data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 HIS 0 4 ILE 0 5 GLN 0 6 GLY 0 7 ALA 0 8 TRP 0 9 LYS 0 10 THR 0 11 ILE 0 12 SER 0 13 ASN 0 14 GLY 0 15 PHE 0 16 GLY 0 17 LEU 0 18 LYS 0 19 ASP 0 20 ALA 0 21 VAL 0 22 PHE 0 23 ASP 0 24 GLY 0 25 SER 0 26 SER 0 27 CYS 0 28 ILE 0 29 SER 0 30 PRO 0 31 THR 0 32 ILE 0 33 VAL 0 34 GLN 0 35 GLN 0 36 PHE 0 37 GLY 0 38 TYR 0 39 GLN 0 40 ARG 0 41 ARG 0 42 ALA 0 43 SER 0 44 ASP 0 45 ASP 0 46 GLY 0 47 LYS 0 48 LEU 0 49 THR 0 50 ASP 0 51 SER 0 52 SER 0 53 LYS 0 54 THR 0 55 SER 0 56 ASN 0 57 THR 0 58 ILE 0 59 ARG 0 60 VAL 0 61 PHE 0 62 LEU 0 63 PRO 0 64 ASN 0 65 LYS 0 66 GLN 0 67 ARG 0 68 THR 0 69 VAL 0 70 VAL 0 71 ASN 0 72 VAL 0 73 ARG 0 74 ASN 0 75 GLY 0 76 MET 0 77 SER 0 78 LEU 0 79 HIS 0 80 ASP 0 81 CYS 0 82 LEU 0 83 MET 0 84 LYS 0 85 ALA 0 86 LEU 0 87 LYS 0 88 VAL 0 89 ARG 0 90 GLY 0 91 LEU 0 92 GLN 0 93 PRO 0 94 GLU 0 95 CYS 0 96 CYS 0 97 ALA 0 98 VAL 0 99 PHE 0 100 ARG 0 101 LEU 0 102 LEU 0 103 GLN 0 104 GLU 0 105 HIS 0 106 LYS 0 107 GLY 0 108 LYS 0 109 LYS 0 110 ALA 0 111 ARG 0 112 LEU 0 113 ASP 0 114 TRP 0 115 ASN 0 116 THR 0 117 ASP 0 118 ALA 0 119 ALA 0 120 SER 0 121 LEU 0 122 ILE 0 123 GLY 0 124 GLU 0 125 GLU 0 126 LEU 0 127 GLN 0 128 VAL 0 129 ASP 0 130 PHE 0 131 LEU 0 132 ASP 0 133 HIS 0 134 VAL 0 135 PRO 0 136 LEU 0 137 THR 0 138 THR 0 139 HIS 0 140 ASN 0 141 PHE 0 142 ALA 0 143 ARG 0 144 LYS 0 145 THR 0 146 PHE 0 147 LEU 0 148 LYS 0 149 LEU 0 150 ALA 0 151 PHE 0 152 CYS 0 153 ASP 0 154 ILE 0 155 CYS 0 156 GLN 0 157 LYS 0 158 PHE 0 159 LEU 0 160 LEU 0 161 ASN 0 162 GLY 0 163 PHE 0 164 ARG 0 165 CYS 0 166 GLN 0 167 THR 0 168 CYS 0 169 GLY 0 170 TYR 0 171 LYS 0 172 PHE 0 173 HIS 0 174 GLU 0 175 HIS 0 176 CYS 0 177 SER 0 178 THR 0 179 LYS 0 180 VAL 0 181 PRO 0 182 THR 0 183 MET 0 184 CYS 0 185 VAL 0 186 ASP 0 187 TRP 0 188 SER 0 189 ASN 0 190 ILE 0 191 ARG 0 192 GLN 0 193 LEU 0 194 LEU 0 195 LEU 0 196 PHE 0 197 PRO 0 198 ASN 0 199 SER 0 200 THR 0 201 VAL 0 202 GLY 0 203 ASP 0 204 SER 0 205 GLY 0 206 VAL 0 207 PRO 0 208 ALA 0 209 PRO 0 210 PRO 0 211 SER 0 212 PHE 0 213 PRO 0 214 MET 0 215 ARG 0 216 ARG 0 217 MET 0 218 ARG 0 219 GLU 0 220 SER 0 221 VAL 0 222 SER 0 223 ARG 0 224 MET 0 225 PRO 0 226 ALA 0 227 SER 0 228 SER 0 229 GLN 0 230 HIS 0 231 ARG 0 232 TYR 0 233 SER 0 234 THR 0 235 PRO 0 236 HIS 0 237 ALA 0 238 PHE 0 239 THR 0 240 PHE 0 241 ASN 0 242 THR 0 243 SER 0 244 SER 0 245 PRO 0 246 SER 0 247 SER 0 248 GLU 0 249 GLY 0 250 SER 0 251 LEU 0 252 SER 0 253 GLN 0 254 ARG 0 255 GLN 0 256 ARG 0 257 SER 0 258 THR 0 259 SER 0 260 THR 0 261 PRO 0 262 ASN 0 263 VAL 0 264 HIS 0 265 MET 0 266 VAL 0 267 SER 0 268 THR 0 269 THR 0 270 LEU 0 271 HIS 0 272 VAL 0 273 ASP 0 274 SER 0 275 ARG 0 276 MET 0 277 ILE 0 278 GLU 0 279 SER 0 280 ASN 0 281 SER 0 282 LEU 0 283 ASN 0 284 ALA 0 285 SER 0 286 PRO 0 287 ARG 0 288 ALA 0 289 CYS 0 290 SER 0 291 ARG 0 292 ARG 0 293 PHE 0 294 CYS 0 295 LEU 0 296 ARG 0 297 GLY 0 298 ARG 0 299 ASP 0 300 ALA 0 301 ILE 0 302 ARG 0 303 SER 0 304 HIS 0 305 SER 0 306 GLU 0 307 SER 0 308 ALA 0 309 SER 0 310 PRO 0 311 SER 0 312 ALA 0 313 LEU 0 314 SER 0 315 SER 0 316 SER 0 317 PRO 0 318 ASN 0 319 ASN 0 320 LEU 0 321 SER 0 322 PRO 0 323 THR 0 324 GLY 0 325 TRP 0 326 SER 0 327 GLN 0 328 PRO 0 329 LYS 0 330 THR 0 331 PRO 0 332 VAL 0 333 PRO 0 334 ALA 0 335 GLN 0 336 ARG 0 337 GLU 0 338 ARG 0 339 ALA 0 340 PRO 0 341 GLY 0 342 SER 0 343 GLY 0 344 THR 0 345 GLN 0 346 GLU 0 347 LYS 0 348 ASN 0 349 LYS 0 350 ILE 0 351 ARG 0 352 PRO 0 353 ARG 0 354 GLY 0 355 GLN 0 356 ARG 0 357 ASP 0 358 SER 0 359 SER 0 360 TYR 0 361 TYR 0 362 TRP 0 363 GLU 0 364 ILE 0 365 GLU 0 366 ALA 0 367 SER 0 368 GLU 0 369 VAL 0 370 MET 0 371 LEU 0 372 SER 0 373 THR 0 374 ARG 0 375 ILE 0 376 GLY 0 377 SER 0 378 GLY 0 379 SER 0 380 PHE 0 381 GLY 0 382 THR 0 383 VAL 0 384 TYR 0 385 LYS 0 386 GLY 0 387 LYS 0 388 TRP 0 389 HIS 0 390 GLY 0 391 ASP 0 392 VAL 0 393 ALA 0 394 VAL 0 395 LYS 0 396 ILE 0 397 LEU 0 398 LYS 0 399 VAL 0 400 VAL 0 401 ASP 0 402 PRO 0 403 THR 0 404 PRO 0 405 GLU 0 406 GLN 0 407 LEU 0 408 GLN 0 409 ALA 0 410 PHE 0 411 ARG 0 412 ASN 0 413 GLU 0 414 VAL 0 415 ALA 0 416 VAL 0 417 LEU 0 418 ARG 0 419 LYS 0 420 THR 0 421 ARG 0 422 HIS 0 423 VAL 0 424 ASN 0 425 ILE 0 426 LEU 0 427 LEU 0 428 PHE 0 429 MET 0 430 GLY 0 431 TYR 0 432 MET 0 433 THR 0 434 LYS 0 435 ASP 0 436 ASN 0 437 LEU 0 438 ALA 0 439 ILE 0 440 VAL 0 441 THR 0 442 GLN 0 443 TRP 0 444 CYS 0 445 GLU 0 446 GLY 0 447 SER 0 448 SER 0 449 LEU 0 450 TYR 0 451 LYS 0 452 HIS 0 453 LEU 0 454 HIS 0 455 VAL 0 456 GLN 0 457 GLU 0 458 THR 0 459 LYS 0 460 PHE 0 461 GLN 0 462 MET 0 463 PHE 0 464 GLN 0 465 LEU 0 466 ILE 0 467 ASP 0 468 ILE 0 469 ALA 0 470 ARG 0 471 GLN 0 472 THR 0 473 ALA 0 474 GLN 0 475 GLY 0 476 MET 0 477 ASP 0 478 TYR 0 479 LEU 0 480 HIS 0 481 ALA 0 482 LYS 0 483 ASN 0 484 ILE 0 485 ILE 0 486 HIS 0 487 ARG 0 488 ASP 0 489 MET 0 490 LYS 0 491 SER 0 492 ASN 0 493 ASN 0 494 ILE 0 495 PHE 0 496 LEU 0 497 HIS 0 498 GLU 0 499 GLY 0 500 LEU 0 501 THR 0 502 VAL 0 503 LYS 0 504 ILE 0 505 GLY 0 506 ASP 0 507 PHE 0 508 GLY 0 509 LEU 0 510 ALA 0 511 THR 0 512 VAL 0 513 LYS 0 514 SER 0 515 ARG 0 516 TRP 0 517 SER 0 518 GLY 0 519 SER 0 520 GLN 0 521 GLN 0 522 VAL 0 523 GLU 0 524 GLN 0 525 PRO 0 526 THR 0 527 GLY 0 528 SER 0 529 VAL 0 530 LEU 0 531 TRP 0 532 MET 0 533 ALA 0 534 PRO 0 535 GLU 0 536 VAL 0 537 ILE 0 538 ARG 0 539 MET 0 540 GLN 0 541 ASP 0 542 ASP 0 543 ASN 0 544 PRO 0 545 PHE 0 546 SER 0 547 PHE 0 548 GLN 0 549 SER 0 550 ASP 0 551 VAL 0 552 TYR 0 553 SER 0 554 TYR 0 555 GLY 0 556 ILE 0 557 VAL 0 558 LEU 0 559 TYR 0 560 GLU 0 561 LEU 0 562 MET 0 563 ALA 0 564 GLY 0 565 GLU 0 566 LEU 0 567 PRO 0 568 TYR 0 569 ALA 0 570 HIS 0 571 ILE 0 572 ASN 0 573 ASN 0 574 ARG 0 575 ASP 0 576 GLN 0 577 ILE 0 578 ILE 0 579 PHE 0 580 MET 0 581 VAL 0 582 GLY 0 583 ARG 0 584 GLY 0 585 TYR 0 586 ALA 0 587 SER 0 588 PRO 0 589 ASP 0 590 LEU 0 591 SER 0 592 ARG 0 593 LEU 0 594 TYR 0 595 LYS 0 596 ASN 0 597 CYS 0 598 PRO 0 599 LYS 0 600 ALA 0 601 MET 0 602 LYS 0 603 ARG 0 604 LEU 0 605 VAL 0 606 ALA 0 607 ASP 0 608 CYS 0 609 VAL 0 610 LYS 0 611 LYS 0 612 VAL 0 613 LYS 0 614 GLU 0 615 GLU 0 616 ARG 0 617 PRO 0 618 LEU 0 619 PHE 0 620 PRO 0 621 GLN 0 622 ILE 0 623 LEU 0 624 SER 0 625 SER 0 626 ILE 0 627 GLU 0 628 LEU 0 629 LEU 0 630 GLN 0 631 HIS 0 632 SER 0 633 LEU 0 634 PRO 0 635 LYS 0 636 ILE 0 637 ASN 0 638 ARG 0 639 SER 0 640 ALA 0 641 SER 0 642 GLU 0 643 PRO 0 644 SER 0 645 LEU 0 646 HIS 0 647 ARG 0 648 ALA 0 649 ALA 0 650 HIS 0 651 THR 0 652 GLU 0 653 ASP 0 654 ILE 0 655 ASN 0 656 ALA 0 657 CYS 0 658 THR 0 659 LEU 0 660 THR 0 661 THR 0 662 SER 0 663 PRO 0 664 ARG 0 665 LEU 0 666 PRO 0 667 VAL 0 668 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 19.535 -15.992 -0.854 1.00 29.67 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.769 -16.389 -0.151 1.00 29.67 1 A 1 ATOM 3 C C . MET A 0 1 . 20.450 -16.358 1.324 1.00 29.67 1 A 1 ATOM 4 C CB . MET A 0 1 . 21.976 -15.507 -0.506 1.00 29.67 1 A 1 ATOM 5 O O . MET A 0 1 . 19.848 -15.386 1.766 1.00 29.67 1 A 1 ATOM 6 C CG . MET A 0 1 . 22.339 -15.673 -1.990 1.00 29.67 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.109 -15.663 -2.371 1.00 29.67 1 A 1 ATOM 8 C CE . MET A 0 1 . 24.537 -13.918 -2.141 1.00 29.67 1 A 1 ATOM 9 N N . GLU A 0 2 . 20.696 -17.473 1.997 1.00 28.22 2 A 1 ATOM 10 C CA . GLU A 0 2 . 20.242 -17.773 3.362 1.00 28.22 2 A 1 ATOM 11 C C . GLU A 0 2 . 21.276 -17.326 4.417 1.00 28.22 2 A 1 ATOM 12 C CB . GLU A 0 2 . 19.974 -19.290 3.419 1.00 28.22 2 A 1 ATOM 13 O O . GLU A 0 2 . 22.236 -16.644 4.065 1.00 28.22 2 A 1 ATOM 14 C CG . GLU A 0 2 . 18.817 -19.711 2.498 1.00 28.22 2 A 1 ATOM 15 C CD . GLU A 0 2 . 18.840 -21.216 2.230 1.00 28.22 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 17.853 -21.881 2.608 1.00 28.22 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 19.825 -21.642 1.588 1.00 28.22 2 A 1 ATOM 18 N N . HIS A 0 3 . 21.085 -17.767 5.673 1.00 34.23 3 A 1 ATOM 19 C CA . HIS A 0 3 . 21.935 -17.561 6.864 1.00 34.23 3 A 1 ATOM 20 C C . HIS A 0 3 . 21.871 -16.135 7.464 1.00 34.23 3 A 1 ATOM 21 C CB . HIS A 0 3 . 23.354 -18.094 6.580 1.00 34.23 3 A 1 ATOM 22 O O . HIS A 0 3 . 22.218 -15.158 6.819 1.00 34.23 3 A 1 ATOM 23 C CG . HIS A 0 3 . 23.378 -19.594 6.427 1.00 34.23 3 A 1 ATOM 24 C CD2 . HIS A 0 3 . 23.205 -20.304 5.268 1.00 34.23 3 A 1 ATOM 25 N ND1 . HIS A 0 3 . 23.533 -20.509 7.444 1.00 34.23 3 A 1 ATOM 26 C CE1 . HIS A 0 3 . 23.453 -21.740 6.912 1.00 34.23 3 A 1 ATOM 27 N NE2 . HIS A 0 3 . 23.250 -21.662 5.591 1.00 34.23 3 A 1 ATOM 28 N N . ILE A 0 4 . 21.400 -15.916 8.701 1.00 40.91 4 A 1 ATOM 29 C CA . ILE A 0 4 . 21.762 -16.593 9.963 1.00 40.91 4 A 1 ATOM 30 C C . ILE A 0 4 . 20.612 -16.532 10.997 1.00 40.91 4 A 1 ATOM 31 C CB . ILE A 0 4 . 23.047 -15.882 10.500 1.00 40.91 4 A 1 ATOM 32 O O . ILE A 0 4 . 19.912 -15.527 11.108 1.00 40.91 4 A 1 ATOM 33 C CG1 . ILE A 0 4 . 24.335 -16.611 10.048 1.00 40.91 4 A 1 ATOM 34 C CG2 . ILE A 0 4 . 23.150 -15.687 12.021 1.00 40.91 4 A 1 ATOM 35 C CD1 . ILE A 0 4 . 25.293 -15.693 9.281 1.00 40.91 4 A 1 ATOM 36 N N . GLN A 0 5 . 20.457 -17.597 11.794 1.00 30.79 5 A 1 ATOM 37 C CA . GLN A 0 5 . 19.643 -17.620 13.020 1.00 30.79 5 A 1 ATOM 38 C C . GLN A 0 5 . 20.459 -17.135 14.229 1.00 30.79 5 A 1 ATOM 39 C CB . GLN A 0 5 . 19.185 -19.057 13.323 1.00 30.79 5 A 1 ATOM 40 O O . GLN A 0 5 . 21.643 -17.439 14.334 1.00 30.79 5 A 1 ATOM 41 C CG . GLN A 0 5 . 18.121 -19.624 12.372 1.00 30.79 5 A 1 ATOM 42 C CD . GLN A 0 5 . 17.850 -21.104 12.650 1.00 30.79 5 A 1 ATOM 43 N NE2 . GLN A 0 5 . 16.653 -21.595 12.420 1.00 30.79 5 A 1 ATOM 44 O OE1 . GLN A 0 5 . 18.707 -21.857 13.073 1.00 30.79 5 A 1 ATOM 45 N N . GLY A 0 6 . 19.808 -16.487 15.196 1.00 37.50 6 A 1 ATOM 46 C CA . GLY A 0 6 . 20.420 -16.136 16.480 1.00 37.50 6 A 1 ATOM 47 C C . GLY A 0 6 . 19.363 -15.868 17.544 1.00 37.50 6 A 1 ATOM 48 O O . GLY A 0 6 . 18.876 -14.749 17.672 1.00 37.50 6 A 1 ATOM 49 N N . ALA A 0 7 . 18.973 -16.905 18.286 1.00 27.63 7 A 1 ATOM 50 C CA . ALA A 0 7 . 18.177 -16.738 19.501 1.00 27.63 7 A 1 ATOM 51 C C . ALA A 0 7 . 19.038 -16.145 20.634 1.00 27.63 7 A 1 ATOM 52 C CB . ALA A 0 7 . 17.609 -18.113 19.886 1.00 27.63 7 A 1 ATOM 53 O O . ALA A 0 7 . 20.257 -16.140 20.526 1.00 27.63 7 A 1 ATOM 54 N N . TRP A 0 8 . 18.409 -15.755 21.746 1.00 31.32 8 A 1 ATOM 55 C CA . TRP A 0 8 . 18.681 -16.297 23.091 1.00 31.32 8 A 1 ATOM 56 C C . TRP A 0 8 . 17.509 -15.932 24.020 1.00 31.32 8 A 1 ATOM 57 C CB . TRP A 0 8 . 20.045 -15.865 23.675 1.00 31.32 8 A 1 ATOM 58 O O . TRP A 0 8 . 16.819 -14.934 23.815 1.00 31.32 8 A 1 ATOM 59 C CG . TRP A 0 8 . 21.225 -16.780 23.421 1.00 31.32 8 A 1 ATOM 60 C CD1 . TRP A 0 8 . 21.288 -17.805 22.534 1.00 31.32 8 A 1 ATOM 61 C CD2 . TRP A 0 8 . 22.543 -16.769 24.064 1.00 31.32 8 A 1 ATOM 62 C CE2 . TRP A 0 8 . 23.373 -17.743 23.427 1.00 31.32 8 A 1 ATOM 63 C CE3 . TRP A 0 8 . 23.123 -16.049 25.131 1.00 31.32 8 A 1 ATOM 64 N NE1 . TRP A 0 8 . 22.559 -18.331 22.493 1.00 31.32 8 A 1 ATOM 65 C CH2 . TRP A 0 8 . 25.248 -17.236 24.860 1.00 31.32 8 A 1 ATOM 66 C CZ2 . TRP A 0 8 . 24.706 -17.970 23.794 1.00 31.32 8 A 1 ATOM 67 C CZ3 . TRP A 0 8 . 24.455 -16.287 25.530 1.00 31.32 8 A 1 ATOM 68 N N . LYS A 0 9 . 17.234 -16.794 25.002 1.00 27.91 9 A 1 ATOM 69 C CA . LYS A 0 9 . 16.135 -16.664 25.973 1.00 27.91 9 A 1 ATOM 70 C C . LYS A 0 9 . 16.699 -16.477 27.396 1.00 27.91 9 A 1 ATOM 71 C CB . LYS A 0 9 . 15.277 -17.955 25.976 1.00 27.91 9 A 1 ATOM 72 O O . LYS A 0 9 . 17.792 -16.960 27.679 1.00 27.91 9 A 1 ATOM 73 C CG . LYS A 0 9 . 14.351 -18.317 24.806 1.00 27.91 9 A 1 ATOM 74 C CD . LYS A 0 9 . 13.680 -19.664 25.170 1.00 27.91 9 A 1 ATOM 75 C CE . LYS A 0 9 . 12.603 -20.118 24.178 1.00 27.91 9 A 1 ATOM 76 N NZ . LYS A 0 9 . 12.028 -21.433 24.572 1.00 27.91 9 A 1 ATOM 77 N N . THR A 0 10 . 15.795 -16.079 28.300 1.00 29.72 10 A 1 ATOM 78 C CA . THR A 0 10 . 15.587 -16.630 29.669 1.00 29.72 10 A 1 ATOM 79 C C . THR A 0 10 . 16.096 -15.830 30.891 1.00 29.72 10 A 1 ATOM 80 C CB . THR A 0 10 . 15.965 -18.132 29.843 1.00 29.72 10 A 1 ATOM 81 O O . THR A 0 10 . 17.180 -15.269 30.859 1.00 29.72 10 A 1 ATOM 82 C CG2 . THR A 0 10 . 14.891 -18.903 30.613 1.00 29.72 10 A 1 ATOM 83 O OG1 . THR A 0 10 . 16.109 -18.891 28.674 1.00 29.72 10 A 1 ATOM 84 N N . ILE A 0 11 . 15.293 -15.930 31.977 1.00 31.20 11 A 1 ATOM 85 C CA . ILE A 0 11 . 15.530 -15.722 33.436 1.00 31.20 11 A 1 ATOM 86 C C . ILE A 0 11 . 15.942 -14.314 33.951 1.00 31.20 11 A 1 ATOM 87 C CB . ILE A 0 11 . 16.356 -16.891 34.068 1.00 31.20 11 A 1 ATOM 88 O O . ILE A 0 11 . 16.675 -13.600 33.286 1.00 31.20 11 A 1 ATOM 89 C CG1 . ILE A 0 11 . 17.463 -17.513 33.188 1.00 31.20 11 A 1 ATOM 90 C CG2 . ILE A 0 11 . 15.422 -18.026 34.544 1.00 31.20 11 A 1 ATOM 91 C CD1 . ILE A 0 11 . 18.311 -18.605 33.852 1.00 31.20 11 A 1 ATOM 92 N N . SER A 0 12 . 15.504 -13.824 35.131 1.00 30.65 12 A 1 ATOM 93 C CA . SER A 0 12 . 14.492 -14.296 36.119 1.00 30.65 12 A 1 ATOM 94 C C . SER A 0 12 . 14.094 -13.200 37.139 1.00 30.65 12 A 1 ATOM 95 C CB . SER A 0 12 . 14.998 -15.472 36.982 1.00 30.65 12 A 1 ATOM 96 O O . SER A 0 12 . 14.899 -12.328 37.427 1.00 30.65 12 A 1 ATOM 97 O OG . SER A 0 12 . 16.398 -15.501 37.127 1.00 30.65 12 A 1 ATOM 98 N N . ASN A 0 13 . 12.891 -13.345 37.723 1.00 28.93 13 A 1 ATOM 99 C CA . ASN A 0 13 . 12.444 -13.077 39.114 1.00 28.93 13 A 1 ATOM 100 C C . ASN A 0 13 . 12.918 -11.849 39.934 1.00 28.93 13 A 1 ATOM 101 C CB . ASN A 0 13 . 12.742 -14.337 39.959 1.00 28.93 13 A 1 ATOM 102 O O . ASN A 0 13 . 14.109 -11.652 40.139 1.00 28.93 13 A 1 ATOM 103 C CG . ASN A 0 13 . 12.125 -15.618 39.431 1.00 28.93 13 A 1 ATOM 104 N ND2 . ASN A 0 13 . 12.498 -16.749 39.980 1.00 28.93 13 A 1 ATOM 105 O OD1 . ASN A 0 13 . 11.325 -15.624 38.511 1.00 28.93 13 A 1 ATOM 106 N N . GLY A 0 14 . 11.968 -11.228 40.662 1.00 33.14 14 A 1 ATOM 107 C CA . GLY A 0 14 . 12.238 -10.747 42.033 1.00 33.14 14 A 1 ATOM 108 C C . GLY A 0 14 . 11.370 -9.603 42.593 1.00 33.14 14 A 1 ATOM 109 O O . GLY A 0 14 . 11.719 -8.456 42.369 1.00 33.14 14 A 1 ATOM 110 N N . PHE A 0 15 . 10.364 -9.945 43.423 1.00 34.82 15 A 1 ATOM 111 C CA . PHE A 0 15 . 9.745 -9.143 44.519 1.00 34.82 15 A 1 ATOM 112 C C . PHE A 0 15 . 9.110 -7.752 44.201 1.00 34.82 15 A 1 ATOM 113 C CB . PHE A 0 15 . 10.756 -9.066 45.680 1.00 34.82 15 A 1 ATOM 114 O O . PHE A 0 15 . 9.576 -7.008 43.354 1.00 34.82 15 A 1 ATOM 115 C CG . PHE A 0 15 . 11.219 -10.421 46.202 1.00 34.82 15 A 1 ATOM 116 C CD1 . PHE A 0 15 . 10.488 -11.069 47.216 1.00 34.82 15 A 1 ATOM 117 C CD2 . PHE A 0 15 . 12.370 -11.043 45.674 1.00 34.82 15 A 1 ATOM 118 C CE1 . PHE A 0 15 . 10.894 -12.330 47.689 1.00 34.82 15 A 1 ATOM 119 C CE2 . PHE A 0 15 . 12.767 -12.312 46.137 1.00 34.82 15 A 1 ATOM 120 C CZ . PHE A 0 15 . 12.029 -12.955 47.145 1.00 34.82 15 A 1 ATOM 121 N N . GLY A 0 16 . 8.039 -7.292 44.868 1.00 33.64 16 A 1 ATOM 122 C CA . GLY A 0 16 . 7.190 -7.902 45.904 1.00 33.64 16 A 1 ATOM 123 C C . GLY A 0 16 . 6.025 -6.979 46.349 1.00 33.64 16 A 1 ATOM 124 O O . GLY A 0 16 . 6.033 -5.791 46.051 1.00 33.64 16 A 1 ATOM 125 N N . LEU A 0 17 . 5.035 -7.572 47.034 1.00 31.84 17 A 1 ATOM 126 C CA . LEU A 0 17 . 3.886 -7.017 47.795 1.00 31.84 17 A 1 ATOM 127 C C . LEU A 0 17 . 3.567 -5.498 47.768 1.00 31.84 17 A 1 ATOM 128 C CB . LEU A 0 17 . 4.075 -7.404 49.283 1.00 31.84 17 A 1 ATOM 129 O O . LEU A 0 17 . 4.334 -4.690 48.291 1.00 31.84 17 A 1 ATOM 130 C CG . LEU A 0 17 . 3.486 -8.758 49.711 1.00 31.84 17 A 1 ATOM 131 C CD1 . LEU A 0 17 . 4.217 -9.945 49.082 1.00 31.84 17 A 1 ATOM 132 C CD2 . LEU A 0 17 . 3.584 -8.878 51.232 1.00 31.84 17 A 1 ATOM 133 N N . LYS A 0 18 . 2.291 -5.169 47.491 1.00 35.60 18 A 1 ATOM 134 C CA . LYS A 0 18 . 1.317 -4.851 48.568 1.00 35.60 18 A 1 ATOM 135 C C . LYS A 0 18 . -0.140 -4.790 48.088 1.00 35.60 18 A 1 ATOM 136 C CB . LYS A 0 18 . 1.656 -3.534 49.301 1.00 35.60 18 A 1 ATOM 137 O O . LYS A 0 18 . -0.429 -4.259 47.020 1.00 35.60 18 A 1 ATOM 138 C CG . LYS A 0 18 . 2.143 -3.851 50.722 1.00 35.60 18 A 1 ATOM 139 C CD . LYS A 0 18 . 2.496 -2.586 51.506 1.00 35.60 18 A 1 ATOM 140 C CE . LYS A 0 18 . 2.934 -2.994 52.917 1.00 35.60 18 A 1 ATOM 141 N NZ . LYS A 0 18 . 3.294 -1.815 53.740 1.00 35.60 18 A 1 ATOM 142 N N . ASP A 0 19 . -1.037 -5.304 48.923 1.00 28.48 19 A 1 ATOM 143 C CA . ASP A 0 19 . -2.487 -5.330 48.723 1.00 28.48 19 A 1 ATOM 144 C C . ASP A 0 19 . -3.157 -3.962 48.907 1.00 28.48 19 A 1 ATOM 145 C CB . ASP A 0 19 . -3.108 -6.307 49.734 1.00 28.48 19 A 1 ATOM 146 O O . ASP A 0 19 . -2.767 -3.172 49.769 1.00 28.48 19 A 1 ATOM 147 C CG . ASP A 0 19 . -2.424 -7.667 49.675 1.00 28.48 19 A 1 ATOM 148 O OD1 . ASP A 0 19 . -2.870 -8.488 48.847 1.00 28.48 19 A 1 ATOM 149 O OD2 . ASP A 0 19 . -1.401 -7.814 50.385 1.00 28.48 19 A 1 ATOM 150 N N . ALA A 0 20 . -4.245 -3.740 48.166 1.00 33.72 20 A 1 ATOM 151 C CA . ALA A 0 20 . -5.321 -2.825 48.542 1.00 33.72 20 A 1 ATOM 152 C C . ALA A 0 20 . -6.626 -3.262 47.856 1.00 33.72 20 A 1 ATOM 153 C CB . ALA A 0 20 . -4.943 -1.379 48.193 1.00 33.72 20 A 1 ATOM 154 O O . ALA A 0 20 . -6.884 -2.934 46.698 1.00 33.72 20 A 1 ATOM 155 N N . VAL A 0 21 . -7.449 -4.024 48.580 1.00 27.65 21 A 1 ATOM 156 C CA . VAL A 0 21 . -8.840 -4.298 48.197 1.00 27.65 21 A 1 ATOM 157 C C . VAL A 0 21 . -9.623 -2.988 48.268 1.00 27.65 21 A 1 ATOM 158 C CB . VAL A 0 21 . -9.463 -5.352 49.140 1.00 27.65 21 A 1 ATOM 159 O O . VAL A 0 21 . -9.589 -2.316 49.297 1.00 27.65 21 A 1 ATOM 160 C CG1 . VAL A 0 21 . -10.959 -5.578 48.883 1.00 27.65 21 A 1 ATOM 161 C CG2 . VAL A 0 21 . -8.752 -6.704 48.985 1.00 27.65 21 A 1 ATOM 162 N N . PHE A 0 22 . -10.356 -2.646 47.208 1.00 32.51 22 A 1 ATOM 163 C CA . PHE A 0 22 . -11.394 -1.618 47.269 1.00 32.51 22 A 1 ATOM 164 C C . PHE A 0 22 . -12.728 -2.206 46.820 1.00 32.51 22 A 1 ATOM 165 C CB . PHE A 0 22 . -10.984 -0.332 46.531 1.00 32.51 22 A 1 ATOM 166 O O . PHE A 0 22 . -13.013 -2.339 45.630 1.00 32.51 22 A 1 ATOM 167 C CG . PHE A 0 22 . -10.905 0.848 47.482 1.00 32.51 22 A 1 ATOM 168 C CD1 . PHE A 0 22 . -12.075 1.543 47.845 1.00 32.51 22 A 1 ATOM 169 C CD2 . PHE A 0 22 . -9.677 1.190 48.080 1.00 32.51 22 A 1 ATOM 170 C CE1 . PHE A 0 22 . -12.012 2.588 48.785 1.00 32.51 22 A 1 ATOM 171 C CE2 . PHE A 0 22 . -9.614 2.236 49.018 1.00 32.51 22 A 1 ATOM 172 C CZ . PHE A 0 22 . -10.782 2.937 49.369 1.00 32.51 22 A 1 ATOM 173 N N . ASP A 0 23 . -13.518 -2.582 47.821 1.00 26.13 23 A 1 ATOM 174 C CA . ASP A 0 23 . -14.941 -2.863 47.682 1.00 26.13 23 A 1 ATOM 175 C C . ASP A 0 23 . -15.689 -1.543 47.398 1.00 26.13 23 A 1 ATOM 176 C CB . ASP A 0 23 . -15.413 -3.577 48.959 1.00 26.13 23 A 1 ATOM 177 O O . ASP A 0 23 . -15.275 -0.478 47.866 1.00 26.13 23 A 1 ATOM 178 C CG . ASP A 0 23 . -16.673 -4.417 48.752 1.00 26.13 23 A 1 ATOM 179 O OD1 . ASP A 0 23 . -17.295 -4.284 47.670 1.00 26.13 23 A 1 ATOM 180 O OD2 . ASP A 0 23 . -16.988 -5.192 49.680 1.00 26.13 23 A 1 ATOM 181 N N . GLY A 0 24 . -16.721 -1.578 46.550 1.00 31.65 24 A 1 ATOM 182 C CA . GLY A 0 24 . -16.962 -0.454 45.628 1.00 31.65 24 A 1 ATOM 183 C C . GLY A 0 24 . -18.394 -0.218 45.149 1.00 31.65 24 A 1 ATOM 184 O O . GLY A 0 24 . -18.583 0.193 44.008 1.00 31.65 24 A 1 ATOM 185 N N . SER A 0 25 . -19.382 -0.416 46.023 1.00 32.41 25 A 1 ATOM 186 C CA . SER A 0 25 . -20.746 0.140 45.920 1.00 32.41 25 A 1 ATOM 187 C C . SER A 0 25 . -21.612 -0.258 44.714 1.00 32.41 25 A 1 ATOM 188 C CB . SER A 0 25 . -20.711 1.663 46.068 1.00 32.41 25 A 1 ATOM 189 O O . SER A 0 25 . -21.628 0.364 43.651 1.00 32.41 25 A 1 ATOM 190 O OG . SER A 0 25 . -20.237 1.988 47.359 1.00 32.41 25 A 1 ATOM 191 N N . SER A 0 26 . -22.514 -1.200 44.982 1.00 27.22 26 A 1 ATOM 192 C CA . SER A 0 26 . -23.763 -1.411 44.248 1.00 27.22 26 A 1 ATOM 193 C C . SER A 0 26 . -24.603 -0.128 44.113 1.00 27.22 26 A 1 ATOM 194 C CB . SER A 0 26 . -24.583 -2.449 45.028 1.00 27.22 26 A 1 ATOM 195 O O . SER A 0 26 . -25.118 0.390 45.106 1.00 27.22 26 A 1 ATOM 196 O OG . SER A 0 26 . -24.682 -2.071 46.391 1.00 27.22 26 A 1 ATOM 197 N N . CYS A 0 27 . -24.841 0.339 42.885 1.00 30.84 27 A 1 ATOM 198 C CA . CYS A 0 27 . -25.787 1.419 42.594 1.00 30.84 27 A 1 ATOM 199 C C . CYS A 0 27 . -27.187 0.869 42.259 1.00 30.84 27 A 1 ATOM 200 C CB . CYS A 0 27 . -25.183 2.377 41.554 1.00 30.84 27 A 1 ATOM 201 O O . CYS A 0 27 . -27.574 0.694 41.103 1.00 30.84 27 A 1 ATOM 202 S SG . CYS A 0 27 . -24.531 1.501 40.101 1.00 30.84 27 A 1 ATOM 203 N N . ILE A 0 28 . -27.973 0.610 43.307 1.00 30.74 28 A 1 ATOM 204 C CA . ILE A 0 28 . -29.404 0.300 43.198 1.00 30.74 28 A 1 ATOM 205 C C . ILE A 0 28 . -30.138 1.555 42.701 1.00 30.74 28 A 1 ATOM 206 C CB . ILE A 0 28 . -29.957 -0.185 44.563 1.00 30.74 28 A 1 ATOM 207 O O . ILE A 0 28 . -30.164 2.572 43.389 1.00 30.74 28 A 1 ATOM 208 C CG1 . ILE A 0 28 . -29.238 -1.481 45.014 1.00 30.74 28 A 1 ATOM 209 C CG2 . ILE A 0 28 . -31.482 -0.406 44.497 1.00 30.74 28 A 1 ATOM 210 C CD1 . ILE A 0 28 . -29.565 -1.916 46.449 1.00 30.74 28 A 1 ATOM 211 N N . SER A 0 29 . -30.765 1.487 41.523 1.00 31.58 29 A 1 ATOM 212 C CA . SER A 0 29 . -31.763 2.487 41.113 1.00 31.58 29 A 1 ATOM 213 C C . SER A 0 29 . -33.136 2.110 41.682 1.00 31.58 29 A 1 ATOM 214 C CB . SER A 0 29 . -31.834 2.621 39.594 1.00 31.58 29 A 1 ATOM 215 O O . SER A 0 29 . -33.506 0.935 41.605 1.00 31.58 29 A 1 ATOM 216 O OG . SER A 0 29 . -30.637 3.202 39.120 1.00 31.58 29 A 1 ATOM 217 N N . PRO A 0 30 . -33.896 3.058 42.260 1.00 34.43 30 A 1 ATOM 218 C CA . PRO A 0 30 . -35.101 2.740 43.011 1.00 34.43 30 A 1 ATOM 219 C C . PRO A 0 30 . -36.272 2.313 42.123 1.00 34.43 30 A 1 ATOM 220 C CB . PRO A 0 30 . -35.427 3.989 43.835 1.00 34.43 30 A 1 ATOM 221 O O . PRO A 0 30 . -36.533 2.857 41.050 1.00 34.43 30 A 1 ATOM 222 C CG . PRO A 0 30 . -34.845 5.117 42.986 1.00 34.43 30 A 1 ATOM 223 C CD . PRO A 0 30 . -33.597 4.477 42.377 1.00 34.43 30 A 1 ATOM 224 N N . THR A 0 31 . -37.012 1.344 42.643 1.00 29.55 31 A 1 ATOM 225 C CA . THR A 0 31 . -38.264 0.818 42.108 1.00 29.55 31 A 1 ATOM 226 C C . THR A 0 31 . -39.357 1.890 42.049 1.00 29.55 31 A 1 ATOM 227 C CB . THR A 0 31 . -38.722 -0.311 43.049 1.00 29.55 31 A 1 ATOM 228 O O . THR A 0 31 . -39.795 2.372 43.089 1.00 29.55 31 A 1 ATOM 229 C CG2 . THR A 0 31 . -39.943 -1.067 42.553 1.00 29.55 31 A 1 ATOM 230 O OG1 . THR A 0 31 . -37.699 -1.271 43.185 1.00 29.55 31 A 1 ATOM 231 N N . ILE A 0 32 . -39.904 2.160 40.859 1.00 32.34 32 A 1 ATOM 232 C CA . ILE A 0 32 . -41.294 2.624 40.717 1.00 32.34 32 A 1 ATOM 233 C C . ILE A 0 32 . -42.086 1.486 40.073 1.00 32.34 32 A 1 ATOM 234 C CB . ILE A 0 32 . -41.412 3.986 39.987 1.00 32.34 32 A 1 ATOM 235 O O . ILE A 0 32 . -42.070 1.289 38.860 1.00 32.34 32 A 1 ATOM 236 C CG1 . ILE A 0 32 . -40.746 5.082 40.855 1.00 32.34 32 A 1 ATOM 237 C CG2 . ILE A 0 32 . -42.894 4.333 39.723 1.00 32.34 32 A 1 ATOM 238 C CD1 . ILE A 0 32 . -40.801 6.500 40.271 1.00 32.34 32 A 1 ATOM 239 N N . VAL A 0 33 . -42.765 0.707 40.917 1.00 30.71 33 A 1 ATOM 240 C CA . VAL A 0 33 . -43.820 -0.217 40.493 1.00 30.71 33 A 1 ATOM 241 C C . VAL A 0 33 . -45.110 0.584 40.466 1.00 30.71 33 A 1 ATOM 242 C CB . VAL A 0 33 . -43.905 -1.452 41.418 1.00 30.71 33 A 1 ATOM 243 O O . VAL A 0 33 . -45.686 0.881 41.508 1.00 30.71 33 A 1 ATOM 244 C CG1 . VAL A 0 33 . -45.221 -2.237 41.306 1.00 30.71 33 A 1 ATOM 245 C CG2 . VAL A 0 33 . -42.793 -2.440 41.048 1.00 30.71 33 A 1 ATOM 246 N N . GLN A 0 34 . -45.564 0.930 39.265 1.00 32.86 34 A 1 ATOM 247 C CA . GLN A 0 34 . -46.908 1.452 39.053 1.00 32.86 34 A 1 ATOM 248 C C . GLN A 0 34 . -47.739 0.341 38.408 1.00 32.86 34 A 1 ATOM 249 C CB . GLN A 0 34 . -46.842 2.782 38.279 1.00 32.86 34 A 1 ATOM 250 O O . GLN A 0 34 . -47.593 0.032 37.225 1.00 32.86 34 A 1 ATOM 251 C CG . GLN A 0 34 . -47.876 3.788 38.815 1.00 32.86 34 A 1 ATOM 252 C CD . GLN A 0 34 . -47.678 5.202 38.271 1.00 32.86 34 A 1 ATOM 253 N NE2 . GLN A 0 34 . -48.374 6.182 38.803 1.00 32.86 34 A 1 ATOM 254 O OE1 . GLN A 0 34 . -46.899 5.461 37.370 1.00 32.86 34 A 1 ATOM 255 N N . GLN A 0 35 . -48.558 -0.329 39.223 1.00 29.57 35 A 1 ATOM 256 C CA . GLN A 0 35 . -49.467 -1.373 38.761 1.00 29.57 35 A 1 ATOM 257 C C . GLN A 0 35 . -50.575 -0.752 37.901 1.00 29.57 35 A 1 ATOM 258 C CB . GLN A 0 35 . -50.091 -2.103 39.965 1.00 29.57 35 A 1 ATOM 259 O O . GLN A 0 35 . -51.532 -0.195 38.430 1.00 29.57 35 A 1 ATOM 260 C CG . GLN A 0 35 . -49.140 -3.060 40.698 1.00 29.57 35 A 1 ATOM 261 C CD . GLN A 0 35 . -49.804 -3.656 41.940 1.00 29.57 35 A 1 ATOM 262 N NE2 . GLN A 0 35 . -49.696 -4.942 42.186 1.00 29.57 35 A 1 ATOM 263 O OE1 . GLN A 0 35 . -50.431 -2.974 42.726 1.00 29.57 35 A 1 ATOM 264 N N . PHE A 0 36 . -50.491 -0.910 36.580 1.00 31.91 36 A 1 ATOM 265 C CA . PHE A 0 36 . -51.667 -0.790 35.720 1.00 31.91 36 A 1 ATOM 266 C C . PHE A 0 36 . -52.312 -2.166 35.564 1.00 31.91 36 A 1 ATOM 267 C CB . PHE A 0 36 . -51.319 -0.109 34.392 1.00 31.91 36 A 1 ATOM 268 O O . PHE A 0 36 . -51.857 -3.008 34.789 1.00 31.91 36 A 1 ATOM 269 C CG . PHE A 0 36 . -51.456 1.397 34.488 1.00 31.91 36 A 1 ATOM 270 C CD1 . PHE A 0 36 . -52.721 1.991 34.312 1.00 31.91 36 A 1 ATOM 271 C CD2 . PHE A 0 36 . -50.347 2.198 34.819 1.00 31.91 36 A 1 ATOM 272 C CE1 . PHE A 0 36 . -52.875 3.381 34.455 1.00 31.91 36 A 1 ATOM 273 C CE2 . PHE A 0 36 . -50.500 3.590 34.957 1.00 31.91 36 A 1 ATOM 274 C CZ . PHE A 0 36 . -51.763 4.180 34.775 1.00 31.91 36 A 1 ATOM 275 N N . GLY A 0 37 . -53.370 -2.402 36.341 1.00 29.13 37 A 1 ATOM 276 C CA . GLY A 0 37 . -54.198 -3.593 36.203 1.00 29.13 37 A 1 ATOM 277 C C . GLY A 0 37 . -55.029 -3.529 34.924 1.00 29.13 37 A 1 ATOM 278 O O . GLY A 0 37 . -55.837 -2.620 34.759 1.00 29.13 37 A 1 ATOM 279 N N . TYR A 0 38 . -54.872 -4.517 34.044 1.00 31.37 38 A 1 ATOM 280 C CA . TYR A 0 38 . -55.831 -4.773 32.971 1.00 31.37 38 A 1 ATOM 281 C C . TYR A 0 38 . -56.836 -5.827 33.435 1.00 31.37 38 A 1 ATOM 282 C CB . TYR A 0 38 . -55.119 -5.142 31.662 1.00 31.37 38 A 1 ATOM 283 O O . TYR A 0 38 . -56.470 -6.960 33.753 1.00 31.37 38 A 1 ATOM 284 C CG . TYR A 0 38 . -54.966 -3.944 30.743 1.00 31.37 38 A 1 ATOM 285 C CD1 . TYR A 0 38 . -55.933 -3.704 29.747 1.00 31.37 38 A 1 ATOM 286 C CD2 . TYR A 0 38 . -53.906 -3.034 30.929 1.00 31.37 38 A 1 ATOM 287 C CE1 . TYR A 0 38 . -55.836 -2.562 28.930 1.00 31.37 38 A 1 ATOM 288 C CE2 . TYR A 0 38 . -53.808 -1.889 30.114 1.00 31.37 38 A 1 ATOM 289 O OH . TYR A 0 38 . -54.698 -0.547 28.326 1.00 31.37 38 A 1 ATOM 290 C CZ . TYR A 0 38 . -54.776 -1.652 29.112 1.00 31.37 38 A 1 ATOM 291 N N . GLN A 0 39 . -58.110 -5.438 33.493 1.00 32.42 39 A 1 ATOM 292 C CA . GLN A 0 39 . -59.212 -6.317 33.876 1.00 32.42 39 A 1 ATOM 293 C C . GLN A 0 39 . -59.325 -7.501 32.908 1.00 32.42 39 A 1 ATOM 294 C CB . GLN A 0 39 . -60.532 -5.524 33.878 1.00 32.42 39 A 1 ATOM 295 O O . GLN A 0 39 . -59.467 -7.313 31.699 1.00 32.42 39 A 1 ATOM 296 C CG . GLN A 0 39 . -60.639 -4.521 35.038 1.00 32.42 39 A 1 ATOM 297 C CD . GLN A 0 39 . -61.768 -3.521 34.810 1.00 32.42 39 A 1 ATOM 298 N NE2 . GLN A 0 39 . -62.842 -3.560 35.569 1.00 32.42 39 A 1 ATOM 299 O OE1 . GLN A 0 39 . -61.711 -2.692 33.920 1.00 32.42 39 A 1 ATOM 300 N N . ARG A 0 40 . -59.371 -8.728 33.443 1.00 31.11 40 A 1 ATOM 301 C CA . ARG A 0 40 . -60.001 -9.838 32.718 1.00 31.11 40 A 1 ATOM 302 C C . ARG A 0 40 . -61.502 -9.561 32.654 1.00 31.11 40 A 1 ATOM 303 C CB . ARG A 0 40 . -59.778 -11.193 33.415 1.00 31.11 40 A 1 ATOM 304 O O . ARG A 0 40 . -62.129 -9.414 33.700 1.00 31.11 40 A 1 ATOM 305 C CG . ARG A 0 40 . -58.340 -11.729 33.368 1.00 31.11 40 A 1 ATOM 306 C CD . ARG A 0 40 . -58.338 -13.166 33.914 1.00 31.11 40 A 1 ATOM 307 N NE . ARG A 0 40 . -56.979 -13.733 34.020 1.00 31.11 40 A 1 ATOM 308 N NH1 . ARG A 0 40 . -57.593 -15.938 34.281 1.00 31.11 40 A 1 ATOM 309 N NH2 . ARG A 0 40 . -55.439 -15.380 34.368 1.00 31.11 40 A 1 ATOM 310 C CZ . ARG A 0 40 . -56.680 -15.008 34.220 1.00 31.11 40 A 1 ATOM 311 N N . ARG A 0 41 . -62.086 -9.566 31.456 1.00 34.38 41 A 1 ATOM 312 C CA . ARG A 0 41 . -63.505 -9.903 31.300 1.00 34.38 41 A 1 ATOM 313 C C . ARG A 0 41 . -63.601 -11.409 31.077 1.00 34.38 41 A 1 ATOM 314 C CB . ARG A 0 41 . -64.168 -9.097 30.172 1.00 34.38 41 A 1 ATOM 315 O O . ARG A 0 41 . -62.941 -11.937 30.189 1.00 34.38 41 A 1 ATOM 316 C CG . ARG A 0 41 . -64.378 -7.630 30.582 1.00 34.38 41 A 1 ATOM 317 C CD . ARG A 0 41 . -65.233 -6.891 29.546 1.00 34.38 41 A 1 ATOM 318 N NE . ARG A 0 41 . -65.518 -5.504 29.967 1.00 34.38 41 A 1 ATOM 319 N NH1 . ARG A 0 41 . -67.086 -5.017 28.358 1.00 34.38 41 A 1 ATOM 320 N NH2 . ARG A 0 41 . -66.561 -3.478 29.883 1.00 34.38 41 A 1 ATOM 321 C CZ . ARG A 0 41 . -66.383 -4.677 29.402 1.00 34.38 41 A 1 ATOM 322 N N . ALA A 0 42 . -64.364 -12.076 31.933 1.00 31.89 42 A 1 ATOM 323 C CA . ALA A 0 42 . -64.844 -13.433 31.701 1.00 31.89 42 A 1 ATOM 324 C C . ALA A 0 42 . -66.190 -13.383 30.952 1.00 31.89 42 A 1 ATOM 325 C CB . ALA A 0 42 . -64.946 -14.142 33.060 1.00 31.89 42 A 1 ATOM 326 O O . ALA A 0 42 . -66.776 -12.304 30.832 1.00 31.89 42 A 1 ATOM 327 N N . SER A 0 43 . -66.688 -14.561 30.562 1.00 37.11 43 A 1 ATOM 328 C CA . SER A 0 43 . -67.886 -14.840 29.742 1.00 37.11 43 A 1 ATOM 329 C C . SER A 0 43 . -67.603 -14.922 28.239 1.00 37.11 43 A 1 ATOM 330 C CB . SER A 0 43 . -69.093 -13.922 30.021 1.00 37.11 43 A 1 ATOM 331 O O . SER A 0 43 . -67.634 -13.914 27.541 1.00 37.11 43 A 1 ATOM 332 O OG . SER A 0 43 . -69.208 -13.617 31.396 1.00 37.11 43 A 1 ATOM 333 N N . ASP A 0 44 . -67.355 -16.139 27.754 1.00 38.69 44 A 1 ATOM 334 C CA . ASP A 0 44 . -68.364 -16.797 26.913 1.00 38.69 44 A 1 ATOM 335 C C . ASP A 0 44 . -68.267 -18.328 27.060 1.00 38.69 44 A 1 ATOM 336 C CB . ASP A 0 44 . -68.301 -16.351 25.441 1.00 38.69 44 A 1 ATOM 337 O O . ASP A 0 44 . -67.231 -18.844 27.495 1.00 38.69 44 A 1 ATOM 338 C CG . ASP A 0 44 . -69.703 -16.186 24.836 1.00 38.69 44 A 1 ATOM 339 O OD1 . ASP A 0 44 . -70.661 -16.767 25.398 1.00 38.69 44 A 1 ATOM 340 O OD2 . ASP A 0 44 . -69.800 -15.460 23.822 1.00 38.69 44 A 1 ATOM 341 N N . ASP A 0 45 . -69.363 -19.032 26.781 1.00 39.77 45 A 1 ATOM 342 C CA . ASP A 0 45 . -69.600 -20.404 27.245 1.00 39.77 45 A 1 ATOM 343 C C . ASP A 0 45 . -69.175 -21.535 26.283 1.00 39.77 45 A 1 ATOM 344 C CB . ASP A 0 45 . -71.074 -20.570 27.679 1.00 39.77 45 A 1 ATOM 345 O O . ASP A 0 45 . -69.134 -21.406 25.061 1.00 39.77 45 A 1 ATOM 346 C CG . ASP A 0 45 . -71.222 -20.734 29.195 1.00 39.77 45 A 1 ATOM 347 O OD1 . ASP A 0 45 . -70.465 -21.567 29.750 1.00 39.77 45 A 1 ATOM 348 O OD2 . ASP A 0 45 . -72.089 -20.048 29.779 1.00 39.77 45 A 1 ATOM 349 N N . GLY A 0 46 . -68.910 -22.690 26.900 1.00 35.41 46 A 1 ATOM 350 C CA . GLY A 0 46 . -68.851 -24.058 26.366 1.00 35.41 46 A 1 ATOM 351 C C . GLY A 0 46 . -68.760 -24.358 24.856 1.00 35.41 46 A 1 ATOM 352 O O . GLY A 0 46 . -69.774 -24.412 24.159 1.00 35.41 46 A 1 ATOM 353 N N . LYS A 0 47 . -67.614 -24.929 24.441 1.00 35.47 47 A 1 ATOM 354 C CA . LYS A 0 47 . -67.613 -26.265 23.799 1.00 35.47 47 A 1 ATOM 355 C C . LYS A 0 47 . -66.267 -26.995 23.884 1.00 35.47 47 A 1 ATOM 356 C CB . LYS A 0 47 . -68.142 -26.220 22.348 1.00 35.47 47 A 1 ATOM 357 O O . LYS A 0 47 . -65.211 -26.389 24.031 1.00 35.47 47 A 1 ATOM 358 C CG . LYS A 0 47 . -69.358 -27.156 22.221 1.00 35.47 47 A 1 ATOM 359 C CD . LYS A 0 47 . -70.089 -26.980 20.888 1.00 35.47 47 A 1 ATOM 360 C CE . LYS A 0 47 . -71.310 -27.908 20.851 1.00 35.47 47 A 1 ATOM 361 N NZ . LYS A 0 47 . -72.146 -27.658 19.652 1.00 35.47 47 A 1 ATOM 362 N N . LEU A 0 48 . -66.351 -28.323 23.834 1.00 36.81 48 A 1 ATOM 363 C CA . LEU A 0 48 . -65.251 -29.277 23.986 1.00 36.81 48 A 1 ATOM 364 C C . LEU A 0 48 . -64.324 -29.355 22.752 1.00 36.81 48 A 1 ATOM 365 C CB . LEU A 0 48 . -65.888 -30.654 24.277 1.00 36.81 48 A 1 ATOM 366 O O . LEU A 0 48 . -64.740 -29.051 21.638 1.00 36.81 48 A 1 ATOM 367 C CG . LEU A 0 48 . -66.463 -30.797 25.703 1.00 36.81 48 A 1 ATOM 368 C CD1 . LEU A 0 48 . -67.846 -31.447 25.679 1.00 36.81 48 A 1 ATOM 369 C CD2 . LEU A 0 48 . -65.545 -31.658 26.572 1.00 36.81 48 A 1 ATOM 370 N N . THR A 0 49 . -63.110 -29.873 22.997 1.00 30.71 49 A 1 ATOM 371 C CA . THR A 0 49 . -62.140 -30.474 22.048 1.00 30.71 49 A 1 ATOM 372 C C . THR A 0 49 . -61.624 -29.629 20.872 1.00 30.71 49 A 1 ATOM 373 C CB . THR A 0 49 . -62.639 -31.832 21.500 1.00 30.71 49 A 1 ATOM 374 O O . THR A 0 49 . -62.277 -29.573 19.837 1.00 30.71 49 A 1 ATOM 375 C CG2 . THR A 0 49 . -62.785 -32.898 22.586 1.00 30.71 49 A 1 ATOM 376 O OG1 . THR A 0 49 . -63.889 -31.719 20.865 1.00 30.71 49 A 1 ATOM 377 N N . ASP A 0 50 . -60.378 -29.134 20.970 1.00 32.59 50 A 1 ATOM 378 C CA . ASP A 0 50 . -59.246 -29.634 20.150 1.00 32.59 50 A 1 ATOM 379 C C . ASP A 0 50 . -57.881 -29.128 20.696 1.00 32.59 50 A 1 ATOM 380 C CB . ASP A 0 50 . -59.370 -29.277 18.651 1.00 32.59 50 A 1 ATOM 381 O O . ASP A 0 50 . -57.665 -27.924 20.841 1.00 32.59 50 A 1 ATOM 382 C CG . ASP A 0 50 . -58.640 -30.289 17.758 1.00 32.59 50 A 1 ATOM 383 O OD1 . ASP A 0 50 . -57.666 -30.918 18.245 1.00 32.59 50 A 1 ATOM 384 O OD2 . ASP A 0 50 . -59.026 -30.400 16.577 1.00 32.59 50 A 1 ATOM 385 N N . SER A 0 51 . -56.941 -30.034 20.993 1.00 30.67 51 A 1 ATOM 386 C CA . SER A 0 51 . -55.615 -29.721 21.566 1.00 30.67 51 A 1 ATOM 387 C C . SER A 0 51 . -54.499 -29.933 20.535 1.00 30.67 51 A 1 ATOM 388 C CB . SER A 0 51 . -55.343 -30.544 22.838 1.00 30.67 51 A 1 ATOM 389 O O . SER A 0 51 . -53.698 -30.856 20.671 1.00 30.67 51 A 1 ATOM 390 O OG . SER A 0 51 . -56.100 -30.066 23.933 1.00 30.67 51 A 1 ATOM 391 N N . SER A 0 52 . -54.441 -29.107 19.481 1.00 34.53 52 A 1 ATOM 392 C CA . SER A 0 52 . -53.552 -29.382 18.333 1.00 34.53 52 A 1 ATOM 393 C C . SER A 0 52 . -53.048 -28.160 17.527 1.00 34.53 52 A 1 ATOM 394 C CB . SER A 0 52 . -54.223 -30.436 17.436 1.00 34.53 52 A 1 ATOM 395 O O . SER A 0 52 . -52.976 -28.192 16.300 1.00 34.53 52 A 1 ATOM 396 O OG . SER A 0 52 . -55.462 -29.953 16.959 1.00 34.53 52 A 1 ATOM 397 N N . LYS A 0 53 . -52.603 -27.072 18.184 1.00 42.15 53 A 1 ATOM 398 C CA . LYS A 0 53 . -51.820 -25.995 17.518 1.00 42.15 53 A 1 ATOM 399 C C . LYS A 0 53 . -50.560 -25.591 18.288 1.00 42.15 53 A 1 ATOM 400 C CB . LYS A 0 53 . -52.704 -24.789 17.129 1.00 42.15 53 A 1 ATOM 401 O O . LYS A 0 53 . -50.453 -24.485 18.812 1.00 42.15 53 A 1 ATOM 402 C CG . LYS A 0 53 . -53.570 -25.104 15.899 1.00 42.15 53 A 1 ATOM 403 C CD . LYS A 0 53 . -54.349 -23.886 15.392 1.00 42.15 53 A 1 ATOM 404 C CE . LYS A 0 53 . -55.175 -24.330 14.179 1.00 42.15 53 A 1 ATOM 405 N NZ . LYS A 0 53 . -56.158 -23.303 13.758 1.00 42.15 53 A 1 ATOM 406 N N . THR A 0 54 . -49.569 -26.479 18.312 1.00 53.01 54 A 1 ATOM 407 C CA . THR A 0 54 . -48.207 -26.158 18.766 1.00 53.01 54 A 1 ATOM 408 C C . THR A 0 54 . -47.531 -25.199 17.780 1.00 53.01 54 A 1 ATOM 409 C CB . THR A 0 54 . -47.363 -27.434 18.918 1.00 53.01 54 A 1 ATOM 410 O O . THR A 0 54 . -47.206 -25.570 16.653 1.00 53.01 54 A 1 ATOM 411 C CG2 . THR A 0 54 . -47.811 -28.261 20.122 1.00 53.01 54 A 1 ATOM 412 O OG1 . THR A 0 54 . -47.501 -28.240 17.771 1.00 53.01 54 A 1 ATOM 413 N N . SER A 0 55 . -47.322 -23.945 18.183 1.00 65.32 55 A 1 ATOM 414 C CA . SER A 0 55 . -46.607 -22.958 17.369 1.00 65.32 55 A 1 ATOM 415 C C . SER A 0 55 . -45.098 -23.224 17.390 1.00 65.32 55 A 1 ATOM 416 C CB . SER A 0 55 . -46.918 -21.538 17.864 1.00 65.32 55 A 1 ATOM 417 O O . SER A 0 55 . -44.457 -23.018 18.421 1.00 65.32 55 A 1 ATOM 418 O OG . SER A 0 55 . -46.623 -21.410 19.240 1.00 65.32 55 A 1 ATOM 419 N N . ASN A 0 56 . -44.522 -23.620 16.248 1.00 86.00 56 A 1 ATOM 420 C CA . ASN A 0 56 . -43.082 -23.876 16.075 1.00 86.00 56 A 1 ATOM 421 C C . ASN A 0 56 . -42.259 -22.571 16.077 1.00 86.00 56 A 1 ATOM 422 C CB . ASN A 0 56 . -42.845 -24.713 14.801 1.00 86.00 56 A 1 ATOM 423 O O . ASN A 0 56 . -41.687 -22.166 15.062 1.00 86.00 56 A 1 ATOM 424 C CG . ASN A 0 56 . -43.360 -26.137 14.896 1.00 86.00 56 A 1 ATOM 425 N ND2 . ASN A 0 56 . -43.238 -26.901 13.838 1.00 86.00 56 A 1 ATOM 426 O OD1 . ASN A 0 56 . -43.871 -26.585 15.904 1.00 86.00 56 A 1 ATOM 427 N N . THR A 0 57 . -42.243 -21.875 17.211 1.00 90.68 57 A 1 ATOM 428 C CA . THR A 0 57 . -41.663 -20.538 17.366 1.00 90.68 57 A 1 ATOM 429 C C . THR A 0 57 . -40.854 -20.411 18.647 1.00 90.68 57 A 1 ATOM 430 C CB . THR A 0 57 . -42.740 -19.443 17.371 1.00 90.68 57 A 1 ATOM 431 O O . THR A 0 57 . -41.249 -20.945 19.683 1.00 90.68 57 A 1 ATOM 432 C CG2 . THR A 0 57 . -43.555 -19.397 16.080 1.00 90.68 57 A 1 ATOM 433 O OG1 . THR A 0 57 . -43.649 -19.624 18.434 1.00 90.68 57 A 1 ATOM 434 N N . ILE A 0 58 . -39.778 -19.629 18.591 1.00 91.36 58 A 1 ATOM 435 C CA . ILE A 0 58 . -38.956 -19.247 19.747 1.00 91.36 58 A 1 ATOM 436 C C . ILE A 0 58 . -39.086 -17.740 19.955 1.00 91.36 58 A 1 ATOM 437 C CB . ILE A 0 58 . -37.479 -19.649 19.544 1.00 91.36 58 A 1 ATOM 438 O O . ILE A 0 58 . -39.036 -16.966 18.990 1.00 91.36 58 A 1 ATOM 439 C CG1 . ILE A 0 58 . -37.343 -21.147 19.221 1.00 91.36 58 A 1 ATOM 440 C CG2 . ILE A 0 58 . -36.644 -19.303 20.784 1.00 91.36 58 A 1 ATOM 441 C CD1 . ILE A 0 58 . -35.921 -21.584 18.846 1.00 91.36 58 A 1 ATOM 442 N N . ARG A 0 59 . -39.226 -17.305 21.210 1.00 92.12 59 A 1 ATOM 443 C CA . ARG A 0 59 . -39.164 -15.882 21.570 1.00 92.12 59 A 1 ATOM 444 C C . ARG A 0 59 . -37.731 -15.510 21.901 1.00 92.12 59 A 1 ATOM 445 C CB . ARG A 0 59 . -40.067 -15.592 22.765 1.00 92.12 59 A 1 ATOM 446 O O . ARG A 0 59 . -37.071 -16.200 22.666 1.00 92.12 59 A 1 ATOM 447 C CG . ARG A 0 59 . -41.548 -15.786 22.428 1.00 92.12 59 A 1 ATOM 448 C CD . ARG A 0 59 . -42.330 -15.572 23.716 1.00 92.12 59 A 1 ATOM 449 N NE . ARG A 0 59 . -43.768 -15.808 23.545 1.00 92.12 59 A 1 ATOM 450 N NH1 . ARG A 0 59 . -44.218 -15.784 25.800 1.00 92.12 59 A 1 ATOM 451 N NH2 . ARG A 0 59 . -45.833 -16.312 24.343 1.00 92.12 59 A 1 ATOM 452 C CZ . ARG A 0 59 . -44.595 -15.962 24.562 1.00 92.12 59 A 1 ATOM 453 N N . VAL A 0 60 . -37.252 -14.413 21.328 1.00 91.51 60 A 1 ATOM 454 C CA . VAL A 0 60 . -35.851 -14.011 21.445 1.00 91.51 60 A 1 ATOM 455 C C . VAL A 0 60 . -35.775 -12.546 21.850 1.00 91.51 60 A 1 ATOM 456 C CB . VAL A 0 60 . -35.081 -14.288 20.145 1.00 91.51 60 A 1 ATOM 457 O O . VAL A 0 60 . -36.127 -11.646 21.080 1.00 91.51 60 A 1 ATOM 458 C CG1 . VAL A 0 60 . -33.580 -14.066 20.356 1.00 91.51 60 A 1 ATOM 459 C CG2 . VAL A 0 60 . -35.297 -15.708 19.605 1.00 91.51 60 A 1 ATOM 460 N N . PHE A 0 61 . -35.297 -12.308 23.064 1.00 88.87 61 A 1 ATOM 461 C CA . PHE A 0 61 . -34.860 -11.003 23.532 1.00 88.87 61 A 1 ATOM 462 C C . PHE A 0 61 . -33.483 -10.708 22.941 1.00 88.87 61 A 1 ATOM 463 C CB . PHE A 0 61 . -34.867 -10.967 25.062 1.00 88.87 61 A 1 ATOM 464 O O . PHE A 0 61 . -32.585 -11.545 22.957 1.00 88.87 61 A 1 ATOM 465 C CG . PHE A 0 61 . -36.243 -11.215 25.649 1.00 88.87 61 A 1 ATOM 466 C CD1 . PHE A 0 61 . -37.182 -10.167 25.711 1.00 88.87 61 A 1 ATOM 467 C CD2 . PHE A 0 61 . -36.595 -12.497 26.109 1.00 88.87 61 A 1 ATOM 468 C CE1 . PHE A 0 61 . -38.465 -10.398 26.243 1.00 88.87 61 A 1 ATOM 469 C CE2 . PHE A 0 61 . -37.874 -12.723 26.645 1.00 88.87 61 A 1 ATOM 470 C CZ . PHE A 0 61 . -38.809 -11.679 26.710 1.00 88.87 61 A 1 ATOM 471 N N . LEU A 0 62 . -33.336 -9.518 22.375 1.00 81.83 62 A 1 ATOM 472 C CA . LEU A 0 62 . -32.141 -9.050 21.689 1.00 81.83 62 A 1 ATOM 473 C C . LEU A 0 62 . -31.598 -7.806 22.411 1.00 81.83 62 A 1 ATOM 474 C CB . LEU A 0 62 . -32.501 -8.767 20.216 1.00 81.83 62 A 1 ATOM 475 O O . LEU A 0 62 . -32.354 -7.138 23.132 1.00 81.83 62 A 1 ATOM 476 C CG . LEU A 0 62 . -32.908 -10.011 19.402 1.00 81.83 62 A 1 ATOM 477 C CD1 . LEU A 0 62 . -33.401 -9.576 18.029 1.00 81.83 62 A 1 ATOM 478 C CD2 . LEU A 0 62 . -31.742 -10.969 19.175 1.00 81.83 62 A 1 ATOM 479 N N . PRO A 0 63 . -30.321 -7.438 22.195 1.00 69.65 63 A 1 ATOM 480 C CA . PRO A 0 63 . -29.736 -6.269 22.837 1.00 69.65 63 A 1 ATOM 481 C C . PRO A 0 63 . -30.535 -4.979 22.585 1.00 69.65 63 A 1 ATOM 482 C CB . PRO A 0 63 . -28.300 -6.187 22.317 1.00 69.65 63 A 1 ATOM 483 O O . PRO A 0 63 . -31.284 -4.858 21.613 1.00 69.65 63 A 1 ATOM 484 C CG . PRO A 0 63 . -27.968 -7.634 21.949 1.00 69.65 63 A 1 ATOM 485 C CD . PRO A 0 63 . -29.307 -8.148 21.425 1.00 69.65 63 A 1 ATOM 486 N N . ASN A 0 64 . -30.360 -3.991 23.469 1.00 65.31 64 A 1 ATOM 487 C CA . ASN A 0 64 . -31.108 -2.723 23.481 1.00 65.31 64 A 1 ATOM 488 C C . ASN A 0 64 . -32.630 -2.879 23.709 1.00 65.31 64 A 1 ATOM 489 C CB . ASN A 0 64 . -30.736 -1.864 22.251 1.00 65.31 64 A 1 ATOM 490 O O . ASN A 0 64 . -33.424 -2.154 23.111 1.00 65.31 64 A 1 ATOM 491 C CG . ASN A 0 64 . -29.247 -1.595 22.142 1.00 65.31 64 A 1 ATOM 492 N ND2 . ASN A 0 64 . -28.724 -1.458 20.945 1.00 65.31 64 A 1 ATOM 493 O OD1 . ASN A 0 64 . -28.534 -1.496 23.124 1.00 65.31 64 A 1 ATOM 494 N N . LYS A 0 65 . -33.038 -3.807 24.593 1.00 70.51 65 A 1 ATOM 495 C CA . LYS A 0 65 . -34.446 -4.086 24.971 1.00 70.51 65 A 1 ATOM 496 C C . LYS A 0 65 . -35.348 -4.469 23.786 1.00 70.51 65 A 1 ATOM 497 C CB . LYS A 0 65 . -35.055 -2.931 25.799 1.00 70.51 65 A 1 ATOM 498 O O . LYS A 0 65 . -36.560 -4.258 23.824 1.00 70.51 65 A 1 ATOM 499 C CG . LYS A 0 65 . -34.286 -2.568 27.078 1.00 70.51 65 A 1 ATOM 500 C CD . LYS A 0 65 . -35.032 -1.464 27.847 1.00 70.51 65 A 1 ATOM 501 C CE . LYS A 0 65 . -34.287 -1.095 29.136 1.00 70.51 65 A 1 ATOM 502 N NZ . LYS A 0 65 . -34.999 -0.042 29.908 1.00 70.51 65 A 1 ATOM 503 N N . GLN A 0 66 . -34.772 -5.022 22.722 1.00 75.35 66 A 1 ATOM 504 C CA . GLN A 0 66 . -35.531 -5.436 21.547 1.00 75.35 66 A 1 ATOM 505 C C . GLN A 0 66 . -36.038 -6.871 21.717 1.00 75.35 66 A 1 ATOM 506 C CB . GLN A 0 66 . -34.694 -5.232 20.277 1.00 75.35 66 A 1 ATOM 507 O O . GLN A 0 66 . -35.458 -7.669 22.448 1.00 75.35 66 A 1 ATOM 508 C CG . GLN A 0 66 . -34.294 -3.753 20.113 1.00 75.35 66 A 1 ATOM 509 C CD . GLN A 0 66 . -33.676 -3.431 18.760 1.00 75.35 66 A 1 ATOM 510 N NE2 . GLN A 0 66 . -33.161 -2.236 18.579 1.00 75.35 66 A 1 ATOM 511 O OE1 . GLN A 0 66 . -33.688 -4.221 17.828 1.00 75.35 66 A 1 ATOM 512 N N . ARG A 0 67 . -37.119 -7.224 21.020 1.00 86.07 67 A 1 ATOM 513 C CA . ARG A 0 67 . -37.628 -8.601 20.960 1.00 86.07 67 A 1 ATOM 514 C C . ARG A 0 67 . -37.944 -8.999 19.527 1.00 86.07 67 A 1 ATOM 515 C CB . ARG A 0 67 . -38.811 -8.804 21.928 1.00 86.07 67 A 1 ATOM 516 O O . ARG A 0 67 . -38.253 -8.149 18.691 1.00 86.07 67 A 1 ATOM 517 C CG . ARG A 0 67 . -40.070 -7.994 21.573 1.00 86.07 67 A 1 ATOM 518 C CD . ARG A 0 67 . -41.187 -8.243 22.596 1.00 86.07 67 A 1 ATOM 519 N NE . ARG A 0 67 . -42.411 -7.485 22.261 1.00 86.07 67 A 1 ATOM 520 N NH1 . ARG A 0 67 . -43.686 -8.132 24.064 1.00 86.07 67 A 1 ATOM 521 N NH2 . ARG A 0 67 . -44.547 -6.740 22.552 1.00 86.07 67 A 1 ATOM 522 C CZ . ARG A 0 67 . -43.537 -7.457 22.958 1.00 86.07 67 A 1 ATOM 523 N N . THR A 0 68 . -37.871 -10.289 19.250 1.00 90.48 68 A 1 ATOM 524 C CA . THR A 0 68 . -38.303 -10.895 17.992 1.00 90.48 68 A 1 ATOM 525 C C . THR A 0 68 . -38.881 -12.279 18.274 1.00 90.48 68 A 1 ATOM 526 C CB . THR A 0 68 . -37.137 -10.929 16.989 1.00 90.48 68 A 1 ATOM 527 O O . THR A 0 68 . -38.600 -12.878 19.310 1.00 90.48 68 A 1 ATOM 528 C CG2 . THR A 0 68 . -36.073 -11.977 17.289 1.00 90.48 68 A 1 ATOM 529 O OG1 . THR A 0 68 . -37.592 -11.127 15.672 1.00 90.48 68 A 1 ATOM 530 N N . VAL A 0 69 . -39.676 -12.793 17.343 1.00 91.37 69 A 1 ATOM 531 C CA . VAL A 0 69 . -40.105 -14.194 17.328 1.00 91.37 69 A 1 ATOM 532 C C . VAL A 0 69 . -39.537 -14.814 16.059 1.00 91.37 69 A 1 ATOM 533 C CB . VAL A 0 69 . -41.637 -14.320 17.426 1.00 91.37 69 A 1 ATOM 534 O O . VAL A 0 69 . -39.589 -14.184 15.000 1.00 91.37 69 A 1 ATOM 535 C CG1 . VAL A 0 69 . -42.078 -15.784 17.483 1.00 91.37 69 A 1 ATOM 536 C CG2 . VAL A 0 69 . -42.160 -13.622 18.691 1.00 91.37 69 A 1 ATOM 537 N N . VAL A 0 70 . -38.931 -15.992 16.174 1.00 90.71 70 A 1 ATOM 538 C CA . VAL A 0 70 . -38.347 -16.726 15.043 1.00 90.71 70 A 1 ATOM 539 C C . VAL A 0 70 . -39.076 -18.050 14.856 1.00 90.71 70 A 1 ATOM 540 C CB . VAL A 0 70 . -36.819 -16.909 15.170 1.00 90.71 70 A 1 ATOM 541 O O . VAL A 0 70 . -39.391 -18.734 15.828 1.00 90.71 70 A 1 ATOM 542 C CG1 . VAL A 0 70 . -36.103 -15.553 15.099 1.00 90.71 70 A 1 ATOM 543 C CG2 . VAL A 0 70 . -36.393 -17.614 16.459 1.00 90.71 70 A 1 ATOM 544 N N . ASN A 0 71 . -39.364 -18.394 13.601 1.00 89.92 71 A 1 ATOM 545 C CA . ASN A 0 71 . -40.016 -19.650 13.242 1.00 89.92 71 A 1 ATOM 546 C C . ASN A 0 71 . -38.951 -20.735 13.073 1.00 89.92 71 A 1 ATOM 547 C CB . ASN A 0 71 . -40.847 -19.480 11.957 1.00 89.92 71 A 1 ATOM 548 O O . ASN A 0 71 . -37.958 -20.522 12.375 1.00 89.92 71 A 1 ATOM 549 C CG . ASN A 0 71 . -42.006 -18.505 12.081 1.00 89.92 71 A 1 ATOM 550 N ND2 . ASN A 0 71 . -42.676 -18.210 10.993 1.00 89.92 71 A 1 ATOM 551 O OD1 . ASN A 0 71 . -42.329 -17.975 13.126 1.00 89.92 71 A 1 ATOM 552 N N . VAL A 0 72 . -39.184 -21.898 13.671 1.00 88.63 72 A 1 ATOM 553 C CA . VAL A 0 72 . -38.257 -23.033 13.657 1.00 88.63 72 A 1 ATOM 554 C C . VAL A 0 72 . -38.659 -24.040 12.586 1.00 88.63 72 A 1 ATOM 555 C CB . VAL A 0 72 . -38.182 -23.690 15.044 1.00 88.63 72 A 1 ATOM 556 O O . VAL A 0 72 . -39.841 -24.262 12.322 1.00 88.63 72 A 1 ATOM 557 C CG1 . VAL A 0 72 . -37.184 -24.848 15.085 1.00 88.63 72 A 1 ATOM 558 C CG2 . VAL A 0 72 . -37.733 -22.675 16.094 1.00 88.63 72 A 1 ATOM 559 N N . ARG A 0 73 . -37.654 -24.668 11.975 1.00 86.82 73 A 1 ATOM 560 C CA . ARG A 0 73 . -37.795 -25.857 11.129 1.00 86.82 73 A 1 ATOM 561 C C . ARG A 0 73 . -36.926 -26.964 11.722 1.00 86.82 73 A 1 ATOM 562 C CB . ARG A 0 73 . -37.373 -25.540 9.686 1.00 86.82 73 A 1 ATOM 563 O O . ARG A 0 73 . -35.853 -26.665 12.238 1.00 86.82 73 A 1 ATOM 564 C CG . ARG A 0 73 . -38.267 -24.479 9.026 1.00 86.82 73 A 1 ATOM 565 C CD . ARG A 0 73 . -37.791 -24.215 7.594 1.00 86.82 73 A 1 ATOM 566 N NE . ARG A 0 73 . -38.652 -23.232 6.909 1.00 86.82 73 A 1 ATOM 567 N NH1 . ARG A 0 73 . -37.617 -23.318 4.861 1.00 86.82 73 A 1 ATOM 568 N NH2 . ARG A 0 73 . -39.423 -22.035 5.128 1.00 86.82 73 A 1 ATOM 569 C CZ . ARG A 0 73 . -38.558 -22.865 5.642 1.00 86.82 73 A 1 ATOM 570 N N . ASN A 0 74 . -37.373 -28.213 11.634 1.00 83.25 74 A 1 ATOM 571 C CA . ASN A 0 74 . -36.608 -29.359 12.134 1.00 83.25 74 A 1 ATOM 572 C C . ASN A 0 74 . -35.230 -29.421 11.449 1.00 83.25 74 A 1 ATOM 573 C CB . ASN A 0 74 . -37.415 -30.656 11.920 1.00 83.25 74 A 1 ATOM 574 O O . ASN A 0 74 . -35.145 -29.236 10.234 1.00 83.25 74 A 1 ATOM 575 C CG . ASN A 0 74 . -38.734 -30.700 12.678 1.00 83.25 74 A 1 ATOM 576 N ND2 . ASN A 0 74 . -39.502 -31.750 12.515 1.00 83.25 74 A 1 ATOM 577 O OD1 . ASN A 0 74 . -39.116 -29.788 13.389 1.00 83.25 74 A 1 ATOM 578 N N . GLY A 0 75 . -34.169 -29.662 12.226 1.00 85.51 75 A 1 ATOM 579 C CA . GLY A 0 75 . -32.787 -29.708 11.731 1.00 85.51 75 A 1 ATOM 580 C C . GLY A 0 75 . -32.136 -28.342 11.471 1.00 85.51 75 A 1 ATOM 581 O O . GLY A 0 75 . -31.059 -28.288 10.881 1.00 85.51 75 A 1 ATOM 582 N N . MET A 0 76 . -32.764 -27.233 11.876 1.00 88.98 76 A 1 ATOM 583 C CA . MET A 0 76 . -32.168 -25.896 11.793 1.00 88.98 76 A 1 ATOM 584 C C . MET A 0 76 . -31.300 -25.614 13.025 1.00 88.98 76 A 1 ATOM 585 C CB . MET A 0 76 . -33.283 -24.854 11.621 1.00 88.98 76 A 1 ATOM 586 O O . MET A 0 76 . -31.778 -25.706 14.153 1.00 88.98 76 A 1 ATOM 587 C CG . MET A 0 76 . -32.748 -23.426 11.481 1.00 88.98 76 A 1 ATOM 588 S SD . MET A 0 76 . -33.992 -22.207 10.969 1.00 88.98 76 A 1 ATOM 589 C CE . MET A 0 76 . -33.868 -22.408 9.175 1.00 88.98 76 A 1 ATOM 590 N N . SER A 0 77 . -30.049 -25.198 12.820 1.00 91.77 77 A 1 ATOM 591 C CA . SER A 0 77 . -29.184 -24.757 13.920 1.00 91.77 77 A 1 ATOM 592 C C . SER A 0 77 . -29.687 -23.451 14.557 1.00 91.77 77 A 1 ATOM 593 C CB . SER A 0 77 . -27.738 -24.599 13.433 1.00 91.77 77 A 1 ATOM 594 O O . SER A 0 77 . -30.340 -22.624 13.907 1.00 91.77 77 A 1 ATOM 595 O OG . SER A 0 77 . -27.611 -23.450 12.616 1.00 91.77 77 A 1 ATOM 596 N N . LEU A 0 78 . -29.340 -23.219 15.825 1.00 91.16 78 A 1 ATOM 597 C CA . LEU A 0 78 . -29.594 -21.951 16.513 1.00 91.16 78 A 1 ATOM 598 C C . LEU A 0 78 . -28.958 -20.760 15.770 1.00 91.16 78 A 1 ATOM 599 C CB . LEU A 0 78 . -29.078 -22.084 17.957 1.00 91.16 78 A 1 ATOM 600 O O . LEU A 0 78 . -29.569 -19.691 15.684 1.00 91.16 78 A 1 ATOM 601 C CG . LEU A 0 78 . -29.308 -20.849 18.842 1.00 91.16 78 A 1 ATOM 602 C CD1 . LEU A 0 78 . -30.795 -20.516 18.989 1.00 91.16 78 A 1 ATOM 603 C CD2 . LEU A 0 78 . -28.734 -21.119 20.232 1.00 91.16 78 A 1 ATOM 604 N N . HIS A 0 79 . -27.777 -20.963 15.176 1.00 90.66 79 A 1 ATOM 605 C CA . HIS A 0 79 . -27.137 -20.016 14.263 1.00 90.66 79 A 1 ATOM 606 C C . HIS A 0 79 . -28.065 -19.615 13.112 1.00 90.66 79 A 1 ATOM 607 C CB . HIS A 0 79 . -25.829 -20.624 13.733 1.00 90.66 79 A 1 ATOM 608 O O . HIS A 0 79 . -28.379 -18.434 12.960 1.00 90.66 79 A 1 ATOM 609 C CG . HIS A 0 79 . -25.167 -19.763 12.692 1.00 90.66 79 A 1 ATOM 610 C CD2 . HIS A 0 79 . -24.295 -18.736 12.931 1.00 90.66 79 A 1 ATOM 611 N ND1 . HIS A 0 79 . -25.381 -19.817 11.330 1.00 90.66 79 A 1 ATOM 612 C CE1 . HIS A 0 79 . -24.650 -18.840 10.770 1.00 90.66 79 A 1 ATOM 613 N NE2 . HIS A 0 79 . -23.986 -18.140 11.704 1.00 90.66 79 A 1 ATOM 614 N N . ASP A 0 80 . -28.558 -20.575 12.331 1.00 90.25 80 A 1 ATOM 615 C CA . ASP A 0 80 . -29.349 -20.288 11.129 1.00 90.25 80 A 1 ATOM 616 C C . ASP A 0 80 . -30.723 -19.696 11.465 1.00 90.25 80 A 1 ATOM 617 C CB . ASP A 0 80 . -29.487 -21.560 10.289 1.00 90.25 80 A 1 ATOM 618 O O . ASP A 0 80 . -31.220 -18.817 10.753 1.00 90.25 80 A 1 ATOM 619 C CG . ASP A 0 80 . -28.122 -22.117 9.886 1.00 90.25 80 A 1 ATOM 620 O OD1 . ASP A 0 80 . -27.237 -21.297 9.543 1.00 90.25 80 A 1 ATOM 621 O OD2 . ASP A 0 80 . -27.972 -23.355 9.991 1.00 90.25 80 A 1 ATOM 622 N N . CYS A 0 81 . -31.298 -20.119 12.594 1.00 90.52 81 A 1 ATOM 623 C CA . CYS A 0 81 . -32.548 -19.588 13.128 1.00 90.52 81 A 1 ATOM 624 C C . CYS A 0 81 . -32.434 -18.093 13.490 1.00 90.52 81 A 1 ATOM 625 C CB . CYS A 0 81 . -32.927 -20.457 14.338 1.00 90.52 81 A 1 ATOM 626 O O . CYS A 0 81 . -33.314 -17.291 13.158 1.00 90.52 81 A 1 ATOM 627 S SG . CYS A 0 81 . -34.641 -20.127 14.828 1.00 90.52 81 A 1 ATOM 628 N N . LEU A 0 82 . -31.327 -17.688 14.127 1.00 90.76 82 A 1 ATOM 629 C CA . LEU A 0 82 . -31.118 -16.315 14.600 1.00 90.76 82 A 1 ATOM 630 C C . LEU A 0 82 . -30.417 -15.398 13.590 1.00 90.76 82 A 1 ATOM 631 C CB . LEU A 0 82 . -30.348 -16.352 15.929 1.00 90.76 82 A 1 ATOM 632 O O . LEU A 0 82 . -30.645 -14.186 13.624 1.00 90.76 82 A 1 ATOM 633 C CG . LEU A 0 82 . -31.117 -17.003 17.092 1.00 90.76 82 A 1 ATOM 634 C CD1 . LEU A 0 82 . -30.262 -16.947 18.355 1.00 90.76 82 A 1 ATOM 635 C CD2 . LEU A 0 82 . -32.426 -16.279 17.394 1.00 90.76 82 A 1 ATOM 636 N N . MET A 0 83 . -29.610 -15.935 12.670 1.00 87.54 83 A 1 ATOM 637 C CA . MET A 0 83 . -28.769 -15.170 11.738 1.00 87.54 83 A 1 ATOM 638 C C . MET A 0 83 . -29.549 -14.071 11.001 1.00 87.54 83 A 1 ATOM 639 C CB . MET A 0 83 . -28.097 -16.144 10.748 1.00 87.54 83 A 1 ATOM 640 O O . MET A 0 83 . -29.069 -12.942 10.889 1.00 87.54 83 A 1 ATOM 641 C CG . MET A 0 83 . -27.366 -15.419 9.607 1.00 87.54 83 A 1 ATOM 642 S SD . MET A 0 83 . -26.385 -16.440 8.471 1.00 87.54 83 A 1 ATOM 643 C CE . MET A 0 83 . -27.511 -17.820 8.114 1.00 87.54 83 A 1 ATOM 644 N N . LYS A 0 84 . -30.780 -14.347 10.543 1.00 85.58 84 A 1 ATOM 645 C CA . LYS A 0 84 . -31.618 -13.334 9.875 1.00 85.58 84 A 1 ATOM 646 C C . LYS A 0 84 . -32.009 -12.189 10.821 1.00 85.58 84 A 1 ATOM 647 C CB . LYS A 0 84 . -32.845 -14.012 9.239 1.00 85.58 84 A 1 ATOM 648 O O . LYS A 0 84 . -31.936 -11.026 10.428 1.00 85.58 84 A 1 ATOM 649 C CG . LYS A 0 84 . -33.641 -13.044 8.344 1.00 85.58 84 A 1 ATOM 650 C CD . LYS A 0 84 . -34.827 -13.747 7.667 1.00 85.58 84 A 1 ATOM 651 C CE . LYS A 0 84 . -35.594 -12.761 6.773 1.00 85.58 84 A 1 ATOM 652 N NZ . LYS A 0 84 . -36.765 -13.403 6.121 1.00 85.58 84 A 1 ATOM 653 N N . ALA A 0 85 . -32.400 -12.499 12.057 1.00 85.66 85 A 1 ATOM 654 C CA . ALA A 0 85 . -32.822 -11.506 13.047 1.00 85.66 85 A 1 ATOM 655 C C . ALA A 0 85 . -31.658 -10.648 13.575 1.00 85.66 85 A 1 ATOM 656 C CB . ALA A 0 85 . -33.524 -12.238 14.194 1.00 85.66 85 A 1 ATOM 657 O O . ALA A 0 85 . -31.859 -9.462 13.856 1.00 85.66 85 A 1 ATOM 658 N N . LEU A 0 86 . -30.464 -11.243 13.672 1.00 83.13 86 A 1 ATOM 659 C CA . LEU A 0 86 . -29.209 -10.583 14.034 1.00 83.13 86 A 1 ATOM 660 C C . LEU A 0 86 . -28.726 -9.661 12.905 1.00 83.13 86 A 1 ATOM 661 C CB . LEU A 0 86 . -28.161 -11.663 14.375 1.00 83.13 86 A 1 ATOM 662 O O . LEU A 0 86 . -28.527 -8.466 13.129 1.00 83.13 86 A 1 ATOM 663 C CG . LEU A 0 86 . -28.487 -12.495 15.628 1.00 83.13 86 A 1 ATOM 664 C CD1 . LEU A 0 86 . -27.509 -13.659 15.746 1.00 83.13 86 A 1 ATOM 665 C CD2 . LEU A 0 86 . -28.415 -11.675 16.915 1.00 83.13 86 A 1 ATOM 666 N N . LYS A 0 87 . -28.658 -10.171 11.667 1.00 79.08 87 A 1 ATOM 667 C CA . LYS A 0 87 . -28.204 -9.417 10.487 1.00 79.08 87 A 1 ATOM 668 C C . LYS A 0 87 . -29.050 -8.171 10.212 1.00 79.08 87 A 1 ATOM 669 C CB . LYS A 0 87 . -28.161 -10.371 9.283 1.00 79.08 87 A 1 ATOM 670 O O . LYS A 0 87 . -28.493 -7.125 9.894 1.00 79.08 87 A 1 ATOM 671 C CG . LYS A 0 87 . -27.550 -9.725 8.030 1.00 79.08 87 A 1 ATOM 672 C CD . LYS A 0 87 . -27.360 -10.767 6.920 1.00 79.08 87 A 1 ATOM 673 C CE . LYS A 0 87 . -26.669 -10.125 5.711 1.00 79.08 87 A 1 ATOM 674 N NZ . LYS A 0 87 . -26.325 -11.131 4.674 1.00 79.08 87 A 1 ATOM 675 N N . VAL A 0 88 . -30.374 -8.246 10.397 1.00 78.15 88 A 1 ATOM 676 C CA . VAL A 0 88 . -31.290 -7.086 10.284 1.00 78.15 88 A 1 ATOM 677 C C . VAL A 0 88 . -30.954 -5.968 11.282 1.00 78.15 88 A 1 ATOM 678 C CB . VAL A 0 88 . -32.754 -7.559 10.440 1.00 78.15 88 A 1 ATOM 679 O O . VAL A 0 88 . -31.241 -4.806 11.017 1.00 78.15 88 A 1 ATOM 680 C CG1 . VAL A 0 88 . -33.781 -6.440 10.669 1.00 78.15 88 A 1 ATOM 681 C CG2 . VAL A 0 88 . -33.195 -8.299 9.170 1.00 78.15 88 A 1 ATOM 682 N N . ARG A 0 89 . -30.313 -6.297 12.407 1.00 70.26 89 A 1 ATOM 683 C CA . ARG A 0 89 . -29.892 -5.347 13.448 1.00 70.26 89 A 1 ATOM 684 C C . ARG A 0 89 . -28.403 -5.003 13.381 1.00 70.26 89 A 1 ATOM 685 C CB . ARG A 0 89 . -30.305 -5.912 14.814 1.00 70.26 89 A 1 ATOM 686 O O . ARG A 0 89 . -27.900 -4.348 14.280 1.00 70.26 89 A 1 ATOM 687 C CG . ARG A 0 89 . -31.829 -5.869 14.967 1.00 70.26 89 A 1 ATOM 688 C CD . ARG A 0 89 . -32.254 -6.741 16.139 1.00 70.26 89 A 1 ATOM 689 N NE . ARG A 0 89 . -33.689 -6.574 16.408 1.00 70.26 89 A 1 ATOM 690 N NH1 . ARG A 0 89 . -34.531 -8.276 15.113 1.00 70.26 89 A 1 ATOM 691 N NH2 . ARG A 0 89 . -35.911 -6.992 16.324 1.00 70.26 89 A 1 ATOM 692 C CZ . ARG A 0 89 . -34.699 -7.280 15.942 1.00 70.26 89 A 1 ATOM 693 N N . GLY A 0 90 . -27.678 -5.446 12.352 1.00 66.36 90 A 1 ATOM 694 C CA . GLY A 0 90 . -26.224 -5.270 12.279 1.00 66.36 90 A 1 ATOM 695 C C . GLY A 0 90 . -25.458 -6.035 13.367 1.00 66.36 90 A 1 ATOM 696 O O . GLY A 0 90 . -24.334 -5.663 13.692 1.00 66.36 90 A 1 ATOM 697 N N . LEU A 0 91 . -26.065 -7.081 13.937 1.00 70.65 91 A 1 ATOM 698 C CA . LEU A 0 91 . -25.430 -7.978 14.895 1.00 70.65 91 A 1 ATOM 699 C C . LEU A 0 91 . -24.793 -9.154 14.145 1.00 70.65 91 A 1 ATOM 700 C CB . LEU A 0 91 . -26.446 -8.442 15.957 1.00 70.65 91 A 1 ATOM 701 O O . LEU A 0 91 . -25.407 -9.760 13.265 1.00 70.65 91 A 1 ATOM 702 C CG . LEU A 0 91 . -27.163 -7.310 16.719 1.00 70.65 91 A 1 ATOM 703 C CD1 . LEU A 0 91 . -28.183 -7.899 17.694 1.00 70.65 91 A 1 ATOM 704 C CD2 . LEU A 0 91 . -26.196 -6.444 17.519 1.00 70.65 91 A 1 ATOM 705 N N . GLN A 0 92 . -23.558 -9.466 14.515 1.00 69.59 92 A 1 ATOM 706 C CA . GLN A 0 92 . -22.797 -10.629 14.065 1.00 69.59 92 A 1 ATOM 707 C C . GLN A 0 92 . -22.925 -11.710 15.157 1.00 69.59 92 A 1 ATOM 708 C CB . GLN A 0 92 . -21.341 -10.166 13.850 1.00 69.59 92 A 1 ATOM 709 O O . GLN A 0 92 . -22.684 -11.366 16.320 1.00 69.59 92 A 1 ATOM 710 C CG . GLN A 0 92 . -21.146 -9.307 12.586 1.00 69.59 92 A 1 ATOM 711 C CD . GLN A 0 92 . -20.613 -10.090 11.385 1.00 69.59 92 A 1 ATOM 712 N NE2 . GLN A 0 92 . -21.341 -11.042 10.850 1.00 69.59 92 A 1 ATOM 713 O OE1 . GLN A 0 92 . -19.534 -9.833 10.879 1.00 69.59 92 A 1 ATOM 714 N N . PRO A 0 93 . -23.323 -12.965 14.849 1.00 78.20 93 A 1 ATOM 715 C CA . PRO A 0 93 . -23.407 -14.050 15.839 1.00 78.20 93 A 1 ATOM 716 C C . PRO A 0 93 . -22.151 -14.176 16.711 1.00 78.20 93 A 1 ATOM 717 C CB . PRO A 0 93 . -23.617 -15.331 15.019 1.00 78.20 93 A 1 ATOM 718 O O . PRO A 0 93 . -22.226 -14.423 17.907 1.00 78.20 93 A 1 ATOM 719 C CG . PRO A 0 93 . -24.327 -14.841 13.760 1.00 78.20 93 A 1 ATOM 720 C CD . PRO A 0 93 . -23.730 -13.452 13.536 1.00 78.20 93 A 1 ATOM 721 N N . GLU A 0 94 . -20.992 -13.904 16.128 1.00 69.63 94 A 1 ATOM 722 C CA . GLU A 0 94 . -19.668 -14.050 16.722 1.00 69.63 94 A 1 ATOM 723 C C . GLU A 0 94 . -19.337 -12.945 17.747 1.00 69.63 94 A 1 ATOM 724 C CB . GLU A 0 94 . -18.637 -14.118 15.578 1.00 69.63 94 A 1 ATOM 725 O O . GLU A 0 94 . -18.384 -13.065 18.511 1.00 69.63 94 A 1 ATOM 726 C CG . GLU A 0 94 . -19.043 -15.072 14.422 1.00 69.63 94 A 1 ATOM 727 C CD . GLU A 0 94 . -19.817 -14.400 13.262 1.00 69.63 94 A 1 ATOM 728 O OE1 . GLU A 0 94 . -19.766 -14.918 12.129 1.00 69.63 94 A 1 ATOM 729 O OE2 . GLU A 0 94 . -20.490 -13.365 13.492 1.00 69.63 94 A 1 ATOM 730 N N . CYS A 0 95 . -20.142 -11.876 17.809 1.00 70.24 95 A 1 ATOM 731 C CA . CYS A 0 95 . -20.107 -10.867 18.876 1.00 70.24 95 A 1 ATOM 732 C C . CYS A 0 95 . -21.111 -11.154 20.010 1.00 70.24 95 A 1 ATOM 733 C CB . CYS A 0 95 . -20.371 -9.482 18.266 1.00 70.24 95 A 1 ATOM 734 O O . CYS A 0 95 . -21.175 -10.398 20.984 1.00 70.24 95 A 1 ATOM 735 S SG . CYS A 0 95 . -19.092 -9.050 17.049 1.00 70.24 95 A 1 ATOM 736 N N . CYS A 0 96 . -21.918 -12.208 19.878 1.00 79.48 96 A 1 ATOM 737 C CA . CYS A 0 96 . -23.066 -12.495 20.724 1.00 79.48 96 A 1 ATOM 738 C C . CYS A 0 96 . -22.943 -13.857 21.425 1.00 79.48 96 A 1 ATOM 739 C CB . CYS A 0 96 . -24.336 -12.407 19.861 1.00 79.48 96 A 1 ATOM 740 O O . CYS A 0 96 . -22.269 -14.777 20.961 1.00 79.48 96 A 1 ATOM 741 S SG . CYS A 0 96 . -24.700 -10.682 19.405 1.00 79.48 96 A 1 ATOM 742 N N . ALA A 0 97 . -23.655 -14.000 22.539 1.00 84.57 97 A 1 ATOM 743 C CA . ALA A 0 97 . -23.947 -15.280 23.166 1.00 84.57 97 A 1 ATOM 744 C C . ALA A 0 97 . -25.459 -15.412 23.351 1.00 84.57 97 A 1 ATOM 745 C CB . ALA A 0 97 . -23.190 -15.400 24.491 1.00 84.57 97 A 1 ATOM 746 O O . ALA A 0 97 . -26.139 -14.445 23.699 1.00 84.57 97 A 1 ATOM 747 N N . VAL A 0 98 . -25.980 -16.613 23.113 1.00 89.00 98 A 1 ATOM 748 C CA . VAL A 0 98 . -27.395 -16.927 23.315 1.00 89.00 98 A 1 ATOM 749 C C . VAL A 0 98 . -27.551 -17.659 24.640 1.00 89.00 98 A 1 ATOM 750 C CB . VAL A 0 98 . -27.988 -17.754 22.161 1.00 89.00 98 A 1 ATOM 751 O O . VAL A 0 98 . -26.779 -18.563 24.955 1.00 89.00 98 A 1 ATOM 752 C CG1 . VAL A 0 98 . -29.521 -17.714 22.226 1.00 89.00 98 A 1 ATOM 753 C CG2 . VAL A 0 98 . -27.555 -17.242 20.783 1.00 89.00 98 A 1 ATOM 754 N N . PHE A 0 99 . -28.564 -17.280 25.405 1.00 89.21 99 A 1 ATOM 755 C CA . PHE A 0 99 . -28.881 -17.847 26.703 1.00 89.21 99 A 1 ATOM 756 C C . PHE A 0 99 . -30.336 -18.313 26.730 1.00 89.21 99 A 1 ATOM 757 C CB . PHE A 0 99 . -28.627 -16.795 27.790 1.00 89.21 99 A 1 ATOM 758 O O . PHE A 0 99 . -31.221 -17.569 26.314 1.00 89.21 99 A 1 ATOM 759 C CG . PHE A 0 99 . -27.186 -16.328 27.895 1.00 89.21 99 A 1 ATOM 760 C CD1 . PHE A 0 99 . -26.285 -16.992 28.749 1.00 89.21 99 A 1 ATOM 761 C CD2 . PHE A 0 99 . -26.739 -15.229 27.134 1.00 89.21 99 A 1 ATOM 762 C CE1 . PHE A 0 99 . -24.954 -16.549 28.859 1.00 89.21 99 A 1 ATOM 763 C CE2 . PHE A 0 99 . -25.402 -14.807 27.224 1.00 89.21 99 A 1 ATOM 764 C CZ . PHE A 0 99 . -24.512 -15.456 28.095 1.00 89.21 99 A 1 ATOM 765 N N . ARG A 0 100 . -30.602 -19.506 27.264 1.00 90.17 100 A 1 ATOM 766 C CA . ARG A 0 100 . -31.953 -19.941 27.643 1.00 90.17 100 A 1 ATOM 767 C C . ARG A 0 100 . -32.335 -19.295 28.977 1.00 90.17 100 A 1 ATOM 768 C CB . ARG A 0 100 . -32.006 -21.479 27.697 1.00 90.17 100 A 1 ATOM 769 O O . ARG A 0 100 . -31.538 -19.327 29.921 1.00 90.17 100 A 1 ATOM 770 C CG . ARG A 0 100 . -33.443 -22.017 27.801 1.00 90.17 100 A 1 ATOM 771 C CD . ARG A 0 100 . -33.490 -23.533 28.043 1.00 90.17 100 A 1 ATOM 772 N NE . ARG A 0 100 . -32.965 -24.330 26.912 1.00 90.17 100 A 1 ATOM 773 N NH1 . ARG A 0 100 . -33.453 -26.377 27.819 1.00 90.17 100 A 1 ATOM 774 N NH2 . ARG A 0 100 . -32.474 -26.285 25.826 1.00 90.17 100 A 1 ATOM 775 C CZ . ARG A 0 100 . -32.960 -25.653 26.857 1.00 90.17 100 A 1 ATOM 776 N N . LEU A 0 101 . -33.532 -18.713 29.054 1.00 83.24 101 A 1 ATOM 777 C CA . LEU A 0 101 . -34.101 -18.145 30.277 1.00 83.24 101 A 1 ATOM 778 C C . LEU A 0 101 . -34.874 -19.232 31.037 1.00 83.24 101 A 1 ATOM 779 C CB . LEU A 0 101 . -35.015 -16.957 29.912 1.00 83.24 101 A 1 ATOM 780 O O . LEU A 0 101 . -35.967 -19.618 30.636 1.00 83.24 101 A 1 ATOM 781 C CG . LEU A 0 101 . -34.281 -15.736 29.330 1.00 83.24 101 A 1 ATOM 782 C CD1 . LEU A 0 101 . -35.276 -14.787 28.664 1.00 83.24 101 A 1 ATOM 783 C CD2 . LEU A 0 101 . -33.547 -14.959 30.427 1.00 83.24 101 A 1 ATOM 784 N N . LEU A 0 102 . -34.317 -19.721 32.147 1.00 76.22 102 A 1 ATOM 785 C CA . LEU A 0 102 . -34.967 -20.744 32.972 1.00 76.22 102 A 1 ATOM 786 C C . LEU A 0 102 . -36.049 -20.104 33.855 1.00 76.22 102 A 1 ATOM 787 C CB . LEU A 0 102 . -33.902 -21.473 33.813 1.00 76.22 102 A 1 ATOM 788 O O . LEU A 0 102 . -35.742 -19.255 34.694 1.00 76.22 102 A 1 ATOM 789 C CG . LEU A 0 102 . -32.871 -22.268 32.986 1.00 76.22 102 A 1 ATOM 790 C CD1 . LEU A 0 102 . -31.735 -22.735 33.896 1.00 76.22 102 A 1 ATOM 791 C CD2 . LEU A 0 102 . -33.488 -23.498 32.316 1.00 76.22 102 A 1 ATOM 792 N N . GLN A 0 103 . -37.310 -20.522 33.699 1.00 66.11 103 A 1 ATOM 793 C CA . GLN A 0 103 . -38.435 -19.927 34.439 1.00 66.11 103 A 1 ATOM 794 C C . GLN A 0 103 . -38.398 -20.210 35.954 1.00 66.11 103 A 1 ATOM 795 C CB . GLN A 0 103 . -39.778 -20.376 33.835 1.00 66.11 103 A 1 ATOM 796 O O . GLN A 0 103 . -38.840 -19.373 36.738 1.00 66.11 103 A 1 ATOM 797 C CG . GLN A 0 103 . -39.999 -19.834 32.410 1.00 66.11 103 A 1 ATOM 798 C CD . GLN A 0 103 . -41.422 -20.040 31.886 1.00 66.11 103 A 1 ATOM 799 N NE2 . GLN A 0 103 . -41.700 -19.641 30.666 1.00 66.11 103 A 1 ATOM 800 O OE1 . GLN A 0 103 . -42.319 -20.531 32.549 1.00 66.11 103 A 1 ATOM 801 N N . GLU A 0 104 . -37.836 -21.345 36.382 1.00 59.99 104 A 1 ATOM 802 C CA . GLU A 0 104 . -37.896 -21.801 37.783 1.00 59.99 104 A 1 ATOM 803 C C . GLU A 0 104 . -36.935 -21.074 38.743 1.00 59.99 104 A 1 ATOM 804 C CB . GLU A 0 104 . -37.664 -23.317 37.841 1.00 59.99 104 A 1 ATOM 805 O O . GLU A 0 104 . -37.124 -21.106 39.958 1.00 59.99 104 A 1 ATOM 806 C CG . GLU A 0 104 . -38.758 -24.086 37.083 1.00 59.99 104 A 1 ATOM 807 C CD . GLU A 0 104 . -38.680 -25.593 37.349 1.00 59.99 104 A 1 ATOM 808 O OE1 . GLU A 0 104 . -39.762 -26.200 37.499 1.00 59.99 104 A 1 ATOM 809 O OE2 . GLU A 0 104 . -37.540 -26.108 37.389 1.00 59.99 104 A 1 ATOM 810 N N . HIS A 0 105 . -35.927 -20.359 38.231 1.00 54.74 105 A 1 ATOM 811 C CA . HIS A 0 105 . -35.000 -19.587 39.063 1.00 54.74 105 A 1 ATOM 812 C C . HIS A 0 105 . -34.713 -18.211 38.459 1.00 54.74 105 A 1 ATOM 813 C CB . HIS A 0 105 . -33.700 -20.375 39.281 1.00 54.74 105 A 1 ATOM 814 O O . HIS A 0 105 . -33.853 -18.071 37.586 1.00 54.74 105 A 1 ATOM 815 C CG . HIS A 0 105 . -33.798 -21.507 40.275 1.00 54.74 105 A 1 ATOM 816 C CD2 . HIS A 0 105 . -33.451 -22.810 40.047 1.00 54.74 105 A 1 ATOM 817 N ND1 . HIS A 0 105 . -34.160 -21.413 41.602 1.00 54.74 105 A 1 ATOM 818 C CE1 . HIS A 0 105 . -34.025 -22.629 42.157 1.00 54.74 105 A 1 ATOM 819 N NE2 . HIS A 0 105 . -33.532 -23.495 41.260 1.00 54.74 105 A 1 ATOM 820 N N . LYS A 0 106 . -35.376 -17.174 38.997 1.00 51.42 106 A 1 ATOM 821 C CA . LYS A 0 106 . -35.120 -15.756 38.677 1.00 51.42 106 A 1 ATOM 822 C C . LYS A 0 106 . -33.613 -15.454 38.682 1.00 51.42 106 A 1 ATOM 823 C CB . LYS A 0 106 . -35.825 -14.833 39.692 1.00 51.42 106 A 1 ATOM 824 O O . LYS A 0 106 . -33.005 -15.345 39.742 1.00 51.42 106 A 1 ATOM 825 C CG . LYS A 0 106 . -37.332 -14.662 39.451 1.00 51.42 106 A 1 ATOM 826 C CD . LYS A 0 106 . -37.918 -13.664 40.464 1.00 51.42 106 A 1 ATOM 827 C CE . LYS A 0 106 . -39.399 -13.394 40.177 1.00 51.42 106 A 1 ATOM 828 N NZ . LYS A 0 106 . -40.000 -12.496 41.196 1.00 51.42 106 A 1 ATOM 829 N N . GLY A 0 107 . -33.037 -15.288 37.491 1.00 57.28 107 A 1 ATOM 830 C CA . GLY A 0 107 . -31.639 -14.896 37.285 1.00 57.28 107 A 1 ATOM 831 C C . GLY A 0 107 . -30.705 -15.980 36.732 1.00 57.28 107 A 1 ATOM 832 O O . GLY A 0 107 . -29.633 -15.627 36.246 1.00 57.28 107 A 1 ATOM 833 N N . LYS A 0 108 . -31.079 -17.271 36.724 1.00 65.44 108 A 1 ATOM 834 C CA . LYS A 0 108 . -30.241 -18.313 36.099 1.00 65.44 108 A 1 ATOM 835 C C . LYS A 0 108 . -30.443 -18.346 34.579 1.00 65.44 108 A 1 ATOM 836 C CB . LYS A 0 108 . -30.454 -19.691 36.748 1.00 65.44 108 A 1 ATOM 837 O O . LYS A 0 108 . -31.524 -18.655 34.082 1.00 65.44 108 A 1 ATOM 838 C CG . LYS A 0 108 . -29.740 -19.808 38.108 1.00 65.44 108 A 1 ATOM 839 C CD . LYS A 0 108 . -29.858 -21.231 38.679 1.00 65.44 108 A 1 ATOM 840 C CE . LYS A 0 108 . -29.115 -21.369 40.016 1.00 65.44 108 A 1 ATOM 841 N NZ . LYS A 0 108 . -29.353 -22.699 40.640 1.00 65.44 108 A 1 ATOM 842 N N . LYS A 0 109 . -29.366 -18.059 33.847 1.00 78.81 109 A 1 ATOM 843 C CA . LYS A 0 109 . -29.256 -18.164 32.386 1.00 78.81 109 A 1 ATOM 844 C C . LYS A 0 109 . -28.349 -19.338 32.023 1.00 78.81 109 A 1 ATOM 845 C CB . LYS A 0 109 . -28.651 -16.866 31.832 1.00 78.81 109 A 1 ATOM 846 O O . LYS A 0 109 . -27.240 -19.419 32.544 1.00 78.81 109 A 1 ATOM 847 C CG . LYS A 0 109 . -29.620 -15.678 31.798 1.00 78.81 109 A 1 ATOM 848 C CD . LYS A 0 109 . -28.868 -14.460 31.246 1.00 78.81 109 A 1 ATOM 849 C CE . LYS A 0 109 . -29.781 -13.245 31.110 1.00 78.81 109 A 1 ATOM 850 N NZ . LYS A 0 109 . -29.030 -12.082 30.582 1.00 78.81 109 A 1 ATOM 851 N N . ALA A 0 110 . -28.774 -20.200 31.102 1.00 83.14 110 A 1 ATOM 852 C CA . ALA A 0 110 . -27.923 -21.262 30.557 1.00 83.14 110 A 1 ATOM 853 C C . ALA A 0 110 . -27.413 -20.858 29.168 1.00 83.14 110 A 1 ATOM 854 C CB . ALA A 0 110 . -28.710 -22.577 30.540 1.00 83.14 110 A 1 ATOM 855 O O . ALA A 0 110 . -28.221 -20.603 28.277 1.00 83.14 110 A 1 ATOM 856 N N . ARG A 0 111 . -26.091 -20.774 28.971 1.00 85.97 111 A 1 ATOM 857 C CA . ARG A 0 111 . -25.500 -20.458 27.659 1.00 85.97 111 A 1 ATOM 858 C C . ARG A 0 111 . -25.741 -21.615 26.686 1.00 85.97 111 A 1 ATOM 859 C CB . ARG A 0 111 . -24.005 -20.134 27.816 1.00 85.97 111 A 1 ATOM 860 O O . ARG A 0 111 . -25.504 -22.766 27.035 1.00 85.97 111 A 1 ATOM 861 C CG . ARG A 0 111 . -23.357 -19.711 26.488 1.00 85.97 111 A 1 ATOM 862 C CD . ARG A 0 111 . -21.911 -19.260 26.718 1.00 85.97 111 A 1 ATOM 863 N NE . ARG A 0 111 . -21.236 -18.963 25.441 1.00 85.97 111 A 1 ATOM 864 N NH1 . ARG A 0 111 . -20.026 -17.111 26.092 1.00 85.97 111 A 1 ATOM 865 N NH2 . ARG A 0 111 . -19.815 -17.907 24.019 1.00 85.97 111 A 1 ATOM 866 C CZ . ARG A 0 111 . -20.367 -17.997 25.196 1.00 85.97 111 A 1 ATOM 867 N N . LEU A 0 112 . -26.186 -21.294 25.476 1.00 89.11 112 A 1 ATOM 868 C CA . LEU A 0 112 . -26.396 -22.244 24.387 1.00 89.11 112 A 1 ATOM 869 C C . LEU A 0 112 . -25.235 -22.181 23.391 1.00 89.11 112 A 1 ATOM 870 C CB . LEU A 0 112 . -27.738 -21.950 23.694 1.00 89.11 112 A 1 ATOM 871 O O . LEU A 0 112 . -24.658 -21.114 23.164 1.00 89.11 112 A 1 ATOM 872 C CG . LEU A 0 112 . -28.977 -22.083 24.599 1.00 89.11 112 A 1 ATOM 873 C CD1 . LEU A 0 112 . -30.218 -21.675 23.810 1.00 89.11 112 A 1 ATOM 874 C CD2 . LEU A 0 112 . -29.185 -23.514 25.099 1.00 89.11 112 A 1 ATOM 875 N N . ASP A 0 113 . -24.924 -23.320 22.775 1.00 87.15 113 A 1 ATOM 876 C CA . ASP A 0 113 . -24.007 -23.372 21.638 1.00 87.15 113 A 1 ATOM 877 C C . ASP A 0 113 . -24.732 -22.980 20.341 1.00 87.15 113 A 1 ATOM 878 C CB . ASP A 0 113 . -23.360 -24.757 21.533 1.00 87.15 113 A 1 ATOM 879 O O . ASP A 0 113 . -25.914 -23.286 20.161 1.00 87.15 113 A 1 ATOM 880 C CG . ASP A 0 113 . -22.234 -24.687 20.507 1.00 87.15 113 A 1 ATOM 881 O OD1 . ASP A 0 113 . -22.504 -25.002 19.328 1.00 87.15 113 A 1 ATOM 882 O OD2 . ASP A 0 113 . -21.168 -24.147 20.860 1.00 87.15 113 A 1 ATOM 883 N N . TRP A 0 114 . -24.034 -22.330 19.410 1.00 88.16 114 A 1 ATOM 884 C CA . TRP A 0 114 . -24.608 -21.909 18.127 1.00 88.16 114 A 1 ATOM 885 C C . TRP A 0 114 . -25.054 -23.085 17.236 1.00 88.16 114 A 1 ATOM 886 C CB . TRP A 0 114 . -23.597 -21.001 17.416 1.00 88.16 114 A 1 ATOM 887 O O . TRP A 0 114 . -25.942 -22.906 16.402 1.00 88.16 114 A 1 ATOM 888 C CG . TRP A 0 114 . -23.489 -19.616 17.985 1.00 88.16 114 A 1 ATOM 889 C CD1 . TRP A 0 114 . -22.424 -19.099 18.642 1.00 88.16 114 A 1 ATOM 890 C CD2 . TRP A 0 114 . -24.474 -18.538 17.922 1.00 88.16 114 A 1 ATOM 891 C CE2 . TRP A 0 114 . -23.935 -17.391 18.575 1.00 88.16 114 A 1 ATOM 892 C CE3 . TRP A 0 114 . -25.768 -18.408 17.371 1.00 88.16 114 A 1 ATOM 893 N NE1 . TRP A 0 114 . -22.683 -17.783 18.988 1.00 88.16 114 A 1 ATOM 894 C CH2 . TRP A 0 114 . -25.916 -16.083 18.110 1.00 88.16 114 A 1 ATOM 895 C CZ2 . TRP A 0 114 . -24.642 -16.188 18.687 1.00 88.16 114 A 1 ATOM 896 C CZ3 . TRP A 0 114 . -26.473 -17.190 17.444 1.00 88.16 114 A 1 ATOM 897 N N . ASN A 0 115 . -24.504 -24.284 17.452 1.00 89.36 115 A 1 ATOM 898 C CA . ASN A 0 115 . -24.876 -25.518 16.758 1.00 89.36 115 A 1 ATOM 899 C C . ASN A 0 115 . -26.037 -26.277 17.431 1.00 89.36 115 A 1 ATOM 900 C CB . ASN A 0 115 . -23.635 -26.415 16.618 1.00 89.36 115 A 1 ATOM 901 O O . ASN A 0 115 . -26.442 -27.321 16.926 1.00 89.36 115 A 1 ATOM 902 C CG . ASN A 0 115 . -22.454 -25.701 15.991 1.00 89.36 115 A 1 ATOM 903 N ND2 . ASN A 0 115 . -21.467 -25.344 16.776 1.00 89.36 115 A 1 ATOM 904 O OD1 . ASN A 0 115 . -22.419 -25.426 14.804 1.00 89.36 115 A 1 ATOM 905 N N . THR A 0 116 . -26.585 -25.780 18.550 1.00 89.46 116 A 1 ATOM 906 C CA . THR A 0 116 . -27.759 -26.387 19.209 1.00 89.46 116 A 1 ATOM 907 C C . THR A 0 116 . -28.924 -26.478 18.218 1.00 89.46 116 A 1 ATOM 908 C CB . THR A 0 116 . -28.220 -25.574 20.436 1.00 89.46 116 A 1 ATOM 909 O O . THR A 0 116 . -29.232 -25.488 17.551 1.00 89.46 116 A 1 ATOM 910 C CG2 . THR A 0 116 . -29.296 -26.290 21.255 1.00 89.46 116 A 1 ATOM 911 O OG1 . THR A 0 116 . -27.158 -25.319 21.326 1.00 89.46 116 A 1 ATOM 912 N N . ASP A 0 117 . -29.596 -27.630 18.133 1.00 90.96 117 A 1 ATOM 913 C CA . ASP A 0 117 . -30.796 -27.786 17.301 1.00 90.96 117 A 1 ATOM 914 C C . ASP A 0 117 . -31.919 -26.874 17.812 1.00 90.96 117 A 1 ATOM 915 C CB . ASP A 0 117 . -31.238 -29.259 17.267 1.00 90.96 117 A 1 ATOM 916 O O . ASP A 0 117 . -32.380 -27.006 18.951 1.00 90.96 117 A 1 ATOM 917 C CG . ASP A 0 117 . -32.541 -29.492 16.483 1.00 90.96 117 A 1 ATOM 918 O OD1 . ASP A 0 117 . -32.960 -28.606 15.698 1.00 90.96 117 A 1 ATOM 919 O OD2 . ASP A 0 117 . -33.156 -30.553 16.700 1.00 90.96 117 A 1 ATOM 920 N N . ALA A 0 118 . -32.379 -25.954 16.966 1.00 89.52 118 A 1 ATOM 921 C CA . ALA A 0 118 . -33.438 -25.017 17.308 1.00 89.52 118 A 1 ATOM 922 C C . ALA A 0 118 . -34.782 -25.721 17.567 1.00 89.52 118 A 1 ATOM 923 C CB . ALA A 0 118 . -33.538 -23.961 16.200 1.00 89.52 118 A 1 ATOM 924 O O . ALA A 0 118 . -35.611 -25.174 18.294 1.00 89.52 118 A 1 ATOM 925 N N . ALA A 0 119 . -35.007 -26.934 17.040 1.00 88.66 119 A 1 ATOM 926 C CA . ALA A 0 119 . -36.221 -27.700 17.335 1.00 88.66 119 A 1 ATOM 927 C C . ALA A 0 119 . -36.329 -28.073 18.826 1.00 88.66 119 A 1 ATOM 928 C CB . ALA A 0 119 . -36.286 -28.919 16.413 1.00 88.66 119 A 1 ATOM 929 O O . ALA A 0 119 . -37.426 -28.045 19.382 1.00 88.66 119 A 1 ATOM 930 N N . SER A 0 120 . -35.196 -28.294 19.505 1.00 89.01 120 A 1 ATOM 931 C CA . SER A 0 120 . -35.136 -28.545 20.958 1.00 89.01 120 A 1 ATOM 932 C C . SER A 0 120 . -35.454 -27.323 21.838 1.00 89.01 120 A 1 ATOM 933 C CB . SER A 0 120 . -33.762 -29.114 21.336 1.00 89.01 120 A 1 ATOM 934 O O . SER A 0 120 . -35.472 -27.431 23.063 1.00 89.01 120 A 1 ATOM 935 O OG . SER A 0 120 . -32.753 -28.116 21.340 1.00 89.01 120 A 1 ATOM 936 N N . LEU A 0 121 . -35.671 -26.153 21.225 1.00 88.97 121 A 1 ATOM 937 C CA . LEU A 0 121 . -35.892 -24.868 21.894 1.00 88.97 121 A 1 ATOM 938 C C . LEU A 0 121 . -37.288 -24.282 21.606 1.00 88.97 121 A 1 ATOM 939 C CB . LEU A 0 121 . -34.767 -23.895 21.478 1.00 88.97 121 A 1 ATOM 940 O O . LEU A 0 121 . -37.567 -23.152 21.997 1.00 88.97 121 A 1 ATOM 941 C CG . LEU A 0 121 . -33.332 -24.361 21.790 1.00 88.97 121 A 1 ATOM 942 C CD1 . LEU A 0 121 . -32.320 -23.402 21.165 1.00 88.97 121 A 1 ATOM 943 C CD2 . LEU A 0 121 . -33.061 -24.409 23.294 1.00 88.97 121 A 1 ATOM 944 N N . ILE A 0 122 . -38.168 -25.002 20.901 1.00 88.47 122 A 1 ATOM 945 C CA . ILE A 0 122 . -39.517 -24.517 20.565 1.00 88.47 122 A 1 ATOM 946 C C . ILE A 0 122 . -40.308 -24.210 21.848 1.00 88.47 122 A 1 ATOM 947 C CB . ILE A 0 122 . -40.244 -25.524 19.641 1.00 88.47 122 A 1 ATOM 948 O O . ILE A 0 122 . -40.410 -25.046 22.739 1.00 88.47 122 A 1 ATOM 949 C CG1 . ILE A 0 122 . -39.559 -25.532 18.253 1.00 88.47 122 A 1 ATOM 950 C CG2 . ILE A 0 122 . -41.740 -25.177 19.496 1.00 88.47 122 A 1 ATOM 951 C CD1 . ILE A 0 122 . -40.031 -26.654 17.319 1.00 88.47 122 A 1 ATOM 952 N N . GLY A 0 123 . -40.883 -23.006 21.928 1.00 85.01 123 A 1 ATOM 953 C CA . GLY A 0 123 . -41.607 -22.521 23.109 1.00 85.01 123 A 1 ATOM 954 C C . GLY A 0 123 . -40.737 -21.853 24.183 1.00 85.01 123 A 1 ATOM 955 O O . GLY A 0 123 . -41.280 -21.123 25.011 1.00 85.01 123 A 1 ATOM 956 N N . GLU A 0 124 . -39.411 -22.024 24.145 1.00 89.13 124 A 1 ATOM 957 C CA . GLU A 0 124 . -38.480 -21.372 25.074 1.00 89.13 124 A 1 ATOM 958 C C . GLU A 0 124 . -38.381 -19.855 24.839 1.00 89.13 124 A 1 ATOM 959 C CB . GLU A 0 124 . -37.075 -21.996 24.973 1.00 89.13 124 A 1 ATOM 960 O O . GLU A 0 124 . -38.625 -19.331 23.740 1.00 89.13 124 A 1 ATOM 961 C CG . GLU A 0 124 . -36.987 -23.453 25.465 1.00 89.13 124 A 1 ATOM 962 C CD . GLU A 0 124 . -36.995 -23.588 26.997 1.00 89.13 124 A 1 ATOM 963 O OE1 . GLU A 0 124 . -37.206 -24.717 27.485 1.00 89.13 124 A 1 ATOM 964 O OE2 . GLU A 0 124 . -36.655 -22.593 27.679 1.00 89.13 124 A 1 ATOM 965 N N . GLU A 0 125 . -37.941 -19.145 25.881 1.00 90.41 125 A 1 ATOM 966 C CA . GLU A 0 125 . -37.522 -17.749 25.780 1.00 90.41 125 A 1 ATOM 967 C C . GLU A 0 125 . -35.990 -17.659 25.834 1.00 90.41 125 A 1 ATOM 968 C CB . GLU A 0 125 . -38.227 -16.856 26.819 1.00 90.41 125 A 1 ATOM 969 O O . GLU A 0 125 . -35.341 -18.087 26.791 1.00 90.41 125 A 1 ATOM 970 C CG . GLU A 0 125 . -39.768 -16.930 26.720 1.00 90.41 125 A 1 ATOM 971 C CD . GLU A 0 125 . -40.511 -15.685 27.244 1.00 90.41 125 A 1 ATOM 972 O OE1 . GLU A 0 125 . -41.606 -15.387 26.691 1.00 90.41 125 A 1 ATOM 973 O OE2 . GLU A 0 125 . -39.996 -15.006 28.157 1.00 90.41 125 A 1 ATOM 974 N N . LEU A 0 126 . -35.396 -17.099 24.780 1.00 91.83 126 A 1 ATOM 975 C CA . LEU A 0 126 . -33.954 -16.909 24.657 1.00 91.83 126 A 1 ATOM 976 C C . LEU A 0 126 . -33.584 -15.440 24.851 1.00 91.83 126 A 1 ATOM 977 C CB . LEU A 0 126 . -33.446 -17.434 23.302 1.00 91.83 126 A 1 ATOM 978 O O . LEU A 0 126 . -34.292 -14.547 24.390 1.00 91.83 126 A 1 ATOM 979 C CG . LEU A 0 126 . -33.785 -18.903 22.991 1.00 91.83 126 A 1 ATOM 980 C CD1 . LEU A 0 126 . -33.085 -19.311 21.694 1.00 91.83 126 A 1 ATOM 981 C CD2 . LEU A 0 126 . -33.346 -19.868 24.090 1.00 91.83 126 A 1 ATOM 982 N N . GLN A 0 127 . -32.433 -15.182 25.459 1.00 88.80 127 A 1 ATOM 983 C CA . GLN A 0 127 . -31.803 -13.868 25.502 1.00 88.80 127 A 1 ATOM 984 C C . GLN A 0 127 . -30.480 -13.912 24.741 1.00 88.80 127 A 1 ATOM 985 C CB . GLN A 0 127 . -31.658 -13.409 26.961 1.00 88.80 127 A 1 ATOM 986 O O . GLN A 0 127 . -29.603 -14.711 25.054 1.00 88.80 127 A 1 ATOM 987 C CG . GLN A 0 127 . -30.994 -12.026 27.056 1.00 88.80 127 A 1 ATOM 988 C CD . GLN A 0 127 . -31.154 -11.348 28.416 1.00 88.80 127 A 1 ATOM 989 N NE2 . GLN A 0 127 . -30.505 -10.232 28.651 1.00 88.80 127 A 1 ATOM 990 O OE1 . GLN A 0 127 . -31.838 -11.791 29.323 1.00 88.80 127 A 1 ATOM 991 N N . VAL A 0 128 . -30.331 -13.046 23.742 1.00 84.98 128 A 1 ATOM 992 C CA . VAL A 0 128 . -29.046 -12.778 23.097 1.00 84.98 128 A 1 ATOM 993 C C . VAL A 0 128 . -28.420 -11.582 23.795 1.00 84.98 128 A 1 ATOM 994 C CB . VAL A 0 128 . -29.183 -12.524 21.589 1.00 84.98 128 A 1 ATOM 995 O O . VAL A 0 128 . -28.913 -10.461 23.666 1.00 84.98 128 A 1 ATOM 996 C CG1 . VAL A 0 128 . -27.800 -12.395 20.945 1.00 84.98 128 A 1 ATOM 997 C CG2 . VAL A 0 128 . -29.923 -13.667 20.882 1.00 84.98 128 A 1 ATOM 998 N N . ASP A 0 129 . -27.326 -11.826 24.503 1.00 78.91 129 A 1 ATOM 999 C CA . ASP A 0 129 . -26.468 -10.778 25.046 1.00 78.91 129 A 1 ATOM 1000 C C . ASP A 0 129 . -25.167 -10.703 24.236 1.00 78.91 129 A 1 ATOM 1001 C CB . ASP A 0 129 . -26.234 -10.983 26.553 1.00 78.91 129 A 1 ATOM 1002 O O . ASP A 0 129 . -24.882 -11.529 23.361 1.00 78.91 129 A 1 ATOM 1003 C CG . ASP A 0 129 . -27.502 -10.798 27.390 1.00 78.91 129 A 1 ATOM 1004 O OD1 . ASP A 0 129 . -28.233 -9.804 27.173 1.00 78.91 129 A 1 ATOM 1005 O OD2 . ASP A 0 129 . -27.768 -11.629 28.292 1.00 78.91 129 A 1 ATOM 1006 N N . PHE A 0 130 . -24.374 -9.672 24.497 1.00 71.04 130 A 1 ATOM 1007 C CA . PHE A 0 130 . -23.041 -9.548 23.925 1.00 71.04 130 A 1 ATOM 1008 C C . PHE A 0 130 . -22.014 -10.345 24.728 1.00 71.04 130 A 1 ATOM 1009 C CB . PHE A 0 130 . -22.678 -8.072 23.846 1.00 71.04 130 A 1 ATOM 1010 O O . PHE A 0 130 . -22.201 -10.589 25.916 1.00 71.04 130 A 1 ATOM 1011 C CG . PHE A 0 130 . -23.531 -7.300 22.859 1.00 71.04 130 A 1 ATOM 1012 C CD1 . PHE A 0 130 . -23.430 -7.597 21.488 1.00 71.04 130 A 1 ATOM 1013 C CD2 . PHE A 0 130 . -24.345 -6.234 23.286 1.00 71.04 130 A 1 ATOM 1014 C CE1 . PHE A 0 130 . -24.114 -6.817 20.546 1.00 71.04 130 A 1 ATOM 1015 C CE2 . PHE A 0 130 . -25.044 -5.461 22.341 1.00 71.04 130 A 1 ATOM 1016 C CZ . PHE A 0 130 . -24.939 -5.761 20.971 1.00 71.04 130 A 1 ATOM 1017 N N . LEU A 0 131 . -20.915 -10.733 24.082 1.00 67.71 131 A 1 ATOM 1018 C CA . LEU A 0 131 . -19.764 -11.306 24.780 1.00 67.71 131 A 1 ATOM 1019 C C . LEU A 0 131 . -19.021 -10.206 25.554 1.00 67.71 131 A 1 ATOM 1020 C CB . LEU A 0 131 . -18.848 -12.000 23.756 1.00 67.71 131 A 1 ATOM 1021 O O . LEU A 0 131 . -18.666 -9.182 24.966 1.00 67.71 131 A 1 ATOM 1022 C CG . LEU A 0 131 . -19.471 -13.231 23.079 1.00 67.71 131 A 1 ATOM 1023 C CD1 . LEU A 0 131 . -18.612 -13.670 21.898 1.00 67.71 131 A 1 ATOM 1024 C CD2 . LEU A 0 131 . -19.568 -14.416 24.039 1.00 67.71 131 A 1 ATOM 1025 N N . ASP A 0 132 . -18.722 -10.444 26.834 1.00 54.50 132 A 1 ATOM 1026 C CA . ASP A 0 132 . -18.130 -9.456 27.760 1.00 54.50 132 A 1 ATOM 1027 C C . ASP A 0 132 . -16.787 -8.870 27.282 1.00 54.50 132 A 1 ATOM 1028 C CB . ASP A 0 132 . -17.927 -10.120 29.133 1.00 54.50 132 A 1 ATOM 1029 O O . ASP A 0 132 . -16.384 -7.778 27.678 1.00 54.50 132 A 1 ATOM 1030 C CG . ASP A 0 132 . -19.225 -10.710 29.687 1.00 54.50 132 A 1 ATOM 1031 O OD1 . ASP A 0 132 . -20.179 -9.926 29.871 1.00 54.50 132 A 1 ATOM 1032 O OD2 . ASP A 0 132 . -19.264 -11.950 29.839 1.00 54.50 132 A 1 ATOM 1033 N N . HIS A 0 133 . -16.084 -9.586 26.400 1.00 53.77 133 A 1 ATOM 1034 C CA . HIS A 0 133 . -14.791 -9.182 25.841 1.00 53.77 133 A 1 ATOM 1035 C C . HIS A 0 133 . -14.894 -8.252 24.619 1.00 53.77 133 A 1 ATOM 1036 C CB . HIS A 0 133 . -13.970 -10.441 25.532 1.00 53.77 133 A 1 ATOM 1037 O O . HIS A 0 133 . -13.870 -7.804 24.103 1.00 53.77 133 A 1 ATOM 1038 C CG . HIS A 0 133 . -13.875 -11.398 26.696 1.00 53.77 133 A 1 ATOM 1039 C CD2 . HIS A 0 133 . -13.972 -12.761 26.631 1.00 53.77 133 A 1 ATOM 1040 N ND1 . HIS A 0 133 . -13.752 -11.065 28.028 1.00 53.77 133 A 1 ATOM 1041 C CE1 . HIS A 0 133 . -13.782 -12.201 28.745 1.00 53.77 133 A 1 ATOM 1042 N NE2 . HIS A 0 133 . -13.911 -13.261 27.933 1.00 53.77 133 A 1 ATOM 1043 N N . VAL A 0 134 . -16.102 -7.938 24.136 1.00 51.82 134 A 1 ATOM 1044 C CA . VAL A 0 134 . -16.298 -6.983 23.037 1.00 51.82 134 A 1 ATOM 1045 C C . VAL A 0 134 . -16.620 -5.607 23.641 1.00 51.82 134 A 1 ATOM 1046 C CB . VAL A 0 134 . -17.381 -7.446 22.038 1.00 51.82 134 A 1 ATOM 1047 O O . VAL A 0 134 . -17.717 -5.428 24.170 1.00 51.82 134 A 1 ATOM 1048 C CG1 . VAL A 0 134 . -17.254 -6.653 20.726 1.00 51.82 134 A 1 ATOM 1049 C CG2 . VAL A 0 134 . -17.247 -8.923 21.647 1.00 51.82 134 A 1 ATOM 1050 N N . PRO A 0 135 . -15.721 -4.599 23.568 1.00 49.93 135 A 1 ATOM 1051 C CA . PRO A 0 135 . -15.976 -3.267 24.118 1.00 49.93 135 A 1 ATOM 1052 C C . PRO A 0 135 . -16.974 -2.510 23.237 1.00 49.93 135 A 1 ATOM 1053 C CB . PRO A 0 135 . -14.613 -2.589 24.233 1.00 49.93 135 A 1 ATOM 1054 O O . PRO A 0 135 . -16.626 -1.727 22.347 1.00 49.93 135 A 1 ATOM 1055 C CG . PRO A 0 135 . -13.823 -3.233 23.102 1.00 49.93 135 A 1 ATOM 1056 C CD . PRO A 0 135 . -14.361 -4.666 23.058 1.00 49.93 135 A 1 ATOM 1057 N N . LEU A 0 136 . -18.248 -2.789 23.478 1.00 52.98 136 A 1 ATOM 1058 C CA . LEU A 0 136 . -19.367 -2.312 22.690 1.00 52.98 136 A 1 ATOM 1059 C C . LEU A 0 136 . -19.889 -0.996 23.241 1.00 52.98 136 A 1 ATOM 1060 C CB . LEU A 0 136 . -20.436 -3.403 22.659 1.00 52.98 136 A 1 ATOM 1061 O O . LEU A 0 136 . -20.764 -0.942 24.100 1.00 52.98 136 A 1 ATOM 1062 C CG . LEU A 0 136 . -20.020 -4.566 21.751 1.00 52.98 136 A 1 ATOM 1063 C CD1 . LEU A 0 136 . -20.903 -5.746 22.067 1.00 52.98 136 A 1 ATOM 1064 C CD2 . LEU A 0 136 . -20.165 -4.250 20.258 1.00 52.98 136 A 1 ATOM 1065 N N . THR A 0 137 . -19.379 0.094 22.680 1.00 59.91 137 A 1 ATOM 1066 C CA . THR A 0 137 . -20.022 1.398 22.848 1.00 59.91 137 A 1 ATOM 1067 C C . THR A 0 137 . -21.270 1.488 21.969 1.00 59.91 137 A 1 ATOM 1068 C CB . THR A 0 137 . -19.047 2.557 22.597 1.00 59.91 137 A 1 ATOM 1069 O O . THR A 0 137 . -21.260 1.046 20.814 1.00 59.91 137 A 1 ATOM 1070 C CG2 . THR A 0 137 . -17.906 2.544 23.616 1.00 59.91 137 A 1 ATOM 1071 O OG1 . THR A 0 137 . -18.442 2.514 21.319 1.00 59.91 137 A 1 ATOM 1072 N N . THR A 0 138 . -22.341 2.110 22.466 1.00 67.78 138 A 1 ATOM 1073 C CA . THR A 0 138 . -23.397 2.614 21.580 1.00 67.78 138 A 1 ATOM 1074 C C . THR A 0 138 . -22.854 3.787 20.762 1.00 67.78 138 A 1 ATOM 1075 C CB . THR A 0 138 . -24.675 3.027 22.328 1.00 67.78 138 A 1 ATOM 1076 O O . THR A 0 138 . -21.888 4.461 21.137 1.00 67.78 138 A 1 ATOM 1077 C CG2 . THR A 0 138 . -25.343 1.854 23.039 1.00 67.78 138 A 1 ATOM 1078 O OG1 . THR A 0 138 . -24.406 4.004 23.299 1.00 67.78 138 A 1 ATOM 1079 N N . HIS A 0 139 . -23.446 4.043 19.598 1.00 74.46 139 A 1 ATOM 1080 C CA . HIS A 0 139 . -23.075 5.214 18.820 1.00 74.46 139 A 1 ATOM 1081 C C . HIS A 0 139 . -23.560 6.504 19.489 1.00 74.46 139 A 1 ATOM 1082 C CB . HIS A 0 139 . -23.656 5.115 17.415 1.00 74.46 139 A 1 ATOM 1083 O O . HIS A 0 139 . -24.748 6.815 19.476 1.00 74.46 139 A 1 ATOM 1084 C CG . HIS A 0 139 . -22.924 4.215 16.458 1.00 74.46 139 A 1 ATOM 1085 C CD2 . HIS A 0 139 . -23.409 3.062 15.900 1.00 74.46 139 A 1 ATOM 1086 N ND1 . HIS A 0 139 . -21.745 4.516 15.809 1.00 74.46 139 A 1 ATOM 1087 C CE1 . HIS A 0 139 . -21.537 3.577 14.872 1.00 74.46 139 A 1 ATOM 1088 N NE2 . HIS A 0 139 . -22.515 2.674 14.900 1.00 74.46 139 A 1 ATOM 1089 N N . ASN A 0 140 . -22.623 7.336 19.949 1.00 81.46 140 A 1 ATOM 1090 C CA . ASN A 0 140 . -22.931 8.725 20.284 1.00 81.46 140 A 1 ATOM 1091 C C . ASN A 0 140 . -23.132 9.548 18.998 1.00 81.46 140 A 1 ATOM 1092 C CB . ASN A 0 140 . -21.833 9.300 21.192 1.00 81.46 140 A 1 ATOM 1093 O O . ASN A 0 140 . -22.180 10.143 18.483 1.00 81.46 140 A 1 ATOM 1094 C CG . ASN A 0 140 . -22.141 10.736 21.589 1.00 81.46 140 A 1 ATOM 1095 N ND2 . ASN A 0 140 . -21.286 11.346 22.362 1.00 81.46 140 A 1 ATOM 1096 O OD1 . ASN A 0 140 . -23.127 11.336 21.192 1.00 81.46 140 A 1 ATOM 1097 N N . PHE A 0 141 . -24.343 9.538 18.441 1.00 87.93 141 A 1 ATOM 1098 C CA . PHE A 0 141 . -24.702 10.336 17.271 1.00 87.93 141 A 1 ATOM 1099 C C . PHE A 0 141 . -25.087 11.770 17.647 1.00 87.93 141 A 1 ATOM 1100 C CB . PHE A 0 141 . -25.826 9.659 16.474 1.00 87.93 141 A 1 ATOM 1101 O O . PHE A 0 141 . -26.019 12.006 18.413 1.00 87.93 141 A 1 ATOM 1102 C CG . PHE A 0 141 . -25.455 8.339 15.825 1.00 87.93 141 A 1 ATOM 1103 C CD1 . PHE A 0 141 . -24.315 8.248 15.002 1.00 87.93 141 A 1 ATOM 1104 C CD2 . PHE A 0 141 . -26.278 7.211 15.996 1.00 87.93 141 A 1 ATOM 1105 C CE1 . PHE A 0 141 . -23.982 7.033 14.377 1.00 87.93 141 A 1 ATOM 1106 C CE2 . PHE A 0 141 . -25.959 6.003 15.353 1.00 87.93 141 A 1 ATOM 1107 C CZ . PHE A 0 141 . -24.804 5.912 14.557 1.00 87.93 141 A 1 ATOM 1108 N N . ALA A 0 142 . -24.419 12.737 17.015 1.00 87.68 142 A 1 ATOM 1109 C CA . ALA A 0 142 . -24.811 14.141 17.034 1.00 87.68 142 A 1 ATOM 1110 C C . ALA A 0 142 . -25.212 14.602 15.627 1.00 87.68 142 A 1 ATOM 1111 C CB . ALA A 0 142 . -23.665 14.965 17.625 1.00 87.68 142 A 1 ATOM 1112 O O . ALA A 0 142 . -24.534 14.274 14.645 1.00 87.68 142 A 1 ATOM 1113 N N . ARG A 0 143 . -26.294 15.386 15.530 1.00 92.83 143 A 1 ATOM 1114 C CA . ARG A 0 143 . -26.676 16.077 14.290 1.00 92.83 143 A 1 ATOM 1115 C C . ARG A 0 143 . -25.560 17.061 13.913 1.00 92.83 143 A 1 ATOM 1116 C CB . ARG A 0 143 . -28.063 16.739 14.450 1.00 92.83 143 A 1 ATOM 1117 O O . ARG A 0 143 . -25.018 17.752 14.775 1.00 92.83 143 A 1 ATOM 1118 C CG . ARG A 0 143 . -28.668 17.194 13.107 1.00 92.83 143 A 1 ATOM 1119 C CD . ARG A 0 143 . -30.038 17.889 13.247 1.00 92.83 143 A 1 ATOM 1120 N NE . ARG A 0 143 . -31.153 16.968 13.569 1.00 92.83 143 A 1 ATOM 1121 N NH1 . ARG A 0 143 . -31.831 16.404 11.435 1.00 92.83 143 A 1 ATOM 1122 N NH2 . ARG A 0 143 . -32.949 15.628 13.181 1.00 92.83 143 A 1 ATOM 1123 C CZ . ARG A 0 143 . -31.966 16.343 12.728 1.00 92.83 143 A 1 ATOM 1124 N N . LYS A 0 144 . -25.169 17.085 12.639 1.00 90.40 144 A 1 ATOM 1125 C CA . LYS A 0 144 . -24.045 17.873 12.130 1.00 90.40 144 A 1 ATOM 1126 C C . LYS A 0 144 . -24.300 18.359 10.704 1.00 90.40 144 A 1 ATOM 1127 C CB . LYS A 0 144 . -22.756 17.032 12.224 1.00 90.40 144 A 1 ATOM 1128 O O . LYS A 0 144 . -24.667 17.576 9.828 1.00 90.40 144 A 1 ATOM 1129 C CG . LYS A 0 144 . -21.543 17.828 11.723 1.00 90.40 144 A 1 ATOM 1130 C CD . LYS A 0 144 . -20.204 17.154 12.022 1.00 90.40 144 A 1 ATOM 1131 C CE . LYS A 0 144 . -19.121 18.085 11.468 1.00 90.40 144 A 1 ATOM 1132 N NZ . LYS A 0 144 . -17.753 17.598 11.760 1.00 90.40 144 A 1 ATOM 1133 N N . THR A 0 145 . -23.990 19.632 10.476 1.00 92.73 145 A 1 ATOM 1134 C CA . THR A 0 145 . -23.782 20.205 9.143 1.00 92.73 145 A 1 ATOM 1135 C C . THR A 0 145 . -22.305 20.089 8.762 1.00 92.73 145 A 1 ATOM 1136 C CB . THR A 0 145 . -24.272 21.657 9.091 1.00 92.73 145 A 1 ATOM 1137 O O . THR A 0 145 . -21.407 20.412 9.547 1.00 92.73 145 A 1 ATOM 1138 C CG2 . THR A 0 145 . -24.122 22.300 7.714 1.00 92.73 145 A 1 ATOM 1139 O OG1 . THR A 0 145 . -25.636 21.673 9.425 1.00 92.73 145 A 1 ATOM 1140 N N . PHE A 0 146 . -22.036 19.590 7.562 1.00 89.95 146 A 1 ATOM 1141 C CA . PHE A 0 146 . -20.699 19.382 7.022 1.00 89.95 146 A 1 ATOM 1142 C C . PHE A 0 146 . -20.349 20.526 6.068 1.00 89.95 146 A 1 ATOM 1143 C CB . PHE A 0 146 . -20.623 18.003 6.355 1.00 89.95 146 A 1 ATOM 1144 O O . PHE A 0 146 . -20.745 20.539 4.910 1.00 89.95 146 A 1 ATOM 1145 C CG . PHE A 0 146 . -20.793 16.831 7.307 1.00 89.95 146 A 1 ATOM 1146 C CD1 . PHE A 0 146 . -19.665 16.206 7.873 1.00 89.95 146 A 1 ATOM 1147 C CD2 . PHE A 0 146 . -22.079 16.343 7.603 1.00 89.95 146 A 1 ATOM 1148 C CE1 . PHE A 0 146 . -19.823 15.086 8.712 1.00 89.95 146 A 1 ATOM 1149 C CE2 . PHE A 0 146 . -22.239 15.227 8.442 1.00 89.95 146 A 1 ATOM 1150 C CZ . PHE A 0 146 . -21.111 14.586 8.979 1.00 89.95 146 A 1 ATOM 1151 N N . LEU A 0 147 . -19.580 21.498 6.568 1.00 88.00 147 A 1 ATOM 1152 C CA . LEU A 0 147 . -19.110 22.645 5.774 1.00 88.00 147 A 1 ATOM 1153 C C . LEU A 0 147 . -18.011 22.281 4.757 1.00 88.00 147 A 1 ATOM 1154 C CB . LEU A 0 147 . -18.611 23.753 6.722 1.00 88.00 147 A 1 ATOM 1155 O O . LEU A 0 147 . -17.707 23.081 3.877 1.00 88.00 147 A 1 ATOM 1156 C CG . LEU A 0 147 . -19.646 24.274 7.737 1.00 88.00 147 A 1 ATOM 1157 C CD1 . LEU A 0 147 . -18.990 25.336 8.619 1.00 88.00 147 A 1 ATOM 1158 C CD2 . LEU A 0 147 . -20.876 24.882 7.065 1.00 88.00 147 A 1 ATOM 1159 N N . LYS A 0 148 . -17.414 21.091 4.887 1.00 85.72 148 A 1 ATOM 1160 C CA . LYS A 0 148 . -16.461 20.494 3.939 1.00 85.72 148 A 1 ATOM 1161 C C . LYS A 0 148 . -17.098 19.274 3.284 1.00 85.72 148 A 1 ATOM 1162 C CB . LYS A 0 148 . -15.145 20.111 4.639 1.00 85.72 148 A 1 ATOM 1163 O O . LYS A 0 148 . -17.989 18.670 3.883 1.00 85.72 148 A 1 ATOM 1164 C CG . LYS A 0 148 . -14.382 21.350 5.128 1.00 85.72 148 A 1 ATOM 1165 C CD . LYS A 0 148 . -12.941 21.017 5.539 1.00 85.72 148 A 1 ATOM 1166 C CE . LYS A 0 148 . -12.198 22.333 5.803 1.00 85.72 148 A 1 ATOM 1167 N NZ . LYS A 0 148 . -10.728 22.148 5.846 1.00 85.72 148 A 1 ATOM 1168 N N . LEU A 0 149 . -16.607 18.904 2.099 1.00 88.99 149 A 1 ATOM 1169 C CA . LEU A 0 149 . -17.068 17.737 1.349 1.00 88.99 149 A 1 ATOM 1170 C C . LEU A 0 149 . -17.113 16.490 2.247 1.00 88.99 149 A 1 ATOM 1171 C CB . LEU A 0 149 . -16.148 17.531 0.129 1.00 88.99 149 A 1 ATOM 1172 O O . LEU A 0 149 . -16.116 16.115 2.866 1.00 88.99 149 A 1 ATOM 1173 C CG . LEU A 0 149 . -16.583 16.396 -0.819 1.00 88.99 149 A 1 ATOM 1174 C CD1 . LEU A 0 149 . -17.922 16.701 -1.494 1.00 88.99 149 A 1 ATOM 1175 C CD2 . LEU A 0 149 . -15.540 16.195 -1.913 1.00 88.99 149 A 1 ATOM 1176 N N . ALA A 0 150 . -18.286 15.869 2.321 1.00 91.47 150 A 1 ATOM 1177 C CA . ALA A 0 150 . -18.537 14.658 3.084 1.00 91.47 150 A 1 ATOM 1178 C C . ALA A 0 150 . -19.556 13.787 2.346 1.00 91.47 150 A 1 ATOM 1179 C CB . ALA A 0 150 . -19.031 15.039 4.488 1.00 91.47 150 A 1 ATOM 1180 O O . ALA A 0 150 . -20.446 14.292 1.660 1.00 91.47 150 A 1 ATOM 1181 N N . PHE A 0 151 . -19.446 12.476 2.536 1.00 92.52 151 A 1 ATOM 1182 C CA . PHE A 0 151 . -20.353 11.477 1.976 1.00 92.52 151 A 1 ATOM 1183 C C . PHE A 0 151 . -21.024 10.677 3.094 1.00 92.52 151 A 1 ATOM 1184 C CB . PHE A 0 151 . -19.581 10.586 0.994 1.00 92.52 151 A 1 ATOM 1185 O O . PHE A 0 151 . -20.481 10.556 4.195 1.00 92.52 151 A 1 ATOM 1186 C CG . PHE A 0 151 . -19.012 11.354 -0.186 1.00 92.52 151 A 1 ATOM 1187 C CD1 . PHE A 0 151 . -19.769 11.495 -1.363 1.00 92.52 151 A 1 ATOM 1188 C CD2 . PHE A 0 151 . -17.725 11.925 -0.114 1.00 92.52 151 A 1 ATOM 1189 C CE1 . PHE A 0 151 . -19.249 12.204 -2.460 1.00 92.52 151 A 1 ATOM 1190 C CE2 . PHE A 0 151 . -17.203 12.627 -1.215 1.00 92.52 151 A 1 ATOM 1191 C CZ . PHE A 0 151 . -17.965 12.770 -2.386 1.00 92.52 151 A 1 ATOM 1192 N N . CYS A 0 152 . -22.217 10.152 2.829 1.00 92.61 152 A 1 ATOM 1193 C CA . CYS A 0 152 . -22.896 9.232 3.730 1.00 92.61 152 A 1 ATOM 1194 C C . CYS A 0 152 . -22.302 7.829 3.603 1.00 92.61 152 A 1 ATOM 1195 C CB . CYS A 0 152 . -24.394 9.263 3.421 1.00 92.61 152 A 1 ATOM 1196 O O . CYS A 0 152 . -22.274 7.261 2.518 1.00 92.61 152 A 1 ATOM 1197 S SG . CYS A 0 152 . -25.278 7.901 4.236 1.00 92.61 152 A 1 ATOM 1198 N N . ASP A 0 153 . -21.939 7.233 4.734 1.00 88.89 153 A 1 ATOM 1199 C CA . ASP A 0 153 . -21.268 5.932 4.823 1.00 88.89 153 A 1 ATOM 1200 C C . ASP A 0 153 . -22.204 4.732 4.538 1.00 88.89 153 A 1 ATOM 1201 C CB . ASP A 0 153 . -20.604 5.824 6.209 1.00 88.89 153 A 1 ATOM 1202 O O . ASP A 0 153 . -21.815 3.583 4.721 1.00 88.89 153 A 1 ATOM 1203 C CG . ASP A 0 153 . -19.618 6.955 6.534 1.00 88.89 153 A 1 ATOM 1204 O OD1 . ASP A 0 153 . -19.064 7.617 5.640 1.00 88.89 153 A 1 ATOM 1205 O OD2 . ASP A 0 153 . -19.305 7.170 7.728 1.00 88.89 153 A 1 ATOM 1206 N N . ILE A 0 154 . -23.443 5.004 4.106 1.00 88.41 154 A 1 ATOM 1207 C CA . ILE A 0 154 . -24.483 4.021 3.763 1.00 88.41 154 A 1 ATOM 1208 C C . ILE A 0 154 . -24.814 4.101 2.274 1.00 88.41 154 A 1 ATOM 1209 C CB . ILE A 0 154 . -25.743 4.227 4.638 1.00 88.41 154 A 1 ATOM 1210 O O . ILE A 0 154 . -24.671 3.120 1.554 1.00 88.41 154 A 1 ATOM 1211 C CG1 . ILE A 0 154 . -25.387 3.952 6.111 1.00 88.41 154 A 1 ATOM 1212 C CG2 . ILE A 0 154 . -26.924 3.346 4.186 1.00 88.41 154 A 1 ATOM 1213 C CD1 . ILE A 0 154 . -26.501 4.251 7.107 1.00 88.41 154 A 1 ATOM 1214 N N . CYS A 0 155 . -25.272 5.263 1.797 1.00 89.87 155 A 1 ATOM 1215 C CA . CYS A 0 155 . -25.681 5.437 0.400 1.00 89.87 155 A 1 ATOM 1216 C C . CYS A 0 155 . -24.562 5.971 -0.510 1.00 89.87 155 A 1 ATOM 1217 C CB . CYS A 0 155 . -26.949 6.304 0.362 1.00 89.87 155 A 1 ATOM 1218 O O . CYS A 0 155 . -24.781 6.104 -1.710 1.00 89.87 155 A 1 ATOM 1219 S SG . CYS A 0 155 . -26.546 8.025 0.766 1.00 89.87 155 A 1 ATOM 1220 N N . GLN A 0 156 . -23.397 6.317 0.053 1.00 89.31 156 A 1 ATOM 1221 C CA . GLN A 0 156 . -22.217 6.866 -0.633 1.00 89.31 156 A 1 ATOM 1222 C C . GLN A 0 156 . -22.450 8.187 -1.403 1.00 89.31 156 A 1 ATOM 1223 C CB . GLN A 0 156 . -21.508 5.758 -1.440 1.00 89.31 156 A 1 ATOM 1224 O O . GLN A 0 156 . -21.577 8.638 -2.147 1.00 89.31 156 A 1 ATOM 1225 C CG . GLN A 0 156 . -21.082 4.543 -0.588 1.00 89.31 156 A 1 ATOM 1226 C CD . GLN A 0 156 . -20.066 4.871 0.509 1.00 89.31 156 A 1 ATOM 1227 N NE2 . GLN A 0 156 . -19.941 4.039 1.518 1.00 89.31 156 A 1 ATOM 1228 O OE1 . GLN A 0 156 . -19.370 5.875 0.487 1.00 89.31 156 A 1 ATOM 1229 N N . LYS A 0 157 . -23.597 8.852 -1.182 1.00 91.71 157 A 1 ATOM 1230 C CA . LYS A 0 157 . -23.959 10.169 -1.746 1.00 91.71 157 A 1 ATOM 1231 C C . LYS A 0 157 . -23.510 11.328 -0.846 1.00 91.71 157 A 1 ATOM 1232 C CB . LYS A 0 157 . -25.475 10.253 -2.026 1.00 91.71 157 A 1 ATOM 1233 O O . LYS A 0 157 . -23.297 11.149 0.354 1.00 91.71 157 A 1 ATOM 1234 C CG . LYS A 0 157 . -25.986 9.161 -2.981 1.00 91.71 157 A 1 ATOM 1235 C CD . LYS A 0 157 . -27.478 9.327 -3.306 1.00 91.71 157 A 1 ATOM 1236 C CE . LYS A 0 157 . -27.934 8.179 -4.219 1.00 91.71 157 A 1 ATOM 1237 N NZ . LYS A 0 157 . -29.356 8.315 -4.629 1.00 91.71 157 A 1 ATOM 1238 N N . PHE A 0 158 . -23.415 12.527 -1.426 1.00 92.54 158 A 1 ATOM 1239 C CA . PHE A 0 158 . -23.042 13.773 -0.740 1.00 92.54 158 A 1 ATOM 1240 C C . PHE A 0 158 . -23.909 14.062 0.499 1.00 92.54 158 A 1 ATOM 1241 C CB . PHE A 0 158 . -23.138 14.936 -1.739 1.00 92.54 158 A 1 ATOM 1242 O O . PHE A 0 158 . -25.137 13.967 0.450 1.00 92.54 158 A 1 ATOM 1243 C CG . PHE A 0 158 . -22.864 16.302 -1.136 1.00 92.54 158 A 1 ATOM 1244 C CD1 . PHE A 0 158 . -23.891 17.262 -1.046 1.00 92.54 158 A 1 ATOM 1245 C CD2 . PHE A 0 158 . -21.578 16.613 -0.659 1.00 92.54 158 A 1 ATOM 1246 C CE1 . PHE A 0 158 . -23.626 18.531 -0.499 1.00 92.54 158 A 1 ATOM 1247 C CE2 . PHE A 0 158 . -21.318 17.878 -0.098 1.00 92.54 158 A 1 ATOM 1248 C CZ . PHE A 0 158 . -22.341 18.837 -0.019 1.00 92.54 158 A 1 ATOM 1249 N N . LEU A 0 159 . -23.268 14.441 1.606 1.00 92.13 159 A 1 ATOM 1250 C CA . LEU A 0 159 . -23.867 14.629 2.926 1.00 92.13 159 A 1 ATOM 1251 C C . LEU A 0 159 . -23.597 16.048 3.449 1.00 92.13 159 A 1 ATOM 1252 C CB . LEU A 0 159 . -23.302 13.535 3.857 1.00 92.13 159 A 1 ATOM 1253 O O . LEU A 0 159 . -22.588 16.287 4.106 1.00 92.13 159 A 1 ATOM 1254 C CG . LEU A 0 159 . -23.824 13.585 5.306 1.00 92.13 159 A 1 ATOM 1255 C CD1 . LEU A 0 159 . -25.312 13.270 5.377 1.00 92.13 159 A 1 ATOM 1256 C CD2 . LEU A 0 159 . -23.089 12.555 6.161 1.00 92.13 159 A 1 ATOM 1257 N N . LEU A 0 160 . -24.528 16.975 3.201 1.00 92.67 160 A 1 ATOM 1258 C CA . LEU A 0 160 . -24.487 18.327 3.775 1.00 92.67 160 A 1 ATOM 1259 C C . LEU A 0 160 . -24.995 18.349 5.224 1.00 92.67 160 A 1 ATOM 1260 C CB . LEU A 0 160 . -25.295 19.282 2.878 1.00 92.67 160 A 1 ATOM 1261 O O . LEU A 0 160 . -24.320 18.861 6.111 1.00 92.67 160 A 1 ATOM 1262 C CG . LEU A 0 160 . -25.337 20.743 3.372 1.00 92.67 160 A 1 ATOM 1263 C CD1 . LEU A 0 160 . -23.949 21.381 3.425 1.00 92.67 160 A 1 ATOM 1264 C CD2 . LEU A 0 160 . -26.215 21.570 2.434 1.00 92.67 160 A 1 ATOM 1265 