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 PHE 0 4 THR 0 5 GLY 0 6 PHE 0 7 SER 0 8 ALA 0 9 LYS 0 10 ARG 0 11 VAL 0 12 CYS 0 13 ASP 0 14 SER 0 15 LEU 0 16 VAL 0 17 VAL 0 18 ILE 0 19 ILE 0 20 GLY 0 21 GLY 0 22 ALA 0 23 VAL 0 24 VAL 0 25 SER 0 26 GLY 0 27 ALA 0 28 ILE 0 29 PHE 0 30 LEU 0 31 LEU 0 32 TYR 0 33 ARG 0 34 ARG 0 35 ALA 0 36 ASN 0 37 GLU 0 38 GLU 0 39 VAL 0 40 TYR 0 41 CYS 0 42 GLN 0 43 ASN 0 44 PHE 0 45 SER 0 46 ASP 0 47 LEU 0 48 PRO 0 49 VAL 0 50 GLY 0 51 LEU 0 52 PRO 0 53 ASN 0 54 PRO 0 55 ARG 0 56 ASN 0 57 VAL 0 58 CYS 0 59 TYR 0 60 PHE 0 61 ASN 0 62 ALA 0 63 LEU 0 64 MET 0 65 GLN 0 66 ALA 0 67 MET 0 68 ALA 0 69 ALA 0 70 ASN 0 71 PRO 0 72 SER 0 73 LEU 0 74 ILE 0 75 ARG 0 76 LEU 0 77 LEU 0 78 GLU 0 79 ARG 0 80 SER 0 81 VAL 0 82 TYR 0 83 HIS 0 84 ARG 0 85 PRO 0 86 ASP 0 87 LYS 0 88 PHE 0 89 MET 0 90 TYR 0 91 ARG 0 92 LEU 0 93 LEU 0 94 CYS 0 95 LEU 0 96 LEU 0 97 LYS 0 98 GLY 0 99 LEU 0 100 GLN 0 101 CYS 0 102 SER 0 103 SER 0 104 GLN 0 105 TYR 0 106 ILE 0 107 ALA 0 108 GLU 0 109 ASN 0 110 ARG 0 111 LEU 0 112 GLY 0 113 ILE 0 114 LEU 0 115 LEU 0 116 LYS 0 117 LYS 0 118 ASN 0 119 HIS 0 120 GLU 0 121 ALA 0 122 LEU 0 123 ILE 0 124 ASN 0 125 GLU 0 126 ILE 0 127 VAL 0 128 ASN 0 129 THR 0 130 GLN 0 131 ASN 0 132 TRP 0 133 ALA 0 134 ILE 0 135 HIS 0 136 GLU 0 137 GLN 0 138 GLN 0 139 ASP 0 140 ALA 0 141 HIS 0 142 GLU 0 143 LEU 0 144 PHE 0 145 GLY 0 146 PHE 0 147 ILE 0 148 MET 0 149 GLU 0 150 ARG 0 151 ALA 0 152 CYS 0 153 SER 0 154 GLN 0 155 ASP 0 156 ASP 0 157 ASP 0 158 PHE 0 159 SER 0 160 SER 0 161 LYS 0 162 THR 0 163 TYR 0 164 ALA 0 165 ARG 0 166 LYS 0 167 ILE 0 168 SER 0 169 ASN 0 170 LEU 0 171 PHE 0 172 ASN 0 173 PHE 0 174 ASN 0 175 LEU 0 176 PRO 0 177 HIS 0 178 HIS 0 179 ARG 0 180 ARG 0 181 ILE 0 182 VAL 0 183 VAL 0 184 CYS 0 185 ARG 0 186 SER 0 187 HIS 0 188 CYS 0 189 SER 0 190 ALA 0 191 ILE 0 192 GLU 0 193 SER 0 194 VAL 0 195 LYS 0 196 PHE 0 197 ARG 0 198 ALA 0 199 VAL 0 200 LEU 0 201 CYS 0 202 ASP 0 203 ALA 0 204 PHE 0 205 PRO 0 206 THR 0 207 HIS 0 208 VAL 0 209 PHE 0 210 GLU 0 211 GLN 0 212 ILE 0 213 LEU 0 214 VAL 0 215 SER 0 216 SER 0 217 ARG 0 218 VAL 0 219 THR 0 220 CYS 0 221 ASN 0 222 TYR 0 223 CYS 0 224 ASN 0 225 TYR 0 226 HIS 0 227 SER 0 228 LYS 0 229 VAL 0 230 VAL 0 231 ILE 0 232 GLN 0 233 PRO 0 234 GLU 0 235 ALA 0 236 CYS 0 237 LEU 0 238 THR 0 239 ILE 0 240 PHE 0 241 LEU 0 242 ARG 0 243 ASN 0 244 PRO 0 245 GLY 0 246 THR 0 247 VAL 0 248 LYS 0 249 THR 0 250 ASN 0 251 VAL 0 252 LYS 0 253 GLY 0 254 LEU 0 255 LYS 0 256 HIS 0 257 SER 0 258 HIS 0 259 VAL 0 260 LYS 0 261 THR 0 262 SER 0 263 PRO 0 264 GLU 0 265 VAL 0 266 ILE 0 267 ASP 0 268 LEU 0 269 ILE 0 270 GLU 0 271 CYS 0 272 LEU 0 273 ASP 0 274 ALA 0 275 GLN 0 276 LEU 0 277 ALA 0 278 THR 0 279 VAL 0 280 GLU 0 281 PRO 0 282 ILE 0 283 PRO 0 284 ASP 0 285 MET 0 286 LYS 0 287 CYS 0 288 PRO 0 289 LYS 0 290 CYS 0 291 GLN 0 292 LYS 0 293 THR 0 294 SER 0 295 THR 0 296 SER 0 297 LYS 0 298 SER 0 299 CYS 0 300 SER 0 301 LEU 0 302 ASN 0 303 TYR 0 304 CYS 0 305 GLN 0 306 ARG 0 307 GLU 0 308 GLN 0 309 TRP 0 310 ILE 0 311 THR 0 312 HIS 0 313 THR 0 314 PRO 0 315 LYS 0 316 TYR 0 317 LEU 0 318 VAL 0 319 LEU 0 320 TYR 0 321 ILE 0 322 GLN 0 323 ARG 0 324 SER 0 325 ASP 0 326 TRP 0 327 LEU 0 328 ASN 0 329 ILE 0 330 ALA 0 331 SER 0 332 LEU 0 333 SER 0 334 THR 0 335 GLU 0 336 SER 0 337 ASN 0 338 ASN 0 339 ILE 0 340 ARG 0 341 GLN 0 342 PHE 0 343 GLY 0 344 GLY 0 345 ASN 0 346 PRO 0 347 PHE 0 348 SER 0 349 THR 0 350 THR 0 351 ARG 0 352 ILE 0 353 ALA 0 354 THR 0 355 LYS 0 356 ARG 0 357 SER 0 358 GLU 0 359 HIS 0 360 VAL 0 361 HIS 0 362 ILE 0 363 PRO 0 364 GLU 0 365 PHE 0 366 LEU 0 367 ASP 0 368 MET 0 369 ALA 0 370 PRO 0 371 TYR 0 372 LEU 0 373 LEU 0 374 SER 0 375 CYS 0 376 LYS 0 377 ILE 0 378 SER 0 379 LYS 0 380 THR 0 381 GLU 0 382 ALA 0 383 LEU 0 384 SER 0 385 GLN 0 386 ALA 0 387 VAL 0 388 ASN 0 389 PRO 0 390 TYR 0 391 ASN 0 392 ASP 0 393 LYS 0 394 ASN 0 395 SER 0 396 GLU 0 397 GLY 0 398 LEU 0 399 LEU 0 400 SER 0 401 ASP 0 402 THR 0 403 SER 0 404 GLU 0 405 LEU 0 406 LEU 0 407 GLU 0 408 ARG 0 409 ASP 0 410 CYS 0 411 PRO 0 412 LYS 0 413 PRO 0 414 TYR 0 415 VAL 0 416 LEU 0 417 ARG 0 418 SER 0 419 VAL 0 420 ILE 0 421 VAL 0 422 HIS 0 423 GLU 0 424 GLY 0 425 ALA 0 426 PHE 0 427 HIS 0 428 GLN 0 429 CYS 0 430 GLY 0 431 HIS 0 432 TYR 0 433 ILE 0 434 THR 0 435 TYR 0 436 ARG 0 437 LYS 0 438 TRP 0 439 HIS 0 440 THR 0 441 PRO 0 442 MET 0 443 LEU 0 444 HIS 0 445 VAL 0 446 GLN 0 447 LYS 0 448 VAL 0 449 SER 0 450 TYR 0 451 TRP 0 452 LEU 0 453 VAL 0 454 HIS 0 455 ILE 0 456 LEU 0 457 SER 0 458 SER 0 459 LEU 0 460 CYS 0 461 GLN 0 462 TYR 0 463 VAL 0 464 SER 0 465 ASN 0 466 TYR 0 467 PHE 0 468 GLN 0 469 GLY 0 470 ILE 0 471 SER 0 472 ASN 0 473 THR 0 474 PRO 0 475 GLU 0 476 ALA 0 477 TYR 0 478 ASN 0 479 SER 0 480 PRO 0 481 TRP 0 482 ILE 0 483 LEU 0 484 THR 0 485 SER 0 486 ASP 0 487 ALA 0 488 HIS 0 489 VAL 0 490 ILE 0 491 ARG 0 492 VAL 0 493 PRO 0 494 PHE 0 495 LYS 0 496 HIS 0 497 VAL 0 498 GLU 0 499 SER 0 500 SER 0 501 PRO 0 502 ALA 0 503 TYR 0 504 LEU 0 505 LEU 0 506 PHE 0 507 TYR 0 508 GLU 0 509 ARG 0 510 LEU 0 511 CYS 0 512 GLY 0 513 TRP 0 514 ASP 0 515 ASP 0 516 GLN 0 517 ARG 0 518 PHE 0 519 GLY 0 520 ILE 0 521 LYS 0 522 SER 0 523 THR 0 524 PHE 0 525 ILE 0 526 ALA 0 527 ASN 0 528 GLY 0 529 ILE 0 530 SER 0 531 HIS 0 532 ARG 0 533 ALA 0 534 GLN 0 535 HIS 0 536 SER 0 537 ASN 0 538 HIS 0 539 THR 0 540 LEU 0 541 SER 0 542 PRO 0 543 VAL 0 544 GLU 0 545 GLU 0 546 THR 0 547 ASP 0 548 THR 0 549 GLY 0 550 HIS 0 551 SER 0 552 GLU 0 553 ILE 0 554 TYR 0 555 SER 0 556 GLU 0 557 ASP 0 558 GLU 0 559 CYS 0 560 ASP 0 561 SER 0 562 ASP 0 563 ALA 0 564 SER 0 565 THR 0 566 ASP 0 567 LYS 0 568 GLN 0 569 CYS 0 570 VAL 0 571 PHE 0 572 ARG 0 573 ASN 0 574 LEU 0 575 SER 0 576 LYS 0 577 ALA 0 578 ASP 0 579 ILE 0 580 ILE 0 581 ARG 0 582 SER 0 583 TYR 0 584 ALA 0 585 LEU 0 586 TYR 0 587 THR 0 588 SER 0 589 ALA 0 590 SER 0 591 GLN 0 592 MET 0 593 TYR 0 594 ASP 0 595 LYS 0 596 SER 0 597 CYS 0 598 ASP 0 599 VAL 0 600 PHE 0 601 TYR 0 602 PHE 0 603 GLN 0 604 SER 0 605 VAL 0 606 PHE 0 607 PHE 0 608 PRO 0 609 THR 0 610 TYR 0 611 PHE 0 612 THR 0 613 VAL 0 614 THR 0 615 TRP 0 616 SER 0 617 SER 0 618 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 . 1.445 50.869 -61.168 1.00 36.51 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.235 49.866 -60.107 1.00 36.51 1 A 1 ATOM 3 C C . MET A 0 1 . 2.570 49.611 -59.434 1.00 36.51 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.643 48.557 -60.666 1.00 36.51 1 A 1 ATOM 5 O O . MET A 0 1 . 3.377 48.854 -59.954 1.00 36.51 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.878 48.622 -60.838 1.00 36.51 1 A 1 ATOM 7 S SD . MET A 0 1 . -1.555 47.153 -61.656 1.00 36.51 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.932 46.740 -60.549 1.00 36.51 1 A 1 ATOM 9 N N . GLU A 0 2 . 2.827 50.291 -58.318 1.00 36.58 2 A 1 ATOM 10 C CA . GLU A 0 2 . 3.675 49.712 -57.273 1.00 36.58 2 A 1 ATOM 11 C C . GLU A 0 2 . 2.953 48.484 -56.689 1.00 36.58 2 A 1 ATOM 12 C CB . GLU A 0 2 . 3.928 50.745 -56.162 1.00 36.58 2 A 1 ATOM 13 O O . GLU A 0 2 . 1.725 48.442 -56.733 1.00 36.58 2 A 1 ATOM 14 C CG . GLU A 0 2 . 4.894 51.856 -56.595 1.00 36.58 2 A 1 ATOM 15 C CD . GLU A 0 2 . 5.117 52.894 -55.484 1.00 36.58 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 6.264 53.376 -55.377 1.00 36.58 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 4.133 53.189 -54.771 1.00 36.58 2 A 1 ATOM 18 N N . PHE A 0 3 . 3.725 47.533 -56.150 1.00 43.44 3 A 1 ATOM 19 C CA . PHE A 0 3 . 3.365 46.241 -55.528 1.00 43.44 3 A 1 ATOM 20 C C . PHE A 0 3 . 3.641 44.981 -56.357 1.00 43.44 3 A 1 ATOM 21 C CB . PHE A 0 3 . 1.964 46.173 -54.878 1.00 43.44 3 A 1 ATOM 22 O O . PHE A 0 3 . 2.716 44.330 -56.821 1.00 43.44 3 A 1 ATOM 23 C CG . PHE A 0 3 . 1.820 46.979 -53.612 1.00 43.44 3 A 1 ATOM 24 C CD1 . PHE A 0 3 . 2.354 46.468 -52.415 1.00 43.44 3 A 1 ATOM 25 C CD2 . PHE A 0 3 . 1.149 48.215 -53.610 1.00 43.44 3 A 1 ATOM 26 C CE1 . PHE A 0 3 . 2.236 47.199 -51.222 1.00 43.44 3 A 1 ATOM 27 C CE2 . PHE A 0 3 . 1.039 48.950 -52.419 1.00 43.44 3 A 1 ATOM 28 C CZ . PHE A 0 3 . 1.583 48.444 -51.226 1.00 43.44 3 A 1 ATOM 29 N N . THR A 0 4 . 4.902 44.531 -56.376 1.00 50.37 4 A 1 ATOM 30 C CA . THR A 0 4 . 5.216 43.079 -56.327 1.00 50.37 4 A 1 ATOM 31 C C . THR A 0 4 . 6.489 42.710 -55.541 1.00 50.37 4 A 1 ATOM 32 C CB . THR A 0 4 . 5.260 42.397 -57.709 1.00 50.37 4 A 1 ATOM 33 O O . THR A 0 4 . 6.766 41.529 -55.369 1.00 50.37 4 A 1 ATOM 34 C CG2 . THR A 0 4 . 3.904 42.212 -58.389 1.00 50.37 4 A 1 ATOM 35 O OG1 . THR A 0 4 . 6.076 43.138 -58.577 1.00 50.37 4 A 1 ATOM 36 N N . GLY A 0 5 . 7.236 43.658 -54.955 1.00 51.20 5 A 1 ATOM 37 C CA . GLY A 0 5 . 8.460 43.337 -54.192 1.00 51.20 5 A 1 ATOM 38 C C . GLY A 0 5 . 8.247 42.740 -52.789 1.00 51.20 5 A 1 ATOM 39 O O . GLY A 0 5 . 9.177 42.193 -52.204 1.00 51.20 5 A 1 ATOM 40 N N . PHE A 0 6 . 7.034 42.821 -52.231 1.00 49.84 6 A 1 ATOM 41 C CA . PHE A 0 6 . 6.765 42.458 -50.830 1.00 49.84 6 A 1 ATOM 42 C C . PHE A 0 6 . 6.247 41.024 -50.603 1.00 49.84 6 A 1 ATOM 43 C CB . PHE A 0 6 . 5.864 43.525 -50.176 1.00 49.84 6 A 1 ATOM 44 O O . PHE A 0 6 . 6.092 40.625 -49.447 1.00 49.84 6 A 1 ATOM 45 C CG . PHE A 0 6 . 6.616 44.438 -49.225 1.00 49.84 6 A 1 ATOM 46 C CD1 . PHE A 0 6 . 6.812 44.048 -47.886 1.00 49.84 6 A 1 ATOM 47 C CD2 . PHE A 0 6 . 7.138 45.665 -49.676 1.00 49.84 6 A 1 ATOM 48 C CE1 . PHE A 0 6 . 7.509 44.888 -46.998 1.00 49.84 6 A 1 ATOM 49 C CE2 . PHE A 0 6 . 7.839 46.502 -48.790 1.00 49.84 6 A 1 ATOM 50 C CZ . PHE A 0 6 . 8.021 46.117 -47.450 1.00 49.84 6 A 1 ATOM 51 N N . SER A 0 7 . 5.991 40.230 -51.652 1.00 59.44 7 A 1 ATOM 52 C CA . SER A 0 7 . 5.469 38.861 -51.476 1.00 59.44 7 A 1 ATOM 53 C C . SER A 0 7 . 6.570 37.834 -51.197 1.00 59.44 7 A 1 ATOM 54 C CB . SER A 0 7 . 4.598 38.431 -52.661 1.00 59.44 7 A 1 ATOM 55 O O . SER A 0 7 . 6.412 37.007 -50.303 1.00 59.44 7 A 1 ATOM 56 O OG . SER A 0 7 . 5.392 38.232 -53.809 1.00 59.44 7 A 1 ATOM 57 N N . ALA A 0 8 . 7.714 37.919 -51.885 1.00 61.52 8 A 1 ATOM 58 C CA . ALA A 0 8 . 8.761 36.899 -51.803 1.00 61.52 8 A 1 ATOM 59 C C . ALA A 0 8 . 9.355 36.766 -50.391 1.00 61.52 8 A 1 ATOM 60 C CB . ALA A 0 8 . 9.836 37.218 -52.848 1.00 61.52 8 A 1 ATOM 61 O O . ALA A 0 8 . 9.460 35.660 -49.869 1.00 61.52 8 A 1 ATOM 62 N N . LYS A 0 9 . 9.665 37.890 -49.729 1.00 66.40 9 A 1 ATOM 63 C CA . LYS A 0 9 . 10.227 37.871 -48.369 1.00 66.40 9 A 1 ATOM 64 C C . LYS A 0 9 . 9.257 37.257 -47.357 1.00 66.40 9 A 1 ATOM 65 C CB . LYS A 0 9 . 10.679 39.284 -47.968 1.00 66.40 9 A 1 ATOM 66 O O . LYS A 0 9 . 9.653 36.414 -46.566 1.00 66.40 9 A 1 ATOM 67 C CG . LYS A 0 9 . 11.491 39.245 -46.666 1.00 66.40 9 A 1 ATOM 68 C CD . LYS A 0 9 . 12.059 40.621 -46.304 1.00 66.40 9 A 1 ATOM 69 C CE . LYS A 0 9 . 12.852 40.477 -45.001 1.00 66.40 9 A 1 ATOM 70 N NZ . LYS A 0 9 . 13.451 41.764 -44.569 1.00 66.40 9 A 1 ATOM 71 N N . ARG A 0 10 . 7.968 37.607 -47.440 1.00 66.62 10 A 1 ATOM 72 C CA . ARG A 0 10 . 6.943 37.096 -46.517 1.00 66.62 10 A 1 ATOM 73 C C . ARG A 0 10 . 6.690 35.593 -46.710 1.00 66.62 10 A 1 ATOM 74 C CB . ARG A 0 10 . 5.665 37.946 -46.665 1.00 66.62 10 A 1 ATOM 75 O O . ARG A 0 10 . 6.442 34.888 -45.733 1.00 66.62 10 A 1 ATOM 76 C CG . ARG A 0 10 . 4.919 38.055 -45.328 1.00 66.62 10 A 1 ATOM 77 C CD . ARG A 0 10 . 3.543 38.727 -45.453 1.00 66.62 10 A 1 ATOM 78 N NE . ARG A 0 10 . 3.604 40.193 -45.643 1.00 66.62 10 A 1 ATOM 79 N NH1 . ARG A 0 10 . 1.347 40.572 -45.439 1.00 66.62 10 A 1 ATOM 80 N NH2 . ARG A 0 10 . 2.720 42.303 -45.717 1.00 66.62 10 A 1 ATOM 81 C CZ . ARG A 0 10 . 2.565 41.013 -45.601 1.00 66.62 10 A 1 ATOM 82 N N . VAL A 0 11 . 6.789 35.099 -47.949 1.00 69.11 11 A 1 ATOM 83 C CA . VAL A 0 11 . 6.717 33.661 -48.260 1.00 69.11 11 A 1 ATOM 84 C C . VAL A 0 11 . 7.946 32.924 -47.723 1.00 69.11 11 A 1 ATOM 85 C CB . VAL A 0 11 . 6.530 33.429 -49.773 1.00 69.11 11 A 1 ATOM 86 O O . VAL A 0 11 . 7.781 31.890 -47.081 1.00 69.11 11 A 1 ATOM 87 C CG1 . VAL A 0 11 . 6.604 31.945 -50.154 1.00 69.11 11 A 1 ATOM 88 C CG2 . VAL A 0 11 . 5.156 33.938 -50.234 1.00 69.11 11 A 1 ATOM 89 N N . CYS A 0 12 . 9.155 33.467 -47.907 1.00 65.85 12 A 1 ATOM 90 C CA . CYS A 0 12 . 10.379 32.887 -47.346 1.00 65.85 12 A 1 ATOM 91 C C . CYS A 0 12 . 10.338 32.827 -45.813 1.00 65.85 12 A 1 ATOM 92 C CB . CYS A 0 12 . 11.603 33.678 -47.824 1.00 65.85 12 A 1 ATOM 93 O O . CYS A 0 12 . 10.594 31.767 -45.248 1.00 65.85 12 A 1 ATOM 94 S SG . CYS A 0 12 . 11.919 33.328 -49.578 1.00 65.85 12 A 1 ATOM 95 N N . ASP A 0 13 . 9.948 33.916 -45.146 1.00 67.73 13 A 1 ATOM 96 C CA . ASP A 0 13 . 9.854 33.961 -43.682 1.00 67.73 13 A 1 ATOM 97 C C . ASP A 0 13 . 8.822 32.939 -43.165 1.00 67.73 13 A 1 ATOM 98 C CB . ASP A 0 13 . 9.506 35.392 -43.222 1.00 67.73 13 A 1 ATOM 99 O O . ASP A 0 13 . 9.079 32.218 -42.202 1.00 67.73 13 A 1 ATOM 100 C CG . ASP A 0 13 . 10.595 36.448 -43.500 1.00 67.73 13 A 1 ATOM 101 O OD1 . ASP A 0 13 . 11.768 36.072 -43.719 1.00 67.73 13 A 1 ATOM 102 O OD2 . ASP A 0 13 . 10.248 37.656 -43.497 1.00 67.73 13 A 1 ATOM 103 N N . SER A 0 14 . 7.684 32.794 -43.856 1.00 69.92 14 A 1 ATOM 104 C CA . SER A 0 14 . 6.656 31.802 -43.503 1.00 69.92 14 A 1 ATOM 105 C C . SER A 0 14 . 7.136 30.361 -43.712 1.00 69.92 14 A 1 ATOM 106 C CB . SER A 0 14 . 5.372 32.030 -44.307 1.00 69.92 14 A 1 ATOM 107 O O . SER A 0 14 . 6.880 29.502 -42.872 1.00 69.92 14 A 1 ATOM 108 O OG . SER A 0 14 . 4.872 33.339 -44.109 1.00 69.92 14 A 1 ATOM 109 N N . LEU A 0 15 . 7.865 30.084 -44.799 1.00 67.11 15 A 1 ATOM 110 C CA . LEU A 0 15 . 8.446 28.762 -45.062 1.00 67.11 15 A 1 ATOM 111 C C . LEU A 0 15 . 9.503 28.389 -44.021 1.00 67.11 15 A 1 ATOM 112 C CB . LEU A 0 15 . 9.053 28.726 -46.476 1.00 67.11 15 A 1 ATOM 113 O O . LEU A 0 15 . 9.514 27.250 -43.563 1.00 67.11 15 A 1 ATOM 114 C CG . LEU A 0 15 . 8.019 28.479 -47.587 1.00 67.11 15 A 1 ATOM 115 C CD1 . LEU A 0 15 . 8.643 28.789 -48.947 1.00 67.11 15 A 1 ATOM 116 C CD2 . LEU A 0 15 . 7.550 27.020 -47.604 1.00 67.11 15 A 1 ATOM 117 N N . VAL A 0 16 . 10.346 29.336 -43.601 1.00 72.97 16 A 1 ATOM 118 C CA . VAL A 0 16 . 11.339 29.106 -42.540 1.00 72.97 16 A 1 ATOM 119 C C . VAL A 0 16 . 10.652 28.769 -41.215 1.00 72.97 16 A 1 ATOM 120 C CB . VAL A 0 16 . 12.283 30.316 -42.400 1.00 72.97 16 A 1 ATOM 121 O O . VAL A 0 16 . 11.083 27.842 -40.533 1.00 72.97 16 A 1 ATOM 122 C CG1 . VAL A 0 16 . 13.209 30.205 -41.181 1.00 72.97 16 A 1 ATOM 123 C CG2 . VAL A 0 16 . 13.188 30.433 -43.634 1.00 72.97 16 A 1 ATOM 124 N N . VAL A 0 17 . 9.552 29.448 -40.872 1.00 74.08 17 A 1 ATOM 125 C CA . VAL A 0 17 . 8.775 29.144 -39.658 1.00 74.08 17 A 1 ATOM 126 C C . VAL A 0 17 . 8.102 27.770 -39.744 1.00 74.08 17 A 1 ATOM 127 C CB . VAL A 0 17 . 7.752 30.260 -39.368 1.00 74.08 17 A 1 ATOM 128 O O . VAL A 0 17 . 8.140 27.019 -38.772 1.00 74.08 17 A 1 ATOM 129 C CG1 . VAL A 0 17 . 6.815 29.917 -38.202 1.00 74.08 17 A 1 ATOM 130 C CG2 . VAL A 0 17 . 8.470 31.562 -38.988 1.00 74.08 17 A 1 ATOM 131 N N . ILE A 0 18 . 7.534 27.397 -40.896 1.00 71.25 18 A 1 ATOM 132 C CA . ILE A 0 18 . 6.880 26.090 -41.082 1.00 71.25 18 A 1 ATOM 133 C C . ILE A 0 18 . 7.904 24.951 -41.055 1.00 71.25 18 A 1 ATOM 134 C CB . ILE A 0 18 . 6.042 26.079 -42.382 1.00 71.25 18 A 1 ATOM 135 O O . ILE A 0 18 . 7.698 23.962 -40.353 1.00 71.25 18 A 1 ATOM 136 C CG1 . ILE A 0 18 . 4.832 27.032 -42.242 1.00 71.25 18 A 1 ATOM 137 C CG2 . ILE A 0 18 . 5.541 24.659 -42.717 1.00 71.25 18 A 1 ATOM 138 C CD1 . ILE A 0 18 . 4.144 27.352 -43.575 1.00 71.25 18 A 1 ATOM 139 N N . ILE A 0 19 . 9.020 25.087 -41.777 1.00 70.00 19 A 1 ATOM 140 C CA . ILE A 0 19 . 10.089 24.080 -41.805 1.00 70.00 19 A 1 ATOM 141 C C . ILE A 0 19 . 10.738 23.978 -40.423 1.00 70.00 19 A 1 ATOM 142 C CB . ILE A 0 19 . 11.121 24.400 -42.912 1.00 70.00 19 A 1 ATOM 143 O O . ILE A 0 19 . 10.913 22.873 -39.916 1.00 70.00 19 A 1 ATOM 144 C CG1 . ILE A 0 19 . 10.467 24.278 -44.310 1.00 70.00 19 A 1 ATOM 145 C CG2 . ILE A 0 19 . 12.335 23.453 -42.824 1.00 70.00 19 A 1 ATOM 146 C CD1 . ILE A 0 19 . 11.312 24.878 -45.442 1.00 70.00 19 A 1 ATOM 147 N N . GLY A 0 20 . 11.025 25.110 -39.774 1.00 70.78 20 A 1 ATOM 148 C CA . GLY A 0 20 . 11.533 25.143 -38.404 1.00 70.78 20 A 1 ATOM 149 C C . GLY A 0 20 . 10.578 24.458 -37.426 1.00 70.78 20 A 1 ATOM 150 O O . GLY A 0 20 . 11.002 23.601 -36.655 1.00 70.78 20 A 1 ATOM 151 N N . GLY A 0 21 . 9.278 24.748 -37.517 1.00 69.37 21 A 1 ATOM 152 C CA . GLY A 0 21 . 8.240 24.111 -36.708 1.00 69.37 21 A 1 ATOM 153 C C . GLY A 0 21 . 8.118 22.606 -36.955 1.00 69.37 21 A 1 ATOM 154 O O . GLY A 0 21 . 7.986 21.844 -35.998 1.00 69.37 21 A 1 ATOM 155 N N . ALA A 0 22 . 8.220 22.155 -38.208 1.00 71.73 22 A 1 ATOM 156 C CA . ALA A 0 22 . 8.170 20.740 -38.572 1.00 71.73 22 A 1 ATOM 157 C C . ALA A 0 22 . 9.420 19.974 -38.114 1.00 71.73 22 A 1 ATOM 158 C CB . ALA A 0 22 . 7.972 20.626 -40.087 1.00 71.73 22 A 1 ATOM 159 O O . ALA A 0 22 . 9.296 18.862 -37.608 1.00 71.73 22 A 1 ATOM 160 N N . VAL A 0 23 . 10.611 20.569 -38.229 1.00 75.57 23 A 1 ATOM 161 C CA . VAL A 0 23 . 11.865 19.977 -37.735 1.00 75.57 23 A 1 ATOM 162 C C . VAL A 0 23 . 11.858 19.900 -36.212 1.00 75.57 23 A 1 ATOM 163 C CB . VAL A 0 23 . 13.091 20.759 -38.246 1.00 75.57 23 A 1 ATOM 164 O O . VAL A 0 23 . 12.203 18.858 -35.663 1.00 75.57 23 A 1 ATOM 165 C CG1 . VAL A 0 23 . 14.402 20.286 -37.602 1.00 75.57 23 A 1 ATOM 166 C CG2 . VAL A 0 23 . 13.250 20.581 -39.762 1.00 75.57 23 A 1 ATOM 167 N N . VAL A 0 24 . 11.409 20.952 -35.521 1.00 74.46 24 A 1 ATOM 168 C CA . VAL A 0 24 . 11.277 20.950 -34.057 1.00 74.46 24 A 1 ATOM 169 C C . VAL A 0 24 . 10.230 19.931 -33.613 1.00 74.46 24 A 1 ATOM 170 C CB . VAL A 0 24 . 10.970 22.365 -33.529 1.00 74.46 24 A 1 ATOM 171 O O . VAL A 0 24 . 10.510 19.131 -32.728 1.00 74.46 24 A 1 ATOM 172 C CG1 . VAL A 0 24 . 10.612 22.376 -32.039 1.00 74.46 24 A 1 ATOM 173 C CG2 . VAL A 0 24 . 12.195 23.275 -33.699 1.00 74.46 24 A 1 ATOM 174 N N . SER A 0 25 . 9.066 19.875 -34.264 1.00 68.89 25 A 1 ATOM 175 C CA . SER A 0 25 . 8.024 18.884 -33.954 1.00 68.89 25 A 1 ATOM 176 C C . SER A 0 25 . 8.483 17.456 -34.251 1.00 68.89 25 A 1 ATOM 177 C CB . SER A 0 25 . 6.740 19.165 -34.739 1.00 68.89 25 A 1 ATOM 178 O O . SER A 0 25 . 8.222 16.555 -33.463 1.00 68.89 25 A 1 ATOM 179 O OG . SER A 0 25 . 6.253 20.455 -34.438 1.00 68.89 25 A 1 ATOM 180 N N . GLY A 0 26 . 9.212 17.245 -35.351 1.00 68.61 26 A 1 ATOM 181 C CA . GLY A 0 26 . 9.808 15.961 -35.712 1.00 68.61 26 A 1 ATOM 182 C C . GLY A 0 26 . 10.901 15.532 -34.735 1.00 68.61 26 A 1 ATOM 183 O O . GLY A 0 26 . 10.935 14.373 -34.335 1.00 68.61 26 A 1 ATOM 184 N N . ALA A 0 27 . 11.746 16.460 -34.282 1.00 68.74 27 A 1 ATOM 185 C CA . ALA A 0 27 . 12.747 16.209 -33.250 1.00 68.74 27 A 1 ATOM 186 C C . ALA A 0 27 . 12.090 15.898 -31.899 1.00 68.74 27 A 1 ATOM 187 C CB . ALA A 0 27 . 13.694 17.412 -33.161 1.00 68.74 27 A 1 ATOM 188 O O . ALA A 0 27 . 12.459 14.914 -31.266 1.00 68.74 27 A 1 ATOM 189 N N . ILE A 0 28 . 11.070 16.662 -31.492 1.00 69.57 28 A 1 ATOM 190 C CA . ILE A 0 28 . 10.276 16.392 -30.284 1.00 69.57 28 A 1 ATOM 191 C C . ILE A 0 28 . 9.603 15.020 -30.390 1.00 69.57 28 A 1 ATOM 192 C CB . ILE A 0 28 . 9.250 17.525 -30.033 1.00 69.57 28 A 1 ATOM 193 O O . ILE A 0 28 . 9.675 14.243 -29.445 1.00 69.57 28 A 1 ATOM 194 C CG1 . ILE A 0 28 . 9.972 18.827 -29.616 1.00 69.57 28 A 1 ATOM 195 C CG2 . ILE A 0 28 . 8.238 17.135 -28.937 1.00 69.57 28 A 1 ATOM 196 C CD1 . ILE A 0 28 . 9.073 20.070 -29.672 1.00 69.57 28 A 1 ATOM 197 N N . PHE A 0 29 . 9.015 14.677 -31.540 1.00 67.86 29 A 1 ATOM 198 C CA . PHE A 0 29 . 8.385 13.376 -31.764 1.00 67.86 29 A 1 ATOM 199 C C . PHE A 0 29 . 9.396 12.226 -31.736 1.00 67.86 29 A 1 ATOM 200 C CB . PHE A 0 29 . 7.614 13.383 -33.090 1.00 67.86 29 A 1 ATOM 201 O O . PHE A 0 29 . 9.121 11.198 -31.130 1.00 67.86 29 A 1 ATOM 202 C CG . PHE A 0 29 . 6.928 12.061 -33.385 1.00 67.86 29 A 1 ATOM 203 C CD1 . PHE A 0 29 . 7.534 11.118 -34.238 1.00 67.86 29 A 1 ATOM 204 C CD2 . PHE A 0 29 . 5.699 11.757 -32.771 1.00 67.86 29 A 1 ATOM 205 C CE1 . PHE A 0 29 . 6.908 9.882 -34.484 1.00 67.86 29 A 1 ATOM 206 C CE2 . PHE A 0 29 . 5.073 10.522 -33.016 1.00 67.86 29 A 1 ATOM 207 C CZ . PHE A 0 29 . 5.676 9.585 -33.873 1.00 67.86 29 A 1 ATOM 208 N N . LEU A 0 30 . 10.576 12.378 -32.344 1.00 63.40 30 A 1 ATOM 209 C CA . LEU A 0 30 . 11.627 11.357 -32.308 1.00 63.40 30 A 1 ATOM 210 C C . LEU A 0 30 . 12.216 11.191 -30.904 1.00 63.40 30 A 1 ATOM 211 C CB . LEU A 0 30 . 12.731 11.700 -33.323 1.00 63.40 30 A 1 ATOM 212 O O . LEU A 0 30 . 12.450 10.058 -30.486 1.00 63.40 30 A 1 ATOM 213 C CG . LEU A 0 30 . 12.342 11.461 -34.793 1.00 63.40 30 A 1 ATOM 214 C CD1 . LEU A 0 30 . 13.455 11.993 -35.697 1.00 63.40 30 A 1 ATOM 215 C CD2 . LEU A 0 30 . 12.140 9.975 -35.107 1.00 63.40 30 A 1 ATOM 216 N N . LEU A 0 31 . 12.406 12.285 -30.164 1.00 59.59 31 A 1 ATOM 217 C CA . LEU A 0 31 . 12.822 12.250 -28.761 1.00 59.59 31 A 1 ATOM 218 C C . LEU A 0 31 . 11.748 11.586 -27.888 1.00 59.59 31 A 1 ATOM 219 C CB . LEU A 0 31 . 13.146 13.679 -28.283 1.00 59.59 31 A 1 ATOM 220 O O . LEU A 0 31 . 12.076 10.722 -27.082 1.00 59.59 31 A 1 ATOM 221 C CG . LEU A 0 31 . 14.434 14.280 -28.885 1.00 59.59 31 A 1 ATOM 222 C CD1 . LEU A 0 31 . 14.525 15.766 -28.533 1.00 59.59 31 A 1 ATOM 223 C CD2 . LEU A 0 31 . 15.695 13.584 -28.370 1.00 59.59 31 A 1 ATOM 224 N N . TYR A 0 32 . 10.470 11.898 -28.114 1.00 52.80 32 A 1 ATOM 225 C CA . TYR A 0 32 . 9.340 11.281 -27.417 1.00 52.80 32 A 1 ATOM 226 C C . TYR A 0 32 . 9.186 9.788 -27.758 1.00 52.80 32 A 1 ATOM 227 C CB . TYR A 0 32 . 8.067 12.072 -27.750 1.00 52.80 32 A 1 ATOM 228 O O . TYR A 0 32 . 9.004 8.955 -26.873 1.00 52.80 32 A 1 ATOM 229 C CG . TYR A 0 32 . 6.870 11.666 -26.922 1.00 52.80 32 A 1 ATOM 230 C CD1 . TYR A 0 32 . 5.939 10.736 -27.423 1.00 52.80 32 A 1 ATOM 231 C CD2 . TYR A 0 32 . 6.705 12.208 -25.633 1.00 52.80 32 A 1 ATOM 232 C CE1 . TYR A 0 32 . 4.846 10.342 -26.627 1.00 52.80 32 A 1 ATOM 233 C CE2 . TYR A 0 32 . 5.617 11.812 -24.833 1.00 52.80 32 A 1 ATOM 234 O OH . TYR A 0 32 . 3.643 10.468 -24.566 1.00 52.80 32 A 1 ATOM 235 C CZ . TYR A 0 32 . 4.690 10.872 -25.330 1.00 52.80 32 A 1 ATOM 236 N N . ARG A 0 33 . 9.327 9.407 -29.035 1.00 49.18 33 A 1 ATOM 237 C CA . ARG A 0 33 . 9.259 8.007 -29.485 1.00 49.18 33 A 1 ATOM 238 C C . ARG A 0 33 . 10.420 7.186 -28.927 1.00 49.18 33 A 1 ATOM 239 C CB . ARG A 0 33 . 9.209 7.944 -31.022 1.00 49.18 33 A 1 ATOM 240 O O . ARG A 0 33 . 10.205 6.064 -28.482 1.00 49.18 33 A 1 ATOM 241 C CG . ARG A 0 33 . 8.729 6.572 -31.520 1.00 49.18 33 A 1 ATOM 242 C CD . ARG A 0 33 . 8.777 6.472 -33.052 1.00 49.18 33 A 1 ATOM 243 N NE . ARG A 0 33 . 10.083 5.963 -33.525 1.00 49.18 33 A 1 ATOM 244 N NH1 . ARG A 0 33 . 9.387 3.920 -34.341 1.00 49.18 33 A 1 ATOM 245 N NH2 . ARG A 0 33 . 11.556 4.378 -34.241 1.00 49.18 33 A 1 ATOM 246 C CZ . ARG A 0 33 . 10.331 4.767 -34.039 1.00 49.18 33 A 1 ATOM 247 N N . ARG A 0 34 . 11.631 7.751 -28.911 1.00 46.38 34 A 1 ATOM 248 C CA . ARG A 0 34 . 12.813 7.111 -28.316 1.00 46.38 34 A 1 ATOM 249 C C . ARG A 0 34 . 12.679 6.980 -26.794 1.00 46.38 34 A 1 ATOM 250 C CB . ARG A 0 34 . 