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 TRP 0 3 VAL 0 4 ASN 0 5 VAL 0 6 MET 0 7 THR 0 8 LYS 0 9 ARG 0 10 PHE 0 11 ILE 0 12 LYS 0 13 MET 0 14 GLY 0 15 PHE 0 16 ASN 0 17 ILE 0 18 TYR 0 19 ILE 0 20 ILE 0 21 SER 0 22 THR 0 23 PHE 0 24 ILE 0 25 CYS 0 26 ASN 0 27 LEU 0 28 ILE 0 29 PHE 0 30 VAL 0 31 GLN 0 32 SER 0 33 ASN 0 34 MET 0 35 ALA 0 36 PRO 0 37 ASN 0 38 ASP 0 39 PRO 0 40 GLU 0 41 LEU 0 42 LEU 0 43 GLU 0 44 GLN 0 45 LEU 0 46 TRP 0 47 ILE 0 48 GLN 0 49 LEU 0 50 TYR 0 51 ARG 0 52 TYR 0 53 LEU 0 54 PRO 0 55 GLY 0 56 PRO 0 57 SER 0 58 MET 0 59 GLY 0 60 PRO 0 61 LYS 0 62 LEU 0 63 SER 0 64 SER 0 65 ASP 0 66 LEU 0 67 SER 0 68 ALA 0 69 ASN 0 70 ILE 0 71 GLU 0 72 LEU 0 73 SER 0 74 VAL 0 75 SER 0 76 VAL 0 77 ASP 0 78 ASN 0 79 LEU 0 80 GLU 0 81 LEU 0 82 LEU 0 83 TYR 0 84 HIS 0 85 LYS 0 86 ASN 0 87 GLN 0 88 LEU 0 89 VAL 0 90 CYS 0 91 ARG 0 92 ALA 0 93 SER 0 94 LEU 0 95 THR 0 96 LEU 0 97 PHE 0 98 ALA 0 99 GLU 0 100 TRP 0 101 PRO 0 102 VAL 0 103 THR 0 104 ASP 0 105 SER 0 106 ARG 0 107 VAL 0 108 THR 0 109 GLU 0 110 SER 0 111 THR 0 112 LEU 0 113 VAL 0 114 ASP 0 115 MET 0 116 ALA 0 117 GLY 0 118 GLY 0 119 GLY 0 120 VAL 0 121 ARG 0 122 LEU 0 123 ASP 0 124 VAL 0 125 ASP 0 126 LYS 0 127 VAL 0 128 TRP 0 129 HIS 0 130 PRO 0 131 GLN 0 132 LEU 0 133 VAL 0 134 ILE 0 135 LYS 0 136 GLY 0 137 ALA 0 138 PHE 0 139 ARG 0 140 HIS 0 141 ASP 0 142 ARG 0 143 PHE 0 144 HIS 0 145 GLN 0 146 ARG 0 147 LEU 0 148 GLU 0 149 LEU 0 150 ARG 0 151 ASN 0 152 ILE 0 153 TYR 0 154 ALA 0 155 GLY 0 156 SER 0 157 ASN 0 158 PRO 0 159 LEU 0 160 SER 0 161 LYS 0 162 SER 0 163 THR 0 164 ASN 0 165 PRO 0 166 THR 0 167 ASN 0 168 SER 0 169 LEU 0 170 ASN 0 171 ARG 0 172 ALA 0 173 GLN 0 174 ALA 0 175 GLY 0 176 LEU 0 177 ALA 0 178 ALA 0 179 ARG 0 180 GLY 0 181 LEU 0 182 PRO 0 183 ASN 0 184 GLU 0 185 SER 0 186 SER 0 187 ILE 0 188 GLN 0 189 SER 0 190 ILE 0 191 ARG 0 192 SER 0 193 HIS 0 194 ASN 0 195 ARG 0 196 ALA 0 197 LYS 0 198 THR 0 199 LEU 0 200 LYS 0 201 VAL 0 202 VAL 0 203 PRO 0 204 ASP 0 205 GLY 0 206 ASP 0 207 GLY 0 208 PRO 0 209 ASN 0 210 TYR 0 211 SER 0 212 PHE 0 213 MET 0 214 GLU 0 215 SER 0 216 ILE 0 217 VAL 0 218 VAL 0 219 GLU 0 220 VAL 0 221 PRO 0 222 CYS 0 223 GLN 0 224 GLU 0 225 PRO 0 226 LYS 0 227 LYS 0 228 PHE 0 229 HIS 0 230 HIS 0 231 ILE 0 232 GLY 0 233 ALA 0 234 ILE 0 235 VAL 0 236 CYS 0 237 PRO 0 238 VAL 0 239 TRP 0 240 ILE 0 241 LYS 0 242 GLN 0 243 GLU 0 244 GLY 0 245 PHE 0 246 MET 0 247 LYS 0 248 THR 0 249 GLN 0 250 PRO 0 251 ILE 0 252 ILE 0 253 LYS 0 254 TRP 0 255 THR 0 256 GLU 0 257 ARG 0 258 LYS 0 259 CYS 0 260 CYS 0 261 LEU 0 262 LEU 0 263 SER 0 264 ASN 0 265 ASP 0 266 VAL 0 267 GLN 0 268 ARG 0 269 LYS 0 270 SER 0 271 SER 0 272 TYR 0 273 LEU 0 274 SER 0 275 VAL 0 276 THR 0 277 LYS 0 278 ARG 0 279 TYR 0 280 ASP 0 281 GLU 0 282 HIS 0 283 ILE 0 284 ASP 0 285 LYS 0 286 SER 0 287 GLY 0 288 PRO 0 289 ASP 0 290 GLN 0 291 SER 0 292 LEU 0 293 GLY 0 294 ILE 0 295 ASN 0 296 ILE 0 297 CYS 0 298 PHE 0 299 SER 0 300 GLN 0 301 SER 0 302 GLY 0 303 ARG 0 304 ILE 0 305 LEU 0 306 GLN 0 307 GLY 0 308 SER 0 309 LEU 0 310 PRO 0 311 PRO 0 312 MET 0 313 LEU 0 314 LEU 0 315 VAL 0 316 LEU 0 317 ILE 0 318 SER 0 319 ILE 0 320 ILE 0 321 LEU 0 322 LEU 0 323 TRP 0 324 THR 0 325 ASN 0 326 GLN 0 327 LEU 0 328 GLY 0 329 THR 0 330 HIS 0 331 ASN 0 332 LEU 0 333 SER 0 334 CYS 0 335 THR 0 336 GLN 0 337 LEU 0 338 ILE 0 339 LEU 0 340 PHE 0 341 LEU 0 342 PHE 0 343 SER 0 344 ILE 0 345 SER 0 346 PHE 0 347 TRP 0 348 LEU 0 349 TRP 0 350 MET 0 351 ASN 0 352 GLU 0 353 GLN 0 354 ASN 0 355 LEU 0 356 ASN 0 357 ASN 0 358 SER 0 359 LYS 0 360 LEU 0 361 SER 0 362 GLY 0 363 PHE 0 364 LEU 0 365 ASN 0 366 VAL 0 367 TRP 0 368 CYS 0 369 LEU 0 370 MET 0 371 CYS 0 372 SER 0 373 SER 0 374 SER 0 375 ILE 0 376 CYS 0 377 LEU 0 378 ILE 0 379 TYR 0 380 LEU 0 381 PHE 0 382 VAL 0 383 LEU 0 384 ILE 0 385 HIS 0 386 HIS 0 387 ARG 0 388 PHE 0 389 VAL 0 390 CYS 0 391 ARG 0 392 PHE 0 393 LEU 0 394 GLN 0 395 ARG 0 396 LYS 0 397 TYR 0 398 GLN 0 399 HIS 0 400 LEU 0 401 TYR 0 402 ARG 0 403 LEU 0 404 SER 0 405 SER 0 406 PHE 0 407 GLY 0 408 SER 0 409 ASN 0 410 GLN 0 411 ASN 0 412 LYS 0 413 THR 0 414 THR 0 415 THR 0 416 ALA 0 417 GLY 0 418 PHE 0 419 ASN 0 420 THR 0 421 GLU 0 422 GLY 0 423 PRO 0 424 ILE 0 425 ASN 0 426 GLU 0 427 ARG 0 428 THR 0 429 ASN 0 430 GLY 0 431 PRO 0 432 GLY 0 433 ILE 0 434 MET 0 435 GLN 0 436 SER 0 437 TYR 0 438 GLY 0 439 CYS 0 440 CYS 0 441 GLY 0 442 ASN 0 443 CYS 0 444 GLY 0 445 GLY 0 446 CYS 0 447 PRO 0 448 ASP 0 449 SER 0 450 CYS 0 451 THR 0 452 SER 0 453 CYS 0 454 VAL 0 455 ALA 0 456 GLY 0 457 ARG 0 458 THR 0 459 SER 0 460 THR 0 461 GLY 0 462 PHE 0 463 ILE 0 464 SER 0 465 SER 0 466 ASN 0 467 GLY 0 468 THR 0 469 ALA 0 470 VAL 0 471 CYS 0 472 TYR 0 473 SER 0 474 ASN 0 475 SER 0 476 SER 0 477 CYS 0 478 GLY 0 479 LEU 0 480 SER 0 481 GLY 0 482 GLY 0 483 SER 0 484 GLY 0 485 HIS 0 486 ALA 0 487 CYS 0 488 GLN 0 489 ALA 0 490 ILE 0 491 PRO 0 492 ILE 0 493 LEU 0 494 GLN 0 495 THR 0 496 ASN 0 497 PRO 0 498 THR 0 499 ALA 0 500 ASN 0 501 ASN 0 502 SER 0 503 PRO 0 504 GLY 0 505 PRO 0 506 ILE 0 507 GLY 0 508 PHE 0 509 THR 0 510 GLN 0 511 ALA 0 512 MET 0 513 GLY 0 514 LEU 0 515 SER 0 516 ALA 0 517 ASN 0 518 LYS 0 519 ARG 0 520 ASP 0 521 ASN 0 522 TYR 0 523 GLY 0 524 ASP 0 525 ASN 0 526 TYR 0 527 LEU 0 528 CYS 0 529 SER 0 530 GLY 0 531 SER 0 532 SER 0 533 GLU 0 534 SER 0 535 GLY 0 536 ASN 0 537 GLY 0 538 ALA 0 539 ASN 0 540 ASN 0 541 GLY 0 542 THR 0 543 PHE 0 544 ARG 0 545 GLY 0 546 LEU 0 547 ARG 0 548 TRP 0 549 ARG 0 550 ASN 0 551 SER 0 552 ARG 0 553 ARG 0 554 VAL 0 555 ASN 0 556 ASN 0 557 VAL 0 558 ASN 0 559 LEU 0 560 LEU 0 561 GLY 0 562 GLY 0 563 ASP 0 564 LEU 0 565 ASN 0 566 GLN 0 567 PRO 0 568 ASP 0 569 CYS 0 570 HIS 0 571 ILE 0 572 CYS 0 573 GLN 0 574 SER 0 575 HIS 0 576 PHE 0 577 LEU 0 578 ALA 0 579 ASP 0 580 ASN 0 581 ASN 0 582 THR 0 583 ASP 0 584 ASN 0 585 HIS 0 586 ALA 0 587 ASN 0 588 LEU 0 589 SER 0 590 SER 0 591 SER 0 592 PRO 0 593 THR 0 594 ALA 0 595 ALA 0 596 ALA 0 597 PHE 0 598 SER 0 599 ALA 0 600 PHE 0 601 CYS 0 602 ARG 0 603 HIS 0 604 GLN 0 605 HIS 0 606 LEU 0 607 CYS 0 608 SER 0 609 SER 0 610 SER 0 611 ILE 0 612 THR 0 613 PRO 0 614 PHE 0 615 MET 0 616 ASN 0 617 VAL 0 618 HIS 0 619 ASN 0 620 PHE 0 621 ASN 0 622 VAL 0 623 ASN 0 624 ASN 0 625 TYR 0 626 PRO 0 627 SER 0 628 SER 0 629 TYR 0 630 CYS 0 631 LEU 0 632 THR 0 633 GLY 0 634 LEU 0 635 LYS 0 636 THR 0 637 LEU 0 638 ILE 0 639 THR 0 640 VAL 0 641 CYS 0 642 PHE 0 643 CYS 0 644 ILE 0 645 MET 0 646 SER 0 647 THR 0 648 ILE 0 649 TYR 0 650 TRP 0 651 ILE 0 652 SER 0 653 ILE 0 654 PHE 0 655 ALA 0 656 GLN 0 657 GLY 0 658 THR 0 659 LEU 0 660 PRO 0 661 GLU 0 662 THR 0 663 CYS 0 664 LEU 0 665 GLY 0 666 ILE 0 667 SER 0 668 LEU 0 669 CYS 0 670 GLN 0 671 ILE 0 672 ILE 0 673 GLU 0 674 THR 0 675 ASN 0 676 ARG 0 677 SER # 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 . 25.506 -6.160 -112.812 1.00 49.44 1 A 1 ATOM 2 C CA . MET A 0 1 . 26.303 -6.843 -111.762 1.00 49.44 1 A 1 ATOM 3 C C . MET A 0 1 . 26.556 -5.963 -110.531 1.00 49.44 1 A 1 ATOM 4 C CB . MET A 0 1 . 27.582 -7.464 -112.343 1.00 49.44 1 A 1 ATOM 5 O O . MET A 0 1 . 26.192 -6.391 -109.445 1.00 49.44 1 A 1 ATOM 6 C CG . MET A 0 1 . 28.097 -8.625 -111.483 1.00 49.44 1 A 1 ATOM 7 S SD . MET A 0 1 . 29.240 -9.688 -112.399 1.00 49.44 1 A 1 ATOM 8 C CE . MET A 0 1 . 29.616 -10.958 -111.160 1.00 49.44 1 A 1 ATOM 9 N N . TRP A 0 2 . 27.100 -4.743 -110.666 1.00 45.70 2 A 1 ATOM 10 C CA . TRP A 0 2 . 27.506 -3.888 -109.526 1.00 45.70 2 A 1 ATOM 11 C C . TRP A 0 2 . 26.420 -3.578 -108.470 1.00 45.70 2 A 1 ATOM 12 C CB . TRP A 0 2 . 28.104 -2.584 -110.085 1.00 45.70 2 A 1 ATOM 13 O O . TRP A 0 2 . 26.724 -3.568 -107.279 1.00 45.70 2 A 1 ATOM 14 C CG . TRP A 0 2 . 29.567 -2.644 -110.419 1.00 45.70 2 A 1 ATOM 15 C CD1 . TRP A 0 2 . 30.156 -3.403 -111.375 1.00 45.70 2 A 1 ATOM 16 C CD2 . TRP A 0 2 . 30.658 -1.900 -109.783 1.00 45.70 2 A 1 ATOM 17 C CE2 . TRP A 0 2 . 31.889 -2.293 -110.388 1.00 45.70 2 A 1 ATOM 18 C CE3 . TRP A 0 2 . 30.731 -0.930 -108.758 1.00 45.70 2 A 1 ATOM 19 N NE1 . TRP A 0 2 . 31.523 -3.204 -111.353 1.00 45.70 2 A 1 ATOM 20 C CH2 . TRP A 0 2 . 33.164 -0.805 -108.970 1.00 45.70 2 A 1 ATOM 21 C CZ2 . TRP A 0 2 . 33.127 -1.767 -109.992 1.00 45.70 2 A 1 ATOM 22 C CZ3 . TRP A 0 2 . 31.968 -0.386 -108.359 1.00 45.70 2 A 1 ATOM 23 N N . VAL A 0 3 . 25.155 -3.379 -108.865 1.00 49.38 3 A 1 ATOM 24 C CA . VAL A 0 3 . 24.064 -2.962 -107.948 1.00 49.38 3 A 1 ATOM 25 C C . VAL A 0 3 . 23.864 -3.924 -106.760 1.00 49.38 3 A 1 ATOM 26 C CB . VAL A 0 3 . 22.745 -2.764 -108.732 1.00 49.38 3 A 1 ATOM 27 O O . VAL A 0 3 . 23.672 -3.473 -105.633 1.00 49.38 3 A 1 ATOM 28 C CG1 . VAL A 0 3 . 21.590 -2.303 -107.837 1.00 49.38 3 A 1 ATOM 29 C CG2 . VAL A 0 3 . 22.913 -1.712 -109.840 1.00 49.38 3 A 1 ATOM 30 N N . ASN A 0 4 . 24.003 -5.240 -106.969 1.00 50.58 4 A 1 ATOM 31 C CA . ASN A 0 4 . 23.801 -6.256 -105.919 1.00 50.58 4 A 1 ATOM 32 C C . ASN A 0 4 . 24.902 -6.299 -104.839 1.00 50.58 4 A 1 ATOM 33 C CB . ASN A 0 4 . 23.592 -7.643 -106.575 1.00 50.58 4 A 1 ATOM 34 O O . ASN A 0 4 . 24.762 -7.023 -103.852 1.00 50.58 4 A 1 ATOM 35 C CG . ASN A 0 4 . 22.130 -7.989 -106.819 1.00 50.58 4 A 1 ATOM 36 N ND2 . ASN A 0 4 . 21.855 -9.050 -107.539 1.00 50.58 4 A 1 ATOM 37 O OD1 . ASN A 0 4 . 21.216 -7.331 -106.361 1.00 50.58 4 A 1 ATOM 38 N N . VAL A 0 5 . 25.996 -5.544 -104.998 1.00 53.59 5 A 1 ATOM 39 C CA . VAL A 0 5 . 27.064 -5.454 -103.984 1.00 53.59 5 A 1 ATOM 40 C C . VAL A 0 5 . 26.755 -4.368 -102.944 1.00 53.59 5 A 1 ATOM 41 C CB . VAL A 0 5 . 28.439 -5.252 -104.655 1.00 53.59 5 A 1 ATOM 42 O O . VAL A 0 5 . 27.068 -4.543 -101.766 1.00 53.59 5 A 1 ATOM 43 C CG1 . VAL A 0 5 . 29.581 -5.270 -103.632 1.00 53.59 5 A 1 ATOM 44 C CG2 . VAL A 0 5 . 28.730 -6.363 -105.678 1.00 53.59 5 A 1 ATOM 45 N N . MET A 0 6 . 26.081 -3.281 -103.341 1.00 50.39 6 A 1 ATOM 46 C CA . MET A 0 6 . 25.695 -2.192 -102.430 1.00 50.39 6 A 1 ATOM 47 C C . MET A 0 6 . 24.630 -2.629 -101.416 1.00 50.39 6 A 1 ATOM 48 C CB . MET A 0 6 . 25.195 -0.977 -103.234 1.00 50.39 6 A 1 ATOM 49 O O . MET A 0 6 . 24.792 -2.412 -100.213 1.00 50.39 6 A 1 ATOM 50 C CG . MET A 0 6 . 26.330 -0.081 -103.738 1.00 50.39 6 A 1 ATOM 51 S SD . MET A 0 6 . 27.229 0.768 -102.407 1.00 50.39 6 A 1 ATOM 52 C CE . MET A 0 6 . 28.041 2.081 -103.358 1.00 50.39 6 A 1 ATOM 53 N N . THR A 0 7 . 23.567 -3.301 -101.869 1.00 53.51 7 A 1 ATOM 54 C CA . THR A 0 7 . 22.446 -3.727 -101.006 1.00 53.51 7 A 1 ATOM 55 C C . THR A 0 7 . 22.887 -4.666 -99.880 1.00 53.51 7 A 1 ATOM 56 C CB . THR A 0 7 . 21.332 -4.386 -101.836 1.00 53.51 7 A 1 ATOM 57 O O . THR A 0 7 . 22.456 -4.499 -98.738 1.00 53.51 7 A 1 ATOM 58 C CG2 . THR A 0 7 . 20.510 -3.345 -102.592 1.00 53.51 7 A 1 ATOM 59 O OG1 . THR A 0 7 . 21.887 -5.257 -102.799 1.00 53.51 7 A 1 ATOM 60 N N . LYS A 0 8 . 23.826 -5.588 -100.143 1.00 51.66 8 A 1 ATOM 61 C CA . LYS A 0 8 . 24.396 -6.468 -99.103 1.00 51.66 8 A 1 ATOM 62 C C . LYS A 0 8 . 25.257 -5.746 -98.055 1.00 51.66 8 A 1 ATOM 63 C CB . LYS A 0 8 . 25.156 -7.649 -99.738 1.00 51.66 8 A 1 ATOM 64 O O . LYS A 0 8 . 25.418 -6.288 -96.963 1.00 51.66 8 A 1 ATOM 65 C CG . LYS A 0 8 . 24.200 -8.802 -100.086 1.00 51.66 8 A 1 ATOM 66 C CD . LYS A 0 8 . 24.950 -10.072 -100.520 1.00 51.66 8 A 1 ATOM 67 C CE . LYS A 0 8 . 23.952 -11.231 -100.673 1.00 51.66 8 A 1 ATOM 68 N NZ . LYS A 0 8 . 24.616 -12.512 -101.031 1.00 51.66 8 A 1 ATOM 69 N N . ARG A 0 9 . 25.788 -4.543 -98.327 1.00 51.69 9 A 1 ATOM 70 C CA . ARG A 0 9 . 26.489 -3.737 -97.305 1.00 51.69 9 A 1 ATOM 71 C C . ARG A 0 9 . 25.519 -2.991 -96.386 1.00 51.69 9 A 1 ATOM 72 C CB . ARG A 0 9 . 27.536 -2.799 -97.938 1.00 51.69 9 A 1 ATOM 73 O O . ARG A 0 9 . 25.716 -3.030 -95.175 1.00 51.69 9 A 1 ATOM 74 C CG . ARG A 0 9 . 28.863 -3.534 -98.198 1.00 51.69 9 A 1 ATOM 75 C CD . ARG A 0 9 . 29.966 -2.569 -98.660 1.00 51.69 9 A 1 ATOM 76 N NE . ARG A 0 9 . 31.300 -3.210 -98.646 1.00 51.69 9 A 1 ATOM 77 N NH1 . ARG A 0 9 . 32.537 -1.381 -99.294 1.00 51.69 9 A 1 ATOM 78 N NH2 . ARG A 0 9 . 33.578 -3.287 -98.804 1.00 51.69 9 A 1 ATOM 79 C CZ . ARG A 0 9 . 32.459 -2.626 -98.915 1.00 51.69 9 A 1 ATOM 80 N N . PHE A 0 10 . 24.452 -2.395 -96.923 1.00 50.19 10 A 1 ATOM 81 C CA . PHE A 0 10 . 23.487 -1.629 -96.117 1.00 50.19 10 A 1 ATOM 82 C C . PHE A 0 10 . 22.757 -2.477 -95.064 1.00 50.19 10 A 1 ATOM 83 C CB . PHE A 0 10 . 22.503 -0.894 -97.038 1.00 50.19 10 A 1 ATOM 84 O O . PHE A 0 10 . 22.681 -2.076 -93.903 1.00 50.19 10 A 1 ATOM 85 C CG . PHE A 0 10 . 22.983 0.502 -97.376 1.00 50.19 10 A 1 ATOM 86 C CD1 . PHE A 0 10 . 22.705 1.560 -96.489 1.00 50.19 10 A 1 ATOM 87 C CD2 . PHE A 0 10 . 23.752 0.740 -98.531 1.00 50.19 10 A 1 ATOM 88 C CE1 . PHE A 0 10 . 23.190 2.852 -96.756 1.00 50.19 10 A 1 ATOM 89 C CE2 . PHE A 0 10 . 24.236 2.034 -98.798 1.00 50.19 10 A 1 ATOM 90 C CZ . PHE A 0 10 . 23.955 3.089 -97.911 1.00 50.19 10 A 1 ATOM 91 N N . ILE A 0 11 . 22.309 -3.687 -95.422 1.00 53.91 11 A 1 ATOM 92 C CA . ILE A 0 11 . 21.632 -4.602 -94.479 1.00 53.91 11 A 1 ATOM 93 C C . ILE A 0 11 . 22.531 -4.926 -93.268 1.00 53.91 11 A 1 ATOM 94 C CB . ILE A 0 11 . 21.163 -5.876 -95.228 1.00 53.91 11 A 1 ATOM 95 O O . ILE A 0 11 . 22.052 -5.016 -92.138 1.00 53.91 11 A 1 ATOM 96 C CG1 . ILE A 0 11 . 20.100 -5.511 -96.295 1.00 53.91 11 A 1 ATOM 97 C CG2 . ILE A 0 11 . 20.589 -6.927 -94.257 1.00 53.91 11 A 1 ATOM 98 C CD1 . ILE A 0 11 . 19.765 -6.648 -97.270 1.00 53.91 11 A 1 ATOM 99 N N . LYS A 0 12 . 23.853 -5.033 -93.475 1.00 52.19 12 A 1 ATOM 100 C CA . LYS A 0 12 . 24.813 -5.363 -92.409 1.00 52.19 12 A 1 ATOM 101 C C . LYS A 0 12 . 25.133 -4.185 -91.472 1.00 52.19 12 A 1 ATOM 102 C CB . LYS A 0 12 . 26.065 -6.017 -93.029 1.00 52.19 12 A 1 ATOM 103 O O . LYS A 0 12 . 25.634 -4.421 -90.377 1.00 52.19 12 A 1 ATOM 104 C CG . LYS A 0 12 . 26.742 -6.969 -92.028 1.00 52.19 12 A 1 ATOM 105 C CD . LYS A 0 12 . 27.876 -7.796 -92.650 1.00 52.19 12 A 1 ATOM 106 C CE . LYS A 0 12 . 28.369 -8.799 -91.595 1.00 52.19 12 A 1 ATOM 107 N NZ . LYS A 0 12 . 29.475 -9.660 -92.084 1.00 52.19 12 A 1 ATOM 108 N N . MET A 0 13 . 24.815 -2.943 -91.853 1.00 55.70 13 A 1 ATOM 109 C CA . MET A 0 13 . 24.870 -1.787 -90.943 1.00 55.70 13 A 1 ATOM 110 C C . MET A 0 13 . 23.616 -1.681 -90.066 1.00 55.70 13 A 1 ATOM 111 C CB . MET A 0 13 . 25.115 -0.486 -91.725 1.00 55.70 13 A 1 ATOM 112 O O . MET A 0 13 . 23.743 -1.485 -88.859 1.00 55.70 13 A 1 ATOM 113 C CG . MET A 0 13 . 26.614 -0.209 -91.863 1.00 55.70 13 A 1 ATOM 114 S SD . MET A 0 13 . 26.997 1.300 -92.790 1.00 55.70 13 A 1 ATOM 115 C CE . MET A 0 13 . 28.651 1.663 -92.140 1.00 55.70 13 A 1 ATOM 116 N N . GLY A 0 14 . 22.420 -1.875 -90.637 1.00 54.47 14 A 1 ATOM 117 C CA . GLY A 0 14 . 21.159 -1.768 -89.887 1.00 54.47 14 A 1 ATOM 118 C C . GLY A 0 14 . 21.067 -2.733 -88.697 1.00 54.47 14 A 1 ATOM 119 O O . GLY A 0 14 . 20.622 -2.346 -87.619 1.00 54.47 14 A 1 ATOM 120 N N . PHE A 0 15 . 21.564 -3.965 -88.857 1.00 57.29 15 A 1 ATOM 121 C CA . PHE A 0 15 . 21.512 -4.986 -87.803 1.00 57.29 15 A 1 ATOM 122 C C . PHE A 0 15 . 22.334 -4.613 -86.553 1.00 57.29 15 A 1 ATOM 123 C CB . PHE A 0 15 . 21.945 -6.333 -88.402 1.00 57.29 15 A 1 ATOM 124 O O . PHE A 0 15 . 21.878 -4.823 -85.431 1.00 57.29 15 A 1 ATOM 125 C CG . PHE A 0 15 . 21.377 -7.536 -87.674 1.00 57.29 15 A 1 ATOM 126 C CD1 . PHE A 0 15 . 22.179 -8.301 -86.805 1.00 57.29 15 A 1 ATOM 127 C CD2 . PHE A 0 15 . 20.029 -7.893 -87.874 1.00 57.29 15 A 1 ATOM 128 C CE1 . PHE A 0 15 . 21.635 -9.424 -86.154 1.00 57.29 15 A 1 ATOM 129 C CE2 . PHE A 0 15 . 19.484 -9.006 -87.212 1.00 57.29 15 A 1 ATOM 130 C CZ . PHE A 0 15 . 20.288 -9.774 -86.352 1.00 57.29 15 A 1 ATOM 131 N N . ASN A 0 16 . 23.504 -3.984 -86.727 1.00 61.35 16 A 1 ATOM 132 C CA . ASN A 0 16 . 24.321 -3.512 -85.601 1.00 61.35 16 A 1 ATOM 133 C C . ASN A 0 16 . 23.652 -2.363 -84.836 1.00 61.35 16 A 1 ATOM 134 C CB . ASN A 0 16 . 25.714 -3.091 -86.106 1.00 61.35 16 A 1 ATOM 135 O O . ASN A 0 16 . 23.715 -2.335 -83.610 1.00 61.35 16 A 1 ATOM 136 C CG . ASN A 0 16 . 26.699 -4.244 -86.186 1.00 61.35 16 A 1 ATOM 137 N ND2 . ASN A 0 16 . 27.702 -4.141 -87.023 1.00 61.35 16 A 1 ATOM 138 O OD1 . ASN A 0 16 . 26.619 -5.238 -85.489 1.00 61.35 16 A 1 ATOM 139 N N . ILE A 0 17 . 22.981 -1.440 -85.534 1.00 67.72 17 A 1 ATOM 140 C CA . ILE A 0 17 . 22.269 -0.323 -84.891 1.00 67.72 17 A 1 ATOM 141 C C . ILE A 0 17 . 21.123 -0.852 -84.016 1.00 67.72 17 A 1 ATOM 142 C CB . ILE A 0 17 . 21.794 0.696 -85.954 1.00 67.72 17 A 1 ATOM 143 O O . ILE A 0 17 . 20.945 -0.376 -82.896 1.00 67.72 17 A 1 ATOM 144 C CG1 . ILE A 0 17 . 23.022 1.341 -86.644 1.00 67.72 17 A 1 ATOM 145 C CG2 . ILE A 0 17 . 20.898 1.781 -85.326 1.00 67.72 17 A 1 ATOM 146 C CD1 . ILE A 0 17 . 22.679 2.202 -87.866 1.00 67.72 17 A 1 ATOM 147 N N . TYR A 0 18 . 20.396 -1.875 -84.478 1.00 68.13 18 A 1 ATOM 148 C CA . TYR A 0 18 . 19.327 -2.492 -83.689 1.00 68.13 18 A 1 ATOM 149 C C . TYR A 0 18 . 19.869 -3.199 -82.435 1.00 68.13 18 A 1 ATOM 150 C CB . TYR A 0 18 . 18.501 -3.431 -84.576 1.00 68.13 18 A 1 ATOM 151 O O . TYR A 0 18 . 19.357 -2.972 -81.341 1.00 68.13 18 A 1 ATOM 152 C CG . TYR A 0 18 . 17.093 -3.648 -84.054 1.00 68.13 18 A 1 ATOM 153 C CD1 . TYR A 0 18 . 16.807 -4.722 -83.189 1.00 68.13 18 A 1 ATOM 154 C CD2 . TYR A 0 18 . 16.074 -2.743 -84.412 1.00 68.13 18 A 1 ATOM 155 C CE1 . TYR A 0 18 . 15.499 -4.896 -82.693 1.00 68.13 18 A 1 ATOM 156 C CE2 . TYR A 0 18 . 14.767 -2.912 -83.916 1.00 68.13 18 A 1 ATOM 157 O OH . TYR A 0 18 . 13.220 -4.164 -82.571 1.00 68.13 18 A 1 ATOM 158 C CZ . TYR A 0 18 . 14.478 -3.993 -83.055 1.00 68.13 18 A 1 ATOM 159 N N . ILE A 0 19 . 20.959 -3.971 -82.558 1.00 70.54 19 A 1 ATOM 160 C CA . ILE A 0 19 . 21.623 -4.608 -81.405 1.00 70.54 19 A 1 ATOM 161 C C . ILE A 0 19 . 22.072 -3.554 -80.382 1.00 70.54 19 A 1 ATOM 162 C CB . ILE A 0 19 . 22.792 -5.513 -81.866 1.00 70.54 19 A 1 ATOM 163 O O . ILE A 0 19 . 21.734 -3.670 -79.205 1.00 70.54 19 A 1 ATOM 164 C CG1 . ILE A 0 19 . 22.228 -6.745 -82.609 1.00 70.54 19 A 1 ATOM 165 C CG2 . ILE A 0 19 . 23.656 -5.973 -80.672 1.00 70.54 19 A 1 ATOM 166 C CD1 . ILE A 0 19 . 23.293 -7.583 -83.327 1.00 70.54 19 A 1 ATOM 167 N N . ILE A 0 20 . 22.765 -2.497 -80.820 1.00 72.15 20 A 1 ATOM 168 C CA . ILE A 0 20 . 23.223 -1.407 -79.942 1.00 72.15 20 A 1 ATOM 169 C C . ILE A 0 20 . 22.035 -0.722 -79.250 1.00 72.15 20 A 1 ATOM 170 C CB . ILE A 0 20 . 24.102 -0.417 -80.743 1.00 72.15 20 A 1 ATOM 171 O O . ILE A 0 20 . 22.086 -0.491 -78.044 1.00 72.15 20 A 1 ATOM 172 C CG1 . ILE A 0 20 . 25.438 -1.094 -81.137 1.00 72.15 20 A 1 ATOM 173 C CG2 . ILE A 0 20 . 24.388 0.868 -79.942 1.00 72.15 20 A 1 ATOM 174 C CD1 . ILE A 0 20 . 26.215 -0.346 -82.230 1.00 72.15 20 A 1 ATOM 175 N N . SER A 0 21 . 20.938 -0.464 -79.970 1.00 69.47 21 A 1 ATOM 176 C CA . SER A 0 21 . 19.715 0.103 -79.388 1.00 69.47 21 A 1 ATOM 177 C C . SER A 0 21 . 19.112 -0.807 -78.310 1.00 69.47 21 A 1 ATOM 178 C CB . SER A 0 21 . 18.702 0.394 -80.498 1.00 69.47 21 A 1 ATOM 179 O O . SER A 0 21 . 18.805 -0.327 -77.219 1.00 69.47 21 A 1 ATOM 180 O OG . SER A 0 21 . 17.537 0.997 -79.974 1.00 69.47 21 A 1 ATOM 181 N N . THR A 0 22 . 19.022 -2.122 -78.550 1.00 67.80 22 A 1 ATOM 182 C CA . THR A 0 22 . 18.536 -3.074 -77.532 1.00 67.80 22 A 1 ATOM 183 C C . THR A 0 22 . 19.471 -3.186 -76.323 1.00 67.80 22 A 1 ATOM 184 C CB . THR A 0 22 . 18.247 -4.469 -78.109 1.00 67.80 22 A 1 ATOM 185 O O . THR A 0 22 . 18.988 -3.288 -75.199 1.00 67.80 22 A 1 ATOM 186 C CG2 . THR A 0 22 . 17.105 -4.446 -79.126 1.00 67.80 22 A 1 ATOM 187 O OG1 . THR A 0 22 . 19.370 -5.053 -78.730 1.00 67.80 22 A 1 ATOM 188 N N . PHE A 0 23 . 20.792 -3.091 -76.508 1.00 69.21 23 A 1 ATOM 189 C CA . PHE A 0 23 . 21.753 -3.067 -75.399 1.00 69.21 23 A 1 ATOM 190 C C . PHE A 0 23 . 21.630 -1.798 -74.547 1.00 69.21 23 A 1 ATOM 191 C CB . PHE A 0 23 . 23.185 -3.249 -75.926 1.00 69.21 23 A 1 ATOM 192 O O . PHE A 0 23 . 21.614 -1.894 -73.323 1.00 69.21 23 A 1 ATOM 193 C CG . PHE A 0 23 . 23.713 -4.651 -75.703 1.00 69.21 23 A 1 ATOM 194 C CD1 . PHE A 0 23 . 24.338 -4.973 -74.483 1.00 69.21 23 A 1 ATOM 195 C CD2 . PHE A 0 23 . 23.545 -5.642 -76.687 1.00 69.21 23 A 1 ATOM 196 C CE1 . PHE A 0 23 . 24.807 -6.279 -74.254 1.00 69.21 23 A 1 ATOM 197 C CE2 . PHE A 0 23 . 24.015 -6.948 -76.458 1.00 69.21 23 A 1 ATOM 198 C CZ . PHE A 0 23 . 24.648 -7.266 -75.242 1.00 69.21 23 A 1 ATOM 199 N N . ILE A 0 24 . 21.486 -0.625 -75.172 1.00 71.24 24 A 1 ATOM 200 C CA . ILE A 0 24 . 21.280 0.647 -74.461 1.00 71.24 24 A 1 ATOM 201 C C . ILE A 0 24 . 19.940 0.637 -73.712 1.00 71.24 24 A 1 ATOM 202 C CB . ILE A 0 24 . 21.406 1.834 -75.446 1.00 71.24 24 A 1 ATOM 203 O O . ILE A 0 24 . 19.890 1.031 -72.549 1.00 71.24 24 A 1 ATOM 204 C CG1 . ILE A 0 24 . 22.873 1.962 -75.926 1.00 71.24 24 A 1 ATOM 205 C CG2 . ILE A 0 24 . 20.946 3.158 -74.803 1.00 71.24 24 A 1 ATOM 206 C CD1 . ILE A 0 24 . 23.059 2.916 -77.113 1.00 71.24 24 A 1 ATOM 207 N N . CYS A 0 25 . 18.869 0.140 -74.337 1.00 65.53 25 A 1 ATOM 208 C CA . CYS A 0 25 . 17.554 0.049 -73.700 1.00 65.53 25 A 1 ATOM 209 C C . CYS A 0 25 . 17.577 -0.888 -72.477 1.00 65.53 25 A 1 ATOM 210 C CB . CYS A 0 25 . 16.530 -0.379 -74.761 1.00 65.53 25 A 1 ATOM 211 O O . CYS A 0 25 . 17.073 -0.524 -71.416 1.00 65.53 25 A 1 ATOM 212 S SG . CYS A 0 25 . 14.866 0.091 -74.212 1.00 65.53 25 A 1 ATOM 213 N N . ASN A 0 26 . 18.249 -2.043 -72.583 1.00 60.84 26 A 1 ATOM 214 C CA . ASN A 0 26 . 18.456 -2.949 -71.451 1.00 60.84 26 A 1 ATOM 215 C C . ASN A 0 26 . 19.324 -2.326 -70.343 1.00 60.84 26 A 1 ATOM 216 C CB . ASN A 0 26 . 19.043 -4.280 -71.955 1.00 60.84 26 A 1 ATOM 217 O O . ASN A 0 26 . 18.981 -2.474 -69.175 1.00 60.84 26 A 1 ATOM 218 C CG . ASN A 0 26 . 18.001 -5.178 -72.602 1.00 60.84 26 A 1 ATOM 219 N ND2 . ASN A 0 26 . 18.320 -5.818 -73.701 1.00 60.84 26 A 1 ATOM 220 O OD1 . ASN A 0 26 . 16.895 -5.346 -72.125 1.00 60.84 26 A 1 ATOM 221 N N . LEU A 0 27 . 20.395 -1.585 -70.668 1.00 60.03 27 A 1 ATOM 222 C CA . LEU A 0 27 . 21.194 -0.873 -69.654 1.00 60.03 27 A 1 ATOM 223 C C . LEU A 0 27 . 20.342 0.122 -68.848 1.00 60.03 27 A 1 ATOM 224 C CB . LEU A 0 27 . 22.396 -0.145 -70.301 1.00 60.03 27 A 1 ATOM 225 O O . LEU A 0 27 . 20.421 0.154 -67.621 1.00 60.03 27 A 1 ATOM 226 C CG . LEU A 0 27 . 23.753 -0.753 -69.906 1.00 60.03 27 A 1 ATOM 227 C CD1 . LEU A 0 27 . 24.033 -2.045 -70.676 1.00 60.03 27 A 1 ATOM 228 C CD2 . LEU A 0 27 . 24.884 0.235 -70.198 1.00 60.03 27 A 1 ATOM 229 N N . ILE A 0 28 . 19.492 0.897 -69.529 1.00 56.45 28 A 1 ATOM 230 C CA . ILE A 0 28 . 18.605 1.885 -68.895 1.00 56.45 28 A 1 ATOM 231 C C . ILE A 0 28 . 17.539 1.195 -68.016 1.00 56.45 28 A 1 ATOM 232 C CB . ILE A 0 28 . 18.007 2.807 -69.988 1.00 56.45 28 A 1 ATOM 233 O O . ILE A 0 28 . 17.240 1.668 -66.917 1.00 56.45 28 A 1 ATOM 234 C CG1 . ILE A 0 28 . 19.126 3.663 -70.639 1.00 56.45 28 A 1 ATOM 235 C CG2 . ILE A 0 28 . 16.915 3.730 -69.418 1.00 56.45 28 A 1 ATOM 236 C CD1 . ILE A 0 28 . 18.705 4.366 -71.937 1.00 56.45 28 A 1 ATOM 237 N N . PHE A 0 29 . 17.003 0.048 -68.446 1.00 47.13 29 A 1 ATOM 238 C CA . PHE A 0 29 . 16.035 -0.730 -67.657 1.00 47.13 29 A 1 ATOM 239 C C . PHE A 0 29 . 16.651 -1.440 -66.438 1.00 47.13 29 A 1 ATOM 240 C CB . PHE A 0 29 . 15.296 -1.728 -68.563 1.00 47.13 29 A 1 ATOM 241 O O . PHE A 0 29 . 15.988 -1.580 -65.409 1.00 47.13 29 A 1 ATOM 242 C CG . PHE A 0 29 . 13.816 -1.425 -68.656 1.00 47.13 29 A 1 ATOM 243 C CD1 . PHE A 0 29 . 12.936 -1.930 -67.681 1.00 47.13 29 A 1 ATOM 244 C CD2 . PHE A 0 29 . 13.326 -0.596 -69.683 1.00 47.13 29 A 1 ATOM 245 C CE1 . PHE A 0 29 . 11.566 -1.619 -67.740 1.00 47.13 29 A 1 ATOM 246 C CE2 . PHE A 0 29 . 11.956 -0.282 -69.739 1.00 47.13 29 A 1 ATOM 247 C CZ . PHE A 0 29 . 11.076 -0.795 -68.769 1.00 47.13 29 A 1 ATOM 248 N N . VAL A 0 30 . 17.920 -1.851 -66.522 1.00 48.75 30 A 1 ATOM 249 C CA . VAL A 0 30 . 18.672 -2.420 -65.389 1.00 48.75 30 A 1 ATOM 250 C C . VAL A 0 30 . 18.970 -1.351 -64.335 1.00 48.75 30 A 1 ATOM 251 C CB . VAL A 0 30 . 19.953 -3.117 -65.898 1.00 48.75 30 A 1 ATOM 252 O O . VAL A 0 30 . 18.864 -1.618 -63.141 1.00 48.75 30 A 1 ATOM 253 C CG1 . VAL A 0 30 . 20.959 -3.460 -64.791 1.00 48.75 30 A 1 ATOM 254 C CG2 . VAL A 0 30 . 19.590 -4.437 -66.595 1.00 48.75 30 A 1 ATOM 255 N N . GLN A 0 31 . 19.274 -0.117 -64.747 1.00 44.19 31 A 1 ATOM 256 C CA . GLN A 0 31 . 19.658 0.957 -63.822 1.00 44.19 31 A 1 ATOM 257 C C . GLN A 0 31 . 18.473 1.629 -63.090 1.00 44.19 31 A 1 ATOM 258 C CB . GLN A 0 31 . 20.572 1.937 -64.581 1.00 44.19 31 A 1 ATOM 259 O O . GLN A 0 31 . 18.688 2.495 -62.246 1.00 44.19 31 A 1 ATOM 260 C CG . GLN A 0 31 . 21.432 2.794 -63.638 1.00 44.19 31 A 1 ATOM 261 C CD . GLN A 0 31 . 22.623 3.463 -64.319 1.00 44.19 31 A 1 ATOM 262 N NE2 . GLN A 0 31 . 23.440 4.170 -63.570 1.00 44.19 31 A 1 ATOM 263 O OE1 . GLN A 0 31 . 22.865 3.373 -65.512 1.00 44.19 31 A 1 ATOM 264 N N . SER A 0 32 . 17.228 1.225 -63.375 1.00 45.09 32 A 1 ATOM 265 C CA . SER A 0 32 . 16.002 1.772 -62.762 1.00 45.09 32 A 1 ATOM 266 C C . SER A 0 32 . 15.289 0.826 -61.781 1.00 45.09 32 A 1 ATOM 267 C CB . SER A 0 32 . 15.047 2.292 -63.846 1.00 45.09 32 A 1 ATOM 268 O O . SER A 0 32 . 14.265 1.207 -61.223 1.00 45.09 32 A 1 ATOM 269 O OG . SER A 0 32 . 14.891 1.367 -64.906 1.00 45.09 32 A 1 ATOM 270 N N . ASN A 0 33 . 15.827 -0.375 -61.526 1.00 39.22 33 A 1 ATOM 271 C CA . ASN A 0 33 . 15.216 -1.386 -60.649 1.00 39.22 33 A 1 ATOM 272 C C . ASN A 0 33 . 16.189 -1.926 -59.580 1.00 39.22 33 A 1 ATOM 273 C CB . ASN A 0 33 . 14.592 -2.506 -61.506 1.00 39.22 33 A 1 ATOM 274 O O . ASN A 0 33 . 16.409 -3.133 -59.484 1.00 39.22 33 A 1 ATOM 275 C CG . ASN A 0 33 . 13.333 -2.067 -62.222 1.00 39.22 33 A 1 ATOM 276 N ND2 . ASN A 0 33 . 13.361 -1.971 -63.531 1.00 39.22 33 A 1 ATOM 277 O OD1 . ASN A 0 33 . 12.305 -1.812 -61.620 1.00 39.22 33 A 1 ATOM 278 N N . MET A 0 34 . 16.751 -1.050 -58.738 1.00 40.65 34 A 1 ATOM 279 C CA . MET A 0 34 . 17.336 -1.500 -57.465 1.00 40.65 34 A 1 ATOM 280 C C . MET A 0 34 . 16.206 -1.887 -56.503 1.00 40.65 34 A 1 ATOM 281 C CB . MET A 0 34 . 18.264 -0.441 -56.848 1.00 40.65 34 A 1 ATOM 282 O O . MET A 0 34 . 15.618 -1.036 -55.838 1.00 40.65 34 A 1 ATOM 283 C CG . MET A 0 34 . 19.612 -0.383 -57.572 1.00 40.65 34 A 1 ATOM 284 S SD . MET A 0 34 . 20.849 0.639 -56.727 1.00 40.65 34 A 1 ATOM 285 C CE . MET A 0 34 . 22.273 0.336 -57.803 1.00 40.65 34 A 1 ATOM 286 N N . ALA A 0 35 . 15.873 -3.178 -56.463 1.00 46.29 35 A 1 ATOM 287 C CA . ALA A 0 35 . 14.937 -3.720 -55.485 1.00 46.29 35 A 1 ATOM 288 C C . ALA A 0 35 . 15.546 -3.638 -54.065 1.00 46.29 35 A 1 ATOM 289 C CB . ALA A 0 35 . 14.576 -5.156 -55.885 1.00 46.29 35 A 1 ATOM 290 O O . ALA A 0 35 . 16.745 -3.866 -53.910 1.00 46.29 35 A 1 ATOM 291 N N . PRO A 0 36 . 14.755 -3.369 -53.009 1.00 54.10 36 A 1 ATOM 292 C CA . PRO A 0 36 . 15.264 -3.071 -51.661 1.00 54.10 36 A 1 ATOM 293 C C . PRO A 0 36 . 15.749 -4.309 -50.872 1.00 54.10 36 A 1 ATOM 294 C CB . PRO A 0 36 . 14.108 -2.324 -50.979 1.00 54.10 36 A 1 ATOM 295 O O . PRO A 0 36 . 15.699 -4.321 -49.644 1.00 54.10 36 A 1 ATOM 296 C CG . PRO A 0 36 . 12.876 -2.981 -51.598 1.00 54.10 36 A 1 ATOM 297 C CD . PRO A 0 36 . 13.311 -3.183 -53.048 1.00 54.10 36 A 1 ATOM 298 N N . ASN A 0 37 . 16.190 -5.363 -51.567 1.00 56.94 37 A 1 ATOM 299 C CA . ASN A 0 37 . 16.377 -6.708 -51.015 1.00 56.94 37 A 1 ATOM 300 C C . ASN A 0 37 . 17.829 -7.226 -51.055 1.00 56.94 37 A 1 ATOM 301 C CB . ASN A 0 37 . 15.414 -7.676 -51.731 1.00 56.94 37 A 1 ATOM 302 O O . ASN A 0 37 . 18.063 -8.331 -50.570 1.00 56.94 37 A 1 ATOM 303 C CG . ASN A 0 37 . 13.947 -7.504 -51.372 1.00 56.94 37 A 1 ATOM 304 N ND2 . ASN A 0 37 . 13.093 -8.320 -51.942 1.00 56.94 37 A 1 ATOM 305 O OD1 . ASN A 0 37 . 13.521 -6.670 -50.595 1.00 56.94 37 A 1 ATOM 306 N N . ASP A 0 38 . 18.792 -6.470 -51.595 1.00 60.71 38 A 1 ATOM 307 C CA . ASP A 0 38 . 20.206 -6.874 -51.606 1.00 60.71 38 A 1 ATOM 308 C C . ASP A 0 38 . 20.828 -6.689 -50.202 1.00 60.71 38 A 1 ATOM 309 C CB . ASP A 0 38 . 20.993 -6.087 -52.671 1.00 60.71 38 A 1 ATOM 310 O O . ASP A 0 38 . 21.033 -5.548 -49.766 1.00 60.71 38 A 1 ATOM 311 C CG . ASP A 0 38 . 20.667 -6.483 -54.119 1.00 60.71 38 A 1 ATOM 312 O OD1 . ASP A 0 38 . 20.104 -7.582 -54.328 1.00 60.71 38 A 1 ATOM 313 O OD2 . ASP A 0 38 . 21.005 -5.676 -55.013 1.00 60.71 38 A 1 ATOM 314 N N . PRO A 0 39 . 21.149 -7.772 -49.461 1.00 74.87 39 A 1 ATOM 315 C CA . PRO A 0 39 . 21.541 -7.664 -48.055 1.00 74.87 39 A 1 ATOM 316 C C . PRO A 0 39 . 22.901 -6.977 -47.875 1.00 74.87 39 A 1 ATOM 317 C CB . PRO A 0 39 . 21.542 -9.103 -47.525 1.00 74.87 39 A 1 ATOM 318 O O . PRO A 0 39 . 23.090 -6.236 -46.912 1.00 74.87 39 A 1 ATOM 319 C CG . PRO A 0 39 . 21.839 -9.944 -48.767 1.00 74.87 39 A 1 ATOM 320 C CD . PRO A 0 39 . 21.130 -9.170 -49.877 1.00 74.87 39 A 1 ATOM 321 N N . GLU A 0 40 . 23.824 -7.162 -48.823 1.00 76.45 40 A 1 ATOM 322 C CA . GLU A 0 40 . 25.162 -6.558 -48.792 1.00 76.45 40 A 1 ATOM 323 C C . GLU A 0 40 . 25.113 -5.028 -48.929 1.00 76.45 40 A 1 ATOM 324 C CB . GLU A 0 40 . 26.024 -7.140 -49.925 1.00 76.45 40 A 1 ATOM 325 O O . GLU A 0 40 . 25.870 -4.317 -48.265 1.00 76.45 40 A 1 ATOM 326 C CG . GLU A 0 40 . 26.199 -8.667 -49.850 1.00 76.45 40 A 1 ATOM 327 C CD . GLU A 0 40 . 27.181 -9.221 -50.900 1.00 76.45 40 A 1 ATOM 328 O OE1 . GLU A 0 40 . 27.447 -10.443 -50.842 1.00 76.45 40 A 1 ATOM 329 O OE2 . GLU A 0 40 . 27.664 -8.433 -51.747 1.00 76.45 40 A 1 ATOM 330 N N . LEU A 0 41 . 24.194 -4.498 -49.748 1.00 75.91 41 A 1 ATOM 331 C CA . LEU A 0 41 . 23.993 -3.054 -49.892 1.00 75.91 41 A 1 ATOM 332 C C . LEU A 0 41 . 23.438 -2.456 -48.593 1.00 75.91 41 A 1 ATOM 333 C CB . LEU A 0 41 . 23.059 -2.792 -51.090 1.00 75.91 41 A 1 ATOM 334 O O . LEU A 0 41 . 23.909 -1.414 -48.132 1.00 75.91 41 A 1 ATOM 335 C CG . LEU A 0 41 . 22.789 -1.299 -51.365 1.00 75.91 41 A 1 ATOM 336 C CD1 . LEU A 0 41 . 24.056 -0.544 -51.777 1.00 75.91 41 A 1 ATOM 337 C CD2 . LEU A 0 41 . 21.761 -1.153 -52.486 1.00 75.91 41 A 1 ATOM 338 N N . LEU A 0 42 . 22.470 -3.142 -47.976 1.00 72.17 42 A 1 ATOM 339 C CA . LEU A 0 42 . 21.890 -2.738 -46.699 1.00 72.17 42 A 1 ATOM 340 C C . LEU A 0 42 . 22.943 -2.745 -45.576 1.00 72.17 42 A 1 ATOM 341 C CB . LEU A 0 42 . 20.683 -3.651 -46.410 1.00 72.17 42 A 1 ATOM 342 O O . LEU A 0 42 . 23.012 -1.789 -44.804 1.00 72.17 42 A 1 ATOM 343 C CG . LEU A 0 42 . 19.877 -3.274 -45.154 1.00 72.17 42 A 1 ATOM 344 C CD1 . LEU A 0 42 . 19.281 -1.866 -45.232 1.00 72.17 42 A 1 ATOM 345 C CD2 . LEU A 0 42 . 18.731 -4.266 -44.959 1.00 72.17 42 A 1 ATOM 346 N N . GLU A 0 43 . 23.805 -3.764 -45.509 1.00 78.36 43 A 1 ATOM 347 C CA . GLU A 0 43 . 24.913 -3.826 -44.546 1.00 78.36 43 A 1 ATOM 348 C C . GLU A 0 43 . 25.924 -2.681 -44.748 1.00 78.36 43 A 1 ATOM 349 C CB . GLU A 0 43 . 25.596 -5.203 -44.621 1.00 78.36 43 A 1 ATOM 350 O O . GLU A 0 43 . 26.320 -2.022 -43.783 1.00 78.36 43 A 1 ATOM 351 C CG . GLU A 0 43 . 26.612 -5.369 -43.477 1.00 78.36 43 A 1 ATOM 352 C CD . GLU A 0 43 . 27.342 -6.721 -43.453 1.00 78.36 43 A 1 ATOM 353 O OE1 . GLU A 0 43 . 28.274 -6.831 -42.622 1.00 78.36 43 A 1 ATOM 354 O OE2 . GLU A 0 43 . 26.975 -7.623 -44.237 1.00 78.36 43 A 1 ATOM 355 N N . GLN A 0 44 . 26.294 -2.365 -45.994 1.00 79.65 44 A 1 ATOM 356 C CA . GLN A 0 44 . 27.190 -1.239 -46.285 1.00 79.65 44 A 1 ATOM 357 C C . GLN A 0 44 . 26.596 0.110 -45.848 1.00 79.65 44 A 1 ATOM 358 C CB . GLN A 0 44 . 27.539 -1.215 -47.779 1.00 79.65 44 A 1 ATOM 359 O O . GLN A 0 44 . 27.309 0.929 -45.259 1.00 79.65 44 A 1 ATOM 360 C CG . GLN A 0 44 . 28.516 -2.338 -48.157 1.00 79.65 44 A 1 ATOM 361 C CD . GLN A 0 44 . 28.821 -2.362 -49.651 1.00 79.65 44 A 1 ATOM 362 N NE2 . GLN A 0 44 . 29.064 -3.520 -50.223 1.00 79.65 44 A 1 ATOM 363 O OE1 . GLN A 0 44 . 28.891 -1.341 -50.319 1.00 79.65 44 A 1 ATOM 364 N N . LEU A 0 45 . 25.298 0.332 -46.075 1.00 76.62 45 A 1 ATOM 365 C CA . LEU A 0 45 . 24.581 1.531 -45.623 1.00 76.62 45 A 1 ATOM 366 C C . LEU A 0 45 . 24.532 1.623 -44.088 1.00 76.62 45 A 1 ATOM 367 C CB . LEU A 0 45 . 23.165 1.517 -46.224 1.00 76.62 45 A 1 ATOM 368 O O . LEU A 0 45 . 24.766 2.695 -43.526 1.00 76.62 45 A 1 ATOM 369 C CG . LEU A 0 45 . 23.132 1.774 -47.743 1.00 76.62 45 A 1 ATOM 370 C CD1 . LEU A 0 45 . 21.782 1.334 -48.305 1.00 76.62 45 A 1 ATOM 371 C CD2 . LEU A 0 45 . 23.328 3.257 -48.070 1.00 76.62 45 A 1 ATOM 372 N N . TRP A 0 46 . 24.317 0.500 -43.397 1.00 77.71 46 A 1 ATOM 373 C CA . TRP A 0 46 . 24.405 0.423 -41.936 1.00 77.71 46 A 1 ATOM 374 C C . TRP A 0 46 . 25.796 0.791 -41.410 1.00 77.71 46 A 1 ATOM 375 C CB . TRP A 0 46 . 24.015 -0.984 -41.468 1.00 77.71 46 A 1 ATOM 376 O O . TRP A 0 46 . 25.913 1.607 -40.492 1.00 77.71 46 A 1 ATOM 377 C CG . TRP A 0 46 . 22.552 -1.175 -41.266 1.00 77.71 46 A 1 ATOM 378 C CD1 . TRP A 0 46 . 21.746 -2.025 -41.937 1.00 77.71 46 A 1 ATOM 379 C CD2 . TRP A 0 46 . 21.711 -0.519 -40.279 1.00 77.71 46 A 1 ATOM 380 C CE2 . TRP A 0 46 . 20.391 -1.045 -40.391 1.00 77.71 46 A 1 ATOM 381 C CE3 . TRP A 0 46 . 21.952 0.454 -39.287 1.00 77.71 46 A 1 ATOM 382 N NE1 . TRP A 0 46 . 20.460 -1.931 -41.445 1.00 77.71 46 A 1 ATOM 383 C CH2 . TRP A 0 46 . 19.649 0.288 -38.524 1.00 77.71 46 A 1 ATOM 384 C CZ2 . TRP A 0 46 . 19.362 -0.650 -39.528 1.00 77.71 46 A 1 ATOM 385 C CZ3 . TRP A 0 46 . 20.932 0.849 -38.407 1.00 77.71 46 A 1 ATOM 386 N N . ILE A 0 47 . 26.857 0.237 -42.004 1.00 79.07 47 A 1 ATOM 387 C CA . ILE A 0 47 . 28.249 0.525 -41.625 1.00 79.07 47 A 1 ATOM 388 C C . ILE A 0 47 . 28.595 2.005 -41.857 1.00 79.07 47 A 1 ATOM 389 C CB . ILE A 0 47 . 29.209 -0.429 -42.379 1.00 79.07 47 A 1 ATOM 390 O O . ILE A 0 47 . 29.370 2.577 -41.088 1.00 79.07 47 A 1 ATOM 391 C CG1 . ILE A 0 47 . 29.035 -1.876 -41.858 1.00 79.07 47 A 1 ATOM 392 C CG2 . ILE A 0 47 . 30.686 0.002 -42.231 1.00 79.07 47 A 1 ATOM 393 C CD1 . ILE A 0 47 . 29.675 -2.940 -42.760 1.00 79.07 47 A 1 ATOM 394 N N . GLN A 0 48 . 28.027 2.646 -42.883 1.00 78.40 48 A 1 ATOM 395 C CA . GLN A 0 48 . 28.171 4.089 -43.094 1.00 78.40 48 A 1 ATOM 396 C C . GLN A 0 48 . 27.445 4.894 -42.007 1.00 78.40 48 A 1 ATOM 397 C CB . GLN A 0 48 . 27.697 4.479 -44.502 1.00 78.40 48 A 1 ATOM 398 O O . GLN A 0 48 . 28.071 5.746 -41.375 1.00 78.40 48 A 1 ATOM 399 C CG . GLN A 0 48 . 28.672 3.997 -45.590 1.00 78.40 48 A 1 ATOM 400 C CD . GLN A 0 48 . 28.188 4.308 -47.006 1.00 78.40 48 A 1 ATOM 401 N NE2 . GLN A 0 48 . 28.792 3.731 -48.021 1.00 78.40 48 A 1 ATOM 402 O OE1 . GLN A 0 48 . 27.287 5.092 -47.240 1.00 78.40 48 A 1 ATOM 403 N N . LEU A 0 49 . 26.173 4.594 -41.720 1.00 77.79 49 A 1 ATOM 404 C CA . LEU A 0 49 . 25.386 5.316 -40.712 1.00 77.79 49 A 1 ATOM 405 C C . LEU A 0 49 . 26.017 5.228 -39.307 1.00 77.79 49 A 1 ATOM 406 C CB . LEU A 0 49 . 23.936 4.793 -40.749 1.00 77.79 49 A 1 ATOM 407 O O . LEU A 0 49 . 26.178 6.250 -38.635 1.00 77.79 49 A 1 ATOM 408 C CG . LEU A 0 49 . 22.969 5.553 -39.819 1.00 77.79 49 A 1 ATOM 409 C CD1 . LEU A 0 49 . 22.819 7.028 -40.198 1.00 77.79 49 A 1 ATOM 410 C CD2 . LEU A 0 49 . 21.578 4.920 -39.854 1.00 77.79 49 A 1 ATOM 411 N N . TYR A 0 50 . 26.477 4.042 -38.889 1.00 80.44 50 A 1 ATOM 412 C CA . TYR A 0 50 . 27.148 3.847 -37.593 1.00 80.44 50 A 1 ATOM 413 C C . TYR A 0 50 . 28.493 4.582 -37.443 1.00 80.44 50 A 1 ATOM 414 C CB . TYR A 0 50 . 27.290 2.347 -37.277 1.00 80.44 50 A 1 ATOM 415 O O . TYR A 0 50 . 28.969 4.726 -36.319 1.00 80.44 50 A 1 ATOM 416 C CG . TYR A 0 50 . 26.059 1.728 -36.636 1.00 80.44 50 A 1 ATOM 417 C CD1 . TYR A 0 50 . 25.663 2.134 -35.344 1.00 80.44 50 A 1 ATOM 418 C CD2 . TYR A 0 50 . 25.316 0.745 -37.317 1.00 80.44 50 A 1 ATOM 419 C CE1 . TYR A 0 50 . 24.499 1.596 -34.758 1.00 80.44 50 A 1 ATOM 420 C CE2 . TYR A 0 50 . 24.160 0.196 -36.729 1.00 80.44 50 A 1 ATOM 421 O OH . TYR A 0 50 . 22.588 0.154 -34.925 1.00 80.44 50 A 1 ATOM 422 C CZ . TYR A 0 50 . 23.737 0.639 -35.459 1.00 80.44 50 A 1 ATOM 423 N N . ARG A 0 51 . 29.101 5.098 -38.523 1.00 77.52 51 A 1 ATOM 424 C CA . ARG A 0 51 . 30.297 5.965 -38.441 1.00 77.52 51 A 1 ATOM 425 C C . ARG A 0 51 . 29.973 7.438 -38.177 1.00 77.52 51 A 1 ATOM 426 C CB . ARG A 0 51 . 31.127 5.841 -39.725 1.00 77.52 51 A 1 ATOM 427 O O . ARG A 0 51 . 30.879 8.190 -37.816 1.00 77.52 51 A 1 ATOM 428 C CG . ARG A 0 51 . 31.812 4.477 -39.855 1.00 77.52 51 A 1 ATOM 429 C CD . ARG A 0 51 . 32.386 4.348 -41.268 1.00 77.52 51 A 1 ATOM 430 N NE . ARG A 0 51 . 32.988 3.023 -41.493 1.00 77.52 51 A 1 ATOM 431 N NH1 . ARG A 0 51 . 33.954 3.482 -43.523 1.00 77.52 51 A 1 ATOM 432 N NH2 . ARG A 0 51 . 34.114 1.429 -42.664 1.00 77.52 51 A 1 ATOM 433 C CZ . ARG A 0 51 . 33.684 2.653 -42.552 1.00 77.52 51 A 1 ATOM 434 N N . TYR A 0 52 . 28.724 7.858 -38.381 1.00 76.20 52 A 1 ATOM 435 C CA . TYR A 0 52 . 28.274 9.241 -38.176 1.00 76.20 52 A 1 ATOM 436 C C . TYR A 0 52 . 27.394 9.412 -36.933 1.00 76.20 52 A 1 ATOM 437 C CB . TYR A 0 52 . 27.577 9.743 -39.449 1.00 76.20 52 A 1 ATOM 438 O O . TYR A 0 52 . 27.294 10.521 -36.410 1.00 76.20 52 A 1 ATOM 439 C CG . TYR A 0 52 . 28.439 9.672 -40.699 1.00 76.20 52 A 1 ATOM 440 C CD1 . TYR A 0 52 . 29.696 10.308 -40.728 1.00 76.20 52 A 1 ATOM 441 C CD2 . TYR A 0 52 . 28.000 8.944 -41.822 1.00 76.20 52 A 1 ATOM 442 C CE1 . TYR A 0 52 . 30.514 10.219 -41.872 1.00 76.20 52 A 1 ATOM 443 C CE2 . TYR A 0 52 . 28.814 8.848 -42.966 1.00 76.20 52 A 1 ATOM 444 O OH . TYR A 0 52 . 30.862 9.379 -44.094 1.00 76.20 52 A 1 ATOM 445 C CZ . TYR A 0 52 . 30.070 9.484 -42.994 1.00 76.20 52 A 1 ATOM 446 N N . LEU A 0 53 . 26.802 8.326 -36.428 1.00 77.92 53 A 1 ATOM 447 C CA . LEU A 0 53 . 26.088 8.310 -35.153 1.00 77.92 53 A 1 ATOM 448 C C . LEU A 0 53 . 27.031 8.630 -33.968 1.00 77.92 53 A 1 ATOM 449 C CB . LEU A 0 53 . 25.391 6.944 -34.983 1.00 77.92 53 A 1 ATOM 450 O O . LEU A 0 53 . 28.181 8.183 -33.951 1.00 77.92 53 A 1 ATOM 451 C CG . LEU A 0 53 . 24.132 6.795 -35.862 1.00 77.92 53 A 1 ATOM 452 C CD1 . LEU A 0 53 . 23.691 5.336 -35.962 1.00 77.92 53 A 1 ATOM 453 C CD2 . LEU A 0 53 . 22.956 7.583 -35.285 1.00 77.92 53 A 1 ATOM 454 N N . PRO A 0 54 . 26.572 9.393 -32.956 1.00 74.15 54 A 1 ATOM 455 C CA . PRO A 0 54 . 27.366 9.670 -31.763 1.00 74.15 54 A 1 ATOM 456 C C . PRO A 0 54 . 27.530 8.393 -30.931 1.00 74.15 54 A 1 ATOM 457 C CB . PRO A 0 54 . 26.592 10.757 -31.008 1.00 74.15 54 A 1 ATOM 458 O O . PRO A 0 54 . 26.540 7.812 -30.494 1.00 74.15 54 A 1 ATOM 459 C CG . PRO A 0 54 . 25.137 10.517 -31.416 1.00 74.15 54 A 1 ATOM 460 C CD . PRO A 0 54 . 25.256 10.010 -32.853 1.00 74.15 54 A 1 ATOM 461 N N . GLY A 0 55 . 28.769 7.961 -30.683 1.00 72.59 55 A 1 ATOM 462 C CA . GLY A 0 55 . 29.042 6.814 -29.807 1.00 72.59 55 A 1 ATOM 463 C C . GLY A 0 55 . 28.629 7.078 -28.347 1.00 72.59 55 A 1 ATOM 464 O O . GLY A 0 55 . 28.591 8.236 -27.924 1.00 72.59 55 A 1 ATOM 465 N N . PRO A 0 56 . 28.374 6.032 -27.539 1.00 72.24 56 A 1 ATOM 466 C CA . PRO A 0 56 . 27.668 6.135 -26.252 1.00 72.24 56 A 1 ATOM 467 C C . PRO A 0 56 . 28.349 7.033 -25.203 1.00 72.24 56 A 1 ATOM 468 C CB . PRO A 0 56 . 27.528 4.687 -25.759 1.00 72.24 56 A 1 ATOM 469 O O . PRO A 0 56 . 27.687 7.559 -24.313 1.00 72.24 56 A 1 ATOM 470 C CG . PRO A 0 56 . 28.658 3.944 -26.471 1.00 72.24 56 A 1 ATOM 471 C CD . PRO A 0 56 . 28.681 4.639 -27.828 1.00 72.24 56 A 1 ATOM 472 N N . SER A 0 57 . 29.661 7.267 -25.311 1.00 65.07 57 A 1 ATOM 473 C CA . SER A 0 57 . 30.425 8.159 -24.425 1.00 65.07 57 A 1 ATOM 474 C C . SER A 0 57 . 30.453 9.634 -24.863 1.00 65.07 57 A 1 ATOM 475 C CB . SER A 0 57 . 31.847 7.614 -24.277 1.00 65.07 57 A 1 ATOM 476 O O . SER A 0 57 . 30.994 10.473 -24.140 1.00 65.07 57 A 1 ATOM 477 O OG . SER A 0 57 . 32.471 7.495 -25.545 1.00 65.07 57 A 1 ATOM 478 N N . MET A 0 58 . 29.894 9.978 -26.028 1.00 64.19 58 A 1 ATOM 479 C CA . MET A 0 58 . 29.927 11.325 -26.607 1.00 64.19 58 A 1 ATOM 480 C C . MET A 0 58 . 28.515 11.882 -26.807 1.00 64.19 58 A 1 ATOM 481 C CB . MET A 0 58 . 30.716 11.325 -27.928 1.00 64.19 58 A 1 ATOM 482 O O . MET A 0 58 . 27.942 11.787 -27.890 1.00 64.19 58 A 1 ATOM 483 C CG . MET A 0 58 . 32.207 11.009 -27.746 1.00 64.19 58 A 1 ATOM 484 S SD . MET A 0 58 . 33.348 12.294 -28.347 1.00 64.19 58 A 1 ATOM 485 C CE . MET A 0 58 . 34.873 11.315 -28.362 1.00 64.19 58 A 1 ATOM 486 N N . GLY A 0 59 . 27.988 12.542 -25.772 1.00 63.51 59 A 1 ATOM 487 C CA . GLY A 0 59 . 26.788 13.371 -25.912 1.00 63.51 59 A 1 ATOM 488 C C . GLY A 0 59 . 26.972 14.503 -26.938 1.00 63.51 59 A 1 ATOM 489 O O . GLY A 0 59 . 28.112 14.884 -27.237 1.00 63.51 59 A 1 ATOM 490 N N . PRO A 0 60 . 25.873 15.056 -27.486 1.00 59.19 60 A 1 ATOM 491 C CA . PRO A 0 60 . 25.920 16.044 -28.562 1.00 59.19 60 A 1 ATOM 492 C C . PRO A 0 60 . 26.725 17.284 -28.150 1.00 59.19 60 A 1 ATOM 493 C CB . PRO A 0 60 . 24.455 16.364 -28.897 1.00 59.19 60 A 1 ATOM 494 O O . PRO A 0 60 . 26.326 18.043 -27.267 1.00 59.19 60 A 1 ATOM 495 C CG . PRO A 0 60 . 23.692 15.975 -27.630 1.00 59.19 60 A 1 ATOM 496 C CD . PRO A 0 60 . 24.493 14.783 -27.115 1.00 59.19 60 A 1 ATOM 497 N N . LYS A 0 61 . 27.871 17.495 -28.814 1.00 54.13 61 A 1 ATOM 498 C CA . LYS A 0 61 . 28.800 18.615 -28.576 1.00 54.13 61 A 1 ATOM 499 C C . LYS A 0 61 . 28.281 19.918 -29.190 1.00 54.13 61 A 1 ATOM 500 C CB . LYS A 0 61 . 30.214 18.265 -29.067 1.00 54.13 61 A 1 ATOM 501 O O . LYS A 0 61 . 28.872 20.465 -30.117 1.00 54.13 61 A 1 ATOM 502 C CG . LYS A 0 61 . 30.882 17.197 -28.196 1.00 54.13 61 A 1 ATOM 503 C CD . LYS A 0 61 . 32.285 16.884 -28.726 1.00 54.13 61 A 1 ATOM 504 C CE . LYS A 0 61 . 32.940 15.845 -27.814 1.00 54.13 61 A 1 ATOM 505 N NZ . LYS A 0 61 . 34.216 15.349 -28.380 1.00 54.13 61 A 1 ATOM 506 N N . LEU A 0 62 . 27.162 20.394 -28.663 1.00 54.45 62 A 1 ATOM 507 C CA . LEU A 0 62 . 26.578 21.689 -28.988 1.00 54.45 62 A 1 ATOM 508 C C . LEU A 0 62 . 27.186 22.784 -28.107 1.00 54.45 62 A 1 ATOM 509 C CB . LEU A 0 62 . 25.047 21.586 -28.858 1.00 54.45 62 A 1 ATOM 510 O O . LEU A 0 62 . 27.417 22.596 -26.912 1.00 54.45 62 A 1 ATOM 511 C CG . LEU A 0 62 . 24.304 21.243 -30.167 1.00 54.45 62 A 1 ATOM 512 C CD1 . LEU A 0 62 . 24.999 20.245 -31.100 1.00 54.45 62 A 1 ATOM 513 C CD2 . LEU A 0 62 . 22.949 20.638 -29.817 1.00 54.45 62 A 1 ATOM 514 N N . SER A 0 63 . 27.430 23.944 -28.714 1.00 45.98 63 A 1 ATOM 515 C CA . SER A 0 63 . 27.691 25.194 -28.000 1.00 45.98 63 A 1 ATOM 516 C C . SER A 0 63 . 26.505 25.554 -27.097 1.00 45.98 63 A 1 ATOM 517 C CB . SER A 0 63 . 27.964 26.312 -29.015 1.00 45.98 63 A 1 ATOM 518 O O . SER A 0 63 . 25.364 25.233 -27.432 1.00 45.98 63 A 1 ATOM 519 O OG . SER A 0 63 . 27.037 26.258 -30.086 1.00 45.98 63 A 1 ATOM 520 N N . SER A 0 64 . 26.780 26.238 -25.981 1.00 48.95 64 A 1 ATOM 521 C CA . SER A 0 64 . 25.822 26.576 -24.908 1.00 48.95 64 A 1 ATOM 522 C C . SER A 0 64 . 24.452 27.034 -25.405 1.00 48.95 64 A 1 ATOM 523 C CB . SER A 0 64 . 26.415 27.696 -24.035 1.00 48.95 64 A 1 ATOM 524 O O . SER A 0 64 . 23.424 26.592 -24.900 1.00 48.95 64 A 1 ATOM 525 O OG . SER A 0 64 . 27.062 28.689 -24.817 1.00 48.95 64 A 1 ATOM 526 N N . ASP A 0 65 . 24.458 27.883 -26.427 1.00 46.64 65 A 1 ATOM 527 C CA . ASP A 0 65 . 23.300 28.652 -26.877 1.00 46.64 65 A 1 ATOM 528 C C . ASP A 0 65 . 22.347 27.821 -27.761 1.00 46.64 65 A 1 ATOM 529 C CB . ASP A 0 65 . 23.804 29.917 -27.605 1.00 46.64 65 A 1 ATOM 530 O O . ASP A 0 65 . 21.246 28.263 -28.078 1.00 46.64 65 A 1 ATOM 531 C CG . ASP A 0 65 . 24.956 30.679 -26.915 1.00 46.64 65 A 1 ATOM 532 O OD1 . ASP A 0 65 . 25.278 30.391 -25.734 1.00 46.64 65 A 1 ATOM 533 O OD2 . ASP A 0 65 . 25.590 31.489 -27.618 1.00 46.64 65 A 1 ATOM 534 N N . LEU A 0 66 . 22.761 26.607 -28.149 1.00 50.94 66 A 1 ATOM 535 C CA . LEU A 0 66 . 22.031 25.707 -29.048 1.00 50.94 66 A 1 ATOM 536 C C . LEU A 0 66 . 21.702 24.353 -28.398 1.00 50.94 66 A 1 ATOM 537 C CB . LEU A 0 66 . 22.827 25.548 -30.361 1.00 50.94 66 A 1 ATOM 538 O O . LEU A 0 66 . 21.497 23.372 -29.108 1.00 50.94 66 A 1 ATOM 539 C CG . LEU A 0 66 . 21.920 25.312 -31.586 1.00 50.94 66 A 1 ATOM 540 C CD1 . LEU A 0 66 . 21.257 26.618 -32.032 1.00 50.94 66 A 1 ATOM 541 C CD2 . LEU A 0 66 . 22.746 24.766 -32.750 1.00 50.94 66 A 1 ATOM 542 N N . SER A 0 67 . 21.703 24.264 -27.062 1.00 55.41 67 A 1 ATOM 543 C CA . SER A 0 67 . 21.525 23.002 -26.327 1.00 55.41 67 A 1 ATOM 544 C C . SER A 0 67 . 20.308 22.212 -26.825 1.00 55.41 67 A 1 ATOM 545 C CB . SER A 0 67 . 21.379 23.271 -24.822 1.00 55.41 67 A 1 ATOM 546 O O . SER A 0 67 . 19.189 22.731 -26.795 1.00 55.41 67 A 1 ATOM 547 O OG . SER A 0 67 . 20.173 23.953 -24.533 1.00 55.41 67 A 1 ATOM 548 N N . ALA A 0 68 . 20.514 20.962 -27.253 1.00 61.73 68 A 1 ATOM 549 C CA . ALA A 0 68 . 19.449 20.141 -27.822 1.00 61.73 68 A 1 ATOM 550 C C . ALA A 0 68 . 18.307 19.977 -26.809 1.00 61.73 68 A 1 ATOM 551 C CB . ALA A 0 68 . 20.018 18.790 -28.276 1.00 61.73 68 A 1 ATOM 552 O O . ALA A 0 68 . 18.505 19.444 -25.716 1.00 61.73 68 A 1 ATOM 553 N N . ASN A 0 69 . 17.122 20.462 -27.179 1.00 69.62 69 A 1 ATOM 554 C CA . ASN A 0 69 . 15.924 20.347 -26.362 1.00 69.62 69 A 1 ATOM 555 C C . ASN A 0 69 . 15.412 18.910 -26.473 1.00 69.62 69 A 1 ATOM 556 C CB . ASN A 0 69 . 14.874 21.361 -26.846 1.00 69.62 69 A 1 ATOM 557 O O . ASN A 0 69 . 14.943 18.516 -27.539 1.00 69.62 69 A 1 ATOM 558 C CG . ASN A 0 69 . 15.363 22.793 -26.779 1.00 69.62 69 A 1 ATOM 559 N ND2 . ASN A 0 69 . 15.263 23.539 -27.853 1.00 69.62 69 A 1 ATOM 560 O OD1 . ASN A 0 69 . 15.773 23.305 -25.751 1.00 69.62 69 A 1 ATOM 561 N N . ILE A 0 70 . 15.515 18.138 -25.393 1.00 76.12 70 A 1 ATOM 562 C CA . ILE A 0 70 . 14.956 16.783 -25.348 1.00 76.12 70 A 1 ATOM 563 C C . ILE A 0 70 . 13.510 16.896 -24.869 1.00 76.12 70 A 1 ATOM 564 C CB . ILE A 0 70 . 15.812 15.840 -24.470 1.00 76.12 70 A 1 ATOM 565 O O . ILE A 0 70 . 13.282 17.261 -23.714 1.00 76.12 70 A 1 ATOM 566 C CG1 . ILE A 0 70 . 17.284 15.833 -24.948 1.00 76.12 70 A 1 ATOM 567 C CG2 . ILE A 0 70 . 15.211 14.422 -24.493 1.00 76.12 70 A 1 ATOM 568 C CD1 . ILE A 0 70 . 18.220 14.941 -24.126 1.00 76.12 70 A 1 ATOM 569 N N . GLU A 0 71 . 12.551 16.599 -25.746 1.00 79.65 71 A 1 ATOM 570 C CA . GLU A 0 71 . 11.137 16.470 -25.400 1.00 79.65 71 A 1 ATOM 571 C C . GLU A 0 71 . 10.928 15.152 -24.648 1.00 79.65 71 A 1 ATOM 572 C CB . GLU A 0 71 . 10.233 16.500 -26.648 1.00 79.65 71 A 1 ATOM 573 O O . GLU A 0 71 . 10.985 14.083 -25.250 1.00 79.65 71 A 1 ATOM 574 C CG . GLU A 0 71 . 10.295 17.801 -27.472 1.00 79.65 71 A 1 ATOM 575 C CD . GLU A 0 71 . 9.002 18.082 -28.273 1.00 79.65 71 A 1 ATOM 576 O OE1 . GLU A 0 71 . 8.795 19.262 -28.627 1.00 79.65 71 A 1 ATOM 577 O OE2 . GLU A 0 71 . 8.139 17.175 -28.419 1.00 79.65 71 A 1 ATOM 578 N N . LEU A 0 72 . 10.700 15.204 -23.334 1.00 79.62 72 A 1 ATOM 579 C CA . LEU A 0 72 . 10.471 14.007 -22.516 1.00 79.62 72 A 1 ATOM 580 C C . LEU A 0 72 . 9.000 13.905 -22.090 1.00 79.62 72 A 1 ATOM 581 C CB . LEU A 0 72 . 11.483 13.981 -21.356 1.00 79.62 72 A 1 ATOM 582 O O . LEU A 0 72 . 8.407 14.871 -21.610 1.00 79.62 72 A 1 ATOM 583 C CG . LEU A 0 72 . 11.464 12.715 -20.474 1.00 79.62 72 A 1 ATOM 584 C CD1 . LEU A 0 72 . 11.633 11.402 -21.229 1.00 79.62 72 A 1 ATOM 585 C CD2 . LEU A 0 72 . 12.619 12.782 -19.472 1.00 79.62 72 A 1 ATOM 586 N N . SER A 0 73 . 8.418 12.721 -22.266 1.00 81.11 73 A 1 ATOM 587 C CA . SER A 0 73 . 7.040 12.370 -21.906 1.00 81.11 73 A 1 ATOM 588 C C . SER A 0 73 . 6.971 10.965 -21.295 1.00 81.11 73 A 1 ATOM 589 C CB . SER A 0 73 . 6.127 12.507 -23.132 1.00 81.11 73 A 1 ATOM 590 O O . SER A 0 73 . 7.917 10.185 -21.414 1.00 81.11 73 A 1 ATOM 591 O OG . SER A 0 73 . 6.562 11.706 -24.207 1.00 81.11 73 A 1 ATOM 592 N N . VAL A 0 74 . 5.885 10.655 -20.582 1.00 82.77 74 A 1 ATOM 593 C CA . VAL A 0 74 . 5.729 9.421 -19.798 1.00 82.77 74 A 1 ATOM 594 C C . VAL A 0 74 . 4.320 8.852 -19.974 1.00 82.77 74 A 1 ATOM 595 C CB . VAL A 0 74 . 6.018 9.688 -18.301 1.00 82.77 74 A 1 ATOM 596 O O . VAL A 0 74 . 3.340 9.592 -19.887 1.00 82.77 74 A 1 ATOM 597 C CG1 . VAL A 0 74 . 5.927 8.410 -17.456 1.00 82.77 74 A 1 ATOM 598 C CG2 . VAL A 0 74 . 7.411 10.305 -18.103 1.00 82.77 74 A 1 ATOM 599 N N . SER A 0 75 . 