N N . ASN A 0 161 . -26.172 17.768 5.466 1.00 92.60 161 A 1 ATOM 1266 C CA . ASN A 0 161 . -26.810 17.679 6.780 1.00 92.60 161 A 1 ATOM 1267 C C . ASN A 0 161 . -27.109 16.218 7.114 1.00 92.60 161 A 1 ATOM 1268 C CB . ASN A 0 161 . -28.108 18.509 6.791 1.00 92.60 161 A 1 ATOM 1269 O O . ASN A 0 161 . -27.627 15.478 6.277 1.00 92.60 161 A 1 ATOM 1270 C CG . ASN A 0 161 . -27.878 20.007 6.832 1.00 92.60 161 A 1 ATOM 1271 N ND2 . ASN A 0 161 . -28.814 20.789 6.351 1.00 92.60 161 A 1 ATOM 1272 O OD1 . ASN A 0 161 . -26.884 20.502 7.332 1.00 92.60 161 A 1 ATOM 1273 N N . GLY A 0 162 . -26.825 15.823 8.350 1.00 92.86 162 A 1 ATOM 1274 C CA . GLY A 0 162 . -27.170 14.504 8.864 1.00 92.86 162 A 1 ATOM 1275 C C . GLY A 0 162 . -26.581 14.284 10.246 1.00 92.86 162 A 1 ATOM 1276 O O . GLY A 0 162 . -26.494 15.215 11.043 1.00 92.86 162 A 1 ATOM 1277 N N . PHE A 0 163 . -26.150 13.060 10.519 1.00 92.78 163 A 1 ATOM 1278 C CA . PHE A 0 163 . -25.617 12.652 11.813 1.00 92.78 163 A 1 ATOM 1279 C C . PHE A 0 163 . -24.159 12.210 11.689 1.00 92.78 163 A 1 ATOM 1280 C CB . PHE A 0 163 . -26.507 11.545 12.379 1.00 92.78 163 A 1 ATOM 1281 O O . PHE A 0 163 . -23.742 11.671 10.662 1.00 92.78 163 A 1 ATOM 1282 C CG . PHE A 0 163 . -27.935 11.984 12.641 1.00 92.78 163 A 1 ATOM 1283 C CD1 . PHE A 0 163 . -28.294 12.512 13.897 1.00 92.78 163 A 1 ATOM 1284 C CD2 . PHE A 0 163 . -28.904 11.882 11.622 1.00 92.78 163 A 1 ATOM 1285 C CE1 . PHE A 0 163 . -29.616 12.931 14.134 1.00 92.78 163 A 1 ATOM 1286 C CE2 . PHE A 0 163 . -30.219 12.316 11.860 1.00 92.78 163 A 1 ATOM 1287 C CZ . PHE A 0 163 . -30.578 12.832 13.115 1.00 92.78 163 A 1 ATOM 1288 N N . ARG A 0 164 . -23.379 12.425 12.753 1.00 89.89 164 A 1 ATOM 1289 C CA . ARG A 0 164 . -22.021 11.894 12.908 1.00 89.89 164 A 1 ATOM 1290 C C . ARG A 0 164 . -21.859 11.256 14.280 1.00 89.89 164 A 1 ATOM 1291 C CB . ARG A 0 164 . -20.982 13.003 12.683 1.00 89.89 164 A 1 ATOM 1292 O O . ARG A 0 164 . -22.135 11.903 15.288 1.00 89.89 164 A 1 ATOM 1293 C CG . ARG A 0 164 . -19.546 12.451 12.728 1.00 89.89 164 A 1 ATOM 1294 C CD . ARG A 0 164 . -18.508 13.549 12.479 1.00 89.89 164 A 1 ATOM 1295 N NE . ARG A 0 164 . -17.118 13.068 12.654 1.00 89.89 164 A 1 ATOM 1296 N NH1 . ARG A 0 164 . -16.988 13.153 14.958 1.00 89.89 164 A 1 ATOM 1297 N NH2 . ARG A 0 164 . -15.192 12.590 13.788 1.00 89.89 164 A 1 ATOM 1298 C CZ . ARG A 0 164 . -16.446 12.941 13.793 1.00 89.89 164 A 1 ATOM 1299 N N . CYS A 0 165 . -21.321 10.040 14.336 1.00 85.49 165 A 1 ATOM 1300 C CA . CYS A 0 165 . -20.873 9.461 15.596 1.00 85.49 165 A 1 ATOM 1301 C C . CYS A 0 165 . -19.640 10.218 16.103 1.00 85.49 165 A 1 ATOM 1302 C CB . CYS A 0 165 . -20.599 7.965 15.441 1.00 85.49 165 A 1 ATOM 1303 O O . CYS A 0 165 . -18.651 10.349 15.376 1.00 85.49 165 A 1 ATOM 1304 S SG . CYS A 0 165 . -20.236 7.277 17.082 1.00 85.49 165 A 1 ATOM 1305 N N . GLN A 0 166 . -19.669 10.719 17.336 1.00 80.80 166 A 1 ATOM 1306 C CA . GLN A 0 166 . -18.521 11.402 17.933 1.00 80.80 166 A 1 ATOM 1307 C C . GLN A 0 166 . -17.325 10.448 18.096 1.00 80.80 166 A 1 ATOM 1308 C CB . GLN A 0 166 . -18.928 12.071 19.252 1.00 80.80 166 A 1 ATOM 1309 O O . GLN A 0 166 . -16.206 10.845 17.776 1.00 80.80 166 A 1 ATOM 1310 C CG . GLN A 0 166 . -20.016 13.143 19.043 1.00 80.80 166 A 1 ATOM 1311 C CD . GLN A 0 166 . -20.281 13.974 20.295 1.00 80.80 166 A 1 ATOM 1312 N NE2 . GLN A 0 166 . -21.280 14.823 20.284 1.00 80.80 166 A 1 ATOM 1313 O OE1 . GLN A 0 166 . -19.585 13.899 21.290 1.00 80.80 166 A 1 ATOM 1314 N N . THR A 0 167 . -17.590 9.188 18.462 1.00 74.21 167 A 1 ATOM 1315 C CA . THR A 0 167 . -16.604 8.140 18.780 1.00 74.21 167 A 1 ATOM 1316 C C . THR A 0 167 . -15.905 7.542 17.549 1.00 74.21 167 A 1 ATOM 1317 C CB . THR A 0 167 . -17.285 7.020 19.595 1.00 74.21 167 A 1 ATOM 1318 O O . THR A 0 167 . -14.688 7.638 17.423 1.00 74.21 167 A 1 ATOM 1319 C CG2 . THR A 0 167 . -16.286 6.109 20.302 1.00 74.21 167 A 1 ATOM 1320 O OG1 . THR A 0 167 . -18.135 7.575 20.572 1.00 74.21 167 A 1 ATOM 1321 N N . CYS A 0 168 . -16.643 6.920 16.619 1.00 75.90 168 A 1 ATOM 1322 C CA . CYS A 0 168 . -16.061 6.257 15.435 1.00 75.90 168 A 1 ATOM 1323 C C . CYS A 0 168 . -16.097 7.109 14.155 1.00 75.90 168 A 1 ATOM 1324 C CB . CYS A 0 168 . -16.745 4.903 15.229 1.00 75.90 168 A 1 ATOM 1325 O O . CYS A 0 168 . -15.562 6.713 13.119 1.00 75.90 168 A 1 ATOM 1326 S SG . CYS A 0 168 . -18.494 5.157 14.833 1.00 75.90 168 A 1 ATOM 1327 N N . GLY A 0 169 . -16.743 8.278 14.196 1.00 82.57 169 A 1 ATOM 1328 C CA . GLY A 0 169 . -16.850 9.175 13.047 1.00 82.57 169 A 1 ATOM 1329 C C . GLY A 0 169 . -17.830 8.741 11.954 1.00 82.57 169 A 1 ATOM 1330 O O . GLY A 0 169 . -17.837 9.404 10.924 1.00 82.57 169 A 1 ATOM 1331 N N . TYR A 0 170 . -18.627 7.679 12.148 1.00 85.75 170 A 1 ATOM 1332 C CA . TYR A 0 170 . -19.641 7.192 11.193 1.00 85.75 170 A 1 ATOM 1333 C C . TYR A 0 170 . -20.666 8.280 10.833 1.00 85.75 170 A 1 ATOM 1334 C CB . TYR A 0 170 . -20.328 5.949 11.782 1.00 85.75 170 A 1 ATOM 1335 O O . TYR A 0 170 . -21.152 8.961 11.739 1.00 85.75 170 A 1 ATOM 1336 C CG . TYR A 0 170 . -21.056 5.102 10.759 1.00 85.75 170 A 1 ATOM 1337 C CD1 . TYR A 0 170 . -22.406 5.350 10.442 1.00 85.75 170 A 1 ATOM 1338 C CD2 . TYR A 0 170 . -20.364 4.057 10.117 1.00 85.75 170 A 1 ATOM 1339 C CE1 . TYR A 0 170 . -23.049 4.567 9.464 1.00 85.75 170 A 1 ATOM 1340 C CE2 . TYR A 0 170 . -21.000 3.280 9.132 1.00 85.75 170 A 1 ATOM 1341 O OH . TYR A 0 170 . -22.967 2.811 7.842 1.00 85.75 170 A 1 ATOM 1342 C CZ . TYR A 0 170 . -22.345 3.539 8.801 1.00 85.75 170 A 1 ATOM 1343 N N . LYS A 0 171 . -20.968 8.472 9.542 1.00 91.21 171 A 1 ATOM 1344 C CA . LYS A 0 171 . -21.718 9.620 8.990 1.00 91.21 171 A 1 ATOM 1345 C C . LYS A 0 171 . -22.893 9.153 8.131 1.00 91.21 171 A 1 ATOM 1346 C CB . LYS A 0 171 . -20.809 10.521 8.120 1.00 91.21 171 A 1 ATOM 1347 O O . LYS A 0 171 . -22.691 8.357 7.218 1.00 91.21 171 A 1 ATOM 1348 C CG . LYS A 0 171 . -19.379 10.712 8.643 1.00 91.21 171 A 1 ATOM 1349 C CD . LYS A 0 171 . -18.492 11.625 7.783 1.00 91.21 171 A 1 ATOM 1350 C CE . LYS A 0 171 . -18.373 11.235 6.301 1.00 91.21 171 A 1 ATOM 1351 N NZ . LYS A 0 171 . -17.818 9.879 6.050 1.00 91.21 171 A 1 ATOM 1352 N N . PHE A 0 172 . -24.098 9.681 8.341 1.00 92.62 172 A 1 ATOM 1353 C CA . PHE A 0 172 . -25.263 9.296 7.530 1.00 92.62 172 A 1 ATOM 1354 C C . PHE A 0 172 . -26.325 10.394 7.403 1.00 92.62 172 A 1 ATOM 1355 C CB . PHE A 0 172 . -25.868 7.981 8.061 1.00 92.62 172 A 1 ATOM 1356 O O . PHE A 0 172 . -26.435 11.267 8.265 1.00 92.62 172 A 1 ATOM 1357 C CG . PHE A 0 172 . -26.439 8.063 9.464 1.00 92.62 172 A 1 ATOM 1358 C CD1 . PHE A 0 172 . -25.587 8.041 10.583 1.00 92.62 172 A 1 ATOM 1359 C CD2 . PHE A 0 172 . -27.827 8.158 9.662 1.00 92.62 172 A 1 ATOM 1360 C CE1 . PHE A 0 172 . -26.130 8.141 11.873 1.00 92.62 172 A 1 ATOM 1361 C CE2 . PHE A 0 172 . -28.363 8.301 10.952 1.00 92.62 172 A 1 ATOM 1362 C CZ . PHE A 0 172 . -27.513 8.277 12.066 1.00 92.62 172 A 1 ATOM 1363 N N . HIS A 0 173 . -27.110 10.350 6.318 1.00 93.09 173 A 1 ATOM 1364 C CA . HIS A 0 173 . -28.324 11.163 6.179 1.00 93.09 173 A 1 ATOM 1365 C C . HIS A 0 173 . -29.426 10.648 7.100 1.00 93.09 173 A 1 ATOM 1366 C CB . HIS A 0 173 . -28.893 11.097 4.758 1.00 93.09 173 A 1 ATOM 1367 O O . HIS A 0 173 . -29.552 9.449 7.299 1.00 93.09 173 A 1 ATOM 1368 C CG . HIS A 0 173 . -27.966 11.497 3.651 1.00 93.09 173 A 1 ATOM 1369 C CD2 . HIS A 0 173 . -27.774 12.761 3.177 1.00 93.09 173 A 1 ATOM 1370 N ND1 . HIS A 0 173 . -27.236 10.603 2.878 1.00 93.09 173 A 1 ATOM 1371 C CE1 . HIS A 0 173 . -26.610 11.341 1.954 1.00 93.09 173 A 1 ATOM 1372 N NE2 . HIS A 0 173 . -26.911 12.637 2.111 1.00 93.09 173 A 1 ATOM 1373 N N . GLU A 0 174 . -30.312 11.529 7.542 1.00 92.09 174 A 1 ATOM 1374 C CA . GLU A 0 174 . -31.489 11.191 8.355 1.00 92.09 174 A 1 ATOM 1375 C C . GLU A 0 174 . -32.348 10.050 7.768 1.00 92.09 174 A 1 ATOM 1376 C CB . GLU A 0 174 . -32.246 12.513 8.501 1.00 92.09 174 A 1 ATOM 1377 O O . GLU A 0 174 . -32.639 9.078 8.462 1.00 92.09 174 A 1 ATOM 1378 C CG . GLU A 0 174 . -33.411 12.526 9.495 1.00 92.09 174 A 1 ATOM 1379 C CD . GLU A 0 174 . -33.570 13.927 10.110 1.00 92.09 174 A 1 ATOM 1380 O OE1 . GLU A 0 174 . -33.964 14.018 11.287 1.00 92.09 174 A 1 ATOM 1381 O OE2 . GLU A 0 174 . -33.121 14.933 9.508 1.00 92.09 174 A 1 ATOM 1382 N N . HIS A 0 175 . -32.620 10.078 6.459 1.00 91.52 175 A 1 ATOM 1383 C CA . HIS A 0 175 . -33.351 9.021 5.740 1.00 91.52 175 A 1 ATOM 1384 C C . HIS A 0 175 . -32.556 7.711 5.535 1.00 91.52 175 A 1 ATOM 1385 C CB . HIS A 0 175 . -33.831 9.584 4.393 1.00 91.52 175 A 1 ATOM 1386 O O . HIS A 0 175 . -33.110 6.719 5.073 1.00 91.52 175 A 1 ATOM 1387 C CG . HIS A 0 175 . -32.706 9.875 3.426 1.00 91.52 175 A 1 ATOM 1388 C CD2 . HIS A 0 175 . -32.138 8.985 2.555 1.00 91.52 175 A 1 ATOM 1389 N ND1 . HIS A 0 175 . -32.056 11.077 3.259 1.00 91.52 175 A 1 ATOM 1390 C CE1 . HIS A 0 175 . -31.114 10.910 2.314 1.00 91.52 175 A 1 ATOM 1391 N NE2 . HIS A 0 175 . -31.110 9.645 1.872 1.00 91.52 175 A 1 ATOM 1392 N N . CYS A 0 176 . -31.256 7.690 5.850 1.00 90.43 176 A 1 ATOM 1393 C CA . CYS A 0 176 . -30.423 6.482 5.843 1.00 90.43 176 A 1 ATOM 1394 C C . CYS A 0 176 . -30.318 5.824 7.235 1.00 90.43 176 A 1 ATOM 1395 C CB . CYS A 0 176 . -29.038 6.816 5.265 1.00 90.43 176 A 1 ATOM 1396 O O . CYS A 0 176 . -29.694 4.771 7.351 1.00 90.43 176 A 1 ATOM 1397 S SG . CYS A 0 176 . -29.125 7.142 3.478 1.00 90.43 176 A 1 ATOM 1398 N N . SER A 0 177 . -30.920 6.417 8.275 1.00 88.40 177 A 1 ATOM 1399 C CA . SER A 0 177 . -30.883 5.949 9.674 1.00 88.40 177 A 1 ATOM 1400 C C . SER A 0 177 . -31.216 4.464 9.855 1.00 88.40 177 A 1 ATOM 1401 C CB . SER A 0 177 . -31.858 6.775 10.522 1.00 88.40 177 A 1 ATOM 1402 O O . SER A 0 177 . -30.544 3.772 10.613 1.00 88.40 177 A 1 ATOM 1403 O OG . SER A 0 177 . -33.135 6.798 9.917 1.00 88.40 177 A 1 ATOM 1404 N N . THR A 0 178 . -32.189 3.948 9.104 1.00 82.75 178 A 1 ATOM 1405 C CA . THR A 0 178 . -32.664 2.553 9.170 1.00 82.75 178 A 1 ATOM 1406 C C . THR A 0 178 . -31.629 1.500 8.766 1.00 82.75 178 A 1 ATOM 1407 C CB . THR A 0 178 . -33.900 2.375 8.277 1.00 82.75 178 A 1 ATOM 1408 O O . THR A 0 178 . -31.827 0.321 9.041 1.00 82.75 178 A 1 ATOM 1409 C CG2 . THR A 0 178 . -35.081 3.218 8.754 1.00 82.75 178 A 1 ATOM 1410 O OG1 . THR A 0 178 . -33.614 2.786 6.956 1.00 82.75 178 A 1 ATOM 1411 N N . LYS A 0 179 . -30.529 1.903 8.116 1.00 82.03 179 A 1 ATOM 1412 C CA . LYS A 0 179 . -29.427 1.022 7.685 1.00 82.03 179 A 1 ATOM 1413 C C . LYS A 0 179 . -28.138 1.236 8.489 1.00 82.03 179 A 1 ATOM 1414 C CB . LYS A 0 179 . -29.188 1.209 6.181 1.00 82.03 179 A 1 ATOM 1415 O O . LYS A 0 179 . -27.102 0.671 8.144 1.00 82.03 179 A 1 ATOM 1416 C CG . LYS A 0 179 . -30.386 0.803 5.315 1.00 82.03 179 A 1 ATOM 1417 C CD . LYS A 0 179 . -30.058 1.008 3.832 1.00 82.03 179 A 1 ATOM 1418 C CE . LYS A 0 179 . -31.273 0.621 2.983 1.00 82.03 179 A 1 ATOM 1419 N NZ . LYS A 0 179 . -30.996 0.752 1.531 1.00 82.03 179 A 1 ATOM 1420 N N . VAL A 0 180 . -28.172 2.081 9.519 1.00 79.44 180 A 1 ATOM 1421 C CA . VAL A 0 180 . -27.017 2.352 10.382 1.00 79.44 180 A 1 ATOM 1422 C C . VAL A 0 180 . -26.761 1.135 11.280 1.00 79.44 180 A 1 ATOM 1423 C CB . VAL A 0 180 . -27.265 3.610 11.230 1.00 79.44 180 A 1 ATOM 1424 O O . VAL A 0 180 . -27.707 0.648 11.900 1.00 79.44 180 A 1 ATOM 1425 C CG1 . VAL A 0 180 . -26.093 3.949 12.147 1.00 79.44 180 A 1 ATOM 1426 C CG2 . VAL A 0 180 . -27.465 4.863 10.374 1.00 79.44 180 A 1 ATOM 1427 N N . PRO A 0 181 . -25.512 0.644 11.401 1.00 75.67 181 A 1 ATOM 1428 C CA . PRO A 0 181 . -25.171 -0.383 12.384 1.00 75.67 181 A 1 ATOM 1429 C C . PRO A 0 181 . -25.575 0.052 13.798 1.00 75.67 181 A 1 ATOM 1430 C CB . PRO A 0 181 . -23.655 -0.584 12.264 1.00 75.67 181 A 1 ATOM 1431 O O . PRO A 0 181 . -25.330 1.190 14.193 1.00 75.67 181 A 1 ATOM 1432 C CG . PRO A 0 181 . -23.353 -0.147 10.831 1.00 75.67 181 A 1 ATOM 1433 C CD . PRO A 0 181 . -24.344 0.993 10.608 1.00 75.67 181 A 1 ATOM 1434 N N . THR A 0 182 . -26.175 -0.836 14.593 1.00 69.68 182 A 1 ATOM 1435 C CA . THR A 0 182 . -26.618 -0.470 15.952 1.00 69.68 182 A 1 ATOM 1436 C C . THR A 0 182 . -25.452 -0.223 16.911 1.00 69.68 182 A 1 ATOM 1437 C CB . THR A 0 182 . -27.524 -1.550 16.555 1.00 69.68 182 A 1 ATOM 1438 O O . THR A 0 182 . -25.610 0.495 17.899 1.00 69.68 182 A 1 ATOM 1439 C CG2 . THR A 0 182 . -28.841 -1.690 15.792 1.00 69.68 182 A 1 ATOM 1440 O OG1 . THR A 0 182 . -26.856 -2.788 16.552 1.00 69.68 182 A 1 ATOM 1441 N N . MET A 0 183 . -24.284 -0.808 16.629 1.00 65.58 183 A 1 ATOM 1442 C CA . MET A 0 183 . -23.130 -0.825 17.526 1.00 65.58 183 A 1 ATOM 1443 C C . MET A 0 183 . -21.983 0.028 16.994 1.00 65.58 183 A 1 ATOM 1444 C CB . MET A 0 183 . -22.665 -2.270 17.775 1.00 65.58 183 A 1 ATOM 1445 O O . MET A 0 183 . -21.543 -0.140 15.857 1.00 65.58 183 A 1 ATOM 1446 C CG . MET A 0 183 . -23.787 -3.191 18.277 1.00 65.58 183 A 1 ATOM 1447 S SD . MET A 0 183 . -24.833 -2.517 19.604 1.00 65.58 183 A 1 ATOM 1448 C CE . MET A 0 183 . -23.634 -2.474 20.962 1.00 65.58 183 A 1 ATOM 1449 N N . CYS A 0 184 . -21.415 0.877 17.855 1.00 71.87 184 A 1 ATOM 1450 C CA . CYS A 0 184 . -20.180 1.595 17.558 1.00 71.87 184 A 1 ATOM 1451 C C . CYS A 0 184 . -18.989 0.652 17.767 1.00 71.87 184 A 1 ATOM 1452 C CB . CYS A 0 184 . -20.133 2.886 18.385 1.00 71.87 184 A 1 ATOM 1453 O O . CYS A 0 184 . -18.261 0.752 18.757 1.00 71.87 184 A 1 ATOM 1454 S SG . CYS A 0 184 . -18.604 3.801 18.064 1.00 71.87 184 A 1 ATOM 1455 N N . VAL A 0 185 . -18.830 -0.293 16.838 1.00 60.14 185 A 1 ATOM 1456 C CA . VAL A 0 185 . -17.840 -1.368 16.928 1.00 60.14 185 A 1 ATOM 1457 C C . VAL A 0 185 . -16.409 -0.838 16.871 1.00 60.14 185 A 1 ATOM 1458 C CB . VAL A 0 185 . -18.043 -2.494 15.881 1.00 60.14 185 A 1 ATOM 1459 O O . VAL A 0 185 . -16.019 -0.110 15.954 1.00 60.14 185 A 1 ATOM 1460 C CG1 . VAL A 0 185 . -18.448 -3.783 16.603 1.00 60.14 185 A 1 ATOM 1461 C CG2 . VAL A 0 185 . -19.089 -2.222 14.791 1.00 60.14 185 A 1 ATOM 1462 N N . ASP A 0 186 . -15.609 -1.254 17.852 1.00 52.67 186 A 1 ATOM 1463 C CA . ASP A 0 186 . -14.159 -1.161 17.793 1.00 52.67 186 A 1 ATOM 1464 C C . ASP A 0 186 . -13.611 -2.417 17.104 1.00 52.67 186 A 1 ATOM 1465 C CB . ASP A 0 186 . -13.577 -0.952 19.199 1.00 52.67 186 A 1 ATOM 1466 O O . ASP A 0 186 . -13.565 -3.500 17.692 1.00 52.67 186 A 1 ATOM 1467 C CG . ASP A 0 186 . -12.171 -0.357 19.121 1.00 52.67 186 A 1 ATOM 1468 O OD1 . ASP A 0 186 . -11.368 -0.812 18.271 1.00 52.67 186 A 1 ATOM 1469 O OD2 . ASP A 0 186 . -11.944 0.650 19.832 1.00 52.67 186 A 1 ATOM 1470 N N . TRP A 0 187 . -13.191 -2.269 15.845 1.00 51.21 187 A 1 ATOM 1471 C CA . TRP A 0 187 . -12.644 -3.358 15.025 1.00 51.21 187 A 1 ATOM 1472 C C . TRP A 0 187 . -11.426 -4.062 15.643 1.00 51.21 187 A 1 ATOM 1473 C CB . TRP A 0 187 . -12.301 -2.812 13.631 1.00 51.21 187 A 1 ATOM 1474 O O . TRP A 0 187 . -11.071 -5.148 15.191 1.00 51.21 187 A 1 ATOM 1475 C CG . TRP A 0 187 . -13.489 -2.508 12.770 1.00 51.21 187 A 1 ATOM 1476 C CD1 . TRP A 0 187 . -14.044 -1.291 12.563 1.00 51.21 187 A 1 ATOM 1477 C CD2 . TRP A 0 187 . -14.301 -3.452 12.004 1.00 51.21 187 A 1 ATOM 1478 C CE2 . TRP A 0 187 . -15.350 -2.730 11.362 1.00 51.21 187 A 1 ATOM 1479 C CE3 . TRP A 0 187 . -14.265 -4.849 11.799 1.00 51.21 187 A 1 ATOM 1480 N NE1 . TRP A 0 187 . -15.138 -1.419 11.727 1.00 51.21 187 A 1 ATOM 1481 C CH2 . TRP A 0 187 . -16.266 -4.751 10.398 1.00 51.21 187 A 1 ATOM 1482 C CZ2 . TRP A 0 187 . -16.320 -3.357 10.566 1.00 51.21 187 A 1 ATOM 1483 C CZ3 . TRP A 0 187 . -15.241 -5.493 11.014 1.00 51.21 187 A 1 ATOM 1484 N N . SER A 0 188 . -10.809 -3.486 16.681 1.00 44.55 188 A 1 ATOM 1485 C CA . SER A 0 188 . -9.623 -4.044 17.338 1.00 44.55 188 A 1 ATOM 1486 C C . SER A 0 188 . -9.865 -5.407 18.011 1.00 44.55 188 A 1 ATOM 1487 C CB . SER A 0 188 . -9.062 -3.054 18.373 1.00 44.55 188 A 1 ATOM 1488 O O . SER A 0 188 . -8.912 -6.165 18.135 1.00 44.55 188 A 1 ATOM 1489 O OG . SER A 0 188 . -8.986 -1.720 17.870 1.00 44.55 188 A 1 ATOM 1490 N N . ASN A 0 189 . -11.101 -5.740 18.422 1.00 43.61 189 A 1 ATOM 1491 C CA . ASN A 0 189 . -11.390 -6.961 19.208 1.00 43.61 189 A 1 ATOM 1492 C C . ASN A 0 189 . -12.236 -8.019 18.485 1.00 43.61 189 A 1 ATOM 1493 C CB . ASN A 0 189 . -12.030 -6.560 20.544 1.00 43.61 189 A 1 ATOM 1494 O O . ASN A 0 189 . -12.359 -9.142 18.962 1.00 43.61 189 A 1 ATOM 1495 C CG . ASN A 0 189 . -11.047 -5.779 21.388 1.00 43.61 189 A 1 ATOM 1496 N ND2 . ASN A 0 189 . -11.308 -4.523 21.649 1.00 43.61 189 A 1 ATOM 1497 O OD1 . ASN A 0 189 . -9.990 -6.241 21.763 1.00 43.61 189 A 1 ATOM 1498 N N . ILE A 0 190 . -12.802 -7.700 17.318 1.00 48.26 190 A 1 ATOM 1499 C CA . ILE A 0 190 . -13.761 -8.583 16.630 1.00 48.26 190 A 1 ATOM 1500 C C . ILE A 0 190 . -13.090 -9.884 16.140 1.00 48.26 190 A 1 ATOM 1501 C CB . ILE A 0 190 . -14.479 -7.786 15.509 1.00 48.26 190 A 1 ATOM 1502 O O . ILE A 0 190 . -13.764 -10.884 15.930 1.00 48.26 190 A 1 ATOM 1503 C CG1 . ILE A 0 190 . -15.231 -6.575 16.114 1.00 48.26 190 A 1 ATOM 1504 C CG2 . ILE A 0 190 . -15.463 -8.650 14.704 1.00 48.26 190 A 1 ATOM 1505 C CD1 . ILE A 0 190 . -15.853 -5.649 15.066 1.00 48.26 190 A 1 ATOM 1506 N N . ARG A 0 191 . -11.757 -9.908 15.975 1.00 39.84 191 A 1 ATOM 1507 C CA . ARG A 0 191 . -11.044 -11.025 15.329 1.00 39.84 191 A 1 ATOM 1508 C C . ARG A 0 191 . -10.418 -12.083 16.223 1.00 39.84 191 A 1 ATOM 1509 C CB . ARG A 0 191 . -10.045 -10.494 14.299 1.00 39.84 191 A 1 ATOM 1510 O O . ARG A 0 191 . -10.170 -13.175 15.718 1.00 39.84 191 A 1 ATOM 1511 C CG . ARG A 0 191 . -10.825 -10.166 13.026 1.00 39.84 191 A 1 ATOM 1512 C CD . ARG A 0 191 . -9.883 -9.892 11.860 1.00 39.84 191 A 1 ATOM 1513 N NE . ARG A 0 191 . -10.480 -10.439 10.633 1.00 39.84 191 A 1 ATOM 1514 N NH1 . ARG A 0 191 . -8.532 -10.973 9.576 1.00 39.84 191 A 1 ATOM 1515 N NH2 . ARG A 0 191 . -10.482 -11.628 8.711 1.00 39.84 191 A 1 ATOM 1516 C CZ . ARG A 0 191 . -9.828 -11.009 9.645 1.00 39.84 191 A 1 ATOM 1517 N N . GLN A 0 192 . -10.255 -11.835 17.521 1.00 40.20 192 A 1 ATOM 1518 C CA . GLN A 0 192 . -9.759 -12.874 18.434 1.00 40.20 192 A 1 ATOM 1519 C C . GLN A 0 192 . -10.753 -14.048 18.578 1.00 40.20 192 A 1 ATOM 1520 C CB . GLN A 0 192 . -9.366 -12.231 19.778 1.00 40.20 192 A 1 ATOM 1521 O O . GLN A 0 192 . -10.358 -15.138 18.968 1.00 40.20 192 A 1 ATOM 1522 C CG . GLN A 0 192 . -8.023 -12.782 20.287 1.00 40.20 192 A 1 ATOM 1523 C CD . GLN A 0 192 . -7.488 -12.045 21.514 1.00 40.20 192 A 1 ATOM 1524 N NE2 . GLN A 0 192 . -6.294 -12.363 21.963 1.00 40.20 192 A 1 ATOM 1525 O OE1 . GLN A 0 192 . -8.106 -11.165 22.086 1.00 40.20 192 A 1 ATOM 1526 N N . LEU A 0 193 . -12.015 -13.835 18.177 1.00 38.01 193 A 1 ATOM 1527 C CA . LEU A 0 193 . -13.095 -14.828 18.123 1.00 38.01 193 A 1 ATOM 1528 C C . LEU A 0 193 . -13.363 -15.395 16.709 1.00 38.01 193 A 1 ATOM 1529 C CB . LEU A 0 193 . -14.361 -14.155 18.692 1.00 38.01 193 A 1 ATOM 1530 O O . LEU A 0 193 . -14.106 -16.361 16.583 1.00 38.01 193 A 1 ATOM 1531 C CG . LEU A 0 193 . -14.283 -13.855 20.203 1.00 38.01 193 A 1 ATOM 1532 C CD1 . LEU A 0 193 . -15.307 -12.785 20.579 1.00 38.01 193 A 1 ATOM 1533 C CD2 . LEU A 0 193 . -14.557 -15.107 21.037 1.00 38.01 193 A 1 ATOM 1534 N N . LEU A 0 194 . -12.788 -14.818 15.641 1.00 39.26 194 A 1 ATOM 1535 C CA . LEU A 0 194 . -13.142 -15.146 14.242 1.00 39.26 194 A 1 ATOM 1536 C C . LEU A 0 194 . -12.119 -16.003 13.483 1.00 39.26 194 A 1 ATOM 1537 C CB . LEU A 0 194 . -13.405 -13.851 13.447 1.00 39.26 194 A 1 ATOM 1538 O O . LEU A 0 194 . -12.390 -16.388 12.347 1.00 39.26 194 A 1 ATOM 1539 C CG . LEU A 0 194 . -14.731 -13.138 13.750 1.00 39.26 194 A 1 ATOM 1540 C CD1 . LEU A 0 194 . -14.797 -11.861 12.910 1.00 39.26 194 A 1 ATOM 1541 C CD2 . LEU A 0 194 . -15.931 -13.991 13.361 1.00 39.26 194 A 1 ATOM 1542 N N . LEU A 0 195 . -10.933 -16.254 14.045 1.00 39.67 195 A 1 ATOM 1543 C CA . LEU A 0 195 . -9.835 -16.918 13.320 1.00 39.67 195 A 1 ATOM 1544 C C . LEU A 0 195 . -9.336 -18.224 13.956 1.00 39.67 195 A 1 ATOM 1545 C CB . LEU A 0 195 . -8.705 -15.898 13.079 1.00 39.67 195 A 1 ATOM 1546 O O . LEU A 0 195 . -8.618 -18.963 13.289 1.00 39.67 195 A 1 ATOM 1547 C CG . LEU A 0 195 . -9.056 -14.825 12.028 1.00 39.67 195 A 1 ATOM 1548 C CD1 . LEU A 0 195 . -7.996 -13.724 12.043 1.00 39.67 195 A 1 ATOM 1549 C CD2 . LEU A 0 195 . -9.119 -15.382 10.601 1.00 39.67 195 A 1 ATOM 1550 N N . PHE A 0 196 . -9.743 -18.547 15.188 1.00 34.98 196 A 1 ATOM 1551 C CA . PHE A 0 196 . -9.368 -19.791 15.871 1.00 34.98 196 A 1 ATOM 1552 C C . PHE A 0 196 . -10.525 -20.321 16.737 1.00 34.98 196 A 1 ATOM 1553 C CB . PHE A 0 196 . -8.111 -19.552 16.731 1.00 34.98 196 A 1 ATOM 1554 O O . PHE A 0 196 . -10.658 -19.896 17.882 1.00 34.98 196 A 1 ATOM 1555 C CG . PHE A 0 196 . -6.868 -19.188 15.943 1.00 34.98 196 A 1 ATOM 1556 C CD1 . PHE A 0 196 . -6.114 -20.196 15.313 1.00 34.98 196 A 1 ATOM 1557 C CD2 . PHE A 0 196 . -6.475 -17.841 15.819 1.00 34.98 196 A 1 ATOM 1558 C CE1 . PHE A 0 196 . -4.979 -19.859 14.555 1.00 34.98 196 A 1 ATOM 1559 C CE2 . PHE A 0 196 . -5.341 -17.504 15.059 1.00 34.98 196 A 1 ATOM 1560 C CZ . PHE A 0 196 . -4.594 -18.513 14.425 1.00 34.98 196 A 1 ATOM 1561 N N . PRO A 0 197 . -11.352 -21.262 16.238 1.00 30.48 197 A 1 ATOM 1562 C CA . PRO A 0 197 . -12.399 -21.889 17.051 1.00 30.48 197 A 1 ATOM 1563 C C . PRO A 0 197 . -11.852 -22.770 18.187 1.00 30.48 197 A 1 ATOM 1564 C CB . PRO A 0 197 . -13.253 -22.704 16.071 1.00 30.48 197 A 1 ATOM 1565 O O . PRO A 0 197 . -12.505 -22.904 19.213 1.00 30.48 197 A 1 ATOM 1566 C CG . PRO A 0 197 . -12.992 -22.034 14.722 1.00 30.48 197 A 1 ATOM 1567 C CD . PRO A 0 197 . -11.526 -21.618 14.838 1.00 30.48 197 A 1 ATOM 1568 N N . ASN A 0 198 . -10.649 -23.340 18.021 1.00 29.54 198 A 1 ATOM 1569 C CA . ASN A 0 198 . -10.039 -24.293 18.954 1.00 29.54 198 A 1 ATOM 1570 C C . ASN A 0 198 . -8.578 -23.913 19.256 1.00 29.54 198 A 1 ATOM 1571 C CB . ASN A 0 198 . -10.101 -25.706 18.336 1.00 29.54 198 A 1 ATOM 1572 O O . ASN A 0 198 . -7.690 -24.210 18.458 1.00 29.54 198 A 1 ATOM 1573 C CG . ASN A 0 198 . -11.495 -26.299 18.231 1.00 29.54 198 A 1 ATOM 1574 N ND2 . ASN A 0 198 . -11.685 -27.273 17.374 1.00 29.54 198 A 1 ATOM 1575 O OD1 . ASN A 0 198 . -12.425 -25.931 18.916 1.00 29.54 198 A 1 ATOM 1576 N N . SER A 0 199 . -8.312 -23.269 20.397 1.00 27.72 199 A 1 ATOM 1577 C CA . SER A 0 199 . -6.957 -23.115 20.975 1.00 27.72 199 A 1 ATOM 1578 C C . SER A 0 199 . -6.999 -22.789 22.478 1.00 27.72 199 A 1 ATOM 1579 C CB . SER A 0 199 . -6.099 -22.099 20.199 1.00 27.72 199 A 1 ATOM 1580 O O . SER A 0 199 . -6.286 -21.917 22.970 1.00 27.72 199 A 1 ATOM 1581 O OG . SER A 0 199 . -5.597 -22.689 19.017 1.00 27.72 199 A 1 ATOM 1582 N N . THR A 0 200 . -7.831 -23.506 23.237 1.00 33.63 200 A 1 ATOM 1583 C CA . THR A 0 200 . -7.713 -23.569 24.700 1.00 33.63 200 A 1 ATOM 1584 C C . THR A 0 200 . -6.813 -24.739 25.091 1.00 33.63 200 A 1 ATOM 1585 C CB . THR A 0 200 . -9.078 -23.691 25.392 1.00 33.63 200 A 1 ATOM 1586 O O . THR A 0 200 . -7.258 -25.879 25.084 1.00 33.63 200 A 1 ATOM 1587 C CG2 . THR A 0 200 . -9.853 -22.376 25.338 1.00 33.63 200 A 1 ATOM 1588 O OG1 . THR A 0 200 . -9.854 -24.681 24.762 1.00 33.63 200 A 1 ATOM 1589 N N . VAL A 0 201 . -5.553 -24.414 25.399 1.00 34.25 201 A 1 ATOM 1590 C CA . VAL A 0 201 . -4.663 -25.061 26.387 1.00 34.25 201 A 1 ATOM 1591 C C . VAL A 0 201 . -4.930 -26.552 26.680 1.00 34.25 201 A 1 ATOM 1592 C CB . VAL A 0 201 . -4.720 -24.251 27.707 1.00 34.25 201 A 1 ATOM 1593 O O . VAL A 0 201 . -5.818 -26.874 27.464 1.00 34.25 201 A 1 ATOM 1594 C CG1 . VAL A 0 201 . -3.664 -24.722 28.715 1.00 34.25 201 A 1 ATOM 1595 C CG2 . VAL A 0 201 . -4.475 -22.748 27.472 1.00 34.25 201 A 1 ATOM 1596 N N . GLY A 0 202 . -4.091 -27.449 26.150 1.00 31.72 202 A 1 ATOM 1597 C CA . GLY A 0 202 . -4.140 -28.872 26.509 1.00 31.72 202 A 1 ATOM 1598 C C . GLY A 0 202 . -3.253 -29.782 25.655 1.00 31.72 202 A 1 ATOM 1599 O O . GLY A 0 202 . -3.741 -30.364 24.702 1.00 31.72 202 A 1 ATOM 1600 N N . ASP A 0 203 . -1.981 -29.879 26.046 1.00 32.34 203 A 1 ATOM 1601 C CA . ASP A 0 203 . -1.034 -30.995 25.853 1.00 32.34 203 A 1 ATOM 1602 C C . ASP A 0 203 . -0.761 -31.637 24.459 1.00 32.34 203 A 1 ATOM 1603 C CB . ASP A 0 203 . -1.293 -32.067 26.934 1.00 32.34 203 A 1 ATOM 1604 O O . ASP A 0 203 . -1.635 -32.023 23.693 1.00 32.34 203 A 1 ATOM 1605 C CG . ASP A 0 203 . -0.010 -32.587 27.595 1.00 32.34 203 A 1 ATOM 1606 O OD1 . ASP A 0 203 . 1.086 -32.363 27.023 1.00 32.34 203 A 1 ATOM 1607 O OD2 . ASP A 0 203 . -0.129 -33.154 28.698 1.00 32.34 203 A 1 ATOM 1608 N N . SER A 0 204 . 0.538 -31.802 24.193 1.00 30.53 204 A 1 ATOM 1609 C CA . SER A 0 204 . 1.216 -32.795 23.339 1.00 30.53 204 A 1 ATOM 1610 C C . SER A 0 204 . 0.408 -33.608 22.302 1.00 30.53 204 A 1 ATOM 1611 C CB . SER A 0 204 . 1.939 -33.769 24.282 1.00 30.53 204 A 1 ATOM 1612 O O . SER A 0 204 . -0.036 -34.723 22.569 1.00 30.53 204 A 1 ATOM 1613 O OG . SER A 0 204 . 2.773 -33.050 25.174 1.00 30.53 204 A 1 ATOM 1614 N N . GLY A 0 205 . 0.391 -33.154 21.042 1.00 32.62 205 A 1 ATOM 1615 C CA . GLY A 0 205 . 0.006 -33.999 19.902 1.00 32.62 205 A 1 ATOM 1616 C C . GLY A 0 205 . 0.018 -33.269 18.557 1.00 32.62 205 A 1 ATOM 1617 O O . GLY A 0 205 . -0.640 -32.247 18.401 1.00 32.62 205 A 1 ATOM 1618 N N . VAL A 0 206 . 0.753 -33.791 17.568 1.00 30.23 206 A 1 ATOM 1619 C CA . VAL A 0 206 . 0.764 -33.281 16.181 1.00 30.23 206 A 1 ATOM 1620 C C . VAL A 0 206 . -0.299 -34.007 15.349 1.00 30.23 206 A 1 ATOM 1621 C CB . VAL A 0 206 . 2.149 -33.490 15.521 1.00 30.23 206 A 1 ATOM 1622 O O . VAL A 0 206 . -0.225 -35.231 15.251 1.00 30.23 206 A 1 ATOM 1623 C CG1 . VAL A 0 206 . 2.175 -33.047 14.049 1.00 30.23 206 A 1 ATOM 1624 C CG2 . VAL A 0 206 . 3.252 -32.716 16.254 1.00 30.23 206 A 1 ATOM 1625 N N . PRO A 0 207 . -1.209 -33.294 14.658 1.00 35.52 207 A 1 ATOM 1626 C CA . PRO A 0 207 . -1.968 -33.861 13.543 1.00 35.52 207 A 1 ATOM 1627 C C . PRO A 0 207 . -1.601 -33.177 12.215 1.00 35.52 207 A 1 ATOM 1628 C CB . PRO A 0 207 . -3.449 -33.682 13.906 1.00 35.52 207 A 1 ATOM 1629 O O . PRO A 0 207 . -1.700 -31.958 12.066 1.00 35.52 207 A 1 ATOM 1630 C CG . PRO A 0 207 . -3.446 -32.865 15.204 1.00 35.52 207 A 1 ATOM 1631 C CD . PRO A 0 207 . -2.041 -32.268 15.257 1.00 35.52 207 A 1 ATOM 1632 N N . ALA A 0 208 . -1.189 -33.975 11.230 1.00 32.08 208 A 1 ATOM 1633 C CA . ALA A 0 208 . -0.904 -33.521 9.868 1.00 32.08 208 A 1 ATOM 1634 C C . ALA A 0 208 . -2.190 -33.116 9.105 1.00 32.08 208 A 1 ATOM 1635 C CB . ALA A 0 208 . -0.152 -34.651 9.151 1.00 32.08 208 A 1 ATOM 1636 O O . ALA A 0 208 . -3.269 -33.629 9.412 1.00 32.08 208 A 1 ATOM 1637 N N . PRO A 0 209 . -2.110 -32.242 8.080 1.00 38.44 209 A 1 ATOM 1638 C CA . PRO A 0 209 . -3.255 -31.957 7.219 1.00 38.44 209 A 1 ATOM 1639 C C . PRO A 0 209 . -3.617 -33.190 6.364 1.00 38.44 209 A 1 ATOM 1640 C CB . PRO A 0 209 . -2.830 -30.766 6.355 1.00 38.44 209 A 1 ATOM 1641 O O . PRO A 0 209 . -2.713 -33.852 5.847 1.00 38.44 209 A 1 ATOM 1642 C CG . PRO A 0 209 . -1.314 -30.938 6.249 1.00 38.44 209 A 1 ATOM 1643 C CD . PRO A 0 209 . -0.931 -31.527 7.609 1.00 38.44 209 A 1 ATOM 1644 N N . PRO A 0 210 . -4.913 -33.501 6.169 1.00 37.87 210 A 1 ATOM 1645 C CA . PRO A 0 210 . -5.327 -34.661 5.387 1.00 37.87 210 A 1 ATOM 1646 C C . PRO A 0 210 . -5.050 -34.472 3.889 1.00 37.87 210 A 1 ATOM 1647 C CB . PRO A 0 210 . -6.812 -34.869 5.697 1.00 37.87 210 A 1 ATOM 1648 O O . PRO A 0 210 . -5.281 -33.406 3.314 1.00 37.87 210 A 1 ATOM 1649 C CG . PRO A 0 210 . -7.296 -33.475 6.094 1.00 37.87 210 A 1 ATOM 1650 C CD . PRO A 0 210 . -6.071 -32.828 6.737 1.00 37.87 210 A 1 ATOM 1651 N N . SER A 0 211 . -4.571 -35.539 3.253 1.00 29.35 211 A 1 ATOM 1652 C CA . SER A 0 211 . -4.295 -35.624 1.819 1.00 29.35 211 A 1 ATOM 1653 C C . SER A 0 211 . -5.486 -36.167 1.010 1.00 29.35 211 A 1 ATOM 1654 C CB . SER A 0 211 . -3.030 -36.477 1.610 1.00 29.35 211 A 1 ATOM 1655 O O . SER A 0 211 . -6.402 -36.776 1.556 1.00 29.35 211 A 1 ATOM 1656 O OG . SER A 0 211 . -3.067 -37.670 2.370 1.00 29.35 211 A 1 ATOM 1657 N N . PHE A 0 212 . -5.378 -36.022 -0.320 1.00 35.08 212 A 1 ATOM 1658 C CA . PHE A 0 212 . -6.187 -36.652 -1.384 1.00 35.08 212 A 1 ATOM 1659 C C . PHE A 0 212 . -7.547 -36.009 -1.752 1.00 35.08 212 A 1 ATOM 1660 C CB . PHE A 0 212 . -6.351 -38.165 -1.134 1.00 35.08 212 A 1 ATOM 1661 O O . PHE A 0 212 . -8.249 -35.479 -0.897 1.00 35.08 212 A 1 ATOM 1662 C CG . PHE A 0 212 . -5.077 -38.898 -0.764 1.00 35.08 212 A 1 ATOM 1663 C CD1 . PHE A 0 212 . -4.018 -38.982 -1.688 1.00 35.08 212 A 1 ATOM 1664 C CD2 . PHE A 0 212 . -4.947 -39.497 0.503 1.00 35.08 212 A 1 ATOM 1665 C CE1 . PHE A 0 212 . -2.832 -39.652 -1.342 1.00 35.08 212 A 1 ATOM 1666 C CE2 . PHE A 0 212 . -3.767 -40.181 0.844 1.00 35.08 212 A 1 ATOM 1667 C CZ . PHE A 0 212 . -2.707 -40.252 -0.076 1.00 35.08 212 A 1 ATOM 1668 N N . PRO A 0 213 . -8.002 -36.154 -3.018 1.00 31.09 213 A 1 ATOM 1669 C CA . PRO A 0 213 . -7.208 -36.142 -4.254 1.00 31.09 213 A 1 ATOM 1670 C C . PRO A 0 213 . -7.768 -35.184 -5.330 1.00 31.09 213 A 1 ATOM 1671 C CB . PRO A 0 213 . -7.266 -37.586 -4.754 1.00 31.09 213 A 1 ATOM 1672 O O . PRO A 0 213 . -8.947 -34.832 -5.346 1.00 31.09 213 A 1 ATOM 1673 C CG . PRO A 0 213 . -8.673 -38.038 -4.344 1.00 31.09 213 A 1 ATOM 1674 C CD . PRO A 0 213 . -9.115 -37.069 -3.236 1.00 31.09 213 A 1 ATOM 1675 N N . MET A 0 214 . -6.932 -34.808 -6.305 1.00 26.12 214 A 1 ATOM 1676 C CA . MET A 0 214 . -7.402 -34.086 -7.494 1.00 26.12 214 A 1 ATOM 1677 C C . MET A 0 214 . -8.379 -34.938 -8.319 1.00 26.12 214 A 1 ATOM 1678 C CB . MET A 0 214 . -6.239 -33.710 -8.429 1.00 26.12 214 A 1 ATOM 1679 O O . MET A 0 214 . -8.014 -36.018 -8.783 1.00 26.12 214 A 1 ATOM 1680 C CG . MET A 0 214 . -5.285 -32.640 -7.898 1.00 26.12 214 A 1 ATOM 1681 S SD . MET A 0 214 . -4.174 -32.002 -9.187 1.00 26.12 214 A 1 ATOM 1682 C CE . MET A 0 214 . -5.266 -30.813 -10.015 1.00 26.12 214 A 1 ATOM 1683 N N . ARG A 0 215 . -9.550 -34.385 -8.657 1.00 32.67 215 A 1 ATOM 1684 C CA . ARG A 0 215 . -10.261 -34.745 -9.893 1.00 32.67 215 A 1 ATOM 1685 C C . ARG A 0 215 . -10.081 -33.635 -10.924 1.00 32.67 215 A 1 ATOM 1686 C CB . ARG A 0 215 . -11.744 -35.082 -9.637 1.00 32.67 215 A 1 ATOM 1687 O O . ARG A 0 215 . -10.558 -32.520 -10.737 1.00 32.67 215 A 1 ATOM 1688 C CG . ARG A 0 215 . -11.940 -36.595 -9.434 1.00 32.67 215 A 1 ATOM 1689 C CD . ARG A 0 215 . -13.424 -36.968 -9.311 1.00 32.67 215 A 1 ATOM 1690 N NE . ARG A 0 215 . -13.612 -38.434 -9.277 1.00 32.67 215 A 1 ATOM 1691 N NH1 . ARG A 0 215 . -15.899 -38.461 -9.028 1.00 32.67 215 A 1 ATOM 1692 N NH2 . ARG A 0 215 . -14.788 -40.386 -9.166 1.00 32.67 215 A 1 ATOM 1693 C CZ . ARG A 0 215 . -14.760 -39.083 -9.157 1.00 32.67 215 A 1 ATOM 1694 N N . ARG A 0 216 . -9.399 -33.959 -12.027 1.00 29.26 216 A 1 ATOM 1695 C CA . ARG A 0 216 . -9.534 -33.213 -13.286 1.00 29.26 216 A 1 ATOM 1696 C C . ARG A 0 216 . -10.960 -33.407 -13.800 1.00 29.26 216 A 1 ATOM 1697 C CB . ARG A 0 216 . -8.566 -33.751 -14.357 1.00 29.26 216 A 1 ATOM 1698 O O . ARG A 0 216 . -11.453 -34.530 -13.772 1.00 29.26 216 A 1 ATOM 1699 C CG . ARG A 0 216 . -7.085 -33.410 -14.142 1.00 29.26 216 A 1 ATOM 1700 C CD . ARG A 0 216 . -6.248 -34.091 -15.239 1.00 29.26 216 A 1 ATOM 1701 N NE . ARG A 0 216 . -4.815 -33.748 -15.144 1.00 29.26 216 A 1 ATOM 1702 N NH1 . ARG A 0 216 . -3.961 -35.582 -16.251 1.00 29.26 216 A 1 ATOM 1703 N NH2 . ARG A 0 216 . -2.576 -34.019 -15.482 1.00 29.26 216 A 1 ATOM 1704 C CZ . ARG A 0 216 . -3.798 -34.449 -15.625 1.00 29.26 216 A 1 ATOM 1705 N N . MET A 0 217 . -11.549 -32.361 -14.365 1.00 32.72 217 A 1 ATOM 1706 C CA . MET A 0 217 . -12.640 -32.496 -15.329 1.00 32.72 217 A 1 ATOM 1707 C C . MET A 0 217 . -12.231 -31.716 -16.580 1.00 32.72 217 A 1 ATOM 1708 C CB . MET A 0 217 . -13.971 -32.056 -14.701 1.00 32.72 217 A 1 ATOM 1709 O O . MET A 0 217 . -11.751 -30.586 -16.470 1.00 32.72 217 A 1 ATOM 1710 C CG . MET A 0 217 . -15.158 -32.766 -15.360 1.00 32.72 217 A 1 ATOM 1711 S SD . MET A 0 217 . -16.679 -32.678 -14.379 1.00 32.72 217 A 1 ATOM 1712 C CE . MET A 0 217 . -17.671 -33.889 -15.297 1.00 32.72 217 A 1 ATOM 1713 N N . ARG A 0 218 . -12.287 -32.367 -17.747 1.00 26.91 218 A 1 ATOM 1714 C CA . ARG A 0 218 . -11.787 -31.840 -19.024 1.00 26.91 218 A 1 ATOM 1715 C C . ARG A 0 218 . -12.671 -32.334 -20.169 1.00 26.91 218 A 1 ATOM 1716 C CB . ARG A 0 218 . -10.309 -32.248 -19.240 1.00 26.91 218 A 1 ATOM 1717 O O . ARG A 0 218 . -12.347 -33.328 -20.805 1.00 26.91 218 A 1 ATOM 1718 C CG . ARG A 0 218 . -9.685 -31.600 -20.498 1.00 26.91 218 A 1 ATOM 1719 C CD . ARG A 0 218 . -8.387 -32.310 -20.917 1.00 26.91 218 A 1 ATOM 1720 N NE . ARG A 0 218 . -7.623 -31.531 -21.920 1.00 26.91 218 A 1 ATOM 1721 N NH1 . ARG A 0 218 . -7.361 -33.137 -23.556 1.00 26.91 218 A 1 ATOM 1722 N NH2 . ARG A 0 218 . -6.358 -31.161 -23.778 1.00 26.91 218 A 1 ATOM 1723 C CZ . ARG A 0 218 . -7.125 -31.949 -23.075 1.00 26.91 218 A 1 ATOM 1724 N N . GLU A 0 219 . -13.679 -31.545 -20.499 1.00 33.33 219 A 1 ATOM 1725 C CA . GLU A 0 219 . -14.401 -31.535 -21.775 1.00 33.33 219 A 1 ATOM 1726 C C . GLU A 0 219 . -14.490 -30.046 -22.175 1.00 33.33 219 A 1 ATOM 1727 C CB . GLU A 0 219 . -15.773 -32.220 -21.614 1.00 33.33 219 A 1 ATOM 1728 O O . GLU A 0 219 . -14.836 -29.224 -21.334 1.00 33.33 219 A 1 ATOM 1729 C CG . GLU A 0 219 . -15.689 -33.756 -21.793 1.00 33.33 219 A 1 ATOM 1730 C CD . GLU A 0 219 . -16.118 -34.618 -20.590 1.00 33.33 219 A 1 ATOM 1731 O OE1 . GLU A 0 219 . -16.362 -35.821 -20.829 1.00 33.33 219 A 1 ATOM 1732 O OE2 . GLU A 0 219 . -16.125 -34.110 -19.442 1.00 33.33 219 A 1 ATOM 1733 N N . SER A 0 220 . -13.978 -29.543 -23.308 1.00 27.66 220 A 1 ATOM 1734 C CA . SER A 0 220 . -13.882 -30.040 -24.700 1.00 27.66 220 A 1 ATOM 1735 C C . SER A 0 220 . -15.240 -30.120 -25.409 1.00 27.66 220 A 1 ATOM 1736 C CB . SER A 0 220 . -13.044 -31.313 -24.892 1.00 27.66 220 A 1 ATOM 1737 O O . SER A 0 220 . -16.219 -30.465 -24.767 1.00 27.66 220 A 1 ATOM 1738 O OG . SER A 0 220 . -11.799 -31.196 -24.225 1.00 27.66 220 A 1 ATOM 1739 N N . VAL A 0 221 . -15.246 -29.853 -26.732 1.00 33.57 221 A 1 ATOM 1740 C CA . VAL A 0 221 . -16.417 -29.690 -27.640 1.00 33.57 221 A 1 ATOM 1741 C C . VAL A 0 221 . -17.060 -28.283 -27.571 1.00 33.57 221 A 1 ATOM 1742 C CB . VAL A 0 221 . -17.478 -30.813 -27.419 1.00 33.57 221 A 1 ATOM 1743 O O . VAL A 0 221 . -17.513 -27.877 -26.516 1.00 33.57 221 A 1 ATOM 1744 C CG1 . VAL A 0 221 . -18.609 -30.807 -28.447 1.00 33.57 221 A 1 ATOM 1745 C CG2 . VAL A 0 221 . -16.866 -32.225 -27.475 1.00 33.57 221 A 1 ATOM 1746 N N . SER A 0 222 . -17.217 -27.453 -28.614 1.00 32.84 222 A 1 ATOM 1747 C CA . SER A 0 222 . -16.584 -27.257 -29.935 1.00 32.84 222 A 1 ATOM 1748 C C . SER A 0 222 . -17.286 -26.083 -30.662 1.00 32.84 222 A 1 ATOM 1749 C CB . SER A 0 222 . -16.726 -28.468 -30.873 1.00 32.84 222 A 1 ATOM 1750 O O . SER A 0 222 . -18.501 -26.105 -30.797 1.00 32.84 222 A 1 ATOM 1751 O OG . SER A 0 222 . -18.044 -28.952 -30.879 1.00 32.84 222 A 1 ATOM 1752 N N . ARG A 0 223 . -16.504 -25.124 -31.186 1.00 30.64 223 A 1 ATOM 1753 C CA . ARG A 0 223 . -16.566 -24.531 -32.552 1.00 30.64 223 A 1 ATOM 1754 C C . ARG A 0 223 . -17.933 -24.257 -33.242 1.00 30.64 223 A 1 ATOM 1755 C CB . ARG A 0 223 . -15.791 -25.491 -33.485 1.00 30.64 223 A 1 ATOM 1756 O O . ARG A 0 223 . -18.580 -25.212 -33.648 1.00 30.64 223 A 1 ATOM 1757 C CG . ARG A 0 223 . -14.269 -25.564 -33.317 1.00 30.64 223 A 1 ATOM 1758 C CD . ARG A 0 223 . -13.715 -26.518 -34.390 1.00 30.64 223 A 1 ATOM 1759 N NE . ARG A 0 223 . -12.243 -26.613 -34.354 1.00 30.64 223 A 1 ATOM 1760 N NH1 . ARG A 0 223 . -11.965 -27.833 -36.292 1.00 30.64 223 A 1 ATOM 1761 N NH2 . ARG A 0 223 . -10.191 -27.315 -35.055 1.00 30.64 223 A 1 ATOM 1762 C CZ . ARG A 0 223 . -11.481 -27.249 -35.231 1.00 30.64 223 A 1 ATOM 1763 N N . MET A 0 224 . -18.189 -22.991 -33.635 1.00 34.09 224 A 1 ATOM 1764 C CA . MET A 0 224 . -18.294 -22.459 -35.037 1.00 34.09 224 A 1 ATOM 1765 C C . MET A 0 224 . -18.922 -21.030 -35.107 1.00 34.09 224 A 1 ATOM 1766 C CB . MET A 0 224 . -18.904 -23.474 -36.029 1.00 34.09 224 A 1 ATOM 1767 O O . MET A 0 224 . -19.430 -20.582 -34.081 1.00 34.09 224 A 1 ATOM 1768 C CG . MET A 0 224 . -17.835 -24.419 -36.641 1.00 34.09 224 A 1 ATOM 1769 S SD . MET A 0 224 . -16.359 -23.722 -37.494 1.00 34.09 224 A 1 ATOM 1770 C CE . MET A 0 224 . -15.083 -23.348 -36.249 1.00 34.09 224 A 1 ATOM 1771 N N . PRO A 0 225 . -18.727 -20.228 -36.194 1.00 33.10 225 A 1 ATOM 1772 C CA . PRO A 0 225 . -18.256 -18.843 -35.998 1.00 33.10 225 A 1 ATOM 1773 C C . PRO A 0 225 . -18.853 -17.723 -36.903 1.00 33.10 225 A 1 ATOM 1774 C CB . PRO A 0 225 . -16.772 -19.018 -36.356 1.00 33.10 225 A 1 ATOM 1775 O O . PRO A 0 225 . -19.551 -17.981 -37.875 1.00 33.10 225 A 1 ATOM 1776 C CG . PRO A 0 225 . -16.846 -19.851 -37.641 1.00 33.10 225 A 1 ATOM 1777 C CD . PRO A 0 225 . -18.157 -20.627 -37.483 1.00 33.10 225 A 1 ATOM 1778 N N . ALA A 0 226 . -18.356 -16.499 -36.658 1.00 30.31 226 A 1 ATOM 1779 C CA . ALA A 0 226 . -18.028 -15.435 -37.632 1.00 30.31 226 A 1 ATOM 1780 C C . ALA A 0 226 . -19.125 -14.552 -38.286 1.00 30.31 226 A 1 ATOM 1781 C CB . ALA A 0 226 . -17.045 -15.993 -38.677 1.00 30.31 226 A 1 ATOM 1782 O O . ALA A 0 226 . -20.264 -14.947 -38.493 1.00 30.31 226 A 1 ATOM 1783 N N . SER A 0 227 . -18.667 -13.353 -38.700 1.00 31.43 227 A 1 ATOM 1784 C CA . SER A 0 227 . -19.369 -12.233 -39.377 1.00 31.43 227 A 1 ATOM 1785 C C . SER A 0 227 . -20.372 -11.429 -38.513 1.00 31.43 227 A 1 ATOM 1786 C CB . SER A 0 227 . -19.955 -12.689 -40.726 1.00 31.43 227 A 1 ATOM 1787 O O . SER A 0 227 . -21.067 -11.999 -37.685 1.00 31.43 227 A 1 ATOM 1788 O OG . SER A 0 227 . -21.107 -13.479 -40.572 1.00 31.43 227 A 1 ATOM 1789 N N . SER A 0 228 . -20.479 -10.092 -38.600 1.00 34.16 228 A 1 ATOM 1790 C CA . SER A 0 228 . -19.636 -9.088 -39.285 1.00 34.16 228 A 1 ATOM 1791 C C . SER A 0 228 . -19.904 -7.647 -38.799 1.00 34.16 228 A 1 ATOM 1792 C CB . SER A 0 228 . -19.890 -9.081 -40.804 1.00 34.16 228 A 1 ATOM 1793 O O . SER A 0 228 . -21.054 -7.245 -38.703 1.00 34.16 228 A 1 ATOM 1794 O OG . SER A 0 228 . -21.267 -9.146 -41.099 1.00 34.16 228 A 1 ATOM 1795 N N . GLN A 0 229 . -18.825 -6.859 -38.664 1.00 33.87 229 A 1 ATOM 1796 C CA . GLN A 0 229 . -18.704 -5.425 -39.025 1.00 33.87 229 A 1 ATOM 1797 C C . GLN A 0 229 . -19.498 -4.288 -38.310 1.00 33.87 229 A 1 ATOM 1798 C CB . GLN A 0 229 . -18.870 -5.303 -40.552 1.00 33.87 229 A 1 ATOM 1799 O O . GLN A 0 229 . -20.717 -4.267 -38.258 1.00 33.87 229 A 1 ATOM 1800 C CG . GLN A 0 229 . -17.648 -5.816 -41.338 1.00 33.87 229 A 1 ATOM 1801 C CD . GLN A 0 229 . -17.817 -5.689 -42.851 1.00 33.87 229 A 1 ATOM 1802 N NE2 . GLN A 0 229 . -16.786 -5.937 -43.626 1.00 33.87 229 A 1 ATOM 1803 O OE1 . GLN A 0 229 . -18.869 -5.364 -43.369 1.00 33.87 229 A 1 ATOM 1804 N N . HIS A 0 230 . -18.740 -3.214 -37.993 1.00 32.32 230 A 1 ATOM 1805 C CA . HIS A 0 230 . -19.101 -1.775 -38.101 1.00 32.32 230 A 1 ATOM 1806 C C . HIS A 0 230 . -20.249 -1.207 -37.218 1.00 32.32 230 A 1 ATOM 1807 C CB . HIS A 0 230 . -19.313 -1.491 -39.607 1.00 32.32 230 A 1 ATOM 1808 O O . HIS A 0 230 . -21.417 -1.394 -37.518 1.00 32.32 230 A 1 ATOM 1809 C CG . HIS A 0 230 . -18.048 -1.500 -40.435 1.00 32.32 230 A 1 ATOM 1810 C CD2 . HIS A 0 230 . -17.889 -2.069 -41.673 1.00 32.32 230 A 1 ATOM 1811 N ND1 . HIS A 0 230 . -16.844 -0.906 -40.112 1.00 32.32 230 A 1 ATOM 1812 C CE1 . HIS A 0 230 . -15.982 -1.133 -41.117 1.00 32.32 230 A 1 ATOM 1813 N NE2 . HIS A 0 230 . -16.574 -1.844 -42.083 1.00 32.32 230 A 1 ATOM 1814 N N . ARG A 0 231 . -20.009 -0.341 -36.211 1.00 32.64 231 A 1 ATOM 1815 C CA . ARG A 0 231 . -19.494 1.052 -36.337 1.00 32.64 231 A 1 ATOM 1816 C C . ARG A 0 231 . -19.225 1.724 -34.969 1.00 32.64 231 A 1 ATOM 1817 C CB . ARG A 0 231 . -20.570 1.913 -37.055 1.00 32.64 231 A 1 ATOM 1818 O O . ARG A 0 231 . -19.735 1.304 -33.939 1.00 32.64 231 A 1 ATOM 1819 C CG . ARG A 0 231 . -20.242 2.190 -38.531 1.00 32.64 231 A 1 ATOM 1820 C CD . ARG A 0 231 . -21.511 2.449 -39.359 1.00 32.64 231 A 1 ATOM 1821 N NE . ARG A 0 231 . -21.293 2.199 -40.801 1.00 32.64 231 A 1 ATOM 1822 N NH1 . ARG A 0 231 . -22.641 3.855 -41.670 1.00 32.64 231 A 1 ATOM 1823 N NH2 . ARG A 0 231 . -21.715 2.358 -43.033 1.00 32.64 231 A 1 ATOM 1824 C CZ . ARG A 0 231 . -21.881 2.807 -41.820 1.00 32.64 231 A 1 ATOM 1825 N N . TYR A 0 232 . -18.470 2.824 -35.004 1.00 31.28 232 A 1 ATOM 1826 C CA . TYR A 0 232 . -18.240 3.770 -33.899 1.00 31.28 232 A 1 ATOM 1827 C C . TYR A 0 232 . -19.504 4.565 -33.512 1.00 31.28 232 A 1 ATOM 1828 C CB . TYR A 0 232 . -17.215 4.823 -34.377 1.00 31.28 232 A 1 ATOM 1829 O O . TYR A 0 232 . -20.212 4.999 -34.422 1.00 31.28 232 A 1 ATOM 1830 C CG . TYR A 0 232 . -15.812 4.345 -34.706 1.00 31.28 232 A 1 ATOM 1831 C CD1 . TYR A 0 232 . -14.762 4.630 -33.811 1.00 31.28 232 A 1 ATOM 1832 C CD2 . TYR A 0 232 . -15.534 3.696 -35.927 1.00 31.28 232 A 1 ATOM 1833 C CE1 . TYR A 0 232 . -13.443 4.249 -34.119 1.00 31.28 232 A 1 ATOM 1834 C CE2 . TYR A 0 232 . -14.218 3.296 -36.229 1.00 31.28 232 A 1 ATOM 1835 O OH . TYR A 0 232 . -11.904 3.193 -35.632 1.00 31.28 232 A 1 ATOM 1836 C CZ . TYR A 0 232 . -13.171 3.572 -35.327 1.00 31.28 232 A 1 ATOM 1837 N N . SER A 0 233 . -19.681 4.915 -32.223 1.00 31.15 233 A 1 ATOM 1838 C CA . SER A 0 233 . -19.747 6.321 -31.731 1.00 31.15 233 A 1 ATOM 1839 C C . SER A 0 233 . -20.128 6.467 -30.240 1.00 31.15 233 A 1 ATOM 1840 C CB . SER A 0 233 . -20.715 7.208 -32.528 1.00 31.15 233 A 1 ATOM 1841 O O . SER A 0 233 . -20.882 5.667 -29.709 1.00 31.15 233 A 1 ATOM 1842 O OG . SER A 0 233 . -20.097 7.560 -33.749 1.00 31.15 233 A 1 ATOM 1843 N N . THR A 0 234 . -19.582 7.528 -29.622 1.00 33.32 234 A 1 ATOM 1844 C CA . THR A 0 234 . -20.036 8.298 -28.430 1.00 33.32 234 A 1 ATOM 1845 C C . THR A 0 234 . -20.498 7.600 -27.125 1.00 33.32 234 A 1 ATOM 1846 C CB . THR A 0 234 . -21.090 9.356 -28.819 1.00 33.32 234 A 1 ATOM 1847 O O . THR A 0 234 . -21.537 6.949 -27.083 1.00 33.32 234 A 1 ATOM 1848 C CG2 . THR A 0 234 . -20.488 10.458 -29.690 1.00 33.32 234 A 1 ATOM 1849 O OG1 . THR A 0 234 . -22.141 8.807 -29.571 1.00 33.32 234 A 1 ATOM 1850 N N . PRO A 0 235 . -19.853 7.897 -25.971 1.00 33.32 235 A 1 ATOM 1851 C CA . PRO A 0 235 . -20.451 7.690 -24.653 1.00 33.32 235 A 1 ATOM 1852 C C . PRO A 0 235 . -21.309 8.906 -24.259 1.00 33.32 235 A 1 ATOM 1853 C CB . PRO A 0 235 . -19.258 7.464 -23.720 1.00 33.32 235 A 1 ATOM 1854 O O . PRO A 0 235 . -20.802 9.885 -23.709 1.00 33.32 235 A 1 ATOM 1855 C CG . PRO A 0 235 . -18.164 8.352 -24.318 1.00 33.32 235 A 1 ATOM 1856 C CD . PRO A 0 235 . -18.500 8.419 -25.813 1.00 33.32 235 A 1 ATOM 1857 N N . HIS A 0 236 . -22.615 8.856 -24.532 1.00 34.63 236 A 1 ATOM 1858 C CA . HIS A 0 236 . -23.566 9.804 -23.940 1.00 34.63 236 A 1 ATOM 1859 C C . HIS A 0 236 . -23.971 9.387 -22.518 1.00 34.63 236 A 1 ATOM 1860 C CB . HIS A 0 236 . -24.782 10.051 -24.847 1.00 34.63 236 A 1 ATOM 1861 O O . HIS A 0 236 . -24.032 8.209 -22.181 1.00 34.63 236 A 1 ATOM 1862 C CG . HIS A 0 236 . -24.563 11.203 -25.798 1.00 34.63 236 A 1 ATOM 1863 C CD2 . HIS A 0 236 . -24.221 11.111 -27.119 1.00 34.63 236 A 1 ATOM 1864 N ND1 . HIS A 0 236 . -24.646 12.546 -25.494 1.00 34.63 236 A 1 ATOM 1865 C CE1 . HIS A 0 236 . -24.355 13.243 -26.606 1.00 34.63 236 A 1 ATOM 1866 N NE2 . HIS A 0 236 . -24.078 12.409 -27.620 1.00 34.63 236 A 1 ATOM 1867 N N . ALA A 0 237 . -24.231 10.408 -21.701 1.00 31.54 237 A 1 ATOM 1868 C CA . ALA A 0 237 . -24.617 10.375 -20.295 1.00 31.54 237 A 1 ATOM 1869 C C . ALA A 0 237 . -25.455 9.165 -19.827 1.00 31.54 237 A 1 ATOM 1870 C CB . ALA A 0 237 . -25.415 11.665 -20.053 1.00 31.54 237 A 1 ATOM 1871 O O . ALA A 0 237 . -26.559 8.927 -20.315 1.00 31.54 237 A 1 ATOM 1872 N N . PHE A 0 238 . -25.003 8.524 -18.742 1.00 32.45 238 A 1 ATOM 1873 C CA . PHE A 0 238 . -25.863 7.702 -17.886 1.00 32.45 238 A 1 ATOM 1874 C C . PHE A 0 238 . -26.808 8.587 -17.061 1.00 32.45 238 A 1 ATOM 1875 C CB . PHE A 0 238 . -25.028 6.756 -17.006 1.00 32.45 238 A 1 ATOM 1876 O O . PHE A 0 238 . -26.628 8.791 -15.859 1.00 32.45 238 A 1 ATOM 1877 C CG . PHE A 0 238 . -24.603 5.488 -17.714 1.00 32.45 238 A 1 ATOM 1878 C CD1 . PHE A 0 238 . -25.530 4.441 -17.878 1.00 32.45 238 A 1 ATOM 1879 C CD2 . PHE A 0 238 . -23.294 5.350 -18.212 1.00 32.45 238 A 1 ATOM 1880 C CE1 . PHE A 0 238 . -25.151 3.261 -18.541 1.00 32.45 238 A 1 ATOM 1881 C CE2 . PHE A 0 238 . -22.915 4.167 -18.873 1.00 32.45 238 A 1 ATOM 1882 C CZ . PHE A 0 238 . -23.844 3.124 -19.038 1.00 32.45 238 A 1 ATOM 1883 N N . THR A 0 239 . -27.848 9.097 -17.714 1.00 29.72 239 A 1 ATOM 1884 C CA . THR A 0 239 . -29.056 9.554 -17.026 1.00 29.72 239 A 1 ATOM 1885 C C . THR A 0 239 . -29.851 8.315 -16.625 1.00 29.72 239 A 1 ATOM 1886 C CB . THR A 0 239 . -29.903 10.476 -17.917 1.00 29.72 239 A 1 ATOM 1887 O O . THR A 0 239 . -30.439 7.650 -17.474 1.00 29.72 239 A 1 ATOM 1888 C CG2 . THR A 0 239 . -31.052 11.113 -17.133 1.00 29.72 239 A 1 ATOM 1889 O OG1 . THR A 0 239 . -29.109 11.531 -18.411 1.00 29.72 239 A 1 ATOM 1890 N N . PHE A 0 240 . -29.868 7.976 -15.334 1.00 31.65 240 A 1 ATOM 1891 C CA . PHE A 0 240 . -30.762 6.930 -14.831 1.00 31.65 240 A 1 ATOM 1892 C C . PHE A 0 240 . -32.212 7.422 -14.913 1.00 31.65 240 A 1 ATOM 1893 C CB . PHE A 0 240 . -30.367 6.492 -13.409 1.00 31.65 240 A 1 ATOM 1894 O O . PHE A 0 240 . -32.679 8.154 -14.037 1.00 31.65 240 A 1 ATOM 1895 C CG . PHE A 0 240 . -29.590 5.190 -13.368 1.00 31.65 240 A 1 ATOM 1896 C CD1 . PHE A 0 240 . -30.283 3.965 -13.298 1.00 31.65 240 A 1 ATOM 1897 C CD2 . PHE A 0 240 . -28.183 5.195 -13.418 1.00 31.65 240 A 1 ATOM 1898 C CE1 . PHE A 0 240 . -29.573 2.752 -13.264 1.00 31.65 240 A 1 ATOM 1899 C CE2 . PHE A 0 240 . -27.474 3.980 -13.384 1.00 31.65 240 A 1 ATOM 1900 C CZ . PHE A 0 240 . -28.168 2.760 -13.305 1.00 31.65 240 A 1 ATOM 1901 N N . ASN A 0 241 . -32.920 7.015 -15.969 1.00 31.45 241 A 1 ATOM 1902 C CA . ASN A 0 241 . -34.358 7.223 -16.074 1.00 31.45 241 A 1 ATOM 1903 C C . ASN A 0 241 . -35.075 6.483 -14.943 1.00 31.45 241 A 1 ATOM 1904 C CB . ASN A 0 241 . -34.885 6.798 -17.458 1.00 31.45 241 A 1 ATOM 1905 O O . ASN A 0 241 . -34.873 5.291 -14.712 1.00 31.45 241 A 1 ATOM 1906 C CG . ASN A 0 241 . -34.806 7.901 -18.500 1.00 31.45 241 A 1 ATOM 1907 N ND2 . ASN A 0 241 . -35.210 7.621 -19.715 1.00 31.45 241 A 1 ATOM 1908 O OD1 . ASN A 0 241 . -34.414 9.026 -18.242 1.00 31.45 241 A 1 ATOM 1909 N N . THR A 0 242 . -35.931 7.219 -14.244 1.00 31.16 242 A 1 ATOM 1910 C CA . THR A 0 242 . -36.808 6.702 -13.198 1.00 31.16 242 A 1 ATOM 1911 C C . THR A 0 242 . -37.916 5.876 -13.844 1.00 31.16 242 A 1 ATOM 1912 C CB . THR A 0 242 . -37.422 7.855 -12.372 1.00 31.16 242 A 1 ATOM 1913 O O . THR A 0 242 . -38.680 6.389 -14.658 1.00 31.16 242 A 1 ATOM 1914 C CG2 . THR A 0 242 . -37.248 7.621 -10.874 1.00 31.16 242 A 1 ATOM 1915 O OG1 . THR A 0 242 . -36.807 9.101 -12.641 1.00 31.16 242 A 1 ATOM 1916 N N . SER A 0 243 . -38.033 4.602 -13.480 1.00 37.45 243 A 1 ATOM 1917 C CA . SER A 0 243 . -39.178 3.776 -13.860 1.00 37.45 243 A 1 ATOM 1918 C C . SER A 0 243 . -40.418 4.177 -13.050 1.00 37.45 243 A 1 ATOM 1919 C CB . SER A 0 243 . -38.838 2.293 -13.668 1.00 37.45 243 A 1 ATOM 1920 O O . SER A 0 243 . -40.399 4.066 -11.826 1.00 37.45 243 A 1 ATOM 1921 O OG . SER A 0 243 . -38.252 2.086 -12.395 1.00 37.45 243 A 1 ATOM 1922 N N . SER A 0 244 . -41.454 4.640 -13.759 1.00 33.53 244 A 1 ATOM 1923 C CA . SER A 0 244 . -42.894 4.651 -13.419 1.00 33.53 244 A 1 ATOM 1924 C C . SER A 0 244 . -43.312 4.758 -11.932 1.00 33.53 244 A 1 ATOM 1925 C CB . SER A 0 244 . -43.547 3.394 -14.012 1.00 33.53 244 A 1 