14.065 7.887 -28.746 1.00 46.38 34 A 1 ATOM 251 O O . ARG A 0 34 . 13.079 5.955 -26.252 1.00 46.38 34 A 1 ATOM 252 C CG . ARG A 0 34 . 15.349 7.084 -28.510 1.00 46.38 34 A 1 ATOM 253 C CD . ARG A 0 34 . 16.550 7.854 -29.066 1.00 46.38 34 A 1 ATOM 254 N NE . ARG A 0 34 . 17.783 7.055 -28.972 1.00 46.38 34 A 1 ATOM 255 N NH1 . ARG A 0 34 . 19.134 8.420 -30.233 1.00 46.38 34 A 1 ATOM 256 N NH2 . ARG A 0 34 . 19.952 6.523 -29.375 1.00 46.38 34 A 1 ATOM 257 C CZ . ARG A 0 34 . 18.947 7.337 -29.527 1.00 46.38 34 A 1 ATOM 258 N N . ALA A 0 35 . 12.046 7.949 -26.128 1.00 45.86 35 A 1 ATOM 259 C CA . ALA A 0 35 . 11.733 7.868 -24.701 1.00 45.86 35 A 1 ATOM 260 C C . ALA A 0 35 . 10.764 6.715 -24.365 1.00 45.86 35 A 1 ATOM 261 C CB . ALA A 0 35 . 11.188 9.225 -24.235 1.00 45.86 35 A 1 ATOM 262 O O . ALA A 0 35 . 10.899 6.099 -23.311 1.00 45.86 35 A 1 ATOM 263 N N . ASN A 0 36 . 9.839 6.369 -25.270 1.00 40.06 36 A 1 ATOM 264 C CA . ASN A 0 36 . 8.885 5.274 -25.058 1.00 40.06 36 A 1 ATOM 265 C C . ASN A 0 36 . 9.471 3.861 -25.260 1.00 40.06 36 A 1 ATOM 266 C CB . ASN A 0 36 . 7.639 5.504 -25.935 1.00 40.06 36 A 1 ATOM 267 O O . ASN A 0 36 . 8.941 2.911 -24.684 1.00 40.06 36 A 1 ATOM 268 C CG . ASN A 0 36 . 6.638 6.475 -25.327 1.00 40.06 36 A 1 ATOM 269 N ND2 . ASN A 0 36 . 5.617 6.845 -26.063 1.00 40.06 36 A 1 ATOM 270 O OD1 . ASN A 0 36 . 6.718 6.888 -24.185 1.00 40.06 36 A 1 ATOM 271 N N . GLU A 0 37 . 10.547 3.679 -26.035 1.00 41.18 37 A 1 ATOM 272 C CA . GLU A 0 37 . 11.170 2.351 -26.211 1.00 41.18 37 A 1 ATOM 273 C C . GLU A 0 37 . 12.149 1.990 -25.071 1.00 41.18 37 A 1 ATOM 274 C CB . GLU A 0 37 . 11.811 2.228 -27.612 1.00 41.18 37 A 1 ATOM 275 O O . GLU A 0 37 . 12.264 0.815 -24.705 1.00 41.18 37 A 1 ATOM 276 C CG . GLU A 0 37 . 10.754 1.916 -28.694 1.00 41.18 37 A 1 ATOM 277 C CD . GLU A 0 37 . 11.312 1.773 -30.127 1.00 41.18 37 A 1 ATOM 278 O OE1 . GLU A 0 37 . 10.552 1.291 -31.001 1.00 41.18 37 A 1 ATOM 279 O OE2 . GLU A 0 37 . 12.454 2.211 -30.389 1.00 41.18 37 A 1 ATOM 280 N N . GLU A 0 38 . 12.782 2.984 -24.432 1.00 39.29 38 A 1 ATOM 281 C CA . GLU A 0 38 . 13.830 2.801 -23.408 1.00 39.29 38 A 1 ATOM 282 C C . GLU A 0 38 . 13.461 3.389 -22.027 1.00 39.29 38 A 1 ATOM 283 C CB . GLU A 0 38 . 15.182 3.330 -23.915 1.00 39.29 38 A 1 ATOM 284 O O . GLU A 0 38 . 14.298 3.958 -21.324 1.00 39.29 38 A 1 ATOM 285 C CG . GLU A 0 38 . 15.750 2.534 -25.099 1.00 39.29 38 A 1 ATOM 286 C CD . GLU A 0 38 . 17.172 2.990 -25.476 1.00 39.29 38 A 1 ATOM 287 O OE1 . GLU A 0 38 . 17.837 2.248 -26.231 1.00 39.29 38 A 1 ATOM 288 O OE2 . GLU A 0 38 . 17.594 4.094 -25.046 1.00 39.29 38 A 1 ATOM 289 N N . VAL A 0 39 . 12.202 3.219 -21.605 1.00 48.45 39 A 1 ATOM 290 C CA . VAL A 0 39 . 11.620 3.804 -20.371 1.00 48.45 39 A 1 ATOM 291 C C . VAL A 0 39 . 12.415 3.509 -19.085 1.00 48.45 39 A 1 ATOM 292 C CB . VAL A 0 39 . 10.147 3.350 -20.222 1.00 48.45 39 A 1 ATOM 293 O O . VAL A 0 39 . 12.305 4.250 -18.113 1.00 48.45 39 A 1 ATOM 294 C CG1 . VAL A 0 39 . 9.460 3.828 -18.937 1.00 48.45 39 A 1 ATOM 295 C CG2 . VAL A 0 39 . 9.304 3.877 -21.390 1.00 48.45 39 A 1 ATOM 296 N N . TYR A 0 40 . 13.261 2.478 -19.051 1.00 44.35 40 A 1 ATOM 297 C CA . TYR A 0 40 . 13.985 2.127 -17.827 1.00 44.35 40 A 1 ATOM 298 C C . TYR A 0 40 . 15.253 2.952 -17.540 1.00 44.35 40 A 1 ATOM 299 C CB . TYR A 0 40 . 14.238 0.611 -17.782 1.00 44.35 40 A 1 ATOM 300 O O . TYR A 0 40 . 15.755 2.841 -16.423 1.00 44.35 40 A 1 ATOM 301 C CG . TYR A 0 40 . 13.050 -0.153 -17.229 1.00 44.35 40 A 1 ATOM 302 C CD1 . TYR A 0 40 . 12.925 -0.329 -15.836 1.00 44.35 40 A 1 ATOM 303 C CD2 . TYR A 0 40 . 12.046 -0.634 -18.089 1.00 44.35 40 A 1 ATOM 304 C CE1 . TYR A 0 40 . 11.806 -0.988 -15.297 1.00 44.35 40 A 1 ATOM 305 C CE2 . TYR A 0 40 . 10.933 -1.310 -17.555 1.00 44.35 40 A 1 ATOM 306 O OH . TYR A 0 40 . 9.740 -2.148 -15.667 1.00 44.35 40 A 1 ATOM 307 C CZ . TYR A 0 40 . 10.813 -1.488 -16.163 1.00 44.35 40 A 1 ATOM 308 N N . CYS A 0 41 . 15.825 3.735 -18.471 1.00 42.77 41 A 1 ATOM 309 C CA . CYS A 0 41 . 17.217 4.195 -18.264 1.00 42.77 41 A 1 ATOM 310 C C . CYS A 0 41 . 17.624 5.620 -18.692 1.00 42.77 41 A 1 ATOM 311 C CB . CYS A 0 41 . 18.185 3.152 -18.864 1.00 42.77 41 A 1 ATOM 312 O O . CYS A 0 41 . 18.794 5.939 -18.504 1.00 42.77 41 A 1 ATOM 313 S SG . CYS A 0 41 . 18.090 1.553 -17.992 1.00 42.77 41 A 1 ATOM 314 N N . GLN A 0 42 . 16.771 6.498 -19.235 1.00 44.82 42 A 1 ATOM 315 C CA . GLN A 0 42 . 17.317 7.739 -19.834 1.00 44.82 42 A 1 ATOM 316 C C . GLN A 0 42 . 17.482 8.960 -18.918 1.00 44.82 42 A 1 ATOM 317 C CB . GLN A 0 42 . 16.622 8.079 -21.154 1.00 44.82 42 A 1 ATOM 318 O O . GLN A 0 42 . 18.342 9.792 -19.203 1.00 44.82 42 A 1 ATOM 319 C CG . GLN A 0 42 . 17.099 7.115 -22.257 1.00 44.82 42 A 1 ATOM 320 C CD . GLN A 0 42 . 16.756 7.590 -23.663 1.00 44.82 42 A 1 ATOM 321 N NE2 . GLN A 0 42 . 17.113 6.848 -24.687 1.00 44.82 42 A 1 ATOM 322 O OE1 . GLN A 0 42 . 16.168 8.634 -23.893 1.00 44.82 42 A 1 ATOM 323 N N . ASN A 0 43 . 16.780 9.069 -17.791 1.00 53.24 43 A 1 ATOM 324 C CA . ASN A 0 43 . 17.092 10.138 -16.841 1.00 53.24 43 A 1 ATOM 325 C C . ASN A 0 43 . 18.121 9.617 -15.848 1.00 53.24 43 A 1 ATOM 326 C CB . ASN A 0 43 . 15.810 10.690 -16.199 1.00 53.24 43 A 1 ATOM 327 O O . ASN A 0 43 . 17.732 9.094 -14.809 1.00 53.24 43 A 1 ATOM 328 C CG . ASN A 0 43 . 14.997 11.540 -17.160 1.00 53.24 43 A 1 ATOM 329 N ND2 . ASN A 0 43 . 13.810 11.931 -16.766 1.00 53.24 43 A 1 ATOM 330 O OD1 . ASN A 0 43 . 15.404 11.881 -18.257 1.00 53.24 43 A 1 ATOM 331 N N . PHE A 0 44 . 19.414 9.748 -16.171 1.00 64.60 44 A 1 ATOM 332 C CA . PHE A 0 44 . 20.498 9.617 -15.193 1.00 64.60 44 A 1 ATOM 333 C C . PHE A 0 44 . 20.200 10.554 -14.021 1.00 64.60 44 A 1 ATOM 334 C CB . PHE A 0 44 . 21.855 9.974 -15.815 1.00 64.60 44 A 1 ATOM 335 O O . PHE A 0 44 . 20.487 11.750 -14.062 1.00 64.60 44 A 1 ATOM 336 C CG . PHE A 0 44 . 22.442 8.910 -16.714 1.00 64.60 44 A 1 ATOM 337 C CD1 . PHE A 0 44 . 23.267 7.908 -16.168 1.00 64.60 44 A 1 ATOM 338 C CD2 . PHE A 0 44 . 22.187 8.931 -18.097 1.00 64.60 44 A 1 ATOM 339 C CE1 . PHE A 0 44 . 23.837 6.931 -17.001 1.00 64.60 44 A 1 ATOM 340 C CE2 . PHE A 0 44 . 22.759 7.954 -18.931 1.00 64.60 44 A 1 ATOM 341 C CZ . PHE A 0 44 . 23.584 6.955 -18.383 1.00 64.60 44 A 1 ATOM 342 N N . SER A 0 45 . 19.547 10.010 -13.005 1.00 80.18 45 A 1 ATOM 343 C CA . SER A 0 45 . 19.088 10.746 -11.846 1.00 80.18 45 A 1 ATOM 344 C C . SER A 0 45 . 19.387 9.940 -10.595 1.00 80.18 45 A 1 ATOM 345 C CB . SER A 0 45 . 17.605 11.131 -11.972 1.00 80.18 45 A 1 ATOM 346 O O . SER A 0 45 . 19.503 8.712 -10.601 1.00 80.18 45 A 1 ATOM 347 O OG . SER A 0 45 . 16.759 10.002 -11.977 1.00 80.18 45 A 1 ATOM 348 N N . ASP A 0 46 . 19.505 10.662 -9.495 1.00 86.69 46 A 1 ATOM 349 C CA . ASP A 0 46 . 19.615 10.119 -8.148 1.00 86.69 46 A 1 ATOM 350 C C . ASP A 0 46 . 18.303 9.475 -7.665 1.00 86.69 46 A 1 ATOM 351 C CB . ASP A 0 46 . 20.041 11.273 -7.229 1.00 86.69 46 A 1 ATOM 352 O O . ASP A 0 46 . 18.283 8.834 -6.617 1.00 86.69 46 A 1 ATOM 353 C CG . ASP A 0 46 . 19.004 12.405 -7.201 1.00 86.69 46 A 1 ATOM 354 O OD1 . ASP A 0 46 . 18.710 12.973 -8.276 1.00 86.69 46 A 1 ATOM 355 O OD2 . ASP A 0 46 . 18.483 12.692 -6.104 1.00 86.69 46 A 1 ATOM 356 N N . LEU A 0 47 . 17.216 9.636 -8.422 1.00 91.09 47 A 1 ATOM 357 C CA . LEU A 0 47 . 15.888 9.095 -8.154 1.00 91.09 47 A 1 ATOM 358 C C . LEU A 0 47 . 15.751 7.646 -8.634 1.00 91.09 47 A 1 ATOM 359 C CB . LEU A 0 47 . 14.848 10.013 -8.824 1.00 91.09 47 A 1 ATOM 360 O O . LEU A 0 47 . 16.472 7.237 -9.553 1.00 91.09 47 A 1 ATOM 361 C CG . LEU A 0 47 . 14.833 11.444 -8.265 1.00 91.09 47 A 1 ATOM 362 C CD1 . LEU A 0 47 . 13.711 12.251 -8.919 1.00 91.09 47 A 1 ATOM 363 C CD2 . LEU A 0 47 . 14.607 11.437 -6.754 1.00 91.09 47 A 1 ATOM 364 N N . PRO A 0 48 . 14.830 6.856 -8.048 1.00 92.47 48 A 1 ATOM 365 C CA . PRO A 0 48 . 14.585 5.497 -8.498 1.00 92.47 48 A 1 ATOM 366 C C . PRO A 0 48 . 13.942 5.490 -9.882 1.00 92.47 48 A 1 ATOM 367 C CB . PRO A 0 48 . 13.681 4.856 -7.445 1.00 92.47 48 A 1 ATOM 368 O O . PRO A 0 48 . 13.374 6.481 -10.344 1.00 92.47 48 A 1 ATOM 369 C CG . PRO A 0 48 . 12.893 6.042 -6.901 1.00 92.47 48 A 1 ATOM 370 C CD . PRO A 0 48 . 13.863 7.220 -7.018 1.00 92.47 48 A 1 ATOM 371 N N . VAL A 0 49 . 14.017 4.341 -10.544 1.00 92.46 49 A 1 ATOM 372 C CA . VAL A 0 49 . 13.393 4.154 -11.853 1.00 92.46 49 A 1 ATOM 373 C C . VAL A 0 49 . 11.862 4.148 -11.747 1.00 92.46 49 A 1 ATOM 374 C CB . VAL A 0 49 . 13.980 2.912 -12.543 1.00 92.46 49 A 1 ATOM 375 O O . VAL A 0 49 . 11.282 3.588 -10.810 1.00 92.46 49 A 1 ATOM 376 C CG1 . VAL A 0 49 . 13.541 1.584 -11.915 1.00 92.46 49 A 1 ATOM 377 C CG2 . VAL A 0 49 . 13.682 2.897 -14.039 1.00 92.46 49 A 1 ATOM 378 N N . GLY A 0 50 . 11.204 4.776 -12.721 1.00 94.00 50 A 1 ATOM 379 C CA . GLY A 0 50 . 9.764 4.653 -12.923 1.00 94.00 50 A 1 ATOM 380 C C . GLY A 0 50 . 9.397 3.324 -13.589 1.00 94.00 50 A 1 ATOM 381 O O . GLY A 0 50 . 10.236 2.653 -14.186 1.00 94.00 50 A 1 ATOM 382 N N . LEU A 0 51 . 8.132 2.928 -13.498 1.00 95.21 51 A 1 ATOM 383 C CA . LEU A 0 51 . 7.637 1.691 -14.101 1.00 95.21 51 A 1 ATOM 384 C C . LEU A 0 51 . 6.708 1.999 -15.278 1.00 95.21 51 A 1 ATOM 385 C CB . LEU A 0 51 . 6.929 0.842 -13.040 1.00 95.21 51 A 1 ATOM 386 O O . LEU A 0 51 . 5.774 2.779 -15.115 1.00 95.21 51 A 1 ATOM 387 C CG . LEU A 0 51 . 7.848 0.317 -11.928 1.00 95.21 51 A 1 ATOM 388 C CD1 . LEU A 0 51 . 6.995 -0.453 -10.922 1.00 95.21 51 A 1 ATOM 389 C CD2 . LEU A 0 51 . 8.946 -0.603 -12.472 1.00 95.21 51 A 1 ATOM 390 N N . PRO A 0 52 . 6.906 1.392 -16.460 1.00 92.29 52 A 1 ATOM 391 C CA . PRO A 0 52 . 6.005 1.605 -17.580 1.00 92.29 52 A 1 ATOM 392 C C . PRO A 0 52 . 4.602 1.092 -17.242 1.00 92.29 52 A 1 ATOM 393 C CB . PRO A 0 52 . 6.630 0.855 -18.758 1.00 92.29 52 A 1 ATOM 394 O O . PRO A 0 52 . 4.427 0.107 -16.520 1.00 92.29 52 A 1 ATOM 395 C CG . PRO A 0 52 . 7.391 -0.281 -18.077 1.00 92.29 52 A 1 ATOM 396 C CD . PRO A 0 52 . 7.871 0.350 -16.771 1.00 92.29 52 A 1 ATOM 397 N N . ASN A 0 53 . 3.591 1.735 -17.815 1.00 90.69 53 A 1 ATOM 398 C CA . ASN A 0 53 . 2.198 1.329 -17.682 1.00 90.69 53 A 1 ATOM 399 C C . ASN A 0 53 . 1.630 0.924 -19.049 1.00 90.69 53 A 1 ATOM 400 C CB . ASN A 0 53 . 1.441 2.456 -16.987 1.00 90.69 53 A 1 ATOM 401 O O . ASN A 0 53 . 0.932 1.706 -19.691 1.00 90.69 53 A 1 ATOM 402 C CG . ASN A 0 53 . -0.020 2.143 -16.739 1.00 90.69 53 A 1 ATOM 403 N ND2 . ASN A 0 53 . -0.750 3.098 -16.223 1.00 90.69 53 A 1 ATOM 404 O OD1 . ASN A 0 53 . -0.501 1.046 -16.993 1.00 90.69 53 A 1 ATOM 405 N N . PRO A 0 54 . 1.957 -0.285 -19.543 1.00 83.91 54 A 1 ATOM 406 C CA . PRO A 0 54 . 1.537 -0.711 -20.874 1.00 83.91 54 A 1 ATOM 407 C C . PRO A 0 54 . 0.053 -1.103 -20.962 1.00 83.91 54 A 1 ATOM 408 C CB . PRO A 0 54 . 2.457 -1.895 -21.201 1.00 83.91 54 A 1 ATOM 409 O O . PRO A 0 54 . -0.477 -1.194 -22.066 1.00 83.91 54 A 1 ATOM 410 C CG . PRO A 0 54 . 2.765 -2.503 -19.832 1.00 83.91 54 A 1 ATOM 411 C CD . PRO A 0 54 . 2.856 -1.267 -18.945 1.00 83.91 54 A 1 ATOM 412 N N . ARG A 0 55 . -0.607 -1.427 -19.836 1.00 81.60 55 A 1 ATOM 413 C CA . ARG A 0 55 . -1.935 -2.080 -19.818 1.00 81.60 55 A 1 ATOM 414 C C . ARG A 0 55 . -2.797 -1.713 -18.596 1.00 81.60 55 A 1 ATOM 415 C CB . ARG A 0 55 . -1.784 -3.619 -19.925 1.00 81.60 55 A 1 ATOM 416 O O . ARG A 0 55 . -3.366 -2.608 -17.985 1.00 81.60 55 A 1 ATOM 417 C CG . ARG A 0 55 . -1.118 -4.141 -21.203 1.00 81.60 55 A 1 ATOM 418 C CD . ARG A 0 55 . -1.144 -5.673 -21.211 1.00 81.60 55 A 1 ATOM 419 N NE . ARG A 0 55 . -0.408 -6.212 -22.369 1.00 81.60 55 A 1 ATOM 420 N NH1 . ARG A 0 55 . -2.200 -6.879 -23.661 1.00 81.60 55 A 1 ATOM 421 N NH2 . ARG A 0 55 . -0.117 -7.147 -24.416 1.00 81.60 55 A 1 ATOM 422 C CZ . ARG A 0 55 . -0.915 -6.740 -23.470 1.00 81.60 55 A 1 ATOM 423 N N . ASN A 0 56 . -2.897 -0.435 -18.224 1.00 85.59 56 A 1 ATOM 424 C CA . ASN A 0 56 . -3.664 0.008 -17.040 1.00 85.59 56 A 1 ATOM 425 C C . ASN A 0 56 . -3.215 -0.673 -15.727 1.00 85.59 56 A 1 ATOM 426 C CB . ASN A 0 56 . -5.183 -0.118 -17.291 1.00 85.59 56 A 1 ATOM 427 O O . ASN A 0 56 . -4.021 -1.001 -14.862 1.00 85.59 56 A 1 ATOM 428 C CG . ASN A 0 56 . -5.684 0.687 -18.470 1.00 85.59 56 A 1 ATOM 429 N ND2 . ASN A 0 56 . -6.763 0.261 -19.085 1.00 85.59 56 A 1 ATOM 430 O OD1 . ASN A 0 56 . -5.122 1.700 -18.851 1.00 85.59 56 A 1 ATOM 431 N N . VAL A 0 57 . -1.907 -0.876 -15.570 1.00 90.14 57 A 1 ATOM 432 C CA . VAL A 0 57 . -1.271 -1.554 -14.427 1.00 90.14 57 A 1 ATOM 433 C C . VAL A 0 57 . -0.786 -0.577 -13.350 1.00 90.14 57 A 1 ATOM 434 C CB . VAL A 0 57 . -0.154 -2.514 -14.882 1.00 90.14 57 A 1 ATOM 435 O O . VAL A 0 57 . 0.088 -0.915 -12.554 1.00 90.14 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . -0.710 -3.634 -15.766 1.00 90.14 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . 0.961 -1.787 -15.645 1.00 90.14 57 A 1 ATOM 438 N N . CYS A 0 58 . -1.328 0.642 -13.296 1.00 93.60 58 A 1 ATOM 439 C CA . CYS A 0 58 . -0.912 1.643 -12.308 1.00 93.60 58 A 1 ATOM 440 C C . CYS A 0 58 . -1.129 1.164 -10.863 1.00 93.60 58 A 1 ATOM 441 C CB . CYS A 0 58 . -1.598 2.984 -12.590 1.00 93.60 58 A 1 ATOM 442 O O . CYS A 0 58 . -0.299 1.451 -10.006 1.00 93.60 58 A 1 ATOM 443 S SG . CYS A 0 58 . -3.407 2.831 -12.642 1.00 93.60 58 A 1 ATOM 444 N N . TYR A 0 59 . -2.166 0.357 -10.595 1.00 92.97 59 A 1 ATOM 445 C CA . TYR A 0 59 . -2.389 -0.284 -9.289 1.00 92.97 59 A 1 ATOM 446 C C . TYR A 0 59 . -1.194 -1.156 -8.861 1.00 92.97 59 A 1 ATOM 447 C CB . TYR A 0 59 . -3.685 -1.114 -9.337 1.00 92.97 59 A 1 ATOM 448 O O . TYR A 0 59 . -0.753 -1.102 -7.713 1.00 92.97 59 A 1 ATOM 449 C CG . TYR A 0 59 . -3.602 -2.383 -10.172 1.00 92.97 59 A 1 ATOM 450 C CD1 . TYR A 0 59 . -3.851 -2.344 -11.559 1.00 92.97 59 A 1 ATOM 451 C CD2 . TYR A 0 59 . -3.247 -3.602 -9.559 1.00 92.97 59 A 1 ATOM 452 C CE1 . TYR A 0 59 . -3.727 -3.514 -12.333 1.00 92.97 59 A 1 ATOM 453 C CE2 . TYR A 0 59 . -3.114 -4.770 -10.333 1.00 92.97 59 A 1 ATOM 454 O OH . TYR A 0 59 . -3.256 -5.862 -12.464 1.00 92.97 59 A 1 ATOM 455 C CZ . TYR A 0 59 . -3.354 -4.729 -11.722 1.00 92.97 59 A 1 ATOM 456 N N . PHE A 0 60 . -0.628 -1.914 -9.805 1.00 94.43 60 A 1 ATOM 457 C CA . PHE A 0 60 . 0.559 -2.735 -9.598 1.00 94.43 60 A 1 ATOM 458 C C . PHE A 0 60 . 1.798 -1.853 -9.432 1.00 94.43 60 A 1 ATOM 459 C CB . PHE A 0 60 . 0.703 -3.728 -10.764 1.00 94.43 60 A 1 ATOM 460 O O . PHE A 0 60 . 2.532 -2.010 -8.460 1.00 94.43 60 A 1 ATOM 461 C CG . PHE A 0 60 . 2.000 -4.509 -10.756 1.00 94.43 60 A 1 ATOM 462 C CD1 . PHE A 0 60 . 3.125 -4.022 -11.445 1.00 94.43 60 A 1 ATOM 463 C CD2 . PHE A 0 60 . 2.093 -5.717 -10.044 1.00 94.43 60 A 1 ATOM 464 C CE1 . PHE A 0 60 . 4.333 -4.735 -11.397 1.00 94.43 60 A 1 ATOM 465 C CE2 . PHE A 0 60 . 3.308 -6.419 -9.984 1.00 94.43 60 A 1 ATOM 466 C CZ . PHE A 0 60 . 4.432 -5.926 -10.664 1.00 94.43 60 A 1 ATOM 467 N N . ASN A 0 61 . 2.010 -0.890 -10.333 1.00 96.55 61 A 1 ATOM 468 C CA . ASN A 0 61 . 3.174 -0.002 -10.296 1.00 96.55 61 A 1 ATOM 469 C C . ASN A 0 61 . 3.259 0.783 -8.981 1.00 96.55 61 A 1 ATOM 470 C CB . ASN A 0 61 . 3.119 0.962 -11.493 1.00 96.55 61 A 1 ATOM 471 O O . ASN A 0 61 . 4.316 0.812 -8.350 1.00 96.55 61 A 1 ATOM 472 C CG . ASN A 0 61 . 3.420 0.309 -12.826 1.00 96.55 61 A 1 ATOM 473 N ND2 . ASN A 0 61 . 3.169 1.008 -13.904 1.00 96.55 61 A 1 ATOM 474 O OD1 . ASN A 0 61 . 3.939 -0.796 -12.914 1.00 96.55 61 A 1 ATOM 475 N N . ALA A 0 62 . 2.142 1.372 -8.552 1.00 97.76 62 A 1 ATOM 476 C CA . ALA A 0 62 . 2.022 2.077 -7.284 1.00 97.76 62 A 1 ATOM 477 C C . ALA A 0 62 . 2.356 1.152 -6.105 1.00 97.76 62 A 1 ATOM 478 C CB . ALA A 0 62 . 0.594 2.628 -7.194 1.00 97.76 62 A 1 ATOM 479 O O . ALA A 0 62 . 3.194 1.482 -5.265 1.00 97.76 62 A 1 ATOM 480 N N . LEU A 0 63 . 1.789 -0.058 -6.083 1.00 97.85 63 A 1 ATOM 481 C CA . LEU A 0 63 . 2.080 -1.016 -5.023 1.00 97.85 63 A 1 ATOM 482 C C . LEU A 0 63 . 3.564 -1.406 -4.973 1.00 97.85 63 A 1 ATOM 483 C CB . LEU A 0 63 . 1.161 -2.236 -5.170 1.00 97.85 63 A 1 ATOM 484 O O . LEU A 0 63 . 4.149 -1.424 -3.892 1.00 97.85 63 A 1 ATOM 485 C CG . LEU A 0 63 . 1.342 -3.238 -4.019 1.00 97.85 63 A 1 ATOM 486 C CD1 . LEU A 0 63 . 0.948 -2.647 -2.666 1.00 97.85 63 A 1 ATOM 487 C CD2 . LEU A 0 63 . 0.505 -4.479 -4.283 1.00 97.85 63 A 1 ATOM 488 N N . MET A 0 64 . 4.197 -1.667 -6.119 1.00 98.11 64 A 1 ATOM 489 C CA . MET A 0 64 . 5.623 -2.010 -6.170 1.00 98.11 64 A 1 ATOM 490 C C . MET A 0 64 . 6.499 -0.874 -5.634 1.00 98.11 64 A 1 ATOM 491 C CB . MET A 0 64 . 6.047 -2.359 -7.604 1.00 98.11 64 A 1 ATOM 492 O O . MET A 0 64 . 7.420 -1.121 -4.855 1.00 98.11 64 A 1 ATOM 493 C CG . MET A 0 64 . 5.400 -3.623 -8.176 1.00 98.11 64 A 1 ATOM 494 S SD . MET A 0 64 . 5.625 -5.133 -7.207 1.00 98.11 64 A 1 ATOM 495 C CE . MET A 0 64 . 4.074 -5.150 -6.262 1.00 98.11 64 A 1 ATOM 496 N N . GLN A 0 65 . 6.192 0.375 -6.001 1.00 98.05 65 A 1 ATOM 497 C CA . GLN A 0 65 . 6.884 1.551 -5.472 1.00 98.05 65 A 1 ATOM 498 C C . GLN A 0 65 . 6.687 1.676 -3.954 1.00 98.05 65 A 1 ATOM 499 C CB . GLN A 0 65 . 6.382 2.815 -6.196 1.00 98.05 65 A 1 ATOM 500 O O . GLN A 0 65 . 7.648 1.924 -3.222 1.00 98.05 65 A 1 ATOM 501 C CG . GLN A 0 65 . 6.809 2.892 -7.674 1.00 98.05 65 A 1 ATOM 502 C CD . GLN A 0 65 . 8.291 3.186 -7.888 1.00 98.05 65 A 1 ATOM 503 N NE2 . GLN A 0 65 . 8.717 3.309 -9.128 1.00 98.05 65 A 1 ATOM 504 O OE1 . GLN A 0 65 . 9.080 3.301 -6.959 1.00 98.05 65 A 1 ATOM 505 N N . ALA A 0 66 . 5.465 1.459 -3.464 1.00 98.42 66 A 1 ATOM 506 C CA . ALA A 0 66 . 5.143 1.575 -2.048 1.00 98.42 66 A 1 ATOM 507 C C . ALA A 0 66 . 5.859 0.511 -1.207 1.00 98.42 66 A 1 ATOM 508 C CB . ALA A 0 66 . 3.625 1.494 -1.880 1.00 98.42 66 A 1 ATOM 509 O O . ALA A 0 66 . 6.481 0.847 -0.196 1.00 98.42 66 A 1 ATOM 510 N N . MET A 0 67 . 5.828 -0.745 -1.656 1.00 98.09 67 A 1 ATOM 511 C CA . MET A 0 67 . 6.501 -1.868 -1.004 1.00 98.09 67 A 1 ATOM 512 C C . MET A 0 67 . 8.024 -1.706 -1.013 1.00 98.09 67 A 1 ATOM 513 C CB . MET A 0 67 . 6.131 -3.175 -1.716 1.00 98.09 67 A 1 ATOM 514 O O . MET A 0 67 . 8.674 -1.997 -0.011 1.00 98.09 67 A 1 ATOM 515 C CG . MET A 0 67 . 4.667 -3.589 -1.521 1.00 98.09 67 A 1 ATOM 516 S SD . MET A 0 67 . 4.216 -5.086 -2.442 1.00 98.09 67 A 1 ATOM 517 C CE . MET A 0 67 . 5.153 -6.345 -1.539 1.00 98.09 67 A 1 ATOM 518 N N . ALA A 0 68 . 8.601 -1.195 -2.106 1.00 97.45 68 A 1 ATOM 519 C CA . ALA A 0 68 . 10.044 -0.993 -2.219 1.00 97.45 68 A 1 ATOM 520 C C . ALA A 0 68 . 10.598 0.029 -1.207 1.00 97.45 68 A 1 ATOM 521 C CB . ALA A 0 68 . 10.374 -0.610 -3.662 1.00 97.45 68 A 1 ATOM 522 O O . ALA A 0 68 . 11.772 -0.027 -0.840 1.00 97.45 68 A 1 ATOM 523 N N . ALA A 0 69 . 9.757 0.946 -0.721 1.00 96.49 69 A 1 ATOM 524 C CA . ALA A 0 69 . 10.107 1.890 0.340 1.00 96.49 69 A 1 ATOM 525 C C . ALA A 0 69 . 10.023 1.317 1.760 1.00 96.49 69 A 1 ATOM 526 C CB . ALA A 0 69 . 9.225 3.126 0.199 1.00 96.49 69 A 1 ATOM 527 O O . ALA A 0 69 . 10.308 2.049 2.706 1.00 96.49 69 A 1 ATOM 528 N N . ASN A 0 70 . 9.639 0.048 1.932 1.00 95.09 70 A 1 ATOM 529 C CA . ASN A 0 70 . 9.498 -0.585 3.240 1.00 95.09 70 A 1 ATOM 530 C C . ASN A 0 70 . 10.519 -1.734 3.415 1.00 95.09 70 A 1 ATOM 531 C CB . ASN A 0 70 . 8.029 -0.994 3.423 1.00 95.09 70 A 1 ATOM 532 O O . ASN A 0 70 . 10.258 -2.871 3.015 1.00 95.09 70 A 1 ATOM 533 C CG . ASN A 0 70 . 7.715 -1.266 4.883 1.00 95.09 70 A 1 ATOM 534 N ND2 . ASN A 0 70 . 6.661 -0.666 5.390 1.00 95.09 70 A 1 ATOM 535 O OD1 . ASN A 0 70 . 8.424 -1.977 5.580 1.00 95.09 70 A 1 ATOM 536 N N . PRO A 0 71 . 11.697 -1.464 4.012 1.00 92.02 71 A 1 ATOM 537 C CA . PRO A 0 71 . 12.753 -2.457 4.217 1.00 92.02 71 A 1 ATOM 538 C C . PRO A 0 71 . 12.319 -3.656 5.063 1.00 92.02 71 A 1 ATOM 539 C CB . PRO A 0 71 . 13.898 -1.706 4.905 1.00 92.02 71 A 1 ATOM 540 O O . PRO A 0 71 . 12.671 -4.789 4.743 1.00 92.02 71 A 1 ATOM 541 C CG . PRO A 0 71 . 13.684 -0.259 4.481 1.00 92.02 71 A 1 ATOM 542 C CD . PRO A 0 71 . 12.175 -0.143 4.383 1.00 92.02 71 A 1 ATOM 543 N N . SER A 0 72 . 11.540 -3.431 6.126 1.00 91.40 72 A 1 ATOM 544 C CA . SER A 0 72 . 10.998 -4.514 6.957 1.00 91.40 72 A 1 ATOM 545 C C . SER A 0 72 . 10.105 -5.467 6.172 1.00 91.40 72 A 1 ATOM 546 C CB . SER A 0 72 . 10.207 -3.942 8.133 1.00 91.40 72 A 1 ATOM 547 O O . SER A 0 72 . 10.205 -6.679 6.356 1.00 91.40 72 A 1 ATOM 548 O OG . SER A 0 72 . 11.102 -3.351 9.050 1.00 91.40 72 A 1 ATOM 549 N N . LEU A 0 73 . 9.278 -4.936 5.270 1.00 92.41 73 A 1 ATOM 550 C CA . LEU A 0 73 . 8.470 -5.754 4.373 1.00 92.41 73 A 1 ATOM 551 C C . LEU A 0 73 . 9.346 -6.540 3.390 1.00 92.41 73 A 1 ATOM 552 C CB . LEU A 0 73 . 7.479 -4.842 3.642 1.00 92.41 73 A 1 ATOM 553 O O . LEU A 0 73 . 9.110 -7.723 3.181 1.00 92.41 73 A 1 ATOM 554 C CG . LEU A 0 73 . 6.567 -5.579 2.652 1.00 92.41 73 A 1 ATOM 555 C CD1 . LEU A 0 73 . 5.683 -6.619 3.337 1.00 92.41 73 A 1 ATOM 556 C CD2 . LEU A 0 73 . 5.680 -4.552 1.958 1.00 92.41 73 A 1 ATOM 557 N N . ILE A 0 74 . 10.382 -5.928 2.812 1.00 93.24 74 A 1 ATOM 558 C CA . ILE A 0 74 . 11.293 -6.651 1.913 1.00 93.24 74 A 1 ATOM 559 C C . ILE A 0 74 . 11.999 -7.793 2.648 1.00 93.24 74 A 1 ATOM 560 C CB . ILE A 0 74 . 12.278 -5.688 1.224 1.00 93.24 74 A 1 ATOM 561 O O . ILE A 0 74 . 12.009 -8.902 2.127 1.00 93.24 74 A 1 ATOM 562 C CG1 . ILE A 0 74 . 11.493 -4.866 0.182 1.00 93.24 74 A 1 ATOM 563 C CG2 . ILE A 0 74 . 13.421 -6.462 0.531 1.00 93.24 74 A 1 ATOM 564 C CD1 . ILE A 0 74 . 12.262 -3.647 -0.313 1.00 93.24 74 A 1 ATOM 565 N N . ARG A 0 75 . 12.511 -7.570 3.866 1.00 90.14 75 A 1 ATOM 566 C CA . ARG A 0 75 . 13.153 -8.630 4.669 1.00 90.14 75 A 1 ATOM 567 C C . ARG A 0 75 . 12.226 -9.820 4.921 1.00 90.14 75 A 1 ATOM 568 C CB . ARG A 0 75 . 13.635 -8.072 6.014 1.00 90.14 75 A 1 ATOM 569 O O . ARG A 0 75 . 12.678 -10.958 4.869 1.00 90.14 75 A 1 ATOM 570 C CG . ARG A 0 75 . 14.917 -7.241 5.882 1.00 90.14 75 A 1 ATOM 571 C CD . ARG A 0 75 . 15.465 -6.866 7.267 1.00 90.14 75 A 1 ATOM 572 N NE . ARG A 0 75 . 14.577 -5.930 7.995 1.00 90.14 75 A 1 ATOM 573 N NH1 . ARG A 0 75 . 15.545 -3.973 7.283 1.00 90.14 75 A 1 ATOM 574 N NH2 . ARG A 0 75 . 13.820 -3.870 8.659 1.00 90.14 75 A 1 ATOM 575 C CZ . ARG A 0 75 . 14.648 -4.609 7.980 1.00 90.14 75 A 1 ATOM 576 N N . LEU A 0 76 . 10.940 -9.566 5.158 1.00 88.11 76 A 1 ATOM 577 C CA . LEU A 0 76 . 9.922 -10.614 5.260 1.00 88.11 76 A 1 ATOM 578 C C . LEU A 0 76 . 9.820 -11.415 3.959 1.00 88.11 76 A 1 ATOM 579 C CB . LEU A 0 76 . 8.607 -9.932 5.659 1.00 88.11 76 A 1 ATOM 580 O O . LEU A 0 76 . 9.850 -12.643 3.979 1.00 88.11 76 A 1 ATOM 581 C CG . LEU A 0 76 . 7.338 -10.801 5.674 1.00 88.11 76 A 1 ATOM 582 C CD1 . LEU A 0 76 . 6.283 -9.954 6.365 1.00 88.11 76 A 1 ATOM 583 C CD2 . LEU A 0 76 . 6.745 -11.169 4.311 1.00 88.11 76 A 1 ATOM 584 N N . LEU A 0 77 . 9.745 -10.743 2.808 1.00 89.58 77 A 1 ATOM 585 C CA . LEU A 0 77 . 9.674 -11.430 1.514 1.00 89.58 77 A 1 ATOM 586 C C . LEU A 0 77 . 10.954 -12.233 1.218 1.00 89.58 77 A 1 ATOM 587 C CB . LEU A 0 77 . 9.387 -10.417 0.392 1.00 89.58 77 A 1 ATOM 588 O O . LEU A 0 77 . 10.880 -13.305 0.623 1.00 89.58 77 A 1 ATOM 589 C CG . LEU A 0 77 . 8.085 -9.608 0.527 1.00 89.58 77 A 1 ATOM 590 C CD1 . LEU A 0 77 . 8.004 -8.627 -0.641 1.00 89.58 77 A 1 ATOM 591 C CD2 . LEU A 0 77 . 