4.197 7.537 -20.152 1.00 84.67 75 A 1 ATOM 600 C CA . SER A 0 75 . 2.952 6.815 -19.877 1.00 84.67 75 A 1 ATOM 601 C C . SER A 0 75 . 3.029 6.064 -18.549 1.00 84.67 75 A 1 ATOM 602 C CB . SER A 0 75 . 2.515 5.901 -21.027 1.00 84.67 75 A 1 ATOM 603 O O . SER A 0 75 . 4.095 5.614 -18.123 1.00 84.67 75 A 1 ATOM 604 O OG . SER A 0 75 . 3.386 4.810 -21.195 1.00 84.67 75 A 1 ATOM 605 N N . VAL A 0 76 . 1.883 5.953 -17.878 1.00 84.93 76 A 1 ATOM 606 C CA . VAL A 0 76 . 1.694 5.121 -16.688 1.00 84.93 76 A 1 ATOM 607 C C . VAL A 0 76 . 0.776 3.968 -17.071 1.00 84.93 76 A 1 ATOM 608 C CB . VAL A 0 76 . 1.162 5.928 -15.493 1.00 84.93 76 A 1 ATOM 609 O O . VAL A 0 76 . -0.434 4.138 -17.258 1.00 84.93 76 A 1 ATOM 610 C CG1 . VAL A 0 76 . 1.129 5.056 -14.231 1.00 84.93 76 A 1 ATOM 611 C CG2 . VAL A 0 76 . 2.036 7.157 -15.210 1.00 84.93 76 A 1 ATOM 612 N N . ASP A 0 77 . 1.383 2.793 -17.207 1.00 84.03 77 A 1 ATOM 613 C CA . ASP A 0 77 . 0.784 1.640 -17.878 1.00 84.03 77 A 1 ATOM 614 C C . ASP A 0 77 . 0.056 0.729 -16.872 1.00 84.03 77 A 1 ATOM 615 C CB . ASP A 0 77 . 1.893 0.901 -18.656 1.00 84.03 77 A 1 ATOM 616 O O . ASP A 0 77 . -1.015 0.192 -17.158 1.00 84.03 77 A 1 ATOM 617 C CG . ASP A 0 77 . 2.714 1.816 -19.587 1.00 84.03 77 A 1 ATOM 618 O OD1 . ASP A 0 77 . 2.128 2.743 -20.190 1.00 84.03 77 A 1 ATOM 619 O OD2 . ASP A 0 77 . 3.947 1.614 -19.673 1.00 84.03 77 A 1 ATOM 620 N N . ASN A 0 78 . 0.603 0.611 -15.655 1.00 84.89 78 A 1 ATOM 621 C CA . ASN A 0 78 . 0.003 -0.076 -14.508 1.00 84.89 78 A 1 ATOM 622 C C . ASN A 0 78 . 0.478 0.561 -13.185 1.00 84.89 78 A 1 ATOM 623 C CB . ASN A 0 78 . 0.354 -1.575 -14.572 1.00 84.89 78 A 1 ATOM 624 O O . ASN A 0 78 . 1.623 1.000 -13.082 1.00 84.89 78 A 1 ATOM 625 C CG . ASN A 0 78 . -0.291 -2.407 -13.475 1.00 84.89 78 A 1 ATOM 626 N ND2 . ASN A 0 78 . 0.339 -3.500 -13.114 1.00 84.89 78 A 1 ATOM 627 O OD1 . ASN A 0 78 . -1.348 -2.085 -12.942 1.00 84.89 78 A 1 ATOM 628 N N . LEU A 0 79 . -0.378 0.561 -12.157 1.00 82.61 79 A 1 ATOM 629 C CA . LEU A 0 79 . -0.035 0.937 -10.780 1.00 82.61 79 A 1 ATOM 630 C C . LEU A 0 79 . -0.507 -0.133 -9.793 1.00 82.61 79 A 1 ATOM 631 C CB . LEU A 0 79 . -0.670 2.286 -10.390 1.00 82.61 79 A 1 ATOM 632 O O . LEU A 0 79 . -1.660 -0.565 -9.833 1.00 82.61 79 A 1 ATOM 633 C CG . LEU A 0 79 . -0.110 3.539 -11.084 1.00 82.61 79 A 1 ATOM 634 C CD1 . LEU A 0 79 . -0.803 4.769 -10.495 1.00 82.61 79 A 1 ATOM 635 C CD2 . LEU A 0 79 . 1.388 3.715 -10.865 1.00 82.61 79 A 1 ATOM 636 N N . GLU A 0 80 . 0.355 -0.501 -8.852 1.00 82.94 80 A 1 ATOM 637 C CA . GLU A 0 80 . 0.073 -1.427 -7.755 1.00 82.94 80 A 1 ATOM 638 C C . GLU A 0 80 . 0.598 -0.842 -6.438 1.00 82.94 80 A 1 ATOM 639 C CB . GLU A 0 80 . 0.711 -2.795 -8.060 1.00 82.94 80 A 1 ATOM 640 O O . GLU A 0 80 . 1.736 -0.389 -6.359 1.00 82.94 80 A 1 ATOM 641 C CG . GLU A 0 80 . -0.126 -3.590 -9.074 1.00 82.94 80 A 1 ATOM 642 C CD . GLU A 0 80 . 0.641 -4.691 -9.822 1.00 82.94 80 A 1 ATOM 643 O OE1 . GLU A 0 80 . 0.066 -5.125 -10.847 1.00 82.94 80 A 1 ATOM 644 O OE2 . GLU A 0 80 . 1.774 -5.068 -9.427 1.00 82.94 80 A 1 ATOM 645 N N . LEU A 0 81 . -0.223 -0.847 -5.385 1.00 77.51 81 A 1 ATOM 646 C CA . LEU A 0 81 . 0.196 -0.426 -4.046 1.00 77.51 81 A 1 ATOM 647 C C . LEU A 0 81 . 0.461 -1.674 -3.201 1.00 77.51 81 A 1 ATOM 648 C CB . LEU A 0 81 . -0.869 0.506 -3.441 1.00 77.51 81 A 1 ATOM 649 O O . LEU A 0 81 . -0.476 -2.394 -2.854 1.00 77.51 81 A 1 ATOM 650 C CG . LEU A 0 81 . -0.459 1.115 -2.084 1.00 77.51 81 A 1 ATOM 651 C CD1 . LEU A 0 81 . 0.666 2.144 -2.224 1.00 77.51 81 A 1 ATOM 652 C CD2 . LEU A 0 81 . -1.668 1.818 -1.462 1.00 77.51 81 A 1 ATOM 653 N N . LEU A 0 82 . 1.730 -1.921 -2.886 1.00 79.13 82 A 1 ATOM 654 C CA . LEU A 0 82 . 2.189 -3.037 -2.066 1.00 79.13 82 A 1 ATOM 655 C C . LEU A 0 82 . 2.669 -2.542 -0.694 1.00 79.13 82 A 1 ATOM 656 C CB . LEU A 0 82 . 3.284 -3.837 -2.805 1.00 79.13 82 A 1 ATOM 657 O O . LEU A 0 82 . 2.855 -1.346 -0.457 1.00 79.13 82 A 1 ATOM 658 C CG . LEU A 0 82 . 2.813 -4.476 -4.130 1.00 79.13 82 A 1 ATOM 659 C CD1 . LEU A 0 82 . 3.255 -3.650 -5.334 1.00 79.13 82 A 1 ATOM 660 C CD2 . LEU A 0 82 . 3.406 -5.875 -4.305 1.00 79.13 82 A 1 ATOM 661 N N . TYR A 0 83 . 2.893 -3.488 0.215 1.00 71.67 83 A 1 ATOM 662 C CA . TYR A 0 83 . 3.493 -3.229 1.518 1.00 71.67 83 A 1 ATOM 663 C C . TYR A 0 83 . 4.712 -4.126 1.694 1.00 71.67 83 A 1 ATOM 664 C CB . TYR A 0 83 . 2.440 -3.433 2.609 1.00 71.67 83 A 1 ATOM 665 O O . TYR A 0 83 . 4.605 -5.348 1.622 1.00 71.67 83 A 1 ATOM 666 C CG . TYR A 0 83 . 2.780 -2.816 3.949 1.00 71.67 83 A 1 ATOM 667 C CD1 . TYR A 0 83 . 2.871 -3.598 5.118 1.00 71.67 83 A 1 ATOM 668 C CD2 . TYR A 0 83 . 2.893 -1.417 4.032 1.00 71.67 83 A 1 ATOM 669 C CE1 . TYR A 0 83 . 3.071 -2.969 6.364 1.00 71.67 83 A 1 ATOM 670 C CE2 . TYR A 0 83 . 3.125 -0.787 5.263 1.00 71.67 83 A 1 ATOM 671 O OH . TYR A 0 83 . 3.500 -0.951 7.605 1.00 71.67 83 A 1 ATOM 672 C CZ . TYR A 0 83 . 3.206 -1.565 6.430 1.00 71.67 83 A 1 ATOM 673 N N . HIS A 0 84 . 5.877 -3.517 1.904 1.00 71.77 84 A 1 ATOM 674 C CA . HIS A 0 84 . 7.146 -4.225 2.049 1.00 71.77 84 A 1 ATOM 675 C C . HIS A 0 84 . 7.858 -3.732 3.301 1.00 71.77 84 A 1 ATOM 676 C CB . HIS A 0 84 . 8.004 -4.026 0.794 1.00 71.77 84 A 1 ATOM 677 O O . HIS A 0 84 . 8.070 -2.533 3.463 1.00 71.77 84 A 1 ATOM 678 C CG . HIS A 0 84 . 9.205 -4.937 0.746 1.00 71.77 84 A 1 ATOM 679 C CD2 . HIS A 0 84 . 10.495 -4.550 0.535 1.00 71.77 84 A 1 ATOM 680 N ND1 . HIS A 0 84 . 9.147 -6.329 0.708 1.00 71.77 84 A 1 ATOM 681 C CE1 . HIS A 0 84 . 10.379 -6.748 0.403 1.00 71.77 84 A 1 ATOM 682 N NE2 . HIS A 0 84 . 11.219 -5.702 0.309 1.00 71.77 84 A 1 ATOM 683 N N . LYS A 0 85 . 8.229 -4.652 4.200 1.00 67.33 85 A 1 ATOM 684 C CA . LYS A 0 85 . 9.029 -4.364 5.412 1.00 67.33 85 A 1 ATOM 685 C C . LYS A 0 85 . 8.519 -3.147 6.212 1.00 67.33 85 A 1 ATOM 686 C CB . LYS A 0 85 . 10.515 -4.236 5.025 1.00 67.33 85 A 1 ATOM 687 O O . LYS A 0 85 . 9.274 -2.239 6.548 1.00 67.33 85 A 1 ATOM 688 C CG . LYS A 0 85 . 11.079 -5.513 4.385 1.00 67.33 85 A 1 ATOM 689 C CD . LYS A 0 85 . 12.506 -5.266 3.885 1.00 67.33 85 A 1 ATOM 690 C CE . LYS A 0 85 . 13.033 -6.529 3.200 1.00 67.33 85 A 1 ATOM 691 N NZ . LYS A 0 85 . 14.344 -6.285 2.548 1.00 67.33 85 A 1 ATOM 692 N N . ASN A 0 86 . 7.222 -3.146 6.518 1.00 68.01 86 A 1 ATOM 693 C CA . ASN A 0 86 . 6.504 -2.085 7.235 1.00 68.01 86 A 1 ATOM 694 C C . ASN A 0 86 . 6.414 -0.710 6.526 1.00 68.01 86 A 1 ATOM 695 C CB . ASN A 0 86 . 6.938 -2.017 8.716 1.00 68.01 86 A 1 ATOM 696 O O . ASN A 0 86 . 6.040 0.280 7.163 1.00 68.01 86 A 1 ATOM 697 C CG . ASN A 0 86 . 6.599 -3.269 9.506 1.00 68.01 86 A 1 ATOM 698 N ND2 . ASN A 0 86 . 7.069 -3.371 10.726 1.00 68.01 86 A 1 ATOM 699 O OD1 . ASN A 0 86 . 5.906 -4.165 9.059 1.00 68.01 86 A 1 ATOM 700 N N . GLN A 0 87 . 6.672 -0.632 5.216 1.00 73.15 87 A 1 ATOM 701 C CA . GLN A 0 87 . 6.515 0.584 4.409 1.00 73.15 87 A 1 ATOM 702 C C . GLN A 0 87 . 5.566 0.365 3.222 1.00 73.15 87 A 1 ATOM 703 C CB . GLN A 0 87 . 7.889 1.085 3.936 1.00 73.15 87 A 1 ATOM 704 O O . GLN A 0 87 . 5.574 -0.692 2.590 1.00 73.15 87 A 1 ATOM 705 C CG . GLN A 0 87 . 8.803 1.451 5.119 1.00 73.15 87 A 1 ATOM 706 C CD . GLN A 0 87 . 10.132 2.069 4.698 1.00 73.15 87 A 1 ATOM 707 N NE2 . GLN A 0 87 . 10.951 2.483 5.640 1.00 73.15 87 A 1 ATOM 708 O OE1 . GLN A 0 87 . 10.474 2.207 3.538 1.00 73.15 87 A 1 ATOM 709 N N . LEU A 0 88 . 4.749 1.379 2.913 1.00 76.44 88 A 1 ATOM 710 C CA . LEU A 0 88 . 3.940 1.420 1.692 1.00 76.44 88 A 1 ATOM 711 C C . LEU A 0 88 . 4.850 1.697 0.495 1.00 76.44 88 A 1 ATOM 712 C CB . LEU A 0 88 . 2.844 2.496 1.815 1.00 76.44 88 A 1 ATOM 713 O O . LEU A 0 88 . 5.626 2.652 0.514 1.00 76.44 88 A 1 ATOM 714 C CG . LEU A 0 88 . 1.646 2.079 2.689 1.00 76.44 88 A 1 ATOM 715 C CD1 . LEU A 0 88 . 0.816 3.312 3.040 1.00 76.44 88 A 1 ATOM 716 C CD2 . LEU A 0 88 . 0.732 1.088 1.964 1.00 76.44 88 A 1 ATOM 717 N N . VAL A 0 89 . 4.736 0.872 -0.541 1.00 84.67 89 A 1 ATOM 718 C CA . VAL A 0 89 . 5.552 0.945 -1.755 1.00 84.67 89 A 1 ATOM 719 C C . VAL A 0 89 . 4.623 0.927 -2.962 1.00 84.67 89 A 1 ATOM 720 C CB . VAL A 0 89 . 6.571 -0.213 -1.802 1.00 84.67 89 A 1 ATOM 721 O O . VAL A 0 89 . 3.836 -0.002 -3.137 1.00 84.67 89 A 1 ATOM 722 C CG1 . VAL A 0 89 . 7.426 -0.165 -3.071 1.00 84.67 89 A 1 ATOM 723 C CG2 . VAL A 0 89 . 7.535 -0.165 -0.606 1.00 84.67 89 A 1 ATOM 724 N N . CYS A 0 90 . 4.704 1.954 -3.805 1.00 85.62 90 A 1 ATOM 725 C CA . CYS A 0 90 . 4.025 1.959 -5.094 1.00 85.62 90 A 1 ATOM 726 C C . CYS A 0 90 . 4.927 1.295 -6.129 1.00 85.62 90 A 1 ATOM 727 C CB . CYS A 0 90 . 3.672 3.391 -5.491 1.00 85.62 90 A 1 ATOM 728 O O . CYS A 0 90 . 6.052 1.743 -6.347 1.00 85.62 90 A 1 ATOM 729 S SG . CYS A 0 90 . 2.679 3.373 -7.009 1.00 85.62 90 A 1 ATOM 730 N N . ARG A 0 91 . 4.422 0.245 -6.767 1.00 89.10 91 A 1 ATOM 731 C CA . ARG A 0 91 . 5.011 -0.392 -7.938 1.00 89.10 91 A 1 ATOM 732 C C . ARG A 0 91 . 4.327 0.185 -9.171 1.00 89.10 91 A 1 ATOM 733 C CB . ARG A 0 91 . 4.855 -1.903 -7.778 1.00 89.10 91 A 1 ATOM 734 O O . ARG A 0 91 . 3.152 -0.083 -9.419 1.00 89.10 91 A 1 ATOM 735 C CG . ARG A 0 91 . 5.491 -2.724 -8.902 1.00 89.10 91 A 1 ATOM 736 C CD . ARG A 0 91 . 5.299 -4.204 -8.558 1.00 89.10 91 A 1 ATOM 737 N NE . ARG A 0 91 . 5.995 -5.076 -9.513 1.00 89.10 91 A 1 ATOM 738 N NH1 . ARG A 0 91 . 4.156 -6.160 -10.422 1.00 89.10 91 A 1 ATOM 739 N NH2 . ARG A 0 91 . 6.220 -6.657 -11.112 1.00 89.10 91 A 1 ATOM 740 C CZ . ARG A 0 91 . 5.445 -5.952 -10.335 1.00 89.10 91 A 1 ATOM 741 N N . ALA A 0 92 . 5.055 1.011 -9.908 1.00 88.20 92 A 1 ATOM 742 C CA . ALA A 0 92 . 4.581 1.667 -11.116 1.00 88.20 92 A 1 ATOM 743 C C . ALA A 0 92 . 5.273 1.075 -12.346 1.00 88.20 92 A 1 ATOM 744 C CB . ALA A 0 92 . 4.815 3.178 -10.982 1.00 88.20 92 A 1 ATOM 745 O O . ALA A 0 92 . 6.500 0.992 -12.387 1.00 88.20 92 A 1 ATOM 746 N N . SER A 0 93 . 4.488 0.691 -13.349 1.00 89.42 93 A 1 ATOM 747 C CA . SER A 0 93 . 4.975 0.420 -14.702 1.00 89.42 93 A 1 ATOM 748 C C . SER A 0 93 . 4.904 1.723 -15.492 1.00 89.42 93 A 1 ATOM 749 C CB . SER A 0 93 . 4.138 -0.669 -15.378 1.00 89.42 93 A 1 ATOM 750 O O . SER A 0 93 . 3.815 2.267 -15.685 1.00 89.42 93 A 1 ATOM 751 O OG . SER A 0 93 . 4.166 -1.867 -14.617 1.00 89.42 93 A 1 ATOM 752 N N . LEU A 0 94 . 6.067 2.234 -15.889 1.00 88.14 94 A 1 ATOM 753 C CA . LEU A 0 94 . 6.229 3.498 -16.599 1.00 88.14 94 A 1 ATOM 754 C C . LEU A 0 94 . 6.912 3.239 -17.939 1.00 88.14 94 A 1 ATOM 755 C CB . LEU A 0 94 . 7.094 4.467 -15.764 1.00 88.14 94 A 1 ATOM 756 O O . LEU A 0 94 . 7.939 2.559 -17.969 1.00 88.14 94 A 1 ATOM 757 C CG . LEU A 0 94 . 6.598 4.770 -14.341 1.00 88.14 94 A 1 ATOM 758 C CD1 . LEU A 0 94 . 7.579 5.717 -13.648 1.00 88.14 94 A 1 ATOM 759 C CD2 . LEU A 0 94 . 5.231 5.447 -14.336 1.00 88.14 94 A 1 ATOM 760 N N . THR A 0 95 . 6.422 3.852 -19.013 1.00 88.19 95 A 1 ATOM 761 C CA . THR A 0 95 . 7.176 3.940 -20.268 1.00 88.19 95 A 1 ATOM 762 C C . THR A 0 95 . 7.560 5.392 -20.529 1.00 88.19 95 A 1 ATOM 763 C CB . THR A 0 95 . 6.455 3.260 -21.439 1.00 88.19 95 A 1 ATOM 764 O O . THR A 0 95 . 6.716 6.284 -20.582 1.00 88.19 95 A 1 ATOM 765 C CG2 . THR A 0 95 . 7.315 3.278 -22.704 1.00 88.19 95 A 1 ATOM 766 O OG1 . THR A 0 95 . 6.228 1.898 -21.125 1.00 88.19 95 A 1 ATOM 767 N N . LEU A 0 96 . 8.864 5.639 -20.631 1.00 87.50 96 A 1 ATOM 768 C CA . LEU A 0 96 . 9.466 6.946 -20.874 1.00 87.50 96 A 1 ATOM 769 C C . LEU A 0 96 . 9.697 7.108 -22.380 1.00 87.50 96 A 1 ATOM 770 C CB . LEU A 0 96 . 10.790 7.063 -20.086 1.00 87.50 96 A 1 ATOM 771 O O . LEU A 0 96 . 10.240 6.203 -23.010 1.00 87.50 96 A 1 ATOM 772 C CG . LEU A 0 96 . 10.730 6.677 -18.593 1.00 87.50 96 A 1 ATOM 773 C CD1 . LEU A 0 96 . 12.096 6.867 -17.934 1.00 87.50 96 A 1 ATOM 774 C CD2 . LEU A 0 96 . 9.724 7.523 -17.814 1.00 87.50 96 A 1 ATOM 775 N N . PHE A 0 97 . 9.327 8.255 -22.947 1.00 87.49 97 A 1 ATOM 776 C CA . PHE A 0 97 . 9.516 8.580 -24.362 1.00 87.49 97 A 1 ATOM 777 C C . PHE A 0 97 . 10.271 9.908 -24.487 1.00 87.49 97 A 1 ATOM 778 C CB . PHE A 0 97 . 8.169 8.658 -25.099 1.00 87.49 97 A 1 ATOM 779 O O . PHE A 0 97 . 9.737 10.959 -24.120 1.00 87.49 97 A 1 ATOM 780 C CG . PHE A 0 97 . 7.226 7.479 -24.949 1.00 87.49 97 A 1 ATOM 781 C CD1 . PHE A 0 97 . 7.103 6.523 -25.975 1.00 87.49 97 A 1 ATOM 782 C CD2 . PHE A 0 97 . 6.408 7.384 -23.807 1.00 87.49 97 A 1 ATOM 783 C CE1 . PHE A 0 97 . 6.165 5.480 -25.856 1.00 87.49 97 A 1 ATOM 784 C CE2 . PHE A 0 97 . 5.486 6.333 -23.683 1.00 87.49 97 A 1 ATOM 785 C CZ . PHE A 0 97 . 5.361 5.382 -24.707 1.00 87.49 97 A 1 ATOM 786 N N . ALA A 0 98 . 11.501 9.861 -24.998 1.00 85.77 98 A 1 ATOM 787 C CA . ALA A 0 98 . 12.351 11.024 -25.240 1.00 85.77 98 A 1 ATOM 788 C C . ALA A 0 98 . 12.513 11.261 -26.749 1.00 85.77 98 A 1 ATOM 789 C CB . ALA A 0 98 . 13.708 10.801 -24.555 1.00 85.77 98 A 1 ATOM 790 O O . ALA A 0 98 . 13.021 10.386 -27.448 1.00 85.77 98 A 1 ATOM 791 N N . GLU A 0 99 . 12.133 12.434 -27.250 1.00 84.92 99 A 1 ATOM 792 C CA . GLU A 0 99 . 12.329 12.842 -28.648 1.00 84.92 99 A 1 ATOM 793 C C . GLU A 0 99 . 13.320 14.019 -28.723 1.00 84.92 99 A 1 ATOM 794 C CB . GLU A 0 99 . 10.979 13.139 -29.349 1.00 84.92 99 A 1 ATOM 795 O O . GLU A 0 99 . 13.237 14.954 -27.925 1.00 84.92 99 A 1 ATOM 796 C CG . GLU A 0 99 . 10.005 11.942 -29.308 1.00 84.92 99 A 1 ATOM 797 C CD . GLU A 0 99 . 8.731 12.109 -30.168 1.00 84.92 99 A 1 ATOM 798 O OE1 . GLU A 0 99 . 8.442 11.154 -30.937 1.00 84.92 99 A 1 ATOM 799 O OE2 . GLU A 0 99 . 8.011 13.137 -30.024 1.00 84.92 99 A 1 ATOM 800 N N . TRP A 0 100 . 14.284 13.990 -29.650 1.00 83.62 100 A 1 ATOM 801 C CA . TRP A 0 100 . 15.212 15.111 -29.875 1.00 83.62 100 A 1 ATOM 802 C C . TRP A 0 100 . 15.666 15.218 -31.343 1.00 83.62 100 A 1 ATOM 803 C CB . TRP A 0 100 . 16.415 15.037 -28.916 1.00 83.62 100 A 1 ATOM 804 O O . TRP A 0 100 . 15.810 14.194 -32.017 1.00 83.62 100 A 1 ATOM 805 C CG . TRP A 0 100 . 17.405 13.926 -29.111 1.00 83.62 100 A 1 ATOM 806 C CD1 . TRP A 0 100 . 18.541 13.995 -29.844 1.00 83.62 100 A 1 ATOM 807 C CD2 . TRP A 0 100 . 17.365 12.568 -28.573 1.00 83.62 100 A 1 ATOM 808 C CE2 . TRP A 0 100 . 18.534 11.871 -29.004 1.00 83.62 100 A 1 ATOM 809 C CE3 . TRP A 0 100 . 16.442 11.846 -27.788 1.00 83.62 100 A 1 ATOM 810 N NE1 . TRP A 0 100 . 19.217 12.790 -29.769 1.00 83.62 100 A 1 ATOM 811 C CH2 . TRP A 0 100 . 17.831 9.836 -27.905 1.00 83.62 100 A 1 ATOM 812 C CZ2 . TRP A 0 100 . 18.777 10.528 -28.678 1.00 83.62 100 A 1 ATOM 813 C CZ3 . TRP A 0 100 . 16.672 10.498 -27.460 1.00 83.62 100 A 1 ATOM 814 N N . PRO A 0 101 . 15.915 16.438 -31.856 1.00 82.48 101 A 1 ATOM 815 C CA . PRO A 0 101 . 16.295 16.642 -33.251 1.00 82.48 101 A 1 ATOM 816 C C . PRO A 0 101 . 17.702 16.130 -33.566 1.00 82.48 101 A 1 ATOM 817 C CB . PRO A 0 101 . 16.148 18.145 -33.505 1.00 82.48 101 A 1 ATOM 818 O O . PRO A 0 101 . 18.620 16.199 -32.741 1.00 82.48 101 A 1 ATOM 819 C CG . PRO A 0 101 . 16.397 18.754 -32.126 1.00 82.48 101 A 1 ATOM 820 C CD . PRO A 0 101 . 15.772 17.725 -31.185 1.00 82.48 101 A 1 ATOM 821 N N . VAL A 0 102 . 17.887 15.646 -34.796 1.00 78.14 102 A 1 ATOM 822 C CA . VAL A 0 102 . 19.201 15.272 -35.331 1.00 78.14 102 A 1 ATOM 823 C C . VAL A 0 102 . 20.005 16.532 -35.657 1.00 78.14 102 A 1 ATOM 824 C CB . VAL A 0 102 . 19.046 14.394 -36.583 1.00 78.14 102 A 1 ATOM 825 O O . VAL A 0 102 . 19.600 17.345 -36.481 1.00 78.14 102 A 1 ATOM 826 C CG1 . VAL A 0 102 . 20.400 14.033 -37.210 1.00 78.14 102 A 1 ATOM 827 C CG2 . VAL A 0 102 . 18.339 13.068 -36.289 1.00 78.14 102 A 1 ATOM 828 N N . THR A 0 103 . 21.176 16.685 -35.037 1.00 71.67 103 A 1 ATOM 829 C CA . THR A 0 103 . 22.025 17.884 -35.186 1.00 71.67 103 A 1 ATOM 830 C C . THR A 0 103 . 23.163 17.737 -36.201 1.00 71.67 103 A 1 ATOM 831 C CB . THR A 0 103 . 22.614 18.292 -33.829 1.00 71.67 103 A 1 ATOM 832 O O . THR A 0 103 . 23.850 18.714 -36.486 1.00 71.67 103 A 1 ATOM 833 C CG2 . THR A 0 103 . 21.538 18.623 -32.796 1.00 71.67 103 A 1 ATOM 834 O OG1 . THR A 0 103 . 23.401 17.244 -33.299 1.00 71.67 103 A 1 ATOM 835 N N . ASP A 0 104 . 23.420 16.528 -36.709 1.00 73.23 104 A 1 ATOM 836 C CA . ASP A 0 104 . 24.475 16.259 -37.694 1.00 73.23 104 A 1 ATOM 837 C C . ASP A 0 104 . 23.862 16.092 -39.087 1.00 73.23 104 A 1 ATOM 838 C CB . ASP A 0 104 . 25.292 15.026 -37.282 1.00 73.23 104 A 1 ATOM 839 O O . ASP A 0 104 . 23.107 15.147 -39.327 1.00 73.23 104 A 1 ATOM 840 C CG . ASP A 0 104 . 26.609 14.919 -38.061 1.00 73.23 104 A 1 ATOM 841 O OD1 . ASP A 0 104 . 26.629 15.057 -39.306 1.00 73.23 104 A 1 ATOM 842 O OD2 . ASP A 0 104 . 27.657 14.718 -37.414 1.00 73.23 104 A 1 ATOM 843 N N . SER A 0 105 . 24.207 16.990 -40.015 1.00 73.47 105 A 1 ATOM 844 C CA . SER A 0 105 . 23.620 16.986 -41.359 1.00 73.47 105 A 1 ATOM 845 C C . SER A 0 105 . 23.924 15.708 -42.146 1.00 73.47 105 A 1 ATOM 846 C CB . SER A 0 105 . 24.047 18.221 -42.156 1.00 73.47 105 A 1 ATOM 847 O O . SER A 0 105 . 23.173 15.348 -43.043 1.00 73.47 105 A 1 ATOM 848 O OG . SER A 0 105 . 25.426 18.183 -42.481 1.00 73.47 105 A 1 ATOM 849 N N . ARG A 0 106 . 24.984 14.969 -41.793 1.00 72.26 106 A 1 ATOM 850 C CA . ARG A 0 106 . 25.331 13.695 -42.445 1.00 72.26 106 A 1 ATOM 851 C C . ARG A 0 106 . 24.340 12.588 -42.093 1.00 72.26 106 A 1 ATOM 852 C CB . ARG A 0 106 . 26.752 13.281 -42.046 1.00 72.26 106 A 1 ATOM 853 O O . ARG A 0 106 . 24.137 11.679 -42.890 1.00 72.26 106 A 1 ATOM 854 C CG . ARG A 0 106 . 27.790 14.355 -42.415 1.00 72.26 106 A 1 ATOM 855 C CD . ARG A 0 106 . 29.160 14.026 -41.822 1.00 72.26 106 A 1 ATOM 856 N NE . ARG A 0 106 . 29.161 14.123 -40.348 1.00 72.26 106 A 1 ATOM 857 N NH1 . ARG A 0 106 . 31.271 13.301 -40.012 1.00 72.26 106 A 1 ATOM 858 N NH2 . ARG A 0 106 . 30.008 13.777 -38.257 1.00 72.26 106 A 1 ATOM 859 C CZ . ARG A 0 106 . 30.135 13.741 -39.545 1.00 72.26 106 A 1 ATOM 860 N N . VAL A 0 107 . 23.714 12.670 -40.918 1.00 73.10 107 A 1 ATOM 861 C CA . VAL A 0 107 . 22.650 11.750 -40.493 1.00 73.10 107 A 1 ATOM 862 C C . VAL A 0 107 . 21.299 12.187 -41.071 1.00 73.10 107 A 1 ATOM 863 C CB . VAL A 0 107 . 22.621 11.609 -38.957 1.00 73.10 107 A 1 ATOM 864 O O . VAL A 0 107 . 20.504 11.326 -41.433 1.00 73.10 107 A 1 ATOM 865 C CG1 . VAL A 0 107 . 21.512 10.662 -38.481 1.00 73.10 107 A 1 ATOM 866 C CG2 . VAL A 0 107 . 23.955 11.058 -38.427 1.00 73.10 107 A 1 ATOM 867 N N . THR A 0 108 . 21.047 13.494 -41.240 1.00 69.42 108 A 1 ATOM 868 C CA . THR A 0 108 . 19.819 13.974 -41.910 1.00 69.42 108 A 1 ATOM 869 C C . THR A 0 108 . 19.823 13.730 -43.421 1.00 69.42 108 A 1 ATOM 870 C CB . THR A 0 108 . 19.524 15.462 -41.650 1.00 69.42 108 A 1 ATOM 871 O O . THR A 0 108 . 18.770 13.487 -43.987 1.00 69.42 108 A 1 ATOM 872 C CG2 . THR A 0 108 . 19.491 15.814 -40.164 1.00 69.42 108 A 1 ATOM 873 O OG1 . THR A 0 108 . 20.497 16.303 -42.222 1.00 69.42 108 A 1 ATOM 874 N N . GLU A 0 109 . 20.990 13.783 -44.072 1.00 66.71 109 A 1 ATOM 875 C CA . GLU A 0 109 . 21.177 13.544 -45.517 1.00 66.71 109 A 1 ATOM 876 C C . GLU A 0 109 . 21.524 12.061 -45.831 1.00 66.71 109 A 1 ATOM 877 C CB . GLU A 0 109 . 22.222 14.548 -46.081 1.00 66.71 109 A 1 ATOM 878 O O . GLU A 0 109 . 21.956 11.732 -46.936 1.00 66.71 109 A 1 ATOM 879 C CG . GLU A 0 109 . 21.798 16.039 -45.985 1.00 66.71 109 A 1 ATOM 880 C CD . GLU A 0 109 . 22.882 17.075 -46.389 1.00 66.71 109 A 1 ATOM 881 O OE1 . GLU A 0 109 . 22.537 18.279 -46.542 1.00 66.71 109 A 1 ATOM 882 O OE2 . GLU A 0 109 . 24.077 16.714 -46.503 1.00 66.71 109 A 1 ATOM 883 N N . SER A 0 110 . 21.368 11.141 -44.865 1.00 65.94 110 A 1 ATOM 884 C CA . SER A 0 110 . 21.656 9.708 -45.048 1.00 65.94 110 A 1 ATOM 885 C C . SER A 0 110 . 20.530 8.987 -45.797 1.00 65.94 110 A 1 ATOM 886 C CB . SER A 0 110 . 21.889 9.018 -43.698 1.00 65.94 110 A 1 ATOM 887 O O . SER A 0 110 . 19.458 8.756 -45.241 1.00 65.94 110 A 1 ATOM 888 O OG . SER A 0 110 . 23.222 9.190 -43.258 1.00 65.94 110 A 1 ATOM 889 N N . THR A 0 111 . 20.811 8.518 -47.018 1.00 64.58 111 A 1 ATOM 890 C CA . THR A 0 111 . 19.845 7.852 -47.922 1.00 64.58 111 A 1 ATOM 891 C C . THR A 0 111 . 19.079 6.677 -47.303 1.00 64.58 111 A 1 ATOM 892 C CB . THR A 0 111 . 20.554 7.320 -49.178 1.00 64.58 111 A 1 ATOM 893 O O . THR A 0 111 . 17.941 6.418 -47.690 1.00 64.58 111 A 1 ATOM 894 C CG2 . THR A 0 111 . 21.177 8.429 -50.025 1.00 64.58 111 A 1 ATOM 895 O OG1 . THR A 0 111 . 21.601 6.446 -48.813 1.00 64.58 111 A 1 ATOM 896 N N . LEU A 0 112 . 19.661 5.975 -46.324 1.00 67.76 112 A 1 ATOM 897 C CA . LEU A 0 112 . 18.995 4.893 -45.590 1.00 67.76 112 A 1 ATOM 898 C C . LEU A 0 112 . 17.735 5.371 -44.839 1.00 67.76 112 A 1 ATOM 899 C CB . LEU A 0 112 . 20.020 4.250 -44.632 1.00 67.76 112 A 1 ATOM 900 O O . LEU A 0 112 . 16.788 4.604 -44.700 1.00 67.76 112 A 1 ATOM 901 C CG . LEU A 0 112 . 19.516 2.999 -43.880 1.00 67.76 112 A 1 ATOM 902 C CD1 . LEU A 0 112 . 19.164 1.852 -44.828 1.00 67.76 112 A 1 ATOM 903 C CD2 . LEU A 0 112 . 20.593 2.490 -42.921 1.00 67.76 112 A 1 ATOM 904 N N . VAL A 0 113 . 17.704 6.626 -44.379 1.00 66.99 113 A 1 ATOM 905 C CA . VAL A 0 113 . 16.567 7.211 -43.647 1.00 66.99 113 A 1 ATOM 906 C C . VAL A 0 113 . 15.384 7.468 -44.584 1.00 66.99 113 A 1 ATOM 907 C CB . VAL A 0 113 . 16.994 8.510 -42.930 1.00 66.99 113 A 1 ATOM 908 O O . VAL A 0 113 . 14.243 7.187 -44.216 1.00 66.99 113 A 1 ATOM 909 C CG1 . VAL A 0 113 . 15.857 9.100 -42.087 1.00 66.99 113 A 1 ATOM 910 C CG2 . VAL A 0 113 . 18.177 8.260 -41.985 1.00 66.99 113 A 1 ATOM 911 N N . ASP A 0 114 . 15.657 7.932 -45.804 1.00 67.00 114 A 1 ATOM 912 C CA . ASP A 0 114 . 14.637 8.155 -46.834 1.00 67.00 114 A 1 ATOM 913 C C . ASP A 0 114 . 14.126 6.827 -47.412 1.00 67.00 114 A 1 ATOM 914 C CB . ASP A 0 114 . 15.202 9.063 -47.937 1.00 67.00 114 A 1 ATOM 915 O O . ASP A 0 114 . 12.917 6.623 -47.525 1.00 67.00 114 A 1 ATOM 916 C CG . ASP A 0 114 . 15.536 10.475 -47.442 1.00 67.00 114 A 1 ATOM 917 O OD1 . ASP A 0 114 . 14.843 10.952 -46.510 1.00 67.00 114 A 1 ATOM 918 O OD2 . ASP A 0 114 . 16.487 11.053 -48.011 1.00 67.00 114 A 1 ATOM 919 N N . MET A 0 115 . 15.026 5.873 -47.689 1.00 61.35 115 A 1 ATOM 920 C CA . MET A 0 115 . 14.651 4.529 -48.152 1.00 61.35 115 A 1 ATOM 921 C C . MET A 0 115 . 13.853 3.730 -47.107 1.00 61.35 115 A 1 ATOM 922 C CB . MET A 0 115 . 15.900 3.740 -48.575 1.00 61.35 115 A 1 ATOM 923 O O . MET A 0 115 . 13.051 2.877 -47.479 1.00 61.35 115 A 1 ATOM 924 C CG . MET A 0 115 . 16.503 4.285 -49.876 1.00 61.35 115 A 1 ATOM 925 S SD . MET A 0 115 . 17.864 3.302 -50.570 1.00 61.35 115 A 1 ATOM 926 C CE . MET A 0 115 . 19.132 3.532 -49.302 1.00 61.35 115 A 1 ATOM 927 N N . ALA A 0 116 . 14.031 4.006 -45.810 1.00 66.42 116 A 1 ATOM 928 C CA . ALA A 0 116 . 13.293 3.342 -44.732 1.00 66.42 116 A 1 ATOM 929 C C . ALA A 0 116 . 11.847 3.845 -44.541 1.00 66.42 116 A 1 ATOM 930 C CB . ALA A 0 116 . 14.108 3.452 -43.440 1.00 66.42 116 A 1 ATOM 931 O O . ALA A 0 116 . 11.117 3.269 -43.733 1.00 66.42 116 A 1 ATOM 932 N N . GLY A 0 117 . 11.419 4.907 -45.240 1.00 59.66 117 A 1 ATOM 933 C CA . GLY A 0 117 . 10.002 5.261 -45.425 1.00 59.66 117 A 1 ATOM 934 C C . GLY A 0 117 . 9.157 5.510 -44.162 1.00 59.66 117 A 1 ATOM 935 O O . GLY A 0 117 . 7.932 5.471 -44.241 1.00 59.66 117 A 1 ATOM 936 N N . GLY A 0 118 . 9.773 5.738 -42.998 1.00 64.07 118 A 1 ATOM 937 C CA . GLY A 0 118 . 9.064 5.941 -41.726 1.00 64.07 118 A 1 ATOM 938 C C . GLY A 0 118 . 9.965 5.918 -40.491 1.00 64.07 118 A 1 ATOM 939 O O . GLY A 0 118 . 9.776 6.716 -39.572 1.00 64.07 118 A 1 ATOM 940 N N . GLY A 0 119 . 10.999 5.072 -40.480 1.00 74.26 119 A 1 ATOM 941 C CA . GLY A 0 119 . 12.051 5.160 -39.466 1.00 74.26 119 A 1 ATOM 942 C C . GLY A 0 119 . 12.974 3.949 -39.367 1.00 74.26 119 A 1 ATOM 943 O O . GLY A 0 119 . 12.623 2.832 -39.740 1.00 74.26 119 A 1 ATOM 944 N N . VAL A 0 120 . 14.164 4.184 -38.817 1.00 79.67 120 A 1 ATOM 945 C CA . VAL A 0 120 . 15.245 3.202 -38.671 1.00 79.67 120 A 1 ATOM 946 C C . VAL A 0 120 . 15.431 2.866 -37.188 1.00 79.67 120 A 1 ATOM 947 C CB . VAL A 0 120 . 16.537 3.755 -39.311 1.00 79.67 120 A 1 ATOM 948 O O . VAL A 0 120 . 15.746 3.749 -36.391 1.00 79.67 120 A 1 ATOM 949 C CG1 . VAL A 0 120 . 17.708 2.789 -39.150 1.00 79.67 120 A 1 ATOM 950 C CG2 . VAL A 0 120 . 16.366 4.018 -40.813 1.00 79.67 120 A 1 ATOM 951 N N . ARG A 0 121 . 15.253 1.596 -36.796 1.00 83.69 121 A 1 ATOM 952 C CA . ARG A 0 121 . 15.537 1.113 -35.427 1.00 83.69 121 A 1 ATOM 953 C C . ARG A 0 121 . 17.046 1.028 -35.197 1.00 83.69 121 A 1 ATOM 954 C CB . ARG A 0 121 . 14.930 -0.277 -35.190 1.00 83.69 121 A 1 ATOM 955 O O . ARG A 0 121 . 17.709 0.238 -35.858 1.00 83.69 121 A 1 ATOM 956 C CG . ARG A 0 121 . 13.461 -0.270 -34.750 1.00 83.69 121 A 1 ATOM 957 C CD . ARG A 0 121 . 13.074 -1.732 -34.482 1.00 83.69 121 A 1 ATOM 958 N NE . ARG A 0 121 . 11.787 -1.883 -33.777 1.00 83.69 121 A 1 ATOM 959 N NH1 . ARG A 0 121 . 10.470 -2.457 -35.571 1.00 83.69 121 A 1 ATOM 960 N NH2 . ARG A 0 121 . 9.702 -2.749 -33.498 1.00 83.69 121 A 1 ATOM 961 C CZ . ARG A 0 121 . 10.662 -2.351 -34.286 1.00 83.69 121 A 1 ATOM 962 N N . LEU A 0 122 . 17.568 1.793 -34.247 1.00 83.89 122 A 1 ATOM 963 C CA . LEU A 0 122 . 18.988 1.825 -33.901 1.00 83.89 122 A 1 ATOM 964 C C . LEU A 0 122 . 19.289 0.904 -32.712 1.00 83.89 122 A 1 ATOM 965 C CB . LEU A 0 122 . 19.409 3.276 -33.609 1.00 83.89 122 A 1 ATOM 966 O O . LEU A 0 122 . 18.474 0.763 -31.799 1.00 83.89 122 A 1 ATOM 967 C CG . LEU A 0 122 . 19.237 4.258 -34.784 1.00 83.89 122 A 1 ATOM 968 C CD1 . LEU A 0 122 . 19.646 5.663 -34.346 1.00 83.89 122 A 1 ATOM 969 C CD2 . LEU A 0 122 . 20.090 3.865 -35.991 1.00 83.89 122 A 1 ATOM 970 N N . ASP A 0 123 . 20.481 0.312 -32.715 1.00 83.74 123 A 1 ATOM 971 C CA . ASP A 0 123 . 21.018 -0.408 -31.563 1.00 83.74 123 A 1 ATOM 972 C C . ASP A 0 123 . 21.368 0.585 -30.443 1.00 83.74 123 A 1 ATOM 973 C CB . ASP A 0 123 . 22.232 -1.229 -32.010 1.00 83.74 123 A 1 ATOM 974 O O . ASP A 0 123 . 22.125 1.536 -30.658 1.00 83.74 123 A 1 ATOM 975 C CG . ASP A 0 123 . 22.786 -2.145 -30.923 1.00 83.74 123 A 1 ATOM 976 O OD1 . ASP A 0 123 . 22.278 -2.116 -29.786 1.00 83.74 123 A 1 ATOM 977 O OD2 . ASP A 0 123 . 23.745 -2.873 -31.262 1.00 83.74 123 A 1 ATOM 978 N N . VAL A 0 124 . 20.793 0.368 -29.259 1.00 84.47 124 A 1 ATOM 979 C CA . VAL A 0 124 . 20.842 1.302 -28.126 1.00 84.47 124 A 1 ATOM 980 C C . VAL A 0 124 . 22.258 1.399 -27.555 1.00 84.47 124 A 1 ATOM 981 C CB . VAL A 0 124 . 19.827 0.892 -27.036 1.00 84.47 124 A 1 ATOM 982 O O . VAL A 0 124 . 22.737 2.502 -27.312 1.00 84.47 124 A 1 ATOM 983 C CG1 . VAL A 0 124 . 19.794 1.897 -25.878 1.00 84.47 124 A 1 ATOM 984 C CG2 . VAL A 0 124 . 18.397 0.803 -27.600 1.00 84.47 124 A 1 ATOM 985 N N . ASP A 0 125 . 22.972 0.276 -27.434 1.00 82.96 125 A 1 ATOM 986 C CA . ASP A 0 125 . 24.317 0.241 -26.836 1.00 82.96 125 A 1 ATOM 987 C C . ASP A 0 125 . 25.381 0.932 -27.711 1.00 82.96 125 A 1 ATOM 988 C CB . ASP A 0 125 . 24.724 -1.221 -26.583 1.00 82.96 125 A 1 ATOM 989 O O . ASP A 0 125 . 26.463 1.293 -27.239 1.00 82.96 125 A 1 ATOM 990 C CG . ASP A 0 125 . 23.931 -1.907 -25.464 1.00 82.96 125 A 1 ATOM 991 O OD1 . ASP A 0 125 . 23.597 -1.218 -24.474 1.00 82.96 125 A 1 ATOM 992 O OD2 . ASP A 0 125 . 23.726 -3.135 -25.581 1.00 82.96 125 A 1 ATOM 993 N N . LYS A 0 126 . 25.091 1.123 -29.006 1.00 82.25 126 A 1 ATOM 994 C CA . LYS A 0 126 . 26.014 1.714 -29.987 1.00 82.25 126 A 1 ATOM 995 C C . LYS A 0 126 . 25.848 3.225 -30.168 1.00 82.25 126 A 1 ATOM 996 C CB . LYS A 0 126 . 25.875 0.986 -31.334 1.00 82.25 126 A 1 ATOM 997 O O . LYS A 0 126 . 26.725 3.844 -30.773 1.00 82.25 126 A 1 ATOM 998 C CG . LYS A 0 126 . 26.362 -0.470 -31.271 1.00 82.25 126 A 1 ATOM 999 C CD . LYS A 0 126 . 26.452 -1.069 -32.684 1.00 82.25 126 A 1 ATOM 1000 C CE . LYS A 0 126 . 27.017 -2.497 -32.662 1.00 82.25 126 A 1 ATOM 1001 N NZ . LYS A 0 126 . 25.965 -3.504 -32.398 1.00 82.25 126 A 1 ATOM 1002 N N . VAL A 0 127 . 24.761 3.821 -29.675 1.00 82.47 127 A 1 ATOM 1003 C CA . VAL A 0 127 . 24.384 5.215 -29.962 1.00 82.47 127 A 1 ATOM 1004 C C . VAL A 0 127 . 24.120 5.977 -28.668 1.00 82.47 127 A 1 ATOM 1005 C CB . VAL A 0 127 . 23.155 5.277 -30.893 1.00 82.47 127 A 1 ATOM 1006 O O . VAL A 0 127 . 23.469 5.476 -27.759 1.00 82.47 127 A 1 ATOM 1007 C CG1 . VAL A 0 127 . 22.823 6.719 -31.307 1.00 82.47 127 A 1 ATOM 1008 C CG2 . VAL A 0 127 . 23.382 4.480 -32.184 1.00 82.47 127 A 1 ATOM 1009 N N . TRP A 0 128 . 24.597 7.218 -28.574 1.00 83.21 128 A 1 ATOM 1010 C CA . TRP A 0 128 . 24.293 8.070 -27.430 1.00 83.21 128 A 1 ATOM 1011 C C . TRP A 0 128 . 22.785 8.335 -27.312 1.00 83.21 128 A 1 ATOM 1012 C CB . TRP A 0 128 . 25.077 9.385 -27.486 1.00 83.21 128 A 1 ATOM 1013 O O . TRP A 0 128 . 22.140 8.806 -28.251 1.00 83.21 128 A 1 ATOM 1014 C CG . TRP A 0 128 . 24.815 10.252 -26.295 1.00 83.21 128 A 1 ATOM 1015 C CD1 . TRP A 0 128 . 25.461 10.165 -25.112 1.00 83.21 128 A 1 ATOM 1016 C CD2 . TRP A 0 128 . 23.738 11.220 -26.092 1.00 83.21 128 A 1 ATOM 1017 C CE2 . TRP A 0 128 . 23.797 11.682 -24.743 1.00 83.21 128 A 1 ATOM 1018 C CE3 . TRP A 0 128 . 22.681 11.710 -26.892 1.00 83.21 128 A 1 ATOM 1019 N NE1 . TRP A 0 128 . 24.872 11.013 -24.196 1.00 83.21 128 A 1 ATOM 1020 C CH2 . TRP A 0 128 . 21.817 13.042 -25.039 1.00 83.21 128 A 1 ATOM 1021 C CZ2 . TRP A 0 128 . 22.862 12.586 -24.216 1.00 83.21 128 A 1 ATOM 1022 C CZ3 . TRP A 0 128 . 21.730 12.608 -26.372 1.00 83.21 128 A 1 ATOM 1023 N N . HIS A 0 129 . 22.256 8.100 -26.115 1.00 82.88 129 A 1 ATOM 1024 C CA . HIS A 0 129 . 20.895 8.418 -25.702 1.00 82.88 129 A 1 ATOM 1025 C C . HIS A 0 129 . 20.928 9.063 -24.300 1.00 82.88 129 A 1 ATOM 1026 C CB . HIS A 0 129 . 20.051 7.129 -25.755 1.00 82.88 129 A 1 ATOM 1027 O O . HIS A 0 129 . 21.902 8.876 -23.559 1.00 82.88 129 A 1 ATOM 1028 C CG . HIS A 0 129 . 20.417 6.109 -24.704 1.00 82.88 129 A 1 ATOM 1029 C CD2 . HIS A 0 129 . 21.357 5.114 -24.810 1.00 82.88 129 A 1 ATOM 1030 N ND1 . HIS A 0 129 . 19.865 6.017 -23.445 1.00 82.88 129 A 1 ATOM 1031 C CE1 . HIS A 0 129 . 20.451 4.989 -22.812 1.00 82.88 129 A 1 ATOM 1032 N NE2 . HIS A 0 129 . 21.386 4.428 -23.589 1.00 82.88 129 A 1 ATOM 1033 N N . PRO A 0 130 . 19.899 9.827 -23.888 1.00 78.50 130 A 1 ATOM 1034 C CA . PRO A 0 130 . 19.815 10.319 -22.518 1.00 78.50 130 A 1 ATOM 1035 C C . PRO A 0 130 . 19.679 9.146 -21.537 1.00 78.50 130 A 1 ATOM 1036 C CB . PRO A 0 130 . 18.601 11.254 -22.489 1.00 78.50 130 A 1 ATOM 1037 O O . PRO A 0 130 . 18.823 8.277 -21.704 1.00 78.50 130 A 1 ATOM 1038 C CG . PRO A 0 130 . 17.711 10.721 -23.614 1.00 78.50 130 A 1 ATOM 1039 C CD . PRO A 0 130 . 18.719 10.217 -24.646 1.00 78.50 130 A 1 ATOM 1040 N N . GLN A 0 131 . 20.509 9.136 -20.492 1.00 80.24 131 A 1 ATOM 1041 C CA . GLN A 0 131 . 20.400 8.183 -19.389 1.00 80.24 131 A 1 ATOM 1042 C C . GLN A 0 131 . 19.537 8.786 -18.278 1.00 80.24 131 A 1 ATOM 1043 C CB . GLN A 0 131 . 21.793 7.752 -18.903 1.00 80.24 131 A 1 ATOM 1044 O O . GLN A 0 131 . 19.877 9.817 -17.693 1.00 80.24 131 A 1 ATOM 1045 C CG . GLN A 0 131 . 22.482 6.874 -19.964 1.00 80.24 131 A 1 ATOM 1046 C CD . GLN A 0 131 . 23.822 6.296 -19.519 1.00 80.24 131 A 1 ATOM 1047 N NE2 . GLN A 0 131 . 24.335 5.317 -20.230 1.00 80.24 131 A 1 ATOM 1048 O OE1 . GLN A 0 131 . 24.438 6.707 -18.550 1.00 80.24 131 A 1 ATOM 1049 N N . LEU A 0 132 . 18.397 8.150 -18.012 1.00 80.20 132 A 1 ATOM 1050 C CA . LEU A 0 132 . 17.441 8.564 -16.990 1.00 80.20 132 A 1 ATOM 1051 C C . LEU A 0 132 . 17.562 7.650 -15.765 1.00 80.20 132 A 1 ATOM 1052 C CB . LEU A 0 132 . 16.021 8.596 -17.590 1.00 80.20 132 A 1 ATOM 1053 O O . LEU A 0 132 . 17.604 6.422 -15.881 1.00 80.20 132 A 1 ATOM 1054 C CG . LEU A 0 132 . 15.850 9.570 -18.777 1.00 80.20 132 A 1 ATOM 1055 C CD1 . LEU A 0 132 . 14.435 9.469 -19.343 1.00 80.20 132 A 1 ATOM 1056 C CD2 . LEU A 0 132 . 16.092 11.032 -18.380 1.00 80.20 132 A 1 ATOM 1057 N N . VAL A 0 133 . 17.620 8.265 -14.584 1.00 82.59 133 A 1 ATOM 1058 C CA . VAL A 0 133 . 17.742 7.599 -13.284 1.00 82.59 133 A 1 ATOM 1059 C C . VAL A 0 133 . 16.612 8.059 -12.375 1.00 82.59 133 A 1 ATOM 1060 C CB . VAL A 0 133 . 19.125 7.850 -12.652 1.00 82.59 133 A 1 ATOM 1061 O O . VAL A 0 133 . 16.341 9.253 -12.234 1.00 82.59 133 A 1 ATOM 1062 C CG1 . VAL A 0 133 . 19.219 7.343 -11.204 1.00 82.59 133 A 1 ATOM 1063 C CG2 . VAL A 0 133 . 20.197 7.119 -13.466 1.00 82.59 133 A 1 ATOM 1064 N N . ILE A 0 134 . 15.954 7.093 -11.736 1.00 84.49 134 A 1 ATOM 1065 C CA . ILE A 0 134 . 14.817 7.345 -10.854 1.00 84.49 134 A 1 ATOM 1066 C C . ILE A 0 134 . 15.325 7.431 -9.410 1.00 84.49 134 A 1 ATOM 1067 C CB . ILE A 0 134 . 13.678 6.330 -11.103 1.00 84.49 134 A 1 ATOM 1068 O O . ILE A 0 134 . 15.561 6.418 -8.746 1.00 84.49 134 A 1 ATOM 1069 C CG1 . ILE A 0 134 . 13.276 6.380 -12.604 1.00 84.49 134 A 1 ATOM 1070 C CG2 . ILE A 0 134 . 12.494 6.700 -10.190 1.00 84.49 134 A 1 ATOM 1071 C CD1 . ILE A 0 134 . 12.146 5.447 -13.048 1.00 84.49 134 A 1 ATOM 1072 N N . LYS A 0 135 . 15.533 8.660 -8.925 1.00 80.81 135 A 1 ATOM 1073 C CA . LYS A 0 135 . 16.014 8.922 -7.564 1.00 80.81 135 A 1 ATOM 1074 C C . LYS A 0 135 . 14.964 8.488 -6.536 1.00 80.81 135 A 1 ATOM 1075 C CB . LYS A 0 135 . 16.398 10.405 -7.376 1.00 80.81 135 A 1 ATOM 1076 O O . LYS A 0 135 . 13.797 8.863 -6.616 1.00 80.81 135 A 1 ATOM 1077 C CG . LYS A 0 135 . 17.820 10.743 -7.868 1.00 80.81 135 A 1 ATOM 1078 C CD . LYS A 0 135 . 18.259 12.130 -7.357 1.00 80.81 135 A 1 ATOM 1079 C CE . LYS A 0 135 . 19.752 12.403 -7.606 1.00 80.81 135 A 1 ATOM 1080 N NZ . LYS A 0 135 . 20.213 13.638 -6.906 1.00 80.81 135 A 1 ATOM 1081 N N . GLY A 0 136 . 15.406 7.732 -5.532 1.00 77.74 136 A 1 ATOM 1082 C CA . GLY A 0 136 . 14.568 7.281 -4.415 1.00 77.74 136 A 1 ATOM 1083 C C . GLY A 0 136 . 13.783 5.986 -4.653 1.00 77.74 136 A 1 ATOM 1084 O O . GLY A 0 136 . 13.071 5.559 -3.747 1.00 77.74 136 A 1 ATOM 1085 N N . ALA A 0 137 . 13.918 5.332 -5.812 1.00 82.30 137 A 1 ATOM 1086 C CA . ALA A 0 137 . 13.361 3.995 -6.014 1.00 82.30 137 A 1 ATOM 1087 C C . ALA A 0 137 . 14.074 2.950 -5.130 1.00 82.30 137 A 1 ATOM 1088 C CB . ALA A 0 137 . 13.433 3.639 -7.503 1.00 82.30 137 A 1 ATOM 1089 O O . ALA A 0 137 . 15.301 2.914 -5.057 1.00 82.30 137 A 1 ATOM 1090 N N . PHE A 0 138 . 13.297 2.077 -4.486 1.00 78.69 138 A 1 ATOM 1091 C CA . PHE A 0 138 . 13.779 0.907 -3.745 1.00 78.69 138 A 1 ATOM 1092 C C . PHE A 0 138 . 14.272 -0.196 -4.694 1.00 78.69 138 A 1 ATOM 1093 C CB . PHE A 0 138 . 12.630 0.397 -2.859 1.00 78.69 138 A 1 ATOM 1094 O O . PHE A 0 138 . 15.256 -0.877 -4.408 1.00 78.69 138 A 1 ATOM 1095 C CG . PHE A 0 138 . 12.971 -0.837 -2.045 1.00 78.69 138 A 1 ATOM 1096 C CD1 . PHE A 0 138 . 12.590 -2.115 -2.497 1.00 78.69 138 A 1 ATOM 1097 C CD2 . PHE A 0 138 . 13.701 -0.708 -0.849 1.00 78.69 138 A 1 ATOM 1098 C CE1 . PHE A 0 138 . 12.956 -3.259 -1.767 1.00 78.69 138 A 1 ATOM 1099 C CE2 . PHE A 0 138 . 14.063 -1.851 -0.114 1.00 78.69 138 A 1 ATOM 1100 C CZ . PHE A 0 138 . 13.699 -3.128 -0.579 1.00 78.69 138 A 1 ATOM 1101 N N . ARG A 0 139 . 13.599 -0.344 -5.840 1.00 82.35 139 A 1 ATOM 1102 C CA . ARG A 0 139 . 13.956 -1.248 -6.938 1.00 82.35 139 A 1 ATOM 1103 C C . ARG A 0 139 . 13.554 -0.614 -8.269 1.00 82.35 139 A 1 ATOM 1104 C CB . ARG A 0 139 . 13.261 -2.600 -6.709 1.00 82.35 139 A 1 ATOM 1105 O O . ARG A 0 139 . 12.533 0.070 -8.338 1.00 82.35 139 A 1 ATOM 1106 C CG . ARG A 0 139 . 13.575 -3.640 -7.787 1.00 82.35 139 A 1 ATOM 1107 C CD . ARG A 0 139 . 12.903 -4.969 -7.445 1.00 82.35 139 A 1 ATOM 1108 N NE . ARG A 0 139 . 13.158 -5.943 -8.514 1.00 82.35 139 A 1 ATOM 1109 N NH1 . ARG A 0 139 . 12.689 -7.865 -7.372 1.00 82.35 139 A 1 ATOM 1110 N NH2 . ARG A 0 139 . 13.252 -7.951 -9.534 1.00 82.35 139 A 1 ATOM 1111 C CZ . ARG A 0 139 . 13.040 -7.248 -8.466 1.00 82.35 139 A 1 ATOM 1112 N N . HIS A 0 140 . 14.348 -0.845 -9.309 1.00 82.32 140 A 1 ATOM 1113 C CA . HIS A 0 140 . 14.029 -0.464 -10.680 1.00 82.32 140 A 1 ATOM 1114 C C . HIS A 0 140 . 14.453 -1.589 -11.631 1.00 82.32 140 A 1 ATOM 1115 C CB . HIS A 0 140 . 14.673 0.891 -11.028 1.00 82.32 140 A 1 ATOM 1116 O O . HIS A 0 140 . 15.630 -1.934 -11.704 1.00 82.32 140 A 1 ATOM 1117 C CG . HIS A 0 140 . 16.182 0.927 -10.999 1.00 82.32 140 A 1 ATOM 1118 C CD2 . HIS A 0 140 . 17.018 0.810 -12.077 1.00 82.32 140 A 1 ATOM 1119 N ND1 . HIS A 0 140 . 16.978 1.105 -9.889 1.00 82.32 140 A 1 ATOM 1120 C CE1 . HIS A 0 140 . 18.260 1.086 -10.291 1.00 82.32 140 A 1 ATOM 1121 N NE2 . HIS A 0 140 . 18.335 0.924 -11.620 1.00 82.32 140 A 1 ATOM 1122 N N . ASP A 0 141 . 13.493 -2.145 -12.361 1.00 84.57 141 A 1 ATOM 1123 C CA . ASP A 0 141 . 13.716 -3.206 -13.340 1.00 84.57 141 A 1 ATOM 1124 C C . ASP A 0 141 . 13.421 -2.627 -14.735 1.00 84.57 141 A 1 ATOM 1125 C CB . ASP A 0 141 . 12.828 -4.424 -13.020 1.00 84.57 141 A 1 ATOM 1126 O O . ASP A 0 141 . 12.298 -2.201 -15.015 1.00 84.57 141 A 1 ATOM 1127 C CG . ASP A 0 141 . 13.206 -5.246 -11.777 1.00 84.57 141 A 1 ATOM 1128 O OD1 . ASP A 0 141 . 13.992 -4.807 -10.909 1.00 84.57 141 A 1 ATOM 1129 O OD2 . ASP A 0 141 . 12.656 -6.359 -11.621 1.00 84.57 141 A 1 ATOM 1130 N N . ARG A 0 142 . 14.436 -2.574 -15.606 1.00 85.37 142 A 1 ATOM 1131 C CA . ARG A 0 142 . 14.306 -2.162 -17.016 1.00 85.37 142 A 1 ATOM 1132 C C . ARG A 0 142 . 13.921 -3.378 -17.861 1.00 85.37 142 A 1 ATOM 1133 C CB . ARG A 0 142 . 15.631 -1.562 -17.521 1.00 85.37 142 A 1 ATOM 1134 O O . ARG A 0 142 . 14.574 -4.411 -17.746 1.00 85.37 142 A 1 ATOM 1135 C CG . ARG A 0 142 . 15.963 -0.180 -16.936 1.00 85.37 142 A 1 ATOM 1136 C CD . ARG A 0 142 . 17.381 0.237 -17.358 1.00 85.37 142 A 1 ATOM 1137 N NE . ARG A 0 142 . 17.610 1.676 -17.140 1.00 85.37 142 A 1 ATOM 1138 N NH1 . ARG A 0 142 . 19.746 1.623 -16.298 1.00 85.37 142 A 1 ATOM 1139 N NH2 . ARG A 0 142 . 18.679 3.572 -16.473 1.00 85.37 142 A 1 ATOM 1140 C CZ . ARG A 0 142 . 18.672 2.280 -16.639 1.00 85.37 142 A 1 ATOM 1141 N N . PHE A 0 143 . 12.900 -3.256 -18.711 1.00 79.11 143 A 1 ATOM 1142 C CA . PHE A 0 143 . 12.396 -4.378 -19.520 1.00 79.11 143 A 1 ATOM 1143 C C . PHE A 0 143 . 12.668 -4.213 -21.011 1.00 79.11 143 A 1 ATOM 1144 C CB . PHE A 0 143 . 10.896 -4.577 -19.263 1.00 79.11 143 A 1 ATOM 1145 O O . PHE A 0 143 . 13.152 -5.139 -21.660 1.00 79.11 143 A 1 ATOM 1146 C CG . PHE A 0 143 . 10.628 -5.180 -17.903 1.00 79.11 143 A 1 ATOM 1147 C CD1 . PHE A 0 143 . 10.558 -6.578 -17.754 1.00 79.11 143 A 1 ATOM 1148 C CD2 . PHE A 0 143 . 10.547 -4.351 -16.772 1.00 79.11 143 A 1 ATOM 1149 C CE1 . PHE A 0 143 . 10.421 -7.146 -16.475 1.00 79.11 143 A 1 ATOM 1150 C CE2 . PHE A 0 143 . 10.422 -4.922 -15.497 1.00 79.11 143 A 1 ATOM 1151 C CZ . PHE A 0 143 . 10.362 -6.316 -15.342 1.00 79.11 143 A 1 ATOM 1152 N N . HIS A 0 144 . 12.357 -3.039 -21.560 1.00 84.60 144 A 1 ATOM 1153 C CA . HIS A 0 144 . 12.454 -2.779 -22.992 1.00 84.60 144 A 1 ATOM 1154 C C . HIS A 0 144 . 13.041 -1.396 -23.241 1.00 84.60 144 A 1 ATOM 1155 C CB . HIS A 0 144 . 11.070 -2.929 -23.648 1.00 84.60 144 A 1 ATOM 1156 O O . HIS A 0 144 . 12.590 -0.415 -22.657 1.00 84.60 144 A 1 ATOM 1157 C CG . HIS A 0 144 . 10.468 -4.306 -23.491 1.00 84.60 144 A 1 ATOM 1158 C CD2 . HIS A 0 144 . 9.203 -4.601 -23.060 1.00 84.60 144 A 1 ATOM 1159 N ND1 . HIS A 0 144 . 11.120 -5.506 -23.674 1.00 84.60 144 A 1 ATOM 1160 C CE1 . HIS A 0 144 . 10.273 -6.495 -23.352 1.00 84.60 144 A 1 ATOM 1161 N NE2 . HIS A 0 144 . 9.088 -5.993 -22.977 1.00 84.60 144 A 1 ATOM 1162 N N . GLN A 0 145 . 14.024 -1.331 -24.135 1.00 89.00 145 A 1 ATOM 1163 C CA . GLN A 0 145 . 14.579 -0.098 -24.680 1.00 89.00 145 A 1 ATOM 1164 C C . GLN A 0 145 . 14.492 -0.168 -26.208 1.00 89.00 145 A 1 ATOM 1165 C CB . GLN A 0 145 . 16.021 0.104 -24.198 1.00 89.00 145 A 1 ATOM 1166 O O . GLN A 0 145 . 14.699 -1.227 -26.802 1.00 89.00 145 A 1 ATOM 1167 C CG . GLN A 0 145 . 16.101 0.515 -22.716 1.00 89.00 145 A 1 ATOM 1168 C CD . GLN A 0 145 . 17.539 0.591 -22.209 1.00 89.00 145 A 1 ATOM 1169 N NE2 . GLN A 0 145 . 17.806 1.201 -21.077 1.00 89.00 145 A 1 ATOM 1170 O OE1 . GLN A 0 145 . 18.467 0.093 -22.814 1.00 89.00 145 A 1 ATOM 1171 N N . ARG A 0 146 . 14.144 0.947 -26.849 1.00 87.57 146 A 1 ATOM 1172 C CA . ARG A 0 146 . 13.994 1.052 -28.306 1.00 87.57 146 A 1 ATOM 1173 C C . ARG A 0 146 . 14.383 2.457 -28.743 1.00 87.57 146 A 1 ATOM 1174 C CB . ARG A 0 146 . 12.540 0.692 -28.666 1.00 87.57 146 A 1 ATOM 1175 O O . ARG A 0 146 . 13.683 3.412 -28.418 1.00 87.57 146 A 1 ATOM 1176 C CG . ARG A 0 146 . 12.173 0.810 -30.155 1.00 87.57 146 A 1 ATOM 1177 C CD . ARG A 0 146 . 10.712 0.368 -30.329 1.00 87.57 146 A 1 ATOM 1178 N NE . ARG A 0 146 . 10.227 0.496 -31.718 1.00 87.57 146 A 1 ATOM 1179 N NH1 . ARG A 0 146 . 8.066 -0.210 -31.385 1.00 87.57 146 A 1 ATOM 1180 N NH2 . ARG A 0 146 . 8.681 0.600 -33.370 1.00 87.57 146 A 1 ATOM 1181 C CZ . ARG A 0 146 . 8.994 0.295 -32.148 1.00 87.57 146 A 1 ATOM 1182 N N . LEU A 0 147 . 15.480 2.569 -29.486 1.00 87.74 147 A 1 ATOM 1183 C CA . LEU A 0 147 . 15.890 3.803 -30.150 1.00 87.74 147 A 1 ATOM 1184 C C . LEU A 0 147 . 15.476 3.738 -31.625 1.00 87.74 147 A 1 ATOM 1185 C CB . LEU A 0 147 . 17.405 3.991 -29.946 1.00 87.74 147 A 1 ATOM 1186 O O . LEU A 0 147 . 15.721 2.742 -32.302 1.00 87.74 147 A 1 ATOM 1187 C CG . LEU A 0 147 . 17.973 5.316 -30.487 1.00 87.74 147 A 1 ATOM 1188 C CD1 . LEU A 0 147 . 17.418 6.541 -29.759 1.00 87.74 147 A 1 ATOM 1189 C CD2 . LEU A 0 147 . 19.489 5.327 -30.309 1.00 87.74 147 A 1 ATOM 1190 N N . GLU A 0 148 . 14.845 4.790 -32.133 1.00 85.32 148 A 1 ATOM 1191 C CA . GLU A 0 148 . 14.469 4.914 -33.543 1.00 85.32 148 A 1 ATOM 1192 C C . GLU A 0 148 . 14.823 6.300 -34.070 1.00 85.32 148 A 1 ATOM 1193 C CB . GLU A 0 148 . 12.971 4.656 -33.792 1.00 85.32 148 A 1 ATOM 1194 O O . GLU A 0 148 . 14.531 7.308 -33.428 1.00 85.32 148 A 1 ATOM 1195 C CG . GLU A 0 148 . 12.380 3.514 -32.968 1.00 85.32 148 A 1 ATOM 1196 C CD . GLU A 0 148 . 11.000 3.104 -33.476 1.00 85.32 148 A 1 ATOM 1197 O OE1 . GLU A 0 148 . 10.902 1.954 -33.966 1.00 85.32 148 A 1 ATOM 1198 O OE2 . GLU A 0 148 . 10.000 3.831 -33.257 1.00 85.32 148 A 1 ATOM 1199 N N . LEU A 0 149 . 15.384 6.349 -35.271 1.00 83.39 149 A 1 ATOM 1200 C CA . LEU A 0 149 . 15.522 7.560 -36.066 1.00 83.39 149 A 1 ATOM 1201 C C . LEU A 0 149 . 14.280 7.682 -36.958 1.00 83.39 149 A 1 ATOM 1202 C CB . LEU A 0 149 . 16.850 7.436 -36.830 1.00 83.39 149 A 1 ATOM 1203 O O . LEU A 0 149 . 14.120 6.905 -37.900 1.00 83.39 149 A 1 ATOM 1204 C CG . LEU A 0 149 . 17.162 8.574 -37.809 1.00 83.39 149 A 1 ATOM 1205 C CD1 . LEU A 0 149 . 17.163 9.939 -37.129 1.00 83.39 149 A 1 ATOM 1206 C CD2 . LEU A 0 149 . 18.551 8.344 -38.404 1.00 83.39 149 A 1 ATOM 1207 N N . ARG A 0 150 . 13.370 8.604 -36.628 1.00 80.16 150 A 1 ATOM 1208 C CA . ARG A 0 150 . 12.089 8.809 -37.325 1.00 80.16 150 A 1 ATOM 1209 C C . ARG A 0 150 . 12.176 9.986 -38.284 1.00 80.16 150 A 1 ATOM 1210 C CB . ARG A 0 150 . 10.958 9.045 -36.315 1.00 80.16 150 A 1 ATOM 1211 O O . ARG A 0 150 . 12.681 11.045 -37.913 1.00 80.16 150 A 1 ATOM 1212 C CG . ARG A 0 150 . 10.628 7.782 -35.514 1.00 80.16 150 A 1 ATOM 1213 C CD . ARG A 0 150 . 9.471 8.071 -34.557 1.00 80.16 150 A 1 ATOM 1214 N NE . ARG A 0 150 . 9.135 6.879 -33.764 1.00 80.16 150 A 1 ATOM 1215 N NH1 . ARG A 0 150 . 8.069 7.939 -32.006 1.00 80.16 150 A 1 ATOM 1216 N NH2 . ARG A 0 150 . 8.411 5.719 -31.991 1.00 80.16 150 A 1 ATOM 1217 C CZ . ARG A 0 150 . 8.535 6.864 -32.593 1.00 80.16 150 A 1 ATOM 1218 N N . ASN A 0 151 . 11.623 9.820 -39.483 1.00 70.88 151 A 1 ATOM 1219 C CA . ASN A 0 151 . 11.522 10.891 -40.470 1.00 70.88 151 A 1 ATOM 1220 C C . ASN A 0 151 . 10.055 11.325 -40.625 1.00 70.88 151 A 1 ATOM 1221 C CB . ASN A 0 151 . 12.182 10.439 -41.788 1.00 70.88 151 A 1 ATOM 1222 O O . ASN A 0 151 . 9.189 10.497 -40.908 1.00 70.88 151 A 1 ATOM 1223 C CG . ASN A 0 151 . 12.526 11.618 -42.681 1.00 70.88 151 A 1 ATOM 1224 N ND2 . ASN A 0 151 . 13.100 11.383 -43.839 1.00 70.88 151 A 1 ATOM 1225 O OD1 . ASN A 0 151 . 12.284 12.757 -42.319 1.00 70.88 151 A 1 ATOM 1226 N N . ILE A 0 152 . 9.763 12.611 -40.411 1.00 60.57 152 A 1 ATOM 1227 C CA . ILE A 0 152 . 8.381 13.117 -40.292 1.00 60.57 152 A 1 ATOM 1228 C C . ILE A 0 152 . 7.659 13.145 -41.656 1.00 60.57 152 A 1 ATOM 1229 C CB . ILE A 0 152 . 8.384 14.472 -39.531 1.00 60.57 152 A 1 ATOM 1230 O O . ILE A 0 152 . 6.433 13.032 -41.710 1.00 60.57 152 A 1 ATOM 1231 C CG1 . ILE A 0 152 . 8.916 14.251 -38.089 1.00 60.57 152 A 1 ATOM 1232 C CG2 . ILE A 0 152 . 6.983 15.114 -39.489 1.00 60.57 152 A 1 ATOM 1233 C CD1 . ILE A 0 152 . 9.042 15.521 -37.237 1.00 60.57 152 A 1 ATOM 1234 N N . TYR A 0 153 . 8.403 13.181 -42.768 1.00 52.64 153 A 1 ATOM 1235 C CA . TYR A 0 153 . 7.861 13.218 -44.135 1.00 52.64 153 A 1 ATOM 1236 C C . TYR A 0 153 . 7.032 11.986 -44.556 1.00 52.64 153 A 1 ATOM 1237 C CB . TYR A 0 153 . 9.014 13.465 -45.123 1.00 52.64 153 A 1 ATOM 1238 O O . TYR A 0 153 . 6.336 12.042 -45.566 1.00 52.64 153 A 1 ATOM 1239 C CG . TYR A 0 153 . 9.670 14.824 -44.959 1.00 52.64 153 A 1 ATOM 1240 C CD1 . TYR A 0 153 . 8.977 15.988 -45.343 1.00 52.64 153 A 1 ATOM 1241 C CD2 . TYR A 0 153 . 10.956 14.931 -44.398 1.00 52.64 153 A 1 ATOM 1242 C CE1 . TYR A 0 153 . 9.565 17.255 -45.151 1.00 52.64 153 A 1 ATOM 1243 C CE2 . TYR A 0 153 . 11.529 16.195 -44.164 1.00 52.64 153 A 1 ATOM 1244 O OH . TYR A 0 153 . 11.384 18.578 -44.314 1.00 52.64 153 A 1 ATOM 1245 C CZ . TYR A 0 153 . 10.835 17.360 -44.545 1.00 52.64 153 A 1 ATOM 1246 N N . ALA A 0 154 . 7.040 10.889 -43.792 1.00 42.93 154 A 1 ATOM 1247 C CA . ALA A 0 154 . 6.313 9.660 -44.133 1.00 42.93 154 A 1 ATOM 1248 C C . ALA A 0 154 . 4.775 9.729 -43.951 1.00 42.93 154 A 1 ATOM 1249 C CB . ALA A 0 154 . 6.929 8.522 -43.313 1.00 42.93 154 A 1 ATOM 1250 O O . ALA A 0 154 . 4.075 8.782 -44.310 1.00 42.93 154 A 1 ATOM 1251 N N . GLY A 0 155 . 4.231 10.807 -43.369 1.00 36.16 155 A 1 ATOM 1252 C CA . GLY A 0 155 . 2.815 10.882 -42.965 1.00 36.16 155 A 1 ATOM 1253 C C . GLY A 0 155 . 1.888 11.774 -43.803 1.00 36.16 155 A 1 ATOM 1254 O O . GLY A 0 155 . 0.675 11.730 -43.598 1.00 36.16 155 A 1 ATOM 1255 N N . SER A 0 156 . 2.410 12.610 -44.706 1.00 32.47 156 A 1 ATOM 1256 C CA . SER A 0 156 . 1.697 13.799 -45.212 1.00 32.47 156 A 1 ATOM 1257 C C . SER A 0 156 . 1.474 13.829 -46.732 1.00 32.47 156 A 1 ATOM 1258 C CB . SER A 0 156 . 2.376 15.072 -44.681 1.00 32.47 156 A 1 ATOM 1259 O O . SER A 0 156 . 1.801 14.810 -47.394 1.00 32.47 156 A 1 ATOM 1260 O OG . SER A 0 156 . 3.770 15.032 -44.915 1.00 32.47 156 A 1 ATOM 1261 N N . ASN A 0 157 . 0.814 12.807 -47.292 1.00 29.30 157 A 1 ATOM 1262 C CA . ASN A 0 157 . 0.219 12.905 -48.637 1.00 29.30 157 A 1 ATOM 1263 C C . ASN A 0 157 . -1.000 13.859 -48.606 1.00 29.30 157 A 1 ATOM 1264 C CB . ASN A 0 157 . -0.182 11.501 -49.141 1.00 29.30 157 A 1 ATOM 1265 O O . ASN A 0 157 . -2.037 13.490 -48.048 1.00 29.30 157 A 1 ATOM 1266 C CG . ASN A 0 157 . 0.929 10.783 -49.887 1.00 29.30 157 A 1 ATOM 1267 N ND2 . ASN A 0 157 . 0.902 9.473 -49.931 1.00 29.30 157 A 1 ATOM 1268 O OD1 . ASN A 0 157 . 1.803 11.380 -50.486 1.00 29.30 157 A 1 ATOM 1269 N N . PRO A 0 158 . -0.948 15.065 -49.206 1.00 30.72 158 A 1 ATOM 1270 C CA . PRO A 0 158 . -1.921 16.124 -48.932 1.00 30.72 158 A 1 ATOM 1271 C C . PRO A 0 158 . -3.156 16.062 -49.853 1.00 30.72 158 A 1 ATOM 1272 C CB . PRO A 0 158 . -1.104 17.417 -49.061 1.00 30.72 158 A 1 ATOM 1273 O O . PRO A 0 158 . -3.654 17.101 -50.289 1.00 30.72 158 A 1 ATOM 1274 C CG . PRO A 0 158 . -0.176 17.092 -50.230 1.00 30.72 158 A 1 ATOM 1275 C CD . PRO A 0 158 . 