ATOM 1926 O O . SER A 0 244 . -43.173 3.780 -11.193 1.00 33.53 244 A 1 ATOM 1927 O OG . SER A 0 244 . -42.919 2.235 -13.501 1.00 33.53 244 A 1 ATOM 1928 N N . PRO A 0 245 . -43.957 5.860 -11.495 1.00 35.32 245 A 1 ATOM 1929 C CA . PRO A 0 245 . -44.600 5.910 -10.185 1.00 35.32 245 A 1 ATOM 1930 C C . PRO A 0 245 . -45.916 5.114 -10.188 1.00 35.32 245 A 1 ATOM 1931 C CB . PRO A 0 245 . -44.817 7.400 -9.907 1.00 35.32 245 A 1 ATOM 1932 O O . PRO A 0 245 . -46.885 5.504 -10.839 1.00 35.32 245 A 1 ATOM 1933 C CG . PRO A 0 245 . -45.029 7.997 -11.299 1.00 35.32 245 A 1 ATOM 1934 C CD . PRO A 0 245 . -44.177 7.111 -12.213 1.00 35.32 245 A 1 ATOM 1935 N N . SER A 0 246 . -45.972 4.023 -9.425 1.00 35.88 246 A 1 ATOM 1936 C CA . SER A 0 246 . -47.233 3.375 -9.047 1.00 35.88 246 A 1 ATOM 1937 C C . SER A 0 246 . -48.037 4.291 -8.119 1.00 35.88 246 A 1 ATOM 1938 C CB . SER A 0 246 . -46.957 2.030 -8.366 1.00 35.88 246 A 1 ATOM 1939 O O . SER A 0 246 . -47.488 4.852 -7.169 1.00 35.88 246 A 1 ATOM 1940 O OG . SER A 0 246 . -46.012 2.194 -7.326 1.00 35.88 246 A 1 ATOM 1941 N N . SER A 0 247 . -49.326 4.461 -8.404 1.00 33.54 247 A 1 ATOM 1942 C CA . SER A 0 247 . -50.182 5.475 -7.783 1.00 33.54 247 A 1 ATOM 1943 C C . SER A 0 247 . -50.789 5.022 -6.449 1.00 33.54 247 A 1 ATOM 1944 C CB . SER A 0 247 . -51.300 5.865 -8.764 1.00 33.54 247 A 1 ATOM 1945 O O . SER A 0 247 . -51.850 4.422 -6.437 1.00 33.54 247 A 1 ATOM 1946 O OG . SER A 0 247 . -50.777 6.094 -10.061 1.00 33.54 247 A 1 ATOM 1947 N N . GLU A 0 248 . -50.132 5.361 -5.342 1.00 33.89 248 A 1 ATOM 1948 C CA . GLU A 0 248 . -50.635 5.407 -3.954 1.00 33.89 248 A 1 ATOM 1949 C C . GLU A 0 248 . -49.530 6.137 -3.159 1.00 33.89 248 A 1 ATOM 1950 C CB . GLU A 0 248 . -50.864 3.982 -3.392 1.00 33.89 248 A 1 ATOM 1951 O O . GLU A 0 248 . -48.350 5.896 -3.389 1.00 33.89 248 A 1 ATOM 1952 C CG . GLU A 0 248 . -52.355 3.593 -3.317 1.00 33.89 248 A 1 ATOM 1953 C CD . GLU A 0 248 . -52.581 2.104 -2.994 1.00 33.89 248 A 1 ATOM 1954 O OE1 . GLU A 0 248 . -53.674 1.599 -3.336 1.00 33.89 248 A 1 ATOM 1955 O OE2 . GLU A 0 248 . -51.681 1.491 -2.374 1.00 33.89 248 A 1 ATOM 1956 N N . GLY A 0 249 . -49.740 7.086 -2.253 1.00 29.63 249 A 1 ATOM 1957 C CA . GLY A 0 249 . -50.914 7.514 -1.508 1.00 29.63 249 A 1 ATOM 1958 C C . GLY A 0 249 . -50.385 8.032 -0.158 1.00 29.63 249 A 1 ATOM 1959 O O . GLY A 0 249 . -49.638 7.322 0.507 1.00 29.63 249 A 1 ATOM 1960 N N . SER A 0 250 . -50.759 9.253 0.245 1.00 32.53 250 A 1 ATOM 1961 C CA . SER A 0 250 . -50.330 9.974 1.470 1.00 32.53 250 A 1 ATOM 1962 C C . SER A 0 250 . -49.113 10.918 1.375 1.00 32.53 250 A 1 ATOM 1963 C CB . SER A 0 250 . -50.227 9.064 2.700 1.00 32.53 250 A 1 ATOM 1964 O O . SER A 0 250 . -48.047 10.609 0.845 1.00 32.53 250 A 1 ATOM 1965 O OG . SER A 0 250 . -50.265 9.864 3.864 1.00 32.53 250 A 1 ATOM 1966 N N . LEU A 0 251 . -49.306 12.115 1.937 1.00 30.94 251 A 1 ATOM 1967 C CA . LEU A 0 251 . -48.393 13.257 1.939 1.00 30.94 251 A 1 ATOM 1968 C C . LEU A 0 251 . -47.475 13.229 3.171 1.00 30.94 251 A 1 ATOM 1969 C CB . LEU A 0 251 . -49.252 14.544 1.975 1.00 30.94 251 A 1 ATOM 1970 O O . LEU A 0 251 . -47.899 13.608 4.259 1.00 30.94 251 A 1 ATOM 1971 C CG . LEU A 0 251 . -50.010 14.879 0.679 1.00 30.94 251 A 1 ATOM 1972 C CD1 . LEU A 0 251 . -51.207 15.779 0.987 1.00 30.94 251 A 1 ATOM 1973 C CD2 . LEU A 0 251 . -49.099 15.616 -0.305 1.00 30.94 251 A 1 ATOM 1974 N N . SER A 0 252 . -46.193 12.887 3.015 1.00 33.10 252 A 1 ATOM 1975 C CA . SER A 0 252 . -45.178 13.263 4.015 1.00 33.10 252 A 1 ATOM 1976 C C . SER A 0 252 . -43.760 13.377 3.437 1.00 33.10 252 A 1 ATOM 1977 C CB . SER A 0 252 . -45.214 12.335 5.240 1.00 33.10 252 A 1 ATOM 1978 O O . SER A 0 252 . -43.313 12.560 2.642 1.00 33.10 252 A 1 ATOM 1979 O OG . SER A 0 252 . -45.036 10.986 4.875 1.00 33.10 252 A 1 ATOM 1980 N N . GLN A 0 253 . -43.050 14.426 3.870 1.00 46.60 253 A 1 ATOM 1981 C CA . GLN A 0 253 . -41.613 14.676 3.673 1.00 46.60 253 A 1 ATOM 1982 C C . GLN A 0 253 . -41.104 14.839 2.215 1.00 46.60 253 A 1 ATOM 1983 C CB . GLN A 0 253 . -40.822 13.664 4.523 1.00 46.60 253 A 1 ATOM 1984 O O . GLN A 0 253 . -40.479 13.960 1.624 1.00 46.60 253 A 1 ATOM 1985 C CG . GLN A 0 253 . -39.434 14.192 4.906 1.00 46.60 253 A 1 ATOM 1986 C CD . GLN A 0 253 . -38.758 13.281 5.925 1.00 46.60 253 A 1 ATOM 1987 N NE2 . GLN A 0 253 . -38.771 13.616 7.197 1.00 46.60 253 A 1 ATOM 1988 O OE1 . GLN A 0 253 . -38.188 12.258 5.590 1.00 46.60 253 A 1 ATOM 1989 N N . ARG A 0 254 . -41.249 16.060 1.671 1.00 47.40 254 A 1 ATOM 1990 C CA . ARG A 0 254 . -40.620 16.501 0.408 1.00 47.40 254 A 1 ATOM 1991 C C . ARG A 0 254 . -39.085 16.428 0.510 1.00 47.40 254 A 1 ATOM 1992 C CB . ARG A 0 254 . -41.119 17.927 0.080 1.00 47.40 254 A 1 ATOM 1993 O O . ARG A 0 254 . -38.460 17.297 1.119 1.00 47.40 254 A 1 ATOM 1994 C CG . ARG A 0 254 . -40.822 18.386 -1.360 1.00 47.40 254 A 1 ATOM 1995 C CD . ARG A 0 254 . -41.329 19.822 -1.588 1.00 47.40 254 A 1 ATOM 1996 N NE . ARG A 0 254 . -41.445 20.153 -3.027 1.00 47.40 254 A 1 ATOM 1997 N NH1 . ARG A 0 254 . -40.385 22.202 -3.059 1.00 47.40 254 A 1 ATOM 1998 N NH2 . ARG A 0 254 . -41.344 21.430 -4.911 1.00 47.40 254 A 1 ATOM 1999 C CZ . ARG A 0 254 . -41.055 21.254 -3.653 1.00 47.40 254 A 1 ATOM 2000 N N . GLN A 0 255 . -38.470 15.401 -0.081 1.00 62.01 255 A 1 ATOM 2001 C CA . GLN A 0 255 . -37.011 15.238 -0.079 1.00 62.01 255 A 1 ATOM 2002 C C . GLN A 0 255 . -36.313 16.403 -0.804 1.00 62.01 255 A 1 ATOM 2003 C CB . GLN A 0 255 . -36.597 13.887 -0.686 1.00 62.01 255 A 1 ATOM 2004 O O . GLN A 0 255 . -36.764 16.867 -1.851 1.00 62.01 255 A 1 ATOM 2005 C CG . GLN A 0 255 . -37.011 12.691 0.190 1.00 62.01 255 A 1 ATOM 2006 C CD . GLN A 0 255 . -36.448 11.357 -0.302 1.00 62.01 255 A 1 ATOM 2007 N NE2 . GLN A 0 255 . -36.642 10.290 0.440 1.00 62.01 255 A 1 ATOM 2008 O OE1 . GLN A 0 255 . -35.808 11.243 -1.333 1.00 62.01 255 A 1 ATOM 2009 N N . ARG A 0 256 . -35.198 16.887 -0.243 1.00 71.97 256 A 1 ATOM 2010 C CA . ARG A 0 256 . -34.430 18.011 -0.798 1.00 71.97 256 A 1 ATOM 2011 C C . ARG A 0 256 . -33.406 17.516 -1.821 1.00 71.97 256 A 1 ATOM 2012 C CB . ARG A 0 256 . -33.769 18.804 0.346 1.00 71.97 256 A 1 ATOM 2013 O O . ARG A 0 256 . -32.584 16.662 -1.496 1.00 71.97 256 A 1 ATOM 2014 C CG . ARG A 0 256 . -33.359 20.224 -0.078 1.00 71.97 256 A 1 ATOM 2015 C CD . ARG A 0 256 . -32.704 20.973 1.094 1.00 71.97 256 A 1 ATOM 2016 N NE . ARG A 0 256 . -32.826 22.439 0.950 1.00 71.97 256 A 1 ATOM 2017 N NH1 . ARG A 0 256 . -32.146 23.031 3.065 1.00 71.97 256 A 1 ATOM 2018 N NH2 . ARG A 0 256 . -32.917 24.599 1.686 1.00 71.97 256 A 1 ATOM 2019 C CZ . ARG A 0 256 . -32.628 23.346 1.894 1.00 71.97 256 A 1 ATOM 2020 N N . SER A 0 257 . -33.416 18.100 -3.017 1.00 75.38 257 A 1 ATOM 2021 C CA . SER A 0 257 . -32.396 17.867 -4.048 1.00 75.38 257 A 1 ATOM 2022 C C . SER A 0 257 . -30.996 18.303 -3.593 1.00 75.38 257 A 1 ATOM 2023 C CB . SER A 0 257 . -32.766 18.598 -5.344 1.00 75.38 257 A 1 ATOM 2024 O O . SER A 0 257 . -30.842 19.158 -2.717 1.00 75.38 257 A 1 ATOM 2025 O OG . SER A 0 257 . -34.090 18.272 -5.715 1.00 75.38 257 A 1 ATOM 2026 N N . THR A 0 258 . -29.961 17.733 -4.209 1.00 74.95 258 A 1 ATOM 2027 C CA . THR A 0 258 . -28.557 18.098 -3.971 1.00 74.95 258 A 1 ATOM 2028 C C . THR A 0 258 . -28.216 19.463 -4.567 1.00 74.95 258 A 1 ATOM 2029 C CB . THR A 0 258 . -27.614 17.052 -4.584 1.00 74.95 258 A 1 ATOM 2030 O O . THR A 0 258 . -28.517 19.714 -5.731 1.00 74.95 258 A 1 ATOM 2031 C CG2 . THR A 0 258 . -27.655 15.730 -3.817 1.00 74.95 258 A 1 ATOM 2032 O OG1 . THR A 0 258 . -27.999 16.770 -5.910 1.00 74.95 258 A 1 ATOM 2033 N N . SER A 0 259 . -27.533 20.314 -3.800 1.00 76.26 259 A 1 ATOM 2034 C CA . SER A 0 259 . -26.913 21.556 -4.278 1.00 76.26 259 A 1 ATOM 2035 C C . SER A 0 259 . -25.440 21.348 -4.645 1.00 76.26 259 A 1 ATOM 2036 C CB . SER A 0 259 . -27.041 22.638 -3.197 1.00 76.26 259 A 1 ATOM 2037 O O . SER A 0 259 . -24.834 20.347 -4.259 1.00 76.26 259 A 1 ATOM 2038 O OG . SER A 0 259 . -26.348 22.260 -2.018 1.00 76.26 259 A 1 ATOM 2039 N N . THR A 0 260 . -24.839 22.330 -5.322 1.00 74.51 260 A 1 ATOM 2040 C CA . THR A 0 260 . -23.383 22.428 -5.509 1.00 74.51 260 A 1 ATOM 2041 C C . THR A 0 260 . -22.656 22.330 -4.154 1.00 74.51 260 A 1 ATOM 2042 C CB . THR A 0 260 . -23.023 23.763 -6.188 1.00 74.51 260 A 1 ATOM 2043 O O . THR A 0 260 . -23.121 22.940 -3.184 1.00 74.51 260 A 1 ATOM 2044 C CG2 . THR A 0 260 . -21.611 23.794 -6.769 1.00 74.51 260 A 1 ATOM 2045 O OG1 . THR A 0 260 . -23.904 23.991 -7.264 1.00 74.51 260 A 1 ATOM 2046 N N . PRO A 0 261 . -21.551 21.567 -4.038 1.00 74.18 261 A 1 ATOM 2047 C CA . PRO A 0 261 . -20.760 21.502 -2.811 1.00 74.18 261 A 1 ATOM 2048 C C . PRO A 0 261 . -19.981 22.804 -2.567 1.00 74.18 261 A 1 ATOM 2049 C CB . PRO A 0 261 . -19.827 20.300 -2.999 1.00 74.18 261 A 1 ATOM 2050 O O . PRO A 0 261 . -19.725 23.576 -3.489 1.00 74.18 261 A 1 ATOM 2051 C CG . PRO A 0 261 . -19.609 20.270 -4.511 1.00 74.18 261 A 1 ATOM 2052 C CD . PRO A 0 261 . -20.969 20.703 -5.058 1.00 74.18 261 A 1 ATOM 2053 N N . ASN A 0 262 . -19.550 23.028 -1.323 1.00 70.80 262 A 1 ATOM 2054 C CA . ASN A 0 262 . -18.742 24.194 -0.958 1.00 70.80 262 A 1 ATOM 2055 C C . ASN A 0 262 . -17.350 24.134 -1.612 1.00 70.80 262 A 1 ATOM 2056 C CB . ASN A 0 262 . -18.610 24.268 0.575 1.00 70.80 262 A 1 ATOM 2057 O O . ASN A 0 262 . -16.489 23.373 -1.167 1.00 70.80 262 A 1 ATOM 2058 C CG . ASN A 0 262 . -19.895 24.603 1.305 1.00 70.80 262 A 1 ATOM 2059 N ND2 . ASN A 0 262 . -19.906 24.438 2.604 1.00 70.80 262 A 1 ATOM 2060 O OD1 . ASN A 0 262 . -20.894 25.009 0.746 1.00 70.80 262 A 1 ATOM 2061 N N . VAL A 0 263 . -17.108 24.977 -2.618 1.00 65.52 263 A 1 ATOM 2062 C CA . VAL A 0 263 . -15.797 25.136 -3.266 1.00 65.52 263 A 1 ATOM 2063 C C . VAL A 0 263 . -15.039 26.298 -2.619 1.00 65.52 263 A 1 ATOM 2064 C CB . VAL A 0 263 . -15.918 25.292 -4.800 1.00 65.52 263 A 1 ATOM 2065 O O . VAL A 0 263 . -14.963 27.394 -3.166 1.00 65.52 263 A 1 ATOM 2066 C CG1 . VAL A 0 263 . -14.536 25.178 -5.463 1.00 65.52 263 A 1 ATOM 2067 C CG2 . VAL A 0 263 . -16.808 24.210 -5.426 1.00 65.52 263 A 1 ATOM 2068 N N . HIS A 0 264 . -14.474 26.075 -1.431 1.00 46.78 264 A 1 ATOM 2069 C CA . HIS A 0 264 . -13.492 27.008 -0.874 1.00 46.78 264 A 1 ATOM 2070 C C . HIS A 0 264 . -12.104 26.616 -1.381 1.00 46.78 264 A 1 ATOM 2071 C CB . HIS A 0 264 . -13.562 27.037 0.659 1.00 46.78 264 A 1 ATOM 2072 O O . HIS A 0 264 . -11.570 25.587 -0.960 1.00 46.78 264 A 1 ATOM 2073 C CG . HIS A 0 264 . -12.767 28.175 1.259 1.00 46.78 264 A 1 ATOM 2074 C CD2 . HIS A 0 264 . -13.291 29.266 1.900 1.00 46.78 264 A 1 ATOM 2075 N ND1 . HIS A 0 264 . -11.398 28.357 1.217 1.00 46.78 264 A 1 ATOM 2076 C CE1 . HIS A 0 264 . -11.115 29.526 1.814 1.00 46.78 264 A 1 ATOM 2077 N NE2 . HIS A 0 264 . -12.237 30.104 2.263 1.00 46.78 264 A 1 ATOM 2078 N N . MET A 0 265 . -11.499 27.428 -2.252 1.00 33.99 265 A 1 ATOM 2079 C CA . MET A 0 265 . -10.105 27.213 -2.645 1.00 33.99 265 A 1 ATOM 2080 C C . MET A 0 265 . -9.209 27.319 -1.409 1.00 33.99 265 A 1 ATOM 2081 C CB . MET A 0 265 . -9.632 28.214 -3.711 1.00 33.99 265 A 1 ATOM 2082 O O . MET A 0 265 . -9.088 28.382 -0.804 1.00 33.99 265 A 1 ATOM 2083 C CG . MET A 0 265 . -10.302 28.017 -5.075 1.00 33.99 265 A 1 ATOM 2084 S SD . MET A 0 265 . -9.309 28.597 -6.482 1.00 33.99 265 A 1 ATOM 2085 C CE . MET A 0 265 . -9.060 30.344 -6.058 1.00 33.99 265 A 1 ATOM 2086 N N . VAL A 0 266 . -8.577 26.214 -1.018 1.00 36.17 266 A 1 ATOM 2087 C CA . VAL A 0 266 . -7.397 26.258 -0.149 1.00 36.17 266 A 1 ATOM 2088 C C . VAL A 0 266 . -6.193 26.335 -1.078 1.00 36.17 266 A 1 ATOM 2089 C CB . VAL A 0 266 . -7.348 25.089 0.854 1.00 36.17 266 A 1 ATOM 2090 O O . VAL A 0 266 . -5.534 25.337 -1.355 1.00 36.17 266 A 1 ATOM 2091 C CG1 . VAL A 0 266 . -6.140 25.219 1.794 1.00 36.17 266 A 1 ATOM 2092 C CG2 . VAL A 0 266 . -8.606 25.077 1.738 1.00 36.17 266 A 1 ATOM 2093 N N . SER A 0 267 . -5.954 27.530 -1.617 1.00 28.74 267 A 1 ATOM 2094 C CA . SER A 0 267 . -4.771 27.808 -2.427 1.00 28.74 267 A 1 ATOM 2095 C C . SER A 0 267 . -3.536 27.808 -1.530 1.00 28.74 267 A 1 ATOM 2096 C CB . SER A 0 267 . -4.898 29.152 -3.158 1.00 28.74 267 A 1 ATOM 2097 O O . SER A 0 267 . -3.149 28.842 -0.994 1.00 28.74 267 A 1 ATOM 2098 O OG . SER A 0 267 . -5.997 29.119 -4.048 1.00 28.74 267 A 1 ATOM 2099 N N . THR A 0 268 . -2.874 26.659 -1.384 1.00 32.73 268 A 1 ATOM 2100 C CA . THR A 0 268 . -1.488 26.603 -0.896 1.00 32.73 268 A 1 ATOM 2101 C C . THR A 0 268 . -0.521 27.047 -1.993 1.00 32.73 268 A 1 ATOM 2102 C CB . THR A 0 268 . -1.107 25.235 -0.306 1.00 32.73 268 A 1 ATOM 2103 O O . THR A 0 268 . 0.355 26.300 -2.418 1.00 32.73 268 A 1 ATOM 2104 C CG2 . THR A 0 268 . -1.702 25.050 1.087 1.00 32.73 268 A 1 ATOM 2105 O OG1 . THR A 0 268 . -1.572 24.192 -1.127 1.00 32.73 268 A 1 ATOM 2106 N N . THR A 0 269 . -0.676 28.291 -2.440 1.00 31.67 269 A 1 ATOM 2107 C CA . THR A 0 269 . 0.401 29.073 -3.044 1.00 31.67 269 A 1 ATOM 2108 C C . THR A 0 269 . 1.099 29.817 -1.914 1.00 31.67 269 A 1 ATOM 2109 C CB . THR A 0 269 . -0.114 30.042 -4.122 1.00 31.67 269 A 1 ATOM 2110 O O . THR A 0 269 . 0.820 30.988 -1.657 1.00 31.67 269 A 1 ATOM 2111 C CG2 . THR A 0 269 . -0.582 29.297 -5.370 1.00 31.67 269 A 1 ATOM 2112 O OG1 . THR A 0 269 . -1.208 30.785 -3.635 1.00 31.67 269 A 1 ATOM 2113 N N . LEU A 0 270 . 1.997 29.126 -1.205 1.00 33.59 270 A 1 ATOM 2114 C CA . LEU A 0 270 . 3.046 29.846 -0.489 1.00 33.59 270 A 1 ATOM 2115 C C . LEU A 0 270 . 3.869 30.578 -1.552 1.00 33.59 270 A 1 ATOM 2116 C CB . LEU A 0 270 . 3.917 28.882 0.339 1.00 33.59 270 A 1 ATOM 2117 O O . LEU A 0 270 . 4.327 29.952 -2.508 1.00 33.59 270 A 1 ATOM 2118 C CG . LEU A 0 270 . 3.235 28.335 1.607 1.00 33.59 270 A 1 ATOM 2119 C CD1 . LEU A 0 270 . 4.115 27.262 2.248 1.00 33.59 270 A 1 ATOM 2120 C CD2 . LEU A 0 270 . 2.991 29.426 2.654 1.00 33.59 270 A 1 ATOM 2121 N N . HIS A 0 271 . 4.016 31.894 -1.403 1.00 30.24 271 A 1 ATOM 2122 C CA . HIS A 0 271 . 4.926 32.677 -2.230 1.00 30.24 271 A 1 ATOM 2123 C C . HIS A 0 271 . 6.348 32.139 -2.030 1.00 30.24 271 A 1 ATOM 2124 C CB . HIS A 0 271 . 4.837 34.170 -1.855 1.00 30.24 271 A 1 ATOM 2125 O O . HIS A 0 271 . 6.971 32.391 -1.001 1.00 30.24 271 A 1 ATOM 2126 C CG . HIS A 0 271 . 3.963 34.994 -2.767 1.00 30.24 271 A 1 ATOM 2127 C CD2 . HIS A 0 271 . 2.595 35.022 -2.809 1.00 30.24 271 A 1 ATOM 2128 N ND1 . HIS A 0 271 . 4.415 35.911 -3.690 1.00 30.24 271 A 1 ATOM 2129 C CE1 . HIS A 0 271 . 3.346 36.477 -4.273 1.00 30.24 271 A 1 ATOM 2130 N NE2 . HIS A 0 271 . 2.212 35.961 -3.773 1.00 30.24 271 A 1 ATOM 2131 N N . VAL A 0 272 . 6.859 31.399 -3.015 1.00 33.70 272 A 1 ATOM 2132 C CA . VAL A 0 272 . 8.302 31.217 -3.177 1.00 33.70 272 A 1 ATOM 2133 C C . VAL A 0 272 . 8.789 32.454 -3.916 1.00 33.70 272 A 1 ATOM 2134 C CB . VAL A 0 272 . 8.660 29.910 -3.905 1.00 33.70 272 A 1 ATOM 2135 O O . VAL A 0 272 . 8.501 32.635 -5.102 1.00 33.70 272 A 1 ATOM 2136 C CG1 . VAL A 0 272 . 10.181 29.765 -4.040 1.00 33.70 272 A 1 ATOM 2137 C CG2 . VAL A 0 272 . 8.138 28.694 -3.125 1.00 33.70 272 A 1 ATOM 2138 N N . ASP A 0 273 . 9.444 33.343 -3.176 1.00 29.61 273 A 1 ATOM 2139 C CA . ASP A 0 273 . 9.889 34.635 -3.682 1.00 29.61 273 A 1 ATOM 2140 C C . ASP A 0 273 . 10.888 34.430 -4.832 1.00 29.61 273 A 1 ATOM 2141 C CB . ASP A 0 273 . 10.452 35.475 -2.524 1.00 29.61 273 A 1 ATOM 2142 O O . ASP A 0 273 . 11.996 33.923 -4.653 1.00 29.61 273 A 1 ATOM 2143 C CG . ASP A 0 273 . 10.394 36.980 -2.806 1.00 29.61 273 A 1 ATOM 2144 O OD1 . ASP A 0 273 . 10.164 37.354 -3.983 1.00 29.61 273 A 1 ATOM 2145 O OD2 . ASP A 0 273 . 10.526 37.746 -1.830 1.00 29.61 273 A 1 ATOM 2146 N N . SER A 0 274 . 10.457 34.746 -6.054 1.00 27.91 274 A 1 ATOM 2147 C CA . SER A 0 274 . 11.173 34.403 -7.289 1.00 27.91 274 A 1 ATOM 2148 C C . SER A 0 274 . 12.222 35.462 -7.633 1.00 27.91 274 A 1 ATOM 2149 C CB . SER A 0 274 . 10.183 34.132 -8.424 1.00 27.91 274 A 1 ATOM 2150 O O . SER A 0 274 . 12.197 36.058 -8.709 1.00 27.91 274 A 1 ATOM 2151 O OG . SER A 0 274 . 9.413 32.983 -8.113 1.00 27.91 274 A 1 ATOM 2152 N N . ARG A 0 275 . 13.130 35.719 -6.684 1.00 31.68 275 A 1 ATOM 2153 C CA . ARG A 0 275 . 14.218 36.703 -6.792 1.00 31.68 275 A 1 ATOM 2154 C C . ARG A 0 275 . 15.513 36.247 -6.112 1.00 31.68 275 A 1 ATOM 2155 C CB . ARG A 0 275 . 13.773 38.068 -6.234 1.00 31.68 275 A 1 ATOM 2156 O O . ARG A 0 275 . 16.040 36.971 -5.281 1.00 31.68 275 A 1 ATOM 2157 C CG . ARG A 0 275 . 12.732 38.800 -7.080 1.00 31.68 275 A 1 ATOM 2158 C CD . ARG A 0 275 . 12.561 40.191 -6.467 1.00 31.68 275 A 1 ATOM 2159 N NE . ARG A 0 275 . 11.614 41.016 -7.231 1.00 31.68 275 A 1 ATOM 2160 N NH1 . ARG A 0 275 . 11.361 42.646 -5.638 1.00 31.68 275 A 1 ATOM 2161 N NH2 . ARG A 0 275 . 10.252 42.808 -7.568 1.00 31.68 275 A 1 ATOM 2162 C CZ . ARG A 0 275 . 11.082 42.148 -6.810 1.00 31.68 275 A 1 ATOM 2163 N N . MET A 0 276 . 16.051 35.091 -6.503 1.00 33.57 276 A 1 ATOM 2164 C CA . MET A 0 276 . 17.504 34.835 -6.502 1.00 33.57 276 A 1 ATOM 2165 C C . MET A 0 276 . 17.864 33.843 -7.615 1.00 33.57 276 A 1 ATOM 2166 C CB . MET A 0 276 . 18.067 34.380 -5.133 1.00 33.57 276 A 1 ATOM 2167 O O . MET A 0 276 . 17.964 32.639 -7.398 1.00 33.57 276 A 1 ATOM 2168 C CG . MET A 0 276 . 18.200 35.552 -4.149 1.00 33.57 276 A 1 ATOM 2169 S SD . MET A 0 276 . 19.504 35.473 -2.902 1.00 33.57 276 A 1 ATOM 2170 C CE . MET A 0 276 . 19.294 37.147 -2.231 1.00 33.57 276 A 1 ATOM 2171 N N . ILE A 0 277 . 18.056 34.374 -8.824 1.00 30.63 277 A 1 ATOM 2172 C CA . ILE A 0 277 . 18.874 33.742 -9.860 1.00 30.63 277 A 1 ATOM 2173 C C . ILE A 0 277 . 20.071 34.666 -10.047 1.00 30.63 277 A 1 ATOM 2174 C CB . ILE A 0 277 . 18.108 33.551 -11.197 1.00 30.63 277 A 1 ATOM 2175 O O . ILE A 0 277 . 19.924 35.686 -10.706 1.00 30.63 277 A 1 ATOM 2176 C CG1 . ILE A 0 277 . 16.891 32.617 -11.021 1.00 30.63 277 A 1 ATOM 2177 C CG2 . ILE A 0 277 . 19.056 32.997 -12.285 1.00 30.63 277 A 1 ATOM 2178 C CD1 . ILE A 0 277 . 16.018 32.488 -12.278 1.00 30.63 277 A 1 ATOM 2179 N N . GLU A 0 278 . 21.216 34.315 -9.464 1.00 31.20 278 A 1 ATOM 2180 C CA . GLU A 0 278 . 22.533 34.563 -10.061 1.00 31.20 278 A 1 ATOM 2181 C C . GLU A 0 278 . 23.641 33.821 -9.293 1.00 31.20 278 A 1 ATOM 2182 C CB . GLU A 0 278 . 22.861 36.068 -10.224 1.00 31.20 278 A 1 ATOM 2183 O O . GLU A 0 278 . 23.778 33.933 -8.080 1.00 31.20 278 A 1 ATOM 2184 C CG . GLU A 0 278 . 22.861 36.420 -11.728 1.00 31.20 278 A 1 ATOM 2185 C CD . GLU A 0 278 . 22.887 37.921 -12.054 1.00 31.20 278 A 1 ATOM 2186 O OE1 . GLU A 0 278 . 22.754 38.228 -13.260 1.00 31.20 278 A 1 ATOM 2187 O OE2 . GLU A 0 278 . 23.074 38.738 -11.126 1.00 31.20 278 A 1 ATOM 2188 N N . SER A 0 279 . 24.421 33.047 -10.050 1.00 30.03 279 A 1 ATOM 2189 C CA . SER A 0 279 . 25.871 32.874 -9.898 1.00 30.03 279 A 1 ATOM 2190 C C . SER A 0 279 . 26.467 32.631 -8.498 1.00 30.03 279 A 1 ATOM 2191 C CB . SER A 0 279 . 26.533 34.098 -10.550 1.00 30.03 279 A 1 ATOM 2192 O O . SER A 0 279 . 26.938 33.560 -7.849 1.00 30.03 279 A 1 ATOM 2193 O OG . SER A 0 279 . 26.009 34.276 -11.858 1.00 30.03 279 A 1 ATOM 2194 N N . ASN A 0 280 . 26.696 31.360 -8.136 1.00 32.80 280 A 1 ATOM 2195 C CA . ASN A 0 280 . 28.054 30.805 -8.289 1.00 32.80 280 A 1 ATOM 2196 C C . ASN A 0 280 . 28.177 29.301 -8.000 1.00 32.80 280 A 1 ATOM 2197 C CB . ASN A 0 280 . 29.113 31.586 -7.475 1.00 32.80 280 A 1 ATOM 2198 O O . ASN A 0 280 . 27.426 28.705 -7.231 1.00 32.80 280 A 1 ATOM 2199 C CG . ASN A 0 280 . 29.888 32.560 -8.351 1.00 32.80 280 A 1 ATOM 2200 N ND2 . ASN A 0 280 . 30.346 33.661 -7.809 1.00 32.80 280 A 1 ATOM 2201 O OD1 . ASN A 0 280 . 30.118 32.328 -9.528 1.00 32.80 280 A 1 ATOM 2202 N N . SER A 0 281 . 29.174 28.704 -8.651 1.00 29.45 281 A 1 ATOM 2203 C CA . SER A 0 281 . 29.530 27.287 -8.574 1.00 29.45 281 A 1 ATOM 2204 C C . SER A 0 281 . 30.482 26.970 -7.409 1.00 29.45 281 A 1 ATOM 2205 C CB . SER A 0 281 . 30.213 26.889 -9.893 1.00 29.45 281 A 1 ATOM 2206 O O . SER A 0 281 . 31.195 27.848 -6.934 1.00 29.45 281 A 1 ATOM 2207 O OG . SER A 0 281 . 29.394 27.185 -11.007 1.00 29.45 281 A 1 ATOM 2208 N N . LEU A 0 282 . 30.599 25.665 -7.116 1.00 32.52 282 A 1 ATOM 2209 C CA . LEU A 0 282 . 31.706 24.962 -6.432 1.00 32.52 282 A 1 ATOM 2210 C C . LEU A 0 282 . 31.674 24.814 -4.889 1.00 32.52 282 A 1 ATOM 2211 C CB . LEU A 0 282 . 33.091 25.435 -6.942 1.00 32.52 282 A 1 ATOM 2212 O O . LEU A 0 282 . 31.581 25.762 -4.123 1.00 32.52 282 A 1 ATOM 2213 C CG . LEU A 0 282 . 33.326 25.195 -8.447 1.00 32.52 282 A 1 ATOM 2214 C CD1 . LEU A 0 282 . 34.246 26.256 -9.046 1.00 32.52 282 A 1 ATOM 2215 C CD2 . LEU A 0 282 . 33.941 23.816 -8.689 1.00 32.52 282 A 1 ATOM 2216 N N . ASN A 0 283 . 31.932 23.558 -4.494 1.00 33.81 283 A 1 ATOM 2217 C CA . ASN A 0 283 . 32.554 23.071 -3.253 1.00 33.81 283 A 1 ATOM 2218 C C . ASN A 0 283 . 31.757 22.956 -1.927 1.00 33.81 283 A 1 ATOM 2219 C CB . ASN A 0 283 . 33.968 23.663 -3.116 1.00 33.81 283 A 1 ATOM 2220 O O . ASN A 0 283 . 31.854 23.769 -1.021 1.00 33.81 283 A 1 ATOM 2221 C CG . ASN A 0 283 . 34.891 23.224 -4.245 1.00 33.81 283 A 1 ATOM 2222 N ND2 . ASN A 0 283 . 36.060 23.805 -4.344 1.00 33.81 283 A 1 ATOM 2223 O OD1 . ASN A 0 283 . 34.583 22.352 -5.046 1.00 33.81 283 A 1 ATOM 2224 N N . ALA A 0 284 . 31.193 21.749 -1.769 1.00 33.23 284 A 1 ATOM 2225 C CA . ALA A 0 284 . 31.625 20.743 -0.778 1.00 33.23 284 A 1 ATOM 2226 C C . ALA A 0 284 . 31.173 20.788 0.710 1.00 33.23 284 A 1 ATOM 2227 C CB . ALA A 0 284 . 33.145 20.522 -0.892 1.00 33.23 284 A 1 ATOM 2228 O O . ALA A 0 284 . 31.642 21.571 1.524 1.00 33.23 284 A 1 ATOM 2229 N N . SER A 0 285 . 30.500 19.681 1.069 1.00 32.93 285 A 1 ATOM 2230 C CA . SER A 0 285 . 30.547 18.945 2.353 1.00 32.93 285 A 1 ATOM 2231 C C . SER A 0 285 . 29.635 19.384 3.526 1.00 32.93 285 A 1 ATOM 2232 C CB . SER A 0 285 . 31.989 18.760 2.829 1.00 32.93 285 A 1 ATOM 2233 O O . SER A 0 285 . 29.704 20.522 3.979 1.00 32.93 285 A 1 ATOM 2234 O OG . SER A 0 285 . 32.086 17.561 3.575 1.00 32.93 285 A 1 ATOM 2235 N N . PRO A 0 286 . 28.807 18.470 4.091 1.00 34.39 286 A 1 ATOM 2236 C CA . PRO A 0 286 . 27.903 18.764 5.208 1.00 34.39 286 A 1 ATOM 2237 C C . PRO A 0 286 . 28.417 18.259 6.571 1.00 34.39 286 A 1 ATOM 2238 C CB . PRO A 0 286 . 26.618 18.024 4.824 1.00 34.39 286 A 1 ATOM 2239 O O . PRO A 0 286 . 28.925 17.140 6.664 1.00 34.39 286 A 1 ATOM 2240 C CG . PRO A 0 286 . 27.140 16.737 4.177 1.00 34.39 286 A 1 ATOM 2241 C CD . PRO A 0 286 . 28.456 17.169 3.525 1.00 34.39 286 A 1 ATOM 2242 N N . ARG A 0 287 . 28.161 18.998 7.667 1.00 37.32 287 A 1 ATOM 2243 C CA . ARG A 0 287 . 28.135 18.447 9.045 1.00 37.32 287 A 1 ATOM 2244 C C . ARG A 0 287 . 27.420 19.358 10.062 1.00 37.32 287 A 1 ATOM 2245 C CB . ARG A 0 287 . 29.575 18.122 9.523 1.00 37.32 287 A 1 ATOM 2246 O O . ARG A 0 287 . 27.793 20.506 10.226 1.00 37.32 287 A 1 ATOM 2247 C CG . ARG A 0 287 . 29.822 16.602 9.629 1.00 37.32 287 A 1 ATOM 2248 C CD . ARG A 0 287 . 31.317 16.257 9.611 1.00 37.32 287 A 1 ATOM 2249 N NE . ARG A 0 287 . 31.535 14.816 9.359 1.00 37.32 287 A 1 ATOM 2250 N NH1 . ARG A 0 287 . 33.661 14.642 10.218 1.00 37.32 287 A 1 ATOM 2251 N NH2 . ARG A 0 287 . 32.708 12.861 9.276 1.00 37.32 287 A 1 ATOM 2252 C CZ . ARG A 0 287 . 32.628 14.117 9.620 1.00 37.32 287 A 1 ATOM 2253 N N . ALA A 0 288 . 26.437 18.767 10.752 1.00 31.76 288 A 1 ATOM 2254 C CA . ALA A 0 288 . 25.945 19.025 12.120 1.00 31.76 288 A 1 ATOM 2255 C C . ALA A 0 288 . 25.835 20.467 12.689 1.00 31.76 288 A 1 ATOM 2256 C CB . ALA A 0 288 . 26.817 18.170 13.056 1.00 31.76 288 A 1 ATOM 2257 O O . ALA A 0 288 . 26.846 21.121 12.899 1.00 31.76 288 A 1 ATOM 2258 N N . CYS A 0 289 . 24.661 20.827 13.245 1.00 31.40 289 A 1 ATOM 2259 C CA . CYS A 0 289 . 24.487 20.822 14.714 1.00 31.40 289 A 1 ATOM 2260 C C . CYS A 0 289 . 23.014 20.900 15.193 1.00 31.40 289 A 1 ATOM 2261 C CB . CYS A 0 289 . 25.317 21.904 15.431 1.00 31.40 289 A 1 ATOM 2262 O O . CYS A 0 289 . 22.123 21.440 14.551 1.00 31.40 289 A 1 ATOM 2263 S SG . CYS A 0 289 . 25.599 21.383 17.157 1.00 31.40 289 A 1 ATOM 2264 N N . SER A 0 290 . 22.806 20.316 16.368 1.00 31.82 290 A 1 ATOM 2265 C CA . SER A 0 290 . 21.592 20.037 17.141 1.00 31.82 290 A 1 ATOM 2266 C C . SER A 0 290 . 20.854 21.212 17.832 1.00 31.82 290 A 1 ATOM 2267 C CB . SER A 0 290 . 22.098 19.144 18.285 1.00 31.82 290 A 1 ATOM 2268 O O . SER A 0 290 . 21.485 22.097 18.393 1.00 31.82 290 A 1 ATOM 2269 O OG . SER A 0 290 . 22.133 17.778 17.928 1.00 31.82 290 A 1 ATOM 2270 N N . ARG A 0 291 . 19.537 20.990 18.049 1.00 33.66 291 A 1 ATOM 2271 C CA . ARG A 0 291 . 18.718 21.265 19.274 1.00 33.66 291 A 1 ATOM 2272 C C . ARG A 0 291 . 18.364 22.707 19.715 1.00 33.66 291 A 1 ATOM 2273 C CB . ARG A 0 291 . 19.361 20.576 20.498 1.00 33.66 291 A 1 ATOM 2274 O O . ARG A 0 291 . 19.225 23.435 20.194 1.00 33.66 291 A 1 ATOM 2275 C CG . ARG A 0 291 . 19.273 19.044 20.547 1.00 33.66 291 A 1 ATOM 2276 C CD . ARG A 0 291 . 20.233 18.546 21.642 1.00 33.66 291 A 1 ATOM 2277 N NE . ARG A 0 291 . 20.271 17.076 21.728 1.00 33.66 291 A 1 ATOM 2278 N NH1 . ARG A 0 291 . 21.299 16.912 23.785 1.00 33.66 291 A 1 ATOM 2279 N NH2 . ARG A 0 291 . 20.743 15.061 22.684 1.00 33.66 291 A 1 ATOM 2280 C CZ . ARG A 0 291 . 20.768 16.362 22.727 1.00 33.66 291 A 1 ATOM 2281 N N . ARG A 0 292 . 17.041 22.951 19.852 1.00 37.63 292 A 1 ATOM 2282 C CA . ARG A 0 292 . 16.232 23.272 21.083 1.00 37.63 292 A 1 ATOM 2283 C C . ARG A 0 292 . 14.805 23.687 20.619 1.00 37.63 292 A 1 ATOM 2284 C CB . ARG A 0 292 . 16.901 24.403 21.906 1.00 37.63 292 A 1 ATOM 2285 O O . ARG A 0 292 . 14.710 24.499 19.714 1.00 37.63 292 A 1 ATOM 2286 C CG . ARG A 0 292 . 17.912 23.885 22.957 1.00 37.63 292 A 1 ATOM 2287 C CD . ARG A 0 292 . 18.765 25.027 23.534 1.00 37.63 292 A 1 ATOM 2288 N NE . ARG A 0 292 . 20.024 24.541 24.145 1.00 37.63 292 A 1 ATOM 2289 N NH1 . ARG A 0 292 . 20.487 26.380 25.452 1.00 37.63 292 A 1 ATOM 2290 N NH2 . ARG A 0 292 . 21.968 24.726 25.336 1.00 37.63 292 A 1 ATOM 2291 C CZ . ARG A 0 292 . 20.813 25.213 24.973 1.00 37.63 292 A 1 ATOM 2292 N N . PHE A 0 293 . 13.670 23.044 20.955 1.00 34.26 293 A 1 ATOM 2293 C CA . PHE A 0 293 . 12.934 22.949 22.246 1.00 34.26 293 A 1 ATOM 2294 C C . PHE A 0 293 . 12.808 24.296 23.001 1.00 34.26 293 A 1 ATOM 2295 C CB . PHE A 0 293 . 13.485 21.836 23.168 1.00 34.26 293 A 1 ATOM 2296 O O . PHE A 0 293 . 13.823 24.943 23.194 1.00 34.26 293 A 1 ATOM 2297 C CG . PHE A 0 293 . 12.942 20.431 22.934 1.00 34.26 293 A 1 ATOM 2298 C CD1 . PHE A 0 293 . 11.915 19.916 23.754 1.00 34.26 293 A 1 ATOM 2299 C CD2 . PHE A 0 293 . 13.495 19.609 21.934 1.00 34.26 293 A 1 ATOM 2300 C CE1 . PHE A 0 293 . 11.421 18.616 23.553 1.00 34.26 293 A 1 ATOM 2301 C CE2 . PHE A 0 293 . 13.017 18.297 21.747 1.00 34.26 293 A 1 ATOM 2302 C CZ . PHE A 0 293 . 11.974 17.803 22.550 1.00 34.26 293 A 1 ATOM 2303 N N . CYS A 0 294 . 11.668 24.741 23.558 1.00 34.72 294 A 1 ATOM 2304 C CA . CYS A 0 294 . 10.241 24.375 23.437 1.00 34.72 294 A 1 ATOM 2305 C C . CYS A 0 294 . 9.379 25.381 24.258 1.00 34.72 294 A 1 ATOM 2306 C CB . CYS A 0 294 . 10.004 22.974 24.035 1.00 34.72 294 A 1 ATOM 2307 O O . CYS A 0 294 . 9.898 25.976 25.190 1.00 34.72 294 A 1 ATOM 2308 S SG . CYS A 0 294 . 9.199 21.877 22.829 1.00 34.72 294 A 1 ATOM 2309 N N . LEU A 0 295 . 8.062 25.447 23.995 1.00 34.64 295 A 1 ATOM 2310 C CA . LEU A 0 295 . 6.966 25.798 24.937 1.00 34.64 295 A 1 ATOM 2311 C C . LEU A 0 295 . 7.024 27.092 25.796 1.00 34.64 295 A 1 ATOM 2312 C CB . LEU A 0 295 . 6.771 24.611 25.910 1.00 34.64 295 A 1 ATOM 2313 O O . LEU A 0 295 . 7.728 27.145 26.800 1.00 34.64 295 A 1 ATOM 2314 C CG . LEU A 0 295 . 6.322 23.282 25.286 1.00 34.64 295 A 1 ATOM 2315 C CD1 . LEU A 0 295 . 6.535 22.148 26.288 1.00 34.64 295 A 1 ATOM 2316 C CD2 . LEU A 0 295 . 4.842 23.320 24.903 1.00 34.64 295 A 1 ATOM 2317 N N . ARG A 0 296 . 6.039 27.985 25.598 1.00 36.83 296 A 1 ATOM 2318 C CA . ARG A 0 296 . 5.020 28.364 26.616 1.00 36.83 296 A 1 ATOM 2319 C C . ARG A 0 296 . 3.908 29.221 25.988 1.00 36.83 296 A 1 ATOM 2320 C CB . ARG A 0 296 . 5.639 29.082 27.841 1.00 36.83 296 A 1 ATOM 2321 O O . ARG A 0 296 . 4.067 29.732 24.887 1.00 36.83 296 A 1 ATOM 2322 C CG . ARG A 0 296 . 5.682 28.139 29.060 1.00 36.83 296 A 1 ATOM 2323 C CD . ARG A 0 296 . 6.327 28.804 30.281 1.00 36.83 296 A 1 ATOM 2324 N NE . ARG A 0 296 . 6.473 27.848 31.401 1.00 36.83 296 A 1 ATOM 2325 N NH1 . ARG A 0 296 . 6.245 29.329 33.151 1.00 36.83 296 A 1 ATOM 2326 N NH2 . ARG A 0 296 . 6.636 27.180 33.577 1.00 36.83 296 A 1 ATOM 2327 C CZ . ARG A 0 296 . 6.448 28.124 32.697 1.00 36.83 296 A 1 ATOM 2328 N N . GLY A 0 297 . 2.776 29.345 26.677 1.00 30.92 297 A 1 ATOM 2329 C CA . GLY A 0 297 . 1.667 30.227 26.299 1.00 30.92 297 A 1 ATOM 2330 C C . GLY A 0 297 . 0.817 30.609 27.515 1.00 30.92 297 A 1 ATOM 2331 O O . GLY A 0 297 . 1.173 30.214 28.625 1.00 30.92 297 A 1 ATOM 2332 N N . ARG A 0 298 . -0.320 31.270 27.238 1.00 37.60 298 A 1 ATOM 2333 C CA . ARG A 0 298 . -1.403 31.780 28.117 1.00 37.60 298 A 1 ATOM 2334 C C . ARG A 0 298 . -1.413 33.280 28.473 1.00 37.60 298 A 1 ATOM 2335 C CB . ARG A 0 298 . -1.664 30.938 29.379 1.00 37.60 298 A 1 ATOM 2336 O O . ARG A 0 298 . -0.607 33.746 29.263 1.00 37.60 298 A 1 ATOM 2337 C CG . ARG A 0 298 . -2.422 29.648 29.057 1.00 37.60 298 A 1 ATOM 2338 C CD . ARG A 0 298 . -2.914 29.003 30.357 1.00 37.60 298 A 1 ATOM 2339 N NE . ARG A 0 298 . -4.209 28.340 30.149 1.00 37.60 298 A 1 ATOM 2340 N NH1 . ARG A 0 298 . -3.912 26.575 31.584 1.00 37.60 298 A 1 ATOM 2341 N NH2 . ARG A 0 298 . -5.828 26.775 30.457 1.00 37.60 298 A 1 ATOM 2342 C CZ . ARG A 0 298 . -4.639 27.234 30.724 1.00 37.60 298 A 1 ATOM 2343 N N . ASP A 0 299 . -2.469 33.903 27.937 1.00 35.86 299 A 1 ATOM 2344 C CA . ASP A 0 299 . -3.544 34.646 28.622 1.00 35.86 299 A 1 ATOM 2345 C C . ASP A 0 299 . -3.364 36.103 29.115 1.00 35.86 299 A 1 ATOM 2346 C CB . ASP A 0 299 . -4.248 33.743 29.669 1.00 35.86 299 A 1 ATOM 2347 O O . ASP A 0 299 . -2.412 36.444 29.803 1.00 35.86 299 A 1 ATOM 2348 C CG . ASP A 0 299 . -4.762 32.404 29.099 1.00 35.86 299 A 1 ATOM 2349 O OD1 . ASP A 0 299 . -4.926 32.313 27.860 1.00 35.86 299 A 1 ATOM 2350 O OD2 . ASP A 0 299 . -4.930 31.425 29.868 1.00 35.86 299 A 1 ATOM 2351 N N . ALA A 0 300 . -4.442 36.877 28.858 1.00 36.62 300 A 1 ATOM 2352 C CA . ALA A 0 300 . -4.912 38.106 29.532 1.00 36.62 300 A 1 ATOM 2353 C C . ALA A 0 300 . -4.146 39.440 29.300 1.00 36.62 300 A 1 ATOM 2354 C CB . ALA A 0 300 . -5.103 37.758 31.020 1.00 36.62 300 A 1 ATOM 2355 O O . ALA A 0 300 . -2.933 39.433 29.165 1.00 36.62 300 A 1 ATOM 2356 N N . ILE A 0 301 . -4.749 40.648 29.319 1.00 35.56 301 A 1 ATOM 2357 C CA . ILE A 0 301 . -6.107 41.199 29.023 1.00 35.56 301 A 1 ATOM 2358 C C . ILE A 0 301 . -5.975 42.751 29.099 1.00 35.56 301 A 1 ATOM 2359 C CB . ILE A 0 301 . -7.196 40.679 30.022 1.00 35.56 301 A 1 ATOM 2360 O O . ILE A 0 301 . -5.227 43.208 29.957 1.00 35.56 301 A 1 ATOM 2361 C CG1 . ILE A 0 301 . -8.193 39.719 29.327 1.00 35.56 301 A 1 ATOM 2362 C CG2 . ILE A 0 301 . -8.026 41.747 30.762 1.00 35.56 301 A 1 ATOM 2363 C CD1 . ILE A 0 301 . -8.878 38.740 30.295 1.00 35.56 301 A 1 ATOM 2364 N N . ARG A 0 302 . -6.767 43.539 28.328 1.00 35.54 302 A 1 ATOM 2365 C CA . ARG A 0 302 . -6.961 45.027 28.446 1.00 35.54 302 A 1 ATOM 2366 C C . ARG A 0 302 . -5.722 45.932 28.175 1.00 35.54 302 A 1 ATOM 2367 C CB . ARG A 0 302 . -7.543 45.328 29.852 1.00 35.54 302 A 1 ATOM 2368 O O . ARG A 0 302 . -4.603 45.477 28.330 1.00 35.54 302 A 1 ATOM 2369 C CG . ARG A 0 302 . -9.075 45.259 29.942 1.00 35.54 302 A 1 ATOM 2370 C CD . ARG A 0 302 . -9.501 45.426 31.406 1.00 35.54 302 A 1 ATOM 2371 N NE . ARG A 0 302 . -10.968 45.510 31.548 1.00 35.54 302 A 1 ATOM 2372 N NH1 . ARG A 0 302 . -11.043 45.465 33.845 1.00 35.54 302 A 1 ATOM 2373 N NH2 . ARG A 0 302 . -12.932 45.715 32.687 1.00 35.54 302 A 1 ATOM 2374 C CZ . ARG A 0 302 . -11.637 45.559 32.688 1.00 35.54 302 A 1 ATOM 2375 N N . SER A 0 303 . -5.813 47.232 27.837 1.00 34.80 303 A 1 ATOM 2376 C CA . SER A 0 303 . -6.781 48.094 27.091 1.00 34.80 303 A 1 ATOM 2377 C C . SER A 0 303 . -6.239 49.553 27.034 1.00 34.80 303 A 1 ATOM 2378 C CB . SER A 0 303 . -8.182 48.142 27.725 1.00 34.80 303 A 1 ATOM 2379 O O . SER A 0 303 . -5.368 49.859 27.840 1.00 34.80 303 A 1 ATOM 2380 O OG . SER A 0 303 . -8.140 48.291 29.125 1.00 34.80 303 A 1 ATOM 2381 N N . HIS A 0 304 . -6.826 50.444 26.202 1.00 38.07 304 A 1 ATOM 2382 C CA . HIS A 0 304 . -6.567 51.915 26.073 1.00 38.07 304 A 1 ATOM 2383 C C . HIS A 0 304 . -5.296 52.291 25.268 1.00 38.07 304 A 1 ATOM 2384 C CB . HIS A 0 304 . -6.714 52.597 27.449 1.00 38.07 304 A 1 ATOM 2385 O O . HIS A 0 304 . -4.225 51.766 25.544 1.00 38.07 304 A 1 ATOM 2386 C CG . HIS A 0 304 . -8.083 52.336 28.029 1.00 38.07 304 A 1 ATOM 2387 C CD2 . HIS A 0 304 . -8.397 51.448 29.019 1.00 38.07 304 A 1 ATOM 2388 N ND1 . HIS A 0 304 . -9.266 52.844 27.551 1.00 38.07 304 A 1 ATOM 2389 C CE1 . HIS A 0 304 . -10.272 52.257 28.222 1.00 38.07 304 A 1 ATOM 2390 N NE2 . HIS A 0 304 . -9.792 51.369 29.109 1.00 38.07 304 A 1 ATOM 2391 N N . SER A 0 305 . -5.420 52.881 24.061 1.00 37.15 305 A 1 ATOM 2392 C CA . SER A 0 305 . -5.617 54.316 23.679 1.00 37.15 305 A 1 ATOM 2393 C C . SER A 0 305 . -4.314 55.142 23.820 1.00 37.15 305 A 1 ATOM 2394 C CB . SER A 0 305 . -6.912 54.973 24.202 1.00 37.15 305 A 1 ATOM 2395 O O . SER A 0 305 . -3.508 54.832 24.683 1.00 37.15 305 A 1 ATOM 2396 O OG . SER A 0 305 . -6.905 55.325 25.564 1.00 37.15 305 A 1 ATOM 2397 N N . GLU A 0 306 . -3.945 56.109 22.961 1.00 38.29 306 A 1 ATOM 2398 C CA . GLU A 0 306 . -4.739 57.099 22.201 1.00 38.29 306 A 1 ATOM 2399 C C . GLU A 0 306 . -3.877 57.859 21.148 1.00 38.29 306 A 1 ATOM 2400 C CB . GLU A 0 306 . -5.184 58.152 23.245 1.00 38.29 306 A 1 ATOM 2401 O O . GLU A 0 306 . -2.722 58.120 21.453 1.00 38.29 306 A 1 ATOM 2402 C CG . GLU A 0 306 . -6.632 58.626 23.094 1.00 38.29 306 A 1 ATOM 2403 C CD . GLU A 0 306 . -7.245 58.986 24.457 1.00 38.29 306 A 1 ATOM 2404 O OE1 . GLU A 0 306 . -7.960 60.007 24.513 1.00 38.29 306 A 1 ATOM 2405 O OE2 . GLU A 0 306 . -7.078 58.164 25.394 1.00 38.29 306 A 1 ATOM 2406 N N . SER A 0 307 . -4.457 58.339 20.022 1.00 40.84 307 A 1 ATOM 2407 C CA . SER A 0 307 . -4.074 59.571 19.242 1.00 40.84 307 A 1 ATOM 2408 C C . SER A 0 307 . -2.616 59.750 18.690 1.00 40.84 307 A 1 ATOM 2409 C CB . SER A 0 307 . -4.498 60.760 20.114 1.00 40.84 307 A 1 ATOM 2410 O O . SER A 0 307 . -1.684 59.147 19.192 1.00 40.84 307 A 1 ATOM 2411 O OG . SER A 0 307 . -3.623 60.907 21.212 1.00 40.84 307 A 1 ATOM 2412 N N . ALA A 0 308 . -2.253 60.546 17.665 1.00 39.37 308 A 1 ATOM 2413 C CA . ALA A 0 308 . -2.912 61.397 16.650 1.00 39.37 308 A 1 ATOM 2414 C C . ALA A 0 308 . -1.929 61.539 15.432 1.00 39.37 308 A 1 ATOM 2415 C CB . ALA A 0 308 . -3.183 62.777 17.282 1.00 39.37 308 A 1 ATOM 2416 O O . ALA A 0 308 . -0.727 61.610 15.658 1.00 39.37 308 A 1 ATOM 2417 N N . SER A 0 309 . -2.335 61.455 14.151 1.00 42.00 309 A 1 ATOM 2418 C CA . SER A 0 309 . -2.711 62.588 13.250 1.00 42.00 309 A 1 ATOM 2419 C C . SER A 0 309 . -1.556 63.132 12.340 1.00 42.00 309 A 1 ATOM 2420 C CB . SER A 0 309 . -3.508 63.656 14.009 1.00 42.00 309 A 1 ATOM 2421 O O . SER A 0 309 . -0.401 62.841 12.630 1.00 42.00 309 A 1 ATOM 2422 O OG . SER A 0 309 . -4.766 63.102 14.357 1.00 42.00 309 A 1 ATOM 2423 N N . PRO A 0 310 . -1.829 63.768 11.163 1.00 46.74 310 A 1 ATOM 2424 C CA . PRO A 0 310 . -1.192 63.326 9.896 1.00 46.74 310 A 1 ATOM 2425 C C . PRO A 0 310 . -0.683 64.453 8.937 1.00 46.74 310 A 1 ATOM 2426 C CB . PRO A 0 310 . -2.376 62.568 9.272 1.00 46.74 310 A 1 ATOM 2427 O O . PRO A 0 310 . -0.499 65.591 9.362 1.00 46.74 310 A 1 ATOM 2428 C CG . PRO A 0 310 . -3.542 63.534 9.501 1.00 46.74 310 A 1 ATOM 2429 C CD . PRO A 0 310 . -3.137 64.292 10.764 1.00 46.74 310 A 1 ATOM 2430 N N . SER A 0 311 . -0.606 64.151 7.618 1.00 40.56 311 A 1 ATOM 2431 C CA . SER A 0 311 . -0.419 65.025 6.412 1.00 40.56 311 A 1 ATOM 2432 C C . SER A 0 311 . 1.014 65.022 5.808 1.00 40.56 311 A 1 ATOM 2433 C CB . SER A 0 311 . -0.977 66.453 6.600 1.00 40.56 311 A 1 ATOM 2434 O O . SER A 0 311 . 1.966 64.813 6.545 1.00 40.56 311 A 1 ATOM 2435 O OG . SER A 0 311 . -2.145 66.486 7.393 1.00 40.56 311 A 1 ATOM 2436 N N . ALA A 0 312 . 1.269 65.211 4.494 1.00 40.74 312 A 1 ATOM 2437 C CA . ALA A 0 312 . 0.388 65.605 3.378 1.00 40.74 312 A 1 ATOM 2438 C C . ALA A 0 312 . 0.925 65.237 1.951 1.00 40.74 312 A 1 ATOM 2439 C CB . ALA A 0 312 . 0.249 67.139 3.434 1.00 40.74 312 A 1 ATOM 2440 O O . ALA A 0 312 . 2.123 65.063 1.770 1.00 40.74 312 A 1 ATOM 2441 N N . LEU A 0 313 . 0.017 65.303 0.953 1.00 41.75 313 A 1 ATOM 2442 C CA . LEU A 0 313 . 0.190 65.729 -0.466 1.00 41.75 313 A 1 ATOM 2443 C C . LEU A 0 313 . 0.770 64.815 -1.590 1.00 41.75 313 A 1 ATOM 2444 C CB . LEU A 0 313 . 0.853 67.126 -0.510 1.00 41.75 313 A 1 ATOM 2445 O O . LEU A 0 313 . 1.961 64.555 -1.652 1.00 41.75 313 A 1 ATOM 2446 C CG . LEU A 0 313 . -0.056 68.267 -0.018 1.00 41.75 313 A 1 ATOM 2447 C CD1 . LEU A 0 313 . 0.771 69.497 0.347 1.00 41.75 313 A 1 ATOM 2448 C CD2 . LEU A 0 313 . -1.078 68.671 -1.083 1.00 41.75 313 A 1 ATOM 2449 N N . SER A 0 314 . -0.093 64.613 -2.615 1.00 40.93 314 A 1 ATOM 2450 C CA . SER A 0 314 . 0.164 64.726 -4.082 1.00 40.93 314 A 1 ATOM 2451 C C . SER A 0 314 . 1.075 63.698 -4.800 1.00 40.93 314 A 1 ATOM 2452 C CB . SER A 0 314 . 0.650 66.162 -4.349 1.00 40.93 314 A 1 ATOM 2453 O O . SER A 0 314 . 2.195 63.463 -4.379 1.00 40.93 314 A 1 ATOM 2454 O OG . SER A 0 314 . 1.093 66.363 -5.673 1.00 40.93 314 A 1 ATOM 2455 N N . SER A 0 315 . 0.736 63.138 -5.976 1.00 41.01 315 A 1 ATOM 2456 C CA . SER A 0 315 . -0.505 63.133 -6.787 1.00 41.01 315 A 1 ATOM 2457 C C . SER A 0 315 . -0.465 61.995 -7.842 1.00 41.01 315 A 1 ATOM 2458 C CB . SER A 0 315 . -0.745 64.477 -7.507 1.00 41.01 315 A 1 ATOM 2459 O O . SER A 0 315 . 0.580 61.414 -8.119 1.00 41.01 315 A 1 ATOM 2460 O OG . SER A 0 315 . 0.442 65.036 -8.020 1.00 41.01 315 A 1 ATOM 2461 N N . SER A 0 316 . -1.624 61.639 -8.407 1.00 38.19 316 A 1 ATOM 2462 C CA . SER A 0 316 . -1.831 60.687 -9.532 1.00 38.19 316 A 1 ATOM 2463 C C . SER A 0 316 . -2.308 61.490 -10.786 1.00 38.19 316 A 1 ATOM 2464 C CB . SER A 0 316 . -2.837 59.633 -9.028 1.00 38.19 316 A 1 ATOM 2465 O O . SER A 0 316 . -2.348 62.714 -10.640 1.00 38.19 316 A 1 ATOM 2466 O OG . SER A 0 316 . -2.415 59.058 -7.808 1.00 38.19 316 A 1 ATOM 2467 N N . PRO A 0 317 . -2.740 60.941 -11.964 1.00 42.95 317 A 1 ATOM 2468 C CA . PRO A 0 317 . -3.071 59.536 -12.289 1.00 42.95 317 A 1 ATOM 2469 C C . PRO A 0 317 . -2.872 59.033 -13.764 1.00 42.95 317 A 1 ATOM 2470 C CB . PRO A 0 317 . -4.584 59.586 -12.010 1.00 42.95 317 A 1 ATOM 2471 O O . PRO A 0 317 . -2.425 59.750 -14.648 1.00 42.95 317 A 1 ATOM 2472 C CG . PRO A 0 317 . -5.002 60.898 -12.693 1.00 42.95 317 A 1 ATOM 2473 C CD . PRO A 0 317 . -3.709 61.719 -12.744 1.00 42.95 317 A 1 ATOM 2474 N N . ASN A 0 318 . -3.372 57.806 -14.006 1.00 38.51 318 A 1 ATOM 2475 C CA . ASN A 0 318 . -4.024 57.274 -15.230 1.00 38.51 318 A 1 ATOM 2476 C C . ASN A 0 318 . -3.238 56.749 -16.461 1.00 38.51 318 A 1 ATOM 2477 C CB . ASN A 0 318 . -5.201 58.181 -15.650 1.00 38.51 318 A 1 ATOM 2478 O O . ASN A 0 318 . -2.758 57.495 -17.302 1.00 38.51 318 A 1 ATOM 2479 C CG . ASN A 0 318 . -6.409 58.072 -14.738 1.00 38.51 318 A 1 ATOM 2480 N ND2 . ASN A 0 318 . -7.340 58.988 -14.839 1.00 38.51 318 A 1 ATOM 2481 O OD1 . ASN A 0 318 . -6.547 57.162 -13.936 1.00 38.51 318 A 1 ATOM 2482 N N . ASN A 0 319 . -3.332 55.417 -16.627 1.00 34.09 319 A 1 ATOM 2483 C CA . ASN A 0 319 . -3.924 54.676 -17.764 1.00 34.09 319 A 1 ATOM 2484 C C . ASN A 0 319 . -3.734 55.171 -19.216 1.00 34.09 319 A 1 ATOM 2485 C CB . ASN A 0 319 . -5.449 54.556 -17.518 1.00 34.09 319 A 1 ATOM 2486 O O . ASN A 0 319 . -4.287 56.202 -19.578 1.00 34.09 319 A 1 ATOM 2487 C CG . ASN A 0 319 . -5.844 53.704 -16.333 1.00 34.09 319 A 1 ATOM 2488 N ND2 . ASN A 0 319 . -7.028 53.897 -15.803 1.00 34.09 319 A 1 ATOM 2489 O OD1 . ASN A 0 319 . -5.104 52.854 -15.873 1.00 34.09 319 A 1 ATOM 2490 N N . LEU A 0 320 . -3.211 54.287 -20.087 1.00 41.61 320 A 1 ATOM 2491 C CA . LEU A 0 320 . -3.922 53.664 -21.237 1.00 41.61 320 A 1 ATOM 2492 C C . LEU A 0 320 . -2.950 52.847 -22.124 1.00 41.61 320 A 1 ATOM 2493 C CB . LEU A 0 320 . -4.665 54.705 -22.112 1.00 41.61 320 A 1 ATOM 2494 O O . LEU A 0 320 . -1.848 53.291 -22.426 1.00 41.61 320 A 1 ATOM 2495 C CG . LEU A 0 320 . -6.126 54.939 -21.660 1.00 41.61 320 A 1 ATOM 2496 C CD1 . LEU A 0 320 . -6.610 56.345 -22.006 1.00 41.61 320 A 1 ATOM 2497 C CD2 . LEU A 0 320 . -7.078 53.933 -22.313 1.00 41.61 320 A 1 ATOM 2498 N N . SER A 0 321 . -3.368 51.661 -22.583 1.00 35.27 321 A 1 ATOM 2499 C CA . SER A 0 321 . -2.750 50.964 -23.734 1.00 35.27 321 A 1 ATOM 2500 C C . SER A 0 321 . -3.358 51.494 -25.042 1.00 35.27 321 A 1 ATOM 2501 C CB . SER A 0 321 . -2.974 49.449 -23.641 1.00 35.27 321 A 1 ATOM 2502 O O . SER A 0 321 . -4.513 51.926 -25.011 1.00 35.27 321 A 1 ATOM 2503 O OG . SER A 0 321 . -2.603 48.943 -22.374 1.00 35.27 321 A 1 ATOM 2504 N N . PRO A 0 322 . -2.657 51.432 -26.195 1.00 40.40 322 A 1 ATOM 2505 C CA . PRO A 0 322 . -2.970 50.333 -27.124 1.00 40.40 322 A 1 ATOM 2506 C C . PRO A 0 322 . -1.827 49.875 -28.067 1.00 40.40 322 A 1 ATOM 2507 C CB . PRO A 0 322 . -4.124 50.893 -27.968 1.00 40.40 322 A 1 ATOM 2508 O O . PRO A 0 322 . -0.739 50.436 -28.138 1.00 40.40 322 A 1 ATOM 2509 C CG . PRO A 0 322 . -3.713 52.352 -28.165 1.00 40.40 322 A 1 ATOM 2510 C CD . PRO A 0 322 . -2.710 52.627 -27.036 1.00 40.40 322 A 1 ATOM 2511 N N . THR A 0 323 . -2.138 48.830 -28.834 1.00 34.20 323 A 1 ATOM 2512 C CA . THR A 0 323 . -1.408 48.286 -29.994 1.00 34.20 323 A 1 ATOM 2513 C C . THR A 0 323 . -1.287 49.255 -31.182 1.00 34.20 323 A 1 ATOM 2514 C CB . THR A 0 323 . -2.228 47.097 -30.528 1.00 34.20 323 A 1 ATOM 2515 O O . THR A 0 323 . -2.260 49.934 -31.503 1.00 34.20 323 A 1 ATOM 2516 C CG2 . THR A 0 323 . -2.214 45.888 -29.595 1.00 34.20 323 A 1 ATOM 2517 O OG1 . THR A 0 323 . -3.582 47.485 -30.664 1.00 34.20 323 A 1 ATOM 2518 N N . GLY A 0 324 . -0.186 49.198 -31.947 1.00 33.04 324 A 1 ATOM 2519 C CA . GLY A 0 324 . -0.073 49.851 -33.265 1.00 33.04 324 A 1 ATOM 2520 C C . GLY A 0 324 . 1.254 49.554 -33.983 1.00 33.04 324 A 1 ATOM 2521 O O . GLY A 0 324 . 2.287 49.419 -33.337 1.00 33.04 324 A 1 ATOM 2522 N N . TRP A 0 325 . 1.230 49.395 -35.311 1.00 30.80 325 A 1 ATOM 2523 C CA . TRP A 0 325 . 2.402 49.045 -36.137 1.00 30.80 325 A 1 ATOM 2524 C C . TRP A 0 325 . 3.216 50.273 -36.581 1.00 30.80 325 A 1 ATOM 2525 C CB . TRP A 0 325 . 1.926 48.348 -37.426 1.00 30.80 325 A 1 ATOM 2526 O O . TRP A 0 325 . 2.625 51.330 -36.789 1.00 30.80 325 A 1 ATOM 2527 C CG . TRP A 0 325 . 1.067 47.122 -37.343 1.00 30.80 325 A 1 ATOM 2528 C CD1 . TRP A 0 325 . 0.900 46.312 -36.272 1.00 30.80 325 A 1 ATOM 2529 C CD2 . TRP A 0 325 . 0.277 46.525 -38.421 1.00 30.80 325 A 1 ATOM 2530 C CE2 . TRP A 0 325 . -0.323 45.327 -37.934 1.00 30.80 325 A 1 ATOM 2531 C CE3 . TRP A 0 325 . 0.024 46.868 -39.768 1.00 30.80 325 A 1 ATOM 2532 N NE1 . TRP A 0 325 . 0.070 45.260 -36.614 1.00 30.80 325 A 1 ATOM 2533 C CH2 . TRP A 0 325 . -1.339 44.863 -40.083 1.00 30.80 325 A 1 ATOM 2534 C CZ2 . TRP A 0 325 . -1.114 44.498 -38.744 1.00 30.80 325 A 1 ATOM 2535 C CZ3 . TRP A 0 325 . -0.775 46.048 -40.590 1.00 30.80 325 A 1 ATOM 2536 N N . SER A 0 326 . 4.513 50.097 -36.894 1.00 36.71 326 A 1 ATOM 2537 C CA . SER A 0 326 . 5.118 50.475 -38.201 1.00 36.71 326 A 1 ATOM 2538 C C . SER A 0 326 . 6.630 50.196 -38.288 1.00 36.71 326 A 1 ATOM 2539 C CB . SER A 0 326 . 4.899 51.947 -38.577 1.00 36.71 326 A 1 ATOM 2540 O O . SER A 0 326 . 7.363 50.345 -37.318 1.00 36.71 326 A 1 ATOM 2541 O OG . SER A 0 326 . 3.601 52.077 -39.114 1.00 36.71 326 A 1 ATOM 2542 N N . GLN A 0 327 . 7.094 49.824 -39.486 1.00 38.43 327 A 1 ATOM 2543 C CA . GLN A 0 327 . 8.505 49.682 -39.889 1.00 38.43 327 A 1 ATOM 2544 C C . GLN A 0 327 . 8.884 50.809 -40.870 1.00 38.43 327 A 1 ATOM 2545 C CB . GLN A 0 327 . 8.674 48.345 -40.644 1.00 38.43 327 A 1 ATOM 2546 O O . GLN A 0 327 . 8.069 51.113 -41.744 1.00 38.43 327 A 1 ATOM 2547 C CG . GLN A 0 327 . 8.806 47.101 -39.748 1.00 38.43 327 A 1 ATOM 2548 C CD . GLN A 0 327 . 10.249 46.716 -39.415 1.00 38.43 327 A 1 ATOM 2549 N NE2 . GLN A 0 327 . 10.467 45.919 -38.395 1.00 38.43 327 A 1 ATOM 2550 O OE1 . GLN A 0 327 . 11.205 47.078 -40.074 1.00 38.43 327 A 1 ATOM 2551 N N . PRO A 0 328 . 10.119 51.343 -40.835 1.00 43.51 328 A 1 ATOM 2552 C CA . PRO A 0 328 . 10.731 52.030 -41.979 1.00 43.51 328 A 1 ATOM 2553 C C . PRO A 0 328 . 11.839 51.190 -42.648 1.00 43.51 328 A 1 ATOM 2554 C CB . PRO A 0 328 . 11.263 53.365 -41.444 1.00 43.51 328 A 1 ATOM 2555 O O . PRO A 0 328 . 12.502 50.376 -42.011 1.00 43.51 328 A 1 ATOM 2556 C CG . PRO A 0 328 . 10.913 53.361 -39.952 1.00 43.51 328 A 1 ATOM 2557 C CD . PRO A 0 328 . 10.719 51.880 -39.629 1.00 43.51 328 A 1 ATOM 2558 N N . LYS A 0 329 . 12.045 51.393 -43.955 1.00 37.36 329 A 1 ATOM 2559 C CA . LYS A 0 329 . 12.930 50.592 -44.825 1.00 37.36 329 A 1 ATOM 2560 C C . LYS A 0 329 . 14.258 51.317 -45.141 1.00 37.36 329 A 1 ATOM 2561 C CB . LYS A 0 329 . 12.203 50.330 -46.163 1.00 37.36 329 A 1 ATOM 2562 O O . LYS A 0 329 . 14.196 52.513 -45.378 1.00 37.36 329 A 1 ATOM 2563 C CG . LYS A 0 329 . 10.814 49.669 -46.127 1.00 37.36 329 A 1 ATOM 2564 C CD . LYS A 0 329 . 10.183 49.784 -47.528 1.00 37.36 329 A 1 ATOM 2565 C CE . LYS A 0 329 . 8.861 49.018 -47.633 1.00 37.36 329 A 1 ATOM 2566 N NZ . LYS A 0 329 . 8.175 49.300 -48.921 1.00 37.36 329 A 1 ATOM 2567 N N . THR A 0 330 . 15.365 50.556 -45.269 1.00 37.59 330 A 1 ATOM 2568 C CA . THR A 0 330 . 16.451 50.602 -46.315 1.00 37.59 330 A 1 ATOM 2569 C C . THR A 0 330 . 17.103 51.951 -46.724 1.00 37.59 330 A 1 ATOM 2570 C CB . THR A 0 330 . 15.922 49.915 -47.589 1.00 37.59 330 A 1 ATOM 2571 O O . THR A 0 330 . 16.364 52.906 -46.935 1.00 37.59 330 A 1 ATOM 2572 C CG2 . THR A 0 330 . 15.589 48.438 -47.364 1.00 37.59 330 A 1 ATOM 2573 O OG1 . THR A 0 330 . 14.776 50.578 -48.063 1.00 37.59 330 A 1 ATOM 2574 N N . PRO A 0 331 . 18.433 52.038 -47.018 1.00 41.34 331 A 1 ATOM 2575 C CA . PRO A 0 331 . 19.044 51.332 -48.173 1.00 41.34 331 A 1 ATOM 2576 C C . PRO A 0 331 . 20.521 50.862 -48.058 1.00 41.34 331 A 1 ATOM 2577 C CB . PRO A 0 331 . 18.905 52.365 -49.299 1.00 41.34 331 A 1 ATOM 2578 O O . PRO A 0 331 . 21.203 51.096 -47.068 1.00 41.34 331 A 1 ATOM 2579 C CG . PRO A 0 331 . 19.150 53.702 -48.591 1.00 41.34 331 A 1 ATOM 2580 C CD . PRO A 0 331 . 19.029 53.373 -47.099 1.00 41.34 331 A 1 ATOM 2581 N N . VAL A 0 332 . 20.990 50.165 -49.109 1.00 39.55 332 A 1 ATOM 2582 C CA . VAL A 0 332 . 22.310 49.503 -49.267 1.00 39.55 332 A 1 ATOM 2583 C C . VAL A 0 332 . 23.132 50.188 -50.376 1.00 39.55 332 A 1 ATOM 2584 C CB . VAL A 0 332 . 22.110 48.013 -49.645 1.00 39.55 332 A 1 ATOM 2585 O O . VAL A 0 332 . 22.550 50.553 -51.398 1.00 39.55 332 A 1 ATOM 2586 C CG1 . VAL A 0 332 . 23.426 47.227 -49.725 1.00 39.55 332 A 1 ATOM 2587 C CG2 . VAL A 0 332 . 21.198 47.272 -48.656 1.00 39.55 332 A 1 ATOM 2588 N N . PRO A 0 333 . 24.455 50.380 -50.194 1.00 42.58 333 A 1 ATOM 2589 C CA . PRO A 0 333 . 25.495 49.859 -51.122 1.00 42.58 333 A 1 ATOM 2590 C C . PRO A 0 333 . 26.785 49.393 -50.378 1.00 42.58 333 A 1 ATOM 2591 C CB . PRO A 0 333 . 25.791 51.049 -52.045 1.00 42.58 333 A 1 ATOM 2592 O O . PRO A 0 333 . 26.915 49.659 -49.191 1.00 42.58 333 A 1 ATOM 2593 C CG . PRO A 0 333 . 25.497 52.294 -51.207 1.00 42.58 333 A 1 ATOM 2594 C CD . PRO A 0 333 . 24.832 51.767 -49.934 1.00 42.58 333 A 1 ATOM 2595 N N . ALA A 0 334 . 27.822 48.761 -50.961 1.00 43.55 334 A 1 ATOM 2596 C CA . ALA A 0 334 . 