6.799 -10.438 0.586 1.00 89.58 77 A 1 ATOM 592 N N . GLU A 0 78 . 12.118 -11.752 1.659 1.00 88.89 78 A 1 ATOM 593 C CA . GLU A 0 78 . 13.391 -12.478 1.560 1.00 88.89 78 A 1 ATOM 594 C C . GLU A 0 78 . 13.391 -13.750 2.418 1.00 88.89 78 A 1 ATOM 595 C CB . GLU A 0 78 . 14.568 -11.563 1.937 1.00 88.89 78 A 1 ATOM 596 O O . GLU A 0 78 . 13.766 -14.819 1.937 1.00 88.89 78 A 1 ATOM 597 C CG . GLU A 0 78 . 14.725 -10.446 0.904 1.00 88.89 78 A 1 ATOM 598 C CD . GLU A 0 78 . 15.937 -9.550 1.145 1.00 88.89 78 A 1 ATOM 599 O OE1 . GLU A 0 78 . 16.761 -9.447 0.207 1.00 88.89 78 A 1 ATOM 600 O OE2 . GLU A 0 78 . 15.985 -8.784 2.132 1.00 88.89 78 A 1 ATOM 601 N N . ARG A 0 79 . 12.898 -13.669 3.660 1.00 84.19 79 A 1 ATOM 602 C CA . ARG A 0 79 . 12.705 -14.843 4.529 1.00 84.19 79 A 1 ATOM 603 C C . ARG A 0 79 . 11.714 -15.835 3.919 1.00 84.19 79 A 1 ATOM 604 C CB . ARG A 0 79 . 12.229 -14.393 5.920 1.00 84.19 79 A 1 ATOM 605 O O . ARG A 0 79 . 11.960 -17.040 3.937 1.00 84.19 79 A 1 ATOM 606 C CG . ARG A 0 79 . 13.326 -13.681 6.726 1.00 84.19 79 A 1 ATOM 607 C CD . ARG A 0 79 . 12.727 -13.102 8.013 1.00 84.19 79 A 1 ATOM 608 N NE . ARG A 0 79 . 13.727 -12.359 8.815 1.00 84.19 79 A 1 ATOM 609 N NH1 . ARG A 0 79 . 12.353 -11.940 10.593 1.00 84.19 79 A 1 ATOM 610 N NH2 . ARG A 0 79 . 14.502 -11.303 10.699 1.00 84.19 79 A 1 ATOM 611 C CZ . ARG A 0 79 . 13.526 -11.868 10.029 1.00 84.19 79 A 1 ATOM 612 N N . SER A 0 80 . 10.637 -15.336 3.312 1.00 81.07 80 A 1 ATOM 613 C CA . SER A 0 80 . 9.646 -16.160 2.614 1.00 81.07 80 A 1 ATOM 614 C C . SER A 0 80 . 10.284 -17.009 1.508 1.00 81.07 80 A 1 ATOM 615 C CB . SER A 0 80 . 8.533 -15.273 2.050 1.00 81.07 80 A 1 ATOM 616 O O . SER A 0 80 . 10.096 -18.224 1.506 1.00 81.07 80 A 1 ATOM 617 O OG . SER A 0 80 . 7.612 -16.033 1.297 1.00 81.07 80 A 1 ATOM 618 N N . VAL A 0 81 . 11.099 -16.420 0.620 1.00 82.50 81 A 1 ATOM 619 C CA . VAL A 0 81 . 11.760 -17.191 -0.456 1.00 82.50 81 A 1 ATOM 620 C C . VAL A 0 81 . 12.906 -18.068 0.022 1.00 82.50 81 A 1 ATOM 621 C CB . VAL A 0 81 . 12.282 -16.327 -1.607 1.00 82.50 81 A 1 ATOM 622 O O . VAL A 0 81 . 13.227 -19.052 -0.641 1.00 82.50 81 A 1 ATOM 623 C CG1 . VAL A 0 81 . 11.131 -15.593 -2.271 1.00 82.50 81 A 1 ATOM 624 C CG2 . VAL A 0 81 . 13.367 -15.327 -1.209 1.00 82.50 81 A 1 ATOM 625 N N . TYR A 0 82 . 13.531 -17.718 1.146 1.00 79.48 82 A 1 ATOM 626 C CA . TYR A 0 82 . 14.535 -18.562 1.782 1.00 79.48 82 A 1 ATOM 627 C C . TYR A 0 82 . 13.908 -19.869 2.280 1.00 79.48 82 A 1 ATOM 628 C CB . TYR A 0 82 . 15.193 -17.786 2.928 1.00 79.48 82 A 1 ATOM 629 O O . TYR A 0 82 . 14.444 -20.948 2.042 1.00 79.48 82 A 1 ATOM 630 C CG . TYR A 0 82 . 16.191 -18.615 3.703 1.00 79.48 82 A 1 ATOM 631 C CD1 . TYR A 0 82 . 15.822 -19.214 4.924 1.00 79.48 82 A 1 ATOM 632 C CD2 . TYR A 0 82 . 17.480 -18.810 3.178 1.00 79.48 82 A 1 ATOM 633 C CE1 . TYR A 0 82 . 16.751 -20.012 5.621 1.00 79.48 82 A 1 ATOM 634 C CE2 . TYR A 0 82 . 18.411 -19.603 3.873 1.00 79.48 82 A 1 ATOM 635 O OH . TYR A 0 82 . 18.945 -20.980 5.758 1.00 79.48 82 A 1 ATOM 636 C CZ . TYR A 0 82 . 18.044 -20.209 5.094 1.00 79.48 82 A 1 ATOM 637 N N . HIS A 0 83 . 12.743 -19.782 2.925 1.00 75.73 83 A 1 ATOM 638 C CA . HIS A 0 83 . 12.015 -20.960 3.392 1.00 75.73 83 A 1 ATOM 639 C C . HIS A 0 83 . 11.292 -21.701 2.266 1.00 75.73 83 A 1 ATOM 640 C CB . HIS A 0 83 . 11.035 -20.537 4.489 1.00 75.73 83 A 1 ATOM 641 O O . HIS A 0 83 . 11.232 -22.930 2.284 1.00 75.73 83 A 1 ATOM 642 C CG . HIS A 0 83 . 11.738 -20.112 5.750 1.00 75.73 83 A 1 ATOM 643 C CD2 . HIS A 0 83 . 11.586 -18.928 6.421 1.00 75.73 83 A 1 ATOM 644 N ND1 . HIS A 0 83 . 12.679 -20.849 6.434 1.00 75.73 83 A 1 ATOM 645 C CE1 . HIS A 0 83 . 13.084 -20.127 7.491 1.00 75.73 83 A 1 ATOM 646 N NE2 . HIS A 0 83 . 12.441 -18.952 7.527 1.00 75.73 83 A 1 ATOM 647 N N . ARG A 0 84 . 10.744 -20.969 1.292 1.00 76.26 84 A 1 ATOM 648 C CA . ARG A 0 84 . 9.974 -21.526 0.180 1.00 76.26 84 A 1 ATOM 649 C C . ARG A 0 84 . 10.362 -20.839 -1.133 1.00 76.26 84 A 1 ATOM 650 C CB . ARG A 0 84 . 8.478 -21.410 0.511 1.00 76.26 84 A 1 ATOM 651 O O . ARG A 0 84 . 9.733 -19.845 -1.508 1.00 76.26 84 A 1 ATOM 652 C CG . ARG A 0 84 . 7.628 -22.247 -0.457 1.00 76.26 84 A 1 ATOM 653 C CD . ARG A 0 84 . 6.127 -22.154 -0.129 1.00 76.26 84 A 1 ATOM 654 N NE . ARG A 0 84 . 5.586 -20.790 -0.317 1.00 76.26 84 A 1 ATOM 655 N NH1 . ARG A 0 84 . 5.614 -20.789 -2.612 1.00 76.26 84 A 1 ATOM 656 N NH2 . ARG A 0 84 . 5.018 -18.944 -1.544 1.00 76.26 84 A 1 ATOM 657 C CZ . ARG A 0 84 . 5.412 -20.180 -1.477 1.00 76.26 84 A 1 ATOM 658 N N . PRO A 0 85 . 11.363 -21.378 -1.853 1.00 83.35 85 A 1 ATOM 659 C CA . PRO A 0 85 . 11.721 -20.916 -3.185 1.00 83.35 85 A 1 ATOM 660 C C . PRO A 0 85 . 10.493 -20.805 -4.081 1.00 83.35 85 A 1 ATOM 661 C CB . PRO A 0 85 . 12.719 -21.949 -3.715 1.00 83.35 85 A 1 ATOM 662 O O . PRO A 0 85 . 9.750 -21.767 -4.273 1.00 83.35 85 A 1 ATOM 663 C CG . PRO A 0 85 . 13.426 -22.397 -2.440 1.00 83.35 85 A 1 ATOM 664 C CD . PRO A 0 85 . 12.281 -22.427 -1.429 1.00 83.35 85 A 1 ATOM 665 N N . ASP A 0 86 . 10.267 -19.617 -4.627 1.00 81.03 86 A 1 ATOM 666 C CA . ASP A 0 86 . 9.102 -19.352 -5.451 1.00 81.03 86 A 1 ATOM 667 C C . ASP A 0 86 . 9.443 -18.385 -6.575 1.00 81.03 86 A 1 ATOM 668 C CB . ASP A 0 86 . 7.955 -18.823 -4.591 1.00 81.03 86 A 1 ATOM 669 O O . ASP A 0 86 . 9.924 -17.273 -6.355 1.00 81.03 86 A 1 ATOM 670 C CG . ASP A 0 86 . 6.766 -18.487 -5.476 1.00 81.03 86 A 1 ATOM 671 O OD1 . ASP A 0 86 . 6.443 -19.258 -6.400 1.00 81.03 86 A 1 ATOM 672 O OD2 . ASP A 0 86 . 6.137 -17.435 -5.281 1.00 81.03 86 A 1 ATOM 673 N N . LYS A 0 87 . 9.146 -18.803 -7.805 1.00 91.11 87 A 1 ATOM 674 C CA . LYS A 0 87 . 9.484 -18.050 -9.013 1.00 91.11 87 A 1 ATOM 675 C C . LYS A 0 87 . 8.823 -16.674 -9.041 1.00 91.11 87 A 1 ATOM 676 C CB . LYS A 0 87 . 9.110 -18.909 -10.221 1.00 91.11 87 A 1 ATOM 677 O O . LYS A 0 87 . 9.482 -15.708 -9.422 1.00 91.11 87 A 1 ATOM 678 C CG . LYS A 0 87 . 9.431 -18.213 -11.547 1.00 91.11 87 A 1 ATOM 679 C CD . LYS A 0 87 . 9.323 -19.242 -12.670 1.00 91.11 87 A 1 ATOM 680 C CE . LYS A 0 87 . 9.533 -18.570 -14.020 1.00 91.11 87 A 1 ATOM 681 N NZ . LYS A 0 87 . 9.748 -19.585 -15.075 1.00 91.11 87 A 1 ATOM 682 N N . PHE A 0 88 . 7.560 -16.576 -8.626 1.00 90.65 88 A 1 ATOM 683 C CA . PHE A 0 88 . 6.860 -15.295 -8.521 1.00 90.65 88 A 1 ATOM 684 C C . PHE A 0 88 . 7.554 -14.375 -7.514 1.00 90.65 88 A 1 ATOM 685 C CB . PHE A 0 88 . 5.416 -15.539 -8.093 1.00 90.65 88 A 1 ATOM 686 O O . PHE A 0 88 . 7.889 -13.237 -7.840 1.00 90.65 88 A 1 ATOM 687 C CG . PHE A 0 88 . 4.611 -14.272 -7.910 1.00 90.65 88 A 1 ATOM 688 C CD1 . PHE A 0 88 . 4.504 -13.681 -6.639 1.00 90.65 88 A 1 ATOM 689 C CD2 . PHE A 0 88 . 4.011 -13.652 -9.016 1.00 90.65 88 A 1 ATOM 690 C CE1 . PHE A 0 88 . 3.768 -12.497 -6.470 1.00 90.65 88 A 1 ATOM 691 C CE2 . PHE A 0 88 . 3.288 -12.463 -8.852 1.00 90.65 88 A 1 ATOM 692 C CZ . PHE A 0 88 . 3.154 -11.887 -7.577 1.00 90.65 88 A 1 ATOM 693 N N . MET A 0 89 . 7.841 -14.885 -6.313 1.00 90.26 89 A 1 ATOM 694 C CA . MET A 0 89 . 8.502 -14.100 -5.273 1.00 90.26 89 A 1 ATOM 695 C C . MET A 0 89 . 9.934 -13.691 -5.644 1.00 90.26 89 A 1 ATOM 696 C CB . MET A 0 89 . 8.508 -14.866 -3.954 1.00 90.26 89 A 1 ATOM 697 O O . MET A 0 89 . 10.335 -12.572 -5.336 1.00 90.26 89 A 1 ATOM 698 C CG . MET A 0 89 . 7.138 -15.065 -3.299 1.00 90.26 89 A 1 ATOM 699 S SD . MET A 0 89 . 6.143 -13.577 -3.069 1.00 90.26 89 A 1 ATOM 700 C CE . MET A 0 89 . 7.228 -12.706 -1.921 1.00 90.26 89 A 1 ATOM 701 N N . TYR A 0 90 . 10.697 -14.522 -6.360 1.00 94.81 90 A 1 ATOM 702 C CA . TYR A 0 90 . 12.016 -14.127 -6.870 1.00 94.81 90 A 1 ATOM 703 C C . TYR A 0 90 . 11.930 -12.986 -7.889 1.00 94.81 90 A 1 ATOM 704 C CB . TYR A 0 90 . 12.733 -15.334 -7.487 1.00 94.81 90 A 1 ATOM 705 O O . TYR A 0 90 . 12.733 -12.053 -7.832 1.00 94.81 90 A 1 ATOM 706 C CG . TYR A 0 90 . 13.203 -16.392 -6.510 1.00 94.81 90 A 1 ATOM 707 C CD1 . TYR A 0 90 . 13.865 -16.025 -5.320 1.00 94.81 90 A 1 ATOM 708 C CD2 . TYR A 0 90 . 13.024 -17.756 -6.815 1.00 94.81 90 A 1 ATOM 709 C CE1 . TYR A 0 90 . 14.363 -17.009 -4.450 1.00 94.81 90 A 1 ATOM 710 C CE2 . TYR A 0 90 . 13.498 -18.743 -5.933 1.00 94.81 90 A 1 ATOM 711 O OH . TYR A 0 90 . 14.619 -19.328 -3.904 1.00 94.81 90 A 1 ATOM 712 C CZ . TYR A 0 90 . 14.172 -18.371 -4.752 1.00 94.81 90 A 1 ATOM 713 N N . ARG A 0 91 . 10.933 -13.004 -8.785 1.00 96.35 91 A 1 ATOM 714 C CA . ARG A 0 91 . 10.676 -11.879 -9.702 1.00 96.35 91 A 1 ATOM 715 C C . ARG A 0 91 . 10.316 -10.615 -8.928 1.00 96.35 91 A 1 ATOM 716 C CB . ARG A 0 91 . 9.534 -12.207 -10.671 1.00 96.35 91 A 1 ATOM 717 O O . ARG A 0 91 . 10.826 -9.540 -9.243 1.00 96.35 91 A 1 ATOM 718 C CG . ARG A 0 91 . 9.860 -13.317 -11.663 1.00 96.35 91 A 1 ATOM 719 C CD . ARG A 0 91 . 8.604 -13.797 -12.374 1.00 96.35 91 A 1 ATOM 720 N NE . ARG A 0 91 . 8.978 -14.696 -13.472 1.00 96.35 91 A 1 ATOM 721 N NH1 . ARG A 0 91 . 6.864 -15.515 -13.917 1.00 96.35 91 A 1 ATOM 722 N NH2 . ARG A 0 91 . 8.540 -15.916 -15.319 1.00 96.35 91 A 1 ATOM 723 C CZ . ARG A 0 91 . 8.125 -15.374 -14.208 1.00 96.35 91 A 1 ATOM 724 N N . LEU A 0 92 . 9.465 -10.756 -7.911 1.00 96.22 92 A 1 ATOM 725 C CA . LEU A 0 92 . 9.045 -9.660 -7.045 1.00 96.22 92 A 1 ATOM 726 C C . LEU A 0 92 . 10.245 -9.051 -6.314 1.00 96.22 92 A 1 ATOM 727 C CB . LEU A 0 92 . 7.957 -10.172 -6.085 1.00 96.22 92 A 1 ATOM 728 O O . LEU A 0 92 . 10.453 -7.846 -6.397 1.00 96.22 92 A 1 ATOM 729 C CG . LEU A 0 92 . 7.448 -9.115 -5.092 1.00 96.22 92 A 1 ATOM 730 C CD1 . LEU A 0 92 . 6.807 -7.922 -5.795 1.00 96.22 92 A 1 ATOM 731 C CD2 . LEU A 0 92 . 6.404 -9.736 -4.172 1.00 96.22 92 A 1 ATOM 732 N N . LEU A 0 93 . 11.084 -9.864 -5.673 1.00 96.57 93 A 1 ATOM 733 C CA . LEU A 0 93 . 12.289 -9.400 -4.981 1.00 96.57 93 A 1 ATOM 734 C C . LEU A 0 93 . 13.298 -8.756 -5.933 1.00 96.57 93 A 1 ATOM 735 C CB . LEU A 0 93 . 12.929 -10.579 -4.236 1.00 96.57 93 A 1 ATOM 736 O O . LEU A 0 93 . 13.838 -7.699 -5.608 1.00 96.57 93 A 1 ATOM 737 C CG . LEU A 0 93 . 12.175 -10.961 -2.953 1.00 96.57 93 A 1 ATOM 738 C CD1 . LEU A 0 93 . 12.724 -12.280 -2.434 1.00 96.57 93 A 1 ATOM 739 C CD2 . LEU A 0 93 . 12.347 -9.900 -1.863 1.00 96.57 93 A 1 ATOM 740 N N . CYS A 0 94 . 13.503 -9.325 -7.126 1.00 97.23 94 A 1 ATOM 741 C CA . CYS A 0 94 . 14.320 -8.701 -8.168 1.00 97.23 94 A 1 ATOM 742 C C . CYS A 0 94 . 13.824 -7.282 -8.484 1.00 97.23 94 A 1 ATOM 743 C CB . CYS A 0 94 . 14.282 -9.573 -9.432 1.00 97.23 94 A 1 ATOM 744 O O . CYS A 0 94 . 14.626 -6.348 -8.558 1.00 97.23 94 A 1 ATOM 745 S SG . CYS A 0 94 . 15.252 -8.784 -10.751 1.00 97.23 94 A 1 ATOM 746 N N . LEU A 0 95 . 12.511 -7.114 -8.662 1.00 97.88 95 A 1 ATOM 747 C CA . LEU A 0 95 . 11.909 -5.820 -8.960 1.00 97.88 95 A 1 ATOM 748 C C . LEU A 0 95 . 12.024 -4.854 -7.773 1.00 97.88 95 A 1 ATOM 749 C CB . LEU A 0 95 . 10.453 -6.036 -9.410 1.00 97.88 95 A 1 ATOM 750 O O . LEU A 0 95 . 12.497 -3.734 -7.951 1.00 97.88 95 A 1 ATOM 751 C CG . LEU A 0 95 . 9.738 -4.739 -9.824 1.00 97.88 95 A 1 ATOM 752 C CD1 . LEU A 0 95 . 10.435 -4.053 -11.003 1.00 97.88 95 A 1 ATOM 753 C CD2 . LEU A 0 95 . 8.301 -5.048 -10.237 1.00 97.88 95 A 1 ATOM 754 N N . LEU A 0 96 . 11.648 -5.283 -6.564 1.00 97.76 96 A 1 ATOM 755 C CA . LEU A 0 96 . 11.664 -4.447 -5.360 1.00 97.76 96 A 1 ATOM 756 C C . LEU A 0 96 . 13.078 -3.962 -5.013 1.00 97.76 96 A 1 ATOM 757 C CB . LEU A 0 96 . 11.043 -5.209 -4.174 1.00 97.76 96 A 1 ATOM 758 O O . LEU A 0 96 . 13.254 -2.776 -4.747 1.00 97.76 96 A 1 ATOM 759 C CG . LEU A 0 96 . 9.532 -5.496 -4.282 1.00 97.76 96 A 1 ATOM 760 C CD1 . LEU A 0 96 . 9.086 -6.292 -3.056 1.00 97.76 96 A 1 ATOM 761 C CD2 . LEU A 0 96 . 8.681 -4.231 -4.362 1.00 97.76 96 A 1 ATOM 762 N N . LYS A 0 97 . 14.096 -4.831 -5.088 1.00 95.99 97 A 1 ATOM 763 C CA . LYS A 0 97 . 15.504 -4.437 -4.885 1.00 95.99 97 A 1 ATOM 764 C C . LYS A 0 97 . 15.985 -3.468 -5.967 1.00 95.99 97 A 1 ATOM 765 C CB . LYS A 0 97 . 16.403 -5.684 -4.849 1.00 95.99 97 A 1 ATOM 766 O O . LYS A 0 97 . 16.698 -2.514 -5.665 1.00 95.99 97 A 1 ATOM 767 C CG . LYS A 0 97 . 16.192 -6.590 -3.626 1.00 95.99 97 A 1 ATOM 768 C CD . LYS A 0 97 . 16.660 -5.976 -2.296 1.00 95.99 97 A 1 ATOM 769 C CE . LYS A 0 97 . 16.493 -7.055 -1.224 1.00 95.99 97 A 1 ATOM 770 N NZ . LYS A 0 97 . 16.980 -6.690 0.131 1.00 95.99 97 A 1 ATOM 771 N N . GLY A 0 98 . 15.550 -3.655 -7.214 1.00 95.84 98 A 1 ATOM 772 C CA . GLY A 0 98 . 15.797 -2.696 -8.292 1.00 95.84 98 A 1 ATOM 773 C C . GLY A 0 98 . 15.191 -1.317 -8.018 1.00 95.84 98 A 1 ATOM 774 O O . GLY A 0 98 . 15.849 -0.303 -8.220 1.00 95.84 98 A 1 ATOM 775 N N . LEU A 0 99 . 13.971 -1.275 -7.478 1.00 96.17 99 A 1 ATOM 776 C CA . LEU A 0 99 . 13.263 -0.048 -7.084 1.00 96.17 99 A 1 ATOM 777 C C . LEU A 0 99 . 13.806 0.612 -5.803 1.00 96.17 99 A 1 ATOM 778 C CB . LEU A 0 99 . 11.772 -0.379 -6.916 1.00 96.17 99 A 1 ATOM 779 O O . LEU A 0 99 . 13.316 1.673 -5.404 1.00 96.17 99 A 1 ATOM 780 C CG . LEU A 0 99 . 11.029 -0.732 -8.211 1.00 96.17 99 A 1 ATOM 781 C CD1 . LEU A 0 99 . 9.615 -1.179 -7.851 1.00 96.17 99 A 1 ATOM 782 C CD2 . LEU A 0 99 . 10.952 0.465 -9.156 1.00 96.17 99 A 1 ATOM 783 N N . GLN A 0 100 . 14.785 -0.009 -5.142 1.00 95.10 100 A 1 ATOM 784 C CA . GLN A 0 100 . 15.600 0.599 -4.084 1.00 95.10 100 A 1 ATOM 785 C C . GLN A 0 100 . 16.912 1.194 -4.620 1.00 95.10 100 A 1 ATOM 786 C CB . GLN A 0 100 . 15.894 -0.438 -2.991 1.00 95.10 100 A 1 ATOM 787 O O . GLN A 0 100 . 17.683 1.769 -3.856 1.00 95.10 100 A 1 ATOM 788 C CG . GLN A 0 100 . 14.642 -0.829 -2.206 1.00 95.10 100 A 1 ATOM 789 C CD . GLN A 0 100 . 14.986 -1.759 -1.053 1.00 95.10 100 A 1 ATOM 790 N NE2 . GLN A 0 100 . 14.457 -1.494 0.119 1.00 95.10 100 A 1 ATOM 791 O OE1 . GLN A 0 100 . 15.724 -2.727 -1.177 1.00 95.10 100 A 1 ATOM 792 N N . CYS A 0 101 . 17.193 1.057 -5.917 1.00 93.29 101 A 1 ATOM 793 C CA . CYS A 0 101 . 18.376 1.622 -6.557 1.00 93.29 101 A 1 ATOM 794 C C . CYS A 0 101 . 18.012 2.881 -7.353 1.00 93.29 101 A 1 ATOM 795 C CB . CYS A 0 101 . 19.017 0.565 -7.458 1.00 93.29 101 A 1 ATOM 796 O O . CYS A 0 101 . 16.909 2.988 -7.893 1.00 93.29 101 A 1 ATOM 797 S SG . CYS A 0 101 . 19.499 -0.909 -6.509 1.00 93.29 101 A 1 ATOM 798 N N . SER A 0 102 . 18.947 3.830 -7.454 1.00 91.32 102 A 1 ATOM 799 C CA . SER A 0 102 . 18.775 4.983 -8.341 1.00 91.32 102 A 1 ATOM 800 C C . SER A 0 102 . 18.792 4.541 -9.806 1.00 91.32 102 A 1 ATOM 801 C CB . SER A 0 102 . 19.835 6.060 -8.085 1.00 91.32 102 A 1 ATOM 802 O O . SER A 0 102 . 19.439 3.559 -10.175 1.00 91.32 102 A 1 ATOM 803 O OG . SER A 0 102 . 21.132 5.593 -8.415 1.00 91.32 102 A 1 ATOM 804 N N . SER A 0 103 . 18.107 5.288 -10.666 1.00 90.32 103 A 1 ATOM 805 C CA . SER A 0 103 . 18.123 5.082 -12.118 1.00 90.32 103 A 1 ATOM 806 C C . SER A 0 103 . 19.546 5.127 -12.686 1.00 90.32 103 A 1 ATOM 807 C CB . SER A 0 103 . 17.248 6.135 -12.796 1.00 90.32 103 A 1 ATOM 808 O O . SER A 0 103 . 19.883 4.312 -13.544 1.00 90.32 103 A 1 ATOM 809 O OG . SER A 0 103 . 17.702 7.423 -12.450 1.00 90.32 103 A 1 ATOM 810 N N . GLN A 0 104 . 20.410 5.993 -12.139 1.00 88.34 104 A 1 ATOM 811 C CA . GLN A 0 104 . 21.839 6.009 -12.444 1.00 88.34 104 A 1 ATOM 812 C C . GLN A 0 104 . 22.514 4.666 -12.117 1.00 88.34 104 A 1 ATOM 813 C CB . GLN A 0 104 . 22.491 7.187 -11.704 1.00 88.34 104 A 1 ATOM 814 O O . GLN A 0 104 . 23.150 4.082 -12.992 1.00 88.34 104 A 1 ATOM 815 C CG . GLN A 0 104 . 24.007 7.222 -11.939 1.00 88.34 104 A 1 ATOM 816 C CD . GLN A 0 104 . 24.703 8.458 -11.383 1.00 88.34 104 A 1 ATOM 817 N NE2 . GLN A 0 104 . 26.005 8.513 -11.525 1.00 88.34 104 A 1 ATOM 818 O OE1 . GLN A 0 104 . 24.109 9.372 -10.828 1.00 88.34 104 A 1 ATOM 819 N N . TYR A 0 105 . 22.319 4.129 -10.908 1.00 90.90 105 A 1 ATOM 820 C CA . TYR A 0 105 . 22.902 2.842 -10.511 1.00 90.90 105 A 1 ATOM 821 C C . TYR A 0 105 . 22.411 1.690 -11.401 1.00 90.90 105 A 1 ATOM 822 C CB . TYR A 0 105 . 22.554 2.562 -9.043 1.00 90.90 105 A 1 ATOM 823 O O . TYR A 0 105 . 23.194 0.822 -11.797 1.00 90.90 105 A 1 ATOM 824 C CG . TYR A 0 105 . 23.180 1.292 -8.499 1.00 90.90 105 A 1 ATOM 825 C CD1 . TYR A 0 105 . 22.515 0.053 -8.611 1.00 90.90 105 A 1 ATOM 826 C CD2 . TYR A 0 105 . 24.450 1.353 -7.897 1.00 90.90 105 A 1 ATOM 827 C CE1 . TYR A 0 105 . 23.115 -1.120 -8.111 1.00 90.90 105 A 1 ATOM 828 C CE2 . TYR A 0 105 . 25.055 0.184 -7.400 1.00 90.90 105 A 1 ATOM 829 O OH . TYR A 0 105 . 24.984 -2.185 -7.040 1.00 90.90 105 A 1 ATOM 830 C CZ . TYR A 0 105 . 24.390 -1.055 -7.508 1.00 90.90 105 A 1 ATOM 831 N N . ILE A 0 106 . 21.118 1.688 -11.745 1.00 92.21 106 A 1 ATOM 832 C CA . ILE A 0 106 . 20.512 0.707 -12.656 1.00 92.21 106 A 1 ATOM 833 C C . ILE A 0 106 . 21.148 0.773 -14.051 1.00 92.21 106 A 1 ATOM 834 C CB . ILE A 0 106 . 18.977 0.915 -12.710 1.00 92.21 106 A 1 ATOM 835 O O . ILE A 0 106 . 21.411 -0.280 -14.641 1.00 92.21 106 A 1 ATOM 836 C CG1 . ILE A 0 106 . 18.275 0.591 -11.369 1.00 92.21 106 A 1 ATOM 837 C CG2 . ILE A 0 106 . 18.295 0.120 -13.842 1.00 92.21 106 A 1 ATOM 838 C CD1 . ILE A 0 106 . 18.561 -0.799 -10.788 1.00 92.21 106 A 1 ATOM 839 N N . ALA A 0 107 . 21.410 1.974 -14.572 1.00 89.20 107 A 1 ATOM 840 C CA . ALA A 0 107 . 22.044 2.174 -15.873 1.00 89.20 107 A 1 ATOM 841 C C . ALA A 0 107 . 23.519 1.735 -15.868 1.00 89.20 107 A 1 ATOM 842 C CB . ALA A 0 107 . 21.879 3.645 -16.279 1.00 89.20 107 A 1 ATOM 843 O O . ALA A 0 107 . 23.923 0.942 -16.721 1.00 89.20 107 A 1 ATOM 844 N N . GLU A 0 108 . 24.296 2.172 -14.873 1.00 90.82 108 A 1 ATOM 845 C CA . GLU A 0 108 . 25.719 1.830 -14.712 1.00 90.82 108 A 1 ATOM 846 C C . GLU A 0 108 . 25.936 0.314 -14.595 1.00 90.82 108 A 1 ATOM 847 C CB . GLU A 0 108 . 26.269 2.542 -13.465 1.00 90.82 108 A 1 ATOM 848 O O . GLU A 0 108 . 26.837 -0.245 -15.220 1.00 90.82 108 A 1 ATOM 849 C CG . GLU A 0 108 . 26.445 4.056 -13.688 1.00 90.82 108 A 1 ATOM 850 C CD . GLU A 0 108 . 26.777 4.835 -12.404 1.00 90.82 108 A 1 ATOM 851 O OE1 . GLU A 0 108 . 26.930 6.077 -12.513 1.00 90.82 108 A 1 ATOM 852 O OE2 . GLU A 0 108 . 26.818 4.218 -11.317 1.00 90.82 108 A 1 ATOM 853 N N . ASN A 0 109 . 25.048 -0.379 -13.875 1.00 92.64 109 A 1 ATOM 854 C CA . ASN A 0 109 . 25.115 -1.829 -13.677 1.00 92.64 109 A 1 ATOM 855 C C . ASN A 0 109 . 24.345 -2.646 -14.731 1.00 92.64 109 A 1 ATOM 856 C CB . ASN A 0 109 . 24.687 -2.149 -12.238 1.00 92.64 109 A 1 ATOM 857 O O . ASN A 0 109 . 24.268 -3.876 -14.614 1.00 92.64 109 A 1 ATOM 858 C CG . ASN A 0 109 . 25.742 -1.692 -11.257 1.00 92.64 109 A 1 ATOM 859 N ND2 . ASN A 0 109 . 25.596 -0.521 -10.689 1.00 92.64 109 A 1 ATOM 860 O OD1 . ASN A 0 109 . 26.709 -2.397 -11.031 1.00 92.64 109 A 1 ATOM 861 N N . ARG A 0 110 . 23.784 -1.989 -15.759 1.00 93.23 110 A 1 ATOM 862 C CA . ARG A 0 110 . 23.016 -2.597 -16.865 1.00 93.23 110 A 1 ATOM 863 C C . ARG A 0 110 . 21.851 -3.481 -16.398 1.00 93.23 110 A 1 ATOM 864 C CB . ARG A 0 110 . 23.956 -3.329 -17.838 1.00 93.23 110 A 1 ATOM 865 O O . ARG A 0 110 . 21.572 -4.529 -16.979 1.00 93.23 110 A 1 ATOM 866 C CG . ARG A 0 110 . 25.064 -2.432 -18.401 1.00 93.23 110 A 1 ATOM 867 C CD . ARG A 0 110 . 25.925 -3.249 -19.366 1.00 93.23 110 A 1 ATOM 868 N NE . ARG A 0 110 . 27.018 -2.438 -19.924 1.00 93.23 110 A 1 ATOM 869 N NH1 . ARG A 0 110 . 27.980 -4.081 -21.206 1.00 93.23 110 A 1 ATOM 870 N NH2 . ARG A 0 110 . 28.866 -2.033 -21.185 1.00 93.23 110 A 1 ATOM 871 C CZ . ARG A 0 110 . 27.945 -2.853 -20.767 1.00 93.23 110 A 1 ATOM 872 N N . LEU A 0 111 . 21.152 -3.058 -15.348 1.00 94.87 111 A 1 ATOM 873 C CA . LEU A 0 111 . 20.064 -3.821 -14.726 1.00 94.87 111 A 1 ATOM 874 C C . LEU A 0 111 . 18.688 -3.541 -15.359 1.00 94.87 111 A 1 ATOM 875 C CB . LEU A 0 111 . 20.072 -3.555 -13.210 1.00 94.87 111 A 1 ATOM 876 O O . LEU A 0 111 . 17.742 -4.285 -15.110 1.00 94.87 111 A 1 ATOM 877 C CG . LEU A 0 111 . 21.371 -3.953 -12.487 1.00 94.87 111 A 1 ATOM 878 C CD1 . LEU A 0 111 . 21.306 -3.490 -11.037 1.00 94.87 111 A 1 ATOM 879 C CD2 . LEU A 0 111 . 21.630 -5.461 -12.511 1.00 94.87 111 A 1 ATOM 880 N N . GLY A 0 112 . 18.555 -2.514 -16.207 1.00 92.99 112 A 1 ATOM 881 C CA . GLY A 0 112 . 17.262 -2.081 -16.762 1.00 92.99 112 A 1 ATOM 882 C C . GLY A 0 112 . 16.491 -3.173 -17.519 1.00 92.99 112 A 1 ATOM 883 O O . GLY A 0 112 . 15.298 -3.360 -17.289 1.00 92.99 112 A 1 ATOM 884 N N . ILE A 0 113 . 17.175 -3.960 -18.360 1.00 93.16 113 A 1 ATOM 885 C CA . ILE A 0 113 . 16.561 -5.075 -19.111 1.00 93.16 113 A 1 ATOM 886 C C . ILE A 0 113 . 16.021 -6.147 -18.156 1.00 93.16 113 A 1 ATOM 887 C CB . ILE A 0 113 . 17.585 -5.687 -20.101 1.00 93.16 113 A 1 ATOM 888 O O . ILE A 0 113 . 14.951 -6.715 -18.378 1.00 93.16 113 A 1 ATOM 889 C CG1 . ILE A 0 113 . 17.995 -4.641 -21.165 1.00 93.16 113 A 1 ATOM 890 C CG2 . ILE A 0 113 . 17.024 -6.952 -20.785 1.00 93.16 113 A 1 ATOM 891 C CD1 . ILE A 0 113 . 19.171 -5.074 -22.050 1.00 93.16 113 A 1 ATOM 892 N N . LEU A 0 114 . 16.756 -6.410 -17.074 1.00 94.32 114 A 1 ATOM 893 C CA . LEU A 0 114 . 16.396 -7.403 -16.073 1.00 94.32 114 A 1 ATOM 894 C C . LEU A 0 114 . 15.128 -6.995 -15.322 1.00 94.32 114 A 1 ATOM 895 C CB . LEU A 0 114 . 17.585 -7.546 -15.114 1.00 94.32 114 A 1 ATOM 896 O O . LEU A 0 114 . 14.212 -7.804 -15.177 1.00 94.32 114 A 1 ATOM 897 C CG . LEU A 0 114 . 17.532 -8.806 -14.248 1.00 94.32 114 A 1 ATOM 898 C CD1 . LEU A 0 114 . 17.618 -10.038 -15.158 1.00 94.32 114 A 1 ATOM 899 C CD2 . LEU A 0 114 . 18.721 -8.759 -13.292 1.00 94.32 114 A 1 ATOM 900 N N . LEU A 0 115 . 15.057 -5.733 -14.894 1.00 96.01 115 A 1 ATOM 901 C CA . LEU A 0 115 . 13.887 -5.189 -14.209 1.00 96.01 115 A 1 ATOM 902 C C . LEU A 0 115 . 12.663 -5.176 -15.124 1.00 96.01 115 A 1 ATOM 903 C CB . LEU A 0 115 . 14.191 -3.782 -13.671 1.00 96.01 115 A 1 ATOM 904 O O . LEU A 0 115 . 11.606 -5.638 -14.703 1.00 96.01 115 A 1 ATOM 905 C CG . LEU A 0 115 . 15.317 -3.720 -12.623 1.00 96.01 115 A 1 ATOM 906 C CD1 . LEU A 0 115 . 15.433 -2.286 -12.113 1.00 96.01 115 A 1 ATOM 907 C CD2 . LEU A 0 115 . 15.082 -4.648 -11.431 1.00 96.01 115 A 1 ATOM 908 N N . LYS A 0 116 . 12.821 -4.754 -16.386 1.00 94.37 116 A 1 ATOM 909 C CA . LYS A 0 116 . 11.753 -4.792 -17.395 1.00 94.37 116 A 1 ATOM 910 C C . LYS A 0 116 . 11.186 -6.199 -17.576 1.00 94.37 116 A 1 ATOM 911 C CB . LYS A 0 116 . 12.289 -4.226 -18.720 1.00 94.37 116 A 1 ATOM 912 O O . LYS A 0 116 . 9.982 -6.400 -17.472 1.00 94.37 116 A 1 ATOM 913 C CG . LYS A 0 116 . 11.184 -4.153 -19.786 1.00 94.37 116 A 1 ATOM 914 C CD . LYS A 0 116 . 11.659 -3.420 -21.046 1.00 94.37 116 A 1 ATOM 915 C CE . LYS A 0 116 . 10.521 -3.410 -22.073 1.00 94.37 116 A 1 ATOM 916 N NZ . LYS A 0 116 . 10.893 -2.702 -23.326 1.00 94.37 116 A 1 ATOM 917 N N . LYS A 0 117 . 12.059 -7.192 -17.774 1.00 94.97 117 A 1 ATOM 918 C CA . LYS A 0 117 . 11.651 -8.591 -17.966 1.00 94.97 117 A 1 ATOM 919 C C . LYS A 0 117 . 10.888 -9.143 -16.757 1.00 94.97 117 A 1 ATOM 920 C CB . LYS A 0 117 . 12.903 -9.423 -18.280 1.00 94.97 117 A 1 ATOM 921 O O . LYS A 0 117 . 9.902 -9.854 -16.930 1.00 94.97 117 A 1 ATOM 922 C CG . LYS A 0 117 . 12.570 -10.886 -18.612 1.00 94.97 117 A 1 ATOM 923 C CD . LYS A 0 117 . 13.852 -11.691 -18.861 1.00 94.97 117 A 1 ATOM 924 C CE . LYS A 0 117 . 13.505 -13.156 -19.159 1.00 94.97 117 A 1 ATOM 925 N NZ . LYS A 0 117 . 