0.134 15.607 -50.026 1.00 30.72 158 A 1 ATOM 1276 N N . LEU A 0 159 . -3.638 14.863 -50.220 1.00 28.39 159 A 1 ATOM 1277 C CA . LEU A 0 159 . -4.683 14.742 -51.244 1.00 28.39 159 A 1 ATOM 1278 C C . LEU A 0 159 . -5.578 13.488 -51.167 1.00 28.39 159 A 1 ATOM 1279 C CB . LEU A 0 159 . -4.011 14.885 -52.632 1.00 28.39 159 A 1 ATOM 1280 O O . LEU A 0 159 . -5.354 12.501 -51.860 1.00 28.39 159 A 1 ATOM 1281 C CG . LEU A 0 159 . -4.986 15.324 -53.739 1.00 28.39 159 A 1 ATOM 1282 C CD1 . LEU A 0 159 . -5.413 16.789 -53.580 1.00 28.39 159 A 1 ATOM 1283 C CD2 . LEU A 0 159 . -4.320 15.188 -55.107 1.00 28.39 159 A 1 ATOM 1284 N N . SER A 0 160 . -6.708 13.595 -50.462 1.00 32.59 160 A 1 ATOM 1285 C CA . SER A 0 160 . -8.015 13.236 -51.048 1.00 32.59 160 A 1 ATOM 1286 C C . SER A 0 160 . -9.167 13.938 -50.310 1.00 32.59 160 A 1 ATOM 1287 C CB . SER A 0 160 . -8.258 11.720 -51.130 1.00 32.59 160 A 1 ATOM 1288 O O . SER A 0 160 . -9.092 14.197 -49.111 1.00 32.59 160 A 1 ATOM 1289 O OG . SER A 0 160 . -8.271 11.119 -49.859 1.00 32.59 160 A 1 ATOM 1290 N N . LYS A 0 161 . -10.232 14.295 -51.040 1.00 27.00 161 A 1 ATOM 1291 C CA . LYS A 0 161 . -11.491 14.823 -50.483 1.00 27.00 161 A 1 ATOM 1292 C C . LYS A 0 161 . -12.504 13.684 -50.362 1.00 27.00 161 A 1 ATOM 1293 C CB . LYS A 0 161 . -12.119 15.857 -51.439 1.00 27.00 161 A 1 ATOM 1294 O O . LYS A 0 161 . -12.720 13.025 -51.373 1.00 27.00 161 A 1 ATOM 1295 C CG . LYS A 0 161 . -11.401 17.201 -51.609 1.00 27.00 161 A 1 ATOM 1296 C CD . LYS A 0 161 . -12.109 17.975 -52.736 1.00 27.00 161 A 1 ATOM 1297 C CE . LYS A 0 161 . -11.544 19.388 -52.912 1.00 27.00 161 A 1 ATOM 1298 N NZ . LYS A 0 161 . -12.141 20.065 -54.092 1.00 27.00 161 A 1 ATOM 1299 N N . SER A 0 162 . -13.181 13.545 -49.216 1.00 31.99 162 A 1 ATOM 1300 C CA . SER A 0 162 . -14.571 13.046 -49.047 1.00 31.99 162 A 1 ATOM 1301 C C . SER A 0 162 . -14.808 12.649 -47.577 1.00 31.99 162 A 1 ATOM 1302 C CB . SER A 0 162 . -14.846 11.783 -49.893 1.00 31.99 162 A 1 ATOM 1303 O O . SER A 0 162 . -13.912 12.053 -46.993 1.00 31.99 162 A 1 ATOM 1304 O OG . SER A 0 162 . -16.164 11.302 -49.717 1.00 31.99 162 A 1 ATOM 1305 N N . THR A 0 163 . -15.945 12.865 -46.903 1.00 36.13 163 A 1 ATOM 1306 C CA . THR A 0 163 . -17.052 13.845 -47.014 1.00 36.13 163 A 1 ATOM 1307 C C . THR A 0 163 . -17.666 13.963 -45.600 1.00 36.13 163 A 1 ATOM 1308 C CB . THR A 0 163 . -18.141 13.421 -48.027 1.00 36.13 163 A 1 ATOM 1309 O O . THR A 0 163 . -17.566 13.026 -44.811 1.00 36.13 163 A 1 ATOM 1310 C CG2 . THR A 0 163 . -19.383 14.316 -48.058 1.00 36.13 163 A 1 ATOM 1311 O OG1 . THR A 0 163 . -17.637 13.531 -49.332 1.00 36.13 163 A 1 ATOM 1312 N N . ASN A 0 164 . -18.273 15.102 -45.247 1.00 34.42 164 A 1 ATOM 1313 C CA . ASN A 0 164 . -18.876 15.337 -43.921 1.00 34.42 164 A 1 ATOM 1314 C C . ASN A 0 164 . -20.101 14.426 -43.633 1.00 34.42 164 A 1 ATOM 1315 C CB . ASN A 0 164 . -19.240 16.828 -43.823 1.00 34.42 164 A 1 ATOM 1316 O O . ASN A 0 164 . -20.693 13.887 -44.570 1.00 34.42 164 A 1 ATOM 1317 C CG . ASN A 0 164 . -18.059 17.778 -43.860 1.00 34.42 164 A 1 ATOM 1318 N ND2 . ASN A 0 164 . -18.281 19.013 -44.242 1.00 34.42 164 A 1 ATOM 1319 O OD1 . ASN A 0 164 . -16.938 17.453 -43.526 1.00 34.42 164 A 1 ATOM 1320 N N . PRO A 0 165 . -20.517 14.285 -42.355 1.00 37.20 165 A 1 ATOM 1321 C CA . PRO A 0 165 . -21.447 15.272 -41.776 1.00 37.20 165 A 1 ATOM 1322 C C . PRO A 0 165 . -20.932 15.862 -40.444 1.00 37.20 165 A 1 ATOM 1323 C CB . PRO A 0 165 . -22.764 14.512 -41.607 1.00 37.20 165 A 1 ATOM 1324 O O . PRO A 0 165 . -20.668 15.141 -39.492 1.00 37.20 165 A 1 ATOM 1325 C CG . PRO A 0 165 . -22.317 13.098 -41.245 1.00 37.20 165 A 1 ATOM 1326 C CD . PRO A 0 165 . -20.930 12.963 -41.879 1.00 37.20 165 A 1 ATOM 1327 N N . THR A 0 166 . -20.628 17.161 -40.338 1.00 33.24 166 A 1 ATOM 1328 C CA . THR A 0 166 . -21.571 18.261 -40.007 1.00 33.24 166 A 1 ATOM 1329 C C . THR A 0 166 . -22.604 17.940 -38.923 1.00 33.24 166 A 1 ATOM 1330 C CB . THR A 0 166 . -22.311 18.902 -41.200 1.00 33.24 166 A 1 ATOM 1331 O O . THR A 0 166 . -23.649 17.378 -39.242 1.00 33.24 166 A 1 ATOM 1332 C CG2 . THR A 0 166 . -21.384 19.656 -42.148 1.00 33.24 166 A 1 ATOM 1333 O OG1 . THR A 0 166 . -23.041 17.961 -41.940 1.00 33.24 166 A 1 ATOM 1334 N N . ASN A 0 167 . -22.330 18.381 -37.684 1.00 38.41 167 A 1 ATOM 1335 C CA . ASN A 0 167 . -23.213 19.108 -36.739 1.00 38.41 167 A 1 ATOM 1336 C C . ASN A 0 167 . -22.613 19.040 -35.311 1.00 38.41 167 A 1 ATOM 1337 C CB . ASN A 0 167 . -24.649 18.533 -36.731 1.00 38.41 167 A 1 ATOM 1338 O O . ASN A 0 167 . -21.997 18.038 -34.977 1.00 38.41 167 A 1 ATOM 1339 C CG . ASN A 0 167 . -25.510 19.060 -37.872 1.00 38.41 167 A 1 ATOM 1340 N ND2 . ASN A 0 167 . -26.598 18.397 -38.185 1.00 38.41 167 A 1 ATOM 1341 O OD1 . ASN A 0 167 . -25.229 20.083 -38.481 1.00 38.41 167 A 1 ATOM 1342 N N . SER A 0 168 . -22.766 19.998 -34.386 1.00 32.96 168 A 1 ATOM 1343 C CA . SER A 0 168 . -23.141 21.430 -34.432 1.00 32.96 168 A 1 ATOM 1344 C C . SER A 0 168 . -23.069 22.004 -32.994 1.00 32.96 168 A 1 ATOM 1345 C CB . SER A 0 168 . -24.584 21.629 -34.920 1.00 32.96 168 A 1 ATOM 1346 O O . SER A 0 168 . -23.306 21.232 -32.070 1.00 32.96 168 A 1 ATOM 1347 O OG . SER A 0 168 . -25.487 20.877 -34.137 1.00 32.96 168 A 1 ATOM 1348 N N . LEU A 0 169 . -22.890 23.329 -32.810 1.00 37.79 169 A 1 ATOM 1349 C CA . LEU A 0 169 . -22.872 24.059 -31.507 1.00 37.79 169 A 1 ATOM 1350 C C . LEU A 0 169 . -21.659 23.708 -30.595 1.00 37.79 169 A 1 ATOM 1351 C CB . LEU A 0 169 . -24.229 23.894 -30.770 1.00 37.79 169 A 1 ATOM 1352 O O . LEU A 0 169 . -21.119 22.617 -30.683 1.00 37.79 169 A 1 ATOM 1353 C CG . LEU A 0 169 . -25.434 24.696 -31.302 1.00 37.79 169 A 1 ATOM 1354 C CD1 . LEU A 0 169 . -25.859 24.347 -32.729 1.00 37.79 169 A 1 ATOM 1355 C CD2 . LEU A 0 169 . -26.648 24.442 -30.405 1.00 37.79 169 A 1 ATOM 1356 N N . ASN A 0 170 . -21.127 24.564 -29.707 1.00 39.88 170 A 1 ATOM 1357 C CA . ASN A 0 170 . -21.391 25.967 -29.320 1.00 39.88 170 A 1 ATOM 1358 C C . ASN A 0 170 . -20.025 26.667 -29.065 1.00 39.88 170 A 1 ATOM 1359 C CB . ASN A 0 170 . -22.245 25.964 -28.029 1.00 39.88 170 A 1 ATOM 1360 O O . ASN A 0 170 . -19.128 26.066 -28.488 1.00 39.88 170 A 1 ATOM 1361 C CG . ASN A 0 170 . -23.705 26.321 -28.236 1.00 39.88 170 A 1 ATOM 1362 N ND2 . ASN A 0 170 . -24.598 25.711 -27.494 1.00 39.88 170 A 1 ATOM 1363 O OD1 . ASN A 0 170 . -24.064 27.169 -29.042 1.00 39.88 170 A 1 ATOM 1364 N N . ARG A 0 171 . -19.767 27.886 -29.569 1.00 31.56 171 A 1 ATOM 1365 C CA . ARG A 0 171 . -20.014 29.177 -28.876 1.00 31.56 171 A 1 ATOM 1366 C C . ARG A 0 171 . -19.351 29.226 -27.475 1.00 31.56 171 A 1 ATOM 1367 C CB . ARG A 0 171 . -21.520 29.497 -28.860 1.00 31.56 171 A 1 ATOM 1368 O O . ARG A 0 171 . -19.968 28.780 -26.520 1.00 31.56 171 A 1 ATOM 1369 C CG . ARG A 0 171 . -21.820 30.905 -28.324 1.00 31.56 171 A 1 ATOM 1370 C CD . ARG A 0 171 . -23.332 31.162 -28.258 1.00 31.56 171 A 1 ATOM 1371 N NE . ARG A 0 171 . -23.924 31.435 -29.586 1.00 31.56 171 A 1 ATOM 1372 N NH1 . ARG A 0 171 . -25.264 29.562 -29.830 1.00 31.56 171 A 1 ATOM 1373 N NH2 . ARG A 0 171 . -25.440 31.238 -31.268 1.00 31.56 171 A 1 ATOM 1374 C CZ . ARG A 0 171 . -24.865 30.742 -30.209 1.00 31.56 171 A 1 ATOM 1375 N N . ALA A 0 172 . -18.070 29.578 -27.318 1.00 31.28 172 A 1 ATOM 1376 C CA . ALA A 0 172 . -17.364 30.853 -27.580 1.00 31.28 172 A 1 ATOM 1377 C C . ALA A 0 172 . -17.411 31.863 -26.414 1.00 31.28 172 A 1 ATOM 1378 C CB . ALA A 0 172 . -17.736 31.533 -28.906 1.00 31.28 172 A 1 ATOM 1379 O O . ALA A 0 172 . -18.473 32.387 -26.084 1.00 31.28 172 A 1 ATOM 1380 N N . GLN A 0 173 . -16.232 32.211 -25.882 1.00 39.24 173 A 1 ATOM 1381 C CA . GLN A 0 173 . -16.016 33.414 -25.077 1.00 39.24 173 A 1 ATOM 1382 C C . GLN A 0 173 . -14.553 33.875 -25.210 1.00 39.24 173 A 1 ATOM 1383 C CB . GLN A 0 173 . -16.442 33.163 -23.612 1.00 39.24 173 A 1 ATOM 1384 O O . GLN A 0 173 . -13.639 33.281 -24.648 1.00 39.24 173 A 1 ATOM 1385 C CG . GLN A 0 173 . -17.289 34.331 -23.079 1.00 39.24 173 A 1 ATOM 1386 C CD . GLN A 0 173 . -17.910 34.058 -21.709 1.00 39.24 173 A 1 ATOM 1387 N NE2 . GLN A 0 173 . -18.676 34.982 -21.172 1.00 39.24 173 A 1 ATOM 1388 O OE1 . GLN A 0 173 . -17.741 33.022 -21.094 1.00 39.24 173 A 1 ATOM 1389 N N . ALA A 0 174 . -14.338 34.932 -25.990 1.00 30.99 174 A 1 ATOM 1390 C CA . ALA A 0 174 . -13.089 35.685 -26.055 1.00 30.99 174 A 1 ATOM 1391 C C . ALA A 0 174 . -13.446 37.158 -25.843 1.00 30.99 174 A 1 ATOM 1392 C CB . ALA A 0 174 . -12.404 35.445 -27.408 1.00 30.99 174 A 1 ATOM 1393 O O . ALA A 0 174 . -14.438 37.627 -26.405 1.00 30.99 174 A 1 ATOM 1394 N N . GLY A 0 175 . -12.681 37.888 -25.031 1.00 34.35 175 A 1 ATOM 1395 C CA . GLY A 0 175 . -13.045 39.264 -24.713 1.00 34.35 175 A 1 ATOM 1396 C C . GLY A 0 175 . -12.000 40.031 -23.915 1.00 34.35 175 A 1 ATOM 1397 O O . GLY A 0 175 . -11.843 39.774 -22.730 1.00 34.35 175 A 1 ATOM 1398 N N . LEU A 0 176 . -11.435 41.051 -24.575 1.00 33.97 176 A 1 ATOM 1399 C CA . LEU A 0 176 . -10.710 42.199 -24.007 1.00 33.97 176 A 1 ATOM 1400 C C . LEU A 0 176 . -9.390 41.891 -23.246 1.00 33.97 176 A 1 ATOM 1401 C CB . LEU A 0 176 . -11.699 43.039 -23.158 1.00 33.97 176 A 1 ATOM 1402 O O . LEU A 0 176 . -9.220 40.835 -22.660 1.00 33.97 176 A 1 ATOM 1403 C CG . LEU A 0 176 . -12.922 43.580 -23.938 1.00 33.97 176 A 1 ATOM 1404 C CD1 . LEU A 0 176 . -14.207 42.799 -23.643 1.00 33.97 176 A 1 ATOM 1405 C CD2 . LEU A 0 176 . -13.201 45.040 -23.581 1.00 33.97 176 A 1 ATOM 1406 N N . ALA A 0 177 . -8.401 42.789 -23.192 1.00 35.51 177 A 1 ATOM 1407 C CA . ALA A 0 177 . -8.037 43.852 -24.134 1.00 35.51 177 A 1 ATOM 1408 C C . ALA A 0 177 . -6.575 44.307 -23.907 1.00 35.51 177 A 1 ATOM 1409 C CB . ALA A 0 177 . -8.955 45.081 -23.978 1.00 35.51 177 A 1 ATOM 1410 O O . ALA A 0 177 . -6.093 44.296 -22.780 1.00 35.51 177 A 1 ATOM 1411 N N . ALA A 0 178 . -6.003 44.868 -24.982 1.00 37.94 178 A 1 ATOM 1412 C CA . ALA A 0 178 . -5.069 46.008 -25.022 1.00 37.94 178 A 1 ATOM 1413 C C . ALA A 0 178 . -3.541 45.764 -24.964 1.00 37.94 178 A 1 ATOM 1414 C CB . ALA A 0 178 . -5.527 47.071 -23.996 1.00 37.94 178 A 1 ATOM 1415 O O . ALA A 0 178 . -3.097 44.764 -24.421 1.00 37.94 178 A 1 ATOM 1416 N N . ARG A 0 179 . -2.670 46.677 -25.452 1.00 31.35 179 A 1 ATOM 1417 C CA . ARG A 0 179 . -2.716 47.674 -26.570 1.00 31.35 179 A 1 ATOM 1418 C C . ARG A 0 179 . -1.351 48.400 -26.625 1.00 31.35 179 A 1 ATOM 1419 C CB . ARG A 0 179 . -3.803 48.766 -26.379 1.00 31.35 179 A 1 ATOM 1420 O O . ARG A 0 179 . -0.989 49.038 -25.646 1.00 31.35 179 A 1 ATOM 1421 C CG . ARG A 0 179 . -4.013 49.745 -27.546 1.00 31.35 179 A 1 ATOM 1422 C CD . ARG A 0 179 . -5.188 50.676 -27.183 1.00 31.35 179 A 1 ATOM 1423 N NE . ARG A 0 179 . -5.707 51.437 -28.338 1.00 31.35 179 A 1 ATOM 1424 N NH1 . ARG A 0 179 . -7.532 52.356 -27.276 1.00 31.35 179 A 1 ATOM 1425 N NH2 . ARG A 0 179 . -7.200 52.769 -29.439 1.00 31.35 179 A 1 ATOM 1426 C CZ . ARG A 0 179 . -6.805 52.180 -28.346 1.00 31.35 179 A 1 ATOM 1427 N N . GLY A 0 180 . -0.668 48.406 -27.776 1.00 32.75 180 A 1 ATOM 1428 C CA . GLY A 0 180 . 0.616 49.113 -27.985 1.00 32.75 180 A 1 ATOM 1429 C C . GLY A 0 180 . 1.865 48.268 -27.657 1.00 32.75 180 A 1 ATOM 1430 O O . GLY A 0 180 . 1.753 47.289 -26.930 1.00 32.75 180 A 1 ATOM 1431 N N . LEU A 0 181 . 3.059 48.571 -28.186 1.00 34.89 181 A 1 ATOM 1432 C CA . LEU A 0 181 . 3.439 49.625 -29.148 1.00 34.89 181 A 1 ATOM 1433 C C . LEU A 0 181 . 4.693 49.182 -29.959 1.00 34.89 181 A 1 ATOM 1434 C CB . LEU A 0 181 . 3.758 50.914 -28.355 1.00 34.89 181 A 1 ATOM 1435 O O . LEU A 0 181 . 5.545 48.517 -29.373 1.00 34.89 181 A 1 ATOM 1436 C CG . LEU A 0 181 . 3.648 52.213 -29.175 1.00 34.89 181 A 1 ATOM 1437 C CD1 . LEU A 0 181 . 2.179 52.598 -29.384 1.00 34.89 181 A 1 ATOM 1438 C CD2 . LEU A 0 181 . 4.337 53.364 -28.446 1.00 34.89 181 A 1 ATOM 1439 N N . PRO A 0 182 . 4.829 49.509 -31.264 1.00 36.49 182 A 1 ATOM 1440 C CA . PRO A 0 182 . 6.020 49.195 -32.072 1.00 36.49 182 A 1 ATOM 1441 C C . PRO A 0 182 . 6.966 50.402 -32.288 1.00 36.49 182 A 1 ATOM 1442 C CB . PRO A 0 182 . 5.425 48.706 -33.396 1.00 36.49 182 A 1 ATOM 1443 O O . PRO A 0 182 . 6.630 51.523 -31.911 1.00 36.49 182 A 1 ATOM 1444 C CG . PRO A 0 182 . 4.248 49.663 -33.584 1.00 36.49 182 A 1 ATOM 1445 C CD . PRO A 0 182 . 3.743 49.902 -32.157 1.00 36.49 182 A 1 ATOM 1446 N N . ASN A 0 183 . 8.074 50.156 -33.012 1.00 32.39 183 A 1 ATOM 1447 C CA . ASN A 0 183 . 9.186 51.069 -33.372 1.00 32.39 183 A 1 ATOM 1448 C C . ASN A 0 183 . 10.184 51.270 -32.202 1.00 32.39 183 A 1 ATOM 1449 C CB . ASN A 0 183 . 8.648 52.361 -34.029 1.00 32.39 183 A 1 ATOM 1450 O O . ASN A 0 183 . 9.787 51.241 -31.046 1.00 32.39 183 A 1 ATOM 1451 C CG . ASN A 0 183 . 7.651 52.131 -35.160 1.00 32.39 183 A 1 ATOM 1452 N ND2 . ASN A 0 183 . 6.949 53.163 -35.564 1.00 32.39 183 A 1 ATOM 1453 O OD1 . ASN A 0 183 . 7.494 51.057 -35.721 1.00 32.39 183 A 1 ATOM 1454 N N . GLU A 0 184 . 11.504 51.357 -32.405 1.00 36.40 184 A 1 ATOM 1455 C CA . GLU A 0 184 . 12.233 52.172 -33.395 1.00 36.40 184 A 1 ATOM 1456 C C . GLU A 0 184 . 13.422 51.474 -34.097 1.00 36.40 184 A 1 ATOM 1457 C CB . GLU A 0 184 . 12.757 53.422 -32.653 1.00 36.40 184 A 1 ATOM 1458 O O . GLU A 0 184 . 13.870 50.399 -33.707 1.00 36.40 184 A 1 ATOM 1459 C CG . GLU A 0 184 . 12.132 54.705 -33.201 1.00 36.40 184 A 1 ATOM 1460 C CD . GLU A 0 184 . 12.602 55.925 -32.401 1.00 36.40 184 A 1 ATOM 1461 O OE1 . GLU A 0 184 . 13.227 56.809 -33.027 1.00 36.40 184 A 1 ATOM 1462 O OE2 . GLU A 0 184 . 12.332 55.954 -31.181 1.00 36.40 184 A 1 ATOM 1463 N N . SER A 0 185 . 13.959 52.124 -35.138 1.00 30.95 185 A 1 ATOM 1464 C CA . SER A 0 185 . 15.086 51.650 -35.959 1.00 30.95 185 A 1 ATOM 1465 C C . SER A 0 185 . 16.099 52.767 -36.231 1.00 30.95 185 A 1 ATOM 1466 C CB . SER A 0 185 . 14.550 51.161 -37.314 1.00 30.95 185 A 1 ATOM 1467 O O . SER A 0 185 . 15.681 53.815 -36.723 1.00 30.95 185 A 1 ATOM 1468 O OG . SER A 0 185 . 13.885 52.208 -38.008 1.00 30.95 185 A 1 ATOM 1469 N N . SER A 0 186 . 17.409 52.553 -36.032 1.00 32.96 186 A 1 ATOM 1470 C CA . SER A 0 186 . 18.468 53.395 -36.636 1.00 32.96 186 A 1 ATOM 1471 C C . SER A 0 186 . 19.910 52.858 -36.440 1.00 32.96 186 A 1 ATOM 1472 C CB . SER A 0 186 . 18.372 54.855 -36.134 1.00 32.96 186 A 1 ATOM 1473 O O . SER A 0 186 . 20.144 51.906 -35.704 1.00 32.96 186 A 1 ATOM 1474 O OG . SER A 0 186 . 18.298 54.938 -34.730 1.00 32.96 186 A 1 ATOM 1475 N N . ILE A 0 187 . 20.865 53.527 -37.113 1.00 36.77 187 A 1 ATOM 1476 C CA . ILE A 0 187 . 22.338 53.545 -36.907 1.00 36.77 187 A 1 ATOM 1477 C C . ILE A 0 187 . 23.185 52.357 -37.435 1.00 36.77 187 A 1 ATOM 1478 C CB . ILE A 0 187 . 22.748 54.090 -35.510 1.00 36.77 187 A 1 ATOM 1479 O O . ILE A 0 187 . 23.740 51.543 -36.708 1.00 36.77 187 A 1 ATOM 1480 C CG1 . ILE A 0 187 . 21.872 55.310 -35.122 1.00 36.77 187 A 1 ATOM 1481 C CG2 . ILE A 0 187 . 24.235 54.503 -35.526 1.00 36.77 187 A 1 ATOM 1482 C CD1 . ILE A 0 187 . 22.319 56.131 -33.908 1.00 36.77 187 A 1 ATOM 1483 N N . GLN A 0 188 . 23.377 52.379 -38.760 1.00 35.05 188 A 1 ATOM 1484 C CA . GLN A 0 188 . 24.687 52.559 -39.429 1.00 35.05 188 A 1 ATOM 1485 C C . GLN A 0 188 . 25.895 51.651 -39.081 1.00 35.05 188 A 1 ATOM 1486 C CB . GLN A 0 188 . 25.099 54.040 -39.339 1.00 35.05 188 A 1 ATOM 1487 O O . GLN A 0 188 . 26.688 51.912 -38.184 1.00 35.05 188 A 1 ATOM 1488 C CG . GLN A 0 188 . 24.151 54.981 -40.106 1.00 35.05 188 A 1 ATOM 1489 C CD . GLN A 0 188 . 24.447 56.459 -39.862 1.00 35.05 188 A 1 ATOM 1490 N NE2 . GLN A 0 188 . 23.877 57.351 -40.641 1.00 35.05 188 A 1 ATOM 1491 O OE1 . GLN A 0 188 . 25.161 56.853 -38.961 1.00 35.05 188 A 1 ATOM 1492 N N . SER A 0 189 . 26.135 50.699 -39.987 1.00 29.25 189 A 1 ATOM 1493 C CA . SER A 0 189 . 27.423 50.397 -40.650 1.00 29.25 189 A 1 ATOM 1494 C C . SER A 0 189 . 28.758 50.912 -40.061 1.00 29.25 189 A 1 ATOM 1495 C CB . SER A 0 189 . 27.342 50.936 -42.090 1.00 29.25 189 A 1 ATOM 1496 O O . SER A 0 189 . 29.093 52.089 -40.201 1.00 29.25 189 A 1 ATOM 1497 O OG . SER A 0 189 . 27.138 52.338 -42.094 1.00 29.25 189 A 1 ATOM 1498 N N . ILE A 0 190 . 29.644 49.973 -39.703 1.00 37.07 190 A 1 ATOM 1499 C CA . ILE A 0 190 . 31.097 50.083 -39.951 1.00 37.07 190 A 1 ATOM 1500 C C . ILE A 0 190 . 31.549 48.857 -40.766 1.00 37.07 190 A 1 ATOM 1501 C CB . ILE A 0 190 . 31.908 50.334 -38.652 1.00 37.07 190 A 1 ATOM 1502 O O . ILE A 0 190 . 30.967 47.778 -40.673 1.00 37.07 190 A 1 ATOM 1503 C CG1 . ILE A 0 190 . 31.553 51.739 -38.106 1.00 37.07 190 A 1 ATOM 1504 C CG2 . ILE A 0 190 . 33.430 50.216 -38.890 1.00 37.07 190 A 1 ATOM 1505 C CD1 . ILE A 0 190 . 32.332 52.189 -36.863 1.00 37.07 190 A 1 ATOM 1506 N N . ARG A 0 191 . 32.546 49.050 -41.636 1.00 28.00 191 A 1 ATOM 1507 C CA . ARG A 0 191 . 32.931 48.141 -42.726 1.00 28.00 191 A 1 ATOM 1508 C C . ARG A 0 191 . 34.339 47.588 -42.498 1.00 28.00 191 A 1 ATOM 1509 C CB . ARG A 0 191 . 32.845 48.980 -44.017 1.00 28.00 191 A 1 ATOM 1510 O O . ARG A 0 191 . 35.306 48.321 -42.684 1.00 28.00 191 A 1 ATOM 1511 C CG . ARG A 0 191 . 33.103 48.259 -45.351 1.00 28.00 191 A 1 ATOM 1512 C CD . ARG A 0 191 . 33.318 49.340 -46.428 1.00 28.00 191 A 1 ATOM 1513 N NE . ARG A 0 191 . 32.855 48.936 -47.771 1.00 28.00 191 A 1 ATOM 1514 N NH1 . ARG A 0 191 . 32.844 51.046 -48.693 1.00 28.00 191 A 1 ATOM 1515 N NH2 . ARG A 0 191 . 32.082 49.327 -49.884 1.00 28.00 191 A 1 ATOM 1516 C CZ . ARG A 0 191 . 32.600 49.766 -48.772 1.00 28.00 191 A 1 ATOM 1517 N N . SER A 0 192 . 34.480 46.303 -42.177 1.00 34.91 192 A 1 ATOM 1518 C CA . SER A 0 192 . 35.785 45.626 -42.194 1.00 34.91 192 A 1 ATOM 1519 C C . SER A 0 192 . 35.689 44.170 -42.663 1.00 34.91 192 A 1 ATOM 1520 C CB . SER A 0 192 . 36.515 45.761 -40.851 1.00 34.91 192 A 1 ATOM 1521 O O . SER A 0 192 . 34.667 43.500 -42.538 1.00 34.91 192 A 1 ATOM 1522 O OG . SER A 0 192 . 35.792 45.136 -39.818 1.00 34.91 192 A 1 ATOM 1523 N N . HIS A 0 193 . 36.762 43.711 -43.302 1.00 32.93 193 A 1 ATOM 1524 C CA . HIS A 0 193 . 36.852 42.414 -43.965 1.00 32.93 193 A 1 ATOM 1525 C C . HIS A 0 193 . 37.123 41.294 -42.946 1.00 32.93 193 A 1 ATOM 1526 C CB . HIS A 0 193 . 38.019 42.467 -44.975 1.00 32.93 193 A 1 ATOM 1527 O O . HIS A 0 193 . 38.015 41.457 -42.114 1.00 32.93 193 A 1 ATOM 1528 C CG . HIS A 0 193 . 37.917 43.478 -46.097 1.00 32.93 193 A 1 ATOM 1529 C CD2 . HIS A 0 193 . 37.869 44.846 -45.995 1.00 32.93 193 A 1 ATOM 1530 N ND1 . HIS A 0 193 . 37.986 43.187 -47.442 1.00 32.93 193 A 1 ATOM 1531 C CE1 . HIS A 0 193 . 37.958 44.342 -48.127 1.00 32.93 193 A 1 ATOM 1532 N NE2 . HIS A 0 193 . 37.870 45.381 -47.285 1.00 32.93 193 A 1 ATOM 1533 N N . ASN A 0 194 . 36.515 40.108 -43.105 1.00 36.55 194 A 1 ATOM 1534 C CA . ASN A 0 194 . 37.218 38.949 -43.696 1.00 36.55 194 A 1 ATOM 1535 C C . ASN A 0 194 . 36.448 37.609 -43.656 1.00 36.55 194 A 1 ATOM 1536 C CB . ASN A 0 194 . 38.612 38.729 -43.062 1.00 36.55 194 A 1 ATOM 1537 O O . ASN A 0 194 . 35.627 37.356 -42.788 1.00 36.55 194 A 1 ATOM 1538 C CG . ASN A 0 194 . 39.686 39.435 -43.865 1.00 36.55 194 A 1 ATOM 1539 N ND2 . ASN A 0 194 . 40.389 40.379 -43.294 1.00 36.55 194 A 1 ATOM 1540 O OD1 . ASN A 0 194 . 39.870 39.145 -45.035 1.00 36.55 194 A 1 ATOM 1541 N N . ARG A 0 195 . 36.843 36.728 -44.590 1.00 31.69 195 A 1 ATOM 1542 C CA . ARG A 0 195 . 36.694 35.255 -44.618 1.00 31.69 195 A 1 ATOM 1543 C C . ARG A 0 195 . 35.327 34.624 -44.305 1.00 31.69 195 A 1 ATOM 1544 C CB . ARG A 0 195 . 37.823 34.587 -43.809 1.00 31.69 195 A 1 ATOM 1545 O O . ARG A 0 195 . 34.981 34.299 -43.176 1.00 31.69 195 A 1 ATOM 1546 C CG . ARG A 0 195 . 38.970 34.198 -44.749 1.00 31.69 195 A 1 ATOM 1547 C CD . ARG A 0 195 . 40.112 33.518 -43.994 1.00 31.69 195 A 1 ATOM 1548 N NE . ARG A 0 195 . 41.101 32.968 -44.943 1.00 31.69 195 A 1 ATOM 1549 N NH1 . ARG A 0 195 . 43.038 33.717 -43.944 1.00 31.69 195 A 1 ATOM 1550 N NH2 . ARG A 0 195 . 43.151 32.532 -45.826 1.00 31.69 195 A 1 ATOM 1551 C CZ . ARG A 0 195 . 42.418 33.077 -44.896 1.00 31.69 195 A 1 ATOM 1552 N N . ALA A 0 196 . 34.680 34.244 -45.403 1.00 28.29 196 A 1 ATOM 1553 C CA . ALA A 0 196 . 33.633 33.239 -45.499 1.00 28.29 196 A 1 ATOM 1554 C C . ALA A 0 196 . 33.803 32.003 -44.584 1.00 28.29 196 A 1 ATOM 1555 C CB . ALA A 0 196 . 33.620 32.783 -46.967 1.00 28.29 196 A 1 ATOM 1556 O O . ALA A 0 196 . 34.753 31.228 -44.718 1.00 28.29 196 A 1 ATOM 1557 N N . LYS A 0 197 . 32.768 31.749 -43.779 1.00 32.74 197 A 1 ATOM 1558 C CA . LYS A 0 197 . 32.219 30.411 -43.528 1.00 32.74 197 A 1 ATOM 1559 C C . LYS A 0 197 . 30.703 30.500 -43.683 1.00 32.74 197 A 1 ATOM 1560 C CB . LYS A 0 197 . 32.600 29.890 -42.129 1.00 32.74 197 A 1 ATOM 1561 O O . LYS A 0 197 . 30.035 31.116 -42.860 1.00 32.74 197 A 1 ATOM 1562 C CG . LYS A 0 197 . 33.928 29.120 -42.140 1.00 32.74 197 A 1 ATOM 1563 C CD . LYS A 0 197 . 34.204 28.498 -40.765 1.00 32.74 197 A 1 ATOM 1564 C CE . LYS A 0 197 . 35.456 27.615 -40.823 1.00 32.74 197 A 1 ATOM 1565 N NZ . LYS A 0 197 . 35.740 26.994 -39.505 1.00 32.74 197 A 1 ATOM 1566 N N . THR A 0 198 . 30.165 29.907 -44.744 1.00 31.06 198 A 1 ATOM 1567 C CA . THR A 0 198 . 28.718 29.801 -44.977 1.00 31.06 198 A 1 ATOM 1568 C C . THR A 0 198 . 28.126 28.749 -44.045 1.00 31.06 198 A 1 ATOM 1569 C CB . THR A 0 198 . 28.421 29.462 -46.446 1.00 31.06 198 A 1 ATOM 1570 O O . THR A 0 198 . 27.970 27.587 -44.419 1.00 31.06 198 A 1 ATOM 1571 C CG2 . THR A 0 198 . 28.605 30.681 -47.347 1.00 31.06 198 A 1 ATOM 1572 O OG1 . THR A 0 198 . 29.309 28.461 -46.891 1.00 31.06 198 A 1 ATOM 1573 N N . LEU A 0 199 . 27.831 29.151 -42.810 1.00 30.64 199 A 1 ATOM 1574 C CA . LEU A 0 199 . 27.069 28.335 -41.875 1.00 30.64 199 A 1 ATOM 1575 C C . LEU A 0 199 . 25.626 28.236 -42.402 1.00 30.64 199 A 1 ATOM 1576 C CB . LEU A 0 199 . 27.161 28.974 -40.471 1.00 30.64 199 A 1 ATOM 1577 O O . LEU A 0 199 . 24.886 29.217 -42.350 1.00 30.64 199 A 1 ATOM 1578 C CG . LEU A 0 199 . 26.794 28.004 -39.332 1.00 30.64 199 A 1 ATOM 1579 C CD1 . LEU A 0 199 . 27.961 27.059 -39.025 1.00 30.64 199 A 1 ATOM 1580 C CD2 . LEU A 0 199 . 26.470 28.775 -38.054 1.00 30.64 199 A 1 ATOM 1581 N N . LYS A 0 200 . 25.232 27.074 -42.944 1.00 28.65 200 A 1 ATOM 1582 C CA . LYS A 0 200 . 23.820 26.777 -43.235 1.00 28.65 200 A 1 ATOM 1583 C C . LYS A 0 200 . 23.061 26.805 -41.904 1.00 28.65 200 A 1 ATOM 1584 C CB . LYS A 0 200 . 23.642 25.392 -43.902 1.00 28.65 200 A 1 ATOM 1585 O O . LYS A 0 200 . 23.156 25.859 -41.127 1.00 28.65 200 A 1 ATOM 1586 C CG . LYS A 0 200 . 23.550 25.351 -45.442 1.00 28.65 200 A 1 ATOM 1587 C CD . LYS A 0 200 . 23.204 23.902 -45.860 1.00 28.65 200 A 1 ATOM 1588 C CE . LYS A 0 200 . 22.924 23.673 -47.354 1.00 28.65 200 A 1 ATOM 1589 N NZ . LYS A 0 200 . 22.539 22.250 -47.612 1.00 28.65 200 A 1 ATOM 1590 N N . VAL A 0 201 . 22.315 27.876 -41.650 1.00 33.31 201 A 1 ATOM 1591 C CA . VAL A 0 201 . 21.270 27.872 -40.624 1.00 33.31 201 A 1 ATOM 1592 C C . VAL A 0 201 . 20.134 27.010 -41.169 1.00 33.31 201 A 1 ATOM 1593 C CB . VAL A 0 201 . 20.801 29.299 -40.279 1.00 33.31 201 A 1 ATOM 1594 O O . VAL A 0 201 . 19.526 27.356 -42.180 1.00 33.31 201 A 1 ATOM 1595 C CG1 . VAL A 0 201 . 19.697 29.286 -39.216 1.00 33.31 201 A 1 ATOM 1596 C CG2 . VAL A 0 201 . 21.966 30.139 -39.734 1.00 33.31 201 A 1 ATOM 1597 N N . VAL A 0 202 . 19.905 25.857 -40.543 1.00 39.79 202 A 1 ATOM 1598 C CA . VAL A 0 202 . 18.733 25.017 -40.820 1.00 39.79 202 A 1 ATOM 1599 C C . VAL A 0 202 . 17.517 25.715 -40.192 1.00 39.79 202 A 1 ATOM 1600 C CB . VAL A 0 202 . 18.936 23.593 -40.259 1.00 39.79 202 A 1 ATOM 1601 O O . VAL A 0 202 . 17.617 26.111 -39.030 1.00 39.79 202 A 1 ATOM 1602 C CG1 . VAL A 0 202 . 17.730 22.681 -40.499 1.00 39.79 202 A 1 ATOM 1603 C CG2 . VAL A 0 202 . 20.148 22.918 -40.923 1.00 39.79 202 A 1 ATOM 1604 N N . PRO A 0 203 . 16.413 25.934 -40.932 1.00 36.49 203 A 1 ATOM 1605 C CA . PRO A 0 203 . 15.204 26.540 -40.376 1.00 36.49 203 A 1 ATOM 1606 C C . PRO A 0 203 . 14.500 25.589 -39.394 1.00 36.49 203 A 1 ATOM 1607 C CB . PRO A 0 203 . 14.331 26.877 -41.588 1.00 36.49 203 A 1 ATOM 1608 O O . PRO A 0 203 . 14.693 24.375 -39.451 1.00 36.49 203 A 1 ATOM 1609 C CG . PRO A 0 203 . 14.713 25.796 -42.597 1.00 36.49 203 A 1 ATOM 1610 C CD . PRO A 0 203 . 16.202 25.580 -42.329 1.00 36.49 203 A 1 ATOM 1611 N N . ASP A 0 204 . 13.680 26.144 -38.500 1.00 38.82 204 A 1 ATOM 1612 C CA . ASP A 0 204 . 12.943 25.383 -37.486 1.00 38.82 204 A 1 ATOM 1613 C C . ASP A 0 204 . 12.025 24.292 -38.073 1.00 38.82 204 A 1 ATOM 1614 C CB . ASP A 0 204 . 12.081 26.342 -36.646 1.00 38.82 204 A 1 ATOM 1615 O O . ASP A 0 204 . 11.362 24.501 -39.088 1.00 38.82 204 A 1 ATOM 1616 C CG . ASP A 0 204 . 12.911 27.292 -35.786 1.00 38.82 204 A 1 ATOM 1617 O OD1 . ASP A 0 204 . 13.490 26.803 -34.790 1.00 38.82 204 A 1 ATOM 1618 O OD2 . ASP A 0 204 . 12.949 28.497 -36.126 1.00 38.82 204 A 1 ATOM 1619 N N . GLY A 0 205 . 11.901 23.168 -37.356 1.00 52.98 205 A 1 ATOM 1620 C CA . GLY A 0 205 . 10.781 22.226 -37.491 1.00 52.98 205 A 1 ATOM 1621 C C . GLY A 0 205 . 11.118 20.873 -38.120 1.00 52.98 205 A 1 ATOM 1622 O O . GLY A 0 205 . 11.146 19.861 -37.422 1.00 52.98 205 A 1 ATOM 1623 N N . ASP A 0 206 . 11.345 20.845 -39.432 1.00 57.42 206 A 1 ATOM 1624 C CA . ASP A 0 206 . 11.068 19.656 -40.263 1.00 57.42 206 A 1 ATOM 1625 C C . ASP A 0 206 . 12.271 18.709 -40.490 1.00 57.42 206 A 1 ATOM 1626 C CB . ASP A 0 206 . 10.387 20.094 -41.571 1.00 57.42 206 A 1 ATOM 1627 O O . ASP A 0 206 . 12.488 18.189 -41.590 1.00 57.42 206 A 1 ATOM 1628 C CG . ASP A 0 206 . 9.096 20.894 -41.361 1.00 57.42 206 A 1 ATOM 1629 O OD1 . ASP A 0 206 . 8.337 20.551 -40.425 1.00 57.42 206 A 1 ATOM 1630 O OD2 . ASP A 0 206 . 8.868 21.834 -42.154 1.00 57.42 206 A 1 ATOM 1631 N N . GLY A 0 207 . 13.083 18.493 -39.452 1.00 65.82 207 A 1 ATOM 1632 C CA . GLY A 0 207 . 14.179 17.513 -39.460 1.00 65.82 207 A 1 ATOM 1633 C C . GLY A 0 207 . 13.746 16.113 -38.993 1.00 65.82 207 A 1 ATOM 1634 O O . GLY A 0 207 . 12.736 15.977 -38.296 1.00 65.82 207 A 1 ATOM 1635 N N . PRO A 0 208 . 14.507 15.047 -39.313 1.00 74.93 208 A 1 ATOM 1636 C CA . PRO A 0 208 . 14.319 13.760 -38.658 1.00 74.93 208 A 1 ATOM 1637 C C . PRO A 0 208 . 14.699 13.863 -37.172 1.00 74.93 208 A 1 ATOM 1638 C CB . PRO A 0 208 . 15.181 12.765 -39.437 1.00 74.93 208 A 1 ATOM 1639 O O . PRO A 0 208 . 15.652 14.552 -36.795 1.00 74.93 208 A 1 ATOM 1640 C CG . PRO A 0 208 . 16.318 13.638 -39.964 1.00 74.93 208 A 1 ATOM 1641 C CD . PRO A 0 208 . 15.652 14.996 -40.210 1.00 74.93 208 A 1 ATOM 1642 N N . ASN A 0 209 . 13.963 13.140 -36.331 1.00 82.35 209 A 1 ATOM 1643 C CA . ASN A 0 209 . 14.130 13.137 -34.880 1.00 82.35 209 A 1 ATOM 1644 C C . ASN A 0 209 . 14.582 11.756 -34.401 1.00 82.35 209 A 1 ATOM 1645 C CB . ASN A 0 209 . 12.817 13.570 -34.198 1.00 82.35 209 A 1 ATOM 1646 O O . ASN A 0 209 . 14.070 10.724 -34.844 1.00 82.35 209 A 1 ATOM 1647 C CG . ASN A 0 209 . 12.509 15.053 -34.337 1.00 82.35 209 A 1 ATOM 1648 N ND2 . ASN A 0 209 . 11.277 15.450 -34.130 1.00 82.35 209 A 1 ATOM 1649 O OD1 . ASN A 0 209 . 13.363 15.885 -34.574 1.00 82.35 209 A 1 ATOM 1650 N N . TYR A 0 210 . 15.489 11.732 -33.430 1.00 85.65 210 A 1 ATOM 1651 C CA . TYR A 0 210 . 15.669 10.554 -32.593 1.00 85.65 210 A 1 ATOM 1652 C C . TYR A 0 210 . 14.470 10.433 -31.654 1.00 85.65 210 A 1 ATOM 1653 C CB . TYR A 0 210 . 16.959 10.663 -31.783 1.00 85.65 210 A 1 ATOM 1654 O O . TYR A 0 210 . 14.023 11.421 -31.073 1.00 85.65 210 A 1 ATOM 1655 C CG . TYR A 0 210 . 18.232 10.693 -32.604 1.00 85.65 210 A 1 ATOM 1656 C CD1 . TYR A 0 210 . 18.771 9.496 -33.116 1.00 85.65 210 A 1 ATOM 1657 C CD2 . TYR A 0 210 . 18.893 11.916 -32.823 1.00 85.65 210 A 1 ATOM 1658 C CE1 . TYR A 0 210 . 19.981 9.522 -33.837 1.00 85.65 210 A 1 ATOM 1659 C CE2 . TYR A 0 210 . 20.121 11.941 -33.508 1.00 85.65 210 A 1 ATOM 1660 O OH . TYR A 0 210 . 21.828 10.777 -34.717 1.00 85.65 210 A 1 ATOM 1661 C CZ . TYR A 0 210 . 20.658 10.744 -34.029 1.00 85.65 210 A 1 ATOM 1662 N N . SER A 0 211 . 13.974 9.214 -31.485 1.00 86.85 211 A 1 ATOM 1663 C CA . SER A 0 211 . 12.947 8.856 -30.512 1.00 86.85 211 A 1 ATOM 1664 C C . SER A 0 211 . 13.421 7.639 -29.723 1.00 86.85 211 A 1 ATOM 1665 C CB . SER A 0 211 . 11.596 8.634 -31.200 1.00 86.85 211 A 1 ATOM 1666 O O . SER A 0 211 . 13.702 6.583 -30.287 1.00 86.85 211 A 1 ATOM 1667 O OG . SER A 0 211 . 11.666 7.596 -32.156 1.00 86.85 211 A 1 ATOM 1668 N N . PHE A 0 212 . 13.559 7.801 -28.414 1.00 88.57 212 A 1 ATOM 1669 C CA . PHE A 0 212 . 13.960 6.762 -27.475 1.00 88.57 212 A 1 ATOM 1670 C C . PHE A 0 212 . 12.773 6.403 -26.589 1.00 88.57 212 A 1 ATOM 1671 C CB . PHE A 0 212 . 15.149 7.261 -26.652 1.00 88.57 212 A 1 ATOM 1672 O O . PHE A 0 212 . 12.098 7.286 -26.064 1.00 88.57 212 A 1 ATOM 1673 C CG . PHE A 0 212 . 15.647 6.305 -25.587 1.00 88.57 212 A 1 ATOM 1674 C CD1 . PHE A 0 212 . 15.442 6.596 -24.224 1.00 88.57 212 A 1 ATOM 1675 C CD2 . PHE A 0 212 . 16.328 5.130 -25.956 1.00 88.57 212 A 1 ATOM 1676 C CE1 . PHE A 0 212 . 15.931 5.725 -23.235 1.00 88.57 212 A 1 ATOM 1677 C CE2 . PHE A 0 212 . 16.811 4.256 -24.966 1.00 88.57 212 A 1 ATOM 1678 C CZ . PHE A 0 212 . 16.617 4.556 -23.606 1.00 88.57 212 A 1 ATOM 1679 N N . MET A 0 213 . 12.529 5.109 -26.423 1.00 88.77 213 A 1 ATOM 1680 C CA . MET A 0 213 . 11.467 4.557 -25.592 1.00 88.77 213 A 1 ATOM 1681 C C . MET A 0 213 . 12.079 3.587 -24.582 1.00 88.77 213 A 1 ATOM 1682 C CB . MET A 0 213 . 10.447 3.881 -26.513 1.00 88.77 213 A 1 ATOM 1683 O O . MET A 0 213 . 12.803 2.677 -24.985 1.00 88.77 213 A 1 ATOM 1684 C CG . MET A 0 213 . 9.201 3.358 -25.792 1.00 88.77 213 A 1 ATOM 1685 S SD . MET A 0 213 . 8.113 2.331 -26.831 1.00 88.77 213 A 1 ATOM 1686 C CE . MET A 0 213 . 7.953 3.348 -28.324 1.00 88.77 213 A 1 ATOM 1687 N N . GLU A 0 214 . 11.781 3.763 -23.296 1.00 88.82 214 A 1 ATOM 1688 C CA . GLU A 0 214 . 12.274 2.913 -22.207 1.00 88.82 214 A 1 ATOM 1689 C C . GLU A 0 214 . 11.139 2.541 -21.240 1.00 88.82 214 A 1 ATOM 1690 C CB . GLU A 0 214 . 13.447 3.613 -21.493 1.00 88.82 214 A 1 ATOM 1691 O O . GLU A 0 214 . 10.586 3.405 -20.561 1.00 88.82 214 A 1 ATOM 1692 C CG . GLU A 0 214 . 14.017 2.754 -20.355 1.00 88.82 214 A 1 ATOM 1693 C CD . GLU A 0 214 . 15.276 3.338 -19.694 1.00 88.82 214 A 1 ATOM 1694 O OE1 . GLU A 0 214 . 16.130 2.521 -19.273 1.00 88.82 214 A 1 ATOM 1695 O OE2 . GLU A 0 214 . 15.403 4.572 -19.555 1.00 88.82 214 A 1 ATOM 1696 N N . SER A 0 215 . 10.807 1.250 -21.153 1.00 89.43 215 A 1 ATOM 1697 C CA . SER A 0 215 . 9.816 0.712 -20.210 1.00 89.43 215 A 1 ATOM 1698 C C . SER A 0 215 . 10.497 0.180 -18.945 1.00 89.43 215 A 1 ATOM 1699 C CB . SER A 0 215 . 8.954 -0.379 -20.853 1.00 89.43 215 A 1 ATOM 1700 O O . SER A 0 215 . 11.323 -0.740 -19.002 1.00 89.43 215 A 1 ATOM 1701 O OG . SER A 0 215 . 8.247 0.104 -21.979 1.00 89.43 215 A 1 ATOM 1702 N N . ILE A 0 216 . 10.119 0.742 -17.795 1.00 90.49 216 A 1 ATOM 1703 C CA . ILE A 0 216 . 10.695 0.483 -16.469 1.00 90.49 216 A 1 ATOM 1704 C C . ILE A 0 216 . 9.572 0.137 -15.486 1.00 90.49 216 A 1 ATOM 1705 C CB . ILE A 0 216 . 11.500 1.704 -15.945 1.00 90.49 216 A 1 ATOM 1706 O O . ILE A 0 216 . 8.551 0.823 -15.429 1.00 90.49 216 A 1 ATOM 1707 C CG1 . ILE A 0 216 . 12.403 2.335 -17.030 1.00 90.49 216 A 1 ATOM 1708 C CG2 . ILE A 0 216 . 12.335 1.296 -14.712 1.00 90.49 216 A 1 ATOM 1709 C CD1 . ILE A 0 216 . 13.259 3.518 -16.557 1.00 90.49 216 A 1 ATOM 1710 N N . VAL A 0 217 . 9.773 -0.882 -14.650 1.00 90.73 217 A 1 ATOM 1711 C CA . VAL A 0 217 . 8.971 -1.069 -13.432 1.00 90.73 217 A 1 ATOM 1712 C C . VAL A 0 217 . 9.767 -0.549 -12.244 1.00 90.73 217 A 1 ATOM 1713 C CB . VAL A 0 217 . 8.518 -2.522 -13.228 1.00 90.73 217 A 1 ATOM 1714 O O . VAL A 0 217 . 10.877 -1.010 -11.986 1.00 90.73 217 A 1 ATOM 1715 C CG1 . VAL A 0 217 . 7.612 -2.657 -11.995 1.00 90.73 217 A 1 ATOM 1716 C CG2 . VAL A 0 217 . 7.717 -3.016 -14.441 1.00 90.73 217 A 1 ATOM 1717 N N . VAL A 0 218 . 9.200 0.409 -11.514 1.00 90.26 218 A 1 ATOM 1718 C CA . VAL A 0 218 . 9.826 1.032 -10.342 1.00 90.26 218 A 1 ATOM 1719 C C . VAL A 0 218 . 8.999 0.830 -9.087 1.00 90.26 218 A 1 ATOM 1720 C CB . VAL A 0 218 . 10.127 2.535 -10.525 1.00 90.26 218 A 1 ATOM 1721 O O . VAL A 0 218 . 7.791 1.047 -9.081 1.00 90.26 218 A 1 ATOM 1722 C CG1 . VAL A 0 218 . 11.624 2.719 -10.756 1.00 90.26 218 A 1 ATOM 1723 C CG2 . VAL A 0 218 . 9.340 3.235 -11.640 1.00 90.26 218 A 1 ATOM 1724 N N . GLU A 0 219 . 9.680 0.465 -8.007 1.00 90.39 219 A 1 ATOM 1725 C CA . GLU A 0 219 . 9.127 0.347 -6.661 1.00 90.39 219 A 1 ATOM 1726 C C . GLU A 0 219 . 9.592 1.554 -5.840 1.00 90.39 219 A 1 ATOM 1727 C CB . GLU A 0 219 . 9.569 -0.986 -6.040 1.00 90.39 219 A 1 ATOM 1728 O O . GLU A 0 219 . 10.777 1.686 -5.534 1.00 90.39 219 A 1 ATOM 1729 C CG . GLU A 0 219 . 8.952 -2.192 -6.773 1.00 90.39 219 A 1 ATOM 1730 C CD . GLU A 0 219 . 9.375 -3.563 -6.219 1.00 90.39 219 A 1 ATOM 1731 O OE1 . GLU A 0 219 . 8.827 -4.566 -6.733 1.00 90.39 219 A 1 ATOM 1732 O OE2 . GLU A 0 219 . 10.247 -3.627 -5.318 1.00 90.39 219 A 1 ATOM 1733 N N . VAL A 0 220 . 8.675 2.463 -5.508 1.00 87.12 220 A 1 ATOM 1734 C CA . VAL A 0 220 . 8.967 3.752 -4.857 1.00 87.12 220 A 1 ATOM 1735 C C . VAL A 0 220 . 8.279 3.820 -3.488 1.00 87.12 220 A 1 ATOM 1736 C CB . VAL A 0 220 . 8.546 4.924 -5.769 1.00 87.12 220 A 1 ATOM 1737 O O . VAL A 0 220 . 7.076 3.548 -3.405 1.00 87.12 220 A 1 ATOM 1738 C CG1 . VAL A 0 220 . 8.762 6.299 -5.126 1.00 87.12 220 A 1 ATOM 1739 C CG2 . VAL A 0 220 . 9.357 4.899 -7.073 1.00 87.12 220 A 1 ATOM 1740 N N . PRO A 0 221 . 8.993 4.182 -2.403 1.00 85.49 221 A 1 ATOM 1741 C CA . PRO A 0 221 . 8.395 4.328 -1.081 1.00 85.49 221 A 1 ATOM 1742 C C . PRO A 0 221 . 7.402 5.496 -1.061 1.00 85.49 221 A 1 ATOM 1743 C CB . PRO A 0 221 . 9.567 4.539 -0.117 1.00 85.49 221 A 1 ATOM 1744 O O . PRO A 0 221 . 7.719 6.623 -1.443 1.00 85.49 221 A 1 ATOM 1745 C CG . PRO A 0 221 . 10.631 5.199 -0.994 1.00 85.49 221 A 1 ATOM 1746 C CD . PRO A 0 221 . 10.402 4.550 -2.357 1.00 85.49 221 A 1 ATOM 1747 N N . CYS A 0 222 . 6.187 5.231 -0.593 1.00 82.61 222 A 1 ATOM 1748 C CA . CYS A 0 222 . 5.142 6.237 -0.464 1.00 82.61 222 A 1 ATOM 1749 C C . CYS A 0 222 . 5.282 7.015 0.847 1.00 82.61 222 A 1 ATOM 1750 C CB . CYS A 0 222 . 3.779 5.557 -0.543 1.00 82.61 222 A 1 ATOM 1751 O O . CYS A 0 222 . 5.484 6.434 1.916 1.00 82.61 222 A 1 ATOM 1752 S SG . CYS A 0 222 . 3.433 4.686 -2.090 1.00 82.61 222 A 1 ATOM 1753 N N . GLN A 0 223 . 5.095 8.333 0.789 1.00 75.23 223 A 1 ATOM 1754 C CA . GLN A 0 223 . 5.060 9.170 1.979 1.00 75.23 223 A 1 ATOM 1755 C C . GLN A 0 223 . 3.637 9.219 2.550 1.00 75.23 223 A 1 ATOM 1756 C CB . GLN A 0 223 . 5.657 10.553 1.674 1.00 75.23 223 A 1 ATOM 1757 O O . GLN A 0 223 . 2.756 9.905 2.033 1.00 75.23 223 A 1 ATOM 1758 C CG . GLN A 0 223 . 5.716 11.400 2.955 1.00 75.23 223 A 1 ATOM 1759 C CD . GLN A 0 223 . 6.535 12.678 2.814 1.00 75.23 223 A 1 ATOM 1760 N NE2 . GLN A 0 223 . 6.127 13.757 3.443 1.00 75.23 223 A 1 ATOM 1761 O OE1 . GLN A 0 223 . 7.580 12.742 2.196 1.00 75.23 223 A 1 ATOM 1762 N N . GLU A 0 224 . 3.427 8.526 3.670 1.00 65.22 224 A 1 ATOM 1763 C CA . GLU A 0 224 . 2.252 8.745 4.518 1.00 65.22 224 A 1 ATOM 1764 C C . GLU A 0 224 . 2.242 10.188 5.071 1.00 65.22 224 A 1 ATOM 1765 C CB . GLU A 0 224 . 2.239 7.760 5.696 1.00 65.22 224 A 1 ATOM 1766 O O . GLU A 0 224 . 3.307 10.737 5.395 1.00 65.22 224 A 1 ATOM 1767 C CG . GLU A 0 224 . 2.038 6.290 5.291 1.00 65.22 224 A 1 ATOM 1768 C CD . GLU A 0 224 . 2.063 5.366 6.520 1.00 65.22 224 A 1 ATOM 1769 O OE1 . GLU A 0 224 . 1.301 4.378 6.572 1.00 65.22 224 A 1 ATOM 1770 O OE2 . GLU A 0 224 . 2.863 5.640 7.447 1.00 65.22 224 A 1 ATOM 1771 N N . PRO A 0 225 . 1.064 10.819 5.245 1.00 60.54 225 A 1 ATOM 1772 C CA . PRO A 0 225 . 0.973 12.113 5.909 1.00 60.54 225 A 1 ATOM 1773 C C . PRO A 0 225 . 1.468 12.002 7.361 1.00 60.54 225 A 1 ATOM 1774 C CB . PRO A 0 225 . -0.501 12.529 5.803 1.00 60.54 225 A 1 ATOM 1775 O O . PRO A 0 225 . 0.844 11.367 8.205 1.00 60.54 225 A 1 ATOM 1776 C CG . PRO A 0 225 . -1.251 11.204 5.659 1.00 60.54 225 A 1 ATOM 1777 C CD . PRO A 0 225 . -0.262 10.329 4.890 1.00 60.54 225 A 1 ATOM 1778 N N . LYS A 0 226 . 2.587 12.670 7.681 1.00 53.97 226 A 1 ATOM 1779 C CA . LYS A 0 226 . 3.221 12.646 9.021 1.00 53.97 226 A 1 ATOM 1780 C C . LYS A 0 226 . 2.357 13.235 10.155 1.00 53.97 226 A 1 ATOM 1781 C CB . LYS A 0 226 . 4.588 13.361 8.977 1.00 53.97 226 A 1 ATOM 1782 O O . LYS A 0 226 . 2.764 13.179 11.312 1.00 53.97 226 A 1 ATOM 1783 C CG . LYS A 0 226 . 5.658 12.621 8.156 1.00 53.97 226 A 1 ATOM 1784 C CD . LYS A 0 226 . 7.008 13.356 8.232 1.00 53.97 226 A 1 ATOM 1785 C CE . LYS A 0 226 . 8.087 12.591 7.451 1.00 53.97 226 A 1 ATOM 1786 N NZ . LYS A 0 226 . 9.397 13.296 7.458 1.00 53.97 226 A 1 ATOM 1787 N N . LYS A 0 227 . 1.202 13.831 9.842 1.00 54.28 227 A 1 ATOM 1788 C CA . LYS A 0 227 . 0.248 14.412 10.797 1.00 54.28 227 A 1 ATOM 1789 C C . LYS A 0 227 . -1.034 13.578 10.807 1.00 54.28 227 A 1 ATOM 1790 C CB . LYS A 0 227 . -0.075 15.867 10.412 1.00 54.28 227 A 1 ATOM 1791 O O . LYS A 0 227 . -1.652 13.405 9.763 1.00 54.28 227 A 1 ATOM 1792 C CG . LYS A 0 227 . 1.082 16.866 10.578 1.00 54.28 227 A 1 ATOM 1793 C CD . LYS A 0 227 . 0.626 18.257 10.104 1.00 54.28 227 A 1 ATOM 1794 C CE . LYS A 0 227 . 1.711 19.324 10.298 1.00 54.28 227 A 1 ATOM 1795 N NZ . LYS A 0 227 . 1.255 20.651 9.807 1.00 54.28 227 A 1 ATOM 1796 N N . PHE A 0 228 . -1.480 13.172 11.996 1.00 51.07 228 A 1 ATOM 1797 C CA . PHE A 0 228 . -2.709 12.391 12.229 1.00 51.07 228 A 1 ATOM 1798 C C . PHE A 0 228 . -4.024 13.071 11.788 1.00 51.07 228 A 1 ATOM 1799 C CB . PHE A 0 228 . -2.794 12.070 13.732 1.00 51.07 228 A 1 ATOM 1800 O O . PHE A 0 228 . -5.074 12.441 11.831 1.00 51.07 228 A 1 ATOM 1801 C CG . PHE A 0 228 . -1.788 11.051 14.233 1.00 51.07 228 A 1 ATOM 1802 C CD1 . PHE A 0 228 . -2.078 9.678 14.118 1.00 51.07 228 A 1 ATOM 1803 C CD2 . PHE A 0 228 . -0.592 11.461 14.853 1.00 51.07 228 A 1 ATOM 1804 C CE1 . PHE A 0 228 . -1.183 8.720 14.623 1.00 51.07 228 A 1 ATOM 1805 C CE2 . PHE A 0 228 . 0.308 10.501 15.353 1.00 51.07 228 A 1 ATOM 1806 C CZ . PHE A 0 228 . 0.011 9.132 15.241 1.00 51.07 228 A 1 ATOM 1807 N N . HIS A 0 229 . -3.991 14.344 11.387 1.00 46.78 229 A 1 ATOM 1808 C CA . HIS A 0 229 . -5.176 15.146 11.051 1.00 46.78 229 A 1 ATOM 1809 C C . HIS A 0 229 . -5.550 15.115 9.562 1.00 46.78 229 A 1 ATOM 1810 C CB . HIS A 0 229 . -4.969 16.576 11.570 1.00 46.78 229 A 1 ATOM 1811 O O . HIS A 0 229 . -6.312 15.969 9.107 1.00 46.78 229 A 1 ATOM 1812 C CG . HIS A 0 229 . -4.727 16.614 13.055 1.00 46.78 229 A 1 ATOM 1813 C CD2 . HIS A 0 229 . -3.562 16.955 13.685 1.00 46.78 229 A 1 ATOM 1814 N ND1 . HIS A 0 229 . -5.620 16.232 14.029 1.00 46.78 229 A 1 ATOM 1815 C CE1 . HIS A 0 229 . -5.008 16.341 15.219 1.00 46.78 229 A 1 ATOM 1816 N NE2 . HIS A 0 229 . -3.746 16.770 15.057 1.00 46.78 229 A 1 ATOM 1817 N N . HIS A 0 230 . -4.980 14.184 8.793 1.00 51.38 230 A 1 ATOM 1818 C CA . HIS A 0 230 . -5.242 14.057 7.365 1.00 51.38 230 A 1 ATOM 1819 C C . HIS A 0 230 . -5.478 12.588 6.987 1.00 51.38 230 A 1 ATOM 1820 C CB . HIS A 0 230 . -4.074 14.663 6.551 1.00 51.38 230 A 1 ATOM 1821 O O . HIS A 0 230 . -4.532 11.801 6.921 1.00 51.38 230 A 1 ATOM 1822 C CG . HIS A 0 230 . -3.521 15.973 7.068 1.00 51.38 230 A 1 ATOM 1823 C CD2 . HIS A 0 230 . -2.218 16.220 7.403 1.00 51.38 230 A 1 ATOM 1824 N ND1 . HIS A 0 230 . -4.229 17.112 7.365 1.00 51.38 230 A 1 ATOM 1825 C CE1 . HIS A 0 230 . -3.377 18.017 7.873 1.00 51.38 230 A 1 ATOM 1826 N NE2 . HIS A 0 230 . -2.128 17.517 7.930 1.00 51.38 230 A 1 ATOM 1827 N N . ILE A 0 231 . -6.709 12.264 6.583 1.00 55.77 231 A 1 ATOM 1828 C CA . ILE A 0 231 . -7.039 11.183 5.632 1.00 55.77 231 A 1 ATOM 1829 C C . ILE A 0 231 . -6.559 11.628 4.229 1.00 55.77 231 A 1 ATOM 1830 C CB . ILE A 0 231 . -8.545 10.811 5.750 1.00 55.77 231 A 1 ATOM 1831 O O . ILE A 0 231 . -7.302 11.731 3.255 1.00 55.77 231 A 1 ATOM 1832 C CG1 . ILE A 0 231 . -8.852 10.266 7.170 1.00 55.77 231 A 1 ATOM 1833 C CG2 . ILE A 0 231 . -8.998 9.744 4.735 1.00 55.77 231 A 1 ATOM 1834 C CD1 . ILE A 0 231 . -10.347 10.202 7.510 1.00 55.77 231 A 1 ATOM 1835 N N . GLY A 0 232 . -5.285 12.017 4.158 1.00 54.83 232 A 1 ATOM 1836 C CA . GLY A 0 232 . -4.663 12.591 2.974 1.00 54.83 232 A 1 ATOM 1837 C C . GLY A 0 232 . -4.371 11.510 1.945 1.00 54.83 232 A 1 ATOM 1838 O O . GLY A 0 232 . -4.071 10.370 2.298 1.00 54.83 232 A 1 ATOM 1839 N N . ALA A 0 233 . -4.420 11.866 0.661 1.00 64.72 233 A 1 ATOM 1840 C CA . ALA A 0 233 . -4.015 10.950 -0.399 1.00 64.72 233 A 1 ATOM 1841 C C . ALA A 0 233 . -2.609 10.383 -0.122 1.00 64.72 233 A 1 ATOM 1842 C CB . ALA A 0 233 . -4.086 11.672 -1.749 1.00 64.72 233 A 1 ATOM 1843 O O . ALA A 0 233 . -1.707 11.117 0.286 1.00 64.72 233 A 1 ATOM 1844 N N . ILE A 0 234 . -2.418 9.079 -0.342 1.00 73.75 234 A 1 ATOM 1845 C CA . ILE A 0 234 . -1.086 8.468 -0.264 1.00 73.75 234 A 1 ATOM 1846 C C . ILE A 0 234 . -0.295 9.010 -1.452 1.00 73.75 234 A 1 ATOM 1847 C CB . ILE A 0 234 . -1.141 6.921 -0.287 1.00 73.75 234 A 1 ATOM 1848 O O . ILE A 0 234 . -0.663 8.728 -2.593 1.00 73.75 234 A 1 ATOM 1849 C CG1 . ILE A 0 234 . -2.068 6.356 0.810 1.00 73.75 234 A 1 ATOM 1850 C CG2 . ILE A 0 234 . 0.280 6.351 -0.142 1.00 73.75 234 A 1 ATOM 1851 C CD1 . ILE A 0 234 . -2.327 4.848 0.703 1.00 73.75 234 A 1 ATOM 1852 N N . VAL A 0 235 . 0.755 9.790 -1.181 1.00 77.78 235 A 1 ATOM 1853 C CA . VAL A 0 235 . 1.616 10.377 -2.214 1.00 77.78 235 A 1 ATOM 1854 C C . VAL A 0 235 . 2.854 9.507 -2.381 1.00 77.78 235 A 1 ATOM 1855 C CB . VAL A 0 235 . 2.001 11.839 -1.910 1.00 77.78 235 A 1 ATOM 1856 O O . VAL A 0 235 . 3.620 9.316 -1.436 1.00 77.78 235 A 1 ATOM 1857 C CG1 . VAL A 0 235 . 2.735 12.462 -3.107 1.00 77.78 235 A 1 ATOM 1858 C CG2 . VAL A 0 235 . 0.771 12.709 -1.620 1.00 77.78 235 A 1 ATOM 1859 N N . CYS A 0 236 . 3.068 8.995 -3.589 1.00 82.89 236 A 1 ATOM 1860 C CA . CYS A 0 236 . 4.244 8.207 -3.947 1.00 82.89 236 A 1 ATOM 1861 C C . CYS A 0 236 . 5.010 8.975 -5.043 1.00 82.89 236 A 1 ATOM 1862 C CB . CYS A 0 236 . 3.794 6.795 -4.350 1.00 82.89 236 A 1 ATOM 1863 O O . CYS A 0 236 . 4.612 8.911 -6.210 1.00 82.89 236 A 1 ATOM 1864 S SG . CYS A 0 236 . 2.510 6.054 -3.292 1.00 82.89 236 A 1 ATOM 1865 N N . PRO A 0 237 . 6.027 9.781 -4.675 1.00 83.61 237 A 1 ATOM 1866 C CA . PRO A 0 237 . 6.670 10.715 -5.594 1.00 83.61 237 A 1 ATOM 1867 C C . PRO A 0 237 . 7.820 10.048 -6.361 1.00 83.61 237 A 1 ATOM 1868 C CB . PRO A 0 237 . 7.137 11.865 -4.704 1.00 83.61 237 A 1 ATOM 1869 O O . PRO A 0 237 . 8.833 9.662 -5.779 1.00 83.61 237 A 1 ATOM 1870 C CG . PRO A 0 237 . 7.500 11.173 -3.390 1.00 83.61 237 A 1 ATOM 1871 C CD . PRO A 0 237 . 6.491 10.026 -3.312 1.00 83.61 237 A 1 ATOM 1872 N N . VAL A 0 238 . 7.668 9.922 -7.678 1.00 85.05 238 A 1 ATOM 1873 C CA . VAL A 0 238 . 8.677 9.348 -8.577 1.00 85.05 238 A 1 ATOM 1874 C C . VAL A 0 238 . 9.547 10.474 -9.135 1.00 85.05 238 A 1 ATOM 1875 C CB . VAL A 0 238 . 8.022 8.543 -9.720 1.00 85.05 238 A 1 ATOM 1876 O O . VAL A 0 238 . 9.053 11.307 -9.895 1.00 85.05 238 A 1 ATOM 1877 C CG1 . VAL A 0 238 . 9.086 7.744 -10.478 1.00 85.05 238 A 1 ATOM 1878 C CG2 . VAL A 0 238 . 6.944 7.568 -9.224 1.00 85.05 238 A 1 ATOM 1879 N N . TRP A 0 239 . 10.833 10.501 -8.769 1.00 83.21 239 A 1 ATOM 1880 C CA . TRP A 0 239 . 11.767 11.552 -9.187 1.00 83.21 239 A 1 ATOM 1881 C C . TRP A 0 239 . 12.657 11.091 -10.340 1.00 83.21 239 A 1 ATOM 1882 C CB . TRP A 0 239 . 12.606 12.033 -8.000 1.00 83.21 239 A 1 ATOM 1883 O O . TRP A 0 239 . 13.598 10.330 -10.126 1.00 83.21 239 A 1 ATOM 1884 C CG . TRP A 0 239 . 11.802 12.535 -6.848 1.00 83.21 239 A 1 ATOM 1885 C CD1 . TRP A 0 239 . 11.584 11.854 -5.702 1.00 83.21 239 A 1 ATOM 1886 C CD2 . TRP A 0 239 . 11.019 13.765 -6.745 1.00 83.21 239 A 1 ATOM 1887 C CE2 . TRP A 0 239 . 10.334 13.753 -5.494 1.00 83.21 239 A 1 ATOM 1888 C CE3 . TRP A 0 239 . 10.784 14.867 -7.595 1.00 83.21 239 A 1 ATOM 1889 N NE1 . TRP A 0 239 . 10.736 12.578 -4.891 1.00 83.21 239 A 1 ATOM 1890 C CH2 . TRP A 0 239 . 9.201 15.830 -6.000 1.00 83.21 239 A 1 ATOM 1891 C CZ2 . TRP A 0 239 . 9.438 14.764 -5.117 1.00 83.21 239 A 1 ATOM 1892 C CZ3 . TRP A 0 239 . 9.886 15.888 -7.227 1.00 83.21 239 A 1 ATOM 1893 N N . ILE A 0 240 . 12.397 11.568 -11.556 1.00 81.99 240 A 1 ATOM 1894 C CA . ILE A 0 240 . 13.240 11.277 -12.724 1.00 81.99 240 A 1 ATOM 1895 C C . ILE A 0 240 . 14.292 12.384 -12.850 1.00 81.99 240 A 1 ATOM 1896 C CB . ILE A 0 240 . 12.406 11.091 -14.015 1.00 81.99 240 A 1 ATOM 1897 O O . ILE A 0 240 . 13.947 13.561 -12.974 1.00 81.99 240 A 1 ATOM 1898 C CG1 . ILE A 0 240 . 11.244 10.091 -13.785 1.00 81.99 240 A 1 ATOM 1899 C CG2 . ILE A 0 240 . 13.329 10.630 -15.161 1.00 81.99 240 A 1 ATOM 1900 C CD1 . ILE A 0 240 . 10.400 9.779 -15.025 1.00 81.99 240 A 1 ATOM 1901 N N . LYS A 0 241 . 15.575 12.010 -12.832 1.00 78.48 241 A 1 ATOM 1902 C CA . LYS A 0 241 . 16.708 12.897 -13.127 1.00 78.48 241 A 1 ATOM 1903 C C . LYS A 0 241 . 17.502 12.334 -14.310 1.00 78.48 241 A 1 ATOM 1904 C CB . LYS A 0 241 . 17.601 13.070 -11.876 1.00 78.48 241 A 1 ATOM 1905 O O . LYS A 0 241 . 17.629 11.120 -14.446 1.00 78.48 241 A 1 ATOM 1906 C CG . LYS A 0 241 . 18.471 14.335 -12.003 1.00 78.48 241 A 1 ATOM 1907 C CD . LYS A 0 241 . 19.778 14.339 -11.192 1.00 78.48 241 A 1 ATOM 1908 C CE . LYS A 0 241 . 20.666 15.398 -11.860 1.00 78.48 241 A 1 ATOM 1909 N NZ . LYS A 0 241 . 21.934 15.694 -11.159 1.00 78.48 241 A 1 ATOM 1910 N N . GLN A 0 242 . 18.085 13.204 -15.129 1.00 75.27 242 A 1 ATOM 1911 C CA . GLN A 0 242 . 19.181 12.806 -16.008 1.00 75.27 242 A 1 ATOM 1912 C C . GLN A 0 242 . 20.430 12.464 -15.181 1.00 75.27 242 A 1 ATOM 1913 C CB . GLN A 0 242 . 19.445 13.923 -17.026 1.00 75.27 242 A 1 ATOM 1914 O O . GLN A 0 242 . 20.809 13.208 -14.271 1.00 75.27 242 A 1 ATOM 1915 C CG . GLN A 0 242 . 20.483 13.503 -18.078 1.00 75.27 242 A 1 ATOM 1916 C CD . GLN A 0 242 . 20.545 14.431 -19.287 1.00 75.27 242 A 1 ATOM 1917 N NE2 . GLN A 0 242 . 21.419 14.154 -20.227 1.00 75.27 242 A 1 ATOM 1918 O OE1 . GLN A 0 242 . 19.801 15.380 -19.452 1.00 75.27 242 A 1 ATOM 1919 N N . GLU A 0 243 . 21.081 11.352 -15.513 1.00 72.15 243 A 1 ATOM 1920 C CA . GLU A 0 243 . 22.445 11.062 -15.076 1.00 72.15 243 A 1 ATOM 1921 C C . GLU A 0 243 . 23.432 11.450 -16.184 1.00 72.15 243 A 1 ATOM 1922 C CB . GLU A 0 243 . 22.567 9.607 -14.603 1.00 72.15 243 A 1 ATOM 1923 O O . GLU A 0 243 . 23.164 11.293 -17.377 1.00 72.15 243 A 1 ATOM 1924 C CG . GLU A 0 243 . 23.960 9.306 -14.028 1.00 72.15 243 A 1 ATOM 1925 C CD . GLU A 0 243 . 23.924 8.111 -13.068 1.00 72.15 243 A 1 ATOM 1926 O OE1 . GLU A 0 243 . 24.113 8.357 -11.854 1.00 72.15 243 A 1 ATOM 1927 O OE2 . GLU A 0 243 . 23.674 6.982 -13.542 1.00 72.15 243 A 1 ATOM 1928 N N . GLY A 0 244 . 24.569 12.027 -15.796 1.00 63.49 244 A 1 ATOM 1929 C CA . GLY A 0 244 . 25.542 12.532 -16.754 1.00 63.49 244 A 1 ATOM 1930 C C . GLY A 0 244 . 26.822 13.024 -16.094 1.00 63.49 244 A 1 ATOM 1931 O O . GLY A 0 244 . 26.818 13.968 -15.309 1.00 63.49 244 A 1 ATOM 1932 N N . PHE A 0 245 . 27.946 12.429 -16.483 1.00 55.00 245 A 1 ATOM 1933 C CA . PHE A 0 245 . 29.287 12.795 -16.008 1.00 55.00 245 A 1 ATOM 1934 C C . PHE A 0 245 . 29.857 14.064 -16.679 1.00 55.00 245 A 1 ATOM 1935 C CB . PHE A 0 245 . 30.205 11.575 -16.193 1.00 55.00 245 A 1 ATOM 1936 O O . PHE A 0 245 . 30.991 14.459 -16.416 1.00 55.00 245 A 1 ATOM 1937 C CG . PHE A 0 245 . 29.713 10.337 -15.463 1.00 55.00 245 A 1 ATOM 1938 C CD1 . PHE A 0 245 . 29.987 10.183 -14.091 1.00 55.00 245 A 1 ATOM 1939 C CD2 . PHE A 0 245 . 28.935 9.370 -16.132 1.00 55.00 245 A 1 ATOM 1940 C CE1 . PHE A 0 245 . 29.478 9.076 -13.389 1.00 55.00 245 A 1 ATOM 1941 C CE2 . PHE A 0 245 . 28.416 8.270 -15.426 1.00 55.00 245 A 1 ATOM 1942 C CZ . PHE A 0 245 . 28.685 8.125 -14.054 1.00 55.00 245 A 1 ATOM 1943 N N . MET A 0 246 . 29.091 14.699 -17.572 1.00 55.37 246 A 1 ATOM 1944 C CA . MET A 0 246 . 29.525 15.844 -18.377 1.00 55.37 246 A 1 ATOM 1945 C C . MET A 0 246 . 29.130 17.174 -17.729 1.00 55.37 246 A 1 ATOM 1946 C CB . MET A 0 246 . 28.960 15.735 -19.805 1.00 55.37 246 A 1 ATOM 1947 O O . MET A 0 246 . 27.992 17.347 -17.300 1.00 55.37 246 A 1 ATOM 1948 C CG . MET A 0 246 . 29.452 14.477 -20.533 1.00 55.37 246 A 1 ATOM 1949 S SD . MET A 0 246 . 