM 1923 N N . LEU A 0 248 . 6.923 20.589 -32.515 1.00 96.69 248 A 1 ATOM 1924 C CA . LEU A 0 248 . 8.034 21.384 -33.049 1.00 96.69 248 A 1 ATOM 1925 C C . LEU A 0 248 . 7.537 22.703 -33.663 1.00 96.69 248 A 1 ATOM 1926 C CB . LEU A 0 248 . 8.828 20.531 -34.057 1.00 96.69 248 A 1 ATOM 1927 O O . LEU A 0 248 . 8.086 23.755 -33.344 1.00 96.69 248 A 1 ATOM 1928 C CG . LEU A 0 248 . 9.997 21.256 -34.750 1.00 96.69 248 A 1 ATOM 1929 C CD1 . LEU A 0 248 . 11.020 21.830 -33.768 1.00 96.69 248 A 1 ATOM 1930 C CD2 . LEU A 0 248 . 10.736 20.280 -35.662 1.00 96.69 248 A 1 ATOM 1931 N N . ALA A 0 249 . 6.466 22.676 -34.462 1.00 96.89 249 A 1 ATOM 1932 C CA . ALA A 0 249 . 5.862 23.889 -35.024 1.00 96.89 249 A 1 ATOM 1933 C C . ALA A 0 249 . 5.306 24.826 -33.929 1.00 96.89 249 A 1 ATOM 1934 C CB . ALA A 0 249 . 4.779 23.465 -36.022 1.00 96.89 249 A 1 ATOM 1935 O O . ALA A 0 249 . 5.508 26.040 -33.971 1.00 96.89 249 A 1 ATOM 1936 N N . SER A 0 250 . 4.671 24.267 -32.891 1.00 97.46 250 A 1 ATOM 1937 C CA . SER A 0 250 . 4.251 25.017 -31.696 1.00 97.46 250 A 1 ATOM 1938 C C . SER A 0 250 . 5.442 25.684 -30.984 1.00 97.46 250 A 1 ATOM 1939 C CB . SER A 0 250 . 3.489 24.065 -30.763 1.00 97.46 250 A 1 ATOM 1940 O O . SER A 0 250 . 5.384 26.870 -30.658 1.00 97.46 250 A 1 ATOM 1941 O OG . SER A 0 250 . 3.134 24.661 -29.527 1.00 97.46 250 A 1 ATOM 1942 N N . LEU A 0 251 . 6.555 24.964 -30.806 1.00 97.41 251 A 1 ATOM 1943 C CA . LEU A 0 251 . 7.772 25.474 -30.162 1.00 97.41 251 A 1 ATOM 1944 C C . LEU A 0 251 . 8.489 26.543 -31.001 1.00 97.41 251 A 1 ATOM 1945 C CB . LEU A 0 251 . 8.706 24.292 -29.847 1.00 97.41 251 A 1 ATOM 1946 O O . LEU A 0 251 . 9.010 27.500 -30.431 1.00 97.41 251 A 1 ATOM 1947 C CG . LEU A 0 251 . 8.156 23.360 -28.751 1.00 97.41 251 A 1 ATOM 1948 C CD1 . LEU A 0 251 . 8.897 22.025 -28.762 1.00 97.41 251 A 1 ATOM 1949 C CD2 . LEU A 0 251 . 8.298 23.956 -27.357 1.00 97.41 251 A 1 ATOM 1950 N N . GLN A 0 252 . 8.467 26.434 -32.331 1.00 96.75 252 A 1 ATOM 1951 C CA . GLN A 0 252 . 8.982 27.464 -33.243 1.00 96.75 252 A 1 ATOM 1952 C C . GLN A 0 252 . 8.222 28.789 -33.110 1.00 96.75 252 A 1 ATOM 1953 C CB . GLN A 0 252 . 8.918 26.948 -34.689 1.00 96.75 252 A 1 ATOM 1954 O O . GLN A 0 252 . 8.845 29.850 -33.118 1.00 96.75 252 A 1 ATOM 1955 C CG . GLN A 0 252 . 10.066 25.970 -34.961 1.00 96.75 252 A 1 ATOM 1956 C CD . GLN A 0 252 . 10.015 25.315 -36.335 1.00 96.75 252 A 1 ATOM 1957 N NE2 . GLN A 0 252 . 11.122 24.774 -36.790 1.00 96.75 252 A 1 ATOM 1958 O OE1 . GLN A 0 252 . 9.010 25.259 -37.022 1.00 96.75 252 A 1 ATOM 1959 N N . ASN A 0 253 . 6.901 28.740 -32.910 1.00 96.78 253 A 1 ATOM 1960 C CA . ASN A 0 253 . 6.097 29.936 -32.651 1.00 96.78 253 A 1 ATOM 1961 C C . ASN A 0 253 . 6.400 30.547 -31.269 1.00 96.78 253 A 1 ATOM 1962 C CB . ASN A 0 253 . 4.609 29.583 -32.819 1.00 96.78 253 A 1 ATOM 1963 O O . ASN A 0 253 . 6.572 31.760 -31.163 1.00 96.78 253 A 1 ATOM 1964 C CG . ASN A 0 253 . 4.229 29.295 -34.263 1.00 96.78 253 A 1 ATOM 1965 N ND2 . ASN A 0 253 . 3.250 28.452 -34.490 1.00 96.78 253 A 1 ATOM 1966 O OD1 . ASN A 0 253 . 4.776 29.841 -35.205 1.00 96.78 253 A 1 ATOM 1967 N N . ILE A 0 254 . 6.518 29.719 -30.222 1.00 95.62 254 A 1 ATOM 1968 C CA . ILE A 0 254 . 6.811 30.159 -28.841 1.00 95.62 254 A 1 ATOM 1969 C C . ILE A 0 254 . 8.208 30.796 -28.734 1.00 95.62 254 A 1 ATOM 1970 C CB . ILE A 0 254 . 6.649 28.961 -27.869 1.00 95.62 254 A 1 ATOM 1971 O O . ILE A 0 254 . 8.373 31.876 -28.164 1.00 95.62 254 A 1 ATOM 1972 C CG1 . ILE A 0 254 . 5.163 28.539 -27.772 1.00 95.62 254 A 1 ATOM 1973 C CG2 . ILE A 0 254 . 7.192 29.277 -26.461 1.00 95.62 254 A 1 ATOM 1974 C CD1 . ILE A 0 254 . 4.951 27.140 -27.173 1.00 95.62 254 A 1 ATOM 1975 N N . TYR A 0 255 . 9.225 30.143 -29.300 1.00 96.11 255 A 1 ATOM 1976 C CA . TYR A 0 255 . 10.623 30.570 -29.217 1.00 96.11 255 A 1 ATOM 1977 C C . TYR A 0 255 . 11.107 31.327 -30.461 1.00 96.11 255 A 1 ATOM 1978 C CB . TYR A 0 255 . 11.524 29.379 -28.864 1.00 96.11 255 A 1 ATOM 1979 O O . TYR A 0 255 . 12.312 31.419 -30.677 1.00 96.11 255 A 1 ATOM 1980 C CG . TYR A 0 255 . 11.263 28.765 -27.502 1.00 96.11 255 A 1 ATOM 1981 C CD1 . TYR A 0 255 . 11.610 29.470 -26.332 1.00 96.11 255 A 1 ATOM 1982 C CD2 . TYR A 0 255 . 10.725 27.468 -27.406 1.00 96.11 255 A 1 ATOM 1983 C CE1 . TYR A 0 255 . 11.421 28.881 -25.064 1.00 96.11 255 A 1 ATOM 1984 C CE2 . TYR A 0 255 . 10.540 26.878 -26.143 1.00 96.11 255 A 1 ATOM 1985 O OH . TYR A 0 255 . 10.700 26.983 -23.761 1.00 96.11 255 A 1 ATOM 1986 C CZ . TYR A 0 255 . 10.884 27.578 -24.970 1.00 96.11 255 A 1 ATOM 1987 N N . CYS A 0 256 . 10.212 31.910 -31.264 1.00 96.20 256 A 1 ATOM 1988 C CA . CYS A 0 256 . 10.551 32.613 -32.510 1.00 96.20 256 A 1 ATOM 1989 C C . CYS A 0 256 . 11.698 33.637 -32.348 1.00 96.20 256 A 1 ATOM 1990 C CB . CYS A 0 256 . 9.260 33.258 -33.041 1.00 96.20 256 A 1 ATOM 1991 O O . CYS A 0 256 . 12.626 33.675 -33.150 1.00 96.20 256 A 1 ATOM 1992 S SG . CYS A 0 256 . 8.553 34.429 -31.836 1.00 96.20 256 A 1 ATOM 1993 N N . HIS A 0 257 . 11.692 34.385 -31.242 1.00 96.25 257 A 1 ATOM 1994 C CA . HIS A 0 257 . 12.690 35.392 -30.861 1.00 96.25 257 A 1 ATOM 1995 C C . HIS A 0 257 . 14.037 34.825 -30.352 1.00 96.25 257 A 1 ATOM 1996 C CB . HIS A 0 257 . 12.041 36.302 -29.804 1.00 96.25 257 A 1 ATOM 1997 O O . HIS A 0 257 . 14.972 35.587 -30.116 1.00 96.25 257 A 1 ATOM 1998 C CG . HIS A 0 257 . 11.798 35.618 -28.475 1.00 96.25 257 A 1 ATOM 1999 C CD2 . HIS A 0 257 . 12.597 35.715 -27.368 1.00 96.25 257 A 1 ATOM 2000 N ND1 . HIS A 0 257 . 10.763 34.766 -28.146 1.00 96.25 257 A 1 ATOM 2001 C CE1 . HIS A 0 257 . 10.948 34.355 -26.880 1.00 96.25 257 A 1 ATOM 2002 N NE2 . HIS A 0 257 . 12.067 34.896 -26.360 1.00 96.25 257 A 1 ATOM 2003 N N . LYS A 0 258 . 14.139 33.505 -30.144 1.00 95.28 258 A 1 ATOM 2004 C CA . LYS A 0 258 . 15.336 32.777 -29.672 1.00 95.28 258 A 1 ATOM 2005 C C . LYS A 0 258 . 15.700 31.577 -30.562 1.00 95.28 258 A 1 ATOM 2006 C CB . LYS A 0 258 . 15.137 32.353 -28.198 1.00 95.28 258 A 1 ATOM 2007 O O . LYS A 0 258 . 16.632 30.843 -30.239 1.00 95.28 258 A 1 ATOM 2008 C CG . LYS A 0 258 . 15.406 33.514 -27.227 1.00 95.28 258 A 1 ATOM 2009 C CD . LYS A 0 258 . 14.899 33.216 -25.807 1.00 95.28 258 A 1 ATOM 2010 C CE . LYS A 0 258 . 15.049 34.468 -24.927 1.00 95.28 258 A 1 ATOM 2011 N NZ . LYS A 0 258 . 14.092 34.473 -23.793 1.00 95.28 258 A 1 ATOM 2012 N N . TRP A 0 259 . 14.996 31.376 -31.680 1.00 96.79 259 A 1 ATOM 2013 C CA . TRP A 0 259 . 15.099 30.160 -32.492 1.00 96.79 259 A 1 ATOM 2014 C C . TRP A 0 259 . 16.504 29.927 -33.065 1.00 96.79 259 A 1 ATOM 2015 C CB . TRP A 0 259 . 14.048 30.194 -33.611 1.00 96.79 259 A 1 ATOM 2016 O O . TRP A 0 259 . 16.956 28.787 -33.144 1.00 96.79 259 A 1 ATOM 2017 C CG . TRP A 0 259 . 13.982 28.896 -34.349 1.00 96.79 259 A 1 ATOM 2018 C CD1 . TRP A 0 259 . 14.516 28.642 -35.565 1.00 96.79 259 A 1 ATOM 2019 C CD2 . TRP A 0 259 . 13.496 27.615 -33.849 1.00 96.79 259 A 1 ATOM 2020 C CE2 . TRP A 0 259 . 13.849 26.601 -34.788 1.00 96.79 259 A 1 ATOM 2021 C CE3 . TRP A 0 259 . 12.844 27.207 -32.666 1.00 96.79 259 A 1 ATOM 2022 N NE1 . TRP A 0 259 . 14.417 27.291 -35.839 1.00 96.79 259 A 1 ATOM 2023 C CH2 . TRP A 0 259 . 13.006 24.863 -33.331 1.00 96.79 259 A 1 ATOM 2024 C CZ2 . TRP A 0 259 . 13.625 25.238 -34.537 1.00 96.79 259 A 1 ATOM 2025 C CZ3 . TRP A 0 259 . 12.593 25.846 -32.414 1.00 96.79 259 A 1 ATOM 2026 N N . GLU A 0 260 . 17.233 30.998 -33.389 1.00 96.78 260 A 1 ATOM 2027 C CA . GLU A 0 260 . 18.626 30.921 -33.842 1.00 96.78 260 A 1 ATOM 2028 C C . GLU A 0 260 . 19.542 30.258 -32.796 1.00 96.78 260 A 1 ATOM 2029 C CB . GLU A 0 260 . 19.092 32.337 -34.212 1.00 96.78 260 A 1 ATOM 2030 O O . GLU A 0 260 . 20.331 29.381 -33.143 1.00 96.78 260 A 1 ATOM 2031 C CG . GLU A 0 260 . 20.504 32.352 -34.816 1.00 96.78 260 A 1 ATOM 2032 C CD . GLU A 0 260 . 20.909 33.723 -35.381 1.00 96.78 260 A 1 ATOM 2033 O OE1 . GLU A 0 260 . 21.849 33.739 -36.208 1.00 96.78 260 A 1 ATOM 2034 O OE2 . GLU A 0 260 . 20.291 34.736 -34.984 1.00 96.78 260 A 1 ATOM 2035 N N . PHE A 0 261 . 19.384 30.576 -31.505 1.00 96.71 261 A 1 ATOM 2036 C CA . PHE A 0 261 . 20.160 29.944 -30.430 1.00 96.71 261 A 1 ATOM 2037 C C . PHE A 0 261 . 19.819 28.455 -30.272 1.00 96.71 261 A 1 ATOM 2038 C CB . PHE A 0 261 . 19.943 30.696 -29.108 1.00 96.71 261 A 1 ATOM 2039 O O . PHE A 0 261 . 20.725 27.633 -30.136 1.00 96.71 261 A 1 ATOM 2040 C CG . PHE A 0 261 . 20.321 32.166 -29.148 1.00 96.71 261 A 1 ATOM 2041 C CD1 . PHE A 0 261 . 21.676 32.544 -29.213 1.00 96.71 261 A 1 ATOM 2042 C CD2 . PHE A 0 261 . 19.321 33.156 -29.130 1.00 96.71 261 A 1 ATOM 2043 C CE1 . PHE A 0 261 . 22.026 33.905 -29.270 1.00 96.71 261 A 1 ATOM 2044 C CE2 . PHE A 0 261 . 19.670 34.517 -29.191 1.00 96.71 261 A 1 ATOM 2045 C CZ . PHE A 0 261 . 21.024 34.891 -29.263 1.00 96.71 261 A 1 ATOM 2046 N N . ILE A 0 262 . 18.530 28.098 -30.358 1.00 95.98 262 A 1 ATOM 2047 C CA . ILE A 0 262 . 18.054 26.702 -30.313 1.00 95.98 262 A 1 ATOM 2048 C C . ILE A 0 262 . 18.637 25.901 -31.485 1.00 95.98 262 A 1 ATOM 2049 C CB . ILE A 0 262 . 16.503 26.663 -30.303 1.00 95.98 262 A 1 ATOM 2050 O O . ILE A 0 262 . 19.138 24.792 -31.297 1.00 95.98 262 A 1 ATOM 2051 C CG1 . ILE A 0 262 . 15.974 27.318 -29.004 1.00 95.98 262 A 1 ATOM 2052 C CG2 . ILE A 0 262 . 15.953 25.229 -30.444 1.00 95.98 262 A 1 ATOM 2053 C CD1 . ILE A 0 262 . 14.449 27.456 -28.938 1.00 95.98 262 A 1 ATOM 2054 N N . TYR A 0 263 . 18.625 26.476 -32.691 1.00 96.97 263 A 1 ATOM 2055 C CA . TYR A 0 263 . 19.210 25.867 -33.884 1.00 96.97 263 A 1 ATOM 2056 C C . TYR A 0 263 . 20.732 25.692 -33.756 1.00 96.97 263 A 1 ATOM 2057 C CB . TYR A 0 263 . 18.829 26.706 -35.112 1.00 96.97 263 A 1 ATOM 2058 O O . TYR A 0 263 . 21.244 24.612 -34.041 1.00 96.97 263 A 1 ATOM 2059 C CG . TYR A 0 263 . 19.346 26.131 -36.415 1.00 96.97 263 A 1 ATOM 2060 C CD1 . TYR A 0 263 . 20.642 26.461 -36.860 1.00 96.97 263 A 1 ATOM 2061 C CD2 . TYR A 0 263 . 18.555 25.232 -37.157 1.00 96.97 263 A 1 ATOM 2062 C CE1 . TYR A 0 263 . 21.160 25.873 -38.028 1.00 96.97 263 A 1 ATOM 2063 C CE2 . TYR A 0 263 . 19.061 24.660 -38.341 1.00 96.97 263 A 1 ATOM 2064 O OH . TYR A 0 263 . 20.880 24.387 -39.886 1.00 96.97 263 A 1 ATOM 2065 C CZ . TYR A 0 263 . 20.370 24.967 -38.768 1.00 96.97 263 A 1 ATOM 2066 N N . ILE A 0 264 . 21.457 26.712 -33.279 1.00 97.04 264 A 1 ATOM 2067 C CA . ILE A 0 264 . 22.912 26.645 -33.063 1.00 97.04 264 A 1 ATOM 2068 C C . ILE A 0 264 . 23.274 25.564 -32.032 1.00 97.04 264 A 1 ATOM 2069 C CB . ILE A 0 264 . 23.456 28.044 -32.678 1.00 97.04 264 A 1 ATOM 2070 O O . ILE A 0 264 . 24.227 24.814 -32.253 1.00 97.04 264 A 1 ATOM 2071 C CG1 . ILE A 0 264 . 23.436 28.972 -33.917 1.00 97.04 264 A 1 ATOM 2072 C CG2 . ILE A 0 264 . 24.889 27.977 -32.109 1.00 97.04 264 A 1 ATOM 2073 C CD1 . ILE A 0 264 . 23.634 30.458 -33.584 1.00 97.04 264 A 1 ATOM 2074 N N . GLN A 0 265 . 22.514 25.432 -30.938 1.00 96.73 265 A 1 ATOM 2075 C CA . GLN A 0 265 . 22.737 24.370 -29.951 1.00 96.73 265 A 1 ATOM 2076 C C . GLN A 0 265 . 22.474 22.980 -30.549 1.00 96.73 265 A 1 ATOM 2077 C CB . GLN A 0 265 . 21.892 24.625 -28.692 1.00 96.73 265 A 1 ATOM 2078 O O . GLN A 0 265 . 23.333 22.101 -30.450 1.00 96.73 265 A 1 ATOM 2079 C CG . GLN A 0 265 . 22.206 23.576 -27.609 1.00 96.73 265 A 1 ATOM 2080 C CD . GLN A 0 265 . 21.453 23.791 -26.302 1.00 96.73 265 A 1 ATOM 2081 N NE2 . GLN A 0 265 . 21.223 22.734 -25.552 1.00 96.73 265 A 1 ATOM 2082 O OE1 . GLN A 0 265 . 21.115 24.902 -25.927 1.00 96.73 265 A 1 ATOM 2083 N N . ALA A 0 266 . 21.339 22.793 -31.227 1.00 95.35 266 A 1 ATOM 2084 C CA . ALA A 0 266 . 20.985 21.530 -31.873 1.00 95.35 266 A 1 ATOM 2085 C C . ALA A 0 266 . 22.023 21.100 -32.929 1.00 95.35 266 A 1 ATOM 2086 C CB . ALA A 0 266 . 19.595 21.704 -32.490 1.00 95.35 266 A 1 ATOM 2087 O O . ALA A 0 266 . 22.407 19.929 -32.995 1.00 95.35 266 A 1 ATOM 2088 N N . GLU A 0 267 . 22.537 22.049 -33.716 1.00 95.29 267 A 1 ATOM 2089 C CA . GLU A 0 267 . 23.577 21.793 -34.714 1.00 95.29 267 A 1 ATOM 2090 C C . GLU A 0 267 . 24.934 21.467 -34.061 1.00 95.29 267 A 1 ATOM 2091 C CB . GLU A 0 267 . 23.687 23.002 -35.660 1.00 95.29 267 A 1 ATOM 2092 O O . GLU A 0 267 . 25.672 20.605 -34.550 1.00 95.29 267 A 1 ATOM 2093 C CG . GLU A 0 267 . 24.335 22.618 -37.004 1.00 95.29 267 A 1 ATOM 2094 C CD . GLU A 0 267 . 25.291 23.665 -37.588 1.00 95.29 267 A 1 ATOM 2095 O OE1 . GLU A 0 267 . 25.779 23.437 -38.723 1.00 95.29 267 A 1 ATOM 2096 O OE2 . GLU A 0 267 . 25.835 24.516 -36.848 1.00 95.29 267 A 1 ATOM 2097 N N . ALA A 0 268 . 25.267 22.108 -32.935 1.00 95.86 268 A 1 ATOM 2098 C CA . ALA A 0 268 . 26.468 21.804 -32.159 1.00 95.86 268 A 1 ATOM 2099 C C . ALA A 0 268 . 26.421 20.393 -31.547 1.00 95.86 268 A 1 ATOM 2100 C CB . ALA A 0 268 . 26.665 22.888 -31.092 1.00 95.86 268 A 1 ATOM 2101 O O . ALA A 0 268 . 27.413 19.664 -31.631 1.00 95.86 268 A 1 ATOM 2102 N N . GLU A 0 269 . 25.278 19.975 -30.999 1.00 93.49 269 A 1 ATOM 2103 C CA . GLU A 0 269 . 25.067 18.613 -30.496 1.00 93.49 269 A 1 ATOM 2104 C C . GLU A 0 269 . 25.151 17.577 -31.626 1.00 93.49 269 A 1 ATOM 2105 C CB . GLU A 0 269 . 23.732 18.521 -29.747 1.00 93.49 269 A 1 ATOM 2106 O O . GLU A 0 269 . 25.977 16.664 -31.551 1.00 93.49 269 A 1 ATOM 2107 C CG . GLU A 0 269 . 23.791 19.211 -28.374 1.00 93.49 269 A 1 ATOM 2108 C CD . GLU A 0 269 . 22.459 19.124 -27.613 1.00 93.49 269 A 1 ATOM 2109 O OE1 . GLU A 0 269 . 22.180 20.073 -26.843 1.00 93.49 269 A 1 ATOM 2110 O OE2 . GLU A 0 269 . 21.764 18.091 -27.785 1.00 93.49 269 A 1 ATOM 2111 N N . ALA A 0 270 . 24.439 17.782 -32.741 1.00 91.71 270 A 1 ATOM 2112 C CA . ALA A 0 270 . 24.514 16.905 -33.915 1.00 91.71 270 A 1 ATOM 2113 C C . ALA A 0 270 . 25.954 16.758 -34.462 1.00 91.71 270 A 1 ATOM 2114 C CB . ALA A 0 270 . 23.570 17.462 -34.989 1.00 91.71 270 A 1 ATOM 2115 O O . ALA A 0 270 . 26.361 15.681 -34.911 1.00 91.71 270 A 1 ATOM 2116 N N . LYS A 0 271 . 26.769 17.824 -34.394 1.00 92.97 271 A 1 ATOM 2117 C CA . LYS A 0 271 . 28.205 17.807 -34.743 1.00 92.97 271 A 1 ATOM 2118 C C . LYS A 0 271 . 29.076 17.025 -33.751 1.00 92.97 271 A 1 ATOM 2119 C CB . LYS A 0 271 . 28.718 19.253 -34.859 1.00 92.97 271 A 1 ATOM 2120 O O . LYS A 0 271 . 30.163 16.587 -34.142 1.00 92.97 271 A 1 ATOM 2121 C CG . LYS A 0 271 . 28.320 19.924 -36.180 1.00 92.97 271 A 1 ATOM 2122 C CD . LYS A 0 271 . 28.566 21.440 -36.115 1.00 92.97 271 A 1 ATOM 2123 C CE . LYS A 0 271 . 28.197 22.067 -37.460 1.00 92.97 271 A 1 ATOM 2124 N NZ . LYS A 0 271 . 28.188 23.548 -37.424 1.00 92.97 271 A 1 ATOM 2125 N N . VAL A 0 272 . 28.648 16.854 -32.499 1.00 93.04 272 A 1 ATOM 2126 C CA . VAL A 0 272 . 29.302 15.984 -31.506 1.00 93.04 272 A 1 ATOM 2127 C C . VAL A 0 272 . 28.875 14.532 -31.718 1.00 93.04 272 A 1 ATOM 2128 C CB . VAL A 0 272 . 29.036 16.467 -30.063 1.00 93.04 272 A 1 ATOM 2129 O O . VAL A 0 272 . 29.746 13.673 -31.850 1.00 93.04 272 A 1 ATOM 2130 C CG1 . VAL A 0 272 . 29.578 15.493 -29.006 1.00 93.04 272 A 1 ATOM 2131 C CG2 . VAL A 0 272 . 29.733 17.813 -29.814 1.00 93.04 272 A 1 ATOM 2132 N N . ASP A 0 273 . 27.577 14.258 -31.861 1.00 90.00 273 A 1 ATOM 2133 C CA . ASP A 0 273 . 27.061 12.907 -32.113 1.00 90.00 273 A 1 ATOM 2134 C C . ASP A 0 273 . 27.653 12.288 -33.374 1.00 90.00 273 A 1 ATOM 2135 C CB . ASP A 0 273 . 25.529 12.934 -32.206 1.00 90.00 273 A 1 ATOM 2136 O O . ASP A 0 273 . 28.118 11.146 -33.353 1.00 90.00 273 A 1 ATOM 2137 C CG . ASP A 0 273 . 24.926 13.083 -30.816 1.00 90.00 273 A 1 ATOM 2138 O OD1 . ASP A 0 273 . 25.377 12.292 -29.952 1.00 90.00 273 A 1 ATOM 2139 O OD2 . ASP A 0 273 . 24.121 14.015 -30.622 1.00 90.00 273 A 1 ATOM 2140 N N . LYS A 0 274 . 27.769 13.070 -34.454 1.00 89.47 274 A 1 ATOM 2141 C CA . LYS A 0 274 . 28.376 12.627 -35.717 1.00 89.47 274 A 1 ATOM 2142 C C . LYS A 0 274 . 29.836 12.151 -35.589 1.00 89.47 274 A 1 ATOM 2143 C CB . LYS A 0 274 . 28.188 13.741 -36.757 1.00 89.47 274 A 1 ATOM 2144 O O . LYS A 0 274 . 30.307 11.457 -36.490 1.00 89.47 274 A 1 ATOM 2145 C CG . LYS A 0 274 . 28.565 13.285 -38.173 1.00 89.47 274 A 1 ATOM 2146 C CD . LYS A 0 274 . 28.045 14.265 -39.226 1.00 89.47 274 A 1 ATOM 2147 C CE . LYS A 0 274 . 28.412 13.740 -40.616 1.00 89.47 274 A 1 ATOM 2148 N NZ . LYS A 0 274 . 27.811 14.580 -41.679 1.00 89.47 274 A 1 ATOM 2149 N N . LYS A 0 275 . 30.538 12.477 -34.493 1.00 92.60 275 A 1 ATOM 2150 C CA . LYS A 0 275 . 31.909 12.013 -34.191 1.00 92.60 275 A 1 ATOM 2151 C C . LYS A 0 275 . 31.966 10.727 -33.353 1.00 92.60 275 A 1 ATOM 2152 C CB . LYS A 0 275 . 32.700 13.127 -33.486 1.00 92.60 275 A 1 ATOM 2153 O O . LYS A 0 275 . 33.046 10.156 -33.241 1.00 92.60 275 A 1 ATOM 2154 C CG . LYS A 0 275 . 32.876 14.380 -34.354 1.00 92.60 275 A 1 ATOM 2155 C CD . LYS A 0 275 . 33.544 15.494 -33.541 1.00 92.60 275 A 1 ATOM 2156 C CE . LYS A 0 275 . 33.624 16.768 -34.384 1.00 92.60 275 A 1 ATOM 2157 N NZ . LYS A 0 275 . 34.217 17.888 -33.613 1.00 92.60 275 A 1 ATOM 2158 N N . ARG A 0 276 . 30.848 10.280 -32.768 1.00 91.35 276 A 1 ATOM 2159 C CA . ARG A 0 276 . 30.750 9.007 -32.027 1.00 91.35 276 A 1 ATOM 2160 C C . ARG A 0 276 . 30.779 7.803 -32.960 1.00 91.35 276 A 1 ATOM 2161 C CB . ARG A 0 276 . 29.462 8.962 -31.194 1.00 91.35 276 A 1 ATOM 2162 O O . ARG A 0 276 . 30.416 7.933 -34.134 1.00 91.35 276 A 1 ATOM 2163 C CG . ARG A 0 276 . 29.476 10.008 -30.082 1.00 91.35 276 A 1 ATOM 2164 C CD . ARG A 0 276 . 28.237 9.847 -29.204 1.00 91.35 276 A 1 ATOM 2165 N NE . ARG A 0 276 . 28.482 10.458 -27.896 1.00 91.35 276 A 1 ATOM 2166 N NH1 . ARG A 0 276 . 27.343 12.457 -28.177 1.00 91.35 276 A 1 ATOM 2167 N NH2 . ARG A 0 276 . 28.572 12.124 -26.378 1.00 91.35 276 A 1 ATOM 2168 C CZ . ARG A 0 276 . 28.123 11.665 -27.506 1.00 91.35 276 A 1 ATOM 2169 N N . ASP A 0 277 . 31.125 6.637 -32.416 1.00 92.92 277 A 1 ATOM 2170 C CA . ASP A 0 277 . 30.940 5.369 -33.126 1.00 92.92 277 A 1 ATOM 2171 C C . ASP A 0 277 . 29.461 5.146 -33.498 1.00 92.92 277 A 1 ATOM 2172 C CB . ASP A 0 277 . 31.488 4.185 -32.313 1.00 92.92 277 A 1 ATOM 2173 O O . ASP A 0 277 . 28.547 5.628 -32.825 1.00 92.92 277 A 1 ATOM 2174 C CG . ASP A 0 277 . 31.169 2.888 -33.059 1.00 92.92 277 A 1 ATOM 2175 O OD1 . ASP A 0 277 . 31.606 2.787 -34.228 1.00 92.92 277 A 1 ATOM 2176 O OD2 . ASP A 0 277 . 30.287 2.138 -32.588 1.00 92.92 277 A 1 ATOM 2177 N N . LYS A 0 278 . 29.219 4.401 -34.582 1.00 90.44 278 A 1 ATOM 2178 C CA . LYS A 0 278 . 27.870 4.127 -35.085 1.00 90.44 278 A 1 ATOM 2179 C C . LYS A 0 278 . 27.017 3.342 -34.082 1.00 90.44 278 A 1 ATOM 2180 C CB . LYS A 0 278 . 27.971 3.408 -36.441 1.00 90.44 278 A 1 ATOM 2181 O O . LYS A 0 278 . 25.832 3.637 -33.968 1.00 90.44 278 A 1 ATOM 2182 C CG . LYS A 0 278 . 26.587 3.243 -37.089 1.00 90.44 278 A 1 ATOM 2183 C CD . LYS A 0 278 . 26.652 2.549 -38.453 1.00 90.44 278 A 1 ATOM 2184 C CE . LYS A 0 278 . 25.218 2.397 -38.981 1.00 90.44 278 A 1 ATOM 2185 N NZ . LYS A 0 278 . 25.163 1.672 -40.275 1.00 90.44 278 A 1 ATOM 2186 N N . LEU A 0 279 . 27.575 2.354 -33.378 1.00 90.10 279 A 1 ATOM 2187 C CA . LEU A 0 279 . 26.813 1.544 -32.422 1.00 90.10 279 A 1 ATOM 2188 C C . LEU A 0 279 . 26.573 2.303 -31.114 1.00 90.10 279 A 1 ATOM 2189 C CB . LEU A 0 279 . 27.519 0.199 -32.170 1.00 90.10 279 A 1 ATOM 2190 O O . LEU A 0 279 . 25.462 2.254 -30.594 1.00 90.10 279 A 1 ATOM 2191 C CG . LEU A 0 279 . 27.676 -0.701 -33.411 1.00 90.10 279 A 1 ATOM 2192 C CD1 . LEU A 0 279 . 28.427 -1.977 -33.026 1.00 90.10 279 A 1 ATOM 2193 C CD2 . LEU A 0 279 . 26.332 -1.123 -34.013 1.00 90.10 279 A 1 ATOM 2194 N N . GLU A 0 280 . 27.571 3.047 -30.621 1.00 92.29 280 A 1 ATOM 2195 C CA . GLU A 0 280 . 27.415 3.930 -29.451 1.00 92.29 280 A 1 ATOM 2196 C C . GLU A 0 280 . 26.300 4.961 -29.687 1.00 92.29 280 A 1 ATOM 2197 C CB . GLU A 0 280 . 28.749 4.644 -29.153 1.00 92.29 280 A 1 ATOM 2198 O O . GLU A 0 280 . 25.407 5.117 -28.853 1.00 92.29 280 A 1 ATOM 2199 C CG . GLU A 0 280 . 28.729 5.436 -27.827 1.00 92.29 280 A 1 ATOM 2200 C CD . GLU A 0 280 . 29.881 6.453 -27.681 1.00 92.29 280 A 1 ATOM 2201 O OE1 . GLU A 0 280 . 29.809 7.279 -26.738 1.00 92.29 280 A 1 ATOM 2202 O OE2 . GLU A 0 280 . 30.795 6.466 -28.539 1.00 92.29 280 A 1 ATOM 2203 N N . ARG A 0 281 . 26.316 5.621 -30.853 1.00 91.47 281 A 1 ATOM 2204 C CA . ARG A 0 281 . 25.333 6.647 -31.215 1.00 91.47 281 A 1 ATOM 2205 C C . ARG A 0 281 . 23.906 6.101 -31.254 1.00 91.47 281 A 1 ATOM 2206 C CB . ARG A 0 281 . 25.737 7.273 -32.550 1.00 91.47 281 A 1 ATOM 2207 O O . ARG A 0 281 . 23.043 6.686 -30.617 1.00 91.47 281 A 1 ATOM 2208 C CG . ARG A 0 281 . 24.987 8.587 -32.801 1.00 91.47 281 A 1 ATOM 2209 C CD . ARG A 0 281 . 25.168 9.064 -34.243 1.00 91.47 281 A 1 ATOM 2210 N NE . ARG A 0 281 . 26.603 9.146 -34.574 1.00 91.47 281 A 1 ATOM 2211 N NH1 . ARG A 0 281 . 26.451 9.263 -36.837 1.00 91.47 281 A 1 ATOM 2212 N NH2 . ARG A 0 281 . 28.463 9.045 -35.864 1.00 91.47 281 A 1 ATOM 2213 C CZ . ARG A 0 281 . 27.168 9.147 -35.755 1.00 91.47 281 A 1 ATOM 2214 N N . LEU A 0 282 . 23.680 4.953 -31.900 1.00 90.61 282 A 1 ATOM 2215 C CA . LEU A 0 282 . 22.352 4.325 -31.974 1.00 90.61 282 A 1 ATOM 2216 C C . LEU A 0 282 . 21.777 3.980 -30.588 1.00 90.61 282 A 1 ATOM 2217 C CB . LEU A 0 282 . 22.444 3.048 -32.832 1.00 90.61 282 A 1 ATOM 2218 O O . LEU A 0 282 . 20.567 4.066 -30.382 1.00 90.61 282 A 1 ATOM 2219 C CG . LEU A 0 282 . 22.597 3.301 -34.343 1.00 90.61 282 A 1 ATOM 2220 C CD1 . LEU A 0 282 . 22.964 1.988 -35.044 1.00 90.61 282 A 1 ATOM 2221 C CD2 . LEU A 0 282 . 21.314 3.833 -34.979 1.00 90.61 282 A 1 ATOM 2222 N N . VAL A 0 283 . 22.625 3.602 -29.623 1.00 93.32 283 A 1 ATOM 2223 C CA . VAL A 0 283 . 22.183 3.383 -28.236 1.00 93.32 283 A 1 ATOM 2224 C C . VAL A 0 283 . 21.784 4.711 -27.591 1.00 93.32 283 A 1 ATOM 2225 C CB . VAL A 0 283 . 23.245 2.643 -27.398 1.00 93.32 283 A 1 ATOM 2226 O O . VAL A 0 283 . 20.678 4.803 -27.059 1.00 93.32 283 A 1 ATOM 2227 C CG1 . VAL A 0 283 . 22.815 2.482 -25.933 1.00 93.32 283 A 1 ATOM 2228 C CG2 . VAL A 0 283 . 23.485 1.231 -27.947 1.00 93.32 283 A 1 ATOM 2229 N N . LEU A 0 284 . 22.636 5.738 -27.679 1.00 93.58 284 A 1 ATOM 2230 C CA . LEU A 0 284 . 22.389 7.053 -27.077 1.00 93.58 284 A 1 ATOM 2231 C C . LEU A 0 284 . 21.156 7.755 -27.668 1.00 93.58 284 A 1 ATOM 2232 C CB . LEU A 0 284 . 23.646 7.928 -27.223 1.00 93.58 284 A 1 ATOM 2233 O O . LEU A 0 284 . 20.319 8.225 -26.905 1.00 93.58 284 A 1 ATOM 2234 C CG . LEU A 0 284 . 24.849 7.464 -26.378 1.00 93.58 284 A 1 ATOM 2235 C CD1 . LEU A 0 284 . 26.079 8.283 -26.766 1.00 93.58 284 A 1 ATOM 2236 C CD2 . LEU A 0 284 . 24.618 7.642 -24.875 1.00 93.58 284 A 1 ATOM 2237 N N . GLU A 0 285 . 20.991 7.750 -28.993 1.00 92.56 285 A 1 ATOM 2238 C CA . GLU A 0 285 . 19.821 8.312 -29.689 1.00 92.56 285 A 1 ATOM 2239 C C . GLU A 0 285 . 18.516 7.637 -29.219 1.00 92.56 285 A 1 ATOM 2240 C CB . GLU A 0 285 . 20.014 8.162 -31.219 1.00 92.56 285 A 1 ATOM 2241 O O . GLU A 0 285 . 17.510 8.309 -28.985 1.00 92.56 285 A 1 ATOM 2242 C CG . GLU A 0 285 . 21.075 9.134 -31.781 1.00 92.56 285 A 1 ATOM 2243 C CD . GLU A 0 285 . 21.514 8.875 -33.242 1.00 92.56 285 A 1 ATOM 2244 O OE1 . GLU A 0 285 . 22.010 9.840 -33.882 1.00 92.56 285 A 1 ATOM 2245 O OE2 . GLU A 0 285 . 21.492 7.710 -33.700 1.00 92.56 285 A 1 ATOM 2246 N N . SER A 0 286 . 18.539 6.315 -28.995 1.00 94.16 286 A 1 ATOM 2247 C CA . SER A 0 286 . 17.378 5.580 -28.469 1.00 94.16 286 A 1 ATOM 2248 C C . SER A 0 286 . 17.095 5.861 -26.983 1.00 94.16 286 A 1 ATOM 2249 C CB . SER A 0 286 . 17.527 4.082 -28.762 1.00 94.16 286 A 1 ATOM 2250 O O . SER A 0 286 . 15.933 5.949 -26.591 1.00 94.16 286 A 1 ATOM 2251 O OG . SER A 0 286 . 18.447 3.431 -27.899 1.00 94.16 286 A 1 ATOM 2252 N N . GLN A 0 287 . 18.136 6.058 -26.164 1.00 95.74 287 A 1 ATOM 2253 C CA . GLN A 0 287 . 18.013 6.407 -24.742 1.00 95.74 287 A 1 ATOM 2254 C C . GLN A 0 287 . 17.514 7.845 -24.540 1.00 95.74 287 A 1 ATOM 2255 C CB . GLN A 0 287 . 19.368 6.176 -24.042 1.00 95.74 287 A 1 ATOM 2256 O O . GLN A 0 287 . 16.675 8.084 -23.670 1.00 95.74 287 A 1 ATOM 2257 C CG . GLN A 0 287 . 19.576 4.683 -23.745 1.00 95.74 287 A 1 ATOM 2258 C CD . GLN A 0 287 . 20.854 4.354 -22.980 1.00 95.74 287 A 1 ATOM 2259 N NE2 . GLN A 0 287 . 20.889 3.229 -22.293 1.00 95.74 287 A 1 ATOM 2260 O OE1 . GLN A 0 287 . 21.851 5.061 -22.982 1.00 95.74 287 A 1 ATOM 2261 N N . GLU A 0 288 . 17.967 8.786 -25.374 1.00 94.86 288 A 1 ATOM 2262 C CA . GLU A 0 288 . 17.472 10.164 -25.395 1.00 94.86 288 A 1 ATOM 2263 C C . GLU A 0 288 . 16.003 10.220 -25.844 1.00 94.86 288 A 1 ATOM 2264 C CB . GLU A 0 288 . 18.386 11.022 -26.290 1.00 94.86 288 A 1 ATOM 2265 O O . GLU A 0 288 . 15.199 10.889 -25.196 1.00 94.86 288 A 1 ATOM 2266 C CG . GLU A 0 288 . 18.040 12.515 -26.182 1.00 94.86 288 A 1 ATOM 2267 C CD . GLU A 0 288 . 18.940 13.436 -27.021 1.00 94.86 288 A 1 ATOM 2268 O OE1 . GLU A 0 288 . 18.841 14.670 -26.847 1.00 94.86 288 A 1 ATOM 2269 O OE2 . GLU A 0 288 . 19.711 12.974 -27.888 1.00 94.86 288 A 1 ATOM 2270 N N . ARG A 0 289 . 15.611 9.458 -26.881 1.00 95.07 289 A 1 ATOM 2271 C CA . ARG A 0 289 . 14.195 9.326 -27.272 1.00 95.07 289 A 1 ATOM 2272 C C . ARG A 0 289 . 13.330 8.825 -26.114 1.00 95.07 289 A 1 ATOM 2273 C CB . ARG A 0 289 . 14.043 8.445 -28.529 1.00 95.07 289 A 1 ATOM 2274 O O . ARG A 0 289 . 12.346 9.473 -25.785 1.00 95.07 289 A 1 ATOM 2275 C CG . ARG A 0 289 . 12.568 8.384 -28.970 1.00 95.07 289 A 1 ATOM 2276 C CD . ARG A 0 289 . 12.272 7.480 -30.172 1.00 95.07 289 A 1 ATOM 2277 N NE . ARG A 0 289 . 12.578 6.052 -29.940 1.00 95.07 289 A 1 ATOM 2278 N NH1 . ARG A 0 289 . 10.850 5.468 -28.492 1.00 95.07 289 A 1 ATOM 2279 N NH2 . ARG A 0 289 . 12.088 3.914 -29.377 1.00 95.07 289 A 1 ATOM 2280 C CZ . ARG A 0 289 . 11.841 5.179 -29.270 1.00 95.07 289 A 1 ATOM 2281 N N . ALA A 0 290 . 13.720 7.734 -25.458 1.00 95.85 290 A 1 ATOM 2282 C CA . ALA A 0 290 . 12.937 7.155 -24.365 1.00 95.85 290 A 1 ATOM 2283 C C . ALA A 0 290 . 12.794 8.075 -23.136 1.00 95.85 290 A 1 ATOM 2284 C CB . ALA A 0 290 . 13.602 5.838 -23.982 1.00 95.85 290 A 1 ATOM 2285 O O . ALA A 0 290 . 11.799 7.997 -22.418 1.00 95.85 290 A 1 ATOM 2286 N N . TYR A 0 291 . 13.768 8.958 -22.895 1.00 95.53 291 A 1 ATOM 2287 C CA . TYR A 0 291 . 13.646 10.025 -21.898 1.00 95.53 291 A 1 ATOM 2288 C C . TYR A 0 291 . 12.582 11.054 -22.313 1.00 95.53 291 A 1 ATOM 2289 C CB . TYR A 0 291 . 15.028 10.656 -21.687 1.00 95.53 291 A 1 ATOM 2290 O O . TYR A 0 291 . 11.716 11.411 -21.513 1.00 95.53 291 A 1 ATOM 2291 C CG . TYR A 0 291 . 15.016 11.975 -20.945 1.00 95.53 291 A 1 ATOM 2292 C CD1 . TYR A 0 291 . 14.980 13.181 -21.673 1.00 95.53 291 A 1 ATOM 2293 C CD2 . TYR A 0 291 . 15.013 12.000 -19.536 1.00 95.53 291 A 1 ATOM 2294 C CE1 . TYR A 0 291 . 14.938 14.413 -20.994 1.00 95.53 291 A 1 ATOM 2295 C CE2 . TYR A 0 291 . 14.986 13.233 -18.857 1.00 95.53 291 A 1 ATOM 2296 O OH . TYR A 0 291 . 14.913 15.635 -18.943 1.00 95.53 291 A 1 ATOM 2297 C CZ . TYR A 0 291 . 14.945 14.441 -19.587 1.00 95.53 291 A 1 ATOM 2298 N N . TRP A 0 292 . 12.572 11.485 -23.575 1.00 95.64 292 A 1 ATOM 2299 C CA . TRP A 0 292 . 11.545 12.408 -24.055 1.00 95.64 292 A 1 ATOM 2300 C C . TRP A 0 292 . 10.151 11.776 -24.141 1.00 95.64 292 A 1 ATOM 2301 C CB . TRP A 0 292 . 12.004 13.067 -25.354 1.00 95.64 292 A 1 ATOM 2302 O O . TRP A 0 292 . 9.189 12.445 -23.779 1.00 95.64 292 A 1 ATOM 2303 C CG . TRP A 0 292 . 13.115 14.049 -25.135 1.00 95.64 292 A 1 ATOM 2304 C CD1 . TRP A 0 292 . 14.376 13.940 -25.604 1.00 95.64 292 A 1 ATOM 2305 C CD2 . TRP A 0 292 . 13.099 15.271 -24.334 1.00 95.64 292 A 1 ATOM 2306 C CE2 . TRP A 0 292 . 14.386 15.882 -24.412 1.00 95.64 292 A 1 ATOM 2307 C CE3 . TRP A 0 292 . 12.118 15.927 -23.556 1.00 95.64 292 A 1 ATOM 2308 N NE1 . TRP A 0 292 . 15.130 15.020 -25.187 1.00 95.64 292 A 1 ATOM 2309 C CH2 . TRP A 0 292 . 13.686 17.714 -22.994 1.00 95.64 292 A 1 ATOM 2310 C CZ2 . TRP A 0 292 . 14.681 17.092 -23.767 1.00 95.64 292 A 1 ATOM 2311 C CZ3 . TRP A 0 292 . 12.410 17.131 -22.889 1.00 95.64 292 A 1 ATOM 2312 N N . ASP A 0 293 . 10.028 10.491 -24.477 1.00 95.62 293 A 1 ATOM 2313 C CA . ASP A 0 293 . 8.748 9.762 -24.438 1.00 95.62 293 A 1 ATOM 2314 C C . ASP A 0 293 . 8.182 9.616 -23.012 1.00 95.62 293 A 1 ATOM 2315 C CB . ASP A 0 293 . 8.911 8.370 -25.064 1.00 95.62 293 A 1 ATOM 2316 O O . ASP A 0 293 . 6.969 9.521 -22.835 1.00 95.62 293 A 1 ATOM 2317 C CG . ASP A 0 293 . 9.197 8.398 -26.566 1.00 95.62 293 A 1 ATOM 2318 O OD1 . ASP A 0 293 . 8.682 9.284 -27.282 1.00 95.62 293 A 1 ATOM 2319 O OD2 . ASP A 0 293 . 9.922 7.493 -27.035 1.00 95.62 293 A 1 ATOM 2320 N N . LEU A 0 294 . 9.033 9.638 -21.977 1.00 94.79 294 A 1 ATOM 2321 C CA . LEU A 0 294 . 8.601 9.702 -20.577 1.00 94.79 294 A 1 ATOM 2322 C C . LEU A 0 294 . 8.083 11.103 -20.208 1.00 94.79 294 A 1 ATOM 2323 C CB . LEU A 0 294 . 9.778 9.269 -19.676 1.00 94.79 294 A 1 ATOM 2324 O O . LEU A 0 294 . 7.033 11.232 -19.580 1.00 94.79 294 A 1 ATOM 2325 C CG . LEU A 0 294 . 9.541 9.489 -18.170 1.00 94.79 294 A 1 ATOM 2326 C CD1 . LEU A 0 294 . 8.498 8.519 -17.622 1.00 94.79 294 A 1 ATOM 2327 C CD2 . LEU A 0 294 . 10.835 9.308 -17.384 1.00 94.79 294 A 1 ATOM 2328 N N . HIS A 0 295 . 8.831 12.154 -20.558 1.00 93.64 295 A 1 ATOM 2329 C CA . HIS A 0 295 . 8.553 13.528 -20.114 1.00 93.64 295 A 1 ATOM 2330 C C . HIS A 0 295 . 7.606 14.319 -21.034 1.00 93.64 295 A 1 ATOM 2331 C CB . HIS A 0 295 . 9.883 14.271 -19.921 1.00 93.64 295 A 1 ATOM 2332 O O . HIS A 0 295 . 7.121 15.384 -20.639 1.00 93.64 295 A 1 ATOM 2333 C CG . HIS A 0 295 . 10.635 13.843 -18.685 1.00 93.64 295 A 1 ATOM 2334 C CD2 . HIS A 0 295 . 11.708 12.996 -18.632 1.00 93.64 295 A 1 ATOM 2335 N ND1 . HIS A 0 295 . 10.396 14.267 -17.395 1.00 93.64 295 A 1 ATOM 2336 C CE1 . HIS A 0 295 . 11.301 13.683 -16.590 1.00 93.64 295 A 1 ATOM 2337 N NE2 . HIS A 0 295 . 12.112 12.888 -17.299 1.00 93.64 295 A 1 ATOM 2338 N N . ARG A 0 296 . 7.372 13.851 -22.263 1.00 94.22 296 A 1 ATOM 2339 C CA . ARG A 0 296 . 6.493 14.429 -23.296 1.00 94.22 296 A 1 ATOM 2340 C C . ARG A 0 296 . 5.778 13.286 -24.054 1.00 94.22 296 A 1 ATOM 2341 C CB . ARG A 0 296 . 7.321 15.322 -24.250 1.00 94.22 296 A 1 ATOM 2342 O O . ARG A 0 296 . 5.985 13.133 -25.257 1.00 94.22 296 A 1 ATOM 2343 C CG . ARG A 0 296 . 8.024 16.523 -23.596 1.00 94.22 296 A 1 ATOM 2344 C CD . ARG A 0 296 . 7.040 17.553 -23.023 1.00 94.22 296 A 1 ATOM 2345 N NE . ARG A 0 296 . 7.741 18.742 -22.495 1.00 94.22 296 A 1 ATOM 2346 N NH1 . ARG A 0 296 . 8.305 17.943 -20.401 1.00 94.22 296 A 1 ATOM 2347 N NH2 . ARG A 0 296 . 8.963 19.965 -21.027 1.00 94.22 296 A 1 ATOM 2348 C CZ . ARG A 0 296 . 8.325 18.869 -21.315 1.00 94.22 296 A 1 ATOM 2349 N N . PRO A 0 297 . 4.978 12.457 -23.355 1.00 94.70 297 A 1 ATOM 2350 C CA . PRO A 0 297 . 4.444 11.213 -23.906 1.00 94.70 297 A 1 ATOM 2351 C C . PRO A 0 297 . 3.487 11.429 -25.094 1.00 94.70 297 A 1 ATOM 2352 C CB . PRO A 0 297 . 3.746 10.515 -22.732 1.00 94.70 297 A 1 ATOM 2353 O O . PRO A 0 297 . 2.838 12.478 -25.173 1.00 94.70 297 A 1 ATOM 2354 C CG . PRO A 0 297 . 3.346 11.671 -21.820 1.00 94.70 297 A 1 ATOM 2355 C CD . PRO A 0 297 . 4.527 12.623 -21.979 1.00 94.70 297 A 1 ATOM 2356 N N . PRO A 0 298 . 3.336 10.431 -25.991 1.00 94.18 298 A 1 ATOM 2357 C CA . PRO A 0 298 . 2.404 10.505 -27.114 1.00 94.18 298 A 1 ATOM 2358 C C . PRO A 0 298 . 0.953 10.775 -26.667 1.00 94.18 298 A 1 ATOM 2359 C CB . PRO A 0 298 . 2.509 9.160 -27.841 1.00 94.18 298 A 1 ATOM 2360 O O . PRO A 0 298 . 0.529 10.251 -25.630 1.00 94.18 298 A 1 ATOM 2361 C CG . PRO A 0 298 . 3.904 8.663 -27.474 1.00 94.18 298 A 1 ATOM 2362 C CD . PRO A 0 298 . 4.101 9.190 -26.056 1.00 94.18 298 A 1 ATOM 2363 N N . PRO A 0 299 . 0.149 11.526 -27.448 1.00 95.22 299 A 1 ATOM 2364 C CA . PRO A 0 299 . -1.251 11.799 -27.121 1.00 95.22 299 A 1 ATOM 2365 C C . PRO A 0 299 . -2.051 10.528 -26.795 1.00 95.22 299 A 1 ATOM 2366 C CB . PRO A 0 299 . -1.818 12.543 -28.334 1.00 95.22 299 A 1 ATOM 2367 O O . PRO A 0 299 . -2.014 9.545 -27.532 1.00 95.22 299 A 1 ATOM 2368 C CG . PRO A 0 299 . -0.593 13.259 -28.899 1.00 95.22 299 A 1 ATOM 2369 C CD . PRO A 0 299 . 0.534 12.259 -28.646 1.00 95.22 299 A 1 ATOM 2370 N N . GLY A 0 300 . -2.775 10.550 -25.672 1.00 93.32 300 A 1 ATOM 2371 C CA . GLY A 0 300 . -3.527 9.402 -25.148 1.00 93.32 300 A 1 ATOM 2372 C C . GLY A 0 300 . -2.747 8.495 -24.185 1.00 93.32 300 A 1 ATOM 2373 O O . GLY A 0 300 . -3.365 7.690 -23.490 1.00 93.32 300 A 1 ATOM 2374 N N . CYS A 0 301 . -1.422 8.640 -24.071 1.00 93.55 301 A 1 ATOM 2375 C CA . CYS A 0 301 . -0.641 7.969 -23.030 1.00 93.55 301 A 1 ATOM 2376 C C . CYS A 0 301 . -0.757 8.701 -21.678 1.00 93.55 301 A 1 ATOM 2377 C CB . CYS A 0 301 . 0.818 7.826 -23.481 1.00 93.55 301 A 1 ATOM 2378 O O . CYS A 0 301 . -0.884 9.923 -21.617 1.00 93.55 301 A 1 ATOM 2379 S SG . CYS A 0 301 . 