14.725 -13.998 -19.280 1.00 94.97 117 A 1 ATOM 926 N N . ASN A 0 118 . 11.343 -8.847 -15.537 1.00 95.19 118 A 1 ATOM 927 C CA . ASN A 0 118 . 10.680 -9.313 -14.316 1.00 95.19 118 A 1 ATOM 928 C C . ASN A 0 118 . 9.352 -8.584 -14.066 1.00 95.19 118 A 1 ATOM 929 C CB . ASN A 0 118 . 11.638 -9.195 -13.120 1.00 95.19 118 A 1 ATOM 930 O O . ASN A 0 118 . 8.381 -9.230 -13.685 1.00 95.19 118 A 1 ATOM 931 C CG . ASN A 0 118 . 12.663 -10.311 -13.109 1.00 95.19 118 A 1 ATOM 932 N ND2 . ASN A 0 118 . 13.839 -10.104 -13.639 1.00 95.19 118 A 1 ATOM 933 O OD1 . ASN A 0 118 . 12.407 -11.411 -12.665 1.00 95.19 118 A 1 ATOM 934 N N . HIS A 0 119 . 9.288 -7.278 -14.337 1.00 95.06 119 A 1 ATOM 935 C CA . HIS A 0 119 . 8.064 -6.473 -14.278 1.00 95.06 119 A 1 ATOM 936 C C . HIS A 0 119 . 6.981 -7.014 -15.220 1.00 95.06 119 A 1 ATOM 937 C CB . HIS A 0 119 . 8.437 -5.019 -14.603 1.00 95.06 119 A 1 ATOM 938 O O . HIS A 0 119 . 5.885 -7.343 -14.769 1.00 95.06 119 A 1 ATOM 939 C CG . HIS A 0 119 . 7.270 -4.075 -14.653 1.00 95.06 119 A 1 ATOM 940 C CD2 . HIS A 0 119 . 6.753 -3.393 -13.594 1.00 95.06 119 A 1 ATOM 941 N ND1 . HIS A 0 119 . 6.589 -3.702 -15.810 1.00 95.06 119 A 1 ATOM 942 C CE1 . HIS A 0 119 . 5.667 -2.811 -15.419 1.00 95.06 119 A 1 ATOM 943 N NE2 . HIS A 0 119 . 5.725 -2.624 -14.092 1.00 95.06 119 A 1 ATOM 944 N N . GLU A 0 120 . 7.314 -7.227 -16.495 1.00 93.71 120 A 1 ATOM 945 C CA . GLU A 0 120 . 6.397 -7.806 -17.485 1.00 93.71 120 A 1 ATOM 946 C C . GLU A 0 120 . 5.949 -9.222 -17.091 1.00 93.71 120 A 1 ATOM 947 C CB . GLU A 0 120 . 7.092 -7.848 -18.858 1.00 93.71 120 A 1 ATOM 948 O O . GLU A 0 120 . 4.773 -9.571 -17.212 1.00 93.71 120 A 1 ATOM 949 C CG . GLU A 0 120 . 7.274 -6.457 -19.496 1.00 93.71 120 A 1 ATOM 950 C CD . GLU A 0 120 . 8.134 -6.475 -20.776 1.00 93.71 120 A 1 ATOM 951 O OE1 . GLU A 0 120 . 8.330 -5.383 -21.367 1.00 93.71 120 A 1 ATOM 952 O OE2 . GLU A 0 120 . 8.620 -7.561 -21.168 1.00 93.71 120 A 1 ATOM 953 N N . ALA A 0 121 . 6.870 -10.047 -16.584 1.00 92.93 121 A 1 ATOM 954 C CA . ALA A 0 121 . 6.557 -11.407 -16.163 1.00 92.93 121 A 1 ATOM 955 C C . ALA A 0 121 . 5.621 -11.460 -14.944 1.00 92.93 121 A 1 ATOM 956 C CB . ALA A 0 121 . 7.865 -12.156 -15.905 1.00 92.93 121 A 1 ATOM 957 O O . ALA A 0 121 . 4.735 -12.312 -14.919 1.00 92.93 121 A 1 ATOM 958 N N . LEU A 0 122 . 5.795 -10.562 -13.966 1.00 93.43 122 A 1 ATOM 959 C CA . LEU A 0 122 . 4.905 -10.440 -12.807 1.00 93.43 122 A 1 ATOM 960 C C . LEU A 0 122 . 3.495 -10.036 -13.230 1.00 93.43 122 A 1 ATOM 961 C CB . LEU A 0 122 . 5.457 -9.391 -11.828 1.00 93.43 122 A 1 ATOM 962 O O . LEU A 0 122 . 2.534 -10.672 -12.807 1.00 93.43 122 A 1 ATOM 963 C CG . LEU A 0 122 . 6.639 -9.888 -10.989 1.00 93.43 122 A 1 ATOM 964 C CD1 . LEU A 0 122 . 7.344 -8.696 -10.346 1.00 93.43 122 A 1 ATOM 965 C CD2 . LEU A 0 122 . 6.185 -10.846 -9.889 1.00 93.43 122 A 1 ATOM 966 N N . ILE A 0 123 . 3.376 -9.027 -14.098 1.00 90.59 123 A 1 ATOM 967 C CA . ILE A 0 123 . 2.081 -8.580 -14.627 1.00 90.59 123 A 1 ATOM 968 C C . ILE A 0 123 . 1.366 -9.740 -15.323 1.00 90.59 123 A 1 ATOM 969 C CB . ILE A 0 123 . 2.281 -7.376 -15.573 1.00 90.59 123 A 1 ATOM 970 O O . ILE A 0 123 . 0.211 -10.025 -15.014 1.00 90.59 123 A 1 ATOM 971 C CG1 . ILE A 0 123 . 2.695 -6.139 -14.748 1.00 90.59 123 A 1 ATOM 972 C CG2 . ILE A 0 123 . 0.998 -7.075 -16.378 1.00 90.59 123 A 1 ATOM 973 C CD1 . ILE A 0 123 . 3.258 -5.002 -15.600 1.00 90.59 123 A 1 ATOM 974 N N . ASN A 0 124 . 2.060 -10.446 -16.219 1.00 89.26 124 A 1 ATOM 975 C CA . ASN A 0 124 . 1.480 -11.580 -16.937 1.00 89.26 124 A 1 ATOM 976 C C . ASN A 0 124 . 1.053 -12.710 -15.985 1.00 89.26 124 A 1 ATOM 977 C CB . ASN A 0 124 . 2.502 -12.083 -17.969 1.00 89.26 124 A 1 ATOM 978 O O . ASN A 0 124 . 0.009 -13.323 -16.183 1.00 89.26 124 A 1 ATOM 979 C CG . ASN A 0 124 . 2.718 -11.121 -19.125 1.00 89.26 124 A 1 ATOM 980 N ND2 . ASN A 0 124 . 3.878 -11.152 -19.736 1.00 89.26 124 A 1 ATOM 981 O OD1 . ASN A 0 124 . 1.855 -10.360 -19.529 1.00 89.26 124 A 1 ATOM 982 N N . GLU A 0 125 . 1.840 -12.995 -14.946 1.00 86.91 125 A 1 ATOM 983 C CA . GLU A 0 125 . 1.514 -14.034 -13.968 1.00 86.91 125 A 1 ATOM 984 C C . GLU A 0 125 . 0.302 -13.666 -13.106 1.00 86.91 125 A 1 ATOM 985 C CB . GLU A 0 125 . 2.761 -14.330 -13.125 1.00 86.91 125 A 1 ATOM 986 O O . GLU A 0 125 . -0.570 -14.506 -12.899 1.00 86.91 125 A 1 ATOM 987 C CG . GLU A 0 125 . 2.557 -15.533 -12.194 1.00 86.91 125 A 1 ATOM 988 C CD . GLU A 0 125 . 3.864 -16.052 -11.574 1.00 86.91 125 A 1 ATOM 989 O OE1 . GLU A 0 125 . 3.758 -16.967 -10.732 1.00 86.91 125 A 1 ATOM 990 O OE2 . GLU A 0 125 . 4.971 -15.581 -11.956 1.00 86.91 125 A 1 ATOM 991 N N . ILE A 0 126 . 0.197 -12.416 -12.658 1.00 84.46 126 A 1 ATOM 992 C CA . ILE A 0 126 . -0.954 -11.916 -11.892 1.00 84.46 126 A 1 ATOM 993 C C . ILE A 0 126 . -2.241 -12.024 -12.716 1.00 84.46 126 A 1 ATOM 994 C CB . ILE A 0 126 . -0.667 -10.467 -11.450 1.00 84.46 126 A 1 ATOM 995 O O . ILE A 0 126 . -3.230 -12.592 -12.256 1.00 84.46 126 A 1 ATOM 996 C CG1 . ILE A 0 126 . 0.386 -10.467 -10.326 1.00 84.46 126 A 1 ATOM 997 C CG2 . ILE A 0 126 . -1.929 -9.758 -10.961 1.00 84.46 126 A 1 ATOM 998 C CD1 . ILE A 0 126 . 1.037 -9.102 -10.081 1.00 84.46 126 A 1 ATOM 999 N N . VAL A 0 127 . -2.198 -11.542 -13.960 1.00 81.27 127 A 1 ATOM 1000 C CA . VAL A 0 127 . -3.328 -11.600 -14.897 1.00 81.27 127 A 1 ATOM 1001 C C . VAL A 0 127 . -3.782 -13.048 -15.128 1.00 81.27 127 A 1 ATOM 1002 C CB . VAL A 0 127 . -2.912 -10.900 -16.202 1.00 81.27 127 A 1 ATOM 1003 O O . VAL A 0 127 . -4.975 -13.337 -15.092 1.00 81.27 127 A 1 ATOM 1004 C CG1 . VAL A 0 127 . -3.884 -11.132 -17.352 1.00 81.27 127 A 1 ATOM 1005 C CG2 . VAL A 0 127 . -2.817 -9.379 -15.999 1.00 81.27 127 A 1 ATOM 1006 N N . ASN A 0 128 . -2.837 -13.978 -15.291 1.00 78.03 128 A 1 ATOM 1007 C CA . ASN A 0 128 . -3.145 -15.391 -15.518 1.00 78.03 128 A 1 ATOM 1008 C C . ASN A 0 128 . -3.641 -16.123 -14.258 1.00 78.03 128 A 1 ATOM 1009 C CB . ASN A 0 128 . -1.889 -16.085 -16.070 1.00 78.03 128 A 1 ATOM 1010 O O . ASN A 0 128 . -4.511 -16.983 -14.357 1.00 78.03 128 A 1 ATOM 1011 C CG . ASN A 0 128 . -1.517 -15.665 -17.480 1.00 78.03 128 A 1 ATOM 1012 N ND2 . ASN A 0 128 . -0.291 -15.908 -17.879 1.00 78.03 128 A 1 ATOM 1013 O OD1 . ASN A 0 128 . -2.301 -15.162 -18.264 1.00 78.03 128 A 1 ATOM 1014 N N . THR A 0 129 . -3.067 -15.843 -13.084 1.00 70.03 129 A 1 ATOM 1015 C CA . THR A 0 129 . -3.350 -16.598 -11.846 1.00 70.03 129 A 1 ATOM 1016 C C . THR A 0 129 . -4.693 -16.244 -11.228 1.00 70.03 129 A 1 ATOM 1017 C CB . THR A 0 129 . -2.266 -16.411 -10.771 1.00 70.03 129 A 1 ATOM 1018 O O . THR A 0 129 . -5.384 -17.130 -10.729 1.00 70.03 129 A 1 ATOM 1019 C CG2 . THR A 0 129 . -0.989 -17.182 -11.101 1.00 70.03 129 A 1 ATOM 1020 O OG1 . THR A 0 129 . -1.913 -15.061 -10.598 1.00 70.03 129 A 1 ATOM 1021 N N . GLN A 0 130 . -5.077 -14.970 -11.270 1.00 63.29 130 A 1 ATOM 1022 C CA . GLN A 0 130 . -6.312 -14.500 -10.651 1.00 63.29 130 A 1 ATOM 1023 C C . GLN A 0 130 . -7.529 -14.534 -11.588 1.00 63.29 130 A 1 ATOM 1024 C CB . GLN A 0 130 . -6.068 -13.098 -10.091 1.00 63.29 130 A 1 ATOM 1025 O O . GLN A 0 130 . -8.622 -14.148 -11.182 1.00 63.29 130 A 1 ATOM 1026 C CG . GLN A 0 130 . -5.145 -13.071 -8.868 1.00 63.29 130 A 1 ATOM 1027 C CD . GLN A 0 130 . -5.785 -13.745 -7.658 1.00 63.29 130 A 1 ATOM 1028 N NE2 . GLN A 0 130 . -5.009 -14.337 -6.788 1.00 63.29 130 A 1 ATOM 1029 O OE1 . GLN A 0 130 . -6.985 -13.799 -7.461 1.00 63.29 130 A 1 ATOM 1030 N N . ASN A 0 131 . -7.364 -14.971 -12.846 1.00 60.48 131 A 1 ATOM 1031 C CA . ASN A 0 131 . -8.346 -14.742 -13.916 1.00 60.48 131 A 1 ATOM 1032 C C . ASN A 0 131 . -8.780 -13.263 -14.010 1.00 60.48 131 A 1 ATOM 1033 C CB . ASN A 0 131 . -9.554 -15.692 -13.772 1.00 60.48 131 A 1 ATOM 1034 O O . ASN A 0 131 . -9.900 -12.972 -14.432 1.00 60.48 131 A 1 ATOM 1035 C CG . ASN A 0 131 . -9.268 -17.148 -14.048 1.00 60.48 131 A 1 ATOM 1036 N ND2 . ASN A 0 131 . -10.113 -18.023 -13.557 1.00 60.48 131 A 1 ATOM 1037 O OD1 . ASN A 0 131 . -8.349 -17.540 -14.744 1.00 60.48 131 A 1 ATOM 1038 N N . TRP A 0 132 . -7.922 -12.326 -13.595 1.00 63.76 132 A 1 ATOM 1039 C CA . TRP A 0 132 . -8.223 -10.902 -13.688 1.00 63.76 132 A 1 ATOM 1040 C C . TRP A 0 132 . -8.331 -10.517 -15.158 1.00 63.76 132 A 1 ATOM 1041 C CB . TRP A 0 132 . -7.167 -10.073 -12.951 1.00 63.76 132 A 1 ATOM 1042 O O . TRP A 0 132 . -7.478 -10.887 -15.971 1.00 63.76 132 A 1 ATOM 1043 C CG . TRP A 0 132 . -7.211 -10.119 -11.452 1.00 63.76 132 A 1 ATOM 1044 C CD1 . TRP A 0 132 . -8.202 -10.633 -10.680 1.00 63.76 132 A 1 ATOM 1045 C CD2 . TRP A 0 132 . -6.244 -9.561 -10.512 1.00 63.76 132 A 1 ATOM 1046 C CE2 . TRP A 0 132 . -6.683 -9.839 -9.185 1.00 63.76 132 A 1 ATOM 1047 C CE3 . TRP A 0 132 . -5.053 -8.820 -10.649 1.00 63.76 132 A 1 ATOM 1048 N NE1 . TRP A 0 132 . -7.905 -10.442 -9.344 1.00 63.76 132 A 1 ATOM 1049 C CH2 . TRP A 0 132 . -4.756 -8.759 -8.222 1.00 63.76 132 A 1 ATOM 1050 C CZ2 . TRP A 0 132 . -5.947 -9.476 -8.052 1.00 63.76 132 A 1 ATOM 1051 C CZ3 . TRP A 0 132 . -4.330 -8.406 -9.513 1.00 63.76 132 A 1 ATOM 1052 N N . ALA A 0 133 . -9.397 -9.800 -15.516 1.00 54.60 133 A 1 ATOM 1053 C CA . ALA A 0 133 . -9.633 -9.456 -16.905 1.00 54.60 133 A 1 ATOM 1054 C C . ALA A 0 133 . -8.473 -8.597 -17.428 1.00 54.60 133 A 1 ATOM 1055 C CB . ALA A 0 133 . -11.004 -8.798 -17.080 1.00 54.60 133 A 1 ATOM 1056 O O . ALA A 0 133 . -8.102 -7.569 -16.854 1.00 54.60 133 A 1 ATOM 1057 N N . ILE A 0 134 . -7.887 -9.045 -18.537 1.00 53.60 134 A 1 ATOM 1058 C CA . ILE A 0 134 . -6.827 -8.336 -19.246 1.00 53.60 134 A 1 ATOM 1059 C C . ILE A 0 134 . -7.413 -6.968 -19.628 1.00 53.60 134 A 1 ATOM 1060 C CB . ILE A 0 134 . -6.368 -9.148 -20.490 1.00 53.60 134 A 1 ATOM 1061 O O . ILE A 0 134 . -8.378 -6.933 -20.383 1.00 53.60 134 A 1 ATOM 1062 C CG1 . ILE A 0 134 . -6.109 -10.643 -20.172 1.00 53.60 134 A 1 ATOM 1063 C CG2 . ILE A 0 134 . -5.098 -8.511 -21.087 1.00 53.60 134 A 1 ATOM 1064 C CD1 . ILE A 0 134 . -5.780 -11.528 -21.379 1.00 53.60 134 A 1 ATOM 1065 N N . HIS A 0 135 . -6.835 -5.871 -19.119 1.00 57.66 135 A 1 ATOM 1066 C CA . HIS A 0 135 . -7.240 -4.461 -19.318 1.00 57.66 135 A 1 ATOM 1067 C C . HIS A 0 135 . -8.222 -3.840 -18.312 1.00 57.66 135 A 1 ATOM 1068 C CB . HIS A 0 135 . -7.673 -4.164 -20.770 1.00 57.66 135 A 1 ATOM 1069 O O . HIS A 0 135 . -8.469 -2.633 -18.413 1.00 57.66 135 A 1 ATOM 1070 C CG . HIS A 0 135 . -6.684 -4.642 -21.798 1.00 57.66 135 A 1 ATOM 1071 C CD2 . HIS A 0 135 . -6.788 -5.716 -22.644 1.00 57.66 135 A 1 ATOM 1072 N ND1 . HIS A 0 135 . -5.476 -4.043 -22.042 1.00 57.66 135 A 1 ATOM 1073 C CE1 . HIS A 0 135 . -4.866 -4.725 -23.020 1.00 57.66 135 A 1 ATOM 1074 N NE2 . HIS A 0 135 . -5.604 -5.778 -23.401 1.00 57.66 135 A 1 ATOM 1075 N N . GLU A 0 136 . -8.728 -4.586 -17.329 1.00 63.78 136 A 1 ATOM 1076 C CA . GLU A 0 136 . -9.545 -3.997 -16.262 1.00 63.78 136 A 1 ATOM 1077 C C . GLU A 0 136 . -8.686 -3.359 -15.168 1.00 63.78 136 A 1 ATOM 1078 C CB . GLU A 0 136 . -10.540 -5.012 -15.689 1.00 63.78 136 A 1 ATOM 1079 O O . GLU A 0 136 . -7.595 -3.831 -14.844 1.00 63.78 136 A 1 ATOM 1080 C CG . GLU A 0 136 . -11.725 -5.184 -16.654 1.00 63.78 136 A 1 ATOM 1081 C CD . GLU A 0 136 . -12.799 -6.158 -16.145 1.00 63.78 136 A 1 ATOM 1082 O OE1 . GLU A 0 136 . -13.779 -6.355 -16.900 1.00 63.78 136 A 1 ATOM 1083 O OE2 . GLU A 0 136 . -12.634 -6.712 -15.035 1.00 63.78 136 A 1 ATOM 1084 N N . GLN A 0 137 . -9.193 -2.265 -14.598 1.00 68.08 137 A 1 ATOM 1085 C CA . GLN A 0 137 . -8.608 -1.674 -13.401 1.00 68.08 137 A 1 ATOM 1086 C C . GLN A 0 137 . -8.794 -2.637 -12.227 1.00 68.08 137 A 1 ATOM 1087 C CB . GLN A 0 137 . -9.245 -0.312 -13.098 1.00 68.08 137 A 1 ATOM 1088 O O . GLN A 0 137 . -9.875 -3.191 -12.051 1.00 68.08 137 A 1 ATOM 1089 C CG . GLN A 0 137 . -9.087 0.678 -14.264 1.00 68.08 137 A 1 ATOM 1090 C CD . GLN A 0 137 . -9.307 2.117 -13.828 1.00 68.08 137 A 1 ATOM 1091 N NE2 . GLN A 0 137 . -8.779 3.073 -14.563 1.00 68.08 137 A 1 ATOM 1092 O OE1 . GLN A 0 137 . -9.882 2.413 -12.799 1.00 68.08 137 A 1 ATOM 1093 N N . GLN A 0 138 . -7.740 -2.826 -11.436 1.00 83.21 138 A 1 ATOM 1094 C CA . GLN A 0 138 . -7.738 -3.703 -10.265 1.00 83.21 138 A 1 ATOM 1095 C C . GLN A 0 138 . -7.375 -2.916 -9.008 1.00 83.21 138 A 1 ATOM 1096 C CB . GLN A 0 138 . -6.764 -4.875 -10.474 1.00 83.21 138 A 1 ATOM 1097 O O . GLN A 0 138 . -6.861 -1.795 -9.080 1.00 83.21 138 A 1 ATOM 1098 C CG . GLN A 0 138 . -7.069 -5.744 -11.705 1.00 83.21 138 A 1 ATOM 1099 C CD . GLN A 0 138 . -8.440 -6.410 -11.644 1.00 83.21 138 A 1 ATOM 1100 N NE2 . GLN A 0 138 . -9.028 -6.734 -12.774 1.00 83.21 138 A 1 ATOM 1101 O OE1 . GLN A 0 138 . -9.005 -6.642 -10.592 1.00 83.21 138 A 1 ATOM 1102 N N . ASP A 0 139 . -7.625 -3.516 -7.848 1.00 87.09 139 A 1 ATOM 1103 C CA . ASP A 0 139 . -7.380 -2.883 -6.561 1.00 87.09 139 A 1 ATOM 1104 C C . ASP A 0 139 . -5.974 -3.206 -6.021 1.00 87.09 139 A 1 ATOM 1105 C CB . ASP A 0 139 . -8.502 -3.276 -5.593 1.00 87.09 139 A 1 ATOM 1106 O O . ASP A 0 139 . -5.601 -4.363 -5.813 1.00 87.09 139 A 1 ATOM 1107 C CG . ASP A 0 139 . -8.497 -2.437 -4.319 1.00 87.09 139 A 1 ATOM 1108 O OD1 . ASP A 0 139 . -7.486 -1.747 -4.029 1.00 87.09 139 A 1 ATOM 1109 O OD2 . ASP A 0 139 . -9.511 -2.443 -3.598 1.00 87.09 139 A 1 ATOM 1110 N N . ALA A 0 140 . -5.187 -2.165 -5.732 1.00 92.14 140 A 1 ATOM 1111 C CA . ALA A 0 140 . -3.879 -2.298 -5.090 1.00 92.14 140 A 1 ATOM 1112 C C . ALA A 0 140 . -3.953 -2.983 -3.707 1.00 92.14 140 A 1 ATOM 1113 C CB . ALA A 0 140 . -3.251 -0.902 -4.981 1.00 92.14 140 A 1 ATOM 1114 O O . ALA A 0 140 . -3.014 -3.682 -3.323 1.00 92.14 140 A 1 ATOM 1115 N N . HIS A 0 141 . -5.054 -2.806 -2.967 1.00 90.94 141 A 1 ATOM 1116 C CA . HIS A 0 141 . -5.278 -3.464 -1.677 1.00 90.94 141 A 1 ATOM 1117 C C . HIS A 0 141 . -5.448 -4.980 -1.844 1.00 90.94 141 A 1 ATOM 1118 C CB . HIS A 0 141 . -6.503 -2.834 -0.995 1.00 90.94 141 A 1 ATOM 1119 O O . HIS A 0 141 . -4.804 -5.753 -1.134 1.00 90.94 141 A 1 ATOM 1120 C CG . HIS A 0 141 . -6.979 -3.592 0.215 1.00 90.94 141 A 1 ATOM 1121 C CD2 . HIS A 0 141 . -6.279 -3.847 1.362 1.00 90.94 141 A 1 ATOM 1122 N ND1 . HIS A 0 141 . -8.198 -4.214 0.337 1.00 90.94 141 A 1 ATOM 1123 C CE1 . HIS A 0 141 . -8.233 -4.824 1.533 1.00 90.94 141 A 1 ATOM 1124 N NE2 . HIS A 0 141 . -7.080 -4.631 2.198 1.00 90.94 141 A 1 ATOM 1125 N N . GLU A 0 142 . -6.252 -5.404 -2.821 1.00 88.97 142 A 1 ATOM 1126 C CA . GLU A 0 142 . -6.462 -6.819 -3.138 1.00 88.97 142 A 1 ATOM 1127 C C . GLU A 0 142 . -5.163 -7.480 -3.612 1.00 88.97 142 A 1 ATOM 1128 C CB . GLU A 0 142 . -7.562 -6.929 -4.201 1.00 88.97 142 A 1 ATOM 1129 O O . GLU A 0 142 . -4.785 -8.544 -3.114 1.00 88.97 142 A 1 ATOM 1130 C CG . GLU A 0 142 . -7.920 -8.389 -4.513 1.00 88.97 142 A 1 ATOM 1131 C CD . GLU A 0 142 . -9.070 -8.522 -5.522 1.00 88.97 142 A 1 ATOM 1132 O OE1 . GLU A 0 142 . -9.558 -9.665 -5.670 1.00 88.97 142 A 1 ATOM 1133 O OE2 . GLU A 0 142 . -9.455 -7.496 -6.124 1.00 88.97 142 A 1 ATOM 1134 N N . LEU A 0 143 . -4.420 -6.810 -4.501 1.00 90.17 143 A 1 ATOM 1135 C CA . LEU A 0 143 . -3.118 -7.290 -4.957 1.00 90.17 143 A 1 ATOM 1136 C C . LEU A 0 143 . -2.123 -7.451 -3.799 1.00 90.17 143 A 1 ATOM 1137 C CB . LEU A 0 143 . -2.580 -6.332 -6.034 1.00 90.17 143 A 1 ATOM 1138 O O . LEU A 0 143 . -1.394 -8.444 -3.751 1.00 90.17 143 A 1 ATOM 1139 C CG . LEU A 0 143 . -1.165 -6.701 -6.513 1.00 90.17 143 A 1 ATOM 1140 C CD1 . LEU A 0 143 . -1.085 -8.073 -7.183 1.00 90.17 143 A 1 ATOM 1141 C CD2 . LEU A 0 143 . -0.639 -5.644 -7.480 1.00 90.17 143 A 1 ATOM 1142 N N . PHE A 0 144 . -2.083 -6.504 -2.860 1.00 92.31 144 A 1 ATOM 1143 C CA . PHE A 0 144 . -1.229 -6.634 -1.682 1.00 92.31 144 A 1 ATOM 1144 C C . PHE A 0 144 . -1.632 -7.840 -0.827 1.00 92.31 144 A 1 ATOM 1145 C CB . PHE A 0 144 . -1.264 -5.340 -0.867 1.00 92.31 144 A 1 ATOM 1146 O O . PHE A 0 144 . -0.767 -8.623 -0.434 1.00 92.31 144 A 1 ATOM 1147 C CG . PHE A 0 144 . -0.357 -5.399 0.344 1.00 92.31 144 A 1 ATOM 1148 C CD1 . PHE A 0 144 . -0.910 -5.557 1.624 1.00 92.31 144 A 1 ATOM 1149 C CD2 . PHE A 0 144 . 1.040 -5.368 0.189 1.00 92.31 144 A 1 ATOM 1150 C CE1 . PHE A 0 144 . -0.075 -5.627 2.753 1.00 92.31 144 A 1 ATOM 1151 C CE2 . PHE A 0 144 . 1.874 -5.462 1.315 1.00 92.31 144 A 1 ATOM 1152 C CZ . PHE A 0 144 . 1.320 -5.580 2.599 1.00 92.31 144 A 1 ATOM 1153 N N . GLY A 0 145 . -2.935 -8.041 -0.607 1.00 87.06 145 A 1 ATOM 1154 C CA . GLY A 0 145 . -3.464 -9.225 0.070 1.00 87.06 145 A 1 ATOM 1155 C C . GLY A 0 145 . -3.016 -10.530 -0.594 1.00 87.06 145 A 1 ATOM 1156 O O . GLY A 0 145 . -2.516 -11.419 0.094 1.00 87.06 145 A 1 ATOM 1157 N N . PHE A 0 146 . -3.098 -10.612 -1.926 1.00 83.75 146 A 1 ATOM 1158 C CA . PHE A 0 146 . -2.621 -11.762 -2.700 1.00 83.75 146 A 1 ATOM 1159 C C . PHE A 0 146 . -1.121 -12.025 -2.510 1.00 83.75 146 A 1 ATOM 1160 C CB . PHE A 0 146 . -2.935 -11.542 -4.187 1.00 83.75 146 A 1 ATOM 1161 O O . PHE A 0 146 . -0.719 -13.162 -2.254 1.00 83.75 146 A 1 ATOM 1162 C CG . PHE A 0 146 . -2.227 -12.522 -5.106 1.00 83.75 146 A 1 ATOM 1163 C CD1 . PHE A 0 146 . -1.138 -12.108 -5.896 1.00 83.75 146 A 1 ATOM 1164 C CD2 . PHE A 0 146 . -2.633 -13.866 -5.136 1.00 83.75 146 A 1 ATOM 1165 C CE1 . PHE A 0 146 . -0.499 -13.023 -6.753 1.00 83.75 146 A 1 ATOM 1166 C CE2 . PHE A 0 146 . -2.015 -14.777 -6.012 1.00 83.75 146 A 1 ATOM 1167 C CZ . PHE A 0 146 . -0.954 -14.351 -6.830 1.00 83.75 146 A 1 ATOM 1168 N N . ILE A 0 147 . -0.287 -10.984 -2.610 1.00 86.69 147 A 1 ATOM 1169 C CA . ILE A 0 147 . 1.165 -11.114 -2.429 1.00 86.69 147 A 1 ATOM 1170 C C . ILE A 0 147 . 1.484 -11.601 -1.015 1.00 86.69 147 A 1 ATOM 1171 C CB . ILE A 0 147 . 1.881 -9.782 -2.744 1.00 86.69 147 A 1 ATOM 1172 O O . ILE A 0 147 . 2.286 -12.520 -0.854 1.00 86.69 147 A 1 ATOM 1173 C CG1 . ILE A 0 147 . 1.796 -9.480 -4.258 1.00 86.69 147 A 1 ATOM 1174 C CG2 . ILE A 0 147 . 3.354 -9.836 -2.293 1.00 86.69 147 A 1 ATOM 1175 C CD1 . ILE A 0 147 . 2.279 -8.077 -4.644 1.00 86.69 147 A 1 ATOM 1176 N N . MET A 0 148 . 0.844 -11.024 0.005 1.00 84.70 148 A 1 ATOM 1177 C CA . MET A 0 148 . 1.078 -11.405 1.397 1.00 84.70 148 A 1 ATOM 1178 C C . MET A 0 148 . 0.572 -12.813 1.706 1.00 84.70 148 A 1 ATOM 1179 C CB . MET A 0 148 . 0.431 -10.387 2.343 1.00 84.70 148 A 1 ATOM 1180 O O . MET A 0 148 . 1.233 -13.558 2.425 1.00 84.70 148 A 1 ATOM 1181 C CG . MET A 0 148 . 1.109 -9.012 2.287 1.00 84.70 148 A 1 ATOM 1182 S SD . MET A 0 148 . 2.916 -8.989 2.463 1.00 84.70 148 A 1 ATOM 1183 C CE . MET A 0 148 . 3.119 -9.862 4.037 1.00 84.70 148 A 1 ATOM 1184 N N . GLU A 0 149 . -0.564 -13.218 1.142 1.00 78.98 149 A 1 ATOM 1185 C CA . GLU A 0 149 . -1.052 -14.588 1.268 1.00 78.98 149 A 1 ATOM 1186 C C . GLU A 0 149 . -0.088 -15.588 0.625 1.00 78.98 149 A 1 ATOM 1187 C CB . GLU A 0 149 . -2.466 -14.688 0.685 1.00 78.98 149 A 1 ATOM 1188 O O . GLU A 0 149 . 0.203 -16.620 1.229 1.00 78.98 149 A 1 ATOM 1189 C CG . GLU A 0 149 . -2.996 -16.127 0.750 1.00 78.98 149 A 1 ATOM 1190 C CD . GLU A 0 149 . -4.524 -16.203 0.701 1.00 78.98 149 A 1 ATOM 1191 O OE1 . GLU A 0 149 . -5.064 -17.071 1.432 1.00 78.98 149 A 1 ATOM 1192 O OE2 . GLU A 0 149 . -5.168 -15.347 0.068 1.00 78.98 149 A 1 ATOM 1193 N N . ARG A 0 150 . 0.468 -15.263 -0.549 1.00 80.59 150 A 1 ATOM 1194 C CA . ARG A 0 150 . 1.486 -16.088 -1.206 1.00 80.59 150 A 1 ATOM 1195 C C . ARG A 0 150 . 2.782 -16.142 -0.397 1.00 80.59 150 A 1 ATOM 1196 C CB . ARG A 0 150 . 1.711 -15.566 -2.631 1.00 80.59 150 A 1 ATOM 1197 O O . ARG A 0 150 . 3.328 -17.228 -0.204 1.00 80.59 150 A 1 ATOM 1198 C CG . ARG A 0 150 . 2.622 -16.514 -3.414 1.00 80.59 150 A 1 ATOM 1199 C CD . ARG A 0 150 . 2.667 -16.122 -4.888 1.00 80.59 150 A 1 ATOM 1200 N NE . ARG A 0 150 . 3.461 -17.101 -5.647 1.00 80.59 150 A 1 ATOM 1201 N NH1 . ARG A 0 150 . 1.818 -18.024 -6.947 1.00 80.59 150 A 1 ATOM 1202 N NH2 . ARG A 0 150 . 3.882 -18.781 -7.125 1.00 80.59 150 A 1 ATOM 1203 C CZ . ARG A 0 150 . 3.056 -17.958 -6.561 1.00 80.59 150 A 1 ATOM 1204 N N . ALA A 0 151 . 3.260 -15.004 0.103 1.00 81.64 151 A 1 ATOM 1205 C CA . ALA A 0 151 . 4.485 -14.919 0.895 1.00 81.64 151 A 1 ATOM 1206 C C . ALA A 0 151 . 4.376 -15.702 2.215 1.00 81.64 151 A 1 ATOM 1207 C CB . ALA A 0 151 . 4.804 -13.441 1.144 1.00 81.64 151 A 1 ATOM 1208 O O . ALA A 0 151 . 5.307 -16.411 2.594 1.00 81.64 151 A 1 ATOM 1209 N N . CYS A 0 152 . 3.223 -15.636 2.883 1.00 76.59 152 A 1 ATOM 1210 C CA . CYS A 0 152 . 2.974 -16.316 4.157 1.00 76.59 152 A 1 ATOM 1211 C C . CYS A 0 152 . 2.325 -17.711 3.998 1.00 76.59 152 A 1 ATOM 1212 C CB . CYS A 0 152 . 2.150 -15.380 5.055 1.00 76.59 152 A 1 ATOM 1213 O O . CYS A 0 152 . 1.926 -18.336 4.992 1.00 76.59 152 A 1 ATOM 1214 S SG . CYS A 0 152 . 3.000 -13.791 5.326 1.00 76.59 152 A 1 ATOM 1215 N N . SER A 0 153 . 2.170 -18.215 2.767 1.00 68.57 153 A 1 ATOM 1216 C CA . SER A 0 153 . 1.661 -19.568 2.521 1.00 68.57 153 A 1 ATOM 1217 C C . SER A 0 153 . 2.701 -20.629 2.892 1.00 68.57 153 A 1 ATOM 1218 C CB . SER A 0 153 . 1.188 -19.777 1.081 1.00 68.57 153 A 1 ATOM 1219 O O . SER A 0 153 . 3.884 -20.490 2.592 1.00 68.57 153 A 1 ATOM 1220 O OG . SER A 0 153 . 0.559 -21.047 1.005 1.00 68.57 153 A 1 ATOM 1221 N N . GLN A 0 154 . 2.227 -21.706 3.518 1.00 57.29 154 A 1 ATOM 1222 C CA . GLN A 0 154 . 2.990 -22.901 3.916 1.00 57.29 154 A 1 ATOM 1223 C C . GLN A 0 154 . 2.722 -24.094 2.994 1.00 57.29 154 A 1 ATOM 1224 C CB . GLN A 0 154 . 2.581 -23.290 5.344 1.00 57.29 154 A 1 ATOM 1225 O O . GLN A 0 154 . 3.279 -25.166 3.195 1.00 57.29 154 A 1 ATOM 1226 C CG . GLN A 0 154 . 3.146 -22.345 6.402 1.00 57.29 154 A 1 ATOM 1227 C CD . GLN A 0 154 . 4.537 -22.752 6.881 1.00 57.29 154 A 1 ATOM 1228 N NE2 . GLN A 0 154 . 5.443 -21.822 7.076 1.00 57.29 154 A 1 ATOM 1229 O OE1 . GLN A 0 154 . 4.796 -23.896 7.203 1.00 57.29 154 A 1 ATOM 1230 N N . ASP A 0 155 . 1.813 -23.933 2.037 1.00 54.26 155 A 1 ATOM 1231 C CA . ASP A 0 155 . 1.331 -25.019 1.202 1.00 54.26 155 A 1 ATOM 1232 C C . ASP A 0 155 . 2.219 -25.077 -0.049 1.00 54.26 155 A 1 ATOM 1233 C CB . ASP A 0 155 . -0.162 -24.805 0.872 1.00 54.26 155 A 1 ATOM 1234 O O . ASP A 0 155 . 2.359 -24.069 -0.750 1.00 54.26 155 A 1 ATOM 1235 C CG . ASP A 0 155 . -1.121 -24.740 2.085 1.00 54.26 155 A 1 ATOM 1236 O OD1 . ASP A 0 155 . -0.769 -24.154 3.141 1.00 54.26 155 A 1 ATOM 1237 O OD2 . ASP A 0 155 . -2.292 -25.150 1.936 1.00 54.26 155 A 1 ATOM 1238 N N . ASP A 0 156 . 2.802 -26.245 -0.334 1.00 53.54 156 A 1 ATOM 1239 C CA . ASP A 0 156 . 3.681 -26.454 -1.496 1.00 53.54 156 A 1 ATOM 1240 C C . ASP A 0 156 . 2.950 -26.215 -2.838 1.00 53.54 156 A 1 ATOM 1241 C CB . ASP A 0 156 . 4.277 -27.877 -1.439 1.00 53.54 156 A 1 ATOM 1242 O O . ASP A 0 156 . 3.570 -25.827 -3.826 1.00 53.54 156 A 1 ATOM 1243 C CG . ASP A 0 156 . 5.266 -28.094 -0.283 1.00 53.54 156 A 1 ATOM 1244 O OD1 . ASP A 0 156 . 6.015 -27.143 0.035 1.00 53.54 156 A 1 ATOM 1245 O OD2 . ASP A 0 156 . 5.267 -29.216 0.273 1.00 53.54 156 A 1 ATOM 1246 N N . ASP A 0 157 . 1.619 -26.362 -2.859 1.00 50.17 157 A 1 ATOM 1247 C CA . ASP A 0 157 . 