27.995 47.862 -52.123 1.00 43.55 334 A 1 ATOM 2597 C C . ALA A 0 334 . 29.442 47.256 -52.093 1.00 43.55 334 A 1 ATOM 2598 C CB . ALA A 0 334 . 27.763 48.621 -53.441 1.00 43.55 334 A 1 ATOM 2599 O O . ALA A 0 334 . 30.222 47.623 -51.225 1.00 43.55 334 A 1 ATOM 2600 N N . GLN A 0 335 . 29.806 46.402 -53.075 1.00 44.04 335 A 1 ATOM 2601 C CA . GLN A 0 335 . 31.132 45.756 -53.312 1.00 44.04 335 A 1 ATOM 2602 C C . GLN A 0 335 . 31.575 44.678 -52.282 1.00 44.04 335 A 1 ATOM 2603 C CB . GLN A 0 335 . 32.253 46.797 -53.530 1.00 44.04 335 A 1 ATOM 2604 O O . GLN A 0 335 . 31.468 44.905 -51.088 1.00 44.04 335 A 1 ATOM 2605 C CG . GLN A 0 335 . 31.980 47.778 -54.686 1.00 44.04 335 A 1 ATOM 2606 C CD . GLN A 0 335 . 33.131 48.755 -54.935 1.00 44.04 335 A 1 ATOM 2607 N NE2 . GLN A 0 335 . 33.164 49.423 -56.067 1.00 44.04 335 A 1 ATOM 2608 O OE1 . GLN A 0 335 . 34.023 48.950 -54.135 1.00 44.04 335 A 1 ATOM 2609 N N . ARG A 0 336 . 32.104 43.474 -52.579 1.00 39.16 336 A 1 ATOM 2610 C CA . ARG A 0 336 . 32.338 42.586 -53.756 1.00 39.16 336 A 1 ATOM 2611 C C . ARG A 0 336 . 33.801 42.121 -53.784 1.00 39.16 336 A 1 ATOM 2612 C CB . ARG A 0 336 . 31.952 43.148 -55.147 1.00 39.16 336 A 1 ATOM 2613 O O . ARG A 0 336 . 34.631 42.797 -54.371 1.00 39.16 336 A 1 ATOM 2614 C CG . ARG A 0 336 . 32.165 42.140 -56.303 1.00 39.16 336 A 1 ATOM 2615 C CD . ARG A 0 336 . 31.974 42.812 -57.672 1.00 39.16 336 A 1 ATOM 2616 N NE . ARG A 0 336 . 31.840 41.825 -58.767 1.00 39.16 336 A 1 ATOM 2617 N NH1 . ARG A 0 336 . 31.726 43.321 -60.508 1.00 39.16 336 A 1 ATOM 2618 N NH2 . ARG A 0 336 . 31.462 41.150 -60.918 1.00 39.16 336 A 1 ATOM 2619 C CZ . ARG A 0 336 . 31.678 42.101 -60.052 1.00 39.16 336 A 1 ATOM 2620 N N . GLU A 0 337 . 34.050 40.892 -53.335 1.00 43.71 337 A 1 ATOM 2621 C CA . GLU A 0 337 . 35.159 40.056 -53.822 1.00 43.71 337 A 1 ATOM 2622 C C . GLU A 0 337 . 34.790 38.565 -53.717 1.00 43.71 337 A 1 ATOM 2623 C CB . GLU A 0 337 . 36.491 40.416 -53.137 1.00 43.71 337 A 1 ATOM 2624 O O . GLU A 0 337 . 33.855 38.205 -52.999 1.00 43.71 337 A 1 ATOM 2625 C CG . GLU A 0 337 . 37.468 40.915 -54.217 1.00 43.71 337 A 1 ATOM 2626 C CD . GLU A 0 337 . 38.771 41.509 -53.674 1.00 43.71 337 A 1 ATOM 2627 O OE1 . GLU A 0 337 . 39.571 41.940 -54.533 1.00 43.71 337 A 1 ATOM 2628 O OE2 . GLU A 0 337 . 38.955 41.504 -52.437 1.00 43.71 337 A 1 ATOM 2629 N N . ARG A 0 338 . 35.412 37.705 -54.537 1.00 34.99 338 A 1 ATOM 2630 C CA . ARG A 0 338 . 34.924 36.340 -54.817 1.00 34.99 338 A 1 ATOM 2631 C C . ARG A 0 338 . 36.075 35.341 -54.930 1.00 34.99 338 A 1 ATOM 2632 C CB . ARG A 0 338 . 34.102 36.374 -56.125 1.00 34.99 338 A 1 ATOM 2633 O O . ARG A 0 338 . 36.924 35.505 -55.797 1.00 34.99 338 A 1 ATOM 2634 C CG . ARG A 0 338 . 33.343 35.071 -56.433 1.00 34.99 338 A 1 ATOM 2635 C CD . ARG A 0 338 . 32.637 35.168 -57.797 1.00 34.99 338 A 1 ATOM 2636 N NE . ARG A 0 338 . 31.530 34.195 -57.922 1.00 34.99 338 A 1 ATOM 2637 N NH1 . ARG A 0 338 . 30.956 34.621 -60.108 1.00 34.99 338 A 1 ATOM 2638 N NH2 . ARG A 0 338 . 29.712 33.223 -58.897 1.00 34.99 338 A 1 ATOM 2639 C CZ . ARG A 0 338 . 30.743 34.019 -58.971 1.00 34.99 338 A 1 ATOM 2640 N N . ALA A 0 339 . 36.010 34.252 -54.165 1.00 51.52 339 A 1 ATOM 2641 C CA . ALA A 0 339 . 36.838 33.056 -54.343 1.00 51.52 339 A 1 ATOM 2642 C C . ALA A 0 339 . 35.939 31.815 -54.588 1.00 51.52 339 A 1 ATOM 2643 C CB . ALA A 0 339 . 37.742 32.890 -53.117 1.00 51.52 339 A 1 ATOM 2644 O O . ALA A 0 339 . 34.870 31.733 -53.975 1.00 51.52 339 A 1 ATOM 2645 N N . PRO A 0 340 . 36.297 30.882 -55.496 1.00 36.56 340 A 1 ATOM 2646 C CA . PRO A 0 340 . 35.488 29.697 -55.808 1.00 36.56 340 A 1 ATOM 2647 C C . PRO A 0 340 . 36.050 28.372 -55.249 1.00 36.56 340 A 1 ATOM 2648 C CB . PRO A 0 340 . 35.469 29.670 -57.337 1.00 36.56 340 A 1 ATOM 2649 O O . PRO A 0 340 . 37.252 28.218 -55.062 1.00 36.56 340 A 1 ATOM 2650 C CG . PRO A 0 340 . 36.894 30.105 -57.686 1.00 36.56 340 A 1 ATOM 2651 C CD . PRO A 0 340 . 37.271 31.081 -56.566 1.00 36.56 340 A 1 ATOM 2652 N N . GLY A 0 341 . 35.159 27.379 -55.116 1.00 40.34 341 A 1 ATOM 2653 C CA . GLY A 0 341 . 35.447 25.987 -54.730 1.00 40.34 341 A 1 ATOM 2654 C C . GLY A 0 341 . 34.983 25.686 -53.301 1.00 40.34 341 A 1 ATOM 2655 O O . GLY A 0 341 . 35.147 26.508 -52.416 1.00 40.34 341 A 1 ATOM 2656 N N . SER A 0 342 . 34.394 24.548 -52.953 1.00 41.83 342 A 1 ATOM 2657 C CA . SER A 0 342 . 34.003 23.308 -53.630 1.00 41.83 342 A 1 ATOM 2658 C C . SER A 0 342 . 33.291 22.475 -52.542 1.00 41.83 342 A 1 ATOM 2659 C CB . SER A 0 342 . 35.258 22.539 -54.062 1.00 41.83 342 A 1 ATOM 2660 O O . SER A 0 342 . 33.657 22.611 -51.376 1.00 41.83 342 A 1 ATOM 2661 O OG . SER A 0 342 . 34.898 21.321 -54.680 1.00 41.83 342 A 1 ATOM 2662 N N . GLY A 0 343 . 32.326 21.607 -52.870 1.00 39.62 343 A 1 ATOM 2663 C CA . GLY A 0 343 . 31.831 20.594 -51.916 1.00 39.62 343 A 1 ATOM 2664 C C . GLY A 0 343 . 30.323 20.585 -51.633 1.00 39.62 343 A 1 ATOM 2665 O O . GLY A 0 343 . 29.802 21.409 -50.893 1.00 39.62 343 A 1 ATOM 2666 N N . THR A 0 344 . 29.658 19.563 -52.186 1.00 41.69 344 A 1 ATOM 2667 C CA . THR A 0 344 . 28.414 18.921 -51.698 1.00 41.69 344 A 1 ATOM 2668 C C . THR A 0 344 . 27.193 19.789 -51.348 1.00 41.69 344 A 1 ATOM 2669 C CB . THR A 0 344 . 28.716 17.933 -50.553 1.00 41.69 344 A 1 ATOM 2670 O O . THR A 0 344 . 27.030 20.279 -50.235 1.00 41.69 344 A 1 ATOM 2671 C CG2 . THR A 0 344 . 29.354 16.657 -51.103 1.00 41.69 344 A 1 ATOM 2672 O OG1 . THR A 0 344 . 29.629 18.471 -49.628 1.00 41.69 344 A 1 ATOM 2673 N N . GLN A 0 345 . 26.219 19.811 -52.270 1.00 36.72 345 A 1 ATOM 2674 C CA . GLN A 0 345 . 24.820 20.115 -51.944 1.00 36.72 345 A 1 ATOM 2675 C C . GLN A 0 345 . 24.197 18.984 -51.109 1.00 36.72 345 A 1 ATOM 2676 C CB . GLN A 0 345 . 23.966 20.234 -53.225 1.00 36.72 345 A 1 ATOM 2677 O O . GLN A 0 345 . 23.863 17.937 -51.668 1.00 36.72 345 A 1 ATOM 2678 C CG . GLN A 0 345 . 24.226 21.443 -54.125 1.00 36.72 345 A 1 ATOM 2679 C CD . GLN A 0 345 . 23.270 21.487 -55.325 1.00 36.72 345 A 1 ATOM 2680 N NE2 . GLN A 0 345 . 23.448 22.439 -56.213 1.00 36.72 345 A 1 ATOM 2681 O OE1 . GLN A 0 345 . 22.345 20.698 -55.495 1.00 36.72 345 A 1 ATOM 2682 N N . GLU A 0 346 . 23.899 19.223 -49.833 1.00 44.16 346 A 1 ATOM 2683 C CA . GLU A 0 346 . 22.845 18.466 -49.151 1.00 44.16 346 A 1 ATOM 2684 C C . GLU A 0 346 . 21.514 19.222 -49.270 1.00 44.16 346 A 1 ATOM 2685 C CB . GLU A 0 346 . 23.219 18.075 -47.710 1.00 44.16 346 A 1 ATOM 2686 O O . GLU A 0 346 . 21.309 20.302 -48.713 1.00 44.16 346 A 1 ATOM 2687 C CG . GLU A 0 346 . 23.049 16.552 -47.567 1.00 44.16 346 A 1 ATOM 2688 C CD . GLU A 0 346 . 23.169 16.034 -46.130 1.00 44.16 346 A 1 ATOM 2689 O OE1 . GLU A 0 346 . 22.592 14.949 -45.890 1.00 44.16 346 A 1 ATOM 2690 O OE2 . GLU A 0 346 . 23.787 16.731 -45.299 1.00 44.16 346 A 1 ATOM 2691 N N . LYS A 0 347 . 20.595 18.684 -50.080 1.00 44.10 347 A 1 ATOM 2692 C CA . LYS A 0 347 . 19.280 19.297 -50.294 1.00 44.10 347 A 1 ATOM 2693 C C . LYS A 0 347 . 18.430 19.151 -49.034 1.00 44.10 347 A 1 ATOM 2694 C CB . LYS A 0 347 . 18.577 18.686 -51.520 1.00 44.10 347 A 1 ATOM 2695 O O . LYS A 0 347 . 17.910 18.068 -48.775 1.00 44.10 347 A 1 ATOM 2696 C CG . LYS A 0 347 . 19.115 19.273 -52.832 1.00 44.10 347 A 1 ATOM 2697 C CD . LYS A 0 347 . 18.482 18.600 -54.058 1.00 44.10 347 A 1 ATOM 2698 C CE . LYS A 0 347 . 18.978 19.310 -55.325 1.00 44.10 347 A 1 ATOM 2699 N NZ . LYS A 0 347 . 18.579 18.603 -56.568 1.00 44.10 347 A 1 ATOM 2700 N N . ASN A 0 348 . 18.204 20.269 -48.340 1.00 41.85 348 A 1 ATOM 2701 C CA . ASN A 0 348 . 17.210 20.426 -47.272 1.00 41.85 348 A 1 ATOM 2702 C C . ASN A 0 348 . 15.804 19.990 -47.733 1.00 41.85 348 A 1 ATOM 2703 C CB . ASN A 0 348 . 17.229 21.891 -46.776 1.00 41.85 348 A 1 ATOM 2704 O O . ASN A 0 348 . 14.988 20.784 -48.206 1.00 41.85 348 A 1 ATOM 2705 C CG . ASN A 0 348 . 18.171 22.099 -45.606 1.00 41.85 348 A 1 ATOM 2706 N ND2 . ASN A 0 348 . 18.877 23.202 -45.544 1.00 41.85 348 A 1 ATOM 2707 O OD1 . ASN A 0 348 . 18.245 21.283 -44.709 1.00 41.85 348 A 1 ATOM 2708 N N . LYS A 0 349 . 15.514 18.693 -47.600 1.00 46.38 349 A 1 ATOM 2709 C CA . LYS A 0 349 . 14.247 18.076 -47.996 1.00 46.38 349 A 1 ATOM 2710 C C . LYS A 0 349 . 13.243 18.232 -46.853 1.00 46.38 349 A 1 ATOM 2711 C CB . LYS A 0 349 . 14.503 16.622 -48.462 1.00 46.38 349 A 1 ATOM 2712 O O . LYS A 0 349 . 13.049 17.324 -46.046 1.00 46.38 349 A 1 ATOM 2713 C CG . LYS A 0 349 . 13.818 16.304 -49.802 1.00 46.38 349 A 1 ATOM 2714 C CD . LYS A 0 349 . 14.111 14.858 -50.237 1.00 46.38 349 A 1 ATOM 2715 C CE . LYS A 0 349 . 13.555 14.581 -51.642 1.00 46.38 349 A 1 ATOM 2716 N NZ . LYS A 0 349 . 13.828 13.187 -52.086 1.00 46.38 349 A 1 ATOM 2717 N N . ILE A 0 350 . 12.599 19.399 -46.788 1.00 49.00 350 A 1 ATOM 2718 C CA . ILE A 0 350 . 11.471 19.655 -45.880 1.00 49.00 350 A 1 ATOM 2719 C C . ILE A 0 350 . 10.380 18.613 -46.179 1.00 49.00 350 A 1 ATOM 2720 C CB . ILE A 0 350 . 10.955 21.110 -46.031 1.00 49.00 350 A 1 ATOM 2721 O O . ILE A 0 350 . 9.706 18.684 -47.207 1.00 49.00 350 A 1 ATOM 2722 C CG1 . ILE A 0 350 . 12.080 22.132 -45.731 1.00 49.00 350 A 1 ATOM 2723 C CG2 . ILE A 0 350 . 9.747 21.349 -45.102 1.00 49.00 350 A 1 ATOM 2724 C CD1 . ILE A 0 350 . 11.695 23.595 -45.987 1.00 49.00 350 A 1 ATOM 2725 N N . ARG A 0 351 . 10.236 17.601 -45.311 1.00 43.69 351 A 1 ATOM 2726 C CA . ARG A 0 351 . 9.250 16.522 -45.499 1.00 43.69 351 A 1 ATOM 2727 C C . ARG A 0 351 . 7.812 17.050 -45.307 1.00 43.69 351 A 1 ATOM 2728 C CB . ARG A 0 351 . 9.563 15.307 -44.603 1.00 43.69 351 A 1 ATOM 2729 O O . ARG A 0 351 . 7.617 17.998 -44.542 1.00 43.69 351 A 1 ATOM 2730 C CG . ARG A 0 351 . 10.803 14.516 -45.063 1.00 43.69 351 A 1 ATOM 2731 C CD . ARG A 0 351 . 10.970 13.233 -44.228 1.00 43.69 351 A 1 ATOM 2732 N NE . ARG A 0 351 . 12.141 12.432 -44.645 1.00 43.69 351 A 1 ATOM 2733 N NH1 . ARG A 0 351 . 11.735 10.577 -43.337 1.00 43.69 351 A 1 ATOM 2734 N NH2 . ARG A 0 351 . 13.538 10.620 -44.636 1.00 43.69 351 A 1 ATOM 2735 C CZ . ARG A 0 351 . 12.462 11.220 -44.209 1.00 43.69 351 A 1 ATOM 2736 N N . PRO A 0 352 . 6.798 16.465 -45.978 1.00 43.19 352 A 1 ATOM 2737 C CA . PRO A 0 352 . 5.456 17.049 -46.041 1.00 43.19 352 A 1 ATOM 2738 C C . PRO A 0 352 . 4.770 17.176 -44.673 1.00 43.19 352 A 1 ATOM 2739 C CB . PRO A 0 352 . 4.648 16.155 -46.992 1.00 43.19 352 A 1 ATOM 2740 O O . PRO A 0 352 . 4.794 16.254 -43.861 1.00 43.19 352 A 1 ATOM 2741 C CG . PRO A 0 352 . 5.715 15.474 -47.845 1.00 43.19 352 A 1 ATOM 2742 C CD . PRO A 0 352 . 6.868 15.306 -46.862 1.00 43.19 352 A 1 ATOM 2743 N N . ARG A 0 353 . 4.066 18.294 -44.445 1.00 50.95 353 A 1 ATOM 2744 C CA . ARG A 0 353 . 3.312 18.603 -43.207 1.00 50.95 353 A 1 ATOM 2745 C C . ARG A 0 353 . 2.072 17.713 -42.949 1.00 50.95 353 A 1 ATOM 2746 C CB . ARG A 0 353 . 2.927 20.105 -43.213 1.00 50.95 353 A 1 ATOM 2747 O O . ARG A 0 353 . 1.339 17.976 -42.003 1.00 50.95 353 A 1 ATOM 2748 C CG . ARG A 0 353 . 4.015 21.036 -42.647 1.00 50.95 353 A 1 ATOM 2749 C CD . ARG A 0 353 . 3.543 22.501 -42.714 1.00 50.95 353 A 1 ATOM 2750 N NE . ARG A 0 353 . 4.412 23.418 -41.944 1.00 50.95 353 A 1 ATOM 2751 N NH1 . ARG A 0 353 . 3.537 25.403 -42.720 1.00 50.95 353 A 1 ATOM 2752 N NH2 . ARG A 0 353 . 5.122 25.446 -41.161 1.00 50.95 353 A 1 ATOM 2753 C CZ . ARG A 0 353 . 4.353 24.744 -41.946 1.00 50.95 353 A 1 ATOM 2754 N N . GLY A 0 354 . 1.816 16.696 -43.774 1.00 44.25 354 A 1 ATOM 2755 C CA . GLY A 0 354 . 0.494 16.070 -43.927 1.00 44.25 354 A 1 ATOM 2756 C C . GLY A 0 354 . 0.055 15.042 -42.877 1.00 44.25 354 A 1 ATOM 2757 O O . GLY A 0 354 . -1.126 14.716 -42.843 1.00 44.25 354 A 1 ATOM 2758 N N . GLN A 0 355 . 0.953 14.510 -42.038 1.00 42.27 355 A 1 ATOM 2759 C CA . GLN A 0 355 . 0.587 13.438 -41.095 1.00 42.27 355 A 1 ATOM 2760 C C . GLN A 0 355 . 1.494 13.399 -39.850 1.00 42.27 355 A 1 ATOM 2761 C CB . GLN A 0 355 . 0.500 12.095 -41.860 1.00 42.27 355 A 1 ATOM 2762 O O . GLN A 0 355 . 2.094 12.379 -39.520 1.00 42.27 355 A 1 ATOM 2763 C CG . GLN A 0 355 . -0.670 11.223 -41.375 1.00 42.27 355 A 1 ATOM 2764 C CD . GLN A 0 355 . -0.873 9.982 -42.244 1.00 42.27 355 A 1 ATOM 2765 N NE2 . GLN A 0 355 . -2.035 9.367 -42.215 1.00 42.27 355 A 1 ATOM 2766 O OE1 . GLN A 0 355 . -0.001 9.539 -42.971 1.00 42.27 355 A 1 ATOM 2767 N N . ARG A 0 356 . 1.622 14.532 -39.142 1.00 43.27 356 A 1 ATOM 2768 C CA . ARG A 0 356 . 2.270 14.556 -37.818 1.00 43.27 356 A 1 ATOM 2769 C C . ARG A 0 356 . 1.341 13.960 -36.764 1.00 43.27 356 A 1 ATOM 2770 C CB . ARG A 0 356 . 2.748 15.964 -37.421 1.00 43.27 356 A 1 ATOM 2771 O O . ARG A 0 356 . 0.649 14.689 -36.056 1.00 43.27 356 A 1 ATOM 2772 C CG . ARG A 0 356 . 4.097 16.311 -38.059 1.00 43.27 356 A 1 ATOM 2773 C CD . ARG A 0 356 . 4.640 17.616 -37.464 1.00 43.27 356 A 1 ATOM 2774 N NE . ARG A 0 356 . 5.991 17.912 -37.973 1.00 43.27 356 A 1 ATOM 2775 N NH1 . ARG A 0 356 . 6.287 19.925 -36.905 1.00 43.27 356 A 1 ATOM 2776 N NH2 . ARG A 0 356 . 7.907 19.119 -38.206 1.00 43.27 356 A 1 ATOM 2777 C CZ . ARG A 0 356 . 6.715 18.981 -37.695 1.00 43.27 356 A 1 ATOM 2778 N N . ASP A 0 357 . 1.354 12.636 -36.657 1.00 54.94 357 A 1 ATOM 2779 C CA . ASP A 0 357 . 0.865 11.977 -35.453 1.00 54.94 357 A 1 ATOM 2780 C C . ASP A 0 357 . 1.642 12.511 -34.233 1.00 54.94 357 A 1 ATOM 2781 C CB . ASP A 0 357 . 0.921 10.450 -35.602 1.00 54.94 357 A 1 ATOM 2782 O O . ASP A 0 357 . 2.844 12.787 -34.288 1.00 54.94 357 A 1 ATOM 2783 C CG . ASP A 0 357 . 0.323 9.730 -34.387 1.00 54.94 357 A 1 ATOM 2784 O OD1 . ASP A 0 357 . -0.488 10.361 -33.665 1.00 54.94 357 A 1 ATOM 2785 O OD2 . ASP A 0 357 . 0.764 8.593 -34.116 1.00 54.94 357 A 1 ATOM 2786 N N . SER A 0 358 . 0.933 12.729 -33.128 1.00 65.02 358 A 1 ATOM 2787 C CA . SER A 0 358 . 1.466 13.435 -31.956 1.00 65.02 358 A 1 ATOM 2788 C C . SER A 0 358 . 2.540 12.620 -31.216 1.00 65.02 358 A 1 ATOM 2789 C CB . SER A 0 358 . 0.292 13.820 -31.053 1.00 65.02 358 A 1 ATOM 2790 O O . SER A 0 358 . 3.244 13.165 -30.368 1.00 65.02 358 A 1 ATOM 2791 O OG . SER A 0 358 . 0.668 14.709 -30.014 1.00 65.02 358 A 1 ATOM 2792 N N . SER A 0 359 . 2.677 11.339 -31.564 1.00 62.24 359 A 1 ATOM 2793 C CA . SER A 0 359 . 3.700 10.385 -31.128 1.00 62.24 359 A 1 ATOM 2794 C C . SER A 0 359 . 5.141 10.880 -31.314 1.00 62.24 359 A 1 ATOM 2795 C CB . SER A 0 359 . 3.481 9.074 -31.907 1.00 62.24 359 A 1 ATOM 2796 O O . SER A 0 359 . 5.941 10.693 -30.397 1.00 62.24 359 A 1 ATOM 2797 O OG . SER A 0 359 . 3.253 9.337 -33.282 1.00 62.24 359 A 1 ATOM 2798 N N . TYR A 0 360 . 5.449 11.576 -32.418 1.00 61.53 360 A 1 ATOM 2799 C CA . TYR A 0 360 . 6.807 12.053 -32.748 1.00 61.53 360 A 1 ATOM 2800 C C . TYR A 0 360 . 7.402 13.027 -31.714 1.00 61.53 360 A 1 ATOM 2801 C CB . TYR A 0 360 . 6.773 12.719 -34.136 1.00 61.53 360 A 1 ATOM 2802 O O . TYR A 0 360 . 8.611 13.105 -31.560 1.00 61.53 360 A 1 ATOM 2803 C CG . TYR A 0 360 . 8.123 13.213 -34.638 1.00 61.53 360 A 1 ATOM 2804 C CD1 . TYR A 0 360 . 8.492 14.568 -34.488 1.00 61.53 360 A 1 ATOM 2805 C CD2 . TYR A 0 360 . 9.037 12.299 -35.197 1.00 61.53 360 A 1 ATOM 2806 C CE1 . TYR A 0 360 . 9.777 15.000 -34.878 1.00 61.53 360 A 1 ATOM 2807 C CE2 . TYR A 0 360 . 10.311 12.733 -35.611 1.00 61.53 360 A 1 ATOM 2808 O OH . TYR A 0 360 . 11.934 14.479 -35.811 1.00 61.53 360 A 1 ATOM 2809 C CZ . TYR A 0 360 . 10.690 14.079 -35.439 1.00 61.53 360 A 1 ATOM 2810 N N . TYR A 0 361 . 6.568 13.771 -30.980 1.00 75.03 361 A 1 ATOM 2811 C CA . TYR A 0 361 . 7.034 14.758 -29.991 1.00 75.03 361 A 1 ATOM 2812 C C . TYR A 0 361 . 7.450 14.158 -28.637 1.00 75.03 361 A 1 ATOM 2813 C CB . TYR A 0 361 . 5.944 15.822 -29.799 1.00 75.03 361 A 1 ATOM 2814 O O . TYR A 0 361 . 7.832 14.904 -27.740 1.00 75.03 361 A 1 ATOM 2815 C CG . TYR A 0 361 . 5.820 16.790 -30.955 1.00 75.03 361 A 1 ATOM 2816 C CD1 . TYR A 0 361 . 6.707 17.879 -31.031 1.00 75.03 361 A 1 ATOM 2817 C CD2 . TYR A 0 361 . 4.823 16.619 -31.935 1.00 75.03 361 A 1 ATOM 2818 C CE1 . TYR A 0 361 . 6.585 18.819 -32.070 1.00 75.03 361 A 1 ATOM 2819 C CE2 . TYR A 0 361 . 4.699 17.554 -32.983 1.00 75.03 361 A 1 ATOM 2820 O OH . TYR A 0 361 . 5.453 19.592 -34.027 1.00 75.03 361 A 1 ATOM 2821 C CZ . TYR A 0 361 . 5.576 18.660 -33.043 1.00 75.03 361 A 1 ATOM 2822 N N . TRP A 0 362 . 7.298 12.844 -28.459 1.00 87.06 362 A 1 ATOM 2823 C CA . TRP A 0 362 . 7.498 12.149 -27.179 1.00 87.06 362 A 1 ATOM 2824 C C . TRP A 0 362 . 8.392 10.911 -27.311 1.00 87.06 362 A 1 ATOM 2825 C CB . TRP A 0 362 . 6.120 11.783 -26.611 1.00 87.06 362 A 1 ATOM 2826 O O . TRP A 0 362 . 8.684 10.260 -26.307 1.00 87.06 362 A 1 ATOM 2827 C CG . TRP A 0 362 . 5.229 12.950 -26.342 1.00 87.06 362 A 1 ATOM 2828 C CD1 . TRP A 0 362 . 4.446 13.558 -27.261 1.00 87.06 362 A 1 ATOM 2829 C CD2 . TRP A 0 362 . 5.117 13.743 -25.126 1.00 87.06 362 A 1 ATOM 2830 C CE2 . TRP A 0 362 . 4.211 14.818 -25.379 1.00 87.06 362 A 1 ATOM 2831 C CE3 . TRP A 0 362 . 5.717 13.688 -23.852 1.00 87.06 362 A 1 ATOM 2832 N NE1 . TRP A 0 362 . 3.863 14.682 -26.709 1.00 87.06 362 A 1 ATOM 2833 C CH2 . TRP A 0 362 . 4.484 15.671 -23.132 1.00 87.06 362 A 1 ATOM 2834 C CZ2 . TRP A 0 362 . 3.884 15.767 -24.400 1.00 87.06 362 A 1 ATOM 2835 C CZ3 . TRP A 0 362 . 5.403 14.640 -22.865 1.00 87.06 362 A 1 ATOM 2836 N N . GLU A 0 363 . 8.784 10.583 -28.542 1.00 92.07 363 A 1 ATOM 2837 C CA . GLU A 0 363 . 9.784 9.569 -28.837 1.00 92.07 363 A 1 ATOM 2838 C C . GLU A 0 363 . 11.175 10.193 -28.693 1.00 92.07 363 A 1 ATOM 2839 C CB . GLU A 0 363 . 9.535 9.003 -30.240 1.00 92.07 363 A 1 ATOM 2840 O O . GLU A 0 363 . 11.443 11.248 -29.262 1.00 92.07 363 A 1 ATOM 2841 C CG . GLU A 0 363 . 10.444 7.802 -30.523 1.00 92.07 363 A 1 ATOM 2842 C CD . GLU A 0 363 . 10.021 6.992 -31.755 1.00 92.07 363 A 1 ATOM 2843 O OE1 . GLU A 0 363 . 10.530 5.853 -31.861 1.00 92.07 363 A 1 ATOM 2844 O OE2 . GLU A 0 363 . 9.176 7.452 -32.558 1.00 92.07 363 A 1 ATOM 2845 N N . ILE A 0 364 . 12.029 9.552 -27.903 1.00 92.88 364 A 1 ATOM 2846 C CA . ILE A 0 364 . 13.382 9.994 -27.572 1.00 92.88 364 A 1 ATOM 2847 C C . ILE A 0 364 . 14.366 9.081 -28.306 1.00 92.88 364 A 1 ATOM 2848 C CB . ILE A 0 364 . 13.590 9.974 -26.038 1.00 92.88 364 A 1 ATOM 2849 O O . ILE A 0 364 . 14.218 7.853 -28.277 1.00 92.88 364 A 1 ATOM 2850 C CG1 . ILE A 0 364 . 12.571 10.880 -25.301 1.00 92.88 364 A 1 ATOM 2851 C CG2 . ILE A 0 364 . 15.023 10.421 -25.717 1.00 92.88 364 A 1 ATOM 2852 C CD1 . ILE A 0 364 . 12.559 10.710 -23.774 1.00 92.88 364 A 1 ATOM 2853 N N . GLU A 0 365 . 15.379 9.654 -28.958 1.00 91.59 365 A 1 ATOM 2854 C CA . GLU A 0 365 . 16.433 8.854 -29.584 1.00 91.59 365 A 1 ATOM 2855 C C . GLU A 0 365 . 17.383 8.280 -28.523 1.00 91.59 365 A 1 ATOM 2856 C CB . GLU A 0 365 . 17.188 9.636 -30.672 1.00 91.59 365 A 1 ATOM 2857 O O . GLU A 0 365 . 17.775 8.965 -27.580 1.00 91.59 365 A 1 ATOM 2858 C CG . GLU A 0 365 . 16.248 10.211 -31.747 1.00 91.59 365 A 1 ATOM 2859 C CD . GLU A 0 365 . 16.907 10.297 -33.132 1.00 91.59 365 A 1 ATOM 2860 O OE1 . GLU A 0 365 . 16.239 9.854 -34.102 1.00 91.59 365 A 1 ATOM 2861 O OE2 . GLU A 0 365 . 18.098 10.646 -33.248 1.00 91.59 365 A 1 ATOM 2862 N N . ALA A 0 366 . 17.783 7.012 -28.669 1.00 90.66 366 A 1 ATOM 2863 C CA . ALA A 0 366 . 18.618 6.326 -27.677 1.00 90.66 366 A 1 ATOM 2864 C C . ALA A 0 366 . 19.971 7.023 -27.428 1.00 90.66 366 A 1 ATOM 2865 C CB . ALA A 0 366 . 18.811 4.875 -28.141 1.00 90.66 366 A 1 ATOM 2866 O O . ALA A 0 366 . 20.493 6.984 -26.317 1.00 90.66 366 A 1 ATOM 2867 N N . SER A 0 367 . 20.497 7.711 -28.443 1.00 92.22 367 A 1 ATOM 2868 C CA . SER A 0 367 . 21.701 8.547 -28.397 1.00 92.22 367 A 1 ATOM 2869 C C . SER A 0 367 . 21.588 9.773 -27.482 1.00 92.22 367 A 1 ATOM 2870 C CB . SER A 0 367 . 22.018 9.019 -29.824 1.00 92.22 367 A 1 ATOM 2871 O O . SER A 0 367 . 22.615 10.279 -27.034 1.00 92.22 367 A 1 ATOM 2872 O OG . SER A 0 367 . 20.821 9.399 -30.488 1.00 92.22 367 A 1 ATOM 2873 N N . GLU A 0 368 . 20.379 10.256 -27.179 1.00 92.93 368 A 1 ATOM 2874 C CA . GLU A 0 368 . 20.165 11.393 -26.272 1.00 92.93 368 A 1 ATOM 2875 C C . GLU A 0 368 . 20.204 10.990 -24.789 1.00 92.93 368 A 1 ATOM 2876 C CB . GLU A 0 368 . 18.804 12.049 -26.549 1.00 92.93 368 A 1 ATOM 2877 O O . GLU A 0 368 . 20.361 11.847 -23.915 1.00 92.93 368 A 1 ATOM 2878 C CG . GLU A 0 368 . 18.621 12.622 -27.960 1.00 92.93 368 A 1 ATOM 2879 C CD . GLU A 0 368 . 17.209 13.206 -28.156 1.00 92.93 368 A 1 ATOM 2880 O OE1 . GLU A 0 368 . 16.822 13.404 -29.328 1.00 92.93 368 A 1 ATOM 2881 O OE2 . GLU A 0 368 . 16.512 13.449 -27.139 1.00 92.93 368 A 1 ATOM 2882 N N . VAL A 0 369 . 20.026 9.699 -24.481 1.00 94.19 369 A 1 ATOM 2883 C CA . VAL A 0 369 . 19.815 9.203 -23.116 1.00 94.19 369 A 1 ATOM 2884 C C . VAL A 0 369 . 21.066 8.498 -22.602 1.00 94.19 369 A 1 ATOM 2885 C CB . VAL A 0 369 . 18.581 8.284 -23.031 1.00 94.19 369 A 1 ATOM 2886 O O . VAL A 0 369 . 21.324 7.333 -22.899 1.00 94.19 369 A 1 ATOM 2887 C CG1 . VAL A 0 369 . 18.290 7.895 -21.575 1.00 94.19 369 A 1 ATOM 2888 C CG2 . VAL A 0 369 . 17.320 8.963 -23.574 1.00 94.19 369 A 1 ATOM 2889 N N . MET A 0 370 . 21.823 9.175 -21.740 1.00 95.63 370 A 1 ATOM 2890 C CA . MET A 0 370 . 22.982 8.563 -21.090 1.00 95.63 370 A 1 ATOM 2891 C C . MET A 0 370 . 22.520 7.643 -19.952 1.00 95.63 370 A 1 ATOM 2892 C CB . MET A 0 370 . 23.948 9.658 -20.625 1.00 95.63 370 A 1 ATOM 2893 O O . MET A 0 370 . 22.188 8.107 -18.860 1.00 95.63 370 A 1 ATOM 2894 C CG . MET A 0 370 . 25.231 9.077 -20.017 1.00 95.63 370 A 1 ATOM 2895 S SD . MET A 0 370 . 26.383 10.323 -19.373 1.00 95.63 370 A 1 ATOM 2896 C CE . MET A 0 370 . 26.915 11.106 -20.922 1.00 95.63 370 A 1 ATOM 2897 N N . LEU A 0 371 . 22.495 6.331 -20.194 1.00 94.96 371 A 1 ATOM 2898 C CA . LEU A 0 371 . 22.237 5.328 -19.156 1.00 94.96 371 A 1 ATOM 2899 C C . LEU A 0 371 . 23.406 5.261 -18.161 1.00 94.96 371 A 1 ATOM 2900 C CB . LEU A 0 371 . 21.975 3.950 -19.793 1.00 94.96 371 A 1 ATOM 2901 O O . LEU A 0 371 . 24.570 5.326 -18.549 1.00 94.96 371 A 1 ATOM 2902 C CG . LEU A 0 371 . 20.760 3.894 -20.736 1.00 94.96 371 A 1 ATOM 2903 C CD1 . LEU A 0 371 . 20.645 2.494 -21.337 1.00 94.96 371 A 1 ATOM 2904 C CD2 . LEU A 0 371 . 19.449 4.200 -20.010 1.00 94.96 371 A 1 ATOM 2905 N N . SER A 0 372 . 23.091 5.113 -16.873 1.00 93.56 372 A 1 ATOM 2906 C CA . SER A 0 372 . 24.076 5.024 -15.789 1.00 93.56 372 A 1 ATOM 2907 C C . SER A 0 372 . 23.887 3.737 -14.971 1.00 93.56 372 A 1 ATOM 2908 C CB . SER A 0 372 . 24.115 6.336 -14.985 1.00 93.56 372 A 1 ATOM 2909 O O . SER A 0 372 . 24.040 2.636 -15.499 1.00 93.56 372 A 1 ATOM 2910 O OG . SER A 0 372 . 22.945 6.544 -14.215 1.00 93.56 372 A 1 ATOM 2911 N N . THR A 0 373 . 23.559 3.824 -13.682 1.00 94.77 373 A 1 ATOM 2912 C CA . THR A 0 373 . 23.436 2.653 -12.808 1.00 94.77 373 A 1 ATOM 2913 C C . THR A 0 373 . 22.149 1.864 -13.066 1.00 94.77 373 A 1 ATOM 2914 C CB . THR A 0 373 . 23.558 3.032 -11.324 1.00 94.77 373 A 1 ATOM 2915 O O . THR A 0 373 . 21.050 2.415 -13.161 1.00 94.77 373 A 1 ATOM 2916 C CG2 . THR A 0 373 . 24.949 3.567 -10.986 1.00 94.77 373 A 1 ATOM 2917 O OG1 . THR A 0 373 . 22.645 4.043 -10.976 1.00 94.77 373 A 1 ATOM 2918 N N . ARG A 0 374 . 22.266 0.532 -13.125 1.00 95.45 374 A 1 ATOM 2919 C CA . ARG A 0 374 . 21.119 -0.385 -13.080 1.00 95.45 374 A 1 ATOM 2920 C C . ARG A 0 374 . 20.550 -0.401 -11.660 1.00 95.45 374 A 1 ATOM 2921 C CB . ARG A 0 374 . 21.560 -1.780 -13.551 1.00 95.45 374 A 1 ATOM 2922 O O . ARG A 0 374 . 21.241 -0.790 -10.726 1.00 95.45 374 A 1 ATOM 2923 C CG . ARG A 0 374 . 20.435 -2.820 -13.447 1.00 95.45 374 A 1 ATOM 2924 C CD . ARG A 0 374 . 20.895 -4.159 -14.038 1.00 95.45 374 A 1 ATOM 2925 N NE . ARG A 0 374 . 20.007 -5.269 -13.639 1.00 95.45 374 A 1 ATOM 2926 N NH1 . ARG A 0 374 . 21.247 -6.968 -14.568 1.00 95.45 374 A 1 ATOM 2927 N NH2 . ARG A 0 374 . 19.456 -7.467 -13.347 1.00 95.45 374 A 1 ATOM 2928 C CZ . ARG A 0 374 . 20.236 -6.555 -13.856 1.00 95.45 374 A 1 ATOM 2929 N N . ILE A 0 375 . 19.283 -0.028 -11.514 1.00 91.42 375 A 1 ATOM 2930 C CA . ILE A 0 375 . 18.593 0.093 -10.220 1.00 91.42 375 A 1 ATOM 2931 C C . ILE A 0 375 . 17.909 -1.216 -9.823 1.00 91.42 375 A 1 ATOM 2932 C CB . ILE A 0 375 . 17.586 1.263 -10.287 1.00 91.42 375 A 1 ATOM 2933 O O . ILE A 0 375 . 17.936 -1.616 -8.663 1.00 91.42 375 A 1 ATOM 2934 C CG1 . ILE A 0 375 . 18.264 2.588 -10.699 1.00 91.42 375 A 1 ATOM 2935 C CG2 . ILE A 0 375 . 16.822 1.442 -8.963 1.00 91.42 375 A 1 ATOM 2936 C CD1 . ILE A 0 375 . 19.438 3.034 -9.815 1.00 91.42 375 A 1 ATOM 2937 N N . GLY A 0 376 . 17.302 -1.909 -10.787 1.00 86.37 376 A 1 ATOM 2938 C CA . GLY A 0 376 . 16.598 -3.161 -10.529 1.00 86.37 376 A 1 ATOM 2939 C C . GLY A 0 376 . 16.071 -3.802 -11.804 1.00 86.37 376 A 1 ATOM 2940 O O . GLY A 0 376 . 15.994 -3.163 -12.849 1.00 86.37 376 A 1 ATOM 2941 N N . SER A 0 377 . 15.709 -5.081 -11.736 1.00 85.52 377 A 1 ATOM 2942 C CA . SER A 0 377 . 15.045 -5.784 -12.837 1.00 85.52 377 A 1 ATOM 2943 C C . SER A 0 377 . 13.801 -6.475 -12.303 1.00 85.52 377 A 1 ATOM 2944 C CB . SER A 0 377 . 16.006 -6.768 -13.507 1.00 85.52 377 A 1 ATOM 2945 O O . SER A 0 377 . 13.894 -7.286 -11.387 1.00 85.52 377 A 1 ATOM 2946 O OG . SER A 0 377 . 15.522 -7.182 -14.768 1.00 85.52 377 A 1 ATOM 2947 N N . GLY A 0 378 . 12.645 -6.120 -12.855 1.00 75.41 378 A 1 ATOM 2948 C CA . GLY A 0 378 . 11.368 -6.761 -12.559 1.00 75.41 378 A 1 ATOM 2949 C C . GLY A 0 378 . 10.995 -7.776 -13.635 1.00 75.41 378 A 1 ATOM 2950 O O . GLY A 0 378 . 11.762 -8.059 -14.557 1.00 75.41 378 A 1 ATOM 2951 N N . SER A 0 379 . 9.773 -8.290 -13.571 1.00 70.04 379 A 1 ATOM 2952 C CA . SER A 0 379 . 9.196 -9.150 -14.613 1.00 70.04 379 A 1 ATOM 2953 C C . SER A 0 379 . 9.021 -8.444 -15.965 1.00 70.04 379 A 1 ATOM 2954 C CB . SER A 0 379 . 7.850 -9.688 -14.115 1.00 70.04 379 A 1 ATOM 2955 O O . SER A 0 379 . 9.041 -9.107 -16.991 1.00 70.04 379 A 1 ATOM 2956 O OG . SER A 0 379 . 7.169 -8.679 -13.391 1.00 70.04 379 A 1 ATOM 2957 N N . PHE A 0 380 . 8.885 -7.113 -15.984 1.00 69.91 380 A 1 ATOM 2958 C CA . PHE A 0 380 . 8.509 -6.356 -17.192 1.00 69.91 380 A 1 ATOM 2959 C C . PHE A 0 380 . 9.684 -5.688 -17.909 1.00 69.91 380 A 1 ATOM 2960 C CB . PHE A 0 380 . 7.439 -5.315 -16.806 1.00 69.91 380 A 1 ATOM 2961 O O . PHE A 0 380 . 9.569 -5.291 -19.063 1.00 69.91 380 A 1 ATOM 2962 C CG . PHE A 0 380 . 6.371 -5.908 -15.910 1.00 69.91 380 A 1 ATOM 2963 C CD1 . PHE A 0 380 . 5.733 -7.100 -16.303 1.00 69.91 380 A 1 ATOM 2964 C CD2 . PHE A 0 380 . 6.168 -5.399 -14.613 1.00 69.91 380 A 1 ATOM 2965 C CE1 . PHE A 0 380 . 4.964 -7.822 -15.378 1.00 69.91 380 A 1 ATOM 2966 C CE2 . PHE A 0 380 . 5.361 -6.102 -13.701 1.00 69.91 380 A 1 ATOM 2967 C CZ . PHE A 0 380 . 4.774 -7.323 -14.079 1.00 69.91 380 A 1 ATOM 2968 N N . GLY A 0 381 . 10.801 -5.516 -17.209 1.00 82.08 381 A 1 ATOM 2969 C CA . GLY A 0 381 . 11.872 -4.639 -17.651 1.00 82.08 381 A 1 ATOM 2970 C C . GLY A 0 381 . 12.978 -4.493 -16.619 1.00 82.08 381 A 1 ATOM 2971 O O . GLY A 0 381 . 12.855 -4.952 -15.479 1.00 82.08 381 A 1 ATOM 2972 N N . THR A 0 382 . 14.046 -3.822 -17.022 1.00 90.48 382 A 1 ATOM 2973 C CA . THR A 0 382 . 15.151 -3.402 -16.164 1.00 90.48 382 A 1 ATOM 2974 C C . THR A 0 382 . 15.153 -1.879 -16.089 1.00 90.48 382 A 1 ATOM 2975 C CB . THR A 0 382 . 16.478 -3.978 -16.669 1.00 90.48 382 A 1 ATOM 2976 O O . THR A 0 382 . 15.090 -1.201 -17.112 1.00 90.48 382 A 1 ATOM 2977 C CG2 . THR A 0 382 . 17.650 -3.670 -15.744 1.00 90.48 382 A 1 ATOM 2978 O OG1 . THR A 0 382 . 16.398 -5.393 -16.722 1.00 90.48 382 A 1 ATOM 2979 N N . VAL A 0 383 . 15.178 -1.348 -14.867 1.00 92.61 383 A 1 ATOM 2980 C CA . VAL A 0 383 . 15.198 0.091 -14.591 1.00 92.61 383 A 1 ATOM 2981 C C . VAL A 0 383 . 16.640 0.535 -14.384 1.00 92.61 383 A 1 ATOM 2982 C CB . VAL A 0 383 . 14.323 0.465 -13.379 1.00 92.61 383 A 1 ATOM 2983 O O . VAL A 0 383 . 17.370 -0.055 -13.583 1.00 92.61 383 A 1 ATOM 2984 C CG1 . VAL A 0 383 . 14.319 1.980 -13.132 1.00 92.61 383 A 1 ATOM 2985 C CG2 . VAL A 0 383 . 12.864 0.033 -13.586 1.00 92.61 383 A 1 ATOM 2986 N N . TYR A 0 384 . 17.017 1.601 -15.076 1.00 95.50 384 A 1 ATOM 2987 C CA . TYR A 0 384 . 18.294 2.293 -14.971 1.00 95.50 384 A 1 ATOM 2988 C C . TYR A 0 384 . 18.046 3.737 -14.525 1.00 95.50 384 A 1 ATOM 2989 C CB . TYR A 0 384 . 19.010 2.249 -16.331 1.00 95.50 384 A 1 ATOM 2990 O O . TYR A 0 384 . 17.046 4.338 -14.926 1.00 95.50 384 A 1 ATOM 2991 C CG . TYR A 0 384 . 19.368 0.855 -16.819 1.00 95.50 384 A 1 ATOM 2992 C CD1 . TYR A 0 384 . 20.689 0.383 -16.690 1.00 95.50 384 A 1 ATOM 2993 C CD2 . TYR A 0 384 . 18.390 0.042 -17.428 1.00 95.50 384 A 1 ATOM 2994 C CE1 . TYR A 0 384 . 21.031 -0.901 -17.159 1.00 95.50 384 A 1 ATOM 2995 C CE2 . TYR A 0 384 . 18.723 -1.250 -17.874 1.00 95.50 384 A 1 ATOM 2996 O OH . TYR A 0 384 . 20.360 -2.976 -18.166 1.00 95.50 384 A 1 ATOM 2997 C CZ . TYR A 0 384 . 20.043 -1.725 -17.739 1.00 95.50 384 A 1 ATOM 2998 N N . LYS A 0 385 . 18.955 4.319 -13.736 1.00 96.34 385 A 1 ATOM 2999 C CA . LYS A 0 385 . 19.064 5.781 -13.658 1.00 96.34 385 A 1 ATOM 3000 C C . LYS A 0 385 . 19.752 6.243 -14.942 1.00 96.34 385 A 1 ATOM 3001 C CB . LYS A 0 385 . 19.783 6.225 -12.364 1.00 96.34 385 A 1 ATOM 3002 O O . LYS A 0 385 . 20.722 5.621 -15.378 1.00 96.34 385 A 1 ATOM 3003 C CG . LYS A 0 385 . 19.778 7.760 -12.206 1.00 96.34 385 A 1 ATOM 3004 C CD . LYS A 0 385 . 20.221 8.282 -10.820 1.00 96.34 385 A 1 ATOM 3005 C CE . LYS A 0 385 . 20.033 9.811 -10.823 1.00 96.34 385 A 1 ATOM 3006 N NZ . LYS A 0 385 . 20.181 10.516 -9.515 1.00 96.34 385 A 1 ATOM 3007 N N . GLY A 0 386 . 19.270 7.309 -15.558 1.00 96.20 386 A 1 ATOM 3008 C CA . GLY A 0 386 . 19.876 7.903 -16.747 1.00 96.20 386 A 1 ATOM 3009 C C . GLY A 0 386 . 19.883 9.422 -16.676 1.00 96.20 386 A 1 ATOM 3010 O O . GLY A 0 386 . 19.320 10.006 -15.749 1.00 96.20 386 A 1 ATOM 3011 N N . LYS A 0 387 . 20.503 10.055 -17.672 1.00 96.90 387 A 1 ATOM 3012 C CA . LYS A 0 387 . 20.458 11.502 -17.878 1.00 96.90 387 A 1 ATOM 3013 C C . LYS A 0 387 . 19.847 11.842 -19.231 1.00 96.90 387 A 1 ATOM 3014 C CB . LYS A 0 387 . 21.848 12.128 -17.714 1.00 96.90 387 A 1 ATOM 3015 O O . LYS A 0 387 . 20.347 11.394 -20.258 1.00 96.90 387 A 1 ATOM 3016 C CG . LYS A 0 387 . 22.289 12.081 -16.248 1.00 96.90 387 A 1 ATOM 3017 C CD . LYS A 0 387 . 23.582 12.869 -16.035 1.00 96.90 387 A 1 ATOM 3018 C CE . LYS A 0 387 . 23.853 12.931 -14.531 1.00 96.90 387 A 1 ATOM 3019 N NZ . LYS A 0 387 . 24.998 13.820 -14.225 1.00 96.90 387 A 1 ATOM 3020 N N . TRP A 0 388 . 18.790 12.650 -19.196 1.00 95.04 388 A 1 ATOM 3021 C CA . TRP A 0 388 . 18.126 13.261 -20.348 1.00 95.04 388 A 1 ATOM 3022 C C . TRP A 0 388 . 17.412 14.530 -19.861 1.00 95.04 388 A 1 ATOM 3023 C CB . TRP A 0 388 . 17.141 12.266 -20.968 1.00 95.04 388 A 1 ATOM 3024 O O . TRP A 0 388 . 16.461 14.449 -19.086 1.00 95.04 388 A 1 ATOM 3025 C CG . TRP A 0 388 . 16.441 12.776 -22.190 1.00 95.04 388 A 1 ATOM 3026 C CD1 . TRP A 0 388 . 16.963 12.807 -23.436 1.00 95.04 388 A 1 ATOM 3027 C CD2 . TRP A 0 388 . 15.101 13.344 -22.309 1.00 95.04 388 A 1 ATOM 3028 C CE2 . TRP A 0 388 . 14.871 13.671 -23.680 1.00 95.04 388 A 1 ATOM 3029 C CE3 . TRP A 0 388 . 14.059 13.624 -21.395 1.00 95.04 388 A 1 ATOM 3030 N NE1 . TRP A 0 388 . 16.043 13.337 -24.321 1.00 95.04 388 A 1 ATOM 3031 C CH2 . TRP A 0 388 . 12.637 14.469 -23.196 1.00 95.04 388 A 1 ATOM 3032 C CZ2 . TRP A 0 388 . 13.662 14.220 -24.124 1.00 95.04 388 A 1 ATOM 3033 C CZ3 . TRP A 0 388 . 12.842 14.184 -21.834 1.00 95.04 388 A 1 ATOM 3034 N N . HIS A 0 389 . 17.947 15.707 -20.211 1.00 94.22 389 A 1 ATOM 3035 C CA . HIS A 0 389 . 17.542 17.022 -19.670 1.00 94.22 389 A 1 ATOM 3036 C C . HIS A 0 389 . 17.458 17.120 -18.124 1.00 94.22 389 A 1 ATOM 3037 C CB . HIS A 0 389 . 16.276 17.518 -20.385 1.00 94.22 389 A 1 ATOM 3038 O O . HIS A 0 389 . 16.766 17.976 -17.579 1.00 94.22 389 A 1 ATOM 3039 C CG . HIS A 0 389 . 16.474 17.700 -21.868 1.00 94.22 389 A 1 ATOM 3040 C CD2 . HIS A 0 389 . 15.802 17.047 -22.865 1.00 94.22 389 A 1 ATOM 3041 N ND1 . HIS A 0 389 . 17.359 18.567 -22.472 1.00 94.22 389 A 1 ATOM 3042 C CE1 . HIS A 0 389 . 17.224 18.435 -23.802 1.00 94.22 389 A 1 ATOM 3043 N NE2 . HIS A 0 389 . 16.277 17.534 -24.085 1.00 94.22 389 A 1 ATOM 3044 N N . GLY A 0 390 . 18.182 16.252 -17.414 1.00 94.96 390 A 1 ATOM 3045 C CA . GLY A 0 390 . 18.095 16.054 -15.968 1.00 94.96 390 A 1 ATOM 3046 C C . GLY A 0 390 . 18.244 14.572 -15.623 1.00 94.96 390 A 1 ATOM 3047 O O . GLY A 0 390 . 18.490 13.753 -16.510 1.00 94.96 390 A 1 ATOM 3048 N N . ASP A 0 391 . 18.098 14.222 -14.346 1.00 96.34 391 A 1 ATOM 3049 C CA . ASP A 0 391 . 18.107 12.824 -13.908 1.00 96.34 391 A 1 ATOM 3050 C C . ASP A 0 391 . 16.742 12.162 -14.179 1.00 96.34 391 A 1 ATOM 3051 C CB . ASP A 0 391 . 18.516 12.726 -12.429 1.00 96.34 391 A 1 ATOM 3052 O O . ASP A 0 391 . 15.687 12.651 -13.762 1.00 96.34 391 A 1 ATOM 3053 C CG . ASP A 0 391 . 20.032 12.826 -12.169 1.00 96.34 391 A 1 ATOM 3054 O OD1 . ASP A 0 391 . 20.844 12.861 -13.121 1.00 96.34 391 A 1 ATOM 3055 O OD2 . ASP A 0 391 . 20.410 12.748 -10.981 1.00 96.34 391 A 1 ATOM 3056 N N . VAL A 0 392 . 16.768 11.017 -14.863 1.00 96.33 392 A 1 ATOM 3057 C CA . VAL A 0 392 . 15.581 10.267 -15.303 1.00 96.33 392 A 1 ATOM 3058 C C . VAL A 0 392 . 15.652 8.798 -14.887 1.00 96.33 392 A 1 ATOM 3059 C CB . VAL A 0 392 . 15.341 10.412 -16.823 1.00 96.33 392 A 1 ATOM 3060 O O . VAL A 0 392 . 16.730 8.240 -14.675 1.00 96.33 392 A 1 ATOM 3061 C CG1 . VAL A 0 392 . 15.107 11.875 -17.207 1.00 96.33 392 A 1 ATOM 3062 C CG2 . VAL A 0 392 . 16.482 9.872 -17.694 1.00 96.33 392 A 1 ATOM 3063 N N . ALA A 0 393 . 14.496 8.145 -14.785 1.00 95.15 393 A 1 ATOM 3064 C CA . ALA A 0 393 . 14.396 6.693 -14.689 1.00 95.15 393 A 1 ATOM 3065 C C . ALA A 0 393 . 14.046 6.121 -16.069 1.00 95.15 393 A 1 ATOM 3066 C CB . ALA A 0 393 . 13.364 6.320 -13.619 1.00 95.15 393 A 1 ATOM 3067 O O . ALA A 0 393 . 13.028 6.489 -16.656 1.00 95.15 393 A 1 ATOM 3068 N N . VAL A 0 394 . 14.879 5.211 -16.577 1.00 94.36 394 A 1 ATOM 3069 C CA . VAL A 0 394 . 14.694 4.558 -17.880 1.00 94.36 394 A 1 ATOM 3070 C C . VAL A 0 394 . 14.370 3.090 -17.656 1.00 94.36 394 A 1 ATOM 3071 C CB . VAL A 0 394 . 15.919 4.714 -18.799 1.00 94.36 394 A 1 ATOM 3072 O O . VAL A 0 394 . 15.195 2.323 -17.157 1.00 94.36 394 A 1 ATOM 3073 C CG1 . VAL A 0 394 . 15.573 4.211 -20.207 1.00 94.36 394 A 1 ATOM 3074 C CG2 . VAL A 0 394 . 16.377 6.172 -18.893 1.00 94.36 394 A 1 ATOM 3075 N N . LYS A 0 395 . 13.151 2.687 -18.011 1.00 91.57 395 A 1 ATOM 3076 C CA . LYS A 0 395 . 12.661 1.315 -17.878 1.00 91.57 395 A 1 ATOM 3077 C C . LYS A 0 395 . 12.691 0.629 -19.238 1.00 91.57 395 A 1 ATOM 3078 C CB . LYS A 0 395 . 11.271 1.369 -17.237 1.00 91.57 395 A 1 ATOM 3079 O O . LYS A 0 395 . 11.728 0.727 -19.994 1.00 91.57 395 A 1 ATOM 3080 C CG . LYS A 0 395 . 10.730 -0.021 -16.876 1.00 91.57 395 A 1 ATOM 3081 C CD . LYS A 0 395 . 9.406 0.161 -16.130 1.00 91.57 395 A 1 ATOM 3082 C CE . LYS A 0 395 . 8.941 -1.131 -15.465 1.00 91.57 395 A 1 ATOM 3083 N NZ . LYS A 0 395 . 7.704 -0.859 -14.708 1.00 91.57 395 A 1 ATOM 3084 N N . ILE A 0 396 . 13.794 -0.058 -19.526 1.00 91.45 396 A 1 ATOM 3085 C CA . ILE A 0 396 . 13.953 -0.899 -20.720 1.00 91.45 396 A 1 ATOM 3086 C C . ILE A 0 396 . 13.112 -2.159 -20.535 1.00 91.45 396 A 1 ATOM 3087 C CB . ILE A 0 396 . 15.444 -1.222 -20.967 1.00 91.45 396 A 1 ATOM 3088 O O . ILE A 0 396 . 13.242 -2.849 -19.521 1.00 91.45 396 A 1 ATOM 3089 C CG1 . ILE A 0 396 . 16.180 0.069 -21.394 1.00 91.45 396 A 1 ATOM 3090 C CG2 . ILE A 0 396 . 15.593 -2.328 -22.028 1.00 91.45 396 A 1 ATOM 3091 C CD1 . ILE A 0 396 . 17.707 -0.052 -21.426 1.00 91.45 396 A 1 ATOM 3092 N N . LEU A 0 397 . 12.229 -2.449 -21.483 1.00 86.21 397 A 1 ATOM 3093 C CA . LEU A 0 397 . 11.304 -3.576 -21.427 1.00 86.21 397 A 1 ATOM 3094 C C . LEU A 0 397 . 11.990 -4.870 -21.885 1.00 86.21 397 A 1 ATOM 3095 C CB . LEU A 0 397 . 10.033 -3.238 -22.229 1.00 86.21 397 A 1 ATOM 3096 O O . LEU A 0 397 . 12.893 -4.851 -22.715 1.00 86.21 397 A 1 ATOM 3097 C CG . LEU A 0 397 . 9.350 -1.919 -21.802 1.00 86.21 397 A 1 ATOM 3098 C CD1 . LEU A 0 397 . 8.041 -1.718 -22.561 1.00 86.21 397 A 1 ATOM 3099 C CD2 . LEU A 0 397 . 9.041 -1.847 -20.300 1.00 86.21 397 A 1 ATOM 3100 N N . LYS A 0 398 . 11.571 -6.017 -21.338 1.00 81.45 398 A 1 ATOM 3101 C CA . LYS A 0 398 . 12.146 -7.338 -21.671 1.00 81.45 398 A 1 ATOM 3102 C C . LYS A 0 398 . 11.558 -7.917 -22.964 1.00 81.45 398 A 1 ATOM 3103 C CB . LYS A 0 398 . 12.033 -8.296 -20.472 1.00 81.45 398 A 1 ATOM 3104 O O . LYS A 0 398 . 11.025 -9.021 -22.965 1.00 81.45 398 A 1 ATOM 3105 C CG . LYS A 0 398 . 13.080 -7.971 -19.406 1.00 81.45 398 A 1 ATOM 3106 C CD . LYS A 0 398 . 12.888 -8.852 -18.170 1.00 81.45 398 A 1 ATOM 3107 C CE . LYS A 0 398 . 13.996 -8.504 -17.179 1.00 81.45 398 A 1 ATOM 3108 N NZ . LYS A 0 398 . 13.848 -9.235 -15.905 1.00 81.45 398 A 1 ATOM 3109 N N . VAL A 0 399 . 11.637 -7.153 -24.050 1.00 77.37 399 A 1 ATOM 3110 C CA . VAL A 0 399 . 11.186 -7.551 -25.389 1.00 77.37 399 A 1 ATOM 3111 C C . VAL A 0 399 . 12.265 -7.133 -26.382 1.00 77.37 399 A 1 ATOM 3112 C CB . VAL A 0 399 . 9.825 -6.911 -25.742 1.00 77.37 399 A 1 ATOM 3113 O O . VAL A 0 399 . 12.502 -5.939 -26.537 1.00 77.37 399 A 1 ATOM 3114 C CG1 . VAL A 0 399 . 9.319 -7.443 -27.086 1.00 77.37 399 A 1 ATOM 3115 C CG2 . VAL A 0 399 . 8.742 -7.209 -24.693 1.00 77.37 399 A 1 ATOM 3116 N N . VAL A 0 400 . 12.928 -8.113 -27.001 1.00 76.69 400 A 1 ATOM 3117 C CA . VAL A 0 400 . 13.969 -7.876 -28.018 1.00 76.69 400 A 1 ATOM 3118 C C . VAL A 0 400 . 13.300 -7.540 -29.351 1.00 76.69 400 A 1 ATOM 3119 C CB . VAL A 0 400 . 14.934 -9.078 -28.130 1.00 76.69 400 A 1 ATOM 3120 O O . VAL A 0 400 . 13.456 -6.432 -29.848 1.00 76.69 400 A 1 ATOM 3121 C CG1 . VAL A 0 400 . 16.052 -8.823 -29.145 1.00 76.69 400 A 1 ATOM 3122 C CG2 . VAL A 0 400 . 15.594 -9.386 -26.775 1.00 76.69 400 A 1 ATOM 3123 N N . ASP A 0 401 . 12.444 -8.441 -29.840 1.00 81.25 401 A 1 ATOM 3124 C CA . ASP A 0 401 . 11.693 -8.278 -31.087 1.00 81.25 401 A 1 ATOM 3125 C C . ASP A 0 401 . 10.183 -8.174 -30.796 1.00 81.25 401 A 1 ATOM 3126 C CB . ASP A 0 401 . 12.018 -9.448 -32.024 1.00 81.25 401 A 1 ATOM 3127 O O . ASP A 0 401 . 9.515 -9.194 -30.595 1.00 81.25 401 A 1 ATOM 3128 C CG . ASP A 0 401 . 13.507 -9.484 -32.368 1.00 81.25 401 A 1 ATOM 3129 O OD1 . ASP A 0 401 . 13.970 -8.510 -32.998 1.00 81.25 401 A 1 ATOM 3130 O OD2 . ASP A 0 401 . 14.159 -10.475 -31.969 1.00 81.25 401 A 1 ATOM 3131 N N . PRO A 0 402 . 9.610 -6.958 -30.702 1.00 80.60 402 A 1 ATOM 3132 C CA . PRO A 0 402 . 8.190 -6.788 -30.427 1.00 80.60 402 A 1 ATOM 3133 C C . PRO A 0 402 . 7.333 -7.113 -31.654 1.00 80.60 402 A 1 ATOM 3134 C CB . PRO A 0 402 . 8.033 -5.333 -29.980 1.00 80.60 402 A 1 ATOM 3135 O O . PRO A 0 402 . 7.469 -6.502 -32.714 1.00 80.60 402 A 1 ATOM 3136 C CG . PRO A 0 402 . 9.169 -4.616 -30.712 1.00 80.60 402 A 1 ATOM 3137 C CD . PRO A 0 402 . 10.280 -5.666 -30.752 1.00 80.60 402 A 1 ATOM 3138 N N . THR A 0 403 . 6.361 -8.006 -31.476 1.00 83.15 403 A 1 ATOM 3139 C CA . THR A 0 403 . 5.270 -8.204 -32.446 1.00 83.15 403 A 1 ATOM 3140 C C . THR A 0 403 . 4.491 -6.897 -32.685 1.00 83.15 403 A 1 ATOM 3141 C CB . THR A 0 403 . 4.285 -9.295 -31.996 1.00 83.15 403 A 1 ATOM 3142 O O . THR A 0 403 . 4.432 -6.043 -31.788 1.00 83.15 403 A 1 ATOM 3143 C CG2 . THR A 0 403 . 4.937 -10.673 -31.891 1.00 83.15 403 A 1 ATOM 3144 O OG1 . THR A 0 403 . 3.786 -8.987 -30.720 1.00 83.15 403 A 1 ATOM 3145 N N . PRO A 0 404 . 3.841 -6.715 -33.853 1.00 84.93 404 A 1 ATOM 3146 C CA . PRO A 0 404 . 3.013 -5.536 -34.128 1.00 84.93 404 A 1 ATOM 3147 C C . PRO A 0 404 . 1.956 -5.270 -33.044 1.00 84.93 404 A 1 ATOM 3148 C CB . PRO A 0 404 . 2.359 -5.815 -35.487 1.00 84.93 404 A 1 ATOM 3149 O O . PRO A 0 404 . 1.710 -4.120 -32.677 1.00 84.93 404 A 1 ATOM 3150 C CG . PRO A 0 404 . 3.356 -6.744 -36.176 1.00 84.93 404 A 1 ATOM 3151 C CD . PRO A 0 404 . 3.878 -7.589 -35.018 1.00 84.93 404 A 1 ATOM 3152 N N . GLU A 0 405 . 1.386 -6.328 -32.467 1.00 79.84 405 A 1 ATOM 3153 C CA . GLU A 0 405 . 0.405 -6.285 -31.384 1.00 79.84 405 A 1 ATOM 3154 C C . GLU A 0 405 . 1.022 -5.778 -30.072 1.00 79.84 405 A 1 ATOM 3155 C CB . GLU A 0 405 . -0.189 -7.689 -31.154 1.00 79.84 405 A 1 ATOM 3156 O O . GLU A 0 405 . 0.413 -4.963 -29.373 1.00 79.84 405 A 1 ATOM 3157 C CG . GLU A 0 405 . -0.984 -8.274 -32.337 1.00 79.84 405 A 1 ATOM 3158 C CD . GLU A 0 405 . -0.134 -8.625 -33.572 1.00 79.84 405 A 1 ATOM 3159 O OE1 . GLU A 0 405 . -0.690 -8.545 -34.686 1.00 79.84 405 A 1 ATOM 3160 O OE2 . GLU A 0 405 . 1.076 -8.906 -33.402 1.00 79.84 405 A 1 ATOM 3161 N N . GLN A 0 406 . 2.244 -6.214 -29.743 1.00 78.32 406 A 1 ATOM 3162 C CA . GLN A 0 406 . 2.996 -5.726 -28.581 1.00 78.32 406 A 1 ATOM 3163 C C . GLN A 0 406 . 3.407 -4.260 -28.753 1.00 78.32 406 A 1 ATOM 3164 C CB . GLN A 0 406 . 4.242 -6.595 -28.355 1.00 78.32 406 A 1 ATOM 3165 O O . GLN A 0 406 . 3.263 -3.477 -27.812 1.00 78.32 406 A 1 ATOM 3166 C CG . GLN A 0 406 . 3.902 -7.985 -27.793 1.00 78.32 406 A 1 ATOM 3167 C CD . GLN A 0 406 . 5.091 -8.940 -27.859 1.00 78.32 406 A 1 ATOM 3168 N NE2 . GLN A 0 406 . 5.300 -9.807 -26.895 1.00 78.32 406 A 1 ATOM 3169 O OE1 . GLN A 0 406 . 5.846 -8.944 -28.815 1.00 78.32 406 A 1 ATOM 3170 N N . LEU A 0 407 . 3.853 -3.862 -29.949 1.00 82.22 407 A 1 ATOM 3171 C CA . LEU A 0 407 . 4.195 -2.473 -30.257 1.00 82.22 407 A 1 ATOM 3172 C C . LEU A 0 407 . 2.956 -1.565 -30.212 1.00 82.22 407 A 1 ATOM 3173 C CB . LEU A 0 407 . 4.899 -2.424 -31.625 1.00 82.22 407 A 1 ATOM 3174 O O . LEU A 0 407 . 3.017 -0.459 -29.673 1.00 82.22 407 A 1 ATOM 3175 C CG . LEU A 0 407 . 5.418 -1.025 -32.012 1.00 82.22 407 A 1 ATOM 3176 C CD1 . LEU A 0 407 . 6.504 -0.519 -31.060 1.00 82.22 407 A 1 ATOM 3177 C CD2 . LEU A 0 407 . 6.002 -1.063 -33.423 1.00 82.22 407 A 1 ATOM 3178 N N . GLN A 0 408 . 1.807 -2.032 -30.708 1.00 81.96 408 A 1 ATOM 3179 C CA . GLN A 0 408 . 0.551 -1.289 -30.606 1.00 81.96 408 A 1 ATOM 3180 C C . GLN A 0 408 . 0.051 -1.205 -29.156 1.00 81.96 408 A 1 ATOM 3181 C CB . GLN A 0 408 . -0.502 -1.900 -31.543 1.00 81.96 408 A 1 ATOM 3182 O O . GLN A 0 408 . -0.426 -0.150 -28.739 1.00 81.96 408 A 1 ATOM 3183 C CG . GLN A 0 408 . -1.767 -1.028 -31.635 1.00 81.96 408 A 1 ATOM 3184 C CD . GLN A 0 408 . -1.470 0.393 -32.116 1.00 81.96 408 A 1 ATOM 3185 N NE2 . GLN A 0 408 . -1.955 1.421 -31.455 1.00 81.96 408 A 1 ATOM 3186 O OE1 . GLN A 0 408 . -0.753 0.624 -33.076 1.00 81.96 408 A 1 ATOM 3187 N N . ALA A 0 409 . 0.197 -2.268 -28.358 1.00 77.46 409 A 1 ATOM 3188 C CA . ALA A 0 409 . -0.105 -2.230 -26.927 1.00 77.46 409 A 1 ATOM 3189 C C . ALA A 0 409 . 0.786 -1.217 -26.186 1.00 77.46 409 A 1 ATOM 3190 C CB . ALA A 0 409 . 0.025 -3.644 -26.348 1.00 77.46 409 A 1 ATOM 3191 O O . ALA A 0 409 . 0.279 -0.419 -25.401 1.00 77.46 409 A 1 ATOM 3192 N N . PHE A 0 410 . 2.085 -1.187 -26.493 1.00 82.92 410 A 1 ATOM 3193 C CA . PHE A 0 410 . 3.033 -0.212 -25.955 1.00 82.92 410 A 1 ATOM 3194 C C . PHE A 0 410 . 2.661 1.233 -26.332 1.00 82.92 410 A 1 ATOM 3195 C CB . PHE A 0 410 . 4.433 -0.599 -26.442 1.00 82.92 410 A 1 ATOM 3196 O O . PHE A 0 410 . 2.573 2.092 -25.454 1.00 82.92 410 A 1 ATOM 3197 C CG . PHE A 0 410 . 5.520 0.373 -26.044 1.00 82.92 410 A 1 ATOM 3198 C CD1 . PHE A 0 410 . 6.011 1.299 -26.982 1.00 82.92 410 A 1 ATOM 3199 C CD2 . PHE A 0 410 . 6.052 0.340 -24.743 1.00 82.92 410 A 1 ATOM 3200 C CE1 . PHE A 0 410 . 7.052 2.170 -26.625 1.00 82.92 410 A 1 ATOM 3201 C CE2 . PHE A 0 410 . 7.096 1.213 -24.393 1.00 82.92 410 A 1 ATOM 3202 C CZ . PHE A 0 410 . 7.606 2.118 -25.337 1.00 82.92 410 A 1 ATOM 3203 N N . ARG A 0 411 . 2.341 1.499 -27.608 1.00 83.15 411 A 1 ATOM 3204 C CA . ARG A 0 411 . 1.850 2.812 -28.073 1.00 83.15 411 A 1 ATOM 3205 C C . ARG A 0 411 . 0.561 3.241 -27.368 1.00 83.15 411 A 1 ATOM 3206 C CB . ARG A 0 411 . 1.624 2.782 -29.592 1.00 83.15 411 A 1 ATOM 3207 O O . ARG A 0 411 . 0.423 4.412 -27.015 1.00 83.15 411 A 1 ATOM 3208 C CG . ARG A 0 411 . 2.937 2.832 -30.385 1.00 83.15 411 A 1 ATOM 3209 C CD . ARG A 0 411 . 2.639 2.654 -31.876 1.00 83.15 411 A 1 ATOM 3210 N NE . ARG A 0 411 . 3.861 2.774 -32.691 1.00 83.15 411 A 1 ATOM 3211 N NH1 . ARG A 0 411 . 3.049 1.774 -34.595 1.00 83.15 411 A 1 ATOM 3212 N NH2 . ARG A 0 411 . 5.155 2.524 -34.543 1.00 83.15 411 A 1 ATOM 3213 C CZ . ARG A 0 411 . 4.014 2.358 -33.936 1.00 83.15 411 A 1 ATOM 3214 N N . ASN A 0 412 . -0.365 2.308 -27.136 1.00 78.99 412 A 1 ATOM 3215 C CA . ASN A 0 412 . -1.604 2.582 -26.409 1.00 78.99 412 A 1 ATOM 3216 C C . ASN A 0 412 . -1.323 2.999 -24.953 1.00 78.99 412 A 1 ATOM 3217 C CB . ASN A 0 412 . -2.539 1.362 -26.486 1.00 78.99 412 A 1 ATOM 3218 O O . ASN A 0 412 . -1.885 3.996 -24.503 1.00 78.99 412 A 1 ATOM 3219 C CG . ASN A 0 412 . -3.124 1.091 -27.865 1.00 78.99 412 A 1 ATOM 3220 N ND2 . ASN A 0 412 . -3.762 -0.043 -28.038 1.00 78.99 412 A 1 ATOM 3221 O OD1 . ASN A 0 412 . -3.064 1.878 -28.796 1.00 78.99 412 A 1 ATOM 3222 N N . GLU A 0 413 . -0.422 2.311 -24.241 1.00 77.08 413 A 1 ATOM 3223 C CA . GLU A 0 413 . -0.035 2.701 -22.875 1.00 77.08 413 A 1 ATOM 3224 C C . GLU A 0 413 . 0.702 4.040 -22.832 1.00 77.08 413 A 1 ATOM 3225 C CB . GLU A 0 413 . 0.839 1.632 -22.206 1.00 77.08 413 A 1 ATOM 3226 O O . GLU A 0 413 . 0.356 4.903 -22.029 1.00 77.08 413 A 1 ATOM 3227 C CG . GLU A 0 413 . 0.088 0.351 -21.833 1.00 77.08 413 A 1 ATOM 3228 C CD . GLU A 0 413 . -1.234 0.608 -21.100 1.00 77.08 413 A 1 ATOM 3229 O OE1 . GLU A 0 413 . -2.261 0.015 -21.518 1.00 77.08 413 A 1 ATOM 3230 O OE2 . GLU A 0 413 . -1.218 1.403 -20.135 1.00 77.08 413 A 1 ATOM 3231 N N . VAL A 0 414 . 1.652 4.280 -23.739 1.00 85.28 414 A 1 ATOM 3232 C CA . VAL A 0 414 . 2.310 5.590 -23.884 1.00 85.28 414 A 1 ATOM 3233 C C . VAL A 0 414 . 1.271 6.703 -24.085 1.00 85.28 414 A 1 ATOM 3234 C CB . VAL A 0 414 . 3.325 5.530 -25.041 1.00 85.28 414 A 1 ATOM 3235 O O . VAL A 0 414 . 1.356 7.758 -23.455 1.00 85.28 414 A 1 ATOM 3236 C CG1 . VAL A 0 414 . 3.760 6.911 -25.537 1.00 85.28 414 A 1 ATOM 3237 C CG2 . VAL A 0 414 . 4.579 4.759 -24.608 1.00 85.28 414 A 1 ATOM 3238 N N . ALA A 0 415 . 0.235 6.467 -24.896 1.00 83.05 415 A 1 ATOM 3239 C CA . ALA A 0 415 . -0.851 7.422 -25.108 1.00 83.05 415 A 1 ATOM 3240 C C . ALA A 0 415 . -1.752 7.642 -23.873 1.00 83.05 415 A 1 ATOM 3241 C CB . ALA A 0 415 . -1.662 6.972 -26.329 1.00 83.05 415 A 1 ATOM 3242 O O . ALA A 0 415 . -2.415 8.683 -23.799 1.00 83.05 415 A 1 ATOM 3243 N N . VAL A 0 416 . -1.776 6.707 -22.914 1.00 81.98 416 A 1 ATOM 3244 C CA . VAL A 0 416 . -2.416 6.859 -21.595 1.00 81.98 416 A 1 ATOM 3245 C C . VAL A 0 416 . -1.501 7.634 -20.644 1.00 81.98 416 A 1 ATOM 3246 C CB . VAL A 0 416 . -2.831 5.488 -21.011 1.00 81.98 416 A 1 ATOM 3247 O O . VAL A 0 416 . -1.914 8.679 -20.138 1.00 81.98 416 A 1 ATOM 3248 C CG1 . VAL A 0 416 . -3.343 5.601 -19.571 1.00 81.98 416 A 1 ATOM 3249 C CG2 . VAL A 0 416 . -3.965 4.869 -21.838 1.00 81.98 416 A 1 ATOM 3250 N N . LEU A 0 417 . -0.249 7.195 -20.464 1.00 85.41 417 A 1 ATOM 3251 C CA . LEU A 0 417 . 0.750 7.829 -19.590 1.00 85.41 417 A 1 ATOM 3252 C C . LEU A 0 417 . 0.926 9.320 -19.917 1.00 85.41 417 A 1 ATOM 3253 C CB . LEU A 0 417 . 2.101 7.094 -19.731 1.00 85.41 417 A 1 ATOM 3254 O O . LEU A 0 417 . 0.858 10.169 -19.030 1.00 85.41 417 A 1 ATOM 3255 C CG . LEU A 0 417 . 2.137 5.640 -19.221 1.00 85.41 417 A 1 ATOM 3256 C CD1 . LEU A 0 417 . 3.514 5.032 -19.492 1.00 85.41 417 A 1 ATOM 3257 C CD2 . LEU A 0 417 . 1.859 5.544 -17.724 1.00 85.41 417 A 1 ATOM 3258 N N . ARG A 0 418 . 1.025 9.656 -21.207 1.00 86.65 418 A 1 ATOM 3259 C CA . ARG A 0 418 . 1.153 11.029 -21.725 1.00 86.65 418 A 1 ATOM 3260 C C . ARG A 0 418 . -0.007 11.964 -21.355 1.00 86.65 418 A 1 ATOM 3261 C CB . ARG A 0 418 . 1.305 10.897 -23.243 1.00 86.65 418 A 1 ATOM 3262 O O . ARG A 0 418 . 0.158 13.181 -21.369 1.00 86.65 418 A 1 ATOM 3263 C CG . ARG A 0 418 . 