0.920 6.722 -24.918 1.00 93.55 301 A 1 ATOM 2380 N N . ILE A 0 302 . -0.688 7.950 -20.574 1.00 91.64 302 A 1 ATOM 2381 C CA . ILE A 0 302 . -0.722 8.510 -19.213 1.00 91.64 302 A 1 ATOM 2382 C C . ILE A 0 302 . 0.653 9.095 -18.876 1.00 91.64 302 A 1 ATOM 2383 C CB . ILE A 0 302 . -1.127 7.432 -18.176 1.00 91.64 302 A 1 ATOM 2384 O O . ILE A 0 302 . 1.635 8.351 -18.852 1.00 91.64 302 A 1 ATOM 2385 C CG1 . ILE A 0 302 . -2.523 6.845 -18.494 1.00 91.64 302 A 1 ATOM 2386 C CG2 . ILE A 0 302 . -1.099 8.011 -16.745 1.00 91.64 302 A 1 ATOM 2387 C CD1 . ILE A 0 302 . -2.909 5.640 -17.625 1.00 91.64 302 A 1 ATOM 2388 N N . ASN A 0 303 . 0.724 10.382 -18.528 1.00 91.18 303 A 1 ATOM 2389 C CA . ASN A 0 303 . 1.957 10.965 -18.003 1.00 91.18 303 A 1 ATOM 2390 C C . ASN A 0 303 . 2.273 10.411 -16.599 1.00 91.18 303 A 1 ATOM 2391 C CB . ASN A 0 303 . 1.883 12.501 -18.035 1.00 91.18 303 A 1 ATOM 2392 O O . ASN A 0 303 . 1.544 10.630 -15.633 1.00 91.18 303 A 1 ATOM 2393 C CG . ASN A 0 303 . 3.186 13.130 -17.566 1.00 91.18 303 A 1 ATOM 2394 N ND2 . ASN A 0 303 . 3.179 14.376 -17.174 1.00 91.18 303 A 1 ATOM 2395 O OD1 . ASN A 0 303 . 4.230 12.493 -17.505 1.00 91.18 303 A 1 ATOM 2396 N N . THR A 0 304 . 3.379 9.679 -16.480 1.00 90.46 304 A 1 ATOM 2397 C CA . THR A 0 304 . 3.848 9.081 -15.218 1.00 90.46 304 A 1 ATOM 2398 C C . THR A 0 304 . 4.683 10.025 -14.359 1.00 90.46 304 A 1 ATOM 2399 C CB . THR A 0 304 . 4.641 7.795 -15.481 1.00 90.46 304 A 1 ATOM 2400 O O . THR A 0 304 . 4.957 9.693 -13.204 1.00 90.46 304 A 1 ATOM 2401 C CG2 . THR A 0 304 . 3.718 6.686 -15.962 1.00 90.46 304 A 1 ATOM 2402 O OG1 . THR A 0 304 . 5.590 8.019 -16.486 1.00 90.46 304 A 1 ATOM 2403 N N . THR A 0 305 . 5.057 11.197 -14.881 1.00 87.36 305 A 1 ATOM 2404 C CA . THR A 0 305 . 5.785 12.224 -14.118 1.00 87.36 305 A 1 ATOM 2405 C C . THR A 0 305 . 4.872 13.060 -13.214 1.00 87.36 305 A 1 ATOM 2406 C CB . THR A 0 305 . 6.636 13.125 -15.029 1.00 87.36 305 A 1 ATOM 2407 O O . THR A 0 305 . 5.362 13.701 -12.284 1.00 87.36 305 A 1 ATOM 2408 C CG2 . THR A 0 305 . 7.570 12.318 -15.932 1.00 87.36 305 A 1 ATOM 2409 O OG1 . THR A 0 305 . 5.849 13.927 -15.873 1.00 87.36 305 A 1 ATOM 2410 N N . ASP A 0 306 . 3.551 13.009 -13.427 1.00 87.31 306 A 1 ATOM 2411 C CA . ASP A 0 306 . 2.567 13.778 -12.662 1.00 87.31 306 A 1 ATOM 2412 C C . ASP A 0 306 . 2.469 13.323 -11.193 1.00 87.31 306 A 1 ATOM 2413 C CB . ASP A 0 306 . 1.186 13.726 -13.341 1.00 87.31 306 A 1 ATOM 2414 O O . ASP A 0 306 . 2.499 12.134 -10.857 1.00 87.31 306 A 1 ATOM 2415 C CG . ASP A 0 306 . 1.107 14.505 -14.660 1.00 87.31 306 A 1 ATOM 2416 O OD1 . ASP A 0 306 . 1.938 15.414 -14.870 1.00 87.31 306 A 1 ATOM 2417 O OD2 . ASP A 0 306 . 0.201 14.202 -15.463 1.00 87.31 306 A 1 ATOM 2418 N N . ILE A 0 307 . 2.317 14.292 -10.283 1.00 85.17 307 A 1 ATOM 2419 C CA . ILE A 0 307 . 2.274 14.057 -8.833 1.00 85.17 307 A 1 ATOM 2420 C C . ILE A 0 307 . 0.998 14.662 -8.238 1.00 85.17 307 A 1 ATOM 2421 C CB . ILE A 0 307 . 3.554 14.581 -8.131 1.00 85.17 307 A 1 ATOM 2422 O O . ILE A 0 307 . 0.727 15.850 -8.380 1.00 85.17 307 A 1 ATOM 2423 C CG1 . ILE A 0 307 . 4.843 13.993 -8.757 1.00 85.17 307 A 1 ATOM 2424 C CG2 . ILE A 0 307 . 3.511 14.232 -6.626 1.00 85.17 307 A 1 ATOM 2425 C CD1 . ILE A 0 307 . 6.155 14.568 -8.205 1.00 85.17 307 A 1 ATOM 2426 N N . ASP A 0 308 . 0.251 13.837 -7.498 1.00 86.72 308 A 1 ATOM 2427 C CA . ASP A 0 308 . -0.945 14.219 -6.734 1.00 86.72 308 A 1 ATOM 2428 C C . ASP A 0 308 . -0.727 15.514 -5.915 1.00 86.72 308 A 1 ATOM 2429 C CB . ASP A 0 308 . -1.322 13.013 -5.844 1.00 86.72 308 A 1 ATOM 2430 O O . ASP A 0 308 . 0.204 15.626 -5.110 1.00 86.72 308 A 1 ATOM 2431 C CG . ASP A 0 308 . -2.554 13.177 -4.943 1.00 86.72 308 A 1 ATOM 2432 O OD1 . ASP A 0 308 . -2.757 14.282 -4.398 1.00 86.72 308 A 1 ATOM 2433 O OD2 . ASP A 0 308 . -3.225 12.163 -4.674 1.00 86.72 308 A 1 ATOM 2434 N N . MET A 0 309 . -1.628 16.488 -6.071 1.00 86.68 309 A 1 ATOM 2435 C CA . MET A 0 309 . -1.569 17.779 -5.376 1.00 86.68 309 A 1 ATOM 2436 C C . MET A 0 309 . -1.493 17.632 -3.844 1.00 86.68 309 A 1 ATOM 2437 C CB . MET A 0 309 . -2.806 18.595 -5.790 1.00 86.68 309 A 1 ATOM 2438 O O . MET A 0 309 . -0.742 18.341 -3.176 1.00 86.68 309 A 1 ATOM 2439 C CG . MET A 0 309 . -2.737 20.061 -5.343 1.00 86.68 309 A 1 ATOM 2440 S SD . MET A 0 309 . -1.389 21.037 -6.067 1.00 86.68 309 A 1 ATOM 2441 C CE . MET A 0 309 . -1.934 21.133 -7.798 1.00 86.68 309 A 1 ATOM 2442 N N . ARG A 0 310 . -2.204 16.659 -3.257 1.00 87.03 310 A 1 ATOM 2443 C CA . ARG A 0 310 . -2.163 16.339 -1.820 1.00 87.03 310 A 1 ATOM 2444 C C . ARG A 0 310 . -0.798 15.784 -1.405 1.00 87.03 310 A 1 ATOM 2445 C CB . ARG A 0 310 . -3.269 15.327 -1.453 1.00 87.03 310 A 1 ATOM 2446 O O . ARG A 0 310 . -0.389 16.027 -0.270 1.00 87.03 310 A 1 ATOM 2447 C CG . ARG A 0 310 . -4.698 15.759 -1.833 1.00 87.03 310 A 1 ATOM 2448 C CD . ARG A 0 310 . -5.703 14.633 -1.539 1.00 87.03 310 A 1 ATOM 2449 N NE . ARG A 0 310 . -7.105 15.085 -1.682 1.00 87.03 310 A 1 ATOM 2450 N NH1 . ARG A 0 310 . -8.153 13.159 -0.981 1.00 87.03 310 A 1 ATOM 2451 N NH2 . ARG A 0 310 . -9.383 14.924 -1.546 1.00 87.03 310 A 1 ATOM 2452 C CZ . ARG A 0 310 . -8.201 14.393 -1.402 1.00 87.03 310 A 1 ATOM 2453 N N . LYS A 0 311 . -0.084 15.070 -2.286 1.00 85.17 311 A 1 ATOM 2454 C CA . LYS A 0 311 . 1.315 14.652 -2.063 1.00 85.17 311 A 1 ATOM 2455 C C . LYS A 0 311 . 2.255 15.865 -2.090 1.00 85.17 311 A 1 ATOM 2456 C CB . LYS A 0 311 . 1.764 13.609 -3.104 1.00 85.17 311 A 1 ATOM 2457 O O . LYS A 0 311 . 3.013 16.049 -1.138 1.00 85.17 311 A 1 ATOM 2458 C CG . LYS A 0 311 . 1.303 12.157 -2.886 1.00 85.17 311 A 1 ATOM 2459 C CD . LYS A 0 311 . 1.891 11.296 -4.024 1.00 85.17 311 A 1 ATOM 2460 C CE . LYS A 0 311 . 1.723 9.786 -3.838 1.00 85.17 311 A 1 ATOM 2461 N NZ . LYS A 0 311 . 2.457 9.048 -4.902 1.00 85.17 311 A 1 ATOM 2462 N N . LEU A 0 312 . 2.158 16.725 -3.109 1.00 79.98 312 A 1 ATOM 2463 C CA . LEU A 0 312 . 2.973 17.946 -3.235 1.00 79.98 312 A 1 ATOM 2464 C C . LEU A 0 312 . 2.787 18.891 -2.033 1.00 79.98 312 A 1 ATOM 2465 C CB . LEU A 0 312 . 2.621 18.663 -4.555 1.00 79.98 312 A 1 ATOM 2466 O O . LEU A 0 312 . 3.760 19.315 -1.407 1.00 79.98 312 A 1 ATOM 2467 C CG . LEU A 0 312 . 3.014 17.905 -5.839 1.00 79.98 312 A 1 ATOM 2468 C CD1 . LEU A 0 312 . 2.476 18.647 -7.060 1.00 79.98 312 A 1 ATOM 2469 C CD2 . LEU A 0 312 . 4.533 17.778 -5.980 1.00 79.98 312 A 1 ATOM 2470 N N . CYS A 0 313 . 1.539 19.150 -1.633 1.00 80.82 313 A 1 ATOM 2471 C CA . CYS A 0 313 . 1.217 19.957 -0.453 1.00 80.82 313 A 1 ATOM 2472 C C . CYS A 0 313 . 1.654 19.317 0.876 1.00 80.82 313 A 1 ATOM 2473 C CB . CYS A 0 313 . -0.295 20.216 -0.416 1.00 80.82 313 A 1 ATOM 2474 O O . CYS A 0 313 . 1.774 20.033 1.869 1.00 80.82 313 A 1 ATOM 2475 S SG . CYS A 0 313 . -0.816 21.291 -1.779 1.00 80.82 313 A 1 ATOM 2476 N N . ARG A 0 314 . 1.866 17.994 0.937 1.00 78.93 314 A 1 ATOM 2477 C CA . ARG A 0 314 . 2.417 17.316 2.125 1.00 78.93 314 A 1 ATOM 2478 C C . ARG A 0 314 . 3.938 17.424 2.186 1.00 78.93 314 A 1 ATOM 2479 C CB . ARG A 0 314 . 1.962 15.851 2.188 1.00 78.93 314 A 1 ATOM 2480 O O . ARG A 0 314 . 4.444 17.696 3.267 1.00 78.93 314 A 1 ATOM 2481 C CG . ARG A 0 314 . 0.528 15.708 2.716 1.00 78.93 314 A 1 ATOM 2482 C CD . ARG A 0 314 . 0.054 14.260 2.535 1.00 78.93 314 A 1 ATOM 2483 N NE . ARG A 0 314 . -1.374 14.102 2.881 1.00 78.93 314 A 1 ATOM 2484 N NH1 . ARG A 0 314 . -1.250 12.104 4.024 1.00 78.93 314 A 1 ATOM 2485 N NH2 . ARG A 0 314 . -3.231 13.062 3.698 1.00 78.93 314 A 1 ATOM 2486 C CZ . ARG A 0 314 . -1.939 13.095 3.531 1.00 78.93 314 A 1 ATOM 2487 N N . ALA A 0 315 . 4.640 17.275 1.060 1.00 73.63 315 A 1 ATOM 2488 C CA . ALA A 0 315 . 6.096 17.439 1.002 1.00 73.63 315 A 1 ATOM 2489 C C . ALA A 0 315 . 6.536 18.863 1.383 1.00 73.63 315 A 1 ATOM 2490 C CB . ALA A 0 315 . 6.579 17.054 -0.399 1.00 73.63 315 A 1 ATOM 2491 O O . ALA A 0 315 . 7.481 19.027 2.144 1.00 73.63 315 A 1 ATOM 2492 N N . LYS A 0 316 . 5.793 19.890 0.943 1.00 71.27 316 A 1 ATOM 2493 C CA . LYS A 0 316 . 6.066 21.303 1.275 1.00 71.27 316 A 1 ATOM 2494 C C . LYS A 0 316 . 5.678 21.725 2.705 1.00 71.27 316 A 1 ATOM 2495 C CB . LYS A 0 316 . 5.420 22.226 0.221 1.00 71.27 316 A 1 ATOM 2496 O O . LYS A 0 316 . 5.830 22.896 3.047 1.00 71.27 316 A 1 ATOM 2497 C CG . LYS A 0 316 . 6.055 22.066 -1.170 1.00 71.27 316 A 1 ATOM 2498 C CD . LYS A 0 316 . 5.511 23.102 -2.168 1.00 71.27 316 A 1 ATOM 2499 C CE . LYS A 0 316 . 6.200 22.913 -3.528 1.00 71.27 316 A 1 ATOM 2500 N NZ . LYS A 0 316 . 5.811 23.947 -4.522 1.00 71.27 316 A 1 ATOM 2501 N N . ARG A 0 317 . 5.145 20.833 3.553 1.00 67.11 317 A 1 ATOM 2502 C CA . ARG A 0 317 . 4.873 21.156 4.968 1.00 67.11 317 A 1 ATOM 2503 C C . ARG A 0 317 . 6.134 20.925 5.803 1.00 67.11 317 A 1 ATOM 2504 C CB . ARG A 0 317 . 3.699 20.335 5.522 1.00 67.11 317 A 1 ATOM 2505 O O . ARG A 0 317 . 6.763 19.884 5.631 1.00 67.11 317 A 1 ATOM 2506 C CG . ARG A 0 317 . 2.359 20.918 5.066 1.00 67.11 317 A 1 ATOM 2507 C CD . ARG A 0 317 . 1.203 19.975 5.417 1.00 67.11 317 A 1 ATOM 2508 N NE . ARG A 0 317 . -0.075 20.498 4.899 1.00 67.11 317 A 1 ATOM 2509 N NH1 . ARG A 0 317 . -1.512 19.327 6.257 1.00 67.11 317 A 1 ATOM 2510 N NH2 . ARG A 0 317 . -2.330 20.793 4.788 1.00 67.11 317 A 1 ATOM 2511 C CZ . ARG A 0 317 . -1.294 20.204 5.315 1.00 67.11 317 A 1 ATOM 2512 N N . PRO A 0 318 . 6.465 21.813 6.761 1.00 61.33 318 A 1 ATOM 2513 C CA . PRO A 0 318 . 7.598 21.590 7.651 1.00 61.33 318 A 1 ATOM 2514 C C . PRO A 0 318 . 7.423 20.259 8.392 1.00 61.33 318 A 1 ATOM 2515 C CB . PRO A 0 318 . 7.640 22.800 8.592 1.00 61.33 318 A 1 ATOM 2516 O O . PRO A 0 318 . 6.413 20.039 9.073 1.00 61.33 318 A 1 ATOM 2517 C CG . PRO A 0 318 . 6.205 23.326 8.575 1.00 61.33 318 A 1 ATOM 2518 C CD . PRO A 0 318 . 5.747 23.019 7.150 1.00 61.33 318 A 1 ATOM 2519 N N . LYS A 0 319 . 8.407 19.365 8.235 1.00 62.77 319 A 1 ATOM 2520 C CA . LYS A 0 319 . 8.456 18.045 8.873 1.00 62.77 319 A 1 ATOM 2521 C C . LYS A 0 319 . 8.495 18.235 10.397 1.00 62.77 319 A 1 ATOM 2522 C CB . LYS A 0 319 . 9.696 17.261 8.368 1.00 62.77 319 A 1 ATOM 2523 O O . LYS A 0 319 . 9.565 18.418 10.970 1.00 62.77 319 A 1 ATOM 2524 C CG . LYS A 0 319 . 9.680 16.859 6.875 1.00 62.77 319 A 1 ATOM 2525 C CD . LYS A 0 319 . 11.036 16.258 6.430 1.00 62.77 319 A 1 ATOM 2526 C CE . LYS A 0 319 . 11.075 15.907 4.928 1.00 62.77 319 A 1 ATOM 2527 N NZ . LYS A 0 319 . 12.445 15.580 4.434 1.00 62.77 319 A 1 ATOM 2528 N N . LYS A 0 320 . 7.335 18.206 11.072 1.00 53.47 320 A 1 ATOM 2529 C CA . LYS A 0 320 . 7.287 18.196 12.546 1.00 53.47 320 A 1 ATOM 2530 C C . LYS A 0 320 . 8.114 17.010 13.042 1.00 53.47 320 A 1 ATOM 2531 C CB . LYS A 0 320 . 5.850 18.122 13.097 1.00 53.47 320 A 1 ATOM 2532 O O . LYS A 0 320 . 7.823 15.867 12.685 1.00 53.47 320 A 1 ATOM 2533 C CG . LYS A 0 320 . 5.124 19.476 13.052 1.00 53.47 320 A 1 ATOM 2534 C CD . LYS A 0 320 . 3.821 19.445 13.870 1.00 53.47 320 A 1 ATOM 2535 C CE . LYS A 0 320 . 3.193 20.846 13.911 1.00 53.47 320 A 1 ATOM 2536 N NZ . LYS A 0 320 . 2.031 20.919 14.835 1.00 53.47 320 A 1 ATOM 2537 N N . THR A 0 321 . 9.132 17.288 13.854 1.00 47.74 321 A 1 ATOM 2538 C CA . THR A 0 321 . 10.000 16.265 14.441 1.00 47.74 321 A 1 ATOM 2539 C C . THR A 0 321 . 9.141 15.232 15.165 1.00 47.74 321 A 1 ATOM 2540 C CB . THR A 0 321 . 11.049 16.883 15.380 1.00 47.74 321 A 1 ATOM 2541 O O . THR A 0 321 . 8.305 15.559 16.010 1.00 47.74 321 A 1 ATOM 2542 C CG2 . THR A 0 321 . 12.194 17.506 14.586 1.00 47.74 321 A 1 ATOM 2543 O OG1 . THR A 0 321 . 10.489 17.918 16.156 1.00 47.74 321 A 1 ATOM 2544 N N . THR A 0 322 . 9.276 13.967 14.767 1.00 45.64 322 A 1 ATOM 2545 C CA . THR A 0 322 . 8.361 12.912 15.214 1.00 45.64 322 A 1 ATOM 2546 C C . THR A 0 322 . 8.778 12.431 16.601 1.00 45.64 322 A 1 ATOM 2547 C CB . THR A 0 322 . 8.260 11.790 14.168 1.00 45.64 322 A 1 ATOM 2548 O O . THR A 0 322 . 9.470 11.431 16.746 1.00 45.64 322 A 1 ATOM 2549 C CG2 . THR A 0 322 . 7.252 10.702 14.545 1.00 45.64 322 A 1 ATOM 2550 O OG1 . THR A 0 322 . 7.778 12.347 12.964 1.00 45.64 322 A 1 ATOM 2551 N N . SER A 0 323 . 8.321 13.134 17.641 1.00 44.70 323 A 1 ATOM 2552 C CA . SER A 0 323 . 8.550 12.826 19.067 1.00 44.70 323 A 1 ATOM 2553 C C . SER A 0 323 . 7.868 11.536 19.563 1.00 44.70 323 A 1 ATOM 2554 C CB . SER A 0 323 . 8.121 14.028 19.918 1.00 44.70 323 A 1 ATOM 2555 O O . SER A 0 323 . 7.648 11.345 20.759 1.00 44.70 323 A 1 ATOM 2556 O OG . SER A 0 323 . 6.746 14.323 19.722 1.00 44.70 323 A 1 ATOM 2557 N N . ARG A 0 324 . 7.494 10.640 18.645 1.00 46.51 324 A 1 ATOM 2558 C CA . ARG A 0 324 . 6.761 9.401 18.903 1.00 46.51 324 A 1 ATOM 2559 C C . ARG A 0 324 . 7.488 8.228 18.241 1.00 46.51 324 A 1 ATOM 2560 C CB . ARG A 0 324 . 5.311 9.531 18.399 1.00 46.51 324 A 1 ATOM 2561 O O . ARG A 0 324 . 7.241 7.974 17.063 1.00 46.51 324 A 1 ATOM 2562 C CG . ARG A 0 324 . 4.513 10.564 19.207 1.00 46.51 324 A 1 ATOM 2563 C CD . ARG A 0 324 . 3.034 10.549 18.806 1.00 46.51 324 A 1 ATOM 2564 N NE . ARG A 0 324 . 2.260 11.505 19.620 1.00 46.51 324 A 1 ATOM 2565 N NH1 . ARG A 0 324 . 0.150 10.744 19.114 1.00 46.51 324 A 1 ATOM 2566 N NH2 . ARG A 0 324 . 0.401 12.429 20.554 1.00 46.51 324 A 1 ATOM 2567 C CZ . ARG A 0 324 . 0.945 11.555 19.755 1.00 46.51 324 A 1 ATOM 2568 N N . PRO A 0 325 . 8.338 7.478 18.967 1.00 43.83 325 A 1 ATOM 2569 C CA . PRO A 0 325 . 8.705 6.137 18.530 1.00 43.83 325 A 1 ATOM 2570 C C . PRO A 0 325 . 7.429 5.285 18.483 1.00 43.83 325 A 1 ATOM 2571 C CB . PRO A 0 325 . 9.733 5.636 19.552 1.00 43.83 325 A 1 ATOM 2572 O O . PRO A 0 325 . 6.789 5.054 19.508 1.00 43.83 325 A 1 ATOM 2573 C CG . PRO A 0 325 . 9.394 6.414 20.824 1.00 43.83 325 A 1 ATOM 2574 C CD . PRO A 0 325 . 8.879 7.753 20.295 1.00 43.83 325 A 1 ATOM 2575 N N . ILE A 0 326 . 7.024 4.869 17.280 1.00 49.47 326 A 1 ATOM 2576 C CA . ILE A 0 326 . 5.799 4.078 17.052 1.00 49.47 326 A 1 ATOM 2577 C C . ILE A 0 326 . 6.013 2.586 17.380 1.00 49.47 326 A 1 ATOM 2578 C CB . ILE A 0 326 . 5.252 4.384 15.629 1.00 49.47 326 A 1 ATOM 2579 O O . ILE A 0 326 . 5.050 1.850 17.591 1.00 49.47 326 A 1 ATOM 2580 C CG1 . ILE A 0 326 . 4.641 5.809 15.649 1.00 49.47 326 A 1 ATOM 2581 C CG2 . ILE A 0 326 . 4.214 3.365 15.127 1.00 49.47 326 A 1 ATOM 2582 C CD1 . ILE A 0 326 . 4.159 6.343 14.294 1.00 49.47 326 A 1 ATOM 2583 N N . ASN A 0 327 . 7.267 2.152 17.524 1.00 46.95 327 A 1 ATOM 2584 C CA . ASN A 0 327 . 7.606 0.791 17.919 1.00 46.95 327 A 1 ATOM 2585 C C . ASN A 0 327 . 7.612 0.653 19.449 1.00 46.95 327 A 1 ATOM 2586 C CB . ASN A 0 327 . 8.962 0.398 17.300 1.00 46.95 327 A 1 ATOM 2587 O O . ASN A 0 327 . 8.503 1.173 20.121 1.00 46.95 327 A 1 ATOM 2588 C CG . ASN A 0 327 . 8.945 0.314 15.782 1.00 46.95 327 A 1 ATOM 2589 N ND2 . ASN A 0 327 . 10.072 0.038 15.173 1.00 46.95 327 A 1 ATOM 2590 O OD1 . ASN A 0 327 . 7.941 0.502 15.119 1.00 46.95 327 A 1 ATOM 2591 N N . PHE A 0 328 . 6.670 -0.123 19.990 1.00 50.81 328 A 1 ATOM 2592 C CA . PHE A 0 328 . 6.899 -0.815 21.259 1.00 50.81 328 A 1 ATOM 2593 C C . PHE A 0 328 . 7.949 -1.914 21.016 1.00 50.81 328 A 1 ATOM 2594 C CB . PHE A 0 328 . 5.596 -1.443 21.784 1.00 50.81 328 A 1 ATOM 2595 O O . PHE A 0 328 . 7.695 -2.787 20.181 1.00 50.81 328 A 1 ATOM 2596 C CG . PHE A 0 328 . 4.780 -0.558 22.706 1.00 50.81 328 A 1 ATOM 2597 C CD1 . PHE A 0 328 . 5.006 -0.606 24.096 1.00 50.81 328 A 1 ATOM 2598 C CD2 . PHE A 0 328 . 3.784 0.292 22.191 1.00 50.81 328 A 1 ATOM 2599 C CE1 . PHE A 0 328 . 4.237 0.188 24.967 1.00 50.81 328 A 1 ATOM 2600 C CE2 . PHE A 0 328 . 3.013 1.085 23.062 1.00 50.81 328 A 1 ATOM 2601 C CZ . PHE A 0 328 . 3.239 1.032 24.450 1.00 50.81 328 A 1 ATOM 2602 N N . PRO A 0 329 . 9.102 -1.920 21.709 1.00 46.95 329 A 1 ATOM 2603 C CA . PRO A 0 329 . 10.003 -3.062 21.666 1.00 46.95 329 A 1 ATOM 2604 C C . PRO A 0 329 . 9.318 -4.269 22.318 1.00 46.95 329 A 1 ATOM 2605 C CB . PRO A 0 329 . 11.267 -2.623 22.410 1.00 46.95 329 A 1 ATOM 2606 O O . PRO A 0 329 . 8.702 -4.154 23.380 1.00 46.95 329 A 1 ATOM 2607 C CG . PRO A 0 329 . 10.747 -1.589 23.410 1.00 46.95 329 A 1 ATOM 2608 C CD . PRO A 0 329 . 9.577 -0.936 22.671 1.00 46.95 329 A 1 ATOM 2609 N N . ILE A 0 330 . 9.431 -5.439 21.688 1.00 51.50 330 A 1 ATOM 2610 C CA . ILE A 0 330 . 9.031 -6.701 22.316 1.00 51.50 330 A 1 ATOM 2611 C C . ILE A 0 330 . 10.037 -6.970 23.450 1.00 51.50 330 A 1 ATOM 2612 C CB . ILE A 0 330 . 8.975 -7.848 21.280 1.00 51.50 330 A 1 ATOM 2613 O O . ILE A 0 330 . 11.241 -6.947 23.188 1.00 51.50 330 A 1 ATOM 2614 C CG1 . ILE A 0 330 . 7.942 -7.521 20.172 1.00 51.50 330 A 1 ATOM 2615 C CG2 . ILE A 0 330 . 8.626 -9.181 21.972 1.00 51.50 330 A 1 ATOM 2616 C CD1 . ILE A 0 330 . 7.893 -8.540 19.025 1.00 51.50 330 A 1 ATOM 2617 N N . PRO A 0 331 . 9.598 -7.190 24.704 1.00 49.15 331 A 1 ATOM 2618 C CA . PRO A 0 331 . 10.519 -7.389 25.816 1.00 49.15 331 A 1 ATOM 2619 C C . PRO A 0 331 . 11.212 -8.753 25.700 1.00 49.15 331 A 1 ATOM 2620 C CB . PRO A 0 331 . 9.675 -7.232 27.084 1.00 49.15 331 A 1 ATOM 2621 O O . PRO A 0 331 . 10.622 -9.798 25.968 1.00 49.15 331 A 1 ATOM 2622 C CG . PRO A 0 331 . 8.272 -7.636 26.632 1.00 49.15 331 A 1 ATOM 2623 C CD . PRO A 0 331 . 8.223 -7.165 25.178 1.00 49.15 331 A 1 ATOM 2624 N N . SER A 0 332 . 12.481 -8.727 25.300 1.00 46.47 332 A 1 ATOM 2625 C CA . SER A 0 332 . 13.362 -9.894 25.188 1.00 46.47 332 A 1 ATOM 2626 C C . SER A 0 332 . 14.637 -9.663 26.005 1.00 46.47 332 A 1 ATOM 2627 C CB . SER A 0 332 . 13.654 -10.207 23.714 1.00 46.47 332 A 1 ATOM 2628 O O . SER A 0 332 . 15.708 -9.439 25.454 1.00 46.47 332 A 1 ATOM 2629 O OG . SER A 0 332 . 12.446 -10.509 23.036 1.00 46.47 332 A 1 ATOM 2630 N N . GLY A 0 333 . 14.496 -9.682 27.332 1.00 54.98 333 A 1 ATOM 2631 C CA . GLY A 0 333 . 15.589 -9.535 28.299 1.00 54.98 333 A 1 ATOM 2632 C C . GLY A 0 333 . 15.123 -9.913 29.717 1.00 54.98 333 A 1 ATOM 2633 O O . GLY A 0 333 . 13.960 -9.643 30.032 1.00 54.98 333 A 1 ATOM 2634 N N . PRO A 0 334 . 15.957 -10.544 30.572 1.00 56.54 334 A 1 ATOM 2635 C CA . PRO A 0 334 . 15.559 -10.972 31.926 1.00 56.54 334 A 1 ATOM 2636 C C . PRO A 0 334 . 15.295 -9.822 32.913 1.00 56.54 334 A 1 ATOM 2637 C CB . PRO A 0 334 . 16.724 -11.829 32.446 1.00 56.54 334 A 1 ATOM 2638 O O . PRO A 0 334 . 14.749 -10.035 33.990 1.00 56.54 334 A 1 ATOM 2639 C CG . PRO A 0 334 . 17.502 -12.225 31.195 1.00 56.54 334 A 1 ATOM 2640 C CD . PRO A 0 334 . 17.306 -11.017 30.287 1.00 56.54 334 A 1 ATOM 2641 N N . ASP A 0 335 . 15.740 -8.621 32.561 1.00 54.40 335 A 1 ATOM 2642 C CA . ASP A 0 335 . 15.994 -7.472 33.432 1.00 54.40 335 A 1 ATOM 2643 C C . ASP A 0 335 . 15.008 -6.305 33.228 1.00 54.40 335 A 1 ATOM 2644 C CB . ASP A 0 335 . 17.433 -7.022 33.128 1.00 54.40 335 A 1 ATOM 2645 O O . ASP A 0 335 . 14.938 -5.392 34.048 1.00 54.40 335 A 1 ATOM 2646 C CG . ASP A 0 335 . 17.573 -6.573 31.668 1.00 54.40 335 A 1 ATOM 2647 O OD1 . ASP A 0 335 . 17.388 -7.421 30.762 1.00 54.40 335 A 1 ATOM 2648 O OD2 . ASP A 0 335 . 17.740 -5.355 31.453 1.00 54.40 335 A 1 ATOM 2649 N N . GLY A 0 336 . 14.237 -6.317 32.137 1.00 54.21 336 A 1 ATOM 2650 C CA . GLY A 0 336 . 13.183 -5.333 31.870 1.00 54.21 336 A 1 ATOM 2651 C C . GLY A 0 336 . 13.647 -3.905 31.539 1.00 54.21 336 A 1 ATOM 2652 O O . GLY A 0 336 . 12.790 -3.059 31.285 1.00 54.21 336 A 1 ATOM 2653 N N . SER A 0 337 . 14.953 -3.616 31.476 1.00 54.10 337 A 1 ATOM 2654 C CA . SER A 0 337 . 15.493 -2.267 31.199 1.00 54.10 337 A 1 ATOM 2655 C C . SER A 0 337 . 14.941 -1.642 29.906 1.00 54.10 337 A 1 ATOM 2656 C CB . SER A 0 337 . 17.023 -2.335 31.120 1.00 54.10 337 A 1 ATOM 2657 O O . SER A 0 337 . 14.528 -0.480 29.881 1.00 54.10 337 A 1 ATOM 2658 O OG . SER A 0 337 . 17.424 -3.229 30.100 1.00 54.10 337 A 1 ATOM 2659 N N . ILE A 0 338 . 14.828 -2.454 28.850 1.00 55.21 338 A 1 ATOM 2660 C CA . ILE A 0 338 . 14.284 -2.093 27.529 1.00 55.21 338 A 1 ATOM 2661 C C . ILE A 0 338 . 12.820 -1.610 27.609 1.00 55.21 338 A 1 ATOM 2662 C CB . ILE A 0 338 . 14.437 -3.308 26.570 1.00 55.21 338 A 1 ATOM 2663 O O . ILE A 0 338 . 12.363 -0.855 26.751 1.00 55.21 338 A 1 ATOM 2664 C CG1 . ILE A 0 338 . 15.917 -3.761 26.462 1.00 55.21 338 A 1 ATOM 2665 C CG2 . ILE A 0 338 . 13.879 -3.000 25.166 1.00 55.21 338 A 1 ATOM 2666 C CD1 . ILE A 0 338 . 16.135 -5.051 25.659 1.00 55.21 338 A 1 ATOM 2667 N N . LEU A 0 339 . 12.066 -2.009 28.639 1.00 55.65 339 A 1 ATOM 2668 C CA . LEU A 0 339 . 10.662 -1.625 28.807 1.00 55.65 339 A 1 ATOM 2669 C C . LEU A 0 339 . 10.508 -0.183 29.324 1.00 55.65 339 A 1 ATOM 2670 C CB . LEU A 0 339 . 9.987 -2.685 29.701 1.00 55.65 339 A 1 ATOM 2671 O O . LEU A 0 339 . 9.490 0.457 29.053 1.00 55.65 339 A 1 ATOM 2672 C CG . LEU A 0 339 . 8.447 -2.688 29.618 1.00 55.65 339 A 1 ATOM 2673 C CD1 . LEU A 0 339 . 7.919 -4.125 29.615 1.00 55.65 339 A 1 ATOM 2674 C CD2 . LEU A 0 339 . 7.804 -1.963 30.802 1.00 55.65 339 A 1 ATOM 2675 N N . PHE A 0 340 . 11.525 0.347 30.013 1.00 61.85 340 A 1 ATOM 2676 C CA . PHE A 0 340 . 11.528 1.704 30.566 1.00 61.85 340 A 1 ATOM 2677 C C . PHE A 0 340 . 12.294 2.729 29.721 1.00 61.85 340 A 1 ATOM 2678 C CB . PHE A 0 340 . 12.015 1.668 32.019 1.00 61.85 340 A 1 ATOM 2679 O O . PHE A 0 340 . 11.966 3.909 29.808 1.00 61.85 340 A 1 ATOM 2680 C CG . PHE A 0 340 . 10.990 1.064 32.961 1.00 61.85 340 A 1 ATOM 2681 C CD1 . PHE A 0 340 . 9.852 1.811 33.318 1.00 61.85 340 A 1 ATOM 2682 C CD2 . PHE A 0 340 . 11.149 -0.243 33.456 1.00 61.85 340 A 1 ATOM 2683 C CE1 . PHE A 0 340 . 8.875 1.261 34.166 1.00 61.85 340 A 1 ATOM 2684 C CE2 . PHE A 0 340 . 10.176 -0.792 34.311 1.00 61.85 340 A 1 ATOM 2685 C CZ . PHE A 0 340 . 9.040 -0.043 34.666 1.00 61.85 340 A 1 ATOM 2686 N N . SER A 0 341 . 13.205 2.320 28.831 1.00 66.87 341 A 1 ATOM 2687 C CA . SER A 0 341 . 13.912 3.252 27.926 1.00 66.87 341 A 1 ATOM 2688 C C . SER A 0 341 . 12.967 4.041 27.002 1.00 66.87 341 A 1 ATOM 2689 C CB . SER A 0 341 . 14.946 2.492 27.096 1.00 66.87 341 A 1 ATOM 2690 O O . SER A 0 341 . 13.229 5.188 26.649 1.00 66.87 341 A 1 ATOM 2691 O OG . SER A 0 341 . 14.307 1.561 26.242 1.00 66.87 341 A 1 ATOM 2692 N N . VAL A 0 342 . 11.791 3.483 26.690 1.00 65.68 342 A 1 ATOM 2693 C CA . VAL A 0 342 . 10.691 4.150 25.960 1.00 65.68 342 A 1 ATOM 2694 C C . VAL A 0 342 . 10.059 5.312 26.760 1.00 65.68 342 A 1 ATOM 2695 C CB . VAL A 0 342 . 9.652 3.085 25.538 1.00 65.68 342 A 1 ATOM 2696 O O . VAL A 0 342 . 9.249 6.079 26.220 1.00 65.68 342 A 1 ATOM 2697 C CG1 . VAL A 0 342 . 8.434 3.640 24.779 1.00 65.68 342 A 1 ATOM 2698 C CG2 . VAL A 0 342 . 10.294 2.036 24.620 1.00 65.68 342 A 1 ATOM 2699 N N . LEU A 0 343 . 10.408 5.461 28.042 1.00 68.80 343 A 1 ATOM 2700 C CA . LEU A 0 343 . 10.039 6.583 28.905 1.00 68.80 343 A 1 ATOM 2701 C C . LEU A 0 343 . 11.162 7.623 29.067 1.00 68.80 343 A 1 ATOM 2702 C CB . LEU A 0 343 . 9.576 6.068 30.284 1.00 68.80 343 A 1 ATOM 2703 O O . LEU A 0 343 . 10.911 8.684 29.644 1.00 68.80 343 A 1 ATOM 2704 C CG . LEU A 0 343 . 8.445 5.024 30.303 1.00 68.80 343 A 1 ATOM 2705 C CD1 . LEU A 0 343 . 7.919 4.876 31.732 1.00 68.80 343 A 1 ATOM 2706 C CD2 . LEU A 0 343 . 7.248 5.403 29.428 1.00 68.80 343 A 1 ATOM 2707 N N . ASP A 0 344 . 12.387 7.365 28.609 1.00 71.60 344 A 1 ATOM 2708 C CA . ASP A 0 344 . 13.506 8.302 28.757 1.00 71.60 344 A 1 ATOM 2709 C C . ASP A 0 344 . 13.408 9.508 27.813 1.00 71.60 344 A 1 ATOM 2710 C CB . ASP A 0 344 . 14.855 7.568 28.768 1.00 71.60 344 A 1 ATOM 2711 O O . ASP A 0 344 . 12.775 9.465 26.759 1.00 71.60 344 A 1 ATOM 2712 C CG . ASP A 0 344 . 15.032 6.763 30.066 1.00 71.60 344 A 1 ATOM 2713 O OD1 . ASP A 0 344 . 14.629 7.293 31.137 1.00 71.60 344 A 1 ATOM 2714 O OD2 . ASP A 0 344 . 15.554 5.634 29.979 1.00 71.60 344 A 1 ATOM 2715 N N . GLY A 0 345 . 13.922 10.650 28.283 1.00 74.59 345 A 1 ATOM 2716 C CA . GLY A 0 345 . 13.735 11.965 27.655 1.00 74.59 345 A 1 ATOM 2717 C C . GLY A 0 345 . 12.325 12.575 27.770 1.00 74.59 345 A 1 ATOM 2718 O O . GLY A 0 345 . 12.148 13.738 27.418 1.00 74.59 345 A 1 ATOM 2719 N N . LEU A 0 346 . 11.322 11.839 28.263 1.00 77.39 346 A 1 ATOM 2720 C CA . LEU A 0 346 . 9.946 12.333 28.409 1.00 77.39 346 A 1 ATOM 2721 C C . LEU A 0 346 . 9.729 13.182 29.669 1.00 77.39 346 A 1 ATOM 2722 C CB . LEU A 0 346 . 8.969 11.155 28.449 1.00 77.39 346 A 1 ATOM 2723 O O . LEU A 0 346 . 10.356 12.945 30.704 1.00 77.39 346 A 1 ATOM 2724 C CG . LEU A 0 346 . 8.946 10.241 27.222 1.00 77.39 346 A 1 ATOM 2725 C CD1 . LEU A 0 346 . 7.817 9.232 27.427 1.00 77.39 346 A 1 ATOM 2726 C CD2 . LEU A 0 346 . 8.682 10.983 25.911 1.00 77.39 346 A 1 ATOM 2727 N N . SER A 0 347 . 8.747 14.093 29.626 1.00 84.51 347 A 1 ATOM 2728 C CA . SER A 0 347 . 8.282 14.780 30.836 1.00 84.51 347 A 1 ATOM 2729 C C . SER A 0 347 . 7.581 13.808 31.793 1.00 84.51 347 A 1 ATOM 2730 C CB . SER A 0 347 . 7.375 15.974 30.502 1.00 84.51 347 A 1 ATOM 2731 O O . SER A 0 347 . 7.038 12.778 31.383 1.00 84.51 347 A 1 ATOM 2732 O OG . SER A 0 347 . 6.027 15.585 30.335 1.00 84.51 347 A 1 ATOM 2733 N N . LEU A 0 348 . 7.530 14.150 33.085 1.00 82.63 348 A 1 ATOM 2734 C CA . LEU A 0 348 . 6.842 13.331 34.090 1.00 82.63 348 A 1 ATOM 2735 C C . LEU A 0 348 . 5.356 13.102 33.745 1.00 82.63 348 A 1 ATOM 2736 C CB . LEU A 0 348 . 7.013 13.998 35.467 1.00 82.63 348 A 1 ATOM 2737 O O . LEU A 0 348 . 4.831 12.025 34.013 1.00 82.63 348 A 1 ATOM 2738 C CG . LEU A 0 348 . 6.474 13.166 36.649 1.00 82.63 348 A 1 ATOM 2739 C CD1 . LEU A 0 348 . 7.253 11.862 36.841 1.00 82.63 348 A 1 ATOM 2740 C CD2 . LEU A 0 348 . 6.577 13.982 37.936 1.00 82.63 348 A 1 ATOM 2741 N N . ARG A 0 349 . 4.701 14.079 33.100 1.00 83.18 349 A 1 ATOM 2742 C CA . ARG A 0 349 . 3.315 13.957 32.630 1.00 83.18 349 A 1 ATOM 2743 C C . ARG A 0 349 . 3.198 12.922 31.510 1.00 83.18 349 A 1 ATOM 2744 C CB . ARG A 0 349 . 2.779 15.342 32.234 1.00 83.18 349 A 1 ATOM 2745 O O . ARG A 0 349 . 2.435 11.977 31.658 1.00 83.18 349 A 1 ATOM 2746 C CG . ARG A 0 349 . 1.337 15.269 31.708 1.00 83.18 349 A 1 ATOM 2747 C CD . ARG A 0 349 . 0.720 16.659 31.493 1.00 83.18 349 A 1 ATOM 2748 N NE . ARG A 0 349 . 0.442 17.374 32.760 1.00 83.18 349 A 1 ATOM 2749 N NH1 . ARG A 0 349 . -1.471 16.234 33.329 1.00 83.18 349 A 1 ATOM 2750 N NH2 . ARG A 0 349 . -0.765 17.914 34.619 1.00 83.18 349 A 1 ATOM 2751 C CZ . ARG A 0 349 . -0.593 17.171 33.559 1.00 83.18 349 A 1 ATOM 2752 N N . ASP A 0 350 . 4.027 13.017 30.469 1.00 82.48 350 A 1 ATOM 2753 C CA . ASP A 0 350 . 4.036 12.041 29.366 1.00 82.48 350 A 1 ATOM 2754 C C . ASP A 0 350 . 4.345 10.612 29.856 1.00 82.48 350 A 1 ATOM 2755 C CB . ASP A 0 350 . 5.103 12.419 28.332 1.00 82.48 350 A 1 ATOM 2756 O O . ASP A 0 350 . 3.813 9.634 29.325 1.00 82.48 350 A 1 ATOM 2757 C CG . ASP A 0 350 . 4.929 13.797 27.705 1.00 82.48 350 A 1 ATOM 2758 O OD1 . ASP A 0 350 . 3.958 13.986 26.947 1.00 82.48 350 A 1 ATOM 2759 O OD2 . ASP A 0 350 . 5.812 14.645 27.981 1.00 82.48 350 A 1 ATOM 2760 N N . ARG A 0 351 . 5.196 10.473 30.886 1.00 80.14 351 A 1 ATOM 2761 C CA . ARG A 0 351 . 5.472 9.188 31.556 1.00 80.14 351 A 1 ATOM 2762 C C . ARG A 0 351 . 4.220 8.629 32.236 1.00 80.14 351 A 1 ATOM 2763 C CB . ARG A 0 351 . 6.618 9.337 32.575 1.00 80.14 351 A 1 ATOM 2764 O O . ARG A 0 351 . 3.898 7.460 32.035 1.00 80.14 351 A 1 ATOM 2765 C CG . ARG A 0 351 . 7.978 9.577 31.910 1.00 80.14 351 A 1 ATOM 2766 C CD . ARG A 0 351 . 9.109 9.685 32.945 1.00 80.14 351 A 1 ATOM 2767 N NE . ARG A 0 351 . 10.417 9.545 32.287 1.00 80.14 351 A 1 ATOM 2768 N NH1 . ARG A 0 351 . 11.810 9.106 34.081 1.00 80.14 351 A 1 ATOM 2769 N NH2 . ARG A 0 351 . 12.498 8.797 31.982 1.00 80.14 351 A 1 ATOM 2770 C CZ . ARG A 0 351 . 11.570 9.163 32.804 1.00 80.14 351 A 1 ATOM 2771 N N . ILE A 0 352 . 3.510 9.455 33.005 1.00 83.18 352 A 1 ATOM 2772 C CA . ILE A 0 352 . 2.257 9.088 33.682 1.00 83.18 352 A 1 ATOM 2773 C C . ILE A 0 352 . 1.170 8.723 32.658 1.00 83.18 352 A 1 ATOM 2774 C CB . ILE A 0 352 . 1.850 10.225 34.653 1.00 83.18 352 A 1 ATOM 2775 O O . ILE A 0 352 . 0.544 7.673 32.784 1.00 83.18 352 A 1 ATOM 2776 C CG1 . ILE A 0 352 . 2.803 10.226 35.873 1.00 83.18 352 A 1 ATOM 2777 C CG2 . ILE A 0 352 . 0.391 10.100 35.119 1.00 83.18 352 A 1 ATOM 2778 C CD1 . ILE A 0 352 . 2.731 11.503 36.722 1.00 83.18 352 A 1 ATOM 2779 N N . ASP A 0 353 . 1.014 9.500 31.586 1.00 81.15 353 A 1 ATOM 2780 C CA . ASP A 0 353 . 0.020 9.248 30.535 1.00 81.15 353 A 1 ATOM 2781 C C . ASP A 0 353 . 0.324 7.950 29.749 1.00 81.15 353 A 1 ATOM 2782 C CB . ASP A 0 353 . -0.066 10.483 29.616 1.00 81.15 353 A 1 ATOM 2783 O O . ASP A 0 353 . -0.582 7.162 29.440 1.00 81.15 353 A 1 ATOM 2784 C CG . ASP A 0 353 . -0.569 11.759 30.322 1.00 81.15 353 A 1 ATOM 2785 O OD1 . ASP A 0 353 . -1.308 11.637 31.324 1.00 81.15 353 A 1 ATOM 2786 O OD2 . ASP A 0 353 . -0.233 12.866 29.841 1.00 81.15 353 A 1 ATOM 2787 N N . LYS A 0 354 . 1.609 7.638 29.500 1.00 75.91 354 A 1 ATOM 2788 C CA . LYS A 0 354 . 2.028 6.321 28.977 1.00 75.91 354 A 1 ATOM 2789 C C . LYS A 0 354 . 1.719 5.179 29.954 1.00 75.91 354 A 1 ATOM 2790 C CB . LYS A 0 354 . 3.523 6.313 28.607 1.00 75.91 354 A 1 ATOM 2791 O O . LYS A 0 354 . 1.277 4.120 29.511 1.00 75.91 354 A 1 ATOM 2792 C CG . LYS A 0 354 . 3.817 6.958 27.241 1.00 75.91 354 A 1 ATOM 2793 C CD . LYS A 0 354 . 5.275 6.694 26.835 1.00 75.91 354 A 1 ATOM 2794 C CE . LYS A 0 354 . 5.629 7.347 25.494 1.00 75.91 354 A 1 ATOM 2795 N NZ . LYS A 0 354 . 6.920 6.839 24.956 1.00 75.91 354 A 1 ATOM 2796 N N . LEU A 0 355 . 1.901 5.372 31.262 1.00 78.87 355 A 1 ATOM 2797 C CA . LEU A 0 355 . 1.575 4.357 32.272 1.00 78.87 355 A 1 ATOM 2798 C C . LEU A 0 355 . 0.059 4.129 32.400 1.00 78.87 355 A 1 ATOM 2799 C CB . LEU A 0 355 . 2.233 4.720 33.616 1.00 78.87 355 A 1 ATOM 2800 O O . LEU A 0 355 . -0.369 2.977 32.425 1.00 78.87 355 A 1 ATOM 2801 C CG . LEU A 0 355 . 3.765 4.540 33.632 1.00 78.87 355 A 1 ATOM 2802 C CD1 . LEU A 0 355 . 4.347 5.176 34.894 1.00 78.87 355 A 1 ATOM 2803 C CD2 . LEU A 0 355 . 4.180 3.066 33.610 1.00 78.87 355 A 1 ATOM 2804 N N . HIS A 0 356 . -0.771 5.177 32.347 1.00 79.55 356 A 1 ATOM 2805 C CA . HIS A 0 356 . -2.229 5.027 32.233 1.00 79.55 356 A 1 ATOM 2806 C C . HIS A 0 356 . -2.634 4.271 30.957 1.00 79.55 356 A 1 ATOM 2807 C CB . HIS A 0 356 . -2.910 6.402 32.279 1.00 79.55 356 A 1 ATOM 2808 O O . HIS A 0 356 . -3.539 3.438 30.990 1.00 79.55 356 A 1 ATOM 2809 C CG . HIS A 0 356 . -2.948 7.007 33.658 1.00 79.55 356 A 1 ATOM 2810 C CD2 . HIS A 0 356 . -2.360 8.178 34.052 1.00 79.55 356 A 1 ATOM 2811 N ND1 . HIS A 0 356 . -3.631 6.511 34.747 1.00 79.55 356 A 1 ATOM 2812 C CE1 . HIS A 0 356 . -3.444 7.354 35.776 1.00 79.55 356 A 1 ATOM 2813 N NE2 . HIS A 0 356 . -2.671 8.382 35.402 1.00 79.55 356 A 1 ATOM 2814 N N . THR A 0 357 . -1.921 4.482 29.846 1.00 75.81 357 A 1 ATOM 2815 C CA . THR A 0 357 . -2.130 3.717 28.603 1.00 75.81 357 A 1 ATOM 2816 C C . THR A 0 357 . -1.805 2.222 28.780 1.00 75.81 357 A 1 ATOM 2817 C CB . THR A 0 357 . -1.318 4.322 27.444 1.00 75.81 357 A 1 ATOM 2818 O O . THR A 0 357 . -2.452 1.370 28.165 1.00 75.81 357 A 1 ATOM 2819 C CG2 . THR A 0 357 . -1.642 3.669 26.098 1.00 75.81 357 A 1 ATOM 2820 O OG1 . THR A 0 357 . -1.614 5.690 27.281 1.00 75.81 357 A 1 ATOM 2821 N N . CYS A 0 358 . -0.859 1.867 29.657 1.00 72.79 358 A 1 ATOM 2822 C CA . CYS A 0 358 . -0.566 0.472 30.001 1.00 72.79 358 A 1 ATOM 2823 C C . CYS A 0 358 . -1.682 -0.214 30.807 1.00 72.79 358 A 1 ATOM 2824 C CB . CYS A 0 358 . 0.787 0.376 30.720 1.00 72.79 358 A 1 ATOM 2825 O O . CYS A 0 358 . -1.826 -1.429 30.668 1.00 72.79 358 A 1 ATOM 2826 S SG . CYS A 0 358 . 