0.783 -26.423 -4.069 1.00 50.17 157 A 1 ATOM 1248 C C . ASP A 0 157 . -0.016 -25.130 -4.364 1.00 50.17 157 A 1 ATOM 1249 C CB . ASP A 0 157 . -0.080 -27.708 -4.011 1.00 50.17 157 A 1 ATOM 1250 O O . ASP A 0 157 . -1.123 -25.149 -4.910 1.00 50.17 157 A 1 ATOM 1251 C CG . ASP A 0 157 . 0.100 -28.667 -5.197 1.00 50.17 157 A 1 ATOM 1252 O OD1 . ASP A 0 157 . 0.953 -28.407 -6.075 1.00 50.17 157 A 1 ATOM 1253 O OD2 . ASP A 0 157 . -0.634 -29.682 -5.201 1.00 50.17 157 A 1 ATOM 1254 N N . PHE A 0 158 . 0.541 -23.957 -4.030 1.00 48.91 158 A 1 ATOM 1255 C CA . PHE A 0 158 . -0.120 -22.652 -4.239 1.00 48.91 158 A 1 ATOM 1256 C C . PHE A 0 158 . -0.423 -22.330 -5.726 1.00 48.91 158 A 1 ATOM 1257 C CB . PHE A 0 158 . 0.729 -21.550 -3.574 1.00 48.91 158 A 1 ATOM 1258 O O . PHE A 0 158 . -1.202 -21.428 -6.023 1.00 48.91 158 A 1 ATOM 1259 C CG . PHE A 0 158 . 0.038 -20.201 -3.420 1.00 48.91 158 A 1 ATOM 1260 C CD1 . PHE A 0 158 . 0.139 -19.231 -4.432 1.00 48.91 158 A 1 ATOM 1261 C CD2 . PHE A 0 158 . -0.725 -19.917 -2.274 1.00 48.91 158 A 1 ATOM 1262 C CE1 . PHE A 0 158 . -0.503 -17.984 -4.304 1.00 48.91 158 A 1 ATOM 1263 C CE2 . PHE A 0 158 . -1.364 -18.672 -2.139 1.00 48.91 158 A 1 ATOM 1264 C CZ . PHE A 0 158 . -1.249 -17.701 -3.148 1.00 48.91 158 A 1 ATOM 1265 N N . SER A 0 159 . 0.164 -23.061 -6.685 1.00 43.93 159 A 1 ATOM 1266 C CA . SER A 0 159 . 0.018 -22.818 -8.133 1.00 43.93 159 A 1 ATOM 1267 C C . SER A 0 159 . -1.386 -23.095 -8.703 1.00 43.93 159 A 1 ATOM 1268 C CB . SER A 0 159 . 1.054 -23.649 -8.901 1.00 43.93 159 A 1 ATOM 1269 O O . SER A 0 159 . -1.632 -22.801 -9.875 1.00 43.93 159 A 1 ATOM 1270 O OG . SER A 0 159 . 1.018 -23.333 -10.280 1.00 43.93 159 A 1 ATOM 1271 N N . SER A 0 160 . -2.317 -23.647 -7.930 1.00 35.35 160 A 1 ATOM 1272 C CA . SER A 0 160 . -3.601 -24.125 -8.449 1.00 35.35 160 A 1 ATOM 1273 C C . SER A 0 160 . -4.768 -23.524 -7.680 1.00 35.35 160 A 1 ATOM 1274 C CB . SER A 0 160 . -3.666 -25.666 -8.465 1.00 35.35 160 A 1 ATOM 1275 O O . SER A 0 160 . -5.067 -23.980 -6.590 1.00 35.35 160 A 1 ATOM 1276 O OG . SER A 0 160 . -2.605 -26.292 -7.774 1.00 35.35 160 A 1 ATOM 1277 N N . LYS A 0 161 . -5.451 -22.554 -8.310 1.00 31.90 161 A 1 ATOM 1278 C CA . LYS A 0 161 . -6.840 -22.118 -8.056 1.00 31.90 161 A 1 ATOM 1279 C C . LYS A 0 161 . -7.185 -21.850 -6.587 1.00 31.90 161 A 1 ATOM 1280 C CB . LYS A 0 161 . -7.809 -23.168 -8.634 1.00 31.90 161 A 1 ATOM 1281 O O . LYS A 0 161 . -7.363 -22.783 -5.821 1.00 31.90 161 A 1 ATOM 1282 C CG . LYS A 0 161 . -7.676 -23.338 -10.153 1.00 31.90 161 A 1 ATOM 1283 C CD . LYS A 0 161 . -8.607 -24.446 -10.654 1.00 31.90 161 A 1 ATOM 1284 C CE . LYS A 0 161 . -8.449 -24.588 -12.171 1.00 31.90 161 A 1 ATOM 1285 N NZ . LYS A 0 161 . -9.268 -25.705 -12.700 1.00 31.90 161 A 1 ATOM 1286 N N . THR A 0 162 . -7.408 -20.579 -6.251 1.00 29.78 162 A 1 ATOM 1287 C CA . THR A 0 162 . -7.964 -20.053 -4.991 1.00 29.78 162 A 1 ATOM 1288 C C . THR A 0 162 . -8.929 -21.032 -4.299 1.00 29.78 162 A 1 ATOM 1289 C CB . THR A 0 162 . -8.684 -18.718 -5.293 1.00 29.78 162 A 1 ATOM 1290 O O . THR A 0 162 . -10.133 -21.023 -4.543 1.00 29.78 162 A 1 ATOM 1291 C CG2 . THR A 0 162 . -8.883 -17.856 -4.048 1.00 29.78 162 A 1 ATOM 1292 O OG1 . THR A 0 162 . -7.913 -17.965 -6.207 1.00 29.78 162 A 1 ATOM 1293 N N . TYR A 0 163 . -8.398 -21.908 -3.447 1.00 27.72 163 A 1 ATOM 1294 C CA . TYR A 0 163 . -9.161 -22.826 -2.611 1.00 27.72 163 A 1 ATOM 1295 C C . TYR A 0 163 . -8.646 -22.693 -1.182 1.00 27.72 163 A 1 ATOM 1296 C CB . TYR A 0 163 . -9.132 -24.276 -3.135 1.00 27.72 163 A 1 ATOM 1297 O O . TYR A 0 163 . -7.444 -22.669 -0.925 1.00 27.72 163 A 1 ATOM 1298 C CG . TYR A 0 163 . -10.503 -24.787 -3.554 1.00 27.72 163 A 1 ATOM 1299 C CD1 . TYR A 0 163 . -11.313 -25.494 -2.643 1.00 27.72 163 A 1 ATOM 1300 C CD2 . TYR A 0 163 . -10.980 -24.518 -4.851 1.00 27.72 163 A 1 ATOM 1301 C CE1 . TYR A 0 163 . -12.596 -25.936 -3.028 1.00 27.72 163 A 1 ATOM 1302 C CE2 . TYR A 0 163 . -12.259 -24.962 -5.243 1.00 27.72 163 A 1 ATOM 1303 O OH . TYR A 0 163 . -14.304 -26.092 -4.712 1.00 27.72 163 A 1 ATOM 1304 C CZ . TYR A 0 163 . -13.069 -25.671 -4.333 1.00 27.72 163 A 1 ATOM 1305 N N . ALA A 0 164 . -9.596 -22.543 -0.264 1.00 29.18 164 A 1 ATOM 1306 C CA . ALA A 0 164 . -9.386 -22.247 1.144 1.00 29.18 164 A 1 ATOM 1307 C C . ALA A 0 164 . -8.355 -23.190 1.807 1.00 29.18 164 A 1 ATOM 1308 C CB . ALA A 0 164 . -10.762 -22.305 1.816 1.00 29.18 164 A 1 ATOM 1309 O O . ALA A 0 164 . -8.501 -24.413 1.800 1.00 29.18 164 A 1 ATOM 1310 N N . ARG A 0 165 . -7.312 -22.573 2.375 1.00 35.78 165 A 1 ATOM 1311 C CA . ARG A 0 165 . -6.045 -23.160 2.845 1.00 35.78 165 A 1 ATOM 1312 C C . ARG A 0 165 . -6.146 -23.913 4.183 1.00 35.78 165 A 1 ATOM 1313 C CB . ARG A 0 165 . -5.039 -21.991 2.924 1.00 35.78 165 A 1 ATOM 1314 O O . ARG A 0 165 . -6.855 -23.474 5.091 1.00 35.78 165 A 1 ATOM 1315 C CG . ARG A 0 165 . -3.582 -22.441 2.825 1.00 35.78 165 A 1 ATOM 1316 C CD . ARG A 0 165 . -2.613 -21.276 2.592 1.00 35.78 165 A 1 ATOM 1317 N NE . ARG A 0 165 . -2.407 -20.402 3.768 1.00 35.78 165 A 1 ATOM 1318 N NH1 . ARG A 0 165 . -0.556 -21.497 4.571 1.00 35.78 165 A 1 ATOM 1319 N NH2 . ARG A 0 165 . -1.031 -19.456 5.327 1.00 35.78 165 A 1 ATOM 1320 C CZ . ARG A 0 165 . -1.344 -20.458 4.550 1.00 35.78 165 A 1 ATOM 1321 N N . LYS A 0 166 . -5.356 -24.986 4.351 1.00 25.22 166 A 1 ATOM 1322 C CA . LYS A 0 166 . -5.144 -25.733 5.614 1.00 25.22 166 A 1 ATOM 1323 C C . LYS A 0 166 . -3.836 -25.288 6.292 1.00 25.22 166 A 1 ATOM 1324 C CB . LYS A 0 166 . -5.080 -27.252 5.331 1.00 25.22 166 A 1 ATOM 1325 O O . LYS A 0 166 . -2.770 -25.805 5.989 1.00 25.22 166 A 1 ATOM 1326 C CG . LYS A 0 166 . -6.434 -27.970 5.235 1.00 25.22 166 A 1 ATOM 1327 C CD . LYS A 0 166 . -6.190 -29.456 4.923 1.00 25.22 166 A 1 ATOM 1328 C CE . LYS A 0 166 . -7.495 -30.260 4.906 1.00 25.22 166 A 1 ATOM 1329 N NZ . LYS A 0 166 . -7.247 -31.656 4.463 1.00 25.22 166 A 1 ATOM 1330 N N . ILE A 0 167 . -3.897 -24.378 7.267 1.00 32.28 167 A 1 ATOM 1331 C CA . ILE A 0 167 . -2.724 -23.999 8.083 1.00 32.28 167 A 1 ATOM 1332 C C . ILE A 0 167 . -2.613 -24.944 9.285 1.00 32.28 167 A 1 ATOM 1333 C CB . ILE A 0 167 . -2.767 -22.516 8.530 1.00 32.28 167 A 1 ATOM 1334 O O . ILE A 0 167 . -3.115 -24.638 10.363 1.00 32.28 167 A 1 ATOM 1335 C CG1 . ILE A 0 167 . -3.018 -21.583 7.330 1.00 32.28 167 A 1 ATOM 1336 C CG2 . ILE A 0 167 . -1.437 -22.151 9.225 1.00 32.28 167 A 1 ATOM 1337 C CD1 . ILE A 0 167 . -3.124 -20.096 7.693 1.00 32.28 167 A 1 ATOM 1338 N N . SER A 0 168 . -1.991 -26.111 9.117 1.00 29.61 168 A 1 ATOM 1339 C CA . SER A 0 168 . -1.749 -27.036 10.241 1.00 29.61 168 A 1 ATOM 1340 C C . SER A 0 168 . -0.328 -26.967 10.808 1.00 29.61 168 A 1 ATOM 1341 C CB . SER A 0 168 . -2.095 -28.479 9.855 1.00 29.61 168 A 1 ATOM 1342 O O . SER A 0 168 . -0.146 -27.299 11.974 1.00 29.61 168 A 1 ATOM 1343 O OG . SER A 0 168 . -3.381 -28.544 9.265 1.00 29.61 168 A 1 ATOM 1344 N N . ASN A 0 169 . 0.678 -26.509 10.049 1.00 27.44 169 A 1 ATOM 1345 C CA . ASN A 0 169 . 2.073 -26.845 10.384 1.00 27.44 169 A 1 ATOM 1346 C C . ASN A 0 169 . 2.964 -25.693 10.890 1.00 27.44 169 A 1 ATOM 1347 C CB . ASN A 0 169 . 2.681 -27.641 9.216 1.00 27.44 169 A 1 ATOM 1348 O O . ASN A 0 169 . 4.069 -25.966 11.344 1.00 27.44 169 A 1 ATOM 1349 C CG . ASN A 0 169 . 2.040 -29.011 9.032 1.00 27.44 169 A 1 ATOM 1350 N ND2 . ASN A 0 169 . 2.331 -29.674 7.940 1.00 27.44 169 A 1 ATOM 1351 O OD1 . ASN A 0 169 . 1.262 -29.499 9.838 1.00 27.44 169 A 1 ATOM 1352 N N . LEU A 0 170 . 2.493 -24.439 10.938 1.00 31.14 170 A 1 ATOM 1353 C CA . LEU A 0 170 . 3.275 -23.321 11.511 1.00 31.14 170 A 1 ATOM 1354 C C . LEU A 0 170 . 3.317 -23.276 13.050 1.00 31.14 170 A 1 ATOM 1355 C CB . LEU A 0 170 . 2.787 -21.972 10.935 1.00 31.14 170 A 1 ATOM 1356 O O . LEU A 0 170 . 3.956 -22.396 13.616 1.00 31.14 170 A 1 ATOM 1357 C CG . LEU A 0 170 . 3.710 -21.465 9.825 1.00 31.14 170 A 1 ATOM 1358 C CD1 . LEU A 0 170 . 3.021 -20.347 9.039 1.00 31.14 170 A 1 ATOM 1359 C CD2 . LEU A 0 170 . 5.054 -20.938 10.332 1.00 31.14 170 A 1 ATOM 1360 N N . PHE A 0 171 . 2.626 -24.183 13.748 1.00 36.68 171 A 1 ATOM 1361 C CA . PHE A 0 171 . 2.269 -23.968 15.157 1.00 36.68 171 A 1 ATOM 1362 C C . PHE A 0 171 . 2.751 -25.035 16.149 1.00 36.68 171 A 1 ATOM 1363 C CB . PHE A 0 171 . 0.769 -23.653 15.251 1.00 36.68 171 A 1 ATOM 1364 O O . PHE A 0 171 . 2.303 -25.044 17.295 1.00 36.68 171 A 1 ATOM 1365 C CG . PHE A 0 171 . 0.404 -22.346 14.572 1.00 36.68 171 A 1 ATOM 1366 C CD1 . PHE A 0 171 . 0.860 -21.133 15.119 1.00 36.68 171 A 1 ATOM 1367 C CD2 . PHE A 0 171 . -0.361 -22.333 13.391 1.00 36.68 171 A 1 ATOM 1368 C CE1 . PHE A 0 171 . 0.564 -19.916 14.486 1.00 36.68 171 A 1 ATOM 1369 C CE2 . PHE A 0 171 . -0.670 -21.110 12.767 1.00 36.68 171 A 1 ATOM 1370 C CZ . PHE A 0 171 . -0.199 -19.902 13.308 1.00 36.68 171 A 1 ATOM 1371 N N . ASN A 0 172 . 3.727 -25.873 15.783 1.00 26.47 172 A 1 ATOM 1372 C CA . ASN A 0 172 . 4.436 -26.711 16.759 1.00 26.47 172 A 1 ATOM 1373 C C . ASN A 0 172 . 5.526 -25.912 17.497 1.00 26.47 172 A 1 ATOM 1374 C CB . ASN A 0 172 . 4.943 -28.012 16.106 1.00 26.47 172 A 1 ATOM 1375 O O . ASN A 0 172 . 6.701 -26.269 17.483 1.00 26.47 172 A 1 ATOM 1376 C CG . ASN A 0 172 . 3.891 -29.102 16.011 1.00 26.47 172 A 1 ATOM 1377 N ND2 . ASN A 0 172 . 4.210 -30.180 15.335 1.00 26.47 172 A 1 ATOM 1378 O OD1 . ASN A 0 172 . 2.800 -29.037 16.554 1.00 26.47 172 A 1 ATOM 1379 N N . PHE A 0 173 . 5.137 -24.839 18.189 1.00 30.90 173 A 1 ATOM 1380 C CA . PHE A 0 173 . 5.962 -24.335 19.280 1.00 30.90 173 A 1 ATOM 1381 C C . PHE A 0 173 . 5.833 -25.327 20.437 1.00 30.90 173 A 1 ATOM 1382 C CB . PHE A 0 173 . 5.575 -22.901 19.664 1.00 30.90 173 A 1 ATOM 1383 O O . PHE A 0 173 . 4.795 -25.401 21.098 1.00 30.90 173 A 1 ATOM 1384 C CG . PHE A 0 173 . 6.099 -21.870 18.683 1.00 30.90 173 A 1 ATOM 1385 C CD1 . PHE A 0 173 . 7.430 -21.419 18.783 1.00 30.90 173 A 1 ATOM 1386 C CD2 . PHE A 0 173 . 5.274 -21.387 17.650 1.00 30.90 173 A 1 ATOM 1387 C CE1 . PHE A 0 173 . 7.932 -20.489 17.857 1.00 30.90 173 A 1 ATOM 1388 C CE2 . PHE A 0 173 . 5.776 -20.457 16.723 1.00 30.90 173 A 1 ATOM 1389 C CZ . PHE A 0 173 . 7.104 -20.009 16.829 1.00 30.90 173 A 1 ATOM 1390 N N . ASN A 0 174 . 6.884 -26.118 20.660 1.00 26.75 174 A 1 ATOM 1391 C CA . ASN A 0 174 . 7.058 -26.919 21.869 1.00 26.75 174 A 1 ATOM 1392 C C . ASN A 0 174 . 7.273 -25.973 23.061 1.00 26.75 174 A 1 ATOM 1393 C CB . ASN A 0 174 . 8.227 -27.910 21.685 1.00 26.75 174 A 1 ATOM 1394 O O . ASN A 0 174 . 8.380 -25.835 23.572 1.00 26.75 174 A 1 ATOM 1395 C CG . ASN A 0 174 . 7.870 -29.150 20.888 1.00 26.75 174 A 1 ATOM 1396 N ND2 . ASN A 0 174 . 8.829 -29.736 20.211 1.00 26.75 174 A 1 ATOM 1397 O OD1 . ASN A 0 174 . 6.750 -29.635 20.895 1.00 26.75 174 A 1 ATOM 1398 N N . LEU A 0 175 . 6.214 -25.290 23.495 1.00 34.73 175 A 1 ATOM 1399 C CA . LEU A 0 175 . 6.210 -24.630 24.790 1.00 34.73 175 A 1 ATOM 1400 C C . LEU A 0 175 . 6.252 -25.718 25.877 1.00 34.73 175 A 1 ATOM 1401 C CB . LEU A 0 175 . 4.992 -23.703 24.923 1.00 34.73 175 A 1 ATOM 1402 O O . LEU A 0 175 . 5.491 -26.692 25.786 1.00 34.73 175 A 1 ATOM 1403 C CG . LEU A 0 175 . 5.210 -22.347 24.222 1.00 34.73 175 A 1 ATOM 1404 C CD1 . LEU A 0 175 . 3.863 -21.670 23.978 1.00 34.73 175 A 1 ATOM 1405 C CD2 . LEU A 0 175 . 6.076 -21.411 25.071 1.00 34.73 175 A 1 ATOM 1406 N N . PRO A 0 176 . 7.120 -25.585 26.897 1.00 28.39 176 A 1 ATOM 1407 C CA . PRO A 0 176 . 7.190 -26.534 27.996 1.00 28.39 176 A 1 ATOM 1408 C C . PRO A 0 176 . 5.822 -26.650 28.671 1.00 28.39 176 A 1 ATOM 1409 C CB . PRO A 0 176 . 8.274 -26.012 28.952 1.00 28.39 176 A 1 ATOM 1410 O O . PRO A 0 176 . 5.330 -25.701 29.266 1.00 28.39 176 A 1 ATOM 1411 C CG . PRO A 0 176 . 9.107 -25.071 28.087 1.00 28.39 176 A 1 ATOM 1412 C CD . PRO A 0 176 . 8.102 -24.529 27.079 1.00 28.39 176 A 1 ATOM 1413 N N . HIS A 0 177 . 5.215 -27.829 28.534 1.00 32.01 177 A 1 ATOM 1414 C CA . HIS A 0 177 . 4.081 -28.335 29.308 1.00 32.01 177 A 1 ATOM 1415 C C . HIS A 0 177 . 2.820 -27.427 29.316 1.00 32.01 177 A 1 ATOM 1416 C CB . HIS A 0 177 . 4.579 -28.763 30.705 1.00 32.01 177 A 1 ATOM 1417 O O . HIS A 0 177 . 2.690 -26.456 30.053 1.00 32.01 177 A 1 ATOM 1418 C CG . HIS A 0 177 . 5.516 -29.962 30.709 1.00 32.01 177 A 1 ATOM 1419 C CD2 . HIS A 0 177 . 5.692 -30.846 31.742 1.00 32.01 177 A 1 ATOM 1420 N ND1 . HIS A 0 177 . 6.337 -30.397 29.685 1.00 32.01 177 A 1 ATOM 1421 C CE1 . HIS A 0 177 . 6.973 -31.509 30.088 1.00 32.01 177 A 1 ATOM 1422 N NE2 . HIS A 0 177 . 6.604 -31.824 31.334 1.00 32.01 177 A 1 ATOM 1423 N N . HIS A 0 178 . 1.805 -27.856 28.552 1.00 36.32 178 A 1 ATOM 1424 C CA . HIS A 0 178 . 0.382 -27.492 28.696 1.00 36.32 178 A 1 ATOM 1425 C C . HIS A 0 178 . -0.187 -26.181 28.114 1.00 36.32 178 A 1 ATOM 1426 C CB . HIS A 0 178 . -0.132 -27.820 30.121 1.00 36.32 178 A 1 ATOM 1427 O O . HIS A 0 178 . -1.236 -25.743 28.586 1.00 36.32 178 A 1 ATOM 1428 C CG . HIS A 0 178 . -0.527 -29.256 30.273 1.00 36.32 178 A 1 ATOM 1429 C CD2 . HIS A 0 178 . -0.085 -30.127 31.228 1.00 36.32 178 A 1 ATOM 1430 N ND1 . HIS A 0 178 . -1.459 -29.919 29.505 1.00 36.32 178 A 1 ATOM 1431 C CE1 . HIS A 0 178 . -1.564 -31.170 29.978 1.00 36.32 178 A 1 ATOM 1432 N NE2 . HIS A 0 178 . -0.746 -31.341 31.025 1.00 36.32 178 A 1 ATOM 1433 N N . ARG A 0 179 . 0.344 -25.598 27.024 1.00 33.40 179 A 1 ATOM 1434 C CA . ARG A 0 179 . -0.392 -24.545 26.269 1.00 33.40 179 A 1 ATOM 1435 C C . ARG A 0 179 . -0.155 -24.597 24.755 1.00 33.40 179 A 1 ATOM 1436 C CB . ARG A 0 179 . -0.059 -23.148 26.835 1.00 33.40 179 A 1 ATOM 1437 O O . ARG A 0 179 . 0.736 -23.934 24.243 1.00 33.40 179 A 1 ATOM 1438 C CG . ARG A 0 179 . -0.541 -22.989 28.282 1.00 33.40 179 A 1 ATOM 1439 C CD . ARG A 0 179 . -0.321 -21.595 28.824 1.00 33.40 179 A 1 ATOM 1440 N NE . ARG A 0 179 . -0.793 -21.529 30.218 1.00 33.40 179 A 1 ATOM 1441 N NH1 . ARG A 0 179 . -0.120 -19.389 30.532 1.00 33.40 179 A 1 ATOM 1442 N NH2 . ARG A 0 179 . -0.973 -20.530 32.261 1.00 33.40 179 A 1 ATOM 1443 C CZ . ARG A 0 179 . -0.636 -20.485 31.001 1.00 33.40 179 A 1 ATOM 1444 N N . ARG A 0 180 . -0.972 -25.367 24.023 1.00 30.63 180 A 1 ATOM 1445 C CA . ARG A 0 180 . -1.047 -25.275 22.551 1.00 30.63 180 A 1 ATOM 1446 C C . ARG A 0 180 . -1.890 -24.056 22.166 1.00 30.63 180 A 1 ATOM 1447 C CB . ARG A 0 180 . -1.635 -26.548 21.917 1.00 30.63 180 A 1 ATOM 1448 O O . ARG A 0 180 . -3.008 -23.909 22.653 1.00 30.63 180 A 1 ATOM 1449 C CG . ARG A 0 180 . -0.719 -27.775 22.030 1.00 30.63 180 A 1 ATOM 1450 C CD . ARG A 0 180 . -1.341 -28.962 21.280 1.00 30.63 180 A 1 ATOM 1451 N NE . ARG A 0 180 . -0.737 -30.245 21.691 1.00 30.63 180 A 1 ATOM 1452 N NH1 . ARG A 0 180 . -2.426 -31.625 20.965 1.00 30.63 180 A 1 ATOM 1453 N NH2 . ARG A 0 180 . -0.687 -32.492 22.060 1.00 30.63 180 A 1 ATOM 1454 C CZ . ARG A 0 180 . -1.284 -31.443 21.571 1.00 30.63 180 A 1 ATOM 1455 N N . ILE A 0 181 . -1.360 -23.201 21.299 1.00 36.49 181 A 1 ATOM 1456 C CA . ILE A 0 181 . -2.041 -22.022 20.751 1.00 36.49 181 A 1 ATOM 1457 C C . ILE A 0 181 . -2.575 -22.394 19.365 1.00 36.49 181 A 1 ATOM 1458 C CB . ILE A 0 181 . -1.052 -20.836 20.706 1.00 36.49 181 A 1 ATOM 1459 O O . ILE A 0 181 . -1.822 -22.907 18.543 1.00 36.49 181 A 1 ATOM 1460 C CG1 . ILE A 0 181 . -0.589 -20.476 22.140 1.00 36.49 181 A 1 ATOM 1461 C CG2 . ILE A 0 181 . -1.663 -19.615 19.992 1.00 36.49 181 A 1 ATOM 1462 C CD1 . ILE A 0 181 . 0.544 -19.452 22.173 1.00 36.49 181 A 1 ATOM 1463 N N . VAL A 0 182 . -3.860 -22.139 19.095 1.00 35.10 182 A 1 ATOM 1464 C CA . VAL A 0 182 . -4.475 -22.353 17.773 1.00 35.10 182 A 1 ATOM 1465 C C . VAL A 0 182 . -4.897 -21.004 17.194 1.00 35.10 182 A 1 ATOM 1466 C CB . VAL A 0 182 . -5.668 -23.333 17.832 1.00 35.10 182 A 1 ATOM 1467 O O . VAL A 0 182 . -5.777 -20.342 17.744 1.00 35.10 182 A 1 ATOM 1468 C CG1 . VAL A 0 182 . -6.213 -23.603 16.421 1.00 35.10 182 A 1 ATOM 1469 C CG2 . VAL A 0 182 . -5.274 -24.682 18.450 1.00 35.10 182 A 1 ATOM 1470 N N . VAL A 0 183 . -4.284 -20.608 16.077 1.00 34.75 183 A 1 ATOM 1471 C CA . VAL A 0 183 . -4.709 -19.475 15.240 1.00 34.75 183 A 1 ATOM 1472 C C . VAL A 0 183 . -5.568 -20.053 14.113 1.00 34.75 183 A 1 ATOM 1473 C CB . VAL A 0 183 . -3.489 -18.691 14.712 1.00 34.75 183 A 1 ATOM 1474 O O . VAL A 0 183 . -5.113 -20.915 13.366 1.00 34.75 183 A 1 ATOM 1475 C CG1 . VAL A 0 183 . -3.906 -17.474 13.879 1.00 34.75 183 A 1 ATOM 1476 C CG2 . VAL A 0 183 . -2.611 -18.179 15.866 1.00 34.75 183 A 1 ATOM 1477 N N . CYS A 0 184 . -6.837 -19.653 14.027 1.00 35.26 184 A 1 ATOM 1478 C CA . CYS A 0 184 . -7.837 -20.283 13.158 1.00 35.26 184 A 1 ATOM 1479 C C . CYS A 0 184 . -8.344 -19.273 12.123 1.00 35.26 184 A 1 ATOM 1480 C CB . CYS A 0 184 . -8.975 -20.815 14.048 1.00 35.26 184 A 1 ATOM 1481 O O . CYS A 0 184 . -8.810 -18.205 12.511 1.00 35.26 184 A 1 ATOM 1482 S SG . CYS A 0 184 . -10.222 -21.729 13.089 1.00 35.26 184 A 1 ATOM 1483 N N . ARG A 0 185 . -8.305 -19.613 10.824 1.00 40.47 185 A 1 ATOM 1484 C CA . ARG A 0 185 . -8.884 -18.766 9.759 1.00 40.47 185 A 1 ATOM 1485 C C . ARG A 0 185 . -10.345 -19.108 9.430 1.00 40.47 185 A 1 ATOM 1486 C CB . ARG A 0 185 . -7.959 -18.747 8.521 1.00 40.47 185 A 1 ATOM 1487 O O . ARG A 0 185 . -11.037 -18.299 8.830 1.00 40.47 185 A 1 ATOM 1488 C CG . ARG A 0 185 . -8.224 -17.536 7.599 1.00 40.47 185 A 1 ATOM 1489 C CD . ARG A 0 185 . -7.193 -17.444 6.465 1.00 40.47 185 A 1 ATOM 1490 N NE . ARG A 0 185 . -7.428 -16.278 5.580 1.00 40.47 185 A 1 ATOM 1491 N NH1 . ARG A 0 185 . -5.783 -16.735 4.056 1.00 40.47 185 A 1 ATOM 1492 N NH2 . ARG A 0 185 . -7.104 -15.005 3.687 1.00 40.47 185 A 1 ATOM 1493 C CZ . ARG A 0 185 . -6.775 -16.000 4.458 1.00 40.47 185 A 1 ATOM 1494 N N . SER A 0 186 . -10.859 -20.269 9.837 1.00 29.35 186 A 1 ATOM 1495 C CA . SER A 0 186 . -12.236 -20.665 9.519 1.00 29.35 186 A 1 ATOM 1496 C C . SER A 0 186 . -12.678 -21.845 10.379 1.00 29.35 186 A 1 ATOM 1497 C CB . SER A 0 186 . -12.335 -21.054 8.033 1.00 29.35 186 A 1 ATOM 1498 O O . SER A 0 186 . -12.066 -22.901 10.296 1.00 29.35 186 A 1 ATOM 1499 O OG . SER A 0 186 . -11.403 -22.072 7.718 1.00 29.35 186 A 1 ATOM 1500 N N . HIS A 0 187 . -13.745 -21.667 11.162 1.00 26.91 187 A 1 ATOM 1501 C CA . HIS A 0 187 . -14.486 -22.708 11.889 1.00 26.91 187 A 1 ATOM 1502 C C . HIS A 0 187 . -13.663 -23.723 12.725 1.00 26.91 187 A 1 ATOM 1503 C CB . HIS A 0 187 . -15.450 -23.410 10.916 1.00 26.91 187 A 1 ATOM 1504 O O . HIS A 0 187 . -13.072 -24.662 12.213 1.00 26.91 187 A 1 ATOM 1505 C CG . HIS A 0 187 . -16.620 -22.543 10.514 1.00 26.91 187 A 1 ATOM 1506 C CD2 . HIS A 0 187 . -16.709 -21.723 9.420 1.00 26.91 187 A 1 ATOM 1507 N ND1 . HIS A 0 187 . -17.808 -22.428 11.203 1.00 26.91 187 A 1 ATOM 1508 C CE1 . HIS A 0 187 . -18.591 -21.557 10.544 1.00 26.91 187 A 1 ATOM 1509 N NE2 . HIS A 0 187 . -17.959 -21.096 9.459 1.00 26.91 187 A 1 ATOM 1510 N N . CYS A 0 188 . -13.825 -23.627 14.051 1.00 27.58 188 A 1 ATOM 1511 C CA . CYS A 0 188 . -13.622 -24.705 15.037 1.00 27.58 188 A 1 ATOM 1512 C C . CYS A 0 188 . -12.173 -25.080 15.426 1.00 27.58 188 A 1 ATOM 1513 C CB . CYS A 0 188 . -14.421 -25.955 14.612 1.00 27.58 188 A 1 ATOM 1514 O O . CYS A 0 188 . -11.528 -25.854 14.743 1.00 27.58 188 A 1 ATOM 1515 S SG . CYS A 0 188 . -16.185 -25.573 14.391 1.00 27.58 188 A 1 ATOM 1516 N N . SER A 0 189 . -11.752 -24.623 16.620 1.00 29.79 189 A 1 ATOM 1517 C CA . SER A 0 189 . -11.161 -25.390 17.754 1.00 29.79 189 A 1 ATOM 1518 C C . SER A 0 189 . -10.149 -24.520 18.527 1.00 29.79 189 A 1 ATOM 1519 C CB . SER A 0 189 . -10.549 -26.757 17.387 1.00 29.79 189 A 1 ATOM 1520 O O . SER A 0 189 . -9.022 -24.331 18.104 1.00 29.79 189 A 1 ATOM 1521 O OG . SER A 0 189 . -9.421 -26.661 16.554 1.00 29.79 189 A 1 ATOM 1522 N N . ALA A 0 190 . -10.603 -23.799 19.556 1.00 29.06 190 A 1 ATOM 1523 C CA . ALA A 0 190 . -10.310 -24.094 20.967 1.00 29.06 190 A 1 ATOM 1524 C C . ALA A 0 190 . -8.923 -23.640 21.482 1.00 29.06 190 A 1 ATOM 1525 C CB . ALA A 0 190 . -10.647 -25.556 21.316 1.00 29.06 190 A 1 ATOM 1526 O O . ALA A 0 190 . -8.008 -24.440 21.605 1.00 29.06 190 A 1 ATOM 1527 N N . ILE A 0 191 . -8.843 -22.384 21.946 1.00 34.67 191 A 1 ATOM 1528 C CA . ILE A 0 191 . -8.153 -22.081 23.210 1.00 34.67 191 A 1 ATOM 1529 C C . ILE A 0 191 . -9.190 -22.342 24.312 1.00 34.67 191 A 1 ATOM 1530 C CB . ILE A 0 191 . -7.587 -20.635 23.230 1.00 34.67 191 A 1 ATOM 1531 O O . ILE A 0 191 . -10.176 -21.611 24.438 1.00 34.67 191 A 1 ATOM 1532 C CG1 . ILE A 0 191 . -6.521 -20.460 22.120 1.00 34.67 191 A 1 ATOM 1533 C CG2 . ILE A 0 191 . -6.988 -20.304 24.613 1.00 34.67 191 A 1 ATOM 1534 C CD1 . ILE A 0 191 . -6.013 -19.022 21.943 1.00 34.67 191 A 1 ATOM 1535 N N . GLU A 0 192 . -9.049 -23.446 25.044 1.00 29.46 192 A 1 ATOM 1536 C CA . GLU A 0 192 . -9.760 -23.643 26.309 1.00 29.46 192 A 1 ATOM 1537 C C . GLU A 0 192 . -9.080 -22.790 27.372 1.00 29.46 192 A 1 ATOM 1538 C CB . GLU A 0 192 . -9.776 -25.125 26.726 1.00 29.46 192 A 1 ATOM 1539 O O . GLU A 0 192 . -7.915 -23.011 27.677 1.00 29.46 192 A 1 ATOM 1540 C CG . GLU A 0 192 . -11.125 -25.758 26.366 1.00 29.46 192 A 1 ATOM 1541 C CD . GLU A 0 192 . -11.224 -27.250 26.709 1.00 29.46 192 A 1 ATOM 1542 O OE1 . GLU A 0 192 . -12.350 -27.762 26.514 1.00 29.46 192 A 1 ATOM 1543 O OE2 . GLU A 0 192 . -10.197 -27.852 27.086 1.00 29.46 192 A 1 ATOM 1544 N N . SER A 0 193 . -9.805 -21.782 27.867 1.00 34.24 193 A 1 ATOM 1545 C CA . SER A 0 193 . -9.628 -21.130 29.173 1.00 34.24 193 A 1 ATOM 1546 C C . SER A 0 193 . -8.213 -21.151 29.770 1.00 34.24 193 A 1 ATOM 1547 C CB . SER A 0 193 . -10.653 -21.692 30.166 1.00 34.24 193 A 1 ATOM 1548 O O . SER A 0 193 . -8.023 -21.535 30.923 1.00 34.24 193 A 1 ATOM 1549 O OG . SER A 0 193 . -10.424 -23.065 30.388 1.00 34.24 193 A 1 ATOM 1550 N N . VAL A 0 194 . -7.206 -20.699 29.029 1.00 30.39 194 A 1 ATOM 1551 C CA . VAL A 0 194 . -5.961 -20.270 29.654 1.00 30.39 194 A 1 ATOM 1552 C C . VAL A 0 194 . -6.230 -18.865 30.160 1.00 30.39 194 A 1 ATOM 1553 C CB . VAL A 0 194 . -4.766 -20.344 28.695 1.00 30.39 194 A 1 ATOM 1554 O O . VAL A 0 194 . -6.690 -18.018 29.395 1.00 30.39 194 A 1 ATOM 1555 C CG1 . VAL A 0 194 . -3.511 -19.829 29.401 1.00 30.39 194 A 1 ATOM 1556 C CG2 . VAL A 0 194 . -4.505 -21.790 28.256 1.00 30.39 194 A 1 ATOM 1557 N N . LYS A 0 195 . -5.983 -18.617 31.452 1.00 31.52 195 A 1 ATOM 1558 C CA . LYS A 0 195 . -5.985 -17.262 32.016 1.00 31.52 195 A 1 ATOM 1559 C C . LYS A 0 195 . -5.151 -16.374 31.089 1.00 31.52 195 A 1 ATOM 1560 C CB . LYS A 0 195 . -5.409 -17.260 33.444 1.00 31.52 195 A 1 ATOM 1561 O O . LYS A 0 195 . -3.932 -16.508 31.031 1.00 31.52 195 A 1 ATOM 1562 C CG . LYS A 0 195 . -6.368 -17.846 34.494 1.00 31.52 195 A 1 ATOM 1563 C CD . LYS A 0 195 . -5.727 -17.807 35.893 1.00 31.52 195 A 1 ATOM 1564 C CE . LYS A 0 195 . -6.691 -18.334 36.968 1.00 31.52 195 A 1 ATOM 1565 N NZ . LYS A 0 195 . -6.067 -18.344 38.320 1.00 31.52 195 A 1 ATOM 1566 N N . PHE A 0 196 . -5.850 -15.507 30.363 1.00 37.40 196 A 1 ATOM 1567 C CA . PHE A 0 196 . -5.365 -14.622 29.299 1.00 37.40 196 A 1 ATOM 1568 C C . PHE A 0 196 . -4.037 -13.923 29.633 1.00 37.40 196 A 1 ATOM 1569 C CB . PHE A 0 196 . -6.501 -13.612 29.131 1.00 37.40 196 A 1 ATOM 1570 O O . PHE A 0 196 . -3.186 -13.746 28.767 1.00 37.40 196 A 1 ATOM 1571 C CG . PHE A 0 196 . -6.419 -12.688 27.948 1.00 37.40 196 A 1 ATOM 1572 C CD1 . PHE A 0 196 . -6.167 -11.320 28.152 1.00 37.40 196 A 1 ATOM 1573 C CD2 . PHE A 0 196 . -6.771 -13.171 26.675 1.00 37.40 196 A 1 ATOM 1574 C CE1 . PHE A 0 196 . -6.405 -10.419 27.107 1.00 37.40 196 A 1 ATOM 1575 C CE2 . PHE A 0 196 . -6.989 -12.268 25.626 1.00 37.40 196 A 1 ATOM 1576 C CZ . PHE A 0 196 . -6.885 -10.895 25.876 1.00 37.40 196 A 1 ATOM 1577 N N . ARG A 0 197 . -3.844 -13.641 30.929 1.00 32.03 197 A 1 ATOM 1578 C CA . ARG A 0 197 . -2.661 -13.056 31.570 1.00 32.03 197 A 1 ATOM 1579 C C . ARG A 0 197 . -1.317 -13.649 31.133 1.00 32.03 197 A 1 ATOM 1580 C CB . ARG A 0 197 . -2.830 -13.189 33.103 1.00 32.03 197 A 1 ATOM 1581 O O . ARG A 0 197 . -0.360 -12.910 31.005 1.00 32.03 197 A 1 ATOM 1582 C CG . ARG A 0 197 . -2.600 -11.847 33.811 1.00 32.03 197 A 1 ATOM 1583 C CD . ARG A 0 197 . -2.809 -11.958 35.327 1.00 32.03 197 A 1 ATOM 1584 N NE . ARG A 0 197 . -2.662 -10.641 35.974 1.00 32.03 197 A 1 ATOM 1585 N NH1 . ARG A 0 197 . -3.149 -11.222 38.142 1.00 32.03 197 A 1 ATOM 1586 N NH2 . ARG A 0 197 . -2.528 -9.135 37.663 1.00 32.03 197 A 1 ATOM 1587 C CZ . ARG A 0 197 . -2.783 -10.338 37.252 1.00 32.03 197 A 1 ATOM 1588 N N . ALA A 0 198 . -1.232 -14.964 30.924 1.00 31.06 198 A 1 ATOM 1589 C CA . ALA A 0 198 . 