1.674 12.199 -23.953 1.00 86.65 418 A 1 ATOM 3264 C CD . ARG A 0 418 . 1.896 11.902 -25.437 1.00 86.65 418 A 1 ATOM 3265 N NE . ARG A 0 418 . 0.631 11.758 -26.192 1.00 86.65 418 A 1 ATOM 3266 N NH1 . ARG A 0 418 . 0.795 13.711 -27.376 1.00 86.65 418 A 1 ATOM 3267 N NH2 . ARG A 0 418 . -0.851 12.299 -27.848 1.00 86.65 418 A 1 ATOM 3268 C CZ . ARG A 0 418 . 0.192 12.588 -27.123 1.00 86.65 418 A 1 ATOM 3269 N N . LYS A 0 419 . -1.188 11.425 -21.032 1.00 83.90 419 A 1 ATOM 3270 C CA . LYS A 0 419 . -2.359 12.206 -20.586 1.00 83.90 419 A 1 ATOM 3271 C C . LYS A 0 419 . -2.382 12.432 -19.071 1.00 83.90 419 A 1 ATOM 3272 C CB . LYS A 0 419 . -3.655 11.536 -21.067 1.00 83.90 419 A 1 ATOM 3273 O O . LYS A 0 419 . -3.282 13.122 -18.586 1.00 83.90 419 A 1 ATOM 3274 C CG . LYS A 0 419 . -3.788 11.553 -22.596 1.00 83.90 419 A 1 ATOM 3275 C CD . LYS A 0 419 . -4.996 10.713 -23.025 1.00 83.90 419 A 1 ATOM 3276 C CE . LYS A 0 419 . -5.047 10.606 -24.550 1.00 83.90 419 A 1 ATOM 3277 N NZ . LYS A 0 419 . -6.122 9.682 -24.987 1.00 83.90 419 A 1 ATOM 3278 N N . THR A 0 420 . -1.425 11.867 -18.331 1.00 90.18 420 A 1 ATOM 3279 C CA . THR A 0 420 . -1.326 12.006 -16.876 1.00 90.18 420 A 1 ATOM 3280 C C . THR A 0 420 . -0.313 13.079 -16.480 1.00 90.18 420 A 1 ATOM 3281 C CB . THR A 0 420 . -1.070 10.673 -16.155 1.00 90.18 420 A 1 ATOM 3282 O O . THR A 0 420 . 0.861 13.036 -16.833 1.00 90.18 420 A 1 ATOM 3283 C CG2 . THR A 0 420 . -2.127 9.627 -16.504 1.00 90.18 420 A 1 ATOM 3284 O OG1 . THR A 0 420 . 0.193 10.119 -16.410 1.00 90.18 420 A 1 ATOM 3285 N N . ARG A 0 421 . -0.788 14.074 -15.730 1.00 93.37 421 A 1 ATOM 3286 C CA . ARG A 0 421 . 0.019 15.116 -15.091 1.00 93.37 421 A 1 ATOM 3287 C C . ARG A 0 421 . -0.688 15.538 -13.810 1.00 93.37 421 A 1 ATOM 3288 C CB . ARG A 0 421 . 0.234 16.292 -16.064 1.00 93.37 421 A 1 ATOM 3289 O O . ARG A 0 421 . -1.711 16.217 -13.857 1.00 93.37 421 A 1 ATOM 3290 C CG . ARG A 0 421 . 1.150 17.371 -15.460 1.00 93.37 421 A 1 ATOM 3291 C CD . ARG A 0 421 . 1.436 18.488 -16.472 1.00 93.37 421 A 1 ATOM 3292 N NE . ARG A 0 421 . 2.291 19.543 -15.889 1.00 93.37 421 A 1 ATOM 3293 N NH1 . ARG A 0 421 . 2.644 20.763 -17.808 1.00 93.37 421 A 1 ATOM 3294 N NH2 . ARG A 0 421 . 3.574 21.431 -15.898 1.00 93.37 421 A 1 ATOM 3295 C CZ . ARG A 0 421 . 2.829 20.569 -16.532 1.00 93.37 421 A 1 ATOM 3296 N N . HIS A 0 422 . -0.152 15.106 -12.677 1.00 95.87 422 A 1 ATOM 3297 C CA . HIS A 0 422 . -0.690 15.380 -11.349 1.00 95.87 422 A 1 ATOM 3298 C C . HIS A 0 422 . 0.452 15.354 -10.328 1.00 95.87 422 A 1 ATOM 3299 C CB . HIS A 0 422 . -1.768 14.336 -11.029 1.00 95.87 422 A 1 ATOM 3300 O O . HIS A 0 422 . 1.427 14.630 -10.522 1.00 95.87 422 A 1 ATOM 3301 C CG . HIS A 0 422 . -2.377 14.513 -9.666 1.00 95.87 422 A 1 ATOM 3302 C CD2 . HIS A 0 422 . -3.237 15.510 -9.293 1.00 95.87 422 A 1 ATOM 3303 N ND1 . HIS A 0 422 . -2.122 13.753 -8.548 1.00 95.87 422 A 1 ATOM 3304 C CE1 . HIS A 0 422 . -2.802 14.290 -7.519 1.00 95.87 422 A 1 ATOM 3305 N NE2 . HIS A 0 422 . -3.473 15.380 -7.924 1.00 95.87 422 A 1 ATOM 3306 N N . VAL A 0 423 . 0.346 16.125 -9.239 1.00 95.95 423 A 1 ATOM 3307 C CA . VAL A 0 423 . 1.429 16.252 -8.246 1.00 95.95 423 A 1 ATOM 3308 C C . VAL A 0 423 . 1.840 14.896 -7.662 1.00 95.95 423 A 1 ATOM 3309 C CB . VAL A 0 423 . 1.068 17.289 -7.161 1.00 95.95 423 A 1 ATOM 3310 O O . VAL A 0 423 . 3.038 14.634 -7.549 1.00 95.95 423 A 1 ATOM 3311 C CG1 . VAL A 0 423 . -0.178 16.931 -6.345 1.00 95.95 423 A 1 ATOM 3312 C CG2 . VAL A 0 423 . 2.238 17.539 -6.205 1.00 95.95 423 A 1 ATOM 3313 N N . ASN A 0 424 . 0.869 14.006 -7.420 1.00 97.41 424 A 1 ATOM 3314 C CA . ASN A 0 424 . 1.100 12.672 -6.859 1.00 97.41 424 A 1 ATOM 3315 C C . ASN A 0 424 . 1.254 11.532 -7.875 1.00 97.41 424 A 1 ATOM 3316 C CB . ASN A 0 424 . 0.066 12.362 -5.762 1.00 97.41 424 A 1 ATOM 3317 O O . ASN A 0 424 . 1.280 10.369 -7.483 1.00 97.41 424 A 1 ATOM 3318 C CG . ASN A 0 424 . 0.086 13.387 -4.651 1.00 97.41 424 A 1 ATOM 3319 N ND2 . ASN A 0 424 . 1.225 13.563 -4.019 1.00 97.41 424 A 1 ATOM 3320 O OD1 . ASN A 0 424 . -0.900 14.052 -4.389 1.00 97.41 424 A 1 ATOM 3321 N N . ILE A 0 425 . 1.373 11.839 -9.167 1.00 95.16 425 A 1 ATOM 3322 C CA . ILE A 0 425 . 1.668 10.852 -10.214 1.00 95.16 425 A 1 ATOM 3323 C C . ILE A 0 425 . 3.108 11.050 -10.693 1.00 95.16 425 A 1 ATOM 3324 C CB . ILE A 0 425 . 0.603 10.924 -11.334 1.00 95.16 425 A 1 ATOM 3325 O O . ILE A 0 425 . 3.596 12.181 -10.776 1.00 95.16 425 A 1 ATOM 3326 C CG1 . ILE A 0 425 . -0.816 10.589 -10.811 1.00 95.16 425 A 1 ATOM 3327 C CG2 . ILE A 0 425 . 0.942 9.993 -12.505 1.00 95.16 425 A 1 ATOM 3328 C CD1 . ILE A 0 425 . -0.954 9.235 -10.105 1.00 95.16 425 A 1 ATOM 3329 N N . LEU A 0 426 . 3.808 9.948 -10.963 1.00 93.61 426 A 1 ATOM 3330 C CA . LEU A 0 426 . 5.155 9.965 -11.524 1.00 93.61 426 A 1 ATOM 3331 C C . LEU A 0 426 . 5.110 10.564 -12.937 1.00 93.61 426 A 1 ATOM 3332 C CB . LEU A 0 426 . 5.703 8.524 -11.513 1.00 93.61 426 A 1 ATOM 3333 O O . LEU A 0 426 . 4.397 10.062 -13.805 1.00 93.61 426 A 1 ATOM 3334 C CG . LEU A 0 426 . 7.211 8.424 -11.794 1.00 93.61 426 A 1 ATOM 3335 C CD1 . LEU A 0 426 . 8.025 8.906 -10.593 1.00 93.61 426 A 1 ATOM 3336 C CD2 . LEU A 0 426 . 7.593 6.969 -12.057 1.00 93.61 426 A 1 ATOM 3337 N N . LEU A 0 427 . 5.845 11.654 -13.168 1.00 93.10 427 A 1 ATOM 3338 C CA . LEU A 0 427 . 5.845 12.344 -14.456 1.00 93.10 427 A 1 ATOM 3339 C C . LEU A 0 427 . 6.432 11.456 -15.566 1.00 93.10 427 A 1 ATOM 3340 C CB . LEU A 0 427 . 6.605 13.676 -14.314 1.00 93.10 427 A 1 ATOM 3341 O O . LEU A 0 427 . 7.605 11.083 -15.521 1.00 93.10 427 A 1 ATOM 3342 C CG . LEU A 0 427 . 6.648 14.533 -15.593 1.00 93.10 427 A 1 ATOM 3343 C CD1 . LEU A 0 427 . 5.254 15.008 -16.015 1.00 93.10 427 A 1 ATOM 3344 C CD2 . LEU A 0 427 . 7.516 15.766 -15.344 1.00 93.10 427 A 1 ATOM 3345 N N . PHE A 0 428 . 5.617 11.175 -16.582 1.00 92.67 428 A 1 ATOM 3346 C CA . PHE A 0 428 . 6.058 10.623 -17.859 1.00 92.67 428 A 1 ATOM 3347 C C . PHE A 0 428 . 6.805 11.697 -18.661 1.00 92.67 428 A 1 ATOM 3348 C CB . PHE A 0 428 . 4.828 10.101 -18.613 1.00 92.67 428 A 1 ATOM 3349 O O . PHE A 0 428 . 6.299 12.809 -18.816 1.00 92.67 428 A 1 ATOM 3350 C CG . PHE A 0 428 . 5.133 9.571 -19.999 1.00 92.67 428 A 1 ATOM 3351 C CD1 . PHE A 0 428 . 4.954 10.398 -21.125 1.00 92.67 428 A 1 ATOM 3352 C CD2 . PHE A 0 428 . 5.626 8.263 -20.159 1.00 92.67 428 A 1 ATOM 3353 C CE1 . PHE A 0 428 . 5.255 9.914 -22.410 1.00 92.67 428 A 1 ATOM 3354 C CE2 . PHE A 0 428 . 5.918 7.778 -21.445 1.00 92.67 428 A 1 ATOM 3355 C CZ . PHE A 0 428 . 5.735 8.603 -22.565 1.00 92.67 428 A 1 ATOM 3356 N N . MET A 0 429 . 7.998 11.366 -19.159 1.00 92.83 429 A 1 ATOM 3357 C CA . MET A 0 429 . 8.857 12.291 -19.909 1.00 92.83 429 A 1 ATOM 3358 C C . MET A 0 429 . 8.934 11.919 -21.392 1.00 92.83 429 A 1 ATOM 3359 C CB . MET A 0 429 . 10.246 12.350 -19.255 1.00 92.83 429 A 1 ATOM 3360 O O . MET A 0 429 . 8.874 12.802 -22.240 1.00 92.83 429 A 1 ATOM 3361 C CG . MET A 0 429 . 10.153 12.950 -17.846 1.00 92.83 429 A 1 ATOM 3362 S SD . MET A 0 429 . 11.721 13.128 -16.962 1.00 92.83 429 A 1 ATOM 3363 C CE . MET A 0 429 . 12.462 14.555 -17.803 1.00 92.83 429 A 1 ATOM 3364 N N . GLY A 0 430 . 8.975 10.623 -21.707 1.00 92.61 430 A 1 ATOM 3365 C CA . GLY A 0 430 . 8.952 10.128 -23.079 1.00 92.61 430 A 1 ATOM 3366 C C . GLY A 0 430 . 9.142 8.617 -23.155 1.00 92.61 430 A 1 ATOM 3367 O O . GLY A 0 430 . 9.030 7.901 -22.156 1.00 92.61 430 A 1 ATOM 3368 N N . TYR A 0 431 . 9.412 8.120 -24.354 1.00 92.39 431 A 1 ATOM 3369 C CA . TYR A 0 431 . 9.627 6.701 -24.623 1.00 92.39 431 A 1 ATOM 3370 C C . TYR A 0 431 . 10.664 6.509 -25.728 1.00 92.39 431 A 1 ATOM 3371 C CB . TYR A 0 431 . 8.292 6.037 -24.989 1.00 92.39 431 A 1 ATOM 3372 O O . TYR A 0 431 . 10.877 7.402 -26.537 1.00 92.39 431 A 1 ATOM 3373 C CG . TYR A 0 431 . 7.679 6.496 -26.302 1.00 92.39 431 A 1 ATOM 3374 C CD1 . TYR A 0 431 . 6.992 7.721 -26.371 1.00 92.39 431 A 1 ATOM 3375 C CD2 . TYR A 0 431 . 7.820 5.714 -27.465 1.00 92.39 431 A 1 ATOM 3376 C CE1 . TYR A 0 431 . 6.436 8.154 -27.587 1.00 92.39 431 A 1 ATOM 3377 C CE2 . TYR A 0 431 . 7.235 6.132 -28.678 1.00 92.39 431 A 1 ATOM 3378 O OH . TYR A 0 431 . 6.030 7.809 -29.911 1.00 92.39 431 A 1 ATOM 3379 C CZ . TYR A 0 431 . 6.550 7.360 -28.740 1.00 92.39 431 A 1 ATOM 3380 N N . MET A 0 432 . 11.288 5.339 -25.780 1.00 91.56 432 A 1 ATOM 3381 C CA . MET A 0 432 . 12.233 4.950 -26.831 1.00 91.56 432 A 1 ATOM 3382 C C . MET A 0 432 . 11.662 3.749 -27.588 1.00 91.56 432 A 1 ATOM 3383 C CB . MET A 0 432 . 13.595 4.600 -26.215 1.00 91.56 432 A 1 ATOM 3384 O O . MET A 0 432 . 11.029 2.887 -26.966 1.00 91.56 432 A 1 ATOM 3385 C CG . MET A 0 432 . 14.235 5.753 -25.422 1.00 91.56 432 A 1 ATOM 3386 S SD . MET A 0 432 . 15.546 5.260 -24.263 1.00 91.56 432 A 1 ATOM 3387 C CE . MET A 0 432 . 16.593 4.283 -25.374 1.00 91.56 432 A 1 ATOM 3388 N N . THR A 0 433 . 11.875 3.684 -28.908 1.00 87.66 433 A 1 ATOM 3389 C CA . THR A 0 433 . 11.541 2.488 -29.712 1.00 87.66 433 A 1 ATOM 3390 C C . THR A 0 433 . 12.711 1.903 -30.498 1.00 87.66 433 A 1 ATOM 3391 C CB . THR A 0 433 . 10.347 2.686 -30.661 1.00 87.66 433 A 1 ATOM 3392 O O . THR A 0 433 . 12.713 0.701 -30.753 1.00 87.66 433 A 1 ATOM 3393 C CG2 . THR A 0 433 . 9.172 3.436 -30.042 1.00 87.66 433 A 1 ATOM 3394 O OG1 . THR A 0 433 . 10.706 3.311 -31.869 1.00 87.66 433 A 1 ATOM 3395 N N . LYS A 0 434 . 13.713 2.720 -30.849 1.00 82.68 434 A 1 ATOM 3396 C CA . LYS A 0 434 . 14.953 2.262 -31.489 1.00 82.68 434 A 1 ATOM 3397 C C . LYS A 0 434 . 15.808 1.489 -30.483 1.00 82.68 434 A 1 ATOM 3398 C CB . LYS A 0 434 . 15.748 3.441 -32.072 1.00 82.68 434 A 1 ATOM 3399 O O . LYS A 0 434 . 15.933 1.918 -29.336 1.00 82.68 434 A 1 ATOM 3400 C CG . LYS A 0 434 . 14.963 4.275 -33.100 1.00 82.68 434 A 1 ATOM 3401 C CD . LYS A 0 434 . 15.871 5.370 -33.677 1.00 82.68 434 A 1 ATOM 3402 C CE . LYS A 0 434 . 15.080 6.364 -34.531 1.00 82.68 434 A 1 ATOM 3403 N NZ . LYS A 0 434 . 15.954 7.463 -35.009 1.00 82.68 434 A 1 ATOM 3404 N N . ASP A 0 435 . 16.383 0.375 -30.934 1.00 79.48 435 A 1 ATOM 3405 C CA . ASP A 0 435 . 17.229 -0.592 -30.210 1.00 79.48 435 A 1 ATOM 3406 C C . ASP A 0 435 . 16.575 -1.303 -29.012 1.00 79.48 435 A 1 ATOM 3407 C CB . ASP A 0 435 . 18.568 0.055 -29.816 1.00 79.48 435 A 1 ATOM 3408 O O . ASP A 0 435 . 16.761 -2.502 -28.828 1.00 79.48 435 A 1 ATOM 3409 C CG . ASP A 0 435 . 19.215 0.813 -30.979 1.00 79.48 435 A 1 ATOM 3410 O OD1 . ASP A 0 435 . 19.196 0.273 -32.108 1.00 79.48 435 A 1 ATOM 3411 O OD2 . ASP A 0 435 . 19.669 1.953 -30.736 1.00 79.48 435 A 1 ATOM 3412 N N . ASN A 0 436 . 15.815 -0.588 -28.183 1.00 84.37 436 A 1 ATOM 3413 C CA . ASN A 0 436 . 15.101 -1.114 -27.027 1.00 84.37 436 A 1 ATOM 3414 C C . ASN A 0 436 . 13.782 -0.354 -26.830 1.00 84.37 436 A 1 ATOM 3415 C CB . ASN A 0 436 . 15.980 -0.956 -25.773 1.00 84.37 436 A 1 ATOM 3416 O O . ASN A 0 436 . 13.773 0.877 -26.765 1.00 84.37 436 A 1 ATOM 3417 C CG . ASN A 0 436 . 17.156 -1.914 -25.719 1.00 84.37 436 A 1 ATOM 3418 N ND2 . ASN A 0 436 . 18.299 -1.532 -26.235 1.00 84.37 436 A 1 ATOM 3419 O OD1 . ASN A 0 436 . 17.072 -2.993 -25.156 1.00 84.37 436 A 1 ATOM 3420 N N . LEU A 0 437 . 12.676 -1.076 -26.612 1.00 88.93 437 A 1 ATOM 3421 C CA . LEU A 0 437 . 11.456 -0.454 -26.093 1.00 88.93 437 A 1 ATOM 3422 C C . LEU A 0 437 . 11.710 0.022 -24.657 1.00 88.93 437 A 1 ATOM 3423 C CB . LEU A 0 437 . 10.263 -1.428 -26.131 1.00 88.93 437 A 1 ATOM 3424 O O . LEU A 0 437 . 11.934 -0.801 -23.767 1.00 88.93 437 A 1 ATOM 3425 C CG . LEU A 0 437 . 9.772 -1.864 -27.522 1.00 88.93 437 A 1 ATOM 3426 C CD1 . LEU A 0 437 . 8.478 -2.664 -27.349 1.00 88.93 437 A 1 ATOM 3427 C CD2 . LEU A 0 437 . 9.474 -0.684 -28.445 1.00 88.93 437 A 1 ATOM 3428 N N . ALA A 0 438 . 11.648 1.330 -24.407 1.00 91.15 438 A 1 ATOM 3429 C CA . ALA A 0 438 . 11.838 1.880 -23.066 1.00 91.15 438 A 1 ATOM 3430 C C . ALA A 0 438 . 10.838 2.987 -22.725 1.00 91.15 438 A 1 ATOM 3431 C CB . ALA A 0 438 . 13.288 2.346 -22.882 1.00 91.15 438 A 1 ATOM 3432 O O . ALA A 0 438 . 10.369 3.720 -23.592 1.00 91.15 438 A 1 ATOM 3433 N N . ILE A 0 439 . 10.534 3.122 -21.435 1.00 91.09 439 A 1 ATOM 3434 C CA . ILE A 0 439 . 9.729 4.218 -20.882 1.00 91.09 439 A 1 ATOM 3435 C C . ILE A 0 439 . 10.643 5.104 -20.039 1.00 91.09 439 A 1 ATOM 3436 C CB . ILE A 0 439 . 8.522 3.665 -20.089 1.00 91.09 439 A 1 ATOM 3437 O O . ILE A 0 439 . 11.363 4.594 -19.178 1.00 91.09 439 A 1 ATOM 3438 C CG1 . ILE A 0 439 . 7.603 2.875 -21.048 1.00 91.09 439 A 1 ATOM 3439 C CG2 . ILE A 0 439 . 7.754 4.798 -19.384 1.00 91.09 439 A 1 ATOM 3440 C CD1 . ILE A 0 439 . 6.398 2.205 -20.384 1.00 91.09 439 A 1 ATOM 3441 N N . VAL A 0 440 . 10.596 6.415 -20.277 1.00 93.47 440 A 1 ATOM 3442 C CA . VAL A 0 440 . 11.378 7.427 -19.558 1.00 93.47 440 A 1 ATOM 3443 C C . VAL A 0 440 . 10.443 8.235 -18.660 1.00 93.47 440 A 1 ATOM 3444 C CB . VAL A 0 440 . 12.171 8.333 -20.524 1.00 93.47 440 A 1 ATOM 3445 O O . VAL A 0 440 . 9.492 8.872 -19.123 1.00 93.47 440 A 1 ATOM 3446 C CG1 . VAL A 0 440 . 13.137 9.237 -19.747 1.00 93.47 440 A 1 ATOM 3447 C CG2 . VAL A 0 440 . 13.005 7.514 -21.521 1.00 93.47 440 A 1 ATOM 3448 N N . THR A 0 441 . 10.710 8.215 -17.357 1.00 93.61 441 A 1 ATOM 3449 C CA . THR A 0 441 . 9.980 8.991 -16.343 1.00 93.61 441 A 1 ATOM 3450 C C . THR A 0 441 . 10.939 9.844 -15.526 1.00 93.61 441 A 1 ATOM 3451 C CB . THR A 0 441 . 9.154 8.093 -15.402 1.00 93.61 441 A 1 ATOM 3452 O O . THR A 0 441 . 12.147 9.604 -15.531 1.00 93.61 441 A 1 ATOM 3453 C CG2 . THR A 0 441 . 8.150 7.216 -16.148 1.00 93.61 441 A 1 ATOM 3454 O OG1 . THR A 0 441 . 9.969 7.230 -14.645 1.00 93.61 441 A 1 ATOM 3455 N N . GLN A 0 442 . 10.407 10.797 -14.757 1.00 93.53 442 A 1 ATOM 3456 C CA . GLN A 0 442 . 11.214 11.513 -13.767 1.00 93.53 442 A 1 ATOM 3457 C C . GLN A 0 442 . 11.947 10.533 -12.837 1.00 93.53 442 A 1 ATOM 3458 C CB . GLN A 0 442 . 10.369 12.519 -12.962 1.00 93.53 442 A 1 ATOM 3459 O O . GLN A 0 442 . 11.409 9.480 -12.475 1.00 93.53 442 A 1 ATOM 3460 C CG . GLN A 0 442 . 9.264 11.880 -12.096 1.00 93.53 442 A 1 ATOM 3461 C CD . GLN A 0 442 . 8.717 12.835 -11.039 1.00 93.53 442 A 1 ATOM 3462 N NE2 . GLN A 0 442 . 9.479 13.062 -9.990 1.00 93.53 442 A 1 ATOM 3463 O OE1 . GLN A 0 442 . 7.611 13.363 -11.117 1.00 93.53 442 A 1 ATOM 3464 N N . TRP A 0 443 . 13.157 10.897 -12.416 1.00 94.00 443 A 1 ATOM 3465 C CA . TRP A 0 443 . 13.797 10.257 -11.275 1.00 94.00 443 A 1 ATOM 3466 C C . TRP A 0 443 . 13.107 10.680 -9.959 1.00 94.00 443 A 1 ATOM 3467 C CB . TRP A 0 443 . 15.299 10.563 -11.316 1.00 94.00 443 A 1 ATOM 3468 O O . TRP A 0 443 . 12.441 11.720 -9.879 1.00 94.00 443 A 1 ATOM 3469 C CG . TRP A 0 443 . 16.109 9.884 -10.262 1.00 94.00 443 A 1 ATOM 3470 C CD1 . TRP A 0 443 . 16.700 10.501 -9.220 1.00 94.00 443 A 1 ATOM 3471 C CD2 . TRP A 0 443 . 16.400 8.464 -10.097 1.00 94.00 443 A 1 ATOM 3472 C CE2 . TRP A 0 443 . 17.107 8.287 -8.871 1.00 94.00 443 A 1 ATOM 3473 C CE3 . TRP A 0 443 . 16.124 7.308 -10.854 1.00 94.00 443 A 1 ATOM 3474 N NE1 . TRP A 0 443 . 17.287 9.563 -8.396 1.00 94.00 443 A 1 ATOM 3475 C CH2 . TRP A 0 443 . 17.161 5.888 -9.156 1.00 94.00 443 A 1 ATOM 3476 C CZ2 . TRP A 0 443 . 17.484 7.024 -8.396 1.00 94.00 443 A 1 ATOM 3477 C CZ3 . TRP A 0 443 . 16.491 6.033 -10.387 1.00 94.00 443 A 1 ATOM 3478 N N . CYS A 0 444 . 13.249 9.862 -8.914 1.00 92.06 444 A 1 ATOM 3479 C CA . CYS A 0 444 . 12.820 10.178 -7.553 1.00 92.06 444 A 1 ATOM 3480 C C . CYS A 0 444 . 13.952 9.827 -6.583 1.00 92.06 444 A 1 ATOM 3481 C CB . CYS A 0 444 . 11.537 9.403 -7.195 1.00 92.06 444 A 1 ATOM 3482 O O . CYS A 0 444 . 14.202 8.651 -6.349 1.00 92.06 444 A 1 ATOM 3483 S SG . CYS A 0 444 . 10.088 10.099 -8.037 1.00 92.06 444 A 1 ATOM 3484 N N . GLU A 0 445 . 14.599 10.837 -5.991 1.00 89.21 445 A 1 ATOM 3485 C CA . GLU A 0 445 . 15.784 10.640 -5.129 1.00 89.21 445 A 1 ATOM 3486 C C . GLU A 0 445 . 15.526 9.922 -3.793 1.00 89.21 445 A 1 ATOM 3487 C CB . GLU A 0 445 . 16.454 12.002 -4.844 1.00 89.21 445 A 1 ATOM 3488 O O . GLU A 0 445 . 16.465 9.491 -3.127 1.00 89.21 445 A 1 ATOM 3489 C CG . GLU A 0 445 . 17.087 12.693 -6.065 1.00 89.21 445 A 1 ATOM 3490 C CD . GLU A 0 445 . 18.246 11.906 -6.712 1.00 89.21 445 A 1 ATOM 3491 O OE1 . GLU A 0 445 . 18.701 12.291 -7.808 1.00 89.21 445 A 1 ATOM 3492 O OE2 . GLU A 0 445 . 18.594 10.793 -6.259 1.00 89.21 445 A 1 ATOM 3493 N N . GLY A 0 446 . 14.265 9.792 -3.375 1.00 86.94 446 A 1 ATOM 3494 C CA . GLY A 0 446 . 13.913 9.005 -2.195 1.00 86.94 446 A 1 ATOM 3495 C C . GLY A 0 446 . 13.765 7.518 -2.520 1.00 86.94 446 A 1 ATOM 3496 O O . GLY A 0 446 . 14.546 6.937 -3.273 1.00 86.94 446 A 1 ATOM 3497 N N . SER A 0 447 . 12.775 6.852 -1.929 1.00 92.10 447 A 1 ATOM 3498 C CA . SER A 0 447 . 12.571 5.424 -2.185 1.00 92.10 447 A 1 ATOM 3499 C C . SER A 0 447 . 11.109 5.000 -2.126 1.00 92.10 447 A 1 ATOM 3500 C CB . SER A 0 447 . 13.477 4.601 -1.266 1.00 92.10 447 A 1 ATOM 3501 O O . SER A 0 447 . 10.228 5.803 -1.816 1.00 92.10 447 A 1 ATOM 3502 O OG . SER A 0 447 . 12.999 4.449 0.053 1.00 92.10 447 A 1 ATOM 3503 N N . SER A 0 448 . 10.833 3.743 -2.478 1.00 94.67 448 A 1 ATOM 3504 C CA . SER A 0 448 . 9.479 3.206 -2.391 1.00 94.67 448 A 1 ATOM 3505 C C . SER A 0 448 . 9.005 3.126 -0.939 1.00 94.67 448 A 1 ATOM 3506 C CB . SER A 0 448 . 9.358 1.862 -3.107 1.00 94.67 448 A 1 ATOM 3507 O O . SER A 0 448 . 9.791 2.892 -0.017 1.00 94.67 448 A 1 ATOM 3508 O OG . SER A 0 448 . 10.222 0.882 -2.555 1.00 94.67 448 A 1 ATOM 3509 N N . LEU A 0 449 . 7.699 3.282 -0.732 1.00 96.81 449 A 1 ATOM 3510 C CA . LEU A 0 449 . 7.058 3.182 0.573 1.00 96.81 449 A 1 ATOM 3511 C C . LEU A 0 449 . 7.361 1.824 1.226 1.00 96.81 449 A 1 ATOM 3512 C CB . LEU A 0 449 . 5.553 3.441 0.381 1.00 96.81 449 A 1 ATOM 3513 O O . LEU A 0 449 . 7.686 1.786 2.409 1.00 96.81 449 A 1 ATOM 3514 C CG . LEU A 0 449 . 4.724 3.347 1.672 1.00 96.81 449 A 1 ATOM 3515 C CD1 . LEU A 0 449 . 5.155 4.396 2.700 1.00 96.81 449 A 1 ATOM 3516 C CD2 . LEU A 0 449 . 3.247 3.555 1.337 1.00 96.81 449 A 1 ATOM 3517 N N . TYR A 0 450 . 7.391 0.744 0.436 1.00 95.35 450 A 1 ATOM 3518 C CA . TYR A 0 450 . 7.823 -0.585 0.889 1.00 95.35 450 A 1 ATOM 3519 C C . TYR A 0 450 . 9.223 -0.556 1.523 1.00 95.35 450 A 1 ATOM 3520 C CB . TYR A 0 450 . 7.843 -1.551 -0.305 1.00 95.35 450 A 1 ATOM 3521 O O . TYR A 0 450 . 9.446 -1.137 2.583 1.00 95.35 450 A 1 ATOM 3522 C CG . TYR A 0 450 . 8.102 -2.996 0.082 1.00 95.35 450 A 1 ATOM 3523 C CD1 . TYR A 0 450 . 9.417 -3.455 0.307 1.00 95.35 450 A 1 ATOM 3524 C CD2 . TYR A 0 450 . 7.018 -3.879 0.248 1.00 95.35 450 A 1 ATOM 3525 C CE1 . TYR A 0 450 . 9.642 -4.775 0.743 1.00 95.35 450 A 1 ATOM 3526 C CE2 . TYR A 0 450 . 7.242 -5.205 0.660 1.00 95.35 450 A 1 ATOM 3527 O OH . TYR A 0 450 . 8.751 -6.920 1.366 1.00 95.35 450 A 1 ATOM 3528 C CZ . TYR A 0 450 . 8.550 -5.650 0.928 1.00 95.35 450 A 1 ATOM 3529 N N . LYS A 0 451 . 10.191 0.126 0.888 1.00 94.39 451 A 1 ATOM 3530 C CA . LYS A 0 451 . 11.562 0.221 1.410 1.00 94.39 451 A 1 ATOM 3531 C C . LYS A 0 451 . 11.591 1.026 2.709 1.00 94.39 451 A 1 ATOM 3532 C CB . LYS A 0 451 . 12.502 0.814 0.348 1.00 94.39 451 A 1 ATOM 3533 O O . LYS A 0 451 . 12.265 0.616 3.652 1.00 94.39 451 A 1 ATOM 3534 C CG . LYS A 0 451 . 13.977 0.666 0.762 1.00 94.39 451 A 1 ATOM 3535 C CD . LYS A 0 451 . 14.917 1.368 -0.221 1.00 94.39 451 A 1 ATOM 3536 C CE . LYS A 0 451 . 16.380 1.161 0.181 1.00 94.39 451 A 1 ATOM 3537 N NZ . LYS A 0 451 . 17.300 1.882 -0.737 1.00 94.39 451 A 1 ATOM 3538 N N . HIS A 0 452 . 10.833 2.119 2.782 1.00 94.67 452 A 1 ATOM 3539 C CA . HIS A 0 452 . 10.715 2.902 4.008 1.00 94.67 452 A 1 ATOM 3540 C C . HIS A 0 452 . 10.100 2.104 5.164 1.00 94.67 452 A 1 ATOM 3541 C CB . HIS A 0 452 . 9.933 4.193 3.748 1.00 94.67 452 A 1 ATOM 3542 O O . HIS A 0 452 . 10.618 2.201 6.273 1.00 94.67 452 A 1 ATOM 3543 C CG . HIS A 0 452 . 10.798 5.263 3.145 1.00 94.67 452 A 1 ATOM 3544 C CD2 . HIS A 0 452 . 10.811 5.682 1.842 1.00 94.67 452 A 1 ATOM 3545 N ND1 . HIS A 0 452 . 11.793 5.944 3.806 1.00 94.67 452 A 1 ATOM 3546 C CE1 . HIS A 0 452 . 12.405 6.742 2.917 1.00 94.67 452 A 1 ATOM 3547 N NE2 . HIS A 0 452 . 11.843 6.620 1.700 1.00 94.67 452 A 1 ATOM 3548 N N . LEU A 0 453 . 9.049 1.312 4.926 1.00 94.76 453 A 1 ATOM 3549 C CA . LEU A 0 453 . 8.345 0.563 5.975 1.00 94.76 453 A 1 ATOM 3550 C C . LEU A 0 453 . 9.060 -0.735 6.386 1.00 94.76 453 A 1 ATOM 3551 C CB . LEU A 0 453 . 6.892 0.289 5.532 1.00 94.76 453 A 1 ATOM 3552 O O . LEU A 0 453 . 9.176 -0.994 7.577 1.00 94.76 453 A 1 ATOM 3553 C CG . LEU A 0 453 . 6.010 1.543 5.357 1.00 94.76 453 A 1 ATOM 3554 C CD1 . LEU A 0 453 . 4.625 1.142 4.851 1.00 94.76 453 A 1 ATOM 3555 C CD2 . LEU A 0 453 . 5.817 2.330 6.657 1.00 94.76 453 A 1 ATOM 3556 N N . HIS A 0 454 . 9.565 -1.528 5.433 1.00 94.37 454 A 1 ATOM 3557 C CA . HIS A 0 454 . 9.992 -2.920 5.678 1.00 94.37 454 A 1 ATOM 3558 C C . HIS A 0 454 . 11.482 -3.209 5.430 1.00 94.37 454 A 1 ATOM 3559 C CB . HIS A 0 454 . 9.120 -3.860 4.834 1.00 94.37 454 A 1 ATOM 3560 O O . HIS A 0 454 . 11.907 -4.355 5.543 1.00 94.37 454 A 1 ATOM 3561 C CG . HIS A 0 454 . 7.644 -3.712 5.088 1.00 94.37 454 A 1 ATOM 3562 C CD2 . HIS A 0 454 . 6.663 -3.663 4.137 1.00 94.37 454 A 1 ATOM 3563 N ND1 . HIS A 0 454 . 7.030 -3.572 6.316 1.00 94.37 454 A 1 ATOM 3564 C CE1 . HIS A 0 454 . 5.714 -3.437 6.101 1.00 94.37 454 A 1 ATOM 3565 N NE2 . HIS A 0 454 . 5.444 -3.510 4.794 1.00 94.37 454 A 1 ATOM 3566 N N . VAL A 0 455 . 12.279 -2.205 5.050 1.00 94.29 455 A 1 ATOM 3567 C CA . VAL A 0 455 . 13.739 -2.359 4.854 1.00 94.29 455 A 1 ATOM 3568 C C . VAL A 0 455 . 14.525 -1.339 5.677 1.00 94.29 455 A 1 ATOM 3569 C CB . VAL A 0 455 . 14.117 -2.263 3.361 1.00 94.29 455 A 1 ATOM 3570 O O . VAL A 0 455 . 15.577 -1.657 6.217 1.00 94.29 455 A 1 ATOM 3571 C CG1 . VAL A 0 455 . 15.609 -2.526 3.117 1.00 94.29 455 A 1 ATOM 3572 C CG2 . VAL A 0 455 . 13.327 -3.251 2.489 1.00 94.29 455 A 1 ATOM 3573 N N . GLN A 0 456 . 14.027 -0.106 5.763 1.00 93.06 456 A 1 ATOM 3574 C CA . GLN A 0 456 . 14.614 0.976 6.560 1.00 93.06 456 A 1 ATOM 3575 C C . GLN A 0 456 . 13.908 1.187 7.906 1.00 93.06 456 A 1 ATOM 3576 C CB . GLN A 0 456 . 14.561 2.276 5.744 1.00 93.06 456 A 1 ATOM 3577 O O . GLN A 0 456 . 14.421 1.944 8.726 1.00 93.06 456 A 1 ATOM 3578 C CG . GLN A 0 456 . 15.458 2.238 4.499 1.00 93.06 456 A 1 ATOM 3579 C CD . GLN A 0 456 . 15.329 3.496 3.647 1.00 93.06 456 A 1 ATOM 3580 N NE2 . GLN A 0 456 . 16.315 3.812 2.836 1.00 93.06 456 A 1 ATOM 3581 O OE1 . GLN A 0 456 . 14.357 4.226 3.675 1.00 93.06 456 A 1 ATOM 3582 N N . GLU A 0 457 . 12.723 0.595 8.099 1.00 92.61 457 A 1 ATOM 3583 C CA . GLU A 0 457 . 11.875 0.738 9.297 1.00 92.61 457 A 1 ATOM 3584 C C . GLU A 0 457 . 11.729 2.205 9.758 1.00 92.61 457 A 1 ATOM 3585 C CB . GLU A 0 457 . 12.322 -0.237 10.395 1.00 92.61 457 A 1 ATOM 3586 O O . GLU A 0 457 . 11.891 2.574 10.926 1.00 92.61 457 A 1 ATOM 3587 C CG . GLU A 0 457 . 12.260 -1.699 9.914 1.00 92.61 457 A 1 ATOM 3588 C CD . GLU A 0 457 . 12.531 -2.711 11.038 1.00 92.61 457 A 1 ATOM 3589 O OE1 . GLU A 0 457 . 12.266 -3.908 10.795 1.00 92.61 457 A 1 ATOM 3590 O OE2 . GLU A 0 457 . 12.986 -2.286 12.127 1.00 92.61 457 A 1 ATOM 3591 N N . THR A 0 458 . 11.448 3.083 8.790 1.00 92.36 458 A 1 ATOM 3592 C CA . THR A 0 458 . 11.377 4.535 8.974 1.00 92.36 458 A 1 ATOM 3593 C C . THR A 0 458 . 10.245 4.884 9.939 1.00 92.36 458 A 1 ATOM 3594 C CB . THR A 0 458 . 11.170 5.270 7.638 1.00 92.36 458 A 1 ATOM 3595 O O . THR A 0 458 . 9.067 4.677 9.646 1.00 92.36 458 A 1 ATOM 3596 C CG2 . THR A 0 458 . 11.235 6.790 7.802 1.00 92.36 458 A 1 ATOM 3597 O OG1 . THR A 0 458 . 12.179 4.933 6.711 1.00 92.36 458 A 1 ATOM 3598 N N . LYS A 0 459 . 10.593 5.463 11.093 1.00 91.86 459 A 1 ATOM 3599 C CA . LYS A 0 459 . 9.640 5.811 12.158 1.00 91.86 459 A 1 ATOM 3600 C C . LYS A 0 459 . 8.825 7.062 11.813 1.00 91.86 459 A 1 ATOM 3601 C CB . LYS A 0 459 . 10.368 5.931 13.509 1.00 91.86 459 A 1 ATOM 3602 O O . LYS A 0 459 . 9.132 8.162 12.269 1.00 91.86 459 A 1 ATOM 3603 C CG . LYS A 0 459 . 10.979 4.586 13.927 1.00 91.86 459 A 1 ATOM 3604 C CD . LYS A 0 459 . 11.616 4.635 15.321 1.00 91.86 459 A 1 ATOM 3605 C CE . LYS A 0 459 . 12.210 3.248 15.597 1.00 91.86 459 A 1 ATOM 3606 N NZ . LYS A 0 459 . 12.872 3.156 16.922 1.00 91.86 459 A 1 ATOM 3607 N N . PHE A 0 460 . 7.775 6.887 11.017 1.00 93.74 460 A 1 ATOM 3608 C CA . PHE A 0 460 . 6.808 7.942 10.717 1.00 93.74 460 A 1 ATOM 3609 C C . PHE A 0 460 . 5.881 8.232 11.902 1.00 93.74 460 A 1 ATOM 3610 C CB . PHE A 0 460 . 5.981 7.564 9.487 1.00 93.74 460 A 1 ATOM 3611 O O . PHE A 0 460 . 5.398 7.332 12.588 1.00 93.74 460 A 1 ATOM 3612 C CG . PHE A 0 460 . 6.789 7.405 8.218 1.00 93.74 460 A 1 ATOM 3613 C CD1 . PHE A 0 460 . 7.411 8.526 7.637 1.00 93.74 460 A 1 ATOM 3614 C CD2 . PHE A 0 460 . 6.925 6.138 7.621 1.00 93.74 460 A 1 ATOM 3615 C CE1 . PHE A 0 460 . 8.175 8.376 6.467 1.00 93.74 460 A 1 ATOM 3616 C CE2 . PHE A 0 460 . 7.675 5.994 6.443 1.00 93.74 460 A 1 ATOM 3617 C CZ . PHE A 0 460 . 8.304 7.112 5.866 1.00 93.74 460 A 1 ATOM 3618 N N . GLN A 0 461 . 5.563 9.508 12.108 1.00 93.06 461 A 1 ATOM 3619 C CA . GLN A 0 461 . 4.499 9.920 13.018 1.00 93.06 461 A 1 ATOM 3620 C C . GLN A 0 461 . 3.123 9.730 12.363 1.00 93.06 461 A 1 ATOM 3621 C CB . GLN A 0 461 . 4.713 11.374 13.462 1.00 93.06 461 A 1 ATOM 3622 O O . GLN A 0 461 . 2.980 9.842 11.146 1.00 93.06 461 A 1 ATOM 3623 C CG . GLN A 0 461 . 6.056 11.565 14.189 1.00 93.06 461 A 1 ATOM 3624 C CD . GLN A 0 461 . 6.183 12.946 14.823 1.00 93.06 461 A 1 ATOM 3625 N NE2 . GLN A 0 461 . 7.337 13.571 14.755 1.00 93.06 461 A 1 ATOM 3626 O OE1 . GLN A 0 461 . 5.250 13.488 15.392 1.00 93.06 461 A 1 ATOM 3627 N N . MET A 0 462 . 2.075 9.526 13.170 1.00 92.91 462 A 1 ATOM 3628 C CA . MET A 0 462 . 0.705 9.276 12.683 1.00 92.91 462 A 1 ATOM 3629 C C . MET A 0 462 . 0.194 10.346 11.698 1.00 92.91 462 A 1 ATOM 3630 C CB . MET A 0 462 . -0.225 9.139 13.902 1.00 92.91 462 A 1 ATOM 3631 O O . MET A 0 462 . -0.517 10.023 10.751 1.00 92.91 462 A 1 ATOM 3632 C CG . MET A 0 462 . -1.677 8.773 13.557 1.00 92.91 462 A 1 ATOM 3633 S SD . MET A 0 462 . -1.935 7.248 12.605 1.00 92.91 462 A 1 ATOM 3634 C CE . MET A 0 462 . -1.278 5.997 13.745 1.00 92.91 462 A 1 ATOM 3635 N N . PHE A 0 463 . 0.588 11.616 11.862 1.00 92.28 463 A 1 ATOM 3636 C CA . PHE A 0 463 . 0.207 12.672 10.917 1.00 92.28 463 A 1 ATOM 3637 C C . PHE A 0 463 . 0.889 12.526 9.543 1.00 92.28 463 A 1 ATOM 3638 C CB . PHE A 0 463 . 0.452 14.058 11.537 1.00 92.28 463 A 1 ATOM 3639 O O . PHE A 0 463 . 0.268 12.842 8.532 1.00 92.28 463 A 1 ATOM 3640 C CG . PHE A 0 463 . 1.886 14.558 11.478 1.00 92.28 463 A 1 ATOM 3641 C CD1 . PHE A 0 463 . 2.756 14.389 12.572 1.00 92.28 463 A 1 ATOM 3642 C CD2 . PHE A 0 463 . 2.346 15.217 10.320 1.00 92.28 463 A 1 ATOM 3643 C CE1 . PHE A 0 463 . 4.073 14.880 12.502 1.00 92.28 463 A 1 ATOM 3644 C CE2 . PHE A 0 463 . 3.666 15.694 10.249 1.00 92.28 463 A 1 ATOM 3645 C CZ . PHE A 0 463 . 4.531 15.525 11.342 1.00 92.28 463 A 1 ATOM 3646 N N . GLN A 0 464 . 2.127 12.018 9.497 1.00 94.84 464 A 1 ATOM 3647 C CA . GLN A 0 464 . 2.865 11.753 8.257 1.00 94.84 464 A 1 ATOM 3648 C C . GLN A 0 464 . 2.271 10.540 7.537 1.00 94.84 464 A 1 ATOM 3649 C CB . GLN A 0 464 . 4.359 11.512 8.546 1.00 94.84 464 A 1 ATOM 3650 O O . GLN A 0 464 . 2.021 10.609 6.340 1.00 94.84 464 A 1 ATOM 3651 C CG . GLN A 0 464 . 5.052 12.704 9.218 1.00 94.84 464 A 1 ATOM 3652 C CD . GLN A 0 464 . 6.486 12.374 9.614 1.00 94.84 464 A 1 ATOM 3653 N NE2 . GLN A 0 464 . 7.481 13.009 9.038 1.00 94.84 464 A 1 ATOM 3654 O OE1 . GLN A 0 464 . 6.734 11.533 10.463 1.00 94.84 464 A 1 ATOM 3655 N N . LEU A 0 465 . 1.957 9.468 8.274 1.00 96.22 465 A 1 ATOM 3656 C CA . LEU A 0 465 . 1.268 8.288 7.734 1.00 96.22 465 A 1 ATOM 3657 C C . LEU A 0 465 . -0.086 8.658 7.105 1.00 96.22 465 A 1 ATOM 3658 C CB . LEU A 0 465 . 1.066 7.256 8.859 1.00 96.22 465 A 1 ATOM 3659 O O . LEU A 0 465 . -0.420 8.188 6.019 1.00 96.22 465 A 1 ATOM 3660 C CG . LEU A 0 465 . 2.353 6.626 9.420 1.00 96.22 465 A 1 ATOM 3661 C CD1 . LEU A 0 465 . 2.023 5.803 10.665 1.00 96.22 465 A 1 ATOM 3662 C CD2 . LEU A 0 465 . 3.027 5.723 8.387 1.00 96.22 465 A 1 ATOM 3663 N N . ILE A 0 466 . -0.852 9.536 7.763 1.00 95.86 466 A 1 ATOM 3664 C CA . ILE A 0 466 . -2.145 10.016 7.257 1.00 95.86 466 A 1 ATOM 3665 C C . ILE A 0 466 . -1.981 10.934 6.038 1.00 95.86 466 A 1 ATOM 3666 C CB . ILE A 0 466 . -2.963 10.652 8.407 1.00 95.86 466 A 1 ATOM 3667 O O . ILE A 0 466 . -2.801 10.851 5.125 1.00 95.86 466 A 1 ATOM 3668 C CG1 . ILE A 0 466 . -3.436 9.506 9.335 1.00 95.86 466 A 1 ATOM 3669 C CG2 . ILE A 0 466 . -4.172 11.461 7.893 1.00 95.86 466 A 1 ATOM 3670 C CD1 . ILE A 0 466 . -4.062 9.962 10.652 1.00 95.86 466 A 1 ATOM 3671 N N . ASP A 0 467 . -0.940 11.769 5.968 1.00 96.16 467 A 1 ATOM 3672 C CA . ASP A 0 467 . -0.714 12.591 4.774 1.00 96.16 467 A 1 ATOM 3673 C C . ASP A 0 467 . -0.188 11.773 3.581 1.00 96.16 467 A 1 ATOM 3674 C CB . ASP A 0 467 . 0.164 13.805 5.083 1.00 96.16 467 A 1 ATOM 3675 O O . ASP A 0 467 . -0.678 11.962 2.471 1.00 96.16 467 A 1 ATOM 3676 C CG . ASP A 0 467 . 0.059 14.797 3.920 1.00 96.16 467 A 1 ATOM 3677 O OD1 . ASP A 0 467 . -1.041 15.383 3.735 1.00 96.16 467 A 1 ATOM 3678 O OD2 . ASP A 0 467 . 1.040 14.930 3.167 1.00 96.16 467 A 1 ATOM 3679 N N . ILE A 0 468 . 0.686 10.781 3.800 1.00 97.55 468 A 1 ATOM 3680 C CA . ILE A 0 468 . 1.078 9.801 2.768 1.00 97.55 468 A 1 ATOM 3681 C C . ILE A 0 468 . -0.166 9.069 2.245 1.00 97.55 468 A 1 ATOM 3682 C CB . ILE A 0 468 . 2.143 8.814 3.314 1.00 97.55 468 A 1 ATOM 3683 O O . ILE A 0 468 . -0.373 8.990 1.031 1.00 97.55 468 A 1 ATOM 3684 C CG1 . ILE A 0 468 . 3.487 9.543 3.554 1.00 97.55 468 A 1 ATOM 3685 C CG2 . ILE A 0 468 . 2.362 7.627 2.352 1.00 97.55 468 A 1 ATOM 3686 C CD1 . ILE A 0 468 . 4.487 8.746 4.405 1.00 97.55 468 A 1 ATOM 3687 N N . ALA A 0 469 . -1.042 8.594 3.138 1.00 98.30 469 A 1 ATOM 3688 C CA . ALA A 0 469 . -2.311 7.972 2.761 1.00 98.30 469 A 1 ATOM 3689 C C . ALA A 0 469 . -3.196 8.915 1.923 1.00 98.30 469 A 1 ATOM 3690 C CB . ALA A 0 469 . -3.034 7.517 4.033 1.00 98.30 469 A 1 ATOM 3691 O O . ALA A 0 469 . -3.728 8.493 0.892 1.00 98.30 469 A 1 ATOM 3692 N N . ARG A 0 470 . -3.320 10.188 2.326 1.00 98.12 470 A 1 ATOM 3693 C CA . ARG A 0 470 . -4.104 11.222 1.630 1.00 98.12 470 A 1 ATOM 3694 C C . ARG A 0 470 . -3.553 11.527 0.238 1.00 98.12 470 A 1 ATOM 3695 C CB . ARG A 0 470 . -4.124 12.503 2.479 1.00 98.12 470 A 1 ATOM 3696 O O . ARG A 0 470 . -4.303 11.462 -0.728 1.00 98.12 470 A 1 ATOM 3697 C CG . ARG A 0 470 . -5.106 13.555 1.929 1.00 98.12 470 A 1 ATOM 3698 C CD . ARG A 0 470 . -4.850 14.936 2.546 1.00 98.12 470 A 1 ATOM 3699 N NE . ARG A 0 470 . -3.491 15.437 2.257 1.00 98.12 470 A 1 ATOM 3700 N NH1 . ARG A 0 470 . -3.771 15.950 0.038 1.00 98.12 470 A 1 ATOM 3701 N NH2 . ARG A 0 470 . -1.746 16.108 1.021 1.00 98.12 470 A 1 ATOM 3702 C CZ . ARG A 0 470 . -3.015 15.838 1.097 1.00 98.12 470 A 1 ATOM 3703 N N . GLN A 0 471 . -2.259 11.825 0.125 1.00 98.24 471 A 1 ATOM 3704 C CA . GLN A 0 471 . -1.591 12.095 -1.152 1.00 98.24 471 A 1 ATOM 3705 C C . GLN A 0 471 . -1.696 10.896 -2.110 1.00 98.24 471 A 1 ATOM 3706 C CB . GLN A 0 471 . -0.110 12.392 -0.892 1.00 98.24 471 A 1 ATOM 3707 O O . GLN A 0 471 . -1.920 11.062 -3.308 1.00 98.24 471 A 1 ATOM 3708 C CG . GLN A 0 471 . 0.216 13.752 -0.257 1.00 98.24 471 A 1 ATOM 3709 C CD . GLN A 0 471 . 1.727 13.970 -0.257 1.00 98.24 471 A 1 ATOM 3710 N NE2 . GLN A 0 471 . 2.370 14.131 0.874 1.00 98.24 471 A 1 ATOM 3711 O OE1 . GLN A 0 471 . 2.354 13.960 -1.306 1.00 98.24 471 A 1 ATOM 3712 N N . THR A 0 472 . -1.600 9.674 -1.575 1.00 98.58 472 A 1 ATOM 3713 C CA . THR A 0 472 . -1.796 8.443 -2.351 1.00 98.58 472 A 1 ATOM 3714 C C . THR A 0 472 . -3.238 8.329 -2.866 1.00 98.58 472 A 1 ATOM 3715 C CB . THR A 0 472 . -1.423 7.209 -1.517 1.00 98.58 472 A 1 ATOM 3716 O O . THR A 0 472 . -3.444 8.083 -4.053 1.00 98.58 472 A 1 ATOM 3717 C CG2 . THR A 0 472 . -1.463 5.932 -2.344 1.00 98.58 472 A 1 ATOM 3718 O OG1 . THR A 0 472 . -0.110 7.296 -1.023 1.00 98.58 472 A 1 ATOM 3719 N N . ALA A 0 473 . -4.246 8.569 -2.016 1.00 98.61 473 A 1 ATOM 3720 C CA . ALA A 0 473 . -5.647 8.597 -2.446 1.00 98.61 473 A 1 ATOM 3721 C C . ALA A 0 473 . -5.905 9.686 -3.500 1.00 98.61 473 A 1 ATOM 3722 C CB . ALA A 0 473 . -6.565 8.795 -1.234 1.00 98.61 473 A 1 ATOM 3723 O O . ALA A 0 473 . -6.597 9.425 -4.476 1.00 98.61 473 A 1 ATOM 3724 N N . GLN A 0 474 . -5.307 10.870 -3.344 1.00 98.26 474 A 1 ATOM 3725 C CA . GLN A 0 474 . -5.424 11.988 -4.283 1.00 98.26 474 A 1 ATOM 3726 C C . GLN A 0 474 . -4.832 11.653 -5.666 1.00 98.26 474 A 1 ATOM 3727 C CB . GLN A 0 474 . -4.736 13.209 -3.645 1.00 98.26 474 A 1 ATOM 3728 O O . GLN A 0 474 . -5.412 11.998 -6.693 1.00 98.26 474 A 1 ATOM 3729 C CG . GLN A 0 474 . -5.032 14.513 -4.396 1.00 98.26 474 A 1 ATOM 3730 C CD . GLN A 0 474 . -4.241 15.711 -3.870 1.00 98.26 474 A 1 ATOM 3731 N NE2 . GLN A 0 474 . -4.120 16.749 -4.665 1.00 98.26 474 A 1 ATOM 3732 O OE1 . GLN A 0 474 . -3.733 15.759 -2.754 1.00 98.26 474 A 1 ATOM 3733 N N . GLY A 0 475 . -3.693 10.952 -5.714 1.00 97.89 475 A 1 ATOM 3734 C CA . GLY A 0 475 . -3.125 10.447 -6.968 1.00 97.89 475 A 1 ATOM 3735 C C . GLY A 0 475 . -4.013 9.400 -7.647 1.00 97.89 475 A 1 ATOM 3736 O O . GLY A 0 475 . -4.246 9.480 -8.852 1.00 97.89 475 A 1 ATOM 3737 N N . MET A 0 476 . -4.553 8.453 -6.879 1.00 98.18 476 A 1 ATOM 3738 C CA . MET A 0 476 . -5.453 7.420 -7.405 1.00 98.18 476 A 1 ATOM 3739 C C . MET A 0 476 . -6.797 7.980 -7.887 1.00 98.18 476 A 1 ATOM 3740 C CB . MET A 0 476 . -5.684 6.356 -6.331 1.00 98.18 476 A 1 ATOM 3741 O O . MET A 0 476 . -7.273 7.576 -8.946 1.00 98.18 476 A 1 ATOM 3742 C CG . MET A 0 476 . -4.458 5.469 -6.086 1.00 98.18 476 A 1 ATOM 3743 S SD . MET A 0 476 . -3.848 4.538 -7.521 1.00 98.18 476 A 1 ATOM 3744 C CE . MET A 0 476 . -5.329 3.577 -7.935 1.00 98.18 476 A 1 ATOM 3745 N N . ASP A 0 477 . -7.368 8.952 -7.169 1.00 97.87 477 A 1 ATOM 3746 C CA . ASP A 0 477 . -8.585 9.668 -7.569 1.00 97.87 477 A 1 ATOM 3747 C C . ASP A 0 477 . -8.418 10.324 -8.946 1.00 97.87 477 A 1 ATOM 3748 C CB . ASP A 0 477 . -8.917 10.726 -6.501 1.00 97.87 477 A 1 ATOM 3749 O O . ASP A 0 477 . -9.248 10.151 -9.838 1.00 97.87 477 A 1 ATOM 3750 C CG . ASP A 0 477 . -10.312 11.318 -6.696 1.00 97.87 477 A 1 ATOM 3751 O OD1 . ASP A 0 477 . -11.245 10.509 -6.888 1.00 97.87 477 A 1 ATOM 3752 O OD2 . ASP A 0 477 . -10.442 12.558 -6.604 1.00 97.87 477 A 1 ATOM 3753 N N . TYR A 0 478 . -7.274 10.979 -9.173 1.00 97.30 478 A 1 ATOM 3754 C CA . TYR A 0 478 . -6.923 11.548 -10.472 1.00 97.30 478 A 1 ATOM 3755 C C . TYR A 0 478 . -6.858 10.496 -11.597 1.00 97.30 478 A 1 ATOM 3756 C CB . TYR A 0 478 . -5.594 12.306 -10.341 1.00 97.30 478 A 1 ATOM 3757 O O . TYR A 0 478 . -7.351 10.752 -12.699 1.00 97.30 478 A 1 ATOM 3758 C CG . TYR A 0 478 . -5.056 12.799 -11.666 1.00 97.30 478 A 1 ATOM 3759 C CD1 . TYR A 0 478 . -4.202 11.976 -12.429 1.00 97.30 478 A 1 ATOM 3760 C CD2 . TYR A 0 478 . -5.455 14.055 -12.157 1.00 97.30 478 A 1 ATOM 3761 C CE1 . TYR A 0 478 . -3.756 12.407 -13.692 1.00 97.30 478 A 1 ATOM 3762 C CE2 . TYR A 0 478 . -4.988 14.503 -13.405 1.00 97.30 478 A 1 ATOM 3763 O OH . TYR A 0 478 . -3.690 14.121 -15.372 1.00 97.30 478 A 1 ATOM 3764 C CZ . TYR A 0 478 . -4.144 13.674 -14.174 1.00 97.30 478 A 1 ATOM 3765 N N . LEU A 0 479 . -6.270 9.317 -11.348 1.00 94.99 479 A 1 ATOM 3766 C CA . LEU A 0 479 . -6.218 8.236 -12.343 1.00 94.99 479 A 1 ATOM 3767 C C . LEU A 0 479 . -7.622 7.709 -12.666 1.00 94.99 479 A 1 ATOM 3768 C CB . LEU A 0 479 . -5.306 7.091 -11.859 1.00 94.99 479 A 1 ATOM 3769 O O . LEU A 0 479 . -7.978 7.582 -13.840 1.00 94.99 479 A 1 ATOM 3770 C CG . LEU A 0 479 . -3.807 7.427 -11.794 1.00 94.99 479 A 1 ATOM 3771 C CD1 . LEU A 0 479 . -3.040 6.226 -11.235 1.00 94.99 479 A 1 ATOM 3772 C CD2 . LEU A 0 479 . -3.211 7.776 -13.162 1.00 94.99 479 A 1 ATOM 3773 N N . HIS A 0 480 . -8.452 7.477 -11.648 1.00 95.20 480 A 1 ATOM 3774 C CA . HIS A 0 480 . -9.819 6.979 -11.827 1.00 95.20 480 A 1 ATOM 3775 C C . HIS A 0 480 . -10.715 8.013 -12.520 1.00 95.20 480 A 1 ATOM 3776 C CB . HIS A 0 480 . -10.380 6.519 -10.474 1.00 95.20 480 A 1 ATOM 3777 O O . HIS A 0 480 . -11.460 7.653 -13.428 1.00 95.20 480 A 1 ATOM 3778 C CG . HIS A 0 480 . -9.811 5.208 -9.973 1.00 95.20 480 A 1 ATOM 3779 C CD2 . HIS A 0 480 . -8.658 4.594 -10.378 1.00 95.20 480 A 1 ATOM 3780 N ND1 . HIS A 0 480 . -10.430 4.395 -9.025 1.00 95.20 480 A 1 ATOM 3781 C CE1 . HIS A 0 480 . -9.629 3.332 -8.871 1.00 95.20 480 A 1 ATOM 3782 N NE2 . HIS A 0 480 . -8.568 3.410 -9.686 1.00 95.20 480 A 1 ATOM 3783 N N . ALA A 0 481 . -10.553 9.308 -12.228 1.00 95.37 481 A 1 ATOM 3784 C CA . ALA A 0 481 . -11.207 10.401 -12.956 1.00 95.37 481 A 1 ATOM 3785 C C . ALA A 0 481 . -10.785 10.499 -14.441 1.00 95.37 481 A 1 ATOM 3786 C CB . ALA A 0 481 . -10.913 11.708 -12.210 1.00 95.37 481 A 1 ATOM 3787 O O . ALA A 0 481 . -11.496 11.089 -15.258 1.00 95.37 481 A 1 ATOM 3788 N N . LYS A 0 482 . -9.643 9.906 -14.821 1.00 91.92 482 A 1 ATOM 3789 C CA . LYS A 0 482 . -9.205 9.720 -16.218 1.00 91.92 482 A 1 ATOM 3790 C C . LYS A 0 482 . -9.609 8.362 -16.813 1.00 91.92 482 A 1 ATOM 3791 C CB . LYS A 0 482 . -7.685 9.967 -16.322 1.00 91.92 482 A 1 ATOM 3792 O O . LYS A 0 482 . -9.241 8.084 -17.952 1.00 91.92 482 A 1 ATOM 3793 C CG . LYS A 0 482 . -7.253 11.417 -16.054 1.00 91.92 482 A 1 ATOM 3794 C CD . LYS A 0 482 . -7.800 12.399 -17.096 1.00 91.92 482 A 1 ATOM 3795 C CE . LYS A 0 482 . -7.220 13.788 -16.829 1.00 91.92 482 A 1 ATOM 3796 N NZ . LYS A 0 482 . -7.802 14.795 -17.749 1.00 91.92 482 A 1 ATOM 3797 N N . ASN A 0 483 . -10.381 7.551 -16.086 1.00 90.49 483 A 1 ATOM 3798 C CA . ASN A 0 483 . -10.727 6.160 -16.399 1.00 90.49 483 A 1 ATOM 3799 C C . ASN A 0 483 . -9.511 5.219 -16.526 1.00 90.49 483 A 1 ATOM 3800 C CB . ASN A 0 483 . -11.721 6.078 -17.574 1.00 90.49 483 A 1 ATOM 3801 O O . ASN A 0 483 . -9.523 4.275 -17.314 1.00 90.49 483 A 1 ATOM 3802 C CG . ASN A 0 483 . -12.999 6.847 -17.310 1.00 90.49 483 A 1 ATOM 3803 N ND2 . ASN A 0 483 . -13.235 7.929 -18.015 1.00 90.49 483 A 1 ATOM 3804 O OD1 . ASN A 0 483 . -13.799 6.495 -16.464 1.00 90.49 483 A 1 ATOM 3805 N N . ILE A 0 484 . -8.455 5.468 -15.746 1.00 89.63 484 A 1 ATOM 3806 C CA . ILE A 0 484 . -7.238 4.649 -15.704 1.00 89.63 484 A 1 ATOM 3807 C C . ILE A 0 484 . -7.273 3.782 -14.442 1.00 89.63 484 A 1 ATOM 3808 C CB . ILE A 0 484 . -5.971 5.536 -15.760 1.00 89.63 484 A 1 ATOM 3809 O O . ILE A 0 484 . -7.241 4.304 -13.331 1.00 89.63 484 A 1 ATOM 3810 C CG1 . ILE A 0 484 . -5.974 6.456 -17.004 1.00 89.63 484 A 1 ATOM 3811 C CG2 . ILE A 0 484 . -4.707 4.652 -15.745 1.00 89.63 484 A 1 ATOM 3812 C CD1 . ILE A 0 484 . -4.876 7.527 -16.985 1.00 89.63 484 A 1 ATOM 3813 N N . ILE A 0 485 . -7.303 2.460 -14.613 1.00 90.19 485 A 1 ATOM 3814 C CA . ILE A 0 485 . -7.134 1.487 -13.521 1.00 90.19 485 A 1 ATOM 3815 C C . ILE A 0 485 . -5.630 1.210 -13.376 1.00 90.19 485 A 1 ATOM 3816 C CB . ILE A 0 485 . -7.941 0.190 -13.788 1.00 90.19 485 A 1 ATOM 3817 O O . ILE A 0 485 . -4.962 0.912 -14.368 1.00 90.19 485 A 1 ATOM 3818 C CG1 . ILE A 0 485 . -9.427 0.474 -14.120 1.00 90.19 485 A 1 ATOM 3819 C CG2 . ILE A 0 485 . -7.868 -0.748 -12.567 1.00 90.19 485 A 1 ATOM 3820 C CD1 . ILE A 0 485 . -10.181 -0.744 -14.668 1.00 90.19 485 A 1 ATOM 3821 N N . HIS A 0 486 . -5.086 1.287 -12.162 1.00 91.61 486 A 1 ATOM 3822 C CA . HIS A 0 486 . -3.666 1.052 -11.896 1.00 91.61 486 A 1 ATOM 3823 C C . HIS A 0 486 . -3.296 -0.427 -12.045 1.00 91.61 486 A 1 ATOM 3824 C CB . HIS A 0 486 . -3.308 1.588 -10.502 1.00 91.61 486 A 1 ATOM 3825 O O . HIS A 0 486 . -2.235 -0.721 -12.602 1.00 91.61 486 A 1 ATOM 3826 C CG . HIS A 0 486 . -1.837 1.557 -10.141 1.00 91.61 486 A 1 ATOM 3827 C CD2 . HIS A 0 486 . -1.219 2.407 -9.265 1.00 91.61 486 A 1 ATOM 3828 N ND1 . HIS A 0 486 . -0.861 0.701 -10.612 1.00 91.61 486 A 1 ATOM 3829 C CE1 . HIS A 0 486 . 0.310 1.044 -10.053 1.00 91.61 486 A 1 ATOM 3830 N NE2 . HIS A 0 486 . 0.134 2.070 -9.212 1.00 91.61 486 A 1 ATOM 3831 N N . ARG A 0 487 . -4.150 -1.350 -11.572 1.00 89.15 487 A 1 ATOM 3832 C CA . ARG A 0 487 . -4.029 -2.823 -11.691 1.00 89.15 487 A 1 ATOM 3833 C C . ARG A 0 487 . -2.825 -3.471 -10.981 1.00 89.15 487 A 1 ATOM 3834 C CB . ARG A 0 487 . -4.043 -3.236 -13.176 1.00 89.15 487 A 1 ATOM 3835 O O . ARG A 0 487 . -2.720 -4.693 -10.949 1.00 89.15 487 A 1 ATOM 3836 C CG . ARG A 0 487 . -5.221 -2.741 -14.033 1.00 89.15 487 A 1 ATOM 3837 C CD . ARG A 0 487 . -4.958 -3.102 -15.502 1.00 89.15 487 A 1 ATOM 3838 N NE . ARG A 0 487 . -6.118 -2.878 -16.383 1.00 89.15 487 A 1 ATOM 3839 N NH1 . ARG A 0 487 . -6.109 -4.923 -17.479 1.00 89.15 487 A 1 ATOM 3840 N NH2 . ARG A 0 487 . -7.644 -3.394 -17.987 1.00 89.15 487 A 1 ATOM 3841 C CZ . ARG A 0 487 . -6.606 -3.729 -17.277 1.00 89.15 487 A 1 ATOM 3842 N N . ASP A 0 488 . -1.906 -2.684 -10.431 1.00 87.92 488 A 1 ATOM 3843 C CA . ASP A 0 488 . -0.695 -3.144 -9.734 1.00 87.92 488 A 1 ATOM 3844 C C . ASP A 0 488 . -0.342 -2.190 -8.580 1.00 87.92 488 A 1 ATOM 3845 C CB . ASP A 0 488 . 0.455 -3.330 -10.745 1.00 87.92 488 A 1 ATOM 3846 O O . ASP A 0 488 . 0.809 -1.797 -8.386 1.00 87.92 488 A 1 ATOM 3847 C CG . ASP A 0 488 . 1.599 -4.205 -10.218 1.00 87.92 488 A 1 ATOM 3848 O OD1 . ASP A 0 488 . 1.460 -4.870 -9.173 1.00 87.92 488 A 1 ATOM 3849 O OD2 . ASP A 0 488 . 2.628 -4.349 -10.922 1.00 87.92 488 A 1 ATOM 3850 N N . MET A 0 489 . -1.372 -1.735 -7.864 1.00 93.73 489 A 1 ATOM 3851 C CA . MET A 0 489 . -1.235 -0.788 -6.764 1.00 93.73 489 A 1 ATOM 3852 C C . MET A 0 489 . -0.644 -1.487 -5.533 1.00 93.73 489 A 1 ATOM 3853 C CB . MET A 0 489 . -2.605 -0.145 -6.498 1.00 93.73 489 A 1 ATOM 3854 O O . MET A 0 489 . -1.211 -2.451 -5.025 1.00 93.73 489 A 1 ATOM 3855 C CG . MET A 0 489 . -2.581 0.855 -5.342 1.00 93.73 489 A 1 ATOM 3856 S SD . MET A 0 489 . -1.318 2.137 -5.537 1.00 93.73 489 A 1 ATOM 3857 C CE . MET A 0 489 . -1.840 3.264 -4.236 1.00 93.73 489 A 1 ATOM 3858 N N . LYS A 0 490 . 0.512 -1.015 -5.063 1.00 94.16 490 A 1 ATOM 3859 C CA . LYS A 0 490 . 1.263 -1.575 -3.925 1.00 94.16 490 A 1 ATOM 3860 C C . LYS A 0 490 . 2.320 -0.588 -3.449 1.00 94.16 490 A 1 ATOM 3861 C CB . LYS A 0 490 . 1.925 -2.904 -4.331 1.00 94.16 490 A 1 ATOM 3862 O O . LYS A 0 490 . 2.755 0.271 -4.215 1.00 94.16 490 A 1 ATOM 3863 C CG . LYS A 0 490 . 2.964 -2.742 -5.452 1.00 94.16 490 A 1 ATOM 3864 C CD . LYS A 0 490 . 3.298 -4.104 -6.051 1.00 94.16 490 A 1 ATOM 3865 C CE . LYS A 0 490 . 4.276 -3.937 -7.214 1.00 94.16 490 A 1 ATOM 3866 N NZ . LYS A 0 490 . 3.999 -4.951 -8.249 1.00 94.16 490 A 1 ATOM 3867 N N . SER A 0 491 . 2.813 -0.751 -2.229 1.00 95.56 491 A 1 ATOM 3868 C CA . SER A 0 491 . 3.821 0.138 -1.639 1.00 95.56 491 A 1 ATOM 3869 C C . SER A 0 491 . 5.177 0.148 -2.358 1.00 95.56 491 A 1 ATOM 3870 C CB . SER A 0 491 . 4.005 -0.258 -0.185 1.00 95.56 491 A 1 ATOM 3871 O O . SER A 0 491 . 5.924 1.116 -2.224 1.00 95.56 491 A 1 ATOM 3872 O OG . SER A 0 491 . 4.431 -1.595 -0.158 1.00 95.56 491 A 1 ATOM 3873 N N . ASN A 0 492 . 5.508 -0.862 -3.175 1.00 92.87 492 A 1 ATOM 3874 C CA . ASN A 0 492 . 6.692 -0.813 -4.048 1.00 92.87 492 A 1 ATOM 3875 C C . ASN A 0 492 . 6.564 0.223 -5.180 1.00 92.87 492 A 1 ATOM 3876 C CB . ASN A 0 492 . 6.980 -2.195 -4.658 1.00 92.87 492 A 1 ATOM 3877 O O . ASN A 0 492 . 7.586 0.730 -5.634 1.00 92.87 492 A 1 ATOM 3878 C CG . ASN A 0 492 . 7.144 -3.284 -3.622 1.00 92.87 492 A 1 ATOM 3879 N ND2 . ASN A 0 492 . 8.316 -3.454 -3.058 1.00 92.87 492 A 1 ATOM 3880 O OD1 . ASN A 0 492 . 6.205 -3.991 -3.316 1.00 92.87 492 A 1 ATOM 3881 N N . ASN A 0 493 . 5.336 0.530 -5.614 1.00 93.54 493 A 1 ATOM 3882 C CA . ASN A 0 493 . 5.026 1.425 -6.738 1.00 93.54 493 A 1 ATOM 3883 C C . ASN A 0 493 . 4.674 2.857 -6.281 1.00 93.54 493 A 1 ATOM 3884 C CB . ASN A 0 493 . 3.907 0.776 -7.579 1.00 93.54 493 A 1 ATOM 3885 O O . ASN A 0 493 . 4.391 3.732 -7.100 1.00 93.54 493 A 1 ATOM 3886 C CG . ASN A 0 493 . 4.343 -0.466 -8.343 1.00 93.54 493 A 1 ATOM 3887 N ND2 . ASN A 0 493 . 3.442 -1.115 -9.037 1.00 93.54 493 A 1 ATOM 3888 O OD1 . ASN A 0 493 . 5.478 -0.915 -8.308 1.00 93.54 493 A 1 ATOM 3889 N N . ILE A 0 494 . 4.708 3.102 -4.968 1.00 96.58 494 A 1 ATOM 3890 C CA . ILE A 0 494 . 4.501 4.404 -4.333 1.00 96.58 494 A 1 ATOM 3891 C C . ILE A 0 494 . 5.870 4.894 -3.872 1.00 96.58 494 A 1 ATOM 3892 C CB . ILE A 0 494 . 3.527 4.263 -3.141 1.00 96.58 494 A 1 ATOM 3893 O O . ILE A 0 494 . 6.467 4.284 -2.992 1.00 96.58 494 A 1 ATOM 3894 C CG1 . ILE A 0 494 . 2.165 3.687 -3.586 1.00 96.58 494 A 1 ATOM 3895 C CG2 . ILE A 0 494 . 3.306 5.618 -2.449 1.00 96.58 494 A 1 ATOM 3896 C CD1 . ILE A 0 494 . 1.282 3.298 -2.400 1.00 96.58 494 A 1 ATOM 3897 N N . PHE A 0 495 . 6.373 5.982 -4.440 1.00 96.20 495 A 1 ATOM 3898 C CA . PHE A 0 495 . 7.663 6.570 -4.087 1.00 96.20 495 A 1 ATOM 3899 C C . PHE A 0 495 . 7.462 7.781 -3.181 1.00 96.20 495 A 1 ATOM 3900 C CB . PHE A 0 495 . 8.453 6.910 -5.358 1.00 96.20 495 A 1 ATOM 3901 O O . PHE A 0 495 . 6.583 8.607 -3.426 1.00 96.20 495 A 1 ATOM 3902 C CG . PHE A 0 495 . 8.717 5.706 -6.240 1.00 96.20 495 A 1 ATOM 3903 C CD1 . PHE A 0 495 . 9.906 4.969 -6.090 1.00 96.20 495 A 1 ATOM 3904 C CD2 . PHE A 0 495 . 7.752 5.293 -7.181 1.00 96.20 495 A 1 ATOM 3905 C CE1 . PHE A 0 495 . 10.123 3.818 -6.868 1.00 96.20 495 A 1 ATOM 3906 C CE2 . PHE A 0 495 . 7.965 4.138 -7.951 1.00 96.20 495 A 1 ATOM 3907 C CZ . PHE A 0 495 . 9.149 3.398 -7.793 1.00 96.20 495 A 1 ATOM 3908 N N . LEU A 0 496 . 8.288 7.899 -2.144 1.00 95.61 496 A 1 ATOM 3909 C CA . LEU A 0 496 . 8.402 9.111 -1.344 1.00 95.61 496 A 1 ATOM 3910 C C . LEU A 0 496 . 9.564 9.927 -1.907 1.00 95.61 496 A 1 ATOM 3911 C CB . LEU A 0 496 . 8.579 8.761 0.146 1.00 95.61 496 A 1 ATOM 3912 O O . LEU A 0 496 . 10.707 9.478 -1.899 1.00 95.61 496 A 1 ATOM 3913 C CG . LEU A 0 496 . 7.462 7.878 0.737 1.00 95.61 496 A 1 ATOM 3914 C CD1 . LEU A 0 496 . 7.679 7.701 2.239 1.00 95.61 496 A 1 ATOM 3915 C CD2 . LEU A 0 496 . 6.063 8.467 0.536 1.00 95.61 496 A 1 ATOM 3916 N N . HIS A 0 497 . 9.259 11.106 -2.428 1.00 88.92 497 A 1 ATOM 3917 C CA . HIS A 0 497 . 10.215 12.098 -2.907 1.00 88.92 497 A 1 ATOM 3918 C C . HIS A 0 497 . 10.306 13.255 -1.893 1.00 88.92 497 A 1 ATOM 3919 C CB . HIS A 0 497 . 9.772 12.492 -4.323 1.00 88.92 497 A 1 ATOM 3920 O O . HIS A 0 497 . 9.662 13.214 -0.842 1.00 88.92 497 A 1 ATOM 3921 C CG . HIS A 0 497 . 10.659 13.465 -5.059 1.00 88.92 497 A 1 ATOM 3922 C CD2 . HIS A 0 497 . 10.216 14.598 -5.680 1.00 88.92 497 A 1 ATOM 3923 N ND1 . HIS A 0 497 . 12.027 13.401 -5.256 1.00 88.92 497 A 1 ATOM 3924 C CE1 . HIS A 0 497 . 12.388 14.478 -5.984 1.00 88.92 497 A 1 ATOM 3925 N NE2 . HIS A 0 497 . 11.304 15.204 -6.292 1.00 88.92 497 A 1 ATOM 3926 N N . GLU A 0 498 . 11.142 14.253 -2.183 1.00 84.54 498 A 1 ATOM 3927 C CA . GLU A 0 498 . 11.439 15.438 -1.364 1.00 84.54 498 A 1 ATOM 3928 C C . GLU A 0 498 . 10.285 15.881 -0.445 1.00 84.54 498 A 1 ATOM 3929 C CB . GLU A 0 498 . 11.817 16.584 -2.312 1.00 84.54 498 A 1 ATOM 3930 O O . GLU A 0 498 . 9.150 16.094 -0.882 1.00 84.54 498 A 1 ATOM 3931 C CG . GLU A 0 498 . 13.178 16.330 -2.980 1.00 84.54 498 A 1 ATOM 3932 C CD . GLU A 0 498 . 13.444 17.265 -4.166 1.00 84.54 498 A 1 ATOM 3933 O OE1 . GLU A 0 498 . 14.275 16.856 -5.006 1.00 84.54 498 A 1 ATOM 3934 O OE2 . GLU A 0 498 . 12.816 18.345 -4.217 1.00 84.54 498 A 1 ATOM 3935 N N . GLY A 0 499 . 10.563 15.971 0.861 1.00 82.97 499 A 1 ATOM 3936 C CA . GLY A 0 499 . 9.572 16.385 1.861 1.00 82.97 499 A 1 ATOM 3937 C C . GLY A 0 499 . 8.432 15.388 2.129 1.00 82.97 499 A 1 ATOM 3938 O O . GLY A 0 499 . 7.416 15.794 2.683 1.00 82.97 499 A 1 ATOM 3939 N N . LEU A 0 500 . 8.588 14.103 1.775 1.00 89.89 500 A 1 ATOM 3940 C CA . LEU A 0 500 . 