2.121 0.621 29.513 1.00 72.79 358 A 1 ATOM 2827 N N . SER A 0 359 . -2.494 0.539 31.560 1.00 75.92 359 A 1 ATOM 2828 C CA . SER A 0 359 . -3.654 0.031 32.317 1.00 75.92 359 A 1 ATOM 2829 C C . SER A 0 359 . -4.839 -0.397 31.442 1.00 75.92 359 A 1 ATOM 2830 C CB . SER A 0 359 . -4.143 1.078 33.325 1.00 75.92 359 A 1 ATOM 2831 O O . SER A 0 359 . -5.790 -0.993 31.947 1.00 75.92 359 A 1 ATOM 2832 O OG . SER A 0 359 . -3.077 1.497 34.153 1.00 75.92 359 A 1 ATOM 2833 N N . ARG A 0 360 . -4.810 -0.121 30.129 1.00 78.58 360 A 1 ATOM 2834 C CA . ARG A 0 360 . -5.824 -0.612 29.186 1.00 78.58 360 A 1 ATOM 2835 C C . ARG A 0 360 . -5.830 -2.143 29.171 1.00 78.58 360 A 1 ATOM 2836 C CB . ARG A 0 360 . -5.560 -0.020 27.792 1.00 78.58 360 A 1 ATOM 2837 O O . ARG A 0 360 . -4.795 -2.766 28.928 1.00 78.58 360 A 1 ATOM 2838 C CG . ARG A 0 360 . -6.653 -0.409 26.784 1.00 78.58 360 A 1 ATOM 2839 C CD . ARG A 0 360 . -6.397 0.245 25.423 1.00 78.58 360 A 1 ATOM 2840 N NE . ARG A 0 360 . -7.450 -0.118 24.455 1.00 78.58 360 A 1 ATOM 2841 N NH1 . ARG A 0 360 . -6.642 1.056 22.654 1.00 78.58 360 A 1 ATOM 2842 N NH2 . ARG A 0 360 . -8.553 -0.080 22.462 1.00 78.58 360 A 1 ATOM 2843 C CZ . ARG A 0 360 . -7.542 0.285 23.199 1.00 78.58 360 A 1 ATOM 2844 N N . THR A 0 361 . -7.003 -2.743 29.363 1.00 84.65 361 A 1 ATOM 2845 C CA . THR A 0 361 . -7.203 -4.196 29.286 1.00 84.65 361 A 1 ATOM 2846 C C . THR A 0 361 . -6.812 -4.742 27.907 1.00 84.65 361 A 1 ATOM 2847 C CB . THR A 0 361 . -8.650 -4.585 29.639 1.00 84.65 361 A 1 ATOM 2848 O O . THR A 0 361 . -7.098 -4.146 26.867 1.00 84.65 361 A 1 ATOM 2849 C CG2 . THR A 0 361 . -8.906 -4.483 31.141 1.00 84.65 361 A 1 ATOM 2850 O OG1 . THR A 0 361 . -9.566 -3.718 29.012 1.00 84.65 361 A 1 ATOM 2851 N N . LYS A 0 362 . -6.117 -5.886 27.899 1.00 87.54 362 A 1 ATOM 2852 C CA . LYS A 0 362 . -5.570 -6.538 26.698 1.00 87.54 362 A 1 ATOM 2853 C C . LYS A 0 362 . -6.031 -7.990 26.653 1.00 87.54 362 A 1 ATOM 2854 C CB . LYS A 0 362 . -4.029 -6.459 26.692 1.00 87.54 362 A 1 ATOM 2855 O O . LYS A 0 362 . -6.020 -8.675 27.673 1.00 87.54 362 A 1 ATOM 2856 C CG . LYS A 0 362 . -3.502 -5.020 26.548 1.00 87.54 362 A 1 ATOM 2857 C CD . LYS A 0 362 . -2.011 -4.895 26.899 1.00 87.54 362 A 1 ATOM 2858 C CE . LYS A 0 362 . -1.656 -3.408 27.056 1.00 87.54 362 A 1 ATOM 2859 N NZ . LYS A 0 362 . -0.298 -3.206 27.620 1.00 87.54 362 A 1 ATOM 2860 N N . ILE A 0 363 . -6.381 -8.469 25.463 1.00 89.92 363 A 1 ATOM 2861 C CA . ILE A 0 363 . -6.669 -9.884 25.202 1.00 89.92 363 A 1 ATOM 2862 C C . ILE A 0 363 . -5.437 -10.572 24.604 1.00 89.92 363 A 1 ATOM 2863 C CB . ILE A 0 363 . -7.941 -10.055 24.341 1.00 89.92 363 A 1 ATOM 2864 O O . ILE A 0 363 . -4.633 -9.938 23.920 1.00 89.92 363 A 1 ATOM 2865 C CG1 . ILE A 0 363 . -7.844 -9.333 22.978 1.00 89.92 363 A 1 ATOM 2866 C CG2 . ILE A 0 363 . -9.162 -9.583 25.153 1.00 89.92 363 A 1 ATOM 2867 C CD1 . ILE A 0 363 . -9.054 -9.578 22.066 1.00 89.92 363 A 1 ATOM 2868 N N . LYS A 0 364 . -5.274 -11.878 24.853 1.00 95.14 364 A 1 ATOM 2869 C CA . LYS A 0 364 . -4.211 -12.678 24.219 1.00 95.14 364 A 1 ATOM 2870 C C . LYS A 0 364 . -4.473 -12.771 22.714 1.00 95.14 364 A 1 ATOM 2871 C CB . LYS A 0 364 . -4.127 -14.086 24.841 1.00 95.14 364 A 1 ATOM 2872 O O . LYS A 0 364 . -5.613 -13.010 22.320 1.00 95.14 364 A 1 ATOM 2873 C CG . LYS A 0 364 . -3.747 -14.073 26.332 1.00 95.14 364 A 1 ATOM 2874 C CD . LYS A 0 364 . -3.581 -15.498 26.887 1.00 95.14 364 A 1 ATOM 2875 C CE . LYS A 0 364 . -3.213 -15.452 28.378 1.00 95.14 364 A 1 ATOM 2876 N NZ . LYS A 0 364 . -3.033 -16.808 28.962 1.00 95.14 364 A 1 ATOM 2877 N N . SER A 0 365 . -3.432 -12.678 21.885 1.00 94.75 365 A 1 ATOM 2878 C CA . SER A 0 365 . -3.560 -12.717 20.417 1.00 94.75 365 A 1 ATOM 2879 C C . SER A 0 365 . -4.259 -13.981 19.900 1.00 94.75 365 A 1 ATOM 2880 C CB . SER A 0 365 . -2.183 -12.599 19.751 1.00 94.75 365 A 1 ATOM 2881 O O . SER A 0 365 . -4.995 -13.910 18.925 1.00 94.75 365 A 1 ATOM 2882 O OG . SER A 0 365 . -1.412 -11.600 20.392 1.00 94.75 365 A 1 ATOM 2883 N N . SER A 0 366 . -4.105 -15.118 20.588 1.00 96.58 366 A 1 ATOM 2884 C CA . SER A 0 366 . -4.850 -16.349 20.290 1.00 96.58 366 A 1 ATOM 2885 C C . SER A 0 366 . -6.359 -16.202 20.507 1.00 96.58 366 A 1 ATOM 2886 C CB . SER A 0 366 . -4.316 -17.508 21.137 1.00 96.58 366 A 1 ATOM 2887 O O . SER A 0 366 . -7.130 -16.610 19.648 1.00 96.58 366 A 1 ATOM 2888 O OG . SER A 0 366 . -4.247 -17.158 22.514 1.00 96.58 366 A 1 ATOM 2889 N N . LYS A 0 367 . -6.794 -15.565 21.604 1.00 96.84 367 A 1 ATOM 2890 C CA . LYS A 0 367 . -8.217 -15.303 21.877 1.00 96.84 367 A 1 ATOM 2891 C C . LYS A 0 367 . -8.789 -14.234 20.939 1.00 96.84 367 A 1 ATOM 2892 C CB . LYS A 0 367 . -8.416 -14.936 23.364 1.00 96.84 367 A 1 ATOM 2893 O O . LYS A 0 367 . -9.956 -14.314 20.573 1.00 96.84 367 A 1 ATOM 2894 C CG . LYS A 0 367 . -9.889 -15.022 23.817 1.00 96.84 367 A 1 ATOM 2895 C CD . LYS A 0 367 . -10.371 -16.475 23.977 1.00 96.84 367 A 1 ATOM 2896 C CE . LYS A 0 367 . -11.873 -16.620 23.699 1.00 96.84 367 A 1 ATOM 2897 N NZ . LYS A 0 367 . -12.260 -18.049 23.672 1.00 96.84 367 A 1 ATOM 2898 N N . ALA A 0 368 . -7.969 -13.266 20.522 1.00 96.44 368 A 1 ATOM 2899 C CA . ALA A 0 368 . -8.337 -12.303 19.485 1.00 96.44 368 A 1 ATOM 2900 C C . ALA A 0 368 . -8.576 -12.999 18.134 1.00 96.44 368 A 1 ATOM 2901 C CB . ALA A 0 368 . -7.250 -11.226 19.386 1.00 96.44 368 A 1 ATOM 2902 O O . ALA A 0 368 . -9.626 -12.804 17.533 1.00 96.44 368 A 1 ATOM 2903 N N . ALA A 0 369 . -7.644 -13.853 17.696 1.00 97.45 369 A 1 ATOM 2904 C CA . ALA A 0 369 . -7.773 -14.624 16.460 1.00 97.45 369 A 1 ATOM 2905 C C . ALA A 0 369 . -8.982 -15.573 16.493 1.00 97.45 369 A 1 ATOM 2906 C CB . ALA A 0 369 . -6.460 -15.377 16.216 1.00 97.45 369 A 1 ATOM 2907 O O . ALA A 0 369 . -9.777 -15.567 15.562 1.00 97.45 369 A 1 ATOM 2908 N N . GLU A 0 370 . -9.179 -16.311 17.591 1.00 97.25 370 A 1 ATOM 2909 C CA . GLU A 0 370 . -10.359 -17.163 17.801 1.00 97.25 370 A 1 ATOM 2910 C C . GLU A 0 370 . -11.667 -16.354 17.712 1.00 97.25 370 A 1 ATOM 2911 C CB . GLU A 0 370 . -10.226 -17.828 19.182 1.00 97.25 370 A 1 ATOM 2912 O O . GLU A 0 370 . -12.600 -16.751 17.022 1.00 97.25 370 A 1 ATOM 2913 C CG . GLU A 0 370 . -11.237 -18.953 19.442 1.00 97.25 370 A 1 ATOM 2914 C CD . GLU A 0 370 . -11.504 -19.116 20.942 1.00 97.25 370 A 1 ATOM 2915 O OE1 . GLU A 0 370 . -12.688 -19.190 21.346 1.00 97.25 370 A 1 ATOM 2916 O OE2 . GLU A 0 370 . -10.567 -19.016 21.773 1.00 97.25 370 A 1 ATOM 2917 N N . SER A 0 371 . -11.730 -15.180 18.353 1.00 96.56 371 A 1 ATOM 2918 C CA . SER A 0 371 . -12.917 -14.318 18.306 1.00 96.56 371 A 1 ATOM 2919 C C . SER A 0 371 . -13.187 -13.728 16.919 1.00 96.56 371 A 1 ATOM 2920 C CB . SER A 0 371 . -12.776 -13.175 19.310 1.00 96.56 371 A 1 ATOM 2921 O O . SER A 0 371 . -14.348 -13.481 16.598 1.00 96.56 371 A 1 ATOM 2922 O OG . SER A 0 371 . -14.005 -12.487 19.435 1.00 96.56 371 A 1 ATOM 2923 N N . LEU A 0 372 . -12.148 -13.475 16.118 1.00 97.28 372 A 1 ATOM 2924 C CA . LEU A 0 372 . -12.282 -12.987 14.743 1.00 97.28 372 A 1 ATOM 2925 C C . LEU A 0 372 . -12.701 -14.111 13.788 1.00 97.28 372 A 1 ATOM 2926 C CB . LEU A 0 372 . -10.963 -12.334 14.293 1.00 97.28 372 A 1 ATOM 2927 O O . LEU A 0 372 . -13.580 -13.890 12.961 1.00 97.28 372 A 1 ATOM 2928 C CG . LEU A 0 372 . -10.673 -10.971 14.950 1.00 97.28 372 A 1 ATOM 2929 C CD1 . LEU A 0 372 . -9.234 -10.550 14.646 1.00 97.28 372 A 1 ATOM 2930 C CD2 . LEU A 0 372 . -11.605 -9.869 14.440 1.00 97.28 372 A 1 ATOM 2931 N N . GLN A 0 373 . -12.134 -15.313 13.939 1.00 96.61 373 A 1 ATOM 2932 C CA . GLN A 0 373 . -12.509 -16.488 13.150 1.00 96.61 373 A 1 ATOM 2933 C C . GLN A 0 373 . -13.967 -16.879 13.415 1.00 96.61 373 A 1 ATOM 2934 C CB . GLN A 0 373 . -11.545 -17.647 13.454 1.00 96.61 373 A 1 ATOM 2935 O O . GLN A 0 373 . -14.755 -16.935 12.480 1.00 96.61 373 A 1 ATOM 2936 C CG . GLN A 0 373 . -11.745 -18.836 12.500 1.00 96.61 373 A 1 ATOM 2937 C CD . GLN A 0 373 . -11.392 -18.488 11.057 1.00 96.61 373 A 1 ATOM 2938 N NE2 . GLN A 0 373 . -12.285 -18.645 10.109 1.00 96.61 373 A 1 ATOM 2939 O OE1 . GLN A 0 373 . -10.293 -18.038 10.767 1.00 96.61 373 A 1 ATOM 2940 N N . ASN A 0 374 . -14.362 -17.019 14.687 1.00 96.59 374 A 1 ATOM 2941 C CA . ASN A 0 374 . -15.740 -17.350 15.063 1.00 96.59 374 A 1 ATOM 2942 C C . ASN A 0 374 . -16.759 -16.326 14.522 1.00 96.59 374 A 1 ATOM 2943 C CB . ASN A 0 374 . -15.841 -17.418 16.600 1.00 96.59 374 A 1 ATOM 2944 O O . ASN A 0 374 . -17.884 -16.693 14.190 1.00 96.59 374 A 1 ATOM 2945 C CG . ASN A 0 374 . -15.080 -18.563 17.253 1.00 96.59 374 A 1 ATOM 2946 N ND2 . ASN A 0 374 . -14.958 -18.531 18.562 1.00 96.59 374 A 1 ATOM 2947 O OD1 . ASN A 0 374 . -14.609 -19.500 16.639 1.00 96.59 374 A 1 ATOM 2948 N N . PHE A 0 375 . -16.377 -15.045 14.427 1.00 96.25 375 A 1 ATOM 2949 C CA . PHE A 0 375 . -17.205 -14.009 13.806 1.00 96.25 375 A 1 ATOM 2950 C C . PHE A 0 375 . -17.258 -14.174 12.278 1.00 96.25 375 A 1 ATOM 2951 C CB . PHE A 0 375 . -16.692 -12.623 14.227 1.00 96.25 375 A 1 ATOM 2952 O O . PHE A 0 375 . -18.344 -14.191 11.708 1.00 96.25 375 A 1 ATOM 2953 C CG . PHE A 0 375 . -17.539 -11.466 13.729 1.00 96.25 375 A 1 ATOM 2954 C CD1 . PHE A 0 375 . -17.295 -10.906 12.459 1.00 96.25 375 A 1 ATOM 2955 C CD2 . PHE A 0 375 . -18.579 -10.952 14.528 1.00 96.25 375 A 1 ATOM 2956 C CE1 . PHE A 0 375 . -18.094 -9.849 11.987 1.00 96.25 375 A 1 ATOM 2957 C CE2 . PHE A 0 375 . -19.369 -9.886 14.061 1.00 96.25 375 A 1 ATOM 2958 C CZ . PHE A 0 375 . -19.131 -9.340 12.787 1.00 96.25 375 A 1 ATOM 2959 N N . ALA A 0 376 . -16.116 -14.341 11.606 1.00 95.61 376 A 1 ATOM 2960 C CA . ALA A 0 376 . -16.073 -14.558 10.158 1.00 95.61 376 A 1 ATOM 2961 C C . ALA A 0 376 . -16.894 -15.792 9.737 1.00 95.61 376 A 1 ATOM 2962 C CB . ALA A 0 376 . -14.606 -14.671 9.726 1.00 95.61 376 A 1 ATOM 2963 O O . ALA A 0 376 . -17.711 -15.703 8.821 1.00 95.61 376 A 1 ATOM 2964 N N . ASP A 0 377 . -16.757 -16.903 10.462 1.00 93.61 377 A 1 ATOM 2965 C CA . ASP A 0 377 . -17.503 -18.140 10.225 1.00 93.61 377 A 1 ATOM 2966 C C . ASP A 0 377 . -19.015 -17.924 10.413 1.00 93.61 377 A 1 ATOM 2967 C CB . ASP A 0 377 . -16.990 -19.248 11.164 1.00 93.61 377 A 1 ATOM 2968 O O . ASP A 0 377 . -19.805 -18.320 9.554 1.00 93.61 377 A 1 ATOM 2969 C CG . ASP A 0 377 . -15.524 -19.651 10.944 1.00 93.61 377 A 1 ATOM 2970 O OD1 . ASP A 0 377 . -14.958 -19.352 9.870 1.00 93.61 377 A 1 ATOM 2971 O OD2 . ASP A 0 377 . -14.950 -20.269 11.865 1.00 93.61 377 A 1 ATOM 2972 N N . GLN A 0 378 . -19.426 -17.225 11.482 1.00 93.46 378 A 1 ATOM 2973 C CA . GLN A 0 378 . -20.833 -16.917 11.783 1.00 93.46 378 A 1 ATOM 2974 C C . GLN A 0 378 . -21.522 -16.067 10.699 1.00 93.46 378 A 1 ATOM 2975 C CB . GLN A 0 378 . -20.904 -16.237 13.166 1.00 93.46 378 A 1 ATOM 2976 O O . GLN A 0 378 . -22.711 -16.260 10.448 1.00 93.46 378 A 1 ATOM 2977 C CG . GLN A 0 378 . -22.311 -15.754 13.549 1.00 93.46 378 A 1 ATOM 2978 C CD . GLN A 0 378 . -22.386 -15.258 14.989 1.00 93.46 378 A 1 ATOM 2979 N NE2 . GLN A 0 378 . -22.967 -16.019 15.892 1.00 93.46 378 A 1 ATOM 2980 O OE1 . GLN A 0 378 . -21.933 -14.180 15.344 1.00 93.46 378 A 1 ATOM 2981 N N . TYR A 0 379 . -20.806 -15.142 10.051 1.00 93.02 379 A 1 ATOM 2982 C CA . TYR A 0 379 . -21.366 -14.283 8.996 1.00 93.02 379 A 1 ATOM 2983 C C . TYR A 0 379 . -21.051 -14.759 7.566 1.00 93.02 379 A 1 ATOM 2984 C CB . TYR A 0 379 . -20.994 -12.812 9.247 1.00 93.02 379 A 1 ATOM 2985 O O . TYR A 0 379 . -21.550 -14.164 6.612 1.00 93.02 379 A 1 ATOM 2986 C CG . TYR A 0 379 . -21.699 -12.206 10.452 1.00 93.02 379 A 1 ATOM 2987 C CD1 . TYR A 0 379 . -22.941 -11.550 10.314 1.00 93.02 379 A 1 ATOM 2988 C CD2 . TYR A 0 379 . -21.127 -12.336 11.729 1.00 93.02 379 A 1 ATOM 2989 C CE1 . TYR A 0 379 . -23.593 -11.029 11.454 1.00 93.02 379 A 1 ATOM 2990 C CE2 . TYR A 0 379 . -21.786 -11.858 12.869 1.00 93.02 379 A 1 ATOM 2991 O OH . TYR A 0 379 . -23.657 -10.772 13.850 1.00 93.02 379 A 1 ATOM 2992 C CZ . TYR A 0 379 . -23.018 -11.196 12.733 1.00 93.02 379 A 1 ATOM 2993 N N . SER A 0 380 . -20.293 -15.846 7.390 1.00 91.36 380 A 1 ATOM 2994 C CA . SER A 0 380 . -19.867 -16.357 6.074 1.00 91.36 380 A 1 ATOM 2995 C C . SER A 0 380 . -21.029 -16.621 5.099 1.00 91.36 380 A 1 ATOM 2996 C CB . SER A 0 380 . -19.024 -17.626 6.260 1.00 91.36 380 A 1 ATOM 2997 O O . SER A 0 380 . -20.963 -16.207 3.942 1.00 91.36 380 A 1 ATOM 2998 O OG . SER A 0 380 . -19.774 -18.658 6.877 1.00 91.36 380 A 1 ATOM 2999 N N . GLU A 0 381 . -22.135 -17.208 5.576 1.00 85.72 381 A 1 ATOM 3000 C CA . GLU A 0 381 . -23.361 -17.491 4.796 1.00 85.72 381 A 1 ATOM 3001 C C . GLU A 0 381 . -24.187 -16.236 4.419 1.00 85.72 381 A 1 ATOM 3002 C CB . GLU A 0 381 . -24.236 -18.514 5.557 1.00 85.72 381 A 1 ATOM 3003 O O . GLU A 0 381 . -25.197 -16.335 3.708 1.00 85.72 381 A 1 ATOM 3004 C CG . GLU A 0 381 . -24.967 -17.870 6.747 1.00 85.72 381 A 1 ATOM 3005 C CD . GLU A 0 381 . -25.745 -18.844 7.639 1.00 85.72 381 A 1 ATOM 3006 O OE1 . GLU A 0 381 . -25.651 -18.732 8.880 1.00 85.72 381 A 1 ATOM 3007 O OE2 . GLU A 0 381 . -26.541 -19.687 7.163 1.00 85.72 381 A 1 ATOM 3008 N N . PHE A 0 382 . -23.791 -15.067 4.939 1.00 87.36 382 A 1 ATOM 3009 C CA . PHE A 0 382 . -24.391 -13.754 4.681 1.00 87.36 382 A 1 ATOM 3010 C C . PHE A 0 382 . -23.510 -12.867 3.794 1.00 87.36 382 A 1 ATOM 3011 C CB . PHE A 0 382 . -24.672 -13.030 6.008 1.00 87.36 382 A 1 ATOM 3012 O O . PHE A 0 382 . -24.012 -11.889 3.240 1.00 87.36 382 A 1 ATOM 3013 C CG . PHE A 0 382 . -25.681 -13.712 6.903 1.00 87.36 382 A 1 ATOM 3014 C CD1 . PHE A 0 382 . -27.038 -13.354 6.828 1.00 87.36 382 A 1 ATOM 3015 C CD2 . PHE A 0 382 . -25.271 -14.710 7.804 1.00 87.36 382 A 1 ATOM 3016 C CE1 . PHE A 0 382 . -27.979 -13.986 7.656 1.00 87.36 382 A 1 ATOM 3017 C CE2 . PHE A 0 382 . -26.218 -15.365 8.607 1.00 87.36 382 A 1 ATOM 3018 C CZ . PHE A 0 382 . -27.572 -14.999 8.543 1.00 87.36 382 A 1 ATOM 3019 N N . ASP A 0 383 . -22.220 -13.182 3.649 1.00 89.17 383 A 1 ATOM 3020 C CA . ASP A 0 383 . -21.338 -12.482 2.720 1.00 89.17 383 A 1 ATOM 3021 C C . ASP A 0 383 . -21.561 -13.005 1.293 1.00 89.17 383 A 1 ATOM 3022 C CB . ASP A 0 383 . -19.872 -12.586 3.170 1.00 89.17 383 A 1 ATOM 3023 O O . ASP A 0 383 . -21.235 -14.150 0.959 1.00 89.17 383 A 1 ATOM 3024 C CG . ASP A 0 383 . -18.945 -11.673 2.353 1.00 89.17 383 A 1 ATOM 3025 O OD1 . ASP A 0 383 . -19.377 -11.194 1.278 1.00 89.17 383 A 1 ATOM 3026 O OD2 . ASP A 0 383 . -17.801 -11.457 2.801 1.00 89.17 383 A 1 ATOM 3027 N N . LEU A 0 384 . -22.112 -12.146 0.431 1.00 85.38 384 A 1 ATOM 3028 C CA . LEU A 0 384 . -22.347 -12.453 -0.979 1.00 85.38 384 A 1 ATOM 3029 C C . LEU A 0 384 . -21.033 -12.663 -1.756 1.00 85.38 384 A 1 ATOM 3030 C CB . LEU A 0 384 . -23.201 -11.339 -1.621 1.00 85.38 384 A 1 ATOM 3031 O O . LEU A 0 384 . -21.033 -13.407 -2.733 1.00 85.38 384 A 1 ATOM 3032 C CG . LEU A 0 384 . -24.603 -11.128 -1.010 1.00 85.38 384 A 1 ATOM 3033 C CD1 . LEU A 0 384 . -25.300 -9.974 -1.731 1.00 85.38 384 A 1 ATOM 3034 C CD2 . LEU A 0 384 . -25.496 -12.366 -1.123 1.00 85.38 384 A 1 ATOM 3035 N N . LEU A 0 385 . -19.903 -12.090 -1.327 1.00 88.37 385 A 1 ATOM 3036 C CA . LEU A 0 385 . -18.591 -12.262 -1.972 1.00 88.37 385 A 1 ATOM 3037 C C . LEU A 0 385 . -17.926 -13.612 -1.653 1.00 88.37 385 A 1 ATOM 3038 C CB . LEU A 0 385 . -17.653 -11.114 -1.557 1.00 88.37 385 A 1 ATOM 3039 O O . LEU A 0 385 . -16.942 -13.980 -2.306 1.00 88.37 385 A 1 ATOM 3040 C CG . LEU A 0 385 . -18.154 -9.695 -1.879 1.00 88.37 385 A 1 ATOM 3041 C CD1 . LEU A 0 385 . -17.126 -8.677 -1.383 1.00 88.37 385 A 1 ATOM 3042 C CD2 . LEU A 0 385 . -18.350 -9.478 -3.382 1.00 88.37 385 A 1 ATOM 3043 N N . LEU A 0 386 . -18.449 -14.338 -0.660 1.00 86.22 386 A 1 ATOM 3044 C CA . LEU A 0 386 . -18.024 -15.690 -0.288 1.00 86.22 386 A 1 ATOM 3045 C C . LEU A 0 386 . -19.066 -16.724 -0.732 1.00 86.22 386 A 1 ATOM 3046 C CB . LEU A 0 386 . -17.757 -15.748 1.231 1.00 86.22 386 A 1 ATOM 3047 O O . LEU A 0 386 . -18.735 -17.668 -1.451 1.00 86.22 386 A 1 ATOM 3048 C CG . LEU A 0 386 . -16.680 -14.769 1.743 1.00 86.22 386 A 1 ATOM 3049 C CD1 . LEU A 0 386 . -16.515 -14.929 3.254 1.00 86.22 386 A 1 ATOM 3050 C CD2 . LEU A 0 386 . -15.315 -15.002 1.087 1.00 86.22 386 A 1 ATOM 3051 N N . SER A 0 387 . -20.335 -16.502 -0.384 1.00 73.78 387 A 1 ATOM 3052 C CA . SER A 0 387 . -21.423 -17.466 -0.592 1.00 73.78 387 A 1 ATOM 3053 C C . SER A 0 387 . -21.790 -17.698 -2.063 1.00 73.78 387 A 1 ATOM 3054 C CB . SER A 0 387 . -22.675 -17.007 0.158 1.00 73.78 387 A 1 ATOM 3055 O O . SER A 0 387 . -22.256 -18.779 -2.409 1.00 73.78 387 A 1 ATOM 3056 O OG . SER A 0 387 . -22.486 -16.978 1.556 1.00 73.78 387 A 1 ATOM 3057 N N . THR A 0 388 . -21.582 -16.722 -2.954 1.00 66.81 388 A 1 ATOM 3058 C CA . THR A 0 388 . -21.798 -16.919 -4.405 1.00 66.81 388 A 1 ATOM 3059 C C . THR A 0 388 . -20.757 -17.867 -5.007 1.00 66.81 388 A 1 ATOM 3060 C CB . THR A 0 388 . -21.765 -15.590 -5.174 1.00 66.81 388 A 1 ATOM 3061 O O . THR A 0 388 . -21.095 -18.766 -5.782 1.00 66.81 388 A 1 ATOM 3062 C CG2 . THR A 0 388 . -22.945 -14.686 -4.822 1.00 66.81 388 A 1 ATOM 3063 O OG1 . THR A 0 388 . -20.581 -14.884 -4.883 1.00 66.81 388 A 1 ATOM 3064 N N . SER A 0 389 . -19.493 -17.720 -4.593 1.00 57.46 389 A 1 ATOM 3065 C CA . SER A 0 389 . -18.343 -18.416 -5.183 1.00 57.46 389 A 1 ATOM 3066 C C . SER A 0 389 . -18.357 -19.939 -5.004 1.00 57.46 389 A 1 ATOM 3067 C CB . SER A 0 389 . -17.035 -17.794 -4.681 1.00 57.46 389 A 1 ATOM 3068 O O . SER A 0 389 . -17.712 -20.647 -5.770 1.00 57.46 389 A 1 ATOM 3069 O OG . SER A 0 389 . -16.772 -18.026 -3.307 1.00 57.46 389 A 1 ATOM 3070 N N . THR A 0 390 . -19.158 -20.465 -4.072 1.00 49.60 390 A 1 ATOM 3071 C CA . THR A 0 390 . -19.356 -21.913 -3.877 1.00 49.60 390 A 1 ATOM 3072 C C . THR A 0 390 . -20.258 -22.564 -4.936 1.00 49.60 390 A 1 ATOM 3073 C CB . THR A 0 390 . -19.915 -22.228 -2.470 1.00 49.60 390 A 1 ATOM 3074 O O . THR A 0 390 . -20.366 -23.786 -4.955 1.00 49.60 390 A 1 ATOM 3075 C CG2 . THR A 0 390 . -19.058 -23.264 -1.748 1.00 49.60 390 A 1 ATOM 3076 O OG1 . THR A 0 390 . -19.960 -21.093 -1.630 1.00 49.60 390 A 1 ATOM 3077 N N . SER A 0 391 . -20.912 -21.781 -5.808 1.00 43.40 391 A 1 ATOM 3078 C CA . SER A 0 391 . -21.882 -22.282 -6.803 1.00 43.40 391 A 1 ATOM 3079 C C . SER A 0 391 . -21.395 -22.271 -8.260 1.00 43.40 391 A 1 ATOM 3080 C CB . SER A 0 391 . -23.218 -21.540 -6.657 1.00 43.40 391 A 1 ATOM 3081 O O . SER A 0 391 . -21.944 -22.993 -9.089 1.00 43.40 391 A 1 ATOM 3082 O OG . SER A 0 391 . -23.126 -20.154 -6.953 1.00 43.40 391 A 1 ATOM 3083 N N . VAL A 0 392 . -20.350 -21.503 -8.588 1.00 41.85 392 A 1 ATOM 3084 C CA . VAL A 0 392 . -19.850 -21.324 -9.967 1.00 41.85 392 A 1 ATOM 3085 C C . VAL A 0 392 . -18.705 -22.282 -10.311 1.00 41.85 392 A 1 ATOM 3086 C CB . VAL A 0 392 . -19.543 -19.848 -10.296 1.00 41.85 392 A 1 ATOM 3087 O O . VAL A 0 392 . -17.568 -21.887 -10.561 1.00 41.85 392 A 1 ATOM 3088 C CG1 . VAL A 0 392 . -20.851 -19.087 -10.540 1.00 41.85 392 A 1 ATOM 3089 C CG2 . VAL A 0 392 . -18.756 -19.124 -9.194 1.00 41.85 392 A 1 ATOM 3090 N N . GLY A 0 393 . -19.024 -23.577 -10.360 1.00 33.27 393 A 1 ATOM 3091 C CA . GLY A 0 393 . -18.158 -24.571 -10.996 1.00 33.27 393 A 1 ATOM 3092 C C . GLY A 0 393 . -18.177 -24.405 -12.519 1.00 33.27 393 A 1 ATOM 3093 O O . GLY A 0 393 . -19.148 -24.802 -13.164 1.00 33.27 393 A 1 ATOM 3094 N N . PHE A 0 394 . -17.114 -23.833 -13.096 1.00 35.24 394 A 1 ATOM 3095 C CA . PHE A 0 394 . -16.971 -23.622 -14.545 1.00 35.24 394 A 1 ATOM 3096 C C . PHE A 0 394 . -16.938 -24.951 -15.325 1.00 35.24 394 A 1 ATOM 3097 C CB . PHE A 0 394 . -15.726 -22.764 -14.844 1.00 35.24 394 A 1 ATOM 3098 O O . PHE A 0 394 . -15.883 -25.523 -15.592 1.00 35.24 394 A 1 ATOM 3099 C CG . PHE A 0 394 . -15.964 -21.266 -14.828 1.00 35.24 394 A 1 ATOM 3100 C CD1 . PHE A 0 394 . -16.314 -20.602 -16.021 1.00 35.24 394 A 1 ATOM 3101 C CD2 . PHE A 0 394 . -15.805 -20.527 -13.641 1.00 35.24 394 A 1 ATOM 3102 C CE1 . PHE A 0 394 . -16.493 -19.207 -16.030 1.00 35.24 394 A 1 ATOM 3103 C CE2 . PHE A 0 394 . -15.981 -19.131 -13.651 1.00 35.24 394 A 1 ATOM 3104 C CZ . PHE A 0 394 . -16.322 -18.471 -14.845 1.00 35.24 394 A 1 ATOM 3105 N N . SER A 0 395 . -18.116 -25.421 -15.730 1.00 33.38 395 A 1 ATOM 3106 C CA . SER A 0 395 . -18.302 -26.522 -16.675 1.00 33.38 395 A 1 ATOM 3107 C C . SER A 0 395 . -18.520 -25.943 -18.074 1.00 33.38 395 A 1 ATOM 3108 C CB . SER A 0 395 . -19.440 -27.449 -16.219 1.00 33.38 395 A 1 ATOM 3109 O O . SER A 0 395 . -19.615 -25.517 -18.426 1.00 33.38 395 A 1 ATOM 3110 O OG . SER A 0 395 . -20.556 -26.744 -15.706 1.00 33.38 395 A 1 ATOM 3111 N N . ALA A 0 396 . -17.450 -25.876 -18.870 1.00 28.90 396 A 1 ATOM 3112 C CA . ALA A 0 396 . -17.502 -25.331 -20.226 1.00 28.90 396 A 1 ATOM 3113 C C . ALA A 0 396 . -18.379 -26.211 -21.149 1.00 28.90 396 A 1 ATOM 3114 C CB . ALA A 0 396 . -16.068 -25.202 -20.755 1.00 28.90 396 A 1 ATOM 3115 O O . ALA A 0 396 . -18.054 -27.389 -21.334 1.00 28.90 396 A 1 ATOM 3116 N N . PRO A 0 397 . -19.461 -25.683 -21.760 1.00 37.25 397 A 1 ATOM 3117 C CA . PRO A 0 397 . -20.283 -26.453 -22.688 1.00 37.25 397 A 1 ATOM 3118 C C . PRO A 0 397 . -19.529 -26.721 -23.993 1.00 37.25 397 A 1 ATOM 3119 C CB . PRO A 0 397 . -21.565 -25.640 -22.917 1.00 37.25 397 A 1 ATOM 3120 O O . PRO A 0 397 . -19.053 -25.798 -24.655 1.00 37.25 397 A 1 ATOM 3121 C CG . PRO A 0 397 . -21.592 -24.669 -21.739 1.00 37.25 397 A 1 ATOM 3122 C CD . PRO A 0 397 . -20.110 -24.408 -21.490 1.00 37.25 397 A 1 ATOM 3123 N N . SER A 0 398 . -19.439 -27.990 -24.386 1.00 33.78 398 A 1 ATOM 3124 C CA . SER A 0 398 . -18.823 -28.382 -25.652 1.00 33.78 398 A 1 ATOM 3125 C C . SER A 0 398 . -19.817 -28.289 -26.815 1.00 33.78 398 A 1 ATOM 3126 C CB . SER A 0 398 . -18.181 -29.773 -25.560 1.00 33.78 398 A 1 ATOM 3127 O O . SER A 0 398 . -20.873 -28.906 -26.796 1.00 33.78 398 A 1 ATOM 3128 O OG . SER A 0 398 . -19.034 -30.735 -24.969 1.00 33.78 398 A 1 ATOM 3129 N N . THR A 0 399 . -19.421 -27.542 -27.847 1.00 29.84 399 A 1 ATOM 3130 C CA . THR A 0 399 . -19.700 -27.805 -29.271 1.00 29.84 399 A 1 ATOM 3131 C C . THR A 0 399 . -21.144 -28.137 -29.697 1.00 29.84 399 A 1 ATOM 3132 C CB . THR A 0 399 . -18.767 -28.941 -29.748 1.00 29.84 399 A 1 ATOM 3133 O O . THR A 0 399 . -21.557 -29.291 -29.635 1.00 29.84 399 A 1 ATOM 3134 C CG2 . THR A 0 399 . -18.637 -28.998 -31.270 1.00 29.84 399 A 1 ATOM 3135 O OG1 . THR A 0 399 . -17.457 -28.760 -29.253 1.00 29.84 399 A 1 ATOM 3136 N N . SER A 0 400 . -21.835 -27.201 -30.369 1.00 35.10 400 A 1 ATOM 3137 C CA . SER A 0 400 . -22.180 -27.333 -31.812 1.00 35.10 400 A 1 ATOM 3138 C C . SER A 0 400 . -23.206 -26.304 -32.338 1.00 35.10 400 A 1 ATOM 3139 C CB . SER A 0 400 . -22.697 -28.733 -32.217 1.00 35.10 400 A 1 ATOM 3140 O O . SER A 0 400 . -24.247 -26.082 -31.740 1.00 35.10 400 A 1 ATOM 3141 O OG . SER A 0 400 . -23.681 -29.237 -31.346 1.00 35.10 400 A 1 ATOM 3142 N N . GLY A 0 401 . -22.944 -25.773 -33.541 1.00 31.73 401 A 1 ATOM 3143 C CA . GLY A 0 401 . -23.940 -25.766 -34.626 1.00 31.73 401 A 1 ATOM 3144 C C . GLY A 0 401 . -24.932 -24.597 -34.822 1.00 31.73 401 A 1 ATOM 3145 O O . GLY A 0 401 . -26.003 -24.587 -34.237 1.00 31.73 401 A 1 ATOM 3146 N N . ILE A 0 402 . -24.671 -23.811 -35.881 1.00 35.49 402 A 1 ATOM 3147 C CA . ILE A 0 402 . -25.642 -23.422 -36.941 1.00 35.49 402 A 1 ATOM 3148 C C . ILE A 0 402 . -26.606 -22.216 -36.703 1.00 35.49 402 A 1 ATOM 3149 C CB . ILE A 0 402 . -26.325 -24.699 -37.523 1.00 35.49 402 A 1 ATOM 3150 O O . ILE A 0 402 . -27.635 -22.309 -36.050 1.00 35.49 402 A 1 ATOM 3151 C CG1 . ILE A 0 402 . -25.259 -25.640 -38.153 1.00 35.49 402 A 1 ATOM 3152 C CG2 . ILE A 0 402 . -27.385 -24.400 -38.596 1.00 35.49 402 A 1 ATOM 3153 C CD1 . ILE A 0 402 . -25.774 -27.028 -38.556 1.00 35.49 402 A 1 ATOM 3154 N N . ASN A 0 403 . -26.304 -21.144 -37.460 1.00 35.19 403 A 1 ATOM 3155 C CA . ASN A 0 403 . -27.161 -20.112 -38.091 1.00 35.19 403 A 1 ATOM 3156 C C . ASN A 0 403 . -27.933 -19.041 -37.274 1.00 35.19 403 A 1 ATOM 3157 C CB . ASN A 0 403 . -28.065 -20.759 -39.157 1.00 35.19 403 A 1 ATOM 3158 O O . ASN A 0 403 . -28.937 -19.304 -36.621 1.00 35.19 403 A 1 ATOM 3159 C CG . ASN A 0 403 . -27.303 -21.442 -40.281 1.00 35.19 403 A 1 ATOM 3160 N ND2 . ASN A 0 403 . -28.002 -22.051 -41.208 1.00 35.19 403 A 1 ATOM 3161 O OD1 . ASN A 0 403 . -26.084 -21.454 -40.348 1.00 35.19 403 A 1 ATOM 3162 N N . GLN A 0 404 . -27.568 -17.776 -37.539 1.00 30.44 404 A 1 ATOM 3163 C CA . GLN A 0 404 . -28.420 -16.573 -37.454 1.00 30.44 404 A 1 ATOM 3164 C C . GLN A 0 404 . -28.866 -16.118 -38.865 1.00 30.44 404 A 1 ATOM 3165 C CB . GLN A 0 404 . -27.617 -15.397 -36.865 1.00 30.44 404 A 1 ATOM 3166 O O . GLN A 0 404 . -28.257 -16.527 -39.857 1.00 30.44 404 A 1 ATOM 3167 C CG . GLN A 0 404 . -27.126 -15.541 -35.420 1.00 30.44 404 A 1 ATOM 3168 C CD . GLN A 0 404 . -26.362 -14.295 -34.959 1.00 30.44 404 A 1 ATOM 3169 N NE2 . GLN A 0 404 . -25.961 -14.226 -33.710 1.00 30.44 404 A 1 ATOM 3170 O OE1 . GLN A 0 404 . -26.096 -13.364 -35.699 1.00 30.44 404 A 1 ATOM 3171 N N . PRO A 0 405 . -29.827 -15.180 -38.963 1.00 37.71 405 A 1 ATOM 3172 C CA . PRO A 0 405 . -29.837 -14.150 -40.007 1.00 37.71 405 A 1 ATOM 3173 C C . PRO A 0 405 . -29.747 -12.711 -39.439 1.00 37.71 405 A 1 ATOM 3174 C CB . PRO A 0 405 . -31.136 -14.403 -40.767 1.00 37.71 405 A 1 ATOM 3175 O O . PRO A 0 405 . -30.149 -12.443 -38.310 1.00 37.71 405 A 1 ATOM 3176 C CG . PRO A 0 405 . -32.094 -14.845 -39.658 1.00 37.71 405 A 1 ATOM 3177 C CD . PRO A 0 405 . -31.200 -15.462 -38.571 1.00 37.71 405 A 1 ATOM 3178 N N . ASN A 0 406 . -29.219 -11.778 -40.241 1.00 31.37 406 A 1 ATOM 3179 C CA . ASN A 0 406 . -28.799 -10.431 -39.813 1.00 31.37 406 A 1 ATOM 3180 C C . ASN A 0 406 . -29.910 -9.360 -39.797 1.00 31.37 406 A 1 ATOM 3181 C CB . ASN A 0 406 . -27.711 -9.922 -40.783 1.00 31.37 406 A 1 ATOM 3182 O O . ASN A 0 406 . -30.758 -9.331 -40.687 1.00 31.37 406 A 1 ATOM 3183 C CG . ASN A 0 406 . -26.483 -10.801 -40.882 1.00 31.37 406 A 1 ATOM 3184 N ND2 . ASN A 0 406 . -25.971 -11.019 -42.071 1.00 31.37 406 A 1 ATOM 3185 O OD1 . ASN A 0 406 . -25.956 -11.295 -39.908 1.00 31.37 406 A 1 ATOM 3186 N N . THR A 0 407 . -29.740 -8.345 -38.940 1.00 33.80 407 A 1 ATOM 3187 C CA . THR A 0 407 . -30.138 -6.942 -39.207 1.00 33.80 407 A 1 ATOM 3188 C C . THR A 0 407 . -29.026 -5.994 -38.741 1.00 33.80 407 A 1 ATOM 3189 C CB . THR A 0 407 . -31.461 -6.536 -38.537 1.00 33.80 407 A 1 ATOM 3190 O O . THR A 0 407 . -28.438 -6.225 -37.687 1.00 33.80 407 A 1 ATOM 3191 C CG2 . THR A 0 407 . -32.676 -7.207 -39.173 1.00 33.80 407 A 1 ATOM 3192 O OG1 . THR A 0 407 . -31.461 -6.853 -37.165 1.00 33.80 407 A 1 ATOM 3193 N N . THR A 0 408 . -28.710 -4.944 -39.509 1.00 31.16 408 A 1 ATOM 3194 C CA . THR A 0 408 . -27.423 -4.221 -39.402 1.00 31.16 408 A 1 ATOM 3195 C C . THR A 0 408 . -27.581 -2.712 -39.192 1.00 31.16 408 A 1 ATOM 3196 C CB . THR A 0 408 . -26.609 -4.434 -40.697 1.00 31.16 408 A 1 ATOM 3197 O O . THR A 0 408 . -28.159 -2.049 -40.048 1.00 31.16 408 A 1 ATOM 3198 C CG2 . THR A 0 408 . -25.183 -3.887 -40.618 1.00 31.16 408 A 1 ATOM 3199 O OG1 . THR A 0 408 . -26.502 -5.807 -41.001 1.00 31.16 408 A 1 ATOM 3200 N N . SER A 0 409 . -26.964 -2.149 -38.140 1.00 33.67 409 A 1 ATOM 3201 C CA . SER A 0 409 . -26.638 -0.708 -38.057 1.00 33.67 409 A 1 ATOM 3202 C C . SER A 0 409 . -25.578 -0.367 -36.984 1.00 33.67 409 A 1 ATOM 3203 C CB . SER A 0 409 . -27.900 0.149 -37.858 1.00 33.67 409 A 1 ATOM 3204 O O . SER A 0 409 . -25.902 0.003 -35.862 1.00 33.67 409 A 1 ATOM 3205 O OG . SER A 0 409 . -28.580 -0.208 -36.676 1.00 33.67 409 A 1 ATOM 3206 N N . THR A 0 410 . -24.306 -0.490 -37.373 1.00 31.66 410 A 1 ATOM 3207 C CA . THR A 0 410 . -23.187 0.447 -37.105 1.00 31.66 410 A 1 ATOM 3208 C C . THR A 0 410 . -23.040 1.134 -35.727 1.00 31.66 410 A 1 ATOM 3209 C CB . THR A 0 410 . -23.223 1.546 -38.192 1.00 31.66 410 A 1 ATOM 3210 O O . THR A 0 410 . -23.754 2.095 -35.450 1.00 31.66 410 A 1 ATOM 3211 C CG2 . THR A 0 410 . -21.868 2.213 -38.417 1.00 31.66 410 A 1 ATOM 3212 O OG1 . THR A 0 410 . -23.588 0.998 -39.443 1.00 31.66 410 A 1 ATOM 3213 N N . SER A 0 411 . -21.982 0.772 -34.970 1.00 30.47 411 A 1 ATOM 3214 C CA . SER A 0 411 . -20.963 1.675 -34.345 1.00 30.47 411 A 1 ATOM 3215 C C . SER A 0 411 . -20.360 1.103 -33.043 1.00 30.47 411 A 1 ATOM 3216 C CB . SER A 0 411 . -21.463 3.097 -34.008 1.00 30.47 411 A 1 ATOM 3217 O O . SER A 0 411 . -20.805 1.464 -31.957 1.00 30.47 411 A 1 ATOM 3218 O OG . SER A 0 411 . -21.749 3.832 -35.177 1.00 30.47 411 A 1 ATOM 3219 N N . GLN A 0 412 . -19.317 0.261 -33.111 1.00 31.84 412 A 1 ATOM 3220 C CA . GLN A 0 412 . -18.489 -0.087 -31.936 1.00 31.84 412 A 1 ATOM 3221 C C . GLN A 0 412 . -16.999 -0.269 -32.282 1.00 31.84 412 A 1 ATOM 3222 C CB . GLN A 0 412 . -19.041 -1.308 -31.166 1.00 31.84 412 A 1 ATOM 3223 O O . GLN A 0 412 . -16.623 -0.402 -33.445 1.00 31.84 412 A 1 ATOM 3224 C CG . GLN A 0 412 . -20.204 -0.925 -30.229 1.00 31.84 412 A 1 ATOM 3225 C CD . GLN A 0 412 . -20.444 -1.907 -29.087 1.00 31.84 412 A 1 ATOM 3226 N NE2 . GLN A 0 412 . -21.268 -1.553 -28.126 1.00 31.84 412 A 1 ATOM 3227 O OE1 . GLN A 0 412 . -19.898 -2.993 -29.018 1.00 31.84 412 A 1 ATOM 3228 N N . LEU A 0 413 . -16.165 -0.205 -31.239 1.00 31.98 413 A 1 ATOM 3229 C CA . LEU A 0 413 . -14.701 -0.140 -31.279 1.00 31.98 413 A 1 ATOM 3230 C C . LEU A 0 413 . -14.057 -1.492 -31.634 1.00 31.98 413 A 1 ATOM 3231 C CB . LEU A 0 413 . -14.214 0.334 -29.894 1.00 31.98 413 A 1 ATOM 3232 O O . LEU A 0 413 . -14.484 -2.540 -31.154 1.00 31.98 413 A 1 ATOM 3233 C CG . LEU A 0 413 . -14.628 1.775 -29.529 1.00 31.98 413 A 1 ATOM 3234 C CD1 . LEU A 0 413 . -14.622 1.966 -28.014 1.00 31.98 413 A 1 ATOM 3235 C CD2 . LEU A 0 413 . -13.678 2.797 -30.153 1.00 31.98 413 A 1 ATOM 3236 N N . ALA A 0 414 . -12.981 -1.464 -32.423 1.00 29.70 414 A 1 ATOM 3237 C CA . ALA A 0 414 . -12.259 -2.665 -32.838 1.00 29.70 414 A 1 ATOM 3238 C C . ALA A 0 414 . -11.190 -3.089 -31.810 1.00 29.70 414 A 1 ATOM 3239 C CB . ALA A 0 414 . -11.674 -2.423 -34.236 1.00 29.70 414 A 1 ATOM 3240 O O . ALA A 0 414 . -10.073 -2.571 -31.807 1.00 29.70 414 A 1 ATOM 3241 N N . LEU A 0 415 . -11.511 -4.080 -30.974 1.00 31.61 415 A 1 ATOM 3242 C CA . LEU A 0 415 . -10.518 -4.854 -30.221 1.00 31.61 415 A 1 ATOM 3243 C C . LEU A 0 415 . -9.919 -5.939 -31.131 1.00 31.61 415 A 1 ATOM 3244 C CB . LEU A 0 415 . -11.165 -5.436 -28.945 1.00 31.61 415 A 1 ATOM 3245 O O . LEU A 0 415 . -10.594 -6.892 -31.514 1.00 31.61 415 A 1 ATOM 3246 C CG . LEU A 0 415 . -10.855 -4.599 -27.690 1.00 31.61 415 A 1 ATOM 3247 C CD1 . LEU A 0 415 . -11.843 -4.921 -26.571 1.00 31.61 415 A 1 ATOM 3248 C CD2 . LEU A 0 415 . -9.442 -4.886 -27.171 1.00 31.61 415 A 1 ATOM 3249 N N . GLY A 0 416 . -8.646 -5.781 -31.498 1.00 29.25 416 A 1 ATOM 3250 C CA . GLY A 0 416 . -7.941 -6.682 -32.413 1.00 29.25 416 A 1 ATOM 3251 C C . GLY A 0 416 . -7.417 -7.954 -31.742 1.00 29.25 416 A 1 ATOM 3252 O O . GLY A 0 416 . -6.229 -8.045 -31.444 1.00 29.25 416 A 1 ATOM 3253 N N . SER A 0 417 . -8.273 -8.955 -31.533 1.00 29.73 417 A 1 ATOM 3254 C CA . SER A 0 417 . -7.834 -10.298 -31.129 1.00 29.73 417 A 1 ATOM 3255 C C . SER A 0 417 . -7.282 -11.082 -32.326 1.00 29.73 417 A 1 ATOM 3256 C CB . SER A 0 417 . -8.988 -11.086 -30.499 1.00 29.73 417 A 1 ATOM 3257 O O . SER A 0 417 . -8.035 -11.424 -33.237 1.00 29.73 417 A 1 ATOM 3258 O OG . SER A 0 417 . -9.511 -10.409 -29.374 1.00 29.73 417 A 1 ATOM 3259 N N . LEU A 0 418 . -5.991 -11.430 -32.309 1.00 30.76 418 A 1 ATOM 3260 C CA . LEU A 0 418 . -5.398 -12.369 -33.268 1.00 30.76 418 A 1 ATOM 3261 C C . LEU A 0 418 . -5.197 -13.747 -32.630 1.00 30.76 418 A 1 ATOM 3262 C CB . LEU A 0 418 . -4.105 -11.795 -33.878 1.00 30.76 418 A 1 ATOM 3263 O O . LEU A 0 418 . -4.388 -13.927 -31.725 1.00 30.76 418 A 1 ATOM 3264 C CG . LEU A 0 418 . -4.365 -10.873 -35.086 1.00 30.76 418 A 1 ATOM 3265 C CD1 . LEU A 0 418 . -3.074 -10.161 -35.489 1.00 30.76 418 A 1 ATOM 3266 C CD2 . LEU A 0 418 . -4.858 -11.647 -36.316 1.00 30.76 418 A 1 ATOM 3267 N N . ASN A 0 419 . -5.949 -14.722 -33.137 1.00 28.21 419 A 1 ATOM 3268 C CA . ASN A 0 419 . -5.831 -16.136 -32.802 1.00 28.21 419 A 1 ATOM 3269 C C . ASN A 0 419 . -4.874 -16.805 -33.802 1.00 28.21 419 A 1 ATOM 3270 C CB . ASN A 0 419 . -7.254 -16.727 -32.839 1.00 28.21 419 A 1 ATOM 3271 O O . ASN A 0 419 . -5.158 -16.811 -35.000 1.00 28.21 419 A 1 ATOM 3272 C CG . ASN A 0 419 . -7.334 -18.207 -32.510 1.00 28.21 419 A 1 ATOM 3273 N ND2 . ASN A 0 419 . -8.507 -18.786 -32.610 1.00 28.21 419 A 1 ATOM 3274 O OD1 . ASN A 0 419 . -6.376 -18.865 -32.151 1.00 28.21 419 A 1 ATOM 3275 N N . VAL A 0 420 . -3.760 -17.364 -33.324 1.00 32.77 420 A 1 ATOM 3276 C CA . VAL A 0 420 . -2.819 -18.143 -34.145 1.00 32.77 420 A 1 ATOM 3277 C C . VAL A 0 420 . -2.647 -19.522 -33.524 1.00 32.77 420 A 1 ATOM 3278 C CB . VAL A 0 420 . -1.468 -17.428 -34.340 1.00 32.77 420 A 1 ATOM 3279 O O . VAL A 0 420 . -2.194 -19.658 -32.391 1.00 32.77 420 A 1 ATOM 3280 C CG1 . VAL A 0 420 . -0.526 -18.265 -35.218 1.00 32.77 420 A 1 ATOM 3281 C CG2 . VAL A 0 420 . -1.666 -16.072 -35.034 1.00 32.77 420 A 1 ATOM 3282 N N . ASN A 0 421 . -3.023 -20.545 -34.287 1.00 26.43 421 A 1 ATOM 3283 C CA . ASN A 0 421 . -3.106 -21.928 -33.840 1.00 26.43 421 A 1 ATOM 3284 C C . ASN A 0 421 . -2.201 -22.802 -34.725 1.00 26.43 421 A 1 ATOM 3285 C CB . ASN A 0 421 . -4.598 -22.317 -33.905 1.00 26.43 421 A 1 ATOM 3286 O O . ASN A 0 421 . -2.524 -23.033 -35.890 1.00 26.43 421 A 1 ATOM 3287 C CG . ASN A 0 421 . -4.921 -23.634 -33.228 1.00 26.43 421 A 1 ATOM 3288 N ND2 . ASN A 0 421 . -6.102 -24.163 -33.449 1.00 26.43 421 A 1 ATOM 3289 O OD1 . ASN A 0 421 . -4.145 -24.200 -32.483 1.00 26.43 421 A 1 ATOM 3290 N N . THR A 0 422 . -1.067 -23.275 -34.198 1.00 33.08 422 A 1 ATOM 3291 C CA . THR A 0 422 . -0.130 -24.158 -34.921 1.00 33.08 422 A 1 ATOM 3292 C C . THR A 0 422 . 