31.256 14.376 -20.724 1.00 55.37 246 A 1 ATOM 1950 C CE . MET A 0 246 . 31.541 12.683 -20.137 1.00 55.37 246 A 1 ATOM 1951 N N . LYS A 0 247 . 30.053 18.149 -17.737 1.00 49.34 247 A 1 ATOM 1952 C CA . LYS A 0 247 . 29.821 19.525 -17.239 1.00 49.34 247 A 1 ATOM 1953 C C . LYS A 0 247 . 28.783 20.317 -18.049 1.00 49.34 247 A 1 ATOM 1954 C CB . LYS A 0 247 . 31.144 20.310 -17.214 1.00 49.34 247 A 1 ATOM 1955 O O . LYS A 0 247 . 28.308 21.347 -17.589 1.00 49.34 247 A 1 ATOM 1956 C CG . LYS A 0 247 . 32.103 19.826 -16.118 1.00 49.34 247 A 1 ATOM 1957 C CD . LYS A 0 247 . 33.333 20.741 -16.043 1.00 49.34 247 A 1 ATOM 1958 C CE . LYS A 0 247 . 34.228 20.313 -14.876 1.00 49.34 247 A 1 ATOM 1959 N NZ . LYS A 0 247 . 35.405 21.206 -14.732 1.00 49.34 247 A 1 ATOM 1960 N N . THR A 0 248 . 28.462 19.848 -19.250 1.00 54.41 248 A 1 ATOM 1961 C CA . THR A 0 248 . 27.461 20.409 -20.160 1.00 54.41 248 A 1 ATOM 1962 C C . THR A 0 248 . 26.491 19.293 -20.535 1.00 54.41 248 A 1 ATOM 1963 C CB . THR A 0 248 . 28.128 20.995 -21.419 1.00 54.41 248 A 1 ATOM 1964 O O . THR A 0 248 . 26.831 18.427 -21.343 1.00 54.41 248 A 1 ATOM 1965 C CG2 . THR A 0 248 . 28.948 22.248 -21.115 1.00 54.41 248 A 1 ATOM 1966 O OG1 . THR A 0 248 . 29.007 20.052 -21.996 1.00 54.41 248 A 1 ATOM 1967 N N . GLN A 0 249 . 25.309 19.283 -19.920 1.00 58.52 249 A 1 ATOM 1968 C CA . GLN A 0 249 . 24.224 18.357 -20.261 1.00 58.52 249 A 1 ATOM 1969 C C . GLN A 0 249 . 23.198 19.074 -21.159 1.00 58.52 249 A 1 ATOM 1970 C CB . GLN A 0 249 . 23.573 17.779 -18.989 1.00 58.52 249 A 1 ATOM 1971 O O . GLN A 0 249 . 23.025 20.287 -21.013 1.00 58.52 249 A 1 ATOM 1972 C CG . GLN A 0 249 . 24.581 17.023 -18.105 1.00 58.52 249 A 1 ATOM 1973 C CD . GLN A 0 249 . 23.947 16.322 -16.905 1.00 58.52 249 A 1 ATOM 1974 N NE2 . GLN A 0 249 . 24.730 15.933 -15.927 1.00 58.52 249 A 1 ATOM 1975 O OE1 . GLN A 0 249 . 22.759 16.069 -16.828 1.00 58.52 249 A 1 ATOM 1976 N N . PRO A 0 250 . 22.529 18.373 -22.094 1.00 61.09 250 A 1 ATOM 1977 C CA . PRO A 0 250 . 21.409 18.941 -22.842 1.00 61.09 250 A 1 ATOM 1978 C C . PRO A 0 250 . 20.245 19.283 -21.901 1.00 61.09 250 A 1 ATOM 1979 C CB . PRO A 0 250 . 21.020 17.878 -23.872 1.00 61.09 250 A 1 ATOM 1980 O O . PRO A 0 250 . 20.048 18.631 -20.877 1.00 61.09 250 A 1 ATOM 1981 C CG . PRO A 0 250 . 21.432 16.573 -23.193 1.00 61.09 250 A 1 ATOM 1982 C CD . PRO A 0 250 . 22.685 16.961 -22.412 1.00 61.09 250 A 1 ATOM 1983 N N . ILE A 0 251 . 19.457 20.301 -22.246 1.00 63.02 251 A 1 ATOM 1984 C CA . ILE A 0 251 . 18.339 20.745 -21.408 1.00 63.02 251 A 1 ATOM 1985 C C . ILE A 0 251 . 17.092 19.921 -21.754 1.00 63.02 251 A 1 ATOM 1986 C CB . ILE A 0 251 . 18.125 22.273 -21.525 1.00 63.02 251 A 1 ATOM 1987 O O . ILE A 0 251 . 16.514 20.071 -22.833 1.00 63.02 251 A 1 ATOM 1988 C CG1 . ILE A 0 251 . 19.397 23.025 -21.054 1.00 63.02 251 A 1 ATOM 1989 C CG2 . ILE A 0 251 . 16.897 22.691 -20.692 1.00 63.02 251 A 1 ATOM 1990 C CD1 . ILE A 0 251 . 19.315 24.555 -21.141 1.00 63.02 251 A 1 ATOM 1991 N N . ILE A 0 252 . 16.644 19.077 -20.821 1.00 67.40 252 A 1 ATOM 1992 C CA . ILE A 0 252 . 15.376 18.347 -20.953 1.00 67.40 252 A 1 ATOM 1993 C C . ILE A 0 252 . 14.207 19.335 -20.843 1.00 67.40 252 A 1 ATOM 1994 C CB . ILE A 0 252 . 15.270 17.189 -19.932 1.00 67.40 252 A 1 ATOM 1995 O O . ILE A 0 252 . 13.964 19.926 -19.787 1.00 67.40 252 A 1 ATOM 1996 C CG1 . ILE A 0 252 . 16.420 16.176 -20.156 1.00 67.40 252 A 1 ATOM 1997 C CG2 . ILE A 0 252 . 13.899 16.497 -20.065 1.00 67.40 252 A 1 ATOM 1998 C CD1 . ILE A 0 252 . 16.391 14.946 -19.240 1.00 67.40 252 A 1 ATOM 1999 N N . LYS A 0 253 . 13.449 19.496 -21.932 1.00 66.31 253 A 1 ATOM 2000 C CA . LYS A 0 253 . 12.236 20.316 -21.970 1.00 66.31 253 A 1 ATOM 2001 C C . LYS A 0 253 . 11.002 19.425 -21.897 1.00 66.31 253 A 1 ATOM 2002 C CB . LYS A 0 253 . 12.219 21.244 -23.194 1.00 66.31 253 A 1 ATOM 2003 O O . LYS A 0 253 . 10.681 18.674 -22.809 1.00 66.31 253 A 1 ATOM 2004 C CG . LYS A 0 253 . 13.174 22.433 -22.992 1.00 66.31 253 A 1 ATOM 2005 C CD . LYS A 0 253 . 12.968 23.505 -24.069 1.00 66.31 253 A 1 ATOM 2006 C CE . LYS A 0 253 . 13.921 24.683 -23.822 1.00 66.31 253 A 1 ATOM 2007 N NZ . LYS A 0 253 . 14.185 25.444 -25.066 1.00 66.31 253 A 1 ATOM 2008 N N . TRP A 0 254 . 10.285 19.558 -20.791 1.00 63.94 254 A 1 ATOM 2009 C CA . TRP A 0 254 . 9.009 18.893 -20.564 1.00 63.94 254 A 1 ATOM 2010 C C . TRP A 0 254 . 7.908 19.537 -21.410 1.00 63.94 254 A 1 ATOM 2011 C CB . TRP A 0 254 . 8.729 18.915 -19.059 1.00 63.94 254 A 1 ATOM 2012 O O . TRP A 0 254 . 7.607 20.719 -21.254 1.00 63.94 254 A 1 ATOM 2013 C CG . TRP A 0 254 . 9.569 17.900 -18.355 1.00 63.94 254 A 1 ATOM 2014 C CD1 . TRP A 0 254 . 10.833 18.049 -17.889 1.00 63.94 254 A 1 ATOM 2015 C CD2 . TRP A 0 254 . 9.262 16.484 -18.226 1.00 63.94 254 A 1 ATOM 2016 C CE2 . TRP A 0 254 . 10.411 15.812 -17.726 1.00 63.94 254 A 1 ATOM 2017 C CE3 . TRP A 0 254 . 8.123 15.706 -18.509 1.00 63.94 254 A 1 ATOM 2018 N NE1 . TRP A 0 254 . 11.316 16.821 -17.473 1.00 63.94 254 A 1 ATOM 2019 C CH2 . TRP A 0 254 . 9.311 13.666 -17.935 1.00 63.94 254 A 1 ATOM 2020 C CZ2 . TRP A 0 254 . 10.439 14.422 -17.566 1.00 63.94 254 A 1 ATOM 2021 C CZ3 . TRP A 0 254 . 8.146 14.308 -18.382 1.00 63.94 254 A 1 ATOM 2022 N N . THR A 0 255 . 7.327 18.763 -22.322 1.00 61.55 255 A 1 ATOM 2023 C CA . THR A 0 255 . 6.302 19.190 -23.281 1.00 61.55 255 A 1 ATOM 2024 C C . THR A 0 255 . 4.900 18.976 -22.730 1.00 61.55 255 A 1 ATOM 2025 C CB . THR A 0 255 . 6.511 18.480 -24.625 1.00 61.55 255 A 1 ATOM 2026 O O . THR A 0 255 . 4.198 18.043 -23.107 1.00 61.55 255 A 1 ATOM 2027 C CG2 . THR A 0 255 . 7.700 19.116 -25.328 1.00 61.55 255 A 1 ATOM 2028 O OG1 . THR A 0 255 . 6.792 17.104 -24.473 1.00 61.55 255 A 1 ATOM 2029 N N . GLU A 0 256 . 4.483 19.877 -21.838 1.00 55.27 256 A 1 ATOM 2030 C CA . GLU A 0 256 . 3.273 19.838 -20.987 1.00 55.27 256 A 1 ATOM 2031 C C . GLU A 0 256 . 1.990 19.242 -21.616 1.00 55.27 256 A 1 ATOM 2032 C CB . GLU A 0 256 . 2.973 21.282 -20.539 1.00 55.27 256 A 1 ATOM 2033 O O . GLU A 0 256 . 1.169 18.677 -20.901 1.00 55.27 256 A 1 ATOM 2034 C CG . GLU A 0 256 . 4.115 21.914 -19.715 1.00 55.27 256 A 1 ATOM 2035 C CD . GLU A 0 256 . 3.883 23.393 -19.360 1.00 55.27 256 A 1 ATOM 2036 O OE1 . GLU A 0 256 . 4.644 23.888 -18.497 1.00 55.27 256 A 1 ATOM 2037 O OE2 . GLU A 0 256 . 2.992 24.023 -19.978 1.00 55.27 256 A 1 ATOM 2038 N N . ARG A 0 257 . 1.818 19.325 -22.944 1.00 49.80 257 A 1 ATOM 2039 C CA . ARG A 0 257 . 0.662 18.812 -23.707 1.00 49.80 257 A 1 ATOM 2040 C C . ARG A 0 257 . 0.785 17.365 -24.226 1.00 49.80 257 A 1 ATOM 2041 C CB . ARG A 0 257 . 0.351 19.777 -24.862 1.00 49.80 257 A 1 ATOM 2042 O O . ARG A 0 257 . -0.216 16.817 -24.668 1.00 49.80 257 A 1 ATOM 2043 C CG . ARG A 0 257 . 0.089 21.211 -24.375 1.00 49.80 257 A 1 ATOM 2044 C CD . ARG A 0 257 . -0.252 22.129 -25.550 1.00 49.80 257 A 1 ATOM 2045 N NE . ARG A 0 257 . -0.368 23.528 -25.103 1.00 49.80 257 A 1 ATOM 2046 N NH1 . ARG A 0 257 . -0.626 24.494 -27.171 1.00 49.80 257 A 1 ATOM 2047 N NH2 . ARG A 0 257 . -0.554 25.780 -25.347 1.00 49.80 257 A 1 ATOM 2048 C CZ . ARG A 0 257 . -0.517 24.589 -25.874 1.00 49.80 257 A 1 ATOM 2049 N N . LYS A 0 258 . 1.977 16.753 -24.194 1.00 54.52 258 A 1 ATOM 2050 C CA . LYS A 0 258 . 2.237 15.323 -24.491 1.00 54.52 258 A 1 ATOM 2051 C C . LYS A 0 258 . 2.515 14.493 -23.220 1.00 54.52 258 A 1 ATOM 2052 C CB . LYS A 0 258 . 3.471 15.176 -25.418 1.00 54.52 258 A 1 ATOM 2053 O O . LYS A 0 258 . 2.480 13.269 -23.267 1.00 54.52 258 A 1 ATOM 2054 C CG . LYS A 0 258 . 3.397 15.654 -26.888 1.00 54.52 258 A 1 ATOM 2055 C CD . LYS A 0 258 . 4.766 15.352 -27.555 1.00 54.52 258 A 1 ATOM 2056 C CE . LYS A 0 258 . 4.930 15.709 -29.044 1.00 54.52 258 A 1 ATOM 2057 N NZ . LYS A 0 258 . 6.333 15.476 -29.516 1.00 54.52 258 A 1 ATOM 2058 N N . CYS A 0 259 . 2.880 15.138 -22.107 1.00 62.12 259 A 1 ATOM 2059 C CA . CYS A 0 259 . 3.787 14.542 -21.114 1.00 62.12 259 A 1 ATOM 2060 C C . CYS A 0 259 . 3.283 13.410 -20.218 1.00 62.12 259 A 1 ATOM 2061 C CB . CYS A 0 259 . 4.343 15.647 -20.212 1.00 62.12 259 A 1 ATOM 2062 O O . CYS A 0 259 . 4.136 12.736 -19.643 1.00 62.12 259 A 1 ATOM 2063 S SG . CYS A 0 259 . 5.758 16.397 -21.036 1.00 62.12 259 A 1 ATOM 2064 N N . CYS A 0 260 . 1.977 13.221 -20.031 1.00 68.42 260 A 1 ATOM 2065 C CA . CYS A 0 260 . 1.477 12.195 -19.117 1.00 68.42 260 A 1 ATOM 2066 C C . CYS A 0 260 . 0.247 11.489 -19.676 1.00 68.42 260 A 1 ATOM 2067 C CB . CYS A 0 260 . 1.205 12.796 -17.743 1.00 68.42 260 A 1 ATOM 2068 O O . CYS A 0 260 . -0.839 12.073 -19.735 1.00 68.42 260 A 1 ATOM 2069 S SG . CYS A 0 260 . 0.916 11.513 -16.498 1.00 68.42 260 A 1 ATOM 2070 N N . LEU A 0 261 . 0.438 10.230 -20.060 1.00 71.67 261 A 1 ATOM 2071 C CA . LEU A 0 261 . -0.581 9.375 -20.654 1.00 71.67 261 A 1 ATOM 2072 C C . LEU A 0 261 . -0.960 8.234 -19.701 1.00 71.67 261 A 1 ATOM 2073 C CB . LEU A 0 261 . -0.061 8.863 -22.003 1.00 71.67 261 A 1 ATOM 2074 O O . LEU A 0 261 . -0.091 7.569 -19.144 1.00 71.67 261 A 1 ATOM 2075 C CG . LEU A 0 261 . 0.116 9.933 -23.097 1.00 71.67 261 A 1 ATOM 2076 C CD1 . LEU A 0 261 . 0.646 9.271 -24.370 1.00 71.67 261 A 1 ATOM 2077 C CD2 . LEU A 0 261 . -1.198 10.638 -23.449 1.00 71.67 261 A 1 ATOM 2078 N N . LEU A 0 262 . -2.257 8.002 -19.502 1.00 74.11 262 A 1 ATOM 2079 C CA . LEU A 0 262 . -2.770 7.073 -18.493 1.00 74.11 262 A 1 ATOM 2080 C C . LEU A 0 262 . -3.563 5.924 -19.123 1.00 74.11 262 A 1 ATOM 2081 C CB . LEU A 0 262 . -3.619 7.882 -17.492 1.00 74.11 262 A 1 ATOM 2082 O O . LEU A 0 262 . -4.501 6.165 -19.881 1.00 74.11 262 A 1 ATOM 2083 C CG . LEU A 0 262 . -3.930 7.136 -16.185 1.00 74.11 262 A 1 ATOM 2084 C CD1 . LEU A 0 262 . -2.643 6.860 -15.409 1.00 74.11 262 A 1 ATOM 2085 C CD2 . LEU A 0 262 . -4.856 7.977 -15.307 1.00 74.11 262 A 1 ATOM 2086 N N . SER A 0 263 . -3.238 4.680 -18.764 1.00 72.02 263 A 1 ATOM 2087 C CA . SER A 0 263 . -4.067 3.517 -19.108 1.00 72.02 263 A 1 ATOM 2088 C C . SER A 0 263 . -5.387 3.509 -18.316 1.00 72.02 263 A 1 ATOM 2089 C CB . SER A 0 263 . -3.269 2.230 -18.878 1.00 72.02 263 A 1 ATOM 2090 O O . SER A 0 263 . -5.410 3.822 -17.121 1.00 72.02 263 A 1 ATOM 2091 O OG . SER A 0 263 . -4.083 1.091 -19.081 1.00 72.02 263 A 1 ATOM 2092 N N . ASN A 0 264 . -6.489 3.102 -18.957 1.00 71.99 264 A 1 ATOM 2093 C CA . ASN A 0 264 . -7.832 3.037 -18.356 1.00 71.99 264 A 1 ATOM 2094 C C . ASN A 0 264 . -7.881 2.244 -17.033 1.00 71.99 264 A 1 ATOM 2095 C CB . ASN A 0 264 . -8.791 2.403 -19.385 1.00 71.99 264 A 1 ATOM 2096 O O . ASN A 0 264 . -8.580 2.630 -16.092 1.00 71.99 264 A 1 ATOM 2097 C CG . ASN A 0 264 . -9.322 3.403 -20.395 1.00 71.99 264 A 1 ATOM 2098 N ND2 . ASN A 0 264 . -9.400 3.056 -21.657 1.00 71.99 264 A 1 ATOM 2099 O OD1 . ASN A 0 264 . -9.718 4.499 -20.052 1.00 71.99 264 A 1 ATOM 2100 N N . ASP A 0 265 . -7.116 1.155 -16.918 1.00 65.86 265 A 1 ATOM 2101 C CA . ASP A 0 265 . -7.087 0.351 -15.689 1.00 65.86 265 A 1 ATOM 2102 C C . ASP A 0 265 . -6.326 1.025 -14.542 1.00 65.86 265 A 1 ATOM 2103 C CB . ASP A 0 265 . -6.537 -1.048 -15.983 1.00 65.86 265 A 1 ATOM 2104 O O . ASP A 0 265 . -6.569 0.716 -13.373 1.00 65.86 265 A 1 ATOM 2105 C CG . ASP A 0 265 . -7.552 -1.895 -16.755 1.00 65.86 265 A 1 ATOM 2106 O OD1 . ASP A 0 265 . -8.763 -1.831 -16.404 1.00 65.86 265 A 1 ATOM 2107 O OD2 . ASP A 0 265 . -7.110 -2.611 -17.673 1.00 65.86 265 A 1 ATOM 2108 N N . VAL A 0 266 . -5.462 1.999 -14.837 1.00 66.58 266 A 1 ATOM 2109 C CA . VAL A 0 266 . -4.792 2.801 -13.810 1.00 66.58 266 A 1 ATOM 2110 C C . VAL A 0 266 . -5.758 3.813 -13.199 1.00 66.58 266 A 1 ATOM 2111 C CB . VAL A 0 266 . -3.523 3.473 -14.357 1.00 66.58 266 A 1 ATOM 2112 O O . VAL A 0 266 . -5.803 3.931 -11.976 1.00 66.58 266 A 1 ATOM 2113 C CG1 . VAL A 0 266 . -2.817 4.221 -13.231 1.00 66.58 266 A 1 ATOM 2114 C CG2 . VAL A 0 266 . -2.534 2.425 -14.871 1.00 66.58 266 A 1 ATOM 2115 N N . GLN A 0 267 . -6.616 4.455 -14.001 1.00 66.60 267 A 1 ATOM 2116 C CA . GLN A 0 267 . -7.656 5.368 -13.499 1.00 66.60 267 A 1 ATOM 2117 C C . GLN A 0 267 . -8.617 4.679 -12.505 1.00 66.60 267 A 1 ATOM 2118 C CB . GLN A 0 267 . -8.434 5.941 -14.694 1.00 66.60 267 A 1 ATOM 2119 O O . GLN A 0 267 . -9.105 5.304 -11.565 1.00 66.60 267 A 1 ATOM 2120 C CG . GLN A 0 267 . -9.304 7.147 -14.292 1.00 66.60 267 A 1 ATOM 2121 C CD . GLN A 0 267 . -10.272 7.587 -15.385 1.00 66.60 267 A 1 ATOM 2122 N NE2 . GLN A 0 267 . -10.972 8.683 -15.199 1.00 66.60 267 A 1 ATOM 2123 O OE1 . GLN A 0 267 . -10.451 6.952 -16.407 1.00 66.60 267 A 1 ATOM 2124 N N . ARG A 0 268 . -8.853 3.368 -12.660 1.00 63.20 268 A 1 ATOM 2125 C CA . ARG A 0 268 . -9.639 2.562 -11.705 1.00 63.20 268 A 1 ATOM 2126 C C . ARG A 0 268 . -8.910 2.293 -10.381 1.00 63.20 268 A 1 ATOM 2127 C CB . ARG A 0 268 . -10.028 1.232 -12.363 1.00 63.20 268 A 1 ATOM 2128 O O . ARG A 0 268 . -9.566 2.064 -9.367 1.00 63.20 268 A 1 ATOM 2129 C CG . ARG A 0 268 . -11.026 1.401 -13.516 1.00 63.20 268 A 1 ATOM 2130 C CD . ARG A 0 268 . -11.232 0.044 -14.195 1.00 63.20 268 A 1 ATOM 2131 N NE . ARG A 0 268 . -12.316 0.088 -15.188 1.00 63.20 268 A 1 ATOM 2132 N NH1 . ARG A 0 268 . -11.566 -1.640 -16.537 1.00 63.20 268 A 1 ATOM 2133 N NH2 . ARG A 0 268 . -13.530 -0.669 -16.947 1.00 63.20 268 A 1 ATOM 2134 C CZ . ARG A 0 268 . -12.456 -0.740 -16.210 1.00 63.20 268 A 1 ATOM 2135 N N . LYS A 0 269 . -7.571 2.292 -10.375 1.00 63.96 269 A 1 ATOM 2136 C CA . LYS A 0 269 . -6.730 1.988 -9.200 1.00 63.96 269 A 1 ATOM 2137 C C . LYS A 0 269 . -6.263 3.241 -8.447 1.00 63.96 269 A 1 ATOM 2138 C CB . LYS A 0 269 . -5.522 1.143 -9.637 1.00 63.96 269 A 1 ATOM 2139 O O . LYS A 0 269 . -6.132 3.190 -7.222 1.00 63.96 269 A 1 ATOM 2140 C CG . LYS A 0 269 . -5.882 -0.263 -10.156 1.00 63.96 269 A 1 ATOM 2141 C CD . LYS A 0 269 . -4.582 -0.998 -10.516 1.00 63.96 269 A 1 ATOM 2142 C CE . LYS A 0 269 . -4.772 -2.342 -11.225 1.00 63.96 269 A 1 ATOM 2143 N NZ . LYS A 0 269 . -3.455 -2.986 -11.479 1.00 63.96 269 A 1 ATOM 2144 N N . SER A 0 270 . -6.020 4.350 -9.150 1.00 64.41 270 A 1 ATOM 2145 C CA . SER A 0 270 . -5.591 5.643 -8.597 1.00 64.41 270 A 1 ATOM 2146 C C . SER A 0 270 . -6.597 6.747 -8.917 1.00 64.41 270 A 1 ATOM 2147 C CB . SER A 0 270 . -4.213 6.045 -9.137 1.00 64.41 270 A 1 ATOM 2148 O O . SER A 0 270 . -6.898 6.996 -10.079 1.00 64.41 270 A 1 ATOM 2149 O OG . SER A 0 270 . -4.239 6.181 -10.543 1.00 64.41 270 A 1 ATOM 2150 N N . SER A 0 271 . -7.059 7.463 -7.892 1.00 59.38 271 A 1 ATOM 2151 C CA . SER A 0 271 . -8.042 8.547 -8.031 1.00 59.38 271 A 1 ATOM 2152 C C . SER A 0 271 . -7.497 9.831 -8.657 1.00 59.38 271 A 1 ATOM 2153 C CB . SER A 0 271 . -8.555 8.919 -6.644 1.00 59.38 271 A 1 ATOM 2154 O O . SER A 0 271 . -8.277 10.641 -9.144 1.00 59.38 271 A 1 ATOM 2155 O OG . SER A 0 271 . -7.448 9.255 -5.824 1.00 59.38 271 A 1 ATOM 2156 N N . TYR A 0 272 . -6.189 10.076 -8.541 1.00 60.83 272 A 1 ATOM 2157 C CA . TYR A 0 272 . -5.548 11.286 -9.040 1.00 60.83 272 A 1 ATOM 2158 C C . TYR A 0 272 . -4.080 10.996 -9.365 1.00 60.83 272 A 1 ATOM 2159 C CB . TYR A 0 272 . -5.684 12.422 -8.006 1.00 60.83 272 A 1 ATOM 2160 O O . TYR A 0 272 . -3.391 10.290 -8.626 1.00 60.83 272 A 1 ATOM 2161 C CG . TYR A 0 272 . -5.712 13.814 -8.612 1.00 60.83 272 A 1 ATOM 2162 C CD1 . TYR A 0 272 . -4.544 14.383 -9.156 1.00 60.83 272 A 1 ATOM 2163 C CD2 . TYR A 0 272 . -6.919 14.543 -8.638 1.00 60.83 272 A 1 ATOM 2164 C CE1 . TYR A 0 272 . -4.590 15.661 -9.745 1.00 60.83 272 A 1 ATOM 2165 C CE2 . TYR A 0 272 . -6.946 15.851 -9.162 1.00 60.83 272 A 1 ATOM 2166 O OH . TYR A 0 272 . -5.798 17.692 -10.176 1.00 60.83 272 A 1 ATOM 2167 C CZ . TYR A 0 272 . -5.776 16.420 -9.702 1.00 60.83 272 A 1 ATOM 2168 N N . LEU A 0 273 . -3.593 11.571 -10.458 1.00 64.24 273 A 1 ATOM 2169 C CA . LEU A 0 273 . -2.190 11.544 -10.843 1.00 64.24 273 A 1 ATOM 2170 C C . LEU A 0 273 . -1.809 12.956 -11.288 1.00 64.24 273 A 1 ATOM 2171 C CB . LEU A 0 273 . -2.020 10.489 -11.951 1.00 64.24 273 A 1 ATOM 2172 O O . LEU A 0 273 . -2.372 13.464 -12.259 1.00 64.24 273 A 1 ATOM 2173 C CG . LEU A 0 273 . -0.574 10.313 -12.440 1.00 64.24 273 A 1 ATOM 2174 C CD1 . LEU A 0 273 . 0.350 9.783 -11.348 1.00 64.24 273 A 1 ATOM 2175 C CD2 . LEU A 0 273 . -0.552 9.321 -13.598 1.00 64.24 273 A 1 ATOM 2176 N N . SER A 0 274 . -0.899 13.598 -10.554 1.00 63.69 274 A 1 ATOM 2177 C CA . SER A 0 274 . -0.361 14.908 -10.918 1.00 63.69 274 A 1 ATOM 2178 C C . SER A 0 274 . 1.092 14.783 -11.347 1.00 63.69 274 A 1 ATOM 2179 C CB . SER A 0 274 . -0.521 15.941 -9.794 1.00 63.69 274 A 1 ATOM 2180 O O . SER A 0 274 . 1.901 14.110 -10.705 1.00 63.69 274 A 1 ATOM 2181 O OG . SER A 0 274 . 0.065 15.517 -8.579 1.00 63.69 274 A 1 ATOM 2182 N N . VAL A 0 275 . 1.445 15.483 -12.421 1.00 62.80 275 A 1 ATOM 2183 C CA . VAL A 0 275 . 2.849 15.735 -12.746 1.00 62.80 275 A 1 ATOM 2184 C C . VAL A 0 275 . 3.214 17.109 -12.206 1.00 62.80 275 A 1 ATOM 2185 C CB . VAL A 0 275 . 3.148 15.565 -14.242 1.00 62.80 275 A 1 ATOM 2186 O O . VAL A 0 275 . 2.530 18.102 -12.465 1.00 62.80 275 A 1 ATOM 2187 C CG1 . VAL A 0 275 . 4.648 15.723 -14.513 1.00 62.80 275 A 1 ATOM 2188 C CG2 . VAL A 0 275 . 2.737 14.164 -14.704 1.00 62.80 275 A 1 ATOM 2189 N N . THR A 0 276 . 4.291 17.163 -11.428 1.00 60.93 276 A 1 ATOM 2190 C CA . THR A 0 276 . 4.826 18.393 -10.847 1.00 60.93 276 A 1 ATOM 2191 C C . THR A 0 276 . 6.281 18.540 -11.263 1.00 60.93 276 A 1 ATOM 2192 C CB . THR A 0 276 . 4.671 18.441 -9.315 1.00 60.93 276 A 1 ATOM 2193 O O . THR A 0 276 . 7.176 17.934 -10.667 1.00 60.93 276 A 1 ATOM 2194 C CG2 . THR A 0 276 . 3.204 18.411 -8.882 1.00 60.93 276 A 1 ATOM 2195 O OG1 . THR A 0 276 . 5.331 17.369 -8.679 1.00 60.93 276 A 1 ATOM 2196 N N . LYS A 0 277 . 6.537 19.370 -12.281 1.00 59.40 277 A 1 ATOM 2197 C CA . LYS A 0 277 . 7.903 19.797 -12.592 1.00 59.40 277 A 1 ATOM 2198 C C . LYS A 0 277 . 8.454 20.543 -11.375 1.00 59.40 277 A 1 ATOM 2199 C CB . LYS A 0 277 . 7.925 20.657 -13.866 1.00 59.40 277 A 1 ATOM 2200 O O . LYS A 0 277 . 7.921 21.585 -10.998 1.00 59.40 277 A 1 ATOM 2201 C CG . LYS A 0 277 . 9.377 20.892 -14.303 1.00 59.40 277 A 1 ATOM 2202 C CD . LYS A 0 277 . 9.487 21.760 -15.561 1.00 59.40 277 A 1 ATOM 2203 C CE . LYS A 0 277 . 10.970 21.819 -15.952 1.00 59.40 277 A 1 ATOM 2204 N NZ . LYS A 0 277 . 11.245 22.806 -17.022 1.00 59.40 277 A 1 ATOM 2205 N N . ARG A 0 278 . 9.494 19.993 -10.749 1.00 55.77 278 A 1 ATOM 2206 C CA . ARG A 0 278 . 10.138 20.573 -9.571 1.00 55.77 278 A 1 ATOM 2207 C C . ARG A 0 278 . 11.518 21.055 -9.983 1.00 55.77 278 A 1 ATOM 2208 C CB . ARG A 0 278 . 10.187 19.538 -8.436 1.00 55.77 278 A 1 ATOM 2209 O O . ARG A 0 278 . 12.373 20.261 -10.342 1.00 55.77 278 A 1 ATOM 2210 C CG . ARG A 0 278 . 10.708 20.160 -7.132 1.00 55.77 278 A 1 ATOM 2211 C CD . ARG A 0 278 . 10.787 19.115 -6.015 1.00 55.77 278 A 1 ATOM 2212 N NE . ARG A 0 278 . 11.241 19.731 -4.759 1.00 55.77 278 A 1 ATOM 2213 N NH1 . ARG A 0 278 . 9.186 20.106 -3.788 1.00 55.77 278 A 1 ATOM 2214 N NH2 . ARG A 0 278 . 11.032 20.903 -2.819 1.00 55.77 278 A 1 ATOM 2215 C CZ . ARG A 0 278 . 10.488 20.236 -3.796 1.00 55.77 278 A 1 ATOM 2216 N N . TYR A 0 279 . 11.735 22.359 -9.924 1.00 52.19 279 A 1 ATOM 2217 C CA . TYR A 0 279 . 13.090 22.890 -9.932 1.00 52.19 279 A 1 ATOM 2218 C C . TYR A 0 279 . 13.643 22.677 -8.518 1.00 52.19 279 A 1 ATOM 2219 C CB . TYR A 0 279 . 13.049 24.361 -10.373 1.00 52.19 279 A 1 ATOM 2220 O O . TYR A 0 279 . 13.081 23.222 -7.566 1.00 52.19 279 A 1 ATOM 2221 C CG . TYR A 0 279 . 12.365 24.577 -11.717 1.00 52.19 279 A 1 ATOM 2222 C CD1 . TYR A 0 279 . 13.064 24.317 -12.912 1.00 52.19 279 A 1 ATOM 2223 C CD2 . TYR A 0 279 . 11.027 25.021 -11.774 1.00 52.19 279 A 1 ATOM 2224 C CE1 . TYR A 0 279 . 12.436 24.511 -14.159 1.00 52.19 279 A 1 ATOM 2225 C CE2 . TYR A 0 279 . 10.391 25.211 -13.017 1.00 52.19 279 A 1 ATOM 2226 O OH . TYR A 0 279 . 10.492 25.142 -15.419 1.00 52.19 279 A 1 ATOM 2227 C CZ . TYR A 0 279 . 11.099 24.962 -14.212 1.00 52.19 279 A 1 ATOM 2228 N N . ASP A 0 280 . 14.668 21.836 -8.352 1.00 45.60 280 A 1 ATOM 2229 C CA . ASP A 0 280 . 15.263 21.599 -7.032 1.00 45.60 280 A 1 ATOM 2230 C C . ASP A 0 280 . 16.150 22.782 -6.632 1.00 45.60 280 A 1 ATOM 2231 C CB . ASP A 0 280 . 15.985 20.240 -6.938 1.00 45.60 280 A 1 ATOM 2232 O O . ASP A 0 280 . 17.349 22.843 -6.906 1.00 45.60 280 A 1 ATOM 2233 C CG . ASP A 0 280 . 15.070 19.095 -6.470 1.00 45.60 280 A 1 ATOM 2234 O OD1 . ASP A 0 280 . 14.194 19.336 -5.596 1.00 45.60 280 A 1 ATOM 2235 O OD2 . ASP A 0 280 . 15.257 17.967 -6.988 1.00 45.60 280 A 1 ATOM 2236 N N . GLU A 0 281 . 15.536 23.743 -5.949 1.00 37.91 281 A 1 ATOM 2237 C CA . GLU A 0 281 . 16.249 24.801 -5.250 1.00 37.91 281 A 1 ATOM 2238 C C . GLU A 0 281 . 16.896 24.227 -3.976 1.00 37.91 281 A 1 ATOM 2239 C CB . GLU A 0 281 . 15.291 25.975 -5.000 1.00 37.91 281 A 1 ATOM 2240 O O . GLU A 0 281 . 16.233 24.009 -2.965 1.00 37.91 281 A 1 ATOM 2241 C CG . GLU A 0 281 . 16.034 27.204 -4.459 1.00 37.91 281 A 1 ATOM 2242 C CD . GLU A 0 281 . 15.167 28.472 -4.511 1.00 37.91 281 A 1 ATOM 2243 O OE1 . GLU A 0 281 . 15.740 29.529 -4.862 1.00 37.91 281 A 1 ATOM 2244 O OE2 . GLU A 0 281 . 13.958 28.378 -4.201 1.00 37.91 281 A 1 ATOM 2245 N N . HIS A 0 282 . 18.208 23.977 -4.050 1.00 36.62 282 A 1 ATOM 2246 C CA . HIS A 0 282 . 19.079 23.551 -2.943 1.00 36.62 282 A 1 ATOM 2247 C C . HIS A 0 282 . 18.686 22.245 -2.215 1.00 36.62 282 A 1 ATOM 2248 C CB . HIS A 0 282 . 19.304 24.721 -1.967 1.00 36.62 282 A 1 ATOM 2249 O O . HIS A 0 282 . 18.189 22.256 -1.090 1.00 36.62 282 A 1 ATOM 2250 C CG . HIS A 0 282 . 20.341 25.707 -2.435 1.00 36.62 282 A 1 ATOM 2251 C CD2 . HIS A 0 282 . 21.612 25.824 -1.944 1.00 36.62 282 A 1 ATOM 2252 N ND1 . HIS A 0 282 . 20.194 26.662 -3.413 1.00 36.62 282 A 1 ATOM 2253 C CE1 . HIS A 0 282 . 21.354 27.334 -3.509 1.00 36.62 282 A 1 ATOM 2254 N NE2 . HIS A 0 282 . 22.256 26.857 -2.633 1.00 36.62 282 A 1 ATOM 2255 N N . ILE A 0 283 . 19.083 21.105 -2.794 1.00 43.06 283 A 1 ATOM 2256 C CA . ILE A 0 283 . 19.395 19.888 -2.010 1.00 43.06 283 A 1 ATOM 2257 C C . ILE A 0 283 . 20.917 19.683 -1.910 1.00 43.06 283 A 1 ATOM 2258 C CB . ILE A 0 283 . 18.608 18.661 -2.528 1.00 43.06 283 A 1 ATOM 2259 O O . ILE A 0 283 . 21.421 19.433 -0.820 1.00 43.06 283 A 1 ATOM 2260 C CG1 . ILE A 0 283 . 17.095 18.909 -2.292 1.00 43.06 283 A 1 ATOM 2261 C CG2 . ILE A 0 283 . 19.070 17.369 -1.824 1.00 43.06 283 A 1 ATOM 2262 C CD1 . ILE A 0 283 . 16.163 17.772 -2.728 1.00 43.06 283 A 1 ATOM 2263 N N . ASP A 0 284 . 21.659 19.906 -3.001 1.00 40.38 284 A 1 ATOM 2264 C CA . ASP A 0 284 . 23.128 19.897 -3.037 1.00 40.38 284 A 1 ATOM 2265 C C . ASP A 0 284 . 23.677 21.162 -3.720 1.00 40.38 284 A 1 ATOM 2266 C CB . ASP A 0 284 . 23.631 18.633 -3.752 1.00 40.38 284 A 1 ATOM 2267 O O . ASP A 0 284 . 23.002 21.801 -4.528 1.00 40.38 284 A 1 ATOM 2268 C CG . ASP A 0 284 . 23.562 17.392 -2.860 1.00 40.38 284 A 1 ATOM 2269 O OD1 . ASP A 0 284 . 24.286 17.408 -1.839 1.00 40.38 284 A 1 ATOM 2270 O OD2 . ASP A 0 284 . 22.847 16.436 -3.244 1.00 40.38 284 A 1 ATOM 2271 N N . LYS A 0 285 . 24.934 21.528 -3.429 1.00 40.45 285 A 1 ATOM 2272 C CA . LYS A 0 285 . 25.606 22.734 -3.965 1.00 40.45 285 A 1 ATOM 2273 C C . LYS A 0 285 . 26.100 22.558 -5.418 1.00 40.45 285 A 1 ATOM 2274 C CB . LYS A 0 285 . 26.738 23.186 -3.018 1.00 40.45 285 A 1 ATOM 2275 O O . LYS A 0 285 . 27.262 22.833 -5.711 1.00 40.45 285 A 1 ATOM 2276 C CG . LYS A 0 285 . 26.254 23.642 -1.633 1.00 40.45 285 A 1 ATOM 2277 C CD . LYS A 0 285 . 27.449 24.109 -0.789 1.00 40.45 285 A 1 ATOM 2278 C CE . LYS A 0 285 . 26.969 24.623 0.572 1.00 40.45 285 A 1 ATOM 2279 N NZ . LYS A 0 285 . 28.105 25.063 1.421 1.00 40.45 285 A 1 ATOM 2280 N N . SER A 0 286 . 25.259 22.053 -6.324 1.00 41.14 286 A 1 ATOM 2281 C CA . SER A 0 286 . 25.658 21.705 -7.702 1.00 41.14 286 A 1 ATOM 2282 C C . SER A 0 286 . 24.596 22.008 -8.769 1.00 41.14 286 A 1 ATOM 2283 C CB . SER A 0 286 . 26.188 20.259 -7.762 1.00 41.14 286 A 1 ATOM 2284 O O . SER A 0 286 . 24.097 21.126 -9.455 1.00 41.14 286 A 1 ATOM 2285 O OG . SER A 0 286 . 27.571 20.301 -8.060 1.00 41.14 286 A 1 ATOM 2286 N N . GLY A 0 287 . 24.319 23.301 -8.960 1.00 46.38 287 A 1 ATOM 2287 C CA . GLY A 0 287 . 23.589 23.818 -10.124 1.00 46.38 287 A 1 ATOM 2288 C C . GLY A 0 287 . 22.071 23.564 -10.138 1.00 46.38 287 A 1 ATOM 2289 O O . GLY A 0 287 . 21.534 22.896 -9.256 1.00 46.38 287 A 1 ATOM 2290 N N . PRO A 0 288 . 21.357 24.126 -11.133 1.00 51.54 288 A 1 ATOM 2291 C CA . PRO A 0 288 . 19.921 23.933 -11.313 1.00 51.54 288 A 1 ATOM 2292 C C . PRO A 0 288 . 19.634 22.591 -12.009 1.00 51.54 288 A 1 ATOM 2293 C CB . PRO A 0 288 . 19.462 25.162 -12.106 1.00 51.54 288 A 1 ATOM 2294 O O . PRO A 0 288 . 19.285 22.541 -13.191 1.00 51.54 288 A 1 ATOM 2295 C CG . PRO A 0 288 . 20.667 25.455 -13.000 1.00 51.54 288 A 1 ATOM 2296 C CD . PRO A 0 288 . 21.860 25.076 -12.119 1.00 51.54 288 A 1 ATOM 2297 N N . ASP A 0 289 . 19.799 21.495 -11.268 1.00 53.82 289 A 1 ATOM 2298 C CA . ASP A 0 289 . 19.412 20.148 -11.696 1.00 53.82 289 A 1 ATOM 2299 C C . ASP A 0 289 . 17.907 20.101 -12.037 1.00 53.82 289 A 1 ATOM 2300 C CB . ASP A 0 289 . 19.724 19.141 -10.569 1.00 53.82 289 A 1 ATOM 2301 O O . ASP A 0 289 . 17.050 20.222 -11.160 1.00 53.82 289 A 1 ATOM 2302 C CG . ASP A 0 289 . 21.102 18.479 -10.625 1.00 53.82 289 A 1 ATOM 2303 O OD1 . ASP A 0 289 . 21.668 18.333 -11.733 1.00 53.82 289 A 1 ATOM 2304 O OD2 . ASP A 0 289 . 21.470 17.803 -9.633 1.00 53.82 289 A 1 ATOM 2305 N N . GLN A 0 290 . 17.561 19.905 -13.314 1.00 60.59 290 A 1 ATOM 2306 C CA . GLN A 0 290 . 16.160 19.795 -13.736 1.00 60.59 290 A 1 ATOM 2307 C C . GLN A 0 290 . 15.634 18.375 -13.486 1.00 60.59 290 A 1 ATOM 2308 C CB . GLN A 0 290 . 15.966 20.263 -15.192 1.00 60.59 290 A 1 ATOM 2309 O O . GLN A 0 290 . 15.783 17.487 -14.327 1.00 60.59 290 A 1 ATOM 2310 C CG . GLN A 0 290 . 16.331 21.749 -15.349 1.00 60.59 290 A 1 ATOM 2311 C CD . GLN A 0 290 . 15.835 22.391 -16.644 1.00 60.59 290 A 1 ATOM 2312 N NE2 . GLN A 0 290 . 16.592 23.315 -17.194 1.00 60.59 290 A 1 ATOM 2313 O OE1 . GLN A 0 290 . 14.738 22.157 -17.138 1.00 60.59 290 A 1 ATOM 2314 N N . SER A 0 291 . 15.018 18.165 -12.322 1.00 65.93 291 A 1 ATOM 2315 C CA . SER A 0 291 . 14.293 16.941 -11.978 1.00 65.93 291 A 1 ATOM 2316 C C . SER A 0 291 . 12.806 17.032 -12.365 1.00 65.93 291 A 1 ATOM 2317 C CB . SER A 0 291 . 14.521 16.581 -10.495 1.00 65.93 291 A 1 ATOM 2318 O O . SER A 0 291 . 12.200 18.104 -12.449 1.00 65.93 291 A 1 ATOM 2319 O OG . SER A 0 291 . 14.034 17.577 -9.615 1.00 65.93 291 A 1 ATOM 2320 N N . LEU A 0 292 . 12.192 15.880 -12.631 1.00 72.72 292 A 1 ATOM 2321 C CA . LEU A 0 292 . 10.740 15.731 -12.733 1.00 72.72 292 A 1 ATOM 2322 C C . LEU A 0 292 . 10.231 15.005 -11.491 1.00 72.72 292 A 1 ATOM 2323 C CB . LEU A 0 292 . 10.403 14.902 -13.975 1.00 72.72 292 A 1 ATOM 2324 O O . LEU A 0 292 . 10.752 13.940 -11.174 1.00 72.72 292 A 1 ATOM 2325 C CG . LEU A 0 292 . 8.890 14.634 -14.144 1.00 72.72 292 A 1 ATOM 2326 C CD1 . LEU A 0 292 . 8.199 15.790 -14.867 1.00 72.72 292 A 1 ATOM 2327 C CD2 . LEU A 0 292 . 8.692 13.271 -14.798 1.00 72.72 292 A 1 ATOM 2328 N N . GLY A 0 293 . 9.163 15.508 -10.868 1.00 76.48 293 A 1 ATOM 2329 C CA . GLY A 0 293 . 8.327 14.718 -9.966 1.00 76.48 293 A 1 ATOM 2330 C C . GLY A 0 293 . 7.029 14.271 -10.639 1.00 76.48 293 A 1 ATOM 2331 O O . GLY A 0 293 . 6.265 15.107 -11.124 1.00 76.48 293 A 1 ATOM 2332 N N . ILE A 0 294 . 6.737 12.971 -10.616 1.00 78.29 294 A 1 ATOM 2333 C CA . ILE A 0 294 . 5.378 12.446 -10.823 1.00 78.29 294 A 1 ATOM 2334 C C . ILE A 0 294 . 4.825 12.072 -9.448 1.00 78.29 294 A 1 ATOM 2335 C CB . ILE A 0 294 . 5.355 11.258 -11.812 1.00 78.29 294 A 1 ATOM 2336 O O . ILE A 0 294 . 5.349 11.174 -8.790 1.00 78.29 294 A 1 ATOM 2337 C CG1 . ILE A 0 294 . 5.876 11.691 -13.198 1.00 78.29 294 A 1 ATOM 2338 C CG2 . ILE A 0 294 . 3.926 10.694 -11.933 1.00 78.29 294 A 1 ATOM 2339 C CD1 . ILE A 0 294 . 6.147 10.528 -14.162 1.00 78.29 294 A 1 ATOM 2340 N N . ASN A 0 295 . 3.765 12.750 -9.009 1.00 78.47 295 A 1 ATOM 2341 C CA . ASN A 0 295 . 3.112 12.488 -7.731 1.00 78.47 295 A 1 ATOM 2342 C C . ASN A 0 295 . 1.907 11.573 -7.962 1.00 78.47 295 A 1 ATOM 2343 C CB . ASN A 0 295 . 2.723 13.814 -7.062 1.00 78.47 295 A 1 ATOM 2344 O O . ASN A 0 295 . 0.814 12.007 -8.337 1.00 78.47 295 A 1 ATOM 2345 C CG . ASN A 0 295 . 3.905 14.664 -6.648 1.00 78.47 295 A 1 ATOM 2346 N ND2 . ASN A 0 295 . 3.711 15.959 -6.608 1.00 78.47 295 A 1 ATOM 2347 O OD1 . ASN A 0 295 . 4.990 14.193 -6.345 1.00 78.47 295 A 1 ATOM 2348 N N . ILE A 0 296 . 2.107 10.280 -7.718 1.00 78.30 296 A 1 ATOM 2349 C CA . ILE A 0 296 . 1.023 9.298 -7.733 1.00 78.30 296 A 1 ATOM 2350 C C . ILE A 0 296 . 0.204 9.488 -6.450 1.00 78.30 296 A 1 ATOM 2351 C CB . ILE A 0 296 . 1.602 7.876 -7.873 1.00 78.30 296 A 1 ATOM 2352 O O . ILE A 0 296 . 0.761 9.371 -5.357 1.00 78.30 296 A 1 ATOM 2353 C CG1 . ILE A 0 296 . 2.472 7.717 -9.146 1.00 78.30 296 A 1 ATOM 2354 C CG2 . ILE A 0 296 . 0.448 6.863 -7.881 1.00 78.30 296 A 1 ATOM 2355 C CD1 . ILE A 0 296 . 3.355 6.465 -9.134 1.00 78.30 296 A 1 ATOM 2356 N N . CYS A 0 297 . -1.096 9.784 -6.573 1.00 75.96 297 A 1 ATOM 2357 C CA . CYS A 0 297 . -1.960 10.172 -5.454 1.00 75.96 297 A 1 ATOM 2358 C C . CYS A 0 297 . -3.169 9.232 -5.287 1.00 75.96 297 A 1 ATOM 2359 C CB . CYS A 0 297 . -2.394 11.631 -5.642 1.00 75.96 297 A 1 ATOM 2360 O O . CYS A 0 297 . -4.207 9.372 -5.941 1.00 75.96 297 A 1 ATOM 2361 S SG . CYS A 0 297 . -1.101 12.853 -5.305 1.00 75.96 297 A 1 ATOM 2362 N N . PHE A 0 298 . -3.077 8.295 -4.340 1.00 72.31 298 A 1 ATOM 2363 C CA . PHE A 0 298 . -4.187 7.392 -4.016 1.00 72.31 298 A 1 ATOM 2364 C C . PHE A 0 298 . -5.114 8.011 -2.962 1.00 72.31 298 A 1 ATOM 2365 C CB . PHE A 0 298 . -3.662 6.028 -3.551 1.00 72.31 298 A 1 ATOM 2366 O O . PHE A 0 298 . -4.753 8.086 -1.785 1.00 72.31 298 A 1 ATOM 2367 C CG . PHE A 0 298 . -2.739 5.325 -4.526 1.00 72.31 298 A 1 ATOM 2368 C CD1 . PHE A 0 298 . -3.280 4.540 -5.563 1.00 72.31 298 A 1 ATOM 2369 C CD2 . PHE A 0 298 . -1.342 5.438 -4.388 1.00 72.31 298 A 1 ATOM 2370 C CE1 . PHE A 0 298 . -2.428 3.868 -6.457 1.00 72.31 298 A 1 ATOM 2371 C CE2 . PHE A 0 298 . -0.493 4.754 -5.275 1.00 72.31 298 A 1 ATOM 2372 C CZ . PHE A 0 298 . -1.034 3.971 -6.310 1.00 72.31 298 A 1 ATOM 2373 N N . SER A 0 299 . -6.326 8.419 -3.352 1.00 68.60 299 A 1 ATOM 2374 C CA . SER A 0 299 . -7.349 8.858 -2.401 1.00 68.60 299 A 1 ATOM 2375 C C . SER A 0 299 . -7.787 7.704 -1.506 1.00 68.60 299 A 1 ATOM 2376 C CB . SER A 0 299 . -8.584 9.466 -3.068 1.00 68.60 299 A 1 ATOM 2377 O O . SER A 0 299 . -8.237 6.649 -1.960 1.00 68.60 299 A 1 ATOM 2378 O OG . SER A 0 299 . -9.482 9.845 -2.045 1.00 68.60 299 A 1 ATOM 2379 N N . GLN A 0 300 . -7.688 7.945 -0.205 1.00 67.57 300 A 1 ATOM 2380 C CA . GLN A 0 300 . -8.124 7.026 0.837 1.00 67.57 300 A 1 ATOM 2381 C C . GLN A 0 300 . -9.644 7.097 1.057 1.00 67.57 300 A 1 ATOM 2382 C CB . GLN A 0 300 . -7.367 7.392 2.119 1.00 67.57 300 A 1 ATOM 2383 O O . GLN A 0 300 . -10.242 6.117 1.505 1.00 67.57 300 A 1 ATOM 2384 C CG . GLN A 0 300 . -5.834 7.295 1.980 1.00 67.57 300 A 1 ATOM 2385 C CD . GLN A 0 300 . -5.111 7.754 3.243 1.00 67.57 300 A 1 ATOM 2386 N NE2 . GLN A 0 300 . -3.829 7.501 3.372 1.00 67.57 300 A 1 ATOM 2387 O OE1 . GLN A 0 300 . -5.678 8.341 4.148 1.00 67.57 300 A 1 ATOM 2388 N N . SER A 0 301 . -10.285 8.227 0.721 1.00 67.31 301 A 1 ATOM 2389 C CA . SER A 0 301 . -11.678 8.507 1.093 1.00 67.31 301 A 1 ATOM 2390 C C . SER A 0 301 . -12.668 7.523 0.471 1.00 67.31 301 A 1 ATOM 2391 C CB . SER A 0 301 . -12.062 9.955 0.762 1.00 67.31 301 A 1 ATOM 2392 O O . SER A 0 301 . -13.555 7.046 1.172 1.00 67.31 301 A 1 ATOM 2393 O OG . SER A 0 301 . -12.055 10.201 -0.633 1.00 67.31 301 A 1 ATOM 2394 N N . GLY A 0 302 . -12.475 7.130 -0.794 1.00 69.66 302 A 1 ATOM 2395 C CA . GLY A 0 302 . -13.318 6.130 -1.461 1.00 69.66 302 A 1 ATOM 2396 C C . GLY A 0 302 . -13.251 4.746 -0.802 1.00 69.66 302 A 1 ATOM 2397 O O . GLY A 0 302 . -14.285 4.117 -0.586 1.00 69.66 302 A 1 ATOM 2398 N N . ARG A 0 303 . -12.052 4.297 -0.398 1.00 71.36 303 A 1 ATOM 2399 C CA . ARG A 0 303 . -11.869 3.014 0.309 1.00 71.36 303 A 1 ATOM 2400 C C . ARG A 0 303 . -12.482 3.046 1.711 1.00 71.36 303 A 1 ATOM 2401 C CB . ARG A 0 303 . -10.381 2.627 0.383 1.00 71.36 303 A 1 ATOM 2402 O O . ARG A 0 303 . -13.109 2.075 2.125 1.00 71.36 303 A 1 ATOM 2403 C CG . ARG A 0 303 . -9.759 2.325 -0.990 1.00 71.36 303 A 1 ATOM 2404 C CD . ARG A 0 303 . -8.337 1.768 -0.820 1.00 71.36 303 A 1 ATOM 2405 N NE . ARG A 0 303 . -7.692 1.492 -2.121 1.00 71.36 303 A 1 ATOM 2406 N NH1 . ARG A 0 303 . -5.884 0.302 -1.337 1.00 71.36 303 A 1 ATOM 2407 N NH2 . ARG A 0 303 . -6.084 0.688 -3.523 1.00 71.36 303 A 1 ATOM 2408 C CZ . ARG A 0 303 . -6.563 0.830 -2.319 1.00 71.36 303 A 1 ATOM 2409 N N . ILE A 0 304 . -12.336 4.165 2.424 1.00 78.31 304 A 1 ATOM 2410 C CA . ILE A 0 304 . -12.935 4.357 3.753 1.00 78.31 304 A 1 ATOM 2411 C C . ILE A 0 304 . -14.463 4.400 3.654 1.00 78.31 304 A 1 ATOM 2412 C CB . ILE A 0 304 . -12.334 5.604 4.438 1.00 78.31 304 A 1 ATOM 2413 O O . ILE A 0 304 . -15.118 3.689 4.406 1.00 78.31 304 A 1 ATOM 2414 C CG1 . ILE A 0 304 . -10.865 5.302 4.812 1.00 78.31 304 A 1 ATOM 2415 C CG2 . ILE A 0 304 . -13.122 6.011 5.699 1.00 78.31 304 A 1 ATOM 2416 C CD1 . ILE A 0 304 . -10.055 6.560 5.116 1.00 78.31 304 A 1 ATOM 2417 N N . LEU A 0 305 . -15.025 5.146 2.697 1.00 80.50 305 A 1 ATOM 2418 C CA . LEU A 0 305 . -16.466 5.226 2.425 1.00 80.50 305 A 1 ATOM 2419 C C . LEU A 0 305 . -17.073 3.848 2.109 1.00 80.50 305 A 1 ATOM 2420 C CB . LEU A 0 305 . -16.658 6.220 1.260 1.00 80.50 305 A 1 ATOM 2421 O O . LEU A 0 305 . -18.119 3.492 2.649 1.00 80.50 305 A 1 ATOM 2422 C CG . LEU A 0 305 . -18.104 6.415 0.767 1.00 80.50 305 A 1 ATOM 2423 C CD1 . LEU A 0 305 . -18.995 7.044 1.834 1.00 80.50 305 A 1 ATOM 2424 C CD2 . LEU A 0 305 . -18.108 7.335 -0.454 1.00 80.50 305 A 1 ATOM 2425 N N . GLN A 0 306 . -16.401 3.052 1.271 1.00 82.38 306 A 1 ATOM 2426 C CA . GLN A 0 306 . -16.844 1.698 0.930 1.00 82.38 306 A 1 ATOM 2427 C C . GLN A 0 306 . -16.759 0.736 2.129 1.00 82.38 306 A 1 ATOM 2428 C CB . GLN A 0 306 . -16.013 1.204 -0.265 1.00 82.38 306 A 1 ATOM 2429 O O . GLN A 0 306 . -17.639 -0.106 2.301 1.00 82.38 306 A 1 ATOM 2430 C CG . GLN A 0 306 . -16.558 -0.104 -0.861 1.00 82.38 306 A 1 ATOM 2431 C CD . GLN A 0 306 . -15.782 -0.571 -2.091 1.00 82.38 306 A 1 ATOM 2432 N NE2 . GLN A 0 306 . -16.300 -1.527 -2.830 1.00 82.38 306 A 1 ATOM 2433 O OE1 . GLN A 0 306 . -14.701 -0.106 -2.413 1.00 82.38 306 A 1 ATOM 2434 N N . GLY A 0 307 . -15.729 0.864 2.972 1.00 84.90 307 A 1 ATOM 2435 C CA . GLY A 0 307 . -15.542 0.025 4.159 1.00 84.90 307 A 1 ATOM 2436 C C . GLY A 0 307 . -16.394 0.417 5.374 1.00 84.90 307 A 1 ATOM 2437 O O . GLY A 0 307 . -16.708 -0.442 6.196 1.00 84.90 307 A 1 ATOM 2438 N N . SER A 0 308 . -16.774 1.691 5.513 1.00 87.51 308 A 1 ATOM 2439 C CA . SER A 0 308 . -17.512 2.206 6.676 1.00 87.51 308 A 1 ATOM 2440 C C . SER A 0 308 . -19.032 2.053 6.564 1.00 87.51 308 A 1 ATOM 2441 C CB . SER A 0 308 . -17.149 3.675 6.917 1.00 87.51 308 A 1 ATOM 2442 O O . SER A 0 308 . -19.720 2.015 7.590 1.00 87.51 308 A 1 ATOM 2443 O OG . SER A 0 308 . -17.651 4.489 5.879 1.00 87.51 308 A 1 ATOM 2444 N N . LEU A 0 309 . -19.553 1.919 5.340 1.00 90.26 309 A 1 ATOM 2445 C CA . LEU A 0 309 . -20.982 1.810 5.045 1.00 90.26 309 A 1 ATOM 2446 C C . LEU A 0 309 . -21.621 0.481 5.510 1.00 90.26 309 A 1 ATOM 2447 C CB . LEU A 0 309 . -21.182 2.169 3.558 1.00 90.26 309 A 1 ATOM 2448 O O . LEU A 0 309 . -22.677 0.552 6.143 1.00 90.26 309 A 1 ATOM 2449 C CG . LEU A 0 309 . -22.641 2.156 3.062 1.00 90.26 309 A 1 ATOM 2450 C CD1 . LEU A 0 309 . -22.801 3.140 1.902 1.00 90.26 309 A 1 ATOM 2451 C CD2 . LEU A 0 309 . -23.070 0.778 2.545 1.00 90.26 309 A 1 ATOM 2452 N N . PRO A 0 310 . -21.029 -0.716 5.303 1.00 91.95 310 A 1 ATOM 2453 C CA . PRO A 0 310 . -21.609 -1.964 5.803 1.00 91.95 310 A 1 ATOM 2454 C C . PRO A 0 310 . -21.837 -2.000 7.327 1.00 91.95 310 A 1 ATOM 2455 C CB . PRO A 0 310 . -20.710 -3.099 5.299 1.00 91.95 310 A 1 ATOM 2456 O O . PRO A 0 310 . -22.969 -2.275 7.725 1.00 91.95 310 A 1 ATOM 2457 C CG . PRO A 0 310 . -20.043 -2.492 4.066 1.00 91.95 310 A 1 ATOM 2458 C CD . PRO A 0 310 . -19.895 -1.019 4.441 1.00 91.95 310 A 1 ATOM 2459 N N . PRO A 0 311 . -20.864 -1.676 8.211 1.00 92.13 311 A 1 ATOM 2460 C CA . PRO A 0 311 . -21.094 -1.740 9.654 1.00 92.13 311 A 1 ATOM 2461 C C . PRO A 0 311 . -22.089 -0.671 10.125 1.00 92.13 311 A 1 ATOM 2462 C CB . PRO A 0 311 . -19.712 -1.617 10.304 1.00 92.13 311 A 1 ATOM 2463 O O . PRO A 0 311 . -22.870 -0.942 11.034 1.00 92.13 311 A 1 ATOM 2464 C CG . PRO A 0 311 . -18.904 -0.823 9.283 1.00 92.13 311 A 1 ATOM 2465 C CD . PRO A 0 311 . -19.484 -1.291 7.949 1.00 92.13 311 A 1 ATOM 2466 N N . MET A 0 312 . -22.157 0.492 9.464 1.00 91.34 312 A 1 ATOM 2467 C CA . MET A 0 312 . -23.196 1.497 9.721 1.00 91.34 312 A 1 ATOM 2468 C C . MET A 0 312 . -24.610 0.931 9.498 1.00 91.34 312 A 1 ATOM 2469 C CB . MET A 0 312 . -22.945 2.716 8.821 1.00 91.34 312 A 1 ATOM 2470 O O . MET A 0 312 . -25.492 1.148 10.331 1.00 91.34 312 A 1 ATOM 2471 C CG . MET A 0 312 . -23.954 3.845 9.063 1.00 91.34 312 A 1 ATOM 2472 S SD . MET A 0 312 . -23.799 5.237 7.913 1.00 91.34 312 A 1 ATOM 2473 C CE . MET A 0 312 . -24.352 4.474 6.357 1.00 91.34 312 A 1 ATOM 2474 N N . LEU A 0 313 . -24.826 0.170 8.417 1.00 94.02 313 A 1 ATOM 2475 C CA . LEU A 0 313 . -26.109 -0.493 8.153 1.00 94.02 313 A 1 ATOM 2476 C C . LEU A 0 313 . -26.444 -1.544 9.224 1.00 94.02 313 A 1 ATOM 2477 C CB . LEU A 0 313 . -26.105 -1.128 6.749 1.00 94.02 313 A 1 ATOM 2478 O O . LEU A 0 313 . -27.601 -1.641 9.632 1.00 94.02 313 A 1 ATOM 2479 C CG . LEU A 0 313 . -26.065 -0.130 5.576 1.00 94.02 313 A 1 ATOM 2480 C CD1 . LEU A 0 313 . -25.915 -0.901 4.264 1.00 94.02 313 A 1 ATOM 2481 C CD2 . LEU A 0 313 . -27.338 0.716 5.488 1.00 94.02 313 A 1 ATOM 2482 N N . LEU A 0 314 . -25.451 -2.280 9.737 1.00 94.88 314 A 1 ATOM 2483 C CA . LEU A 0 314 . -25.663 -3.243 10.827 1.00 94.88 314 A 1 ATOM 2484 C C . LEU A 0 314 . -26.132 -2.556 12.117 1.00 94.88 314 A 1 ATOM 2485 C CB . LEU A 0 314 . -24.393 -4.070 11.098 1.00 94.88 314 A 1 ATOM 2486 O O . LEU A 0 314 . -27.074 -3.034 12.751 1.00 94.88 314 A 1 ATOM 2487 C CG . LEU A 0 314 . -23.838 -4.852 9.898 1.00 94.88 314 A 1 ATOM 2488 C CD1 . LEU A 0 314 . -22.563 -5.577 10.326 1.00 94.88 314 A 1 ATOM 2489 C CD2 . LEU A 0 314 . -24.836 -5.859 9.324 1.00 94.88 314 A 1 ATOM 2490 N N . VAL A 0 315 . -25.538 -1.416 12.497 1.00 93.96 315 A 1 ATOM 2491 C CA . VAL A 0 315 . -26.010 -0.669 13.677 1.00 93.96 315 A 1 ATOM 2492 C C . VAL A 0 315 . -27.401 -0.073 13.431 1.00 93.96 315 A 1 ATOM 2493 C CB . VAL A 0 315 . -25.044 0.436 14.149 1.00 93.96 315 A 1 ATOM 2494 O O . VAL A 0 315 . -28.240 -0.113 14.328 1.00 93.96 315 A 1 ATOM 2495 C CG1 . VAL A 0 315 . -25.477 0.905 15.547 1.00 93.96 315 A 1 ATOM 2496 C CG2 . VAL A 0 315 . -23.579 0.005 14.278 1.00 93.96 315 A 1 ATOM 2497 N N . LEU A 0 316 . -27.700 0.412 12.220 1.00 92.77 316 A 1 ATOM 2498 C CA . LEU A 0 316 . -29.035 0.920 11.883 1.00 92.77 316 A 1 ATOM 2499 C C . LEU A 0 316 . -30.113 -0.169 12.025 1.00 92.77 316 A 1 ATOM 2500 C CB . LEU A 0 316 . -29.003 1.532 10.471 1.00 92.77 316 A 1 ATOM 2501 O O . LEU A 0 316 . -31.132 0.061 12.675 1.00 92.77 316 A 1 ATOM 2502 C CG . LEU A 0 316 . -30.343 2.145 10.020 1.00 92.77 316 A 1 ATOM 2503 C CD1 . LEU A 0 316 . -30.790 3.304 10.916 1.00 92.77 316 A 1 ATOM 2504 C CD2 . LEU A 0 316 . -30.211 2.666 8.590 1.00 92.77 316 A 1 ATOM 2505 N N . ILE A 0 317 . -29.861 -1.375 11.504 1.00 93.56 317 A 1 ATOM 2506 C CA . ILE A 0 317 . -30.739 -2.544 11.689 1.00 93.56 317 A 1 ATOM 2507 C C . ILE A 0 317 . -30.883 -2.875 13.183 1.00 93.56 317 A 1 ATOM 2508 C CB . ILE A 0 317 . -30.205 -3.744 10.868 1.00 93.56 317 A 1 ATOM 2509 O O . ILE A 0 317 . -31.995 -3.108 13.656 1.00 93.56 317 A 1 ATOM 2510 C CG1 . ILE A 0 317 . -30.333 -3.460 9.351 1.00 93.56 317 A 1 ATOM 2511 C CG2 . ILE A 0 317 . -30.957 -5.047 11.211 1.00 93.56 317 A 1 ATOM 2512 C CD1 . ILE A 0 317 . -29.478 -4.388 8.477 1.00 93.56 317 A 1 ATOM 2513 N N . SER A 0 318 . -29.789 -2.828 13.952 1.00 93.43 318 A 1 ATOM 2514 C CA . SER A 0 318 . -29.806 -3.064 15.403 1.00 93.43 318 A 1 ATOM 2515 C C . SER A 0 318 . -30.696 -2.067 16.154 1.00 93.43 318 A 1 ATOM 2516 C CB . SER A 0 318 . -28.380 -2.992 15.953 1.00 93.43 318 A 1 ATOM 2517 O O . SER A 0 318 . -31.428 -2.446 17.070 1.00 93.43 318 A 1 ATOM 2518 O OG . SER A 0 318 . -28.376 -3.416 17.294 1.00 93.43 318 A 1 ATOM 2519 N N . ILE A 0 319 . -30.681 -0.799 15.741 1.00 91.39 319 A 1 ATOM 2520 C CA . ILE A 0 319 . -31.508 0.262 16.319 1.00 91.39 319 A 1 ATOM 2521 C C . ILE A 0 319 . -32.982 0.087 15.931 1.00 91.39 319 A 1 ATOM 2522 C CB . ILE A 0 319 . -30.917 1.638 15.934 1.00 91.39 319 A 1 ATOM 2523 O O . ILE A 0 319 . -33.853 0.203 16.793 1.00 91.39 319 A 1 ATOM 2524 C CG1 . ILE A 0 319 . -29.599 1.838 16.722 1.00 91.39 319 A 1 ATOM 2525 C CG2 . ILE A 0 319 . -31.925 2.772 16.204 1.00 91.39 319 A 1 ATOM 2526 C CD1 . ILE A 0 319 . -28.802 3.089 16.340 1.00 91.39 319 A 1 ATOM 2527 N N . ILE A 0 320 . -33.286 -0.256 14.677 1.00 91.71 320 A 1 ATOM 2528 C CA . ILE A 0 320 . -34.663 -0.541 14.235 1.00 91.71 320 A 1 ATOM 2529 C C . ILE A 0 320 . -35.241 -1.734 15.017 1.00 91.71 320 A 1 ATOM 2530 C CB . ILE A 0 320 . -34.692 -0.749 12.702 1.00 91.71 320 A 1 ATOM 2531 O O . ILE A 0 320 . -36.362 -1.658 15.527 1.00 91.71 320 A 1 ATOM 2532 C CG1 . ILE A 0 320 . -34.360 0.579 11.978 1.00 91.71 320 A 1 ATOM 2533 C CG2 . ILE A 0 320 . -36.065 -1.268 12.232 1.00 91.71 320 A 1 ATOM 2534 C CD1 . ILE A 0 320 . -33.974 0.399 10.504 1.00 91.71 320 A 1 ATOM 2535 N N . LEU A 0 321 . -34.459 -2.802 15.207 1.00 91.88 321 A 1 ATOM 2536 C CA . LEU A 0 321 . -34.832 -3.945 16.048 1.00 91.88 321 A 1 ATOM 2537 C C . LEU A 0 321 . -35.084 -3.532 17.511 1.00 91.88 321 A 1 ATOM 2538 C CB . LEU A 0 321 . -33.731 -5.020 15.952 1.00 91.88 321 A 1 ATOM 2539 O O . LEU A 0 321 . -36.060 -3.980 18.109 1.00 91.88 321 A 1 ATOM 2540 C CG . LEU A 0 321 . -33.691 -5.796 14.621 1.00 91.88 321 A 1 ATOM 2541 C CD1 . LEU A 0 321 . -32.441 -6.679 14.594 1.00 91.88 321 A 1 ATOM 2542 C CD2 . LEU A 0 321 . -34.908 -6.707 14.442 1.00 91.88 321 A 1 ATOM 2543 N N . LEU A 0 322 . -34.271 -2.631 18.077 1.00 88.44 322 A 1 ATOM 2544 C CA . LEU A 0 322 . -34.450 -2.113 19.441 1.00 88.44 322 A 1 ATOM 2545 C C . LEU A 0 322 . -35.774 -1.344 19.628 1.00 88.44 322 A 1 ATOM 2546 C CB . LEU A 0 322 . -33.227 -1.245 19.799 1.00 88.44 322 A 1 ATOM 2547 O O . LEU A 0 322 . -36.361 -1.394 20.714 1.00 88.44 322 A 1 ATOM 2548 C CG . LEU A 0 322 . -33.250 -0.636 21.212 1.00 88.44 322 A 1 ATOM 2549 C CD1 . LEU A 0 322 . -33.249 -1.713 22.297 1.00 88.44 322 A 1 ATOM 2550 C CD2 . LEU A 0 322 . -32.034 0.264 21.419 1.00 88.44 322 A 1 ATOM 2551 N N . TRP A 0 323 . -36.261 -0.648 18.598 1.00 87.35 323 A 1 ATOM 2552 C CA . TRP A 0 323 . -37.560 0.042 18.615 1.00 87.35 323 A 1 ATOM 2553 C C . TRP A 0 323 . -38.754 -0.874 18.295 1.00 87.35 323 A 1 ATOM 2554 C CB . TRP A 0 323 . -37.505 1.250 17.671 1.00 87.35 323 A 1 ATOM 2555 O O . TRP A 0 323 . -39.877 -0.577 18.705 1.00 87.35 323 A 1 ATOM 2556 C CG . TRP A 0 323 . -36.697 2.398 18.197 1.00 87.35 323 A 1 ATOM 2557 C CD1 . TRP A 0 323 . -35.482 2.786 17.751 1.00 87.35 323 A 1 ATOM 2558 C CD2 . TRP A 0 323 . -37.045 3.338 19.259 1.00 87.35 323 A 1 ATOM 2559 C CE2 . TRP A 0 323 . -35.966 4.257 19.426 1.00 87.35 323 A 1 ATOM 2560 C CE3 . TRP A 0 323 . -38.176 3.517 20.086 1.00 87.35 323 A 1 ATOM 2561 N NE1 . TRP A 0 323 . -35.045 3.878 18.476 1.00 87.35 323 A 1 ATOM 2562 C CH2 . TRP A 0 323 . -37.142 5.445 21.171 1.00 87.35 323 A 1 ATOM 2563 C CZ2 . TRP A 0 323 . -35.995 5.291 20.373 1.00 87.35 323 A 1 ATOM 2564 C CZ3 . TRP A 0 323 . -38.227 4.563 21.027 1.00 87.35 323 A 1 ATOM 2565 N N . THR A 0 324 . -38.532 -2.005 17.621 1.00 85.34 324 A 1 ATOM 2566 C CA . THR A 0 324 . -39.604 -2.897 17.152 1.00 85.34 324 A 1 ATOM 2567 C C . THR A 0 324 . -40.140 -3.798 18.270 1.00 85.34 324 A 1 ATOM 2568 C CB . THR A 0 324 . -39.151 -3.712 15.930 1.00 85.34 324 A 1 ATOM 2569 O O . THR A 0 324 . -39.684 -4.921 18.474 1.00 85.34 324 A 1 ATOM 2570 C CG2 . THR A 0 324 . -40.303 -4.517 15.322 1.00 85.34 324 A 1 ATOM 2571 O OG1 . THR A 0 324 . -38.729 -2.840 14.908 1.00 85.34 324 A 1 ATOM 2572 N N . ASN A 0 325 . -41.179 -3.335 18.971 1.00 70.07 325 A 1 ATOM 2573 C CA . ASN A 0 325 . -41.844 -4.093 20.045 1.00 70.07 325 A 1 ATOM 2574 C C . ASN A 0 325 . -42.604 -5.359 19.572 1.00 70.07 325 A 1 ATOM 2575 C CB . ASN A 0 325 . -42.800 -3.150 20.805 1.00 70.07 325 A 1 ATOM 2576 O O . ASN A 0 325 . -43.078 -6.119 20.411 1.00 70.07 325 A 1 ATOM 2577 C CG . ASN A 0 325 . -42.140 -2.128 21.722 1.00 70.07 325 A 1 ATOM 2578 N ND2 . ASN A 0 325 . -42.918 -1.179 22.190 1.00 70.07 325 A 1 ATOM 2579 O OD1 . ASN A 0 325 . -40.962 -2.164 22.065 1.00 70.07 325 A 1 ATOM 2580 N N . GLN A 0 326 . -42.757 -5.587 18.261 1.00 65.75 326 A 1 ATOM 2581 C CA . GLN A 0 326 . -43.557 -6.693 17.707 1.00 65.75 326 A 1 ATOM 2582 C C . GLN A 0 326 . -42.843 -8.057 17.713 1.00 65.75 326 A 1 ATOM 2583 C CB . GLN A 0 326 . -44.001 -6.335 16.279 1.00 65.75 326 A 1 ATOM 2584 O O . GLN A 0 326 . -43.505 -9.090 17.633 1.00 65.75 326 A 1 ATOM 2585 C CG . GLN A 0 326 . -45.031 -5.191 16.243 1.00 65.75 326 A 1 ATOM 2586 C CD . GLN A 0 326 . -45.444 -4.815 14.821 1.00 65.75 326 A 1 ATOM 2587 N NE2 . GLN A 0 326 . -46.496 -4.046 14.648 1.00 65.75 326 A 1 ATOM 2588 O OE1 . GLN A 0 326 . -44.822 -5.179 13.840 1.00 65.75 326 A 1 ATOM 2589 N N . LEU A 0 327 . -41.508 -8.096 17.818 1.00 72.70 327 A 1 ATOM 2590 C CA . LEU A 0 327 . -40.776 -9.362 17.904 1.00 72.70 327 A 1 ATOM 2591 C C . LEU A 0 327 . -40.826 -9.906 19.337 1.00 72.70 327 A 1 ATOM 2592 C CB . LEU A 0 327 . -39.320 -9.221 17.415 1.00 72.70 327 A 1 ATOM 2593 O O . LEU A 0 327 . -40.435 -9.228 20.288 1.00 72.70 327 A 1 ATOM 2594 C CG . LEU A 0 327 . -39.150 -9.276 15.885 1.00 72.70 327 A 1 ATOM 2595 C CD1 . LEU A 0 327 . -39.589 -7.989 15.189 1.00 72.70 327 A 1 ATOM 2596 C CD2 . LEU A 0 327 . -37.677 -9.512 15.545 1.00 72.70 327 A 1 ATOM 2597 N N . GLY A 0 328 . -41.229 -11.173 19.484 1.00 79.06 328 A 1 ATOM 2598 C CA . GLY A 0 328 . -41.141 -11.889 20.757 1.00 79.06 328 A 1 ATOM 2599 C C . GLY A 0 328 . -39.721 -11.824 21.330 1.00 79.06 328 A 1 ATOM 2600 O O . GLY A 0 328 . -38.744 -12.028 20.606 1.00 79.06 328 A 1 ATOM 2601 N N . THR A 0 329 . -39.600 -11.535 22.629 1.00 80.77 329 A 1 ATOM 2602 C CA . THR A 0 329 . -38.335 -11.111 23.266 1.00 80.77 329 A 1 ATOM 2603 C C . THR A 0 329 . -37.165 -12.073 23.042 1.00 80.77 329 A 1 ATOM 2604 C CB . THR A 0 329 . -38.522 -10.916 24.780 1.00 80.77 329 A 1 ATOM 2605 O O . THR A 0 329 . -36.042 -11.617 22.851 1.00 80.77 329 A 1 ATOM 2606 C CG2 . THR A 0 329 . -39.452 -9.752 25.120 1.00 80.77 329 A 1 ATOM 2607 O OG1 . THR A 0 329 . -39.085 -12.076 25.350 1.00 80.77 329 A 1 ATOM 2608 N N . HIS A 0 330 . -37.429 -13.382 23.022 1.00 82.95 330 A 1 ATOM 2609 C CA . HIS A 0 330 . -36.455 -14.432 22.706 1.00 82.95 330 A 1 ATOM 2610 C C . HIS A 0 330 . -35.893 -14.308 21.277 1.00 82.95 330 A 1 ATOM 2611 C CB . HIS A 0 330 . -37.159 -15.783 22.896 1.00 82.95 330 A 1 ATOM 2612 O O . HIS A 0 330 . -34.678 -14.355 21.066 1.00 82.95 330 A 1 ATOM 2613 C CG . HIS A 0 330 . -36.370 -16.953 22.371 1.00 82.95 330 A 1 ATOM 2614 C CD2 . HIS A 0 330 . -35.418 -17.666 23.049 1.00 82.95 330 A 1 ATOM 2615 N ND1 . HIS A 0 330 . -36.461 -17.489 21.103 1.00 82.95 330 A 1 ATOM 2616 C CE1 . HIS A 0 330 . -35.591 -18.509 21.031 1.00 82.95 330 A 1 ATOM 2617 N NE2 . HIS A 0 330 . -34.937 -18.660 22.193 1.00 82.95 330 A 1 ATOM 2618 N N . ASN A 0 331 . -36.770 -14.100 20.292 1.00 