0.063 -15.649 30.856 1.00 31.06 198 A 1 ATOM 1590 C C . ALA A 0 198 . 0.456 -16.146 29.452 1.00 31.06 198 A 1 ATOM 1591 C CB . ALA A 0 198 . 0.073 -16.712 31.961 1.00 31.06 198 A 1 ATOM 1592 O O . ALA A 0 198 . 1.385 -16.936 29.336 1.00 31.06 198 A 1 ATOM 1593 N N . VAL A 0 199 . -0.260 -15.747 28.394 1.00 35.17 199 A 1 ATOM 1594 C CA . VAL A 0 199 . 0.157 -16.048 27.009 1.00 35.17 199 A 1 ATOM 1595 C C . VAL A 0 199 . 0.881 -14.857 26.386 1.00 35.17 199 A 1 ATOM 1596 C CB . VAL A 0 199 . -1.018 -16.558 26.150 1.00 35.17 199 A 1 ATOM 1597 O O . VAL A 0 199 . 1.911 -15.064 25.765 1.00 35.17 199 A 1 ATOM 1598 C CG1 . VAL A 0 199 . -0.610 -16.803 24.694 1.00 35.17 199 A 1 ATOM 1599 C CG2 . VAL A 0 199 . -1.549 -17.888 26.710 1.00 35.17 199 A 1 ATOM 1600 N N . LEU A 0 200 . 0.401 -13.625 26.587 1.00 35.48 200 A 1 ATOM 1601 C CA . LEU A 0 200 . 0.964 -12.454 25.902 1.00 35.48 200 A 1 ATOM 1602 C C . LEU A 0 200 . 2.248 -11.899 26.528 1.00 35.48 200 A 1 ATOM 1603 C CB . LEU A 0 200 . -0.105 -11.354 25.788 1.00 35.48 200 A 1 ATOM 1604 O O . LEU A 0 200 . 3.021 -11.297 25.795 1.00 35.48 200 A 1 ATOM 1605 C CG . LEU A 0 200 . -1.270 -11.724 24.857 1.00 35.48 200 A 1 ATOM 1606 C CD1 . LEU A 0 200 . -2.352 -10.653 24.932 1.00 35.48 200 A 1 ATOM 1607 C CD2 . LEU A 0 200 . -0.844 -11.861 23.394 1.00 35.48 200 A 1 ATOM 1608 N N . CYS A 0 201 . 2.469 -12.089 27.833 1.00 34.00 201 A 1 ATOM 1609 C CA . CYS A 0 201 . 3.622 -11.490 28.514 1.00 34.00 201 A 1 ATOM 1610 C C . CYS A 0 201 . 4.915 -12.301 28.339 1.00 34.00 201 A 1 ATOM 1611 C CB . CYS A 0 201 . 3.264 -11.205 29.979 1.00 34.00 201 A 1 ATOM 1612 O O . CYS A 0 201 . 5.923 -11.705 27.999 1.00 34.00 201 A 1 ATOM 1613 S SG . CYS A 0 201 . 1.952 -9.940 30.038 1.00 34.00 201 A 1 ATOM 1614 N N . ASP A 0 202 . 4.880 -13.639 28.450 1.00 31.35 202 A 1 ATOM 1615 C CA . ASP A 0 202 . 6.134 -14.423 28.506 1.00 31.35 202 A 1 ATOM 1616 C C . ASP A 0 202 . 6.260 -15.558 27.467 1.00 31.35 202 A 1 ATOM 1617 C CB . ASP A 0 202 . 6.307 -14.992 29.925 1.00 31.35 202 A 1 ATOM 1618 O O . ASP A 0 202 . 7.339 -16.120 27.304 1.00 31.35 202 A 1 ATOM 1619 C CG . ASP A 0 202 . 6.365 -13.922 31.021 1.00 31.35 202 A 1 ATOM 1620 O OD1 . ASP A 0 202 . 6.963 -12.857 30.785 1.00 31.35 202 A 1 ATOM 1621 O OD2 . ASP A 0 202 . 5.753 -14.186 32.081 1.00 31.35 202 A 1 ATOM 1622 N N . ALA A 0 203 . 5.185 -15.948 26.765 1.00 32.71 203 A 1 ATOM 1623 C CA . ALA A 0 203 . 5.162 -17.211 26.000 1.00 32.71 203 A 1 ATOM 1624 C C . ALA A 0 203 . 4.733 -17.097 24.528 1.00 32.71 203 A 1 ATOM 1625 C CB . ALA A 0 203 . 4.287 -18.212 26.763 1.00 32.71 203 A 1 ATOM 1626 O O . ALA A 0 203 . 4.741 -18.099 23.811 1.00 32.71 203 A 1 ATOM 1627 N N . PHE A 0 204 . 4.340 -15.913 24.060 1.00 35.56 204 A 1 ATOM 1628 C CA . PHE A 0 204 . 3.986 -15.683 22.662 1.00 35.56 204 A 1 ATOM 1629 C C . PHE A 0 204 . 5.157 -14.959 21.997 1.00 35.56 204 A 1 ATOM 1630 C CB . PHE A 0 204 . 2.665 -14.899 22.591 1.00 35.56 204 A 1 ATOM 1631 O O . PHE A 0 204 . 5.278 -13.750 22.195 1.00 35.56 204 A 1 ATOM 1632 C CG . PHE A 0 204 . 1.872 -15.078 21.314 1.00 35.56 204 A 1 ATOM 1633 C CD1 . PHE A 0 204 . 2.153 -14.329 20.163 1.00 35.56 204 A 1 ATOM 1634 C CD2 . PHE A 0 204 . 0.793 -15.973 21.304 1.00 35.56 204 A 1 ATOM 1635 C CE1 . PHE A 0 204 . 1.338 -14.452 19.024 1.00 35.56 204 A 1 ATOM 1636 C CE2 . PHE A 0 204 . -0.002 -16.127 20.157 1.00 35.56 204 A 1 ATOM 1637 C CZ . PHE A 0 204 . 0.274 -15.368 19.009 1.00 35.56 204 A 1 ATOM 1638 N N . PRO A 0 205 . 6.036 -15.638 21.233 1.00 38.49 205 A 1 ATOM 1639 C CA . PRO A 0 205 . 7.089 -14.967 20.481 1.00 38.49 205 A 1 ATOM 1640 C C . PRO A 0 205 . 6.450 -14.191 19.322 1.00 38.49 205 A 1 ATOM 1641 C CB . PRO A 0 205 . 8.060 -16.078 20.072 1.00 38.49 205 A 1 ATOM 1642 O O . PRO A 0 205 . 6.476 -14.595 18.163 1.00 38.49 205 A 1 ATOM 1643 C CG . PRO A 0 205 . 7.171 -17.308 19.947 1.00 38.49 205 A 1 ATOM 1644 C CD . PRO A 0 205 . 6.121 -17.081 21.036 1.00 38.49 205 A 1 ATOM 1645 N N . THR A 0 206 . 5.822 -13.064 19.653 1.00 37.39 206 A 1 ATOM 1646 C CA . THR A 0 206 . 5.209 -12.102 18.733 1.00 37.39 206 A 1 ATOM 1647 C C . THR A 0 206 . 6.189 -11.675 17.645 1.00 37.39 206 A 1 ATOM 1648 C CB . THR A 0 206 . 4.746 -10.856 19.498 1.00 37.39 206 A 1 ATOM 1649 O O . THR A 0 206 . 5.784 -11.489 16.505 1.00 37.39 206 A 1 ATOM 1650 C CG2 . THR A 0 206 . 3.383 -11.027 20.168 1.00 37.39 206 A 1 ATOM 1651 O OG1 . THR A 0 206 . 5.674 -10.519 20.496 1.00 37.39 206 A 1 ATOM 1652 N N . HIS A 0 207 . 7.487 -11.630 17.962 1.00 41.52 207 A 1 ATOM 1653 C CA . HIS A 0 207 . 8.566 -11.324 17.023 1.00 41.52 207 A 1 ATOM 1654 C C . HIS A 0 207 . 8.644 -12.266 15.807 1.00 41.52 207 A 1 ATOM 1655 C CB . HIS A 0 207 . 9.899 -11.305 17.789 1.00 41.52 207 A 1 ATOM 1656 O O . HIS A 0 207 . 9.182 -11.857 14.781 1.00 41.52 207 A 1 ATOM 1657 C CG . HIS A 0 207 . 10.286 -12.630 18.402 1.00 41.52 207 A 1 ATOM 1658 C CD2 . HIS A 0 207 . 10.997 -13.633 17.796 1.00 41.52 207 A 1 ATOM 1659 N ND1 . HIS A 0 207 . 10.062 -13.020 19.705 1.00 41.52 207 A 1 ATOM 1660 C CE1 . HIS A 0 207 . 10.637 -14.222 19.877 1.00 41.52 207 A 1 ATOM 1661 N NE2 . HIS A 0 207 . 11.181 -14.653 18.733 1.00 41.52 207 A 1 ATOM 1662 N N . VAL A 0 208 . 8.092 -13.484 15.887 1.00 46.26 208 A 1 ATOM 1663 C CA . VAL A 0 208 . 8.031 -14.435 14.759 1.00 46.26 208 A 1 ATOM 1664 C C . VAL A 0 208 . 6.879 -14.107 13.805 1.00 46.26 208 A 1 ATOM 1665 C CB . VAL A 0 208 . 7.903 -15.889 15.269 1.00 46.26 208 A 1 ATOM 1666 O O . VAL A 0 208 . 6.881 -14.519 12.648 1.00 46.26 208 A 1 ATOM 1667 C CG1 . VAL A 0 208 . 7.951 -16.916 14.129 1.00 46.26 208 A 1 ATOM 1668 C CG2 . VAL A 0 208 . 9.042 -16.247 16.230 1.00 46.26 208 A 1 ATOM 1669 N N . PHE A 0 209 . 5.868 -13.371 14.270 1.00 50.81 209 A 1 ATOM 1670 C CA . PHE A 0 209 . 4.674 -13.118 13.481 1.00 50.81 209 A 1 ATOM 1671 C C . PHE A 0 209 . 4.911 -11.987 12.493 1.00 50.81 209 A 1 ATOM 1672 C CB . PHE A 0 209 . 3.453 -12.892 14.368 1.00 50.81 209 A 1 ATOM 1673 O O . PHE A 0 209 . 5.013 -10.812 12.829 1.00 50.81 209 A 1 ATOM 1674 C CG . PHE A 0 209 . 3.036 -14.157 15.083 1.00 50.81 209 A 1 ATOM 1675 C CD1 . PHE A 0 209 . 2.105 -15.030 14.495 1.00 50.81 209 A 1 ATOM 1676 C CD2 . PHE A 0 209 . 3.630 -14.499 16.307 1.00 50.81 209 A 1 ATOM 1677 C CE1 . PHE A 0 209 . 1.726 -16.206 15.164 1.00 50.81 209 A 1 ATOM 1678 C CE2 . PHE A 0 209 . 3.265 -15.680 16.971 1.00 50.81 209 A 1 ATOM 1679 C CZ . PHE A 0 209 . 2.299 -16.529 16.408 1.00 50.81 209 A 1 ATOM 1680 N N . GLU A 0 210 . 4.915 -12.367 11.230 1.00 70.49 210 A 1 ATOM 1681 C CA . GLU A 0 210 . 5.112 -11.478 10.097 1.00 70.49 210 A 1 ATOM 1682 C C . GLU A 0 210 . 3.802 -10.816 9.633 1.00 70.49 210 A 1 ATOM 1683 C CB . GLU A 0 210 . 5.828 -12.302 9.017 1.00 70.49 210 A 1 ATOM 1684 O O . GLU A 0 210 . 3.752 -10.280 8.541 1.00 70.49 210 A 1 ATOM 1685 C CG . GLU A 0 210 . 7.306 -12.514 9.388 1.00 70.49 210 A 1 ATOM 1686 C CD . GLU A 0 210 . 8.120 -13.240 8.309 1.00 70.49 210 A 1 ATOM 1687 O OE1 . GLU A 0 210 . 9.371 -13.154 8.396 1.00 70.49 210 A 1 ATOM 1688 O OE2 . GLU A 0 210 . 7.500 -13.836 7.399 1.00 70.49 210 A 1 ATOM 1689 N N . GLN A 0 211 . 2.729 -10.845 10.434 1.00 79.41 211 A 1 ATOM 1690 C CA . GLN A 0 211 . 1.422 -10.250 10.110 1.00 79.41 211 A 1 ATOM 1691 C C . GLN A 0 211 . 0.788 -9.565 11.333 1.00 79.41 211 A 1 ATOM 1692 C CB . GLN A 0 211 . 0.478 -11.312 9.506 1.00 79.41 211 A 1 ATOM 1693 O O . GLN A 0 211 . 1.168 -9.810 12.486 1.00 79.41 211 A 1 ATOM 1694 C CG . GLN A 0 211 . 0.971 -11.811 8.135 1.00 79.41 211 A 1 ATOM 1695 C CD . GLN A 0 211 . 0.007 -12.782 7.465 1.00 79.41 211 A 1 ATOM 1696 N NE2 . GLN A 0 211 . -0.313 -12.582 6.206 1.00 79.41 211 A 1 ATOM 1697 O OE1 . GLN A 0 211 . -0.461 -13.751 8.043 1.00 79.41 211 A 1 ATOM 1698 N N . ILE A 0 212 . -0.185 -8.681 11.083 1.00 85.17 212 A 1 ATOM 1699 C CA . ILE A 0 212 . -0.989 -8.047 12.135 1.00 85.17 212 A 1 ATOM 1700 C C . ILE A 0 212 . -1.893 -9.125 12.725 1.00 85.17 212 A 1 ATOM 1701 C CB . ILE A 0 212 . -1.823 -6.871 11.572 1.00 85.17 212 A 1 ATOM 1702 O O . ILE A 0 212 . -2.532 -9.855 11.976 1.00 85.17 212 A 1 ATOM 1703 C CG1 . ILE A 0 212 . -0.929 -5.818 10.874 1.00 85.17 212 A 1 ATOM 1704 C CG2 . ILE A 0 212 . -2.661 -6.212 12.687 1.00 85.17 212 A 1 ATOM 1705 C CD1 . ILE A 0 212 . -1.725 -4.825 10.020 1.00 85.17 212 A 1 ATOM 1706 N N . LEU A 0 213 . -1.971 -9.236 14.052 1.00 83.52 213 A 1 ATOM 1707 C CA . LEU A 0 213 . -2.895 -10.178 14.687 1.00 83.52 213 A 1 ATOM 1708 C C . LEU A 0 213 . -4.043 -9.418 15.338 1.00 83.52 213 A 1 ATOM 1709 C CB . LEU A 0 213 . -2.185 -11.101 15.686 1.00 83.52 213 A 1 ATOM 1710 O O . LEU A 0 213 . -3.834 -8.647 16.281 1.00 83.52 213 A 1 ATOM 1711 C CG . LEU A 0 213 . -1.011 -11.917 15.113 1.00 83.52 213 A 1 ATOM 1712 C CD1 . LEU A 0 213 . -0.427 -12.775 16.235 1.00 83.52 213 A 1 ATOM 1713 C CD2 . LEU A 0 213 . -1.440 -12.842 13.974 1.00 83.52 213 A 1 ATOM 1714 N N . VAL A 0 214 . -5.257 -9.681 14.865 1.00 84.79 214 A 1 ATOM 1715 C CA . VAL A 0 214 . -6.492 -9.121 15.413 1.00 84.79 214 A 1 ATOM 1716 C C . VAL A 0 214 . -7.195 -10.191 16.238 1.00 84.79 214 A 1 ATOM 1717 C CB . VAL A 0 214 . -7.393 -8.553 14.302 1.00 84.79 214 A 1 ATOM 1718 O O . VAL A 0 214 . -7.512 -11.271 15.746 1.00 84.79 214 A 1 ATOM 1719 C CG1 . VAL A 0 214 . -8.666 -7.931 14.896 1.00 84.79 214 A 1 ATOM 1720 C CG2 . VAL A 0 214 . -6.656 -7.461 13.515 1.00 84.79 214 A 1 ATOM 1721 N N . SER A 0 215 . -7.448 -9.884 17.507 1.00 82.63 215 A 1 ATOM 1722 C CA . SER A 0 215 . -8.284 -10.702 18.381 1.00 82.63 215 A 1 ATOM 1723 C C . SER A 0 215 . -9.722 -10.216 18.321 1.00 82.63 215 A 1 ATOM 1724 C CB . SER A 0 215 . -7.807 -10.655 19.831 1.00 82.63 215 A 1 ATOM 1725 O O . SER A 0 215 . -9.974 -9.016 18.388 1.00 82.63 215 A 1 ATOM 1726 O OG . SER A 0 215 . -6.690 -11.491 20.011 1.00 82.63 215 A 1 ATOM 1727 N N . SER A 0 216 . -10.672 -11.143 18.274 1.00 84.66 216 A 1 ATOM 1728 C CA . SER A 0 216 . -12.098 -10.844 18.357 1.00 84.66 216 A 1 ATOM 1729 C C . SER A 0 216 . -12.813 -11.764 19.337 1.00 84.66 216 A 1 ATOM 1730 C CB . SER A 0 216 . -12.751 -10.885 16.975 1.00 84.66 216 A 1 ATOM 1731 O O . SER A 0 216 . -12.438 -12.924 19.535 1.00 84.66 216 A 1 ATOM 1732 O OG . SER A 0 216 . -12.745 -12.194 16.448 1.00 84.66 216 A 1 ATOM 1733 N N . ARG A 0 217 . -13.860 -11.239 19.969 1.00 85.30 217 A 1 ATOM 1734 C CA . ARG A 0 217 . -14.738 -11.987 20.868 1.00 85.30 217 A 1 ATOM 1735 C C . ARG A 0 217 . -16.168 -11.513 20.691 1.00 85.30 217 A 1 ATOM 1736 C CB . ARG A 0 217 . -14.261 -11.786 22.309 1.00 85.30 217 A 1 ATOM 1737 O O . ARG A 0 217 . -16.422 -10.321 20.580 1.00 85.30 217 A 1 ATOM 1738 C CG . ARG A 0 217 . -15.071 -12.602 23.325 1.00 85.30 217 A 1 ATOM 1739 C CD . ARG A 0 217 . -14.496 -12.430 24.731 1.00 85.30 217 A 1 ATOM 1740 N NE . ARG A 0 217 . -14.691 -11.064 25.260 1.00 85.30 217 A 1 ATOM 1741 N NH1 . ARG A 0 217 . -13.670 -11.383 27.290 1.00 85.30 217 A 1 ATOM 1742 N NH2 . ARG A 0 217 . -14.506 -9.384 26.767 1.00 85.30 217 A 1 ATOM 1743 C CZ . ARG A 0 217 . -14.290 -10.617 26.433 1.00 85.30 217 A 1 ATOM 1744 N N . VAL A 0 218 . -17.103 -12.450 20.724 1.00 87.63 218 A 1 ATOM 1745 C CA . VAL A 0 218 . -18.529 -12.145 20.766 1.00 87.63 218 A 1 ATOM 1746 C C . VAL A 0 218 . -19.015 -12.222 22.204 1.00 87.63 218 A 1 ATOM 1747 C CB . VAL A 0 218 . -19.331 -13.072 19.845 1.00 87.63 218 A 1 ATOM 1748 O O . VAL A 0 218 . -18.825 -13.242 22.870 1.00 87.63 218 A 1 ATOM 1749 C CG1 . VAL A 0 218 . -20.814 -12.699 19.899 1.00 87.63 218 A 1 ATOM 1750 C CG2 . VAL A 0 218 . -18.824 -12.972 18.399 1.00 87.63 218 A 1 ATOM 1751 N N . THR A 0 219 . -19.670 -11.168 22.674 1.00 88.86 219 A 1 ATOM 1752 C CA . THR A 0 219 . -20.324 -11.105 23.980 1.00 88.86 219 A 1 ATOM 1753 C C . THR A 0 219 . -21.833 -10.939 23.805 1.00 88.86 219 A 1 ATOM 1754 C CB . THR A 0 219 . -19.688 -10.035 24.893 1.00 88.86 219 A 1 ATOM 1755 O O . THR A 0 219 . -22.309 -10.357 22.834 1.00 88.86 219 A 1 ATOM 1756 C CG2 . THR A 0 219 . -18.232 -10.386 25.200 1.00 88.86 219 A 1 ATOM 1757 O OG1 . THR A 0 219 . -19.677 -8.755 24.311 1.00 88.86 219 A 1 ATOM 1758 N N . CYS A 0 220 . -22.623 -11.529 24.701 1.00 89.17 220 A 1 ATOM 1759 C CA . CYS A 0 220 . -24.074 -11.370 24.723 1.00 89.17 220 A 1 ATOM 1760 C C . CYS A 0 220 . -24.477 -10.524 25.927 1.00 89.17 220 A 1 ATOM 1761 C CB . CYS A 0 220 . -24.738 -12.751 24.748 1.00 89.17 220 A 1 ATOM 1762 O O . CYS A 0 220 . -24.298 -10.961 27.064 1.00 89.17 220 A 1 ATOM 1763 S SG . CYS A 0 220 . -26.548 -12.582 24.785 1.00 89.17 220 A 1 ATOM 1764 N N . ASN A 0 221 . -25.104 -9.378 25.666 1.00 88.06 221 A 1 ATOM 1765 C CA . ASN A 0 221 . -25.529 -8.418 26.689 1.00 88.06 221 A 1 ATOM 1766 C C . ASN A 0 221 . -26.674 -8.928 27.574 1.00 88.06 221 A 1 ATOM 1767 C CB . ASN A 0 221 . -25.910 -7.105 25.976 1.00 88.06 221 A 1 ATOM 1768 O O . ASN A 0 221 . -26.926 -8.369 28.634 1.00 88.06 221 A 1 ATOM 1769 C CG . ASN A 0 221 . -24.697 -6.428 25.365 1.00 88.06 221 A 1 ATOM 1770 N ND2 . ASN A 0 221 . -24.875 -5.546 24.410 1.00 88.06 221 A 1 ATOM 1771 O OD1 . ASN A 0 221 . -23.577 -6.701 25.745 1.00 88.06 221 A 1 ATOM 1772 N N . TYR A 0 222 . -27.375 -9.983 27.149 1.00 85.81 222 A 1 ATOM 1773 C CA . TYR A 0 222 . -28.493 -10.545 27.905 1.00 85.81 222 A 1 ATOM 1774 C C . TYR A 0 222 . -28.048 -11.590 28.938 1.00 85.81 222 A 1 ATOM 1775 C CB . TYR A 0 222 . -29.523 -11.115 26.924 1.00 85.81 222 A 1 ATOM 1776 O O . TYR A 0 222 . -28.427 -11.522 30.101 1.00 85.81 222 A 1 ATOM 1777 C CG . TYR A 0 222 . -30.761 -11.640 27.617 1.00 85.81 222 A 1 ATOM 1778 C CD1 . TYR A 0 222 . -30.922 -13.021 27.840 1.00 85.81 222 A 1 ATOM 1779 C CD2 . TYR A 0 222 . -31.734 -10.733 28.076 1.00 85.81 222 A 1 ATOM 1780 C CE1 . TYR A 0 222 . -32.061 -13.495 28.517 1.00 85.81 222 A 1 ATOM 1781 C CE2 . TYR A 0 222 . -32.874 -11.202 28.755 1.00 85.81 222 A 1 ATOM 1782 O OH . TYR A 0 222 . -34.138 -13.054 29.618 1.00 85.81 222 A 1 ATOM 1783 C CZ . TYR A 0 222 . -33.037 -12.586 28.976 1.00 85.81 222 A 1 ATOM 1784 N N . CYS A 0 223 . -27.242 -12.577 28.529 1.00 87.46 223 A 1 ATOM 1785 C CA . CYS A 0 223 . -26.876 -13.713 29.390 1.00 87.46 223 A 1 ATOM 1786 C C . CYS A 0 223 . -25.408 -13.720 29.850 1.00 87.46 223 A 1 ATOM 1787 C CB . CYS A 0 223 . -27.265 -15.024 28.697 1.00 87.46 223 A 1 ATOM 1788 O O . CYS A 0 223 . -24.958 -14.722 30.424 1.00 87.46 223 A 1 ATOM 1789 S SG . CYS A 0 223 . -26.168 -15.338 27.286 1.00 87.46 223 A 1 ATOM 1790 N N . ASN A 0 224 . -24.652 -12.658 29.540 1.00 85.83 224 A 1 ATOM 1791 C CA . ASN A 0 224 . -23.206 -12.537 29.762 1.00 85.83 224 A 1 ATOM 1792 C C . ASN A 0 224 . -22.386 -13.699 29.170 1.00 85.83 224 A 1 ATOM 1793 C CB . ASN A 0 224 . -22.933 -12.242 31.249 1.00 85.83 224 A 1 ATOM 1794 O O . ASN A 0 224 . -21.300 -14.038 29.647 1.00 85.83 224 A 1 ATOM 1795 C CG . ASN A 0 224 . -23.444 -10.874 31.661 1.00 85.83 224 A 1 ATOM 1796 N ND2 . ASN A 0 224 . -23.835 -10.696 32.900 1.00 85.83 224 A 1 ATOM 1797 O OD1 . ASN A 0 224 . -23.490 -9.945 30.880 1.00 85.83 224 A 1 ATOM 1798 N N . TYR A 0 225 . -22.909 -14.346 28.122 1.00 85.54 225 A 1 ATOM 1799 C CA . TYR A 0 225 . -22.142 -15.311 27.342 1.00 85.54 225 A 1 ATOM 1800 C C . TYR A 0 225 . -20.986 -14.602 26.643 1.00 85.54 225 A 1 ATOM 1801 C CB . TYR A 0 225 . -23.033 -16.030 26.322 1.00 85.54 225 A 1 ATOM 1802 O O . TYR A 0 225 . -21.166 -13.526 26.079 1.00 85.54 225 A 1 ATOM 1803 C CG . TYR A 0 225 . -22.275 -16.866 25.313 1.00 85.54 225 A 1 ATOM 1804 C CD1 . TYR A 0 225 . -21.963 -16.334 24.046 1.00 85.54 225 A 1 ATOM 1805 C CD2 . TYR A 0 225 . -21.831 -18.154 25.665 1.00 85.54 225 A 1 ATOM 1806 C CE1 . TYR A 0 225 . -21.221 -17.096 23.125 1.00 85.54 225 A 1 ATOM 1807 C CE2 . TYR A 0 225 . -21.084 -18.917 24.749 1.00 85.54 225 A 1 ATOM 1808 O OH . TYR A 0 225 . -20.050 -19.120 22.596 1.00 85.54 225 A 1 ATOM 1809 C CZ . TYR A 0 225 . -20.777 -18.387 23.477 1.00 85.54 225 A 1 ATOM 1810 N N . HIS A 0 226 . -19.829 -15.250 26.632 1.00 86.24 226 A 1 ATOM 1811 C CA . HIS A 0 226 . -18.663 -14.844 25.869 1.00 86.24 226 A 1 ATOM 1812 C C . HIS A 0 226 . -18.205 -16.020 25.009 1.00 86.24 226 A 1 ATOM 1813 C CB . HIS A 0 226 . -17.571 -14.337 26.818 1.00 86.24 226 A 1 ATOM 1814 O O . HIS A 0 226 . -18.104 -17.157 25.480 1.00 86.24 226 A 1 ATOM 1815 C CG . HIS A 0 226 . -17.275 -15.260 27.973 1.00 86.24 226 A 1 ATOM 1816 C CD2 . HIS A 0 226 . -16.339 -16.258 28.006 1.00 86.24 226 A 1 ATOM 1817 N ND1 . HIS A 0 226 . -17.923 -15.265 29.189 1.00 86.24 226 A 1 ATOM 1818 C CE1 . HIS A 0 226 . -17.377 -16.234 29.942 1.00 86.24 226 A 1 ATOM 1819 N NE2 . HIS A 0 226 . -16.412 -16.872 29.262 1.00 86.24 226 A 1 ATOM 1820 N N . SER A 0 227 . -17.942 -15.754 23.734 1.00 83.86 227 A 1 ATOM 1821 C CA . SER A 0 227 . -17.308 -16.726 22.857 1.00 83.86 227 A 1 ATOM 1822 C C . SER A 0 227 . -15.844 -16.914 23.240 1.00 83.86 227 A 1 ATOM 1823 C CB . SER A 0 227 . -17.452 -16.322 21.384 1.00 83.86 227 A 1 ATOM 1824 O O . SER A 0 227 . -15.252 -16.140 23.998 1.00 83.86 227 A 1 ATOM 1825 O OG . SER A 0 227 . -16.573 -15.268 21.039 1.00 83.86 227 A 1 ATOM 1826 N N . LYS A 0 228 . -15.229 -17.935 22.644 1.00 78.64 228 A 1 ATOM 1827 C CA . LYS A 0 228 . -13.770 -18.034 22.609 1.00 78.64 228 A 1 ATOM 1828 C C . LYS A 0 228 . -13.201 -16.821 21.865 1.00 78.64 228 A 1 ATOM 1829 C CB . LYS A 0 228 . -13.341 -19.364 21.969 1.00 78.64 228 A 1 ATOM 1830 O O . LYS A 0 228 . -13.862 -16.293 20.966 1.00 78.64 228 A 1 ATOM 1831 C CG . LYS A 0 228 . -13.885 -20.562 22.768 1.00 78.64 228 A 1 ATOM 1832 C CD . LYS A 0 228 . -13.373 -21.908 22.238 1.00 78.64 228 A 1 ATOM 1833 C CE . LYS A 0 228 . -13.971 -23.039 23.092 1.00 78.64 228 A 1 ATOM 1834 N NZ . LYS A 0 228 . -13.480 -24.392 22.714 1.00 78.64 228 A 1 ATOM 1835 N N . VAL A 0 229 . -11.999 -16.404 22.255 1.00 81.22 229 A 1 ATOM 1836 C CA . VAL A 0 229 . -11.242 -15.386 21.521 1.00 81.22 229 A 1 ATOM 1837 C C . VAL A 0 229 . -10.715 -16.023 20.242 1.00 81.22 229 A 1 ATOM 1838 C CB . VAL A 0 229 . -10.101 -14.784 22.363 1.00 81.22 229 A 1 ATOM 1839 O O . VAL A 0 229 . -10.111 -17.096 20.287 1.00 81.22 229 A 1 ATOM 1840 C CG1 . VAL A 0 229 . -9.310 -13.733 21.573 1.00 81.22 229 A 1 ATOM 1841 C CG2 . VAL A 0 229 . -10.660 -14.103 23.621 1.00 81.22 229 A 1 ATOM 1842 N N . VAL A 0 230 . -10.981 -15.377 19.113 1.00 78.30 230 A 1 ATOM 1843 C CA . VAL A 0 230 . -10.481 -15.773 17.796 1.00 78.30 230 A 1 ATOM 1844 C C . VAL A 0 230 . -9.386 -14.797 17.406 1.00 78.30 230 A 1 ATOM 1845 C CB . VAL A 0 230 . -11.610 -15.790 16.750 1.00 78.30 230 A 1 ATOM 1846 O O . VAL A 0 230 . -9.624 -13.593 17.409 1.00 78.30 230 A 1 ATOM 1847 C CG1 . VAL A 0 230 . -11.086 -16.209 15.372 1.00 78.30 230 A 1 ATOM 1848 C CG2 . VAL A 0 230 . -12.720 -16.770 17.160 1.00 78.30 230 A 1 ATOM 1849 N N . ILE A 0 231 . -8.205 -15.319 17.081 1.00 78.43 231 A 1 ATOM 1850 C CA . ILE A 0 231 . -7.075 -14.537 16.580 1.00 78.43 231 A 1 ATOM 1851 C C . ILE A 0 231 . -6.984 -14.773 15.078 1.00 78.43 231 A 1 ATOM 1852 C CB . ILE A 0 231 . -5.758 -14.901 17.299 1.00 78.43 231 A 1 ATOM 1853 O O . ILE A 0 231 . -6.880 -15.924 14.650 1.00 78.43 231 A 1 ATOM 1854 C CG1 . ILE A 0 231 . -5.928 -14.781 18.831 1.00 78.43 231 A 1 ATOM 1855 C CG2 . ILE A 0 231 . -4.625 -13.991 16.787 1.00 78.43 231 A 1 ATOM 1856 C CD1 . ILE A 0 231 . -4.670 -15.090 19.649 1.00 78.43 231 A 1 ATOM 1857 N N . GLN A 0 232 . -7.015 -13.693 14.304 1.00 77.58 232 A 1 ATOM 1858 C CA . GLN A 0 232 . -6.924 -13.719 12.852 1.00 77.58 232 A 1 ATOM 1859 C C . GLN A 0 232 . -5.720 -12.891 12.387 1.00 77.58 232 A 1 ATOM 1860 C CB . GLN A 0 232 . -8.247 -13.225 12.256 1.00 77.58 232 A 1 ATOM 1861 O O . GLN A 0 232 . -5.549 -11.760 12.854 1.00 77.58 232 A 1 ATOM 1862 C CG . GLN A 0 232 . -8.236 -13.255 10.720 1.00 77.58 232 A 1 ATOM 1863 C CD . GLN A 0 232 . -9.621 -13.073 10.109 1.00 77.58 232 A 1 ATOM 1864 N NE2 . GLN A 0 232 . -9.710 -12.519 8.927 1.00 77.58 232 A 1 ATOM 1865 O OE1 . GLN A 0 232 . -10.639 -13.466 10.660 1.00 77.58 232 A 1 ATOM 1866 N N . PRO A 0 233 . -4.875 -13.442 11.499 1.00 81.97 233 A 1 ATOM 1867 C CA . PRO A 0 233 . -3.847 -12.663 10.840 1.00 81.97 233 A 1 ATOM 1868 C C . PRO A 0 233 . -4.452 -11.778 9.747 1.00 81.97 233 A 1 ATOM 1869 C CB . PRO A 0 233 . -2.870 -13.679 10.266 1.00 81.97 233 A 1 ATOM 1870 O O . PRO A 0 233 . -5.264 -12.239 8.947 1.00 81.97 233 A 1 ATOM 1871 C CG . PRO A 0 233 . -3.749 -14.891 9.965 1.00 81.97 233 A 1 ATOM 1872 C CD . PRO A 0 233 . -4.826 -14.828 11.048 1.00 81.97 233 A 1 ATOM 1873 N N . GLU A 0 234 . -4.003 -10.531 9.695 1.00 83.74 234 A 1 ATOM 1874 C CA . GLU A 0 234 . -4.389 -9.537 8.700 1.00 83.74 234 A 1 ATOM 1875 C C . GLU A 0 234 . -3.140 -8.981 8.006 1.00 83.74 234 A 1 ATOM 1876 C CB . GLU A 0 234 . -5.200 -8.407 9.358 1.00 83.74 234 A 1 ATOM 1877 O O . GLU A 0 234 . -2.134 -8.661 8.650 1.00 83.74 234 A 1 ATOM 1878 C CG . GLU A 0 234 . -6.544 -8.848 9.963 1.00 83.74 234 A 1 ATOM 1879 C CD . GLU A 0 234 . -7.537 -9.418 8.937 1.00 83.74 234 A 1 ATOM 1880 O OE1 . GLU A 0 234 . -8.497 -10.092 9.381 1.00 83.74 234 A 1 ATOM 1881 O OE2 . GLU A 0 234 . -7.345 -9.205 7.721 1.00 83.74 234 A 1 ATOM 1882 N N . ALA A 0 235 . -3.206 -8.853 6.678 1.00 85.58 235 A 1 ATOM 1883 C CA . ALA A 0 235 . -2.154 -8.199 5.899 1.00 85.58 235 A 1 ATOM 1884 C C . ALA A 0 235 . -2.177 -6.673 6.099 1.00 85.58 235 A 1 ATOM 1885 C CB . ALA A 0 235 . -2.327 -8.582 4.423 1.00 85.58 235 A 1 ATOM 1886 O O . ALA A 0 235 . -1.119 -6.048 6.189 1.00 85.58 235 A 1 ATOM 1887 N N . CYS A 0 236 . -3.382 -6.103 6.212 1.00 91.81 236 A 1 ATOM 1888 C CA . CYS A 0 236 . -3.640 -4.680 6.411 1.00 91.81 236 A 1 ATOM 1889 C C . CYS A 0 236 . -4.664 -4.473 7.527 1.00 91.81 236 A 1 ATOM 1890 C CB . CYS A 0 236 . -4.209 -4.063 5.126 1.00 91.81 236 A 1 ATOM 1891 O O . CYS A 0 236 . -5.641 -5.214 7.623 1.00 91.81 236 A 1 ATOM 1892 S SG . CYS A 0 236 . -3.034 -4.186 3.763 1.00 91.81 236 A 1 ATOM 1893 N N . LEU A 0 237 . -4.508 -3.409 8.312 1.00 93.11 237 A 1 ATOM 1894 C CA . LEU A 0 237 . -5.569 -2.945 9.201 1.00 93.11 237 A 1 ATOM 1895 C C . LEU A 0 237 . -6.522 -2.037 8.417 1.00 93.11 237 A 1 ATOM 1896 C CB . LEU A 0 237 . -4.953 -2.246 10.419 1.00 93.11 237 A 1 ATOM 1897 O O . LEU A 0 237 . -6.125 -0.973 7.945 1.00 93.11 237 A 1 ATOM 1898 C CG . LEU A 0 237 . -5.983 -1.792 11.467 1.00 93.11 237 A 1 ATOM 1899 C CD1 . LEU A 0 237 . -6.670 -2.981 12.146 1.00 93.11 237 A 1 ATOM 1900 C CD2 . LEU A 0 237 . -5.277 -0.974 12.546 1.00 93.11 237 A 1 ATOM 1901 N N . THR A 0 238 . -7.779 -2.453 8.284 1.00 93.46 238 A 1 ATOM 1902 C CA . THR A 0 238 . -8.813 -1.635 7.635 1.00 93.46 238 A 1 ATOM 1903 C C . THR A 0 238 . -9.269 -0.521 8.573 1.00 93.46 238 A 1 ATOM 1904 C CB . THR A 0 238 . -10.010 -2.485 7.197 1.00 93.46 238 A 1 ATOM 1905 O O . THR A 0 238 . -9.587 -0.790 9.730 1.00 93.46 238 A 1 ATOM 1906 C CG2 . THR A 0 238 . -11.063 -1.671 6.446 1.00 93.46 238 A 1 ATOM 1907 O OG1 . THR A 0 238 . -9.576 -3.492 6.312 1.00 93.46 238 A 1 ATOM 1908 N N . ILE A 0 239 . -9.322 0.705 8.060 1.00 94.08 239 A 1 ATOM 1909 C CA . ILE A 0 239 . -9.749 1.924 8.744 1.00 94.08 239 A 1 ATOM 1910 C C . ILE A 0 239 . -11.084 2.369 8.158 1.00 94.08 239 A 1 ATOM 1911 C CB . ILE A 0 239 . -8.690 3.039 8.601 1.00 94.08 239 A 1 ATOM 1912 O O . ILE A 0 239 . -11.176 2.685 6.968 1.00 94.08 239 A 1 ATOM 1913 C CG1 . ILE A 0 239 . -7.274 2.593 9.025 1.00 94.08 239 A 1 ATOM 1914 C CG2 . ILE A 0 239 . -9.125 4.295 9.379 1.00 94.08 239 A 1 ATOM 1915 C CD1 . ILE A 0 239 . -7.158 2.092 10.468 1.00 94.08 239 A 1 ATOM 1916 N N . PHE A 0 240 . -12.110 2.425 9.004 1.00 91.42 240 A 1 ATOM 1917 C CA . PHE A 0 240 . -13.435 2.899 8.615 1.00 91.42 240 A 1 ATOM 1918 C C . PHE A 0 240 . -13.590 4.392 8.905 1.00 91.42 240 A 1 ATOM 1919 C CB . PHE A 0 240 . -14.518 2.063 9.300 1.00 91.42 240 A 1 ATOM 1920 O O . PHE A 0 240 . -13.394 4.850 10.031 1.00 91.42 240 A 1 ATOM 1921 C CG . PHE A 0 240 . -14.474 0.600 8.906 1.00 91.42 240 A 1 ATOM 1922 C CD1 . PHE A 0 240 . -15.011 0.182 7.674 1.00 91.42 240 A 1 ATOM 1923 C CD2 . PHE A 0 240 . -13.865 -0.340 9.755 1.00 91.42 240 A 1 ATOM 1924 C CE1 . PHE A 0 240 . -14.940 -1.171 7.298 1.00 91.42 240 A 1 ATOM 1925 C CE2 . PHE A 0 240 . -13.790 -1.691 9.380 1.00 91.42 240 A 1 ATOM 1926 C CZ . PHE A 0 240 . -14.330 -2.108 8.151 1.00 91.42 240 A 1 ATOM 1927 N N . LEU A 0 241 . -13.979 5.155 7.884 1.00 89.99 241 A 1 ATOM 1928 C CA . LEU A 0 241 . -14.252 6.583 8.017 1.00 89.99 241 A 1 ATOM 1929 C C . LEU A 0 241 . -15.635 6.813 8.642 1.00 89.99 241 A 1 ATOM 1930 C CB . LEU A 0 241 . -14.129 7.259 6.639 1.00 89.99 241 A 1 ATOM 1931 O O . LEU A 0 241 . -16.603 6.141 8.288 1.00 89.99 241 A 1 ATOM 1932 C CG . LEU A 0 241 . -12.768 7.100 5.940 1.00 89.99 241 A 1 ATOM 1933 C CD1 . LEU A 0 241 . -12.789 7.859 4.611 1.00 89.99 241 A 1 ATOM 1934 C CD2 . LEU A 0 241 . -11.626 7.640 6.797 1.00 89.99 241 A 1 ATOM 1935 N N . ARG A 0 242 . -15.760 7.802 9.535 1.00 80.48 242 A 1 ATOM 1936 C CA . ARG A 0 242 . -17.059 8.177 10.125 1.00 80.48 242 A 1 ATOM 1937 C C . ARG A 0 242 . -17.999 8.746 9.062 1.00 80.48 242 A 1 ATOM 1938 C CB . ARG A 0 242 . -16.889 9.199 11.262 1.00 80.48 242 A 1 ATOM 1939 O O . ARG A 0 242 . -17.562 9.499 8.189 1.00 80.48 242 A 1 ATOM 1940 C CG . ARG A 0 242 . -16.150 8.641 12.489 1.00 80.48 242 A 1 ATOM 1941 C CD . ARG A 0 242 . -16.113 9.710 13.593 1.00 80.48 242 A 1 ATOM 1942 N NE . ARG A 0 242 . -15.279 9.302 14.745 1.00 80.48 242 A 1 ATOM 1943 N NH1 . ARG A 0 242 . -14.622 11.420 15.423 1.00 80.48 242 A 1 ATOM 1944 N NH2 . ARG A 0 242 . -13.719 9.654 16.381 1.00 80.48 242 A 1 ATOM 1945 C CZ . ARG A 0 242 . -14.564 10.119 15.509 1.00 80.48 242 A 1 ATOM 1946 N N . ASN A 0 243 . -19.290 8.437 9.161 1.00 74.32 243 A 1 ATOM 1947 C CA . ASN A 0 243 . -20.296 9.032 8.284 1.00 74.32 243 A 1 ATOM 1948 C C . ASN A 0 243 . -20.474 10.523 8.620 1.00 74.32 243 A 1 ATOM 1949 C CB . ASN A 0 243 . -21.628 8.267 8.396 1.00 74.32 243 A 1 ATOM 1950 O O . ASN A 0 243 . -20.613 10.852 9.801 1.00 74.32 243 A 1 ATOM 1951 C CG . ASN A 0 243 . -21.569 6.904 7.731 1.00 74.32 243 A 1 ATOM 1952 N ND2 . ASN A 0 243 . -22.562 6.071 7.920 1.00 74.32 243 A 1 ATOM 1953 O OD1 . ASN A 0 243 . -20.635 6.568 7.035 1.00 74.32 243 A 1 ATOM 1954 N N . PRO A 0 244 . -20.572 11.415 7.617 1.00 64.52 244 A 1 ATOM 1955 C CA . PRO A 0 244 . -20.681 12.865 7.827 1.00 64.52 244 A 1 ATOM 1956 C C . PRO A 0 244 . -21.945 13.311 8.596 1.00 64.52 244 A 1 ATOM 1957 C CB . PRO A 0 244 . -20.588 13.480 6.421 1.00 64.52 244 A 1 ATOM 1958 O O . PRO A 0 244 . -22.075 14.478 8.947 1.00 64.52 244 A 1 ATOM 1959 C CG . PRO A 0 244 . -20.988 12.351 5.471 1.00 64.52 244 A 1 ATOM 1960 C CD . PRO A 0 244 . -20.506 11.102 6.196 1.00 64.52 244 A 1 ATOM 1961 N N . GLY A 0 245 . -22.888 12.403 8.880 1.00 60.34 245 A 1 ATOM 1962 C CA . GLY A 0 245 . -24.127 12.688 9.613 1.00 60.34 245 A 1 ATOM 1963 C C . GLY A 0 245 . -24.147 12.269 11.089 1.00 60.34 245 A 1 ATOM 1964 O O . GLY A 0 245 . -25.108 12.593 11.785 1.00 60.34 245 A 1 ATOM 1965 N N . THR A 0 246 . -23.137 11.554 11.602 1.00 52.96 246 A 1 ATOM 1966 C CA . THR A 0 246 . -23.115 11.107 13.010 1.00 52.96 246 A 1 ATOM 1967 C C . THR A 0 246 . -22.626 12.228 13.930 1.00 52.96 246 A 1 ATOM 1968 C CB . THR A 0 246 . -22.337 9.792 13.206 1.00 52.96 246 A 1 ATOM 1969 O O . THR A 0 246 . -21.628 12.104 14.634 1.00 52.96 246 A 1 ATOM 1970 C CG2 . THR A 0 246 . -22.654 9.120 14.547 1.00 52.96 246 A 1 ATOM 1971 O OG1 . THR A 0 246 . -22.710 8.853 12.221 1.00 52.96 246 A 1 ATOM 1972 N N . VAL A 0 247 . -23.345 13.349 13.952 1.00 45.10 247 A 1 ATOM 1973 C CA . VAL A 0 247 . -23.168 14.354 15.001 1.00 45.10 247 A 1 ATOM 1974 C C . VAL A 0 247 . -23.669 13.736 16.304 1.00 45.10 247 A 1 ATOM 1975 C CB . VAL A 0 247 . -23.901 15.669 14.669 1.00 45.10 247 A 1 ATOM 1976 O O . VAL A 0 247 . -24.828 13.329 16.402 1.00 45.10 247 A 1 ATOM 1977 C CG1 . VAL A 0 247 . -23.724 16.713 15.782 1.00 45.10 247 A 1 ATOM 1978 C CG2 . VAL A 0 247 . -23.364 16.277 13.367 1.00 45.10 247 A 1 ATOM 1979 N N . LYS A 0 248 . -22.816 13.687 17.334 1.00 43.50 248 A 1 ATOM 1980 C CA . LYS A 0 248 . -23.248 13.464 18.721 1.00 43.50 248 A 1 ATOM 1981 C C . LYS A 0 248 . -24.164 14.623 19.123 1.00 43.50 248 A 1 ATOM 1982 C CB . LYS A 0 248 . -22.034 13.367 19.672 1.00 43.50 248 A 1 ATOM 1983 O O . LYS A 0 248 . -23.715 15.588 19.735 1.00 43.50 248 A 1 ATOM 1984 C CG . LYS A 0 248 . -21.170 12.109 19.492 1.00 43.50 248 A 1 ATOM 1985 C CD . LYS A 0 248 . -19.987 12.127 20.478 1.00 43.50 248 A 1 ATOM 1986 C CE . LYS A 0 248 . -19.086 10.900 20.275 1.00 43.50 248 A 1 ATOM 1987 N NZ . LYS A 0 248 . -17.853 10.961 21.106 1.00 43.50 248 A 1 ATOM 1988 N N . THR A 0 249 . -25.453 14.561 18.800 1.00 36.22 249 A 1 ATOM 1989 C CA . THR A 0 249 . -26.452 15.493 19.331 1.00 36.22 249 A 1 ATOM 1990 C C . THR A 0 249 . -26.752 15.136 20.786 1.00 36.22 249 A 1 ATOM 1991 C CB . THR A 0 249 . -27.731 15.556 18.480 1.00 36.22 249 A 1 ATOM 1992 O O . THR A 0 249 . -27.866 14.766 21.137 1.00 36.22 249 A 1 ATOM 1993 C CG2 . THR A 0 249 . -27.469 16.107 17.080 1.00 36.22 249 A 1 ATOM 1994 O OG1 . THR A 0 249 . -28.290 14.273 18.355 1.00 36.22 249 A 1 ATOM 1995 N N . ASN A 0 250 . -25.757 15.272 21.662 1.00 35.42 250 A 1 ATOM 1996 C CA . ASN A 0 250 . -25.986 15.477 23.089 1.00 35.42 250 A 1 ATOM 1997 C C . ASN A 0 250 . -26.113 16.982 23.351 1.00 35.42 250 A 1 ATOM 1998 C CB . ASN A 0 250 . -24.905 14.771 23.930 1.00 35.42 250 A 1 ATOM 1999 O O . ASN A 0 250 . -25.398 17.554 24.162 1.00 35.42 250 A 1 ATOM 2000 C CG . ASN A 0 250 . -25.219 13.314 24.213 1.00 35.42 250 A 1 ATOM 2001 N ND2 . ASN A 0 250 . -24.231 12.551 24.614 1.00 35.42 250 A 1 ATOM 2002 O OD1 . ASN A 0 250 . -26.341 12.848 24.132 1.00 35.42 250 A 1 ATOM 2003 N N . VAL A 0 251 . -27.036 17.635 22.646 1.00 39.77 251 A 1 ATOM 2004 C CA . VAL A 0 251 . -27.566 18.934 23.059 1.00 39.77 251 A 1 ATOM 2005 C C . VAL A 0 251 . -29.077 18.831 22.934 1.00 39.77 251 A 1 ATOM 2006 C CB . VAL A 0 251 . -26.964 20.127 22.287 1.00 39.77 251 A 1 ATOM 2007 O O . VAL A 0 251 . -29.658 18.998 21.864 1.00 39.77 251 A 1 ATOM 2008 C CG1 . VAL A 0 251 . -27.488 21.445 22.876 1.00 39.77 251 A 1 ATOM 2009 C CG2 . VAL A 0 251 . -25.433 20.163 22.383 1.00 39.77 251 A 1 ATOM 2010 N N . LYS A 0 252 . -29.718 18.487 24.053 1.00 32.74 252 A 1 ATOM 2011 C CA . LYS A 0 252 . -31.155 18.680 24.241 1.00 32.74 252 A 1 ATOM 2012 C C . LYS A 0 252 . -31.416 20.186 24.172 1.00 32.74 252 A 1 ATOM 2013 C CB . LYS A 0 252 . -31.594 18.123 25.609 1.00 32.74 252 A 1 ATOM 2014 O O . LYS A 0 252 . -31.233 20.883 25.162 1.00 32.74 252 A 1 ATOM 2015 C CG . LYS A 0 252 . -31.599 16.591 25.704 1.00 32.74 252 A 1 ATOM 2016 C CD . LYS A 0 252 . -32.068 16.164 27.105 1.00 32.74 252 A 1 ATOM 2017 C CE . LYS A 0 252 . -32.150 14.637 27.217 1.00 32.74 252 A 1 ATOM 2018 N NZ . LYS A 0 252 . -32.582 14.212 28.575 1.00 32.74 252 A 1 ATOM 2019 N N . GLY A 0 253 . -31.788 20.697 23.007 1.00 34.00 253 A 1 ATOM 2020 C CA . GLY A 0 253 . -32.110 22.111 22.856 1.00 34.00 253 A 1 ATOM 2021 C C . GLY A 0 253 . -32.233 22.524 21.402 1.00 34.00 253 A 1 ATOM 2022 O O . GLY A 0 253 . -31.233 22.745 20.730 1.00 34.00 253 A 1 ATOM 2023 N N . LEU A 0 254 . -33.477 22.647 20.934 1.00 32.88 254 A 1 ATOM 2024 C CA . LEU A 0 254 . -33.835 23.424 19.750 1.00 32.88 254 A 1 ATOM 2025 C C . LEU A 0 254 . -33.070 24.759 19.731 1.00 32.88 254 A 1 ATOM 2026 C CB . LEU A 0 254 . -35.336 23.792 19.825 1.00 32.88 254 A 1 ATOM 2027 O O . LEU A 0 254 . -33.146 25.498 20.714 1.00 32.88 254 A 1 ATOM 2028 C CG . LEU A 0 254 . -36.354 22.825 19.205 1.00 32.88 254 A 1 ATOM 2029 C CD1 . LEU A 0 254 . -36.563 21.559 20.033 1.00 32.88 254 A 1 ATOM 2030 C CD2 . LEU A 0 254 . -37.695 23.555 19.095 1.00 32.88 254 A 1 ATOM 2031 N N . LYS A 0 255 . -32.458 25.098 18.590 1.00 29.74 255 A 1 ATOM 2032 C CA . LYS A 0 255 . -32.634 26.367 17.847 1.00 29.74 255 A 1 ATOM 2033 C C . LYS A 0 255 . -31.603 26.451 16.714 1.00 29.74 255 A 1 ATOM 2034 C CB . LYS A 0 255 . -32.527 27.610 18.758 1.00 29.74 255 A 1 ATOM 2035 O O . LYS A 0 255 . -30.411 26.395 16.966 1.00 29.74 255 A 1 ATOM 2036 C CG . LYS A 0 255 . -33.910 28.005 19.321 1.00 29.74 255 A 1 ATOM 2037 C CD . LYS A 0 255 . -33.795 28.893 20.564 1.00 29.74 255 A 1 ATOM 2038 C CE . LYS A 0 255 . -35.176 29.081 21.205 1.00 29.74 255 A 1 ATOM 2039 N NZ . LYS A 0 255 . -35.145 30.103 22.280 1.00 29.74 255 A 1 ATOM 2040 N N . HIS A 0 256 . -32.120 26.570 15.489 1.00 36.11 256 A 1 ATOM 2041 C CA . HIS A 0 256 . -31.453 26.905 14.225 1.00 36.11 256 A 1 ATOM 2042 C C . HIS A 0 256 . -30.075 26.278 13.956 1.00 36.11 256 A 1 ATOM 2043 C CB . HIS A 0 256 . -31.472 28.427 14.035 1.00 36.11 256 A 1 ATOM 2044 O O . HIS A 0 256 . -29.048 26.722 14.458 1.00 36.11 256 A 1 ATOM 2045 C CG . HIS A 0 256 . -32.885 28.922 13.850 1.00 36.11 256 A 1 ATOM 2046 C CD2 . HIS A 0 256 . -33.641 29.612 14.758 1.00 36.11 256 A 1 ATOM 2047 N ND1 . HIS A 0 256 . -33.691 28.668 12.761 1.00 36.11 256 A 1 ATOM 2048 C CE1 . HIS A 0 256 . -34.902 29.193 13.007 1.00 36.11 256 A 1 ATOM 2049 N NE2 . HIS A 0 256 . -34.923 29.760 14.223 1.00 36.11 256 A 1 ATOM 2050 N N . SER A 0 257 . -30.079 25.284 13.060 1.00 40.62 257 A 1 ATOM 2051 C CA . SER A 0 257 . -28.898 24.754 12.378 1.00 40.62 257 A 1 ATOM 2052 C C . SER A 0 257 . -28.162 25.889 11.658 1.00 40.62 257 A 1 ATOM 2053 C CB . SER A 0 257 . -29.340 23.668 11.383 1.00 40.62 257 A 1 ATOM 2054 O O . SER A 0 257 . -28.447 26.226 10.513 1.00 40.62 257 A 1 ATOM 2055 O OG . SER A 0 257 . -28.237 23.090 10.719 1.00 40.62 257 A 1 ATOM 2056 N N . HIS A 0 258 . -27.226 26.518 12.358 1.00 37.08 258 A 1 ATOM 2057 C CA . HIS A 0 258 . -26.121 27.195 11.712 1.00 37.08 258 A 1 ATOM 2058 C C . HIS A 0 258 . -25.245 26.066 11.169 1.00 37.08 258 A 1 ATOM 2059 C CB . HIS A 0 258 . -25.406 28.122 12.711 1.00 37.08 258 A 1 ATOM 2060 O O . HIS A 0 258 . -24.565 25.380 11.933 1.00 37.08 258 A 1 ATOM 2061 C CG . HIS A 0 258 . -25.124 29.487 12.141 1.00 37.08 258 A 1 ATOM 2062 C CD2 . HIS A 0 258 . -25.810 30.637 12.428 1.00 37.08 258 A 1 ATOM 2063 N ND1 . HIS A 0 258 . -24.144 29.815 11.229 1.00 37.08 258 A 1 ATOM 2064 C CE1 . HIS A 0 258 . -24.236 31.133 10.982 1.00 37.08 258 A 1 ATOM 2065 N NE2 . HIS A 0 258 . -25.238 31.675 11.691 1.00 37.08 258 A 1 ATOM 2066 N N . VAL A 0 259 . -25.336 25.816 9.863 1.00 44.52 259 A 1 ATOM 2067 C CA . VAL A 0 259 . -24.403 24.954 9.137 1.00 44.52 259 A 1 ATOM 2068 C C . VAL A 0 259 . -23.006 25.477 9.463 1.00 44.52 259 A 1 ATOM 2069 C CB . VAL A 0 259 . -24.697 25.002 7.620 1.00 44.52 259 A 1 ATOM 2070 O O . VAL A 0 259 . -22.628 26.562 9.026 1.00 44.52 259 A 1 ATOM 2071 C CG1 . VAL A 0 259 . -23.692 24.178 6.806 1.00 44.52 259 A 1 ATOM 2072 C CG2 . VAL A 0 259 . -26.104 24.461 7.321 1.00 44.52 259 A 1 ATOM 2073 N N . LYS A 0 260 . -22.259 24.769 10.315 1.00 44.86 260 A 1 ATOM 2074 C CA . LYS A 0 260 . -20.837 25.049 10.505 1.00 44.86 260 A 1 ATOM 2075 C C . LYS A 0 260 . -20.161 24.674 9.191 1.00 44.86 260 A 1 ATOM 2076 C CB . LYS A 0 260 . -20.261 24.273 11.703 1.00 44.86 260 A 1 ATOM 2077 O O . LYS A 0 260 . -20.003 23.502 8.886 1.00 44.86 260 A 1 ATOM 2078 C CG . LYS A 0 260 . -20.491 24.991 13.044 1.00 44.86 260 A 1 ATOM 2079 C CD . LYS A 0 260 . -19.821 24.201 14.178 1.00 44.86 260 A 1 ATOM 2080 C CE . LYS A 0 260 . -19.900 24.951 15.513 1.00 44.86 260 A 1 ATOM 2081 N NZ . LYS A 0 260 . -19.201 24.197 16.585 1.00 44.86 260 A 1 ATOM 2082 N N . THR A 0 261 . -19.814 25.679 8.397 1.00 43.25 261 A 1 ATOM 2083 C CA . THR A 0 261 . -19.179 25.561 7.076 1.00 43.25 261 A 1 ATOM 2084 C C . THR A 0 261 . -17.672 25.293 7.147 1.00 43.25 261 A 1 ATOM 2085 C CB . THR A 0 261 . -19.459 26.826 6.244 1.00 43.25 261 A 1 ATOM 2086 O O . THR A 0 261 . -16.960 25.559 6.183 1.00 43.25 261 A 1 ATOM 2087 C CG2 . THR A 0 261 . -20.918 26.924 5.805 1.00 43.25 261 A 1 ATOM 2088 O OG1 . THR A 0 261 . -19.167 27.968 7.021 1.00 43.25 261 A 1 ATOM 2089 N N . SER A 0 262 . -17.149 24.791 8.269 1.00 47.56 262 A 1 ATOM 2090 C CA . SER A 0 262 . -15.787 24.257 8.308 1.00 47.56 262 A 1 ATOM 2091 C C . SER A 0 262 . -15.850 22.779 7.916 1.00 47.56 262 A 1 ATOM 2092 C CB . SER A 0 262 . -15.154 24.436 9.691 1.00 47.56 262 A 1 ATOM 2093 O O . SER A 0 262 . -16.540 22.039 8.622 1.00 47.56 262 A 1 ATOM 2094 O OG . SER A 0 262 . -15.961 23.846 10.694 1.00 47.56 262 A 1 ATOM 2095 N N . PRO A 0 263 . -15.179 22.329 6.839 1.00 55.51 263 A 1 ATOM 2096 C CA . PRO A 0 263 . -15.065 20.901 6.567 1.00 55.51 263 A 1 ATOM 2097 C C . PRO A 0 263 . -14.453 20.234 7.803 1.00 55.51 263 A 1 ATOM 2098 C CB . PRO A 0 263 . -14.191 20.778 5.313 1.00 55.51 263 A 1 ATOM 2099 O O . PRO A 0 263 . -13.392 20.645 8.270 1.00 55.51 263 A 1 ATOM 2100 C CG . PRO A 0 263 . -13.384 22.076 5.296 1.00 55.51 263 A 1 ATOM 2101 C CD . PRO A 0 263 . -14.316 23.093 5.949 1.00 55.51 263 A 1 ATOM 2102 N N . GLU A 0 264 . -15.170 19.276 8.388 1.00 68.18 264 A 1 ATOM 2103 C CA . GLU A 0 264 . -14.673 18.500 9.520 1.00 68.18 264 A 1 ATOM 2104 C C . GLU A 0 264 . -13.431 17.740 9.045 1.00 68.18 264 A 1 ATOM 2105 C CB . GLU A 0 264 . -15.803 17.595 10.044 1.00 68.18 264 A 1 ATOM 2106 O O . GLU A 0 264 . -13.504 16.928 8.121 1.00 68.18 264 A 1 ATOM 2107 C CG . GLU A 0 264 . -15.497 16.911 11.389 1.00 68.18 264 A 1 ATOM 2108 C CD . GLU A 0 264 . -16.709 16.150 11.975 1.00 68.18 264 A 1 ATOM 2109 O OE1 . GLU A 0 264 . -16.576 15.592 13.090 1.00 68.18 264 A 1 ATOM 2110 O OE2 . GLU A 0 264 . -17.790 16.153 11.342 1.00 68.18 264 A 1 ATOM 2111 N N . VAL A 0 265 . -12.270 18.079 9.608 1.00 78.90 265 A 1 ATOM 2112 C CA . VAL A 0 265 . -11.014 17.393 9.297 1.00 78.90 265 A 1 ATOM 2113 C C . VAL A 0 265 . -11.093 16.015 9.934 1.00 78.90 265 A 1 ATOM 2114 C CB . VAL A 0 265 . -9.787 18.180 9.797 1.00 78.90 265 A 1 ATOM 2115 O O . VAL A 0 265 . -11.233 15.902 11.149 1.00 78.90 265 A 1 ATOM 2116 C CG1 . VAL A 0 265 . -8.478 17.434 9.501 1.00 78.90 265 A 1 ATOM 2117 C CG2 . VAL A 0 265 . -9.708 19.556 9.119 1.00 78.90 265 A 1 ATOM 2118 N N . ILE A 0 266 . -11.031 14.969 9.116 1.00 89.18 266 A 1 ATOM 2119 C CA . ILE A 0 266 . -10.988 13.594 9.608 1.00 89.18 266 A 1 ATOM 2120 C C . ILE A 0 266 . -9.539 13.285 9.969 1.00 89.18 266 A 1 ATOM 2121 C CB . ILE A 0 266 . -11.553 12.610 8.562 1.00 89.18 266 A 1 ATOM 2122 O O . ILE A 0 266 . -8.660 13.413 9.122 1.00 89.18 266 A 1 ATOM 2123 C CG1 . ILE A 0 266 . -13.005 12.983 8.173 1.00 89.18 266 A 1 ATOM 2124 C CG2 . ILE A 0 266 . -11.492 11.178 9.124 1.00 89.18 266 A 1 ATOM 2125 C CD1 . ILE A 0 266 . -13.591 12.132 7.039 1.00 89.18 266 A 1 ATOM 2126 N N . ASP A 0 267 . -9.289 12.856 11.200 1.00 91.76 267 A 1 ATOM 2127 C CA . ASP A 0 267 . -7.960 12.440 11.647 1.00 91.76 267 A 1 ATOM 2128 C C . ASP A 0 267 . -7.850 10.911 11.741 1.00 91.76 267 A 1 ATOM 2129 C CB . ASP A 0 267 . -7.621 13.155 12.957 1.00 91.76 267 A 1 ATOM 2130 O O . ASP A 0 267 . -8.786 10.223 12.168 1.00 91.76 267 A 1 ATOM 2131 C CG . ASP A 0 267 . -6.217 12.794 13.433 1.00 91.76 267 A 1 ATOM 2132 O OD1 . ASP A 0 267 . -5.294 12.762 12.586 1.00 91.76 267 A 1 ATOM 2133 O OD2 . ASP A 0 267 . -6.085 12.455 14.622 1.00 91.76 267 A 1 ATOM 2134 N N . LEU A 0 268 . -6.705 10.360 11.328 1.00 93.45 268 A 1 ATOM 2135 C CA . LEU A 0 268 . -6.457 8.917 11.351 1.00 93.45 268 A 1 ATOM 2136 C C . LEU A 0 268 . -6.505 8.352 12.778 1.00 93.45 268 A 1 ATOM 2137 C CB . LEU A 0 268 . -5.094 8.637 10.692 1.00 93.45 268 A 1 ATOM 2138 O O . LEU A 0 268 . -7.076 7.279 12.986 1.00 93.45 268 A 1 ATOM 2139 C CG . LEU A 0 268 . -4.696 7.149 10.673 1.00 93.45 268 A 1 ATOM 2140 C CD1 . LEU A 0 268 . -5.621 6.317 9.782 1.00 93.45 268 A 1 ATOM 2141 C CD2 . LEU A 0 268 . -3.266 7.006 10.160 1.00 93.45 268 A 1 ATOM 2142 N N . ILE A 0 269 . -5.936 9.072 13.751 1.00 92.46 269 A 1 ATOM 2143 C CA . ILE A 0 269 . -5.914 8.652 15.160 1.00 92.46 269 A 1 ATOM 2144 C C . ILE A 0 269 . -7.340 8.591 15.705 1.00 92.46 269 A 1 ATOM 2145 C CB . ILE A 0 269 . -5.021 9.593 16.001 1.00 92.46 269 A 1 ATOM 2146 O O . ILE A 0 269 . -7.734 7.587 16.292 1.00 92.46 269 A 1 ATOM 2147 C CG1 . ILE A 0 269 . -3.578 9.699 15.453 1.00 92.46 269 A 1 ATOM 2148 C CG2 . ILE A 0 269 . -4.996 9.189 17.483 1.00 92.46 269 A 1 ATOM 2149 C CD1 . ILE A 0 269 . -2.817 8.368 15.356 1.00 92.46 269 A 1 ATOM 2150 N N . GLU A 0 270 . -8.171 9.590 15.401 1.00 90.49 270 A 1 ATOM 2151 C CA . GLU A 0 270 . -9.589 9.569 15.773 1.00 90.49 270 A 1 ATOM 2152 C C . GLU A 0 270 . -10.381 8.401 15.162 1.00 90.49 270 A 1 ATOM 2153 C CB . GLU A 0 270 . -10.277 10.853 15.313 1.00 90.49 270 A 1 ATOM 2154 O O . GLU A 0 270 . -11.347 7.916 15.773 1.00 90.49 270 A 1 ATOM 2155 C CG . GLU A 0 270 . -9.968 12.073 16.187 1.00 90.49 270 A 1 ATOM 2156 C CD . GLU A 0 270 . -10.999 13.191 15.969 1.00 90.49 270 A 1 ATOM 2157 O OE1 . GLU A 0 270 . -10.680 14.354 16.291 1.00 90.49 270 A 1 ATOM 2158 O OE2 . GLU A 0 270 . -12.166 12.851 15.618 1.00 90.49 270 A 1 ATOM 2159 N N . CYS A 0 271 . -10.018 7.969 13.951 1.00 91.83 271 A 1 ATOM 2160 C CA . CYS A 0 271 . -10.623 6.803 13.308 1.00 91.83 271 A 1 ATOM 2161 C C . CYS A 0 271 . -10.208 5.510 14.021 1.00 91.83 271 A 1 ATOM 2162 C CB . CYS A 0 271 . -10.263 6.761 11.817 1.00 91.83 271 A 1 ATOM 2163 O O . CYS A 0 271 . -11.072 4.690 14.337 1.00 91.83 271 A 1 ATOM 2164 S SG . CYS A 0 271 . -10.964 8.192 10.947 1.00 91.83 271 A 1 ATOM 2165 N N . LEU A 0 272 . -8.916 5.354 14.333 1.00 91.03 272 A 1 ATOM 2166 C CA . LEU A 0 272 . -8.387 4.222 15.103 1.00 91.03 272 A 1 ATOM 2167 C C . LEU A 0 272 . -9.014 4.144 16.500 1.00 91.03 272 A 1 ATOM 2168 C CB . LEU A 0 272 . -6.856 4.355 15.213 1.00 91.03 272 A 1 ATOM 2169 O O . LEU A 0 272 . -9.496 3.082 16.903 1.00 91.03 272 A 1 ATOM 2170 C CG . LEU A 0 272 . -6.090 3.997 13.929 1.00 91.03 272 A 1 ATOM 2171 C CD1 . LEU A 0 272 . -4.632 4.436 14.048 1.00 91.03 272 A 1 ATOM 2172 C CD2 . LEU A 0 272 . -6.101 2.483 13.694 1.00 91.03 272 A 1 ATOM 2173 N N . ASP A 0 273 . -9.075 5.274 17.207 1.00 88.88 273 A 1 ATOM 2174 C CA . ASP A 0 273 . -9.691 5.390 18.528 1.00 88.88 273 A 1 ATOM 2175 C C . ASP A 0 273 . -11.162 4.983 18.489 1.00 88.88 273 A 1 ATOM 2176 C CB . ASP A 0 273 . -9.596 6.839 19.035 1.00 88.88 273 A 1 ATOM 2177 O O . ASP A 0 273 . -11.606 4.164 19.295 1.00 88.88 273 A 1 ATOM 2178 C CG . ASP A 0 273 . -8.213 7.251 19.540 1.00 88.88 273 A 1 ATOM 2179 O OD1 . ASP A 0 273 . -7.355 6.358 19.727 1.00 88.88 273 A 1 ATOM 2180 O OD2 . ASP A 0 273 . -8.063 8.453 19.830 1.00 88.88 273 A 1 ATOM 2181 N N . ALA A 0 274 . -11.925 5.515 17.529 1.00 86.75 274 A 1 ATOM 2182 C CA . ALA A 0 274 . -13.332 5.170 17.383 1.00 86.75 274 A 1 ATOM 2183 C C . ALA A 0 274 . -13.515 3.685 17.066 1.00 86.75 274 A 1 ATOM 2184 C CB . ALA A 0 274 . -13.972 6.055 16.311 1.00 86.75 274 A 1 ATOM 2185 O O . ALA A 0 274 . -14.327 3.027 17.714 1.00 86.75 274 A 1 ATOM 2186 N N . GLN A 0 275 . -12.761 3.137 16.115 1.00 87.08 275 A 1 ATOM 2187 C CA . GLN A 0 275 . -12.898 1.746 15.691 1.00 87.08 275 A 1 ATOM 2188 C C . GLN A 0 275 . -12.554 0.757 16.811 1.00 87.08 275 A 1 ATOM 2189 C CB . GLN A 0 275 . -12.021 1.546 14.451 1.00 87.08 275 A 1 ATOM 2190 O O . GLN A 0 275 . -13.244 -0.244 16.974 1.00 87.08 275 A 1 ATOM 2191 C CG . GLN A 0 275 . -12.139 0.133 13.863 1.00 87.08 275 A 1 ATOM 2192 C CD . GLN A 0 275 . -11.427 0.017 12.521 1.00 87.08 275 A 1 ATOM 2193 N NE2 . GLN A 0 275 . -10.987 -1.160 12.146 1.00 87.08 275 A 1 ATOM 2194 O OE1 . GLN A 0 275 . -11.285 0.969 11.769 1.00 87.08 275 A 1 ATOM 2195 N N . LEU A 0 276 . -11.529 1.045 17.616 1.00 81.08 276 A 1 ATOM 2196 C CA . LEU A 0 276 . -11.083 0.159 18.697 1.00 81.08 276 A 1 ATOM 2197 C C . LEU A 0 276 . -11.797 0.395 20.035 1.00 81.08 276 A 1 ATOM 2198 C CB . LEU A 0 276 . -9.563 0.302 18.841 1.00 81.08 276 A 1 ATOM 2199 O O . LEU A 0 276 . -11.664 -0.425 20.949 1.00 81.08 276 A 1 ATOM 2200 C CG . LEU A 0 276 . -8.791 -0.238 17.625 1.00 81.08 276 A 1 ATOM 2201 C CD1 . LEU A 0 276 . -7.341 0.192 17.745 1.00 81.08 276 A 1 ATOM 2202 C CD2 . LEU A 0 276 . -8.812 -1.769 17.561 1.00 81.08 276 A 1 ATOM 2203 N N . ALA A 0 277 . -12.520 1.508 20.184 1.00 78.76 277 A 1 ATOM 2204 C CA . ALA A 0 277 . -13.413 1.755 21.316 1.00 78.76 277 A 1 ATOM 2205 C C . ALA A 0 277 . -14.847 1.267 21.057 1.00 78.76 277 A 1 ATOM 2206 C CB . ALA A 0 277 . -13.396 3.253 21.641 1.00 78.76 277 A 1 ATOM 2207 O O . ALA A 0 277 . -15.586 1.007 22.008 1.00 78.76 277 A 1 ATOM 2208 N N . THR A 0 278 . -15.257 1.161 19.790 1.00 78.44 278 A 1 ATOM 2209 C CA . THR A 0 278 . -16.624 0.783 19.426 1.00 78.44 278 A 1 ATOM 2210 C C . THR A 0 278 . -16.812 -0.724 19.535 1.00 78.44 278 A 1 ATOM 2211 C CB . THR A 0 278 . -17.016 1.290 18.030 1.00 78.44 278 A 1 ATOM 2212 O O . THR A 0 278 . -16.048 -1.509 18.981 1.00 78.44 278 A 1 ATOM 2213 C CG2 . THR A 0 278 . -18.482 1.019 17.691 1.00 78.44 278 A 1 ATOM 2214 O OG1 . THR A 0 278 . -16.881 2.690 17.995 1.00 78.44 278 A 1 ATOM 2215 N N . VAL A 0 279 . -17.872 -1.127 