0.435 -25.246 -34.010 1.00 33.08 422 A 1 ATOM 3293 C CB . THR A 0 422 . 1.045 -23.393 -35.561 1.00 33.08 422 A 1 ATOM 3294 O O . THR A 0 422 . 1.197 -24.962 -33.088 1.00 33.08 422 A 1 ATOM 3295 C CG2 . THR A 0 422 . 0.622 -22.561 -36.770 1.00 33.08 422 A 1 ATOM 3296 O OG1 . THR A 0 422 . 1.652 -22.524 -34.635 1.00 33.08 422 A 1 ATOM 3297 N N . ASN A 0 423 . 0.099 -26.504 -34.307 1.00 26.86 423 A 1 ATOM 3298 C CA . ASN A 0 423 . 0.661 -27.686 -33.648 1.00 26.86 423 A 1 ATOM 3299 C C . ASN A 0 423 . 2.039 -28.056 -34.225 1.00 26.86 423 A 1 ATOM 3300 C CB . ASN A 0 423 . -0.281 -28.887 -33.872 1.00 26.86 423 A 1 ATOM 3301 O O . ASN A 0 423 . 2.170 -28.171 -35.442 1.00 26.86 423 A 1 ATOM 3302 C CG . ASN A 0 423 . -1.613 -28.786 -33.160 1.00 26.86 423 A 1 ATOM 3303 N ND2 . ASN A 0 423 . -2.702 -29.091 -33.826 1.00 26.86 423 A 1 ATOM 3304 O OD1 . ASN A 0 423 . -1.693 -28.472 -31.990 1.00 26.86 423 A 1 ATOM 3305 N N . SER A 0 424 . 3.003 -28.415 -33.371 1.00 31.81 424 A 1 ATOM 3306 C CA . SER A 0 424 . 4.102 -29.326 -33.745 1.00 31.81 424 A 1 ATOM 3307 C C . SER A 0 424 . 4.694 -30.035 -32.519 1.00 31.81 424 A 1 ATOM 3308 C CB . SER A 0 424 . 5.207 -28.609 -34.531 1.00 31.81 424 A 1 ATOM 3309 O O . SER A 0 424 . 5.069 -29.393 -31.542 1.00 31.81 424 A 1 ATOM 3310 O OG . SER A 0 424 . 5.751 -27.534 -33.798 1.00 31.81 424 A 1 ATOM 3311 N N . THR A 0 425 . 4.765 -31.365 -32.573 1.00 28.75 425 A 1 ATOM 3312 C CA . THR A 0 425 . 5.056 -32.281 -31.454 1.00 28.75 425 A 1 ATOM 3313 C C . THR A 0 425 . 6.508 -32.778 -31.394 1.00 28.75 425 A 1 ATOM 3314 C CB . THR A 0 425 . 4.204 -33.553 -31.638 1.00 28.75 425 A 1 ATOM 3315 O O . THR A 0 425 . 6.967 -33.334 -32.387 1.00 28.75 425 A 1 ATOM 3316 C CG2 . THR A 0 425 . 2.713 -33.333 -31.400 1.00 28.75 425 A 1 ATOM 3317 O OG1 . THR A 0 425 . 4.343 -34.018 -32.966 1.00 28.75 425 A 1 ATOM 3318 N N . SER A 0 426 . 7.147 -32.740 -30.212 1.00 31.58 426 A 1 ATOM 3319 C CA . SER A 0 426 . 8.099 -33.760 -29.679 1.00 31.58 426 A 1 ATOM 3320 C C . SER A 0 426 . 8.704 -33.252 -28.348 1.00 31.58 426 A 1 ATOM 3321 C CB . SER A 0 426 . 9.267 -34.056 -30.638 1.00 31.58 426 A 1 ATOM 3322 O O . SER A 0 426 . 9.265 -32.164 -28.364 1.00 31.58 426 A 1 ATOM 3323 O OG . SER A 0 426 . 9.927 -32.873 -31.039 1.00 31.58 426 A 1 ATOM 3324 N N . ALA A 0 427 . 8.595 -33.837 -27.144 1.00 27.98 427 A 1 ATOM 3325 C CA . ALA A 0 427 . 8.514 -35.222 -26.633 1.00 27.98 427 A 1 ATOM 3326 C C . ALA A 0 427 . 9.876 -35.883 -26.299 1.00 27.98 427 A 1 ATOM 3327 C CB . ALA A 0 427 . 7.596 -36.135 -27.462 1.00 27.98 427 A 1 ATOM 3328 O O . ALA A 0 427 . 10.470 -36.476 -27.185 1.00 27.98 427 A 1 ATOM 3329 N N . THR A 0 428 . 10.304 -35.799 -25.020 1.00 32.54 428 A 1 ATOM 3330 C CA . THR A 0 428 . 11.173 -36.708 -24.200 1.00 32.54 428 A 1 ATOM 3331 C C . THR A 0 428 . 11.680 -35.939 -22.958 1.00 32.54 428 A 1 ATOM 3332 C CB . THR A 0 428 . 12.478 -37.196 -24.884 1.00 32.54 428 A 1 ATOM 3333 O O . THR A 0 428 . 11.960 -34.756 -23.109 1.00 32.54 428 A 1 ATOM 3334 C CG2 . THR A 0 428 . 12.327 -38.428 -25.784 1.00 32.54 428 A 1 ATOM 3335 O OG1 . THR A 0 428 . 13.124 -36.169 -25.597 1.00 32.54 428 A 1 ATOM 3336 N N . THR A 0 429 . 11.933 -36.460 -21.744 1.00 30.49 429 A 1 ATOM 3337 C CA . THR A 0 429 . 11.443 -37.618 -20.948 1.00 30.49 429 A 1 ATOM 3338 C C . THR A 0 429 . 11.818 -37.325 -19.469 1.00 30.49 429 A 1 ATOM 3339 C CB . THR A 0 429 . 12.123 -38.952 -21.319 1.00 30.49 429 A 1 ATOM 3340 O O . THR A 0 429 . 12.928 -36.842 -19.248 1.00 30.49 429 A 1 ATOM 3341 C CG2 . THR A 0 429 . 11.591 -40.154 -20.535 1.00 30.49 429 A 1 ATOM 3342 O OG1 . THR A 0 429 . 11.867 -39.281 -22.657 1.00 30.49 429 A 1 ATOM 3343 N N . PRO A 0 430 . 10.972 -37.578 -18.446 1.00 30.03 430 A 1 ATOM 3344 C CA . PRO A 0 430 . 11.263 -37.188 -17.055 1.00 30.03 430 A 1 ATOM 3345 C C . PRO A 0 430 . 11.961 -38.275 -16.210 1.00 30.03 430 A 1 ATOM 3346 C CB . PRO A 0 430 . 9.889 -36.851 -16.470 1.00 30.03 430 A 1 ATOM 3347 O O . PRO A 0 430 . 11.799 -39.469 -16.458 1.00 30.03 430 A 1 ATOM 3348 C CG . PRO A 0 430 . 8.983 -37.878 -17.150 1.00 30.03 430 A 1 ATOM 3349 C CD . PRO A 0 430 . 9.582 -38.003 -18.555 1.00 30.03 430 A 1 ATOM 3350 N N . THR A 0 431 . 12.628 -37.865 -15.123 1.00 33.17 431 A 1 ATOM 3351 C CA . THR A 0 431 . 13.082 -38.749 -14.026 1.00 33.17 431 A 1 ATOM 3352 C C . THR A 0 431 . 12.761 -38.150 -12.656 1.00 33.17 431 A 1 ATOM 3353 C CB . THR A 0 431 . 14.587 -39.059 -14.079 1.00 33.17 431 A 1 ATOM 3354 O O . THR A 0 431 . 13.073 -36.992 -12.391 1.00 33.17 431 A 1 ATOM 3355 C CG2 . THR A 0 431 . 14.928 -40.063 -15.175 1.00 33.17 431 A 1 ATOM 3356 O OG1 . THR A 0 431 . 15.342 -37.891 -14.302 1.00 33.17 431 A 1 ATOM 3357 N N . SER A 0 432 . 12.153 -38.947 -11.776 1.00 27.14 432 A 1 ATOM 3358 C CA . SER A 0 432 . 11.635 -38.533 -10.465 1.00 27.14 432 A 1 ATOM 3359 C C . SER A 0 432 . 12.540 -38.917 -9.291 1.00 27.14 432 A 1 ATOM 3360 C CB . SER A 0 432 . 10.289 -39.233 -10.242 1.00 27.14 432 A 1 ATOM 3361 O O . SER A 0 432 . 13.033 -40.044 -9.257 1.00 27.14 432 A 1 ATOM 3362 O OG . SER A 0 432 . 10.467 -40.639 -10.331 1.00 27.14 432 A 1 ATOM 3363 N N . ILE A 0 433 . 12.597 -38.083 -8.246 1.00 31.81 433 A 1 ATOM 3364 C CA . ILE A 0 433 . 12.911 -38.525 -6.875 1.00 31.81 433 A 1 ATOM 3365 C C . ILE A 0 433 . 11.865 -37.945 -5.915 1.00 31.81 433 A 1 ATOM 3366 C CB . ILE A 0 433 . 14.365 -38.184 -6.460 1.00 31.81 433 A 1 ATOM 3367 O O . ILE A 0 433 . 11.621 -36.742 -5.900 1.00 31.81 433 A 1 ATOM 3368 C CG1 . ILE A 0 433 . 15.365 -38.944 -7.366 1.00 31.81 433 A 1 ATOM 3369 C CG2 . ILE A 0 433 . 14.603 -38.537 -4.975 1.00 31.81 433 A 1 ATOM 3370 C CD1 . ILE A 0 433 . 16.848 -38.769 -7.015 1.00 31.81 433 A 1 ATOM 3371 N N . LEU A 0 434 . 11.242 -38.809 -5.109 1.00 26.80 434 A 1 ATOM 3372 C CA . LEU A 0 434 . 10.272 -38.421 -4.083 1.00 26.80 434 A 1 ATOM 3373 C C . LEU A 0 434 . 10.977 -37.858 -2.841 1.00 26.80 434 A 1 ATOM 3374 C CB . LEU A 0 434 . 9.444 -39.645 -3.628 1.00 26.80 434 A 1 ATOM 3375 O O . LEU A 0 434 . 11.889 -38.494 -2.312 1.00 26.80 434 A 1 ATOM 3376 C CG . LEU A 0 434 . 8.270 -40.086 -4.518 1.00 26.80 434 A 1 ATOM 3377 C CD1 . LEU A 0 434 . 8.705 -40.615 -5.885 1.00 26.80 434 A 1 ATOM 3378 C CD2 . LEU A 0 434 . 7.511 -41.205 -3.799 1.00 26.80 434 A 1 ATOM 3379 N N . ARG A 0 435 . 10.415 -36.793 -2.259 1.00 29.92 435 A 1 ATOM 3380 C CA . ARG A 0 435 . 10.269 -36.674 -0.797 1.00 29.92 435 A 1 ATOM 3381 C C . ARG A 0 435 . 8.871 -36.168 -0.452 1.00 29.92 435 A 1 ATOM 3382 C CB . ARG A 0 435 . 11.379 -35.829 -0.146 1.00 29.92 435 A 1 ATOM 3383 O O . ARG A 0 435 . 8.265 -35.420 -1.210 1.00 29.92 435 A 1 ATOM 3384 C CG . ARG A 0 435 . 12.682 -36.639 -0.052 1.00 29.92 435 A 1 ATOM 3385 C CD . ARG A 0 435 . 13.695 -36.055 0.933 1.00 29.92 435 A 1 ATOM 3386 N NE . ARG A 0 435 . 14.815 -37.000 1.116 1.00 29.92 435 A 1 ATOM 3387 N NH1 . ARG A 0 435 . 16.224 -35.622 2.289 1.00 29.92 435 A 1 ATOM 3388 N NH2 . ARG A 0 435 . 16.850 -37.716 1.838 1.00 29.92 435 A 1 ATOM 3389 C CZ . ARG A 0 435 . 15.953 -36.775 1.746 1.00 29.92 435 A 1 ATOM 3390 N N . THR A 0 436 . 8.345 -36.655 0.664 1.00 29.94 436 A 1 ATOM 3391 C CA . THR A 0 436 . 6.945 -36.508 1.074 1.00 29.94 436 A 1 ATOM 3392 C C . THR A 0 436 . 6.770 -35.500 2.205 1.00 29.94 436 A 1 ATOM 3393 C CB . THR A 0 436 . 6.400 -37.863 1.565 1.00 29.94 436 A 1 ATOM 3394 O O . THR A 0 436 . 7.692 -35.296 2.992 1.00 29.94 436 A 1 ATOM 3395 C CG2 . THR A 0 436 . 6.232 -38.877 0.433 1.00 29.94 436 A 1 ATOM 3396 O OG1 . THR A 0 436 . 7.285 -38.415 2.514 1.00 29.94 436 A 1 ATOM 3397 N N . SER A 0 437 . 5.519 -35.044 2.340 1.00 32.46 437 A 1 ATOM 3398 C CA . SER A 0 437 . 4.830 -34.636 3.580 1.00 32.46 437 A 1 ATOM 3399 C C . SER A 0 437 . 4.520 -33.146 3.741 1.00 32.46 437 A 1 ATOM 3400 C CB . SER A 0 437 . 5.470 -35.179 4.868 1.00 32.46 437 A 1 ATOM 3401 O O . SER A 0 437 . 5.369 -32.362 4.137 1.00 32.46 437 A 1 ATOM 3402 O OG . SER A 0 437 . 5.544 -36.596 4.830 1.00 32.46 437 A 1 ATOM 3403 N N . GLY A 0 438 . 3.227 -32.837 3.592 1.00 28.56 438 A 1 ATOM 3404 C CA . GLY A 0 438 . 2.514 -31.908 4.472 1.00 28.56 438 A 1 ATOM 3405 C C . GLY A 0 438 . 2.723 -30.411 4.262 1.00 28.56 438 A 1 ATOM 3406 O O . GLY A 0 438 . 3.449 -29.796 5.027 1.00 28.56 438 A 1 ATOM 3407 N N . ASP A 0 439 . 1.915 -29.810 3.385 1.00 30.91 439 A 1 ATOM 3408 C CA . ASP A 0 439 . 0.874 -28.903 3.891 1.00 30.91 439 A 1 ATOM 3409 C C . ASP A 0 439 . -0.288 -28.726 2.896 1.00 30.91 439 A 1 ATOM 3410 C CB . ASP A 0 439 . 1.443 -27.539 4.351 1.00 30.91 439 A 1 ATOM 3411 O O . ASP A 0 439 . -0.123 -28.890 1.687 1.00 30.91 439 A 1 ATOM 3412 C CG . ASP A 0 439 . 1.289 -27.334 5.867 1.00 30.91 439 A 1 ATOM 3413 O OD1 . ASP A 0 439 . 0.297 -27.875 6.417 1.00 30.91 439 A 1 ATOM 3414 O OD2 . ASP A 0 439 . 2.104 -26.589 6.451 1.00 30.91 439 A 1 ATOM 3415 N N . LYS A 0 440 . -1.493 -28.426 3.402 1.00 29.28 440 A 1 ATOM 3416 C CA . LYS A 0 440 . -2.692 -28.175 2.576 1.00 29.28 440 A 1 ATOM 3417 C C . LYS A 0 440 . -2.907 -26.674 2.367 1.00 29.28 440 A 1 ATOM 3418 C CB . LYS A 0 440 . -3.951 -28.827 3.178 1.00 29.28 440 A 1 ATOM 3419 O O . LYS A 0 440 . -3.769 -26.079 3.011 1.00 29.28 440 A 1 ATOM 3420 C CG . LYS A 0 440 . -4.066 -30.339 2.948 1.00 29.28 440 A 1 ATOM 3421 C CD . LYS A 0 440 . -5.453 -30.801 3.421 1.00 29.28 440 A 1 ATOM 3422 C CE . LYS A 0 440 . -5.680 -32.286 3.131 1.00 29.28 440 A 1 ATOM 3423 N NZ . LYS A 0 440 . -7.051 -32.699 3.520 1.00 29.28 440 A 1 ATOM 3424 N N . LEU A 0 441 . -2.163 -26.068 1.444 1.00 28.65 441 A 1 ATOM 3425 C CA . LEU A 0 441 . -2.444 -24.696 1.016 1.00 28.65 441 A 1 ATOM 3426 C C . LEU A 0 441 . -3.541 -24.689 -0.061 1.00 28.65 441 A 1 ATOM 3427 C CB . LEU A 0 441 . -1.145 -24.006 0.564 1.00 28.65 441 A 1 ATOM 3428 O O . LEU A 0 441 . -3.354 -25.227 -1.151 1.00 28.65 441 A 1 ATOM 3429 C CG . LEU A 0 441 . -1.293 -22.477 0.427 1.00 28.65 441 A 1 ATOM 3430 C CD1 . LEU A 0 441 . -1.492 -21.789 1.783 1.00 28.65 441 A 1 ATOM 3431 C CD2 . LEU A 0 441 . -0.035 -21.892 -0.210 1.00 28.65 441 A 1 ATOM 3432 N N . ILE A 0 442 . -4.690 -24.081 0.242 1.00 31.00 442 A 1 ATOM 3433 C CA . ILE A 0 442 . -5.774 -23.892 -0.731 1.00 31.00 442 A 1 ATOM 3434 C C . ILE A 0 442 . -5.374 -22.763 -1.686 1.00 31.00 442 A 1 ATOM 3435 C CB . ILE A 0 442 . -7.127 -23.624 -0.026 1.00 31.00 442 A 1 ATOM 3436 O O . ILE A 0 442 . -5.272 -21.606 -1.279 1.00 31.00 442 A 1 ATOM 3437 C CG1 . ILE A 0 442 . -7.528 -24.854 0.827 1.00 31.00 442 A 1 ATOM 3438 C CG2 . ILE A 0 442 . -8.229 -23.292 -1.053 1.00 31.00 442 A 1 ATOM 3439 C CD1 . ILE A 0 442 . -8.805 -24.668 1.657 1.00 31.00 442 A 1 ATOM 3440 N N . GLN A 0 443 . -5.167 -23.093 -2.961 1.00 28.54 443 A 1 ATOM 3441 C CA . GLN A 0 443 . -4.982 -22.101 -4.017 1.00 28.54 443 A 1 ATOM 3442 C C . GLN A 0 443 . -6.307 -21.375 -4.283 1.00 28.54 443 A 1 ATOM 3443 C CB . GLN A 0 443 . -4.473 -22.778 -5.301 1.00 28.54 443 A 1 ATOM 3444 O O . GLN A 0 443 . -7.216 -21.936 -4.892 1.00 28.54 443 A 1 ATOM 3445 C CG . GLN A 0 443 . -3.011 -23.242 -5.204 1.00 28.54 443 A 1 ATOM 3446 C CD . GLN A 0 443 . -2.535 -23.918 -6.491 1.00 28.54 443 A 1 ATOM 3447 N NE2 . GLN A 0 443 . -1.261 -23.855 -6.808 1.00 28.54 443 A 1 ATOM 3448 O OE1 . GLN A 0 443 . -3.288 -24.526 -7.230 1.00 28.54 443 A 1 ATOM 3449 N N . HIS A 0 444 . -6.412 -20.117 -3.852 1.00 32.61 444 A 1 ATOM 3450 C CA . HIS A 0 444 . -7.493 -19.225 -4.267 1.00 32.61 444 A 1 ATOM 3451 C C . HIS A 0 444 . -7.050 -18.374 -5.458 1.00 32.61 444 A 1 ATOM 3452 C CB . HIS A 0 444 . -8.017 -18.395 -3.083 1.00 32.61 444 A 1 ATOM 3453 O O . HIS A 0 444 . -6.526 -17.273 -5.301 1.00 32.61 444 A 1 ATOM 3454 C CG . HIS A 0 444 . -9.292 -18.964 -2.518 1.00 32.61 444 A 1 ATOM 3455 C CD2 . HIS A 0 444 . -9.451 -19.589 -1.312 1.00 32.61 444 A 1 ATOM 3456 N ND1 . HIS A 0 444 . -10.515 -18.985 -3.153 1.00 32.61 444 A 1 ATOM 3457 C CE1 . HIS A 0 444 . -11.390 -19.606 -2.345 1.00 32.61 444 A 1 ATOM 3458 N NE2 . HIS A 0 444 . -10.788 -19.987 -1.208 1.00 32.61 444 A 1 ATOM 3459 N N . THR A 0 445 . -7.302 -18.874 -6.665 1.00 29.53 445 A 1 ATOM 3460 C CA . THR A 0 445 . -7.287 -18.051 -7.876 1.00 29.53 445 A 1 ATOM 3461 C C . THR A 0 445 . -8.412 -17.013 -7.813 1.00 29.53 445 A 1 ATOM 3462 C CB . THR A 0 445 . -7.430 -18.920 -9.142 1.00 29.53 445 A 1 ATOM 3463 O O . THR A 0 445 . -9.585 -17.349 -7.644 1.00 29.53 445 A 1 ATOM 3464 C CG2 . THR A 0 445 . -6.086 -19.498 -9.577 1.00 29.53 445 A 1 ATOM 3465 O OG1 . THR A 0 445 . -8.282 -20.021 -8.915 1.00 29.53 445 A 1 ATOM 3466 N N . ARG A 0 446 . -8.065 -15.730 -7.966 1.00 33.64 446 A 1 ATOM 3467 C CA . ARG A 0 446 . -9.018 -14.637 -8.221 1.00 33.64 446 A 1 ATOM 3468 C C . ARG A 0 446 . -8.468 -13.704 -9.297 1.00 33.64 446 A 1 ATOM 3469 C CB . ARG A 0 446 . -9.397 -13.877 -6.928 1.00 33.64 446 A 1 ATOM 3470 O O . ARG A 0 446 . -7.947 -12.636 -8.999 1.00 33.64 446 A 1 ATOM 3471 C CG . ARG A 0 446 . -10.491 -14.596 -6.120 1.00 33.64 446 A 1 ATOM 3472 C CD . ARG A 0 446 . -11.104 -13.685 -5.040 1.00 33.64 446 A 1 ATOM 3473 N NE . ARG A 0 446 . -12.295 -14.312 -4.423 1.00 33.64 446 A 1 ATOM 3474 N NH1 . ARG A 0 446 . -13.153 -12.484 -3.315 1.00 33.64 446 A 1 ATOM 3475 N NH2 . ARG A 0 446 . -14.271 -14.416 -3.292 1.00 33.64 446 A 1 ATOM 3476 C CZ . ARG A 0 446 . -13.228 -13.734 -3.680 1.00 33.64 446 A 1 ATOM 3477 N N . SER A 0 447 . -8.635 -14.109 -10.554 1.00 29.28 447 A 1 ATOM 3478 C CA . SER A 0 447 . -8.615 -13.159 -11.666 1.00 29.28 447 A 1 ATOM 3479 C C . SER A 0 447 . -9.933 -12.384 -11.665 1.00 29.28 447 A 1 ATOM 3480 C CB . SER A 0 447 . -8.404 -13.884 -12.998 1.00 29.28 447 A 1 ATOM 3481 O O . SER A 0 447 . -11.000 -12.982 -11.798 1.00 29.28 447 A 1 ATOM 3482 O OG . SER A 0 447 . -8.396 -12.942 -14.049 1.00 29.28 447 A 1 ATOM 3483 N N . ILE A 0 448 . -9.861 -11.065 -11.475 1.00 34.33 448 A 1 ATOM 3484 C CA . ILE A 0 448 . -10.941 -10.116 -11.775 1.00 34.33 448 A 1 ATOM 3485 C C . ILE A 0 448 . -10.287 -8.905 -12.438 1.00 34.33 448 A 1 ATOM 3486 C CB . ILE A 0 448 . -11.764 -9.710 -10.525 1.00 34.33 448 A 1 ATOM 3487 O O . ILE A 0 448 . -9.430 -8.248 -11.846 1.00 34.33 448 A 1 ATOM 3488 C CG1 . ILE A 0 448 . -12.435 -10.943 -9.871 1.00 34.33 448 A 1 ATOM 3489 C CG2 . ILE A 0 448 . -12.827 -8.662 -10.919 1.00 34.33 448 A 1 ATOM 3490 C CD1 . ILE A 0 448 . -13.323 -10.643 -8.656 1.00 34.33 448 A 1 ATOM 3491 N N . SER A 0 449 . -10.671 -8.619 -13.679 1.00 31.45 449 A 1 ATOM 3492 C CA . SER A 0 449 . -10.075 -7.544 -14.471 1.00 31.45 449 A 1 ATOM 3493 C C . SER A 0 449 . -10.714 -6.179 -14.193 1.00 31.45 449 A 1 ATOM 3494 C CB . SER A 0 449 . -10.175 -7.861 -15.967 1.00 31.45 449 A 1 ATOM 3495 O O . SER A 0 449 . -11.930 -6.042 -14.178 1.00 31.45 449 A 1 ATOM 3496 O OG . SER A 0 449 . -9.662 -9.151 -16.249 1.00 31.45 449 A 1 ATOM 3497 N N . ALA A 0 450 . -9.857 -5.165 -14.065 1.00 30.01 450 A 1 ATOM 3498 C CA . ALA A 0 450 . -10.069 -3.776 -14.481 1.00 30.01 450 A 1 ATOM 3499 C C . ALA A 0 450 . -11.457 -3.113 -14.273 1.00 30.01 450 A 1 ATOM 3500 C CB . ALA A 0 450 . -9.608 -3.672 -15.943 1.00 30.01 450 A 1 ATOM 3501 O O . ALA A 0 450 . -12.238 -2.965 -15.210 1.00 30.01 450 A 1 ATOM 3502 N N . THR A 0 451 . -11.632 -2.460 -13.120 1.00 33.75 451 A 1 ATOM 3503 C CA . THR A 0 451 . -12.256 -1.120 -13.064 1.00 33.75 451 A 1 ATOM 3504 C C . THR A 0 451 . -11.362 -0.198 -12.241 1.00 33.75 451 A 1 ATOM 3505 C CB . THR A 0 451 . -13.679 -1.107 -12.484 1.00 33.75 451 A 1 ATOM 3506 O O . THR A 0 451 . -11.021 -0.525 -11.105 1.00 33.75 451 A 1 ATOM 3507 C CG2 . THR A 0 451 . -14.695 -1.783 -13.401 1.00 33.75 451 A 1 ATOM 3508 O OG1 . THR A 0 451 . -13.715 -1.737 -11.226 1.00 33.75 451 A 1 ATOM 3509 N N . GLY A 0 452 . -10.933 0.930 -12.809 1.00 27.60 452 A 1 ATOM 3510 C CA . GLY A 0 452 . -9.943 1.802 -12.174 1.00 27.60 452 A 1 ATOM 3511 C C . GLY A 0 452 . -10.526 2.676 -11.063 1.00 27.60 452 A 1 ATOM 3512 O O . GLY A 0 452 . -11.400 3.496 -11.324 1.00 27.60 452 A 1 ATOM 3513 N N . PHE A 0 453 . -9.979 2.574 -9.848 1.00 30.73 453 A 1 ATOM 3514 C CA . PHE A 0 453 . -10.182 3.574 -8.798 1.00 30.73 453 A 1 ATOM 3515 C C . PHE A 0 453 . -8.887 3.786 -8.002 1.00 30.73 453 A 1 ATOM 3516 C CB . PHE A 0 453 . -11.370 3.190 -7.902 1.00 30.73 453 A 1 ATOM 3517 O O . PHE A 0 453 . -8.335 2.850 -7.426 1.00 30.73 453 A 1 ATOM 3518 C CG . PHE A 0 453 . -12.111 4.403 -7.378 1.00 30.73 453 A 1 ATOM 3519 C CD1 . PHE A 0 453 . -11.818 4.939 -6.110 1.00 30.73 453 A 1 ATOM 3520 C CD2 . PHE A 0 453 . -13.080 5.022 -8.192 1.00 30.73 453 A 1 ATOM 3521 C CE1 . PHE A 0 453 . -12.502 6.083 -5.655 1.00 30.73 453 A 1 ATOM 3522 C CE2 . PHE A 0 453 . -13.762 6.164 -7.737 1.00 30.73 453 A 1 ATOM 3523 C CZ . PHE A 0 453 . -13.475 6.693 -6.467 1.00 30.73 453 A 1 ATOM 3524 N N . ASN A 0 454 . -8.372 5.018 -7.985 1.00 30.26 454 A 1 ATOM 3525 C CA . ASN A 0 454 . -7.116 5.346 -7.306 1.00 30.26 454 A 1 ATOM 3526 C C . ASN A 0 454 . -7.348 5.521 -5.799 1.00 30.26 454 A 1 ATOM 3527 C CB . ASN A 0 454 . -6.508 6.617 -7.935 1.00 30.26 454 A 1 ATOM 3528 O O . ASN A 0 454 . -7.805 6.578 -5.365 1.00 30.26 454 A 1 ATOM 3529 C CG . ASN A 0 454 . -5.775 6.351 -9.235 1.00 30.26 454 A 1 ATOM 3530 N ND2 . ASN A 0 454 . -5.971 7.170 -10.242 1.00 30.26 454 A 1 ATOM 3531 O OD1 . ASN A 0 454 . -4.987 5.430 -9.351 1.00 30.26 454 A 1 ATOM 3532 N N . GLY A 0 455 . -6.996 4.524 -4.981 1.00 27.35 455 A 1 ATOM 3533 C CA . GLY A 0 455 . -7.148 4.656 -3.533 1.00 27.35 455 A 1 ATOM 3534 C C . GLY A 0 455 . -6.452 3.603 -2.671 1.00 27.35 455 A 1 ATOM 3535 O O . GLY A 0 455 . -6.390 2.430 -3.012 1.00 27.35 455 A 1 ATOM 3536 N N . ILE A 0 456 . -6.056 4.066 -1.479 1.00 32.40 456 A 1 ATOM 3537 C CA . ILE A 0 456 . -5.672 3.288 -0.287 1.00 32.40 456 A 1 ATOM 3538 C C . ILE A 0 456 . -4.277 2.628 -0.340 1.00 32.40 456 A 1 ATOM 3539 C CB . ILE A 0 456 . -6.829 2.365 0.189 1.00 32.40 456 A 1 ATOM 3540 O O . ILE A 0 456 . -3.769 2.175 -1.359 1.00 32.40 456 A 1 ATOM 3541 C CG1 . ILE A 0 456 . -8.166 3.156 0.263 1.00 32.40 456 A 1 ATOM 3542 C CG2 . ILE A 0 456 . -6.507 1.749 1.566 1.00 32.40 456 A 1 ATOM 3543 C CD1 . ILE A 0 456 . -9.397 2.332 0.656 1.00 32.40 456 A 1 ATOM 3544 N N . THR A 0 457 . -3.598 2.666 0.808 1.00 32.28 457 A 1 ATOM 3545 C CA . THR A 0 457 . -2.182 2.324 0.982 1.00 32.28 457 A 1 ATOM 3546 C C . THR A 0 457 . -1.959 0.877 1.415 1.00 32.28 457 A 1 ATOM 3547 C CB . THR A 0 457 . -1.559 3.225 2.061 1.00 32.28 457 A 1 ATOM 3548 O O . THR A 0 457 . -2.478 0.471 2.451 1.00 32.28 457 A 1 ATOM 3549 C CG2 . THR A 0 457 . -1.397 4.670 1.595 1.00 32.28 457 A 1 ATOM 3550 O OG1 . THR A 0 457 . -2.385 3.244 3.206 1.00 32.28 457 A 1 ATOM 3551 N N . SER A 0 458 . -1.086 0.172 0.687 1.00 28.00 458 A 1 ATOM 3552 C CA . SER A 0 458 . -0.233 -0.952 1.123 1.00 28.00 458 A 1 ATOM 3553 C C . SER A 0 458 . -0.438 -1.461 2.565 1.00 28.00 458 A 1 ATOM 3554 C CB . SER A 0 458 . 1.230 -0.511 0.937 1.00 28.00 458 A 1 ATOM 3555 O O . SER A 0 458 . 0.240 -1.005 3.491 1.00 28.00 458 A 1 ATOM 3556 O OG . SER A 0 458 . 2.143 -1.466 1.434 1.00 28.00 458 A 1 ATOM 3557 N N . LEU A 0 459 . -1.268 -2.492 2.738 1.00 28.94 459 A 1 ATOM 3558 C CA . LEU A 0 459 . -1.215 -3.362 3.916 1.00 28.94 459 A 1 ATOM 3559 C C . LEU A 0 459 . -0.139 -4.434 3.696 1.00 28.94 459 A 1 ATOM 3560 C CB . LEU A 0 459 . -2.598 -3.988 4.181 1.00 28.94 459 A 1 ATOM 3561 O O . LEU A 0 459 . -0.372 -5.428 3.016 1.00 28.94 459 A 1 ATOM 3562 C CG . LEU A 0 459 . -3.642 -3.021 4.768 1.00 28.94 459 A 1 ATOM 3563 C CD1 . LEU A 0 459 . -5.003 -3.714 4.825 1.00 28.94 459 A 1 ATOM 3564 C CD2 . LEU A 0 459 . -3.285 -2.578 6.192 1.00 28.94 459 A 1 ATOM 3565 N N . THR A 0 460 . 1.050 -4.241 4.269 1.00 30.63 460 A 1 ATOM 3566 C CA . THR A 0 460 . 2.111 -5.258 4.243 1.00 30.63 460 A 1 ATOM 3567 C C . THR A 0 460 . 1.768 -6.412 5.184 1.00 30.63 460 A 1 ATOM 3568 C CB . THR A 0 460 . 3.478 -4.675 4.630 1.00 30.63 460 A 1 ATOM 3569 O O . THR A 0 460 . 1.915 -6.292 6.402 1.00 30.63 460 A 1 ATOM 3570 C CG2 . THR A 0 460 . 4.056 -3.781 3.537 1.00 30.63 460 A 1 ATOM 3571 O OG1 . THR A 0 460 . 3.359 -3.899 5.801 1.00 30.63 460 A 1 ATOM 3572 N N . SER A 0 461 . 1.347 -7.544 4.625 1.00 30.59 461 A 1 ATOM 3573 C CA . SER A 0 461 . 1.178 -8.804 5.349 1.00 30.59 461 A 1 ATOM 3574 C C . SER A 0 461 . 2.530 -9.329 5.847 1.00 30.59 461 A 1 ATOM 3575 C CB . SER A 0 461 . 0.507 -9.829 4.423 1.00 30.59 461 A 1 ATOM 3576 O O . SER A 0 461 . 3.334 -9.836 5.064 1.00 30.59 461 A 1 ATOM 3577 O OG . SER A 0 461 . 1.194 -9.895 3.188 1.00 30.59 461 A 1 ATOM 3578 N N . MET A 0 462 . 2.797 -9.222 7.151 1.00 27.95 462 A 1 ATOM 3579 C CA . MET A 0 462 . 4.010 -9.791 7.747 1.00 27.95 462 A 1 ATOM 3580 C C . MET A 0 462 . 3.887 -11.312 7.884 1.00 27.95 462 A 1 ATOM 3581 C CB . MET A 0 462 . 4.329 -9.150 9.106 1.00 27.95 462 A 1 ATOM 3582 O O . MET A 0 462 . 3.239 -11.808 8.805 1.00 27.95 462 A 1 ATOM 3583 C CG . MET A 0 462 . 4.729 -7.677 8.976 1.00 27.95 462 A 1 ATOM 3584 S SD . MET A 0 462 . 5.614 -7.020 10.418 1.00 27.95 462 A 1 ATOM 3585 C CE . MET A 0 462 . 7.259 -7.738 10.141 1.00 27.95 462 A 1 ATOM 3586 N N . SER A 0 463 . 4.550 -12.054 6.994 1.00 28.19 463 A 1 ATOM 3587 C CA . SER A 0 463 . 4.740 -13.496 7.162 1.00 28.19 463 A 1 ATOM 3588 C C . SER A 0 463 . 5.801 -13.757 8.236 1.00 28.19 463 A 1 ATOM 3589 C CB . SER A 0 463 . 5.114 -14.158 5.835 1.00 28.19 463 A 1 ATOM 3590 O O . SER A 0 463 . 6.995 -13.555 8.014 1.00 28.19 463 A 1 ATOM 3591 O OG . SER A 0 463 . 5.060 -15.560 6.002 1.00 28.19 463 A 1 ATOM 3592 N N . LEU A 0 464 . 5.364 -14.174 9.426 1.00 29.39 464 A 1 ATOM 3593 C CA . LEU A 0 464 . 6.244 -14.581 10.524 1.00 29.39 464 A 1 ATOM 3594 C C . LEU A 0 464 . 6.522 -16.085 10.441 1.00 29.39 464 A 1 ATOM 3595 C CB . LEU A 0 464 . 5.641 -14.137 11.874 1.00 29.39 464 A 1 ATOM 3596 O O . LEU A 0 464 . 5.830 -16.899 11.056 1.00 29.39 464 A 1 ATOM 3597 C CG . LEU A 0 464 . 6.125 -12.741 12.305 1.00 29.39 464 A 1 ATOM 3598 C CD1 . LEU A 0 464 . 5.210 -12.176 13.391 1.00 29.39 464 A 1 ATOM 3599 C CD2 . LEU A 0 464 . 7.547 -12.794 12.877 1.00 29.39 464 A 1 ATOM 3600 N N . ALA A 0 465 . 7.558 -16.446 9.683 1.00 30.19 465 A 1 ATOM 3601 C CA . ALA A 0 465 . 8.076 -17.808 9.649 1.00 30.19 465 A 1 ATOM 3602 C C . ALA A 0 465 . 8.539 -18.239 11.054 1.00 30.19 465 A 1 ATOM 3603 C CB . ALA A 0 465 . 9.213 -17.883 8.622 1.00 30.19 465 A 1 ATOM 3604 O O . ALA A 0 465 . 9.408 -17.609 11.659 1.00 30.19 465 A 1 ATOM 3605 N N . ARG A 0 466 . 7.964 -19.326 11.584 1.00 28.90 466 A 1 ATOM 3606 C CA . ARG A 0 466 . 8.423 -19.928 12.842 1.00 28.90 466 A 1 ATOM 3607 C C . ARG A 0 466 . 9.670 -20.767 12.590 1.00 28.90 466 A 1 ATOM 3608 C CB . ARG A 0 466 . 7.333 -20.802 13.480 1.00 28.90 466 A 1 ATOM 3609 O O . ARG A 0 466 . 9.572 -21.864 12.045 1.00 28.90 466 A 1 ATOM 3610 C CG . ARG A 0 466 . 6.198 -19.999 14.122 1.00 28.90 466 A 1 ATOM 3611 C CD . ARG A 0 466 . 5.252 -20.982 14.819 1.00 28.90 466 A 1 ATOM 3612 N NE . ARG A 0 466 . 4.144 -20.293 15.502 1.00 28.90 466 A 1 ATOM 3613 N NH1 . ARG A 0 466 . 3.107 -22.176 16.308 1.00 28.90 466 A 1 ATOM 3614 N NH2 . ARG A 0 466 . 2.215 -20.170 16.706 1.00 28.90 466 A 1 ATOM 3615 C CZ . ARG A 0 466 . 3.166 -20.881 16.169 1.00 28.90 466 A 1 ATOM 3616 N N . THR A 0 467 . 10.821 -20.304 13.064 1.00 33.09 467 A 1 ATOM 3617 C CA . THR A 0 467 . 11.942 -21.205 13.347 1.00 33.09 467 A 1 ATOM 3618 C C . THR A 0 467 . 11.563 -22.122 14.513 1.00 33.09 467 A 1 ATOM 3619 C CB . THR A 0 467 . 13.236 -20.433 13.637 1.00 33.09 467 A 1 ATOM 3620 O O . THR A 0 467 . 10.923 -21.697 15.475 1.00 33.09 467 A 1 ATOM 3621 C CG2 . THR A 0 467 . 13.810 -19.827 12.358 1.00 33.09 467 A 1 ATOM 3622 O OG1 . THR A 0 467 . 12.998 -19.367 14.525 1.00 33.09 467 A 1 ATOM 3623 N N . ASN A 0 468 . 11.907 -23.406 14.406 1.00 27.96 468 A 1 ATOM 3624 C CA . ASN A 0 468 . 11.494 -24.435 15.356 1.00 27.96 468 A 1 ATOM 3625 C C . ASN A 0 468 . 12.735 -25.148 15.911 1.00 27.96 468 A 1 ATOM 3626 C CB . ASN A 0 468 . 10.510 -25.381 14.637 1.00 27.96 468 A 1 ATOM 3627 O O . ASN A 0 468 . 13.335 -25.974 15.227 1.00 27.96 468 A 1 ATOM 3628 C CG . ASN A 0 468 . 9.762 -26.299 15.588 1.00 27.96 468 A 1 ATOM 3629 N ND2 . ASN A 0 468 . 9.331 -27.449 15.126 1.00 27.96 468 A 1 ATOM 3630 O OD1 . ASN A 0 468 . 9.519 -25.989 16.741 1.00 27.96 468 A 1 ATOM 3631 N N . SER A 0 469 . 13.129 -24.818 17.142 1.00 35.12 469 A 1 ATOM 3632 C CA . SER A 0 469 . 14.265 -25.430 17.845 1.00 35.12 469 A 1 ATOM 3633 C C . SER A 0 469 . 13.848 -25.817 19.262 1.00 35.12 469 A 1 ATOM 3634 C CB . SER A 0 469 . 15.470 -24.481 17.868 1.00 35.12 469 A 1 ATOM 3635 O O . SER A 0 469 . 13.502 -24.951 20.064 1.00 35.12 469 A 1 ATOM 3636 O OG . SER A 0 469 . 15.115 -23.235 18.434 1.00 35.12 469 A 1 ATOM 3637 N N . GLY A 0 470 . 13.843 -27.121 19.543 1.00 28.26 470 A 1 ATOM 3638 C CA . GLY A 0 470 . 13.432 -27.688 20.830 1.00 28.26 470 A 1 ATOM 3639 C C . GLY A 0 470 . 14.573 -27.858 21.839 1.00 28.26 470 A 1 ATOM 3640 O O . GLY A 0 470 . 15.650 -27.289 21.684 1.00 28.26 470 A 1 ATOM 3641 N N . THR A 0 471 . 14.334 -28.730 22.827 1.00 33.87 471 A 1 ATOM 3642 C CA . THR A 0 471 . 15.099 -28.920 24.084 1.00 33.87 471 A 1 ATOM 3643 C C . THR A 0 471 . 14.927 -27.764 25.090 1.00 33.87 471 A 1 ATOM 3644 C CB . THR A 0 471 . 16.583 -29.300 23.885 1.00 33.87 471 A 1 ATOM 3645 O O . THR A 0 471 . 14.800 -26.613 24.695 1.00 33.87 471 A 1 ATOM 3646 C CG2 . THR A 0 471 . 16.796 -30.406 22.849 1.00 33.87 471 A 1 ATOM 3647 O OG1 . THR A 0 471 . 17.368 -28.205 23.503 1.00 33.87 471 A 1 ATOM 3648 N N . GLY A 0 472 . 14.843 -28.000 26.404 1.00 31.37 472 A 1 ATOM 3649 C CA . GLY A 0 472 . 14.834 -29.275 27.138 1.00 31.37 472 A 1 ATOM 3650 C C . GLY A 0 472 . 14.229 -29.133 28.546 1.00 31.37 472 A 1 ATOM 3651 O O . GLY A 0 472 . 13.965 -28.027 29.006 1.00 31.37 472 A 1 ATOM 3652 N N . ASN A 0 473 . 13.967 -30.266 29.206 1.00 28.81 473 A 1 ATOM 3653 C CA . ASN A 0 473 . 13.226 -30.354 30.475 1.00 28.81 473 A 1 ATOM 3654 C C . ASN A 0 473 . 13.827 -29.523 31.627 1.00 28.81 473 A 1 ATOM 3655 C CB . ASN A 0 473 . 13.179 -31.831 30.917 1.00 28.81 473 A 1 ATOM 3656 O O . ASN A 0 473 . 15.035 -29.539 31.843 1.00 28.81 473 A 1 ATOM 3657 C CG . ASN A 0 473 . 12.425 -32.745 29.972 1.00 28.81 473 A 1 ATOM 3658 N ND2 . ASN A 0 473 . 12.728 -34.021 29.980 1.00 28.81 473 A 1 ATOM 3659 O OD1 . ASN A 0 473 . 11.562 -32.336 29.219 1.00 28.81 473 A 1 ATOM 3660 N N . GLY A 0 474 . 12.960 -28.924 32.452 1.00 31.37 474 A 1 ATOM 3661 C CA . GLY A 0 474 . 13.342 -28.249 33.698 1.00 31.37 474 A 1 ATOM 3662 C C . GLY A 0 474 . 12.122 -27.876 34.542 1.00 31.37 474 A 1 ATOM 3663 O O . GLY A 0 474 . 11.650 -26.746 34.485 1.00 31.37 474 A 1 ATOM 3664 N N . ALA A 0 475 . 11.573 -28.833 35.292 1.00 27.16 475 A 1 ATOM 3665 C CA . ALA A 0 475 . 10.414 -28.600 36.153 1.00 27.16 475 A 1 ATOM 3666 C C . ALA A 0 475 . 10.841 -28.215 37.575 1.00 27.16 475 A 1 ATOM 3667 C CB . ALA A 0 475 . 9.545 -29.866 36.168 1.00 27.16 475 A 1 ATOM 3668 O O . ALA A 0 475 . 11.671 -28.904 38.154 1.00 27.16 475 A 1 ATOM 3669 N N . HIS A 0 476 . 10.200 -27.202 38.165 1.00 33.87 476 A 1 ATOM 3670 C CA . HIS A 0 476 . 9.927 -27.143 39.606 1.00 33.87 476 A 1 ATOM 3671 C C . HIS A 0 476 . 8.741 -26.204 39.880 1.00 33.87 476 A 1 ATOM 3672 C CB . HIS A 0 476 . 11.169 -26.750 40.432 1.00 33.87 476 A 1 ATOM 3673 O O . HIS A 0 476 . 8.652 -25.113 39.322 1.00 33.87 476 A 1 ATOM 3674 C CG . HIS A 0 476 . 11.765 -27.938 41.153 1.00 33.87 476 A 1 ATOM 3675 C CD2 . HIS A 0 476 . 12.879 -28.649 40.789 1.00 33.87 476 A 1 ATOM 3676 N ND1 . HIS A 0 476 . 11.237 -28.564 42.262 1.00 33.87 476 A 1 ATOM 3677 C CE1 . HIS A 0 476 . 12.007 -29.629 42.545 1.00 33.87 476 A 1 ATOM 3678 N NE2 . HIS A 0 476 . 13.021 -29.721 41.676 1.00 33.87 476 A 1 ATOM 3679 N N . ASN A 0 477 . 7.817 -26.642 40.737 1.00 27.57 477 A 1 ATOM 3680 C CA . ASN A 0 477 . 6.658 -25.850 41.149 1.00 27.57 477 A 1 ATOM 3681 C C . ASN A 0 477 . 7.039 -24.863 42.257 1.00 27.57 477 A 1 ATOM 3682 C CB . ASN A 0 477 . 5.566 -26.789 41.701 1.00 27.57 477 A 1 ATOM 3683 O O . ASN A 0 477 . 7.738 -25.257 43.188 1.00 27.57 477 A 1 ATOM 3684 C CG . ASN A 0 477 . 5.016 -27.774 40.692 1.00 27.57 477 A 1 ATOM 3685 N ND2 . ASN A 0 477 . 4.753 -28.994 41.099 1.00 27.57 477 A 1 ATOM 3686 O OD1 . ASN A 0 477 . 4.799 -27.465 39.538 1.00 27.57 477 A 1 ATOM 3687 N N . PHE A 0 478 . 6.414 -23.683 42.275 1.00 30.07 478 A 1 ATOM 3688 C CA . PHE A 0 478 . 5.860 -23.155 43.525 1.00 30.07 478 A 1 ATOM 3689 C C . PHE A 0 478 . 4.574 -22.361 43.265 1.00 30.07 478 A 1 ATOM 3690 C CB . PHE A 0 478 . 6.892 -22.382 44.366 1.00 30.07 478 A 1 ATOM 3691 O O . PHE A 0 478 . 4.448 -21.656 42.267 1.00 30.07 478 A 1 ATOM 3692 C CG . PHE A 0 478 . 7.014 -22.983 45.757 1.00 30.07 478 A 1 ATOM 3693 C CD1 . PHE A 0 478 . 6.080 -22.651 46.758 1.00 30.07 478 A 1 ATOM 3694 C CD2 . PHE A 0 478 . 8.002 -23.950 46.023 1.00 30.07 478 A 1 ATOM 3695 C CE1 . PHE A 0 478 . 6.129 -23.294 48.009 1.00 30.07 478 A 1 ATOM 3696 C CE2 . PHE A 0 478 . 8.050 -24.594 47.272 1.00 30.07 478 A 1 ATOM 3697 C CZ . PHE A 0 478 . 7.110 -24.269 48.264 1.00 30.07 478 A 1 ATOM 3698 N N . SER A 0 479 . 3.592 -22.536 44.148 1.00 27.09 479 A 1 ATOM 3699 C CA . SER A 0 479 . 2.252 -21.939 44.037 1.00 27.09 479 A 1 ATOM 3700 C C . SER A 0 479 . 2.161 -20.630 44.822 1.00 27.09 479 A 1 ATOM 3701 C CB . SER A 0 479 . 1.209 -22.903 44.621 1.00 27.09 479 A 1 ATOM 3702 O O . SER A 0 479 . 2.910 -20.470 45.784 1.00 27.09 479 A 1 ATOM 3703 O OG . SER A 0 479 . 1.285 -24.183 44.028 1.00 27.09 479 A 1 ATOM 3704 N N . THR A 0 480 . 1.166 -19.778 44.528 1.00 30.78 480 A 1 ATOM 3705 C CA . THR A 0 480 . 0.094 -19.406 45.494 1.00 30.78 480 A 1 ATOM 3706 C C . THR A 0 480 . -0.910 -18.393 44.909 1.00 30.78 480 A 1 ATOM 3707 C CB . THR A 0 480 . 0.630 -18.878 46.844 1.00 30.78 480 A 1 ATOM 3708 O O . THR A 0 480 . -0.510 -17.377 44.364 1.00 30.78 480 A 1 ATOM 3709 C CG2 . THR A 0 480 . -0.408 -18.246 47.770 1.00 30.78 480 A 1 ATOM 3710 O OG1 . THR A 0 480 . 