87.22 331 A 1 ATOM 2619 C CA . ASN A 0 331 . -36.379 -13.984 18.889 1.00 87.22 331 A 1 ATOM 2620 C C . ASN A 0 331 . -35.563 -12.705 18.670 1.00 87.22 331 A 1 ATOM 2621 C CB . ASN A 0 331 . -37.624 -14.047 17.985 1.00 87.22 331 A 1 ATOM 2622 O O . ASN A 0 331 . -34.551 -12.755 17.979 1.00 87.22 331 A 1 ATOM 2623 C CG . ASN A 0 331 . -38.345 -15.387 18.027 1.00 87.22 331 A 1 ATOM 2624 N ND2 . ASN A 0 331 . -39.376 -15.545 17.230 1.00 87.22 331 A 1 ATOM 2625 O OD1 . ASN A 0 331 . -38.012 -16.297 18.773 1.00 87.22 331 A 1 ATOM 2626 N N . LEU A 0 332 . -35.938 -11.607 19.339 1.00 89.82 332 A 1 ATOM 2627 C CA . LEU A 0 332 . -35.177 -10.356 19.337 1.00 89.82 332 A 1 ATOM 2628 C C . LEU A 0 332 . -33.752 -10.538 19.900 1.00 89.82 332 A 1 ATOM 2629 C CB . LEU A 0 332 . -35.984 -9.294 20.109 1.00 89.82 332 A 1 ATOM 2630 O O . LEU A 0 332 . -32.797 -10.031 19.314 1.00 89.82 332 A 1 ATOM 2631 C CG . LEU A 0 332 . -35.343 -7.893 20.124 1.00 89.82 332 A 1 ATOM 2632 C CD1 . LEU A 0 332 . -35.244 -7.280 18.730 1.00 89.82 332 A 1 ATOM 2633 C CD2 . LEU A 0 332 . -36.169 -6.955 21.005 1.00 89.82 332 A 1 ATOM 2634 N N . SER A 0 333 . -33.572 -11.298 20.992 1.00 89.51 333 A 1 ATOM 2635 C CA . SER A 0 333 . -32.226 -11.634 21.491 1.00 89.51 333 A 1 ATOM 2636 C C . SER A 0 333 . -31.427 -12.514 20.523 1.00 89.51 333 A 1 ATOM 2637 C CB . SER A 0 333 . -32.250 -12.255 22.896 1.00 89.51 333 A 1 ATOM 2638 O O . SER A 0 333 . -30.226 -12.289 20.373 1.00 89.51 333 A 1 ATOM 2639 O OG . SER A 0 333 . -33.328 -13.139 23.123 1.00 89.51 333 A 1 ATOM 2640 N N . CYS A 0 334 . -32.066 -13.456 19.818 1.00 90.88 334 A 1 ATOM 2641 C CA . CYS A 0 334 . -31.400 -14.249 18.779 1.00 90.88 334 A 1 ATOM 2642 C C . CYS A 0 334 . -30.946 -13.392 17.587 1.00 90.88 334 A 1 ATOM 2643 C CB . CYS A 0 334 . -32.310 -15.384 18.294 1.00 90.88 334 A 1 ATOM 2644 O O . CYS A 0 334 . -29.777 -13.455 17.206 1.00 90.88 334 A 1 ATOM 2645 S SG . CYS A 0 334 . -32.178 -16.926 19.229 1.00 90.88 334 A 1 ATOM 2646 N N . THR A 0 335 . -31.826 -12.564 17.011 1.00 91.87 335 A 1 ATOM 2647 C CA . THR A 0 335 . -31.467 -11.710 15.864 1.00 91.87 335 A 1 ATOM 2648 C C . THR A 0 335 . -30.368 -10.716 16.224 1.00 91.87 335 A 1 ATOM 2649 C CB . THR A 0 335 . -32.680 -10.951 15.296 1.00 91.87 335 A 1 ATOM 2650 O O . THR A 0 335 . -29.448 -10.505 15.439 1.00 91.87 335 A 1 ATOM 2651 C CG2 . THR A 0 335 . -33.682 -11.901 14.641 1.00 91.87 335 A 1 ATOM 2652 O OG1 . THR A 0 335 . -33.379 -10.249 16.300 1.00 91.87 335 A 1 ATOM 2653 N N . GLN A 0 336 . -30.412 -10.157 17.436 1.00 92.77 336 A 1 ATOM 2654 C CA . GLN A 0 336 . -29.406 -9.216 17.923 1.00 92.77 336 A 1 ATOM 2655 C C . GLN A 0 336 . -28.037 -9.886 18.179 1.00 92.77 336 A 1 ATOM 2656 C CB . GLN A 0 336 . -29.991 -8.527 19.165 1.00 92.77 336 A 1 ATOM 2657 O O . GLN A 0 336 . -27.006 -9.268 17.914 1.00 92.77 336 A 1 ATOM 2658 C CG . GLN A 0 336 . -29.108 -7.413 19.730 1.00 92.77 336 A 1 ATOM 2659 C CD . GLN A 0 336 . -28.844 -6.248 18.784 1.00 92.77 336 A 1 ATOM 2660 N NE2 . GLN A 0 336 . -27.703 -5.610 18.898 1.00 92.77 336 A 1 ATOM 2661 O OE1 . GLN A 0 336 . -29.660 -5.852 17.965 1.00 92.77 336 A 1 ATOM 2662 N N . LEU A 0 337 . -28.001 -11.151 18.624 1.00 93.68 337 A 1 ATOM 2663 C CA . LEU A 0 337 . -26.758 -11.931 18.722 1.00 93.68 337 A 1 ATOM 2664 C C . LEU A 0 337 . -26.155 -12.217 17.339 1.00 93.68 337 A 1 ATOM 2665 C CB . LEU A 0 337 . -27.028 -13.241 19.490 1.00 93.68 337 A 1 ATOM 2666 O O . LEU A 0 337 . -24.957 -12.037 17.142 1.00 93.68 337 A 1 ATOM 2667 C CG . LEU A 0 337 . -25.827 -14.209 19.557 1.00 93.68 337 A 1 ATOM 2668 C CD1 . LEU A 0 337 . -24.579 -13.590 20.194 1.00 93.68 337 A 1 ATOM 2669 C CD2 . LEU A 0 337 . -26.211 -15.440 20.378 1.00 93.68 337 A 1 ATOM 2670 N N . ILE A 0 338 . -26.976 -12.634 16.371 1.00 94.35 338 A 1 ATOM 2671 C CA . ILE A 0 338 . -26.526 -12.913 14.996 1.00 94.35 338 A 1 ATOM 2672 C C . ILE A 0 338 . -25.938 -11.647 14.355 1.00 94.35 338 A 1 ATOM 2673 C CB . ILE A 0 338 . -27.695 -13.506 14.178 1.00 94.35 338 A 1 ATOM 2674 O O . ILE A 0 338 . -24.884 -11.704 13.726 1.00 94.35 338 A 1 ATOM 2675 C CG1 . ILE A 0 338 . -28.039 -14.916 14.715 1.00 94.35 338 A 1 ATOM 2676 C CG2 . ILE A 0 338 . -27.366 -13.579 12.674 1.00 94.35 338 A 1 ATOM 2677 C CD1 . ILE A 0 338 . -29.418 -15.415 14.272 1.00 94.35 338 A 1 ATOM 2678 N N . LEU A 0 339 . -26.574 -10.496 14.578 1.00 94.38 339 A 1 ATOM 2679 C CA . LEU A 0 339 . -26.116 -9.196 14.090 1.00 94.38 339 A 1 ATOM 2680 C C . LEU A 0 339 . -24.771 -8.768 14.710 1.00 94.38 339 A 1 ATOM 2681 C CB . LEU A 0 339 . -27.252 -8.204 14.384 1.00 94.38 339 A 1 ATOM 2682 O O . LEU A 0 339 . -23.910 -8.233 14.012 1.00 94.38 339 A 1 ATOM 2683 C CG . LEU A 0 339 . -27.116 -6.816 13.748 1.00 94.38 339 A 1 ATOM 2684 C CD1 . LEU A 0 339 . -27.042 -6.878 12.223 1.00 94.38 339 A 1 ATOM 2685 C CD2 . LEU A 0 339 . -28.363 -6.023 14.125 1.00 94.38 339 A 1 ATOM 2686 N N . PHE A 0 340 . -24.556 -9.060 15.998 1.00 95.26 340 A 1 ATOM 2687 C CA . PHE A 0 340 . -23.272 -8.854 16.675 1.00 95.26 340 A 1 ATOM 2688 C C . PHE A 0 340 . -22.163 -9.753 16.109 1.00 95.26 340 A 1 ATOM 2689 C CB . PHE A 0 340 . -23.461 -9.079 18.183 1.00 95.26 340 A 1 ATOM 2690 O O . PHE A 0 340 . -21.077 -9.264 15.798 1.00 95.26 340 A 1 ATOM 2691 C CG . PHE A 0 340 . -22.200 -8.924 19.011 1.00 95.26 340 A 1 ATOM 2692 C CD1 . PHE A 0 340 . -21.764 -9.983 19.831 1.00 95.26 340 A 1 ATOM 2693 C CD2 . PHE A 0 340 . -21.456 -7.729 18.961 1.00 95.26 340 A 1 ATOM 2694 C CE1 . PHE A 0 340 . -20.606 -9.840 20.615 1.00 95.26 340 A 1 ATOM 2695 C CE2 . PHE A 0 340 . -20.286 -7.596 19.728 1.00 95.26 340 A 1 ATOM 2696 C CZ . PHE A 0 340 . -19.875 -8.641 20.574 1.00 95.26 340 A 1 ATOM 2697 N N . LEU A 0 341 . -22.449 -11.046 15.912 1.00 95.76 341 A 1 ATOM 2698 C CA . LEU A 0 341 . -21.508 -11.991 15.305 1.00 95.76 341 A 1 ATOM 2699 C C . LEU A 0 341 . -21.127 -11.563 13.881 1.00 95.76 341 A 1 ATOM 2700 C CB . LEU A 0 341 . -22.112 -13.409 15.318 1.00 95.76 341 A 1 ATOM 2701 O O . LEU A 0 341 . -19.943 -11.517 13.562 1.00 95.76 341 A 1 ATOM 2702 C CG . LEU A 0 341 . -22.234 -14.039 16.719 1.00 95.76 341 A 1 ATOM 2703 C CD1 . LEU A 0 341 . -23.046 -15.333 16.634 1.00 95.76 341 A 1 ATOM 2704 C CD2 . LEU A 0 341 . -20.870 -14.371 17.329 1.00 95.76 341 A 1 ATOM 2705 N N . PHE A 0 342 . -22.101 -11.165 13.058 1.00 95.58 342 A 1 ATOM 2706 C CA . PHE A 0 342 . -21.849 -10.691 11.695 1.00 95.58 342 A 1 ATOM 2707 C C . PHE A 0 342 . -21.011 -9.398 11.664 1.00 95.58 342 A 1 ATOM 2708 C CB . PHE A 0 342 . -23.191 -10.533 10.967 1.00 95.58 342 A 1 ATOM 2709 O O . PHE A 0 342 . -20.126 -9.270 10.821 1.00 95.58 342 A 1 ATOM 2710 C CG . PHE A 0 342 . -23.047 -10.263 9.482 1.00 95.58 342 A 1 ATOM 2711 C CD1 . PHE A 0 342 . -23.049 -8.942 9.004 1.00 95.58 342 A 1 ATOM 2712 C CD2 . PHE A 0 342 . -22.879 -11.327 8.576 1.00 95.58 342 A 1 ATOM 2713 C CE1 . PHE A 0 342 . -22.877 -8.678 7.634 1.00 95.58 342 A 1 ATOM 2714 C CE2 . PHE A 0 342 . -22.716 -11.066 7.203 1.00 95.58 342 A 1 ATOM 2715 C CZ . PHE A 0 342 . -22.714 -9.742 6.732 1.00 95.58 342 A 1 ATOM 2716 N N . SER A 0 343 . -21.209 -8.478 12.619 1.00 93.80 343 A 1 ATOM 2717 C CA . SER A 0 343 . -20.357 -7.286 12.778 1.00 93.80 343 A 1 ATOM 2718 C C . SER A 0 343 . -18.898 -7.650 13.080 1.00 93.80 343 A 1 ATOM 2719 C CB . SER A 0 343 . -20.915 -6.383 13.884 1.00 93.80 343 A 1 ATOM 2720 O O . SER A 0 343 . -17.986 -7.058 12.504 1.00 93.80 343 A 1 ATOM 2721 O OG . SER A 0 343 . -20.273 -5.120 13.898 1.00 93.80 343 A 1 ATOM 2722 N N . ILE A 0 344 . -18.661 -8.654 13.935 1.00 93.71 344 A 1 ATOM 2723 C CA . ILE A 0 344 . -17.308 -9.155 14.224 1.00 93.71 344 A 1 ATOM 2724 C C . ILE A 0 344 . -16.712 -9.857 12.998 1.00 93.71 344 A 1 ATOM 2725 C CB . ILE A 0 344 . -17.305 -10.059 15.478 1.00 93.71 344 A 1 ATOM 2726 O O . ILE A 0 344 . -15.565 -9.587 12.654 1.00 93.71 344 A 1 ATOM 2727 C CG1 . ILE A 0 344 . -17.628 -9.210 16.729 1.00 93.71 344 A 1 ATOM 2728 C CG2 . ILE A 0 344 . -15.940 -10.760 15.654 1.00 93.71 344 A 1 ATOM 2729 C CD1 . ILE A 0 344 . -17.906 -10.039 17.987 1.00 93.71 344 A 1 ATOM 2730 N N . SER A 0 345 . -17.470 -10.711 12.302 1.00 93.24 345 A 1 ATOM 2731 C CA . SER A 0 345 . -16.999 -11.374 11.077 1.00 93.24 345 A 1 ATOM 2732 C C . SER A 0 345 . -16.621 -10.370 9.984 1.00 93.24 345 A 1 ATOM 2733 C CB . SER A 0 345 . -18.063 -12.334 10.538 1.00 93.24 345 A 1 ATOM 2734 O O . SER A 0 345 . -15.570 -10.518 9.366 1.00 93.24 345 A 1 ATOM 2735 O OG . SER A 0 345 . -18.315 -13.371 11.466 1.00 93.24 345 A 1 ATOM 2736 N N . PHE A 0 346 . -17.421 -9.317 9.785 1.00 91.75 346 A 1 ATOM 2737 C CA . PHE A 0 346 . -17.087 -8.234 8.860 1.00 91.75 346 A 1 ATOM 2738 C C . PHE A 0 346 . -15.829 -7.469 9.297 1.00 91.75 346 A 1 ATOM 2739 C CB . PHE A 0 346 . -18.286 -7.285 8.716 1.00 91.75 346 A 1 ATOM 2740 O O . PHE A 0 346 . -14.965 -7.191 8.470 1.00 91.75 346 A 1 ATOM 2741 C CG . PHE A 0 346 . -17.990 -6.124 7.786 1.00 91.75 346 A 1 ATOM 2742 C CD1 . PHE A 0 346 . -17.524 -4.902 8.308 1.00 91.75 346 A 1 ATOM 2743 C CD2 . PHE A 0 346 . -18.077 -6.301 6.392 1.00 91.75 346 A 1 ATOM 2744 C CE1 . PHE A 0 346 . -17.135 -3.869 7.438 1.00 91.75 346 A 1 ATOM 2745 C CE2 . PHE A 0 346 . -17.701 -5.261 5.523 1.00 91.75 346 A 1 ATOM 2746 C CZ . PHE A 0 346 . -17.229 -4.045 6.046 1.00 91.75 346 A 1 ATOM 2747 N N . TRP A 0 347 . -15.687 -7.161 10.591 1.00 90.84 347 A 1 ATOM 2748 C CA . TRP A 0 347 . -14.497 -6.490 11.121 1.00 90.84 347 A 1 ATOM 2749 C C . TRP A 0 347 . -13.223 -7.325 10.925 1.00 90.84 347 A 1 ATOM 2750 C CB . TRP A 0 347 . -14.733 -6.154 12.599 1.00 90.84 347 A 1 ATOM 2751 O O . TRP A 0 347 . -12.210 -6.788 10.481 1.00 90.84 347 A 1 ATOM 2752 C CG . TRP A 0 347 . -13.606 -5.484 13.328 1.00 90.84 347 A 1 ATOM 2753 C CD1 . TRP A 0 347 . -12.697 -4.635 12.793 1.00 90.84 347 A 1 ATOM 2754 C CD2 . TRP A 0 347 . -13.242 -5.615 14.739 1.00 90.84 347 A 1 ATOM 2755 C CE2 . TRP A 0 347 . -12.108 -4.790 14.990 1.00 90.84 347 A 1 ATOM 2756 C CE3 . TRP A 0 347 . -13.745 -6.356 15.833 1.00 90.84 347 A 1 ATOM 2757 N NE1 . TRP A 0 347 . -11.832 -4.207 13.778 1.00 90.84 347 A 1 ATOM 2758 C CH2 . TRP A 0 347 . -12.019 -5.451 17.313 1.00 90.84 347 A 1 ATOM 2759 C CZ2 . TRP A 0 347 . -11.500 -4.697 16.248 1.00 90.84 347 A 1 ATOM 2760 C CZ3 . TRP A 0 347 . -13.139 -6.277 17.104 1.00 90.84 347 A 1 ATOM 2761 N N . LEU A 0 348 . -13.277 -8.636 11.182 1.00 90.03 348 A 1 ATOM 2762 C CA . LEU A 0 348 . -12.161 -9.555 10.939 1.00 90.03 348 A 1 ATOM 2763 C C . LEU A 0 348 . -11.796 -9.620 9.449 1.00 90.03 348 A 1 ATOM 2764 C CB . LEU A 0 348 . -12.499 -10.947 11.503 1.00 90.03 348 A 1 ATOM 2765 O O . LEU A 0 348 . -10.632 -9.423 9.114 1.00 90.03 348 A 1 ATOM 2766 C CG . LEU A 0 348 . -12.529 -11.022 13.042 1.00 90.03 348 A 1 ATOM 2767 C CD1 . LEU A 0 348 . -13.032 -12.399 13.477 1.00 90.03 348 A 1 ATOM 2768 C CD2 . LEU A 0 348 . -11.151 -10.800 13.672 1.00 90.03 348 A 1 ATOM 2769 N N . TRP A 0 349 . -12.779 -9.779 8.559 1.00 88.74 349 A 1 ATOM 2770 C CA . TRP A 0 349 . -12.557 -9.771 7.107 1.00 88.74 349 A 1 ATOM 2771 C C . TRP A 0 349 . -11.954 -8.445 6.609 1.00 88.74 349 A 1 ATOM 2772 C CB . TRP A 0 349 . -13.893 -10.055 6.415 1.00 88.74 349 A 1 ATOM 2773 O O . TRP A 0 349 . -11.018 -8.433 5.811 1.00 88.74 349 A 1 ATOM 2774 C CG . TRP A 0 349 . -13.826 -10.077 4.922 1.00 88.74 349 A 1 ATOM 2775 C CD1 . TRP A 0 349 . -13.322 -11.092 4.186 1.00 88.74 349 A 1 ATOM 2776 C CD2 . TRP A 0 349 . -14.192 -9.032 3.968 1.00 88.74 349 A 1 ATOM 2777 C CE2 . TRP A 0 349 . -13.902 -9.505 2.651 1.00 88.74 349 A 1 ATOM 2778 C CE3 . TRP A 0 349 . -14.719 -7.726 4.080 1.00 88.74 349 A 1 ATOM 2779 N NE1 . TRP A 0 349 . -13.391 -10.772 2.845 1.00 88.74 349 A 1 ATOM 2780 C CH2 . TRP A 0 349 . -14.651 -7.429 1.654 1.00 88.74 349 A 1 ATOM 2781 C CZ2 . TRP A 0 349 . -14.128 -8.726 1.506 1.00 88.74 349 A 1 ATOM 2782 C CZ3 . TRP A 0 349 . -14.946 -6.935 2.937 1.00 88.74 349 A 1 ATOM 2783 N N . MET A 0 350 . -12.426 -7.306 7.127 1.00 84.06 350 A 1 ATOM 2784 C CA . MET A 0 350 . -11.839 -5.999 6.816 1.00 84.06 350 A 1 ATOM 2785 C C . MET A 0 350 . -10.411 -5.856 7.346 1.00 84.06 350 A 1 ATOM 2786 C CB . MET A 0 350 . -12.714 -4.868 7.370 1.00 84.06 350 A 1 ATOM 2787 O O . MET A 0 350 . -9.597 -5.206 6.688 1.00 84.06 350 A 1 ATOM 2788 C CG . MET A 0 350 . -13.976 -4.652 6.531 1.00 84.06 350 A 1 ATOM 2789 S SD . MET A 0 350 . -13.716 -4.220 4.785 1.00 84.06 350 A 1 ATOM 2790 C CE . MET A 0 350 . -13.010 -2.570 4.963 1.00 84.06 350 A 1 ATOM 2791 N N . ASN A 0 351 . -10.084 -6.459 8.492 1.00 81.93 351 A 1 ATOM 2792 C CA . ASN A 0 351 . -8.718 -6.489 9.008 1.00 81.93 351 A 1 ATOM 2793 C C . ASN A 0 351 . -7.813 -7.370 8.134 1.00 81.93 351 A 1 ATOM 2794 C CB . ASN A 0 351 . -8.711 -6.932 10.480 1.00 81.93 351 A 1 ATOM 2795 O O . ASN A 0 351 . -6.710 -6.933 7.827 1.00 81.93 351 A 1 ATOM 2796 C CG . ASN A 0 351 . -9.320 -5.914 11.433 1.00 81.93 351 A 1 ATOM 2797 N ND2 . ASN A 0 351 . -9.850 -6.372 12.542 1.00 81.93 351 A 1 ATOM 2798 O OD1 . ASN A 0 351 . -9.294 -4.709 11.229 1.00 81.93 351 A 1 ATOM 2799 N N . GLU A 0 352 . -8.276 -8.536 7.666 1.00 80.78 352 A 1 ATOM 2800 C CA . GLU A 0 352 . -7.546 -9.402 6.722 1.00 80.78 352 A 1 ATOM 2801 C C . GLU A 0 352 . -7.189 -8.650 5.429 1.00 80.78 352 A 1 ATOM 2802 C CB . GLU A 0 352 . -8.365 -10.666 6.405 1.00 80.78 352 A 1 ATOM 2803 O O . GLU A 0 352 . -6.018 -8.577 5.054 1.00 80.78 352 A 1 ATOM 2804 C CG . GLU A 0 352 . -8.403 -11.651 7.586 1.00 80.78 352 A 1 ATOM 2805 C CD . GLU A 0 352 . -9.349 -12.847 7.370 1.00 80.78 352 A 1 ATOM 2806 O OE1 . GLU A 0 352 . -9.331 -13.741 8.246 1.00 80.78 352 A 1 ATOM 2807 O OE2 . GLU A 0 352 . -10.099 -12.858 6.365 1.00 80.78 352 A 1 ATOM 2808 N N . GLN A 0 353 . -8.167 -7.979 4.810 1.00 73.48 353 A 1 ATOM 2809 C CA . GLN A 0 353 . -7.952 -7.147 3.614 1.00 73.48 353 A 1 ATOM 2810 C C . GLN A 0 353 . -7.039 -5.926 3.869 1.00 73.48 353 A 1 ATOM 2811 C CB . GLN A 0 353 . -9.315 -6.669 3.079 1.00 73.48 353 A 1 ATOM 2812 O O . GLN A 0 353 . -6.497 -5.345 2.928 1.00 73.48 353 A 1 ATOM 2813 C CG . GLN A 0 353 . -10.274 -7.785 2.626 1.00 73.48 353 A 1 ATOM 2814 C CD . GLN A 0 353 . -9.892 -8.483 1.324 1.00 73.48 353 A 1 ATOM 2815 N NE2 . GLN A 0 353 . -10.797 -9.254 0.765 1.00 73.48 353 A 1 ATOM 2816 O OE1 . GLN A 0 353 . -8.812 -8.354 0.775 1.00 73.48 353 A 1 ATOM 2817 N N . ASN A 0 354 . -6.861 -5.513 5.131 1.00 64.65 354 A 1 ATOM 2818 C CA . ASN A 0 354 . -6.048 -4.358 5.534 1.00 64.65 354 A 1 ATOM 2819 C C . ASN A 0 354 . -4.804 -4.718 6.368 1.00 64.65 354 A 1 ATOM 2820 C CB . ASN A 0 354 . -6.932 -3.290 6.203 1.00 64.65 354 A 1 ATOM 2821 O O . ASN A 0 354 . -4.181 -3.808 6.924 1.00 64.65 354 A 1 ATOM 2822 C CG . ASN A 0 354 . -7.806 -2.572 5.199 1.00 64.65 354 A 1 ATOM 2823 N ND2 . ASN A 0 354 . -9.055 -2.947 5.085 1.00 64.65 354 A 1 ATOM 2824 O OD1 . ASN A 0 354 . -7.355 -1.673 4.502 1.00 64.65 354 A 1 ATOM 2825 N N . LEU A 0 355 . -4.381 -5.991 6.397 1.00 49.11 355 A 1 ATOM 2826 C CA . LEU A 0 355 . -3.151 -6.452 7.072 1.00 49.11 355 A 1 ATOM 2827 C C . LEU A 0 355 . -1.900 -5.652 6.654 1.00 49.11 355 A 1 ATOM 2828 C CB . LEU A 0 355 . -2.943 -7.952 6.760 1.00 49.11 355 A 1 ATOM 2829 O O . LEU A 0 355 . -0.954 -5.511 7.425 1.00 49.11 355 A 1 ATOM 2830 C CG . LEU A 0 355 . -3.777 -8.912 7.630 1.00 49.11 355 A 1 ATOM 2831 C CD1 . LEU A 0 355 . -3.737 -10.330 7.057 1.00 49.11 355 A 1 ATOM 2832 C CD2 . LEU A 0 355 . -3.259 -8.979 9.070 1.00 49.11 355 A 1 ATOM 2833 N N . ASN A 0 356 . -1.936 -5.078 5.451 1.00 54.04 356 A 1 ATOM 2834 C CA . ASN A 0 356 . -0.861 -4.323 4.816 1.00 54.04 356 A 1 ATOM 2835 C C . ASN A 0 356 . -0.919 -2.791 5.040 1.00 54.04 356 A 1 ATOM 2836 C CB . ASN A 0 356 . -0.898 -4.718 3.326 1.00 54.04 356 A 1 ATOM 2837 O O . ASN A 0 356 . -0.078 -2.073 4.515 1.00 54.04 356 A 1 ATOM 2838 C CG . ASN A 0 356 . -0.408 -6.137 3.070 1.00 54.04 356 A 1 ATOM 2839 N ND2 . ASN A 0 356 . -0.659 -6.672 1.900 1.00 54.04 356 A 1 ATOM 2840 O OD1 . ASN A 0 356 . 0.207 -6.785 3.898 1.00 54.04 356 A 1 ATOM 2841 N N . ASN A 0 357 . -1.887 -2.253 5.794 1.00 53.74 357 A 1 ATOM 2842 C CA . ASN A 0 357 . -2.130 -0.800 5.898 1.00 53.74 357 A 1 ATOM 2843 C C . ASN A 0 357 . -1.924 -0.262 7.332 1.00 53.74 357 A 1 ATOM 2844 C CB . ASN A 0 357 . -3.529 -0.487 5.320 1.00 53.74 357 A 1 ATOM 2845 O O . ASN A 0 357 . -2.829 0.346 7.903 1.00 53.74 357 A 1 ATOM 2846 C CG . ASN A 0 357 . -3.627 -0.693 3.819 1.00 53.74 357 A 1 ATOM 2847 N ND2 . ASN A 0 357 . -4.769 -1.100 3.316 1.00 53.74 357 A 1 ATOM 2848 O OD1 . ASN A 0 357 . -2.702 -0.460 3.063 1.00 53.74 357 A 1 ATOM 2849 N N . SER A 0 358 . -0.754 -0.496 7.939 1.00 51.73 358 A 1 ATOM 2850 C CA . SER A 0 358 . -0.557 -0.441 9.407 1.00 51.73 358 A 1 ATOM 2851 C C . SER A 0 358 . -0.947 0.854 10.141 1.00 51.73 358 A 1 ATOM 2852 C CB . SER A 0 358 . 0.891 -0.779 9.765 1.00 51.73 358 A 1 ATOM 2853 O O . SER A 0 358 . -1.265 0.776 11.327 1.00 51.73 358 A 1 ATOM 2854 O OG . SER A 0 358 . 1.763 0.228 9.298 1.00 51.73 358 A 1 ATOM 2855 N N . LYS A 0 359 . -0.969 2.025 9.484 1.00 54.99 359 A 1 ATOM 2856 C CA . LYS A 0 359 . -1.468 3.279 10.092 1.00 54.99 359 A 1 ATOM 2857 C C . LYS A 0 359 . -2.881 3.647 9.643 1.00 54.99 359 A 1 ATOM 2858 C CB . LYS A 0 359 . -0.478 4.435 9.886 1.00 54.99 359 A 1 ATOM 2859 O O . LYS A 0 359 . -3.728 3.933 10.486 1.00 54.99 359 A 1 ATOM 2860 C CG . LYS A 0 359 . 0.926 4.083 10.399 1.00 54.99 359 A 1 ATOM 2861 C CD . LYS A 0 359 . 1.736 5.343 10.727 1.00 54.99 359 A 1 ATOM 2862 C CE . LYS A 0 359 . 3.208 4.984 10.951 1.00 54.99 359 A 1 ATOM 2863 N NZ . LYS A 0 359 . 3.921 4.904 9.658 1.00 54.99 359 A 1 ATOM 2864 N N . LEU A 0 360 . -3.164 3.595 8.339 1.00 54.27 360 A 1 ATOM 2865 C CA . LEU A 0 360 . -4.476 3.966 7.793 1.00 54.27 360 A 1 ATOM 2866 C C . LEU A 0 360 . -5.600 3.020 8.241 1.00 54.27 360 A 1 ATOM 2867 C CB . LEU A 0 360 . -4.391 4.014 6.260 1.00 54.27 360 A 1 ATOM 2868 O O . LEU A 0 360 . -6.703 3.476 8.545 1.00 54.27 360 A 1 ATOM 2869 C CG . LEU A 0 360 . -5.705 4.482 5.604 1.00 54.27 360 A 1 ATOM 2870 C CD1 . LEU A 0 360 . -6.049 5.909 6.028 1.00 54.27 360 A 1 ATOM 2871 C CD2 . LEU A 0 360 . -5.572 4.387 4.087 1.00 54.27 360 A 1 ATOM 2872 N N . SER A 0 361 . -5.306 1.718 8.332 1.00 60.71 361 A 1 ATOM 2873 C CA . SER A 0 361 . -6.241 0.706 8.838 1.00 60.71 361 A 1 ATOM 2874 C C . SER A 0 361 . -6.798 1.105 10.207 1.00 60.71 361 A 1 ATOM 2875 C CB . SER A 0 361 . -5.537 -0.654 8.921 1.00 60.71 361 A 1 ATOM 2876 O O . SER A 0 361 . -7.983 0.917 10.461 1.00 60.71 361 A 1 ATOM 2877 O OG . SER A 0 361 . -6.451 -1.660 9.298 1.00 60.71 361 A 1 ATOM 2878 N N . GLY A 0 362 . -5.994 1.773 11.047 1.00 70.89 362 A 1 ATOM 2879 C CA . GLY A 0 362 . -6.386 2.253 12.373 1.00 70.89 362 A 1 ATOM 2880 C C . GLY A 0 362 . -7.696 3.050 12.406 1.00 70.89 362 A 1 ATOM 2881 O O . GLY A 0 362 . -8.523 2.793 13.275 1.00 70.89 362 A 1 ATOM 2882 N N . PHE A 0 363 . -7.946 3.955 11.454 1.00 75.50 363 A 1 ATOM 2883 C CA . PHE A 0 363 . -9.170 4.773 11.457 1.00 75.50 363 A 1 ATOM 2884 C C . PHE A 0 363 . -10.433 3.950 11.145 1.00 75.50 363 A 1 ATOM 2885 C CB . PHE A 0 363 . -8.995 5.940 10.475 1.00 75.50 363 A 1 ATOM 2886 O O . PHE A 0 363 . -11.469 4.099 11.797 1.00 75.50 363 A 1 ATOM 2887 C CG . PHE A 0 363 . -10.171 6.899 10.449 1.00 75.50 363 A 1 ATOM 2888 C CD1 . PHE A 0 363 . -11.113 6.834 9.405 1.00 75.50 363 A 1 ATOM 2889 C CD2 . PHE A 0 363 . -10.330 7.850 11.476 1.00 75.50 363 A 1 ATOM 2890 C CE1 . PHE A 0 363 . -12.202 7.720 9.385 1.00 75.50 363 A 1 ATOM 2891 C CE2 . PHE A 0 363 . -11.423 8.737 11.455 1.00 75.50 363 A 1 ATOM 2892 C CZ . PHE A 0 363 . -12.356 8.674 10.407 1.00 75.50 363 A 1 ATOM 2893 N N . LEU A 0 364 . -10.341 3.033 10.179 1.00 81.88 364 A 1 ATOM 2894 C CA . LEU A 0 364 . -11.446 2.155 9.788 1.00 81.88 364 A 1 ATOM 2895 C C . LEU A 0 364 . -11.666 1.017 10.804 1.00 81.88 364 A 1 ATOM 2896 C CB . LEU A 0 364 . -11.144 1.652 8.368 1.00 81.88 364 A 1 ATOM 2897 O O . LEU A 0 364 . -12.803 0.653 11.095 1.00 81.88 364 A 1 ATOM 2898 C CG . LEU A 0 364 . -12.270 0.839 7.707 1.00 81.88 364 A 1 ATOM 2899 C CD1 . LEU A 0 364 . -13.587 1.613 7.607 1.00 81.88 364 A 1 ATOM 2900 C CD2 . LEU A 0 364 . -11.821 0.482 6.291 1.00 81.88 364 A 1 ATOM 2901 N N . ASN A 0 365 . -10.585 0.521 11.404 1.00 84.71 365 A 1 ATOM 2902 C CA . ASN A 0 365 . -10.573 -0.426 12.516 1.00 84.71 365 A 1 ATOM 2903 C C . ASN A 0 365 . -11.273 0.168 13.756 1.00 84.71 365 A 1 ATOM 2904 C CB . ASN A 0 365 . -9.096 -0.793 12.761 1.00 84.71 365 A 1 ATOM 2905 O O . ASN A 0 365 . -12.178 -0.456 14.307 1.00 84.71 365 A 1 ATOM 2906 C CG . ASN A 0 365 . -8.857 -1.796 13.869 1.00 84.71 365 A 1 ATOM 2907 N ND2 . ASN A 0 365 . -7.635 -1.929 14.324 1.00 84.71 365 A 1 ATOM 2908 O OD1 . ASN A 0 365 . -9.746 -2.473 14.345 1.00 84.71 365 A 1 ATOM 2909 N N . VAL A 0 366 . -10.948 1.414 14.133 1.00 85.83 366 A 1 ATOM 2910 C CA . VAL A 0 366 . -11.640 2.150 15.210 1.00 85.83 366 A 1 ATOM 2911 C C . VAL A 0 366 . -13.136 2.304 14.914 1.00 85.83 366 A 1 ATOM 2912 C CB . VAL A 0 366 . -10.957 3.511 15.473 1.00 85.83 366 A 1 ATOM 2913 O O . VAL A 0 366 . -13.948 2.075 15.807 1.00 85.83 366 A 1 ATOM 2914 C CG1 . VAL A 0 366 . -11.805 4.484 16.307 1.00 85.83 366 A 1 ATOM 2915 C CG2 . VAL A 0 366 . -9.646 3.301 16.244 1.00 85.83 366 A 1 ATOM 2916 N N . TRP A 0 367 . -13.534 2.609 13.674 1.00 89.52 367 A 1 ATOM 2917 C CA . TRP A 0 367 . -14.956 2.659 13.296 1.00 89.52 367 A 1 ATOM 2918 C C . TRP A 0 367 . -15.667 1.309 13.445 1.00 89.52 367 A 1 ATOM 2919 C CB . TRP A 0 367 . -15.093 3.163 11.861 1.00 89.52 367 A 1 ATOM 2920 O O . TRP A 0 367 . -16.746 1.238 14.037 1.00 89.52 367 A 1 ATOM 2921 C CG . TRP A 0 367 . -16.503 3.246 11.355 1.00 89.52 367 A 1 ATOM 2922 C CD1 . TRP A 0 367 . -17.005 2.540 10.316 1.00 89.52 367 A 1 ATOM 2923 C CD2 . TRP A 0 367 . -17.612 4.060 11.856 1.00 89.52 367 A 1 ATOM 2924 C CE2 . TRP A 0 367 . -18.751 3.821 11.030 1.00 89.52 367 A 1 ATOM 2925 C CE3 . TRP A 0 367 . -17.772 4.980 12.917 1.00 89.52 367 A 1 ATOM 2926 N NE1 . TRP A 0 367 . -18.330 2.882 10.115 1.00 89.52 367 A 1 ATOM 2927 C CH2 . TRP A 0 367 . -20.100 5.385 12.291 1.00 89.52 367 A 1 ATOM 2928 C CZ2 . TRP A 0 367 . -19.975 4.475 11.230 1.00 89.52 367 A 1 ATOM 2929 C CZ3 . TRP A 0 367 . -19.002 5.634 13.135 1.00 89.52 367 A 1 ATOM 2930 N N . CYS A 0 368 . -15.054 0.224 12.964 1.00 90.65 368 A 1 ATOM 2931 C CA . CYS A 0 368 . -15.610 -1.126 13.084 1.00 90.65 368 A 1 ATOM 2932 C C . CYS A 0 368 . -15.729 -1.570 14.553 1.00 90.65 368 A 1 ATOM 2933 C CB . CYS A 0 368 . -14.746 -2.099 12.275 1.00 90.65 368 A 1 ATOM 2934 O O . CYS A 0 368 . -16.731 -2.185 14.932 1.00 90.65 368 A 1 ATOM 2935 S SG . CYS A 0 368 . -14.846 -1.709 10.504 1.00 90.65 368 A 1 ATOM 2936 N N . LEU A 0 369 . -14.761 -1.197 15.397 1.00 90.61 369 A 1 ATOM 2937 C CA . LEU A 0 369 . -14.791 -1.412 16.844 1.00 90.61 369 A 1 ATOM 2938 C C . LEU A 0 369 . -15.906 -0.591 17.513 1.00 90.61 369 A 1 ATOM 2939 C CB . LEU A 0 369 . -13.379 -1.121 17.392 1.00 90.61 369 A 1 ATOM 2940 O O . LEU A 0 369 . -16.659 -1.138 18.318 1.00 90.61 369 A 1 ATOM 2941 C CG . LEU A 0 369 . -13.176 -1.430 18.890 1.00 90.61 369 A 1 ATOM 2942 C CD1 . LEU A 0 369 . -11.700 -1.729 19.166 1.00 90.61 369 A 1 ATOM 2943 C CD2 . LEU A 0 369 . -13.568 -0.258 19.797 1.00 90.61 369 A 1 ATOM 2944 N N . MET A 0 370 . -16.084 0.683 17.146 1.00 90.77 370 A 1 ATOM 2945 C CA . MET A 0 370 . -17.171 1.530 17.659 1.00 90.77 370 A 1 ATOM 2946 C C . MET A 0 370 . -18.561 1.004 17.269 1.00 90.77 370 A 1 ATOM 2947 C CB . MET A 0 370 . -16.997 2.979 17.172 1.00 90.77 370 A 1 ATOM 2948 O O . MET A 0 370 . -19.464 0.965 18.111 1.00 90.77 370 A 1 ATOM 2949 C CG . MET A 0 370 . -15.886 3.737 17.913 1.00 90.77 370 A 1 ATOM 2950 S SD . MET A 0 370 . -16.043 3.862 19.721 1.00 90.77 370 A 1 ATOM 2951 C CE . MET A 0 370 . -17.735 4.491 19.893 1.00 90.77 370 A 1 ATOM 2952 N N . CYS A 0 371 . -18.735 0.538 16.029 1.00 93.08 371 A 1 ATOM 2953 C CA . CYS A 0 371 . -19.980 -0.084 15.568 1.00 93.08 371 A 1 ATOM 2954 C C . CYS A 0 371 . -20.259 -1.400 16.309 1.00 93.08 371 A 1 ATOM 2955 C CB . CYS A 0 371 . -19.915 -0.309 14.051 1.00 93.08 371 A 1 ATOM 2956 O O . CYS A 0 371 . -21.346 -1.587 16.857 1.00 93.08 371 A 1 ATOM 2957 S SG . CYS A 0 371 . -19.909 1.286 13.189 1.00 93.08 371 A 1 ATOM 2958 N N . SER A 0 372 . -19.260 -2.281 16.409 1.00 92.82 372 A 1 ATOM 2959 C CA . SER A 0 372 . -19.390 -3.576 17.093 1.00 92.82 372 A 1 ATOM 2960 C C . SER A 0 372 . -19.649 -3.414 18.596 1.00 92.82 372 A 1 ATOM 2961 C CB . SER A 0 372 . -18.138 -4.428 16.859 1.00 92.82 372 A 1 ATOM 2962 O O . SER A 0 372 . -20.466 -4.139 19.163 1.00 92.82 372 A 1 ATOM 2963 O OG . SER A 0 372 . -17.921 -4.613 15.472 1.00 92.82 372 A 1 ATOM 2964 N N . SER A 0 373 . -19.030 -2.416 19.236 1.00 92.15 373 A 1 ATOM 2965 C CA . SER A 0 373 . -19.311 -2.020 20.621 1.00 92.15 373 A 1 ATOM 2966 C C . SER A 0 373 . -20.750 -1.515 20.786 1.00 92.15 373 A 1 ATOM 2967 C CB . SER A 0 373 . -18.301 -0.950 21.053 1.00 92.15 373 A 1 ATOM 2968 O O . SER A 0 373 . -21.456 -1.942 21.699 1.00 92.15 373 A 1 ATOM 2969 O OG . SER A 0 373 . -18.464 -0.642 22.421 1.00 92.15 373 A 1 ATOM 2970 N N . SER A 0 374 . -21.245 -0.699 19.850 1.00 93.07 374 A 1 ATOM 2971 C CA . SER A 0 374 . -22.634 -0.212 19.854 1.00 93.07 374 A 1 ATOM 2972 C C . SER A 0 374 . -23.648 -1.362 19.741 1.00 93.07 374 A 1 ATOM 2973 C CB . SER A 0 374 . -22.847 0.813 18.732 1.00 93.07 374 A 1 ATOM 2974 O O . SER A 0 374 . -24.599 -1.429 20.521 1.00 93.07 374 A 1 ATOM 2975 O OG . SER A 0 374 . -21.947 1.898 18.873 1.00 93.07 374 A 1 ATOM 2976 N N . ILE A 0 375 . -23.414 -2.326 18.843 1.00 93.88 375 A 1 ATOM 2977 C CA . ILE A 0 375 . -24.264 -3.523 18.687 1.00 93.88 375 A 1 ATOM 2978 C C . ILE A 0 375 . -24.179 -4.424 19.935 1.00 93.88 375 A 1 ATOM 2979 C CB . ILE A 0 375 . -23.900 -4.268 17.377 1.00 93.88 375 A 1 ATOM 2980 O O . ILE A 0 375 . -25.194 -4.985 20.355 1.00 93.88 375 A 1 ATOM 2981 C CG1 . ILE A 0 375 . -24.187 -3.372 16.151 1.00 93.88 375 A 1 ATOM 2982 C CG2 . ILE A 0 375 . -24.696 -5.572 17.205 1.00 93.88 375 A 1 ATOM 2983 C CD1 . ILE A 0 375 . -23.529 -3.857 14.854 1.00 93.88 375 A 1 ATOM 2984 N N . CYS A 0 376 . -23.011 -4.509 20.584 1.00 93.83 376 A 1 ATOM 2985 C CA . CYS A 0 376 . -22.835 -5.201 21.865 1.00 93.83 376 A 1 ATOM 2986 C C . CYS A 0 376 . -23.641 -4.544 23.000 1.00 93.83 376 A 1 ATOM 2987 C CB . CYS A 0 376 . -21.340 -5.247 22.204 1.00 93.83 376 A 1 ATOM 2988 O O . CYS A 0 376 . -24.332 -5.238 23.743 1.00 93.83 376 A 1 ATOM 2989 S SG . CYS A 0 376 . -21.059 -6.382 23.593 1.00 93.83 376 A 1 ATOM 2990 N N . LEU A 0 377 . -23.630 -3.211 23.109 1.00 92.97 377 A 1 ATOM 2991 C CA . LEU A 0 377 . -24.430 -2.480 24.100 1.00 92.97 377 A 1 ATOM 2992 C C . LEU A 0 377 . -25.937 -2.684 23.881 1.00 92.97 377 A 1 ATOM 2993 C CB . LEU A 0 377 . -24.060 -0.985 24.066 1.00 92.97 377 A 1 ATOM 2994 O O . LEU A 0 377 . -26.662 -2.942 24.844 1.00 92.97 377 A 1 ATOM 2995 C CG . LEU A 0 377 . -22.671 -0.656 24.647 1.00 92.97 377 A 1 ATOM 2996 C CD1 . LEU A 0 377 . -22.344 0.813 24.378 1.00 92.97 377 A 1 ATOM 2997 C CD2 . LEU A 0 377 . -22.609 -0.886 26.161 1.00 92.97 377 A 1 ATOM 2998 N N . ILE A 0 378 . -26.404 -2.655 22.627 1.00 92.36 378 A 1 ATOM 2999 C CA . ILE A 0 378 . -27.804 -2.961 22.290 1.00 92.36 378 A 1 ATOM 3000 C C . ILE A 0 378 . -28.131 -4.431 22.618 1.00 92.36 378 A 1 ATOM 3001 C CB . ILE A 0 378 . -28.116 -2.580 20.821 1.00 92.36 378 A 1 ATOM 3002 O O . ILE A 0 378 . -29.185 -4.712 23.189 1.00 92.36 378 A 1 ATOM 3003 C CG1 . ILE A 0 378 . -27.950 -1.056 20.597 1.00 92.36 378 A 1 ATOM 3004 C CG2 . ILE A 0 378 . -29.559 -2.991 20.465 1.00 92.36 378 A 1 ATOM 3005 C CD1 . ILE A 0 378 . -27.880 -0.633 19.124 1.00 92.36 378 A 1 ATOM 3006 N N . TYR A 0 379 . -27.215 -5.373 22.361 1.00 93.04 379 A 1 ATOM 3007 C CA . TYR A 0 379 . -27.376 -6.783 22.737 1.00 93.04 379 A 1 ATOM 3008 C C . TYR A 0 379 . -27.478 -6.986 24.253 1.00 93.04 379 A 1 ATOM 3009 C CB . TYR A 0 379 . -26.234 -7.620 22.139 1.00 93.04 379 A 1 ATOM 3010 O O . TYR A 0 379 . -28.404 -7.650 24.722 1.00 93.04 379 A 1 ATOM 3011 C CG . TYR A 0 379 . -26.293 -9.100 22.475 1.00 93.04 379 A 1 ATOM 3012 C CD1 . TYR A 0 379 . -25.167 -9.730 23.039 1.00 93.04 379 A 1 ATOM 3013 C CD2 . TYR A 0 379 . -27.464 -9.847 22.229 1.00 93.04 379 A 1 ATOM 3014 C CE1 . TYR A 0 379 . -25.205 -11.104 23.347 1.00 93.04 379 A 1 ATOM 3015 C CE2 . TYR A 0 379 . -27.511 -11.215 22.550 1.00 93.04 379 A 1 ATOM 3016 O OH . TYR A 0 379 . -26.424 -13.172 23.405 1.00 93.04 379 A 1 ATOM 3017 C CZ . TYR A 0 379 . -26.379 -11.848 23.100 1.00 93.04 379 A 1 ATOM 3018 N N . LEU A 0 380 . -26.592 -6.366 25.037 1.00 92.13 380 A 1 ATOM 3019 C CA . LEU A 0 380 . -26.641 -6.417 26.498 1.00 92.13 380 A 1 ATOM 3020 C C . LEU A 0 380 . -27.930 -5.786 27.039 1.00 92.13 380 A 1 ATOM 3021 C CB . LEU A 0 380 . -25.391 -5.737 27.088 1.00 92.13 380 A 1 ATOM 3022 O O . LEU A 0 380 . -28.551 -6.364 27.931 1.00 92.13 380 A 1 ATOM 3023 C CG . LEU A 0 380 . -24.073 -6.505 26.858 1.00 92.13 380 A 1 ATOM 3024 C CD1 . LEU A 0 380 . -22.900 -5.640 27.319 1.00 92.13 380 A 1 ATOM 3025 C CD2 . LEU A 0 380 . -24.019 -7.823 27.639 1.00 92.13 380 A 1 ATOM 3026 N N . PHE A 0 381 . -28.389 -4.667 26.470 1.00 91.59 381 A 1 ATOM 3027 C CA . PHE A 0 381 . -29.684 -4.071 26.809 1.00 91.59 381 A 1 ATOM 3028 C C . PHE A 0 381 . -30.847 -5.042 26.538 1.00 91.59 381 A 1 ATOM 3029 C CB . PHE A 0 381 . -29.860 -2.749 26.046 1.00 91.59 381 A 1 ATOM 3030 O O . PHE A 0 381 . -31.680 -5.266 27.420 1.00 91.59 381 A 1 ATOM 3031 C CG . PHE A 0 381 . -31.195 -2.077 26.304 1.00 91.59 381 A 1 ATOM 3032 C CD1 . PHE A 0 381 . -32.335 -2.480 25.583 1.00 91.59 381 A 1 ATOM 3033 C CD2 . PHE A 0 381 . -31.311 -1.075 27.284 1.00 91.59 381 A 1 ATOM 3034 C CE1 . PHE A 0 381 . -33.588 -1.903 25.853 1.00 91.59 381 A 1 ATOM 3035 C CE2 . PHE A 0 381 . -32.561 -0.480 27.533 1.00 91.59 381 A 1 ATOM 3036 C CZ . PHE A 0 381 . -33.696 -0.891 26.820 1.00 91.59 381 A 1 ATOM 3037 N N . VAL A 0 382 . -30.888 -5.671 25.357 1.00 90.06 382 A 1 ATOM 3038 C CA . VAL A 0 382 . -31.922 -6.655 24.985 1.00 90.06 382 A 1 ATOM 3039 C C . VAL A 0 382 . -31.881 -7.882 25.907 1.00 90.06 382 A 1 ATOM 3040 C CB . VAL A 0 382 . -31.798 -7.031 23.491 1.00 90.06 382 A 1 ATOM 3041 O O . VAL A 0 382 . -32.933 -8.323 26.370 1.00 90.06 382 A 1 ATOM 3042 C CG1 . VAL A 0 382 . -32.658 -8.237 23.091 1.00 90.06 382 A 1 ATOM 3043 C CG2 . VAL A 0 382 . -32.241 -5.859 22.603 1.00 90.06 382 A 1 ATOM 3044 N N . LEU A 0 383 . -30.696 -8.391 26.264 1.00 90.81 383 A 1 ATOM 3045 C CA . LEU A 0 383 . -30.535 -9.487 27.229 1.00 90.81 383 A 1 ATOM 3046 C C . LEU A 0 383 . -30.993 -9.111 28.646 1.00 90.81 383 A 1 ATOM 3047 C CB . LEU A 0 383 . -29.060 -9.916 27.299 1.00 90.81 383 A 1 ATOM 3048 O O . LEU A 0 383 . -31.626 -9.925 29.325 1.00 90.81 383 A 1 ATOM 3049 C CG . LEU A 0 383 . -28.523 -10.761 26.133 1.00 90.81 383 A 1 ATOM 3050 C CD1 . LEU A 0 383 . -27.060 -11.075 26.455 1.00 90.81 383 A 1 ATOM 3051 C CD2 . LEU A 0 383 . -29.276 -12.084 25.971 1.00 90.81 383 A 1 ATOM 3052 N N . ILE A 0 384 . -30.680 -7.898 29.111 1.00 89.11 384 A 1 ATOM 3053 C CA . ILE A 0 384 . -31.123 -7.389 30.416 1.00 89.11 384 A 1 ATOM 3054 C C . ILE A 0 384 . -32.646 -7.247 30.421 1.00 89.11 384 A 1 ATOM 3055 C CB . ILE A 0 384 . -30.391 -6.071 30.769 1.00 89.11 384 A 1 ATOM 3056 O O . ILE A 0 384 . -33.290 -7.716 31.360 1.00 89.11 384 A 1 ATOM 3057 C CG1 . ILE A 0 384 . -28.912 -6.373 31.109 1.00 89.11 384 A 1 ATOM 3058 C CG2 . ILE A 0 384 . -31.057 -5.349 31.959 1.00 89.11 384 A 1 ATOM 3059 C CD1 . ILE A 0 384 . -28.011 -5.131 31.097 1.00 89.11 384 A 1 ATOM 3060 N N . HIS A 0 385 . -33.231 -6.691 29.356 1.00 87.03 385 A 1 ATOM 3061 C CA . HIS A 0 385 . -34.679 -6.589 29.192 1.00 87.03 385 A 1 ATOM 3062 C C . HIS A 0 385 . -35.348 -7.972 29.178 1.00 87.03 385 A 1 ATOM 3063 C CB . HIS A 0 385 . -34.995 -5.787 27.923 1.00 87.03 385 A 1 ATOM 3064 O O . HIS A 0 385 . -36.269 -8.205 29.958 1.00 87.03 385 A 1 ATOM 3065 C CG . HIS A 0 385 . -36.473 -5.560 27.750 1.00 87.03 385 A 1 ATOM 3066 C CD2 . HIS A 0 385 . -37.275 -4.817 28.572 1.00 87.03 385 A 1 ATOM 3067 N ND1 . HIS A 0 385 . -37.280 -6.098 26.773 1.00 87.03 385 A 1 ATOM 3068 C CE1 . HIS A 0 385 . -38.539 -5.681 26.999 1.00 87.03 385 A 1 ATOM 3069 N NE2 . HIS A 0 385 . -38.583 -4.899 28.089 1.00 87.03 385 A 1 ATOM 3070 N N . HIS A 0 386 . -34.834 -8.925 28.391 1.00 86.66 386 A 1 ATOM 3071 C CA . HIS A 0 386 . -35.308 -10.312 28.371 1.00 86.66 386 A 1 ATOM 3072 C C . HIS A 0 386 . -35.266 -10.939 29.775 1.00 86.66 386 A 1 ATOM 3073 C CB . HIS A 0 386 . -34.472 -11.116 27.358 1.00 86.66 386 A 1 ATOM 3074 O O . HIS A 0 386 . -36.284 -11.415 30.276 1.00 86.66 386 A 1 ATOM 3075 C CG . HIS A 0 386 . -34.899 -12.559 27.232 1.00 86.66 386 A 1 ATOM 3076 C CD2 . HIS A 0 386 . -35.762 -13.072 26.302 1.00 86.66 386 A 1 ATOM 3077 N ND1 . HIS A 0 386 . -34.496 -13.612 28.023 1.00 86.66 386 A 1 ATOM 3078 C CE1 . HIS A 0 386 . -35.116 -14.723 27.588 1.00 86.66 386 A 1 ATOM 3079 N NE2 . HIS A 0 386 . -35.913 -14.437 26.550 1.00 86.66 386 A 1 ATOM 3080 N N . ARG A 0 387 . -34.124 -10.864 30.475 1.00 87.24 387 A 1 ATOM 3081 C CA . ARG A 0 387 . -33.982 -11.380 31.851 1.00 87.24 387 A 1 ATOM 3082 C C . ARG A 0 387 . -34.902 -10.677 32.855 1.00 87.24 387 A 1 ATOM 3083 C CB . ARG A 0 387 . -32.514 -11.285 32.302 1.00 87.24 387 A 1 ATOM 3084 O O . ARG A 0 387 . -35.375 -11.328 33.788 1.00 87.24 387 A 1 ATOM 3085 C CG . ARG A 0 387 . -31.635 -12.366 31.653 1.00 87.24 387 A 1 ATOM 3086 C CD . ARG A 0 387 . -30.178 -12.247 32.122 1.00 87.24 387 A 1 ATOM 3087 N NE . ARG A 0 387 . -29.369 -13.398 31.670 1.00 87.24 387 A 1 ATOM 3088 N NH1 . ARG A 0 387 . -27.509 -13.048 32.978 1.00 87.24 387 A 1 ATOM 3089 N NH2 . ARG A 0 387 . -27.584 -14.814 31.620 1.00 87.24 387 A 1 ATOM 3090 C CZ . ARG A 0 387 . -28.164 -13.746 32.092 1.00 87.24 387 A 1 ATOM 3091 N N . PHE A 0 388 . -35.168 -9.381 32.688 1.00 85.78 388 A 1 ATOM 3092 C CA . PHE A 0 388 . -36.095 -8.628 33.535 1.00 85.78 388 A 1 ATOM 3093 C C . PHE A 0 388 . -37.547 -9.064 33.300 1.00 85.78 388 A 1 ATOM 3094 C CB . PHE A 0 388 . -35.897 -7.122 33.313 1.00 85.78 388 A 1 ATOM 3095 O O . PHE A 0 388 . -38.247 -9.369 34.266 1.00 85.78 388 A 1 ATOM 3096 C CG . PHE A 0 388 . -36.637 -6.263 34.320 1.00 85.78 388 A 1 ATOM 3097 C CD1 . PHE A 0 388 . -37.951 -5.829 34.056 1.00 85.78 388 A 1 ATOM 3098 C CD2 . PHE A 0 388 . -36.012 -5.900 35.529 1.00 85.78 388 A 1 ATOM 3099 C CE1 . PHE A 0 388 . -38.635 -5.040 34.998 1.00 85.78 388 A 1 ATOM 3100 C CE2 . PHE A 0 388 . -36.695 -5.109 36.469 1.00 85.78 388 A 1 ATOM 3101 C CZ . PHE A 0 388 . -38.007 -4.679 36.204 1.00 85.78 388 A 1 ATOM 3102 N N . VAL A 0 389 . -37.972 -9.192 32.038 1.00 83.24 389 A 1 ATOM 3103 C CA . VAL A 0 389 . -39.294 -9.713 31.650 1.00 83.24 389 A 1 ATOM 3104 C C . VAL A 0 389 . -39.491 -11.139 32.172 1.00 83.24 389 A 1 ATOM 3105 C CB . VAL A 0 389 . -39.496 -9.617 30.121 1.00 83.24 389 A 1 ATOM 3106 O O . VAL A 0 389 . -40.483 -11.390 32.852 1.00 83.24 389 A 1 ATOM 3107 C CG1 . VAL A 0 389 . -40.770 -10.328 29.646 1.00 83.24 389 A 1 ATOM 3108 C CG2 . VAL A 0 389 . -39.611 -8.150 29.682 1.00 83.24 389 A 1 ATOM 3109 N N . CYS A 0 390 . -38.530 -12.050 31.977 1.00 84.31 390 A 1 ATOM 3110 C CA . CYS A 0 390 . -38.604 -13.416 32.514 1.00 84.31 390 A 1 ATOM 3111 C C . CYS A 0 390 . -38.761 -13.433 34.045 1.00 84.31 390 A 1 ATOM 3112 C CB . CYS A 0 390 . -37.357 -14.206 32.090 1.00 84.31 390 A 1 ATOM 3113 O O . CYS A 0 390 . -39.653 -14.104 34.563 1.00 84.31 390 A 1 ATOM 3114 S SG . CYS A 0 390 . -37.340 -14.461 30.295 1.00 84.31 390 A 1 ATOM 3115 N N . ARG A 0 391 . -37.956 -12.652 34.783 1.00 84.70 391 A 1 ATOM 3116 C CA . ARG A 0 391 . -38.067 -12.533 36.253 1.00 84.70 391 A 1 ATOM 3117 C C . ARG A 0 391 . -39.401 -11.923 36.698 1.00 84.70 391 A 1 ATOM 3118 C CB . ARG A 0 391 . -36.897 -11.697 36.796 1.00 84.70 391 A 1 ATOM 3119 O O . ARG A 0 391 . -39.937 -12.319 37.731 1.00 84.70 391 A 1 ATOM 3120 C CG . ARG A 0 391 . -35.578 -12.482 36.850 1.00 84.70 391 A 1 ATOM 3121 C CD . ARG A 0 391 . -34.429 -11.544 37.247 1.00 84.70 391 A 1 ATOM 3122 N NE . ARG A 0 391 . -33.181 -12.284 37.522 1.00 84.70 391 A 1 ATOM 3123 N NH1 . ARG A 0 391 . -31.891 -10.493 38.169 1.00 84.70 391 A 1 ATOM 3124 N NH2 . ARG A 0 391 . -31.031 -12.547 38.234 1.00 84.70 391 A 1 ATOM 3125 C CZ . ARG A 0 391 . -32.046 -11.773 37.970 1.00 84.70 391 A 1 ATOM 3126 N N . PHE A 0 392 . -39.941 -10.965 35.948 1.00 82.38 392 A 1 ATOM 3127 C CA . PHE A 0 392 . -41.219 -10.317 36.250 1.00 82.38 392 A 1 ATOM 3128 C C . PHE A 0 392 . -42.411 -11.250 36.000 1.00 82.38 392 A 1 ATOM 3129 C CB . PHE A 0 392 . -41.318 -9.024 35.436 1.00 82.38 392 A 1 ATOM 3130 O O . PHE A 0 392 . -43.286 -11.368 36.858 1.00 82.38 392 A 1 ATOM 3131 C CG . PHE A 0 392 . -42.536 -8.185 35.760 1.00 82.38 392 A 1 ATOM 3132 C CD1 . PHE A 0 392 . -43.624 -8.139 34.868 1.00 82.38 392 A 1 ATOM 3133 C CD2 . PHE A 0 392 . -42.564 -7.417 36.939 1.00 82.38 392 A 1 ATOM 3134 C CE1 . PHE A 0 392 . -44.716 -7.295 35.135 1.00 82.38 392 A 1 ATOM 3135 C CE2 . PHE A 0 392 . -43.668 -6.591 37.217 1.00 82.38 392 A 1 ATOM 3136 C CZ . PHE A 0 392 . -44.737 -6.519 36.308 1.00 82.38 392 A 1 ATOM 3137 N N . LEU A 0 393 . -42.405 -11.981 34.880 1.00 81.45 393 A 1 ATOM 3138 C CA . LEU A 0 393 . -43.378 -13.035 34.587 1.00 81.45 393 A 1 ATOM 3139 C C . LEU A 0 393 . -43.320 -14.141 35.648 1.00 81.45 393 A 1 ATOM 3140 C CB . LEU A 0 393 . -43.125 -13.600 33.176 1.00 81.45 393 A 1 ATOM 3141 O O . LEU A 0 393 . -44.354 -14.482 36.215 1.00 81.45 393 A 1 ATOM 3142 C CG . LEU A 0 393 . -43.481 -12.639 32.024 1.00 81.45 393 A 1 ATOM 3143 C CD1 . LEU A 0 393 . -43.015 -13.240 30.699 1.00 81.45 393 A 1 ATOM 3144 C CD2 . LEU A 0 393 . -44.987 -12.380 31.931 1.00 81.45 393 A 1 ATOM 3145 N N . GLN A 0 394 . -42.126 -14.633 35.996 1.00 81.91 394 A 1 ATOM 3146 C CA . GLN A 0 394 . -41.941 -15.648 37.039 1.00 81.91 394 A 1 ATOM 3147 C C . GLN A 0 394 . -42.537 -15.206 38.388 1.00 81.91 394 A 1 ATOM 3148 C CB . GLN A 0 394 . -40.440 -15.960 37.157 1.00 81.91 394 A 1 ATOM 3149 O O . GLN A 0 394 . -43.242 -15.983 39.031 1.00 81.91 394 A 1 ATOM 3150 C CG . GLN A 0 394 . -40.144 -17.159 38.071 1.00 81.91 394 A 1 ATOM 3151 C CD . GLN A 0 394 . -38.649 -17.454 38.190 1.00 81.91 394 A 1 ATOM 3152 N NE2 . GLN A 0 394 . -38.279 -18.662 38.554 1.00 81.91 394 A 1 ATOM 3153 O OE1 . GLN A 0 394 . -37.787 -16.612 37.987 1.00 81.91 394 A 1 ATOM 3154 N N . ARG A 0 395 . -42.329 -13.942 38.790 1.00 79.96 395 A 1 ATOM 3155 C CA . ARG A 0 395 . -42.962 -13.360 39.988 1.00 79.96 395 A 1 ATOM 3156 C C . ARG A 0 395 . -44.489 -13.300 39.862 1.00 79.96 395 A 1 ATOM 3157 C CB . ARG A 0 395 . -42.379 -11.968 40.278 1.00 79.96 395 A 1 ATOM 3158 O O . ARG A 0 395 . -45.177 -13.710 40.794 1.00 79.96 395 A 1 ATOM 3159 C CG . ARG A 0 395 . -40.964 -12.034 40.873 1.00 79.96 395 A 1 ATOM 3160 C CD . ARG A 0 395 . -40.372 -10.622 40.966 1.00 79.96 395 A 1 ATOM 3161 N NE . ARG A 0 395 . -39.032 -10.626 41.587 1.00 79.96 395 A 1 ATOM 3162 N NH1 . ARG A 0 395 . -38.753 -8.347 41.725 1.00 79.96 395 A 1 ATOM 3163 N NH2 . ARG A 0 395 . -37.171 -9.699 42.524 1.00 79.96 395 A 1 ATOM 3164 C CZ . ARG A 0 395 . -38.328 -9.562 41.938 1.00 79.96 395 A 1 ATOM 3165 N N . LYS A 0 396 . -45.038 -12.846 38.728 1.00 75.84 396 A 1 ATOM 3166 C CA . LYS A 0 396 . -46.499 -12.812 38.508 1.00 75.84 396 A 1 ATOM 3167 C C . LYS A 0 396 . -47.129 -14.209 38.566 1.00 75.84 396 A 1 ATOM 3168 C CB . LYS A 0 396 . -46.854 -12.089 37.196 1.00 75.84 396 A 1 ATOM 3169 O O . LYS A 0 396 . -48.120 -14.377 39.272 1.00 75.84 396 A 1 ATOM 3170 C CG . LYS A 0 396 . -46.891 -10.560 37.366 1.00 75.84 396 A 1 ATOM 3171 C CD . LYS A 0 396 . -47.509 -9.878 36.133 1.00 75.84 396 A 1 ATOM 3172 C CE . LYS A 0 396 . -47.802 -8.397 36.416 1.00 75.84 396 A 1 ATOM 3173 N NZ . LYS A 0 396 . -48.553 -7.756 35.302 1.00 75.84 396 A 1 ATOM 3174 N N . TYR A 0 397 . -46.532 -15.215 37.924 1.00 74.80 397 A 1 ATOM 3175 C CA . TYR A 0 397 . -47.001 -16.604 38.008 1.00 74.80 397 A 1 ATOM 3176 C C . TYR A 0 397 . -46.959 -17.149 39.447 1.00 74.80 397 A 1 ATOM 3177 C CB . TYR A 0 397 . -46.198 -17.494 37.042 1.00 74.80 397 A 1 ATOM 3178 O O . TYR A 0 397 . -47.921 -17.773 39.889 1.00 74.80 397 A 1 ATOM 3179 C CG . TYR A 0 397 . -46.660 -17.414 35.596 1.00 74.80 397 A 1 ATOM 3180 C CD1 . TYR A 0 397 . -47.926 -17.925 35.247 1.00 74.80 397 A 1 ATOM 3181 C CD2 . TYR A 0 397 . -45.830 -16.868 34.595 1.00 74.80 397 A 1 ATOM 3182 C CE1 . TYR A 0 397 . -48.369 -17.870 33.913 1.00 74.80 397 A 1 ATOM 3183 C CE2 . TYR A 0 397 . -46.272 -16.808 33.257 1.00 74.80 397 A 1 ATOM 3184 O OH . TYR A 0 397 . -47.989 -17.269 31.632 1.00 74.80 397 A 1 ATOM 3185 C CZ . TYR A 0 397 . -47.547 -17.311 32.915 1.00 74.80 397 A 1 ATOM 3186 N N . GLN A 0 398 . -45.907 -16.848 40.220 1.00 76.56 398 A 1 ATOM 3187 C CA . GLN A 0 398 . -45.831 -17.225 41.640 1.00 76.56 398 A 1 ATOM 3188 C C . GLN A 0 398 . -46.923 -16.563 42.502 1.00 76.56 398 A 1 ATOM 3189 C CB . GLN A 0 398 . -44.437 -16.887 42.192 1.00 76.56 398 A 1 ATOM 3190 O O . GLN A 0 398 . -47.455 -17.209 43.405 1.00 76.56 398 A 1 ATOM 3191 C CG . GLN A 0 398 . -43.371 -17.887 41.717 1.00 76.56 398 A 1 ATOM 3192 C CD . GLN A 0 398 . -41.950 -17.493 42.117 1.00 76.56 398 A 1 ATOM 3193 N NE2 . GLN A 0 398 . -40.998 -18.388 41.970 1.00 76.56 398 A 1 ATOM 3194 O OE1 . GLN A 0 398 . -41.653 -16.398 42.568 1.00 76.56 398 A 1 ATOM 3195 N N . HIS A 0 399 . -47.290 -15.307 42.228 1.00 75.35 399 A 1 ATOM 3196 C CA . HIS A 0 399 . -48.404 -14.641 42.914 1.00 75.35 399 A 1 ATOM 3197 C C . HIS A 0 399 . -49.769 -15.238 42.538 1.00 75.35 399 A 1 ATOM 3198 C CB . HIS A 0 399 . -48.364 -13.127 42.656 1.00 75.35 399 A 1 ATOM 3199 O O . HIS A 0 399 . -50.574 -15.504 43.430 1.00 75.35 399 A 1 ATOM 3200 C CG . HIS A 0 399 . -47.502 -12.388 43.650 1.00 75.35 399 A 1 ATOM 3201 C CD2 . HIS A 0 399 . -46.177 -12.070 43.523 1.00 75.35 399 A 1 ATOM 3202 N ND1 . HIS A 0 399 . -47.915 -11.901 44.869 1.00 75.35 399 A 1 ATOM 3203 C CE1 . HIS A 0 399 . -46.867 -11.299 45.456 1.00 75.35 399 A 1 ATOM 3204 N NE2 . HIS A 0 399 . -45.779 -11.384 44.674 1.00 75.35 399 A 1 ATOM 3205 N N . LEU A 0 400 . -50.016 -15.500 41.249 1.00 75.83 400 A 1 ATOM 3206 C CA . LEU A 0 400 . -51.270 -16.103 40.780 1.00 75.83 400 A 1 ATOM 3207 C C . LEU A 0 400 . -51.477 -17.515 41.348 1.00 75.83 400 A 1 ATOM 3208 C CB . LEU A 0 400 . -51.297 -16.103 39.239 1.00 75.83 400 A 1 ATOM 3209 O O . LEU A 0 400 . -52.567 -17.824 41.824 1.00 75.83 400 A 1 ATOM 3210 C CG . LEU A 0 400 . -51.472 -14.706 38.610 1.00 75.83 400 A 1 ATOM 3211 C CD1 . LEU A 0 400 . -51.256 -14.789 37.098 1.00 75.83 400 A 1 ATOM 3212 C CD2 . LEU A 0 400 . -52.864 -14.123 38.861 1.00 75.83 400 A 1 ATOM 3213 N N . TYR A 0 401 . -50.425 -18.340 41.401 1.00 67.88 401 A 1 ATOM 3214 C CA . TYR A 0 401 . -50.507 -19.680 41.993 1.00 67.88 401 A 1 ATOM 3215 C C . TYR A 0 401 . -50.847 -19.638 43.496 1.00 67.88 401 A 1 ATOM 3216 C CB . TYR A 0 401 . -49.195 -20.429 41.724 1.00 67.88 401 A 1 ATOM 3217 O O . TYR A 0 401 . -51.668 -20.422 43.970 1.00 67.88 401 A 1 ATOM 3218 C CG . TYR A 0 401 . -49.293 -21.922 41.973 1.00 67.88 401 A 1 ATOM 3219 C CD1 . TYR A 0 401 . -48.969 -22.460 43.235 1.00 67.88 401 A 1 ATOM 3220 C CD2 . TYR A 0 401 . -49.749 -22.770 40.944 1.00 67.88 401 A 1 ATOM 3221 C CE1 . TYR A 0 401 . -49.103 -23.843 43.469 1.00 67.88 401 A 1 ATOM 3222 C CE2 . TYR A 0 401 . -49.877 -24.152 41.174 1.00 67.88 401 A 1 ATOM 3223 O OH . TYR A 0 401 . -49.701 -26.025 42.650 1.00 67.88 401 A 1 ATOM 3224 C CZ . TYR A 0 401 . -49.560 -24.692 42.436 1.00 67.88 401 A 1 ATOM 3225 N N . ARG A 0 402 . -50.288 -18.678 44.253 1.00 59.41 402 A 1 ATOM 3226 C CA . ARG A 0 402 . -50.655 -18.476 45.669 1.00 59.41 402 A 1 ATOM 3227 C C . ARG A 0 402 . -52.111 -18.040 45.834 1.00 59.41 402 A 1 ATOM 3228 C CB . ARG A 0 402 . -49.724 -17.465 46.351 1.00 59.41 402 A 1 ATOM 3229 O O . ARG A 0 402 . -52.803 -18.593 46.682 1.00 59.41 402 A 1 ATOM 3230 C CG . ARG A 0 402 . -48.336 -18.042 46.648 1.00 59.41 402 A 1 ATOM 3231 C CD . ARG A 0 402 . -47.520 -16.997 47.416 1.00 59.41 402 A 1 ATOM 3232 N NE . ARG A 0 402 . -46.136 -17.444 47.659 1.00 59.41 402 A 1 ATOM 3233 N NH1 . ARG A 0 402 . -45.571 -15.833 49.200 1.00 59.41 402 A 1 ATOM 3234 N NH2 . ARG A 0 402 . -44.046 -17.328 48.557 1.00 59.41 402 A 1 ATOM 3235 C CZ . ARG A 0 402 . -45.262 -16.868 48.467 1.00 59.41 402 A 1 ATOM 3236 N N . LEU A 0 403 . -52.595 -17.099 45.024 1.00 60.78 403 A 1 ATOM 3237 C CA . LEU A 0 403 . -53.998 -16.666 45.064 1.00 60.78 403 A 1 ATOM 3238 C C . LEU A 0 403 . -54.957 -17.825 44.747 1.00 60.78 403 A 1 ATOM 3239 C CB . LEU A 0 403 . -54.177 -15.465 44.117 1.00 60.78 403 A 1 ATOM 3240 O O . LEU A 0 403 . -55.925 -18.028 45.478 1.00 60.78 403 A 1 ATOM 3241 C CG . LEU A 0 403 . -53.745 -14.143 44.781 1.00 60.78 403 A 1 ATOM 3242 C CD1 . LEU A 0 403 . -53.384 -13.093 43.731 1.00 60.78 403 A 1 ATOM 3243 C CD2 . LEU A 0 403 . -54.863 -13.576 45.658 1.00 60.78 403 A 1 ATOM 3244 N N . SER A 0 404 . -54.624 -18.660 43.755 1.00 58.64 404 A 1 ATOM 3245 C CA . SER A 0 404 . -55.384 -19.878 43.444 1.00 58.64 404 A 1 ATOM 3246 C C . SER A 0 404 . -55.470 -20.851 44.628 1.00 58.64 404 A 1 ATOM 3247 C CB . SER A 0 404 . -54.759 -20.594 42.245 1.00 58.64 404 A 1 ATOM 3248 O O . SER A 0 404 . -56.503 -21.490 44.805 1.00 58.64 404 A 1 ATOM 3249 O OG . SER A 0 404 . -55.635 -21.586 41.753 1.00 58.64 404 A 1 ATOM 3250 N N . SER A 0 405 . -54.426 -20.955 45.462 1.00 56.68 405 A 1 ATOM 3251 C CA . SER A 0 405 . -54.451 -21.826 46.652 1.00 56.68 405 A 1 ATOM 3252 C C . SER A 0 405 . -55.289 -21.300 47.825 1.00 56.68 405 A 1 ATOM 3253 C CB . SER A 0 405 . -53.034 -22.182 47.116 1.00 56.68 405 A 1 ATOM 3254 O O . SER A 0 405 . -55.697 -22.095 48.666 1.00 56.68 405 A 1 ATOM 3255 O OG . SER A 0 405 . -52.274 -21.059 47.526 1.00 56.68 405 A 1 ATOM 3256 N N . PHE A 0 406 . -55.590 -19.996 47.887 1.00 53.23 406 A 1 ATOM 3257 C CA . PHE A 0 406 . -56.452 -19.434 48.938 1.00 53.23 406 A 1 ATOM 3258 C C . PHE A 0 406 . -57.945 -19.490 48.584 1.00 53.23 406 A 1 ATOM 3259 C CB . PHE A 0 406 . -55.991 -18.013 49.299 1.00 53.23 406 A 1 ATOM 3260 O O . PHE A 0 406 . -58.772 -19.661 49.478 1.00 53.23 406 A 1 ATOM 3261 C CG . PHE A 0 406 . -54.956 -17.998 50.409 1.00 53.23 406 A 1 ATOM 3262 C CD1 . PHE A 0 406 . -55.378 -18.042 51.752 1.00 53.23 406 A 1 ATOM 3263 C CD2 . PHE A 0 406 . -53.580 -17.987 50.114 1.00 53.23 406 A 1 ATOM 3264 C CE1 . PHE A 0 406 . -54.432 -18.074 52.792 1.00 53.23 406 A 1 ATOM 3265 C CE2 . PHE A 0 406 . -52.632 -18.021 51.154 1.00 53.23 406 A 1 ATOM 3266 C CZ . PHE A 0 406 . -53.059 -18.066 52.493 1.00 53.23 406 A 1 ATOM 3267 N N . GLY A 0 407 . -58.299 -19.415 47.295 1.00 51.74 407 A 1 ATOM 3268 C CA . GLY A 0 407 . -59.698 -19.447 46.844 1.00 51.74 407 A 1 ATOM 3269 C C . GLY A 0 407 . -60.449 -20.753 47.146 1.00 51.74 407 A 1 ATOM 3270 O O . GLY A 0 407 . -61.672 -20.746 47.225 1.00 51.74 407 A 1 ATOM 3271 N N . SER A 0 408 . -59.742 -21.868 47.365 1.00 48.47 408 A 1 ATOM 3272 C CA . SER A 0 408 . -60.367 -23.186 47.562 1.00 48.47 408 A 1 ATOM 3273 C C . SER A 0 408 . -60.882 -23.459 48.987 1.00 48.47 408 A 1 ATOM 3274 C CB . SER A 0 408 . -59.394 -24.288 47.130 1.00 48.47 408 A 1 ATOM 3275 O O . SER A 0 408 . -61.516 -24.491 49.198 1.00 48.47 408 A 1 ATOM 3276 O OG . SER A 0 408 . -60.083 -25.511 46.987 1.00 48.47 408 A 1 ATOM 3277 N N . ASN A 0 409 . -60.620 -22.578 49.964 1.00 46.21 409 A 1 ATOM 3278 C CA . ASN A 0 409 . -60.834 -22.866 51.394 1.00 46.21 409 A 1 ATOM 3279 C C . ASN A 0 409 . -61.964 -22.064 52.077 1.00 46.21 409 A 1 ATOM 3280 C CB . ASN A 0 409 . -59.483 -22.754 52.138 1.00 46.21 409 A 1 ATOM 3281 O O . ASN A 0 409 . -62.108 -22.167 53.292 1.00 46.21 409 A 1 ATOM 3282 C CG . ASN A 0 409 . -58.606 -23.991 52.017 1.00 46.21 409 A 1 ATOM 3283 N ND2 . ASN A 0 409 . -57.435 -23.966 52.607 1.00 46.21 409 A 1 ATOM 3284 O OD1 . ASN A 0 409 . -58.939 -24.997 51.419 1.00 46.21 409 A 1 ATOM 3285 N N . GLN A 0 410 . -62.775 -21.285 51.346 1.00 44.08 410 A 1 ATOM 3286 C CA . GLN A 0 410 . -63.899 -20.529 51.941 1.00 44.08 410 A 1 ATOM 3287 C C . GLN A 0 410 . -65.292 -21.159 51.742 1.00 44.08 410 A 1 ATOM 3288 C CB . GLN A 0 410 . -63.843 -19.049 51.521 1.00 44.08 410 A 1 ATOM 3289 O O . GLN A 0 410 . -66.247 -20.744 52.396 1.00 44.08 410 A 1 ATOM 3290 C CG . GLN A 0 410 . -62.701 -18.323 52.257 1.00 44.08 410 A 1 ATOM 3291 C CD . GLN A 0 410 . -62.773 -16.801 52.149 1.00 44.08 410 A 1 ATOM 3292 N NE2 . GLN A 0 410 . -62.187 -16.077 53.076 1.00 44.08 410 A 1 ATOM 3293 O OE1 . GLN A 0 410 . -63.338 -16.223 51.239 1.00 44.08 410 A 1 ATOM 3294 N N . ASN A 0 411 . -65.426 -22.213 50.932 1.00 43.06 411 A 1 ATOM 3295 C CA . ASN A 0 411 . -66.713 -22.883 50.709 1.00 43.06 411 A 1 ATOM 3296 C C . ASN A 0 411 . -67.024 -23.949 51.777 1.00 43.06 411 A 1 ATOM 3297 C CB . ASN A 0 411 . -66.788 -23.416 49.262 1.00 43.06 411 A 1 ATOM 3298 O O . ASN A 0 411 . -67.047 -25.144 51.478 1.00 43.06 411 A 1 ATOM 3299 C CG . ASN A 0 411 . -67.075 -22.332 48.237 1.00 43.06 411 A 1 ATOM 3300 N ND2 . ASN A 0 411 . -67.165 -22.687 46.978 1.00 43.06 411 A 1 ATOM 3301 O OD1 . ASN A 0 411 . -67.241 -21.165 48.539 1.00 43.06 411 A 1 ATOM 3302 N N . LYS A 0 412 . -67.315 -23.527 53.019 1.00 38.17 412 A 1 ATOM 3303 C CA . LYS A 0 412 . -68.060 -24.378 53.970 1.00 38.17 412 A 1 ATOM 3304 C C . LYS A 0 412 . -68.917 -23.615 54.996 1.00 38.17 412 A 1 ATOM 3305 C CB . LYS A 0 412 . -67.148 -25.468 54.590 1.00 38.17 412 A 1 ATOM 3306 O O . LYS A 0 412 . -68.531 -23.409 56.138 1.00 38.17 412 A 1 ATOM 3307 C CG . LYS A 0 412 . -67.839 -26.833 54.423 1.00 38.17 412 A 1 ATOM 3308 C CD . LYS A 0 412 . -66.987 -28.024 54.871 1.00 38.17 412 A 1 ATOM 3309 C CE . LYS A 0 412 . -67.762 -29.305 54.533 1.00 38.17 412 A 1 ATOM 3310 N NZ . LYS A 0 412 . -67.027 -30.529 54.935 1.00 38.17 412 A 1 ATOM 3311 N N . THR A 0 413 . -70.128 -23.277 54.542 1.00 40.27 413 A 1 ATOM 3312 C CA . THR A 0 413 . -71.393 -23.276 55.312 1.00 40.27 413 A 1 ATOM 3313 C C . THR A 0 413 . -71.437 -22.562 56.670 1.00 40.27 413 A 1 ATOM 3314 C CB . THR A 0 413 . -71.924 -24.714 55.488 1.00 40.27 413 A 1 ATOM 3315 O O . THR A 0 413 . -71.189 -23.163 57.714 1.00 40.27 413 A 1 ATOM 3316 C CG2 . THR A 0 413 . -72.298 -25.363 54.156 1.00 40.27 413 A 1 ATOM 3317 O OG1 . THR A 0 413 . -70.947 -25.530 56.095 1.00 40.27 413 A 1 ATOM 3318 N N . THR A 0 414 . -71.958 -21.333 56.669 1.00 36.29 414 A 1 ATOM 3319 C CA . THR A 0 414 . -72.666 -20.743 57.817 1.00 36.29 414 A 1 ATOM 3320 C C . THR A 0 414 . -74.170 -21.006 57.705 1.00 36.29 414 A 1 ATOM 3321 C CB . THR A 0 414 . -72.452 -19.221 57.889 1.00 36.29 414 A 1 ATOM 3322 O O . THR A 0 414 . -74.842 -20.409 56.864 1.00 36.29 414 A 1 ATOM 3323 C CG2 . THR A 0 414 . -71.052 -18.859 58.371 1.00 36.29 414 A 1 ATOM 3324 O OG1 . THR A 0 414 . -72.643 -18.641 56.617 1.00 36.29 414 A 1 ATOM 3325 N N . THR A 0 415 . -74.729 -21.859 58.563 1.00 41.67 415 A 1 ATOM 3326 C CA . THR A 0 415 . -76.184 -21.947 58.793 1.00 41.67 415 A 1 ATOM 3327 C C . THR A 0 415 . -76.423 -22.433 60.221 1.00 41.67 415 A 1 ATOM 3328 C CB . THR A 0 415 . -76.898 -22.876 57.790 1.00 41.67 415 A 1 ATOM 3329 O O . THR A 0 415 . -75.729 -23.334 60.683 1.00 41.67 415 A 1 ATOM 3330 C CG2 . THR A 0 415 . -78.411 -22.647 57.787 1.00 41.67 415 A 1 ATOM 3331 O OG1 . THR A 0 415 . -76.461 -22.631 56.471 1.00 41.67 415 A 1 ATOM 3332 N N . ALA A 0 416 . -77.366 -21.815 60.933 1.00 39.94 416 A 1 ATOM 3333 C CA . ALA A 0 416 . -77.721 -22.158 62.309 1.00 39.94 416 A 1 ATOM 3334 C C . ALA A 0 416 . -79.117 -22.796 62.361 1.00 39.94 416 A 1 ATOM 3335 C CB . ALA A 0 416 . -77.642 -20.885 63.164 1.00 39.94 416 A 1 ATOM 3336 O O . ALA A 0 416 . -79.986 -22.411 61.582 1.00 39.94 416 A 1 ATOM 3337 N N . GLY A 0 417 . -79.343 -23.721 63.299 1.00 36.31 417 A 1 ATOM 3338 C CA . GLY A 0 417 . -80.673 -24.286 63.551 1.00 36.31 417 A 1 ATOM 3339 C C . GLY A 0 417 . -80.661 -25.670 64.207 1.00 36.31 417 A 1 ATOM 3340 O O . GLY A 0 417 . -80.308 -26.645 63.564 1.00 36.31 417 A 1 ATOM 3341 N N . PHE A 0 418 . -81.064 -25.711 65.480 1.00 33.75 418 A 1 ATOM 3342 C CA . PHE A 0 418 . -81.748 -26.806 66.190 1.00 33.75 418 A 1 ATOM 3343 C C . PHE A 0 418 . -81.468 -28.288 65.828 1.00 33.75 418 A 1 ATOM 3344 C CB . PHE A 0 418 . -83.259 -26.508 66.167 1.00 33.75 418 A 1 ATOM 3345 O O . PHE A 0 418 . -82.020 -28.825 64.880 1.00 33.75 418 A 1 ATOM 3346 C CG . PHE A 0 418 . -83.711 -25.671 67.348 1.00 33.75 418 A 1 ATOM 3347 C CD1 . PHE A 0 418 . -84.405 -26.290 68.405 1.00 33.75 418 A 1 ATOM 3348 C CD2 . PHE A 0 418 . -83.404 -24.298 67.424 1.00 33.75 418 A 1 ATOM 3349 C CE1 . PHE A 0 418 . -84.780 -25.546 69.536 1.00 33.75 418 A 1 ATOM 3350 C CE2 . PHE A 0 418 . -83.771 -23.556 68.562 1.00 33.75 418 A 1 ATOM 3351 C CZ . PHE A 0 418 . -84.457 -24.181 69.618 1.00 33.75 418 A 1 ATOM 3352 N N . ASN A 0 419 . -80.753 -28.943 66.753 1.00 34.78 419 A 1 ATOM 3353 C CA . ASN A 0 419 . -81.136 -30.151 67.512 1.00 34.78 419 A 1 ATOM 3354 C C . ASN A 0 419 . -81.590 -31.473 66.837 1.00 34.78 419 A 1 ATOM 3355 C CB . ASN A 0 419 . -82.153 -29.748 68.604 1.00 34.78 419 A 1 ATOM 3356 O O . ASN A 0 419 . -82.393 -31.522 65.917 1.00 34.78 419 A 1 ATOM 3357 C CG . ASN A 0 419 . -81.625 -28.761 69.632 1.00 34.78 419 A 1 ATOM 3358 N ND2 . ASN A 0 419 . -82.395 -28.480 70.655 1.00 34.78 419 A 1 ATOM 3359 O OD1 . ASN A 0 419 . -80.531 -28.227 69.535 1.00 34.78 419 A 1 ATOM 3360 N N . THR A 0 420 . -81.206 -32.556 67.535 1.00 36.46 420 A 1 ATOM 3361 C CA . THR A 0 420 . -81.818 -33.906 67.595 1.00 36.46 420 A 1 ATOM 3362 C C . THR A 0 420 . -81.775 -34.828 66.363 1.00 36.46 420 A 1 ATOM 3363 C CB . THR A 0 420 . -83.216 -33.917 68.260 1.00 36.46 420 A 1 ATOM 3364 O O . THR A 0 420 . -82.670 -34.815 65.533 1.00 36.46 420 A 1 ATOM 3365 C CG2 . THR A 0 420 . -83.098 -33.876 69.785 1.00 36.46 420 A 1 ATOM 3366 O OG1 . THR A 0 420 . -83.992 -32.796 67.902 1.00 36.46 420 A 1 ATOM 3367 N N . GLU A 0 421 . -80.783 -35.734 66.410 1.00 38.01 421 A 1 ATOM 3368 C CA . GLU A 0 421 . -80.892 -37.199 66.200 1.00 38.01 421 A 1 ATOM 3369 C C . GLU A 0 421 . -81.215 -37.798 64.806 1.00 38.01 421 A 1 ATOM 3370 C CB . GLU A 0 421 . -81.786 -37.817 67.298 1.00 38.01 421 A 1 ATOM 3371 O O . GLU A 0 421 . -82.090 -37.352 64.079 1.00 38.01 421 A 1 ATOM 3372 C CG . GLU A 0 421 . -81.199 -37.597 68.706 1.00 38.01 421 A 1 ATOM 3373 C CD . GLU A 0 421 . -82.047 -38.179 69.847 1.00 38.01 421 A 1 ATOM 3374 O OE1 . GLU A 0 421 . -81.449 -38.384 70.926 1.00 38.01 421 A 1 ATOM 3375 O OE2 . GLU A 0 421 . -83.265 -38.374 69.651 1.00 38.01 421 A 1 ATOM 3376 N N . GLY A 0 422 . -80.539 -38.919 64.488 1.00 34.91 422 A 1 ATOM 3377 C CA . GLY A 0 422 . -80.917 -39.859 63.414 1.00 34.91 422 A 1 ATOM 3378 C C . GLY A 0 422 . -80.252 -39.657 62.035 1.00 34.91 422 A 1 ATOM 3379 O O . GLY A 0 422 . -80.656 -38.773 61.285 1.00 34.91 422 A 1 ATOM 3380 N N . PRO A 0 423 . -79.261 -40.487 61.642 1.00 37.01 423 A 1 ATOM 3381 C CA . PRO A 0 423 . -78.660 -40.462 60.299 1.00 37.01 423 A 1 ATOM 3382 C C . PRO A 0 423 . -79.203 -41.554 59.341 1.00 37.01 423 A 1 ATOM 3383 C CB . PRO A 0 423 . -77.169 -40.661 60.595 1.00 37.01 423 A 1 ATOM 3384 O O . PRO A 0 423 . -79.832 -42.505 59.795 1.00 37.01 423 A 1 ATOM 3385 C CG . PRO A 0 423 . -77.184 -41.672 61.745 1.00 37.01 423 A 1 ATOM 3386 C CD . PRO A 0 423 . -78.452 -41.315 62.529 1.00 37.01 423 A 1 ATOM 3387 N N . ILE A 0 424 . -78.783 -41.470 58.058 1.00 39.32 424 A 1 ATOM 3388 C CA . ILE A 0 424 . -78.747 -42.509 56.980 1.00 39.32 424 A 1 ATOM 3389 C C . ILE A 0 424 . -79.818 -42.399 55.853 1.00 39.32 424 A 1 ATOM 3390 C CB . ILE A 0 424 . -78.569 -43.960 57.533 1.00 39.32 424 A 1 ATOM 3391 O O . ILE A 0 424 . -80.942 -42.850 56.021 1.00 39.32 424 A 1 ATOM 3392 C CG1 . ILE A 0 424 . -77.285 -44.099 58.395 1.00 39.32 424 A 1 ATOM 3393 C CG2 . ILE A 0 424 . -78.492 -45.018 56.417 1.00 39.32 424 A 1 ATOM 3394 C CD1 . ILE A 0 424 . -77.293 -45.311 59.337 1.00 39.32 424 A 1 ATOM 3395 N N . ASN A 0 425 . -79.353 -41.941 54.668 1.00 39.98 425 A 1 ATOM 3396 C CA . ASN A 0 425 . -79.752 -42.281 53.270 1.00 39.98 425 A 1 ATOM 3397 C C . ASN A 0 425 . -81.205 -41.986 52.775 1.00 39.98 425 A 1 ATOM 3398 C CB . ASN A 0 425 . -79.320 -43.745 53.034 1.00 39.98 425 A 1 ATOM 3399 O O . ASN A 0 425 . -82.143 -41.996 53.554 1.00 39.98 425 A 1 ATOM 3400 C CG . ASN A 0 425 . -77.821 -43.997 53.141 1.00 39.98 425 A 1 ATOM 3401 N ND2 . ASN A 0 425 . -77.361 -45.115 52.636 1.00 39.98 425 A 1 ATOM 3402 O OD1 . ASN A 0 425 . -77.041 -43.212 53.664 1.00 39.98 425 A 1 ATOM 3403 N N . GLU A 0 426 . -81.519 -41.747 51.484 1.00 37.63 426 A 1 ATOM 3404 C CA . GLU A 0 426 . -80.755 -41.467 50.238 1.00 37.63 426 A 1 ATOM 3405 C C . GLU A 0 426 . -81.685 -40.861 49.140 1.00 37.63 426 A 1 ATOM 3406 C CB . GLU A 0 426 . -80.175 -42.766 49.628 1.00 37.63 426 A 1 ATOM 3407 O O . GLU A 0 426 . -82.900 -40.970 49.266 1.00 37.63 426 A 1 ATOM 3408 C CG . GLU A 0 426 . -78.656 -42.694 49.429 1.00 37.63 426 A 1 ATOM 3409 C CD . GLU A 0 426 . -78.176 -43.878 48.580 1.00 37.63 426 A 1 ATOM 3410 O OE1 . GLU A 0 426 . -77.839 -43.644 47.394 1.00 37.63 426 A 1 ATOM 3411 O OE2 . GLU A 0 426 . -78.212 -45.013 49.101 1.00 37.63 426 A 1 ATOM 3412 N N . ARG A 0 427 . -81.107 -40.394 48.005 1.00 36.99 427 A 1 ATOM 3413 C CA . ARG A 0 427 . -81.730 -40.249 46.647 1.00 36.99 427 A 1 ATOM 3414 C C . ARG A 0 427 . -82.870 -39.222 46.423 1.00 36.99 427 A 1 ATOM 3415 C CB . ARG A 0 427 . -82.185 -41.655 46.189 1.00 36.99 427 A 1 ATOM 3416 O O . ARG A 0 427 . -83.623 -38.920 47.331 1.00 36.99 427 A 1 ATOM 3417 C CG . ARG A 0 427 . -81.030 -42.502 45.642 1.00 36.99 427 A 1 ATOM 3418 C CD . ARG A 0 427 . -81.540 -43.887 45.241 1.00 36.99 427 A 1 ATOM 3419 N NE . ARG A 0 427 . -80.443 -44.710 44.707 1.00 36.99 427 A 1 ATOM 3420 N NH1 . ARG A 0 427 . -81.705 -46.507 44.041 1.00 36.99 427 A 1 ATOM 3421 N NH2 . ARG A 0 427 . -79.513 -46.475 43.621 1.00 36.99 427 A 1 ATOM 3422 C CZ . ARG A 0 427 . -80.559 -45.888 44.125 1.00 36.99 427 A 1 ATOM 3423 N N . THR A 0 428 . -83.153 -38.690 45.216 1.00 40.36 428 A 1 ATOM 3424 C CA . THR A 0 428 . -82.381 -38.254 44.004 1.00 40.36 428 A 1 ATOM 3425 C C . THR A 0 428 . -83.343 -37.491 43.065 1.00 40.36 428 A 1 ATOM 3426 C CB . THR A 0 428 . -81.833 -39.374 43.078 1.00 40.36 428 A 1 ATOM 3427 O O . THR A 0 428 . -84.508 -37.872 43.021 1.00 40.36 428 A 1 ATOM 3428 C CG2 . THR A 0 428 . -80.320 -39.569 43.167 1.00 40.36 428 A 1 ATOM 3429 O OG1 . THR A 0 428 . -82.482 -40.605 43.242 1.00 40.36 428 A 1 ATOM 3430 N N . ASN A 0 429 . -82.870 -36.516 42.260 1.00 37.60 429 A 1 ATOM 3431 C CA . ASN A 0 429 . -83.142 -36.357 40.801 1.00 37.60 429 A 1 ATOM 3432 C C . ASN A 0 429 . -82.579 -35.027 40.223 1.00 37.60 429 A 1 ATOM 3433 C CB . ASN A 0 429 . -84.637 -36.540 40.440 1.00 37.60 429 A 1 ATOM 3434 O O . ASN A 0 429 . -82.380 -34.071 40.965 1.00 37.60 429 A 1 ATOM 3435 C CG . ASN A 0 429 . -85.003 -38.006 40.212 1.00 37.60 429 A 1 ATOM 3436 N ND2 . ASN A 0 429 . -86.263 -38.359 40.299 1.00 37.60 429 A 1 ATOM 3437 O OD1 . ASN A 0 429 . -84.165 -38.849 39.930 1.00 37.60 429 A 1 ATOM 3438 N N . GLY A 0 430 . -82.266 -35.005 38.913 1.00 33.31 430 A 1 ATOM 3439 C CA . GLY A 0 430 . -81.608 -33.893 38.178 1.00 33.31 430 A 1 ATOM 3440 C C . GLY A 0 430 . -82.553 -33.093 37.255 1.00 33.31 430 A 1 ATOM 3441 O O . GLY A 0 430 . -83.706 -32.911 37.649 1.00 33.31 430 A 1 ATOM 3442 N N . PRO A 0 431 . -82.152 -32.636 36.036 1.00 39.09 431 A 1 ATOM 3443 C CA . PRO A 0 431 . -80.940 -32.930 35.227 1.00 39.09 431 A 1 ATOM 3444 C C . PRO A 0 431 . -79.881 -31.779 35.321 1.00 39.09 431 A 1 ATOM 3445 C CB . PRO A 0 431 . -81.572 -33.161 33.848 1.00 39.09 431 A 1 ATOM 3446 O O . PRO A 0 431 . -79.864 -31.109 36.345 1.00 39.09 431 A 1 ATOM 3447 C CG . PRO A 0 431 . -82.568 -32.010 33.748 1.00 39.09 431 A 1 ATOM 3448 C CD . PRO A 0 431 . -83.102 -31.925 35.178 1.00 39.09 431 A 1 ATOM 3449 N N . GLY A 0 432 . -78.939 -31.481 34.398 1.00 38.71 432 A 1 ATOM 3450 C CA . GLY A 0 432 . -78.608 -31.986 33.047 1.00 38.71 432 A 1 ATOM 3451 C C . GLY A 0 432 . -77.390 -31.278 32.392 1.00 38.71 432 A 1 ATOM 3452 O O . GLY A 0 432 . -76.746 -30.470 33.047 1.00 38.71 432 A 1 ATOM 3453 N N . ILE A 0 433 . -77.118 -31.577 31.105 1.00 36.28 433 A 1 ATOM 3454 C CA . ILE A 0 433 . -76.153 -30.939 30.154 1.00 36.28 433 A 1 ATOM 3455 C C . ILE A 0 433 . -74.711 -30.729 30.703 1.00 36.28 433 A 1 ATOM 3456 C CB . ILE A 0 433 . -76.747 -29.642 29.530 1.00 36.28 433 A 1 ATOM 3457 O O . ILE A 0 433 . -74.421 -29.729 31.345 1.00 36.28 433 A 1 ATOM 3458 C CG1 . ILE A 0 433 . -78.192 -29.861 29.008 1.00 36.28 433 A 1 ATOM 3459 C CG2 . ILE A 0 433 . -75.852 -29.141 28.376 1.00 36.28 433 A 1 ATOM 3460 C CD1 . ILE A 0 433 . -78.847 -28.632 28.359 1.00 36.28 433 A 1 ATOM 3461 N N . MET A 0 434 . -73.790 -31.700 30.607 1.00 33.86 434 A 1 ATOM 3462 C CA . MET A 0 434 . -72.966 -32.111 29.434 1.00 33.86 434 A 1 ATOM 3463 C C . MET A 0 434 . -71.818 -31.154 29.019 1.00 33.86 434 A 1 ATOM 3464 C CB . MET A 0 434 . -73.776 -32.474 28.174 1.00 33.86 434 A 1 ATOM 3465 O O . MET A 0 434 . -72.057 -29.969 28.842 1.00 33.86 434 A 1 ATOM 3466 C CG . MET A 0 434 . -74.461 -33.838 28.237 1.00 33.86 434 A 1 ATOM 3467 S SD . MET A 0 434 . -75.287 -34.254 26.678 1.00 33.86 434 A 1 ATOM 3468 C CE . MET A 0 434 . -75.143 -36.060 26.704 1.00 33.86 434 A 1 ATOM 3469 N N . GLN A 0 435 . -70.587 -31.617 28.722 1.00 36.95 435 A 1 ATOM 3470 C CA . GLN A 0 435 . -69.861 -32.835 29.158 1.00 36.95 435 A 1 ATOM 3471 C C . GLN A 0 435 . -68.354 -32.762 28.785 1.00 36.95 435 A 1 ATOM 3472 C CB . GLN A 0 435 . -70.444 -34.121 28.523 1.00 36.95 435 A 1 ATOM 3473 O O . GLN A 0 435 . -68.019 -32.073 27.833 1.00 36.95 435 A 1 ATOM 3474 C CG . GLN A 0 435 . -70.702 -35.199 29.594 1.00 36.95 435 A 1 ATOM 3475 C CD . GLN A 0 435 . -71.403 -36.443 29.053 1.00 36.95 435 A 1 ATOM 3476 N NE2 . GLN A 0 435 . -71.676 -37.424 29.883 1.00 36.95 435 A 1 ATOM 3477 O OE1 . GLN A 0 435 . -71.740 -36.561 27.892 1.00 36.95 435 A 1 ATOM 3478 N N . SER A 0 436 . -67.509 -33.499 29.533 1.00 35.76 436 A 1 ATOM 3479 C CA . SER A 0 436 . -66.283 -34.276 29.178 1.00 35.76 436 A 1 ATOM 3480 C C . SER A 0 436 . -65.361 -33.893 27.987 1.00 35.76 436 A 1 ATOM 3481 C CB . SER A 0 436 . -66.731 -35.732 29.052 1.00 35.76 436 A 1 ATOM 3482 O O . SER A 0 436 . -65.776 -33.337 26.986 1.00 35.76 436 A 1 ATOM 3483 O OG . SER A 0 436 . -67.161 -36.179 30.329 1.00 35.76 436 A 1 ATOM 3484 N N . TYR A 0 437 . -64.061 -34.222 27.988 1.00 36.24 437 A 1 ATOM 3485 C CA . TYR A 0 437 . -63.364 -35.366 28.610 1.00 36.24 437 A 1 ATOM 3486 C C . TYR A 0 437 . -62.070 -34.937 29.340 1.00 36.24 437 A 1 ATOM 3487 C CB . TYR A 0 437 . -62.983 -36.372 27.496 1.00 36.24 437 A 1 ATOM 3488 O O . TYR A 0 437 . -61.470 -33.926 28.996 1.00 36.24 437 A 1 ATOM 3489 C CG . TYR A 0 437 . -64.098 -36.857 26.578 1.00 36.24 437 A 1 ATOM 3490 C CD1 . TYR A 0 437 . -64.661 -38.137 26.757 1.00 36.24 437 A 1 ATOM 3491 C CD2 . TYR A 0 437 . -64.539 -36.051 25.507 1.00 36.24 437 A 1 ATOM 3492 C CE1 . TYR A 0 437 . -65.674 -38.593 25.890 1.00 36.24 437 A 1 ATOM 3493 C CE2 . TYR A 0 437 . -65.559 -36.498 24.645 1.00 36.24 437 A 1 ATOM 3494 O OH . TYR A 0 437 . -67.115 -38.218 24.015 1.00 36.24 437 A 1 ATOM 3495 C CZ . TYR A 0 437 . -66.129 -37.774 24.836 1.00 36.24 437 A 1 ATOM 3496 N N . GLY A 0 438 . -61.551 -35.670 30.330 1.00 34.42 438 A 1 ATOM 3497 C CA . GLY A 0 438 . -62.094 -36.873 30.974 1.00 34.42 438 A 1 ATOM 3498 C C . GLY A 0 438 . -61.010 -37.909 31.282 1.00 34.42 438 A 1 ATOM 3499 O O . GLY A 0 438 . -60.573 -38.615 30.383 1.00 34.42 438 A 1 ATOM 3500 N N . CYS A 0 439 . -60.600 -38.024 32.549 1.00 31.82 439 A 1 ATOM 3501 C CA . CYS A 0 439 . -59.774 -39.137 33.026 1.00 31.82 439 A 1 ATOM 3502 C C . CYS A 0 439 . -60.001 -39.337 34.536 1.00 31.82 439 A 1 ATOM 3503 C CB . CYS A 0 439 . -58.301 -38.882 32.656 1.00 31.82 439 A 1 ATOM 3504 O O . CYS A 0 439 . -59.397 -38.658 35.367 1.00 31.82 439 A 1 ATOM 3505 S SG . CYS A 0 439 . -57.512 -40.477 32.303 1.00 31.82 439 A 1 ATOM 3506 N N . CYS A 0 440 . -60.928 -40.230 34.892 1.00 33.98 440 A 1 ATOM 3507 C CA . CYS A 0 440 . -61.254 -40.580 36.276 1.00 33.98 440 A 1 ATOM 3508 C C . CYS A 0 440 . -61.155 -42.094 36.455 1.00 33.98 440 A 1 ATOM 3509 C CB . CYS A 0 440 . -62.665 -40.094 36.644 1.00 33.98 440 A 1 ATOM 3510 O O . CYS A 0 440 . -61.650 -42.845 35.619 1.00 33.98 440 A 1 ATOM 3511 S SG . CYS A 0 440 . -62.742 -38.281 36.699 1.00 33.98 440 A 1 ATOM 3512 N N . GLY A 0 441 . -60.569 -42.534 37.568 1.00 33.54 441 A 1 ATOM 3513 C CA . GLY A 0 441 . -60.442 -43.948 37.905 1.00 33.54 441 A 1 ATOM 3514 C C . GLY A 0 441 . -60.699 -44.193 39.385 1.00 33.54 441 A 1 ATOM 3515 O O . GLY A 0 441 . -59.781 -44.065 40.188 1.00 33.54 441 A 1 ATOM 3516 N N . ASN A 0 442 . -61.949 -44.522 39.726 1.00 34.39 442 A 1 ATOM 3517 C CA . ASN A 0 442 . -62.338 -45.775 40.395 1.00 34.39 442 A 1 ATOM 3518 C C . ASN A 0 442 . -63.688 -45.607 41.127 1.00 34.39 442 A 1 ATOM 3519 C CB . ASN A 0 442 . -61.256 -46.333 41.348 1.00 34.39 442 A 1 ATOM 3520 O O . ASN A 0 442 . -63.732 -45.180 42.279 1.00 34.39 442 A 1 ATOM 3521 C CG . ASN A 0 442 . -61.562 -47.766 41.736 1.00 34.39 442 A 1 ATOM 3522 N ND2 . ASN A 0 442 . -61.242 -48.174 42.939 1.00 34.39 442 A 1 ATOM 3523 O OD1 . ASN A 0 442 . -62.066 -48.549 40.953 1.00 34.39 442 A 1 ATOM 3524 N N . CYS A 0 443 . -64.782 -45.975 40.457 1.00 34.57 443 A 1 ATOM 3525 C CA . CYS A 0 443 . -66.113 -46.137 41.050 1.00 34.57 443 A 1 ATOM 3526 C C . CYS A 0 443 . -66.538 -47.603 40.874 1.00 34.57 443 A 1 ATOM 3527 C CB . CYS A 0 443 . -67.115 -45.178 40.388 1.00 34.57 443 A 1 ATOM 3528 O O . CYS A 0 443 . -66.214 -48.208 39.856 1.00 34.57 443 A 1 ATOM 3529 S SG . CYS A 0 443 . -66.686 -43.447 40.742 1.00 34.57 443 A 1 ATOM 3530 N N . GLY A 0 444 . -67.231 -48.179 41.859 1.00 37.48 444 A 1 ATOM 3531 C CA . GLY A 0 444 . -67.634 -49.591 41.831 1.00 37.48 444 A 1 ATOM 3532 C C . GLY A 0 444 . -68.986 -49.853 41.156 1.00 37.48 444 A 1 ATOM 3533 O O . GLY A 0 444 . -69.752 -48.926 40.906 1.00 37.48 444 A 1 ATOM 3534 N N . GLY A 0 445 . -69.290 -51.141 40.954 1.00 39.07 445 A 1 ATOM 3535 C CA . GLY A 0 445 . -70.590 -51.642 40.488 1.00 39.07 445 A 1 ATOM 3536 C C . GLY A 0 445 . -70.524 -52.335 39.123 1.00 39.07 445 A 1 ATOM 3537 O O . GLY A 0 445 . -70.399 -51.674 38.098 1.00 39.07 445 A 1 ATOM 3538 N N . CYS A 0 446 . -70.644 -53.666 39.112 1.00 30.44 446 A 1 ATOM 3539 C CA . CYS A 0 446 . -70.902 -54.444 37.891 1.00 30.44 446 A 1 ATOM 3540 C C . CYS A 0 446 . -72.393 -54.346 37.498 1.00 30.44 446 A 1 ATOM 3541 C CB . CYS A 0 446 . -70.455 -55.900 38.105 1.00 30.44 446 A 1 ATOM 3542 O O . CYS A 0 446 . -73.219 -53.967 38.334 1.00 30.44 446 A 1 ATOM 3543 S SG . CYS A 0 446 . -68.698 -55.979 38.569 1.00 30.44 446 A 1 ATOM 3544 N N . PRO A 0 447 . -72.750 -54.710 36.252 1.00 39.96 447 A 1 ATOM 3545 C CA . PRO A 0 447 . -73.314 -56.057 36.097 1.00 39.96 447 A 1 ATOM 3546 C C . PRO A 0 447 . -72.896 -56.818 34.819 1.00 39.96 447 A 1 ATOM 3547 C CB . PRO A 0 447 . -74.829 -55.844 36.112 1.00 39.96 447 A 1 ATOM 3548 O O . PRO A 0 447 . -72.903 -56.289 33.712 1.00 39.96 447 A 1 ATOM 3549 C CG . PRO A 0 447 . -74.997 -54.520 35.367 1.00 39.96 447 A 1 ATOM 3550 C CD . PRO A 0 447 . -73.643 -53.817 35.515 1.00 39.96 447 A 1 ATOM 3551 N N . ASP A 0 448 . -72.592 -58.101 35.009 1.00 33.47 448 A 1 ATOM 3552 C CA . ASP A 0 448 . -73.001 -59.255 34.193 1.00 33.47 448 A 1 ATOM 3553 C C . ASP A 0 448 . -73.087 -59.128 32.655 1.00 33.47 448 A 1 ATOM 3554 C CB . ASP A 0 448 . -74.298 -59.830 34.800 1.00 33.47 448 A 1 ATOM 3555 O O . ASP A 0 448 . -74.170 -59.116 32.072 1.00 33.47 448 A 1 ATOM 3556 C CG . ASP A 0 448 . -74.194 -60.080 36.312 1.00 33.47 448 A 1 ATOM 3557 O OD1 . ASP A 0 448 . -73.050 -60.242 36.802 1.00 33.47 448 A 1 ATOM 3558 O OD2 . ASP A 0 448 . -75.247 -60.036 36.981 1.00 33.47 448 A 1 ATOM 3559 N N . SER A 0 449 . -71.940 -59.215 31.969 1.00 39.63 449 A 1 ATOM 3560 C CA . SER A 0 449 . -71.794 -60.064 30.764 1.00 39.63 449 A 1 ATOM 3561 C C . SER A 0 449 . -70.318 -60.298 30.381 1.00 39.63 449 A 1 ATOM 3562 C CB . SER A 0 449 . -72.578 -59.527 29.553 1.00 39.63 449 A 1 ATOM 3563 O O . SER A 0 449 . -69.455 -59.486 30.695 1.00 39.63 449 A 1 ATOM 3564 O OG . SER A 0 449 . -72.329 -58.159 29.332 1.00 39.63 449 A 1 ATOM 3565 N N . CYS A 0 450 . -70.048 -61.428 29.709 1.00 34.19 450 A 1 ATOM 3566 C CA . CYS A 0 450 . -68.856 -61.734 28.890 1.00 34.19 450 A 1 ATOM 3567 C C . CYS A 0 450 . -67.453 -61.422 29.494 1.00 34.19 450 A 1 ATOM 3568 C CB . CYS A 0 450 . -69.071 -61.074 27.521 1.00 34.19 450 A 1 ATOM 3569 O O . CYS A 0 450 . -66.898 -60.356 29.260 1.00 34.19 450 A 1 ATOM 3570 S SG . CYS A 0 450 . -70.612 -61.699 26.776 1.00 34.19 450 A 1 ATOM 3571 N N . THR A 0 451 . -66.846 -62.272 30.341 1.00 36.05 451 A 1 ATOM 3572 C CA . THR A 0 451 . -66.125 -63.558 30.067 1.00 36.05 451 A 1 ATOM 3573 C C . THR A 0 451 . -64.591 -63.446 29.920 1.00 36.05 451 A 1 ATOM 3574 C CB . THR A 0 451 . -66.640 -64.420 28.894 1.00 36.05 451 A 1 ATOM 3575 O O . THR A 0 451 . -64.105 -62.903 28.934 1.00 36.05 451 A 1 ATOM 3576 C CG2 . THR A 0 451 . -67.924 -65.183 29.224 1.00 36.05 451 A 1 ATOM 3577 O OG1 . THR A 0 451 . -66.798 -63.676 27.711 1.00 36.05 451 A 1 ATOM 3578 N N . SER A 0 452 . -63.854 -64.123 30.828 1.00 35.72 452 A 1 ATOM 3579 C CA . SER A 0 452 . -62.371 -64.242 30.949 1.00 35.72 452 A 1 ATOM 3580 C C . SER A 0 452 . -61.611 -62.939 31.294 1.00 35.72 452 A 1 ATOM 3581 C CB . SER A 0 452 . -61.782 -64.933 29.703 1.00 35.72 452 A 1 ATOM 3582 O O . SER A 0 452 . -62.066 -61.874 30.909 1.00 35.72 452 A 1 ATOM 3583 O OG . SER A 0 452 . -61.672 -64.049 28.609 1.00 35.72 452 A 1 ATOM 3584 N N . CYS A 0 453 . -60.449 -62.873 31.973 1.00 31.77 453 A 1 ATOM 3585 C CA . CYS A 0 453 . -59.658 -63.702 32.925 1.00 31.77 453 A 1 ATOM 3586 C C . CYS A 0 453 . -58.492 -62.786 33.425 1.00 31.77 453 A 1 ATOM 3587 C CB . CYS A 0 453 . -59.050 -64.920 32.199 1.00 31.77 453 A 1 ATOM 3588 O O . CYS A 0 453 . -58.099 -61.901 32.676 1.00 31.77 453 A 1 ATOM 3589 S SG . CYS A 0 453 . -60.084 -66.406 32.389 1.00 31.77 453 A 1 ATOM 3590 N N . VAL A 0 454 . -57.826 -62.872 34.591 1.00 36.66 454 A 1 ATOM 3591 C CA . VAL A 0 454 . -57.911 -63.634 35.865 1.00 36.66 454 A 1 ATOM 3592 C C . VAL A 0 454 . -57.310 -62.698 36.949 1.00 36.66 454 A 1 ATOM 3593 C CB . VAL A 0 454 . -57.116 -64.966 35.729 1.00 36.66 454 A 1 ATOM 3594 O O . VAL A 0 454 . -56.232 -62.153 36.754 1.00 36.66 454 A 1 ATOM 3595 C CG1 . VAL A 0 454 . -56.089 -65.316 36.817 1.00 36.66 454 A 1 ATOM 3596 C CG2 . VAL A 0 454 . -58.103 -66.134 35.653 1.00 36.66 454 A 1 ATOM 3597 N N . ALA A 0 455 . -58.080 -62.232 37.936 1.00 36.78 455 A 1 ATOM 3598 C CA . ALA A 0 455 . -58.201 -62.740 39.318 1.00 36.78 455 A 1 ATOM 3599 C C . ALA A 0 455 . -56.914 -62.733 40.196 1.00 36.78 455 A 1 ATOM 3600 C CB . ALA A 0 455 . -58.941 -64.086 39.340 1.00 36.78 455 A 1 ATOM 3601 O O . ALA A 0 455 . -55.961 -63.450 39.907 1.00 36.78 455 A 1 ATOM 3602 N N . GLY A 0 456 . -56.929 -62.005 41.335 1.00 35.20 456 A 1 ATOM 3603 C CA . GLY A 0 456 . -55.808 -61.989 42.302 1.00 35.20 456 A 1 ATOM 3604 C C . GLY A 0 456 . -55.896 -61.052 43.535 1.00 35.20 456 A 1 ATOM 3605 O O . GLY A 0 456 . -55.129 -60.106 43.593 1.00 35.20 456 A 1 ATOM 3606 N N . ARG A 0 457 . -56.782 -61.353 44.512 1.00 34.05 457 A 1 ATOM 3607 C CA . ARG A 0 457 . -56.766 -61.036 45.986 1.00 34.05 457 A 1 ATOM 3608 C C . ARG A 0 457 . -56.249 -59.650 46.490 1.00 34.05 457 A 1 ATOM 3609 C CB . ARG A 0 457 . -55.986 -62.167 46.686 1.00 34.05 457 A 1 ATOM 3610 O O . ARG A 0 457 . -55.115 -59.284 46.235 1.00 34.05 457 A 1 ATOM 3611 C CG . ARG A 0 457 . -56.693 -63.530 46.607 1.00 34.05 457 A 1 ATOM 3612 C CD . ARG A 0 457 . -55.868 -64.605 47.323 1.00 34.05 457 A 1 ATOM 3613 N NE . ARG A 0 457 . -56.609 -65.879 47.421 1.00 34.05 457 A 1 ATOM 3614 N NH1 . ARG A 0 457 . -54.850 -67.222 48.043 1.00 34.05 457 A 1 ATOM 3615 N NH2 . ARG A 0 457 . -56.896 -68.093 47.880 1.00 34.05 457 A 1 ATOM 3616 C CZ . ARG A 0 457 . -56.115 -67.053 47.777 1.00 34.05 457 A 1 ATOM 3617 N N . THR A 0 458 . -56.987 -58.803 47.235 1.00 34.83 458 A 1 ATOM 3618 C CA . THR A 0 458 . -57.556 -58.928 48.621 1.00 34.83 458 A 1 ATOM 3619 C C . THR A 0 458 . -56.513 -59.284 49.711 1.00 34.83 458 A 1 ATOM 3620 C CB . THR A 0 458 . -58.799 -59.831 48.725 1.00 34.83 458 A 1 ATOM 3621 O O . THR A 0 458 . -55.715 -60.178 49.470 1.00 34.83 458 A 1 ATOM 3622 C CG2 . THR A 0 458 . -59.884 -59.505 47.698 1.00 34.83 458 A 1 ATOM 3623 O OG1 . THR A 0 458 . -58.464 -61.194 48.622 1.00 34.83 458 A 1 ATOM 3624 N N . SER A 0 459 . -56.464 -58.724 50.935 1.00 36.74 459 A 1 ATOM 3625 C CA . SER A 0 459 . -57.459 -58.003 51.771 1.00 36.74 459 A 1 ATOM 3626 C C . SER A 0 459 . -56.808 -57.175 52.924 1.00 36.74 459 A 1 ATOM 3627 C CB . SER A 0 459 . -58.359 -59.061 52.443 1.00 36.74 459 A 1 ATOM 3628 O O . SER A 0 459 . -55.620 -57.331 53.169 1.00 36.74 459 A 1 ATOM 3629 O OG . SER A 0 459 . -57.596 -60.018 53.151 1.00 36.74 459 A 1 ATOM 3630 N N . THR A 0 460 . -57.601 -56.338 53.631 1.00 35.74 460 A 1 ATOM 3631 C CA . THR A 0 460 . -57.548 -55.939 55.086 1.00 35.74 460 A 1 ATOM 3632 C C . THR A 0 460 . -56.201 -55.934 55.861 1.00 35.74 460 A 1 ATOM 3633 C CB . THR A 0 460 . -58.475 -56.875 55.885 1.00 35.74 460 A 1 ATOM 3634 O O . THR A 0 460 . -55.523 -56.951 55.900 1.00 35.74 460 A 1 ATOM 3635 C CG2 . THR A 0 460 . -59.945 -56.751 55.477 1.00 35.74 460 A 1 ATOM 3636 O OG1 . THR A 0 460 . -58.073 -58.212 55.665 1.00 35.74 460 A 1 ATOM 3637 N N . GLY A 0 461 . -55.786 -54.931 56.654 1.00 33.61 461 A 1 ATOM 3638 C CA . GLY A 0 461 . -56.468 -53.765 57.255 1.00 33.61 461 A 1 ATOM 3639 C C . GLY A 0 461 . -56.771 -53.951 58.761 1.00 33.61 461 A 1 ATOM 3640 O O . GLY A 0 461 . -57.469 -54.899 59.085 1.00 33.61 461 A 1 ATOM 3641 N N . PHE A 0 462 . -56.287 -53.064 59.656 1.00 32.12 462 A 1 ATOM 3642 C CA . PHE A 0 462 . -56.737 -52.883 61.064 1.00 32.12 462 A 1 ATOM 3643 C C . PHE A 0 462 . -56.190 -51.569 61.686 1.00 32.12 462 A 1 ATOM 3644 C CB . PHE A 0 462 . -56.359 -54.088 61.956 1.00 32.12 462 A 1 ATOM 3645 O O . PHE A 0 462 . -55.202 -51.026 61.194 1.00 32.12 462 A 1 ATOM 3646 C CG . PHE A 0 462 . -57.523 -55.036 62.208 1.00 32.12 462 A 1 ATOM 3647 C CD1 . PHE A 0 462 . -58.651 -54.591 62.928 1.00 32.12 462 A 1 ATOM 3648 C CD2 . PHE A 0 462 . -57.506 -56.346 61.691 1.00 32.12 462 A 1 ATOM 3649 C CE1 . PHE A 0 462 . -59.766 -55.433 63.091 1.00 32.12 462 A 1 ATOM 3650 C CE2 . PHE A 0 462 . -58.621 -57.188 61.854 1.00 32.12 462 A 1 ATOM 3651 C CZ . PHE A 0 462 . -59.754 -56.729 62.547 1.00 32.12 462 A 1 ATOM 3652 N N . ILE A 0 463 . -56.834 -51.050 62.747 1.00 32.74 463 A 1 ATOM 3653 C CA . ILE A 0 463 . -56.528 -49.763 63.421 1.00 32.74 463 A 1 ATOM 3654 C C . ILE A 0 463 . -56.676 -49.903 64.947 1.00 32.74 463 A 1 ATOM 3655 C CB . ILE A 0 463 . -57.506 -48.648 62.944 1.00 32.74 463 A 1 ATOM 3656 O O . ILE A 0 463 . -57.705 -50.400 65.388 1.00 32.74 463 A 1 ATOM 3657 C CG1 . ILE A 0 463 . -57.334 -48.336 61.440 1.00 32.74 463 A 1 ATOM 3658 C CG2 . ILE A 0 463 . -57.352 -47.349 63.771 1.00 32.74 463 A 1 ATOM 3659 C CD1 . ILE A 0 463 . -58.425 -47.428 60.854 1.00 32.74 463 A 1 ATOM 3660 N N . SER A 0 464 . -55.708 -49.394 65.728 1.00 34.10 464 A 1 ATOM 3661 C CA . SER A 0 464 . -55.838 -48.947 67.140 1.00 34.10 464 A 1 ATOM 3662 C C . SER A 0 464 . -54.473 -48.416 67.641 1.00 34.10 464 A 1 ATOM 3663 C CB . SER A 0 464 . -56.253 -50.126 68.047 1.00 34.10 464 A 1 ATOM 3664 O O . SER A 0 464 . -53.456 -48.817 67.087 1.00 34.10 464 A 1 ATOM 3665 O OG . SER A 0 464 . -57.394 -49.788 68.812 1.00 34.10 464 A 1 ATOM 3666 N N . SER A 0 465 . -54.296 -47.618 68.706 1.00 34.54 465 A 1 ATOM 3667 C CA . SER A 0 465 . -55.053 -46.507 69.330 1.00 34.54 465 A 1 ATOM 3668 C C . SER A 0 465 . -54.283 -46.048 70.590 1.00 34.54 465 A 1 ATOM 3669 C CB . SER A 0 465 . -56.452 -46.898 69.826 1.00 34.54 465 A 1 ATOM 3670 O O . SER A 0 465 . -53.765 -46.907 71.296 1.00 34.54 465 A 1 ATOM 3671 O OG . SER A 0 465 . -56.372 -48.050 70.644 1.00 34.54 465 A 1 ATOM 3672 N N . ASN A 0 466 . -54.334 -44.756 70.944 1.00 33.29 466 A 1 ATOM 3673 C CA . ASN A 0 466 . -53.797 -44.136 72.179 1.00 33.29 466 A 1 ATOM 3674 C C . ASN A 0 466 . -52.259 -44.062 72.339 1.00 33.29 466 A 1 ATOM 3675 C CB . ASN A 0 466 . -54.495 -44.708 73.434 1.00 33.29 466 A 1 ATOM 3676 O O . ASN A 0 466 . -51.526 -45.007 72.075 1.00 33.29 466 A 1 ATOM 3677 C CG . ASN A 0 466 . -55.993 -44.469 73.446 1.00 33.29 466 A 1 ATOM 3678 N ND2 . ASN A 0 466 . -56.729 -45.184 74.262 1.00 33.29 466 A 1 ATOM 3679 O OD1 . ASN A 0 466 . -56.518 -43.628 72.736 1.00 33.29 466 A 1 ATOM 3680 N N . GLY A 0 467 . -51.784 -42.900 72.814 1.00 37.16 467 A 1 ATOM 3681 C CA . GLY A 0 467 . -50.361 -42.574 73.003 1.00 37.16 467 A 1 ATOM 3682 C C . GLY A 0 467 . -50.099 -41.061 72.940 1.00 37.16 467 A 1 ATOM 3683 O O . GLY A 0 467 . -49.581 -40.558 71.950 1.00 37.16 467 A 1 ATOM 3684 N N . THR A 0 468 . -50.533 -40.309 73.954 1.00 32.00 468 A 1 ATOM 3685 C CA . THR A 0 468 . -50.566 -38.830 73.951 1.00 32.00 468 A 1 ATOM 3686 C C . THR A 0 468 . -49.251 -38.163 74.376 1.00 32.00 468 A 1 ATOM 3687 C CB . THR A 0 468 . -51.644 -38.333 74.931 1.00 32.00 468 A 1 ATOM 3688 O O . THR A 0 468 . -48.762 -38.459 75.464 1.00 32.00 468 A 1 ATOM 3689 C CG2 . THR A 0 468 . -53.063 -38.602 74.436 1.00 32.00 468 A 1 ATOM 3690 O OG1 . THR A 0 468 . -51.499 -38.994 76.168 1.00 32.00 468 A 1 ATOM 3691 N N . ALA A 0 469 . -48.762 -37.165 73.619 1.00 34.23 469 A 1 ATOM 3692 C CA . ALA A 0 469 . -47.728 -36.225 74.087 1.00 34.23 469 A 1 ATOM 3693 C C . ALA A 0 469 . -47.763 -34.831 73.397 1.00 34.23 469 A 1 ATOM 3694 C CB . ALA A 0 469 . -46.349 -36.883 73.937 1.00 34.23 469 A 1 ATOM 3695 O O . ALA A 0 469 . -47.260 -34.659 72.294 1.00 34.23 469 A 1 ATOM 3696 N N . VAL A 0 470 . -48.350 -33.849 74.098 1.00 32.88 470 A 1 ATOM 3697 C CA . VAL A 0 470 . -47.908 -32.438 74.277 1.00 32.88 470 A 1 ATOM 3698 C C . VAL A 0 470 . -47.400 -31.604 73.069 1.00 32.88 470 A 1 ATOM 3699 C CB . VAL A 0 470 . -46.878 -32.393 75.435 1.00 32.88 470 A 1 ATOM 3700 O O . VAL A 0 470 . -46.263 -31.757 72.649 1.00 32.88 470 A 1 ATOM 3701 C CG1 . VAL A 0 470 . -46.475 -30.968 75.836 1.00 32.88 470 A 1 ATOM 3702 C CG2 . VAL A 0 470 . -47.438 -33.055 76.710 1.00 32.88 470 A 1 ATOM 3703 N N . CYS A 0 471 . -48.230 -30.619 72.669 1.00 27.82 471 A 1 ATOM 3704 C CA . CYS A 0 471 . -47.991 -29.160 72.462 1.00 27.82 471 A 1 ATOM 3705 C C . CYS A 0 471 . -46.714 -28.618 71.735 1.00 27.82 471 A 1 ATOM 3706 C CB . CYS A 0 471 . -48.192 -28.481 73.827 1.00 27.82 471 A 1 ATOM 3707 O O . CYS A 0 471 . -45.682 -29.261 71.663 1.00 27.82 471 A 1 ATOM 3708 S SG . CYS A 0 471 . -49.694 -29.055 74.683 1.00 27.82 471 A 1 ATOM 3709 N N . TYR A 0 472 . -46.660 -27.394 71.180 1.00 32.02 472 A 1 ATOM 3710 C CA . TYR A 0 472 . -47.539 -26.208 71.239 1.00 32.02 472 A 1 ATOM 3711 C C . TYR A 0 472 . -47.754 -25.569 69.852 1.00 32.02 472 A 1 ATOM 3712 C CB . TYR A 0 472 . -46.891 -25.121 72.131 1.00 32.02 472 A 1 ATOM 3713 O O . TYR A 0 472 . -46.888 -25.627 68.983 1.00 32.02 472 A 1 ATOM 3714 C CG . TYR A 0 472 . -47.295 -25.154 73.588 1.00 32.02 472 A 1 ATOM 3715 C CD1 . TYR A 0 472 . -48.521 -24.582 73.982 1.00 32.02 472 A 1 ATOM 3716 C CD2 . TYR A 0 472 . -46.473 -25.788 74.541 1.00 32.02 472 A 1 ATOM 3717 C CE1 . TYR A 0 472 . -48.944 -24.669 75.323 1.00 32.02 472 A 1 ATOM 3718 C CE2 . TYR A 0 472 . -46.898 -25.883 75.880 1.00 32.02 472 A 1 ATOM 3719 O OH . TYR A 0 472 . -48.542 -25.446 77.562 1.00 32.02 472 A 1 ATOM 3720 C CZ . TYR A 0 472 . -48.134 -25.329 76.272 1.00 32.02 472 A 1 ATOM 3721 N N . SER A 0 473 . -48.876 -24.861 69.692 1.00 28.04 473 A 1 ATOM 3722 C CA . SER A 0 473 . -49.073 -23.842 68.645 1.00 28.04 473 A 1 ATOM 3723 C C . SER A 0 473 . -48.915 -22.440 69.236 1.00 28.04 473 A 1 ATOM 3724 C CB . SER A 0 473 . -50.489 -23.939 68.065 1.00 28.04 473 A 1 ATOM 3725 O O . SER A 0 473 . -49.220 -22.253 70.413 1.00 28.04 473 A 1 ATOM 3726 O OG . SER A 0 473 . -50.698 -25.205 67.481 1.00 28.04 473 A 1 ATOM 3727 N N . ASN A 0 474 . -48.551 -21.442 68.424 1.00 32.27 474 A 1 ATOM 3728 C CA . ASN A 0 474 . -49.062 -20.081 68.623 1.00 32.27 474 A 1 ATOM 3729 C C . ASN A 0 474 . -48.968 -19.225 67.351 1.00 32.27 474 A 1 ATOM 3730 C CB . ASN A 0 474 . -48.389 -19.394 69.835 1.00 32.27 474 A 1 ATOM 3731 O O . ASN A 0 474 . -48.026 -19.362 66.571 1.00 32.27 474 A 1 ATOM 3732 C CG . ASN A 0 474 . -49.407 -18.984 70.891 1.00 32.27 474 A 1 ATOM 3733 N ND2 . ASN A 0 474 . -48.983 -18.762 72.112 1.00 32.27 474 A 1 ATOM 3734 O OD1 . ASN A 0 474 . -50.587 -18.828 70.633 1.00 32.27 474 A 1 ATOM 3735 N N . SER A 0 475 . -49.955 -18.351 67.141 1.00 29.97 475 A 1 ATOM 3736 C CA . SER A 0 475 . -50.080 -17.538 65.925 1.00 29.97 475 A 1 ATOM 3737 C C . SER A 0 475 . -50.894 -16.262 66.168 1.00 29.97 475 A 1 ATOM 3738 C CB . SER A 0 475 . -50.742 -18.361 64.807 1.00 29.97 475 A 1 ATOM 3739 O O . SER A 0 475 . -52.108 -16.331 66.352 1.00 29.97 475 A 1 ATOM 3740 O OG . SER A 0 475 . -52.001 -18.865 65.214 1.00 29.97 475 A 1 ATOM 3741 N N . SER A 0 476 . -50.232 -15.108 66.077 1.00 35.34 476 A 1 ATOM 3742 C CA . SER A 0 476 . -50.825 -13.763 66.156 1.00 35.34 476 A 1 ATOM 3743 C C . SER A 0 476 . -50.124 -12.898 65.090 1.00 35.34 476 A 1 ATOM 3744 C CB . SER A 0 476 . -50.657 -13.185 67.573 1.00 35.34 476 A 1 ATOM 3745 O O . SER A 0 476 . -48.914 -13.017 64.918 1.00 35.34 476 A 1 ATOM 3746 O OG . SER A 0 476 . -50.983 -14.139 68.569 1.00 35.34 476 A 1 ATOM 3747 N N . CYS A 0 477 . -50.796 -12.134 64.222 1.00 36.96 477 A 1 ATOM 3748 C CA . CYS A 0 477 . -51.632 -10.963 64.533 1.00 36.96 477 A 1 ATOM 3749 C C . CYS A 0 477 . -50.867 -9.978 65.447 1.00 36.96 477 A 1 ATOM 3750 C CB . CYS A 0 477 . -53.012 -11.358 65.082 1.00 36.96 477 A 1 ATOM 3751 O O . CYS A 0 477 . -50.692 -10.263 66.622 1.00 36.96 477 A 1 ATOM 3752 S SG . CYS A 0 477 . -53.877 -12.443 63.907 1.00 36.96 477 A 1 ATOM 3753 N N . GLY A 0 478 . -50.337 -8.834 65.006 1.00 32.58 478 A 1 ATOM 3754 C CA . GLY A 0 478 . -50.443 -8.154 63.710 1.00 32.58 478 A 1 ATOM 3755 C C . GLY A 0 478 . -51.223 -6.847 63.851 1.00 32.58 478 A 1 ATOM 3756 O O . GLY A 0 478 . -52.446 -6.874 63.916 1.00 32.58 478 A 1 ATOM 3757 N N . LEU A 0 479 . -50.514 -5.714 63.893 1.00 33.45 479 A 1 ATOM 3758 C CA . LEU A 0 479 . -51.096 -4.369 63.902 1.00 33.45 479 A 1 ATOM 3759 C C . LEU A 0 479 . -50.127 -3.359 63.261 1.00 33.45 479 A 1 ATOM 3760 C CB . LEU A 0 479 . -51.474 -3.962 65.345 1.00 33.45 479 A 1 ATOM 3761 O O . LEU A 0 479 . -48.933 -3.631 63.132 1.00 33.45 479 A 1 ATOM 3762 C CG . LEU A 0 479 . -52.759 -3.113 65.406 1.00 33.45 479 A 1 ATOM 3763 C CD1 . LEU A 0 479 . -54.010 -3.973 65.208 1.00 33.45 479 A 1 ATOM 3764 C CD2 . LEU A 0 479 . -52.876 -2.416 66.759 1.00 33.45 479 A 1 ATOM 3765 N N . SER A 0 480 . -50.646 -2.208 62.842 1.00 35.01 480 A 1 ATOM 3766 C CA . SER A 0 480 . -49.937 -1.181 62.068 1.00 35.01 480 A 1 ATOM 3767 C C . SER A 0 480 . -49.811 0.148 62.812 1.00 35.01 480 A 1 ATOM 3768 C CB . SER A 0 480 . -50.732 -0.910 60.785 1.00 35.01 480 A 1 ATOM 3769 O O . SER A 0 480 . -50.777 0.569 63.444 1.00 35.01 480 A 1 ATOM 3770 O OG . SER A 0 480 . -52.060 -0.529 61.108 1.00 35.01 480 A 1 ATOM 3771 N N . GLY A 0 481 . -48.719 0.887 62.589 1.00 35.70 481 A 1 ATOM 3772 C CA . GLY A 0 481 . -48.702 2.345 62.766 1.00 35.70 481 A 1 ATOM 3773 C C . GLY A 0 481 . -47.375 2.939 63.244 1.00 35.70 481 A 1 ATOM 3774 O O . GLY A 0 481 . -46.588 2.266 63.897 1.00 35.70 481 A 1 ATOM 3775 N N . GLY A 0 482 . -47.184 4.233 62.961 1.00 34.12 482 A 1 ATOM 3776 C CA . GLY A 0 482 . -46.314 5.110 63.758 1.00 34.12 482 A 1 ATOM 3777 C C . GLY A 0 482 . -44.852 5.252 63.323 1.00 34.12 482 A 1 ATOM 3778 O O . GLY A 0 482 . -43.999 4.459 63.696 1.00 34.12 482 A 1 ATOM 3779 N N . SER A 0 483 . -44.579 6.340 62.596 1.00 37.87 483 A 1 ATOM 3780 C CA . SER A 0 483 . -43.427 7.251 62.776 1.00 37.87 483 A 1 ATOM 3781 C C . SER A 0 483 . -42.303 6.835 63.747 1.00 37.87 483 A 1 ATOM 3782 C CB . SER A 0 483 . -43.991 8.583 63.287 1.00 37.87 483 A 1 ATOM 3783 O O . SER A 0 483 . -42.521 6.709 64.950 1.00 37.87 483 A 1 ATOM 3784 O OG . SER A 0 483 . -44.788 8.346 64.431 1.00 37.87 483 A 1 ATOM 3785 N N . GLY A 0 484 . -41.079 6.739 63.224 1.00 31.86 484 A 1 ATOM 3786 C CA . GLY A 0 484 . -39.902 6.330 63.989 1.00 31.86 484 A 1 ATOM 3787 C C . GLY A 0 484 . -39.262 7.371 64.909 1.00 31.86 484 A 1 ATOM 3788 O O . GLY A 0 484 . -39.756 8.475 65.097 1.00 31.86 484 A 1 ATOM 3789 N N . HIS A 0 485 . -38.086 6.995 65.408 1.00 36.97 485 A 1 ATOM 3790 C CA . HIS A 0 485 . -36.966 7.875 65.746 1.00 36.97 485 A 1 ATOM 3791 C C . HIS A 0 485 . -35.658 7.068 65.622 1.00 36.97 485 A 1 ATOM 3792 C CB . HIS A 0 485 . -37.142 8.512 67.138 1.00 36.97 485 A 1 ATOM 3793 O O . HIS A 0 485 . -35.684 5.837 65.614 1.00 36.97 485 A 1 ATOM 3794 C CG . HIS A 0 485 . -37.455 9.987 67.040 1.00 36.97 485 A 1 ATOM 3795 C CD2 . HIS A 0 485 . -38.699 10.561 67.015 1.00 36.97 485 A 1 ATOM 3796 N ND1 . HIS A 0 485 . -36.538 11.006 66.891 1.00 36.97 485 A 1 ATOM 3797 C CE1 . HIS A 0 485 . -37.216 12.161 66.775 1.00 36.97 485 A 1 ATOM 3798 N NE2 . HIS A 0 485 . -38.535 11.940 66.843 1.00 36.97 485 A 1 ATOM 3799 N N . ALA A 0 486 . -34.520 7.748 65.477 1.00 33.16 486 A 1 ATOM 3800 C CA . ALA A 0 486 . -33.200 7.126 65.332 1.00 33.16 486 A 1 ATOM 3801 C C . ALA A 0 486 . -32.372 7.217 66.625 1.00 33.16 486 A 1 ATOM 3802 C CB . ALA A 0 486 . -32.475 7.810 64.164 1.00 33.16 486 A 1 ATOM 3803 O O . ALA A 0 486 . -32.553 8.158 67.392 1.00 33.16 486 A 1 ATOM 3804 N N . CYS A 0 487 . -31.419 6.293 66.808 1.00 31.99 487 A 1 ATOM 3805 C CA . CYS A 0 487 . -30.181 6.493 67.583 1.00 31.99 487 A 1 ATOM 3806 C C . CYS A 0 487 . -29.120 5.428 67.206 1.00 31.99 487 A 1 ATOM 3807 C CB . CYS A 0 487 . -30.483 6.533 69.091 1.00 31.99 487 A 1 ATOM 3808 O O . CYS A 0 487 . -29.453 4.442 66.548 1.00 31.99 487 A 1 ATOM 3809 S SG . CYS A 0 487 . -30.105 8.210 69.684 1.00 31.99 487 A 1 ATOM 3810 N N . GLN A 0 488 . -27.841 5.646 67.548 1.00 32.82 488 A 1 ATOM 3811 C CA . GLN A 0 488 . -26.675 4.978 66.923 1.00 32.82 488 A 1 ATOM 3812 C C . GLN A 0 488 . -25.700 4.299 67.918 1.00 32.82 488 A 1 ATOM 3813 C CB . GLN A 0 488 . -25.857 6.036 66.152 1.00 32.82 488 A 1 ATOM 3814 O O . GLN A 0 488 . -25.445 4.856 68.980 1.00 32.82 488 A 1 ATOM 3815 C CG . GLN A 0 488 . -26.587 6.790 65.029 1.00 32.82 488 A 1 ATOM 3816 C CD . GLN A 0 488 . -25.853 8.085 64.692 1.00 32.82 488 A 1 ATOM 3817 N NE2 . GLN A 0 488 . -24.959 8.100 63.728 1.00 32.82 488 A 1 ATOM 3818 O OE1 . GLN A 0 488 . -26.056 9.111 65.312 1.00 32.82 488 A 1 ATOM 3819 N N . ALA A 0 489 . -25.079 3.174 67.503 1.00 35.37 489 A 1 ATOM 3820 C CA . ALA A 0 489 . -23.800 2.585 67.982 1.00 35.37 489 A 1 ATOM 3821 C C . ALA A 0 489 . -23.323 1.496 66.965 1.00 35.37 489 A 1 ATOM 3822 C CB . ALA A 0 489 . -24.015 1.942 69.361 1.00 35.37 489 A 1 ATOM 3823 O O . ALA A 0 489 . -24.169 0.712 66.544 1.00 35.37 489 A 1 ATOM 3824 N N . ILE A 0 490 . -22.098 1.346 66.414 1.00 38.32 490 A 1 ATOM 3825 C CA . ILE A 0 490 . -20.788 2.052 66.455 1.00 38.32 490 A 1 ATOM 3826 C C . ILE A 0 490 . -19.878 1.697 67.666 1.00 38.32 490 A 1 ATOM 3827 C CB . ILE A 0 490 . -20.966 3.590 66.226 1.00 38.32 490 A 1 ATOM 3828 O O . ILE A 0 490 . -20.289 2.021 68.777 1.00 38.32 490 A 1 ATOM 3829 C CG1 . ILE A 0 490 . -21.829 3.901 64.974 1.00 38.32 490 A 1 ATOM 3830 C CG2 . ILE A 0 490 . -19.636 4.356 66.136 1.00 38.32 490 A 1 ATOM 3831 C CD1 . ILE A 0 490 . -22.136 5.390 64.753 1.00 38.32 490 A 1 ATOM 3832 N N . PRO A 0 491 . -18.607 1.211 67.501 1.00 40.82 491 A 1 ATOM 3833 C CA . PRO A 0 491 . -17.958 0.487 66.375 1.00 40.82 491 A 1 ATOM 3834 C C . PRO A 0 491 . -16.937 -0.623 66.850 1.00 40.82 491 A 1 ATOM 3835 C CB . PRO A 0 491 . -17.258 1.642 65.650 1.00 40.82 491 A 1 ATOM 3836 O O . PRO A 0 491 . -17.292 -1.393 67.732 1.00 40.82 491 A 1 ATOM 3837 C CG . PRO A 0 491 . -16.731 2.496 66.815 1.00 40.82 491 A 1 ATOM 3838 C CD . PRO A 0 491 . -17.517 2.010 68.049 1.00 40.82 491 A 1 ATOM 3839 N N . ILE A 0 492 . -15.681 -0.648 66.318 1.00 39.11 492 A 1 ATOM 3840 C CA . ILE A 0 492 . -14.453 -1.424 66.721 1.00 39.11 492 A 1 ATOM 3841 C C . ILE A 0 492 . -14.413 -2.901 66.228 1.00 39.11 492 A 1 ATOM 3842 C CB . ILE A 0 492 . -14.202 -1.243 68.253 1.00 39.11 492 A 1 ATOM 3843 O O . ILE A 0 492 . -15.394 -3.611 66.398 1.00 39.11 492 A 1 ATOM 3844 C CG1 . ILE A 0 492 . -13.902 0.241 68.580 1.00 39.11 492 A 1 ATOM 3845 C CG2 . ILE A 0 492 . -13.083 -2.111 68.844 1.00 39.11 492 A 1 ATOM 3846 C CD1 . ILE A 0 492 . -13.945 0.594 70.071 1.00 39.11 492 A 1 ATOM 3847 N N . LEU A 0 493 . -13.356 -3.475 65.604 1.00 37.21 493 A 1 ATOM 3848 C CA . LEU A 0 493 . -12.018 -3.047 65.095 1.00 37.21 493 A 1 ATOM 3849 C C . LEU A 0 493 . -11.715 -3.879 63.799 1.00 37.21 493 A 1 ATOM 3850 C CB . LEU A 0 493 . -10.963 -3.330 66.202 1.00 37.21 493 A 1 ATOM 3851 O O . LEU A 0 493 . -12.246 -4.977 63.668 1.00 37.21 493 A 1 ATOM 3852 C CG . LEU A 0 493 . -9.752 -2.385 66.373 1.00 37.21 493 A 1 ATOM 3853 C CD1 . LEU A 0 493 . -10.081 -0.887 66.323 1.00 37.21 493 A 1 ATOM 3854 C CD2 . LEU A 0 493 . -9.059 -2.659 67.709 1.00 37.21 493 A 1 ATOM 3855 N N . GLN A 0 494 . -11.087 -3.369 62.722 1.00 36.34 494 A 1 ATOM 3856 C CA . GLN A 0 494 . -9.646 -3.513 62.352 1.00 36.34 494 A 1 ATOM 3857 C C . GLN A 0 494 . -9.035 -4.923 62.603 1.00 36.34 494 A 1 ATOM 3858 C CB . GLN A 0 494 . -8.827 -2.379 62.992 1.00 36.34 494 A 1 ATOM 3859 O O . GLN A 0 494 . -9.254 -5.496 63.660 1.00 36.34 494 A 1 ATOM 3860 C CG . GLN A 0 494 . -8.216 -1.355 62.024 1.00 36.34 494 A 1 ATOM 3861 C CD . GLN A 0 494 . -7.508 -0.222 62.771 1.00 36.34 494 A 1 ATOM 3862 N NE2 . GLN A 0 494 . -6.792 0.642 62.088 1.00 36.34 494 A 1 ATOM 3863 O OE1 . GLN A 0 494 . -7.580 -0.079 63.977 1.00 36.34 494 A 1 ATOM 3864 N N . THR A 0 495 . -8.231 -5.534 61.715 1.00 38.09 495 A 1 ATOM 3865 C CA . THR A 0 495 . -7.221 -4.981 60.775 1.00 38.09 495 A 1 ATOM 3866 C C . THR A 0 495 . -7.253 -5.590 59.348 1.00 38.09 495 A 1 ATOM 3867 C CB . THR A 0 495 . -5.818 -5.192 61.390 1.00 38.09 495 A 1 ATOM 3868 O O . THR A 0 495 . -8.174 -6.323 59.000 1.00 38.09 495 A 1 ATOM 3869 C CG2 . THR A 0 495 . -5.579 -4.334 62.631 1.00 38.09 495 A 1 ATOM 3870 O OG1 . THR A 0 495 . -5.661 -6.536 61.769 1.00 38.09 495 A 1 ATOM 3871 N N . ASN A 0 496 . -6.302 -5.198 58.478 1.00 35.17 496 A 1 ATOM 3872 C CA . ASN A 0 496 . -6.268 -5.475 57.025 1.00 35.17 496 A 1 ATOM 3873 C C . ASN A 0 496 . -4.854 -6.015 56.585 1.00 35.17 496 A 1 ATOM 3874 C CB . ASN A 0 496 . -6.859 -4.215 56.349 1.00 35.17 496 A 1 ATOM 3875 O O . ASN A 0 496 . -4.231 -6.659 57.426 1.00 35.17 496 A 1 ATOM 3876 C CG . ASN A 0 496 . -7.439 -4.447 54.960 1.00 35.17 496 A 1 ATOM 3877 N ND2 . ASN A 0 496 . -7.701 -3.392 54.223 1.00 35.17 496 A 1 ATOM 3878 O OD1 . ASN A 0 496 . -7.642 -5.554 54.500 1.00 35.17 496 A 1 ATOM 3879 N N . PRO A 0 497 . -4.322 -5.907 55.339 1.00 44.35 497 A 1 ATOM 3880 C CA . PRO A 0 497 . -3.900 -7.101 54.587 1.00 44.35 497 A 1 ATOM 3881 C C . PRO A 0 497 . -2.412 -7.133 54.166 1.00 44.35 497 A 1 ATOM 3882 C CB . PRO A 0 497 . -4.777 -6.995 53.335 1.00 44.35 497 A 1 ATOM 3883 O O . PRO A 0 497 . -1.682 -6.164 54.340 1.00 44.35 497 A 1 ATOM 3884 C CG . PRO A 0 497 . -4.728 -5.494 53.014 1.00 44.35 497 A 1 ATOM 3885 C CD . PRO A 0 497 . -4.384 -4.830 54.354 1.00 44.35 497 A 1 ATOM 3886 N N . THR A 0 498 . -1.979 -8.224 53.519 1.00 35.83 498 A 1 ATOM 3887 C CA . THR A 0 498 . -0.833 -8.323 52.571 1.00 35.83 498 A 1 ATOM 3888 C C . THR A 0 498 . -0.814 -9.737 51.951 1.00 35.83 498 A 1 ATOM 3889 C CB . THR A 0 498 . 0.552 -8.094 53.235 1.00 35.83 498 A 1 ATOM 3890 O O . THR A 0 498 . -1.477 -10.630 52.470 1.00 35.83 498 A 1 ATOM 3891 C CG2 . THR A 0 498 . 1.137 -6.693 53.017 1.00 35.83 498 A 1 ATOM 3892 O OG1 . THR A 0 498 . 0.518 -8.311 54.621 1.00 35.83 498 A 1 ATOM 3893 N N . ALA A 0 499 . -0.046 -10.059 50.905 1.00 35.57 499 A 1 ATOM 3894 C CA . ALA A 0 499 . 0.148 -9.417 49.593 1.00 35.57 499 A 1 ATOM 3895 C C . ALA A 0 499 . 0.967 -10.380 48.699 1.00 35.57 499 A 1 ATOM 3896 C CB . ALA A 0 499 . 0.915 -8.090 49.693 1.00 35.57 499 A 1 ATOM 3897 O O . ALA A 0 499 . 1.868 -11.025 49.212 1.00 35.57 499 A 1 ATOM 3898 N N . ASN A 0 500 . 0.685 -10.403 47.388 1.00 34.02 500 A 1 ATOM 3899 C CA . ASN A 0 500 . 1.537 -10.845 46.261 1.00 34.02 500 A 1 ATOM 3900 C C . ASN A 0 500 . 2.310 -12.191 46.338 1.00 34.02 500 A 1 ATOM 3901 C CB . ASN A 0 500 . 2.526 -9.704 45.941 1.00 34.02 500 A 1 ATOM 3902 O O . ASN A 0 500 . 3.148 -12.394 47.206 1.00 34.02 500 A 1 ATOM 3903 C CG . ASN A 0 500 . 1.882 -8.352 45.690 1.00 34.02 500 A 1 ATOM 3904 N ND2 . ASN A 0 500 . 2.664 -7.300 45.682 1.00 34.02 500 A 1 ATOM 3905 O OD1 . ASN A 0 500 . 0.682 -8.216 45.507 1.00 34.02 500 A 1 ATOM 3906 N N . ASN A 0 501 . 2.188 -13.033 45.298 1.00 38.09 501 A 1 ATOM 3907 C CA . ASN A 0 501 . 3.280 -13.291 44.327 1.00 38.09 501 A 1 ATOM 3908 C C . ASN A 0 501 . 2.928 -14.395 43.300 1.00 38.09 501 A 1 ATOM 3909 C CB . ASN A 0 501 . 4.632 -13.612 45.007 1.00 38.09 501 A 1 ATOM 3910 O O . ASN A 0 501 . 2.396 -15.447 43.638 1.00 38.09 501 A 1 ATOM 3911 C CG . ASN A 0 501 . 5.408 -12.356 45.393 1.00 38.09 501 A 1 ATOM 3912 N ND2 . ASN A 0 501 . 6.182 -12.398 46.450 1.00 38.09 501 A 1 ATOM 3913 O OD1 . ASN A 0 501 . 5.330 -11.322 44.745 1.00 38.09 501 A 1 ATOM 3914 N N . SER A 0 502 . 3.247 -14.135 42.027 1.00 40.86 502 A 1 ATOM 3915 C CA . SER A 0 502 . 3.373 -15.116 40.914 1.00 40.86 502 A 1 ATOM 3916 C C . SER A 0 502 . 4.872 -15.564 40.818 1.00 40.86 502 A 1 ATOM 3917 C CB . SER A 0 502 . 2.806 -14.444 39.648 1.00 40.86 502 A 1 ATOM 3918 O O . SER A 0 502 . 5.582 -15.152 41.739 1.00 40.86 502 A 1 ATOM 3919 O OG . SER A 0 502 . 1.656 -13.672 39.937 1.00 40.86 502 A 1 ATOM 3920 N N . PRO A 0 503 . 5.440 -16.313 39.816 1.00 43.30 503 A 1 ATOM 3921 C CA . PRO A 0 503 . 5.024 -16.476 38.396 1.00 43.30 503 A 1 ATOM 3922 C C . PRO A 0 503 . 5.336 -17.805 37.617 1.00 43.30 503 A 1 ATOM 3923 C CB . PRO A 0 503 . 5.897 -15.397 37.745 1.00 43.30 503 A 1 ATOM 3924 O O . PRO A 0 503 . 6.302 -18.503 37.894 1.00 43.30 503 A 1 ATOM 3925 C CG . PRO A 0 503 . 7.252 -15.582 38.452 1.00 43.30 503 A 1 ATOM 3926 C CD . PRO A 0 503 . 6.909 -16.325 39.747 1.00 43.30 503 A 1 ATOM 3927 N N . GLY A 0 504 . 4.619 -18.023 36.495 1.00 41.34 504 A 1 ATOM 3928 C CA . GLY A 0 504 . 5.090 -18.698 35.248 1.00 41.34 504 A 1 ATOM 3929 C C . GLY A 0 504 . 5.569 -20.172 35.296 1.00 41.34 504 A 1 ATOM 3930 O O . GLY A 0 504 . 5.341 -20.844 36.298 1.00 41.34 504 A 1 ATOM 3931 N N . PRO A 0 505 . 6.264 -20.688 34.243 1.00 41.88 505 A 1 ATOM 3932 C CA . PRO A 0 505 . 6.404 -20.149 32.870 1.00 41.88 505 A 1 ATOM 3933 C C . PRO A 0 505 . 6.381 -21.198 31.696 1.00 41.88 505 A 1 ATOM 3934 C CB . PRO A 0 505 . 7.802 -19.527 32.953 1.00 41.88 505 A 1 ATOM 3935 O O . PRO A 0 505 . 6.496 -22.394 31.921 1.00 41.88 505 A 1 ATOM 3936 C CG . PRO A 0 505 . 8.593 -20.601 33.713 1.00 41.88 505 A 1 ATOM 3937 C CD . PRO A 0 505 . 7.536 -21.336 34.552 1.00 41.88 505 A 1 ATOM 3938 N N . ILE A 0 506 . 