7.530 13.072 1.801 1.00 89.89 500 A 1 ATOM 3941 C C . LEU A 0 500 . 6.411 13.318 0.771 1.00 89.89 500 A 1 ATOM 3942 C CB . LEU A 0 500 . 6.996 12.796 3.228 1.00 89.89 500 A 1 ATOM 3943 O O . LEU A 0 500 . 5.266 12.903 0.961 1.00 89.89 500 A 1 ATOM 3944 C CG . LEU A 0 500 . 8.058 12.543 4.310 1.00 89.89 500 A 1 ATOM 3945 C CD1 . LEU A 0 500 . 7.381 12.393 5.674 1.00 89.89 500 A 1 ATOM 3946 C CD2 . LEU A 0 500 . 8.860 11.270 4.039 1.00 89.89 500 A 1 ATOM 3947 N N . THR A 0 501 . 6.746 13.959 -0.350 1.00 96.03 501 A 1 ATOM 3948 C CA . THR A 0 501 . 5.847 14.076 -1.503 1.00 96.03 501 A 1 ATOM 3949 C C . THR A 0 501 . 5.658 12.702 -2.145 1.00 96.03 501 A 1 ATOM 3950 C CB . THR A 0 501 . 6.396 15.064 -2.541 1.00 96.03 501 A 1 ATOM 3951 O O . THR A 0 501 . 6.617 12.101 -2.628 1.00 96.03 501 A 1 ATOM 3952 C CG2 . THR A 0 501 . 5.418 15.271 -3.701 1.00 96.03 501 A 1 ATOM 3953 O OG1 . THR A 0 501 . 6.596 16.326 -1.954 1.00 96.03 501 A 1 ATOM 3954 N N . VAL A 0 502 . 4.427 12.195 -2.183 1.00 97.77 502 A 1 ATOM 3955 C CA . VAL A 0 502 . 4.112 10.895 -2.792 1.00 97.77 502 A 1 ATOM 3956 C C . VAL A 0 502 . 4.123 10.994 -4.317 1.00 97.77 502 A 1 ATOM 3957 C CB . VAL A 0 502 . 2.753 10.370 -2.300 1.00 97.77 502 A 1 ATOM 3958 O O . VAL A 0 502 . 3.542 11.925 -4.873 1.00 97.77 502 A 1 ATOM 3959 C CG1 . VAL A 0 502 . 2.343 9.086 -3.026 1.00 97.77 502 A 1 ATOM 3960 C CG2 . VAL A 0 502 . 2.784 10.080 -0.795 1.00 97.77 502 A 1 ATOM 3961 N N . LYS A 0 503 . 4.703 9.997 -4.993 1.00 96.42 503 A 1 ATOM 3962 C CA . LYS A 0 503 . 4.654 9.776 -6.446 1.00 96.42 503 A 1 ATOM 3963 C C . LYS A 0 503 . 4.234 8.335 -6.744 1.00 96.42 503 A 1 ATOM 3964 C CB . LYS A 0 503 . 6.046 10.053 -7.049 1.00 96.42 503 A 1 ATOM 3965 O O . LYS A 0 503 . 4.954 7.406 -6.397 1.00 96.42 503 A 1 ATOM 3966 C CG . LYS A 0 503 . 6.523 11.508 -6.946 1.00 96.42 503 A 1 ATOM 3967 C CD . LYS A 0 503 . 5.701 12.425 -7.851 1.00 96.42 503 A 1 ATOM 3968 C CE . LYS A 0 503 . 6.279 13.835 -7.824 1.00 96.42 503 A 1 ATOM 3969 N NZ . LYS A 0 503 . 5.581 14.670 -8.821 1.00 96.42 503 A 1 ATOM 3970 N N . ILE A 0 504 . 3.091 8.136 -7.396 1.00 95.55 504 A 1 ATOM 3971 C CA . ILE A 0 504 . 2.617 6.812 -7.833 1.00 95.55 504 A 1 ATOM 3972 C C . ILE A 0 504 . 3.149 6.529 -9.243 1.00 95.55 504 A 1 ATOM 3973 C CB . ILE A 0 504 . 1.076 6.730 -7.771 1.00 95.55 504 A 1 ATOM 3974 O O . ILE A 0 504 . 2.936 7.333 -10.153 1.00 95.55 504 A 1 ATOM 3975 C CG1 . ILE A 0 504 . 0.548 7.093 -6.362 1.00 95.55 504 A 1 ATOM 3976 C CG2 . ILE A 0 504 . 0.589 5.331 -8.189 1.00 95.55 504 A 1 ATOM 3977 C CD1 . ILE A 0 504 . -0.978 7.186 -6.289 1.00 95.55 504 A 1 ATOM 3978 N N . GLY A 0 505 . 3.842 5.403 -9.418 1.00 90.36 505 A 1 ATOM 3979 C CA . GLY A 0 505 . 4.396 4.932 -10.693 1.00 90.36 505 A 1 ATOM 3980 C C . GLY A 0 505 . 3.884 3.542 -11.086 1.00 90.36 505 A 1 ATOM 3981 O O . GLY A 0 505 . 3.054 2.959 -10.400 1.00 90.36 505 A 1 ATOM 3982 N N . ASP A 0 506 . 4.385 2.998 -12.199 1.00 83.03 506 A 1 ATOM 3983 C CA . ASP A 0 506 . 4.097 1.626 -12.664 1.00 83.03 506 A 1 ATOM 3984 C C . ASP A 0 506 . 2.603 1.269 -12.893 1.00 83.03 506 A 1 ATOM 3985 C CB . ASP A 0 506 . 4.897 0.610 -11.810 1.00 83.03 506 A 1 ATOM 3986 O O . ASP A 0 506 . 2.237 0.095 -12.989 1.00 83.03 506 A 1 ATOM 3987 C CG . ASP A 0 506 . 6.293 0.325 -12.373 1.00 83.03 506 A 1 ATOM 3988 O OD1 . ASP A 0 506 . 6.825 1.135 -13.168 1.00 83.03 506 A 1 ATOM 3989 O OD2 . ASP A 0 506 . 6.809 -0.804 -12.198 1.00 83.03 506 A 1 ATOM 3990 N N . PHE A 0 507 . 1.738 2.274 -13.059 1.00 77.33 507 A 1 ATOM 3991 C CA . PHE A 0 507 . 0.342 2.121 -13.489 1.00 77.33 507 A 1 ATOM 3992 C C . PHE A 0 507 . 0.216 1.905 -15.009 1.00 77.33 507 A 1 ATOM 3993 C CB . PHE A 0 507 . -0.488 3.315 -12.985 1.00 77.33 507 A 1 ATOM 3994 O O . PHE A 0 507 . 1.147 2.169 -15.768 1.00 77.33 507 A 1 ATOM 3995 C CG . PHE A 0 507 . -0.079 4.664 -13.543 1.00 77.33 507 A 1 ATOM 3996 C CD1 . PHE A 0 507 . 0.950 5.397 -12.921 1.00 77.33 507 A 1 ATOM 3997 C CD2 . PHE A 0 507 . -0.718 5.183 -14.685 1.00 77.33 507 A 1 ATOM 3998 C CE1 . PHE A 0 507 . 1.370 6.621 -13.468 1.00 77.33 507 A 1 ATOM 3999 C CE2 . PHE A 0 507 . -0.325 6.429 -15.204 1.00 77.33 507 A 1 ATOM 4000 C CZ . PHE A 0 507 . 0.729 7.140 -14.606 1.00 77.33 507 A 1 ATOM 4001 N N . GLY A 0 508 . -0.932 1.386 -15.465 1.00 64.18 508 A 1 ATOM 4002 C CA . GLY A 0 508 . -1.219 1.099 -16.884 1.00 64.18 508 A 1 ATOM 4003 C C . GLY A 0 508 . -0.553 -0.178 -17.417 1.00 64.18 508 A 1 ATOM 4004 O O . GLY A 0 508 . -1.219 -1.028 -18.005 1.00 64.18 508 A 1 ATOM 4005 N N . LEU A 0 509 . 0.718 -0.406 -17.063 1.00 62.99 509 A 1 ATOM 4006 C CA . LEU A 0 509 . 1.585 -1.502 -17.535 1.00 62.99 509 A 1 ATOM 4007 C C . LEU A 0 509 . 1.073 -2.941 -17.297 1.00 62.99 509 A 1 ATOM 4008 C CB . LEU A 0 509 . 2.983 -1.353 -16.893 1.00 62.99 509 A 1 ATOM 4009 O O . LEU A 0 509 . 1.778 -3.888 -17.628 1.00 62.99 509 A 1 ATOM 4010 C CG . LEU A 0 509 . 3.711 -0.018 -17.128 1.00 62.99 509 A 1 ATOM 4011 C CD1 . LEU A 0 509 . 5.089 -0.081 -16.463 1.00 62.99 509 A 1 ATOM 4012 C CD2 . LEU A 0 509 . 3.902 0.293 -18.611 1.00 62.99 509 A 1 ATOM 4013 N N . ALA A 0 510 . -0.110 -3.151 -16.719 1.00 54.42 510 A 1 ATOM 4014 C CA . ALA A 0 510 . -0.716 -4.469 -16.532 1.00 54.42 510 A 1 ATOM 4015 C C . ALA A 0 510 . -1.402 -5.037 -17.791 1.00 54.42 510 A 1 ATOM 4016 C CB . ALA A 0 510 . -1.650 -4.403 -15.335 1.00 54.42 510 A 1 ATOM 4017 O O . ALA A 0 510 . -1.316 -6.239 -18.018 1.00 54.42 510 A 1 ATOM 4018 N N . THR A 0 511 . -1.996 -4.196 -18.647 1.00 53.46 511 A 1 ATOM 4019 C CA . THR A 0 511 . -2.526 -4.593 -19.980 1.00 53.46 511 A 1 ATOM 4020 C C . THR A 0 511 . -1.439 -5.190 -20.880 1.00 53.46 511 A 1 ATOM 4021 C CB . THR A 0 511 . -3.040 -3.344 -20.714 1.00 53.46 511 A 1 ATOM 4022 O O . THR A 0 511 . -1.679 -6.025 -21.750 1.00 53.46 511 A 1 ATOM 4023 C CG2 . THR A 0 511 . -4.234 -2.690 -20.027 1.00 53.46 511 A 1 ATOM 4024 O OG1 . THR A 0 511 . -1.977 -2.426 -20.739 1.00 53.46 511 A 1 ATOM 4025 N N . VAL A 0 512 . -0.218 -4.719 -20.656 1.00 52.79 512 A 1 ATOM 4026 C CA . VAL A 0 512 . 1.004 -5.110 -21.336 1.00 52.79 512 A 1 ATOM 4027 C C . VAL A 0 512 . 1.450 -6.495 -20.849 1.00 52.79 512 A 1 ATOM 4028 C CB . VAL A 0 512 . 2.010 -3.968 -21.113 1.00 52.79 512 A 1 ATOM 4029 O O . VAL A 0 512 . 1.790 -7.334 -21.674 1.00 52.79 512 A 1 ATOM 4030 C CG1 . VAL A 0 512 . 3.404 -4.275 -21.592 1.00 52.79 512 A 1 ATOM 4031 C CG2 . VAL A 0 512 . 1.571 -2.709 -21.866 1.00 52.79 512 A 1 ATOM 4032 N N . LYS A 0 513 . 1.309 -6.803 -19.548 1.00 53.73 513 A 1 ATOM 4033 C CA . LYS A 0 513 . 1.591 -8.141 -18.978 1.00 53.73 513 A 1 ATOM 4034 C C . LYS A 0 513 . 0.779 -9.240 -19.661 1.00 53.73 513 A 1 ATOM 4035 C CB . LYS A 0 513 . 1.303 -8.212 -17.463 1.00 53.73 513 A 1 ATOM 4036 O O . LYS A 0 513 . 1.345 -10.266 -20.017 1.00 53.73 513 A 1 ATOM 4037 C CG . LYS A 0 513 . 1.961 -7.090 -16.661 1.00 53.73 513 A 1 ATOM 4038 C CD . LYS A 0 513 . 1.596 -7.131 -15.166 1.00 53.73 513 A 1 ATOM 4039 C CE . LYS A 0 513 . 2.066 -5.853 -14.448 1.00 53.73 513 A 1 ATOM 4040 N NZ . LYS A 0 513 . 1.852 -5.931 -12.979 1.00 53.73 513 A 1 ATOM 4041 N N . SER A 0 514 . -0.526 -9.029 -19.854 1.00 51.33 514 A 1 ATOM 4042 C CA . SER A 0 514 . -1.417 -10.056 -20.409 1.00 51.33 514 A 1 ATOM 4043 C C . SER A 0 514 . -1.240 -10.273 -21.907 1.00 51.33 514 A 1 ATOM 4044 C CB . SER A 0 514 . -2.871 -9.745 -20.065 1.00 51.33 514 A 1 ATOM 4045 O O . SER A 0 514 . -1.349 -11.404 -22.368 1.00 51.33 514 A 1 ATOM 4046 O OG . SER A 0 514 . -3.287 -8.460 -20.486 1.00 51.33 514 A 1 ATOM 4047 N N . ARG A 0 515 . -0.894 -9.227 -22.668 1.00 50.72 515 A 1 ATOM 4048 C CA . ARG A 0 515 . -0.581 -9.342 -24.105 1.00 50.72 515 A 1 ATOM 4049 C C . ARG A 0 515 . 0.824 -9.872 -24.398 1.00 50.72 515 A 1 ATOM 4050 C CB . ARG A 0 515 . -0.805 -7.992 -24.794 1.00 50.72 515 A 1 ATOM 4051 O O . ARG A 0 515 . 1.111 -10.236 -25.533 1.00 50.72 515 A 1 ATOM 4052 C CG . ARG A 0 515 . -2.296 -7.645 -24.852 1.00 50.72 515 A 1 ATOM 4053 C CD . ARG A 0 515 . -2.486 -6.346 -25.634 1.00 50.72 515 A 1 ATOM 4054 N NE . ARG A 0 515 . -3.916 -6.004 -25.751 1.00 50.72 515 A 1 ATOM 4055 N NH1 . ARG A 0 515 . -3.815 -3.829 -25.006 1.00 50.72 515 A 1 ATOM 4056 N NH2 . ARG A 0 515 . -5.783 -4.725 -25.564 1.00 50.72 515 A 1 ATOM 4057 C CZ . ARG A 0 515 . -4.492 -4.856 -25.444 1.00 50.72 515 A 1 ATOM 4058 N N . TRP A 0 516 . 1.718 -9.896 -23.413 1.00 52.67 516 A 1 ATOM 4059 C CA . TRP A 0 516 . 3.098 -10.353 -23.599 1.00 52.67 516 A 1 ATOM 4060 C C . TRP A 0 516 . 3.283 -11.867 -23.542 1.00 52.67 516 A 1 ATOM 4061 C CB . TRP A 0 516 . 4.001 -9.630 -22.601 1.00 52.67 516 A 1 ATOM 4062 O O . TRP A 0 516 . 4.284 -12.361 -24.051 1.00 52.67 516 A 1 ATOM 4063 C CG . TRP A 0 516 . 4.358 -8.224 -22.966 1.00 52.67 516 A 1 ATOM 4064 C CD1 . TRP A 0 516 . 3.943 -7.536 -24.052 1.00 52.67 516 A 1 ATOM 4065 C CD2 . TRP A 0 516 . 5.186 -7.298 -22.217 1.00 52.67 516 A 1 ATOM 4066 C CE2 . TRP A 0 516 . 5.393 -6.134 -23.013 1.00 52.67 516 A 1 ATOM 4067 C CE3 . TRP A 0 516 . 5.765 -7.322 -20.933 1.00 52.67 516 A 1 ATOM 4068 N NE1 . TRP A 0 516 . 4.606 -6.329 -24.125 1.00 52.67 516 A 1 ATOM 4069 C CH2 . TRP A 0 516 . 6.723 -5.105 -21.285 1.00 52.67 516 A 1 ATOM 4070 C CZ2 . TRP A 0 516 . 6.181 -5.062 -22.581 1.00 52.67 516 A 1 ATOM 4071 C CZ3 . TRP A 0 516 . 6.507 -6.225 -20.468 1.00 52.67 516 A 1 ATOM 4072 N N . SER A 0 517 . 2.325 -12.609 -22.985 1.00 51.34 517 A 1 ATOM 4073 C CA . SER A 0 517 . 2.386 -14.075 -22.887 1.00 51.34 517 A 1 ATOM 4074 C C . SER A 0 517 . 1.734 -14.815 -24.065 1.00 51.34 517 A 1 ATOM 4075 C CB . SER A 0 517 . 1.824 -14.533 -21.539 1.00 51.34 517 A 1 ATOM 4076 O O . SER A 0 517 . 1.582 -16.032 -24.007 1.00 51.34 517 A 1 ATOM 4077 O OG . SER A 0 517 . 2.580 -13.952 -20.489 1.00 51.34 517 A 1 ATOM 4078 N N . GLY A 0 518 . 1.366 -14.101 -25.134 1.00 45.12 518 A 1 ATOM 4079 C CA . GLY A 0 518 . 0.731 -14.651 -26.334 1.00 45.12 518 A 1 ATOM 4080 C C . GLY A 0 518 . -0.649 -14.050 -26.614 1.00 45.12 518 A 1 ATOM 4081 O O . GLY A 0 518 . -1.131 -13.175 -25.900 1.00 45.12 518 A 1 ATOM 4082 N N . SER A 0 519 . -1.297 -14.524 -27.680 1.00 44.16 519 A 1 ATOM 4083 C CA . SER A 0 519 . -2.595 -14.012 -28.151 1.00 44.16 519 A 1 ATOM 4084 C C . SER A 0 519 . -3.786 -14.367 -27.248 1.00 44.16 519 A 1 ATOM 4085 C CB . SER A 0 519 . -2.841 -14.506 -29.580 1.00 44.16 519 A 1 ATOM 4086 O O . SER A 0 519 . -4.861 -13.786 -27.397 1.00 44.16 519 A 1 ATOM 4087 O OG . SER A 0 519 . -2.688 -15.914 -29.650 1.00 44.16 519 A 1 ATOM 4088 N N . GLN A 0 520 . -3.610 -15.284 -26.293 1.00 49.36 520 A 1 ATOM 4089 C CA . GLN A 0 520 . -4.581 -15.548 -25.232 1.00 49.36 520 A 1 ATOM 4090 C C . GLN A 0 520 . -4.309 -14.621 -24.043 1.00 49.36 520 A 1 ATOM 4091 C CB . GLN A 0 520 . -4.535 -17.028 -24.823 1.00 49.36 520 A 1 ATOM 4092 O O . GLN A 0 520 . -3.229 -14.661 -23.458 1.00 49.36 520 A 1 ATOM 4093 C CG . GLN A 0 520 . -5.089 -17.929 -25.938 1.00 49.36 520 A 1 ATOM 4094 C CD . GLN A 0 520 . -5.093 -19.413 -25.580 1.00 49.36 520 A 1 ATOM 4095 N NE2 . GLN A 0 520 . -5.736 -20.240 -26.374 1.00 49.36 520 A 1 ATOM 4096 O OE1 . GLN A 0 520 . -4.527 -19.872 -24.605 1.00 49.36 520 A 1 ATOM 4097 N N . GLN A 0 521 . -5.310 -13.820 -23.663 1.00 51.21 521 A 1 ATOM 4098 C CA . GLN A 0 521 . -5.261 -12.903 -22.518 1.00 51.21 521 A 1 ATOM 4099 C C . GLN A 0 521 . -5.316 -13.667 -21.183 1.00 51.21 521 A 1 ATOM 4100 C CB . GLN A 0 521 . -6.401 -11.869 -22.607 1.00 51.21 521 A 1 ATOM 4101 O O . GLN A 0 521 . -6.284 -13.571 -20.434 1.00 51.21 521 A 1 ATOM 4102 C CG . GLN A 0 521 . -6.327 -10.960 -23.842 1.00 51.21 521 A 1 ATOM 4103 C CD . GLN A 0 521 . -7.457 -9.930 -23.883 1.00 51.21 521 A 1 ATOM 4104 N NE2 . GLN A 0 521 . -7.726 -9.337 -25.024 1.00 51.21 521 A 1 ATOM 4105 O OE1 . GLN A 0 521 . -8.122 -9.613 -22.919 1.00 51.21 521 A 1 ATOM 4106 N N . VAL A 0 522 . -4.283 -14.450 -20.873 1.00 47.98 522 A 1 ATOM 4107 C CA . VAL A 0 522 . -4.180 -15.140 -19.584 1.00 47.98 522 A 1 ATOM 4108 C C . VAL A 0 522 . -3.535 -14.187 -18.580 1.00 47.98 522 A 1 ATOM 4109 C CB . VAL A 0 522 . -3.464 -16.501 -19.692 1.00 47.98 522 A 1 ATOM 4110 O O . VAL A 0 522 . -2.316 -14.159 -18.411 1.00 47.98 522 A 1 ATOM 4111 C CG1 . VAL A 0 522 . -3.648 -17.293 -18.389 1.00 47.98 522 A 1 ATOM 4112 C CG2 . VAL A 0 522 . -4.037 -17.362 -20.828 1.00 47.98 522 A 1 ATOM 4113 N N . GLU A 0 523 . -4.364 -13.380 -17.914 1.00 55.82 523 A 1 ATOM 4114 C CA . GLU A 0 523 . -3.957 -12.558 -16.770 1.00 55.82 523 A 1 ATOM 4115 C C . GLU A 0 523 . -3.540 -13.471 -15.598 1.00 55.82 523 A 1 ATOM 4116 C CB . GLU A 0 523 . -5.059 -11.523 -16.416 1.00 55.82 523 A 1 ATOM 4117 O O . GLU A 0 523 . -4.324 -13.816 -14.722 1.00 55.82 523 A 1 ATOM 4118 C CG . GLU A 0 523 . -4.981 -10.320 -17.381 1.00 55.82 523 A 1 ATOM 4119 C CD . GLU A 0 523 . -5.971 -9.157 -17.164 1.00 55.82 523 A 1 ATOM 4120 O OE1 . GLU A 0 523 . -5.721 -8.072 -17.759 1.00 55.82 523 A 1 ATOM 4121 O OE2 . GLU A 0 523 . -6.917 -9.302 -16.365 1.00 55.82 523 A 1 ATOM 4122 N N . GLN A 0 524 . -2.279 -13.911 -15.593 1.00 52.61 524 A 1 ATOM 4123 C CA . GLN A 0 524 . -1.693 -14.700 -14.506 1.00 52.61 524 A 1 ATOM 4124 C C . GLN A 0 524 . -1.510 -13.835 -13.235 1.00 52.61 524 A 1 ATOM 4125 C CB . GLN A 0 524 . -0.340 -15.279 -14.955 1.00 52.61 524 A 1 ATOM 4126 O O . GLN A 0 524 . -0.951 -12.738 -13.330 1.00 52.61 524 A 1 ATOM 4127 C CG . GLN A 0 524 . -0.442 -16.492 -15.898 1.00 52.61 524 A 1 ATOM 4128 C CD . GLN A 0 524 . -0.671 -17.826 -15.182 1.00 52.61 524 A 1 ATOM 4129 N NE2 . GLN A 0 524 . -0.901 -18.895 -15.911 1.00 52.61 524 A 1 ATOM 4130 O OE1 . GLN A 0 524 . -0.620 -17.947 -13.968 1.00 52.61 524 A 1 ATOM 4131 N N . PRO A 0 525 . -1.874 -14.324 -12.027 1.00 54.01 525 A 1 ATOM 4132 C CA . PRO A 0 525 . -1.603 -13.692 -10.720 1.00 54.01 525 A 1 ATOM 4133 C C . PRO A 0 525 . -0.114 -13.545 -10.313 1.00 54.01 525 A 1 ATOM 4134 C CB . PRO A 0 525 . -2.405 -14.524 -9.703 1.00 54.01 525 A 1 ATOM 4135 O O . PRO A 0 525 . 0.305 -13.927 -9.212 1.00 54.01 525 A 1 ATOM 4136 C CG . PRO A 0 525 . -3.576 -15.049 -10.525 1.00 54.01 525 A 1 ATOM 4137 C CD . PRO A 0 525 . -2.891 -15.358 -11.852 1.00 54.01 525 A 1 ATOM 4138 N N . THR A 0 526 . 0.740 -13.001 -11.183 1.00 51.38 526 A 1 ATOM 4139 C CA . THR A 0 526 . 2.188 -12.898 -10.957 1.00 51.38 526 A 1 ATOM 4140 C C . THR A 0 526 . 2.584 -11.665 -10.143 1.00 51.38 526 A 1 ATOM 4141 C CB . THR A 0 526 . 2.990 -12.923 -12.268 1.00 51.38 526 A 1 ATOM 4142 O O . THR A 0 526 . 2.601 -10.544 -10.651 1.00 51.38 526 A 1 ATOM 4143 C CG2 . THR A 0 526 . 2.911 -14.279 -12.961 1.00 51.38 526 A 1 ATOM 4144 O OG1 . THR A 0 526 . 2.529 -11.935 -13.153 1.00 51.38 526 A 1 ATOM 4145 N N . GLY A 0 527 . 3.036 -11.898 -8.906 1.00 56.90 527 A 1 ATOM 4146 C CA . GLY A 0 527 . 4.066 -11.070 -8.264 1.00 56.90 527 A 1 ATOM 4147 C C . GLY A 0 527 . 3.633 -10.127 -7.139 1.00 56.90 527 A 1 ATOM 4148 O O . GLY A 0 527 . 4.504 -9.493 -6.551 1.00 56.90 527 A 1 ATOM 4149 N N . SER A 0 528 . 2.343 -9.992 -6.807 1.00 77.59 528 A 1 ATOM 4150 C CA . SER A 0 528 . 1.893 -9.037 -5.764 1.00 77.59 528 A 1 ATOM 4151 C C . SER A 0 528 . 0.621 -9.472 -5.015 1.00 77.59 528 A 1 ATOM 4152 C CB . SER A 0 528 . 1.786 -7.617 -6.351 1.00 77.59 528 A 1 ATOM 4153 O O . SER A 0 528 . -0.227 -8.649 -4.690 1.00 77.59 528 A 1 ATOM 4154 O OG . SER A 0 528 . 3.073 -7.220 -6.807 1.00 77.59 528 A 1 ATOM 4155 N N . VAL A 0 529 . 0.503 -10.774 -4.713 1.00 88.12 529 A 1 ATOM 4156 C CA . VAL A 0 529 . -0.695 -11.419 -4.121 1.00 88.12 529 A 1 ATOM 4157 C C . VAL A 0 529 . -1.277 -10.690 -2.908 1.00 88.12 529 A 1 ATOM 4158 C CB . VAL A 0 529 . -0.380 -12.880 -3.736 1.00 88.12 529 A 1 ATOM 4159 O O . VAL A 0 529 . -2.494 -10.591 -2.810 1.00 88.12 529 A 1 ATOM 4160 C CG1 . VAL A 0 529 . -1.481 -13.581 -2.928 1.00 88.12 529 A 1 ATOM 4161 C CG2 . VAL A 0 529 . -0.148 -13.705 -5.007 1.00 88.12 529 A 1 ATOM 4162 N N . LEU A 0 530 . -0.442 -10.162 -2.006 1.00 93.28 530 A 1 ATOM 4163 C CA . LEU A 0 530 . -0.906 -9.521 -0.766 1.00 93.28 530 A 1 ATOM 4164 C C . LEU A 0 530 . -1.850 -8.333 -1.024 1.00 93.28 530 A 1 ATOM 4165 C CB . LEU A 0 530 . 0.307 -9.062 0.068 1.00 93.28 530 A 1 ATOM 4166 O O . LEU A 0 530 . -2.787 -8.130 -0.256 1.00 93.28 530 A 1 ATOM 4167 C CG . LEU A 0 530 . 1.329 -10.157 0.428 1.00 93.28 530 A 1 ATOM 4168 C CD1 . LEU A 0 530 . 2.484 -9.535 1.207 1.00 93.28 530 A 1 ATOM 4169 C CD2 . LEU A 0 530 . 0.734 -11.276 1.281 1.00 93.28 530 A 1 ATOM 4170 N N . TRP A 0 531 . -1.633 -7.597 -2.121 1.00 94.89 531 A 1 ATOM 4171 C CA . TRP A 0 531 . -2.443 -6.447 -2.534 1.00 94.89 531 A 1 ATOM 4172 C C . TRP A 0 531 . -3.568 -6.821 -3.520 1.00 94.89 531 A 1 ATOM 4173 C CB . TRP A 0 531 . -1.530 -5.335 -3.089 1.00 94.89 531 A 1 ATOM 4174 O O . TRP A 0 531 . -4.369 -5.960 -3.877 1.00 94.89 531 A 1 ATOM 4175 C CG . TRP A 0 531 . -0.451 -4.831 -2.164 1.00 94.89 531 A 1 ATOM 4176 C CD1 . TRP A 0 531 . -0.533 -3.752 -1.347 1.00 94.89 531 A 1 ATOM 4177 C CD2 . TRP A 0 531 . 0.890 -5.374 -1.952 1.00 94.89 531 A 1 ATOM 4178 C CE2 . TRP A 0 531 . 1.548 -4.590 -0.959 1.00 94.89 531 A 1 ATOM 4179 C CE3 . TRP A 0 531 . 1.621 -6.450 -2.505 1.00 94.89 531 A 1 ATOM 4180 N NE1 . TRP A 0 531 . 0.639 -3.619 -0.615 1.00 94.89 531 A 1 ATOM 4181 C CH2 . TRP A 0 531 . 3.547 -5.943 -1.089 1.00 94.89 531 A 1 ATOM 4182 C CZ2 . TRP A 0 531 . 2.848 -4.864 -0.523 1.00 94.89 531 A 1 ATOM 4183 C CZ3 . TRP A 0 531 . 2.934 -6.733 -2.079 1.00 94.89 531 A 1 ATOM 4184 N N . MET A 0 532 . -3.667 -8.074 -3.981 1.00 92.64 532 A 1 ATOM 4185 C CA . MET A 0 532 . -4.684 -8.482 -4.962 1.00 92.64 532 A 1 ATOM 4186 C C . MET A 0 532 . -6.062 -8.653 -4.315 1.00 92.64 532 A 1 ATOM 4187 C CB . MET A 0 532 . -4.284 -9.773 -5.690 1.00 92.64 532 A 1 ATOM 4188 O O . MET A 0 532 . -6.208 -9.337 -3.301 1.00 92.64 532 A 1 ATOM 4189 C CG . MET A 0 532 . -3.048 -9.595 -6.577 1.00 92.64 532 A 1 ATOM 4190 S SD . MET A 0 532 . -2.529 -11.084 -7.479 1.00 92.64 532 A 1 ATOM 4191 C CE . MET A 0 532 . -3.893 -11.201 -8.669 1.00 92.64 532 A 1 ATOM 4192 N N . ALA A 0 533 . -7.091 -8.072 -4.937 1.00 94.18 533 A 1 ATOM 4193 C CA . ALA A 0 533 . -8.472 -8.226 -4.489 1.00 94.18 533 A 1 ATOM 4194 C C . ALA A 0 533 . -8.975 -9.676 -4.666 1.00 94.18 533 A 1 ATOM 4195 C CB . ALA A 0 533 . -9.346 -7.213 -5.232 1.00 94.18 533 A 1 ATOM 4196 O O . ALA A 0 533 . -8.559 -10.340 -5.620 1.00 94.18 533 A 1 ATOM 4197 N N . PRO A 0 534 . -9.896 -10.177 -3.818 1.00 93.35 534 A 1 ATOM 4198 C CA . PRO A 0 534 . -10.415 -11.544 -3.905 1.00 93.35 534 A 1 ATOM 4199 C C . PRO A 0 534 . -10.941 -11.935 -5.292 1.00 93.35 534 A 1 ATOM 4200 C CB . PRO A 0 534 . -11.533 -11.610 -2.858 1.00 93.35 534 A 1 ATOM 4201 O O . PRO A 0 534 . -10.730 -13.060 -5.732 1.00 93.35 534 A 1 ATOM 4202 C CG . PRO A 0 534 . -11.070 -10.619 -1.794 1.00 93.35 534 A 1 ATOM 4203 C CD . PRO A 0 534 . -10.415 -9.520 -2.627 1.00 93.35 534 A 1 ATOM 4204 N N . GLU A 0 535 . -11.615 -11.024 -5.995 1.00 93.05 535 A 1 ATOM 4205 C CA . GLU A 0 535 . -12.104 -11.234 -7.363 1.00 93.05 535 A 1 ATOM 4206 C C . GLU A 0 535 . -10.978 -11.339 -8.404 1.00 93.05 535 A 1 ATOM 4207 C CB . GLU A 0 535 . -13.159 -10.167 -7.724 1.00 93.05 535 A 1 ATOM 4208 O O . GLU A 0 535 . -11.044 -12.197 -9.282 1.00 93.05 535 A 1 ATOM 4209 C CG . GLU A 0 535 . -12.682 -8.704 -7.823 1.00 93.05 535 A 1 ATOM 4210 C CD . GLU A 0 535 . -12.534 -7.942 -6.495 1.00 93.05 535 A 1 ATOM 4211 O OE1 . GLU A 0 535 . -12.337 -6.713 -6.554 1.00 93.05 535 A 1 ATOM 4212 O OE2 . GLU A 0 535 . -12.592 -8.529 -5.386 1.00 93.05 535 A 1 ATOM 4213 N N . VAL A 0 536 . -9.899 -10.566 -8.242 1.00 91.57 536 A 1 ATOM 4214 C CA . VAL A 0 536 . -8.694 -10.644 -9.085 1.00 91.57 536 A 1 ATOM 4215 C C . VAL A 0 536 . -7.889 -11.905 -8.768 1.00 91.57 536 A 1 ATOM 4216 C CB . VAL A 0 536 . -7.827 -9.377 -8.939 1.00 91.57 536 A 1 ATOM 4217 O O . VAL A 0 536 . -7.276 -12.484 -9.650 1.00 91.57 536 A 1 ATOM 4218 C CG1 . VAL A 0 536 . -6.681 -9.348 -9.953 1.00 91.57 536 A 1 ATOM 4219 C CG2 . VAL A 0 536 . -8.614 -8.083 -9.183 1.00 91.57 536 A 1 ATOM 4220 N N . ILE A 0 537 . -7.920 -12.400 -7.530 1.00 90.52 537 A 1 ATOM 4221 C CA . ILE A 0 537 . -7.334 -13.704 -7.194 1.00 90.52 537 A 1 ATOM 4222 C C . ILE A 0 537 . -8.117 -14.853 -7.850 1.00 90.52 537 A 1 ATOM 4223 C CB . ILE A 0 537 . -7.217 -13.851 -5.661 1.00 90.52 537 A 1 ATOM 4224 O O . ILE A 0 537 . -7.514 -15.843 -8.259 1.00 90.52 537 A 1 ATOM 4225 C CG1 . ILE A 0 537 . -6.127 -12.885 -5.141 1.00 90.52 537 A 1 ATOM 4226 C CG2 . ILE A 0 537 . -6.878 -15.296 -5.271 1.00 90.52 537 A 1 ATOM 4227 C CD1 . ILE A 0 537 . -5.979 -12.853 -3.617 1.00 90.52 537 A 1 ATOM 4228 N N . ARG A 0 538 . -9.449 -14.740 -7.957 1.00 89.22 538 A 1 ATOM 4229 C CA . ARG A 0 538 . -10.291 -15.783 -8.566 1.00 89.22 538 A 1 ATOM 4230 C C . ARG A 0 538 . -10.233 -15.817 -10.096 1.00 89.22 538 A 1 ATOM 4231 C CB . ARG A 0 538 . -11.744 -15.662 -8.084 1.00 89.22 538 A 1 ATOM 4232 O O . ARG A 0 538 . -10.436 -16.899 -10.635 1.00 89.22 538 A 1 ATOM 4233 C CG . ARG A 0 538 . -11.925 -16.116 -6.626 1.00 89.22 538 A 1 ATOM 4234 C CD . ARG A 0 538 . -13.406 -16.250 -6.237 1.00 89.22 538 A 1 ATOM 4235 N NE . ARG A 0 538 . -14.191 -15.034 -6.519 1.00 89.22 538 A 1 ATOM 4236 N NH1 . ARG A 0 538 . -13.612 -13.819 -4.653 1.00 89.22 538 A 1 ATOM 4237 N NH2 . ARG A 0 538 . -14.904 -12.895 -6.221 1.00 89.22 538 A 1 ATOM 4238 C CZ . ARG A 0 538 . -14.230 -13.928 -5.798 1.00 89.22 538 A 1 ATOM 4239 N N . MET A 0 539 . -9.997 -14.684 -10.769 1.00 84.66 539 A 1 ATOM 4240 C CA . MET A 0 539 . -9.995 -14.566 -12.243 1.00 84.66 539 A 1 ATOM 4241 C C . MET A 0 539 . -11.247 -15.191 -12.906 1.00 84.66 539 A 1 ATOM 4242 C CB . MET A 0 539 . -8.669 -15.092 -12.838 1.00 84.66 539 A 1 ATOM 4243 O O . MET A 0 539 . -11.153 -15.884 -13.914 1.00 84.66 539 A 1 ATOM 4244 C CG . MET A 0 539 . -7.417 -14.320 -12.394 1.00 84.66 539 A 1 ATOM 4245 S SD . MET A 0 539 . -7.354 -12.596 -12.961 1.00 84.66 539 A 1 ATOM 4246 C CE . MET A 0 539 . -5.697 -12.095 -12.426 1.00 84.66 539 A 1 ATOM 4247 N N . GLN A 0 540 . -12.421 -14.996 -12.290 1.00 85.37 540 A 1 ATOM 4248 C CA . GLN A 0 540 . -13.707 -15.558 -12.746 1.00 85.37 540 A 1 ATOM 4249 C C . GLN A 0 540 . -14.542 -14.593 -13.599 1.00 85.37 540 A 1 ATOM 4250 C CB . GLN A 0 540 . -14.532 -15.985 -11.521 1.00 85.37 540 A 1 ATOM 4251 O O . GLN A 0 540 . -15.375 -15.047 -14.376 1.00 85.37 540 A 1 ATOM 4252 C CG . GLN A 0 540 . -14.052 -17.317 -10.934 1.00 85.37 540 A 1 ATOM 4253 C CD . GLN A 0 540 . -14.757 -17.681 -9.631 1.00 85.37 540 A 1 ATOM 4254 N NE2 . GLN A 0 540 . -14.855 -18.955 -9.319 1.00 85.37 540 A 1 ATOM 4255 O OE1 . GLN A 0 540 . -15.190 -16.854 -8.838 1.00 85.37 540 A 1 ATOM 4256 N N . ASP A 0 541 . -14.341 -13.285 -13.430 1.00 82.94 541 A 1 ATOM 4257 C CA . ASP A 0 541 . -14.997 -12.243 -14.223 1.00 82.94 541 A 1 ATOM 4258 C C . ASP A 0 541 . -14.146 -11.974 -15.483 1.00 82.94 541 A 1 ATOM 4259 C CB . ASP A 0 541 . -15.130 -10.939 -13.398 1.00 82.94 541 A 1 ATOM 4260 O O . ASP A 0 541 . -12.922 -11.937 -15.366 1.00 82.94 541 A 1 ATOM 4261 C CG . ASP A 0 541 . -15.919 -10.990 -12.072 1.00 82.94 541 A 1 ATOM 4262 O OD1 . ASP A 0 541 . -16.556 -12.011 -11.744 1.00 82.94 541 A 1 ATOM 4263 O OD2 . ASP A 0 541 . -15.885 -9.963 -11.341 1.00 82.94 541 A 1 ATOM 4264 N N . ASP A 0 542 . -14.755 -11.693 -16.645 1.00 78.96 542 A 1 ATOM 4265 C CA . ASP A 0 542 . -14.032 -11.396 -17.908 1.00 78.96 542 A 1 ATOM 4266 C C . ASP A 0 542 . -13.027 -10.234 -17.793 1.00 78.96 542 A 1 ATOM 4267 C CB . ASP A 0 542 . -15.031 -10.993 -19.008 1.00 78.96 542 A 1 ATOM 4268 O O . ASP A 0 542 . -12.027 -10.169 -18.506 1.00 78.96 542 A 1 ATOM 4269 C CG . ASP A 0 542 . -15.976 -12.104 -19.460 1.00 78.96 542 A 1 ATOM 4270 O OD1 . ASP A 0 542 . -15.521 -13.264 -19.552 1.00 78.96 542 A 1 ATOM 4271 O OD2 . ASP A 0 542 . -17.150 -11.761 -19.720 1.00 78.96 542 A 1 ATOM 4272 N N . ASN A 0 543 . -13.306 -9.286 -16.896 1.00 81.61 543 A 1 ATOM 4273 C CA . ASN A 0 543 . -12.395 -8.217 -16.514 1.00 81.61 543 A 1 ATOM 4274 C C . ASN A 0 543 . -12.474 -8.034 -14.987 1.00 81.61 543 A 1 ATOM 4275 C CB . ASN A 0 543 . -12.731 -6.951 -17.320 1.00 81.61 543 A 1 ATOM 4276 O O . ASN A 0 543 . -13.304 -7.256 -14.501 1.00 81.61 543 A 1 ATOM 4277 C CG . ASN A 0 543 . -11.911 -5.764 -16.850 1.00 81.61 543 A 1 ATOM 4278 N ND2 . ASN A 0 543 . -12.547 -4.811 -16.218 1.00 81.61 543 A 1 ATOM 4279 O OD1 . ASN A 0 543 . -10.698 -5.695 -16.982 1.00 81.61 543 A 1 ATOM 4280 N N . PRO A 0 544 . -11.637 -8.743 -14.209 1.00 87.45 544 A 1 ATOM 4281 C CA . PRO A 0 544 . -11.693 -8.703 -12.750 1.00 87.45 544 A 1 ATOM 4282 C C . PRO A 0 544 . -11.068 -7.414 -12.190 1.00 87.45 544 A 1 ATOM 4283 C CB . PRO A 0 544 . -10.957 -9.968 -12.309 1.00 87.45 544 A 1 ATOM 4284 O O . PRO A 0 544 . -11.370 -7.003 -11.068 1.00 87.45 544 A 1 ATOM 4285 C CG . PRO A 0 544 . -9.922 -10.202 -13.410 1.00 87.45 544 A 1 ATOM 4286 C CD . PRO A 0 544 . -10.585 -9.646 -14.667 1.00 87.45 544 A 1 ATOM 4287 N N . PHE A 0 545 . -10.226 -6.744 -12.982 1.00 89.16 545 A 1 ATOM 4288 C CA . PHE A 0 545 . -9.646 -5.448 -12.653 1.00 89.16 545 A 1 ATOM 4289 C C . PHE A 0 545 . -10.667 -4.317 -12.817 1.00 89.16 545 A 1 ATOM 4290 C CB . PHE A 0 545 . -8.408 -5.200 -13.514 1.00 89.16 545 A 1 ATOM 4291 O O . PHE A 0 545 . -11.182 -4.057 -13.903 1.00 89.16 545 A 1 ATOM 4292 C CG . PHE A 0 545 . -7.240 -6.103 -13.172 1.00 89.16 545 A 1 ATOM 4293 C CD1 . PHE A 0 545 . -6.421 -5.806 -12.066 1.00 89.16 545 A 1 ATOM 4294 C CD2 . PHE A 0 545 . -6.981 -7.250 -13.942 1.00 89.16 545 A 1 ATOM 4295 C CE1 . PHE A 0 545 . -5.332 -6.638 -11.750 1.00 89.16 545 A 1 ATOM 4296 C CE2 . PHE A 0 545 . -5.905 -8.091 -13.612 1.00 89.16 545 A 1 ATOM 4297 C CZ . PHE A 0 545 . -5.072 -7.781 -12.525 1.00 89.16 545 A 1 ATOM 4298 N N . SER A 0 546 . -10.921 -3.593 -11.735 1.00 92.79 546 A 1 ATOM 4299 C CA . SER A 0 546 . -11.895 -2.503 -11.652 1.00 92.79 546 A 1 ATOM 4300 C C . SER A 0 546 . -11.367 -1.368 -10.770 1.00 92.79 546 A 1 ATOM 4301 C CB . SER A 0 546 . -13.219 -3.057 -11.106 1.00 92.79 546 A 1 ATOM 4302 O O . SER A 0 546 . -10.348 -1.511 -10.089 1.00 92.79 546 A 1 ATOM 4303 O OG . SER A 0 546 . -13.031 -3.608 -9.814 1.00 92.79 546 A 1 ATOM 4304 N N . PHE A 0 547 . -12.080 -0.241 -10.711 1.00 95.58 547 A 1 ATOM 4305 C CA . PHE A 0 547 . -11.773 0.796 -9.721 1.00 95.58 547 A 1 ATOM 4306 C C . PHE A 0 547 . -11.839 0.234 -8.288 1.00 95.58 547 A 1 ATOM 4307 C CB . PHE A 0 547 . -12.740 1.977 -9.904 1.00 95.58 547 A 1 ATOM 4308 O O . PHE A 0 547 . -10.997 0.543 -7.448 1.00 95.58 547 A 1 ATOM 4309 C CG . PHE A 0 547 . -12.713 2.667 -11.264 1.00 95.58 547 A 1 ATOM 4310 C CD1 . PHE A 0 547 . -11.512 2.836 -11.986 1.00 95.58 547 A 1 ATOM 4311 C CD2 . PHE A 0 547 . -13.913 3.170 -11.802 1.00 95.58 547 A 1 ATOM 4312 C CE1 . PHE A 0 547 . -11.519 3.462 -13.246 1.00 95.58 547 A 1 ATOM 4313 C CE2 . PHE A 0 547 . -13.919 3.807 -13.055 1.00 95.58 547 A 1 ATOM 4314 C CZ . PHE A 0 547 . -12.726 3.942 -13.783 1.00 95.58 547 A 1 ATOM 4315 N N . GLN A 0 548 . -12.776 -0.678 -8.022 1.00 96.86 548 A 1 ATOM 4316 C CA . GLN A 0 548 . -12.937 -1.338 -6.731 1.00 96.86 548 A 1 ATOM 4317 C C . GLN A 0 548 . -11.807 -2.334 -6.417 1.00 96.86 548 A 1 ATOM 4318 C CB . GLN A 0 548 . -14.307 -2.032 -6.665 1.00 96.86 548 A 1 ATOM 4319 O O . GLN A 0 548 . -11.501 -2.530 -5.238 1.00 96.86 548 A 1 ATOM 4320 C CG . GLN A 0 548 . -15.511 -1.072 -6.735 1.00 96.86 548 A 1 ATOM 4321 C CD . GLN A 0 548 . -15.976 -0.682 -8.139 1.00 96.86 548 A 1 ATOM 4322 N NE2 . GLN A 0 548 . -17.174 -0.156 -8.259 1.00 96.86 548 A 1 ATOM 4323 O OE1 . GLN A 0 548 . -15.300 -0.826 -9.147 1.00 96.86 548 A 1 ATOM 4324 N N . SER A 0 549 . -11.154 -2.943 -7.417 1.00 95.11 549 A 1 ATOM 4325 C CA . SER A 0 549 . -9.974 -3.786 -7.163 1.00 95.11 549 A 1 ATOM 4326 C C . SER A 0 549 . -8.763 -2.944 -6.751 1.00 95.11 549 A 1 ATOM 4327 C CB . SER A 0 549 . -9.642 -4.720 -8.333 1.00 95.11 549 A 1 ATOM 4328 O O . SER A 0 549 . -8.090 -3.295 -5.786 1.00 95.11 549 A 1 ATOM 4329 O OG . SER A 0 549 . -9.156 -4.038 -9.474 1.00 95.11 549 A 1 ATOM 4330 N N . ASP A 0 550 . -8.542 -1.793 -7.402 1.00 96.60 550 A 1 ATOM 4331 C CA . ASP A 0 550 . -7.518 -0.820 -6.983 1.00 96.60 550 A 1 ATOM 4332 C C . ASP A 0 550 . -7.778 -0.295 -5.558 1.00 96.60 550 A 1 ATOM 4333 C CB . ASP A 0 550 . -7.505 0.390 -7.932 1.00 96.60 550 A 1 ATOM 4334 O O . ASP A 0 550 . -6.836 -0.108 -4.787 1.00 96.60 550 A 1 ATOM 4335 C CG . ASP A 0 550 . -6.735 0.247 -9.245 1.00 96.60 550 A 1 ATOM 4336 O OD1 . ASP A 0 550 . -6.025 -0.756 -9.485 1.00 96.60 550 A 1 ATOM 4337 O OD2 . ASP A 0 550 . -6.830 1.220 -10.027 1.00 96.60 550 A 1 ATOM 4338 N N . VAL A 0 551 . -9.047 -0.083 -5.179 1.00 98.34 551 A 1 ATOM 4339 C CA . VAL A 0 551 . -9.427 0.312 -3.809 1.00 98.34 551 A 1 ATOM 4340 C C . VAL A 0 551 . -9.043 -0.755 -2.784 1.00 98.34 551 A 1 ATOM 4341 C CB . VAL A 0 551 . -10.929 0.632 -3.706 1.00 98.34 551 A 1 ATOM 4342 O O . VAL A 0 551 . -8.543 -0.404 -1.718 1.00 98.34 551 A 1 ATOM 4343 C CG1 . VAL A 0 551 . -11.401 0.715 -2.247 1.00 98.34 551 A 1 ATOM 4344 C CG2 . VAL A 0 551 . -11.235 1.964 -4.399 1.00 98.34 551 A 1 ATOM 4345 N N . TYR A 0 552 . -9.227 -2.044 -3.085 1.00 97.76 552 A 1 ATOM 4346 C CA . TYR A 0 552 . -8.774 -3.109 -2.185 1.00 97.76 552 A 1 ATOM 4347 C C . TYR A 0 552 . -7.252 -3.081 -2.030 1.00 97.76 552 A 1 ATOM 4348 C CB . TYR A 0 552 . -9.255 -4.471 -2.689 1.00 97.76 552 A 1 ATOM 4349 O O . TYR A 0 552 . -6.749 -3.093 -0.907 1.00 97.76 552 A 1 ATOM 4350 C CG . TYR A 0 552 . -8.806 -5.639 -1.831 1.00 97.76 552 A 1 ATOM 4351 C CD1 . TYR A 0 552 . -7.505 -6.159 -1.982 1.00 97.76 552 A 1 ATOM 4352 C CD2 . TYR A 0 552 . -9.678 -6.195 -0.875 1.00 97.76 552 A 1 ATOM 4353 C CE1 . TYR A 0 552 . -7.077 -7.237 -1.188 1.00 97.76 552 A 1 ATOM 4354 C CE2 . TYR A 0 552 . -9.250 -7.272 -0.071 1.00 97.76 552 A 1 ATOM 4355 O OH . TYR A 0 552 . -7.542 -8.881 0.474 1.00 97.76 552 A 1 ATOM 4356 C CZ . TYR A 0 552 . -7.952 -7.802 -0.240 1.00 97.76 552 A 1 ATOM 4357 N N . SER A 0 553 . -6.517 -2.971 -3.139 1.00 97.09 553 A 1 ATOM 4358 C CA . SER A 0 553 . -5.055 -2.858 -3.127 1.00 97.09 553 A 1 ATOM 4359 C C . SER A 0 553 . -4.571 -1.651 -2.315 1.00 97.09 553 A 1 ATOM 4360 C CB . SER A 0 553 . -4.549 -2.750 -4.564 1.00 97.09 553 A 1 ATOM 4361 O O . SER A 0 553 . -3.641 -1.765 -1.516 1.00 97.09 553 A 1 ATOM 4362 O OG . SER A 0 553 . -4.970 -3.848 -5.344 1.00 97.09 553 A 1 ATOM 4363 N N . TYR A 0 554 . -5.253 -0.511 -2.436 1.00 98.44 554 A 1 ATOM 4364 C CA . TYR A 0 554 . -5.026 0.663 -1.596 1.00 98.44 554 A 1 ATOM 4365 C C . TYR A 0 554 . -5.401 0.428 -0.122 1.00 98.44 554 A 1 ATOM 4366 C CB . TYR A 0 554 . -5.793 1.843 -2.194 1.00 98.44 554 A 1 ATOM 4367 O O . TYR A 0 554 . -4.682 0.875 0.766 1.00 98.44 554 A 1 ATOM 4368 C CG . TYR A 0 554 . -5.731 3.088 -1.340 1.00 98.44 554 A 1 ATOM 4369 C CD1 . TYR A 0 554 . -6.808 3.410 -0.492 1.00 98.44 554 A 1 ATOM 4370 C CD2 . TYR A 0 554 . -4.571 3.886 -1.346 1.00 98.44 554 A 1 ATOM 4371 C CE1 . TYR A 0 554 . -6.719 4.531 0.351 1.00 98.44 554 A 1 ATOM 4372 C CE2 . TYR A 0 554 . -4.488 5.011 -0.506 1.00 98.44 554 A 1 ATOM 4373 O OH . TYR A 0 554 . -5.491 6.417 1.157 1.00 98.44 554 A 1 ATOM 4374 C CZ . TYR A 0 554 . -5.562 5.333 0.345 1.00 98.44 554 A 1 ATOM 4375 N N . GLY A 0 555 . -6.462 -0.329 0.167 1.00 98.10 555 A 1 ATOM 4376 C CA . GLY A 0 555 . -6.813 -0.771 1.520 1.00 98.10 555 A 1 ATOM 4377 C C . GLY A 0 555 . -5.716 -1.615 2.178 1.00 98.10 555 A 1 ATOM 4378 O O . GLY A 0 555 . -5.473 -1.478 3.376 1.00 98.10 555 A 1 ATOM 4379 N N . ILE A 0 556 . -4.994 -2.421 1.394 1.00 97.75 556 A 1 ATOM 4380 C CA . ILE A 0 556 . -3.803 -3.142 1.862 1.00 97.75 556 A 1 ATOM 4381 C C . ILE A 0 556 . -2.630 -2.183 2.114 1.00 97.75 556 A 1 ATOM 4382 C CB . ILE A 0 556 . -3.440 -4.296 0.901 1.00 97.75 556 A 1 ATOM 4383 O O . ILE A 0 556 . -1.980 -2.302 3.147 1.00 97.75 556 A 1 ATOM 4384 C CG1 . ILE A 0 556 . -4.589 -5.322 0.741 1.00 97.75 556 A 1 ATOM 4385 C CG2 . ILE A 0 556 . -2.155 -4.987 1.382 1.00 97.75 556 A 1 ATOM 4386 C CD1 . ILE A 0 556 . -4.976 -6.092 2.006 1.00 97.75 556 A 1 ATOM 4387 N N . VAL A 0 557 . -2.404 -1.176 1.261 1.00 98.24 557 A 1 ATOM 4388 C CA . VAL A 0 557 . -1.412 -0.112 1.536 1.00 98.24 557 A 1 ATOM 4389 C C . VAL A 0 557 . -1.773 0.686 2.802 1.00 98.24 557 A 1 ATOM 4390 C CB . VAL A 0 557 . -1.246 0.821 0.318 1.00 98.24 557 A 1 ATOM 4391 O O . VAL A 0 557 . -0.889 1.044 3.578 1.00 98.24 557 A 1 ATOM 4392 C CG1 . VAL A 0 557 . -0.338 2.023 0.608 1.00 98.24 557 A 1 ATOM 4393 C CG2 . VAL A 0 557 . -0.638 0.067 -0.873 1.00 98.24 557 A 1 ATOM 4394 N N . LEU A 0 558 . -3.060 0.937 3.066 1.00 98.11 558 A 1 ATOM 4395 C CA . LEU A 0 558 . -3.503 1.547 4.322 1.00 98.11 558 A 1 ATOM 4396 C C . LEU A 0 558 . -3.247 0.641 5.533 1.00 98.11 558 A 1 ATOM 4397 C CB . LEU A 0 558 . -4.998 1.895 4.283 1.00 98.11 558 A 1 ATOM 4398 O O . LEU A 0 558 . -2.845 1.151 6.576 1.00 98.11 558 A 1 ATOM 4399 C CG . LEU A 0 558 . -5.440 3.094 3.437 1.00 98.11 558 A 1 ATOM 4400 C CD1 . LEU A 0 558 . -6.950 3.272 3.636 1.00 98.11 558 A 1 ATOM 4401 C CD2 . LEU A 0 558 . -4.750 4.380 3.894 1.00 98.11 558 A 1 ATOM 4402 N N . TYR A 0 559 . -3.465 -0.674 5.418 1.00 96.64 559 A 1 ATOM 4403 C CA . TYR A 0 559 . -3.086 -1.631 6.465 1.00 96.64 559 A 1 ATOM 4404 C C . TYR A 0 559 . -1.580 -1.549 6.745 1.00 96.64 559 A 1 ATOM 4405 C CB . TYR A 0 559 . -3.510 -3.058 6.068 1.00 96.64 559 A 1 ATOM 4406 O O . TYR A 0 559 . -1.183 -1.366 7.890 1.00 96.64 559 A 1 ATOM 4407 C CG . TYR A 0 559 . -3.077 -4.133 7.051 1.00 96.64 559 A 1 ATOM 4408 C CD1 . TYR A 0 559 . -1.761 -4.646 7.018 1.00 96.64 559 A 1 ATOM 4409 C CD2 . TYR A 0 559 . -3.980 -4.604 8.021 1.00 96.64 559 A 1 ATOM 4410 C CE1 . TYR A 0 559 . -1.336 -5.590 7.974 1.00 96.64 559 A 1 ATOM 4411 C CE2 . TYR A 0 559 . -3.565 -5.577 8.951 1.00 96.64 559 A 1 ATOM 4412 O OH . TYR A 0 559 . -1.858 -6.992 9.866 1.00 96.64 559 A 1 ATOM 4413 C CZ . TYR A 0 559 . -2.239 -6.064 8.945 1.00 96.64 559 A 1 ATOM 4414 N N . GLU A 0 560 . -0.761 -1.593 5.695 1.00 96.66 560 A 1 ATOM 4415 C CA . GLU A 0 560 . 0.704 -1.528 5.751 1.00 96.66 560 A 1 ATOM 4416 C C . GLU A 0 560 . 1.190 -0.254 6.472 1.00 96.66 560 A 1 ATOM 4417 C CB . GLU A 0 560 . 1.198 -1.605 4.296 1.00 96.66 560 A 1 ATOM 4418 O O . GLU A 0 560 . 1.979 -0.325 7.413 1.00 96.66 560 A 1 ATOM 4419 C CG . GLU A 0 560 . 2.632 -2.102 4.123 1.00 96.66 560 A 1 ATOM 4420 C CD . GLU A 0 560 . 3.048 -2.080 2.640 1.00 96.66 560 A 1 ATOM 4421 O OE1 . GLU A 0 560 . 4.237 -1.814 2.352 1.00 96.66 560 A 1 ATOM 4422 O OE2 . GLU A 0 560 . 2.186 -2.262 1.740 1.00 96.66 560 A 1 ATOM 4423 N N . LEU A 0 561 . 0.621 0.908 6.122 1.00 97.44 561 A 1 ATOM 4424 C CA . LEU A 0 561 . 0.871 2.194 6.790 1.00 97.44 561 A 1 ATOM 4425 C C . LEU A 0 561 . 0.413 2.228 8.259 1.00 97.44 561 A 1 ATOM 4426 C CB . LEU A 0 561 . 0.127 3.303 6.017 1.00 97.44 561 A 1 ATOM 4427 O O . LEU A 0 561 . 1.017 2.926 9.069 1.00 97.44 561 A 1 ATOM 4428 C CG . LEU A 0 561 . 0.790 3.740 4.702 1.00 97.44 561 A 1 ATOM 4429 C CD1 . LEU A 0 561 . -0.190 4.584 3.883 1.00 97.44 561 A 1 ATOM 4430 C CD2 . LEU A 0 561 . 2.017 4.614 4.969 1.00 97.44 561 A 1 ATOM 4431 N N . MET A 0 562 . -0.683 1.546 8.602 1.00 95.92 562 A 1 ATOM 4432 C CA . MET A 0 562 . -1.322 1.631 9.925 1.00 95.92 562 A 1 ATOM 4433 C C . MET A 0 562 . -0.934 0.492 10.882 1.00 95.92 562 A 1 ATOM 4434 C CB . MET A 0 562 . -2.848 1.737 9.765 1.00 95.92 562 A 1 ATOM 4435 O O . MET A 0 562 . -1.290 0.568 12.058 1.00 95.92 562 A 1 ATOM 4436 C CG . MET A 0 562 . -3.296 3.033 9.083 1.00 95.92 562 A 1 ATOM 4437 S SD . MET A 0 562 . -2.966 4.557 10.012 1.00 95.92 562 A 1 ATOM 4438 C CE . MET A 0 562 . -2.169 5.503 8.691 1.00 95.92 562 A 1 ATOM 4439 N N . ALA A 0 563 . -0.227 -0.534 10.405 1.00 93.09 563 A 1 ATOM 4440 C CA . ALA A 0 563 . 0.352 -1.622 11.199 1.00 93.09 563 A 1 ATOM 4441 C C . ALA A 0 563 . 1.893 -1.588 11.225 1.00 93.09 563 A 1 ATOM 4442 C CB . ALA A 0 563 . -0.150 -2.955 10.627 1.00 93.09 563 A 1 ATOM 4443 O O . ALA A 0 563 . 2.497 -2.002 12.212 1.00 93.09 563 A 1 ATOM 4444 N N . GLY A 0 564 . 2.537 -1.106 10.154 1.00 93.78 564 A 1 ATOM 4445 C CA . GLY A 0 564 . 3.989 -1.210 9.955 1.00 93.78 564 A 1 ATOM 4446 C C . GLY A 0 564 . 4.465 -2.595 9.500 1.00 93.78 564 A 1 ATOM 4447 O O . GLY A 0 564 . 5.660 -2.797 9.306 1.00 93.78 564 A 1 ATOM 4448 N N . GLU A 0 565 . 3.547 -3.541 9.295 1.00 93.17 565 A 1 ATOM 4449 C CA . GLU A 0 565 . 3.809 -4.906 8.829 1.00 93.17 565 A 1 ATOM 4450 C C . GLU A 0 565 . 2.939 -5.260 7.612 1.00 93.17 565 A 1 ATOM 4451 C CB . GLU A 0 565 . 3.619 -5.930 9.967 1.00 93.17 565 A 1 ATOM 4452 O O . GLU A 0 565 . 1.886 -4.662 7.377 1.00 93.17 565 A 1 ATOM 4453 C CG . GLU A 0 565 . 2.237 -5.878 10.640 1.00 93.17 565 A 1 ATOM 4454 C CD . GLU A 0 565 . 1.835 -7.219 11.271 1.00 93.17 565 A 1 ATOM 4455 O OE1 . GLU A 0 565 . 0.746 -7.738 10.924 1.00 93.17 565 A 1 ATOM 4456 O OE2 . GLU A 0 565 . 2.565 -7.770 12.123 1.00 93.17 565 A 1 ATOM 4457 N N . LEU A 0 566 . 3.372 -6.264 6.847 1.00 93.21 566 A 1 ATOM 4458 C CA . LEU A 0 566 . 2.583 -6.836 5.757 1.00 93.21 566 A 1 ATOM 4459 C C . LEU A 0 566 . 1.418 -7.680 6.308 1.00 93.21 566 A 1 ATOM 4460 C CB . LEU A 0 566 . 3.494 -7.682 4.848 1.00 93.21 566 A 1 ATOM 4461 O O . LEU A 0 566 . 1.568 -8.350 7.334 1.00 93.21 566 A 1 ATOM 4462 C CG . LEU A 0 566 . 4.526 -6.870 4.044 1.00 93.21 566 A 1 ATOM 4463 C CD1 . LEU A 0 566 . 5.478 -7.827 3.324 1.00 93.21 566 A 1 ATOM 4464 C CD2 . LEU A 0 566 . 3.869 -5.978 2.986 1.00 93.21 566 A 1 ATOM 4465 N N . PRO A 0 567 . 0.256 -7.715 5.628 1.00 89.81 567 A 1 ATOM 4466 C CA . PRO A 0 567 . -0.841 -8.585 6.033 1.00 89.81 567 A 1 ATOM 4467 C C . PRO A 0 567 . -0.448 -10.061 5.881 1.00 89.81 567 A 1 ATOM 4468 C CB . PRO A 0 567 . -2.006 -8.209 5.117 1.00 89.81 567 A 1 ATOM 4469 O O . PRO A 0 567 . 0.385 -10.422 5.050 1.00 89.81 567 A 1 ATOM 4470 C CG . PRO A 0 567 . -1.277 -7.842 3.826 1.00 89.81 567 A 1 ATOM 4471 C CD . PRO A 0 567 . -0.052 -7.089 4.349 1.00 89.81 567 A 1 ATOM 4472 N N . TYR A 0 568 . -1.110 -10.930 6.647 1.00 90.35 568 A 1 ATOM 4473 C CA . TYR A 0 568 . -0.923 -12.389 6.594 1.00 90.35 568 A 1 ATOM 4474 C C . TYR A 0 568 . 0.486 -12.884 6.970 1.00 90.35 568 A 1 ATOM 4475 C CB . TYR A 0 568 . -1.393 -12.966 5.242 1.00 90.35 568 A 1 ATOM 4476 O O . TYR A 0 568 . 0.814 -14.025 6.670 1.00 90.35 568 A 1 ATOM 4477 C CG . TYR A 0 568 . -2.641 -12.326 4.665 1.00 90.35 568 A 1 ATOM 4478 C CD1 . TYR A 0 568 . -3.887 -12.528 5.283 1.00 90.35 568 A 1 ATOM 4479 C CD2 . TYR A 0 568 . -2.544 -11.501 3.528 1.00 90.35 568 A 1 ATOM 4480 C CE1 . TYR A 0 568 . -5.031 -11.894 4.767 1.00 90.35 568 A 1 ATOM 4481 C CE2 . TYR A 0 568 . -3.686 -10.862 3.008 1.00 90.35 568 A 1 ATOM 4482 O OH . TYR A 0 568 . -6.046 -10.439 3.161 1.00 90.35 568 A 1 ATOM 4483 C CZ . TYR A 0 568 . -4.933 -11.056 3.637 1.00 90.35 568 A 1 ATOM 4484 N N . ALA A 0 569 . 1.292 -12.093 7.692 1.00 86.49 569 A 1 ATOM 4485 C CA . ALA A 0 569 . 2.661 -12.445 8.107 1.00 86.49 569 A 1 ATOM 4486 C C . ALA A 0 569 . 2.807 -13.743 8.946 1.00 86.49 569 A 1 ATOM 4487 C CB . ALA A 0 569 . 3.229 -11.239 8.867 1.00 86.49 569 A 1 ATOM 4488 O O . ALA A 0 569 . 3.918 -14.181 9.215 1.00 86.49 569 A 1 ATOM 4489 N N . HIS A 0 570 . 1.698 -14.359 9.370 1.00 85.21 570 A 1 ATOM 4490 C CA . HIS A 0 570 . 1.652 -15.666 10.038 1.00 85.21 570 A 1 ATOM 4491 C C . HIS A 0 570 . 1.435 -16.851 9.069 1.00 85.21 570 A 1 ATOM 4492 C CB . HIS A 0 570 . 0.564 -15.612 11.125 1.00 85.21 570 A 1 ATOM 4493 O O . HIS A 0 570 . 1.404 -17.997 9.510 1.00 85.21 570 A 1 ATOM 4494 C CG . HIS A 0 570 . -0.816 -15.296 10.594 1.00 85.21 570 A 1 ATOM 4495 C CD2 . HIS A 0 570 . -1.768 -16.200 10.207 1.00 85.21 570 A 1 ATOM 4496 N ND1 . HIS A 0 570 . -1.351 -14.038 10.409 1.00 85.21 570 A 1 ATOM 4497 C CE1 . HIS A 0 570 . -2.596 -14.185 9.925 1.00 85.21 570 A 1 ATOM 4498 N NE2 . HIS A 0 570 . -2.889 -15.482 9.771 1.00 85.21 570 A 1 ATOM 4499 N N . ILE A 0 571 . 1.251 -16.598 7.766 1.00 88.89 571 A 1 ATOM 4500 C CA . ILE A 0 571 . 1.003 -17.610 6.731 1.00 88.89 571 A 1 ATOM 4501 C C . ILE A 0 571 . 2.209 -17.659 5.790 1.00 88.89 571 A 1 ATOM 4502 C CB . ILE A 0 571 . -0.313 -17.337 5.958 1.00 88.89 571 A 1 ATOM 4503 O O . ILE A 0 571 . 2.365 -16.817 4.909 1.00 88.89 571 A 1 ATOM 4504 C CG1 . ILE A 0 571 . -1.505 -17.106 6.915 1.00 88.89 571 A 1 ATOM 4505 C CG2 . ILE A 0 571 . -0.587 -18.520 5.008 1.00 88.89 571 A 1 ATOM 4506 C CD1 . ILE A 0 571 . -2.862 -16.897 6.230 1.00 88.89 571 A 1 ATOM 4507 N N . ASN A 0 572 . 3.052 -18.680 5.945 1.00 83.50 572 A 1 ATOM 4508 C CA . ASN A 0 572 . 4.295 -18.803 5.174 1.00 83.50 572 A 1 ATOM 4509 C C . ASN A 0 572 . 4.084 -19.281 3.722 1.00 83.50 572 A 1 ATOM 4510 C CB . ASN A 0 572 . 5.257 -19.726 5.943 1.00 83.50 572 A 1 ATOM 4511 O O . ASN A 0 572 . 4.991 -19.163 2.901 1.00 83.50 572 A 1 ATOM 4512 C CG . ASN A 0 572 . 5.707 -19.148 7.276 1.00 83.50 572 A 1 ATOM 4513 N ND2 . ASN A 0 572 . 6.238 -19.964 8.154 1.00 83.50 572 A 1 ATOM 4514 O OD1 . ASN A 0 572 . 5.589 -17.971 7.555 1.00 83.50 572 A 1 ATOM 4515 N N . ASN A 0 573 . 2.911 -19.831 3.388 1.00 88.61 573 A 1 ATOM 4516 C CA . ASN A 0 573 . 2.617 -20.357 2.055 1.00 88.61 573 A 1 ATOM 4517 C C . ASN A 0 573 . 1.777 -19.366 1.225 1.00 88.61 573 A 1 ATOM 4518 C CB . ASN A 0 573 . 1.989 -21.757 2.196 1.00 88.61 573 A 1 ATOM 4519 O O . ASN A 0 573 . 0.621 -19.079 1.542 1.00 88.61 573 A 1 ATOM 4520 C CG . ASN A 0 573 . 1.758 -22.438 0.856 1.00 88.61 573 A 1 ATOM 4521 N ND2 . ASN A 0 573 . 1.473 -23.715 0.845 1.00 88.61 573 A 1 ATOM 4522 O OD1 . ASN A 0 573 . 1.817 -21.831 -0.199 1.00 88.61 573 A 1 ATOM 4523 N N . ARG A 0 574 . 2.339 -18.894 0.104 1.00 88.31 574 A 1 ATOM 4524 C CA . ARG A 0 574 . 1.661 -17.997 -0.845 1.00 88.31 574 A 1 ATOM 4525 C C . ARG A 0 574 . 0.369 -18.595 -1.409 1.00 88.31 574 A 1 ATOM 4526 C CB . ARG A 0 574 . 2.643 -17.634 -1.969 1.00 88.31 574 A 1 ATOM 4527 O O . ARG A 0 574 . -0.617 -17.871 -1.511 1.00 88.31 574 A 1 ATOM 4528 C CG . ARG A 0 574 . 2.012 -16.736 -3.045 1.00 88.31 574 A 1 ATOM 4529 C CD . ARG A 0 574 . 3.058 -16.362 -4.098 1.00 88.31 574 A 1 ATOM 4530 N NE . ARG A 0 574 . 2.434 -15.721 -5.272 1.00 88.31 574 A 1 ATOM 4531 N NH1 . ARG A 0 574 . 4.307 -15.656 -6.581 1.00 88.31 574 A 1 ATOM 4532 N NH2 . ARG A 0 574 . 2.349 -15.057 -7.460 1.00 88.31 574 A 1 ATOM 4533 C CZ . ARG A 0 574 . 3.026 -15.475 -6.425 1.00 88.31 574 A 1 ATOM 4534 N N . ASP A 0 575 . 0.349 -19.882 -1.742 1.00 90.07 575 A 1 ATOM 4535 C CA . ASP A 0 575 . -0.826 -20.532 -2.337 1.00 90.07 575 A 1 ATOM 4536 C C . ASP A 0 575 . -1.951 -20.707 -1.309 1.00 90.07 575 A 1 ATOM 4537 C CB . ASP A 0 575 . -0.427 -21.870 -2.971 1.00 90.07 575 A 1 ATOM 4538 O O . ASP A 0 575 . -3.132 -20.606 -1.643 1.00 90.07 575 A 1 ATOM 4539 C CG . ASP A 0 575 . 0.582 -21.696 -4.112 1.00 90.07 575 A 1 ATOM 4540 O OD1 . ASP A 0 575 . 0.538 -20.634 -4.781 1.00 90.07 575 A 1 ATOM 4541 O OD2 . ASP A 0 575 . 1.405 -22.616 -4.288 1.00 90.07 575 A 1 ATOM 4542 N N . GLN A 0 576 . -1.592 -20.853 -0.030 1.00 91.94 576 A 1 ATOM 4543 C CA . GLN A 0 576 . -2.545 -20.813 1.077 1.00 91.94 576 A 1 ATOM 4544 C C . GLN A 0 576 . -3.182 -19.419 1.211 1.00 91.94 576 A 1 ATOM 4545 C CB . GLN A 0 576 . -1.832 -21.265 2.356 1.00 91.94 576 A 1 ATOM 4546 O O . GLN A 0 576 . -4.401 -19.327 1.345 1.00 91.94 576 A 1 ATOM 4547 C CG . GLN A 0 576 . -2.777 -21.432 3.552 1.00 91.94 576 A 1 ATOM 4548 C CD . GLN A 0 576 . -2.053 -21.934 4.799 1.00 91.94 576 A 1 ATOM 4549 N NE2 . GLN A 0 576 . -2.773 -22.295 5.836 1.00 91.94 576 A 1 ATOM 4550 O OE1 . GLN A 0 576 . -0.837 -22.007 4.871 1.00 91.94 576 A 1 ATOM 4551 N N . ILE A 0 577 . -2.403 -18.333 1.090 1.00 90.60 577 A 1 ATOM 4552 C CA . ILE A 0 577 . -2.943 -16.959 1.056 1.00 90.60 577 A 1 ATOM 4553 C C . ILE A 0 577 . -3.866 -16.772 -0.160 1.00 90.60 577 A 1 ATOM 4554 C CB . ILE A 0 577 . -1.821 -15.890 1.089 1.00 90.60 577 A 1 ATOM 4555 O O . ILE A 0 577 . -4.988 -16.292 0.006 1.00 90.60 577 A 1 ATOM 4556 C CG1 . ILE A 0 577 . -0.979 -16.009 2.380 1.00 90.60 577 A 1 ATOM 4557 C CG2 . ILE A 0 577 . -2.416 -14.468 0.986 1.00 90.60 577 A 1 ATOM 4558 C CD1 . ILE A 0 577 . 