1.087 -19.988 47.578 1.00 30.78 480 A 1 ATOM 3711 N N . ALA A 0 481 . -2.203 -18.713 45.080 1.00 28.70 481 A 1 ATOM 3712 C CA . ALA A 0 481 . -3.428 -17.886 45.113 1.00 28.70 481 A 1 ATOM 3713 C C . ALA A 0 481 . -3.639 -16.670 44.171 1.00 28.70 481 A 1 ATOM 3714 C CB . ALA A 0 481 . -3.691 -17.482 46.568 1.00 28.70 481 A 1 ATOM 3715 O O . ALA A 0 481 . -2.835 -15.753 44.069 1.00 28.70 481 A 1 ATOM 3716 N N . GLY A 0 482 . -4.851 -16.598 43.599 1.00 30.77 482 A 1 ATOM 3717 C CA . GLY A 0 482 . -5.334 -15.451 42.816 1.00 30.77 482 A 1 ATOM 3718 C C . GLY A 0 482 . -6.697 -15.693 42.153 1.00 30.77 482 A 1 ATOM 3719 O O . GLY A 0 482 . -6.841 -15.486 40.952 1.00 30.77 482 A 1 ATOM 3720 N N . GLN A 0 483 . -7.680 -16.221 42.892 1.00 27.27 483 A 1 ATOM 3721 C CA . GLN A 0 483 . -8.996 -16.566 42.337 1.00 27.27 483 A 1 ATOM 3722 C C . GLN A 0 483 . -9.838 -15.323 42.005 1.00 27.27 483 A 1 ATOM 3723 C CB . GLN A 0 483 . -9.799 -17.420 43.336 1.00 27.27 483 A 1 ATOM 3724 O O . GLN A 0 483 . -10.150 -14.540 42.897 1.00 27.27 483 A 1 ATOM 3725 C CG . GLN A 0 483 . -9.311 -18.864 43.512 1.00 27.27 483 A 1 ATOM 3726 C CD . GLN A 0 483 . -10.166 -19.610 44.538 1.00 27.27 483 A 1 ATOM 3727 N NE2 . GLN A 0 483 . -10.496 -20.863 44.317 1.00 27.27 483 A 1 ATOM 3728 O OE1 . GLN A 0 483 . -10.552 -19.086 45.565 1.00 27.27 483 A 1 ATOM 3729 N N . ILE A 0 484 . -10.332 -15.232 40.767 1.00 31.67 484 A 1 ATOM 3730 C CA . ILE A 0 484 . -11.602 -14.561 40.448 1.00 31.67 484 A 1 ATOM 3731 C C . ILE A 0 484 . -12.392 -15.494 39.524 1.00 31.67 484 A 1 ATOM 3732 C CB . ILE A 0 484 . -11.415 -13.146 39.844 1.00 31.67 484 A 1 ATOM 3733 O O . ILE A 0 484 . -11.863 -15.992 38.531 1.00 31.67 484 A 1 ATOM 3734 C CG1 . ILE A 0 484 . -10.603 -12.239 40.800 1.00 31.67 484 A 1 ATOM 3735 C CG2 . ILE A 0 484 . -12.795 -12.521 39.552 1.00 31.67 484 A 1 ATOM 3736 C CD1 . ILE A 0 484 . -10.397 -10.796 40.322 1.00 31.67 484 A 1 ATOM 3737 N N . SER A 0 485 . -13.647 -15.769 39.880 1.00 26.59 485 A 1 ATOM 3738 C CA . SER A 0 485 . -14.522 -16.669 39.124 1.00 26.59 485 A 1 ATOM 3739 C C . SER A 0 485 . -15.132 -15.973 37.905 1.00 26.59 485 A 1 ATOM 3740 C CB . SER A 0 485 . -15.631 -17.201 40.037 1.00 26.59 485 A 1 ATOM 3741 O O . SER A 0 485 . -15.551 -14.820 37.988 1.00 26.59 485 A 1 ATOM 3742 O OG . SER A 0 485 . -16.391 -18.181 39.358 1.00 26.59 485 A 1 ATOM 3743 N N . SER A 0 486 . -15.257 -16.700 36.794 1.00 32.27 486 A 1 ATOM 3744 C CA . SER A 0 486 . -16.210 -16.380 35.727 1.00 32.27 486 A 1 ATOM 3745 C C . SER A 0 486 . -17.009 -17.646 35.415 1.00 32.27 486 A 1 ATOM 3746 C CB . SER A 0 486 . -15.527 -15.754 34.502 1.00 32.27 486 A 1 ATOM 3747 O O . SER A 0 486 . -16.445 -18.683 35.073 1.00 32.27 486 A 1 ATOM 3748 O OG . SER A 0 486 . -14.420 -16.504 34.048 1.00 32.27 486 A 1 ATOM 3749 N N . GLY A 0 487 . -18.321 -17.595 35.652 1.00 29.29 487 A 1 ATOM 3750 C CA . GLY A 0 487 . -19.177 -18.780 35.629 1.00 29.29 487 A 1 ATOM 3751 C C . GLY A 0 487 . -19.512 -19.247 34.212 1.00 29.29 487 A 1 ATOM 3752 O O . GLY A 0 487 . -19.959 -18.457 33.382 1.00 29.29 487 A 1 ATOM 3753 N N . HIS A 0 488 . -19.371 -20.548 33.949 1.00 29.25 488 A 1 ATOM 3754 C CA . HIS A 0 488 . -19.891 -21.163 32.729 1.00 29.25 488 A 1 ATOM 3755 C C . HIS A 0 488 . -21.427 -21.231 32.759 1.00 29.25 488 A 1 ATOM 3756 C CB . HIS A 0 488 . -19.287 -22.564 32.528 1.00 29.25 488 A 1 ATOM 3757 O O . HIS A 0 488 . -22.011 -22.131 33.362 1.00 29.25 488 A 1 ATOM 3758 C CG . HIS A 0 488 . -17.928 -22.559 31.880 1.00 29.25 488 A 1 ATOM 3759 C CD2 . HIS A 0 488 . -16.758 -23.021 32.421 1.00 29.25 488 A 1 ATOM 3760 N ND1 . HIS A 0 488 . -17.652 -22.179 30.585 1.00 29.25 488 A 1 ATOM 3761 C CE1 . HIS A 0 488 . -16.348 -22.403 30.355 1.00 29.25 488 A 1 ATOM 3762 N NE2 . HIS A 0 488 . -15.761 -22.915 31.445 1.00 29.25 488 A 1 ATOM 3763 N N . GLY A 0 489 . -22.085 -20.314 32.047 1.00 29.34 489 A 1 ATOM 3764 C CA . GLY A 0 489 . -23.511 -20.410 31.733 1.00 29.34 489 A 1 ATOM 3765 C C . GLY A 0 489 . -23.778 -21.489 30.681 1.00 29.34 489 A 1 ATOM 3766 O O . GLY A 0 489 . -23.790 -21.200 29.487 1.00 29.34 489 A 1 ATOM 3767 N N . SER A 0 490 . -23.981 -22.737 31.110 1.00 27.69 490 A 1 ATOM 3768 C CA . SER A 0 490 . -24.343 -23.839 30.205 1.00 27.69 490 A 1 ATOM 3769 C C . SER A 0 490 . -25.773 -23.679 29.682 1.00 27.69 490 A 1 ATOM 3770 C CB . SER A 0 490 . -24.223 -25.194 30.909 1.00 27.69 490 A 1 ATOM 3771 O O . SER A 0 490 . -26.719 -23.706 30.465 1.00 27.69 490 A 1 ATOM 3772 O OG . SER A 0 490 . -22.867 -25.483 31.175 1.00 27.69 490 A 1 ATOM 3773 N N . ALA A 0 491 . -25.948 -23.573 28.361 1.00 31.83 491 A 1 ATOM 3774 C CA . ALA A 0 491 . -27.268 -23.560 27.732 1.00 31.83 491 A 1 ATOM 3775 C C . ALA A 0 491 . -27.259 -24.188 26.324 1.00 31.83 491 A 1 ATOM 3776 C CB . ALA A 0 491 . -27.781 -22.111 27.697 1.00 31.83 491 A 1 ATOM 3777 O O . ALA A 0 491 . -26.711 -23.617 25.388 1.00 31.83 491 A 1 ATOM 3778 N N . GLY A 0 492 . -27.949 -25.323 26.164 1.00 29.79 492 A 1 ATOM 3779 C CA . GLY A 0 492 . -28.562 -25.698 24.881 1.00 29.79 492 A 1 ATOM 3780 C C . GLY A 0 492 . -27.671 -26.279 23.774 1.00 29.79 492 A 1 ATOM 3781 O O . GLY A 0 492 . -27.865 -25.920 22.616 1.00 29.79 492 A 1 ATOM 3782 N N . HIS A 0 493 . -26.767 -27.220 24.069 1.00 29.23 493 A 1 ATOM 3783 C CA . HIS A 0 493 . -26.178 -28.057 23.010 1.00 29.23 493 A 1 ATOM 3784 C C . HIS A 0 493 . -27.232 -29.044 22.465 1.00 29.23 493 A 1 ATOM 3785 C CB . HIS A 0 493 . -24.910 -28.762 23.519 1.00 29.23 493 A 1 ATOM 3786 O O . HIS A 0 493 . -27.443 -30.116 23.029 1.00 29.23 493 A 1 ATOM 3787 C CG . HIS A 0 493 . -24.163 -29.494 22.427 1.00 29.23 493 A 1 ATOM 3788 C CD2 . HIS A 0 493 . -24.233 -30.833 22.142 1.00 29.23 493 A 1 ATOM 3789 N ND1 . HIS A 0 493 . -23.285 -28.937 21.523 1.00 29.23 493 A 1 ATOM 3790 C CE1 . HIS A 0 493 . -22.835 -29.916 20.718 1.00 29.23 493 A 1 ATOM 3791 N NE2 . HIS A 0 493 . -23.388 -31.090 21.057 1.00 29.23 493 A 1 ATOM 3792 N N . MET A 0 494 . -27.928 -28.659 21.392 1.00 35.43 494 A 1 ATOM 3793 C CA . MET A 0 494 . -28.958 -29.467 20.729 1.00 35.43 494 A 1 ATOM 3794 C C . MET A 0 494 . -28.420 -30.117 19.450 1.00 35.43 494 A 1 ATOM 3795 C CB . MET A 0 494 . -30.194 -28.598 20.417 1.00 35.43 494 A 1 ATOM 3796 O O . MET A 0 494 . -28.190 -29.429 18.462 1.00 35.43 494 A 1 ATOM 3797 C CG . MET A 0 494 . -31.237 -28.643 21.538 1.00 35.43 494 A 1 ATOM 3798 S SD . MET A 0 494 . -32.161 -30.204 21.676 1.00 35.43 494 A 1 ATOM 3799 C CE . MET A 0 494 . -33.228 -30.115 20.209 1.00 35.43 494 A 1 ATOM 3800 N N . GLY A 0 495 . -28.311 -31.448 19.459 1.00 27.89 495 A 1 ATOM 3801 C CA . GLY A 0 495 . -28.254 -32.273 18.248 1.00 27.89 495 A 1 ATOM 3802 C C . GLY A 0 495 . -26.976 -32.172 17.411 1.00 27.89 495 A 1 ATOM 3803 O O . GLY A 0 495 . -26.991 -31.613 16.319 1.00 27.89 495 A 1 ATOM 3804 N N . GLY A 0 496 . -25.896 -32.817 17.856 1.00 25.08 496 A 1 ATOM 3805 C CA . GLY A 0 496 . -24.814 -33.181 16.941 1.00 25.08 496 A 1 ATOM 3806 C C . GLY A 0 496 . -25.280 -34.262 15.957 1.00 25.08 496 A 1 ATOM 3807 O O . GLY A 0 496 . -25.699 -35.335 16.386 1.00 25.08 496 A 1 ATOM 3808 N N . ILE A 0 497 . -25.184 -33.998 14.650 1.00 30.36 497 A 1 ATOM 3809 C CA . ILE A 0 497 . -25.334 -35.014 13.597 1.00 30.36 497 A 1 ATOM 3810 C C . ILE A 0 497 . -23.962 -35.243 12.961 1.00 30.36 497 A 1 ATOM 3811 C CB . ILE A 0 497 . -26.431 -34.640 12.571 1.00 30.36 497 A 1 ATOM 3812 O O . ILE A 0 497 . -23.400 -34.363 12.311 1.00 30.36 497 A 1 ATOM 3813 C CG1 . ILE A 0 497 . -27.810 -34.617 13.275 1.00 30.36 497 A 1 ATOM 3814 C CG2 . ILE A 0 497 . -26.439 -35.640 11.395 1.00 30.36 497 A 1 ATOM 3815 C CD1 . ILE A 0 497 . -28.989 -34.216 12.379 1.00 30.36 497 A 1 ATOM 3816 N N . THR A 0 498 . -23.418 -36.440 13.159 1.00 26.74 498 A 1 ATOM 3817 C CA . THR A 0 498 . -22.201 -36.911 12.498 1.00 26.74 498 A 1 ATOM 3818 C C . THR A 0 498 . -22.507 -37.277 11.045 1.00 26.74 498 A 1 ATOM 3819 C CB . THR A 0 498 . -21.629 -38.132 13.240 1.00 26.74 498 A 1 ATOM 3820 O O . THR A 0 498 . -23.305 -38.172 10.782 1.00 26.74 498 A 1 ATOM 3821 C CG2 . THR A 0 498 . -20.940 -37.731 14.542 1.00 26.74 498 A 1 ATOM 3822 O OG1 . THR A 0 498 . -22.655 -39.028 13.608 1.00 26.74 498 A 1 ATOM 3823 N N . ALA A 0 499 . -21.860 -36.610 10.086 1.00 28.78 499 A 1 ATOM 3824 C CA . ALA A 0 499 . -22.072 -36.860 8.656 1.00 28.78 499 A 1 ATOM 3825 C C . ALA A 0 499 . -20.760 -36.847 7.853 1.00 28.78 499 A 1 ATOM 3826 C CB . ALA A 0 499 . -23.139 -35.894 8.126 1.00 28.78 499 A 1 ATOM 3827 O O . ALA A 0 499 . -20.575 -36.080 6.910 1.00 28.78 499 A 1 ATOM 3828 N N . SER A 0 500 . -19.836 -37.745 8.200 1.00 29.01 500 A 1 ATOM 3829 C CA . SER A 0 500 . -18.750 -38.137 7.299 1.00 29.01 500 A 1 ATOM 3830 C C . SER A 0 500 . -19.311 -38.983 6.145 1.00 29.01 500 A 1 ATOM 3831 C CB . SER A 0 500 . -17.666 -38.888 8.085 1.00 29.01 500 A 1 ATOM 3832 O O . SER A 0 500 . -19.318 -40.213 6.216 1.00 29.01 500 A 1 ATOM 3833 O OG . SER A 0 500 . -18.225 -39.988 8.775 1.00 29.01 500 A 1 ATOM 3834 N N . SER A 0 501 . -19.830 -38.342 5.095 1.00 28.99 501 A 1 ATOM 3835 C CA . SER A 0 501 . -20.253 -39.009 3.852 1.00 28.99 501 A 1 ATOM 3836 C C . SER A 0 501 . -20.261 -38.035 2.666 1.00 28.99 501 A 1 ATOM 3837 C CB . SER A 0 501 . -21.650 -39.622 4.008 1.00 28.99 501 A 1 ATOM 3838 O O . SER A 0 501 . -21.145 -37.182 2.590 1.00 28.99 501 A 1 ATOM 3839 O OG . SER A 0 501 . -21.531 -40.856 4.685 1.00 28.99 501 A 1 ATOM 3840 N N . PRO A 0 502 . -19.318 -38.151 1.711 1.00 33.18 502 A 1 ATOM 3841 C CA . PRO A 0 502 . -19.336 -37.368 0.481 1.00 33.18 502 A 1 ATOM 3842 C C . PRO A 0 502 . -20.348 -37.963 -0.513 1.00 33.18 502 A 1 ATOM 3843 C CB . PRO A 0 502 . -17.884 -37.388 -0.013 1.00 33.18 502 A 1 ATOM 3844 O O . PRO A 0 502 . -19.961 -38.630 -1.464 1.00 33.18 502 A 1 ATOM 3845 C CG . PRO A 0 502 . -17.391 -38.767 0.426 1.00 33.18 502 A 1 ATOM 3846 C CD . PRO A 0 502 . -18.138 -39.009 1.740 1.00 33.18 502 A 1 ATOM 3847 N N . ASN A 0 503 . -21.644 -37.769 -0.242 1.00 29.49 503 A 1 ATOM 3848 C CA . ASN A 0 503 . -22.769 -37.988 -1.165 1.00 29.49 503 A 1 ATOM 3849 C C . ASN A 0 503 . -24.059 -37.406 -0.548 1.00 29.49 503 A 1 ATOM 3850 C CB . ASN A 0 503 . -22.921 -39.492 -1.510 1.00 29.49 503 A 1 ATOM 3851 O O . ASN A 0 503 . -24.896 -38.137 -0.023 1.00 29.49 503 A 1 ATOM 3852 C CG . ASN A 0 503 . -22.220 -39.892 -2.800 1.00 29.49 503 A 1 ATOM 3853 N ND2 . ASN A 0 503 . -21.793 -41.128 -2.915 1.00 29.49 503 A 1 ATOM 3854 O OD1 . ASN A 0 503 . -22.096 -39.131 -3.744 1.00 29.49 503 A 1 ATOM 3855 N N . SER A 0 504 . -24.214 -36.078 -0.588 1.00 33.28 504 A 1 ATOM 3856 C CA . SER A 0 504 . -25.497 -35.422 -0.297 1.00 33.28 504 A 1 ATOM 3857 C C . SER A 0 504 . -26.196 -35.090 -1.610 1.00 33.28 504 A 1 ATOM 3858 C CB . SER A 0 504 . -25.320 -34.164 0.553 1.00 33.28 504 A 1 ATOM 3859 O O . SER A 0 504 . -25.590 -34.493 -2.497 1.00 33.28 504 A 1 ATOM 3860 O OG . SER A 0 504 . -26.592 -33.672 0.934 1.00 33.28 504 A 1 ATOM 3861 N N . VAL A 0 505 . -27.466 -35.475 -1.731 1.00 30.24 505 A 1 ATOM 3862 C CA . VAL A 0 505 . -28.274 -35.234 -2.934 1.00 30.24 505 A 1 ATOM 3863 C C . VAL A 0 505 . -28.527 -33.733 -3.113 1.00 30.24 505 A 1 ATOM 3864 C CB . VAL A 0 505 . -29.586 -36.046 -2.880 1.00 30.24 505 A 1 ATOM 3865 O O . VAL A 0 505 . -28.742 -33.011 -2.141 1.00 30.24 505 A 1 ATOM 3866 C CG1 . VAL A 0 505 . -30.484 -35.821 -4.102 1.00 30.24 505 A 1 ATOM 3867 C CG2 . VAL A 0 505 . -29.283 -37.552 -2.816 1.00 30.24 505 A 1 ATOM 3868 N N . TYR A 0 506 . -28.500 -33.281 -4.367 1.00 29.59 506 A 1 ATOM 3869 C CA . TYR A 0 506 . -28.859 -31.927 -4.785 1.00 29.59 506 A 1 ATOM 3870 C C . TYR A 0 506 . -30.349 -31.664 -4.507 1.00 29.59 506 A 1 ATOM 3871 C CB . TYR A 0 506 . -28.523 -31.830 -6.284 1.00 29.59 506 A 1 ATOM 3872 O O . TYR A 0 506 . -31.202 -32.331 -5.091 1.00 29.59 506 A 1 ATOM 3873 C CG . TYR A 0 506 . -28.768 -30.495 -6.963 1.00 29.59 506 A 1 ATOM 3874 C CD1 . TYR A 0 506 . -30.013 -30.229 -7.567 1.00 29.59 506 A 1 ATOM 3875 C CD2 . TYR A 0 506 . -27.720 -29.558 -7.069 1.00 29.59 506 A 1 ATOM 3876 C CE1 . TYR A 0 506 . -30.203 -29.037 -8.294 1.00 29.59 506 A 1 ATOM 3877 C CE2 . TYR A 0 506 . -27.910 -28.361 -7.786 1.00 29.59 506 A 1 ATOM 3878 O OH . TYR A 0 506 . -29.339 -26.967 -9.127 1.00 29.59 506 A 1 ATOM 3879 C CZ . TYR A 0 506 . -29.152 -28.103 -8.408 1.00 29.59 506 A 1 ATOM 3880 N N . ASP A 0 507 . -30.664 -30.711 -3.626 1.00 33.61 507 A 1 ATOM 3881 C CA . ASP A 0 507 . -32.033 -30.224 -3.412 1.00 33.61 507 A 1 ATOM 3882 C C . ASP A 0 507 . -32.370 -29.168 -4.483 1.00 33.61 507 A 1 ATOM 3883 C CB . ASP A 0 507 . -32.186 -29.654 -1.989 1.00 33.61 507 A 1 ATOM 3884 O O . ASP A 0 507 . -31.785 -28.081 -4.449 1.00 33.61 507 A 1 ATOM 3885 C CG . ASP A 0 507 . -33.591 -29.101 -1.684 1.00 33.61 507 A 1 ATOM 3886 O OD1 . ASP A 0 507 . -34.486 -29.171 -2.563 1.00 33.61 507 A 1 ATOM 3887 O OD2 . ASP A 0 507 . -33.772 -28.597 -0.555 1.00 33.61 507 A 1 ATOM 3888 N N . PRO A 0 508 . -33.317 -29.427 -5.411 1.00 38.22 508 A 1 ATOM 3889 C CA . PRO A 0 508 . -33.662 -28.482 -6.475 1.00 38.22 508 A 1 ATOM 3890 C C . PRO A 0 508 . -34.302 -27.172 -5.988 1.00 38.22 508 A 1 ATOM 3891 C CB . PRO A 0 508 . -34.620 -29.237 -7.408 1.00 38.22 508 A 1 ATOM 3892 O O . PRO A 0 508 . -34.550 -26.288 -6.801 1.00 38.22 508 A 1 ATOM 3893 C CG . PRO A 0 508 . -34.365 -30.709 -7.097 1.00 38.22 508 A 1 ATOM 3894 C CD . PRO A 0 508 . -34.053 -30.667 -5.607 1.00 38.22 508 A 1 ATOM 3895 N N . ASN A 0 509 . -34.611 -27.048 -4.692 1.00 42.26 509 A 1 ATOM 3896 C CA . ASN A 0 509 . -35.289 -25.886 -4.111 1.00 42.26 509 A 1 ATOM 3897 C C . ASN A 0 509 . -34.323 -24.866 -3.480 1.00 42.26 509 A 1 ATOM 3898 C CB . ASN A 0 509 . -36.348 -26.367 -3.107 1.00 42.26 509 A 1 ATOM 3899 O O . ASN A 0 509 . -34.770 -23.833 -2.976 1.00 42.26 509 A 1 ATOM 3900 C CG . ASN A 0 509 . -37.311 -27.374 -3.705 1.00 42.26 509 A 1 ATOM 3901 N ND2 . ASN A 0 509 . -37.033 -28.647 -3.556 1.00 42.26 509 A 1 ATOM 3902 O OD1 . ASN A 0 509 . -38.320 -27.039 -4.303 1.00 42.26 509 A 1 ATOM 3903 N N . GLN A 0 510 . -33.009 -25.122 -3.491 1.00 47.12 510 A 1 ATOM 3904 C CA . GLN A 0 510 . -32.021 -24.112 -3.115 1.00 47.12 510 A 1 ATOM 3905 C C . GLN A 0 510 . -31.659 -23.244 -4.323 1.00 47.12 510 A 1 ATOM 3906 C CB . GLN A 0 510 . -30.789 -24.735 -2.437 1.00 47.12 510 A 1 ATOM 3907 O O . GLN A 0 510 . -30.764 -23.580 -5.096 1.00 47.12 510 A 1 ATOM 3908 C CG . GLN A 0 510 . -31.161 -25.315 -1.064 1.00 47.12 510 A 1 ATOM 3909 C CD . GLN A 0 510 . -29.969 -25.618 -0.160 1.00 47.12 510 A 1 ATOM 3910 N NE2 . GLN A 0 510 . -30.212 -26.218 0.984 1.00 47.12 510 A 1 ATOM 3911 O OE1 . GLN A 0 510 . -28.818 -25.305 -0.413 1.00 47.12 510 A 1 ATOM 3912 N N . GLU A 0 511 . -32.337 -22.095 -4.431 1.00 51.97 511 A 1 ATOM 3913 C CA . GLU A 0 511 . -31.890 -20.944 -5.229 1.00 51.97 511 A 1 ATOM 3914 C C . GLU A 0 511 . -30.365 -20.762 -5.075 1.00 51.97 511 A 1 ATOM 3915 C CB . GLU A 0 511 . -32.598 -19.669 -4.730 1.00 51.97 511 A 1 ATOM 3916 O O . GLU A 0 511 . -29.890 -20.545 -3.948 1.00 51.97 511 A 1 ATOM 3917 C CG . GLU A 0 511 . -33.996 -19.459 -5.333 1.00 51.97 511 A 1 ATOM 3918 C CD . GLU A 0 511 . -33.958 -19.061 -6.818 1.00 51.97 511 A 1 ATOM 3919 O OE1 . GLU A 0 511 . -34.869 -19.499 -7.552 1.00 51.97 511 A 1 ATOM 3920 O OE2 . GLU A 0 511 . -33.022 -18.323 -7.199 1.00 51.97 511 A 1 ATOM 3921 N N . PRO A 0 512 . -29.572 -20.888 -6.158 1.00 54.02 512 A 1 ATOM 3922 C CA . PRO A 0 512 . -28.121 -20.811 -6.065 1.00 54.02 512 A 1 ATOM 3923 C C . PRO A 0 512 . -27.738 -19.411 -5.593 1.00 54.02 512 A 1 ATOM 3924 C CB . PRO A 0 512 . -27.599 -21.126 -7.471 1.00 54.02 512 A 1 ATOM 3925 O O . PRO A 0 512 . -28.288 -18.426 -6.074 1.00 54.02 512 A 1 ATOM 3926 C CG . PRO A 0 512 . -28.750 -20.696 -8.383 1.00 54.02 512 A 1 ATOM 3927 C CD . PRO A 0 512 . -29.991 -21.014 -7.547 1.00 54.02 512 A 1 ATOM 3928 N N . VAL A 0 513 . -26.775 -19.277 -4.675 1.00 58.77 513 A 1 ATOM 3929 C CA . VAL A 0 513 . -26.548 -17.970 -4.020 1.00 58.77 513 A 1 ATOM 3930 C C . VAL A 0 513 . -26.109 -16.871 -5.001 1.00 58.77 513 A 1 ATOM 3931 C CB . VAL A 0 513 . -25.627 -18.073 -2.790 1.00 58.77 513 A 1 ATOM 3932 O O . VAL A 0 513 . -26.332 -15.693 -4.737 1.00 58.77 513 A 1 ATOM 3933 C CG1 . VAL A 0 513 . -25.658 -16.771 -1.975 1.00 58.77 513 A 1 ATOM 3934 C CG2 . VAL A 0 513 . -26.059 -19.207 -1.845 1.00 58.77 513 A 1 ATOM 3935 N N . SER A 0 514 . -25.593 -17.240 -6.177 1.00 58.80 514 A 1 ATOM 3936 C CA . SER A 0 514 . -25.378 -16.330 -7.315 1.00 58.80 514 A 1 ATOM 3937 C C . SER A 0 514 . -26.648 -15.592 -7.779 1.00 58.80 514 A 1 ATOM 3938 C CB . SER A 0 514 . -24.748 -17.106 -8.475 1.00 58.80 514 A 1 ATOM 3939 O O . SER A 0 514 . -26.554 -14.424 -8.147 1.00 58.80 514 A 1 ATOM 3940 O OG . SER A 0 514 . -23.490 -17.610 -8.057 1.00 58.80 514 A 1 ATOM 3941 N N . ALA A 0 515 . -27.833 -16.206 -7.688 1.00 64.99 515 A 1 ATOM 3942 C CA . ALA A 0 515 . -29.119 -15.559 -7.968 1.00 64.99 515 A 1 ATOM 3943 C C . ALA A 0 515 . -29.499 -14.500 -6.914 1.00 64.99 515 A 1 ATOM 3944 C CB . ALA A 0 515 . -30.198 -16.644 -8.080 1.00 64.99 515 A 1 ATOM 3945 O O . ALA A 0 515 . -30.160 -13.518 -7.236 1.00 64.99 515 A 1 ATOM 3946 N N . LEU A 0 516 . -29.031 -14.640 -5.665 1.00 73.05 516 A 1 ATOM 3947 C CA . LEU A 0 516 . -29.273 -13.661 -4.595 1.00 73.05 516 A 1 ATOM 3948 C C . LEU A 0 516 . -28.384 -12.406 -4.691 1.00 73.05 516 A 1 ATOM 3949 C CB . LEU A 0 516 . -29.153 -14.310 -3.197 1.00 73.05 516 A 1 ATOM 3950 O O . LEU A 0 516 . -28.537 -11.506 -3.870 1.00 73.05 516 A 1 ATOM 3951 C CG . LEU A 0 516 . -30.315 -15.249 -2.819 1.00 73.05 516 A 1 ATOM 3952 C CD1 . LEU A 0 516 . -30.050 -16.710 -3.179 1.00 73.05 516 A 1 ATOM 3953 C CD2 . LEU A 0 516 . -30.546 -15.219 -1.304 1.00 73.05 516 A 1 ATOM 3954 N N . ASN A 0 517 . -27.458 -12.316 -5.653 1.00 84.43 517 A 1 ATOM 3955 C CA . ASN A 0 517 . -26.658 -11.111 -5.873 1.00 84.43 517 A 1 ATOM 3956 C C . ASN A 0 517 . -27.196 -10.323 -7.087 1.00 84.43 517 A 1 ATOM 3957 C CB . ASN A 0 517 . -25.175 -11.502 -6.005 1.00 84.43 517 A 1 ATOM 3958 O O . ASN A 0 517 . -26.970 -10.755 -8.223 1.00 84.43 517 A 1 ATOM 3959 C CG . ASN A 0 517 . -24.265 -10.285 -6.057 1.00 84.43 517 A 1 ATOM 3960 N ND2 . ASN A 0 517 . -22.975 -10.483 -6.179 1.00 84.43 517 A 1 ATOM 3961 O OD1 . ASN A 0 517 . -24.685 -9.143 -5.961 1.00 84.43 517 A 1 ATOM 3962 N N . PRO A 0 518 . -27.869 -9.168 -6.898 1.00 87.29 518 A 1 ATOM 3963 C CA . PRO A 0 518 . -28.430 -8.392 -8.009 1.00 87.29 518 A 1 ATOM 3964 C C . PRO A 0 518 . -27.376 -7.868 -8.989 1.00 87.29 518 A 1 ATOM 3965 C CB . PRO A 0 518 . -29.206 -7.238 -7.367 1.00 87.29 518 A 1 ATOM 3966 O O . PRO A 0 518 . -27.689 -7.664 -10.151 1.00 87.29 518 A 1 ATOM 3967 C CG . PRO A 0 518 . -29.580 -7.806 -6.003 1.00 87.29 518 A 1 ATOM 3968 C CD . PRO A 0 518 . -28.332 -8.603 -5.639 1.00 87.29 518 A 1 ATOM 3969 N N . TRP A 0 519 . -26.118 -7.719 -8.557 1.00 89.58 519 A 1 ATOM 3970 C CA . TRP A 0 519 . -24.996 -7.308 -9.414 1.00 89.58 519 A 1 ATOM 3971 C C . TRP A 0 519 . -24.454 -8.429 -10.326 1.00 89.58 519 A 1 ATOM 3972 C CB . TRP A 0 519 . -23.868 -6.759 -8.528 1.00 89.58 519 A 1 ATOM 3973 O O . TRP A 0 519 . -23.467 -8.219 -11.026 1.00 89.58 519 A 1 ATOM 3974 C CG . TRP A 0 519 . -24.243 -5.721 -7.509 1.00 89.58 519 A 1 ATOM 3975 C CD1 . TRP A 0 519 . -24.198 -5.892 -6.168 1.00 89.58 519 A 1 ATOM 3976 C CD2 . TRP A 0 519 . -24.682 -4.342 -7.720 1.00 89.58 519 A 1 ATOM 3977 C CE2 . TRP A 0 519 . -24.849 -3.723 -6.444 1.00 89.58 519 A 1 ATOM 3978 C CE3 . TRP A 0 519 . -24.947 -3.545 -8.855 1.00 89.58 519 A 1 ATOM 3979 N NE1 . TRP A 0 519 . -24.551 -4.716 -5.536 1.00 89.58 519 A 1 ATOM 3980 C CH2 . TRP A 0 519 . -25.506 -1.623 -7.449 1.00 89.58 519 A 1 ATOM 3981 C CZ2 . TRP A 0 519 . -25.251 -2.387 -6.297 1.00 89.58 519 A 1 ATOM 3982 C CZ3 . TRP A 0 519 . -25.356 -2.203 -8.721 1.00 89.58 519 A 1 ATOM 3983 N N . ILE A 0 520 . -25.032 -9.635 -10.261 1.00 87.57 520 A 1 ATOM 3984 C CA . ILE A 0 520 . -24.672 -10.801 -11.095 1.00 87.57 520 A 1 ATOM 3985 C C . ILE A 0 520 . -25.906 -11.369 -11.812 1.00 87.57 520 A 1 ATOM 3986 C CB . ILE A 0 520 . -23.970 -11.888 -10.235 1.00 87.57 520 A 1 ATOM 3987 O O . ILE A 0 520 . -25.793 -11.862 -12.929 1.00 87.57 520 A 1 ATOM 3988 C CG1 . ILE A 0 520 . -22.668 -11.339 -9.602 1.00 87.57 520 A 1 ATOM 3989 C CG2 . ILE A 0 520 . -23.656 -13.154 -11.061 1.00 87.57 520 A 1 ATOM 3990 C CD1 . ILE A 0 520 . -21.929 -12.330 -8.689 1.00 87.57 520 A 1 ATOM 3991 N N . SER A 0 521 . -27.076 -11.324 -11.169 1.00 85.53 521 A 1 ATOM 3992 C CA . SER A 0 521 . -28.337 -11.859 -11.706 1.00 85.53 521 A 1 ATOM 3993 C C . SER A 0 521 . -29.233 -10.822 -12.391 1.00 85.53 521 A 1 ATOM 3994 C CB . SER A 0 521 . -29.119 -12.526 -10.571 1.00 85.53 521 A 1 ATOM 3995 O O . SER A 0 521 . -30.276 -11.199 -12.920 1.00 85.53 521 A 1 ATOM 3996 O OG . SER A 0 521 . -29.440 -11.575 -9.572 1.00 85.53 521 A 1 ATOM 3997 N N . ASP A 0 522 . -28.887 -9.532 -12.305 1.00 86.97 522 A 1 ATOM 3998 C CA . ASP A 0 522 . -29.720 -8.377 -12.678 1.00 86.97 522 A 1 ATOM 3999 C C . ASP A 0 522 . -31.133 -8.359 -12.042 1.00 86.97 522 A 1 ATOM 4000 C CB . ASP A 0 522 . -29.695 -8.155 -14.205 1.00 86.97 522 A 1 ATOM 4001 O O . ASP A 0 522 . -31.984 -7.548 -12.417 1.00 86.97 522 A 1 ATOM 4002 C CG . ASP A 0 522 . -28.324 -7.693 -14.724 1.00 86.97 522 A 1 ATOM 4003 O OD1 . ASP A 0 522 . -27.678 -6.873 -14.029 1.00 86.97 522 A 1 ATOM 4004 O OD2 . ASP A 0 522 . -27.950 -8.124 -15.838 1.00 86.97 522 A 1 ATOM 4005 N N . ASN A 0 523 . -31.400 -9.203 -11.031 1.00 84.79 523 A 1 ATOM 4006 C CA . ASN A 0 523 . -32.688 -9.262 -10.343 1.00 84.79 523 A 1 ATOM 4007 C C . ASN A 0 523 . -32.666 -8.490 -9.002 1.00 84.79 523 A 1 ATOM 4008 C CB . ASN A 0 523 . -33.152 -10.722 -10.170 1.00 84.79 523 A 1 ATOM 4009 O O . ASN A 0 523 . -32.049 -8.947 -8.035 1.00 84.79 523 A 1 ATOM 4010 C CG . ASN A 0 523 . -34.574 -10.786 -9.620 1.00 84.79 523 A 1 ATOM 4011 N ND2 . ASN A 0 523 . -35.156 -11.948 -9.459 1.00 84.79 523 A 1 ATOM 4012 O OD1 . ASN A 0 523 . -35.194 -9.781 -9.307 1.00 84.79 523 A 1 ATOM 4013 N N . PRO A 0 524 . -33.399 -7.365 -8.869 1.00 87.39 524 A 1 ATOM 4014 C CA . PRO A 0 524 . -33.481 -6.599 -7.627 1.00 87.39 524 A 1 ATOM 4015 C C . PRO A 0 524 . -34.397 -7.221 -6.552 1.00 87.39 524 A 1 ATOM 4016 C CB . PRO A 0 524 . -33.963 -5.212 -8.066 1.00 87.39 524 A 1 ATOM 4017 O O . PRO A 0 524 . -34.551 -6.622 -5.484 1.00 87.39 524 A 1 ATOM 4018 C CG . PRO A 0 524 . -34.879 -5.533 -9.245 1.00 87.39 524 A 1 ATOM 4019 C CD . PRO A 0 524 . -34.151 -6.691 -9.922 1.00 87.39 524 A 1 ATOM 4020 N N . ASP A 0 525 . -35.035 -8.381 -6.773 1.00 81.83 525 A 1 ATOM 4021 C CA . ASP A 0 525 . -35.897 -9.047 -5.774 1.00 81.83 525 A 1 ATOM 4022 C C . ASP A 0 525 . -35.204 -9.207 -4.412 1.00 81.83 525 A 1 ATOM 4023 C CB . ASP A 0 525 . -36.359 -10.441 -6.247 1.00 81.83 525 A 1 ATOM 4024 O O . ASP A 0 525 . -35.851 -9.016 -3.382 1.00 81.83 525 A 1 ATOM 4025 C CG . ASP A 0 525 . -37.780 -10.476 -6.822 1.00 81.83 525 A 1 ATOM 4026 O OD1 . ASP A 0 525 . -38.709 -9.953 -6.145 1.00 81.83 525 A 1 ATOM 4027 O OD2 . ASP A 0 525 . -37.968 -11.128 -7.868 1.00 81.83 525 A 1 ATOM 4028 N N . TYR A 0 526 . -33.891 -9.480 -4.388 1.00 79.18 526 A 1 ATOM 4029 C CA . TYR A 0 526 . -33.143 -9.623 -3.136 1.00 79.18 526 A 1 ATOM 4030 C C . TYR A 0 526 . -33.212 -8.357 -2.268 1.00 79.18 526 A 1 ATOM 4031 C CB . TYR A 0 526 . -31.690 -10.031 -3.409 1.00 79.18 526 A 1 ATOM 4032 O O . TYR A 0 526 . -33.547 -8.458 -1.089 1.00 79.18 526 A 1 ATOM 4033 C CG . TYR A 0 526 . -30.891 -10.246 -2.134 1.00 79.18 526 A 1 ATOM 4034 C CD1 . TYR A 0 526 . -29.859 -9.354 -1.781 1.00 79.18 526 A 1 ATOM 4035 C CD2 . TYR A 0 526 . -31.206 -11.326 -1.286 1.00 79.18 526 A 1 ATOM 4036 C CE1 . TYR A 0 526 . -29.131 -9.549 -0.591 1.00 79.18 526 A 1 ATOM 4037 C CE2 . TYR A 0 526 . -30.482 -11.523 -0.095 1.00 79.18 526 A 1 ATOM 4038 O OH . TYR A 0 526 . -28.727 -10.852 1.390 1.00 79.18 526 A 1 ATOM 4039 C CZ . TYR A 0 526 . -29.438 -10.642 0.250 1.00 79.18 526 A 1 ATOM 4040 N N . TRP A 0 527 . -33.010 -7.164 -2.841 1.00 84.09 527 A 1 ATOM 4041 C CA . TRP A 0 527 . -33.175 -5.892 -2.119 1.00 84.09 527 A 1 ATOM 4042 C C . TRP A 0 527 . -34.632 -5.646 -1.704 1.00 84.09 527 A 1 ATOM 4043 C CB . TRP A 0 527 . -32.685 -4.731 -2.995 1.00 84.09 527 A 1 ATOM 4044 O O . TRP A 0 527 . -34.903 -5.152 -0.612 1.00 84.09 527 A 1 ATOM 4045 C CG . TRP A 0 527 . -31.252 -4.757 -3.441 1.00 84.09 527 A 1 ATOM 4046 C CD1 . TRP A 0 527 . -30.203 -5.228 -2.727 1.00 84.09 527 A 1 ATOM 4047 C CD2 . TRP A 0 527 . -30.687 -4.246 -4.690 1.00 84.09 527 A 1 ATOM 4048 C CE2 . TRP A 0 527 . -29.273 -4.436 -4.655 1.00 84.09 527 A 1 ATOM 4049 C CE3 . TRP A 0 527 . -31.222 -3.639 -5.848 1.00 84.09 527 A 1 ATOM 4050 N NE1 . TRP A 0 527 . -29.035 -5.047 -3.443 1.00 84.09 527 A 1 ATOM 4051 C CH2 . TRP A 0 527 . -28.999 -3.454 -6.850 1.00 84.09 527 A 1 ATOM 4052 C CZ2 . TRP A 0 527 . -28.436 -4.052 -5.711 1.00 84.09 527 A 1 ATOM 4053 C CZ3 . TRP A 0 527 . -30.389 -3.249 -6.916 1.00 84.09 527 A 1 ATOM 4054 N N . ASN A 0 528 . -35.589 -6.046 -2.546 1.00 79.23 528 A 1 ATOM 4055 C CA . ASN A 0 528 . -37.019 -5.922 -2.255 1.00 79.23 528 A 1 ATOM 4056 C C . ASN A 0 528 . -37.517 -6.890 -1.164 1.00 79.23 528 A 1 ATOM 4057 C CB . ASN A 0 528 . -37.812 -6.087 -3.558 1.00 79.23 528 A 1 ATOM 4058 O O . ASN A 0 528 . -38.644 -6.738 -0.688 1.00 79.23 528 A 1 ATOM 4059 C CG . ASN A 0 528 . -37.612 -4.913 -4.493 1.00 79.23 528 A 1 ATOM 4060 N ND2 . ASN A 0 528 . -36.989 -5.105 -5.627 1.00 79.23 528 A 1 ATOM 4061 O OD1 . ASN A 0 528 . -38.031 -3.805 -4.216 1.00 79.23 528 A 1 ATOM 4062 N N . THR A 0 529 . -36.702 -7.861 -0.739 1.00 70.59 529 A 1 ATOM 4063 C CA . THR A 0 529 . -37.036 -8.800 0.344 1.00 70.59 529 A 1 ATOM 4064 C C . THR A 0 529 . -37.385 -8.073 1.640 1.00 70.59 529 A 1 ATOM 4065 C CB . THR A 0 529 . -35.870 -9.759 0.625 1.00 70.59 529 A 1 ATOM 4066 O O . THR A 0 529 . -38.351 -8.438 2.312 1.00 70.59 529 A 1 ATOM 4067 C CG2 . THR A 0 529 . -36.276 -10.906 1.537 1.00 70.59 529 A 1 ATOM 4068 O OG1 . THR A 0 529 . -35.423 -10.372 -0.554 1.00 70.59 529 A 1 ATOM 4069 N N . ASP A 0 530 . -36.663 -6.997 1.965 1.00 63.08 530 A 1 ATOM 4070 C CA . ASP A 0 530 . -36.869 -6.272 3.219 1.00 63.08 530 A 1 ATOM 4071 C C . ASP A 0 530 . -38.176 -5.464 3.255 1.00 63.08 530 A 1 ATOM 4072 C CB . ASP A 0 530 . -35.633 -5.413 3.544 1.00 63.08 530 A 1 ATOM 4073 O O . ASP A 0 530 . -38.683 -5.173 4.339 1.00 63.08 530 A 1 ATOM 4074 C CG . ASP A 0 530 . -34.419 -6.245 3.989 1.00 63.08 530 A 1 ATOM 4075 O OD1 . ASP A 0 530 . -34.637 -7.377 4.494 1.00 63.08 530 A 1 ATOM 4076 O OD2 . ASP A 0 530 . -33.291 -5.725 3.892 1.00 63.08 530 A 1 ATOM 4077 N N . LEU A 0 531 . -38.774 -5.197 2.087 1.00 64.23 531 A 1 ATOM 4078 C CA . LEU A 0 531 . -40.066 -4.522 1.923 1.00 64.23 531 A 1 ATOM 4079 C C . LEU A 0 531 . -41.274 -5.475 2.044 1.00 64.23 531 A 1 ATOM 4080 C CB . LEU A 0 531 . -40.082 -3.787 0.566 1.00 64.23 531 A 1 ATOM 4081 O O . LEU A 0 531 . -42.419 -5.035 1.926 1.00 64.23 531 A 1 ATOM 4082 C CG . LEU A 0 531 . -38.970 -2.740 0.360 1.00 64.23 531 A 1 ATOM 4083 C CD1 . LEU A 0 531 . -39.057 -2.180 -1.059 1.00 64.23 531 A 1 ATOM 4084 C CD2 . LEU A 0 531 . -39.093 -1.572 1.342 1.00 64.23 531 A 1 ATOM 4085 N N . ARG A 0 532 . -41.058 -6.783 2.262 1.00 62.02 532 A 1 ATOM 4086 C CA . ARG A 0 532 . -42.113 -7.818 2.294 1.00 62.02 532 A 1 ATOM 4087 C C . ARG A 0 532 . -42.294 -8.427 3.703 1.00 62.02 532 A 1 ATOM 4088 C CB . ARG A 0 532 . -41.829 -8.877 1.199 1.00 62.02 532 A 1 ATOM 4089 O O . ARG A 0 532 . -42.129 -9.637 3.862 1.00 62.02 532 A 1 ATOM 4090 C CG . ARG A 0 532 . -41.857 -8.321 -0.240 1.00 62.02 532 A 1 ATOM 4091 C CD . ARG A 0 532 . -41.583 -9.420 -1.286 1.00 62.02 532 A 1 ATOM 4092 N NE . ARG A 0 532 . -41.489 -8.869 -2.658 1.00 62.02 532 A 1 ATOM 4093 N NH1 . ARG A 0 532 . -40.537 -10.676 -3.770 1.00 62.02 532 A 1 ATOM 4094 N NH2 . ARG A 0 532 . -40.758 -8.773 -4.820 1.00 62.02 532 A 1 ATOM 4095 C CZ . ARG A 0 532 . -40.947 -9.444 -3.726 1.00 62.02 532 A 1 ATOM 4096 N N . PRO A 0 533 . -42.734 -7.667 4.733 1.00 60.91 533 A 1 ATOM 4097 C CA . PRO A 0 533 . -42.801 -8.142 6.129 1.00 60.91 533 A 1 ATOM 4098 C C . PRO A 0 533 . -43.728 -9.351 6.365 1.00 60.91 533 A 1 ATOM 4099 C CB . PRO A 0 533 . -43.253 -6.925 6.951 1.00 60.91 533 A 1 ATOM 4100 O O . PRO A 0 533 . -43.641 -10.007 7.397 1.00 60.91 533 A 1 ATOM 4101 C CG . PRO A 0 533 . -44.016 -6.069 5.943 1.00 60.91 533 A 1 ATOM 4102 C CD . PRO A 0 533 . -43.217 -6.294 4.662 1.00 60.91 533 A 1 ATOM 4103 N N . LYS A 0 534 . -44.598 -9.698 5.404 1.00 64.43 534 A 1 ATOM 4104 C CA . LYS A 0 534 . -45.435 -10.912 5.447 1.00 64.43 534 A 1 ATOM 4105 C C . LYS A 0 534 . -44.668 -12.218 5.178 1.00 64.43 534 A 1 ATOM 4106 C CB . LYS A 0 534 . -46.625 -10.770 4.483 1.00 64.43 534 A 1 ATOM 4107 O O . LYS A 0 534 . -45.257 -13.286 5.337 1.00 64.43 534 A 1 ATOM 4108 C CG . LYS A 0 534 . -47.609 -9.684 4.939 1.00 64.43 534 A 1 ATOM 4109 C CD . LYS A 0 534 . -48.809 -9.594 3.987 1.00 64.43 534 A 1 ATOM 4110 C CE . LYS A 0 534 . -49.763 -8.500 4.482 1.00 64.43 534 A 1 ATOM 4111 N NZ . LYS A 0 534 . -50.882 -8.270 3.534 1.00 64.43 534 A 1 ATOM 4112 N N . TYR A 0 535 . -43.407 -12.157 4.744 1.00 70.23 535 A 1 ATOM 4113 C CA . TYR A 0 535 . -42.552 -13.331 4.557 1.00 70.23 535 A 1 ATOM 4114 C C . TYR A 0 535 . -41.082 -12.984 4.827 1.00 70.23 535 A 1 ATOM 4115 C CB . TYR A 0 535 . -42.766 -13.922 3.155 1.00 70.23 535 A 1 ATOM 4116 O O . TYR A 0 535 . -40.314 -12.676 3.918 1.00 70.23 535 A 1 ATOM 4117 C CG . TYR A 0 535 . -42.118 -15.283 2.987 1.00 70.23 535 A 1 ATOM 4118 C CD1 . TYR A 0 535 . -40.892 -15.412 2.304 1.00 70.23 535 A 1 ATOM 4119 C CD2 . TYR A 0 535 . -42.729 -16.418 3.557 1.00 70.23 535 A 1 ATOM 4120 C CE1 . TYR A 0 535 . -40.288 -16.677 2.165 1.00 70.23 535 A 1 ATOM 4121 C CE2 . TYR A 0 535 . -42.125 -17.683 3.426 1.00 70.23 535 A 1 ATOM 4122 O OH . TYR A 0 535 . -40.352 -19.045 2.586 1.00 70.23 535 A 1 ATOM 4123 C CZ . TYR A 0 535 . -40.908 -17.815 2.724 1.00 70.23 535 A 1 ATOM 4124 N N . LEU A 0 536 . -40.698 -13.028 6.102 1.00 79.66 536 A 1 ATOM 4125 C CA . LEU A 0 536 . -39.316 -12.829 6.533 1.00 79.66 536 A 1 ATOM 4126 C C . LEU A 0 536 . -38.469 -14.070 6.185 1.00 79.66 536 A 1 ATOM 4127 C CB . LEU A 0 536 . -39.291 -12.565 8.047 1.00 79.66 536 A 1 ATOM 4128 O O . LEU A 0 536 . -38.846 -15.179 6.571 1.00 79.66 536 A 1 ATOM 4129 C CG . LEU A 0 536 . -40.050 -11.309 8.507 1.00 79.66 536 A 1 ATOM 4130 C CD1 . LEU A 0 536 . -40.040 -11.276 10.033 1.00 79.66 536 A 1 ATOM 4131 C CD2 . LEU A 0 536 . -39.423 -10.021 7.967 1.00 79.66 536 A 1 ATOM 4132 N N . PRO A 0 537 . -37.316 -13.930 5.503 1.00 82.33 537 A 1 ATOM 4133 C CA . PRO A 0 537 . -36.435 -15.063 5.239 1.00 82.33 537 A 1 ATOM 4134 C C . PRO A 0 537 . -35.858 -15.644 6.530 1.00 82.33 537 A 1 ATOM 4135 C CB . PRO A 0 537 . -35.308 -14.541 4.342 1.00 82.33 537 A 1 ATOM 4136 O O . PRO A 0 537 . -35.378 -14.904 7.390 1.00 82.33 537 A 1 ATOM 4137 C CG . PRO A 0 537 . -35.874 -13.255 3.755 1.00 82.33 537 A 1 ATOM 4138 C CD . PRO A 0 537 . -36.829 -12.740 4.826 1.00 82.33 537 A 1 ATOM 4139 N N . ILE A 0 538 . -35.767 -16.974 6.614 1.00 85.86 538 A 1 ATOM 4140 C CA . ILE A 0 538 . -35.162 -17.668 7.764 1.00 85.86 538 A 1 ATOM 4141 C C . ILE A 0 538 . -33.716 -17.191 8.005 1.00 85.86 538 A 1 ATOM 4142 C CB . ILE A 0 538 . -35.267 -19.205 7.594 1.00 85.86 538 A 1 ATOM 4143 O O . ILE A 0 538 . -33.316 -17.047 9.156 1.00 85.86 538 A 1 ATOM 4144 C CG1 . ILE A 0 538 . -36.753 -19.636 7.498 1.00 85.86 538 A 1 ATOM 4145 C CG2 . ILE A 0 538 . -34.578 -19.941 8.761 1.00 85.86 538 A 1 ATOM 4146 C CD1 . ILE A 0 538 . -36.968 -21.117 7.160 1.00 85.86 538 A 1 ATOM 4147 N N . ARG A 0 539 . -32.953 -16.834 6.954 1.00 85.97 539 A 1 ATOM 4148 C CA . ARG A 0 539 . -31.616 -16.214 7.100 1.00 85.97 539 A 1 ATOM 4149 C C . ARG A 0 539 . -31.663 -14.917 7.929 1.00 85.97 539 A 1 ATOM 4150 C CB . ARG A 0 539 . -30.944 -15.956 5.731 1.00 85.97 539 A 1 ATOM 4151 O O . ARG A 0 539 . -30.861 -14.757 8.844 1.00 85.97 539 A 1 ATOM 4152 C CG . ARG A 0 539 . -30.631 -17.219 4.902 1.00 85.97 539 A 1 ATOM 4153 C CD . ARG A 0 539 . -29.683 -16.883 3.733 1.00 85.97 539 A 1 ATOM 4154 N NE . ARG A 0 539 . -29.537 -17.998 2.770 1.00 85.97 539 A 1 ATOM 4155 N NH1 . ARG A 0 539 . -27.321 -17.680 2.154 1.00 85.97 539 A 1 ATOM 4156 N NH2 . ARG A 0 539 . -28.548 -19.215 1.118 1.00 85.97 539 A 1 ATOM 4157 C CZ . ARG A 0 539 . -28.472 -18.284 2.030 1.00 85.97 539 A 1 ATOM 4158 N N . ARG A 0 540 . -32.625 -14.020 7.670 1.00 88.74 540 A 1 ATOM 4159 C CA . ARG A 0 540 . -32.796 -12.752 8.408 1.00 88.74 540 A 1 ATOM 4160 C C . ARG A 0 540 . -33.129 -13.017 9.884 1.00 88.74 540 A 1 ATOM 4161 C CB . ARG A 0 540 . -33.831 -11.872 7.668 1.00 88.74 540 A 1 ATOM 4162 O O . ARG A 0 540 . -32.464 -12.482 10.762 1.00 88.74 540 A 1 ATOM 4163 C CG . ARG A 0 540 . -34.014 -10.467 8.268 1.00 88.74 540 A 1 ATOM 4164 C CD . ARG A 0 540 . -34.850 -9.556 7.347 1.00 88.74 540 A 1 ATOM 4165 N NE . ARG A 0 540 . -35.257 -8.336 8.059 1.00 88.74 540 A 1 ATOM 4166 N NH1 . ARG A 0 540 . -36.486 -7.289 6.428 1.00 88.74 540 A 1 ATOM 4167 N NH2 . ARG A 0 540 . -36.458 -6.458 8.470 1.00 88.74 540 A 1 ATOM 4168 C CZ . ARG A 0 540 . -36.056 -7.374 7.646 1.00 88.74 540 A 1 ATOM 4169 N N . ILE A 0 541 . -34.044 -13.951 10.155 1.00 91.85 541 A 1 ATOM 4170 C CA . ILE A 0 541 . -34.435 -14.355 11.521 1.00 91.85 541 A 1 ATOM 4171 C C . ILE A 0 541 . -33.281 -15.066 12.265 1.00 91.85 541 A 1 ATOM 4172 C CB . ILE A 0 541 . -35.707 -15.239 11.467 1.00 91.85 541 A 1 ATOM 4173 O O . ILE A 0 541 . -33.099 -14.875 13.469 1.00 91.85 541 A 1 ATOM 4174 C CG1 . ILE A 0 541 . -36.865 -14.554 10.695 1.00 91.85 541 A 1 ATOM 4175 C CG2 . ILE A 0 541 . -36.187 -15.591 12.889 1.00 91.85 541 A 1 ATOM 4176 C CD1 . ILE A 0 541 . -37.998 -15.522 10.341 1.00 91.85 541 A 1 ATOM 4177 N N . LYS A 0 542 . -32.457 -15.860 11.565 1.00 92.46 542 A 1 ATOM 4178 C CA . LYS A 0 542 . -31.249 -16.511 12.110 1.00 92.46 542 A 1 ATOM 4179 C C . LYS A 0 542 . -30.239 -15.480 12.612 1.00 92.46 542 A 1 ATOM 4180 C CB . LYS A 0 542 . -30.639 -17.427 11.028 1.00 92.46 542 A 1 ATOM 4181 O O . LYS A 0 542 . -29.737 -15.623 13.727 1.00 92.46 542 A 1 ATOM 4182 C CG . LYS A 0 542 . -29.468 -18.299 11.513 1.00 92.46 542 A 1 ATOM 4183 C CD . LYS A 0 542 . -28.900 -19.117 10.342 1.00 92.46 542 A 1 ATOM 4184 C CE . LYS A 0 542 . -27.777 -20.055 10.800 1.00 92.46 542 A 1 ATOM 4185 N NZ . LYS A 0 542 . -27.168 -20.765 9.650 1.00 92.46 542 A 1 ATOM 4186 N N . ARG A 0 543 . -30.013 -14.412 11.837 1.00 93.53 543 A 1 ATOM 4187 C CA . ARG A 0 543 . -29.102 -13.307 12.177 1.00 93.53 543 A 1 ATOM 4188 C C . ARG A 0 543 . -29.461 -12.637 13.510 1.00 93.53 543 A 1 ATOM 4189 C CB . ARG A 0 543 . -29.098 -12.311 11.005 1.00 93.53 543 A 1 ATOM 4190 O O . ARG A 0 543 . -28.563 -12.303 14.276 1.00 93.53 543 A 1 ATOM 4191 C CG . ARG A 0 543 . -27.990 -11.260 11.110 1.00 93.53 543 A 1 ATOM 4192 C CD . ARG A 0 543 . -28.009 -10.346 9.879 1.00 93.53 543 A 1 ATOM 4193 N NE . ARG A 0 543 . -27.060 -9.238 10.058 1.00 93.53 543 A 1 ATOM 4194 N NH1 . ARG A 0 543 . -25.891 -9.331 8.087 1.00 93.53 543 A 1 ATOM 4195 N NH2 . ARG A 0 543 . -25.132 -8.093 9.788 1.00 93.53 543 A 1 ATOM 4196 C CZ . ARG A 0 543 . -26.041 -8.888 9.305 1.00 93.53 543 A 1 ATOM 4197 N N . TRP A 0 544 . -30.752 -12.531 13.844 1.00 95.63 544 A 1 ATOM 4198 C CA . TRP A 0 544 . -31.211 -11.981 15.131 1.00 95.63 544 A 1 ATOM 4199 C C . TRP A 0 544 . -30.697 -12.745 16.362 1.00 95.63 544 A 1 ATOM 4200 C CB . TRP A 0 544 . -32.742 -11.983 15.201 1.00 95.63 544 A 1 ATOM 4201 O O . TRP A 0 544 . -30.600 -12.159 17.434 1.00 95.63 544 A 1 ATOM 4202 C CG . TRP A 0 544 . -33.523 -11.287 14.131 1.00 95.63 544 A 1 ATOM 4203 C CD1 . TRP A 0 544 . -33.045 -10.434 13.197 1.00 95.63 544 A 1 ATOM 4204 C CD2 . TRP A 0 544 . -34.969 -11.337 13.914 1.00 95.63 544 A 1 ATOM 4205 C CE2 . TRP A 0 544 . -35.289 -10.521 12.790 1.00 95.63 544 A 1 ATOM 4206 C CE3 . TRP A 0 544 . -36.047 -11.967 14.575 1.00 95.63 544 A 1 ATOM 4207 N NE1 . TRP A 0 544 . -34.077 -10.021 12.382 1.00 95.63 544 A 1 ATOM 4208 C CH2 . TRP A 0 544 . -37.655 -10.967 13.028 1.00 95.63 544 A 1 ATOM 4209 C CZ2 . TRP A 0 544 . -36.603 -10.337 12.339 1.00 95.63 544 A 1 ATOM 4210 C CZ3 . TRP A 0 544 . -37.373 -11.783 14.139 1.00 95.63 544 A 1 ATOM 4211 N N . SER A 0 545 . -30.369 -14.038 16.231 1.00 95.25 545 A 1 ATOM 4212 C CA . SER A 0 545 . -29.842 -14.852 17.341 1.00 95.25 545 A 1 ATOM 4213 C C . SER A 0 545 . -28.356 -14.622 17.632 1.00 95.25 545 A 1 ATOM 4214 C CB . SER A 0 545 . -30.104 -16.341 17.094 1.00 95.25 545 A 1 ATOM 4215 O O . SER A 0 545 . -27.876 -14.989 18.707 1.00 95.25 545 A 1 ATOM 4216 O OG . SER A 0 545 . -29.275 -16.868 16.072 1.00 95.25 545 A 1 ATOM 4217 N N . PHE A 0 546 . -27.621 -14.001 16.702 1.00 95.39 546 A 1 ATOM 4218 C CA . PHE A 0 546 . -26.174 -13.817 16.819 1.00 95.39 546 A 1 ATOM 4219 C C . PHE A 0 546 . -25.818 -12.804 17.909 1.00 95.39 546 A 1 ATOM 4220 C CB . PHE A 0 546 . -25.606 -13.385 15.459 1.00 95.39 546 A 1 ATOM 4221 O O . PHE A 0 546 . -24.866 -13.004 18.662 1.00 95.39 546 A 1 ATOM 4222 C CG . PHE A 0 546 . -25.730 -14.366 14.300 1.00 95.39 546 A 1 ATOM 4223 C CD1 . PHE A 0 546 . -26.113 -15.713 14.481 1.00 95.39 546 A 1 ATOM 4224 C CD2 . PHE A 0 546 . -25.376 -13.923 13.013 1.00 95.39 546 A 1 ATOM 4225 C CE1 . PHE A 0 546 . -26.109 -16.604 13.394 1.00 95.39 546 A 1 ATOM 4226 C CE2 . PHE A 0 546 . -25.355 -14.817 11.929 1.00 95.39 546 A 1 ATOM 4227 C CZ . PHE A 0 546 . -25.711 -16.162 12.122 1.00 95.39 546 A 1 ATOM 4228 N N . SER A 0 547 . -26.600 -11.728 18.032 1.00 95.83 547 A 1 ATOM 4229 C CA . SER A 0 547 . -26.548 -10.825 19.180 1.00 95.83 547 A 1 ATOM 4230 C C . SER A 0 547 . -27.794 -9.944 19.263 1.00 95.83 547 A 1 ATOM 4231 C CB . SER A 0 547 . -25.300 -9.934 19.112 1.00 95.83 547 A 1 ATOM 4232 O O . SER A 0 547 . -28.414 -9.629 18.247 1.00 95.83 547 A 1 ATOM 4233 O OG . SER A 0 547 . -25.406 -8.969 18.087 1.00 95.83 547 A 1 ATOM 4234 N N . ILE A 0 548 . -28.075 -9.422 20.461 1.00 97.19 548 A 1 ATOM 4235 C CA . ILE A 0 548 . -29.093 -8.382 20.660 1.00 97.19 548 A 1 ATOM 4236 C C . ILE A 0 548 . -28.842 -7.138 19.779 1.00 97.19 548 A 1 ATOM 4237 C CB . ILE A 0 548 . -29.213 -8.047 22.167 1.00 97.19 548 A 1 ATOM 4238 O O . ILE A 0 548 . -29.793 -6.478 19.383 1.00 97.19 548 A 1 ATOM 4239 C CG1 . ILE A 0 548 . -30.486 -7.218 22.441 1.00 97.19 548 A 1 ATOM 4240 C CG2 . ILE A 0 548 . -27.944 -7.346 22.683 1.00 97.19 548 A 1 ATOM 4241 C CD1 . ILE A 0 548 . -30.733 -6.851 23.911 1.00 97.19 548 A 1 ATOM 4242 N N . HIS A 0 549 . -27.590 -6.844 19.392 1.00 96.60 549 A 1 ATOM 4243 C CA . HIS A 0 549 . -27.297 -5.749 18.458 1.00 96.60 549 A 1 ATOM 4244 C C . HIS A 0 549 . -27.852 -6.016 17.050 1.00 96.60 549 A 1 ATOM 4245 C CB . HIS A 0 549 . -25.785 -5.486 18.360 1.00 96.60 549 A 1 ATOM 4246 O O . HIS A 0 549 . -28.289 -5.076 16.398 1.00 96.60 549 A 1 ATOM 4247 C CG . HIS A 0 549 . -25.096 -5.120 19.651 1.00 96.60 549 A 1 ATOM 4248 C CD2 . HIS A 0 549 . -24.388 -5.969 20.457 1.00 96.60 549 A 1 ATOM 4249 N ND1 . HIS A 0 549 . -24.955 -3.856 20.178 1.00 96.60 549 A 1 ATOM 4250 C CE1 . HIS A 0 549 . -24.181 -3.945 21.275 1.00 96.60 549 A 1 ATOM 4251 N NE2 . HIS A 0 549 . -23.832 -5.227 21.508 1.00 96.60 549 A 1 ATOM 4252 N N . GLU A 0 550 . -27.862 -7.267 16.578 1.00 96.56 550 A 1 ATOM 4253 C CA . GLU A 0 550 . -28.461 -7.621 15.281 1.00 96.56 550 A 1 ATOM 4254 C C . GLU A 0 550 . -29.994 -7.653 15.356 1.00 96.56 550 A 1 ATOM 4255 C CB . GLU A 0 550 . -27.901 -8.963 14.778 1.00 96.56 550 A 1 ATOM 4256 O O . GLU A 0 550 . -30.653 -7.186 14.431 1.00 96.56 550 A 1 ATOM 4257 C CG . GLU A 0 550 . -26.446 -8.880 14.276 1.00 96.56 550 A 1 ATOM 4258 C CD . GLU A 0 550 . -26.260 -8.066 12.977 1.00 96.56 550 A 1 ATOM 4259 O OE1 . GLU A 0 550 . -25.117 -7.853 12.516 1.00 96.56 550 A 1 ATOM 4260 O OE2 . GLU A 0 550 . -27.250 -7.685 12.318 1.00 96.56 550 A 1 ATOM 4261 N N . LEU A 0 551 . -30.569 -8.115 16.475 1.00 96.78 551 A 1 ATOM 4262 C CA . LEU A 0 551 . -32.018 -8.052 16.714 1.00 96.78 551 A 1 ATOM 4263 C C . LEU A 0 551 . -32.543 -6.604 16.743 1.00 96.78 551 A 1 ATOM 4264 C CB . LEU A 0 551 . -32.344 -8.789 18.028 1.00 96.78 551 A 1 ATOM 4265 O O . LEU A 0 551 . -33.549 -6.313 16.110 1.00 96.78 551 A 1 ATOM 4266 C CG . LEU A 0 551 . -33.834 -8.760 18.432 1.00 96.78 551 A 1 ATOM 4267 C CD1 . LEU A 0 551 . -34.725 -9.530 17.461 1.00 96.78 551 A 1 ATOM 4268 C CD2 . LEU A 0 551 . -33.989 -9.397 19.812 1.00 96.78 551 A 1 ATOM 4269 N N . LEU A 0 552 . -31.865 -5.702 17.463 1.00 96.52 552 A 1 ATOM 4270 C CA . LEU A 0 552 . -32.283 -4.300 17.620 1.00 96.52 552 A 1 ATOM 4271 C C . LEU A 0 552 . -31.958 -3.416 16.405 1.00 96.52 552 A 1 ATOM 4272 C CB . LEU A 0 552 . -31.630 -3.712 18.885 1.00 96.52 552 A 1 ATOM 4273 O O . LEU A 0 552 . -32.532 -2.339 16.262 1.00 96.52 552 A 1 ATOM 4274 C CG . LEU A 0 552 . -32.080 -4.343 20.216 1.00 96.52 552 A 1 ATOM 4275 C CD1 . LEU A 0 552 . -31.257 -3.735 21.350 1.00 96.52 552 A 1 ATOM 4276 C CD2 . LEU A 0 552 . -33.550 -4.095 20.522 1.00 96.52 552 A 1 ATOM 4277 N N . LYS A 0 553 . -31.031 -3.849 15.541 1.00 94.80 553 A 1 ATOM 4278 C CA . LYS A 0 553 . -30.700 -3.182 14.272 1.00 94.80 553 A 1 ATOM 4279 C C . LYS A 0 553 . -31.721 -3.488 13.173 1.00 94.80 553 A 1 ATOM 4280 C CB . LYS A 0 553 . -29.283 -3.612 13.873 1.00 94.80 553 A 1 ATOM 4281 O O . LYS A 0 553 . -31.894 -2.679 12.265 1.00 94.80 553 A 1 ATOM 4282 C CG . LYS A 0 553 . -28.792 -3.032 12.543 1.00 94.80 553 A 1 ATOM 4283 C CD . LYS A 0 553 . -27.407 -3.597 12.233 1.00 94.80 553 A 1 ATOM 4284 C CE . LYS A 0 553 . -26.957 -3.121 10.853 1.00 94.80 553 A 1 ATOM 4285 N NZ . LYS A 0 553 . -25.749 -3.864 10.430 1.00 94.80 553 A 1 ATOM 4286 N N . ASP A 0 554 . -32.371 -4.646 13.234 1.00 93.10 554 A 1 ATOM 4287 C CA . ASP A 0 554 . -33.441 -5.026 12.319 1.00 93.10 554 A 1 ATOM 4288 C C . ASP A 0 554 . -34.770 -4.376 12.752 1.00 93.10 554 A 1 ATOM 4289 C CB . ASP A 0 554 . -33.541 -6.556 12.301 1.00 93.10 554 A 1 ATOM 4290 O O . ASP A 0 554 . -35.248 -4.684 13.843 1.00 93.10 554 A 1 ATOM 4291 C CG . ASP A 0 554 . -34.489 -7.057 11.216 1.00 93.10 554 A 1 ATOM 4292 O OD1 . ASP A 0 554 . -35.611 -6.525 11.054 1.00 93.10 554 A 1 ATOM 4293 O OD2 . ASP A 0 554 . -34.111 -8.009 10.502 1.00 93.10 554 A 1 ATOM 4294 N N . PRO A 0 555 . -35.423 -3.531 11.928 1.00 92.76 555 A 1 ATOM 4295 C CA . PRO A 0 555 . -36.680 -2.886 12.316 1.00 92.76 555 A 1 ATOM 4296 C C . PRO A 0 555 . -37.803 -3.872 12.671 1.00 92.76 555 A 1 ATOM 4297 C CB . PRO A 0 555 . -37.071 -2.006 11.123 1.00 92.76 555 A 1 ATOM 4298 O O . PRO A 0 555 . -38.583 -3.615 13.582 1.00 92.76 555 A 1 ATOM 4299 C CG . PRO A 0 555 . -35.732 -1.702 10.452 1.00 92.76 555 A 1 ATOM 4300 C CD . PRO A 0 555 . -34.954 -2.999 10.657 1.00 92.76 555 A 1 ATOM 4301 N N . VAL A 0 556 . -37.870 -5.024 11.995 1.00 91.68 556 A 1 ATOM 4302 C CA . VAL A 0 556 . -38.911 -6.035 12.243 1.00 91.68 556 A 1 ATOM 4303 C C . VAL A 0 556 . -38.524 -6.941 13.415 1.00 91.68 556 A 1 ATOM 4304 C CB . VAL A 0 556 . -39.228 -6.845 10.972 1.00 91.68 556 A 1 ATOM 4305 O O . VAL A 0 556 . -39.388 -7.353 14.187 1.00 91.68 556 A 1 ATOM 4306 C CG1 . VAL A 0 556 . -40.430 -7.768 11.208 1.00 91.68 556 A 1 ATOM 4307 C CG2 . VAL A 0 556 . -39.591 -5.936 9.785 1.00 91.68 556 A 1 ATOM 4308 N N . GLY A 0 557 . -37.225 -7.196 13.604 1.00 93.55 557 A 1 ATOM 4309 C CA . GLY A 0 557 . -36.709 -7.839 14.816 1.00 93.55 557 A 1 ATOM 4310 C C . GLY A 0 557 . -37.026 -7.021 16.073 1.00 93.55 557 A 1 ATOM 4311 O O . GLY A 0 557 . -37.528 -7.562 17.059 1.00 93.55 557 A 1 ATOM 4312 N N . LEU A 0 558 . -36.821 -5.705 15.996 1.00 95.31 558 A 1 ATOM 4313 C CA . LEU A 0 558 . -37.159 -4.726 17.026 1.00 95.31 558 A 1 ATOM 4314 C C . LEU A 0 558 . -38.670 -4.692 17.326 1.00 95.31 558 A 1 ATOM 4315 C CB . LEU A 0 558 . -36.608 -3.369 16.545 1.00 95.31 558 A 1 ATOM 4316 O O . LEU A 0 558 . -39.049 -4.746 18.496 1.00 95.31 558 A 1 ATOM 4317 C CG . LEU A 0 558 . -36.798 -2.181 17.501 1.00 95.31 558 A 1 ATOM 4318 C CD1 . LEU A 0 558 . -36.005 -2.358 18.794 1.00 95.31 558 A 1 ATOM 4319 C CD2 . LEU A 0 558 . -36.295 -0.906 16.821 1.00 95.31 558 A 1 ATOM 4320 N N . GLU A 0 559 . -39.532 -4.668 16.301 1.00 94.01 559 A 1 ATOM 4321 C CA . GLU A 0 559 . -40.995 -4.716 16.470 1.00 94.01 559 A 1 ATOM 4322 C C . GLU A 0 559 . -41.486 -6.005 17.151 1.00 94.01 559 A 1 ATOM 4323 C CB . GLU A 0 559 . -41.715 -4.589 15.115 1.00 94.01 559 A 1 ATOM 4324 O O . GLU A 0 559 . -42.289 -5.939 18.086 1.00 94.01 559 A 1 ATOM 4325 C CG . GLU A 0 559 . -41.870 -3.148 14.609 1.00 94.01 559 A 1 ATOM 4326 C CD . GLU A 0 559 . -42.696 -3.086 13.309 1.00 94.01 559 A 1 ATOM 4327 O OE1 . GLU A 0 559 . -42.393 -2.222 12.456 1.00 94.01 559 A 1 ATOM 4328 O OE2 . GLU A 0 559 . -43.665 -3.880 13.188 1.00 94.01 559 A 1 ATOM 4329 N N . GLU A 0 560 . -41.028 -7.185 16.713 1.00 93.44 560 A 1 ATOM 4330 C CA . GLU A 0 560 . -41.456 -8.456 17.320 1.00 93.44 560 A 1 ATOM 4331 C C . GLU A 0 560 . -40.884 -8.646 18.732 1.00 93.44 560 A 1 ATOM 4332 C CB . GLU A 0 560 . -41.097 -9.662 16.433 1.00 93.44 560 A 1 ATOM 4333 O O . GLU A 0 560 . -41.563 -9.210 19.595 1.00 93.44 560 A 1 ATOM 4334 C CG . GLU A 0 560 . -41.836 -9.722 15.085 1.00 93.44 560 A 1 ATOM 4335 C CD . GLU A 0 560 . -43.373 -9.783 15.171 1.00 93.44 560 A 1 ATOM 4336 O OE1 . GLU A 0 560 . -44.024 -9.489 14.141 1.00 93.44 560 A 1 ATOM 4337 O OE2 . GLU A 0 560 . -43.963 -10.068 16.247 1.00 93.44 560 A 1 ATOM 4338 N N . PHE A 0 561 . -39.675 -8.138 19.005 1.00 96.59 561 A 1 ATOM 4339 C CA . PHE A 0 561 . -39.108 -8.126 20.353 1.00 96.59 561 A 1 ATOM 4340 C C . PHE A 0 561 . -39.908 -7.205 21.282 1.00 96.59 561 A 1 ATOM 4341 C CB . PHE A 0 561 . -37.619 -7.751 20.294 1.00 96.59 561 A 1 ATOM 4342 O O . PHE A 0 561 . -40.324 -7.650 22.352 1.00 96.59 561 A 1 ATOM 4343 C CG . PHE A 0 561 . -36.873 -7.785 21.621 1.00 96.59 561 A 1 ATOM 4344 C CD1 . PHE A 0 561 . -36.033 -6.714 21.983 1.00 96.59 561 A 1 ATOM 4345 C CD2 . PHE A 0 561 . -36.980 -8.896 22.483 1.00 96.59 561 A 1 ATOM 4346 C CE1 . PHE A 0 561 . -35.313 -6.750 23.193 1.00 96.59 561 A 1 ATOM 4347 C CE2 . PHE A 0 561 . -36.263 -8.933 23.693 1.00 96.59 561 A 1 ATOM 4348 C CZ . PHE A 0 561 . -35.426 -7.861 24.047 1.00 96.59 561 A 1 ATOM 4349 N N . GLN A 0 562 . -40.232 -5.977 20.856 1.00 96.58 562 A 1 ATOM 4350 C CA . GLN A 0 562 . -41.076 -5.063 21.634 1.00 96.58 562 A 1 ATOM 4351 C C . GLN A 0 562 . -42.456 -5.676 21.918 1.00 96.58 562 A 1 ATOM 4352 C CB . GLN A 0 562 . -41.202 -3.712 20.906 1.00 96.58 562 A 1 ATOM 4353 O O . GLN A 0 562 . -42.879 -5.733 23.071 1.00 96.58 562 A 1 ATOM 4354 C CG . GLN A 0 562 . -41.892 -2.671 21.802 1.00 96.58 562 A 1 ATOM 4355 C CD . GLN A 0 562 . -42.178 -1.357 21.085 1.00 96.58 562 A 1 ATOM 4356 N NE2 . GLN A 0 562 . -43.345 -0.786 21.296 1.00 96.58 562 A 1 ATOM 4357 O OE1 . GLN A 0 562 . -41.371 -0.823 20.338 1.00 96.58 562 A 1 ATOM 4358 N N . ARG A 0 563 . -43.130 -6.224 20.898 1.00 95.09 563 A 1 ATOM 4359 C CA . ARG A 0 563 . -44.450 -6.871 21.034 1.00 95.09 563 A 1 ATOM 4360 C C . ARG A 0 563 . -44.423 -8.133 21.907 1.00 95.09 563 A 1 ATOM 4361 C CB . ARG A 0 563 . -44.958 -7.187 19.623 1.00 95.09 563 A 1 ATOM 4362 O O . ARG A 0 563 . -45.469 -8.596 22.373 1.00 95.09 563 A 1 ATOM 4363 C CG . ARG A 0 563 . -46.457 -7.528 19.582 1.00 95.09 563 A 1 ATOM 4364 C CD . ARG A 0 563 . -46.886 -7.956 18.177 1.00 95.09 563 A 1 ATOM 4365 N NE . ARG A 0 563 . -46.631 -6.898 17.181 1.00 95.09 563 A 1 ATOM 4366 N NH1 . ARG A 0 563 . -45.947 -8.256 15.476 1.00 95.09 563 A 1 ATOM 4367 N NH2 . ARG A 0 563 . -45.897 -6.052 15.190 1.00 95.09 563 A 1 ATOM 4368 C CZ . ARG A 0 563 . -46.164 -7.072 15.956 1.00 95.09 563 A 1 ATOM 4369 N N . TRP A 0 564 . -43.252 -8.736 22.101 1.00 96.15 564 A 1 ATOM 4370 C CA . TRP A 0 564 . -43.054 -9.832 23.043 1.00 96.15 564 A 1 ATOM 4371 C C . TRP A 0 564 . -42.830 -9.312 24.476 1.00 96.15 564 A 1 ATOM 4372 C CB . TRP A 0 564 . -41.952 -10.756 22.516 1.00 96.15 564 A 1 ATOM 4373 O O . TRP A 0 564 . -43.532 -9.766 25.379 1.00 96.15 564 A 1 ATOM 4374 C CG . TRP A 0 564 . -41.621 -11.881 23.436 1.00 96.15 564 A 1 ATOM 4375 C CD1 . TRP A 0 564 . -42.305 -13.039 23.578 1.00 96.15 564 A 1 ATOM 4376 C CD2 . TRP A 0 564 . -40.569 -11.909 24.441 1.00 96.15 564 A 1 ATOM 4377 C CE2 . TRP A 0 564 . -40.688 -13.120 25.182 1.00 96.15 564 A 1 ATOM 4378 C CE3 . TRP A 0 564 . -39.557 -11.003 24.819 1.00 96.15 564 A 1 ATOM 4379 N NE1 . TRP A 0 564 . -41.760 -13.772 24.614 1.00 96.15 564 A 1 ATOM 4380 C CH2 . TRP A 0 564 . -38.904 -12.459 26.658 1.00 96.15 564 A 1 ATOM 4381 C CZ2 . TRP A 0 564 . -39.866 -13.408 26.276 1.00 96.15 564 A 1 ATOM 4382 C CZ3 . TRP A 0 564 . -38.732 -11.279 25.921 1.00 96.15 564 A 1 ATOM 4383 N N . LEU A 0 565 . -41.982 -8.294 24.677 1.00 96.28 565 A 1 ATOM 4384 C CA . LEU A 0 565 . -41.791 -7.628 25.979 1.00 96.28 565 A 1 ATOM 4385 C C . LEU A 0 565 . -43.088 -7.017 26.531 1.00 96.28 565 A 1 ATOM 4386 C CB . LEU A 0 565 . -40.751 -6.503 25.851 1.00 96.28 565 A 1 ATOM 4387 O O . LEU A 0 565 . -43.333 -7.058 27.733 1.00 96.28 565 A 1 ATOM 4388 C CG . LEU A 0 565 . -39.319 -6.938 25.519 1.00 96.28 565 A 1 ATOM 4389 C CD1 . LEU A 0 565 . -38.464 -5.696 25.276 1.00 96.28 565 A 1 ATOM 4390 C CD2 . LEU A 0 565 . -38.672 -7.731 26.645 1.00 96.28 565 A 1 ATOM 4391 N N . GLU A 0 566 . -43.954 -6.497 25.659 1.00 95.58 566 A 1 ATOM 4392 C CA . GLU A 0 566 . -45.271 -5.956 26.025 1.00 95.58 566 A 1 ATOM 4393 C C . GLU A 0 566 . -46.215 -7.017 26.618 1.00 95.58 566 A 1 ATOM 4394 C CB . GLU A 0 566 . -45.899 -5.286 24.788 1.00 95.58 566 A 1 ATOM 4395 O O . GLU A 0 566 . -47.104 -6.677 27.393 1.00 95.58 566 A 1 ATOM 4396 C CG . GLU A 0 566 . -45.233 -3.925 24.527 1.00 95.58 566 A 1 ATOM 4397 C CD . GLU A 0 566 . -45.637 -3.230 23.218 1.00 95.58 566 A 1 ATOM 4398 O OE1 . GLU A 0 566 . -45.186 -2.065 23.051 1.00 95.58 566 A 1 ATOM 4399 O OE2 . GLU A 0 566 . -46.368 -3.832 22.401 1.00 95.58 566 A 1 ATOM 4400 N N . LYS A 0 567 . -46.002 -8.306 26.312 1.00 93.73 567 A 1 ATOM 4401 C CA . LYS A 0 567 . -46.744 -9.434 26.907 1.00 93.73 567 A 1 ATOM 4402 C C . LYS A 0 567 . -46.110 -9.943 28.201 1.00 93.73 567 A 1 ATOM 4403 C CB . LYS A 0 567 . -46.838 -10.591 25.907 1.00 93.73 567 A 1 ATOM 4404 O O . LYS A 0 567 . -46.808 -10.533 29.019 1.00 93.73 567 A 1 ATOM 4405 C CG . LYS A 0 567 . -47.603 -10.219 24.633 1.00 93.73 567 A 1 ATOM 4406 C CD . LYS A 0 567 . -47.371 -11.293 23.570 1.00 93.73 567 A 1 ATOM 4407 C CE . LYS A 0 567 . -47.978 -10.825 22.250 1.00 93.73 567 A 1 ATOM 4408 N NZ . LYS A 0 567 . -47.504 -11.667 21.128 1.00 93.73 567 A 1 ATOM 4409 N N . GLU A 0 568 . -44.807 -9.729 28.377 1.00 92.02 568 A 1 ATOM 4410 C CA . GLU A 0 568 . -44.087 -10.002 29.627 1.00 92.02 568 A 1 ATOM 4411 C C . GLU A 0 568 . -44.046 -8.787 30.576 1.00 92.02 568 A 1 ATOM 4412 C CB . GLU A 0 568 . -42.672 -10.549 29.345 1.00 92.02 568 A 1 ATOM 4413 O O . GLU A 0 568 . -43.377 -8.854 31.602 1.00 92.02 568 A 1 ATOM 4414 C CG . GLU A 0 568 . -42.650 -11.923 28.648 1.00 92.02 568 A 1 ATOM 4415 C CD . GLU A 0 568 . -41.409 -12.748 29.042 1.00 92.02 568 A 1 ATOM 4416 O OE1 . GLU A 0 568 . -41.522 -13.978 29.261 1.00 92.02 568 A 1 ATOM 4417 O OE2 . GLU A 0 568 . -40.317 -12.186 29.254 1.00 92.02 568 A 1 ATOM 4418 N N . PHE A 0 569 . -44.749 -7.692 30.250 1.00 89.75 569 A 1 ATOM 4419 C CA . PHE A 0 569 . -44.789 -6.440 31.022 1.00 89.75 569 A 1 ATOM 4420 C C . PHE A 0 569 . -43.389 -5.881 31.363 1.00 89.75 569 A 1 ATOM 4421 C CB . PHE A 0 569 . -45.715 -6.594 32.246 1.00 89.75 569 A 1 ATOM 4422 O O . PHE A 0 569 . -43.133 -5.504 32.503 1.00 89.75 569 A 1 ATOM 4423 C CG . PHE A 0 569 . -47.139 -7.021 31.928 1.00 89.75 569 A 1 ATOM 4424 C CD1 . PHE A 0 569 . -48.130 -6.054 31.675 1.00 89.75 569 A 1 ATOM 4425 C CD2 . PHE A 0 569 . -47.477 -8.388 31.894 1.00 89.75 569 A 1 ATOM 4426 C CE1 . PHE A 0 569 . -49.450 -6.450 31.393 1.00 89.75 569 A 1 ATOM 4427 C CE2 . PHE A 0 569 . -48.795 -8.785 31.607 1.00 89.75 569 A 1 ATOM 4428 C CZ . PHE A 0 569 . -49.783 -7.816 31.359 1.00 89.75 569 A 1 ATOM 4429 N N . SER A 0 570 . -42.481 -5.872 30.377 1.00 92.45 570 A 1 ATOM 4430 C CA . SER A 0 570 . -41.071 -5.445 30.533 1.00 92.45 570 A 1 ATOM 4431 C C . SER A 0 570 . -40.533 -4.583 29.370 1.00 92.45 570 A 1 ATOM 4432 C CB . SER A 0 570 . -40.186 -6.667 30.808 1.00 92.45 570 A 1 ATOM 4433 O O . SER A 0 570 . -39.332 -4.553 29.074 1.00 92.45 570 A 1 ATOM 4434 O OG . SER A 0 570 . -40.379 -7.684 29.837 1.00 92.45 570 A 1 ATOM 4435 N N . ALA A 0 571 . -41.436 -3.905 28.653 1.00 95.51 571 A 1 ATOM 4436 C CA . ALA A 0 571 . -41.137 -3.134 27.441 1.00 95.51 571 A 1 ATOM 4437 C C . ALA A 0 571 . -40.529 -1.743 27.704 1.00 95.51 571 A 1 ATOM 4438 C CB . ALA A 0 571 . -42.424 -3.033 26.618 1.00 95.51 571 A 1 ATOM 4439 O O . ALA A 0 571 . -39.866 -1.193 26.826 1.00 95.51 571 A 1 ATOM 4440 N N . GLU A 0 572 . -40.717 -1.187 28.900 1.00 95.74 572 A 1 ATOM 4441 C CA . GLU A 0 572 . -40.189 0.109 29.344 1.00 95.74 572 A 1 ATOM 4442 C C . GLU A 0 572 . -38.665 0.215 29.179 1.00 95.74 572 A 1 ATOM 4443 C CB . GLU A 0 572 . -40.638 0.392 30.796 1.00 95.74 572 A 1 ATOM 4444 O O . GLU A 0 572 . -38.162 1.230 28.699 1.00 95.74 572 A 1 ATOM 4445 C CG . GLU A 0 572 . -40.127 -0.532 31.924 1.00 95.74 572 A 1 ATOM 4446 C CD . GLU A 0 572 . -40.522 -2.012 31.794 1.00 95.74 572 A 1 ATOM 4447 O OE1 . GLU A 0 572 . -39.683 -2.863 32.162 1.00 95.74 572 A 1 ATOM 4448 O OE2 . GLU A 0 572 . -41.596 -2.314 31.220 1.00 95.74 572 A 1 ATOM 4449 N N . ASN A 0 573 . -37.936 -0.872 29.451 1.00 95.81 573 A 1 ATOM 4450 C CA . ASN A 0 573 . -36.484 -0.961 29.259 1.00 95.81 573 A 1 ATOM 4451 C C . ASN A 0 573 . -36.070 -0.729 27.795 1.00 95.81 573 A 1 ATOM 4452 C CB . ASN A 0 573 . -36.029 -2.354 29.728 1.00 95.81 573 A 1 ATOM 4453 O O . ASN A 0 573 . -35.099 -0.023 27.512 1.00 95.81 573 A 1 ATOM 4454 C CG . ASN A 0 573 . -36.330 -2.577 31.196 1.00 95.81 573 A 1 ATOM 4455 N ND2 . ASN A 0 573 . -37.159 -3.548 31.479 1.00 95.81 573 A 1 ATOM 4456 O OD1 . ASN A 0 573 . -35.867 -1.854 32.064 1.00 95.81 573 A 1 ATOM 4457 N N . LEU A 0 574 . -36.828 -1.301 26.853 1.00 96.80 574 A 1 ATOM 4458 C CA . LEU A 0 574 . -36.569 -1.146 25.424 1.00 96.80 574 A 1 ATOM 4459 C C . LEU A 0 574 . -36.958 0.254 24.940 1.00 96.80 574 A 1 ATOM 4460 C CB . LEU A 0 574 . -37.287 -2.265 24.650 1.00 96.80 574 A 1 ATOM 4461 O O . LEU A 0 574 . -36.187 0.867 24.203 1.00 96.80 574 A 1 ATOM 4462 C CG . LEU A 0 574 . -37.083 -2.195 23.125 1.00 96.80 574 A 1 ATOM 4463 C CD1 . LEU A 0 574 . -35.609 -2.283 22.728 1.00 96.80 574 A 1 ATOM 4464 C CD2 . LEU A 0 574 . -37.822 -3.346 22.450 1.00 96.80 574 A 1 ATOM 4465 N N . ARG A 0 575 . -38.098 0.784 25.401 1.00 97.11 575 A 1 ATOM 4466 C CA . ARG A 0 575 . -38.571 2.136 25.057 1.00 97.11 575 A 1 ATOM 4467 C C . ARG A 0 575 . -37.611 3.221 25.545 1.00 97.11 575 A 1 ATOM 4468 C CB . ARG A 0 575 . -39.980 2.362 25.616 1.00 97.11 575 A 1 ATOM 4469 O O . ARG A 0 575 . -37.277 4.123 24.777 1.00 97.11 575 A 1 ATOM 4470 C CG . ARG A 0 575 . -41.041 1.459 24.978 1.00 97.11 575 A 1 ATOM 4471 C CD . ARG A 0 575 . -42.370 1.657 25.712 1.00 97.11 575 A 1 ATOM 4472 N NE . ARG A 0 575 . -43.394 0.718 25.221 1.00 97.11 575 A 1 ATOM 4473 N NH1 . ARG A 0 575 . -44.567 0.511 27.196 1.00 97.11 575 A 1 ATOM 4474 N NH2 . ARG A 0 575 . -45.185 -0.661 25.423 1.00 97.11 575 A 1 ATOM 4475 C CZ . ARG A 0 575 . -44.367 0.202 25.947 1.00 97.11 575 A 1 ATOM 4476 N N . PHE A 0 576 . -37.081 3.085 26.762 1.00 97.51 576 A 1 ATOM 4477 C CA . PHE A 0 576 . -36.007 3.938 27.273 1.00 97.51 576 A 1 ATOM 4478 C C . PHE A 0 576 . -34.756 3.866 26.385 1.00 97.51 576 A 1 ATOM 4479 C CB . PHE A 0 576 . -35.675 3.532 28.714 1.00 97.51 576 A 1 ATOM 4480 O O . PHE A 0 576 . -34.261 4.898 25.932 1.00 97.51 576 A 1 ATOM 4481 C CG . PHE A 0 576 . -34.452 4.237 29.267 1.00 97.51 576 A 1 ATOM 4482 C CD1 . PHE A 0 576 . -33.232 3.545 29.388 1.00 97.51 576 A 1 ATOM 4483 C CD2 . PHE A 0 576 . -34.527 5.591 29.640 1.00 97.51 576 A 1 ATOM 4484 C CE1 . PHE A 0 576 . -32.098 4.203 29.896 1.00 97.51 576 A 1 ATOM 4485 C CE2 . PHE A 0 576 . -33.390 6.253 30.137 1.00 97.51 576 A 1 ATOM 4486 C CZ . PHE A 0 576 . -32.176 5.557 30.264 1.00 97.51 576 A 1 ATOM 4487 N N . TRP A 0 577 . -34.277 2.658 26.063 1.00 96.73 577 A 1 ATOM 4488 C CA . TRP A 0 577 . -33.093 2.484 25.216 1.00 96.73 577 A 1 ATOM 4489 C C . TRP A 0 577 . -33.282 3.065 23.802 1.00 96.73 577 A 1 ATOM 4490 C CB . TRP A 0 577 . -32.710 0.999 25.171 1.00 96.73 577 A 1 ATOM 4491 O O . TRP A 0 577 . -32.379 3.730 23.286 1.00 96.73 577 A 1 ATOM 4492 C CG . TRP A 0 577 . -31.499 0.726 24.334 1.00 96.73 577 A 1 ATOM 4493 C CD1 . TRP A 0 577 . -30.219 0.813 24.758 1.00 96.73 577 A 1 ATOM 4494 C CD2 . TRP A 0 577 . -31.430 0.445 22.901 1.00 96.73 577 A 1 ATOM 4495 C CE2 . TRP A 0 577 . -30.056 0.409 22.516 1.00 96.73 577 A 1 ATOM 4496 C CE3 . TRP A 0 577 . -32.390 0.262 21.881 1.00 96.73 577 A 1 ATOM 4497 N NE1 . TRP A 0 577 . -29.364 0.641 23.688 1.00 96.73 577 A 1 ATOM 4498 C CH2 . TRP A 0 577 . -30.636 0.032 20.194 1.00 96.73 577 A 1 ATOM 4499 C CZ2 . TRP A 0 577 . -29.656 0.211 21.186 1.00 96.73 577 A 1 ATOM 4500 C CZ3 . TRP A 0 577 . -31.999 0.057 20.542 1.00 96.73 577 A 1 ATOM 4501 N N . GLN A 0 578 . -34.461 2.877 23.194 1.00 96.89 578 A 1 ATOM 4502 C CA . GLN A 0 578 . -34.852 3.492 21.919 1.00 96.89 578 A 1 ATOM 4503 C C . GLN A 0 578 . -34.853 5.027 22.023 1.00 96.89 578 A 1 ATOM 4504 C CB . GLN A 0 578 . -36.253 2.998 21.501 1.00 96.89 578 A 1 ATOM 4505 O O . GLN A 0 578 . -34.291 5.701 21.157 1.00 96.89 578 A 1 ATOM 4506 C CG . GLN A 0 578 . -36.312 1.547 20.979 1.00 96.89 578 A 1 ATOM 4507 C CD . GLN A 0 578 . -37.752 1.025 20.900 1.00 96.89 578 A 1 ATOM 4508 N NE2 . GLN A 0 578 . -38.185 0.424 19.813 1.00 96.89 578 A 1 ATOM 4509 O OE1 . GLN A 0 578 . -38.533 1.141 21.825 1.00 96.89 578 A 1 ATOM 4510 N N . ALA A 0 579 . -35.417 5.593 23.095 1.00 96.83 579 A 1 ATOM 4511 C CA . ALA A 0 579 . -35.442 7.037 23.322 1.00 96.83 579 A 1 ATOM 4512 C C . ALA A 0 579 . -34.028 7.631 23.486 1.00 96.83 579 A 1 ATOM 4513 C CB . ALA A 0 579 . -36.344 7.331 24.525 1.00 96.83 579 A 1 ATOM 4514 O O . ALA A 0 579 . -33.754 8.711 22.959 1.00 96.83 579 A 1 ATOM 4515 N N . CYS A 0 580 . -33.096 6.906 24.117 1.00 96.80 580 A 1 ATOM 4516 C CA . CYS A 0 580 . -31.681 7.285 24.157 1.00 96.80 580 A 1 ATOM 4517 C C . CYS A 0 580 . -31.033 7.304 22.758 1.00 96.80 580 A 1 ATOM 4518 C CB . CYS A 0 580 . -30.923 6.354 25.115 1.00 96.80 580 A 1 ATOM 4519 O O . CYS A 0 580 . -30.260 8.220 22.467 1.00 96.80 580 A 1 ATOM 4520 S SG . CYS A 0 580 . -31.520 6.575 26.816 1.00 96.80 580 A 1 ATOM 4521 N N . GLN A 0 581 . -31.380 6.375 21.853 1.00 95.72 581 A 1 ATOM 4522 C CA . GLN A 0 581 . -30.889 6.426 20.464 1.00 95.72 581 A 1 ATOM 4523 C C . GLN A 0 581 . -31.442 7.649 19.714 1.00 95.72 581 A 1 ATOM 4524 C CB . GLN A 0 581 . -31.214 5.143 19.669 1.00 95.72 581 A 1 ATOM 4525 O O . GLN A 0 581 . -30.694 8.350 19.027 1.00 95.72 581 A 1 ATOM 4526 C CG . GLN A 0 581 . -30.772 3.809 20.290 1.00 95.72 581 A 1 ATOM 4527 C CD . GLN A 0 581 . -29.454 3.892 21.050 1.00 95.72 581 A 1 ATOM 4528 N NE2 . GLN A 0 581 . -29.487 3.668 22.342 1.00 95.72 581 A 1 ATOM 4529 O OE1 . GLN A 0 581 . -28.405 4.200 20.503 1.00 95.72 581 A 1 ATOM 4530 N N . VAL A 0 582 . -32.735 7.950 19.884 1.00 96.09 582 A 1 ATOM 4531 C CA . VAL A 0 582 . -33.381 9.127 19.277 1.00 96.09 582 A 1 ATOM 4532 C C . VAL A 0 582 . -32.750 10.429 19.786 1.00 96.09 582 A 1 ATOM 4533 C CB . VAL A 0 582 . -34.908 9.097 19.504 1.00 96.09 582 A 1 ATOM 4534 O O . VAL A 0 582 . -32.427 11.300 18.979 1.00 96.09 582 A 1 ATOM 4535 C CG1 . VAL A 0 582 . -35.603 10.368 19.001 1.00 96.09 582 A 1 ATOM 4536 C CG2 . VAL A 0 582 . -35.544 7.914 18.760 1.00 96.09 582 A 1 ATOM 4537 N N . LEU A 0 583 . -32.479 10.545 21.092 1.00 96.18 583 A 1 ATOM 4538 C CA . LEU A 0 583 . -31.786 11.697 21.684 1.00 96.18 583 A 1 ATOM 4539 C C . LEU A 0 583 . -30.404 11.936 21.055 1.00 96.18 583 A 1 ATOM 4540 C CB . LEU A 0 583 . -31.653 11.463 23.200 1.00 96.18 583 A 1 ATOM 4541 O O . LEU A 0 583 . -30.047 13.077 20.745 1.00 96.18 583 A 1 ATOM 4542 C CG . LEU A 0 583 . -30.840 12.547 23.935 1.00 96.18 583 A 1 ATOM 4543 C CD1 . LEU A 0 583 . -31.566 13.889 23.951 1.00 96.18 583 A 1 ATOM 4544 C CD2 . LEU A 0 583 . -30.598 12.122 25.376 1.00 96.18 583 A 1 ATOM 4545 N N . LYS A 0 584 . -29.624 10.868 20.844 1.00 95.24 584 A 1 ATOM 4546 C CA . LYS A 0 584 . -28.302 10.957 20.205 1.00 95.24 584 A 1 ATOM 4547 C C . LYS A 0 584 . -28.405 11.503 18.778 1.00 95.24 584 A 1 ATOM 4548 C CB . LYS A 0 584 . -27.597 9.590 20.251 1.00 95.24 584 A 1 ATOM 4549 O O . LYS A 0 584 . -27.577 12.336 18.409 1.00 95.24 584 A 1 ATOM 4550 C CG . LYS A 0 584 . -27.139 9.239 21.675 1.00 95.24 584 A 1 ATOM 4551 C CD . LYS A 0 584 . -26.617 7.798 21.761 1.00 95.24 584 A 1 ATOM 4552 C CE . LYS A 0 584 . -26.320 7.476 23.226 1.00 95.24 584 A 1 ATOM 4553 N NZ . LYS A 0 584 . -25.817 6.099 23.418 1.00 95.24 584 A 1 ATOM 4554 N N . GLY A 0 585 . -29.435 11.111 18.022 1.00 93.21 585 A 1 ATOM 4555 C CA . GLY A 0 585 . -29.688 11.564 16.646 1.00 93.21 585 A 1 ATOM 4556 C C . GLY A 0 585 . -30.394 12.924 16.489 1.00 93.21 585 A 1 ATOM 4557 O O . GLY A 0 585 . -30.288 13.533 15.426 1.00 93.21 585 A 1 ATOM 4558 N N . ALA A 0 586 . -31.088 13.430 17.513 1.00 93.23 586 A 1 ATOM 4559 C CA . ALA A 0 586 . -31.892 14.659 17.437 1.00 93.23 586 A 1 ATOM 4560 C C . ALA A 0 586 . -31.075 15.921 17.053 1.00 93.23 586 A 1 ATOM 4561 C CB . ALA A 0 586 . -32.596 14.842 18.790 1.00 93.23 586 A 1 ATOM 4562 O O . ALA A 0 586 . -29.887 16.014 17.376 1.00 93.23 586 A 1 ATOM 4563 N N . PRO A 0 587 . -31.658 16.957 16.420 1.00 94.07 587 A 1 ATOM 4564 C CA . PRO A 0 587 . -30.968 18.229 16.187 1.00 94.07 587 A 1 ATOM 4565 C C . PRO A 0 587 . -30.751 18.991 17.507 1.00 94.07 587 A 1 ATOM 4566 C CB . PRO A 0 587 . -31.861 18.994 15.208 1.00 94.07 587 A 1 ATOM 4567 O O . PRO A 0 587 . -31.564 18.907 18.423 1.00 94.07 587 A 1 ATOM 4568 C CG . PRO A 0 587 . -33.255 18.502 15.588 1.00 94.07 587 A 1 ATOM 4569 C CD . PRO A 0 587 . -33.031 17.032 15.945 1.00 94.07 587 A 1 ATOM 4570 N N . LEU A 0 588 . -29.667 19.776 17.612 1.00 92.03 588 A 1 ATOM 4571 C CA . LEU A 0 588 . -29.204 20.371 18.885 1.00 92.03 588 A 1 ATOM 4572 C C . LEU A 0 588 . -30.290 21.159 19.651 1.00 92.03 588 A 1 ATOM 4573 C CB . LEU A 0 588 . -27.969 21.250 18.602 1.00 92.03 588 A 1 ATOM 4574 O O . LEU A 0 588 . -30.344 21.097 20.876 1.00 92.03 588 A 1 ATOM 4575 C CG . LEU A 0 588 . -27.312 21.869 19.857 1.00 92.03 588 A 1 ATOM 4576 C CD1 . LEU A 0 588 . -26.793 20.806 20.830 1.00 92.03 588 A 1 ATOM 4577 C CD2 . LEU A 0 588 . -26.130 22.740 19.433 1.00 92.03 588 A 1 ATOM 4578 N N . ARG A 0 589 . -31.180 21.841 18.920 1.00 92.30 589 A 1 ATOM 4579 C CA . ARG A 0 589 . -32.321 22.611 19.450 1.00 92.30 589 A 1 ATOM 4580 C C . ARG A 0 589 . -33.342 21.776 20.244 1.00 92.30 589 A 1 ATOM 4581 C CB . ARG A 0 589 . -32.996 23.361 18.280 1.00 92.30 589 A 1 ATOM 4582 O O . ARG A 0 589 . -33.985 22.306 21.139 1.00 92.30 589 A 1 ATOM 4583 C CG . ARG A 0 589 . -33.685 22.402 17.295 1.00 92.30 589 A 1 ATOM 4584 C CD . ARG A 0 589 . -34.277 23.068 16.051 1.00 92.30 589 A 1 ATOM 4585 N NE . ARG A 0 589 . -35.062 22.053 15.339 1.00 92.30 589 A 1 ATOM 4586 N NH1 . ARG A 0 589 . -35.060 22.784 13.158 1.00 92.30 589 A 1 ATOM 4587 N NH2 . ARG A 0 589 . -36.003 20.825 13.738 1.00 92.30 589 A 1 ATOM 4588 C CZ . ARG A 0 589 . -35.367 21.906 14.071 1.00 92.30 589 A 1 ATOM 4589 N N . GLU A 0 590 . -33.491 20.489 19.928 1.00 93.19 590 A 1 ATOM 4590 C CA . GLU A 0 590 . -34.477 19.585 20.548 1.00 93.19 590 A 1 ATOM 4591 C C . GLU A 0 590 . -33.886 18.785 21.720 1.00 93.19 590 A 1 ATOM 4592 C CB . GLU A 0 590 . -35.053 18.656 19.460 1.00 93.19 590 A 1 ATOM 4593 O O . GLU A 0 590 . -34.631 18.300 22.571 1.00 93.19 590 A 1 ATOM 4594 C CG . GLU A 0 590 . -36.145 19.355 18.628 1.00 93.19 590 A 1 ATOM 4595 C CD . GLU A 0 590 . -36.174 18.888 17.165 1.00 93.19 590 A 1 ATOM 4596 O OE1 . GLU A 0 590 . -36.163 19.772 16.271 1.00 93.19 590 A 1 ATOM 4597 O OE2 . GLU A 0 590 . -36.117 17.671 16.912 1.00 93.19 590 A 1 ATOM 4598 N N . VAL A 0 591 . -32.551 18.697 21.813 1.00 93.33 591 A 1 ATOM 4599 C CA . VAL A 0 591 . -31.836 17.871 22.802 1.00 93.33 591 A 1 ATOM 4600 C C . VAL A 0 591 . -32.275 18.198 24.234 1.00 93.33 591 A 1 ATOM 4601 C CB . VAL A 0 591 . -30.305 18.007 22.631 1.00 93.33 591 A 1 ATOM 4602 O O . VAL A 0 591 . -32.634 17.281 24.964 1.00 93.33 591 A 1 ATOM 4603 C CG1 . VAL A 0 591 . -29.495 17.158 23.611 1.00 93.33 591 A 1 ATOM 4604 C CG2 . VAL A 0 591 . -29.848 17.554 21.239 1.00 93.33 591 A 1 ATOM 4605 N N . ARG A 0 592 . -32.335 19.479 24.642 1.00 91.68 592 A 1 ATOM 4606 C CA . ARG A 0 592 . -32.726 19.840 26.024 1.00 91.68 592 A 1 ATOM 4607 C C . ARG A 0 592 . -34.143 19.363 26.368 1.00 91.68 592 A 1 ATOM 4608 C CB . ARG A 0 592 . -32.541 21.349 26.294 1.00 91.68 592 A 1 ATOM 4609 O O . ARG A 0 592 . -34.326 18.768 27.425 1.00 91.68 592 A 1 ATOM 4610 C CG . ARG A 0 592 . -32.699 21.681 27.794 1.00 91.68 592 A 1 ATOM 4611 C CD . ARG A 0 592 . -32.408 23.157 28.118 1.00 91.68 592 A 1 ATOM 4612 N NE . ARG A 0 592 . -32.580 23.443 29.563 1.00 91.68 592 A 1 ATOM 4613 N NH1 . ARG A 0 592 . -30.373 23.369 30.259 1.00 91.68 592 A 1 ATOM 4614 N NH2 . ARG A 0 592 . -31.977 23.722 31.749 1.00 91.68 592 A 1 ATOM 4615 C CZ . ARG A 0 592 . -31.646 23.511 30.506 1.00 91.68 592 A 1 ATOM 4616 N N . GLN A 0 593 . -35.118 19.565 25.478 1.00 92.69 593 A 1 ATOM 4617 C CA . GLN A 0 593 . -36.494 19.104 25.702 1.00 92.69 593 A 1 ATOM 4618 C C . GLN A 0 593 . -36.571 17.573 25.731 1.00 92.69 593 A 1 ATOM 4619 C CB . GLN A 0 593 . -37.424 19.682 24.621 1.00 92.69 593 A 1 ATOM 4620 O O . GLN A 0 593 . -37.231 17.007 26.598 1.00 92.69 593 A 1 ATOM 4621 C CG . GLN A 0 593 . -38.910 19.404 24.916 1.00 92.69 593 A 1 ATOM 4622 C CD . GLN A 0 593 . -39.378 20.082 26.201 1.00 92.69 593 A 1 ATOM 4623 N NE2 . GLN A 0 593 . -39.919 19.364 27.159 1.00 92.69 593 A 1 ATOM 4624 O OE1 . GLN A 0 593 . -39.230 21.278 26.378 1.00 92.69 593 A 1 ATOM 4625 N N . SER A 0 594 . -35.854 16.896 24.830 1.00 94.37 594 A 1 ATOM 4626 C CA . SER A 0 594 . -35.805 15.433 24.797 1.00 94.37 594 A 1 ATOM 4627 C C . SER A 0 594 . -35.192 14.841 26.072 1.00 94.37 594 A 1 ATOM 4628 C CB . SER A 0 594 . -35.043 14.969 23.557 1.00 94.37 594 A 1 ATOM 4629 O O . SER A 0 594 . -35.684 13.816 26.535 1.00 94.37 594 A 1 ATOM 4630 O OG . SER A 0 594 . -35.164 13.569 23.396 1.00 94.37 594 A 1 ATOM 4631 N N . ILE A 0 595 . -34.178 15.477 26.679 1.00 94.64 595 A 1 ATOM 4632 C CA . ILE A 0 595 . -33.640 15.046 27.983 1.00 94.64 595 A 1 ATOM 4633 C C . ILE A 0 595 . -34.704 15.180 29.078 1.00 94.64 595 A 1 ATOM 4634 C CB . ILE A 0 595 . -32.350 15.806 28.374 1.00 94.64 595 A 1 ATOM 4635 O O . ILE A 0 595 . -34.916 14.226 29.824 1.00 94.64 595 A 1 ATOM 4636 C CG1 . ILE A 0 595 . -31.194 15.544 27.388 1.00 94.64 595 A 1 ATOM 4637 C CG2 . ILE A 0 595 . -31.866 15.391 29.778 1.00 94.64 595 A 1 ATOM 4638 C CD1 . ILE A 0 595 . -29.987 16.471 27.617 1.00 94.64 595 A 1 ATOM 4639 N N . MET A 0 596 . -35.399 16.325 29.163 1.00 93.15 596 A 1 ATOM 4640 C CA . MET A 0 596 . -36.449 16.523 30.175 1.00 93.15 596 A 1 ATOM 4641 C C . MET A 0 596 . -37.563 15.480 30.032 1.00 93.15 596 A 1 ATOM 4642 C CB . MET A 0 596 . -37.069 17.928 30.099 1.00 93.15 596 A 1 ATOM 4643 O O . MET A 0 596 . -37.962 14.880 31.027 1.00 93.15 596 A 1 ATOM 4644 C CG . MET A 0 596 . -36.115 19.108 30.321 1.00 93.15 596 A 1 ATOM 4645 S SD . MET A 0 596 . -35.157 19.149 31.860 1.00 93.15 596 A 1 ATOM 4646 C CE . MET A 0 596 . -33.683 18.215 31.372 1.00 93.15 596 A 1 ATOM 4647 N N . ASN A 0 597 . -38.017 15.218 28.801 1.00 94.89 597 A 1 ATOM 4648 C CA . ASN A 0 597 . -39.068 14.241 28.520 1.00 94.89 597 A 1 ATOM 4649 C C . ASN A 0 597 . -38.651 12.818 28.935 1.00 94.89 597 A 1 ATOM 