6.381 -20.705 30.437 1.00 38.51 506 A 1 ATOM 3939 C CA . ILE A 0 506 . 6.886 -21.334 29.170 1.00 38.51 506 A 1 ATOM 3940 C C . ILE A 0 506 . 6.145 -22.547 28.532 1.00 38.51 506 A 1 ATOM 3941 C CB . ILE A 0 506 . 8.421 -21.572 29.284 1.00 38.51 506 A 1 ATOM 3942 O O . ILE A 0 506 . 5.840 -23.541 29.177 1.00 38.51 506 A 1 ATOM 3943 C CG1 . ILE A 0 506 . 9.174 -20.218 29.290 1.00 38.51 506 A 1 ATOM 3944 C CG2 . ILE A 0 506 . 9.014 -22.449 28.161 1.00 38.51 506 A 1 ATOM 3945 C CD1 . ILE A 0 506 . 10.549 -20.289 29.968 1.00 38.51 506 A 1 ATOM 3946 N N . GLY A 0 507 . 5.979 -22.500 27.192 1.00 35.50 507 A 1 ATOM 3947 C CA . GLY A 0 507 . 5.666 -23.655 26.321 1.00 35.50 507 A 1 ATOM 3948 C C . GLY A 0 507 . 5.165 -23.278 24.908 1.00 35.50 507 A 1 ATOM 3949 O O . GLY A 0 507 . 4.022 -22.863 24.759 1.00 35.50 507 A 1 ATOM 3950 N N . PHE A 0 508 . 5.995 -23.422 23.862 1.00 31.09 508 A 1 ATOM 3951 C CA . PHE A 0 508 . 5.637 -23.187 22.441 1.00 31.09 508 A 1 ATOM 3952 C C . PHE A 0 508 . 5.331 -24.506 21.703 1.00 31.09 508 A 1 ATOM 3953 C CB . PHE A 0 508 . 6.829 -22.536 21.698 1.00 31.09 508 A 1 ATOM 3954 O O . PHE A 0 508 . 6.021 -25.490 21.956 1.00 31.09 508 A 1 ATOM 3955 C CG . PHE A 0 508 . 6.911 -21.022 21.639 1.00 31.09 508 A 1 ATOM 3956 C CD1 . PHE A 0 508 . 6.606 -20.349 20.438 1.00 31.09 508 A 1 ATOM 3957 C CD2 . PHE A 0 508 . 7.416 -20.295 22.732 1.00 31.09 508 A 1 ATOM 3958 C CE1 . PHE A 0 508 . 6.807 -18.962 20.330 1.00 31.09 508 A 1 ATOM 3959 C CE2 . PHE A 0 508 . 7.615 -18.906 22.625 1.00 31.09 508 A 1 ATOM 3960 C CZ . PHE A 0 508 . 7.315 -18.240 21.424 1.00 31.09 508 A 1 ATOM 3961 N N . THR A 0 509 . 4.439 -24.504 20.697 1.00 35.60 509 A 1 ATOM 3962 C CA . THR A 0 509 . 4.762 -24.737 19.254 1.00 35.60 509 A 1 ATOM 3963 C C . THR A 0 509 . 3.508 -24.809 18.351 1.00 35.60 509 A 1 ATOM 3964 C CB . THR A 0 509 . 5.696 -25.938 18.947 1.00 35.60 509 A 1 ATOM 3965 O O . THR A 0 509 . 2.378 -24.703 18.816 1.00 35.60 509 A 1 ATOM 3966 C CG2 . THR A 0 509 . 7.165 -25.501 18.932 1.00 35.60 509 A 1 ATOM 3967 O OG1 . THR A 0 509 . 5.553 -27.007 19.836 1.00 35.60 509 A 1 ATOM 3968 N N . GLN A 0 510 . 3.734 -24.860 17.032 1.00 31.30 510 A 1 ATOM 3969 C CA . GLN A 0 510 . 2.752 -24.801 15.936 1.00 31.30 510 A 1 ATOM 3970 C C . GLN A 0 510 . 2.137 -26.182 15.623 1.00 31.30 510 A 1 ATOM 3971 C CB . GLN A 0 510 . 3.516 -24.367 14.664 1.00 31.30 510 A 1 ATOM 3972 O O . GLN A 0 510 . 2.781 -27.187 15.907 1.00 31.30 510 A 1 ATOM 3973 C CG . GLN A 0 510 . 4.334 -23.058 14.748 1.00 31.30 510 A 1 ATOM 3974 C CD . GLN A 0 510 . 5.580 -23.061 13.854 1.00 31.30 510 A 1 ATOM 3975 N NE2 . GLN A 0 510 . 6.065 -21.914 13.436 1.00 31.30 510 A 1 ATOM 3976 O OE1 . GLN A 0 510 . 6.173 -24.077 13.543 1.00 31.30 510 A 1 ATOM 3977 N N . ALA A 0 511 . 1.005 -26.235 14.897 1.00 31.17 511 A 1 ATOM 3978 C CA . ALA A 0 511 . 0.948 -26.812 13.534 1.00 31.17 511 A 1 ATOM 3979 C C . ALA A 0 511 . -0.480 -26.928 12.939 1.00 31.17 511 A 1 ATOM 3980 C CB . ALA A 0 511 . 1.634 -28.191 13.454 1.00 31.17 511 A 1 ATOM 3981 O O . ALA A 0 511 . -1.490 -26.825 13.626 1.00 31.17 511 A 1 ATOM 3982 N N . MET A 0 512 . -0.475 -27.143 11.617 1.00 29.48 512 A 1 ATOM 3983 C CA . MET A 0 512 . -1.472 -27.723 10.692 1.00 29.48 512 A 1 ATOM 3984 C C . MET A 0 512 . -2.481 -28.722 11.309 1.00 29.48 512 A 1 ATOM 3985 C CB . MET A 0 512 . -0.626 -28.498 9.660 1.00 29.48 512 A 1 ATOM 3986 O O . MET A 0 512 . -2.192 -29.363 12.309 1.00 29.48 512 A 1 ATOM 3987 C CG . MET A 0 512 . 0.380 -27.623 8.889 1.00 29.48 512 A 1 ATOM 3988 S SD . MET A 0 512 . 1.668 -28.543 8.005 1.00 29.48 512 A 1 ATOM 3989 C CE . MET A 0 512 . 2.703 -29.128 9.380 1.00 29.48 512 A 1 ATOM 3990 N N . GLY A 0 513 . -3.639 -29.008 10.707 1.00 31.96 513 A 1 ATOM 3991 C CA . GLY A 0 513 . -4.168 -28.675 9.374 1.00 31.96 513 A 1 ATOM 3992 C C . GLY A 0 513 . -5.334 -29.624 9.034 1.00 31.96 513 A 1 ATOM 3993 O O . GLY A 0 513 . -5.660 -30.499 9.835 1.00 31.96 513 A 1 ATOM 3994 N N . LEU A 0 514 . -5.995 -29.468 7.880 1.00 29.35 514 A 1 ATOM 3995 C CA . LEU A 0 514 . -7.145 -30.320 7.541 1.00 29.35 514 A 1 ATOM 3996 C C . LEU A 0 514 . -6.719 -31.758 7.204 1.00 29.35 514 A 1 ATOM 3997 C CB . LEU A 0 514 . -7.983 -29.750 6.377 1.00 29.35 514 A 1 ATOM 3998 O O . LEU A 0 514 . -5.830 -31.975 6.385 1.00 29.35 514 A 1 ATOM 3999 C CG . LEU A 0 514 . -8.814 -28.495 6.705 1.00 29.35 514 A 1 ATOM 4000 C CD1 . LEU A 0 514 . -8.007 -27.206 6.538 1.00 29.35 514 A 1 ATOM 4001 C CD2 . LEU A 0 514 . -10.022 -28.409 5.769 1.00 29.35 514 A 1 ATOM 4002 N N . SER A 0 515 . -7.454 -32.728 7.746 1.00 31.97 515 A 1 ATOM 4003 C CA . SER A 0 515 . -7.547 -34.092 7.223 1.00 31.97 515 A 1 ATOM 4004 C C . SER A 0 515 . -9.015 -34.513 7.237 1.00 31.97 515 A 1 ATOM 4005 C CB . SER A 0 515 . -6.684 -35.058 8.032 1.00 31.97 515 A 1 ATOM 4006 O O . SER A 0 515 . -9.747 -34.179 8.170 1.00 31.97 515 A 1 ATOM 4007 O OG . SER A 0 515 . -6.747 -36.337 7.432 1.00 31.97 515 A 1 ATOM 4008 N N . ALA A 0 516 . -9.464 -35.193 6.184 1.00 31.93 516 A 1 ATOM 4009 C CA . ALA A 0 516 . -10.864 -35.538 5.973 1.00 31.93 516 A 1 ATOM 4010 C C . ALA A 0 516 . -11.026 -37.021 5.629 1.00 31.93 516 A 1 ATOM 4011 C CB . ALA A 0 516 . -11.439 -34.640 4.867 1.00 31.93 516 A 1 ATOM 4012 O O . ALA A 0 516 . -10.163 -37.608 4.987 1.00 31.93 516 A 1 ATOM 4013 N N . ASN A 0 517 . -12.207 -37.552 5.959 1.00 31.37 517 A 1 ATOM 4014 C CA . ASN A 0 517 . -12.765 -38.827 5.498 1.00 31.37 517 A 1 ATOM 4015 C C . ASN A 0 517 . -12.022 -40.116 5.896 1.00 31.37 517 A 1 ATOM 4016 C CB . ASN A 0 517 . -12.971 -38.773 3.972 1.00 31.37 517 A 1 ATOM 4017 O O . ASN A 0 517 . -10.965 -40.429 5.360 1.00 31.37 517 A 1 ATOM 4018 C CG . ASN A 0 517 . -13.833 -37.611 3.527 1.00 31.37 517 A 1 ATOM 4019 N ND2 . ASN A 0 517 . -13.588 -37.074 2.356 1.00 31.37 517 A 1 ATOM 4020 O OD1 . ASN A 0 517 . -14.740 -37.181 4.217 1.00 31.37 517 A 1 ATOM 4021 N N . LYS A 0 518 . -12.709 -40.937 6.708 1.00 31.95 518 A 1 ATOM 4022 C CA . LYS A 0 518 . -13.102 -42.349 6.452 1.00 31.95 518 A 1 ATOM 4023 C C . LYS A 0 518 . -13.338 -43.015 7.821 1.00 31.95 518 A 1 ATOM 4024 C CB . LYS A 0 518 . -12.054 -43.103 5.603 1.00 31.95 518 A 1 ATOM 4025 O O . LYS A 0 518 . -12.395 -43.249 8.558 1.00 31.95 518 A 1 ATOM 4026 C CG . LYS A 0 518 . -12.516 -44.476 5.109 1.00 31.95 518 A 1 ATOM 4027 C CD . LYS A 0 518 . -11.481 -45.042 4.128 1.00 31.95 518 A 1 ATOM 4028 C CE . LYS A 0 518 . -11.964 -46.388 3.581 1.00 31.95 518 A 1 ATOM 4029 N NZ . LYS A 0 518 . -10.919 -47.044 2.758 1.00 31.95 518 A 1 ATOM 4030 N N . ARG A 0 519 . -14.577 -43.078 8.321 1.00 29.96 519 A 1 ATOM 4031 C CA . ARG A 0 519 . -15.656 -44.013 7.930 1.00 29.96 519 A 1 ATOM 4032 C C . ARG A 0 519 . -15.254 -45.470 8.172 1.00 29.96 519 A 1 ATOM 4033 C CB . ARG A 0 519 . -16.188 -43.801 6.493 1.00 29.96 519 A 1 ATOM 4034 O O . ARG A 0 519 . -14.727 -46.086 7.259 1.00 29.96 519 A 1 ATOM 4035 C CG . ARG A 0 519 . -17.413 -44.690 6.184 1.00 29.96 519 A 1 ATOM 4036 C CD . ARG A 0 519 . -17.739 -44.701 4.685 1.00 29.96 519 A 1 ATOM 4037 N NE . ARG A 0 519 . -18.970 -45.468 4.407 1.00 29.96 519 A 1 ATOM 4038 N NH1 . ARG A 0 519 . -19.195 -44.935 2.182 1.00 29.96 519 A 1 ATOM 4039 N NH2 . ARG A 0 519 . -20.751 -46.183 3.175 1.00 29.96 519 A 1 ATOM 4040 C CZ . ARG A 0 519 . -19.628 -45.526 3.261 1.00 29.96 519 A 1 ATOM 4041 N N . ASP A 0 520 . -15.642 -45.983 9.336 1.00 33.11 520 A 1 ATOM 4042 C CA . ASP A 0 520 . -16.059 -47.374 9.557 1.00 33.11 520 A 1 ATOM 4043 C C . ASP A 0 520 . -17.149 -47.405 10.651 1.00 33.11 520 A 1 ATOM 4044 C CB . ASP A 0 520 . -14.855 -48.303 9.809 1.00 33.11 520 A 1 ATOM 4045 O O . ASP A 0 520 . -17.530 -46.345 11.157 1.00 33.11 520 A 1 ATOM 4046 C CG . ASP A 0 520 . -14.323 -48.874 8.483 1.00 33.11 520 A 1 ATOM 4047 O OD1 . ASP A 0 520 . -15.173 -49.301 7.664 1.00 33.11 520 A 1 ATOM 4048 O OD2 . ASP A 0 520 . -13.087 -48.871 8.288 1.00 33.11 520 A 1 ATOM 4049 N N . ASN A 0 521 . -17.770 -48.566 10.891 1.00 34.04 521 A 1 ATOM 4050 C CA . ASN A 0 521 . -19.160 -48.661 11.360 1.00 34.04 521 A 1 ATOM 4051 C C . ASN A 0 521 . -19.399 -49.848 12.323 1.00 34.04 521 A 1 ATOM 4052 C CB . ASN A 0 521 . -20.017 -48.798 10.080 1.00 34.04 521 A 1 ATOM 4053 O O . ASN A 0 521 . -18.721 -50.862 12.193 1.00 34.04 521 A 1 ATOM 4054 C CG . ASN A 0 521 . -21.486 -48.478 10.266 1.00 34.04 521 A 1 ATOM 4055 N ND2 . ASN A 0 521 . -22.341 -48.989 9.411 1.00 34.04 521 A 1 ATOM 4056 O OD1 . ASN A 0 521 . -21.889 -47.742 11.145 1.00 34.04 521 A 1 ATOM 4057 N N . TYR A 0 522 . -20.440 -49.753 13.169 1.00 32.47 522 A 1 ATOM 4058 C CA . TYR A 0 522 . -20.938 -50.763 14.136 1.00 32.47 522 A 1 ATOM 4059 C C . TYR A 0 522 . -20.044 -51.165 15.332 1.00 32.47 522 A 1 ATOM 4060 C CB . TYR A 0 522 . -21.435 -52.032 13.415 1.00 32.47 522 A 1 ATOM 4061 O O . TYR A 0 522 . -18.825 -51.250 15.228 1.00 32.47 522 A 1 ATOM 4062 C CG . TYR A 0 522 . -22.824 -51.915 12.831 1.00 32.47 522 A 1 ATOM 4063 C CD1 . TYR A 0 522 . -23.941 -52.181 13.645 1.00 32.47 522 A 1 ATOM 4064 C CD2 . TYR A 0 522 . -22.999 -51.567 11.479 1.00 32.47 522 A 1 ATOM 4065 C CE1 . TYR A 0 522 . -25.238 -52.088 13.110 1.00 32.47 522 A 1 ATOM 4066 C CE2 . TYR A 0 522 . -24.298 -51.472 10.939 1.00 32.47 522 A 1 ATOM 4067 O OH . TYR A 0 522 . -26.676 -51.650 11.251 1.00 32.47 522 A 1 ATOM 4068 C CZ . TYR A 0 522 . -25.419 -51.732 11.759 1.00 32.47 522 A 1 ATOM 4069 N N . GLY A 0 523 . -20.704 -51.528 16.446 1.00 34.90 523 A 1 ATOM 4070 C CA . GLY A 0 523 . -20.156 -52.413 17.488 1.00 34.90 523 A 1 ATOM 4071 C C . GLY A 0 523 . -20.239 -51.891 18.927 1.00 34.90 523 A 1 ATOM 4072 O O . GLY A 0 523 . -19.269 -51.325 19.425 1.00 34.90 523 A 1 ATOM 4073 N N . ASP A 0 524 . -21.349 -52.142 19.629 1.00 28.08 524 A 1 ATOM 4074 C CA . ASP A 0 524 . -21.409 -52.005 21.093 1.00 28.08 524 A 1 ATOM 4075 C C . ASP A 0 524 . -20.557 -53.073 21.797 1.00 28.08 524 A 1 ATOM 4076 C CB . ASP A 0 524 . -22.854 -52.164 21.594 1.00 28.08 524 A 1 ATOM 4077 O O . ASP A 0 524 . -20.522 -54.224 21.360 1.00 28.08 524 A 1 ATOM 4078 C CG . ASP A 0 524 . -23.751 -51.013 21.160 1.00 28.08 524 A 1 ATOM 4079 O OD1 . ASP A 0 524 . -23.587 -49.917 21.740 1.00 28.08 524 A 1 ATOM 4080 O OD2 . ASP A 0 524 . -24.574 -51.243 20.246 1.00 28.08 524 A 1 ATOM 4081 N N . ASN A 0 525 . -19.944 -52.723 22.935 1.00 32.30 525 A 1 ATOM 4082 C CA . ASN A 0 525 . -19.684 -53.652 24.043 1.00 32.30 525 A 1 ATOM 4083 C C . ASN A 0 525 . -19.277 -52.903 25.326 1.00 32.30 525 A 1 ATOM 4084 C CB . ASN A 0 525 . -18.620 -54.705 23.664 1.00 32.30 525 A 1 ATOM 4085 O O . ASN A 0 525 . -18.467 -51.977 25.292 1.00 32.30 525 A 1 ATOM 4086 C CG . ASN A 0 525 . -19.251 -56.043 23.309 1.00 32.30 525 A 1 ATOM 4087 N ND2 . ASN A 0 525 . -18.838 -56.669 22.234 1.00 32.30 525 A 1 ATOM 4088 O OD1 . ASN A 0 525 . -20.105 -56.557 24.013 1.00 32.30 525 A 1 ATOM 4089 N N . TYR A 0 526 . -19.807 -53.341 26.470 1.00 29.36 526 A 1 ATOM 4090 C CA . TYR A 0 526 . -19.397 -52.882 27.803 1.00 29.36 526 A 1 ATOM 4091 C C . TYR A 0 526 . -18.307 -53.794 28.389 1.00 29.36 526 A 1 ATOM 4092 C CB . TYR A 0 526 . -20.612 -52.841 28.748 1.00 29.36 526 A 1 ATOM 4093 O O . TYR A 0 526 . -18.250 -54.983 28.086 1.00 29.36 526 A 1 ATOM 4094 C CG . TYR A 0 526 . -21.471 -51.593 28.660 1.00 29.36 526 A 1 ATOM 4095 C CD1 . TYR A 0 526 . -21.256 -50.533 29.565 1.00 29.36 526 A 1 ATOM 4096 C CD2 . TYR A 0 526 . -22.511 -51.506 27.714 1.00 29.36 526 A 1 ATOM 4097 C CE1 . TYR A 0 526 . -22.084 -49.393 29.532 1.00 29.36 526 A 1 ATOM 4098 C CE2 . TYR A 0 526 . -23.341 -50.369 27.679 1.00 29.36 526 A 1 ATOM 4099 O OH . TYR A 0 526 . -23.942 -48.222 28.566 1.00 29.36 526 A 1 ATOM 4100 C CZ . TYR A 0 526 . -23.133 -49.313 28.589 1.00 29.36 526 A 1 ATOM 4101 N N . LEU A 0 527 . -17.502 -53.259 29.313 1.00 31.01 527 A 1 ATOM 4102 C CA . LEU A 0 527 . -16.646 -54.042 30.208 1.00 31.01 527 A 1 ATOM 4103 C C . LEU A 0 527 . -16.903 -53.646 31.665 1.00 31.01 527 A 1 ATOM 4104 C CB . LEU A 0 527 . -15.162 -53.879 29.823 1.00 31.01 527 A 1 ATOM 4105 O O . LEU A 0 527 . -16.981 -52.461 31.990 1.00 31.01 527 A 1 ATOM 4106 C CG . LEU A 0 527 . -14.682 -54.905 28.779 1.00 31.01 527 A 1 ATOM 4107 C CD1 . LEU A 0 527 . -13.312 -54.492 28.241 1.00 31.01 527 A 1 ATOM 4108 C CD2 . LEU A 0 527 . -14.539 -56.305 29.389 1.00 31.01 527 A 1 ATOM 4109 N N . CYS A 0 528 . -17.004 -54.649 32.537 1.00 28.65 528 A 1 ATOM 4110 C CA . CYS A 0 528 . -17.278 -54.493 33.964 1.00 28.65 528 A 1 ATOM 4111 C C . CYS A 0 528 . -16.201 -55.188 34.803 1.00 28.65 528 A 1 ATOM 4112 C CB . CYS A 0 528 . -18.651 -55.104 34.294 1.00 28.65 528 A 1 ATOM 4113 O O . CYS A 0 528 . -15.813 -56.313 34.499 1.00 28.65 528 A 1 ATOM 4114 S SG . CYS A 0 528 . -19.994 -54.159 33.521 1.00 28.65 528 A 1 ATOM 4115 N N . SER A 0 529 . -15.791 -54.556 35.904 1.00 33.12 529 A 1 ATOM 4116 C CA . SER A 0 529 . -15.168 -55.219 37.056 1.00 33.12 529 A 1 ATOM 4117 C C . SER A 0 529 . -15.248 -54.291 38.285 1.00 33.12 529 A 1 ATOM 4118 C CB . SER A 0 529 . -13.706 -55.574 36.757 1.00 33.12 529 A 1 ATOM 4119 O O . SER A 0 529 . -15.119 -53.080 38.131 1.00 33.12 529 A 1 ATOM 4120 O OG . SER A 0 529 . -13.209 -56.416 37.774 1.00 33.12 529 A 1 ATOM 4121 N N . GLY A 0 530 . -15.480 -54.766 39.512 1.00 33.01 530 A 1 ATOM 4122 C CA . GLY A 0 530 . -15.758 -56.161 39.875 1.00 33.01 530 A 1 ATOM 4123 C C . GLY A 0 530 . -15.326 -56.548 41.289 1.00 33.01 530 A 1 ATOM 4124 O O . GLY A 0 530 . -14.598 -57.521 41.448 1.00 33.01 530 A 1 ATOM 4125 N N . SER A 0 531 . -15.752 -55.813 42.319 1.00 35.69 531 A 1 ATOM 4126 C CA . SER A 0 531 . -15.565 -56.226 43.717 1.00 35.69 531 A 1 ATOM 4127 C C . SER A 0 531 . -16.623 -55.612 44.638 1.00 35.69 531 A 1 ATOM 4128 C CB . SER A 0 531 . -14.140 -55.932 44.207 1.00 35.69 531 A 1 ATOM 4129 O O . SER A 0 531 . -17.171 -54.543 44.365 1.00 35.69 531 A 1 ATOM 4130 O OG . SER A 0 531 . -13.751 -54.598 43.943 1.00 35.69 531 A 1 ATOM 4131 N N . SER A 0 532 . -16.950 -56.331 45.710 1.00 33.96 532 A 1 ATOM 4132 C CA . SER A 0 532 . -18.089 -56.073 46.593 1.00 33.96 532 A 1 ATOM 4133 C C . SER A 0 532 . -17.706 -56.279 48.050 1.00 33.96 532 A 1 ATOM 4134 C CB . SER A 0 532 . -19.207 -57.081 46.283 1.00 33.96 532 A 1 ATOM 4135 O O . SER A 0 532 . -17.034 -57.264 48.332 1.00 33.96 532 A 1 ATOM 4136 O OG . SER A 0 532 . -18.730 -58.414 46.400 1.00 33.96 532 A 1 ATOM 4137 N N . GLU A 0 533 . -18.249 -55.470 48.961 1.00 35.63 533 A 1 ATOM 4138 C CA . GLU A 0 533 . -18.689 -55.950 50.279 1.00 35.63 533 A 1 ATOM 4139 C C . GLU A 0 533 . -19.605 -54.931 50.976 1.00 35.63 533 A 1 ATOM 4140 C CB . GLU A 0 533 . -17.509 -56.382 51.177 1.00 35.63 533 A 1 ATOM 4141 O O . GLU A 0 533 . -19.696 -53.770 50.570 1.00 35.63 533 A 1 ATOM 4142 C CG . GLU A 0 533 . -17.648 -57.892 51.453 1.00 35.63 533 A 1 ATOM 4143 C CD . GLU A 0 533 . -16.434 -58.537 52.132 1.00 35.63 533 A 1 ATOM 4144 O OE1 . GLU A 0 533 . -16.532 -59.757 52.392 1.00 35.63 533 A 1 ATOM 4145 O OE2 . GLU A 0 533 . -15.447 -57.819 52.408 1.00 35.63 533 A 1 ATOM 4146 N N . SER A 0 534 . -20.337 -55.383 51.997 1.00 34.08 534 A 1 ATOM 4147 C CA . SER A 0 534 . -21.386 -54.613 52.677 1.00 34.08 534 A 1 ATOM 4148 C C . SER A 0 534 . -21.241 -54.680 54.196 1.00 34.08 534 A 1 ATOM 4149 C CB . SER A 0 534 . -22.767 -55.148 52.275 1.00 34.08 534 A 1 ATOM 4150 O O . SER A 0 534 . -21.218 -55.774 54.756 1.00 34.08 534 A 1 ATOM 4151 O OG . SER A 0 534 . -22.901 -56.517 52.612 1.00 34.08 534 A 1 ATOM 4152 N N . GLY A 0 535 . -21.239 -53.530 54.875 1.00 35.29 535 A 1 ATOM 4153 C CA . GLY A 0 535 . -21.186 -53.458 56.337 1.00 35.29 535 A 1 ATOM 4154 C C . GLY A 0 535 . -21.855 -52.197 56.886 1.00 35.29 535 A 1 ATOM 4155 O O . GLY A 0 535 . -21.615 -51.095 56.397 1.00 35.29 535 A 1 ATOM 4156 N N . ASN A 0 536 . -22.704 -52.361 57.903 1.00 32.76 536 A 1 ATOM 4157 C CA . ASN A 0 536 . -23.331 -51.252 58.625 1.00 32.76 536 A 1 ATOM 4158 C C . ASN A 0 536 . -22.376 -50.678 59.683 1.00 32.76 536 A 1 ATOM 4159 C CB . ASN A 0 536 . -24.624 -51.741 59.308 1.00 32.76 536 A 1 ATOM 4160 O O . ASN A 0 536 . -21.698 -51.430 60.377 1.00 32.76 536 A 1 ATOM 4161 C CG . ASN A 0 536 . -25.772 -51.981 58.346 1.00 32.76 536 A 1 ATOM 4162 N ND2 . ASN A 0 536 . -26.493 -53.066 58.498 1.00 32.76 536 A 1 ATOM 4163 O OD1 . ASN A 0 536 . -26.059 -51.182 57.474 1.00 32.76 536 A 1 ATOM 4164 N N . GLY A 0 537 . -22.404 -49.360 59.887 1.00 33.83 537 A 1 ATOM 4165 C CA . GLY A 0 537 . -21.710 -48.712 61.002 1.00 33.83 537 A 1 ATOM 4166 C C . GLY A 0 537 . -21.935 -47.203 61.010 1.00 33.83 537 A 1 ATOM 4167 O O . GLY A 0 537 . -21.650 -46.529 60.024 1.00 33.83 537 A 1 ATOM 4168 N N . ALA A 0 538 . -22.459 -46.663 62.110 1.00 35.05 538 A 1 ATOM 4169 C CA . ALA A 0 538 . -22.691 -45.230 62.274 1.00 35.05 538 A 1 ATOM 4170 C C . ALA A 0 538 . -21.725 -44.640 63.307 1.00 35.05 538 A 1 ATOM 4171 C CB . ALA A 0 538 . -24.153 -45.009 62.692 1.00 35.05 538 A 1 ATOM 4172 O O . ALA A 0 538 . -21.561 -45.231 64.372 1.00 35.05 538 A 1 ATOM 4173 N N . ASN A 0 539 . -21.150 -43.462 63.025 1.00 39.58 539 A 1 ATOM 4174 C CA . ASN A 0 539 . -21.277 -42.266 63.878 1.00 39.58 539 A 1 ATOM 4175 C C . ASN A 0 539 . -20.408 -41.077 63.410 1.00 39.58 539 A 1 ATOM 4176 C CB . ASN A 0 539 . -20.979 -42.566 65.366 1.00 39.58 539 A 1 ATOM 4177 O O . ASN A 0 539 . -19.284 -41.237 62.954 1.00 39.58 539 A 1 ATOM 4178 C CG . ASN A 0 539 . -22.227 -42.990 66.131 1.00 39.58 539 A 1 ATOM 4179 N ND2 . ASN A 0 539 . -22.098 -43.838 67.121 1.00 39.58 539 A 1 ATOM 4180 O OD1 . ASN A 0 539 . -23.329 -42.535 65.868 1.00 39.58 539 A 1 ATOM 4181 N N . ASN A 0 540 . -20.960 -39.875 63.604 1.00 35.29 540 A 1 ATOM 4182 C CA . ASN A 0 540 . -20.303 -38.627 64.027 1.00 35.29 540 A 1 ATOM 4183 C C . ASN A 0 540 . -18.890 -38.295 63.487 1.00 35.29 540 A 1 ATOM 4184 C CB . ASN A 0 540 . -20.338 -38.605 65.570 1.00 35.29 540 A 1 ATOM 4185 O O . ASN A 0 540 . -17.882 -38.658 64.084 1.00 35.29 540 A 1 ATOM 4186 C CG . ASN A 0 540 . -21.733 -38.812 66.139 1.00 35.29 540 A 1 ATOM 4187 N ND2 . ASN A 0 540 . -21.845 -39.265 67.363 1.00 35.29 540 A 1 ATOM 4188 O OD1 . ASN A 0 540 . -22.735 -38.598 65.477 1.00 35.29 540 A 1 ATOM 4189 N N . GLY A 0 541 . -18.821 -37.439 62.459 1.00 36.09 541 A 1 ATOM 4190 C CA . GLY A 0 541 . -17.577 -36.791 62.018 1.00 36.09 541 A 1 ATOM 4191 C C . GLY A 0 541 . -17.844 -35.590 61.105 1.00 36.09 541 A 1 ATOM 4192 O O . GLY A 0 541 . -18.164 -35.749 59.931 1.00 36.09 541 A 1 ATOM 4193 N N . THR A 0 542 . -17.768 -34.369 61.637 1.00 34.64 542 A 1 ATOM 4194 C CA . THR A 0 542 . -18.127 -33.142 60.905 1.00 34.64 542 A 1 ATOM 4195 C C . THR A 0 542 . -17.084 -32.731 59.865 1.00 34.64 542 A 1 ATOM 4196 C CB . THR A 0 542 . -18.273 -31.951 61.871 1.00 34.64 542 A 1 ATOM 4197 O O . THR A 0 542 . -15.968 -32.390 60.245 1.00 34.64 542 A 1 ATOM 4198 C CG2 . THR A 0 542 . -19.507 -32.048 62.763 1.00 34.64 542 A 1 ATOM 4199 O OG1 . THR A 0 542 . -17.152 -31.870 62.718 1.00 34.64 542 A 1 ATOM 4200 N N . PHE A 0 543 . -17.480 -32.558 58.599 1.00 30.50 543 A 1 ATOM 4201 C CA . PHE A 0 543 . -16.887 -31.522 57.739 1.00 30.50 543 A 1 ATOM 4202 C C . PHE A 0 543 . -17.897 -30.962 56.723 1.00 30.50 543 A 1 ATOM 4203 C CB . PHE A 0 543 . -15.568 -31.976 57.086 1.00 30.50 543 A 1 ATOM 4204 O O . PHE A 0 543 . -18.870 -31.623 56.358 1.00 30.50 543 A 1 ATOM 4205 C CG . PHE A 0 543 . -14.465 -30.959 57.333 1.00 30.50 543 A 1 ATOM 4206 C CD1 . PHE A 0 543 . -14.283 -29.873 56.455 1.00 30.50 543 A 1 ATOM 4207 C CD2 . PHE A 0 543 . -13.677 -31.048 58.497 1.00 30.50 543 A 1 ATOM 4208 C CE1 . PHE A 0 543 . -13.332 -28.878 56.752 1.00 30.50 543 A 1 ATOM 4209 C CE2 . PHE A 0 543 . -12.732 -30.053 58.796 1.00 30.50 543 A 1 ATOM 4210 C CZ . PHE A 0 543 . -12.561 -28.964 57.925 1.00 30.50 543 A 1 ATOM 4211 N N . ARG A 0 544 . -17.718 -29.699 56.311 1.00 29.90 544 A 1 ATOM 4212 C CA . ARG A 0 544 . -18.713 -28.943 55.527 1.00 29.90 544 A 1 ATOM 4213 C C . ARG A 0 544 . -18.493 -29.070 54.017 1.00 29.90 544 A 1 ATOM 4214 C CB . ARG A 0 544 . -18.694 -27.455 55.926 1.00 29.90 544 A 1 ATOM 4215 O O . ARG A 0 544 . -17.436 -28.700 53.521 1.00 29.90 544 A 1 ATOM 4216 C CG . ARG A 0 544 . -19.178 -27.179 57.357 1.00 29.90 544 A 1 ATOM 4217 C CD . ARG A 0 544 . -19.156 -25.666 57.621 1.00 29.90 544 A 1 ATOM 4218 N NE . ARG A 0 544 . -19.697 -25.324 58.951 1.00 29.90 544 A 1 ATOM 4219 N NH1 . ARG A 0 544 . -19.831 -23.045 58.655 1.00 29.90 544 A 1 ATOM 4220 N NH2 . ARG A 0 544 . -20.478 -23.941 60.589 1.00 29.90 544 A 1 ATOM 4221 C CZ . ARG A 0 544 . -19.998 -24.111 59.389 1.00 29.90 544 A 1 ATOM 4222 N N . GLY A 0 545 . -19.540 -29.447 53.281 1.00 31.13 545 A 1 ATOM 4223 C CA . GLY A 0 545 . -19.596 -29.345 51.818 1.00 31.13 545 A 1 ATOM 4224 C C . GLY A 0 545 . -20.996 -28.961 51.335 1.00 31.13 545 A 1 ATOM 4225 O O . GLY A 0 545 . -21.915 -29.776 51.386 1.00 31.13 545 A 1 ATOM 4226 N N . LEU A 0 546 . -21.177 -27.725 50.853 1.00 28.54 546 A 1 ATOM 4227 C CA . LEU A 0 546 . -22.466 -27.222 50.349 1.00 28.54 546 A 1 ATOM 4228 C C . LEU A 0 546 . -22.772 -27.755 48.938 1.00 28.54 546 A 1 ATOM 4229 C CB . LEU A 0 546 . -22.515 -25.680 50.437 1.00 28.54 546 A 1 ATOM 4230 O O . LEU A 0 546 . -22.725 -27.033 47.944 1.00 28.54 546 A 1 ATOM 4231 C CG . LEU A 0 546 . -22.873 -25.138 51.832 1.00 28.54 546 A 1 ATOM 4232 C CD1 . LEU A 0 546 . -22.655 -23.625 51.868 1.00 28.54 546 A 1 ATOM 4233 C CD2 . LEU A 0 546 . -24.340 -25.400 52.194 1.00 28.54 546 A 1 ATOM 4234 N N . ARG A 0 547 . -23.104 -29.046 48.848 1.00 28.01 547 A 1 ATOM 4235 C CA . ARG A 0 547 . -23.512 -29.695 47.598 1.00 28.01 547 A 1 ATOM 4236 C C . ARG A 0 547 . -25.011 -29.505 47.354 1.00 28.01 547 A 1 ATOM 4237 C CB . ARG A 0 547 . -23.090 -31.173 47.636 1.00 28.01 547 A 1 ATOM 4238 O O . ARG A 0 547 . -25.827 -30.232 47.913 1.00 28.01 547 A 1 ATOM 4239 C CG . ARG A 0 547 . -23.209 -31.842 46.257 1.00 28.01 547 A 1 ATOM 4240 C CD . ARG A 0 547 . -22.716 -33.293 46.327 1.00 28.01 547 A 1 ATOM 4241 N NE . ARG A 0 547 . -22.465 -33.852 44.983 1.00 28.01 547 A 1 ATOM 4242 N NH1 . ARG A 0 547 . -21.409 -35.784 45.654 1.00 28.01 547 A 1 ATOM 4243 N NH2 . ARG A 0 547 . -21.505 -35.283 43.487 1.00 28.01 547 A 1 ATOM 4244 C CZ . ARG A 0 547 . -21.801 -34.967 44.717 1.00 28.01 547 A 1 ATOM 4245 N N . TRP A 0 548 . -25.377 -28.579 46.468 1.00 25.94 548 A 1 ATOM 4246 C CA . TRP A 0 548 . -26.737 -28.514 45.919 1.00 25.94 548 A 1 ATOM 4247 C C . TRP A 0 548 . -27.073 -29.828 45.190 1.00 25.94 548 A 1 ATOM 4248 C CB . TRP A 0 548 . -26.886 -27.301 44.977 1.00 25.94 548 A 1 ATOM 4249 O O . TRP A 0 548 . -26.435 -30.177 44.196 1.00 25.94 548 A 1 ATOM 4250 C CG . TRP A 0 548 . -27.687 -26.147 45.505 1.00 25.94 548 A 1 ATOM 4251 C CD1 . TRP A 0 548 . -27.397 -25.421 46.609 1.00 25.94 548 A 1 ATOM 4252 C CD2 . TRP A 0 548 . -28.900 -25.547 44.944 1.00 25.94 548 A 1 ATOM 4253 C CE2 . TRP A 0 548 . -29.291 -24.453 45.774 1.00 25.94 548 A 1 ATOM 4254 C CE3 . TRP A 0 548 . -29.707 -25.809 43.813 1.00 25.94 548 A 1 ATOM 4255 N NE1 . TRP A 0 548 . -28.344 -24.428 46.775 1.00 25.94 548 A 1 ATOM 4256 C CH2 . TRP A 0 548 . -31.199 -23.954 44.369 1.00 25.94 548 A 1 ATOM 4257 C CZ2 . TRP A 0 548 . -30.419 -23.663 45.501 1.00 25.94 548 A 1 ATOM 4258 C CZ3 . TRP A 0 548 . -30.842 -25.024 43.529 1.00 25.94 548 A 1 ATOM 4259 N N . ARG A 0 549 . -28.086 -30.556 45.670 1.00 29.26 549 A 1 ATOM 4260 C CA . ARG A 0 549 . -28.750 -31.655 44.950 1.00 29.26 549 A 1 ATOM 4261 C C . ARG A 0 549 . -30.231 -31.698 45.327 1.00 29.26 549 A 1 ATOM 4262 C CB . ARG A 0 549 . -28.043 -33.010 45.195 1.00 29.26 549 A 1 ATOM 4263 O O . ARG A 0 549 . -30.596 -31.365 46.452 1.00 29.26 549 A 1 ATOM 4264 C CG . ARG A 0 549 . -27.278 -33.461 43.937 1.00 29.26 549 A 1 ATOM 4265 C CD . ARG A 0 549 . -26.642 -34.853 44.079 1.00 29.26 549 A 1 ATOM 4266 N NE . ARG A 0 549 . -26.046 -35.296 42.798 1.00 29.26 549 A 1 ATOM 4267 N NH1 . ARG A 0 549 . -25.301 -37.373 43.457 1.00 29.26 549 A 1 ATOM 4268 N NH2 . ARG A 0 549 . -25.052 -36.739 41.336 1.00 29.26 549 A 1 ATOM 4269 C CZ . ARG A 0 549 . -25.472 -36.462 42.540 1.00 29.26 549 A 1 ATOM 4270 N N . ASN A 0 550 . -31.069 -32.079 44.364 1.00 30.42 550 A 1 ATOM 4271 C CA . ASN A 0 550 . -32.527 -32.040 44.482 1.00 30.42 550 A 1 ATOM 4272 C C . ASN A 0 550 . -33.051 -32.853 45.672 1.00 30.42 550 A 1 ATOM 4273 C CB . ASN A 0 550 . -33.160 -32.571 43.179 1.00 30.42 550 A 1 ATOM 4274 O O . ASN A 0 550 . -32.623 -33.984 45.896 1.00 30.42 550 A 1 ATOM 4275 C CG . ASN A 0 550 . -33.069 -31.598 42.020 1.00 30.42 550 A 1 ATOM 4276 N ND2 . ASN A 0 550 . -33.200 -32.068 40.804 1.00 30.42 550 A 1 ATOM 4277 O OD1 . ASN A 0 550 . -32.881 -30.409 42.194 1.00 30.42 550 A 1 ATOM 4278 N N . SER A 0 551 . -34.058 -32.309 46.358 1.00 30.06 551 A 1 ATOM 4279 C CA . SER A 0 551 . -34.867 -33.061 47.313 1.00 30.06 551 A 1 ATOM 4280 C C . SER A 0 551 . -36.336 -32.655 47.243 1.00 30.06 551 A 1 ATOM 4281 C CB . SER A 0 551 . -34.334 -32.896 48.737 1.00 30.06 551 A 1 ATOM 4282 O O . SER A 0 551 . -36.735 -31.609 47.750 1.00 30.06 551 A 1 ATOM 4283 O OG . SER A 0 551 . -35.044 -33.773 49.594 1.00 30.06 551 A 1 ATOM 4284 N N . ARG A 0 552 . -37.142 -33.539 46.653 1.00 31.74 552 A 1 ATOM 4285 C CA . ARG A 0 552 . -38.333 -34.089 47.311 1.00 31.74 552 A 1 ATOM 4286 C C . ARG A 0 552 . -38.608 -35.471 46.730 1.00 31.74 552 A 1 ATOM 4287 C CB . ARG A 0 552 . -39.559 -33.157 47.195 1.00 31.74 552 A 1 ATOM 4288 O O . ARG A 0 552 . -39.011 -35.597 45.581 1.00 31.74 552 A 1 ATOM 4289 C CG . ARG A 0 552 . -39.810 -32.475 48.549 1.00 31.74 552 A 1 ATOM 4290 C CD . ARG A 0 552 . -40.956 -31.463 48.511 1.00 31.74 552 A 1 ATOM 4291 N NE . ARG A 0 552 . -40.922 -30.620 49.725 1.00 31.74 552 A 1 ATOM 4292 N NH1 . ARG A 0 552 . -43.181 -30.348 50.065 1.00 31.74 552 A 1 ATOM 4293 N NH2 . ARG A 0 552 . -41.731 -29.412 51.473 1.00 31.74 552 A 1 ATOM 4294 C CZ . ARG A 0 552 . -41.943 -30.134 50.409 1.00 31.74 552 A 1 ATOM 4295 N N . ARG A 0 553 . -38.356 -36.503 47.538 1.00 31.52 553 A 1 ATOM 4296 C CA . ARG A 0 553 . -38.942 -37.830 47.324 1.00 31.52 553 A 1 ATOM 4297 C C . ARG A 0 553 . -40.419 -37.762 47.712 1.00 31.52 553 A 1 ATOM 4298 C CB . ARG A 0 553 . -38.255 -38.895 48.201 1.00 31.52 553 A 1 ATOM 4299 O O . ARG A 0 553 . -40.761 -37.059 48.662 1.00 31.52 553 A 1 ATOM 4300 C CG . ARG A 0 553 . -36.747 -39.074 47.973 1.00 31.52 553 A 1 ATOM 4301 C CD . ARG A 0 553 . -36.221 -40.139 48.948 1.00 31.52 553 A 1 ATOM 4302 N NE . ARG A 0 553 . -34.752 -40.290 48.880 1.00 31.52 553 A 1 ATOM 4303 N NH1 . ARG A 0 553 . -34.521 -41.626 50.736 1.00 31.52 553 A 1 ATOM 4304 N NH2 . ARG A 0 553 . -32.712 -41.052 49.569 1.00 31.52 553 A 1 ATOM 4305 C CZ . ARG A 0 553 . -34.005 -40.983 49.726 1.00 31.52 553 A 1 ATOM 4306 N N . VAL A 0 554 . -41.241 -38.576 47.067 1.00 37.19 554 A 1 ATOM 4307 C CA . VAL A 0 554 . -42.368 -39.234 47.735 1.00 37.19 554 A 1 ATOM 4308 C C . VAL A 0 554 . -42.099 -40.725 47.581 1.00 37.19 554 A 1 ATOM 4309 C CB . VAL A 0 554 . -43.733 -38.813 47.160 1.00 37.19 554 A 1 ATOM 4310 O O . VAL A 0 554 . -41.761 -41.173 46.488 1.00 37.19 554 A 1 ATOM 4311 C CG1 . VAL A 0 554 . -44.878 -39.526 47.891 1.00 37.19 554 A 1 ATOM 4312 C CG2 . VAL A 0 554 . -43.947 -37.301 47.322 1.00 37.19 554 A 1 ATOM 4313 N N . ASN A 0 555 . -42.148 -41.471 48.681 1.00 35.26 555 A 1 ATOM 4314 C CA . ASN A 0 555 . -41.914 -42.909 48.645 1.00 35.26 555 A 1 ATOM 4315 C C . ASN A 0 555 . -43.221 -43.622 48.279 1.00 35.26 555 A 1 ATOM 4316 C CB . ASN A 0 555 . -41.428 -43.410 50.019 1.00 35.26 555 A 1 ATOM 4317 O O . ASN A 0 555 . -44.251 -43.342 48.886 1.00 35.26 555 A 1 ATOM 4318 C CG . ASN A 0 555 . -40.130 -42.823 50.548 1.00 35.26 555 A 1 ATOM 4319 N ND2 . ASN A 0 555 . -39.891 -43.011 51.825 1.00 35.26 555 A 1 ATOM 4320 O OD1 . ASN A 0 555 . -39.321 -42.203 49.870 1.00 35.26 555 A 1 ATOM 4321 N N . ASN A 0 556 . -43.143 -44.611 47.396 1.00 34.87 556 A 1 ATOM 4322 C CA . ASN A 0 556 . -43.684 -45.938 47.686 1.00 34.87 556 A 1 ATOM 4323 C C . ASN A 0 556 . -42.863 -46.992 46.930 1.00 34.87 556 A 1 ATOM 4324 C CB . ASN A 0 556 . -45.211 -46.004 47.464 1.00 34.87 556 A 1 ATOM 4325 O O . ASN A 0 556 . -42.033 -46.645 46.089 1.00 34.87 556 A 1 ATOM 4326 C CG . ASN A 0 556 . -45.992 -45.981 48.777 1.00 34.87 556 A 1 ATOM 4327 N ND2 . ASN A 0 556 . -47.281 -45.752 48.725 1.00 34.87 556 A 1 ATOM 4328 O OD1 . ASN A 0 556 . -45.476 -46.214 49.859 1.00 34.87 556 A 1 ATOM 4329 N N . VAL A 0 557 . -42.983 -48.249 47.351 1.00 38.14 557 A 1 ATOM 4330 C CA . VAL A 0 557 . -41.985 -49.308 47.124 1.00 38.14 557 A 1 ATOM 4331 C C . VAL A 0 557 . -42.653 -50.546 46.516 1.00 38.14 557 A 1 ATOM 4332 C CB . VAL A 0 557 . -41.258 -49.611 48.459 1.00 38.14 557 A 1 ATOM 4333 O O . VAL A 0 557 . -43.828 -50.791 46.780 1.00 38.14 557 A 1 ATOM 4334 C CG1 . VAL A 0 557 . -40.281 -50.790 48.404 1.00 38.14 557 A 1 ATOM 4335 C CG2 . VAL A 0 557 . -40.442 -48.391 48.922 1.00 38.14 557 A 1 ATOM 4336 N N . ASN A 0 558 . -41.863 -51.335 45.774 1.00 34.46 558 A 1 ATOM 4337 C CA . ASN A 0 558 . -42.233 -52.497 44.945 1.00 34.46 558 A 1 ATOM 4338 C C . ASN A 0 558 . -42.865 -52.106 43.585 1.00 34.46 558 A 1 ATOM 4339 C CB . ASN A 0 558 . -43.066 -53.516 45.748 1.00 34.46 558 A 1 ATOM 4340 O O . ASN A 0 558 . -43.623 -51.145 43.521 1.00 34.46 558 A 1 ATOM 4341 C CG . ASN A 0 558 . -42.445 -53.875 47.085 1.00 34.46 558 A 1 ATOM 4342 N ND2 . ASN A 0 558 . -43.234 -53.985 48.127 1.00 34.46 558 A 1 ATOM 4343 O OD1 . ASN A 0 558 . -41.246 -54.058 47.212 1.00 34.46 558 A 1 ATOM 4344 N N . LEU A 0 559 . -42.584 -52.787 42.464 1.00 34.06 559 A 1 ATOM 4345 C CA . LEU A 0 559 . -41.696 -53.945 42.233 1.00 34.06 559 A 1 ATOM 4346 C C . LEU A 0 559 . -40.935 -53.803 40.890 1.00 34.06 559 A 1 ATOM 4347 C CB . LEU A 0 559 . -42.545 -55.237 42.290 1.00 34.06 559 A 1 ATOM 4348 O O . LEU A 0 559 . -41.180 -52.872 40.131 1.00 34.06 559 A 1 ATOM 4349 C CG . LEU A 0 559 . -41.780 -56.556 42.540 1.00 34.06 559 A 1 ATOM 4350 C CD1 . LEU A 0 559 . -40.996 -56.555 43.857 1.00 34.06 559 A 1 ATOM 4351 C CD2 . LEU A 0 559 . -42.767 -57.720 42.582 1.00 34.06 559 A 1 ATOM 4352 N N . LEU A 0 560 . -39.978 -54.700 40.631 1.00 30.70 560 A 1 ATOM 4353 C CA . LEU A 0 560 . -39.120 -54.725 39.440 1.00 30.70 560 A 1 ATOM 4354 C C . LEU A 0 560 . -39.902 -55.011 38.142 1.00 30.70 560 A 1 ATOM 4355 C CB . LEU A 0 560 . -38.049 -55.829 39.599 1.00 30.70 560 A 1 ATOM 4356 O O . LEU A 0 560 . -40.779 -55.870 38.124 1.00 30.70 560 A 1 ATOM 4357 C CG . LEU A 0 560 . -36.893 -55.584 40.587 1.00 30.70 560 A 1 ATOM 4358 C CD1 . LEU A 0 560 . -37.326 -55.487 42.054 1.00 30.70 560 A 1 ATOM 4359 C CD2 . LEU A 0 560 . -35.905 -56.747 40.480 1.00 30.70 560 A 1 ATOM 4360 N N . GLY A 0 561 . -39.478 -54.381 37.044 1.00 32.52 561 A 1 ATOM 4361 C CA . GLY A 0 561 . -39.908 -54.658 35.667 1.00 32.52 561 A 1 ATOM 4362 C C . GLY A 0 561 . -39.391 -53.558 34.734 1.00 32.52 561 A 1 ATOM 4363 O O . GLY A 0 561 . -39.599 -52.384 35.020 1.00 32.52 561 A 1 ATOM 4364 N N . GLY A 0 562 . -38.633 -53.911 33.692 1.00 30.19 562 A 1 ATOM 4365 C CA . GLY A 0 562 . -37.899 -52.944 32.867 1.00 30.19 562 A 1 ATOM 4366 C C . GLY A 0 562 . -38.570 -52.613 31.535 1.00 30.19 562 A 1 ATOM 4367 O O . GLY A 0 562 . -38.247 -53.240 30.532 1.00 30.19 562 A 1 ATOM 4368 N N . ASP A 0 563 . -39.422 -51.590 31.527 1.00 28.95 563 A 1 ATOM 4369 C CA . ASP A 0 563 . -39.822 -50.846 30.321 1.00 28.95 563 A 1 ATOM 4370 C C . ASP A 0 563 . -38.802 -49.713 30.027 1.00 28.95 563 A 1 ATOM 4371 C CB . ASP A 0 563 . -41.254 -50.324 30.526 1.00 28.95 563 A 1 ATOM 4372 O O . ASP A 0 563 . -38.031 -49.324 30.906 1.00 28.95 563 A 1 ATOM 4373 C CG . ASP A 0 563 . -42.298 -51.442 30.471 1.00 28.95 563 A 1 ATOM 4374 O OD1 . ASP A 0 563 . -42.276 -52.188 29.467 1.00 28.95 563 A 1 ATOM 4375 O OD2 . ASP A 0 563 . -43.116 -51.508 31.415 1.00 28.95 563 A 1 ATOM 4376 N N . LEU A 0 564 . -38.717 -49.107 28.834 1.00 33.60 564 A 1 ATOM 4377 C CA . LEU A 0 564 . -39.632 -49.144 27.687 1.00 33.60 564 A 1 ATOM 4378 C C . LEU A 0 564 . -38.919 -49.580 26.395 1.00 33.60 564 A 1 ATOM 4379 C CB . LEU A 0 564 . -40.198 -47.727 27.411 1.00 33.60 564 A 1 ATOM 4380 O O . LEU A 0 564 . -37.887 -49.015 26.034 1.00 33.60 564 A 1 ATOM 4381 C CG . LEU A 0 564 . -41.220 -47.100 28.379 1.00 33.60 564 A 1 ATOM 4382 C CD1 . LEU A 0 564 . -40.640 -46.679 29.733 1.00 33.60 564 A 1 ATOM 4383 C CD2 . LEU A 0 564 . -41.771 -45.823 27.736 1.00 33.60 564 A 1 ATOM 4384 N N . ASN A 0 565 . -39.576 -50.450 25.625 1.00 34.05 565 A 1 ATOM 4385 C CA . ASN A 0 565 . -39.419 -50.527 24.172 1.00 34.05 565 A 1 ATOM 4386 C C . ASN A 0 565 . -40.657 -49.912 23.499 1.00 34.05 565 A 1 ATOM 4387 C CB . ASN A 0 565 . -39.285 -52.003 23.733 1.00 34.05 565 A 1 ATOM 4388 O O . ASN A 0 565 . -41.740 -50.464 23.664 1.00 34.05 565 A 1 ATOM 4389 C CG . ASN A 0 565 . -37.874 -52.556 23.752 1.00 34.05 565 A 1 ATOM 4390 N ND2 . ASN A 0 565 . -37.724 -53.837 23.993 1.00 34.05 565 A 1 ATOM 4391 O OD1 . ASN A 0 565 . -36.898 -51.875 23.497 1.00 34.05 565 A 1 ATOM 4392 N N . GLN A 0 566 . -40.463 -48.898 22.637 1.00 29.61 566 A 1 ATOM 4393 C CA . GLN A 0 566 . -41.347 -48.626 21.475 1.00 29.61 566 A 1 ATOM 4394 C C . GLN A 0 566 . -42.822 -48.250 21.847 1.00 29.61 566 A 1 ATOM 4395 C CB . GLN A 0 566 . -41.165 -49.882 20.579 1.00 29.61 566 A 1 ATOM 4396 O O . GLN A 0 566 . -43.117 -48.080 23.029 1.00 29.61 566 A 1 ATOM 4397 C CG . GLN A 0 566 . -41.248 -49.674 19.064 1.00 29.61 566 A 1 ATOM 4398 C CD . GLN A 0 566 . -40.496 -50.719 18.239 1.00 29.61 566 A 1 ATOM 4399 N NE2 . GLN A 0 566 . -40.589 -50.647 16.931 1.00 29.61 566 A 1 ATOM 4400 O OE1 . GLN A 0 566 . -39.805 -51.600 18.723 1.00 29.61 566 A 1 ATOM 4401 N N . PRO A 0 567 . -43.784 -48.102 20.908 1.00 36.98 567 A 1 ATOM 4402 C CA . PRO A 0 567 . -43.787 -47.430 19.598 1.00 36.98 567 A 1 ATOM 4403 C C . PRO A 0 567 . -44.532 -46.067 19.590 1.00 36.98 567 A 1 ATOM 4404 C CB . PRO A 0 567 . -44.569 -48.383 18.665 1.00 36.98 567 A 1 ATOM 4405 O O . PRO A 0 567 . -45.142 -45.652 20.569 1.00 36.98 567 A 1 ATOM 4406 C CG . PRO A 0 567 . -45.077 -49.517 19.558 1.00 36.98 567 A 1 ATOM 4407 C CD . PRO A 0 567 . -44.976 -48.923 20.960 1.00 36.98 567 A 1 ATOM 4408 N N . ASP A 0 568 . -44.494 -45.412 18.426 1.00 25.23 568 A 1 ATOM 4409 C CA . ASP A 0 568 . -45.571 -44.667 17.741 1.00 25.23 568 A 1 ATOM 4410 C C . ASP A 0 568 . -46.690 -43.973 18.544 1.00 25.23 568 A 1 ATOM 4411 C CB . ASP A 0 568 . -46.213 -45.581 16.675 1.00 25.23 568 A 1 ATOM 4412 O O . ASP A 0 568 . -47.576 -44.603 19.120 1.00 25.23 568 A 1 ATOM 4413 C CG . ASP A 0 568 . -45.167 -46.277 15.798 1.00 25.23 568 A 1 ATOM 4414 O OD1 . ASP A 0 568 . -44.119 -45.638 15.545 1.00 25.23 568 A 1 ATOM 4415 O OD2 . ASP A 0 568 . -45.367 -47.464 15.467 1.00 25.23 568 A 1 ATOM 4416 N N . CYS A 0 569 . -46.786 -42.648 18.372 1.00 28.46 569 A 1 ATOM 4417 C CA . CYS A 0 569 . -48.060 -41.941 18.502 1.00 28.46 569 A 1 ATOM 4418 C C . CYS A 0 569 . -48.252 -40.964 17.329 1.00 28.46 569 A 1 ATOM 4419 C CB . CYS A 0 569 . -48.181 -41.313 19.894 1.00 28.46 569 A 1 ATOM 4420 O O . CYS A 0 569 . -47.501 -40.005 17.144 1.00 28.46 569 A 1 ATOM 4421 S SG . CYS A 0 569 . -49.885 -41.545 20.480 1.00 28.46 569 A 1 ATOM 4422 N N . HIS A 0 570 . -49.239 -41.289 16.498 1.00 28.24 570 A 1 ATOM 4423 C CA . HIS A 0 570 . -49.568 -40.665 15.219 1.00 28.24 570 A 1 ATOM 4424 C C . HIS A 0 570 . -50.092 -39.215 15.321 1.00 28.24 570 A 1 ATOM 4425 C CB . HIS A 0 570 . -50.651 -41.551 14.571 1.00 28.24 570 A 1 ATOM 4426 O O . HIS A 0 570 . -50.695 -38.831 16.313 1.00 28.24 570 A 1 ATOM 4427 C CG . HIS A 0 570 . -50.143 -42.708 13.750 1.00 28.24 570 A 1 ATOM 4428 C CD2 . HIS A 0 570 . -49.663 -43.904 14.214 1.00 28.24 570 A 1 ATOM 4429 N ND1 . HIS A 0 570 . -50.192 -42.798 12.375 1.00 28.24 570 A 1 ATOM 4430 C CE1 . HIS A 0 570 . -49.749 -44.015 12.021 1.00 28.24 570 A 1 ATOM 4431 N NE2 . HIS A 0 570 . -49.417 -44.720 13.108 1.00 28.24 570 A 1 ATOM 4432 N N . ILE A 0 571 . -49.962 -38.489 14.199 1.00 25.75 571 A 1 ATOM 4433 C CA . ILE A 0 571 . -50.958 -37.561 13.609 1.00 25.75 571 A 1 ATOM 4434 C C . ILE A 0 571 . -51.570 -36.480 14.528 1.00 25.75 571 A 1 ATOM 4435 C CB . ILE A 0 571 . -52.073 -38.391 12.903 1.00 25.75 571 A 1 ATOM 4436 O O . ILE A 0 571 . -52.444 -36.758 15.339 1.00 25.75 571 A 1 ATOM 4437 C CG1 . ILE A 0 571 . -51.486 -39.247 11.749 1.00 25.75 571 A 1 ATOM 4438 C CG2 . ILE A 0 571 . -53.209 -37.516 12.332 1.00 25.75 571 A 1 ATOM 4439 C CD1 . ILE A 0 571 . -52.428 -40.347 11.235 1.00 25.75 571 A 1 ATOM 4440 N N . CYS A 0 572 . -51.266 -35.207 14.229 1.00 30.14 572 A 1 ATOM 4441 C CA . CYS A 0 572 . -52.299 -34.230 13.830 1.00 30.14 572 A 1 ATOM 4442 C C . CYS A 0 572 . -51.687 -32.899 13.352 1.00 30.14 572 A 1 ATOM 4443 C CB . CYS A 0 572 . -53.326 -33.966 14.951 1.00 30.14 572 A 1 ATOM 4444 O O . CYS A 0 572 . -51.209 -32.097 14.153 1.00 30.14 572 A 1 ATOM 4445 S SG . CYS A 0 572 . -54.939 -34.607 14.409 1.00 30.14 572 A 1 ATOM 4446 N N . GLN A 0 573 . -51.764 -32.630 12.045 1.00 26.24 573 A 1 ATOM 4447 C CA . GLN A 0 573 . -51.655 -31.277 11.493 1.00 26.24 573 A 1 ATOM 4448 C C . GLN A 0 573 . -53.077 -30.796 11.179 1.00 26.24 573 A 1 ATOM 4449 C CB . GLN A 0 573 . -50.724 -31.280 10.264 1.00 26.24 573 A 1 ATOM 4450 O O . GLN A 0 573 . -53.686 -31.268 10.224 1.00 26.24 573 A 1 ATOM 4451 C CG . GLN A 0 573 . -50.655 -29.908 9.564 1.00 26.24 573 A 1 ATOM 4452 C CD . GLN A 0 573 . -49.607 -29.845 8.451 1.00 26.24 573 A 1 ATOM 4453 N NE2 . GLN A 0 573 . -49.777 -28.992 7.464 1.00 26.24 573 A 1 ATOM 4454 O OE1 . GLN A 0 573 . -48.601 -30.534 8.453 1.00 26.24 573 A 1 ATOM 4455 N N . SER A 0 574 . -53.618 -29.881 11.987 1.00 31.08 574 A 1 ATOM 4456 C CA . SER A 0 574 . -54.973 -29.334 11.825 1.00 31.08 574 A 1 ATOM 4457 C C . SER A 0 574 . -54.927 -27.853 11.451 1.00 31.08 574 A 1 ATOM 4458 C CB . SER A 0 574 . -55.801 -29.556 13.095 1.00 31.08 574 A 1 ATOM 4459 O O . SER A 0 574 . -54.256 -27.062 12.114 1.00 31.08 574 A 1 ATOM 4460 O OG . SER A 0 574 . -55.164 -28.958 14.207 1.00 31.08 574 A 1 ATOM 4461 N N . HIS A 0 575 . -55.638 -27.486 10.385 1.00 27.42 575 A 1 ATOM 4462 C CA . HIS A 0 575 . -55.650 -26.136 9.819 1.00 27.42 575 A 1 ATOM 4463 C C . HIS A 0 575 . -56.294 -25.095 10.749 1.00 27.42 575 A 1 ATOM 4464 C CB . HIS A 0 575 . -56.425 -26.159 8.488 1.00 27.42 575 A 1 ATOM 4465 O O . HIS A 0 575 . -57.236 -25.398 11.474 1.00 27.42 575 A 1 ATOM 4466 C CG . HIS A 0 575 . -55.701 -26.770 7.313 1.00 27.42 575 A 1 ATOM 4467 C CD2 . HIS A 0 575 . -54.864 -27.856 7.306 1.00 27.42 575 A 1 ATOM 4468 N ND1 . HIS A 0 575 . -55.798 -26.331 6.011 1.00 27.42 575 A 1 ATOM 4469 C CE1 . HIS A 0 575 . -55.033 -27.125 5.243 1.00 27.42 575 A 1 ATOM 4470 N NE2 . HIS A 0 575 . -54.429 -28.059 5.995 1.00 27.42 575 A 1 ATOM 4471 N N . PHE A 0 576 . -55.855 -23.840 10.611 1.00 30.57 576 A 1 ATOM 4472 C CA . PHE A 0 576 . -56.667 -22.649 10.891 1.00 30.57 576 A 1 ATOM 4473 C C . PHE A 0 576 . -56.445 -21.593 9.793 1.00 30.57 576 A 1 ATOM 4474 C CB . PHE A 0 576 . -56.477 -22.144 12.336 1.00 30.57 576 A 1 ATOM 4475 O O . PHE A 0 576 . -55.895 -20.516 10.009 1.00 30.57 576 A 1 ATOM 4476 C CG . PHE A 0 576 . -57.629 -22.534 13.246 1.00 30.57 576 A 1 ATOM 4477 C CD1 . PHE A 0 576 . -58.845 -21.824 13.182 1.00 30.57 576 A 1 ATOM 4478 C CD2 . PHE A 0 576 . -57.509 -23.627 14.124 1.00 30.57 576 A 1 ATOM 4479 C CE1 . PHE A 0 576 . -59.931 -22.203 13.992 1.00 30.57 576 A 1 ATOM 4480 C CE2 . PHE A 0 576 . -58.593 -24.004 14.937 1.00 30.57 576 A 1 ATOM 4481 C CZ . PHE A 0 576 . -59.804 -23.293 14.871 1.00 30.57 576 A 1 ATOM 4482 N N . LEU A 0 577 . -56.876 -21.944 8.581 1.00 29.17 577 A 1 ATOM 4483 C CA . LEU A 0 577 . -57.251 -21.009 7.520 1.00 29.17 577 A 1 ATOM 4484 C C . LEU A 0 577 . -58.632 -21.431 7.009 1.00 29.17 577 A 1 ATOM 4485 C CB . LEU A 0 577 . -56.195 -20.958 6.398 1.00 29.17 577 A 1 ATOM 4486 O O . LEU A 0 577 . -58.968 -22.615 7.069 1.00 29.17 577 A 1 ATOM 4487 C CG . LEU A 0 577 . -55.168 -19.823 6.569 1.00 29.17 577 A 1 ATOM 4488 C CD1 . LEU A 0 577 . -54.058 -19.967 5.528 1.00 29.17 577 A 1 ATOM 4489 C CD2 . LEU A 0 577 . -55.798 -18.437 6.380 1.00 29.17 577 A 1 ATOM 4490 N N . ALA A 0 578 . -59.437 -20.454 6.601 1.00 31.17 578 A 1 ATOM 4491 C CA . ALA A 0 578 . -60.856 -20.643 6.324 1.00 31.17 578 A 1 ATOM 4492 C C . ALA A 0 578 . -61.131 -21.245 4.936 1.00 31.17 578 A 1 ATOM 4493 C CB . ALA A 0 578 . -61.568 -19.296 6.504 1.00 31.17 578 A 1 ATOM 4494 O O . ALA A 0 578 . -60.403 -20.962 3.990 1.00 31.17 578 A 1 ATOM 4495 N N . ASP A 0 579 . -62.243 -21.981 4.877 1.00 28.05 579 A 1 ATOM 4496 C CA . ASP A 0 579 . -63.100 -22.302 3.730 1.00 28.05 579 A 1 ATOM 4497 C C . ASP A 0 579 . -62.529 -23.005 2.477 1.00 28.05 579 A 1 ATOM 4498 C CB . ASP A 0 579 . -63.961 -21.074 3.375 1.00 28.05 579 A 1 ATOM 4499 O O . ASP A 0 579 . -61.441 -22.741 1.982 1.00 28.05 579 A 1 ATOM 4500 C CG . ASP A 0 579 . -64.763 -20.548 4.575 1.00 28.05 579 A 1 ATOM 4501 O OD1 . ASP A 0 579 . -65.106 -21.375 5.453 1.00 28.05 579 A 1 ATOM 4502 O OD2 . ASP A 0 579 . -65.002 -19.322 4.622 1.00 28.05 579 A 1 ATOM 4503 N N . ASN A 0 580 . -63.405 -23.836 1.896 1.00 33.44 580 A 1 ATOM 4504 C CA . ASN A 0 580 . -63.370 -24.406 0.541 1.00 33.44 580 A 1 ATOM 4505 C C . ASN A 0 580 . -62.330 -25.505 0.224 1.00 33.44 580 A 1 ATOM 4506 C CB . ASN A 0 580 . -63.402 -23.272 -0.497 1.00 33.44 580 A 1 ATOM 4507 O O . ASN A 0 580 . -61.202 -25.250 -0.173 1.00 33.44 580 A 1 ATOM 4508 C CG . ASN A 0 580 . -64.585 -22.350 -0.279 1.00 33.44 580 A 1 ATOM 4509 N ND2 . ASN A 0 580 . -64.368 -21.058 -0.256 1.00 33.44 580 A 1 ATOM 4510 O OD1 . ASN A 0 580 . -65.712 -22.781 -0.097 1.00 33.44 580 A 1 ATOM 4511 N N . ASN A 0 581 . -62.828 -26.745 0.290 1.00 32.96 581 A 1 ATOM 4512 C CA . ASN A 0 581 . -62.745 -27.812 -0.722 1.00 32.96 581 A 1 ATOM 4513 C C . ASN A 0 581 . -61.455 -28.059 -1.547 1.00 32.96 581 A 1 ATOM 4514 C CB . ASN A 0 581 . -63.941 -27.649 -1.685 1.00 32.96 581 A 1 ATOM 4515 O O . ASN A 0 581 . -61.018 -27.234 -2.341 1.00 32.96 581 A 1 ATOM 4516 C CG . ASN A 0 581 . -65.298 -27.827 -1.029 1.00 32.96 581 A 1 ATOM 4517 N ND2 . ASN A 0 581 . -66.362 -27.513 -1.728 1.00 32.96 581 A 1 ATOM 4518 O OD1 . ASN A 0 581 . -65.426 -28.238 0.112 1.00 32.96 581 A 1 ATOM 4519 N N . THR A 0 582 . -61.085 -29.349 -1.553 1.00 34.88 582 A 1 ATOM 4520 C CA . THR A 0 582 . -60.461 -30.129 -2.652 1.00 34.88 582 A 1 ATOM 4521 C C . THR A 0 582 . -59.010 -29.845 -3.088 1.00 34.88 582 A 1 ATOM 4522 C CB . THR A 0 582 . -61.381 -30.271 -3.887 1.00 34.88 582 A 1 ATOM 4523 O O . THR A 0 582 . -58.682 -28.814 -3.657 1.00 34.88 582 A 1 ATOM 4524 C CG2 . THR A 0 582 . -62.557 -31.208 -3.600 1.00 34.88 582 A 1 ATOM 4525 O OG1 . THR A 0 582 . -61.945 -29.042 -4.283 1.00 34.88 582 A 1 ATOM 4526 N N . ASP A 0 583 . -58.210 -30.909 -2.945 1.00 35.05 583 A 1 ATOM 4527 C CA . ASP A 0 583 . -57.200 -31.414 -3.889 1.00 35.05 583 A 1 ATOM 4528 C C . ASP A 0 583 . -55.821 -30.734 -4.078 1.00 35.05 583 A 1 ATOM 4529 C CB . ASP A 0 583 . -57.885 -31.842 -5.201 1.00 35.05 583 A 1 ATOM 4530 O O . ASP A 0 583 . -55.572 -29.974 -5.004 1.00 35.05 583 A 1 ATOM 4531 C CG . ASP A 0 583 . -58.957 -32.921 -4.977 1.00 35.05 583 A 1 ATOM 4532 O OD1 . ASP A 0 583 . -58.907 -33.594 -3.918 1.00 35.05 583 A 1 ATOM 4533 O OD2 . ASP A 0 583 . -59.816 -33.078 -5.866 1.00 35.05 583 A 1 ATOM 4534 N N . ASN A 0 584 . -54.865 -31.291 -3.318 1.00 33.12 584 A 1 ATOM 4535 C CA . ASN A 0 584 . -53.634 -31.946 -3.809 1.00 33.12 584 A 1 ATOM 4536 C C . ASN A 0 584 . -52.383 -31.152 -4.285 1.00 33.12 584 A 1 ATOM 4537 C CB . ASN A 0 584 . -54.009 -33.067 -4.809 1.00 33.12 584 A 1 ATOM 4538 O O . ASN A 0 584 . -52.406 -30.307 -5.169 1.00 33.12 584 A 1 ATOM 4539 C CG . ASN A 0 584 . -54.834 -34.173 -4.176 1.00 33.12 584 A 1 ATOM 4540 N ND2 . ASN A 0 584 . -55.918 -34.580 -4.792 1.00 33.12 584 A 1 ATOM 4541 O OD1 . ASN A 0 584 . -54.513 -34.653 -3.101 1.00 33.12 584 A 1 ATOM 4542 N N . HIS A 0 585 . -51.241 -31.677 -3.802 1.00 36.01 585 A 1 ATOM 4543 C CA . HIS A 0 585 . -49.865 -31.668 -4.343 1.00 36.01 585 A 1 ATOM 4544 C C . HIS A 0 585 . -48.869 -30.492 -4.138 1.00 36.01 585 A 1 ATOM 4545 C CB . HIS A 0 585 . -49.822 -32.201 -5.789 1.00 36.01 585 A 1 ATOM 4546 O O . HIS A 0 585 . -49.103 -29.336 -4.459 1.00 36.01 585 A 1 ATOM 4547 C CG . HIS A 0 585 . -50.090 -33.682 -5.910 1.00 36.01 585 A 1 ATOM 4548 C CD2 . HIS A 0 585 . -51.039 -34.274 -6.699 1.00 36.01 585 A 1 ATOM 4549 N ND1 . HIS A 0 585 . -49.398 -34.698 -5.282 1.00 36.01 585 A 1 ATOM 4550 C CE1 . HIS A 0 585 . -49.935 -35.868 -5.666 1.00 36.01 585 A 1 ATOM 4551 N NE2 . HIS A 0 585 . -50.935 -35.658 -6.530 1.00 36.01 585 A 1 ATOM 4552 N N . ALA A 0 586 . -47.647 -30.934 -3.777 1.00 36.63 586 A 1 ATOM 4553 C CA . ALA A 0 586 . -46.313 -30.440 -4.173 1.00 36.63 586 A 1 ATOM 4554 C C . ALA A 0 586 . -45.605 -29.300 -3.394 1.00 36.63 586 A 1 ATOM 4555 C CB . ALA A 0 586 . -46.242 -30.278 -5.697 1.00 36.63 586 A 1 ATOM 4556 O O . ALA A 0 586 . -45.636 -28.131 -3.755 1.00 36.63 586 A 1 ATOM 4557 N N . ASN A 0 587 . -44.799 -29.725 -2.410 1.00 30.59 587 A 1 ATOM 4558 C CA . ASN A 0 587 . -43.376 -29.390 -2.197 1.00 30.59 587 A 1 ATOM 4559 C C . ASN A 0 587 . -42.799 -28.049 -2.715 1.00 30.59 587 A 1 ATOM 4560 C CB . ASN A 0 587 . -42.531 -30.519 -2.833 1.00 30.59 587 A 1 ATOM 4561 O O . ASN A 0 587 . -42.598 -27.876 -3.915 1.00 30.59 587 A 1 ATOM 4562 C CG . ASN A 0 587 . -42.753 -31.900 -2.253 1.00 30.59 587 A 1 ATOM 4563 N ND2 . ASN A 0 587 . -42.243 -32.923 -2.895 1.00 30.59 587 A 1 ATOM 4564 O OD1 . ASN A 0 587 . -43.388 -32.084 -1.231 1.00 30.59 587 A 1 ATOM 4565 N N . LEU A 0 588 . -42.222 -27.259 -1.796 1.00 33.38 588 A 1 ATOM 4566 C CA . LEU A 0 588 . -41.004 -26.479 -2.073 1.00 33.38 588 A 1 ATOM 4567 C C . LEU A 0 588 . -40.080 -26.433 -0.837 1.00 33.38 588 A 1 ATOM 4568 C CB . LEU A 0 588 . -41.358 -25.079 -2.618 1.00 33.38 588 A 1 ATOM 4569 O O . LEU A 0 588 . -40.543 -26.466 0.301 1.00 33.38 588 A 1 ATOM 4570 C CG . LEU A 0 588 . -40.370 -24.599 -3.702 1.00 33.38 588 A 1 ATOM 4571 C CD1 . LEU A 0 588 . -40.574 -25.325 -5.036 1.00 33.38 588 A 1 ATOM 4572 C CD2 . LEU A 0 588 . -40.545 -23.104 -3.959 1.00 33.38 588 A 1 ATOM 4573 N N . SER A 0 589 . -38.761 -26.417 -1.049 1.00 34.63 589 A 1 ATOM 4574 C CA . SER A 0 589 . -37.749 -26.684 -0.012 1.00 34.63 589 A 1 ATOM 4575 C C . SER A 0 589 . -37.298 -25.447 0.780 1.00 34.63 589 A 1 ATOM 4576 C CB . SER A 0 589 . -36.521 -27.320 -0.671 1.00 34.63 589 A 1 ATOM 4577 O O . SER A 0 589 . -36.852 -24.463 0.191 1.00 34.63 589 A 1 ATOM 4578 O OG . SER A 0 589 . -36.051 -26.476 -1.706 1.00 34.63 589 A 1 ATOM 4579 N N . SER A 0 590 . -37.283 -25.535 2.115 1.00 35.52 590 A 1 ATOM 4580 C CA . SER A 0 590 . -36.682 -24.523 3.002 1.00 35.52 590 A 1 ATOM 4581 C C . SER A 0 590 . -35.150 -24.629 3.080 1.00 35.52 590 A 1 ATOM 4582 C CB . SER A 0 590 . -37.277 -24.638 4.408 1.00 35.52 590 A 1 ATOM 4583 O O . SER A 0 590 . -34.603 -25.727 3.167 1.00 35.52 590 A 1 ATOM 4584 O OG . SER A 0 590 . -37.048 -25.934 4.926 1.00 35.52 590 A 1 ATOM 4585 N N . SER A 0 591 . -34.458 -23.489 3.111 1.00 37.00 591 A 1 ATOM 4586 C CA . SER A 0 591 . -32.993 -23.380 3.029 1.00 37.00 591 A 1 ATOM 4587 C C . SER A 0 591 . -32.230 -23.775 4.315 1.00 37.00 591 A 1 ATOM 4588 C CB . SER A 0 591 . -32.641 -21.944 2.620 1.00 37.00 591 A 1 ATOM 4589 O O . SER A 0 591 . -32.747 -23.629 5.428 1.00 37.00 591 A 1 ATOM 4590 O OG . SER A 0 591 . -33.218 -21.028 3.529 1.00 37.00 591 A 1 ATOM 4591 N N . PRO A 0 592 . -30.950 -24.204 4.209 1.00 45.02 592 A 1 ATOM 4592 C CA . PRO A 0 592 . -30.145 -24.634 5.363 1.00 45.02 592 A 1 ATOM 4593 C C . PRO A 0 592 . -29.845 -23.519 6.383 1.00 45.02 592 A 1 ATOM 4594 C CB . PRO A 0 592 . -28.855 -25.215 4.766 1.00 