0.270 -15.118 2.403 1.00 90.60 577 A 1 ATOM 4559 N N . ILE A 0 578 . -3.443 -17.192 -1.362 1.00 91.18 578 A 1 ATOM 4560 C CA . ILE A 0 578 . -4.264 -17.164 -2.590 1.00 91.18 578 A 1 ATOM 4561 C C . ILE A 0 578 . -5.605 -17.869 -2.346 1.00 91.18 578 A 1 ATOM 4562 C CB . ILE A 0 578 . -3.486 -17.802 -3.775 1.00 91.18 578 A 1 ATOM 4563 O O . ILE A 0 578 . -6.665 -17.286 -2.573 1.00 91.18 578 A 1 ATOM 4564 C CG1 . ILE A 0 578 . -2.337 -16.871 -4.225 1.00 91.18 578 A 1 ATOM 4565 C CG2 . ILE A 0 578 . -4.363 -18.147 -4.996 1.00 91.18 578 A 1 ATOM 4566 C CD1 . ILE A 0 578 . -1.412 -17.470 -5.295 1.00 91.18 578 A 1 ATOM 4567 N N . PHE A 0 579 . -5.580 -19.100 -1.833 1.00 91.42 579 A 1 ATOM 4568 C CA . PHE A 0 579 . -6.787 -19.879 -1.571 1.00 91.42 579 A 1 ATOM 4569 C C . PHE A 0 579 . -7.694 -19.211 -0.527 1.00 91.42 579 A 1 ATOM 4570 C CB . PHE A 0 579 . -6.377 -21.293 -1.143 1.00 91.42 579 A 1 ATOM 4571 O O . PHE A 0 579 . -8.886 -19.004 -0.779 1.00 91.42 579 A 1 ATOM 4572 C CG . PHE A 0 579 . -7.556 -22.196 -0.842 1.00 91.42 579 A 1 ATOM 4573 C CD1 . PHE A 0 579 . -7.984 -22.383 0.486 1.00 91.42 579 A 1 ATOM 4574 C CD2 . PHE A 0 579 . -8.233 -22.843 -1.893 1.00 91.42 579 A 1 ATOM 4575 C CE1 . PHE A 0 579 . -9.082 -23.216 0.762 1.00 91.42 579 A 1 ATOM 4576 C CE2 . PHE A 0 579 . -9.330 -23.679 -1.617 1.00 91.42 579 A 1 ATOM 4577 C CZ . PHE A 0 579 . -9.753 -23.866 -0.289 1.00 91.42 579 A 1 ATOM 4578 N N . MET A 0 580 . -7.142 -18.829 0.629 1.00 91.52 580 A 1 ATOM 4579 C CA . MET A 0 580 . -7.913 -18.263 1.737 1.00 91.52 580 A 1 ATOM 4580 C C . MET A 0 580 . -8.492 -16.884 1.403 1.00 91.52 580 A 1 ATOM 4581 C CB . MET A 0 580 . -7.061 -18.188 3.011 1.00 91.52 580 A 1 ATOM 4582 O O . MET A 0 580 . -9.646 -16.627 1.741 1.00 91.52 580 A 1 ATOM 4583 C CG . MET A 0 580 . -6.712 -19.564 3.589 1.00 91.52 580 A 1 ATOM 4584 S SD . MET A 0 580 . -5.602 -19.507 5.022 1.00 91.52 580 A 1 ATOM 4585 C CE . MET A 0 580 . -6.720 -18.956 6.339 1.00 91.52 580 A 1 ATOM 4586 N N . VAL A 0 581 . -7.755 -16.004 0.718 1.00 91.44 581 A 1 ATOM 4587 C CA . VAL A 0 581 . -8.261 -14.679 0.312 1.00 91.44 581 A 1 ATOM 4588 C C . VAL A 0 581 . -9.215 -14.800 -0.880 1.00 91.44 581 A 1 ATOM 4589 C CB . VAL A 0 581 . -7.107 -13.697 0.019 1.00 91.44 581 A 1 ATOM 4590 O O . VAL A 0 581 . -10.285 -14.195 -0.864 1.00 91.44 581 A 1 ATOM 4591 C CG1 . VAL A 0 581 . -7.624 -12.309 -0.388 1.00 91.44 581 A 1 ATOM 4592 C CG2 . VAL A 0 581 . -6.228 -13.484 1.261 1.00 91.44 581 A 1 ATOM 4593 N N . GLY A 0 582 . -8.910 -15.643 -1.873 1.00 90.99 582 A 1 ATOM 4594 C CA . GLY A 0 582 . -9.760 -15.862 -3.050 1.00 90.99 582 A 1 ATOM 4595 C C . GLY A 0 582 . -11.137 -16.441 -2.704 1.00 90.99 582 A 1 ATOM 4596 O O . GLY A 0 582 . -12.156 -15.954 -3.203 1.00 90.99 582 A 1 ATOM 4597 N N . ARG A 0 583 . -11.193 -17.422 -1.788 1.00 90.76 583 A 1 ATOM 4598 C CA . ARG A 0 583 . -12.446 -17.920 -1.179 1.00 90.76 583 A 1 ATOM 4599 C C . ARG A 0 583 . -13.034 -16.946 -0.150 1.00 90.76 583 A 1 ATOM 4600 C CB . ARG A 0 583 . -12.202 -19.299 -0.532 1.00 90.76 583 A 1 ATOM 4601 O O . ARG A 0 583 . -14.225 -17.018 0.162 1.00 90.76 583 A 1 ATOM 4602 C CG . ARG A 0 583 . -11.815 -20.422 -1.512 1.00 90.76 583 A 1 ATOM 4603 C CD . ARG A 0 583 . -12.922 -20.701 -2.538 1.00 90.76 583 A 1 ATOM 4604 N NE . ARG A 0 583 . -12.581 -21.827 -3.431 1.00 90.76 583 A 1 ATOM 4605 N NH1 . ARG A 0 583 . -13.840 -23.479 -2.429 1.00 90.76 583 A 1 ATOM 4606 N NH2 . ARG A 0 583 . -12.731 -23.922 -4.310 1.00 90.76 583 A 1 ATOM 4607 C CZ . ARG A 0 583 . -13.052 -23.063 -3.382 1.00 90.76 583 A 1 ATOM 4608 N N . GLY A 0 584 . -12.224 -16.017 0.354 1.00 83.88 584 A 1 ATOM 4609 C CA . GLY A 0 584 . -12.555 -15.055 1.402 1.00 83.88 584 A 1 ATOM 4610 C C . GLY A 0 584 . -12.884 -15.722 2.735 1.00 83.88 584 A 1 ATOM 4611 O O . GLY A 0 584 . -13.907 -15.388 3.331 1.00 83.88 584 A 1 ATOM 4612 N N . TYR A 0 585 . -12.048 -16.686 3.124 1.00 86.43 585 A 1 ATOM 4613 C CA . TYR A 0 585 . -11.858 -17.177 4.492 1.00 86.43 585 A 1 ATOM 4614 C C . TYR A 0 585 . -10.845 -16.307 5.261 1.00 86.43 585 A 1 ATOM 4615 C CB . TYR A 0 585 . -11.354 -18.631 4.444 1.00 86.43 585 A 1 ATOM 4616 O O . TYR A 0 585 . -10.892 -16.242 6.484 1.00 86.43 585 A 1 ATOM 4617 C CG . TYR A 0 585 . -12.223 -19.625 3.688 1.00 86.43 585 A 1 ATOM 4618 C CD1 . TYR A 0 585 . -13.619 -19.643 3.883 1.00 86.43 585 A 1 ATOM 4619 C CD2 . TYR A 0 585 . -11.627 -20.576 2.833 1.00 86.43 585 A 1 ATOM 4620 C CE1 . TYR A 0 585 . -14.419 -20.592 3.218 1.00 86.43 585 A 1 ATOM 4621 C CE2 . TYR A 0 585 . -12.424 -21.526 2.164 1.00 86.43 585 A 1 ATOM 4622 O OH . TYR A 0 585 . -14.586 -22.451 1.702 1.00 86.43 585 A 1 ATOM 4623 C CZ . TYR A 0 585 . -13.821 -21.536 2.355 1.00 86.43 585 A 1 ATOM 4624 N N . ALA A 0 586 . -9.951 -15.606 4.551 1.00 84.34 586 A 1 ATOM 4625 C CA . ALA A 0 586 . -9.033 -14.621 5.118 1.00 84.34 586 A 1 ATOM 4626 C C . ALA A 0 586 . -9.361 -13.191 4.659 1.00 84.34 586 A 1 ATOM 4627 C CB . ALA A 0 586 . -7.588 -15.002 4.775 1.00 84.34 586 A 1 ATOM 4628 O O . ALA A 0 586 . -9.865 -12.958 3.562 1.00 84.34 586 A 1 ATOM 4629 N N . SER A 0 587 . -9.003 -12.237 5.516 1.00 87.16 587 A 1 ATOM 4630 C CA . SER A 0 587 . -8.816 -10.810 5.208 1.00 87.16 587 A 1 ATOM 4631 C C . SER A 0 587 . -7.764 -10.253 6.189 1.00 87.16 587 A 1 ATOM 4632 C CB . SER A 0 587 . -10.148 -10.041 5.270 1.00 87.16 587 A 1 ATOM 4633 O O . SER A 0 587 . -7.381 -10.993 7.106 1.00 87.16 587 A 1 ATOM 4634 O OG . SER A 0 587 . -10.526 -9.728 6.596 1.00 87.16 587 A 1 ATOM 4635 N N . PRO A 0 588 . -7.284 -9.004 6.060 1.00 87.58 588 A 1 ATOM 4636 C CA . PRO A 0 588 . -6.269 -8.451 6.962 1.00 87.58 588 A 1 ATOM 4637 C C . PRO A 0 588 . -6.744 -8.356 8.420 1.00 87.58 588 A 1 ATOM 4638 C CB . PRO A 0 588 . -5.901 -7.079 6.392 1.00 87.58 588 A 1 ATOM 4639 O O . PRO A 0 588 . -7.925 -8.123 8.688 1.00 87.58 588 A 1 ATOM 4640 C CG . PRO A 0 588 . -6.295 -7.195 4.923 1.00 87.58 588 A 1 ATOM 4641 C CD . PRO A 0 588 . -7.534 -8.079 4.968 1.00 87.58 588 A 1 ATOM 4642 N N . ASP A 0 589 . -5.830 -8.543 9.374 1.00 86.34 589 A 1 ATOM 4643 C CA . ASP A 0 589 . -6.141 -8.549 10.806 1.00 86.34 589 A 1 ATOM 4644 C C . ASP A 0 589 . -6.071 -7.146 11.424 1.00 86.34 589 A 1 ATOM 4645 C CB . ASP A 0 589 . -5.252 -9.564 11.532 1.00 86.34 589 A 1 ATOM 4646 O O . ASP A 0 589 . -5.028 -6.675 11.871 1.00 86.34 589 A 1 ATOM 4647 C CG . ASP A 0 589 . -5.562 -9.637 13.030 1.00 86.34 589 A 1 ATOM 4648 O OD1 . ASP A 0 589 . -6.599 -9.068 13.462 1.00 86.34 589 A 1 ATOM 4649 O OD2 . ASP A 0 589 . -4.755 -10.264 13.740 1.00 86.34 589 A 1 ATOM 4650 N N . LEU A 0 590 . -7.222 -6.475 11.472 1.00 86.52 590 A 1 ATOM 4651 C CA . LEU A 0 590 . -7.341 -5.097 11.955 1.00 86.52 590 A 1 ATOM 4652 C C . LEU A 0 590 . -7.005 -4.912 13.452 1.00 86.52 590 A 1 ATOM 4653 C CB . LEU A 0 590 . -8.750 -4.564 11.643 1.00 86.52 590 A 1 ATOM 4654 O O . LEU A 0 590 . -6.885 -3.768 13.903 1.00 86.52 590 A 1 ATOM 4655 C CG . LEU A 0 590 . -9.211 -4.722 10.181 1.00 86.52 590 A 1 ATOM 4656 C CD1 . LEU A 0 590 . -10.608 -4.127 10.047 1.00 86.52 590 A 1 ATOM 4657 C CD2 . LEU A 0 590 . -8.296 -4.025 9.172 1.00 86.52 590 A 1 ATOM 4658 N N . SER A 0 591 . -6.831 -5.997 14.218 1.00 83.66 591 A 1 ATOM 4659 C CA . SER A 0 591 . -6.340 -5.927 15.603 1.00 83.66 591 A 1 ATOM 4660 C C . SER A 0 591 . -4.874 -5.478 15.684 1.00 83.66 591 A 1 ATOM 4661 C CB . SER A 0 591 . -6.532 -7.274 16.310 1.00 83.66 591 A 1 ATOM 4662 O O . SER A 0 591 . -4.485 -4.825 16.652 1.00 83.66 591 A 1 ATOM 4663 O OG . SER A 0 591 . -5.607 -8.233 15.848 1.00 83.66 591 A 1 ATOM 4664 N N . ARG A 0 592 . -4.087 -5.737 14.627 1.00 87.34 592 A 1 ATOM 4665 C CA . ARG A 0 592 . -2.658 -5.401 14.527 1.00 87.34 592 A 1 ATOM 4666 C C . ARG A 0 592 . -2.366 -3.941 14.179 1.00 87.34 592 A 1 ATOM 4667 C CB . ARG A 0 592 . -1.996 -6.328 13.504 1.00 87.34 592 A 1 ATOM 4668 O O . ARG A 0 592 . -1.222 -3.505 14.275 1.00 87.34 592 A 1 ATOM 4669 C CG . ARG A 0 592 . -2.122 -7.810 13.887 1.00 87.34 592 A 1 ATOM 4670 C CD . ARG A 0 592 . -1.188 -8.587 12.969 1.00 87.34 592 A 1 ATOM 4671 N NE . ARG A 0 592 . -1.046 -10.001 13.334 1.00 87.34 592 A 1 ATOM 4672 N NH1 . ARG A 0 592 . 1.067 -10.214 12.432 1.00 87.34 592 A 1 ATOM 4673 N NH2 . ARG A 0 592 . 0.181 -11.901 13.587 1.00 87.34 592 A 1 ATOM 4674 C CZ . ARG A 0 592 . 0.062 -10.691 13.116 1.00 87.34 592 A 1 ATOM 4675 N N . LEU A 0 593 . -3.386 -3.167 13.804 1.00 89.39 593 A 1 ATOM 4676 C CA . LEU A 0 593 . -3.239 -1.730 13.562 1.00 89.39 593 A 1 ATOM 4677 C C . LEU A 0 593 . -2.818 -1.011 14.853 1.00 89.39 593 A 1 ATOM 4678 C CB . LEU A 0 593 . -4.553 -1.127 13.033 1.00 89.39 593 A 1 ATOM 4679 O O . LEU A 0 593 . -3.359 -1.296 15.926 1.00 89.39 593 A 1 ATOM 4680 C CG . LEU A 0 593 . -5.130 -1.777 11.764 1.00 89.39 593 A 1 ATOM 4681 C CD1 . LEU A 0 593 . -6.391 -1.019 11.346 1.00 89.39 593 A 1 ATOM 4682 C CD2 . LEU A 0 593 . -4.154 -1.790 10.595 1.00 89.39 593 A 1 ATOM 4683 N N . TYR A 0 594 . -1.929 -0.018 14.745 1.00 89.60 594 A 1 ATOM 4684 C CA . TYR A 0 594 . -1.388 0.717 15.889 1.00 89.60 594 A 1 ATOM 4685 C C . TYR A 0 594 . -2.480 1.175 16.871 1.00 89.60 594 A 1 ATOM 4686 C CB . TYR A 0 594 . -0.582 1.942 15.427 1.00 89.60 594 A 1 ATOM 4687 O O . TYR A 0 594 . -3.548 1.659 16.483 1.00 89.60 594 A 1 ATOM 4688 C CG . TYR A 0 594 . 0.663 1.680 14.600 1.00 89.60 594 A 1 ATOM 4689 C CD1 . TYR A 0 594 . 1.638 0.767 15.051 1.00 89.60 594 A 1 ATOM 4690 C CD2 . TYR A 0 594 . 0.876 2.393 13.401 1.00 89.60 594 A 1 ATOM 4691 C CE1 . TYR A 0 594 . 2.811 0.556 14.303 1.00 89.60 594 A 1 ATOM 4692 C CE2 . TYR A 0 594 . 2.054 2.192 12.657 1.00 89.60 594 A 1 ATOM 4693 O OH . TYR A 0 594 . 4.160 1.088 12.392 1.00 89.60 594 A 1 ATOM 4694 C CZ . TYR A 0 594 . 3.024 1.274 13.107 1.00 89.60 594 A 1 ATOM 4695 N N . LYS A 0 595 . -2.195 1.081 18.177 1.00 85.74 595 A 1 ATOM 4696 C CA . LYS A 0 595 . -3.146 1.446 19.246 1.00 85.74 595 A 1 ATOM 4697 C C . LYS A 0 595 . -3.600 2.913 19.174 1.00 85.74 595 A 1 ATOM 4698 C CB . LYS A 0 595 . -2.549 1.120 20.629 1.00 85.74 595 A 1 ATOM 4699 O O . LYS A 0 595 . -4.726 3.216 19.546 1.00 85.74 595 A 1 ATOM 4700 C CG . LYS A 0 595 . -2.313 -0.389 20.836 1.00 85.74 595 A 1 ATOM 4701 C CD . LYS A 0 595 . -1.838 -0.709 22.264 1.00 85.74 595 A 1 ATOM 4702 C CE . LYS A 0 595 . -1.613 -2.222 22.418 1.00 85.74 595 A 1 ATOM 4703 N NZ . LYS A 0 595 . -1.196 -2.601 23.795 1.00 85.74 595 A 1 ATOM 4704 N N . ASN A 0 596 . -2.752 3.803 18.653 1.00 85.42 596 A 1 ATOM 4705 C CA . ASN A 0 596 . -3.047 5.222 18.423 1.00 85.42 596 A 1 ATOM 4706 C C . ASN A 0 596 . -3.669 5.523 17.038 1.00 85.42 596 A 1 ATOM 4707 C CB . ASN A 0 596 . -1.768 6.049 18.675 1.00 85.42 596 A 1 ATOM 4708 O O . ASN A 0 596 . -3.910 6.689 16.729 1.00 85.42 596 A 1 ATOM 4709 C CG . ASN A 0 596 . -0.666 5.793 17.658 1.00 85.42 596 A 1 ATOM 4710 N ND2 . ASN A 0 596 . 0.407 6.544 17.695 1.00 85.42 596 A 1 ATOM 4711 O OD1 . ASN A 0 596 . -0.735 4.897 16.838 1.00 85.42 596 A 1 ATOM 4712 N N . CYS A 0 597 . -3.927 4.514 16.197 1.00 87.13 597 A 1 ATOM 4713 C CA . CYS A 0 597 . -4.594 4.698 14.908 1.00 87.13 597 A 1 ATOM 4714 C C . CYS A 0 597 . -6.039 5.195 15.133 1.00 87.13 597 A 1 ATOM 4715 C CB . CYS A 0 597 . -4.566 3.379 14.124 1.00 87.13 597 A 1 ATOM 4716 O O . CYS A 0 597 . -6.815 4.515 15.818 1.00 87.13 597 A 1 ATOM 4717 S SG . CYS A 0 597 . -5.357 3.596 12.504 1.00 87.13 597 A 1 ATOM 4718 N N . PRO A 0 598 . -6.443 6.353 14.571 1.00 88.03 598 A 1 ATOM 4719 C CA . PRO A 0 598 . -7.782 6.897 14.780 1.00 88.03 598 A 1 ATOM 4720 C C . PRO A 0 598 . -8.883 5.918 14.351 1.00 88.03 598 A 1 ATOM 4721 C CB . PRO A 0 598 . -7.830 8.193 13.963 1.00 88.03 598 A 1 ATOM 4722 O O . PRO A 0 598 . -8.822 5.354 13.258 1.00 88.03 598 A 1 ATOM 4723 C CG . PRO A 0 598 . -6.368 8.631 13.901 1.00 88.03 598 A 1 ATOM 4724 C CD . PRO A 0 598 . -5.622 7.302 13.829 1.00 88.03 598 A 1 ATOM 4725 N N . LYS A 0 599 . -9.951 5.777 15.152 1.00 83.39 599 A 1 ATOM 4726 C CA . LYS A 0 599 . -11.055 4.828 14.873 1.00 83.39 599 A 1 ATOM 4727 C C . LYS A 0 599 . -11.674 5.001 13.476 1.00 83.39 599 A 1 ATOM 4728 C CB . LYS A 0 599 . -12.148 4.914 15.959 1.00 83.39 599 A 1 ATOM 4729 O O . LYS A 0 599 . -12.055 4.021 12.843 1.00 83.39 599 A 1 ATOM 4730 C CG . LYS A 0 599 . -11.636 4.572 17.371 1.00 83.39 599 A 1 ATOM 4731 C CD . LYS A 0 599 . -12.779 4.230 18.344 1.00 83.39 599 A 1 ATOM 4732 C CE . LYS A 0 599 . -12.223 3.996 19.760 1.00 83.39 599 A 1 ATOM 4733 N NZ . LYS A 0 599 . -13.028 3.034 20.555 1.00 83.39 599 A 1 ATOM 4734 N N . ALA A 0 600 . -11.724 6.236 12.970 1.00 86.73 600 A 1 ATOM 4735 C CA . ALA A 0 600 . -12.187 6.530 11.614 1.00 86.73 600 A 1 ATOM 4736 C C . ALA A 0 600 . -11.247 5.987 10.516 1.00 86.73 600 A 1 ATOM 4737 C CB . ALA A 0 600 . -12.388 8.044 11.489 1.00 86.73 600 A 1 ATOM 4738 O O . ALA A 0 600 . -11.742 5.542 9.486 1.00 86.73 600 A 1 ATOM 4739 N N . MET A 0 601 . -9.926 5.971 10.744 1.00 91.31 601 A 1 ATOM 4740 C CA . MET A 0 601 . -8.961 5.346 9.831 1.00 91.31 601 A 1 ATOM 4741 C C . MET A 0 601 . -9.071 3.821 9.889 1.00 91.31 601 A 1 ATOM 4742 C CB . MET A 0 601 . -7.527 5.819 10.131 1.00 91.31 601 A 1 ATOM 4743 O O . MET A 0 601 . -9.213 3.204 8.841 1.00 91.31 601 A 1 ATOM 4744 C CG . MET A 0 601 . -6.494 5.225 9.164 1.00 91.31 601 A 1 ATOM 4745 S SD . MET A 0 601 . -6.784 5.558 7.402 1.00 91.31 601 A 1 ATOM 4746 C CE . MET A 0 601 . -5.996 7.179 7.221 1.00 91.31 601 A 1 ATOM 4747 N N . LYS A 0 602 . -9.124 3.211 11.087 1.00 90.05 602 A 1 ATOM 4748 C CA . LYS A 0 602 . -9.339 1.752 11.231 1.00 90.05 602 A 1 ATOM 4749 C C . LYS A 0 602 . -10.570 1.271 10.450 1.00 90.05 602 A 1 ATOM 4750 C CB . LYS A 0 602 . -9.485 1.340 12.709 1.00 90.05 602 A 1 ATOM 4751 O O . LYS A 0 602 . -10.513 0.254 9.764 1.00 90.05 602 A 1 ATOM 4752 C CG . LYS A 0 602 . -8.224 1.560 13.563 1.00 90.05 602 A 1 ATOM 4753 C CD . LYS A 0 602 . -8.286 0.716 14.849 1.00 90.05 602 A 1 ATOM 4754 C CE . LYS A 0 602 . -6.998 0.851 15.675 1.00 90.05 602 A 1 ATOM 4755 N NZ . LYS A 0 602 . -6.825 -0.280 16.624 1.00 90.05 602 A 1 ATOM 4756 N N . ARG A 0 603 . -11.667 2.035 10.513 1.00 87.56 603 A 1 ATOM 4757 C CA . ARG A 0 603 . -12.884 1.775 9.735 1.00 87.56 603 A 1 ATOM 4758 C C . ARG A 0 603 . -12.676 1.945 8.227 1.00 87.56 603 A 1 ATOM 4759 C CB . ARG A 0 603 . -14.007 2.671 10.258 1.00 87.56 603 A 1 ATOM 4760 O O . ARG A 0 603 . -13.137 1.098 7.477 1.00 87.56 603 A 1 ATOM 4761 C CG . ARG A 0 603 . -15.330 2.363 9.546 1.00 87.56 603 A 1 ATOM 4762 C CD . ARG A 0 603 . -16.470 3.173 10.155 1.00 87.56 603 A 1 ATOM 4763 N NE . ARG A 0 603 . -16.319 4.620 9.899 1.00 87.56 603 A 1 ATOM 4764 N NH1 . ARG A 0 603 . -17.749 4.730 8.108 1.00 87.56 603 A 1 ATOM 4765 N NH2 . ARG A 0 603 . -16.975 6.601 8.993 1.00 87.56 603 A 1 ATOM 4766 C CZ . ARG A 0 603 . -16.997 5.302 8.997 1.00 87.56 603 A 1 ATOM 4767 N N . LEU A 0 604 . -11.961 2.981 7.786 1.00 92.37 604 A 1 ATOM 4768 C CA . LEU A 0 604 . -11.648 3.174 6.367 1.00 92.37 604 A 1 ATOM 4769 C C . LEU A 0 604 . -10.816 2.013 5.796 1.00 92.37 604 A 1 ATOM 4770 C CB . LEU A 0 604 . -10.943 4.529 6.187 1.00 92.37 604 A 1 ATOM 4771 O O . LEU A 0 604 . -11.106 1.568 4.688 1.00 92.37 604 A 1 ATOM 4772 C CG . LEU A 0 604 . -10.638 4.886 4.720 1.00 92.37 604 A 1 ATOM 4773 C CD1 . LEU A 0 604 . -11.906 5.041 3.880 1.00 92.37 604 A 1 ATOM 4774 C CD2 . LEU A 0 604 . -9.882 6.211 4.686 1.00 92.37 604 A 1 ATOM 4775 N N . VAL A 0 605 . -9.849 1.477 6.557 1.00 94.45 605 A 1 ATOM 4776 C CA . VAL A 0 605 . -9.131 0.243 6.182 1.00 94.45 605 A 1 ATOM 4777 C C . VAL A 0 605 . -10.129 -0.899 5.979 1.00 94.45 605 A 1 ATOM 4778 C CB . VAL A 0 605 . -8.054 -0.177 7.212 1.00 94.45 605 A 1 ATOM 4779 O O . VAL A 0 605 . -10.135 -1.509 4.913 1.00 94.45 605 A 1 ATOM 4780 C CG1 . VAL A 0 605 . -7.254 -1.390 6.718 1.00 94.45 605 A 1 ATOM 4781 C CG2 . VAL A 0 605 . -7.050 0.946 7.491 1.00 94.45 605 A 1 ATOM 4782 N N . ALA A 0 606 . -11.006 -1.140 6.963 1.00 90.84 606 A 1 ATOM 4783 C CA . ALA A 0 606 . -12.028 -2.189 6.911 1.00 90.84 606 A 1 ATOM 4784 C C . ALA A 0 606 . -12.947 -2.064 5.683 1.00 90.84 606 A 1 ATOM 4785 C CB . ALA A 0 606 . -12.851 -2.151 8.209 1.00 90.84 606 A 1 ATOM 4786 O O . ALA A 0 606 . -13.179 -3.053 4.990 1.00 90.84 606 A 1 ATOM 4787 N N . ASP A 0 607 . -13.428 -0.850 5.395 1.00 90.82 607 A 1 ATOM 4788 C CA . ASP A 0 607 . -14.318 -0.554 4.269 1.00 90.82 607 A 1 ATOM 4789 C C . ASP A 0 607 . -13.618 -0.753 2.907 1.00 90.82 607 A 1 ATOM 4790 C CB . ASP A 0 607 . -14.897 0.873 4.423 1.00 90.82 607 A 1 ATOM 4791 O O . ASP A 0 607 . -14.244 -1.237 1.963 1.00 90.82 607 A 1 ATOM 4792 C CG . ASP A 0 607 . -15.966 1.022 5.528 1.00 90.82 607 A 1 ATOM 4793 O OD1 . ASP A 0 607 . -16.731 0.051 5.745 1.00 90.82 607 A 1 ATOM 4794 O OD2 . ASP A 0 607 . -16.077 2.128 6.119 1.00 90.82 607 A 1 ATOM 4795 N N . CYS A 0 608 . -12.315 -0.456 2.797 1.00 96.33 608 A 1 ATOM 4796 C CA . CYS A 0 608 . -11.543 -0.687 1.569 1.00 96.33 608 A 1 ATOM 4797 C C . CYS A 0 608 . -11.235 -2.176 1.322 1.00 96.33 608 A 1 ATOM 4798 C CB . CYS A 0 608 . -10.245 0.134 1.598 1.00 96.33 608 A 1 ATOM 4799 O O . CYS A 0 608 . -11.262 -2.617 0.175 1.00 96.33 608 A 1 ATOM 4800 S SG . CYS A 0 608 . -10.600 1.915 1.606 1.00 96.33 608 A 1 ATOM 4801 N N . VAL A 0 609 . -10.972 -2.974 2.368 1.00 94.69 609 A 1 ATOM 4802 C CA . VAL A 0 609 . -10.593 -4.403 2.233 1.00 94.69 609 A 1 ATOM 4803 C C . VAL A 0 609 . -11.783 -5.376 2.250 1.00 94.69 609 A 1 ATOM 4804 C CB . VAL A 0 609 . -9.459 -4.827 3.192 1.00 94.69 609 A 1 ATOM 4805 O O . VAL A 0 609 . -11.607 -6.582 2.438 1.00 94.69 609 A 1 ATOM 4806 C CG1 . VAL A 0 609 . -8.240 -3.909 3.036 1.00 94.69 609 A 1 ATOM 4807 C CG2 . VAL A 0 609 . -9.892 -4.885 4.663 1.00 94.69 609 A 1 ATOM 4808 N N . LYS A 0 610 . -13.011 -4.883 2.041 1.00 90.45 610 A 1 ATOM 4809 C CA . LYS A 0 610 . -14.218 -5.722 1.995 1.00 90.45 610 A 1 ATOM 4810 C C . LYS A 0 610 . -14.162 -6.787 0.894 1.00 90.45 610 A 1 ATOM 4811 C CB . LYS A 0 610 . -15.471 -4.858 1.821 1.00 90.45 610 A 1 ATOM 4812 O O . LYS A 0 610 . -13.715 -6.543 -0.229 1.00 90.45 610 A 1 ATOM 4813 C CG . LYS A 0 610 . -15.847 -4.111 3.107 1.00 90.45 610 A 1 ATOM 4814 C CD . LYS A 0 610 . -17.174 -3.403 2.861 1.00 90.45 610 A 1 ATOM 4815 C CE . LYS A 0 610 . -17.769 -2.754 4.107 1.00 90.45 610 A 1 ATOM 4816 N NZ . LYS A 0 610 . -19.159 -2.349 3.810 1.00 90.45 610 A 1 ATOM 4817 N N . LYS A 0 611 . -14.703 -7.972 1.206 1.00 88.82 611 A 1 ATOM 4818 C CA . LYS A 0 611 . -14.785 -9.126 0.291 1.00 88.82 611 A 1 ATOM 4819 C C . LYS A 0 611 . -15.640 -8.840 -0.949 1.00 88.82 611 A 1 ATOM 4820 C CB . LYS A 0 611 . -15.312 -10.339 1.079 1.00 88.82 611 A 1 ATOM 4821 O O . LYS A 0 611 . -15.243 -9.211 -2.049 1.00 88.82 611 A 1 ATOM 4822 C CG . LYS A 0 611 . -15.380 -11.637 0.255 1.00 88.82 611 A 1 ATOM 4823 C CD . LYS A 0 611 . -15.849 -12.800 1.143 1.00 88.82 611 A 1 ATOM 4824 C CE . LYS A 0 611 . -15.892 -14.126 0.373 1.00 88.82 611 A 1 ATOM 4825 N NZ . LYS A 0 611 . -16.043 -15.282 1.297 1.00 88.82 611 A 1 ATOM 4826 N N . VAL A 0 612 . -16.789 -8.189 -0.766 1.00 89.77 612 A 1 ATOM 4827 C CA . VAL A 0 612 . -17.699 -7.764 -1.843 1.00 89.77 612 A 1 ATOM 4828 C C . VAL A 0 612 . -17.167 -6.461 -2.441 1.00 89.77 612 A 1 ATOM 4829 C CB . VAL A 0 612 . -19.134 -7.597 -1.300 1.00 89.77 612 A 1 ATOM 4830 O O . VAL A 0 612 . -16.938 -5.504 -1.699 1.00 89.77 612 A 1 ATOM 4831 C CG1 . VAL A 0 612 . -20.116 -7.165 -2.391 1.00 89.77 612 A 1 ATOM 4832 C CG2 . VAL A 0 612 . -19.655 -8.914 -0.702 1.00 89.77 612 A 1 ATOM 4833 N N . LYS A 0 613 . -16.938 -6.422 -3.760 1.00 93.73 613 A 1 ATOM 4834 C CA . LYS A 0 613 . -16.289 -5.278 -4.426 1.00 93.73 613 A 1 ATOM 4835 C C . LYS A 0 613 . -17.195 -4.042 -4.447 1.00 93.73 613 A 1 ATOM 4836 C CB . LYS A 0 613 . -15.727 -5.697 -5.807 1.00 93.73 613 A 1 ATOM 4837 O O . LYS A 0 613 . -16.719 -2.937 -4.220 1.00 93.73 613 A 1 ATOM 4838 C CG . LYS A 0 613 . -16.789 -6.103 -6.844 1.00 93.73 613 A 1 ATOM 4839 C CD . LYS A 0 613 . -16.218 -6.676 -8.155 1.00 93.73 613 A 1 ATOM 4840 C CE . LYS A 0 613 . -17.378 -7.096 -9.076 1.00 93.73 613 A 1 ATOM 4841 N NZ . LYS A 0 613 . -16.940 -7.728 -10.351 1.00 93.73 613 A 1 ATOM 4842 N N . GLU A 0 614 . -18.501 -4.241 -4.596 1.00 92.88 614 A 1 ATOM 4843 C CA . GLU A 0 614 . -19.545 -3.208 -4.634 1.00 92.88 614 A 1 ATOM 4844 C C . GLU A 0 614 . -19.724 -2.465 -3.299 1.00 92.88 614 A 1 ATOM 4845 C CB . GLU A 0 614 . -20.894 -3.848 -5.022 1.00 92.88 614 A 1 ATOM 4846 O O . GLU A 0 614 . -20.251 -1.356 -3.279 1.00 92.88 614 A 1 ATOM 4847 C CG . GLU A 0 614 . -20.955 -4.503 -6.415 1.00 92.88 614 A 1 ATOM 4848 C CD . GLU A 0 614 . -20.154 -5.811 -6.563 1.00 92.88 614 A 1 ATOM 4849 O OE1 . GLU A 0 614 . -19.783 -6.133 -7.712 1.00 92.88 614 A 1 ATOM 4850 O OE2 . GLU A 0 614 . -19.826 -6.451 -5.533 1.00 92.88 614 A 1 ATOM 4851 N N . GLU A 0 615 . -19.288 -3.053 -2.180 1.00 90.30 615 A 1 ATOM 4852 C CA . GLU A 0 615 . -19.361 -2.413 -0.862 1.00 90.30 615 A 1 ATOM 4853 C C . GLU A 0 615 . -18.167 -1.495 -0.546 1.00 90.30 615 A 1 ATOM 4854 C CB . GLU A 0 615 . -19.470 -3.469 0.242 1.00 90.30 615 A 1 ATOM 4855 O O . GLU A 0 615 . -18.185 -0.812 0.484 1.00 90.30 615 A 1 ATOM 4856 C CG . GLU A 0 615 . -20.805 -4.220 0.314 1.00 90.30 615 A 1 ATOM 4857 C CD . GLU A 0 615 . -20.923 -5.011 1.630 1.00 90.30 615 A 1 ATOM 4858 O OE1 . GLU A 0 615 . -21.503 -6.117 1.603 1.00 90.30 615 A 1 ATOM 4859 O OE2 . GLU A 0 615 . -20.444 -4.494 2.675 1.00 90.30 615 A 1 ATOM 4860 N N . ARG A 0 616 . -17.124 -1.499 -1.385 1.00 95.04 616 A 1 ATOM 4861 C CA . ARG A 0 616 . -15.927 -0.672 -1.193 1.00 95.04 616 A 1 ATOM 4862 C C . ARG A 0 616 . -16.210 0.772 -1.647 1.00 95.04 616 A 1 ATOM 4863 C CB . ARG A 0 616 . -14.727 -1.261 -1.954 1.00 95.04 616 A 1 ATOM 4864 O O . ARG A 0 616 . -16.803 0.962 -2.711 1.00 95.04 616 A 1 ATOM 4865 C CG . ARG A 0 616 . -14.376 -2.700 -1.543 1.00 95.04 616 A 1 ATOM 4866 C CD . ARG A 0 616 . -13.223 -3.230 -2.403 1.00 95.04 616 A 1 ATOM 4867 N NE . ARG A 0 616 . -13.113 -4.700 -2.312 1.00 95.04 616 A 1 ATOM 4868 N NH1 . ARG A 0 616 . -12.368 -5.073 -4.437 1.00 95.04 616 A 1 ATOM 4869 N NH2 . ARG A 0 616 . -12.989 -6.795 -3.191 1.00 95.04 616 A 1 ATOM 4870 C CZ . ARG A 0 616 . -12.816 -5.514 -3.306 1.00 95.04 616 A 1 ATOM 4871 N N . PRO A 0 617 . -15.789 1.803 -0.891 1.00 95.57 617 A 1 ATOM 4872 C CA . PRO A 0 617 . -15.910 3.197 -1.324 1.00 95.57 617 A 1 ATOM 4873 C C . PRO A 0 617 . -15.007 3.474 -2.536 1.00 95.57 617 A 1 ATOM 4874 C CB . PRO A 0 617 . -15.499 4.024 -0.101 1.00 95.57 617 A 1 ATOM 4875 O O . PRO A 0 617 . -13.971 2.837 -2.683 1.00 95.57 617 A 1 ATOM 4876 C CG . PRO A 0 617 . -14.509 3.113 0.628 1.00 95.57 617 A 1 ATOM 4877 C CD . PRO A 0 617 . -15.061 1.714 0.367 1.00 95.57 617 A 1 ATOM 4878 N N . LEU A 0 618 . -15.344 4.448 -3.386 1.00 97.72 618 A 1 ATOM 4879 C CA . LEU A 0 618 . -14.433 4.904 -4.445 1.00 97.72 618 A 1 ATOM 4880 C C . LEU A 0 618 . -13.483 5.985 -3.901 1.00 97.72 618 A 1 ATOM 4881 C CB . LEU A 0 618 . -15.225 5.371 -5.685 1.00 97.72 618 A 1 ATOM 4882 O O . LEU A 0 618 . -13.711 6.562 -2.830 1.00 97.72 618 A 1 ATOM 4883 C CG . LEU A 0 618 . -16.170 4.319 -6.298 1.00 97.72 618 A 1 ATOM 4884 C CD1 . LEU A 0 618 . -16.976 4.960 -7.430 1.00 97.72 618 A 1 ATOM 4885 C CD2 . LEU A 0 618 . -15.410 3.119 -6.867 1.00 97.72 618 A 1 ATOM 4886 N N . PHE A 0 619 . -12.419 6.291 -4.647 1.00 98.13 619 A 1 ATOM 4887 C CA . PHE A 0 619 . -11.410 7.267 -4.223 1.00 98.13 619 A 1 ATOM 4888 C C . PHE A 0 619 . -11.948 8.661 -3.826 1.00 98.13 619 A 1 ATOM 4889 C CB . PHE A 0 619 . -10.251 7.327 -5.222 1.00 98.13 619 A 1 ATOM 4890 O O . PHE A 0 619 . -11.441 9.178 -2.827 1.00 98.13 619 A 1 ATOM 4891 C CG . PHE A 0 619 . -9.279 6.176 -5.036 1.00 98.13 619 A 1 ATOM 4892 C CD1 . PHE A 0 619 . -8.333 6.216 -3.994 1.00 98.13 619 A 1 ATOM 4893 C CD2 . PHE A 0 619 . -9.357 5.040 -5.856 1.00 98.13 619 A 1 ATOM 4894 C CE1 . PHE A 0 619 . -7.467 5.128 -3.781 1.00 98.13 619 A 1 ATOM 4895 C CE2 . PHE A 0 619 . -8.485 3.955 -5.655 1.00 98.13 619 A 1 ATOM 4896 C CZ . PHE A 0 619 . -7.540 3.999 -4.618 1.00 98.13 619 A 1 ATOM 4897 N N . PRO A 0 620 . -13.025 9.221 -4.421 1.00 96.27 620 A 1 ATOM 4898 C CA . PRO A 0 620 . -13.625 10.467 -3.934 1.00 96.27 620 A 1 ATOM 4899 C C . PRO A 0 620 . -14.131 10.389 -2.482 1.00 96.27 620 A 1 ATOM 4900 C CB . PRO A 0 620 . -14.776 10.776 -4.900 1.00 96.27 620 A 1 ATOM 4901 O O . PRO A 0 620 . -13.929 11.319 -1.695 1.00 96.27 620 A 1 ATOM 4902 C CG . PRO A 0 620 . -14.366 10.085 -6.197 1.00 96.27 620 A 1 ATOM 4903 C CD . PRO A 0 620 . -13.616 8.850 -5.701 1.00 96.27 620 A 1 ATOM 4904 N N . GLN A 0 621 . -14.774 9.278 -2.088 1.00 95.27 621 A 1 ATOM 4905 C CA . GLN A 0 621 . -15.254 9.095 -0.711 1.00 95.27 621 A 1 ATOM 4906 C C . GLN A 0 621 . -14.110 8.773 0.261 1.00 95.27 621 A 1 ATOM 4907 C CB . GLN A 0 621 . -16.339 8.006 -0.628 1.00 95.27 621 A 1 ATOM 4908 O O . GLN A 0 621 . -14.146 9.209 1.418 1.00 95.27 621 A 1 ATOM 4909 C CG . GLN A 0 621 . -17.625 8.324 -1.415 1.00 95.27 621 A 1 ATOM 4910 C CD . GLN A 0 621 . -17.746 7.609 -2.756 1.00 95.27 621 A 1 ATOM 4911 N NE2 . GLN A 0 621 . -18.916 7.590 -3.356 1.00 95.27 621 A 1 ATOM 4912 O OE1 . GLN A 0 621 . -16.806 7.062 -3.301 1.00 95.27 621 A 1 ATOM 4913 N N . ILE A 0 622 . -13.089 8.046 -0.205 1.00 97.45 622 A 1 ATOM 4914 C CA . ILE A 0 622 . -11.862 7.751 0.550 1.00 97.45 622 A 1 ATOM 4915 C C . ILE A 0 622 . -11.117 9.054 0.867 1.00 97.45 622 A 1 ATOM 4916 C CB . ILE A 0 622 . -10.981 6.753 -0.239 1.00 97.45 622 A 1 ATOM 4917 O O . ILE A 0 622 . -10.886 9.349 2.040 1.00 97.45 622 A 1 ATOM 4918 C CG1 . ILE A 0 622 . -11.681 5.380 -0.353 1.00 97.45 622 A 1 ATOM 4919 C CG2 . ILE A 0 622 . -9.583 6.583 0.376 1.00 97.45 622 A 1 ATOM 4920 C CD1 . ILE A 0 622 . -11.005 4.397 -1.315 1.00 97.45 622 A 1 ATOM 4921 N N . LEU A 0 623 . -10.809 9.866 -0.150 1.00 96.89 623 A 1 ATOM 4922 C CA . LEU A 0 623 . -10.076 11.126 -0.012 1.00 96.89 623 A 1 ATOM 4923 C C . LEU A 0 623 . -10.795 12.087 0.947 1.00 96.89 623 A 1 ATOM 4924 C CB . LEU A 0 623 . -9.868 11.726 -1.417 1.00 96.89 623 A 1 ATOM 4925 O O . LEU A 0 623 . -10.208 12.500 1.946 1.00 96.89 623 A 1 ATOM 4926 C CG . LEU A 0 623 . -9.105 13.065 -1.442 1.00 96.89 623 A 1 ATOM 4927 C CD1 . LEU A 0 623 . -7.696 12.944 -0.855 1.00 96.89 623 A 1 ATOM 4928 C CD2 . LEU A 0 623 . -8.987 13.553 -2.884 1.00 96.89 623 A 1 ATOM 4929 N N . SER A 0 624 . -12.095 12.325 0.733 1.00 93.74 624 A 1 ATOM 4930 C CA . SER A 0 624 . -12.942 13.129 1.634 1.00 93.74 624 A 1 ATOM 4931 C C . SER A 0 624 . -12.917 12.624 3.086 1.00 93.74 624 A 1 ATOM 4932 C CB . SER A 0 624 . -14.376 13.109 1.086 1.00 93.74 624 A 1 ATOM 4933 O O . SER A 0 624 . -12.905 13.419 4.032 1.00 93.74 624 A 1 ATOM 4934 O OG . SER A 0 624 . -15.343 13.562 2.022 1.00 93.74 624 A 1 ATOM 4935 N N . SER A 0 625 . -12.872 11.304 3.293 1.00 92.81 625 A 1 ATOM 4936 C CA . SER A 0 625 . -12.808 10.712 4.635 1.00 92.81 625 A 1 ATOM 4937 C C . SER A 0 625 . -11.448 10.924 5.310 1.00 92.81 625 A 1 ATOM 4938 C CB . SER A 0 625 . -13.172 9.225 4.587 1.00 92.81 625 A 1 ATOM 4939 O O . SER A 0 625 . -11.410 11.193 6.514 1.00 92.81 625 A 1 ATOM 4940 O OG . SER A 0 625 . -14.511 9.087 4.146 1.00 92.81 625 A 1 ATOM 4941 N N . ILE A 0 626 . -10.345 10.864 4.555 1.00 95.06 626 A 1 ATOM 4942 C CA . ILE A 0 626 . -8.987 11.112 5.067 1.00 95.06 626 A 1 ATOM 4943 C C . ILE A 0 626 . -8.766 12.606 5.340 1.00 95.06 626 A 1 ATOM 4944 C CB . ILE A 0 626 . -7.911 10.532 4.117 1.00 95.06 626 A 1 ATOM 4945 O O . ILE A 0 626 . -8.239 12.958 6.393 1.00 95.06 626 A 1 ATOM 4946 C CG1 . ILE A 0 626 . -8.086 9.006 3.965 1.00 95.06 626 A 1 ATOM 4947 C CG2 . ILE A 0 626 . -6.506 10.817 4.679 1.00 95.06 626 A 1 ATOM 4948 C CD1 . ILE A 0 626 . -7.200 8.374 2.888 1.00 95.06 626 A 1 ATOM 4949 N N . GLU A 0 627 . -9.225 13.502 4.467 1.00 93.35 627 A 1 ATOM 4950 C CA . GLU A 0 627 . -9.146 14.957 4.675 1.00 93.35 627 A 1 ATOM 4951 C C . GLU A 0 627 . -9.936 15.401 5.914 1.00 93.35 627 A 1 ATOM 4952 C CB . GLU A 0 627 . -9.709 15.673 3.444 1.00 93.35 627 A 1 ATOM 4953 O O . GLU A 0 627 . -9.437 16.147 6.765 1.00 93.35 627 A 1 ATOM 4954 C CG . GLU A 0 627 . -8.780 15.555 2.231 1.00 93.35 627 A 1 ATOM 4955 C CD . GLU A 0 627 . -9.365 16.221 0.981 1.00 93.35 627 A 1 ATOM 4956 O OE1 . GLU A 0 627 . -8.554 16.467 0.063 1.00 93.35 627 A 1 ATOM 4957 O OE2 . GLU A 0 627 . -10.590 16.498 0.969 1.00 93.35 627 A 1 ATOM 4958 N N . LEU A 0 628 . -11.162 14.885 6.076 1.00 89.10 628 A 1 ATOM 4959 C CA . LEU A 0 628 . -11.973 15.129 7.267 1.00 89.10 628 A 1 ATOM 4960 C C . LEU A 0 628 . -11.277 14.626 8.542 1.00 89.10 628 A 1 ATOM 4961 C CB . LEU A 0 628 . -13.351 14.473 7.070 1.00 89.10 628 A 1 ATOM 4962 O O . LEU A 0 628 . -11.389 15.271 9.590 1.00 89.10 628 A 1 ATOM 4963 C CG . LEU A 0 628 . -14.341 14.715 8.223 1.00 89.10 628 A 1 ATOM 4964 C CD1 . LEU A 0 628 . -14.712 16.193 8.385 1.00 89.10 628 A 1 ATOM 4965 C CD2 . LEU A 0 628 . -15.633 13.935 7.976 1.00 89.10 628 A 1 ATOM 4966 N N . LEU A 0 629 . -10.548 13.506 8.458 1.00 87.13 629 A 1 ATOM 4967 C CA . LEU A 0 629 . -9.727 13.003 9.555 1.00 87.13 629 A 1 ATOM 4968 C C . LEU A 0 629 . -8.535 13.928 9.834 1.00 87.13 629 A 1 ATOM 4969 C CB . LEU A 0 629 . -9.293 11.552 9.280 1.00 87.13 629 A 1 ATOM 4970 O O . LEU A 0 629 . -8.373 14.331 10.985 1.00 87.13 629 A 1 ATOM 4971 C CG . LEU A 0 629 . -8.356 10.977 10.359 1.00 87.13 629 A 1 ATOM 4972 C CD1 . LEU A 0 629 . -9.017 10.908 11.738 1.00 87.13 629 A 1 ATOM 4973 C CD2 . LEU A 0 629 . -7.929 9.572 9.960 1.00 87.13 629 A 1 ATOM 4974 N N . GLN A 0 630 . -7.753 14.313 8.821 1.00 87.23 630 A 1 ATOM 4975 C CA . GLN A 0 630 . -6.556 15.154 8.961 1.00 87.23 630 A 1 ATOM 4976 C C . GLN A 0 630 . -6.878 16.479 9.671 1.00 87.23 630 A 1 ATOM 4977 C CB . GLN A 0 630 . -5.936 15.383 7.570 1.00 87.23 630 A 1 ATOM 4978 O O . GLN A 0 630 . -6.221 16.838 10.648 1.00 87.23 630 A 1 ATOM 4979 C CG . GLN A 0 630 . -4.505 15.952 7.636 1.00 87.23 630 A 1 ATOM 4980 C CD . GLN A 0 630 . -3.909 16.201 6.248 1.00 87.23 630 A 1 ATOM 4981 N NE2 . GLN A 0 630 . -2.613 16.046 6.077 1.00 87.23 630 A 1 ATOM 4982 O OE1 . GLN A 0 630 . -4.611 16.541 5.314 1.00 87.23 630 A 1 ATOM 4983 N N . HIS A 0 631 . -7.973 17.147 9.287 1.00 81.25 631 A 1 ATOM 4984 C CA . HIS A 0 631 . -8.460 18.361 9.961 1.00 81.25 631 A 1 ATOM 4985 C C . HIS A 0 631 . -8.954 18.144 11.404 1.00 81.25 631 A 1 ATOM 4986 C CB . HIS A 0 631 . -9.595 18.965 9.128 1.00 81.25 631 A 1 ATOM 4987 O O . HIS A 0 631 . -9.140 19.108 12.150 1.00 81.25 631 A 1 ATOM 4988 C CG . HIS A 0 631 . -9.164 19.456 7.774 1.00 81.25 631 A 1 ATOM 4989 C CD2 . HIS A 0 631 . -9.790 19.193 6.588 1.00 81.25 631 A 1 ATOM 4990 N ND1 . HIS A 0 631 . -8.060 20.234 7.492 1.00 81.25 631 A 1 ATOM 4991 C CE1 . HIS A 0 631 . -8.011 20.419 6.163 1.00 81.25 631 A 1 ATOM 4992 N NE2 . HIS A 0 631 . -9.094 19.874 5.587 1.00 81.25 631 A 1 ATOM 4993 N N . SER A 0 632 . -9.202 16.897 11.807 1.00 78.00 632 A 1 ATOM 4994 C CA . SER A 0 632 . -9.621 16.535 13.163 1.00 78.00 632 A 1 ATOM 4995 C C . SER A 0 632 . -8.490 16.002 14.048 1.00 78.00 632 A 1 ATOM 4996 C CB . SER A 0 632 . -10.827 15.594 13.120 1.00 78.00 632 A 1 ATOM 4997 O O . SER A 0 632 . -8.670 15.984 15.263 1.00 78.00 632 A 1 ATOM 4998 O OG . SER A 0 632 . -10.507 14.305 12.654 1.00 78.00 632 A 1 ATOM 4999 N N . LEU A 0 633 . -7.313 15.659 13.504 1.00 75.91 633 A 1 ATOM 5000 C CA . LEU A 0 633 . -6.178 15.143 14.288 1.00 75.91 633 A 1 ATOM 5001 C C . LEU A 0 633 . -5.766 16.045 15.470 1.00 75.91 633 A 1 ATOM 5002 C CB . LEU A 0 633 . -4.968 14.844 13.379 1.00 75.91 633 A 1 ATOM 5003 O O . LEU A 0 633 . -5.644 15.515 16.575 1.00 75.91 633 A 1 ATOM 5004 C CG . LEU A 0 633 . -5.149 13.663 12.415 1.00 75.91 633 A 1 ATOM 5005 C CD1 . LEU A 0 633 . -3.928 13.584 11.499 1.00 75.91 633 A 1 ATOM 5006 C CD2 . LEU A 0 633 . -5.312 12.335 13.159 1.00 75.91 633 A 1 ATOM 5007 N N . PRO A 0 634 . -5.665 17.388 15.338 1.00 71.54 634 A 1 ATOM 5008 C CA . PRO A 0 634 . -5.353 18.257 16.481 1.00 71.54 634 A 1 ATOM 5009 C C . PRO A 0 634 . -6.415 18.232 17.594 1.00 71.54 634 A 1 ATOM 5010 C CB . PRO A 0 634 . -5.211 19.671 15.899 1.00 71.54 634 A 1 ATOM 5011 O O . PRO A 0 634 . -6.142 18.630 18.724 1.00 71.54 634 A 1 ATOM 5012 C CG . PRO A 0 634 . -4.891 19.434 14.425 1.00 71.54 634 A 1 ATOM 5013 C CD . PRO A 0 634 . -5.707 18.184 14.115 1.00 71.54 634 A 1 ATOM 5014 N N . LYS A 0 635 . -7.637 17.783 17.275 1.00 64.83 635 A 1 ATOM 5015 C CA . LYS A 0 635 . -8.756 17.637 18.217 1.00 64.83 635 A 1 ATOM 5016 C C . LYS A 0 635 . -8.806 16.234 18.834 1.00 64.83 635 A 1 ATOM 5017 C CB . LYS A 0 635 . -10.091 17.998 17.531 1.00 64.83 635 A 1 ATOM 5018 O O . LYS A 0 635 . -9.209 16.113 19.982 1.00 64.83 635 A 1 ATOM 5019 C CG . LYS A 0 635 . -10.051 19.371 16.838 1.00 64.83 635 A 1 ATOM 5020 C CD . LYS A 0 635 . -11.419 19.806 16.294 1.00 64.83 635 A 1 ATOM 5021 C CE . LYS A 0 635 . -11.249 21.169 15.607 1.00 64.83 635 A 1 ATOM 5022 N NZ . LYS A 0 635 . -12.543 21.789 15.225 1.00 64.83 635 A 1 ATOM 5023 N N . ILE A 0 636 . -8.394 15.206 18.085 1.00 60.84 636 A 1 ATOM 5024 C CA . ILE A 0 636 . -8.403 13.789 18.497 1.00 60.84 636 A 1 ATOM 5025 C C . ILE A 0 636 . -7.188 13.426 19.364 1.00 60.84 636 A 1 ATOM 5026 C CB . ILE A 0 636 . -8.520 12.877 17.247 1.00 60.84 636 A 1 ATOM 5027 O O . ILE A 0 636 . -7.308 12.569 20.226 1.00 60.84 636 A 1 ATOM 5028 C CG1 . ILE A 0 636 . -9.901 13.073 16.575 1.00 60.84 636 A 1 ATOM 5029 C CG2 . ILE A 0 636 . -8.322 11.385 17.584 1.00 60.84 636 A 1 ATOM 5030 C CD1 . ILE A 0 636 . -10.030 12.399 15.203 1.00 60.84 636 A 1 ATOM 5031 N N . ASN A 0 637 . -6.039 14.090 19.192 1.00 63.16 637 A 1 ATOM 5032 C CA . ASN A 0 637 . -4.828 13.815 19.984 1.00 63.16 637 A 1 ATOM 5033 C C . ASN A 0 637 . -4.907 14.283 21.455 1.00 63.16 637 A 1 ATOM 5034 C CB . ASN A 0 637 . -3.608 14.426 19.268 1.00 63.16 637 A 1 ATOM 5035 O O . ASN A 0 637 . -3.941 14.124 22.199 1.00 63.16 637 A 1 ATOM 5036 C CG . ASN A 0 637 . -3.169 13.666 18.029 1.00 63.16 637 A 1 ATOM 5037 N ND2 . ASN A 0 637 . -2.179 14.171 17.333 1.00 63.16 637 A 1 ATOM 5038 O OD1 . ASN A 0 637 . -3.676 12.619 17.664 1.00 63.16 637 A 1 ATOM 5039 N N . ARG A 0 638 . -6.025 14.878 21.884 1.00 62.30 638 A 1 ATOM 5040 C CA . ARG A 0 638 . -6.308 15.141 23.302 1.00 62.30 638 A 1 ATOM 5041 C C . ARG A 0 638 . -6.892 13.870 23.920 1.00 62.30 638 A 1 ATOM 5042 C CB . ARG A 0 638 . -7.270 16.333 23.443 1.00 62.30 638 A 1 ATOM 5043 O O . ARG A 0 638 . -7.674 13.191 23.259 1.00 62.30 638 A 1 ATOM 5044 C CG . ARG A 0 638 . -6.651 17.630 22.897 1.00 62.30 638 A 1 ATOM 5045 C CD . ARG A 0 638 . -7.611 18.814 23.049 1.00 62.30 638 A 1 ATOM 5046 N NE . ARG A 0 638 . -7.006 20.052 22.517 1.00 62.30 638 A 1 ATOM 5047 N NH1 . ARG A 0 638 . -8.737 21.482 22.998 1.00 62.30 638 A 1 ATOM 5048 N NH2 . ARG A 0 638 . -6.863 22.285 22.088 1.00 62.30 638 A 1 ATOM 5049 C CZ . ARG A 0 638 . -7.537 21.262 22.535 1.00 62.30 638 A 1 ATOM 5050 N N . SER A 0 639 . -6.536 13.565 25.169 1.00 60.93 639 A 1 ATOM 5051 C CA . SER A 0 639 . -7.095 12.424 25.909 1.00 60.93 639 A 1 ATOM 5052 C C . SER A 0 639 . -8.622 12.392 25.808 1.00 60.93 639 A 1 ATOM 5053 C CB . SER A 0 639 . -6.694 12.486 27.385 1.00 60.93 639 A 1 ATOM 5054 O O . SER A 0 639 . -9.261 13.446 25.826 1.00 60.93 639 A 1 ATOM 5055 O OG . SER A 0 639 . -5.286 12.584 27.490 1.00 60.93 639 A 1 ATOM 5056 N N . ALA A 0 640 . -9.196 11.193 25.685 1.00 60.16 640 A 1 ATOM 5057 C CA . ALA A 0 640 . -10.631 11.024 25.487 1.00 60.16 640 A 1 ATOM 5058 C C . ALA A 0 640 . -11.422 11.679 26.631 1.00 60.16 640 A 1 ATOM 5059 C CB . ALA A 0 640 . -10.939 9.527 25.351 1.00 60.16 640 A 1 ATOM 5060 O O . ALA A 0 640 . -11.344 11.241 27.776 1.00 60.16 640 A 1 ATOM 5061 N N . SER A 0 641 . -12.170 12.734 26.310 1.00 59.20 641 A 1 ATOM 5062 C CA . SER A 0 641 . -13.119 13.363 27.226 1.00 59.20 641 A 1 ATOM 5063 C C . SER A 0 641 . -14.427 12.577 27.271 1.00 59.20 641 A 1 ATOM 5064 C CB . SER A 0 641 . -13.380 14.813 26.804 1.00 59.20 641 A 1 ATOM 5065 O O . SER A 0 641 . -14.745 11.830 26.342 1.00 59.20 641 A 1 ATOM 5066 O OG . SER A 0 641 . -13.950 14.868 25.506 1.00 59.20 641 A 1 ATOM 5067 N N . GLU A 0 642 . -15.223 12.810 28.311 1.00 53.56 642 A 1 ATOM 5068 C CA . GLU A 0 642 . -16.553 12.221 28.438 1.00 53.56 642 A 1 ATOM 5069 C C . GLU A 0 642 . -17.437 12.542 27.206 1.00 53.56 642 A 1 ATOM 5070 C CB . GLU A 0 642 . -17.180 12.705 29.750 1.00 53.56 642 A 1 ATOM 5071 O O . GLU A 0 642 . -17.464 13.689 26.739 1.00 53.56 642 A 1 ATOM 5072 C CG . GLU A 0 642 . -18.394 11.855 30.141 1.00 53.56 642 A 1 ATOM 5073 C CD . GLU A 0 642 . -19.001 12.259 31.491 1.00 53.56 642 A 1 ATOM 5074 O OE1 . GLU A 0 642 . -20.030 11.641 31.838 1.00 53.56 642 A 1 ATOM 5075 O OE2 . GLU A 0 642 . -18.447 13.177 32.135 1.00 53.56 642 A 1 ATOM 5076 N N . PRO A 0 643 . -18.117 11.544 26.610 1.00 60.03 643 A 1 ATOM 5077 C CA . PRO A 0 643 . -18.953 11.745 25.431 1.00 60.03 643 A 1 ATOM 5078 C C . PRO A 0 643 . -20.259 12.467 25.789 1.00 60.03 643 A 1 ATOM 5079 C CB . PRO A 0 643 . -19.205 10.335 24.883 1.00 60.03 643 A 1 ATOM 5080 O O . PRO A 0 643 . -20.967 12.064 26.705 1.00 60.03 643 A 1 ATOM 5081 C CG . PRO A 0 643 . -19.126 9.441 26.121 1.00 60.03 643 A 1 ATOM 5082 C CD . PRO A 0 643 . -18.077 10.136 26.981 1.00 60.03 643 A 1 ATOM 5083 N N . SER A 0 644 . -20.656 13.480 25.007 1.00 56.66 644 A 1 ATOM 5084 C CA . SER A 0 644 . -21.931 14.174 25.249 1.00 56.66 644 A 1 ATOM 5085 C C . SER A 0 644 . -23.116 13.218 25.066 1.00 56.66 644 A 1 ATOM 5086 C CB . SER A 0 644 . -22.079 15.393 24.328 1.00 56.66 644 A 1 ATOM 5087 O O . SER A 0 644 . -23.249 12.646 23.983 1.00 56.66 644 A 1 ATOM 5088 O OG . SER A 0 644 . -22.220 15.004 22.971 1.00 56.66 644 A 1 ATOM 5089 N N . LEU A 0 645 . -23.979 13.067 26.074 1.00 48.34 645 A 1 ATOM 5090 C CA . LEU A 0 645 . -25.091 12.111 26.040 1.00 48.34 645 A 1 ATOM 5091 C C . LEU A 0 645 . -26.118 12.393 24.920 1.00 48.34 645 A 1 ATOM 5092 C CB . LEU A 0 645 . -25.739 12.012 27.439 1.00 48.34 645 A 1 ATOM 5093 O O . LEU A 0 645 . -26.288 13.517 24.447 1.00 48.34 645 A 1 ATOM 5094 C CG . LEU A 0 645 . -24.889 11.246 28.478 1.00 48.34 645 A 1 ATOM 5095 C CD1 . LEU A 0 645 . -25.469 11.438 29.877 1.00 48.34 645 A 1 ATOM 5096 C CD2 . LEU A 0 645 . -24.864 9.739 28.192 1.00 48.34 645 A 1 ATOM 5097 N N . HIS A 0 646 . -26.769 11.310 24.491 1.00 50.36 646 A 1 ATOM 5098 C CA . HIS A 0 646 . -27.678 11.156 23.350 1.00 50.36 646 A 1 ATOM 5099 C C . HIS A 0 646 . -28.572 12.375 23.021 1.00 50.36 646 A 1 ATOM 5100 C CB . HIS A 0 646 . -28.563 9.922 23.637 1.00 50.36 646 A 1 ATOM 5101 O O . HIS A 0 646 . -29.640 12.552 23.597 1.00 50.36 646 A 1 ATOM 5102 C CG . HIS A 0 646 . -27.831 8.597 23.665 1.00 50.36 646 A 1 ATOM 5103 C CD2 . HIS A 0 646 . -27.939 7.597 22.734 1.00 50.36 646 A 1 ATOM 5104 N ND1 . HIS A 0 646 . -26.980 8.134 24.647 1.00 50.36 646 A 1 ATOM 5105 C CE1 . HIS A 0 646 . -26.567 6.905 24.297 1.00 50.36 646 A 1 ATOM 5106 N NE2 . HIS A 0 646 . -27.122 6.534 23.134 1.00 50.36 646 A 1 ATOM 5107 N N . ARG A 0 647 . -28.218 13.140 21.974 1.00 47.60 647 A 1 ATOM 5108 C CA . ARG A 0 647 . -29.114 14.137 21.334 1.00 47.60 647 A 1 ATOM 5109 C C . ARG A 0 647 . -29.911 13.600 20.138 1.00 47.60 647 A 1 ATOM 5110 C CB . ARG A 0 647 . -28.337 15.411 20.953 1.00 47.60 647 A 1 ATOM 5111 O O . ARG A 0 647 . -30.597 14.363 19.467 1.00 47.60 647 A 1 ATOM 5112 C CG . ARG A 0 647 . -28.084 16.325 22.156 1.00 47.60 647 A 1 ATOM 5113 C CD . ARG A 0 647 . -27.609 17.694 21.654 1.00 47.60 647 A 1 ATOM 5114 N NE . ARG A 0 647 . -27.320 18.607 22.774 1.00 47.60 647 A 1 ATOM 5115 N NH1 . ARG A 0 647 . -25.199 19.274 22.170 1.00 47.60 647 A 1 ATOM 5116 N NH2 . ARG A 0 647 . -26.120 20.067 24.037 1.00 47.60 647 A 1 ATOM 5117 C CZ . ARG A 0 647 . -26.219 19.307 22.984 1.00 47.60 647 A 1 ATOM 5118 N N . ALA A 0 648 . -29.802 12.310 19.826 1.00 51.63 648 A 1 ATOM 5119 C CA . ALA A 0 648 . -30.339 11.746 18.587 1.00 51.63 648 A 1 ATOM 5120 C C . ALA A 0 648 . -31.872 11.553 18.563 1.00 51.63 648 A 1 ATOM 5121 C CB . ALA A 0 648 . -29.585 10.442 18.297 1.00 51.63 648 A 1 ATOM 5122 O O . ALA A 0 648 . -32.399 11.300 17.486 1.00 51.63 648 A 1 ATOM 5123 N N . ALA A 0 649 . -32.567 11.663 19.706 1.00 47.85 649 A 1 ATOM 5124 C CA . ALA A 0 649 . -33.972 11.249 19.848 1.00 47.85 649 A 1 ATOM 5125 C C . ALA A 0 649 . -34.954 12.312 20.396 1.00 47.85 649 A 1 ATOM 5126 C CB . ALA A 0 649 . -33.987 9.981 20.714 1.00 47.85 649 A 1 ATOM 5127 O O . ALA A 0 649 . -36.142 12.031 20.448 1.00 47.85 649 A 1 ATOM 5128 N N . HIS A 0 650 . -34.505 13.513 20.791 1.00 38.43 650 A 1 ATOM 5129 C CA . HIS A 0 650 . -35.336 14.489 21.536 1.00 38.43 650 A 1 ATOM 5130 C C . HIS A 0 650 . -35.553 15.838 20.825 1.00 38.43 650 A 1 ATOM 5131 C CB . HIS A 0 650 . -34.795 14.654 22.968 1.00 38.43 650 A 1 ATOM 5132 O O . HIS A 0 650 . -35.668 16.877 21.470 1.00 38.43 650 A 1 ATOM 5133 C CG . HIS A 0 650 . -35.076 13.461 23.838 1.00 38.43 650 A 1 ATOM 5134 C CD2 . HIS A 0 650 . -34.154 12.606 24.376 1.00 38.43 650 A 1 ATOM 5135 N ND1 . HIS A 0 650 . -36.321 13.049 24.264 1.00 38.43 650 A 1 ATOM 5136 C CE1 . HIS A 0 650 . -36.145 11.965 25.036 1.00 38.43 650 A 1 ATOM 5137 N NE2 . HIS A 0 650 . -34.839 11.649 25.127 1.00 38.43 650 A 1 ATOM 5138 N N . THR A 0 651 . -35.586 15.867 19.489 1.00 41.41 651 A 1 ATOM 5139 C CA . THR A 0 651 . -35.868 17.115 18.743 1.00 41.41 651 A 1 ATOM 5140 C C . THR A 0 651 . -37.354 17.413 18.516 1.00 41.41 651 A 1 ATOM 5141 C CB . THR A 0 651 . -35.049 17.243 17.445 1.00 41.41 651 A 1 ATOM 5142 O O . THR A 0 651 . -37.644 18.426 17.891 1.00 41.41 651 A 1 ATOM 5143 C CG2 . THR A 0 651 . -33.615 17.671 17.758 1.00 41.41 651 A 1 ATOM 5144 O OG1 . THR A 0 651 . -34.962 16.029 16.726 1.00 41.41 651 A 1 ATOM 5145 N N . GLU A 0 652 . -38.281 16.593 19.025 1.00 40.28 652 A 1 ATOM 5146 C CA . GLU A 0 652 . -39.731 16.854 18.913 1.00 40.28 652 A 1 ATOM 5147 C C . GLU A 0 652 . -40.358 17.419 20.208 1.00 40.28 652 A 1 ATOM 5148 C CB . GLU A 0 652 . -40.460 15.630 18.316 1.00 40.28 652 A 1 ATOM 5149 O O . GLU A 0 652 . -41.321 18.175 20.124 1.00 40.28 652 A 1 ATOM 5150 C CG . GLU A 0 652 . -39.904 15.327 16.906 1.00 40.28 652 A 1 ATOM 5151 C CD . GLU A 0 652 . -40.790 14.433 16.022 1.00 40.28 652 A 1 ATOM 5152 O OE1 . GLU A 0 652 . -40.738 14.647 14.787 1.00 40.28 652 A 1 ATOM 5153 O OE2 . GLU A 0 652 . -41.443 13.513 16.557 1.00 40.28 652 A 1 ATOM 5154 N N . ASP A 0 653 . -39.745 17.212 21.383 1.00 36.83 653 A 1 ATOM 5155 C CA . ASP A 0 653 . -40.289 17.681 22.678 1.00 36.83 653 A 1 ATOM 5156 C C . ASP A 0 653 . -39.863 19.111 23.085 1.00 36.83 653 A 1 ATOM 5157 C CB . ASP A 0 653 . -39.913 16.686 23.787 1.00 36.83 653 A 1 ATOM 5158 O O . ASP A 0 653 . -40.341 19.653 24.079 1.00 36.83 653 A 1 ATOM 5159 C CG . ASP A 0 653 . -40.415 15.268 23.514 1.00 36.83 653 A 1 ATOM 5160 O OD1 . ASP A 0 653 . -41.621 15.123 23.227 1.00 36.83 653 A 1 ATOM 5161 O OD2 . ASP A 0 653 . -39.555 14.352 23.577 1.00 36.83 653 A 1 ATOM 5162 N N . ILE A 0 654 . -38.961 19.758 22.336 1.00 38.15 654 A 1 ATOM 5163 C CA . ILE A 0 654 . -38.400 21.085 22.688 1.00 38.15 654 A 1 ATOM 5164 C C . ILE A 0 654 . -39.202 22.255 22.066 1.00 38.15 654 A 1 ATOM 5165 C CB . ILE A 0 654 . -36.857 21.078 22.473 1.00 38.15 654 A 1 ATOM 5166 O O . ILE A 0 654 . -38.919 23.421 22.326 1.00 38.15 654 A 1 ATOM 5167 C CG1 . ILE A 0 654 . -36.234 20.089 23.497 1.00 38.15 654 A 1 ATOM 5168 C CG2 . ILE A 0 654 . -36.183 22.458 22.611 1.00 38.15 654 A 1 ATOM 5169 C CD1 . ILE A 0 654 . -34.718 19.877 23.387 1.00 38.15 654 A 1 ATOM 5170 N N . ASN A 0 655 . -40.275 21.970 21.318 1.00 33.32 655 A 1 ATOM 5171 C CA . ASN A 0 655 . -41.100 22.988 20.647 1.00 33.32 655 A 1 ATOM 5172 C C . ASN A 0 655 . -42.405 23.374 21.384 1.00 33.32 655 A 1 ATOM 5173 C CB . ASN A 0 655 . -41.333 22.555 19.186 1.00 33.32 655 A 1 ATOM 5174 O O . ASN A 0 655 . -43.193 24.140 20.834 1.00 33.32 655 A 1 ATOM 5175 C CG . ASN A 0 655 . -40.151 22.822 18.267 1.00 33.32 655 A 1 ATOM 5176 N ND2 . ASN A 0 655 . -40.236 22.375 17.038 1.00 33.32 655 A 1 ATOM 5177 O OD1 . ASN A 0 655 . -39.151 23.437 18.600 1.00 33.32 655 A 1 ATOM 5178 N N . ALA A 0 656 . -42.650 22.885 22.609 1.00 35.31 656 A 1 ATOM 5179 C CA . ALA A 0 656 . -43.915 23.115 23.330 1.00 35.31 656 A 1 ATOM 5180 C C . ALA A 0 656 . -43.851 24.127 24.500 1.00 35.31 656 A 1 ATOM 5181 C CB . ALA A 0 656 . -44.454 21.753 23.781 1.00 35.31 656 A 1 ATOM 5182 O O . ALA A 0 656 . -44.891 24.629 24.920 1.00 35.31 656 A 1 ATOM 5183 N N . CYS A 0 657 . -42.662 24.466 25.020 1.00 31.79 657 A 1 ATOM 5184 C CA . CYS A 0 657 . -42.514 25.309 26.222 1.00 31.79 657 A 1 ATOM 5185 C C . CYS A 0 657 . -41.529 26.482 26.059 1.00 31.79 657 A 1 ATOM 5186 C CB . CYS A 0 657 . -42.214 24.439 27.456 1.00 31.79 657 A 1 ATOM 5187 O O . CYS A 0 657 . -40.722 26.759 26.945 1.00 31.79 657 A 1 ATOM 5188 S SG . CYS A 0 657 . -43.655 23.422 27.890 1.00 31.79 657 A 1 ATOM 5189 N N . THR A 0 658 . -41.599 27.216 24.944 1.00 33.53 658 A 1 ATOM 5190 C CA . THR A 0 658 . -41.084 28.604 24.883 1.00 33.53 658 A 1 ATOM 5191 C C . THR A 0 658 . -41.900 29.456 23.906 1.00 33.53 658 A 1 ATOM 5192 C CB . THR A 0 658 . -39.565 28.718 24.617 1.00 33.53 658 A 1 ATOM 5193 O O . THR A 0 658 . -41.392 30.017 22.937 1.00 33.53 658 A 1 ATOM 5194 C CG2 . THR A 0 658 . -39.008 29.984 25.272 1.00 33.53 658 A 1 ATOM 5195 O OG1 . THR A 0 658 . -38.838 27.649 25.174 1.00 33.53 658 A 1 ATOM 5196 N N . LEU A 0 659 . -43.208 29.542 24.158 1.00 30.35 659 A 1 ATOM 5197 C CA . LEU A 0 659 . -44.035 30.596 23.574 1.00 30.35 659 A 1 ATOM 5198 C C . LEU A 0 659 . -43.644 31.961 24.180 1.00 30.35 659 A 1 ATOM 5199 C CB . LEU A 0 659 . -45.526 30.243 23.766 1.00 30.35 659 A 1 ATOM 5200 O O . LEU A 0 659 . -43.182 32.043 25.314 1.00 30.35 659 A 1 ATOM 5201 C CG . LEU A 0 659 . -46.029 29.200 22.744 1.00 30.35 659 A 1 ATOM 5202 C CD1 . LEU A 0 659 . -47.288 28.500 23.250 1.00 30.35 659 A 1 ATOM 5203 C CD2 . LEU A 0 659 . -46.363 29.862 21.403 1.00 30.35 659 A 1 ATOM 5204 N N . THR A 0 660 . -43.848 33.023 23.397 1.00 30.03 660 A 1 ATOM 5205 C CA . THR A 0 660 . -43.692 34.449 23.757 1.00 30.03 660 A 1 ATOM 5206 C C . THR A 0 660 . -42.283 34.969 24.104 1.00 30.03 660 A 1 ATOM 5207 C CB . THR A 0 660 . -44.748 34.938 24.779 1.00 30.03 660 A 1 ATOM 5208 O O . THR A 0 660 . -42.018 35.388 25.227 1.00 30.03 660 A 1 ATOM 5209 C CG2 . THR A 0 660 . -46.175 34.565 24.377 1.00 30.03 660 A 1 ATOM 5210 O OG1 . THR A 0 660 . -44.564 34.432 26.075 1.00 30.03 660 A 1 ATOM 5211 N N . THR A 0 661 . -41.419 35.155 23.097 1.00 33.29 661 A 1 ATOM 5212 C CA . THR A 0 661 . -40.607 36.394 23.017 1.00 33.29 661 A 1 ATOM 5213 C C . THR A 0 661 . -40.323 36.773 21.558 1.00 33.29 661 A 1 ATOM 5214 C CB . THR A 0 661 . -39.278 36.361 23.805 1.00 33.29 661 A 1 ATOM 5215 O O . THR A 0 661 . -39.555 36.112 20.866 1.00 33.29 661 A 1 ATOM 5216 C CG2 . THR A 0 661 . -38.914 37.775 24.266 1.00 33.29 661 A 1 ATOM 5217 O OG1 . THR A 0 661 . -39.333 35.576 24.969 1.00 33.29 661 A 1 ATOM 5218 N N . SER A 0 662 . -40.962 37.840 21.073 1.00 35.02 662 A 1 ATOM 5219 C CA . SER A 0 662 . -40.781 38.356 19.709 1.00 35.02 662 A 1 ATOM 5220 C C . SER A 0 662 . -39.568 39.293 19.635 1.00 35.02 662 A 1 ATOM 5221 C CB . SER A 0 662 . -42.041 39.125 19.292 1.00 35.02 662 A 1 ATOM 5222 O O . SER A 0 662 . -39.571 40.300 20.348 1.00 35.02 662 A 1 ATOM 5223 O OG . SER A 0 662 . -41.888 39.737 18.028 1.00 35.02 662 A 1 ATOM 5224 N N . PRO A 0 663 . -38.585 39.078 18.741 1.00 43.55 663 A 1 ATOM 5225 C CA . PRO A 0 663 . -37.588 40.096 18.442 1.00 43.55 663 A 1 ATOM 5226 C C . PRO A 0 663 . -38.225 41.173 17.553 1.00 43.55 663 A 1 ATOM 5227 C CB . PRO A 0 663 . -36.439 39.343 17.766 1.00 43.55 663 A 1 ATOM 5228 O O . PRO A 0 663 . -38.441 40.970 16.360 1.00 43.55 663 A 1 ATOM 5229 C CG . PRO A 0 663 . -37.140 38.188 17.049 1.00 43.55 663 A 1 ATOM 5230 C CD . PRO A 0 663 . -38.368 37.894 17.919 1.00 43.55 663 A 1 ATOM 5231 N N . ARG A 0 664 . -38.552 42.334 18.135 1.00 41.02 664 A 1 ATOM 5232 C CA . ARG A 0 664 . -38.892 43.527 17.346 1.00 41.02 664 A 1 ATOM 5233 C C . ARG A 0 664 . -37.661 43.954 16.541 1.00 41.02 664 A 1 ATOM 5234 C CB . ARG A 0 664 . -39.356 44.687 18.247 1.00 41.02 664 A 1 ATOM 5235 O O . ARG A 0 664 . -36.602 44.179 17.122 1.00 41.02 664 A 1 ATOM 5236 C CG . ARG A 0 664 . -40.778 44.515 18.802 1.00 41.02 664 A 1 ATOM 5237 C CD . ARG A 0 664 . -41.149 45.730 19.668 1.00 41.02 664 A 1 ATOM 5238 N NE . ARG A 0 664 . -42.561 45.696 20.107 1.00 41.02 664 A 1 ATOM 5239 N NH1 . ARG A 0 664 . -42.418 47.312 21.741 1.00 41.02 664 A 1 ATOM 5240 N NH2 . ARG A 0 664 . -44.385 46.366 21.303 1.00 41.02 664 A 1 ATOM 5241 C CZ . ARG A 0 664 . -43.111 46.454 21.045 1.00 41.02 664 A 1 ATOM 5242 N N . LEU A 0 665 . -37.822 44.106 15.229 1.00 40.14 665 A 1 ATOM 5243 C CA . LEU A 0 665 . -36.885 44.861 14.396 1.00 40.14 665 A 1 ATOM 5244 C C . LEU A 0 665 . -36.927 46.341 14.819 1.00 40.14 665 A 1 ATOM 5245 C CB . LEU A 0 665 . -37.308 44.733 12.918 1.00 40.14 665 A 1 ATOM 5246 O O . LEU A 0 665 . -38.025 46.901 14.869 1.00 40.14 665 A 1 ATOM 5247 C CG . LEU A 0 665 . -36.939 43.388 12.269 1.00 40.14 665 A 1 ATOM 5248 C CD1 . LEU A 0 665 . -37.821 43.124 11.049 1.00 40.14 665 A 1 ATOM 5249 C CD2 . LEU A 0 665 . -35.478 43.383 11.814 1.00 40.14 665 A 1 ATOM 5250 N N . PRO A 0 666 . -35.787 46.995 15.096 1.00 49.28 666 A 1 ATOM 5251 C CA . PRO A 0 666 . -35.722 48.446 15.101 1.00 49.28 666 A 1 ATOM 5252 C C . PRO A 0 666 . -35.654 48.942 13.652 1.00 49.28 666 A 1 ATOM 5253 C CB . PRO A 0 666 . -34.475 48.791 15.916 1.00 49.28 666 A 1 ATOM 5254 O O . PRO A 0 666 . -34.793 48.517 12.883 1.00 49.28 666 A 1 ATOM 5255 C CG . PRO A 0 666 . -33.540 47.606 15.662 1.00 49.28 666 A 1 ATOM 5256 C CD . PRO A 0 666 . -34.473 46.425 15.366 1.00 49.28 666 A 1 ATOM 5257 N N . VAL A 0 667 . -36.572 49.836 13.289 1.00 40.25 667 A 1 ATOM 5258 C CA . VAL A 0 667 . -36.488 50.631 12.059 1.00 40.25 667 A 1 ATOM 5259 C C . VAL A 0 667 . -35.691 51.893 12.374 1.00 40.25 667 A 1 ATOM 5260 C CB . VAL A 0 667 . -37.894 50.994 11.533 1.00 40.25 667 A 1 ATOM 5261 O O . VAL A 0 667 . -36.105 52.653 13.247 1.00 40.25 667 A 1 ATOM 5262 C CG1 . VAL A 0 667 . -37.846 51.940 10.326 1.00 40.25 667 A 1 ATOM 5263 C CG2 . VAL A 0 667 . -38.663 49.734 11.109 1.00 40.25 667 A 1 ATOM 5264 N N . PHE A 0 668 . -34.592 52.095 11.649 1.00 42.61 668 A 1 ATOM 5265 C CA . PHE A 0 668 . -33.929 53.371 11.373 1.00 42.61 668 A 1 ATOM 5266 C C . PHE A 0 668 . -33.240 53.257 10.008 1.00 42.61 668 A 1 ATOM 5267 C CB . PHE A 0 668 . -32.934 53.750 12.485 1.00 42.61 668 A 1 ATOM 5268 O O . PHE A 0 668 . -32.755 52.141 9.708 1.00 42.61 668 A 1 ATOM 5269 C CG . PHE A 0 668 . -33.562 54.506 13.642 1.00 42.61 668 A 1 ATOM 5270 C CD1 . PHE A 0 668 . -34.041 55.814 13.438 1.00 42.61 668 A 1 ATOM 5271 C CD2 . PHE A 0 668 . -33.677 53.914 14.913 1.00 42.61 668 A 1 ATOM 5272 C CE1 . PHE A 0 668 . -34.640 56.524 14.495 1.00 42.61 668 A 1 ATOM 5273 C CE2 . PHE A 0 668 . -34.273 54.623 15.973 1.00 42.61 668 A 1 ATOM 5274 C CZ . PHE A 0 668 . -34.756 55.928 15.763 1.00 42.61 668 A 1 ATOM 5275 O OXT . PHE A 0 668 . -33.273 54.266 9.276 1.00 42.61 668 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 67.94 # loop_ _atom_type.symbol C N O S #