4650 C CB . ASN A 0 597 . -39.430 14.286 27.023 1.00 94.89 597 A 1 ATOM 4651 O O . ASN A 0 597 . -39.401 12.146 29.636 1.00 94.89 597 A 1 ATOM 4652 C CG . ASN A 0 597 . -40.111 15.562 26.551 1.00 94.89 597 A 1 ATOM 4653 N ND2 . ASN A 0 597 . -40.551 15.582 25.315 1.00 94.89 597 A 1 ATOM 4654 O OD1 . ASN A 0 597 . -40.261 16.555 27.242 1.00 94.89 597 A 1 ATOM 4655 N N . ILE A 0 598 . -37.446 12.370 28.553 1.00 95.88 598 A 1 ATOM 4656 C CA . ILE A 0 598 . -36.933 11.032 28.904 1.00 95.88 598 A 1 ATOM 4657 C C . ILE A 0 598 . -36.771 10.897 30.424 1.00 95.88 598 A 1 ATOM 4658 C CB . ILE A 0 598 . -35.610 10.750 28.148 1.00 95.88 598 A 1 ATOM 4659 O O . ILE A 0 598 . -37.181 9.893 31.006 1.00 95.88 598 A 1 ATOM 4660 C CG1 . ILE A 0 598 . -35.892 10.608 26.634 1.00 95.88 598 A 1 ATOM 4661 C CG2 . ILE A 0 598 . -34.904 9.475 28.653 1.00 95.88 598 A 1 ATOM 4662 C CD1 . ILE A 0 598 . -34.633 10.637 25.755 1.00 95.88 598 A 1 ATOM 4663 N N . TYR A 0 599 . -36.232 11.918 31.093 1.00 94.44 599 A 1 ATOM 4664 C CA . TYR A 0 599 . -36.096 11.903 32.547 1.00 94.44 599 A 1 ATOM 4665 C C . TYR A 0 599 . -37.461 11.824 33.248 1.00 94.44 599 A 1 ATOM 4666 C CB . TYR A 0 599 . -35.285 13.124 32.987 1.00 94.44 599 A 1 ATOM 4667 O O . TYR A 0 599 . -37.653 10.974 34.115 1.00 94.44 599 A 1 ATOM 4668 C CG . TYR A 0 599 . -35.066 13.206 34.485 1.00 94.44 599 A 1 ATOM 4669 C CD1 . TYR A 0 599 . -35.729 14.194 35.238 1.00 94.44 599 A 1 ATOM 4670 C CD2 . TYR A 0 599 . -34.208 12.289 35.125 1.00 94.44 599 A 1 ATOM 4671 C CE1 . TYR A 0 599 . -35.528 14.273 36.629 1.00 94.44 599 A 1 ATOM 4672 C CE2 . TYR A 0 599 . -34.021 12.353 36.519 1.00 94.44 599 A 1 ATOM 4673 O OH . TYR A 0 599 . -34.482 13.431 38.614 1.00 94.44 599 A 1 ATOM 4674 C CZ . TYR A 0 599 . -34.676 13.349 37.272 1.00 94.44 599 A 1 ATOM 4675 N N . GLN A 0 600 . -38.438 12.635 32.829 1.00 94.58 600 A 1 ATOM 4676 C CA . GLN A 0 600 . -39.797 12.618 33.384 1.00 94.58 600 A 1 ATOM 4677 C C . GLN A 0 600 . -40.547 11.305 33.112 1.00 94.58 600 A 1 ATOM 4678 C CB . GLN A 0 600 . -40.592 13.813 32.835 1.00 94.58 600 A 1 ATOM 4679 O O . GLN A 0 600 . -41.312 10.867 33.967 1.00 94.58 600 A 1 ATOM 4680 C CG . GLN A 0 600 . -40.119 15.145 33.442 1.00 94.58 600 A 1 ATOM 4681 C CD . GLN A 0 600 . -40.786 16.366 32.812 1.00 94.58 600 A 1 ATOM 4682 N NE2 . GLN A 0 600 . -40.315 17.557 33.112 1.00 94.58 600 A 1 ATOM 4683 O OE1 . GLN A 0 600 . -41.742 16.300 32.060 1.00 94.58 600 A 1 ATOM 4684 N N . GLN A 0 601 . -40.327 10.661 31.962 1.00 96.06 601 A 1 ATOM 4685 C CA . GLN A 0 601 . -41.012 9.416 31.604 1.00 96.06 601 A 1 ATOM 4686 C C . GLN A 0 601 . -40.466 8.193 32.356 1.00 96.06 601 A 1 ATOM 4687 C CB . GLN A 0 601 . -40.966 9.234 30.078 1.00 96.06 601 A 1 ATOM 4688 O O . GLN A 0 601 . -41.275 7.378 32.799 1.00 96.06 601 A 1 ATOM 4689 C CG . GLN A 0 601 . -41.773 8.015 29.590 1.00 96.06 601 A 1 ATOM 4690 C CD . GLN A 0 601 . -41.881 7.933 28.067 1.00 96.06 601 A 1 ATOM 4691 N NE2 . GLN A 0 601 . -42.623 6.992 27.534 1.00 96.06 601 A 1 ATOM 4692 O OE1 . GLN A 0 601 . -41.304 8.707 27.313 1.00 96.06 601 A 1 ATOM 4693 N N . TYR A 0 602 . -39.139 8.078 32.526 1.00 96.45 602 A 1 ATOM 4694 C CA . TYR A 0 602 . -38.489 6.832 32.973 1.00 96.45 602 A 1 ATOM 4695 C C . TYR A 0 602 . -37.705 6.912 34.299 1.00 96.45 602 A 1 ATOM 4696 C CB . TYR A 0 602 . -37.552 6.326 31.861 1.00 96.45 602 A 1 ATOM 4697 O O . TYR A 0 602 . -37.449 5.870 34.900 1.00 96.45 602 A 1 ATOM 4698 C CG . TYR A 0 602 . -38.195 6.089 30.504 1.00 96.45 602 A 1 ATOM 4699 C CD1 . TYR A 0 602 . -38.919 4.908 30.251 1.00 96.45 602 A 1 ATOM 4700 C CD2 . TYR A 0 602 . -38.045 7.043 29.480 1.00 96.45 602 A 1 ATOM 4701 C CE1 . TYR A 0 602 . -39.500 4.688 28.987 1.00 96.45 602 A 1 ATOM 4702 C CE2 . TYR A 0 602 . -38.629 6.836 28.220 1.00 96.45 602 A 1 ATOM 4703 O OH . TYR A 0 602 . -39.926 5.473 26.757 1.00 96.45 602 A 1 ATOM 4704 C CZ . TYR A 0 602 . -39.359 5.656 27.973 1.00 96.45 602 A 1 ATOM 4705 N N . LEU A 0 603 . -37.279 8.102 34.751 1.00 94.69 603 A 1 ATOM 4706 C CA . LEU A 0 603 . -36.281 8.248 35.834 1.00 94.69 603 A 1 ATOM 4707 C C . LEU A 0 603 . -36.655 9.210 36.973 1.00 94.69 603 A 1 ATOM 4708 C CB . LEU A 0 603 . -34.938 8.671 35.209 1.00 94.69 603 A 1 ATOM 4709 O O . LEU A 0 603 . -36.030 9.171 38.033 1.00 94.69 603 A 1 ATOM 4710 C CG . LEU A 0 603 . -34.211 7.552 34.443 1.00 94.69 603 A 1 ATOM 4711 C CD1 . LEU A 0 603 . -32.935 8.117 33.820 1.00 94.69 603 A 1 ATOM 4712 C CD2 . LEU A 0 603 . -33.808 6.408 35.374 1.00 94.69 603 A 1 ATOM 4713 N N . ALA A 0 604 . -37.652 10.072 36.787 1.00 92.20 604 A 1 ATOM 4714 C CA . ALA A 0 604 . -38.167 10.927 37.849 1.00 92.20 604 A 1 ATOM 4715 C C . ALA A 0 604 . -38.840 10.095 38.968 1.00 92.20 604 A 1 ATOM 4716 C CB . ALA A 0 604 . -39.129 11.944 37.224 1.00 92.20 604 A 1 ATOM 4717 O O . ALA A 0 604 . -39.373 9.021 38.692 1.00 92.20 604 A 1 ATOM 4718 N N . PRO A 0 605 . -38.924 10.595 40.220 1.00 89.23 605 A 1 ATOM 4719 C CA . PRO A 0 605 . -39.579 9.872 41.321 1.00 89.23 605 A 1 ATOM 4720 C C . PRO A 0 605 . -41.048 9.493 41.064 1.00 89.23 605 A 1 ATOM 4721 C CB . PRO A 0 605 . -39.465 10.800 42.535 1.00 89.23 605 A 1 ATOM 4722 O O . PRO A 0 605 . -41.542 8.531 41.641 1.00 89.23 605 A 1 ATOM 4723 C CG . PRO A 0 605 . -38.207 11.614 42.238 1.00 89.23 605 A 1 ATOM 4724 C CD . PRO A 0 605 . -38.267 11.792 40.723 1.00 89.23 605 A 1 ATOM 4725 N N . ASN A 0 606 . -41.721 10.235 40.177 1.00 91.08 606 A 1 ATOM 4726 C CA . ASN A 0 606 . -43.099 10.004 39.734 1.00 91.08 606 A 1 ATOM 4727 C C . ASN A 0 606 . -43.151 9.605 38.240 1.00 91.08 606 A 1 ATOM 4728 C CB . ASN A 0 606 . -43.949 11.256 40.038 1.00 91.08 606 A 1 ATOM 4729 O O . ASN A 0 606 . -44.062 10.020 37.524 1.00 91.08 606 A 1 ATOM 4730 C CG . ASN A 0 606 . -44.004 11.677 41.498 1.00 91.08 606 A 1 ATOM 4731 N ND2 . ASN A 0 606 . -44.432 12.890 41.757 1.00 91.08 606 A 1 ATOM 4732 O OD1 . ASN A 0 606 . -43.682 10.964 42.428 1.00 91.08 606 A 1 ATOM 4733 N N . ALA A 0 607 . -42.135 8.887 37.748 1.00 93.04 607 A 1 ATOM 4734 C CA . ALA A 0 607 . -42.057 8.414 36.366 1.00 93.04 607 A 1 ATOM 4735 C C . ALA A 0 607 . -43.268 7.548 35.977 1.00 93.04 607 A 1 ATOM 4736 C CB . ALA A 0 607 . -40.735 7.658 36.180 1.00 93.04 607 A 1 ATOM 4737 O O . ALA A 0 607 . -43.794 6.787 36.788 1.00 93.04 607 A 1 ATOM 4738 N N . VAL A 0 608 . -43.693 7.658 34.715 1.00 92.16 608 A 1 ATOM 4739 C CA . VAL A 0 608 . -44.846 6.916 34.169 1.00 92.16 608 A 1 ATOM 4740 C C . VAL A 0 608 . -44.464 5.471 33.828 1.00 92.16 608 A 1 ATOM 4741 C CB . VAL A 0 608 . -45.427 7.643 32.937 1.00 92.16 608 A 1 ATOM 4742 O O . VAL A 0 608 . -45.268 4.560 34.007 1.00 92.16 608 A 1 ATOM 4743 C CG1 . VAL A 0 608 . -46.687 6.956 32.394 1.00 92.16 608 A 1 ATOM 4744 C CG2 . VAL A 0 608 . -45.813 9.094 33.268 1.00 92.16 608 A 1 ATOM 4745 N N . GLU A 0 609 . -43.227 5.260 33.376 1.00 93.73 609 A 1 ATOM 4746 C CA . GLU A 0 609 . -42.646 3.958 33.032 1.00 93.73 609 A 1 ATOM 4747 C C . GLU A 0 609 . -41.283 3.796 33.746 1.00 93.73 609 A 1 ATOM 4748 C CB . GLU A 0 609 . -42.530 3.840 31.497 1.00 93.73 609 A 1 ATOM 4749 O O . GLU A 0 609 . -40.237 3.845 33.099 1.00 93.73 609 A 1 ATOM 4750 C CG . GLU A 0 609 . -43.885 3.717 30.788 1.00 93.73 609 A 1 ATOM 4751 C CD . GLU A 0 609 . -43.702 3.632 29.267 1.00 93.73 609 A 1 ATOM 4752 O OE1 . GLU A 0 609 . -43.597 2.503 28.727 1.00 93.73 609 A 1 ATOM 4753 O OE2 . GLU A 0 609 . -43.686 4.702 28.618 1.00 93.73 609 A 1 ATOM 4754 N N . PRO A 0 610 . -41.250 3.678 35.089 1.00 94.04 610 A 1 ATOM 4755 C CA . PRO A 0 610 . -40.004 3.681 35.859 1.00 94.04 610 A 1 ATOM 4756 C C . PRO A 0 610 . -39.115 2.471 35.535 1.00 94.04 610 A 1 ATOM 4757 C CB . PRO A 0 610 . -40.430 3.702 37.331 1.00 94.04 610 A 1 ATOM 4758 O O . PRO A 0 610 . -39.532 1.324 35.699 1.00 94.04 610 A 1 ATOM 4759 C CG . PRO A 0 610 . -41.818 3.060 37.314 1.00 94.04 610 A 1 ATOM 4760 C CD . PRO A 0 610 . -42.393 3.525 35.977 1.00 94.04 610 A 1 ATOM 4761 N N . ILE A 0 611 . -37.867 2.723 35.127 1.00 95.00 611 A 1 ATOM 4762 C CA . ILE A 0 611 . -36.892 1.670 34.790 1.00 95.00 611 A 1 ATOM 4763 C C . ILE A 0 611 . -36.051 1.223 35.994 1.00 95.00 611 A 1 ATOM 4764 C CB . ILE A 0 611 . -35.999 2.062 33.593 1.00 95.00 611 A 1 ATOM 4765 O O . ILE A 0 611 . -35.734 2.002 36.894 1.00 95.00 611 A 1 ATOM 4766 C CG1 . ILE A 0 611 . -35.214 3.368 33.850 1.00 95.00 611 A 1 ATOM 4767 C CG2 . ILE A 0 611 . -36.860 2.139 32.320 1.00 95.00 611 A 1 ATOM 4768 C CD1 . ILE A 0 611 . -34.078 3.604 32.854 1.00 95.00 611 A 1 ATOM 4769 N N . ASN A 0 612 . -35.631 -0.044 35.990 1.00 91.07 612 A 1 ATOM 4770 C CA . ASN A 0 612 . -34.819 -0.628 37.058 1.00 91.07 612 A 1 ATOM 4771 C C . ASN A 0 612 . -33.317 -0.359 36.842 1.00 91.07 612 A 1 ATOM 4772 C CB . ASN A 0 612 . -35.149 -2.128 37.139 1.00 91.07 612 A 1 ATOM 4773 O O . ASN A 0 612 . -32.663 -1.073 36.080 1.00 91.07 612 A 1 ATOM 4774 C CG . ASN A 0 612 . -34.423 -2.832 38.273 1.00 91.07 612 A 1 ATOM 4775 N ND2 . ASN A 0 612 . -34.358 -4.141 38.233 1.00 91.07 612 A 1 ATOM 4776 O OD1 . ASN A 0 612 . -33.925 -2.240 39.216 1.00 91.07 612 A 1 ATOM 4777 N N . ILE A 0 613 . -32.758 0.647 37.527 1.00 92.86 613 A 1 ATOM 4778 C CA . ILE A 0 613 . -31.315 0.945 37.521 1.00 92.86 613 A 1 ATOM 4779 C C . ILE A 0 613 . -30.729 1.117 38.930 1.00 92.86 613 A 1 ATOM 4780 C CB . ILE A 0 613 . -30.960 2.154 36.623 1.00 92.86 613 A 1 ATOM 4781 O O . ILE A 0 613 . -31.420 1.453 39.888 1.00 92.86 613 A 1 ATOM 4782 C CG1 . ILE A 0 613 . -31.603 3.479 37.088 1.00 92.86 613 A 1 ATOM 4783 C CG2 . ILE A 0 613 . -31.296 1.855 35.155 1.00 92.86 613 A 1 ATOM 4784 C CD1 . ILE A 0 613 . -30.938 4.699 36.438 1.00 92.86 613 A 1 ATOM 4785 N N . ASP A 0 614 . -29.411 0.928 39.035 1.00 93.59 614 A 1 ATOM 4786 C CA . ASP A 0 614 . -28.620 1.203 40.238 1.00 93.59 614 A 1 ATOM 4787 C C . ASP A 0 614 . -28.780 2.673 40.664 1.00 93.59 614 A 1 ATOM 4788 C CB . ASP A 0 614 . -27.153 0.842 39.937 1.00 93.59 614 A 1 ATOM 4789 O O . ASP A 0 614 . -28.635 3.592 39.850 1.00 93.59 614 A 1 ATOM 4790 C CG . ASP A 0 614 . -26.185 0.987 41.118 1.00 93.59 614 A 1 ATOM 4791 O OD1 . ASP A 0 614 . -26.133 2.057 41.757 1.00 93.59 614 A 1 ATOM 4792 O OD2 . ASP A 0 614 . -25.366 0.071 41.336 1.00 93.59 614 A 1 ATOM 4793 N N . SER A 0 615 . -29.047 2.900 41.952 1.00 92.28 615 A 1 ATOM 4794 C CA . SER A 0 615 . -29.312 4.232 42.504 1.00 92.28 615 A 1 ATOM 4795 C C . SER A 0 615 . -28.164 5.218 42.282 1.00 92.28 615 A 1 ATOM 4796 C CB . SER A 0 615 . -29.632 4.129 43.998 1.00 92.28 615 A 1 ATOM 4797 O O . SER A 0 615 . -28.423 6.402 42.097 1.00 92.28 615 A 1 ATOM 4798 O OG . SER A 0 615 . -28.583 3.487 44.703 1.00 92.28 615 A 1 ATOM 4799 N N . ARG A 0 616 . -26.909 4.753 42.208 1.00 94.99 616 A 1 ATOM 4800 C CA . ARG A 0 616 . -25.734 5.588 41.900 1.00 94.99 616 A 1 ATOM 4801 C C . ARG A 0 616 . -25.771 6.125 40.469 1.00 94.99 616 A 1 ATOM 4802 C CB . ARG A 0 616 . -24.448 4.768 42.079 1.00 94.99 616 A 1 ATOM 4803 O O . ARG A 0 616 . -25.251 7.208 40.216 1.00 94.99 616 A 1 ATOM 4804 C CG . ARG A 0 616 . -24.296 4.118 43.467 1.00 94.99 616 A 1 ATOM 4805 C CD . ARG A 0 616 . -23.104 3.153 43.496 1.00 94.99 616 A 1 ATOM 4806 N NE . ARG A 0 616 . -23.295 2.032 42.552 1.00 94.99 616 A 1 ATOM 4807 N NH1 . ARG A 0 616 . -21.196 1.961 41.609 1.00 94.99 616 A 1 ATOM 4808 N NH2 . ARG A 0 616 . -22.756 0.528 40.944 1.00 94.99 616 A 1 ATOM 4809 C CZ . ARG A 0 616 . -22.418 1.515 41.713 1.00 94.99 616 A 1 ATOM 4810 N N . ILE A 0 617 . -26.369 5.372 39.543 1.00 94.13 617 A 1 ATOM 4811 C CA . ILE A 0 617 . -26.539 5.772 38.143 1.00 94.13 617 A 1 ATOM 4812 C C . ILE A 0 617 . -27.726 6.732 38.022 1.00 94.13 617 A 1 ATOM 4813 C CB . ILE A 0 617 . -26.665 4.539 37.217 1.00 94.13 617 A 1 ATOM 4814 O O . ILE A 0 617 . -27.587 7.765 37.373 1.00 94.13 617 A 1 ATOM 4815 C CG1 . ILE A 0 617 . -25.412 3.638 37.346 1.00 94.13 617 A 1 ATOM 4816 C CG2 . ILE A 0 617 . -26.852 4.993 35.760 1.00 94.13 617 A 1 ATOM 4817 C CD1 . ILE A 0 617 . -25.455 2.362 36.496 1.00 94.13 617 A 1 ATOM 4818 N N . ALA A 0 618 . -28.841 6.464 38.712 1.00 92.51 618 A 1 ATOM 4819 C CA . ALA A 0 618 . -29.961 7.407 38.793 1.00 92.51 618 A 1 ATOM 4820 C C . ALA A 0 618 . -29.507 8.774 39.342 1.00 92.51 618 A 1 ATOM 4821 C CB . ALA A 0 618 . -31.067 6.788 39.658 1.00 92.51 618 A 1 ATOM 4822 O O . ALA A 0 618 . -29.790 9.814 38.748 1.00 92.51 618 A 1 ATOM 4823 N N . ASP A 0 619 . -28.715 8.770 40.418 1.00 92.36 619 A 1 ATOM 4824 C CA . ASP A 0 619 . -28.126 9.976 41.002 1.00 92.36 619 A 1 ATOM 4825 C C . ASP A 0 619 . -27.122 10.677 40.075 1.00 92.36 619 A 1 ATOM 4826 C CB . ASP A 0 619 . -27.431 9.616 42.330 1.00 92.36 619 A 1 ATOM 4827 O O . ASP A 0 619 . -27.051 11.905 40.078 1.00 92.36 619 A 1 ATOM 4828 C CG . ASP A 0 619 . -28.070 10.235 43.571 1.00 92.36 619 A 1 ATOM 4829 O OD1 . ASP A 0 619 . -29.232 10.700 43.525 1.00 92.36 619 A 1 ATOM 4830 O OD2 . ASP A 0 619 . -27.307 10.387 44.551 1.00 92.36 619 A 1 ATOM 4831 N N . LEU A 0 620 . -26.343 9.929 39.285 1.00 91.93 620 A 1 ATOM 4832 C CA . LEU A 0 620 . -25.412 10.496 38.306 1.00 91.93 620 A 1 ATOM 4833 C C . LEU A 0 620 . -26.164 11.228 37.188 1.00 91.93 620 A 1 ATOM 4834 C CB . LEU A 0 620 . -24.511 9.376 37.750 1.00 91.93 620 A 1 ATOM 4835 O O . LEU A 0 620 . -25.859 12.388 36.916 1.00 91.93 620 A 1 ATOM 4836 C CG . LEU A 0 620 . -23.532 9.826 36.648 1.00 91.93 620 A 1 ATOM 4837 C CD1 . LEU A 0 620 . -22.515 10.847 37.164 1.00 91.93 620 A 1 ATOM 4838 C CD2 . LEU A 0 620 . -22.771 8.612 36.117 1.00 91.93 620 A 1 ATOM 4839 N N . VAL A 0 621 . -27.158 10.571 36.582 1.00 92.26 621 A 1 ATOM 4840 C CA . VAL A 0 621 . -28.006 11.149 35.528 1.00 92.26 621 A 1 ATOM 4841 C C . VAL A 0 621 . -28.718 12.396 36.049 1.00 92.26 621 A 1 ATOM 4842 C CB . VAL A 0 621 . -29.039 10.115 35.038 1.00 92.26 621 A 1 ATOM 4843 O O . VAL A 0 621 . -28.679 13.443 35.408 1.00 92.26 621 A 1 ATOM 4844 C CG1 . VAL A 0 621 . -30.040 10.725 34.052 1.00 92.26 621 A 1 ATOM 4845 C CG2 . VAL A 0 621 . -28.373 8.926 34.333 1.00 92.26 621 A 1 ATOM 4846 N N . ARG A 0 622 . -29.312 12.308 37.245 1.00 91.14 622 A 1 ATOM 4847 C CA . ARG A 0 622 . -29.996 13.427 37.896 1.00 91.14 622 A 1 ATOM 4848 C C . ARG A 0 622 . -29.060 14.621 38.107 1.00 91.14 622 A 1 ATOM 4849 C CB . ARG A 0 622 . -30.630 12.913 39.191 1.00 91.14 622 A 1 ATOM 4850 O O . ARG A 0 622 . -29.385 15.716 37.674 1.00 91.14 622 A 1 ATOM 4851 C CG . ARG A 0 622 . -31.399 14.021 39.911 1.00 91.14 622 A 1 ATOM 4852 C CD . ARG A 0 622 . -32.103 13.492 41.163 1.00 91.14 622 A 1 ATOM 4853 N NE . ARG A 0 622 . -31.145 13.066 42.203 1.00 91.14 622 A 1 ATOM 4854 N NH1 . ARG A 0 622 . -30.435 15.172 42.842 1.00 91.14 622 A 1 ATOM 4855 N NH2 . ARG A 0 622 . -29.725 13.344 43.930 1.00 91.14 622 A 1 ATOM 4856 C CZ . ARG A 0 622 . -30.446 13.869 42.982 1.00 91.14 622 A 1 ATOM 4857 N N . ARG A 0 623 . -27.857 14.419 38.659 1.00 88.85 623 A 1 ATOM 4858 C CA . ARG A 0 623 . -26.862 15.503 38.820 1.00 88.85 623 A 1 ATOM 4859 C C . ARG A 0 623 . -26.430 16.123 37.487 1.00 88.85 623 A 1 ATOM 4860 C CB . ARG A 0 623 . -25.630 14.989 39.571 1.00 88.85 623 A 1 ATOM 4861 O O . ARG A 0 623 . -26.203 17.321 37.441 1.00 88.85 623 A 1 ATOM 4862 C CG . ARG A 0 623 . -25.911 14.682 41.051 1.00 88.85 623 A 1 ATOM 4863 C CD . ARG A 0 623 . -24.721 13.911 41.641 1.00 88.85 623 A 1 ATOM 4864 N NE . ARG A 0 623 . -25.126 12.965 42.701 1.00 88.85 623 A 1 ATOM 4865 N NH1 . ARG A 0 623 . -23.014 12.280 43.256 1.00 88.85 623 A 1 ATOM 4866 N NH2 . ARG A 0 623 . -24.759 11.314 44.242 1.00 88.85 623 A 1 ATOM 4867 C CZ . ARG A 0 623 . -24.310 12.194 43.394 1.00 88.85 623 A 1 ATOM 4868 N N . GLN A 0 624 . -26.334 15.340 36.409 1.00 86.43 624 A 1 ATOM 4869 C CA . GLN A 0 624 . -26.017 15.853 35.065 1.00 86.43 624 A 1 ATOM 4870 C C . GLN A 0 624 . -27.170 16.635 34.408 1.00 86.43 624 A 1 ATOM 4871 C CB . GLN A 0 624 . -25.601 14.689 34.153 1.00 86.43 624 A 1 ATOM 4872 O O . GLN A 0 624 . -26.947 17.317 33.408 1.00 86.43 624 A 1 ATOM 4873 C CG . GLN A 0 624 . -24.226 14.107 34.513 1.00 86.43 624 A 1 ATOM 4874 C CD . GLN A 0 624 . -23.819 12.969 33.584 1.00 86.43 624 A 1 ATOM 4875 N NE2 . GLN A 0 624 . -22.689 12.338 33.811 1.00 86.43 624 A 1 ATOM 4876 O OE1 . GLN A 0 624 . -24.464 12.644 32.605 1.00 86.43 624 A 1 ATOM 4877 N N . ILE A 0 625 . -28.387 16.518 34.946 1.00 86.28 625 A 1 ATOM 4878 C CA . ILE A 0 625 . -29.592 17.247 34.529 1.00 86.28 625 A 1 ATOM 4879 C C . ILE A 0 625 . -29.806 18.497 35.397 1.00 86.28 625 A 1 ATOM 4880 C CB . ILE A 0 625 . -30.788 16.263 34.551 1.00 86.28 625 A 1 ATOM 4881 O O . ILE A 0 625 . -30.144 19.551 34.861 1.00 86.28 625 A 1 ATOM 4882 C CG1 . ILE A 0 625 . -30.667 15.328 33.326 1.00 86.28 625 A 1 ATOM 4883 C CG2 . ILE A 0 625 . -32.146 16.984 34.596 1.00 86.28 625 A 1 ATOM 4884 C CD1 . ILE A 0 625 . -31.687 14.187 33.298 1.00 86.28 625 A 1 ATOM 4885 N N . ASP A 0 626 . -29.564 18.379 36.706 1.00 83.54 626 A 1 ATOM 4886 C CA . ASP A 0 626 . -29.676 19.450 37.706 1.00 83.54 626 A 1 ATOM 4887 C C . ASP A 0 626 . -28.537 20.500 37.596 1.00 83.54 626 A 1 ATOM 4888 C CB . ASP A 0 626 . -29.682 18.831 39.130 1.00 83.54 626 A 1 ATOM 4889 O O . ASP A 0 626 . -28.643 21.584 38.166 1.00 83.54 626 A 1 ATOM 4890 C CG . ASP A 0 626 . -30.852 17.895 39.511 1.00 83.54 626 A 1 ATOM 4891 O OD1 . ASP A 0 626 . -31.891 17.883 38.815 1.00 83.54 626 A 1 ATOM 4892 O OD2 . ASP A 0 626 . -30.708 17.181 40.544 1.00 83.54 626 A 1 ATOM 4893 N N . ASP A 0 627 . -27.436 20.202 36.891 1.00 78.13 627 A 1 ATOM 4894 C CA . ASP A 0 627 . -26.275 21.097 36.741 1.00 78.13 627 A 1 ATOM 4895 C C . ASP A 0 627 . -26.553 22.279 35.789 1.00 78.13 627 A 1 ATOM 4896 C CB . ASP A 0 627 . -25.030 20.289 36.334 1.00 78.13 627 A 1 ATOM 4897 O O . ASP A 0 627 . -26.282 22.238 34.584 1.00 78.13 627 A 1 ATOM 4898 C CG . ASP A 0 627 . -23.740 21.119 36.251 1.00 78.13 627 A 1 ATOM 4899 O OD1 . ASP A 0 627 . -23.760 22.339 36.552 1.00 78.13 627 A 1 ATOM 4900 O OD2 . ASP A 0 627 . -22.705 20.521 35.884 1.00 78.13 627 A 1 ATOM 4901 N N . GLU A 0 628 . -27.061 23.373 36.361 1.00 60.92 628 A 1 ATOM 4902 C CA . GLU A 0 628 . -27.338 24.634 35.662 1.00 60.92 628 A 1 ATOM 4903 C C . GLU A 0 628 . -26.105 25.278 35.002 1.00 60.92 628 A 1 ATOM 4904 C CB . GLU A 0 628 . -27.976 25.652 36.623 1.00 60.92 628 A 1 ATOM 4905 O O . GLU A 0 628 . -26.267 26.094 34.092 1.00 60.92 628 A 1 ATOM 4906 C CG . GLU A 0 628 . -29.322 25.192 37.202 1.00 60.92 628 A 1 ATOM 4907 C CD . GLU A 0 628 . -30.079 26.343 37.886 1.00 60.92 628 A 1 ATOM 4908 O OE1 . GLU A 0 628 . -31.312 26.422 37.679 1.00 60.92 628 A 1 ATOM 4909 O OE2 . GLU A 0 628 . -29.425 27.154 38.583 1.00 60.92 628 A 1 ATOM 4910 N N . SER A 0 629 . -24.874 24.910 35.391 1.00 64.01 629 A 1 ATOM 4911 C CA . SER A 0 629 . -23.666 25.435 34.736 1.00 64.01 629 A 1 ATOM 4912 C C . SER A 0 629 . -23.510 24.916 33.301 1.00 64.01 629 A 1 ATOM 4913 C CB . SER A 0 629 . -22.415 25.144 35.575 1.00 64.01 629 A 1 ATOM 4914 O O . SER A 0 629 . -22.890 25.570 32.452 1.00 64.01 629 A 1 ATOM 4915 O OG . SER A 0 629 . -21.950 23.819 35.429 1.00 64.01 629 A 1 ATOM 4916 N N . ASN A 0 630 . -24.127 23.771 32.987 1.00 61.97 630 A 1 ATOM 4917 C CA . ASN A 0 630 . -24.011 23.109 31.697 1.00 61.97 630 A 1 ATOM 4918 C C . ASN A 0 630 . -24.929 23.746 30.636 1.00 61.97 630 A 1 ATOM 4919 C CB . ASN A 0 630 . -24.192 21.600 31.896 1.00 61.97 630 A 1 ATOM 4920 O O . ASN A 0 630 . -25.959 23.207 30.223 1.00 61.97 630 A 1 ATOM 4921 C CG . ASN A 0 630 . -23.581 20.796 30.765 1.00 61.97 630 A 1 ATOM 4922 N ND2 . ASN A 0 630 . -23.622 19.490 30.881 1.00 61.97 630 A 1 ATOM 4923 O OD1 . ASN A 0 630 . -23.024 21.302 29.798 1.00 61.97 630 A 1 ATOM 4924 N N . THR A 0 631 . -24.512 24.925 30.166 1.00 65.39 631 A 1 ATOM 4925 C CA . THR A 0 631 . -25.186 25.721 29.119 1.00 65.39 631 A 1 ATOM 4926 C C . THR A 0 631 . -25.390 24.928 27.813 1.00 65.39 631 A 1 ATOM 4927 C CB . THR A 0 631 . -24.363 26.995 28.852 1.00 65.39 631 A 1 ATOM 4928 O O . THR A 0 631 . -26.316 25.201 27.048 1.00 65.39 631 A 1 ATOM 4929 C CG2 . THR A 0 631 . -24.975 27.932 27.810 1.00 65.39 631 A 1 ATOM 4930 O OG1 . THR A 0 631 . -24.251 27.765 30.028 1.00 65.39 631 A 1 ATOM 4931 N N . THR A 0 632 . -24.558 23.915 27.555 1.00 71.42 632 A 1 ATOM 4932 C CA . THR A 0 632 . -24.658 23.009 26.402 1.00 71.42 632 A 1 ATOM 4933 C C . THR A 0 632 . -25.377 21.702 26.767 1.00 71.42 632 A 1 ATOM 4934 C CB . THR A 0 632 . -23.262 22.678 25.856 1.00 71.42 632 A 1 ATOM 4935 O O . THR A 0 632 . -24.846 20.931 27.563 1.00 71.42 632 A 1 ATOM 4936 C CG2 . THR A 0 632 . -22.658 23.873 25.118 1.00 71.42 632 A 1 ATOM 4937 O OG1 . THR A 0 632 . -22.365 22.336 26.890 1.00 71.42 632 A 1 ATOM 4938 N N . PRO A 0 633 . -26.538 21.364 26.172 1.00 78.52 633 A 1 ATOM 4939 C CA . PRO A 0 633 . -27.266 20.147 26.536 1.00 78.52 633 A 1 ATOM 4940 C C . PRO A 0 633 . -26.495 18.879 26.127 1.00 78.52 633 A 1 ATOM 4941 C CB . PRO A 0 633 . -28.630 20.276 25.851 1.00 78.52 633 A 1 ATOM 4942 O O . PRO A 0 633 . -26.298 18.606 24.940 1.00 78.52 633 A 1 ATOM 4943 C CG . PRO A 0 633 . -28.341 21.156 24.634 1.00 78.52 633 A 1 ATOM 4944 C CD . PRO A 0 633 . -27.260 22.107 25.149 1.00 78.52 633 A 1 ATOM 4945 N N . ASN A 0 634 . -26.066 18.089 27.116 1.00 85.73 634 A 1 ATOM 4946 C CA . ASN A 0 634 . -25.271 16.882 26.896 1.00 85.73 634 A 1 ATOM 4947 C C . ASN A 0 634 . -26.121 15.714 26.360 1.00 85.73 634 A 1 ATOM 4948 C CB . ASN A 0 634 . -24.536 16.498 28.194 1.00 85.73 634 A 1 ATOM 4949 O O . ASN A 0 634 . -26.870 15.086 27.102 1.00 85.73 634 A 1 ATOM 4950 C CG . ASN A 0 634 . -23.676 15.253 28.013 1.00 85.73 634 A 1 ATOM 4951 N ND2 . ASN A 0 634 . -23.258 14.623 29.084 1.00 85.73 634 A 1 ATOM 4952 O OD1 . ASN A 0 634 . -23.391 14.822 26.905 1.00 85.73 634 A 1 ATOM 4953 N N . ARG A 0 635 . -25.923 15.359 25.086 1.00 91.59 635 A 1 ATOM 4954 C CA . ARG A 0 635 . -26.554 14.206 24.407 1.00 91.59 635 A 1 ATOM 4955 C C . ARG A 0 635 . -26.295 12.848 25.071 1.00 91.59 635 A 1 ATOM 4956 C CB . ARG A 0 635 . -26.015 14.127 22.975 1.00 91.59 635 A 1 ATOM 4957 O O . ARG A 0 635 . -27.045 11.910 24.825 1.00 91.59 635 A 1 ATOM 4958 C CG . ARG A 0 635 . -26.444 15.314 22.111 1.00 91.59 635 A 1 ATOM 4959 C CD . ARG A 0 635 . -25.666 15.253 20.793 1.00 91.59 635 A 1 ATOM 4960 N NE . ARG A 0 635 . -26.124 16.286 19.854 1.00 91.59 635 A 1 ATOM 4961 N NH1 . ARG A 0 635 . -27.956 15.131 19.070 1.00 91.59 635 A 1 ATOM 4962 N NH2 . ARG A 0 635 . -27.571 17.171 18.339 1.00 91.59 635 A 1 ATOM 4963 C CZ . ARG A 0 635 . -27.204 16.188 19.102 1.00 91.59 635 A 1 ATOM 4964 N N . TYR A 0 636 . -25.231 12.739 25.865 1.00 92.67 636 A 1 ATOM 4965 C CA . TYR A 0 636 . -24.766 11.496 26.482 1.00 92.67 636 A 1 ATOM 4966 C C . TYR A 0 636 . -25.131 11.400 27.974 1.00 92.67 636 A 1 ATOM 4967 C CB . TYR A 0 636 . -23.261 11.332 26.206 1.00 92.67 636 A 1 ATOM 4968 O O . TYR A 0 636 . -24.640 10.516 28.668 1.00 92.67 636 A 1 ATOM 4969 C CG . TYR A 0 636 . -22.901 11.419 24.731 1.00 92.67 636 A 1 ATOM 4970 C CD1 . TYR A 0 636 . -23.072 10.294 23.902 1.00 92.67 636 A 1 ATOM 4971 C CD2 . TYR A 0 636 . -22.419 12.626 24.185 1.00 92.67 636 A 1 ATOM 4972 C CE1 . TYR A 0 636 . -22.781 10.377 22.526 1.00 92.67 636 A 1 ATOM 4973 C CE2 . TYR A 0 636 . -22.110 12.711 22.813 1.00 92.67 636 A 1 ATOM 4974 O OH . TYR A 0 636 . -21.996 11.657 20.657 1.00 92.67 636 A 1 ATOM 4975 C CZ . TYR A 0 636 . -22.295 11.583 21.981 1.00 92.67 636 A 1 ATOM 4976 N N . CYS A 0 637 . -26.013 12.270 28.488 1.00 91.81 637 A 1 ATOM 4977 C CA . CYS A 0 637 . -26.384 12.291 29.910 1.00 91.81 637 A 1 ATOM 4978 C C . CYS A 0 637 . -27.014 10.986 30.436 1.00 91.81 637 A 1 ATOM 4979 C CB . CYS A 0 637 . -27.320 13.477 30.172 1.00 91.81 637 A 1 ATOM 4980 O O . CYS A 0 637 . -26.990 10.734 31.637 1.00 91.81 637 A 1 ATOM 4981 S SG . CYS A 0 637 . -28.865 13.256 29.242 1.00 91.81 637 A 1 ATOM 4982 N N . PHE A 0 638 . -27.559 10.142 29.553 1.00 95.49 638 A 1 ATOM 4983 C CA . PHE A 0 638 . -28.127 8.838 29.906 1.00 95.49 638 A 1 ATOM 4984 C C . PHE A 0 638 . -27.177 7.655 29.668 1.00 95.49 638 A 1 ATOM 4985 C CB . PHE A 0 638 . -29.464 8.635 29.175 1.00 95.49 638 A 1 ATOM 4986 O O . PHE A 0 638 . -27.566 6.532 29.962 1.00 95.49 638 A 1 ATOM 4987 C CG . PHE A 0 638 . -30.524 9.669 29.505 1.00 95.49 638 A 1 ATOM 4988 C CD1 . PHE A 0 638 . -31.014 9.790 30.818 1.00 95.49 638 A 1 ATOM 4989 C CD2 . PHE A 0 638 . -31.024 10.512 28.500 1.00 95.49 638 A 1 ATOM 4990 C CE1 . PHE A 0 638 . -31.975 10.769 31.129 1.00 95.49 638 A 1 ATOM 4991 C CE2 . PHE A 0 638 . -31.993 11.482 28.806 1.00 95.49 638 A 1 ATOM 4992 C CZ . PHE A 0 638 . -32.465 11.617 30.122 1.00 95.49 638 A 1 ATOM 4993 N N . GLU A 0 639 . -25.951 7.860 29.171 1.00 94.76 639 A 1 ATOM 4994 C CA . GLU A 0 639 . -25.074 6.781 28.673 1.00 94.76 639 A 1 ATOM 4995 C C . GLU A 0 639 . -24.845 5.648 29.693 1.00 94.76 639 A 1 ATOM 4996 C CB . GLU A 0 639 . -23.755 7.422 28.204 1.00 94.76 639 A 1 ATOM 4997 O O . GLU A 0 639 . -24.975 4.474 29.353 1.00 94.76 639 A 1 ATOM 4998 C CG . GLU A 0 639 . -22.750 6.434 27.597 1.00 94.76 639 A 1 ATOM 4999 C CD . GLU A 0 639 . -21.627 7.178 26.857 1.00 94.76 639 A 1 ATOM 5000 O OE1 . GLU A 0 639 . -21.494 6.944 25.632 1.00 94.76 639 A 1 ATOM 5001 O OE2 . GLU A 0 639 . -20.944 8.009 27.498 1.00 94.76 639 A 1 ATOM 5002 N N . ALA A 0 640 . -24.621 5.980 30.969 1.00 94.80 640 A 1 ATOM 5003 C CA . ALA A 0 640 . -24.454 4.988 32.036 1.00 94.80 640 A 1 ATOM 5004 C C . ALA A 0 640 . -25.752 4.224 32.390 1.00 94.80 640 A 1 ATOM 5005 C CB . ALA A 0 640 . -23.880 5.711 33.261 1.00 94.80 640 A 1 ATOM 5006 O O . ALA A 0 640 . -25.698 3.065 32.802 1.00 94.80 640 A 1 ATOM 5007 N N . ALA A 0 641 . -26.924 4.851 32.237 1.00 96.37 641 A 1 ATOM 5008 C CA . ALA A 0 641 . -28.218 4.191 32.433 1.00 96.37 641 A 1 ATOM 5009 C C . ALA A 0 641 . -28.584 3.322 31.221 1.00 96.37 641 A 1 ATOM 5010 C CB . ALA A 0 641 . -29.279 5.259 32.726 1.00 96.37 641 A 1 ATOM 5011 O O . ALA A 0 641 . -29.064 2.202 31.379 1.00 96.37 641 A 1 ATOM 5012 N N . GLU A 0 642 . -28.298 3.811 30.016 1.00 96.43 642 A 1 ATOM 5013 C CA . GLU A 0 642 . -28.464 3.102 28.752 1.00 96.43 642 A 1 ATOM 5014 C C . GLU A 0 642 . -27.602 1.834 28.696 1.00 96.43 642 A 1 ATOM 5015 C CB . GLU A 0 642 . -28.103 4.075 27.626 1.00 96.43 642 A 1 ATOM 5016 O O . GLU A 0 642 . -28.124 0.779 28.344 1.00 96.43 642 A 1 ATOM 5017 C CG . GLU A 0 642 . -28.350 3.524 26.217 1.00 96.43 642 A 1 ATOM 5018 C CD . GLU A 0 642 . -27.696 4.421 25.164 1.00 96.43 642 A 1 ATOM 5019 O OE1 . GLU A 0 642 . -27.341 3.927 24.067 1.00 96.43 642 A 1 ATOM 5020 O OE2 . GLU A 0 642 . -27.494 5.631 25.410 1.00 96.43 642 A 1 ATOM 5021 N N . GLU A 0 643 . -26.324 1.895 29.094 1.00 96.11 643 A 1 ATOM 5022 C CA . GLU A 0 643 . -25.455 0.711 29.171 1.00 96.11 643 A 1 ATOM 5023 C C . GLU A 0 643 . -25.994 -0.319 30.177 1.00 96.11 643 A 1 ATOM 5024 C CB . GLU A 0 643 . -24.005 1.117 29.511 1.00 96.11 643 A 1 ATOM 5025 O O . GLU A 0 643 . -26.036 -1.515 29.875 1.00 96.11 643 A 1 ATOM 5026 C CG . GLU A 0 643 . -23.074 -0.113 29.497 1.00 96.11 643 A 1 ATOM 5027 C CD . GLU A 0 643 . -21.584 0.189 29.728 1.00 96.11 643 A 1 ATOM 5028 O OE1 . GLU A 0 643 . -20.768 -0.655 29.282 1.00 96.11 643 A 1 ATOM 5029 O OE2 . GLU A 0 643 . -21.263 1.202 30.387 1.00 96.11 643 A 1 ATOM 5030 N N . HIS A 0 644 . -26.460 0.129 31.348 1.00 96.17 644 A 1 ATOM 5031 C CA . HIS A 0 644 . -27.009 -0.763 32.370 1.00 96.17 644 A 1 ATOM 5032 C C . HIS A 0 644 . -28.290 -1.466 31.890 1.00 96.17 644 A 1 ATOM 5033 C CB . HIS A 0 644 . -27.227 0.026 33.671 1.00 96.17 644 A 1 ATOM 5034 O O . HIS A 0 644 . -28.375 -2.694 31.949 1.00 96.17 644 A 1 ATOM 5035 C CG . HIS A 0 644 . -27.577 -0.817 34.876 1.00 96.17 644 A 1 ATOM 5036 C CD2 . HIS A 0 644 . -27.476 -2.178 35.012 1.00 96.17 644 A 1 ATOM 5037 N ND1 . HIS A 0 644 . -28.017 -0.328 36.083 1.00 96.17 644 A 1 ATOM 5038 C CE1 . HIS A 0 644 . -28.178 -1.368 36.922 1.00 96.17 644 A 1 ATOM 5039 N NE2 . HIS A 0 644 . -27.848 -2.514 36.315 1.00 96.17 644 A 1 ATOM 5040 N N . ILE A 0 645 . -29.250 -0.717 31.337 1.00 96.23 645 A 1 ATOM 5041 C CA . ILE A 0 645 . -30.489 -1.277 30.778 1.00 96.23 645 A 1 ATOM 5042 C C . ILE A 0 645 . -30.206 -2.174 29.566 1.00 96.23 645 A 1 ATOM 5043 C CB . ILE A 0 645 . -31.479 -0.135 30.456 1.00 96.23 645 A 1 ATOM 5044 O O . ILE A 0 645 . -30.801 -3.245 29.433 1.00 96.23 645 A 1 ATOM 5045 C CG1 . ILE A 0 645 . -32.006 0.559 31.733 1.00 96.23 645 A 1 ATOM 5046 C CG2 . ILE A 0 645 . -32.670 -0.637 29.629 1.00 96.23 645 A 1 ATOM 5047 C CD1 . ILE A 0 645 . -32.688 -0.362 32.756 1.00 96.23 645 A 1 ATOM 5048 N N . PHE A 0 646 . -29.245 -1.811 28.716 1.00 96.09 646 A 1 ATOM 5049 C CA . PHE A 0 646 . -28.811 -2.661 27.611 1.00 96.09 646 A 1 ATOM 5050 C C . PHE A 0 646 . -28.209 -3.986 28.107 1.00 96.09 646 A 1 ATOM 5051 C CB . PHE A 0 646 . -27.827 -1.880 26.737 1.00 96.09 646 A 1 ATOM 5052 O O . PHE A 0 646 . -28.510 -5.043 27.550 1.00 96.09 646 A 1 ATOM 5053 C CG . PHE A 0 646 . -27.410 -2.638 25.501 1.00 96.09 646 A 1 ATOM 5054 C CD1 . PHE A 0 646 . -26.211 -3.374 25.490 1.00 96.09 646 A 1 ATOM 5055 C CD2 . PHE A 0 646 . -28.244 -2.627 24.370 1.00 96.09 646 A 1 ATOM 5056 C CE1 . PHE A 0 646 . -25.854 -4.111 24.347 1.00 96.09 646 A 1 ATOM 5057 C CE2 . PHE A 0 646 . -27.881 -3.353 23.227 1.00 96.09 646 A 1 ATOM 5058 C CZ . PHE A 0 646 . -26.697 -4.105 23.223 1.00 96.09 646 A 1 ATOM 5059 N N . HIS A 0 647 . -27.408 -3.969 29.178 1.00 95.43 647 A 1 ATOM 5060 C CA . HIS A 0 647 . -26.873 -5.187 29.793 1.00 95.43 647 A 1 ATOM 5061 C C . HIS A 0 647 . -27.976 -6.055 30.422 1.00 95.43 647 A 1 ATOM 5062 C CB . HIS A 0 647 . -25.794 -4.825 30.823 1.00 95.43 647 A 1 ATOM 5063 O O . HIS A 0 647 . -27.951 -7.281 30.275 1.00 95.43 647 A 1 ATOM 5064 C CG . HIS A 0 647 . -24.921 -6.003 31.181 1.00 95.43 647 A 1 ATOM 5065 C CD2 . HIS A 0 647 . -25.259 -7.089 31.946 1.00 95.43 647 A 1 ATOM 5066 N ND1 . HIS A 0 647 . -23.623 -6.189 30.766 1.00 95.43 647 A 1 ATOM 5067 C CE1 . HIS A 0 647 . -23.192 -7.360 31.264 1.00 95.43 647 A 1 ATOM 5068 N NE2 . HIS A 0 647 . -24.158 -7.954 31.977 1.00 95.43 647 A 1 ATOM 5069 N N . LEU A 0 648 . -28.968 -5.439 31.071 1.00 94.77 648 A 1 ATOM 5070 C CA . LEU A 0 648 . -30.135 -6.122 31.636 1.00 94.77 648 A 1 ATOM 5071 C C . LEU A 0 648 . -30.943 -6.840 30.540 1.00 94.77 648 A 1 ATOM 5072 C CB . LEU A 0 648 . -30.964 -5.085 32.421 1.00 94.77 648 A 1 ATOM 5073 O O . LEU A 0 648 . -31.116 -8.059 30.597 1.00 94.77 648 A 1 ATOM 5074 C CG . LEU A 0 648 . -32.230 -5.638 33.101 1.00 94.77 648 A 1 ATOM 5075 C CD1 . LEU A 0 648 . -31.904 -6.702 34.151 1.00 94.77 648 A 1 ATOM 5076 C CD2 . LEU A 0 648 . -32.983 -4.496 33.782 1.00 94.77 648 A 1 ATOM 5077 N N . MET A 0 649 . -31.330 -6.125 29.476 1.00 95.28 649 A 1 ATOM 5078 C CA . MET A 0 649 . -32.031 -6.716 28.327 1.00 95.28 649 A 1 ATOM 5079 C C . MET A 0 649 . -31.212 -7.818 27.640 1.00 95.28 649 A 1 ATOM 5080 C CB . MET A 0 649 . -32.363 -5.639 27.285 1.00 95.28 649 A 1 ATOM 5081 O O . MET A 0 649 . -31.767 -8.834 27.223 1.00 95.28 649 A 1 ATOM 5082 C CG . MET A 0 649 . -33.438 -4.651 27.744 1.00 95.28 649 A 1 ATOM 5083 S SD . MET A 0 649 . -34.097 -3.632 26.394 1.00 95.28 649 A 1 ATOM 5084 C CE . MET A 0 649 . -32.636 -2.671 25.910 1.00 95.28 649 A 1 ATOM 5085 N N . LYS A 0 650 . -29.889 -7.642 27.522 1.00 95.85 650 A 1 ATOM 5086 C CA . LYS A 0 650 . -28.971 -8.612 26.902 1.00 95.85 650 A 1 ATOM 5087 C C . LYS A 0 650 . -28.814 -9.901 27.711 1.00 95.85 650 A 1 ATOM 5088 C CB . LYS A 0 650 . -27.623 -7.909 26.687 1.00 95.85 650 A 1 ATOM 5089 O O . LYS A 0 650 . -28.555 -10.945 27.113 1.00 95.85 650 A 1 ATOM 5090 C CG . LYS A 0 650 . -26.561 -8.768 25.986 1.00 95.85 650 A 1 ATOM 5091 C CD . LYS A 0 650 . -25.339 -7.898 25.672 1.00 95.85 650 A 1 ATOM 5092 C CE . LYS A 0 650 . -24.249 -8.711 24.970 1.00 95.85 650 A 1 ATOM 5093 N NZ . LYS A 0 650 . -23.140 -7.828 24.526 1.00 95.85 650 A 1 ATOM 5094 N N . SER A 0 651 . -28.936 -9.834 29.036 1.00 94.75 651 A 1 ATOM 5095 C CA . SER A 0 651 . -28.721 -10.975 29.934 1.00 94.75 651 A 1 ATOM 5096 C C . SER A 0 651 . -29.996 -11.782 30.202 1.00 94.75 651 A 1 ATOM 5097 C CB . SER A 0 651 . -28.015 -10.539 31.225 1.00 94.75 651 A 1 ATOM 5098 O O . SER A 0 651 . -29.934 -13.008 30.094 1.00 94.75 651 A 1 ATOM 5099 O OG . SER A 0 651 . -28.648 -9.440 31.842 1.00 94.75 651 A 1 ATOM 5100 N N . ASP A 0 652 . -31.144 -11.139 30.456 1.00 95.14 652 A 1 ATOM 5101 C CA . ASP A 0 652 . -32.431 -11.835 30.652 1.00 95.14 652 A 1 ATOM 5102 C C . ASP A 0 652 . -33.329 -11.803 29.406 1.00 95.14 652 A 1 ATOM 5103 C CB . ASP A 0 652 . -33.176 -11.322 31.900 1.00 95.14 652 A 1 ATOM 5104 O O . ASP A 0 652 . -33.521 -12.825 28.741 