45.02 592 A 1 ATOM 4595 O O . PRO A 0 592 . -29.541 -23.807 7.542 1.00 45.02 592 A 1 ATOM 4596 C CG . PRO A 0 592 . -28.730 -24.516 3.413 1.00 45.02 592 A 1 ATOM 4597 C CD . PRO A 0 592 . -30.188 -24.385 2.978 1.00 45.02 592 A 1 ATOM 4598 N N . THR A 0 593 . -29.971 -22.244 6.001 1.00 48.11 593 A 1 ATOM 4599 C CA . THR A 0 593 . -29.805 -21.107 6.922 1.00 48.11 593 A 1 ATOM 4600 C C . THR A 0 593 . -30.879 -21.078 8.016 1.00 48.11 593 A 1 ATOM 4601 C CB . THR A 0 593 . -29.797 -19.773 6.158 1.00 48.11 593 A 1 ATOM 4602 O O . THR A 0 593 . -30.572 -20.729 9.157 1.00 48.11 593 A 1 ATOM 4603 C CG2 . THR A 0 593 . -28.530 -19.604 5.323 1.00 48.11 593 A 1 ATOM 4604 O OG1 . THR A 0 593 . -30.880 -19.701 5.260 1.00 48.11 593 A 1 ATOM 4605 N N . ALA A 0 594 . -32.108 -21.520 7.721 1.00 41.43 594 A 1 ATOM 4606 C CA . ALA A 0 594 . -33.179 -21.634 8.715 1.00 41.43 594 A 1 ATOM 4607 C C . ALA A 0 594 . -32.890 -22.731 9.761 1.00 41.43 594 A 1 ATOM 4608 C CB . ALA A 0 594 . -34.498 -21.886 7.973 1.00 41.43 594 A 1 ATOM 4609 O O . ALA A 0 594 . -33.152 -22.546 10.953 1.00 41.43 594 A 1 ATOM 4610 N N . ALA A 0 595 . -32.281 -23.847 9.343 1.00 41.99 595 A 1 ATOM 4611 C CA . ALA A 0 595 . -31.878 -24.920 10.251 1.00 41.99 595 A 1 ATOM 4612 C C . ALA A 0 595 . -30.804 -24.437 11.246 1.00 41.99 595 A 1 ATOM 4613 C CB . ALA A 0 595 . -31.412 -26.126 9.426 1.00 41.99 595 A 1 ATOM 4614 O O . ALA A 0 595 . -30.974 -24.603 12.457 1.00 41.99 595 A 1 ATOM 4615 N N . ALA A 0 596 . -29.760 -23.755 10.757 1.00 48.42 596 A 1 ATOM 4616 C CA . ALA A 0 596 . -28.707 -23.171 11.595 1.00 48.42 596 A 1 ATOM 4617 C C . ALA A 0 596 . -29.253 -22.133 12.599 1.00 48.42 596 A 1 ATOM 4618 C CB . ALA A 0 596 . -27.636 -22.570 10.674 1.00 48.42 596 A 1 ATOM 4619 O O . ALA A 0 596 . -28.899 -22.173 13.780 1.00 48.42 596 A 1 ATOM 4620 N N . PHE A 0 597 . -30.176 -21.266 12.161 1.00 47.24 597 A 1 ATOM 4621 C CA . PHE A 0 597 . -30.873 -20.305 13.026 1.00 47.24 597 A 1 ATOM 4622 C C . PHE A 0 597 . -31.610 -21.013 14.178 1.00 47.24 597 A 1 ATOM 4623 C CB . PHE A 0 597 . -31.835 -19.484 12.150 1.00 47.24 597 A 1 ATOM 4624 O O . PHE A 0 597 . -31.470 -20.635 15.344 1.00 47.24 597 A 1 ATOM 4625 C CG . PHE A 0 597 . -32.548 -18.344 12.853 1.00 47.24 597 A 1 ATOM 4626 C CD1 . PHE A 0 597 . -33.732 -18.577 13.579 1.00 47.24 597 A 1 ATOM 4627 C CD2 . PHE A 0 597 . -32.042 -17.035 12.753 1.00 47.24 597 A 1 ATOM 4628 C CE1 . PHE A 0 597 . -34.394 -17.509 14.214 1.00 47.24 597 A 1 ATOM 4629 C CE2 . PHE A 0 597 . -32.706 -15.967 13.383 1.00 47.24 597 A 1 ATOM 4630 C CZ . PHE A 0 597 . -33.881 -16.204 14.116 1.00 47.24 597 A 1 ATOM 4631 N N . SER A 0 598 . -32.338 -22.095 13.874 1.00 46.61 598 A 1 ATOM 4632 C CA . SER A 0 598 . -33.062 -22.873 14.890 1.00 46.61 598 A 1 ATOM 4633 C C . SER A 0 598 . -32.130 -23.555 15.903 1.00 46.61 598 A 1 ATOM 4634 C CB . SER A 0 598 . -33.996 -23.891 14.220 1.00 46.61 598 A 1 ATOM 4635 O O . SER A 0 598 . -32.443 -23.597 17.095 1.00 46.61 598 A 1 ATOM 4636 O OG . SER A 0 598 . -33.316 -25.060 13.805 1.00 46.61 598 A 1 ATOM 4637 N N . ALA A 0 599 . -30.968 -24.046 15.456 1.00 52.03 599 A 1 ATOM 4638 C CA . ALA A 0 599 . -29.997 -24.734 16.302 1.00 52.03 599 A 1 ATOM 4639 C C . ALA A 0 599 . -29.317 -23.779 17.298 1.00 52.03 599 A 1 ATOM 4640 C CB . ALA A 0 599 . -28.987 -25.446 15.394 1.00 52.03 599 A 1 ATOM 4641 O O . ALA A 0 599 . -29.268 -24.076 18.493 1.00 52.03 599 A 1 ATOM 4642 N N . PHE A 0 600 . -28.864 -22.607 16.837 1.00 50.88 600 A 1 ATOM 4643 C CA . PHE A 0 600 . -28.223 -21.614 17.709 1.00 50.88 600 A 1 ATOM 4644 C C . PHE A 0 600 . -29.181 -21.057 18.774 1.00 50.88 600 A 1 ATOM 4645 C CB . PHE A 0 600 . -27.591 -20.489 16.869 1.00 50.88 600 A 1 ATOM 4646 O O . PHE A 0 600 . -28.781 -20.869 19.924 1.00 50.88 600 A 1 ATOM 4647 C CG . PHE A 0 600 . -26.074 -20.521 16.884 1.00 50.88 600 A 1 ATOM 4648 C CD1 . PHE A 0 600 . -25.367 -19.849 17.900 1.00 50.88 600 A 1 ATOM 4649 C CD2 . PHE A 0 600 . -25.369 -21.244 15.904 1.00 50.88 600 A 1 ATOM 4650 C CE1 . PHE A 0 600 . -23.961 -19.894 17.932 1.00 50.88 600 A 1 ATOM 4651 C CE2 . PHE A 0 600 . -23.963 -21.291 15.938 1.00 50.88 600 A 1 ATOM 4652 C CZ . PHE A 0 600 . -23.259 -20.617 16.951 1.00 50.88 600 A 1 ATOM 4653 N N . CYS A 0 601 . -30.458 -20.845 18.432 1.00 53.56 601 A 1 ATOM 4654 C CA . CYS A 0 601 . -31.459 -20.388 19.399 1.00 53.56 601 A 1 ATOM 4655 C C . CYS A 0 601 . -31.841 -21.463 20.433 1.00 53.56 601 A 1 ATOM 4656 C CB . CYS A 0 601 . -32.693 -19.879 18.650 1.00 53.56 601 A 1 ATOM 4657 O O . CYS A 0 601 . -32.004 -21.137 21.610 1.00 53.56 601 A 1 ATOM 4658 S SG . CYS A 0 601 . -32.441 -18.322 17.763 1.00 53.56 601 A 1 ATOM 4659 N N . ARG A 0 602 . -31.940 -22.747 20.046 1.00 48.88 602 A 1 ATOM 4660 C CA . ARG A 0 602 . -32.336 -23.841 20.963 1.00 48.88 602 A 1 ATOM 4661 C C . ARG A 0 602 . -31.464 -23.933 22.220 1.00 48.88 602 A 1 ATOM 4662 C CB . ARG A 0 602 . -32.352 -25.191 20.219 1.00 48.88 602 A 1 ATOM 4663 O O . ARG A 0 602 . -31.983 -24.255 23.286 1.00 48.88 602 A 1 ATOM 4664 C CG . ARG A 0 602 . -33.706 -25.469 19.546 1.00 48.88 602 A 1 ATOM 4665 C CD . ARG A 0 602 . -33.664 -26.796 18.775 1.00 48.88 602 A 1 ATOM 4666 N NE . ARG A 0 602 . -34.964 -27.111 18.148 1.00 48.88 602 A 1 ATOM 4667 N NH1 . ARG A 0 602 . -34.428 -29.200 17.345 1.00 48.88 602 A 1 ATOM 4668 N NH2 . ARG A 0 602 . -36.456 -28.366 16.960 1.00 48.88 602 A 1 ATOM 4669 C CZ . ARG A 0 602 . -35.274 -28.218 17.491 1.00 48.88 602 A 1 ATOM 4670 N N . HIS A 0 603 . -30.175 -23.596 22.144 1.00 49.13 603 A 1 ATOM 4671 C CA . HIS A 0 603 . -29.287 -23.626 23.313 1.00 49.13 603 A 1 ATOM 4672 C C . HIS A 0 603 . -29.482 -22.475 24.321 1.00 49.13 603 A 1 ATOM 4673 C CB . HIS A 0 603 . -27.826 -23.802 22.869 1.00 49.13 603 A 1 ATOM 4674 O O . HIS A 0 603 . -28.923 -22.544 25.414 1.00 49.13 603 A 1 ATOM 4675 C CG . HIS A 0 603 . -27.469 -25.257 22.685 1.00 49.13 603 A 1 ATOM 4676 C CD2 . HIS A 0 603 . -27.120 -25.882 21.518 1.00 49.13 603 A 1 ATOM 4677 N ND1 . HIS A 0 603 . -27.453 -26.215 23.678 1.00 49.13 603 A 1 ATOM 4678 C CE1 . HIS A 0 603 . -27.105 -27.387 23.122 1.00 49.13 603 A 1 ATOM 4679 N NE2 . HIS A 0 603 . -26.895 -27.232 21.808 1.00 49.13 603 A 1 ATOM 4680 N N . GLN A 0 604 . -30.322 -21.466 24.045 1.00 45.33 604 A 1 ATOM 4681 C CA . GLN A 0 604 . -30.680 -20.426 25.029 1.00 45.33 604 A 1 ATOM 4682 C C . GLN A 0 604 . -31.869 -20.808 25.943 1.00 45.33 604 A 1 ATOM 4683 C CB . GLN A 0 604 . -30.840 -19.049 24.356 1.00 45.33 604 A 1 ATOM 4684 O O . GLN A 0 604 . -32.428 -19.950 26.628 1.00 45.33 604 A 1 ATOM 4685 C CG . GLN A 0 604 . -29.547 -18.592 23.650 1.00 45.33 604 A 1 ATOM 4686 C CD . GLN A 0 604 . -29.458 -17.083 23.412 1.00 45.33 604 A 1 ATOM 4687 N NE2 . GLN A 0 604 . -28.438 -16.622 22.724 1.00 45.33 604 A 1 ATOM 4688 O OE1 . GLN A 0 604 . -30.251 -16.278 23.871 1.00 45.33 604 A 1 ATOM 4689 N N . HIS A 0 605 . -32.239 -22.096 26.006 1.00 47.10 605 A 1 ATOM 4690 C CA . HIS A 0 605 . -33.332 -22.674 26.813 1.00 47.10 605 A 1 ATOM 4691 C C . HIS A 0 605 . -33.121 -22.605 28.352 1.00 47.10 605 A 1 ATOM 4692 C CB . HIS A 0 605 . -33.639 -24.099 26.291 1.00 47.10 605 A 1 ATOM 4693 O O . HIS A 0 605 . -33.129 -23.606 29.063 1.00 47.10 605 A 1 ATOM 4694 C CG . HIS A 0 605 . -34.869 -24.178 25.422 1.00 47.10 605 A 1 ATOM 4695 C CD2 . HIS A 0 605 . -35.163 -23.408 24.328 1.00 47.10 605 A 1 ATOM 4696 N ND1 . HIS A 0 605 . -35.920 -25.050 25.599 1.00 47.10 605 A 1 ATOM 4697 C CE1 . HIS A 0 605 . -36.827 -24.815 24.638 1.00 47.10 605 A 1 ATOM 4698 N NE2 . HIS A 0 605 . -36.424 -23.799 23.862 1.00 47.10 605 A 1 ATOM 4699 N N . LEU A 0 606 . -32.988 -21.394 28.900 1.00 40.24 606 A 1 ATOM 4700 C CA . LEU A 0 606 . -32.855 -21.112 30.338 1.00 40.24 606 A 1 ATOM 4701 C C . LEU A 0 606 . -34.189 -20.798 31.047 1.00 40.24 606 A 1 ATOM 4702 C CB . LEU A 0 606 . -31.806 -19.993 30.519 1.00 40.24 606 A 1 ATOM 4703 O O . LEU A 0 606 . -34.184 -20.474 32.234 1.00 40.24 606 A 1 ATOM 4704 C CG . LEU A 0 606 . -30.365 -20.535 30.574 1.00 40.24 606 A 1 ATOM 4705 C CD1 . LEU A 0 606 . -29.368 -19.406 30.312 1.00 40.24 606 A 1 ATOM 4706 C CD2 . LEU A 0 606 . -30.046 -21.124 31.953 1.00 40.24 606 A 1 ATOM 4707 N N . CYS A 0 607 . -35.327 -20.853 30.343 1.00 40.45 607 A 1 ATOM 4708 C CA . CYS A 0 607 . -36.659 -20.555 30.904 1.00 40.45 607 A 1 ATOM 4709 C C . CYS A 0 607 . -37.792 -21.498 30.448 1.00 40.45 607 A 1 ATOM 4710 C CB . CYS A 0 607 . -37.016 -19.092 30.580 1.00 40.45 607 A 1 ATOM 4711 O O . CYS A 0 607 . -38.868 -21.453 31.035 1.00 40.45 607 A 1 ATOM 4712 S SG . CYS A 0 607 . -36.053 -17.952 31.621 1.00 40.45 607 A 1 ATOM 4713 N N . SER A 0 608 . -37.590 -22.335 29.425 1.00 39.91 608 A 1 ATOM 4714 C CA . SER A 0 608 . -38.683 -23.055 28.742 1.00 39.91 608 A 1 ATOM 4715 C C . SER A 0 608 . -38.982 -24.460 29.292 1.00 39.91 608 A 1 ATOM 4716 C CB . SER A 0 608 . -38.419 -23.141 27.226 1.00 39.91 608 A 1 ATOM 4717 O O . SER A 0 608 . -39.975 -25.065 28.902 1.00 39.91 608 A 1 ATOM 4718 O OG . SER A 0 608 . -37.391 -22.261 26.784 1.00 39.91 608 A 1 ATOM 4719 N N . SER A 0 609 . -38.152 -25.003 30.187 1.00 36.93 609 A 1 ATOM 4720 C CA . SER A 0 609 . -38.199 -26.406 30.643 1.00 36.93 609 A 1 ATOM 4721 C C . SER A 0 609 . -39.280 -26.732 31.692 1.00 36.93 609 A 1 ATOM 4722 C CB . SER A 0 609 . -36.803 -26.847 31.105 1.00 36.93 609 A 1 ATOM 4723 O O . SER A 0 609 . -39.178 -27.740 32.389 1.00 36.93 609 A 1 ATOM 4724 O OG . SER A 0 609 . -36.277 -25.934 32.052 1.00 36.93 609 A 1 ATOM 4725 N N . SER A 0 610 . -40.314 -25.896 31.824 1.00 35.67 610 A 1 ATOM 4726 C CA . SER A 0 610 . -41.439 -26.131 32.746 1.00 35.67 610 A 1 ATOM 4727 C C . SER A 0 610 . -42.777 -25.490 32.343 1.00 35.67 610 A 1 ATOM 4728 C CB . SER A 0 610 . -41.048 -25.688 34.162 1.00 35.67 610 A 1 ATOM 4729 O O . SER A 0 610 . -43.724 -25.553 33.123 1.00 35.67 610 A 1 ATOM 4730 O OG . SER A 0 610 . -40.709 -24.311 34.198 1.00 35.67 610 A 1 ATOM 4731 N N . ILE A 0 611 . -42.890 -24.866 31.157 1.00 34.61 611 A 1 ATOM 4732 C CA . ILE A 0 611 . -44.120 -24.168 30.729 1.00 34.61 611 A 1 ATOM 4733 C C . ILE A 0 611 . -44.452 -24.473 29.260 1.00 34.61 611 A 1 ATOM 4734 C CB . ILE A 0 611 . -44.070 -22.641 31.024 1.00 34.61 611 A 1 ATOM 4735 O O . ILE A 0 611 . -44.216 -23.662 28.369 1.00 34.61 611 A 1 ATOM 4736 C CG1 . ILE A 0 611 . -43.615 -22.329 32.472 1.00 34.61 611 A 1 ATOM 4737 C CG2 . ILE A 0 611 . -45.467 -22.026 30.779 1.00 34.61 611 A 1 ATOM 4738 C CD1 . ILE A 0 611 . -43.578 -20.839 32.839 1.00 34.61 611 A 1 ATOM 4739 N N . THR A 0 612 . -45.048 -25.642 29.020 1.00 36.61 612 A 1 ATOM 4740 C CA . THR A 0 612 . -45.866 -25.951 27.830 1.00 36.61 612 A 1 ATOM 4741 C C . THR A 0 612 . -46.971 -26.949 28.227 1.00 36.61 612 A 1 ATOM 4742 C CB . THR A 0 612 . -45.057 -26.567 26.667 1.00 36.61 612 A 1 ATOM 4743 O O . THR A 0 612 . -46.691 -27.812 29.057 1.00 36.61 612 A 1 ATOM 4744 C CG2 . THR A 0 612 . -44.218 -25.557 25.887 1.00 36.61 612 A 1 ATOM 4745 O OG1 . THR A 0 612 . -44.169 -27.558 27.116 1.00 36.61 612 A 1 ATOM 4746 N N . PRO A 0 613 . -48.196 -26.897 27.663 1.00 40.56 613 A 1 ATOM 4747 C CA . PRO A 0 613 . -48.830 -25.782 26.958 1.00 40.56 613 A 1 ATOM 4748 C C . PRO A 0 613 . -50.279 -25.513 27.438 1.00 40.56 613 A 1 ATOM 4749 C CB . PRO A 0 613 . -48.828 -26.269 25.504 1.00 40.56 613 A 1 ATOM 4750 O O . PRO A 0 613 . -51.203 -26.224 27.058 1.00 40.56 613 A 1 ATOM 4751 C CG . PRO A 0 613 . -49.038 -27.790 25.625 1.00 40.56 613 A 1 ATOM 4752 C CD . PRO A 0 613 . -48.760 -28.116 27.100 1.00 40.56 613 A 1 ATOM 4753 N N . PHE A 0 614 . -50.529 -24.410 28.156 1.00 29.03 614 A 1 ATOM 4754 C CA . PHE A 0 614 . -51.890 -23.843 28.251 1.00 29.03 614 A 1 ATOM 4755 C C . PHE A 0 614 . -52.114 -22.807 27.139 1.00 29.03 614 A 1 ATOM 4756 C CB . PHE A 0 614 . -52.249 -23.400 29.681 1.00 29.03 614 A 1 ATOM 4757 O O . PHE A 0 614 . -52.220 -21.600 27.365 1.00 29.03 614 A 1 ATOM 4758 C CG . PHE A 0 614 . -53.060 -24.461 30.408 1.00 29.03 614 A 1 ATOM 4759 C CD1 . PHE A 0 614 . -54.439 -24.590 30.142 1.00 29.03 614 A 1 ATOM 4760 C CD2 . PHE A 0 614 . -52.435 -25.366 31.286 1.00 29.03 614 A 1 ATOM 4761 C CE1 . PHE A 0 614 . -55.187 -25.615 30.751 1.00 29.03 614 A 1 ATOM 4762 C CE2 . PHE A 0 614 . -53.184 -26.389 31.898 1.00 29.03 614 A 1 ATOM 4763 C CZ . PHE A 0 614 . -54.559 -26.515 31.628 1.00 29.03 614 A 1 ATOM 4764 N N . MET A 0 615 . -52.158 -23.312 25.903 1.00 32.20 615 A 1 ATOM 4765 C CA . MET A 0 615 . -52.515 -22.559 24.697 1.00 32.20 615 A 1 ATOM 4766 C C . MET A 0 615 . -54.015 -22.228 24.690 1.00 32.20 615 A 1 ATOM 4767 C CB . MET A 0 615 . -52.111 -23.357 23.438 1.00 32.20 615 A 1 ATOM 4768 O O . MET A 0 615 . -54.784 -22.845 23.964 1.00 32.20 615 A 1 ATOM 4769 C CG . MET A 0 615 . -50.645 -23.169 23.047 1.00 32.20 615 A 1 ATOM 4770 S SD . MET A 0 615 . -50.275 -21.498 22.440 1.00 32.20 615 A 1 ATOM 4771 C CE . MET A 0 615 . -48.640 -21.782 21.716 1.00 32.20 615 A 1 ATOM 4772 N N . ASN A 0 616 . -54.448 -21.273 25.522 1.00 35.01 616 A 1 ATOM 4773 C CA . ASN A 0 616 . -55.795 -20.699 25.386 1.00 35.01 616 A 1 ATOM 4774 C C . ASN A 0 616 . -55.984 -19.261 25.914 1.00 35.01 616 A 1 ATOM 4775 C CB . ASN A 0 616 . -56.848 -21.683 25.954 1.00 35.01 616 A 1 ATOM 4776 O O . ASN A 0 616 . -57.082 -18.719 25.847 1.00 35.01 616 A 1 ATOM 4777 C CG . ASN A 0 616 . -57.995 -21.924 24.978 1.00 35.01 616 A 1 ATOM 4778 N ND2 . ASN A 0 616 . -58.793 -22.942 25.200 1.00 35.01 616 A 1 ATOM 4779 O OD1 . ASN A 0 616 . -58.199 -21.217 24.009 1.00 35.01 616 A 1 ATOM 4780 N N . VAL A 0 617 . -54.935 -18.583 26.406 1.00 34.75 617 A 1 ATOM 4781 C CA . VAL A 0 617 . -55.043 -17.167 26.830 1.00 34.75 617 A 1 ATOM 4782 C C . VAL A 0 617 . -54.696 -16.223 25.674 1.00 34.75 617 A 1 ATOM 4783 C CB . VAL A 0 617 . -54.310 -16.850 28.151 1.00 34.75 617 A 1 ATOM 4784 O O . VAL A 0 617 . -53.775 -15.412 25.751 1.00 34.75 617 A 1 ATOM 4785 C CG1 . VAL A 0 617 . -54.851 -15.536 28.740 1.00 34.75 617 A 1 ATOM 4786 C CG2 . VAL A 0 617 . -54.540 -17.935 29.213 1.00 34.75 617 A 1 ATOM 4787 N N . HIS A 0 618 . -55.467 -16.318 24.589 1.00 33.17 618 A 1 ATOM 4788 C CA . HIS A 0 618 . -55.343 -15.498 23.370 1.00 33.17 618 A 1 ATOM 4789 C C . HIS A 0 618 . -55.713 -14.006 23.557 1.00 33.17 618 A 1 ATOM 4790 C CB . HIS A 0 618 . -56.143 -16.176 22.233 1.00 33.17 618 A 1 ATOM 4791 O O . HIS A 0 618 . -55.876 -13.280 22.584 1.00 33.17 618 A 1 ATOM 4792 C CG . HIS A 0 618 . -55.287 -16.742 21.125 1.00 33.17 618 A 1 ATOM 4793 C CD2 . HIS A 0 618 . -55.564 -16.697 19.784 1.00 33.17 618 A 1 ATOM 4794 N ND1 . HIS A 0 618 . -54.099 -17.430 21.265 1.00 33.17 618 A 1 ATOM 4795 C CE1 . HIS A 0 618 . -53.674 -17.782 20.040 1.00 33.17 618 A 1 ATOM 4796 N NE2 . HIS A 0 618 . -54.531 -17.350 19.107 1.00 33.17 618 A 1 ATOM 4797 N N . ASN A 0 619 . -55.848 -13.538 24.804 1.00 33.76 619 A 1 ATOM 4798 C CA . ASN A 0 619 . -56.369 -12.209 25.139 1.00 33.76 619 A 1 ATOM 4799 C C . ASN A 0 619 . -55.546 -11.447 26.200 1.00 33.76 619 A 1 ATOM 4800 C CB . ASN A 0 619 . -57.874 -12.345 25.479 1.00 33.76 619 A 1 ATOM 4801 O O . ASN A 0 619 . -56.008 -10.450 26.756 1.00 33.76 619 A 1 ATOM 4802 C CG . ASN A 0 619 . -58.761 -11.492 24.583 1.00 33.76 619 A 1 ATOM 4803 N ND2 . ASN A 0 619 . -60.015 -11.851 24.439 1.00 33.76 619 A 1 ATOM 4804 O OD1 . ASN A 0 619 . -58.359 -10.493 24.015 1.00 33.76 619 A 1 ATOM 4805 N N . PHE A 0 620 . -54.303 -11.866 26.487 1.00 32.75 620 A 1 ATOM 4806 C CA . PHE A 0 620 . -53.378 -11.002 27.231 1.00 32.75 620 A 1 ATOM 4807 C C . PHE A 0 620 . -52.863 -9.882 26.321 1.00 32.75 620 A 1 ATOM 4808 C CB . PHE A 0 620 . -52.249 -11.790 27.927 1.00 32.75 620 A 1 ATOM 4809 O O . PHE A 0 620 . -51.867 -10.034 25.619 1.00 32.75 620 A 1 ATOM 4810 C CG . PHE A 0 620 . -52.453 -11.907 29.428 1.00 32.75 620 A 1 ATOM 4811 C CD1 . PHE A 0 620 . -52.531 -10.747 30.225 1.00 32.75 620 A 1 ATOM 4812 C CD2 . PHE A 0 620 . -52.612 -13.170 30.024 1.00 32.75 620 A 1 ATOM 4813 C CE1 . PHE A 0 620 . -52.816 -10.849 31.599 1.00 32.75 620 A 1 ATOM 4814 C CE2 . PHE A 0 620 . -52.899 -13.273 31.397 1.00 32.75 620 A 1 ATOM 4815 C CZ . PHE A 0 620 . -53.013 -12.113 32.183 1.00 32.75 620 A 1 ATOM 4816 N N . ASN A 0 621 . -53.544 -8.736 26.356 1.00 32.92 621 A 1 ATOM 4817 C CA . ASN A 0 621 . -53.138 -7.521 25.655 1.00 32.92 621 A 1 ATOM 4818 C C . ASN A 0 621 . -51.818 -6.968 26.238 1.00 32.92 621 A 1 ATOM 4819 C CB . ASN A 0 621 . -54.312 -6.527 25.718 1.00 32.92 621 A 1 ATOM 4820 O O . ASN A 0 621 . -51.811 -6.196 27.199 1.00 32.92 621 A 1 ATOM 4821 C CG . ASN A 0 621 . -54.066 -5.258 24.920 1.00 32.92 621 A 1 ATOM 4822 N ND2 . ASN A 0 621 . -55.015 -4.352 24.910 1.00 32.92 621 A 1 ATOM 4823 O OD1 . ASN A 0 621 . -53.032 -5.063 24.301 1.00 32.92 621 A 1 ATOM 4824 N N . VAL A 0 622 . -50.686 -7.384 25.657 1.00 44.13 622 A 1 ATOM 4825 C CA . VAL A 0 622 . -49.323 -7.040 26.116 1.00 44.13 622 A 1 ATOM 4826 C C . VAL A 0 622 . -49.010 -5.540 25.965 1.00 44.13 622 A 1 ATOM 4827 C CB . VAL A 0 622 . -48.259 -7.916 25.402 1.00 44.13 622 A 1 ATOM 4828 O O . VAL A 0 622 . -48.068 -5.047 26.584 1.00 44.13 622 A 1 ATOM 4829 C CG1 . VAL A 0 622 . -46.858 -7.791 26.023 1.00 44.13 622 A 1 ATOM 4830 C CG2 . VAL A 0 622 . -48.611 -9.412 25.462 1.00 44.13 622 A 1 ATOM 4831 N N . ASN A 0 623 . -49.824 -4.787 25.215 1.00 38.15 623 A 1 ATOM 4832 C CA . ASN A 0 623 . -49.599 -3.365 24.935 1.00 38.15 623 A 1 ATOM 4833 C C . ASN A 0 623 . -49.645 -2.475 26.192 1.00 38.15 623 A 1 ATOM 4834 C CB . ASN A 0 623 . -50.603 -2.900 23.867 1.00 38.15 623 A 1 ATOM 4835 O O . ASN A 0 623 . -49.018 -1.420 26.200 1.00 38.15 623 A 1 ATOM 4836 C CG . ASN A 0 623 . -50.468 -3.659 22.554 1.00 38.15 623 A 1 ATOM 4837 N ND2 . ASN A 0 623 . -51.542 -3.844 21.827 1.00 38.15 623 A 1 ATOM 4838 O OD1 . ASN A 0 623 . -49.400 -4.101 22.168 1.00 38.15 623 A 1 ATOM 4839 N N . ASN A 0 624 . -50.285 -2.922 27.282 1.00 38.50 624 A 1 ATOM 4840 C CA . ASN A 0 624 . -50.248 -2.246 28.587 1.00 38.50 624 A 1 ATOM 4841 C C . ASN A 0 624 . -49.072 -2.705 29.474 1.00 38.50 624 A 1 ATOM 4842 C CB . ASN A 0 624 . -51.637 -2.295 29.257 1.00 38.50 624 A 1 ATOM 4843 O O . ASN A 0 624 . -49.202 -2.868 30.691 1.00 38.50 624 A 1 ATOM 4844 C CG . ASN A 0 624 . -52.586 -1.228 28.732 1.00 38.50 624 A 1 ATOM 4845 N ND2 . ASN A 0 624 . -53.807 -1.203 29.210 1.00 38.50 624 A 1 ATOM 4846 O OD1 . ASN A 0 624 . -52.258 -0.388 27.917 1.00 38.50 624 A 1 ATOM 4847 N N . TYR A 0 625 . -47.891 -2.878 28.879 1.00 50.60 625 A 1 ATOM 4848 C CA . TYR A 0 625 . -46.643 -2.785 29.630 1.00 50.60 625 A 1 ATOM 4849 C C . TYR A 0 625 . -46.393 -1.303 29.955 1.00 50.60 625 A 1 ATOM 4850 C CB . TYR A 0 625 . -45.471 -3.388 28.829 1.00 50.60 625 A 1 ATOM 4851 O O . TYR A 0 625 . -46.192 -0.522 29.025 1.00 50.60 625 A 1 ATOM 4852 C CG . TYR A 0 625 . -44.769 -4.520 29.549 1.00 50.60 625 A 1 ATOM 4853 C CD1 . TYR A 0 625 . -43.740 -4.250 30.474 1.00 50.60 625 A 1 ATOM 4854 C CD2 . TYR A 0 625 . -45.160 -5.849 29.299 1.00 50.60 625 A 1 ATOM 4855 C CE1 . TYR A 0 625 . -43.096 -5.310 31.143 1.00 50.60 625 A 1 ATOM 4856 C CE2 . TYR A 0 625 . -44.523 -6.912 29.968 1.00 50.60 625 A 1 ATOM 4857 O OH . TYR A 0 625 . -42.879 -7.664 31.550 1.00 50.60 625 A 1 ATOM 4858 C CZ . TYR A 0 625 . -43.490 -6.644 30.890 1.00 50.60 625 A 1 ATOM 4859 N N . PRO A 0 626 . -46.341 -0.879 31.233 1.00 46.86 626 A 1 ATOM 4860 C CA . PRO A 0 626 . -45.791 0.426 31.558 1.00 46.86 626 A 1 ATOM 4861 C C . PRO A 0 626 . -44.291 0.372 31.256 1.00 46.86 626 A 1 ATOM 4862 C CB . PRO A 0 626 . -46.125 0.660 33.035 1.00 46.86 626 A 1 ATOM 4863 O O . PRO A 0 626 . -43.494 -0.093 32.075 1.00 46.86 626 A 1 ATOM 4864 C CG . PRO A 0 626 . -46.177 -0.754 33.615 1.00 46.86 626 A 1 ATOM 4865 C CD . PRO A 0 626 . -46.682 -1.606 32.447 1.00 46.86 626 A 1 ATOM 4866 N N . SER A 0 627 . -43.900 0.809 30.056 1.00 55.29 627 A 1 ATOM 4867 C CA . SER A 0 627 . -42.500 1.064 29.738 1.00 55.29 627 A 1 ATOM 4868 C C . SER A 0 627 . -42.015 2.115 30.726 1.00 55.29 627 A 1 ATOM 4869 C CB . SER A 0 627 . -42.329 1.544 28.290 1.00 55.29 627 A 1 ATOM 4870 O O . SER A 0 627 . -42.423 3.275 30.641 1.00 55.29 627 A 1 ATOM 4871 O OG . SER A 0 627 . -43.047 2.737 28.046 1.00 55.29 627 A 1 ATOM 4872 N N . SER A 0 628 . -41.210 1.712 31.709 1.00 63.18 628 A 1 ATOM 4873 C CA . SER A 0 628 . -40.709 2.664 32.693 1.00 63.18 628 A 1 ATOM 4874 C C . SER A 0 628 . -39.959 3.765 31.948 1.00 63.18 628 A 1 ATOM 4875 C CB . SER A 0 628 . -39.848 1.977 33.762 1.00 63.18 628 A 1 ATOM 4876 O O . SER A 0 628 . -39.178 3.476 31.039 1.00 63.18 628 A 1 ATOM 4877 O OG . SER A 0 628 . -38.711 1.343 33.208 1.00 63.18 628 A 1 ATOM 4878 N N . TYR A 0 629 . -40.190 5.028 32.315 1.00 72.71 629 A 1 ATOM 4879 C CA . TYR A 0 629 . -39.554 6.168 31.644 1.00 72.71 629 A 1 ATOM 4880 C C . TYR A 0 629 . -38.019 6.020 31.593 1.00 72.71 629 A 1 ATOM 4881 C CB . TYR A 0 629 . -39.988 7.464 32.344 1.00 72.71 629 A 1 ATOM 4882 O O . TYR A 0 629 . -37.390 6.414 30.618 1.00 72.71 629 A 1 ATOM 4883 C CG . TYR A 0 629 . -41.463 7.801 32.176 1.00 72.71 629 A 1 ATOM 4884 C CD1 . TYR A 0 629 . -41.899 8.419 30.987 1.00 72.71 629 A 1 ATOM 4885 C CD2 . TYR A 0 629 . -42.393 7.527 33.202 1.00 72.71 629 A 1 ATOM 4886 C CE1 . TYR A 0 629 . -43.253 8.766 30.823 1.00 72.71 629 A 1 ATOM 4887 C CE2 . TYR A 0 629 . -43.751 7.871 33.039 1.00 72.71 629 A 1 ATOM 4888 O OH . TYR A 0 629 . -45.482 8.855 31.681 1.00 72.71 629 A 1 ATOM 4889 C CZ . TYR A 0 629 . -44.183 8.498 31.848 1.00 72.71 629 A 1 ATOM 4890 N N . CYS A 0 630 . -37.434 5.335 32.584 1.00 81.12 630 A 1 ATOM 4891 C CA . CYS A 0 630 . -36.039 4.892 32.604 1.00 81.12 630 A 1 ATOM 4892 C C . CYS A 0 630 . -35.657 3.938 31.449 1.00 81.12 630 A 1 ATOM 4893 C CB . CYS A 0 630 . -35.808 4.233 33.973 1.00 81.12 630 A 1 ATOM 4894 O O . CYS A 0 630 . -34.632 4.152 30.810 1.00 81.12 630 A 1 ATOM 4895 S SG . CYS A 0 630 . -34.100 3.649 34.137 1.00 81.12 630 A 1 ATOM 4896 N N . LEU A 0 631 . -36.455 2.906 31.147 1.00 82.41 631 A 1 ATOM 4897 C CA . LEU A 0 631 . -36.157 1.947 30.074 1.00 82.41 631 A 1 ATOM 4898 C C . LEU A 0 631 . -36.246 2.607 28.690 1.00 82.41 631 A 1 ATOM 4899 C CB . LEU A 0 631 . -37.120 0.750 30.182 1.00 82.41 631 A 1 ATOM 4900 O O . LEU A 0 631 . -35.364 2.404 27.856 1.00 82.41 631 A 1 ATOM 4901 C CG . LEU A 0 631 . -36.802 -0.393 29.198 1.00 82.41 631 A 1 ATOM 4902 C CD1 . LEU A 0 631 . -35.587 -1.207 29.651 1.00 82.41 631 A 1 ATOM 4903 C CD2 . LEU A 0 631 . -37.995 -1.339 29.087 1.00 82.41 631 A 1 ATOM 4904 N N . THR A 0 632 . -37.282 3.417 28.456 1.00 83.07 632 A 1 ATOM 4905 C CA . THR A 0 632 . -37.434 4.177 27.204 1.00 83.07 632 A 1 ATOM 4906 C C . THR A 0 632 . -36.348 5.247 27.079 1.00 83.07 632 A 1 ATOM 4907 C CB . THR A 0 632 . -38.839 4.789 27.099 1.00 83.07 632 A 1 ATOM 4908 O O . THR A 0 632 . -35.757 5.381 26.012 1.00 83.07 632 A 1 ATOM 4909 C CG2 . THR A 0 632 . -39.106 5.434 25.740 1.00 83.07 632 A 1 ATOM 4910 O OG1 . THR A 0 632 . -39.792 3.761 27.254 1.00 83.07 632 A 1 ATOM 4911 N N . GLY A 0 633 . -36.008 5.930 28.178 1.00 86.63 633 A 1 ATOM 4912 C CA . GLY A 0 633 . -34.889 6.873 28.251 1.00 86.63 633 A 1 ATOM 4913 C C . GLY A 0 633 . -33.522 6.230 27.994 1.00 86.63 633 A 1 ATOM 4914 O O . GLY A 0 633 . -32.653 6.847 27.388 1.00 86.63 633 A 1 ATOM 4915 N N . LEU A 0 634 . -33.325 4.969 28.390 1.00 87.08 634 A 1 ATOM 4916 C CA . LEU A 0 634 . -32.099 4.232 28.083 1.00 87.08 634 A 1 ATOM 4917 C C . LEU A 0 634 . -32.063 3.758 26.618 1.00 87.08 634 A 1 ATOM 4918 C CB . LEU A 0 634 . -31.912 3.111 29.120 1.00 87.08 634 A 1 ATOM 4919 O O . LEU A 0 634 . -30.997 3.813 26.008 1.00 87.08 634 A 1 ATOM 4920 C CG . LEU A 0 634 . -30.597 2.317 28.981 1.00 87.08 634 A 1 ATOM 4921 C CD1 . LEU A 0 634 . -29.347 3.198 29.037 1.00 87.08 634 A 1 ATOM 4922 C CD2 . LEU A 0 634 . -30.490 1.301 30.122 1.00 87.08 634 A 1 ATOM 4923 N N . LYS A 0 635 . -33.208 3.384 26.013 1.00 88.98 635 A 1 ATOM 4924 C CA . LYS A 0 635 . -33.289 3.174 24.551 1.00 88.98 635 A 1 ATOM 4925 C C . LYS A 0 635 . -32.899 4.450 23.797 1.00 88.98 635 A 1 ATOM 4926 C CB . LYS A 0 635 . -34.683 2.716 24.070 1.00 88.98 635 A 1 ATOM 4927 O O . LYS A 0 635 . -32.010 4.393 22.950 1.00 88.98 635 A 1 ATOM 4928 C CG . LYS A 0 635 . -35.086 1.278 24.432 1.00 88.98 635 A 1 ATOM 4929 C CD . LYS A 0 635 . -36.322 0.857 23.611 1.00 88.98 635 A 1 ATOM 4930 C CE . LYS A 0 635 . -36.804 -0.568 23.927 1.00 88.98 635 A 1 ATOM 4931 N NZ . LYS A 0 635 . -37.861 -1.012 22.975 1.00 88.98 635 A 1 ATOM 4932 N N . THR A 0 636 . -33.516 5.595 24.117 1.00 89.70 636 A 1 ATOM 4933 C CA . THR A 0 636 . -33.208 6.863 23.435 1.00 89.70 636 A 1 ATOM 4934 C C . THR A 0 636 . -31.751 7.261 23.633 1.00 89.70 636 A 1 ATOM 4935 C CB . THR A 0 636 . -34.115 8.034 23.841 1.00 89.70 636 A 1 ATOM 4936 O O . THR A 0 636 . -31.090 7.554 22.640 1.00 89.70 636 A 1 ATOM 4937 C CG2 . THR A 0 636 . -35.552 7.855 23.372 1.00 89.70 636 A 1 ATOM 4938 O OG1 . THR A 0 636 . -34.162 8.195 25.231 1.00 89.70 636 A 1 ATOM 4939 N N . LEU A 0 637 . -31.213 7.180 24.857 1.00 90.07 637 A 1 ATOM 4940 C CA . LEU A 0 637 . -29.810 7.486 25.150 1.00 90.07 637 A 1 ATOM 4941 C C . LEU A 0 637 . -28.843 6.673 24.277 1.00 90.07 637 A 1 ATOM 4942 C CB . LEU A 0 637 . -29.544 7.265 26.651 1.00 90.07 637 A 1 ATOM 4943 O O . LEU A 0 637 . -27.990 7.265 23.623 1.00 90.07 637 A 1 ATOM 4944 C CG . LEU A 0 637 . -28.107 7.596 27.102 1.00 90.07 637 A 1 ATOM 4945 C CD1 . LEU A 0 637 . -27.772 9.079 26.927 1.00 90.07 637 A 1 ATOM 4946 C CD2 . LEU A 0 637 . -27.944 7.240 28.580 1.00 90.07 637 A 1 ATOM 4947 N N . ILE A 0 638 . -29.007 5.346 24.196 1.00 89.22 638 A 1 ATOM 4948 C CA . ILE A 0 638 . -28.153 4.483 23.358 1.00 89.22 638 A 1 ATOM 4949 C C . ILE A 0 638 . -28.201 4.931 21.887 1.00 89.22 638 A 1 ATOM 4950 C CB . ILE A 0 638 . -28.556 2.996 23.531 1.00 89.22 638 A 1 ATOM 4951 O O . ILE A 0 638 . -27.160 5.052 21.240 1.00 89.22 638 A 1 ATOM 4952 C CG1 . ILE A 0 638 . -28.196 2.500 24.953 1.00 89.22 638 A 1 ATOM 4953 C CG2 . ILE A 0 638 . -27.863 2.097 22.488 1.00 89.22 638 A 1 ATOM 4954 C CD1 . ILE A 0 638 . -28.867 1.174 25.344 1.00 89.22 638 A 1 ATOM 4955 N N . THR A 0 639 . -29.394 5.233 21.365 1.00 89.90 639 A 1 ATOM 4956 C CA . THR A 0 639 . -29.551 5.667 19.966 1.00 89.90 639 A 1 ATOM 4957 C C . THR A 0 639 . -28.987 7.063 19.700 1.00 89.90 639 A 1 ATOM 4958 C CB . THR A 0 639 . -31.007 5.563 19.495 1.00 89.90 639 A 1 ATOM 4959 O O . THR A 0 639 . -28.324 7.260 18.686 1.00 89.90 639 A 1 ATOM 4960 C CG2 . THR A 0 639 . -31.486 4.114 19.559 1.00 89.90 639 A 1 ATOM 4961 O OG1 . THR A 0 639 . -31.905 6.334 20.260 1.00 89.90 639 A 1 ATOM 4962 N N . VAL A 0 640 . -29.161 8.013 20.625 1.00 91.13 640 A 1 ATOM 4963 C CA . VAL A 0 640 . -28.606 9.371 20.523 1.00 91.13 640 A 1 ATOM 4964 C C . VAL A 0 640 . -27.079 9.332 20.596 1.00 91.13 640 A 1 ATOM 4965 C CB . VAL A 0 640 . -29.217 10.287 21.605 1.00 91.13 640 A 1 ATOM 4966 O O . VAL A 0 640 . -26.421 9.969 19.778 1.00 91.13 640 A 1 ATOM 4967 C CG1 . VAL A 0 640 . -28.503 11.639 21.725 1.00 91.13 640 A 1 ATOM 4968 C CG2 . VAL A 0 640 . -30.690 10.582 21.285 1.00 91.13 640 A 1 ATOM 4969 N N . CYS A 0 641 . -26.504 8.529 21.497 1.00 90.37 641 A 1 ATOM 4970 C CA . CYS A 0 641 . -25.059 8.318 21.565 1.00 90.37 641 A 1 ATOM 4971 C C . CYS A 0 641 . -24.500 7.745 20.255 1.00 90.37 641 A 1 ATOM 4972 C CB . CYS A 0 641 . -24.727 7.405 22.754 1.00 90.37 641 A 1 ATOM 4973 O O . CYS A 0 641 . -23.494 8.257 19.766 1.00 90.37 641 A 1 ATOM 4974 S SG . CYS A 0 641 . -24.962 8.298 24.319 1.00 90.37 641 A 1 ATOM 4975 N N . PHE A 0 642 . -25.150 6.745 19.643 1.00 89.68 642 A 1 ATOM 4976 C CA . PHE A 0 642 . -24.698 6.239 18.342 1.00 89.68 642 A 1 ATOM 4977 C C . PHE A 0 642 . -24.812 7.293 17.231 1.00 89.68 642 A 1 ATOM 4978 C CB . PHE A 0 642 . -25.429 4.952 17.945 1.00 89.68 642 A 1 ATOM 4979 O O . PHE A 0 642 . -23.864 7.469 16.468 1.00 89.68 642 A 1 ATOM 4980 C CG . PHE A 0 642 . -24.943 4.453 16.594 1.00 89.68 642 A 1 ATOM 4981 C CD1 . PHE A 0 642 . -25.749 4.596 15.447 1.00 89.68 642 A 1 ATOM 4982 C CD2 . PHE A 0 642 . -23.626 3.970 16.463 1.00 89.68 642 A 1 ATOM 4983 C CE1 . PHE A 0 642 . -25.247 4.240 14.182 1.00 89.68 642 A 1 ATOM 4984 C CE2 . PHE A 0 642 . -23.117 3.635 15.195 1.00 89.68 642 A 1 ATOM 4985 C CZ . PHE A 0 642 . -23.929 3.767 14.055 1.00 89.68 642 A 1 ATOM 4986 N N . CYS A 0 643 . -25.920 8.038 17.163 1.00 90.80 643 A 1 ATOM 4987 C CA . CYS A 0 643 . -26.076 9.122 16.191 1.00 90.80 643 A 1 ATOM 4988 C C . CYS A 0 643 . -24.972 10.183 16.331 1.00 90.80 643 A 1 ATOM 4989 C CB . CYS A 0 643 . -27.471 9.743 16.333 1.00 90.80 643 A 1 ATOM 4990 O O . CYS A 0 643 . -24.409 10.589 15.320 1.00 90.80 643 A 1 ATOM 4991 S SG . CYS A 0 643 . -28.719 8.576 15.714 1.00 90.80 643 A 1 ATOM 4992 N N . ILE A 0 644 . -24.610 10.576 17.558 1.00 91.17 644 A 1 ATOM 4993 C CA . ILE A 0 644 . -23.520 11.531 17.825 1.00 91.17 644 A 1 ATOM 4994 C C . ILE A 0 644 . -22.155 10.955 17.417 1.00 91.17 644 A 1 ATOM 4995 C CB . ILE A 0 644 . -23.558 11.982 19.306 1.00 91.17 644 A 1 ATOM 4996 O O . ILE A 0 644 . -21.384 11.634 16.744 1.00 91.17 644 A 1 ATOM 4997 C CG1 . ILE A 0 644 . -24.809 12.856 19.562 1.00 91.17 644 A 1 ATOM 4998 C CG2 . ILE A 0 644 . -22.288 12.762 19.698 1.00 91.17 644 A 1 ATOM 4999 C CD1 . ILE A 0 644 . -25.115 13.079 21.049 1.00 91.17 644 A 1 ATOM 5000 N N . MET A 0 645 . -21.849 9.698 17.759 1.00 89.42 645 A 1 ATOM 5001 C CA . MET A 0 645 . -20.589 9.074 17.327 1.00 89.42 645 A 1 ATOM 5002 C C . MET A 0 645 . -20.507 8.939 15.799 1.00 89.42 645 A 1 ATOM 5003 C CB . MET A 0 645 . -20.392 7.704 17.997 1.00 89.42 645 A 1 ATOM 5004 O O . MET A 0 645 . -19.434 9.122 15.225 1.00 89.42 645 A 1 ATOM 5005 C CG . MET A 0 645 . -20.146 7.786 19.511 1.00 89.42 645 A 1 ATOM 5006 S SD . MET A 0 645 . -18.858 8.937 20.083 1.00 89.42 645 A 1 ATOM 5007 C CE . MET A 0 645 . -17.383 8.329 19.219 1.00 89.42 645 A 1 ATOM 5008 N N . SER A 0 646 . -21.635 8.671 15.136 1.00 89.40 646 A 1 ATOM 5009 C CA . SER A 0 646 . -21.727 8.594 13.678 1.00 89.40 646 A 1 ATOM 5010 C C . SER A 0 646 . -21.549 9.962 13.012 1.00 89.40 646 A 1 ATOM 5011 C CB . SER A 0 646 . -23.059 7.948 13.285 1.00 89.40 646 A 1 ATOM 5012 O O . SER A 0 646 . -20.756 10.078 12.079 1.00 89.40 646 A 1 ATOM 5013 O OG . SER A 0 646 . -23.103 7.692 11.894 1.00 89.40 646 A 1 ATOM 5014 N N . THR A 0 647 . -22.199 11.027 13.499 1.00 88.67 647 A 1 ATOM 5015 C CA . THR A 0 647 . -22.013 12.371 12.924 1.00 88.67 647 A 1 ATOM 5016 C C . THR A 0 647 . -20.594 12.885 13.134 1.00 88.67 647 A 1 ATOM 5017 C CB . THR A 0 647 . -23.018 13.409 13.439 1.00 88.67 647 A 1 ATOM 5018 O O . THR A 0 647 . -20.008 13.385 12.179 1.00 88.67 647 A 1 ATOM 5019 C CG2 . THR A 0 647 . -24.443 13.121 12.969 1.00 88.67 647 A 1 ATOM 5020 O OG1 . THR A 0 647 . -23.030 13.467 14.843 1.00 88.67 647 A 1 ATOM 5021 N N . ILE A 0 648 . -19.993 12.697 14.316 1.00 87.84 648 A 1 ATOM 5022 C CA . ILE A 0 648 . -18.581 13.045 14.566 1.00 87.84 648 A 1 ATOM 5023 C C . ILE A 0 648 . -17.658 12.302 13.589 1.00 87.84 648 A 1 ATOM 5024 C CB . ILE A 0 648 . -18.207 12.765 16.043 1.00 87.84 648 A 1 ATOM 5025 O O . ILE A 0 648 . -16.776 12.918 12.988 1.00 87.84 648 A 1 ATOM 5026 C CG1 . ILE A 0 648 . -18.943 13.760 16.972 1.00 87.84 648 A 1 ATOM 5027 C CG2 . ILE A 0 648 . -16.684 12.864 16.277 1.00 87.84 648 A 1 ATOM 5028 C CD1 . ILE A 0 648 . -18.867 13.383 18.458 1.00 87.84 648 A 1 ATOM 5029 N N . TYR A 0 649 . -17.881 11.001 13.379 1.00 87.36 649 A 1 ATOM 5030 C CA . TYR A 0 649 . -17.100 10.198 12.439 1.00 87.36 649 A 1 ATOM 5031 C C . TYR A 0 649 . -17.230 10.698 10.992 1.00 87.36 649 A 1 ATOM 5032 C CB . TYR A 0 649 . -17.517 8.732 12.564 1.00 87.36 649 A 1 ATOM 5033 O O . TYR A 0 649 . -16.215 10.996 10.358 1.00 87.36 649 A 1 ATOM 5034 C CG . TYR A 0 649 . -16.783 7.815 11.611 1.00 87.36 649 A 1 ATOM 5035 C CD1 . TYR A 0 649 . -17.436 7.310 10.470 1.00 87.36 649 A 1 ATOM 5036 C CD2 . TYR A 0 649 . -15.446 7.467 11.875 1.00 87.36 649 A 1 ATOM 5037 C CE1 . TYR A 0 649 . -16.757 6.431 9.606 1.00 87.36 649 A 1 ATOM 5038 C CE2 . TYR A 0 649 . -14.765 6.594 11.010 1.00 87.36 649 A 1 ATOM 5039 O OH . TYR A 0 649 . -14.753 5.221 9.048 1.00 87.36 649 A 1 ATOM 5040 C CZ . TYR A 0 649 . -15.421 6.068 9.877 1.00 87.36 649 A 1 ATOM 5041 N N . TRP A 0 650 . -18.453 10.872 10.481 1.00 86.23 650 A 1 ATOM 5042 C CA . TRP A 0 650 . -18.678 11.354 9.115 1.00 86.23 650 A 1 ATOM 5043 C C . TRP A 0 650 . -18.159 12.778 8.900 1.00 86.23 650 A 1 ATOM 5044 C CB . TRP A 0 650 . -20.161 11.226 8.748 1.00 86.23 650 A 1 ATOM 5045 O O . TRP A 0 650 . -17.492 13.030 7.898 1.00 86.23 650 A 1 ATOM 5046 C CG . TRP A 0 650 . -20.592 9.821 8.457 1.00 86.23 650 A 1 ATOM 5047 C CD1 . TRP A 0 650 . -21.462 9.083 9.182 1.00 86.23 650 A 1 ATOM 5048 C CD2 . TRP A 0 650 . -20.161 8.958 7.359 1.00 86.23 650 A 1 ATOM 5049 C CE2 . TRP A 0 650 . -20.802 7.691 7.502 1.00 86.23 650 A 1 ATOM 5050 C CE3 . TRP A 0 650 . -19.288 9.116 6.258 1.00 86.23 650 A 1 ATOM 5051 N NE1 . TRP A 0 650 . -21.583 7.825 8.628 1.00 86.23 650 A 1 ATOM 5052 C CH2 . TRP A 0 650 . -19.716 6.823 5.525 1.00 86.23 650 A 1 ATOM 5053 C CZ2 . TRP A 0 650 . -20.587 6.633 6.609 1.00 86.23 650 A 1 ATOM 5054 C CZ3 . TRP A 0 650 . -19.065 8.058 5.355 1.00 86.23 650 A 1 ATOM 5055 N N . ILE A 0 651 . -18.366 13.688 9.858 1.00 84.95 651 A 1 ATOM 5056 C CA . ILE A 0 651 . -17.779 15.037 9.826 1.00 84.95 651 A 1 ATOM 5057 C C . ILE A 0 651 . -16.249 14.947 9.780 1.00 84.95 651 A 1 ATOM 5058 C CB . ILE A 0 651 . -18.288 15.886 11.017 1.00 84.95 651 A 1 ATOM 5059 O O . ILE A 0 651 . -15.632 15.664 8.997 1.00 84.95 651 A 1 ATOM 5060 C CG1 . ILE A 0 651 . -19.790 16.216 10.831 1.00 84.95 651 A 1 ATOM 5061 C CG2 . ILE A 0 651 . -17.491 17.198 11.165 1.00 84.95 651 A 1 ATOM 5062 C CD1 . ILE A 0 651 . -20.474 16.739 12.102 1.00 84.95 651 A 1 ATOM 5063 N N . SER A 0 652 . -15.624 14.038 10.539 1.00 80.48 652 A 1 ATOM 5064 C CA . SER A 0 652 . -14.166 13.862 10.499 1.00 80.48 652 A 1 ATOM 5065 C C . SER A 0 652 . -13.647 13.319 9.158 1.00 80.48 652 A 1 ATOM 5066 C CB . SER A 0 652 . -13.672 13.025 11.685 1.00 80.48 652 A 1 ATOM 5067 O O . SER A 0 652 . -12.561 13.720 8.749 1.00 80.48 652 A 1 ATOM 5068 O OG . SER A 0 652 . -13.884 11.640 11.511 1.00 80.48 652 A 1 ATOM 5069 N N . ILE A 0 653 . -14.421 12.491 8.439 1.00 77.26 653 A 1 ATOM 5070 C CA . ILE A 0 653 . -14.096 12.069 7.064 1.00 77.26 653 A 1 ATOM 5071 C C . ILE A 0 653 . -14.195 13.256 6.105 1.00 77.26 653 A 1 ATOM 5072 C CB . ILE A 0 653 . -14.990 10.892 6.593 1.00 77.26 653 A 1 ATOM 5073 O O . ILE A 0 653 . -13.242 13.543 5.384 1.00 77.26 653 A 1 ATOM 5074 C CG1 . ILE A 0 653 . -14.621 9.612 7.370 1.00 77.26 653 A 1 ATOM 5075 C CG2 . ILE A 0 653 . -14.837 10.635 5.075 1.00 77.26 653 A 1 ATOM 5076 C CD1 . ILE A 0 653 . -15.601 8.451 7.162 1.00 77.26 653 A 1 ATOM 5077 N N . PHE A 0 654 . -15.333 13.957 6.089 1.00 76.59 654 A 1 ATOM 5078 C CA . PHE A 0 654 . -15.568 15.035 5.125 1.00 76.59 654 A 1 ATOM 5079 C C . PHE A 0 654 . -14.642 16.239 5.357 1.00 76.59 654 A 1 ATOM 5080 C CB . PHE A 0 654 . -17.055 15.423 5.128 1.00 76.59 654 A 1 ATOM 5081 O O . PHE A 0 654 . -14.107 16.781 4.393 1.00 76.59 654 A 1 ATOM 5082 C CG . PHE A 0 654 . -17.981 14.364 4.544 1.00 76.59 654 A 1 ATOM 5083 C CD1 . PHE A 0 654 . -17.821 13.949 3.207 1.00 76.59 654 A 1 ATOM 5084 C CD2 . PHE A 0 654 . -19.013 13.802 5.320 1.00 76.59 654 A 1 ATOM 5085 C CE1 . PHE A 0 654 . -18.667 12.967 2.660 1.00 76.59 654 A 1 ATOM 5086 C CE2 . PHE A 0 654 . -19.855 12.813 4.778 1.00 76.59 654 A 1 ATOM 5087 C CZ . PHE A 0 654 . -19.680 12.394 3.448 1.00 76.59 654 A 1 ATOM 5088 N N . ALA A 0 655 . -14.362 16.603 6.613 1.00 72.35 655 A 1 ATOM 5089 C CA . ALA A 0 655 . -13.425 17.677 6.956 1.00 72.35 655 A 1 ATOM 5090 C C . ALA A 0 655 . -11.958 17.354 6.611 1.00 72.35 655 A 1 ATOM 5091 C CB . ALA A 0 655 . -13.575 17.991 8.450 1.00 72.35 655 A 1 ATOM 5092 O O . ALA A 0 655 . -11.154 18.270 6.459 1.00 72.35 655 A 1 ATOM 5093 N N . GLN A 0 656 . -11.601 16.071 6.478 1.00 65.67 656 A 1 ATOM 5094 C CA . GLN A 0 656 . -10.261 15.623 6.077 1.00 65.67 656 A 1 ATOM 5095 C C . GLN A 0 656 . -10.171 15.241 4.590 1.00 65.67 656 A 1 ATOM 5096 C CB . GLN A 0 656 . -9.805 14.474 6.986 1.00 65.67 656 A 1 ATOM 5097 O O . GLN A 0 656 . -9.116 14.804 4.138 1.00 65.67 656 A 1 ATOM 5098 C CG . GLN A 0 656 . -9.624 14.935 8.439 1.00 65.67 656 A 1 ATOM 5099 C CD . GLN A 0 656 . -9.136 13.804 9.335 1.00 65.67 656 A 1 ATOM 5100 N NE2 . GLN A 0 656 . -9.757 13.572 10.468 1.00 65.67 656 A 1 ATOM 5101 O OE1 . GLN A 0 656 . -8.178 13.113 9.040 1.00 65.67 656 A 1 ATOM 5102 N N . GLY A 0 657 . -11.253 15.410 3.822 1.00 58.49 657 A 1 ATOM 5103 C CA . GLY A 0 657 . -11.342 15.034 2.408 1.00 58.49 657 A 1 ATOM 5104 C C . GLY A 0 657 . -10.607 15.958 1.429 1.00 58.49 657 A 1 ATOM 5105 O O . GLY A 0 657 . -10.745 15.779 0.219 1.00 58.49 657 A 1 ATOM 5106 N N . THR A 0 658 . -9.849 16.947 1.908 1.00 59.35 658 A 1 ATOM 5107 C CA . THR A 0 658 . -9.036 17.822 1.058 1.00 59.35 658 A 1 ATOM 5108 C C . THR A 0 658 . -7.823 17.065 0.514 1.00 59.35 658 A 1 ATOM 5109 C CB . THR A 0 658 . -8.608 19.104 1.795 1.00 59.35 658 A 1 ATOM 5110 O O . THR A 0 658 . -6.979 16.568 1.263 1.00 59.35 658 A 1 ATOM 5111 C CG2 . THR A 0 658 . -9.781 20.072 1.950 1.00 59.35 658 A 1 ATOM 5112 O OG1 . THR A 0 658 . -8.155 18.840 3.104 1.00 59.35 658 A 1 ATOM 5113 N N . LEU A 0 659 . -7.711 16.980 -0.816 1.00 61.18 659 A 1 ATOM 5114 C CA . LEU A 0 659 . -6.482 16.503 -1.451 1.00 61.18 659 A 1 ATOM 5115 C C . LEU A 0 659 . -5.334 17.455 -1.065 1.00 61.18 659 A 1 ATOM 5116 C CB . LEU A 0 659 . -6.620 16.424 -2.985 1.00 61.18 659 A 1 ATOM 5117 O O . LEU A 0 659 . -5.535 18.671 -1.091 1.00 61.18 659 A 1 ATOM 5118 C CG . LEU A 0 659 . -7.332 15.164 -3.512 1.00 61.18 659 A 1 ATOM 5119 C CD1 . LEU A 0 659 . -8.842 15.180 -3.270 1.00 61.18 659 A 1 ATOM 5120 C CD2 . LEU A 0 659 . -7.098 15.034 -5.019 1.00 61.18 659 A 1 ATOM 5121 N N . PRO A 0 660 . -4.135 16.944 -0.730 1.00 63.49 660 A 1 ATOM 5122 C CA . PRO A 0 660 . -2.993 17.811 -0.480 1.00 63.49 660 A 1 ATOM 5123 C C . PRO A 0 660 . -2.612 18.551 -1.768 1.00 63.49 660 A 1 ATOM 5124 C CB . PRO A 0 660 . -1.884 16.892 0.040 1.00 63.49 660 A 1 ATOM 5125 O O . PRO A 0 660 . -2.743 18.015 -2.870 1.00 63.49 660 A 1 ATOM 5126 C CG . PRO A 0 660 . -2.206 15.554 -0.623 1.00 63.49 660 A 1 ATOM 5127 C CD . PRO A 0 660 . -3.735 15.545 -0.689 1.00 63.49 660 A 1 ATOM 5128 N N . GLU A 0 661 . -2.097 19.771 -1.630 1.00 64.12 661 A 1 ATOM 5129 C CA . GLU A 0 661 . -1.777 20.675 -2.748 1.00 64.12 661 A 1 ATOM 5130 C C . GLU A 0 661 . -0.804 20.054 -3.769 1.00 64.12 661 A 1 ATOM 5131 C CB . GLU A 0 661 . -1.187 21.971 -2.168 1.00 64.12 661 A 1 ATOM 5132 O O . GLU A 0 661 . -0.890 20.328 -4.961 1.00 64.12 661 A 1 ATOM 5133 C CG . GLU A 0 661 . -2.201 22.736 -1.293 1.00 64.12 661 A 1 ATOM 5134 C CD . GLU A 0 661 . -1.586 23.913 -0.519 1.00 64.12 661 A 1 ATOM 5135 O OE1 . GLU A 0 661 . -2.381 24.682 0.063 1.00 64.12 661 A 1 ATOM 5136 O OE2 . GLU A 0 661 . -0.338 23.986 -0.442 1.00 64.12 661 A 1 ATOM 5137 N N . THR A 0 662 . 0.058 19.127 -3.336 1.00 61.79 662 A 1 ATOM 5138 C CA . THR A 0 662 . 0.953 18.340 -4.207 1.00 61.79 662 A 1 ATOM 5139 C C . THR A 0 662 . 0.216 17.429 -5.197 1.00 61.79 662 A 1 ATOM 5140 C CB . THR A 0 662 . 1.884 17.462 -3.359 1.00 61.79 662 A 1 ATOM 5141 O O . THR A 0 662 . 0.743 17.135 -6.275 1.00 61.79 662 A 1 ATOM 5142 C CG2 . THR A 0 662 . 2.862 18.288 -2.526 1.00 61.79 662 A 1 ATOM 5143 O OG1 . THR A 0 662 . 1.140 16.677 -2.449 1.00 61.79 662 A 1 ATOM 5144 N N . CYS A 0 663 . -0.999 16.990 -4.855 1.00 64.44 663 A 1 ATOM 5145 C CA . CYS A 0 663 . -1.895 16.271 -5.755 1.00 64.44 663 A 1 ATOM 5146 C C . CYS A 0 663 . -2.691 17.232 -6.647 1.00 64.44 663 A 1 ATOM 5147 C CB . CYS A 0 663 . -2.828 15.360 -4.952 1.00 64.44 663 A 1 ATOM 5148 O O . CYS A 0 663 . -2.951 16.895 -7.790 1.00 64.44 663 A 1 ATOM 5149 S SG . CYS A 0 663 . -1.989 14.098 -3.960 1.00 64.44 663 A 1 ATOM 5150 N N . LEU A 0 664 . -3.003 18.452 -6.199 1.00 61.77 664 A 1 ATOM 5151 C CA . LEU A 0 664 . -3.664 19.497 -7.006 1.00 61.77 664 A 1 ATOM 5152 C C . LEU A 0 664 . -2.684 20.194 -7.982 1.00 61.77 664 A 1 ATOM 5153 C CB . LEU A 0 664 . -4.397 20.474 -6.062 1.00 61.77 664 A 1 ATOM 5154 O O . LEU A 0 664 . -2.732 21.404 -8.189 1.00 61.77 664 A 1 ATOM 5155 C CG . LEU A 0 664 . -5.563 19.837 -5.280 1.00 61.77 664 A 1 ATOM 5156 C CD1 . LEU A 0 664 . -6.001 20.756 -4.141 1.00 61.77 664 A 1 ATOM 5157 C CD2 . LEU A 0 664 . -6.777 19.581 -6.178 1.00 61.77 664 A 1 ATOM 5158 N N . GLY A 0 665 . -1.760 19.419 -8.558 1.00 57.00 665 A 1 ATOM 5159 C CA . GLY A 0 665 . -0.671 19.907 -9.401 1.00 57.00 665 A 1 ATOM 5160 C C . GLY A 0 665 . -1.133 20.483 -10.742 1.00 57.00 665 A 1 ATOM 5161 O O . GLY A 0 665 . -2.181 20.119 -11.271 1.00 57.00 665 A 1 ATOM 5162 N N . ILE A 0 666 . -0.288 21.354 -11.303 1.00 56.22 666 A 1 ATOM 5163 C CA . ILE A 0 666 . -0.564 22.234 -12.457 1.00 56.22 666 A 1 ATOM 5164 C C . ILE A 0 666 . -1.012 21.471 -13.720 1.00 56.22 666 A 1 ATOM 5165 C CB . ILE A 0 666 . 0.699 23.100 -12.729 1.00 56.22 666 A 1 ATOM 5166 O O . ILE A 0 666 . -1.744 22.024 -14.537 1.00 56.22 666 A 1 ATOM 5167 C CG1 . ILE A 0 666 . 1.060 23.971 -11.496 1.00 56.22 666 A 1 ATOM 5168 C CG2 . ILE A 0 666 . 0.535 24.007 -13.963 1.00 56.22 666 A 1 ATOM 5169 C CD1 . ILE A 0 666 . 2.472 24.574 -11.546 1.00 56.22 666 A 1 ATOM 5170 N N . SER A 0 667 . -0.611 20.204 -13.872 1.00 60.16 667 A 1 ATOM 5171 C CA . SER A 0 667 . -1.024 19.350 -14.991 1.00 60.16 667 A 1 ATOM 5172 C C . SER A 0 667 . -1.582 18.003 -14.518 1.00 60.16 667 A 1 ATOM 5173 C CB . SER A 0 667 . 0.112 19.194 -16.011 1.00 60.16 667 A 1 ATOM 5174 O O . SER A 0 667 . -0.933 17.262 -13.772 1.00 60.16 667 A 1 ATOM 5175 O OG . SER A 0 667 . 1.281 18.632 -15.444 1.00 60.16 667 A 1 ATOM 5176 N N . LEU A 0 668 . -2.798 17.707 -14.983 1.00 62.40 668 A 1 ATOM 5177 C CA . LEU A 0 668 . -3.458 16.403 -14.919 1.00 62.40 668 A 1 ATOM 5178 C C . LEU A 0 668 . -3.031 15.549 -16.119 1.00 62.40 668 A 1 ATOM 5179 C CB . LEU A 0 668 . -4.987 16.619 -14.927 1.00 62.40 668 A 1 ATOM 5180 O O . LEU A 0 668 . -2.881 16.060 -17.227 1.00 62.40 668 A 1 ATOM 5181 C CG . LEU A 0 668 . -5.603 16.671 -13.519 1.00 62.40 668 A 1 ATOM 5182 C CD1 . LEU A 0 668 . -6.911 17.460 -13.538 1.00 62.40 668 A 1 ATOM 5183 C CD2 . LEU A 0 668 . -5.897 15.252 -13.023 1.00 62.40 668 A 1 ATOM 5184 N N . CYS A 0 669 . -2.876 14.245 -15.904 1.00 65.36 669 A 1 ATOM 5185 C CA . CYS A 0 669 . -2.575 13.297 -16.975 1.00 65.36 669 A 1 ATOM 5186 C C . CYS A 0 669 . -3.795 13.033 -17.867 1.00 65.36 669 A 1 ATOM 5187 C CB . CYS A 0 669 . -2.045 12.009 -16.347 1.00 65.36 669 A 1 ATOM 5188 O O . CYS A 0 669 . -4.915 12.902 -17.370 1.00 65.36 669 A 1 ATOM 5189 S SG . CYS A 0 669 . -0.561 12.290 -15.351 1.00 65.36 669 A 1 ATOM 5190 N N . GLN A 0 670 . -3.574 12.905 -19.177 1.00 67.31 670 A 1 ATOM 5191 C CA . GLN A 0 670 . -4.620 12.552 -20.132 1.00 67.31 670 A 1 ATOM 5192 C C . GLN A 0 670 . -4.770 11.028 -20.219 1.00 67.31 670 A 1 ATOM 5193 C CB . GLN A 0 670 . -4.342 13.214 -21.492 1.00 67.31 670 A 1 ATOM 5194 O O . GLN A 0 670 . -3.790 10.287 -20.248 1.00 67.31 670 A 1 ATOM 5195 C CG . GLN A 0 670 . -5.455 12.904 -22.509 1.00 67.31 670 A 1 ATOM 5196 C CD . GLN A 0 670 . -5.360 13.692 -23.812 1.00 67.31 670 A 1 ATOM 5197 N NE2 . GLN A 0 670 . -6.052 13.257 -24.841 1.00 67.31 670 A 1 ATOM 5198 O OE1 . GLN A 0 670 . -4.702 14.710 -23.936 1.00 67.31 670 A 1 ATOM 5199 N N . ILE A 0 671 . -6.010 10.550 -20.281 1.00 62.51 671 A 1 ATOM 5200 C CA . ILE A 0 671 . -6.321 9.128 -20.458 1.00 62.51 671 A 1 ATOM 5201 C C . ILE A 0 671 . -6.091 8.747 -21.926 1.00 62.51 671 A 1 ATOM 5202 C CB . ILE A 0 671 . -7.768 8.847 -19.995 1.00 62.51 671 A 1 ATOM 5203 O O . ILE A 0 671 . -6.566 9.443 -22.826 1.00 62.51 671 A 1 ATOM 5204 C CG1 . ILE A 0 671 . -7.982 9.230 -18.508 1.00 62.51 671 A 1 ATOM 5205 C CG2 . ILE A 0 671 . -8.138 7.368 -20.193 1.00 62.51 671 A 1 ATOM 5206 C CD1 . ILE A 0 671 . -9.437 9.616 -18.218 1.00 62.51 671 A 1 ATOM 5207 N N . ILE A 0 672 . -5.391 7.636 -22.177 1.00 63.74 672 A 1 ATOM 5208 C CA . ILE A 0 672 . -5.407 6.994 -23.493 1.00 63.74 672 A 1 ATOM 5209 C C . ILE A 0 672 . -6.711 6.206 -23.594 1.00 63.74 672 A 1 ATOM 5210 C CB . ILE A 0 672 . -4.192 6.066 -23.746 1.00 63.74 672 A 1 ATOM 5211 O O . ILE A 0 672 . -6.860 5.148 -22.978 1.00 63.74 672 A 1 ATOM 5212 C CG1 . ILE A 0 672 . -2.840 6.802 -23.651 1.00 63.74 672 A 1 ATOM 5213 C CG2 . ILE A 0 672 . -4.332 5.429 -25.148 1.00 63.74 672 A 1 ATOM 5214 C CD1 . ILE A 0 672 . -1.641 5.835 -23.580 1.00 63.74 672 A 1 ATOM 5215 N N . GLU A 0 673 . -7.633 6.667 -24.434 1.00 54.60 673 A 1 ATOM 5216 C CA . GLU A 0 673 . -8.643 5.769 -24.985 1.00 54.60 673 A 1 ATOM 5217 C C . GLU A 0 673 . -7.933 4.755 -25.887 1.00 54.60 673 A 1 ATOM 5218 C CB . GLU A 0 673 . -9.738 6.533 -25.735 1.00 54.60 673 A 1 ATOM 5219 O O . GLU A 0 673 . -7.449 5.080 -26.973 1.00 54.60 673 A 1 ATOM 5220 C CG . GLU A 0 673 . -10.644 7.304 -24.763 1.00 54.60 673 A 1 ATOM 5221 C CD . GLU A 0 673 . -11.898 7.885 -25.438 1.00 54.60 673 A 1 ATOM 5222 O OE1 . GLU A 0 673 . -12.778 8.355 -24.685 1.00 54.60 673 A 1 ATOM 5223 O OE2 . GLU A 0 673 . -11.976 7.846 -26.688 1.00 54.60 673 A 1 ATOM 5224 N N . THR A 0 674 . -7.826 3.515 -25.409 1.00 48.42 674 A 1 ATOM 5225 C CA . THR A 0 674 . -7.177 2.392 -26.096 1.00 48.42 674 A 1 ATOM 5226 C C . THR A 0 674 . -8.045 1.894 -27.253 1.00 48.42 674 A 1 ATOM 5227 C CB . THR A 0 674 . -6.844 1.264 -25.104 1.00 48.42 674 A 1 ATOM 5228 O O . THR A 0 674 . -8.595 0.798 -27.208 1.00 48.42 674 A 1 ATOM 5229 C CG2 . THR A 0 674 . -5.738 1.667 -24.128 1.00 48.42 674 A 1 ATOM 5230 O OG1 . THR A 0 674 . -7.993 0.936 -24.352 1.00 48.42 674 A 1 ATOM 5231 N N . ASN A 0 675 . -8.189 2.738 -28.276 1.00 37.07 675 A 1 ATOM 5232 C CA . ASN A 0 675 . -8.988 2.513 -29.483 1.00 37.07 675 A 1 ATOM 5233 C C . ASN A 0 675 . -8.120 2.603 -30.761 1.00 37.07 675 A 1 ATOM 5234 C CB . ASN A 0 675 . -10.195 3.474 -29.446 1.00 37.07 675 A 1 ATOM 5235 O O . ASN A 0 675 . -8.584 2.965 -31.840 1.00 37.07 675 A 1 ATOM 5236 C CG . ASN A 0 675 . -11.469 2.887 -30.029 1.00 37.07 675 A 1 ATOM 5237 N ND2 . ASN A 0 675 . -12.525 3.665 -30.066 1.00 37.07 675 A 1 ATOM 5238 O OD1 . ASN A 0 675 . -11.569 1.732 -30.403 1.00 37.07 675 A 1 ATOM 5239 N N . ARG A 0 676 . -6.820 2.308 -30.609 1.00 31.08 676 A 1 ATOM 5240 C CA . ARG A 0 676 . -5.840 2.080 -31.680 1.00 31.08 676 A 1 ATOM 5241 C C . ARG A 0 676 . -5.137 0.745 -31.436 1.00 31.08 676 A 1 ATOM 5242 C CB . ARG A 0 676 . -4.836 3.245 -31.792 1.00 31.08 676 A 1 ATOM 5243 O O . ARG A 0 676 . -4.092 0.697 -30.789 1.00 31.08 676 A 1 ATOM 5244 C CG . ARG A 0 676 . -5.303 4.312 -32.787 1.00 31.08 676 A 1 ATOM 5245 C CD . ARG A 0 676 . -4.227 5.394 -32.938 1.00 31.08 676 A 1 ATOM 5246 N NE . ARG A 0 676 . -4.484 6.252 -34.111 1.00 31.08 676 A 1 ATOM 5247 N NH1 . ARG A 0 676 . -3.048 7.964 -33.576 1.00 31.08 676 A 1 ATOM 5248 N NH2 . ARG A 0 676 . -4.166 8.025 -35.504 1.00 31.08 676 A 1 ATOM 5249 C CZ . ARG A 0 676 . -3.902 7.405 -34.388 1.00 31.08 676 A 1 ATOM 5250 N N . SER A 0 677 . -5.770 -0.311 -31.935 1.00 27.70 677 A 1 ATOM 5251 C CA . SER A 0 677 . -5.121 -1.549 -32.383 1.00 27.70 677 A 1 ATOM 5252 C C . SER A 0 677 . -4.599 -1.354 -33.803 1.00 27.70 677 A 1 ATOM 5253 C CB . SER A 0 677 . -6.134 -2.693 -32.353 1.00 27.70 677 A 1 ATOM 5254 O O . SER A 0 677 . -5.433 -0.895 -34.620 1.00 27.70 677 A 1 ATOM 5255 O OG . SER A 0 677 . -7.211 -2.316 -33.185 1.00 27.70 677 A 1 ATOM 5256 O OXT . SER A 0 677 . -3.415 -1.660 -34.034 1.00 27.70 677 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 58.95 # loop_ _atom_type.symbol C N O S #