1.00 95.14 652 A 1 ATOM 5105 C CG . ASP A 0 652 . -34.401 -12.207 32.187 1.00 95.14 652 A 1 ATOM 5106 O OD1 . ASP A 0 652 . -34.199 -13.434 32.315 1.00 95.14 652 A 1 ATOM 5107 O OD2 . ASP A 0 652 . -35.549 -11.704 32.204 1.00 95.14 652 A 1 ATOM 5108 N N . SER A 0 653 . -33.868 -10.631 29.062 1.00 96.13 653 A 1 ATOM 5109 C CA . SER A 0 653 . -35.003 -10.495 28.139 1.00 96.13 653 A 1 ATOM 5110 C C . SER A 0 653 . -34.722 -11.060 26.739 1.00 96.13 653 A 1 ATOM 5111 C CB . SER A 0 653 . -35.415 -9.022 28.032 1.00 96.13 653 A 1 ATOM 5112 O O . SER A 0 653 . -35.529 -11.805 26.188 1.00 96.13 653 A 1 ATOM 5113 O OG . SER A 0 653 . -35.317 -8.346 29.272 1.00 96.13 653 A 1 ATOM 5114 N N . TYR A 0 654 . -33.544 -10.787 26.177 1.00 97.18 654 A 1 ATOM 5115 C CA . TYR A 0 654 . -33.083 -11.344 24.900 1.00 97.18 654 A 1 ATOM 5116 C C . TYR A 0 654 . -32.905 -12.872 24.961 1.00 97.18 654 A 1 ATOM 5117 C CB . TYR A 0 654 . -31.765 -10.646 24.544 1.00 97.18 654 A 1 ATOM 5118 O O . TYR A 0 654 . -33.352 -13.602 24.073 1.00 97.18 654 A 1 ATOM 5119 C CG . TYR A 0 654 . -31.030 -11.217 23.349 1.00 97.18 654 A 1 ATOM 5120 C CD1 . TYR A 0 654 . -29.899 -12.034 23.545 1.00 97.18 654 A 1 ATOM 5121 C CD2 . TYR A 0 654 . -31.475 -10.924 22.048 1.00 97.18 654 A 1 ATOM 5122 C CE1 . TYR A 0 654 . -29.212 -12.564 22.435 1.00 97.18 654 A 1 ATOM 5123 C CE2 . TYR A 0 654 . -30.780 -11.437 20.935 1.00 97.18 654 A 1 ATOM 5124 O OH . TYR A 0 654 . -28.980 -12.730 20.050 1.00 97.18 654 A 1 ATOM 5125 C CZ . TYR A 0 654 . -29.650 -12.255 21.130 1.00 97.18 654 A 1 ATOM 5126 N N . CYS A 0 655 . -32.314 -13.377 26.047 1.00 96.03 655 A 1 ATOM 5127 C CA . CYS A 0 655 . -32.122 -14.810 26.277 1.00 96.03 655 A 1 ATOM 5128 C C . CYS A 0 655 . -33.452 -15.565 26.439 1.00 96.03 655 A 1 ATOM 5129 C CB . CYS A 0 655 . -31.248 -14.990 27.524 1.00 96.03 655 A 1 ATOM 5130 O O . CYS A 0 655 . -33.527 -16.753 26.122 1.00 96.03 655 A 1 ATOM 5131 S SG . CYS A 0 655 . -29.564 -14.404 27.205 1.00 96.03 655 A 1 ATOM 5132 N N . ARG A 0 656 . -34.501 -14.896 26.929 1.00 96.54 656 A 1 ATOM 5133 C CA . ARG A 0 656 . -35.875 -15.413 26.994 1.00 96.54 656 A 1 ATOM 5134 C C . ARG A 0 656 . -36.579 -15.333 25.640 1.00 96.54 656 A 1 ATOM 5135 C CB . ARG A 0 656 . -36.643 -14.642 28.071 1.00 96.54 656 A 1 ATOM 5136 O O . ARG A 0 656 . -37.139 -16.340 25.209 1.00 96.54 656 A 1 ATOM 5137 C CG . ARG A 0 656 . -36.208 -15.022 29.489 1.00 96.54 656 A 1 ATOM 5138 C CD . ARG A 0 656 . -36.729 -14.010 30.504 1.00 96.54 656 A 1 ATOM 5139 N NE . ARG A 0 656 . -38.198 -13.973 30.622 1.00 96.54 656 A 1 ATOM 5140 N NH1 . ARG A 0 656 . -38.198 -12.812 32.599 1.00 96.54 656 A 1 ATOM 5141 N NH2 . ARG A 0 656 . -40.126 -13.553 31.720 1.00 96.54 656 A 1 ATOM 5142 C CZ . ARG A 0 656 . -38.833 -13.445 31.648 1.00 96.54 656 A 1 ATOM 5143 N N . PHE A 0 657 . -36.468 -14.213 24.923 1.00 97.08 657 A 1 ATOM 5144 C CA . PHE A 0 657 . -37.041 -14.035 23.584 1.00 97.08 657 A 1 ATOM 5145 C C . PHE A 0 657 . -36.598 -15.133 22.607 1.00 97.08 657 A 1 ATOM 5146 C CB . PHE A 0 657 . -36.670 -12.651 23.040 1.00 97.08 657 A 1 ATOM 5147 O O . PHE A 0 657 . -37.451 -15.768 21.986 1.00 97.08 657 A 1 ATOM 5148 C CG . PHE A 0 657 . -37.130 -12.411 21.613 1.00 97.08 657 A 1 ATOM 5149 C CD1 . PHE A 0 657 . -36.196 -12.387 20.561 1.00 97.08 657 A 1 ATOM 5150 C CD2 . PHE A 0 657 . -38.496 -12.213 21.334 1.00 97.08 657 A 1 ATOM 5151 C CE1 . PHE A 0 657 . -36.626 -12.152 19.242 1.00 97.08 657 A 1 ATOM 5152 C CE2 . PHE A 0 657 . -38.924 -11.961 20.019 1.00 97.08 657 A 1 ATOM 5153 C CZ . PHE A 0 657 . -37.987 -11.927 18.972 1.00 97.08 657 A 1 ATOM 5154 N N . LEU A 0 658 . -35.299 -15.449 22.536 1.00 95.93 658 A 1 ATOM 5155 C CA . LEU A 0 658 . -34.784 -16.518 21.661 1.00 95.93 658 A 1 ATOM 5156 C C . LEU A 0 658 . -35.285 -17.930 22.026 1.00 95.93 658 A 1 ATOM 5157 C CB . LEU A 0 658 . -33.247 -16.506 21.676 1.00 95.93 658 A 1 ATOM 5158 O O . LEU A 0 658 . -35.258 -18.831 21.188 1.00 95.93 658 A 1 ATOM 5159 C CG . LEU A 0 658 . -32.567 -15.275 21.051 1.00 95.93 658 A 1 ATOM 5160 C CD1 . LEU A 0 658 . -31.059 -15.527 21.075 1.00 95.93 658 A 1 ATOM 5161 C CD2 . LEU A 0 658 . -32.989 -15.013 19.603 1.00 95.93 658 A 1 ATOM 5162 N N . ARG A 0 659 . -35.748 -18.143 23.264 1.00 95.33 659 A 1 ATOM 5163 C CA . ARG A 0 659 . -36.352 -19.410 23.721 1.00 95.33 659 A 1 ATOM 5164 C C . ARG A 0 659 . -37.877 -19.434 23.558 1.00 95.33 659 A 1 ATOM 5165 C CB . ARG A 0 659 . -35.954 -19.673 25.184 1.00 95.33 659 A 1 ATOM 5166 O O . ARG A 0 659 . -38.473 -20.503 23.678 1.00 95.33 659 A 1 ATOM 5167 C CG . ARG A 0 659 . -34.438 -19.849 25.378 1.00 95.33 659 A 1 ATOM 5168 C CD . ARG A 0 659 . -34.112 -19.925 26.875 1.00 95.33 659 A 1 ATOM 5169 N NE . ARG A 0 659 . -32.660 -19.809 27.127 1.00 95.33 659 A 1 ATOM 5170 N NH1 . ARG A 0 659 . -32.740 -18.257 28.836 1.00 95.33 659 A 1 ATOM 5171 N NH2 . ARG A 0 659 . -30.773 -19.022 28.139 1.00 95.33 659 A 1 ATOM 5172 C CZ . ARG A 0 659 . -32.072 -19.033 28.027 1.00 95.33 659 A 1 ATOM 5173 N N . SER A 0 660 . -38.496 -18.280 23.302 1.00 94.93 660 A 1 ATOM 5174 C CA . SER A 0 660 . -39.948 -18.107 23.231 1.00 94.93 660 A 1 ATOM 5175 C C . SER A 0 660 . -40.581 -18.835 22.043 1.00 94.93 660 A 1 ATOM 5176 C CB . SER A 0 660 . -40.318 -16.616 23.176 1.00 94.93 660 A 1 ATOM 5177 O O . SER A 0 660 . -39.955 -19.061 21.005 1.00 94.93 660 A 1 ATOM 5178 O OG . SER A 0 660 . -40.086 -16.073 21.888 1.00 94.93 660 A 1 ATOM 5179 N N . ASP A 0 661 . -41.875 -19.137 22.152 1.00 93.59 661 A 1 ATOM 5180 C CA . ASP A 0 661 . -42.642 -19.651 21.016 1.00 93.59 661 A 1 ATOM 5181 C C . ASP A 0 661 . -42.769 -18.646 19.868 1.00 93.59 661 A 1 ATOM 5182 C CB . ASP A 0 661 . -44.008 -20.152 21.493 1.00 93.59 661 A 1 ATOM 5183 O O . ASP A 0 661 . -42.856 -19.069 18.723 1.00 93.59 661 A 1 ATOM 5184 C CG . ASP A 0 661 . -43.812 -21.414 22.325 1.00 93.59 661 A 1 ATOM 5185 O OD1 . ASP A 0 661 . -43.143 -22.339 21.804 1.00 93.59 661 A 1 ATOM 5186 O OD2 . ASP A 0 661 . -44.203 -21.419 23.507 1.00 93.59 661 A 1 ATOM 5187 N N . VAL A 0 662 . -42.680 -17.336 20.129 1.00 92.20 662 A 1 ATOM 5188 C CA . VAL A 0 662 . -42.715 -16.309 19.072 1.00 92.20 662 A 1 ATOM 5189 C C . VAL A 0 662 . -41.506 -16.451 18.146 1.00 92.20 662 A 1 ATOM 5190 C CB . VAL A 0 662 . -42.809 -14.886 19.662 1.00 92.20 662 A 1 ATOM 5191 O O . VAL A 0 662 . -41.677 -16.605 16.938 1.00 92.20 662 A 1 ATOM 5192 C CG1 . VAL A 0 662 . -42.875 -13.817 18.564 1.00 92.20 662 A 1 ATOM 5193 C CG2 . VAL A 0 662 . -44.067 -14.735 20.532 1.00 92.20 662 A 1 ATOM 5194 N N . TYR A 0 663 . -40.288 -16.497 18.700 1.00 93.54 663 A 1 ATOM 5195 C CA . TYR A 0 663 . -39.081 -16.703 17.893 1.00 93.54 663 A 1 ATOM 5196 C C . TYR A 0 663 . -39.098 -18.072 17.189 1.00 93.54 663 A 1 ATOM 5197 C CB . TYR A 0 663 . -37.825 -16.521 18.762 1.00 93.54 663 A 1 ATOM 5198 O O . TYR A 0 663 . -38.753 -18.175 16.011 1.00 93.54 663 A 1 ATOM 5199 C CG . TYR A 0 663 . -36.542 -16.573 17.952 1.00 93.54 663 A 1 ATOM 5200 C CD1 . TYR A 0 663 . -35.740 -17.732 17.950 1.00 93.54 663 A 1 ATOM 5201 C CD2 . TYR A 0 663 . -36.191 -15.476 17.140 1.00 93.54 663 A 1 ATOM 5202 C CE1 . TYR A 0 663 . -34.614 -17.809 17.104 1.00 93.54 663 A 1 ATOM 5203 C CE2 . TYR A 0 663 . -35.066 -15.551 16.295 1.00 93.54 663 A 1 ATOM 5204 O OH . TYR A 0 663 . -33.239 -16.816 15.400 1.00 93.54 663 A 1 ATOM 5205 C CZ . TYR A 0 663 . -34.287 -16.725 16.261 1.00 93.54 663 A 1 ATOM 5206 N N . ARG A 0 664 . -39.573 -19.126 17.873 1.00 92.47 664 A 1 ATOM 5207 C CA . ARG A 0 664 . -39.657 -20.483 17.302 1.00 92.47 664 A 1 ATOM 5208 C C . ARG A 0 664 . -40.729 -20.643 16.221 1.00 92.47 664 A 1 ATOM 5209 C CB . ARG A 0 664 . -39.841 -21.529 18.413 1.00 92.47 664 A 1 ATOM 5210 O O . ARG A 0 664 . -40.537 -21.476 15.342 1.00 92.47 664 A 1 ATOM 5211 C CG . ARG A 0 664 . -38.616 -21.617 19.338 1.00 92.47 664 A 1 ATOM 5212 C CD . ARG A 0 664 . -38.663 -22.813 20.300 1.00 92.47 664 A 1 ATOM 5213 N NE . ARG A 0 664 . -39.850 -22.845 21.185 1.00 92.47 664 A 1 ATOM 5214 N NH1 . ARG A 0 664 . -39.145 -24.582 22.512 1.00 92.47 664 A 1 ATOM 5215 N NH2 . ARG A 0 664 . -41.107 -23.649 22.920 1.00 92.47 664 A 1 ATOM 5216 C CZ . ARG A 0 664 . -40.031 -23.677 22.199 1.00 92.47 664 A 1 ATOM 5217 N N . GLU A 0 665 . -41.840 -19.911 16.259 1.00 90.53 665 A 1 ATOM 5218 C CA . GLU A 0 665 . -42.837 -19.902 15.177 1.00 90.53 665 A 1 ATOM 5219 C C . GLU A 0 665 . -42.316 -19.136 13.956 1.00 90.53 665 A 1 ATOM 5220 C CB . GLU A 0 665 . -44.175 -19.307 15.652 1.00 90.53 665 A 1 ATOM 5221 O O . GLU A 0 665 . -42.390 -19.650 12.838 1.00 90.53 665 A 1 ATOM 5222 C CG . GLU A 0 665 . -45.004 -20.302 16.482 1.00 90.53 665 A 1 ATOM 5223 C CD . GLU A 0 665 . -46.409 -19.783 16.832 1.00 90.53 665 A 1 ATOM 5224 O OE1 . GLU A 0 665 . -47.171 -20.499 17.525 1.00 90.53 665 A 1 ATOM 5225 O OE2 . GLU A 0 665 . -46.857 -18.724 16.327 1.00 90.53 665 A 1 ATOM 5226 N N . LEU A 0 666 . -41.713 -17.959 14.171 1.00 89.14 666 A 1 ATOM 5227 C CA . LEU A 0 666 . -41.098 -17.163 13.104 1.00 89.14 666 A 1 ATOM 5228 C C . LEU A 0 666 . -40.004 -17.958 12.373 1.00 89.14 666 A 1 ATOM 5229 C CB . LEU A 0 666 . -40.549 -15.848 13.696 1.00 89.14 666 A 1 ATOM 5230 O O . LEU A 0 666 . -40.023 -18.037 11.147 1.00 89.14 666 A 1 ATOM 5231 C CG . LEU A 0 666 . -41.628 -14.839 14.138 1.00 89.14 666 A 1 ATOM 5232 C CD1 . LEU A 0 666 . -40.975 -13.685 14.898 1.00 89.14 666 A 1 ATOM 5233 C CD2 . LEU A 0 666 . -42.387 -14.247 12.947 1.00 89.14 666 A 1 ATOM 5234 N N . PHE A 0 667 . -39.099 -18.614 13.108 1.00 87.04 667 A 1 ATOM 5235 C CA . PHE A 0 667 . -37.996 -19.385 12.520 1.00 87.04 667 A 1 ATOM 5236 C C . PHE A 0 667 . -38.458 -20.620 11.717 1.00 87.04 667 A 1 ATOM 5237 C CB . PHE A 0 667 . -37.011 -19.768 13.636 1.00 87.04 667 A 1 ATOM 5238 O O . PHE A 0 667 . -37.766 -21.034 10.789 1.00 87.04 667 A 1 ATOM 5239 C CG . PHE A 0 667 . -35.655 -20.235 13.138 1.00 87.04 667 A 1 ATOM 5240 C CD1 . PHE A 0 667 . -35.455 -21.573 12.746 1.00 87.04 667 A 1 ATOM 5241 C CD2 . PHE A 0 667 . -34.587 -19.323 13.055 1.00 87.04 667 A 1 ATOM 5242 C CE1 . PHE A 0 667 . -34.205 -21.990 12.257 1.00 87.04 667 A 1 ATOM 5243 C CE2 . PHE A 0 667 . -33.335 -19.743 12.575 1.00 87.04 667 A 1 ATOM 5244 C CZ . PHE A 0 667 . -33.143 -21.074 12.170 1.00 87.04 667 A 1 ATOM 5245 N N . ARG A 0 668 . -39.625 -21.207 12.032 1.00 84.20 668 A 1 ATOM 5246 C CA . ARG A 0 668 . -40.208 -22.322 11.252 1.00 84.20 668 A 1 ATOM 5247 C C . ARG A 0 668 . -40.882 -21.871 9.954 1.00 84.20 668 A 1 ATOM 5248 C CB . ARG A 0 668 . -41.243 -23.085 12.091 1.00 84.20 668 A 1 ATOM 5249 O O . ARG A 0 668 . -41.004 -22.674 9.036 1.00 84.20 668 A 1 ATOM 5250 C CG . ARG A 0 668 . -40.632 -23.925 13.217 1.00 84.20 668 A 1 ATOM 5251 C CD . ARG A 0 668 . -41.760 -24.489 14.096 1.00 84.20 668 A 1 ATOM 5252 N NE . ARG A 0 668 . -41.395 -24.497 15.525 1.00 84.20 668 A 1 ATOM 5253 N NH1 . ARG A 0 668 . -40.417 -26.565 15.626 1.00 84.20 668 A 1 ATOM 5254 N NH2 . ARG A 0 668 . -40.720 -25.386 17.503 1.00 84.20 668 A 1 ATOM 5255 C CZ . ARG A 0 668 . -40.844 -25.479 16.208 1.00 84.20 668 A 1 ATOM 5256 N N . GLY A 0 669 . -41.358 -20.625 9.882 1.00 72.80 669 A 1 ATOM 5257 C CA . GLY A 0 669 . -42.143 -20.125 8.746 1.00 72.80 669 A 1 ATOM 5258 C C . GLY A 0 669 . -43.569 -20.698 8.647 1.00 72.80 669 A 1 ATOM 5259 O O . GLY A 0 669 . -44.189 -20.633 7.582 1.00 72.80 669 A 1 ATOM 5260 N N . ASP A 0 670 . -44.102 -21.266 9.735 1.00 58.21 670 A 1 ATOM 5261 C CA . ASP A 0 670 . -45.384 -21.981 9.749 1.00 58.21 670 A 1 ATOM 5262 C C . ASP A 0 670 . -46.590 -21.056 9.488 1.00 58.21 670 A 1 ATOM 5263 C CB . ASP A 0 670 . -45.560 -22.758 11.068 1.00 58.21 670 A 1 ATOM 5264 O O . ASP A 0 670 . -47.022 -20.261 10.327 1.00 58.21 670 A 1 ATOM 5265 C CG . ASP A 0 670 . -44.978 -24.173 11.008 1.00 58.21 670 A 1 ATOM 5266 O OD1 . ASP A 0 670 . -45.325 -24.881 10.036 1.00 58.21 670 A 1 ATOM 5267 O OD2 . ASP A 0 670 . -44.256 -24.547 11.962 1.00 58.21 670 A 1 ATOM 5268 N N . LYS A 0 671 . -47.206 -21.202 8.308 1.00 51.91 671 A 1 ATOM 5269 C CA . LYS A 0 671 . -48.394 -20.437 7.894 1.00 51.91 671 A 1 ATOM 5270 C C . LYS A 0 671 . -49.639 -20.878 8.678 1.00 51.91 671 A 1 ATOM 5271 C CB . LYS A 0 671 . -48.602 -20.559 6.370 1.00 51.91 671 A 1 ATOM 5272 O O . LYS A 0 671 . -50.380 -21.756 8.227 1.00 51.91 671 A 1 ATOM 5273 C CG . LYS A 0 671 . -47.478 -19.890 5.562 1.00 51.91 671 A 1 ATOM 5274 C CD . LYS A 0 671 . -47.650 -20.090 4.047 1.00 51.91 671 A 1 ATOM 5275 C CE . LYS A 0 671 . -46.449 -19.453 3.331 1.00 51.91 671 A 1 ATOM 5276 N NZ . LYS A 0 671 . -46.405 -19.758 1.876 1.00 51.91 671 A 1 ATOM 5277 N N . LYS A 0 672 . -49.921 -20.233 9.819 1.00 41.47 672 A 1 ATOM 5278 C CA . LYS A 0 672 . -51.161 -20.423 10.604 1.00 41.47 672 A 1 ATOM 5279 C C . LYS A 0 672 . -52.424 -20.193 9.756 1.00 41.47 672 A 1 ATOM 5280 C CB . LYS A 0 672 . -51.152 -19.530 11.868 1.00 41.47 672 A 1 ATOM 5281 O O . LYS A 0 672 . -52.887 -19.070 9.573 1.00 41.47 672 A 1 ATOM 5282 C CG . LYS A 0 672 . -50.509 -20.256 13.061 1.00 41.47 672 A 1 ATOM 5283 C CD . LYS A 0 672 . -50.409 -19.374 14.316 1.00 41.47 672 A 1 ATOM 5284 C CE . LYS A 0 672 . -49.862 -20.219 15.475 1.00 41.47 672 A 1 ATOM 5285 N NZ . LYS A 0 672 . -49.395 -19.395 16.610 1.00 41.47 672 A 1 ATOM 5286 N N . LYS A 0 673 . -53.025 -21.285 9.268 1.00 32.70 673 A 1 ATOM 5287 C CA . LYS A 0 673 . -54.354 -21.293 8.634 1.00 32.70 673 A 1 ATOM 5288 C C . LYS A 0 673 . -55.440 -21.092 9.698 1.00 32.70 673 A 1 ATOM 5289 C CB . LYS A 0 673 . -54.590 -22.614 7.874 1.00 32.70 673 A 1 ATOM 5290 O O . LYS A 0 673 . -55.784 -22.033 10.412 1.00 32.70 673 A 1 ATOM 5291 C CG . LYS A 0 673 . -53.782 -22.752 6.574 1.00 32.70 673 A 1 ATOM 5292 C CD . LYS A 0 673 . -54.111 -24.085 5.877 1.00 32.70 673 A 1 ATOM 5293 C CE . LYS A 0 673 . -53.349 -24.211 4.551 1.00 32.70 673 A 1 ATOM 5294 N NZ . LYS A 0 673 . -53.580 -25.523 3.890 1.00 32.70 673 A 1 ATOM 5295 N N . SER A 0 674 . -56.013 -19.894 9.779 1.00 34.83 674 A 1 ATOM 5296 C CA . SER A 0 674 . -57.123 -19.583 10.692 1.00 34.83 674 A 1 ATOM 5297 C C . SER A 0 674 . -58.362 -20.445 10.407 1.00 34.83 674 A 1 ATOM 5298 C CB . SER A 0 674 . -57.491 -18.098 10.586 1.00 34.83 674 A 1 ATOM 5299 O O . SER A 0 674 . -59.073 -20.224 9.426 1.00 34.83 674 A 1 ATOM 5300 O OG . SER A 0 674 . -56.346 -17.312 10.844 1.00 34.83 674 A 1 ATOM 5301 N N . LYS A 0 675 . -58.657 -21.418 11.279 1.00 33.89 675 A 1 ATOM 5302 C CA . LYS A 0 675 . -59.901 -22.207 11.229 1.00 33.89 675 A 1 ATOM 5303 C C . LYS A 0 675 . -61.062 -21.376 11.789 1.00 33.89 675 A 1 ATOM 5304 C CB . LYS A 0 675 . -59.726 -23.546 11.981 1.00 33.89 675 A 1 ATOM 5305 O O . LYS A 0 675 . -61.039 -20.983 12.952 1.00 33.89 675 A 1 ATOM 5306 C CG . LYS A 0 675 . -59.857 -24.758 11.043 1.00 33.89 675 A 1 ATOM 5307 C CD . LYS A 0 675 . -59.718 -26.078 11.819 1.00 33.89 675 A 1 ATOM 5308 C CE . LYS A 0 675 . -59.881 -27.288 10.887 1.00 33.89 675 A 1 ATOM 5309 N NZ . LYS A 0 675 . -59.767 -28.573 11.626 1.00 33.89 675 A 1 ATOM 5310 N N . LYS A 0 676 . -62.083 -21.111 10.970 1.00 34.85 676 A 1 ATOM 5311 C CA . LYS A 0 676 . -63.250 -20.295 11.343 1.00 34.85 676 A 1 ATOM 5312 C C . LYS A 0 676 . -64.398 -21.166 11.878 1.00 34.85 676 A 1 ATOM 5313 C CB . LYS A 0 676 . -63.657 -19.434 10.130 1.00 34.85 676 A 1 ATOM 5314 O O . LYS A 0 676 . -64.844 -22.061 11.176 1.00 34.85 676 A 1 ATOM 5315 C CG . LYS A 0 676 . -64.743 -18.395 10.458 1.00 34.85 676 A 1 ATOM 5316 C CD . LYS A 0 676 . -65.037 -17.485 9.255 1.00 34.85 676 A 1 ATOM 5317 C CE . LYS A 0 676 . -66.129 -16.471 9.623 1.00 34.85 676 A 1 ATOM 5318 N NZ . LYS A 0 676 . -66.455 -15.552 8.503 1.00 34.85 676 A 1 ATOM 5319 N N . GLN A 0 677 . -64.847 -20.847 13.099 1.00 30.96 677 A 1 ATOM 5320 C CA . GLN A 0 677 . -66.168 -21.077 13.727 1.00 30.96 677 A 1 ATOM 5321 C C . GLN A 0 677 . -66.990 -22.331 13.351 1.00 30.96 677 A 1 ATOM 5322 C CB . GLN A 0 677 . -67.061 -19.851 13.451 1.00 30.96 677 A 1 ATOM 5323 O O . GLN A 0 677 . -67.466 -22.452 12.224 1.00 30.96 677 A 1 ATOM 5324 C CG . GLN A 0 677 . -66.533 -18.526 14.023 1.00 30.96 677 A 1 ATOM 5325 C CD . GLN A 0 677 . -67.323 -17.334 13.488 1.00 30.96 677 A 1 ATOM 5326 N NE2 . GLN A 0 677 . -67.933 -16.537 14.336 1.00 30.96 677 A 1 ATOM 5327 O OE1 . GLN A 0 677 . -67.383 -17.092 12.291 1.00 30.96 677 A 1 ATOM 5328 N N . GLN A 0 678 . -67.396 -23.125 14.357 1.00 32.79 678 A 1 ATOM 5329 C CA . GLN A 0 678 . -68.636 -23.909 14.248 1.00 32.79 678 A 1 ATOM 5330 C C . GLN A 0 678 . -69.414 -24.063 15.577 1.00 32.79 678 A 1 ATOM 5331 C CB . GLN A 0 678 . -68.367 -25.257 13.541 1.00 32.79 678 A 1 ATOM 5332 O O . GLN A 0 678 . -69.060 -24.863 16.429 1.00 32.79 678 A 1 ATOM 5333 C CG . GLN A 0 678 . -69.636 -25.747 12.822 1.00 32.79 678 A 1 ATOM 5334 C CD . GLN A 0 678 . -69.401 -26.934 11.892 1.00 32.79 678 A 1 ATOM 5335 N NE2 . GLN A 0 678 . -70.130 -27.041 10.801 1.00 32.79 678 A 1 ATOM 5336 O OE1 . GLN A 0 678 . -68.578 -27.798 12.120 1.00 32.79 678 A 1 ATOM 5337 N N . ARG A 0 679 . -70.527 -23.316 15.668 1.00 30.22 679 A 1 ATOM 5338 C CA . ARG A 0 679 . -71.815 -23.626 16.339 1.00 30.22 679 A 1 ATOM 5339 C C . ARG A 0 679 . -71.843 -24.052 17.828 1.00 30.22 679 A 1 ATOM 5340 C CB . ARG A 0 679 . -72.563 -24.694 15.508 1.00 30.22 679 A 1 ATOM 5341 O O . ARG A 0 679 . -71.757 -25.231 18.140 1.00 30.22 679 A 1 ATOM 5342 C CG . ARG A 0 679 . -72.813 -24.307 14.041 1.00 30.22 679 A 1 ATOM 5343 C CD . ARG A 0 679 . -73.340 -25.495 13.223 1.00 30.22 679 A 1 ATOM 5344 N NE . ARG A 0 679 . -74.798 -25.675 13.351 1.00 30.22 679 A 1 ATOM 5345 N NH1 . ARG A 0 679 . -74.991 -27.507 11.970 1.00 30.22 679 A 1 ATOM 5346 N NH2 . ARG A 0 679 . -76.828 -26.541 12.780 1.00 30.22 679 A 1 ATOM 5347 C CZ . ARG A 0 679 . -75.528 -26.571 12.704 1.00 30.22 679 A 1 ATOM 5348 N N . SER A 0 680 . -72.339 -23.138 18.664 1.00 36.26 680 A 1 ATOM 5349 C CA . SER A 0 680 . -73.563 -23.361 19.466 1.00 36.26 680 A 1 ATOM 5350 C C . SER A 0 680 . -74.310 -22.024 19.639 1.00 36.26 680 A 1 ATOM 5351 C CB . SER A 0 680 . -73.278 -24.065 20.801 1.00 36.26 680 A 1 ATOM 5352 O O . SER A 0 680 . -73.719 -20.966 19.435 1.00 36.26 680 A 1 ATOM 5353 O OG . SER A 0 680 . -72.372 -23.337 21.600 1.00 36.26 680 A 1 ATOM 5354 N N . SER A 0 681 . -75.619 -22.047 19.912 1.00 33.91 681 A 1 ATOM 5355 C CA . SER A 0 681 . -76.533 -20.892 19.761 1.00 33.91 681 A 1 ATOM 5356 C C . SER A 0 681 . -77.329 -20.581 21.034 1.00 33.91 681 A 1 ATOM 5357 C CB . SER A 0 681 . -77.519 -21.185 18.622 1.00 33.91 681 A 1 ATOM 5358 O O . SER A 0 681 . -77.778 -21.520 21.685 1.00 33.91 681 A 1 ATOM 5359 O OG . SER A 0 681 . -78.113 -22.462 18.792 1.00 33.91 681 A 1 ATOM 5360 N N . GLY A 0 682 . -77.576 -19.297 21.346 1.00 34.77 682 A 1 ATOM 5361 C CA . GLY A 0 682 . -78.241 -18.910 22.602 1.00 34.77 682 A 1 ATOM 5362 C C . GLY A 0 682 . -78.792 -17.476 22.711 1.00 34.77 682 A 1 ATOM 5363 O O . GLY A 0 682 . -78.341 -16.740 23.576 1.00 34.77 682 A 1 ATOM 5364 N N . ILE A 0 683 . -79.837 -17.157 21.929 1.00 40.14 683 A 1 ATOM 5365 C CA . ILE A 0 683 . -80.869 -16.120 22.211 1.00 40.14 683 A 1 ATOM 5366 C C . ILE A 0 683 . -80.428 -14.631 22.103 1.00 40.14 683 A 1 ATOM 5367 C CB . ILE A 0 683 . -81.661 -16.519 23.496 1.00 40.14 683 A 1 ATOM 5368 O O . ILE A 0 683 . -79.251 -14.291 22.140 1.00 40.14 683 A 1 ATOM 5369 C CG1 . ILE A 0 683 . -82.321 -17.910 23.274 1.00 40.14 683 A 1 ATOM 5370 C CG2 . ILE A 0 683 . -82.738 -15.499 23.915 1.00 40.14 683 A 1 ATOM 5371 C CD1 . ILE A 0 683 . -83.064 -18.495 24.481 1.00 40.14 683 A 1 ATOM 5372 N N . ASN A 0 684 . -81.407 -13.745 21.855 1.00 31.49 684 A 1 ATOM 5373 C CA . ASN A 0 684 . -81.242 -12.353 21.408 1.00 31.49 684 A 1 ATOM 5374 C C . ASN A 0 684 . -81.558 -11.308 22.496 1.00 31.49 684 A 1 ATOM 5375 C CB . ASN A 0 684 . -82.237 -12.073 20.256 1.00 31.49 684 A 1 ATOM 5376 O O . ASN A 0 684 . -82.496 -11.495 23.270 1.00 31.49 684 A 1 ATOM 5377 C CG . ASN A 0 684 . -82.226 -13.050 19.098 1.00 31.49 684 A 1 ATOM 5378 N ND2 . ASN A 0 684 . -83.372 -13.306 18.509 1.00 31.49 684 A 1 ATOM 5379 O OD1 . ASN A 0 684 . -81.216 -13.592 18.693 1.00 31.49 684 A 1 ATOM 5380 N N . SER A 0 685 . -80.952 -10.121 22.385 1.00 37.89 685 A 1 ATOM 5381 C CA . SER A 0 685 . -81.610 -8.840 22.699 1.00 37.89 685 A 1 ATOM 5382 C C . SER A 0 685 . -81.004 -7.699 21.862 1.00 37.89 685 A 1 ATOM 5383 C CB . SER A 0 685 . -81.576 -8.524 24.203 1.00 37.89 685 A 1 ATOM 5384 O O . SER A 0 685 . -79.788 -7.576 21.742 1.00 37.89 685 A 1 ATOM 5385 O OG . SER A 0 685 . -80.259 -8.511 24.710 1.00 37.89 685 A 1 ATOM 5386 N N . ASN A 0 686 . -81.855 -6.879 21.234 1.00 31.93 686 A 1 ATOM 5387 C CA . ASN A 0 686 . -81.441 -5.751 20.388 1.00 31.93 686 A 1 ATOM 5388 C C . ASN A 0 686 . -81.506 -4.431 21.168 1.00 31.93 686 A 1 ATOM 5389 C CB . ASN A 0 686 . -82.406 -5.606 19.190 1.00 31.93 686 A 1 ATOM 5390 O O . ASN A 0 686 . -82.531 -4.179 21.790 1.00 31.93 686 A 1 ATOM 5391 C CG . ASN A 0 686 . -82.384 -6.720 18.164 1.00 31.93 686 A 1 ATOM 5392 N ND2 . ASN A 0 686 . -83.455 -6.876 17.421 1.00 31.93 686 A 1 ATOM 5393 O OD1 . ASN A 0 686 . -81.422 -7.440 17.985 1.00 31.93 686 A 1 ATOM 5394 N N . THR A 0 687 . -80.531 -3.537 20.971 1.00 36.23 687 A 1 ATOM 5395 C CA . THR A 0 687 . -80.760 -2.078 20.836 1.00 36.23 687 A 1 ATOM 5396 C C . THR A 0 687 . -79.555 -1.413 20.166 1.00 36.23 687 A 1 ATOM 5397 C CB . THR A 0 687 . -81.048 -1.315 22.150 1.00 36.23 687 A 1 ATOM 5398 O O . THR A 0 687 . -78.419 -1.824 20.380 1.00 36.23 687 A 1 ATOM 5399 C CG2 . THR A 0 687 . -82.537 -1.031 22.359 1.00 36.23 687 A 1 ATOM 5400 O OG1 . THR A 0 687 . -80.557 -1.979 23.288 1.00 36.23 687 A 1 ATOM 5401 N N . SER A 0 688 . -79.802 -0.385 19.352 1.00 31.65 688 A 1 ATOM 5402 C CA . SER A 0 688 . -78.800 0.342 18.556 1.00 31.65 688 A 1 ATOM 5403 C C . SER A 0 688 . -78.534 1.755 19.086 1.00 31.65 688 A 1 ATOM 5404 C CB . SER A 0 688 . -79.308 0.452 17.114 1.00 31.65 688 A 1 ATOM 5405 O O . SER A 0 688 . -79.473 2.428 19.504 1.00 31.65 688 A 1 ATOM 5406 O OG . SER A 0 688 . -80.615 1.005 17.104 1.00 31.65 688 A 1 ATOM 5407 N N . ALA A 0 689 . -77.298 2.246 18.951 1.00 35.67 689 A 1 ATOM 5408 C CA . ALA A 0 689 . -76.928 3.650 19.163 1.00 35.67 689 A 1 ATOM 5409 C C . ALA A 0 689 . -76.042 4.163 18.008 1.00 35.67 689 A 1 ATOM 5410 C CB . ALA A 0 689 . -76.255 3.792 20.534 1.00 35.67 689 A 1 ATOM 5411 O O . ALA A 0 689 . -75.379 3.373 17.336 1.00 35.67 689 A 1 ATOM 5412 N N . LEU A 0 690 . -76.070 5.475 17.747 1.00 34.55 690 A 1 ATOM 5413 C CA . LEU A 0 690 . -75.472 6.121 16.567 1.00 34.55 690 A 1 ATOM 5414 C C . LEU A 0 690 . -74.241 6.973 16.915 1.00 34.55 690 A 1 ATOM 5415 C CB . LEU A 0 690 . -76.516 7.053 15.903 1.00 34.55 690 A 1 ATOM 5416 O O . LEU A 0 690 . -74.279 7.719 17.890 1.00 34.55 690 A 1 ATOM 5417 C CG . LEU A 0 690 . -77.442 6.433 14.844 1.00 34.55 690 A 1 ATOM 5418 C CD1 . LEU A 0 690 . -78.379 5.366 15.409 1.00 34.55 690 A 1 ATOM 5419 C CD2 . LEU A 0 690 . -78.297 7.541 14.223 1.00 34.55 690 A 1 ATOM 5420 N N . SER A 0 691 . -73.286 7.033 15.973 1.00 32.47 691 A 1 ATOM 5421 C CA . SER A 0 691 . -72.290 8.120 15.801 1.00 32.47 691 A 1 ATOM 5422 C C . SER A 0 691 . -71.234 8.266 16.933 1.00 32.47 691 A 1 ATOM 5423 C CB . SER A 0 691 . -73.065 9.402 15.463 1.00 32.47 691 A 1 ATOM 5424 O O . SER A 0 691 . -71.365 7.641 17.975 1.00 32.47 691 A 1 ATOM 5425 O OG . SER A 0 691 . -73.583 10.024 16.618 1.00 32.47 691 A 1 ATOM 5426 N N . SER A 0 692 . -70.112 8.990 16.794 1.00 35.06 692 A 1 ATOM 5427 C CA . SER A 0 692 . -69.617 9.885 15.726 1.00 35.06 692 A 1 ATOM 5428 C C . SER A 0 692 . -68.079 10.034 15.759 1.00 35.06 692 A 1 ATOM 5429 C CB . SER A 0 692 . -70.148 11.312 15.964 1.00 35.06 692 A 1 ATOM 5430 O O . SER A 0 692 . -67.509 10.001 16.845 1.00 35.06 692 A 1 ATOM 5431 O OG . SER A 0 692 . -69.750 11.802 17.229 1.00 35.06 692 A 1 ATOM 5432 N N . GLY A 0 693 . -67.452 10.403 14.631 1.00 33.04 693 A 1 ATOM 5433 C CA . GLY A 0 693 . -66.239 11.253 14.619 1.00 33.04 693 A 1 ATOM 5434 C C . GLY A 0 693 . -64.860 10.553 14.544 1.00 33.04 693 A 1 ATOM 5435 O O . GLY A 0 693 . -64.619 9.614 15.297 1.00 33.04 693 A 1 ATOM 5436 N N . PRO A 0 694 . -63.934 10.997 13.661 1.00 34.82 694 A 1 ATOM 5437 C CA . PRO A 0 694 . -62.592 10.415 13.521 1.00 34.82 694 A 1 ATOM 5438 C C . PRO A 0 694 . -61.495 11.165 14.306 1.00 34.82 694 A 1 ATOM 5439 C CB . PRO A 0 694 . -62.319 10.474 12.017 1.00 34.82 694 A 1 ATOM 5440 O O . PRO A 0 694 . -61.562 12.380 14.483 1.00 34.82 694 A 1 ATOM 5441 C CG . PRO A 0 694 . -62.963 11.802 11.617 1.00 34.82 694 A 1 ATOM 5442 C CD . PRO A 0 694 . -64.174 11.913 12.550 1.00 34.82 694 A 1 ATOM 5443 N N . GLY A 0 695 . -60.435 10.445 14.693 1.00 32.21 695 A 1 ATOM 5444 C CA . GLY A 0 695 . -59.189 10.999 15.244 1.00 32.21 695 A 1 ATOM 5445 C C . GLY A 0 695 . -58.005 10.839 14.279 1.00 32.21 695 A 1 ATOM 5446 O O . GLY A 0 695 . -57.935 9.858 13.540 1.00 32.21 695 A 1 ATOM 5447 N N . VAL A 0 696 . -57.083 11.806 14.272 1.00 34.63 696 A 1 ATOM 5448 C CA . VAL A 0 696 . -55.920 11.843 13.362 1.00 34.63 696 A 1 ATOM 5449 C C . VAL A 0 696 . -54.818 10.886 13.829 1.00 34.63 696 A 1 ATOM 5450 C CB . VAL A 0 696 . -55.370 13.282 13.236 1.00 34.63 696 A 1 ATOM 5451 O O . VAL A 0 696 . -54.447 10.896 15.000 1.00 34.63 696 A 1 ATOM 5452 C CG1 . VAL A 0 696 . -54.132 13.371 12.332 1.00 34.63 696 A 1 ATOM 5453 C CG2 . VAL A 0 696 . -56.433 14.224 12.651 1.00 34.63 696 A 1 ATOM 5454 N N . GLY A 0 697 . -54.255 10.102 12.904 1.00 28.69 697 A 1 ATOM 5455 C CA . GLY A 0 697 . -53.090 9.247 13.148 1.00 28.69 697 A 1 ATOM 5456 C C . GLY A 0 697 . -51.872 9.691 12.336 1.00 28.69 697 A 1 ATOM 5457 O O . GLY A 0 697 . -51.897 9.625 11.109 1.00 28.69 697 A 1 ATOM 5458 N N . THR A 0 698 . -50.797 10.092 13.017 1.00 30.44 698 A 1 ATOM 5459 C CA . THR A 0 698 . -49.513 10.456 12.395 1.00 30.44 698 A 1 ATOM 5460 C C . THR A 0 698 . -48.506 9.326 12.594 1.00 30.44 698 A 1 ATOM 5461 C CB . THR A 0 698 . -48.963 11.768 12.984 1.00 30.44 698 A 1 ATOM 5462 O O . THR A 0 698 . -48.027 9.118 13.707 1.00 30.44 698 A 1 ATOM 5463 C CG2 . THR A 0 698 . -47.704 12.256 12.266 1.00 30.44 698 A 1 ATOM 5464 O OG1 . THR A 0 698 . -49.920 12.793 12.851 1.00 30.44 698 A 1 ATOM 5465 N N . GLN A 0 699 . -48.153 8.603 11.528 1.00 28.78 699 A 1 ATOM 5466 C CA . GLN A 0 699 . -47.000 7.697 11.546 1.00 28.78 699 A 1 ATOM 5467 C C . GLN A 0 699 . -45.714 8.483 11.264 1.00 28.78 699 A 1 ATOM 5468 C CB . GLN A 0 699 . -47.169 6.552 10.534 1.00 28.78 699 A 1 ATOM 5469 O O . GLN A 0 699 . -45.632 9.197 10.267 1.00 28.78 699 A 1 ATOM 5470 C CG . GLN A 0 699 . -48.196 5.506 10.994 1.00 28.78 699 A 1 ATOM 5471 C CD . GLN A 0 699 . -48.241 4.278 10.083 1.00 28.78 699 A 1 ATOM 5472 N NE2 . GLN A 0 699 . -48.751 3.163 10.556 1.00 28.78 699 A 1 ATOM 5473 O OE1 . GLN A 0 699 . -47.830 4.282 8.937 1.00 28.78 699 A 1 ATOM 5474 N N . VAL A 0 700 . -44.701 8.326 12.120 1.00 31.28 700 A 1 ATOM 5475 C CA . VAL A 0 700 . -43.356 8.885 11.911 1.00 31.28 700 A 1 ATOM 5476 C C . VAL A 0 700 . -42.393 7.739 11.609 1.00 31.28 700 A 1 ATOM 5477 C CB . VAL A 0 700 . -42.898 9.748 13.106 1.00 31.28 700 A 1 ATOM 5478 O O . VAL A 0 700 . -41.836 7.119 12.512 1.00 31.28 700 A 1 ATOM 5479 C CG1 . VAL A 0 700 . -41.509 10.353 12.856 1.00 31.28 700 A 1 ATOM 5480 C CG2 . VAL A 0 700 . -43.869 10.913 13.349 1.00 31.28 700 A 1 ATOM 5481 N N . THR A 0 701 . -42.204 7.439 10.325 1.00 28.72 701 A 1 ATOM 5482 C CA . THR A 0 701 . -41.267 6.403 9.866 1.00 28.72 701 A 1 ATOM 5483 C C . THR A 0 701 . -39.872 7.004 9.686 1.00 28.72 701 A 1 ATOM 5484 C CB . THR A 0 701 . -41.764 5.740 8.571 1.00 28.72 701 A 1 ATOM 5485 O O . THR A 0 701 . -39.577 7.632 8.667 1.00 28.72 701 A 1 ATOM 5486 C CG2 . THR A 0 701 . -40.973 4.477 8.233 1.00 28.72 701 A 1 ATOM 5487 O OG1 . THR A 0 701 . -43.111 5.352 8.714 1.00 28.72 701 A 1 ATOM 5488 N N . ALA A 0 702 . -39.004 6.828 10.684 1.00 30.91 702 A 1 ATOM 5489 C CA . ALA A 0 702 . -37.643 7.368 10.693 1.00 30.91 702 A 1 ATOM 5490 C C . ALA A 0 702 . -36.711 6.622 9.713 1.00 30.91 702 A 1 ATOM 5491 C CB . ALA A 0 702 . -37.130 7.365 12.139 1.00 30.91 702 A 1 ATOM 5492 O O . ALA A 0 702 . -35.958 5.726 10.091 1.00 30.91 702 A 1 ATOM 5493 N N . THR A 0 703 . -36.763 6.998 8.434 1.00 29.80 703 A 1 ATOM 5494 C CA . THR A 0 703 . -35.930 6.402 7.377 1.00 29.80 703 A 1 ATOM 5495 C C . THR A 0 703 . -34.536 7.035 7.379 1.00 29.80 703 A 1 ATOM 5496 C CB . THR A 0 703 . -36.591 6.541 5.995 1.00 29.80 703 A 1 ATOM 5497 O O . THR A 0 703 . -34.358 8.159 6.912 1.00 29.80 703 A 1 ATOM 5498 C CG2 . THR A 0 703 . -35.889 5.678 4.948 1.00 29.80 703 A 1 ATOM 5499 O OG1 . THR A 0 703 . -37.933 6.104 6.050 1.00 29.80 703 A 1 ATOM 5500 N N . VAL A 0 704 . -33.533 6.325 7.905 1.00 32.69 704 A 1 ATOM 5501 C CA . VAL A 0 704 . -32.135 6.796 7.930 1.00 32.69 704 A 1 ATOM 5502 C C . VAL A 0 704 . -31.472 6.541 6.572 1.00 32.69 704 A 1 ATOM 5503 C CB . VAL A 0 704 . -31.336 6.196 9.108 1.00 32.69 704 A 1 ATOM 5504 O O . VAL A 0 704 . -30.780 5.544 6.371 1.00 32.69 704 A 1 ATOM 5505 C CG1 . VAL A 0 704 . -29.920 6.788 9.189 1.00 32.69 704 A 1 ATOM 5506 C CG2 . VAL A 0 704 . -32.022 6.496 10.450 1.00 32.69 704 A 1 ATOM 5507 N N . ASN A 0 705 . -31.686 7.456 5.625 1.00 29.08 705 A 1 ATOM 5508 C CA . ASN A 0 705 . -30.998 7.436 4.335 1.00 29.08 705 A 1 ATOM 5509 C C . ASN A 0 705 . -29.518 7.807 4.500 1.00 29.08 705 A 1 ATOM 5510 C CB . ASN A 0 705 . -31.699 8.384 3.342 1.00 29.08 705 A 1 ATOM 5511 O O . ASN A 0 705 . -29.183 8.948 4.816 1.00 29.08 705 A 1 ATOM 5512 C CG . ASN A 0 705 . -32.918 7.777 2.673 1.00 29.08 705 A 1 ATOM 5513 N ND2 . ASN A 0 705 . -33.664 8.565 1.936 1.00 29.08 705 A 1 ATOM 5514 O OD1 . ASN A 0 705 . -33.208 6.600 2.768 1.00 29.08 705 A 1 ATOM 5515 N N . PHE A 0 706 . -28.626 6.857 4.218 1.00 30.08 706 A 1 ATOM 5516 C CA . PHE A 0 706 . -27.184 7.092 4.146 1.00 30.08 706 A 1 ATOM 5517 C C . PHE A 0 706 . -26.807 7.640 2.756 1.00 30.08 706 A 1 ATOM 5518 C CB . PHE A 0 706 . -26.426 5.815 4.570 1.00 30.08 706 A 1 ATOM 5519 O O . PHE A 0 706 . -26.309 6.919 1.894 1.00 30.08 706 A 1 ATOM 5520 C CG . PHE A 0 706 . -25.410 6.051 5.672 1.00 30.08 706 A 1 ATOM 5521 C CD1 . PHE A 0 706 . -24.116 6.512 5.364 1.00 30.08 706 A 1 ATOM 5522 C CD2 . PHE A 0 706 . -25.766 5.812 7.013 1.00 30.08 706 A 1 ATOM 5523 C CE1 . PHE A 0 706 . -23.180 6.722 6.394 1.00 30.08 706 A 1 ATOM 5524 C CE2 . PHE A 0 706 . -24.830 6.020 8.041 1.00 30.08 706 A 1 ATOM 5525 C CZ . PHE A 0 706 . -23.536 6.474 7.732 1.00 30.08 706 A 1 ATOM 5526 N N . THR A 0 707 . -27.074 8.925 2.509 1.00 33.79 707 A 1 ATOM 5527 C CA . THR A 0 707 . -26.589 9.608 1.299 1.00 33.79 707 A 1 ATOM 5528 C C . THR A 0 707 . -25.117 9.973 1.463 1.00 33.79 707 A 1 ATOM 5529 C CB . THR A 0 707 . -27.401 10.871 0.972 1.00 33.79 707 A 1 ATOM 5530 O O . THR A 0 707 . -24.783 10.863 2.247 1.00 33.79 707 A 1 ATOM 5531 C CG2 . THR A 0 707 . -28.819 10.532 0.518 1.00 33.79 707 A 1 ATOM 5532 O OG1 . THR A 0 707 . -27.499 11.697 2.109 1.00 33.79 707 A 1 ATOM 5533 N N . GLY A 0 708 . -24.237 9.305 0.714 1.00 26.91 708 A 1 ATOM 5534 C CA . GLY A 0 708 . -22.876 9.798 0.499 1.00 26.91 708 A 1 ATOM 5535 C C . GLY A 0 708 . -22.896 11.125 -0.265 1.00 26.91 708 A 1 ATOM 5536 O O . GLY A 0 708 . -23.780 11.347 -1.092 1.00 26.91 708 A 1 ATOM 5537 N N . ILE A 0 709 . -21.930 11.996 0.024 1.00 33.79 709 A 1 ATOM 5538 C CA . ILE A 0 709 . -21.701 13.257 -0.687 1.00 33.79 709 A 1 ATOM 5539 C C . ILE A 0 709 . -20.285 13.194 -1.270 1.00 33.79 709 A 1 ATOM 5540 C CB . ILE A 0 709 . -21.902 14.477 0.248 1.00 33.79 709 A 1 ATOM 5541 O O . ILE A 0 709 . -19.350 12.945 -0.511 1.00 33.79 709 A 1 ATOM 5542 C CG1 . ILE A 0 709 . -23.354 14.529 0.784 1.00 33.79 709 A 1 ATOM 5543 C CG2 . ILE A 0 709 . -21.551 15.787 -0.485 1.00 33.79 709 A 1 ATOM 5544 C CD1 . ILE A 0 709 . -23.619 15.636 1.814 1.00 33.79 709 A 1 ATOM 5545 N N . GLU A 0 710 . -20.215 13.387 -2.591 1.00 29.86 710 A 1 ATOM 5546 C CA . GLU A 0 710 . -19.063 13.740 -3.457 1.00 29.86 710 A 1 ATOM 5547 C C . GLU A 0 710 . -17.647 13.282 -3.029 1.00 29.86 710 A 1 ATOM 5548 C CB . GLU A 0 710 . -19.159 15.242 -3.819 1.00 29.86 710 A 1 ATOM 5549 O O . GLU A 0 710 . -16.967 13.989 -2.250 1.00 29.86 710 A 1 ATOM 5550 C CG . GLU A 0 710 . -20.502 15.586 -4.510 1.00 29.86 710 A 1 ATOM 5551 C CD . GLU A 0 710 . -20.634 17.051 -4.980 1.00 29.86 710 A 1 ATOM 5552 O OE1 . GLU A 0 710 . -21.240 17.256 -6.059 1.00 29.86 710 A 1 ATOM 5553 O OE2 . GLU A 0 710 . -20.194 17.967 -4.246 1.00 29.86 710 A 1 ATOM 5554 O OXT . GLU A 0 710 . -17.221 12.236 -3.574 1.00 29.86 710 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 68.52 # loop_ _atom_type.symbol C N O S #