20.232 1.00 82.75 279 A 1 ATOM 2216 C CA . VAL A 0 279 . -18.346 -2.509 20.220 1.00 82.75 279 A 1 ATOM 2217 C C . VAL A 0 279 . -19.389 -2.638 19.116 1.00 82.75 279 A 1 ATOM 2218 C CB . VAL A 0 279 . -18.892 -2.938 21.589 1.00 82.75 279 A 1 ATOM 2219 O O . VAL A 0 279 . -20.367 -1.891 19.088 1.00 82.75 279 A 1 ATOM 2220 C CG1 . VAL A 0 279 . -19.074 -4.449 21.576 1.00 82.75 279 A 1 ATOM 2221 C CG2 . VAL A 0 279 . -17.924 -2.621 22.738 1.00 82.75 279 A 1 ATOM 2222 N N . GLU A 0 280 . -19.172 -3.561 18.186 1.00 84.64 280 A 1 ATOM 2223 C CA . GLU A 0 280 . -20.024 -3.709 17.010 1.00 84.64 280 A 1 ATOM 2224 C C . GLU A 0 280 . -21.218 -4.622 17.324 1.00 84.64 280 A 1 ATOM 2225 C CB . GLU A 0 280 . -19.187 -4.257 15.857 1.00 84.64 280 A 1 ATOM 2226 O O . GLU A 0 280 . -21.020 -5.796 17.641 1.00 84.64 280 A 1 ATOM 2227 C CG . GLU A 0 280 . -19.974 -4.390 14.541 1.00 84.64 280 A 1 ATOM 2228 C CD . GLU A 0 280 . -19.134 -5.112 13.486 1.00 84.64 280 A 1 ATOM 2229 O OE1 . GLU A 0 280 . -19.699 -5.693 12.529 1.00 84.64 280 A 1 ATOM 2230 O OE2 . GLU A 0 280 . -17.898 -5.201 13.676 1.00 84.64 280 A 1 ATOM 2231 N N . PRO A 0 281 . -22.471 -4.150 17.236 1.00 86.44 281 A 1 ATOM 2232 C CA . PRO A 0 281 . -23.622 -5.033 17.370 1.00 86.44 281 A 1 ATOM 2233 C C . PRO A 0 281 . -23.665 -6.007 16.188 1.00 86.44 281 A 1 ATOM 2234 C CB . PRO A 0 281 . -24.835 -4.102 17.411 1.00 86.44 281 A 1 ATOM 2235 O O . PRO A 0 281 . -23.537 -5.594 15.039 1.00 86.44 281 A 1 ATOM 2236 C CG . PRO A 0 281 . -24.381 -2.887 16.600 1.00 86.44 281 A 1 ATOM 2237 C CD . PRO A 0 281 . -22.883 -2.800 16.885 1.00 86.44 281 A 1 ATOM 2238 N N . ILE A 0 282 . -23.883 -7.297 16.454 1.00 83.71 282 A 1 ATOM 2239 C CA . ILE A 0 282 . -24.040 -8.302 15.398 1.00 83.71 282 A 1 ATOM 2240 C C . ILE A 0 282 . -25.542 -8.506 15.169 1.00 83.71 282 A 1 ATOM 2241 C CB . ILE A 0 282 . -23.326 -9.630 15.725 1.00 83.71 282 A 1 ATOM 2242 O O . ILE A 0 282 . -26.180 -9.215 15.963 1.00 83.71 282 A 1 ATOM 2243 C CG1 . ILE A 0 282 . -21.871 -9.424 16.202 1.00 83.71 282 A 1 ATOM 2244 C CG2 . ILE A 0 282 . -23.353 -10.521 14.467 1.00 83.71 282 A 1 ATOM 2245 C CD1 . ILE A 0 282 . -21.267 -10.724 16.742 1.00 83.71 282 A 1 ATOM 2246 N N . PRO A 0 283 . -26.139 -7.896 14.126 1.00 78.70 283 A 1 ATOM 2247 C CA . PRO A 0 283 . -27.535 -8.153 13.808 1.00 78.70 283 A 1 ATOM 2248 C C . PRO A 0 283 . -27.728 -9.642 13.488 1.00 78.70 283 A 1 ATOM 2249 C CB . PRO A 0 283 . -27.878 -7.226 12.638 1.00 78.70 283 A 1 ATOM 2250 O O . PRO A 0 283 . -26.843 -10.305 12.950 1.00 78.70 283 A 1 ATOM 2251 C CG . PRO A 0 283 . -26.532 -7.020 11.944 1.00 78.70 283 A 1 ATOM 2252 C CD . PRO A 0 283 . -25.533 -7.056 13.098 1.00 78.70 283 A 1 ATOM 2253 N N . ASP A 0 284 . -28.877 -10.181 13.880 1.00 79.82 284 A 1 ATOM 2254 C CA . ASP A 0 284 . -29.351 -11.537 13.583 1.00 79.82 284 A 1 ATOM 2255 C C . ASP A 0 284 . -28.572 -12.692 14.242 1.00 79.82 284 A 1 ATOM 2256 C CB . ASP A 0 284 . -29.546 -11.700 12.066 1.00 79.82 284 A 1 ATOM 2257 O O . ASP A 0 284 . -28.910 -13.869 14.060 1.00 79.82 284 A 1 ATOM 2258 C CG . ASP A 0 284 . -30.365 -10.546 11.478 1.00 79.82 284 A 1 ATOM 2259 O OD1 . ASP A 0 284 . -31.390 -10.190 12.109 1.00 79.82 284 A 1 ATOM 2260 O OD2 . ASP A 0 284 . -29.964 -10.026 10.416 1.00 79.82 284 A 1 ATOM 2261 N N . MET A 0 285 . -27.578 -12.398 15.089 1.00 82.35 285 A 1 ATOM 2262 C CA . MET A 0 285 . -26.845 -13.442 15.803 1.00 82.35 285 A 1 ATOM 2263 C C . MET A 0 285 . -27.646 -14.012 16.979 1.00 82.35 285 A 1 ATOM 2264 C CB . MET A 0 285 . -25.452 -12.966 16.217 1.00 82.35 285 A 1 ATOM 2265 O O . MET A 0 285 . -27.833 -13.385 18.027 1.00 82.35 285 A 1 ATOM 2266 C CG . MET A 0 285 . -24.678 -14.116 16.874 1.00 82.35 285 A 1 ATOM 2267 S SD . MET A 0 285 . -22.905 -13.819 17.023 1.00 82.35 285 A 1 ATOM 2268 C CE . MET A 0 285 . -22.382 -15.387 17.759 1.00 82.35 285 A 1 ATOM 2269 N N . LYS A 0 286 . -28.042 -15.280 16.840 1.00 81.13 286 A 1 ATOM 2270 C CA . LYS A 0 286 . -28.657 -16.067 17.915 1.00 81.13 286 A 1 ATOM 2271 C C . LYS A 0 286 . -27.590 -16.496 18.919 1.00 81.13 286 A 1 ATOM 2272 C CB . LYS A 0 286 . -29.405 -17.276 17.332 1.00 81.13 286 A 1 ATOM 2273 O O . LYS A 0 286 . -26.661 -17.226 18.578 1.00 81.13 286 A 1 ATOM 2274 C CG . LYS A 0 286 . -30.553 -16.828 16.414 1.00 81.13 286 A 1 ATOM 2275 C CD . LYS A 0 286 . -31.297 -18.024 15.811 1.00 81.13 286 A 1 ATOM 2276 C CE . LYS A 0 286 . -32.349 -17.489 14.833 1.00 81.13 286 A 1 ATOM 2277 N NZ . LYS A 0 286 . -33.038 -18.579 14.099 1.00 81.13 286 A 1 ATOM 2278 N N . CYS A 0 287 . -27.725 -16.061 20.172 1.00 85.17 287 A 1 ATOM 2279 C CA . CYS A 0 287 . -26.782 -16.436 21.222 1.00 85.17 287 A 1 ATOM 2280 C C . CYS A 0 287 . -26.807 -17.964 21.462 1.00 85.17 287 A 1 ATOM 2281 C CB . CYS A 0 287 . -27.107 -15.674 22.511 1.00 85.17 287 A 1 ATOM 2282 O O . CYS A 0 287 . -27.868 -18.493 21.809 1.00 85.17 287 A 1 ATOM 2283 S SG . CYS A 0 287 . -25.971 -16.217 23.823 1.00 85.17 287 A 1 ATOM 2284 N N . PRO A 0 288 . -25.660 -18.675 21.388 1.00 82.71 288 A 1 ATOM 2285 C CA . PRO A 0 288 . -25.612 -20.126 21.589 1.00 82.71 288 A 1 ATOM 2286 C C . PRO A 0 288 . -26.084 -20.579 22.976 1.00 82.71 288 A 1 ATOM 2287 C CB . PRO A 0 288 . -24.146 -20.521 21.372 1.00 82.71 288 A 1 ATOM 2288 O O . PRO A 0 288 . -26.695 -21.639 23.105 1.00 82.71 288 A 1 ATOM 2289 C CG . PRO A 0 288 . -23.600 -19.420 20.466 1.00 82.71 288 A 1 ATOM 2290 C CD . PRO A 0 288 . -24.367 -18.186 20.925 1.00 82.71 288 A 1 ATOM 2291 N N . LYS A 0 289 . -25.806 -19.792 24.027 1.00 82.65 289 A 1 ATOM 2292 C CA . LYS A 0 289 . -26.250 -20.094 25.398 1.00 82.65 289 A 1 ATOM 2293 C C . LYS A 0 289 . -27.760 -19.901 25.529 1.00 82.65 289 A 1 ATOM 2294 C CB . LYS A 0 289 . -25.448 -19.259 26.412 1.00 82.65 289 A 1 ATOM 2295 O O . LYS A 0 289 . -28.436 -20.825 25.969 1.00 82.65 289 A 1 ATOM 2296 C CG . LYS A 0 289 . -25.714 -19.666 27.874 1.00 82.65 289 A 1 ATOM 2297 C CD . LYS A 0 289 . -24.874 -18.808 28.835 1.00 82.65 289 A 1 ATOM 2298 C CE . LYS A 0 289 . -25.156 -19.145 30.306 1.00 82.65 289 A 1 ATOM 2299 N NZ . LYS A 0 289 . -24.470 -18.189 31.221 1.00 82.65 289 A 1 ATOM 2300 N N . CYS A 0 290 . -28.288 -18.763 25.071 1.00 83.42 290 A 1 ATOM 2301 C CA . CYS A 0 290 . -29.724 -18.480 25.126 1.00 83.42 290 A 1 ATOM 2302 C C . CYS A 0 290 . -30.547 -19.452 24.276 1.00 83.42 290 A 1 ATOM 2303 C CB . CYS A 0 290 . -30.003 -17.048 24.671 1.00 83.42 290 A 1 ATOM 2304 O O . CYS A 0 290 . -31.651 -19.816 24.665 1.00 83.42 290 A 1 ATOM 2305 S SG . CYS A 0 290 . -29.099 -15.873 25.710 1.00 83.42 290 A 1 ATOM 2306 N N . GLN A 0 291 . -30.011 -19.901 23.139 1.00 82.46 291 A 1 ATOM 2307 C CA . GLN A 0 291 . -30.681 -20.874 22.281 1.00 82.46 291 A 1 ATOM 2308 C C . GLN A 0 291 . -30.812 -22.247 22.955 1.00 82.46 291 A 1 ATOM 2309 C CB . GLN A 0 291 . -29.918 -20.958 20.952 1.00 82.46 291 A 1 ATOM 2310 O O . GLN A 0 291 . -31.835 -22.902 22.789 1.00 82.46 291 A 1 ATOM 2311 C CG . GLN A 0 291 . -30.687 -21.761 19.894 1.00 82.46 291 A 1 ATOM 2312 C CD . GLN A 0 291 . -29.971 -21.796 18.549 1.00 82.46 291 A 1 ATOM 2313 N NE2 . GLN A 0 291 . -30.595 -22.328 17.522 1.00 82.46 291 A 1 ATOM 2314 O OE1 . GLN A 0 291 . -28.846 -21.359 18.386 1.00 82.46 291 A 1 ATOM 2315 N N . LYS A 0 292 . -29.812 -22.672 23.743 1.00 79.96 292 A 1 ATOM 2316 C CA . LYS A 0 292 . -29.853 -23.943 24.487 1.00 79.96 292 A 1 ATOM 2317 C C . LYS A 0 292 . -30.802 -23.911 25.685 1.00 79.96 292 A 1 ATOM 2318 C CB . LYS A 0 292 . -28.443 -24.321 24.963 1.00 79.96 292 A 1 ATOM 2319 O O . LYS A 0 292 . -31.352 -24.944 26.040 1.00 79.96 292 A 1 ATOM 2320 C CG . LYS A 0 292 . -27.546 -24.798 23.814 1.00 79.96 292 A 1 ATOM 2321 C CD . LYS A 0 292 . -26.146 -25.127 24.342 1.00 79.96 292 A 1 ATOM 2322 C CE . LYS A 0 292 . -25.242 -25.557 23.183 1.00 79.96 292 A 1 ATOM 2323 N NZ . LYS A 0 292 . -23.940 -26.076 23.672 1.00 79.96 292 A 1 ATOM 2324 N N . THR A 0 293 . -30.971 -22.753 26.323 1.00 73.29 293 A 1 ATOM 2325 C CA . THR A 0 293 . -31.772 -22.620 27.550 1.00 73.29 293 A 1 ATOM 2326 C C . THR A 0 293 . -33.266 -22.405 27.311 1.00 73.29 293 A 1 ATOM 2327 C CB . THR A 0 293 . -31.229 -21.488 28.440 1.00 73.29 293 A 1 ATOM 2328 O O . THR A 0 293 . -34.029 -22.499 28.268 1.00 73.29 293 A 1 ATOM 2329 C CG2 . THR A 0 293 . -29.918 -21.886 29.117 1.00 73.29 293 A 1 ATOM 2330 O OG1 . THR A 0 293 . -30.969 -20.328 27.678 1.00 73.29 293 A 1 ATOM 2331 N N . SER A 0 294 . -33.711 -22.082 26.090 1.00 60.82 294 A 1 ATOM 2332 C CA . SER A 0 294 . -35.058 -21.533 25.901 1.00 60.82 294 A 1 ATOM 2333 C C . SER A 0 294 . -36.087 -22.483 25.291 1.00 60.82 294 A 1 ATOM 2334 C CB . SER A 0 294 . -35.016 -20.195 25.157 1.00 60.82 294 A 1 ATOM 2335 O O . SER A 0 294 . -36.166 -22.655 24.078 1.00 60.82 294 A 1 ATOM 2336 O OG . SER A 0 294 . -35.597 -19.228 25.999 1.00 60.82 294 A 1 ATOM 2337 N N . THR A 0 295 . -36.999 -22.926 26.156 1.00 55.65 295 A 1 ATOM 2338 C CA . THR A 0 295 . -38.429 -23.156 25.879 1.00 55.65 295 A 1 ATOM 2339 C C . THR A 0 295 . -39.233 -21.839 25.806 1.00 55.65 295 A 1 ATOM 2340 C CB . THR A 0 295 . -39.064 -24.095 26.940 1.00 55.65 295 A 1 ATOM 2341 O O . THR A 0 295 . -40.442 -21.874 25.606 1.00 55.65 295 A 1 ATOM 2342 C CG2 . THR A 0 295 . -39.637 -25.363 26.311 1.00 55.65 295 A 1 ATOM 2343 O OG1 . THR A 0 295 . -38.127 -24.510 27.912 1.00 55.65 295 A 1 ATOM 2344 N N . SER A 0 296 . -38.602 -20.659 25.950 1.00 52.06 296 A 1 ATOM 2345 C CA . SER A 0 296 . -39.283 -19.351 26.000 1.00 52.06 296 A 1 ATOM 2346 C C . SER A 0 296 . -38.746 -18.349 24.963 1.00 52.06 296 A 1 ATOM 2347 C CB . SER A 0 296 . -39.204 -18.792 27.424 1.00 52.06 296 A 1 ATOM 2348 O O . SER A 0 296 . -37.544 -18.151 24.808 1.00 52.06 296 A 1 ATOM 2349 O OG . SER A 0 296 . -40.002 -17.631 27.510 1.00 52.06 296 A 1 ATOM 2350 N N . LYS A 0 297 . -39.631 -17.672 24.231 1.00 55.67 297 A 1 ATOM 2351 C CA . LYS A 0 297 . -39.329 -16.790 23.080 1.00 55.67 297 A 1 ATOM 2352 C C . LYS A 0 297 . -38.585 -15.469 23.405 1.00 55.67 297 A 1 ATOM 2353 C CB . LYS A 0 297 . -40.650 -16.522 22.321 1.00 55.67 297 A 1 ATOM 2354 O O . LYS A 0 297 . -38.589 -14.569 22.577 1.00 55.67 297 A 1 ATOM 2355 C CG . LYS A 0 297 . -41.130 -17.705 21.464 1.00 55.67 297 A 1 ATOM 2356 C CD . LYS A 0 297 . -42.474 -17.356 20.801 1.00 55.67 297 A 1 ATOM 2357 C CE . LYS A 0 297 . -42.903 -18.437 19.800 1.00 55.67 297 A 1 ATOM 2358 N NZ . LYS A 0 297 . -44.252 -18.160 19.240 1.00 55.67 297 A 1 ATOM 2359 N N . SER A 0 298 . -37.941 -15.303 24.564 1.00 57.49 298 A 1 ATOM 2360 C CA . SER A 0 298 . -37.505 -13.965 25.018 1.00 57.49 298 A 1 ATOM 2361 C C . SER A 0 298 . -36.138 -13.465 24.515 1.00 57.49 298 A 1 ATOM 2362 C CB . SER A 0 298 . -37.559 -13.873 26.544 1.00 57.49 298 A 1 ATOM 2363 O O . SER A 0 298 . -35.876 -12.274 24.633 1.00 57.49 298 A 1 ATOM 2364 O OG . SER A 0 298 . -37.460 -12.523 26.945 1.00 57.49 298 A 1 ATOM 2365 N N . CYS A 0 299 . -35.254 -14.306 23.965 1.00 58.14 299 A 1 ATOM 2366 C CA . CYS A 0 299 . -33.905 -13.877 23.543 1.00 58.14 299 A 1 ATOM 2367 C C . CYS A 0 299 . -33.686 -13.977 22.019 1.00 58.14 299 A 1 ATOM 2368 C CB . CYS A 0 299 . -32.847 -14.611 24.380 1.00 58.14 299 A 1 ATOM 2369 O O . CYS A 0 299 . -32.609 -14.362 21.561 1.00 58.14 299 A 1 ATOM 2370 S SG . CYS A 0 299 . -31.245 -13.773 24.178 1.00 58.14 299 A 1 ATOM 2371 N N . SER A 0 300 . -34.717 -13.702 21.216 1.00 55.86 300 A 1 ATOM 2372 C CA . SER A 0 300 . -34.669 -13.915 19.763 1.00 55.86 300 A 1 ATOM 2373 C C . SER A 0 300 . -34.095 -12.761 18.934 1.00 55.86 300 A 1 ATOM 2374 C CB . SER A 0 300 . -36.043 -14.345 19.238 1.00 55.86 300 A 1 ATOM 2375 O O . SER A 0 300 . -33.863 -12.982 17.751 1.00 55.86 300 A 1 ATOM 2376 O OG . SER A 0 300 . -37.048 -13.434 19.628 1.00 55.86 300 A 1 ATOM 2377 N N . LEU A 0 301 . -33.834 -11.572 19.490 1.00 60.61 301 A 1 ATOM 2378 C CA . LEU A 0 301 . -33.277 -10.446 18.723 1.00 60.61 301 A 1 ATOM 2379 C C . LEU A 0 301 . -32.038 -9.826 19.396 1.00 60.61 301 A 1 ATOM 2380 C CB . LEU A 0 301 . -34.362 -9.375 18.458 1.00 60.61 301 A 1 ATOM 2381 O O . LEU A 0 301 . -32.128 -9.277 20.484 1.00 60.61 301 A 1 ATOM 2382 C CG . LEU A 0 301 . -35.082 -9.497 17.096 1.00 60.61 301 A 1 ATOM 2383 C CD1 . LEU A 0 301 . -36.310 -10.410 17.150 1.00 60.61 301 A 1 ATOM 2384 C CD2 . LEU A 0 301 . -35.552 -8.116 16.636 1.00 60.61 301 A 1 ATOM 2385 N N . ASN A 0 302 . -30.902 -9.870 18.695 1.00 64.82 302 A 1 ATOM 2386 C CA . ASN A 0 302 . -29.908 -8.786 18.608 1.00 64.82 302 A 1 ATOM 2387 C C . ASN A 0 302 . -29.256 -8.255 19.906 1.00 64.82 302 A 1 ATOM 2388 C CB . ASN A 0 302 . -30.489 -7.678 17.701 1.00 64.82 302 A 1 ATOM 2389 O O . ASN A 0 302 . -28.960 -7.069 19.999 1.00 64.82 302 A 1 ATOM 2390 C CG . ASN A 0 302 . -30.943 -8.201 16.349 1.00 64.82 302 A 1 ATOM 2391 N ND2 . ASN A 0 302 . -31.778 -7.489 15.635 1.00 64.82 302 A 1 ATOM 2392 O OD1 . ASN A 0 302 . -30.578 -9.283 15.928 1.00 64.82 302 A 1 ATOM 2393 N N . TYR A 0 303 . -28.964 -9.117 20.887 1.00 79.35 303 A 1 ATOM 2394 C CA . TYR A 0 303 . -28.164 -8.744 22.074 1.00 79.35 303 A 1 ATOM 2395 C C . TYR A 0 303 . -26.676 -9.106 21.973 1.00 79.35 303 A 1 ATOM 2396 C CB . TYR A 0 303 . -28.768 -9.366 23.339 1.00 79.35 303 A 1 ATOM 2397 O O . TYR A 0 303 . -25.936 -8.918 22.940 1.00 79.35 303 A 1 ATOM 2398 C CG . TYR A 0 303 . -30.135 -8.830 23.688 1.00 79.35 303 A 1 ATOM 2399 C CD1 . TYR A 0 303 . -30.263 -7.528 24.212 1.00 79.35 303 A 1 ATOM 2400 C CD2 . TYR A 0 303 . -31.274 -9.630 23.489 1.00 79.35 303 A 1 ATOM 2401 C CE1 . TYR A 0 303 . -31.537 -7.020 24.526 1.00 79.35 303 A 1 ATOM 2402 C CE2 . TYR A 0 303 . -32.548 -9.125 23.805 1.00 79.35 303 A 1 ATOM 2403 O OH . TYR A 0 303 . -33.917 -7.339 24.610 1.00 79.35 303 A 1 ATOM 2404 C CZ . TYR A 0 303 . -32.682 -7.819 24.316 1.00 79.35 303 A 1 ATOM 2405 N N . CYS A 0 304 . -26.240 -9.708 20.864 1.00 88.97 304 A 1 ATOM 2406 C CA . CYS A 0 304 . -24.845 -10.095 20.687 1.00 88.97 304 A 1 ATOM 2407 C C . CYS A 0 304 . -24.051 -8.949 20.067 1.00 88.97 304 A 1 ATOM 2408 C CB . CYS A 0 304 . -24.718 -11.379 19.863 1.00 88.97 304 A 1 ATOM 2409 O O . CYS A 0 304 . -24.512 -8.287 19.138 1.00 88.97 304 A 1 ATOM 2410 S SG . CYS A 0 304 . -25.579 -12.763 20.670 1.00 88.97 304 A 1 ATOM 2411 N N . GLN A 0 305 . -22.843 -8.755 20.568 1.00 89.77 305 A 1 ATOM 2412 C CA . GLN A 0 305 . -21.937 -7.712 20.133 1.00 89.77 305 A 1 ATOM 2413 C C . GLN A 0 305 . -20.525 -8.289 19.982 1.00 89.77 305 A 1 ATOM 2414 C CB . GLN A 0 305 . -22.061 -6.534 21.111 1.00 89.77 305 A 1 ATOM 2415 O O . GLN A 0 305 . -20.163 -9.256 20.657 1.00 89.77 305 A 1 ATOM 2416 C CG . GLN A 0 305 . -21.442 -6.823 22.488 1.00 89.77 305 A 1 ATOM 2417 C CD . GLN A 0 305 . -21.641 -5.708 23.506 1.00 89.77 305 A 1 ATOM 2418 N NE2 . GLN A 0 305 . -21.044 -5.836 24.665 1.00 89.77 305 A 1 ATOM 2419 O OE1 . GLN A 0 305 . -22.338 -4.725 23.296 1.00 89.77 305 A 1 ATOM 2420 N N . ARG A 0 306 . -19.745 -7.736 19.058 1.00 87.83 306 A 1 ATOM 2421 C CA . ARG A 0 306 . -18.372 -8.120 18.751 1.00 87.83 306 A 1 ATOM 2422 C C . ARG A 0 306 . -17.423 -7.064 19.291 1.00 87.83 306 A 1 ATOM 2423 C CB . ARG A 0 306 . -18.203 -8.304 17.235 1.00 87.83 306 A 1 ATOM 2424 O O . ARG A 0 306 . -17.534 -5.884 18.977 1.00 87.83 306 A 1 ATOM 2425 C CG . ARG A 0 306 . -16.803 -8.820 16.877 1.00 87.83 306 A 1 ATOM 2426 C CD . ARG A 0 306 . -16.712 -9.290 15.421 1.00 87.83 306 A 1 ATOM 2427 N NE . ARG A 0 306 . -16.954 -8.216 14.433 1.00 87.83 306 A 1 ATOM 2428 N NH1 . ARG A 0 306 . -18.033 -9.470 12.821 1.00 87.83 306 A 1 ATOM 2429 N NH2 . ARG A 0 306 . -17.502 -7.399 12.376 1.00 87.83 306 A 1 ATOM 2430 C CZ . ARG A 0 306 . -17.495 -8.359 13.234 1.00 87.83 306 A 1 ATOM 2431 N N . GLU A 0 307 . -16.461 -7.525 20.066 1.00 83.75 307 A 1 ATOM 2432 C CA . GLU A 0 307 . -15.334 -6.740 20.546 1.00 83.75 307 A 1 ATOM 2433 C C . GLU A 0 307 . -14.088 -7.166 19.762 1.00 83.75 307 A 1 ATOM 2434 C CB . GLU A 0 307 . -15.154 -6.986 22.046 1.00 83.75 307 A 1 ATOM 2435 O O . GLU A 0 307 . -13.883 -8.364 19.529 1.00 83.75 307 A 1 ATOM 2436 C CG . GLU A 0 307 . -16.351 -6.563 22.916 1.00 83.75 307 A 1 ATOM 2437 C CD . GLU A 0 307 . -16.351 -7.189 24.321 1.00 83.75 307 A 1 ATOM 2438 O OE1 . GLU A 0 307 . -17.353 -7.002 25.045 1.00 83.75 307 A 1 ATOM 2439 O OE2 . GLU A 0 307 . -15.433 -7.972 24.675 1.00 83.75 307 A 1 ATOM 2440 N N . GLN A 0 308 . -13.272 -6.200 19.339 1.00 84.11 308 A 1 ATOM 2441 C CA . GLN A 0 308 . -12.039 -6.446 18.593 1.00 84.11 308 A 1 ATOM 2442 C C . GLN A 0 308 . -10.870 -5.663 19.188 1.00 84.11 308 A 1 ATOM 2443 C CB . GLN A 0 308 . -12.205 -6.119 17.099 1.00 84.11 308 A 1 ATOM 2444 O O . GLN A 0 308 . -11.032 -4.544 19.672 1.00 84.11 308 A 1 ATOM 2445 C CG . GLN A 0 308 . -13.242 -7.018 16.418 1.00 84.11 308 A 1 ATOM 2446 C CD . GLN A 0 308 . -13.333 -6.760 14.921 1.00 84.11 308 A 1 ATOM 2447 N NE2 . GLN A 0 308 . -12.825 -7.630 14.076 1.00 84.11 308 A 1 ATOM 2448 O OE1 . GLN A 0 308 . -13.884 -5.776 14.477 1.00 84.11 308 A 1 ATOM 2449 N N . TRP A 0 309 . -9.680 -6.261 19.132 1.00 81.62 309 A 1 ATOM 2450 C CA . TRP A 0 309 . -8.442 -5.674 19.638 1.00 81.62 309 A 1 ATOM 2451 C C . TRP A 0 309 . -7.256 -6.065 18.769 1.00 81.62 309 A 1 ATOM 2452 C CB . TRP A 0 309 . -8.169 -6.135 21.075 1.00 81.62 309 A 1 ATOM 2453 O O . TRP A 0 309 . -7.207 -7.169 18.223 1.00 81.62 309 A 1 ATOM 2454 C CG . TRP A 0 309 . -9.312 -5.993 22.025 1.00 81.62 309 A 1 ATOM 2455 C CD1 . TRP A 0 309 . -9.635 -4.883 22.724 1.00 81.62 309 A 1 ATOM 2456 C CD2 . TRP A 0 309 . -10.338 -6.978 22.335 1.00 81.62 309 A 1 ATOM 2457 C CE2 . TRP A 0 309 . -11.225 -6.412 23.295 1.00 81.62 309 A 1 ATOM 2458 C CE3 . TRP A 0 309 . -10.612 -8.287 21.885 1.00 81.62 309 A 1 ATOM 2459 N NE1 . TRP A 0 309 . -10.772 -5.124 23.472 1.00 81.62 309 A 1 ATOM 2460 C CH2 . TRP A 0 309 . -12.524 -8.445 23.385 1.00 81.62 309 A 1 ATOM 2461 C CZ2 . TRP A 0 309 . -12.293 -7.135 23.836 1.00 81.62 309 A 1 ATOM 2462 C CZ3 . TRP A 0 309 . -11.700 -9.013 22.399 1.00 81.62 309 A 1 ATOM 2463 N N . ILE A 0 310 . -6.247 -5.200 18.724 1.00 86.64 310 A 1 ATOM 2464 C CA . ILE A 0 310 . -4.969 -5.523 18.098 1.00 86.64 310 A 1 ATOM 2465 C C . ILE A 0 310 . -4.102 -6.229 19.140 1.00 86.64 310 A 1 ATOM 2466 C CB . ILE A 0 310 . -4.307 -4.274 17.487 1.00 86.64 310 A 1 ATOM 2467 O O . ILE A 0 310 . -3.845 -5.718 20.229 1.00 86.64 310 A 1 ATOM 2468 C CG1 . ILE A 0 310 . -5.295 -3.561 16.532 1.00 86.64 310 A 1 ATOM 2469 C CG2 . ILE A 0 310 . -3.034 -4.698 16.735 1.00 86.64 310 A 1 ATOM 2470 C CD1 . ILE A 0 310 . -4.748 -2.276 15.912 1.00 86.64 310 A 1 ATOM 2471 N N . THR A 0 311 . -3.694 -7.451 18.822 1.00 80.18 311 A 1 ATOM 2472 C CA . THR A 0 311 . -2.872 -8.292 19.706 1.00 80.18 311 A 1 ATOM 2473 C C . THR A 0 311 . -1.395 -8.146 19.378 1.00 80.18 311 A 1 ATOM 2474 C CB . THR A 0 311 . -3.294 -9.757 19.572 1.00 80.18 311 A 1 ATOM 2475 O O . THR A 0 311 . -0.560 -8.180 20.274 1.00 80.18 311 A 1 ATOM 2476 C CG2 . THR A 0 311 . -2.675 -10.671 20.622 1.00 80.18 311 A 1 ATOM 2477 O OG1 . THR A 0 311 . -4.689 -9.804 19.729 1.00 80.18 311 A 1 ATOM 2478 N N . HIS A 0 312 . -1.079 -7.961 18.097 1.00 81.96 312 A 1 ATOM 2479 C CA . HIS A 0 312 . 0.286 -7.845 17.606 1.00 81.96 312 A 1 ATOM 2480 C C . HIS A 0 312 . 0.353 -6.940 16.373 1.00 81.96 312 A 1 ATOM 2481 C CB . HIS A 0 312 . 0.796 -9.245 17.255 1.00 81.96 312 A 1 ATOM 2482 O O . HIS A 0 312 . -0.560 -6.963 15.544 1.00 81.96 312 A 1 ATOM 2483 C CG . HIS A 0 312 . 2.165 -9.210 16.657 1.00 81.96 312 A 1 ATOM 2484 C CD2 . HIS A 0 312 . 3.288 -8.786 17.304 1.00 81.96 312 A 1 ATOM 2485 N ND1 . HIS A 0 312 . 2.497 -9.399 15.333 1.00 81.96 312 A 1 ATOM 2486 C CE1 . HIS A 0 312 . 3.809 -9.139 15.211 1.00 81.96 312 A 1 ATOM 2487 N NE2 . HIS A 0 312 . 4.328 -8.750 16.384 1.00 81.96 312 A 1 ATOM 2488 N N . THR A 0 313 . 1.459 -6.202 16.234 1.00 87.56 313 A 1 ATOM 2489 C CA . THR A 0 313 . 1.814 -5.453 15.020 1.00 87.56 313 A 1 ATOM 2490 C C . THR A 0 313 . 3.246 -5.806 14.572 1.00 87.56 313 A 1 ATOM 2491 C CB . THR A 0 313 . 1.663 -3.933 15.199 1.00 87.56 313 A 1 ATOM 2492 O O . THR A 0 313 . 4.156 -5.785 15.411 1.00 87.56 313 A 1 ATOM 2493 C CG2 . THR A 0 313 . 0.207 -3.519 15.392 1.00 87.56 313 A 1 ATOM 2494 O OG1 . THR A 0 313 . 2.379 -3.447 16.318 1.00 87.56 313 A 1 ATOM 2495 N N . PRO A 0 314 . 3.465 -6.160 13.286 1.00 87.22 314 A 1 ATOM 2496 C CA . PRO A 0 314 . 4.783 -6.550 12.778 1.00 87.22 314 A 1 ATOM 2497 C C . PRO A 0 314 . 5.712 -5.346 12.556 1.00 87.22 314 A 1 ATOM 2498 C CB . PRO A 0 314 . 4.510 -7.337 11.491 1.00 87.22 314 A 1 ATOM 2499 O O . PRO A 0 314 . 5.302 -4.202 12.682 1.00 87.22 314 A 1 ATOM 2500 C CG . PRO A 0 314 . 3.131 -6.894 11.013 1.00 87.22 314 A 1 ATOM 2501 C CD . PRO A 0 314 . 2.467 -6.235 12.222 1.00 87.22 314 A 1 ATOM 2502 N N . LYS A 0 315 . 6.991 -5.580 12.207 1.00 89.94 315 A 1 ATOM 2503 C CA . LYS A 0 315 . 7.954 -4.485 11.929 1.00 89.94 315 A 1 ATOM 2504 C C . LYS A 0 315 . 7.476 -3.559 10.791 1.00 89.94 315 A 1 ATOM 2505 C CB . LYS A 0 315 . 9.384 -5.025 11.643 1.00 89.94 315 A 1 ATOM 2506 O O . LYS A 0 315 . 7.749 -2.365 10.830 1.00 89.94 315 A 1 ATOM 2507 C CG . LYS A 0 315 . 10.128 -5.641 12.855 1.00 89.94 315 A 1 ATOM 2508 C CD . LYS A 0 315 . 11.612 -6.053 12.611 1.00 89.94 315 A 1 ATOM 2509 C CE . LYS A 0 315 . 12.243 -6.780 13.842 1.00 89.94 315 A 1 ATOM 2510 N NZ . LYS A 0 315 . 13.728 -7.032 13.804 1.00 89.94 315 A 1 ATOM 2511 N N . TYR A 0 316 . 6.748 -4.083 9.806 1.00 91.23 316 A 1 ATOM 2512 C CA . TYR A 0 316 . 6.000 -3.275 8.839 1.00 91.23 316 A 1 ATOM 2513 C C . TYR A 0 316 . 4.539 -3.149 9.300 1.00 91.23 316 A 1 ATOM 2514 C CB . TYR A 0 316 . 6.117 -3.888 7.434 1.00 91.23 316 A 1 ATOM 2515 O O . TYR A 0 316 . 4.020 -4.041 9.959 1.00 91.23 316 A 1 ATOM 2516 C CG . TYR A 0 316 . 5.229 -5.096 7.221 1.00 91.23 316 A 1 ATOM 2517 C CD1 . TYR A 0 316 . 5.628 -6.365 7.673 1.00 91.23 316 A 1 ATOM 2518 C CD2 . TYR A 0 316 . 3.954 -4.921 6.652 1.00 91.23 316 A 1 ATOM 2519 C CE1 . TYR A 0 316 . 4.727 -7.439 7.591 1.00 91.23 316 A 1 ATOM 2520 C CE2 . TYR A 0 316 . 3.066 -6.003 6.539 1.00 91.23 316 A 1 ATOM 2521 O OH . TYR A 0 316 . 2.563 -8.290 6.927 1.00 91.23 316 A 1 ATOM 2522 C CZ . TYR A 0 316 . 3.451 -7.270 7.013 1.00 91.23 316 A 1 ATOM 2523 N N . LEU A 0 317 . 3.851 -2.073 8.940 1.00 94.99 317 A 1 ATOM 2524 C CA . LEU A 0 317 . 2.429 -1.898 9.233 1.00 94.99 317 A 1 ATOM 2525 C C . LEU A 0 317 . 1.748 -1.292 8.013 1.00 94.99 317 A 1 ATOM 2526 C CB . LEU A 0 317 . 2.295 -1.033 10.499 1.00 94.99 317 A 1 ATOM 2527 O O . LEU A 0 317 . 2.208 -0.277 7.502 1.00 94.99 317 A 1 ATOM 2528 C CG . LEU A 0 317 . 0.868 -0.577 10.850 1.00 94.99 317 A 1 ATOM 2529 C CD1 . LEU A 0 317 . -0.013 -1.759 11.254 1.00 94.99 317 A 1 ATOM 2530 C CD2 . LEU A 0 317 . 0.932 0.403 12.017 1.00 94.99 317 A 1 ATOM 2531 N N . VAL A 0 318 . 0.660 -1.903 7.546 1.00 96.97 318 A 1 ATOM 2532 C CA . VAL A 0 318 . -0.125 -1.365 6.430 1.00 96.97 318 A 1 ATOM 2533 C C . VAL A 0 318 . -1.526 -1.034 6.908 1.00 96.97 318 A 1 ATOM 2534 C CB . VAL A 0 318 . -0.135 -2.278 5.192 1.00 96.97 318 A 1 ATOM 2535 O O . VAL A 0 318 . -2.196 -1.879 7.503 1.00 96.97 318 A 1 ATOM 2536 C CG1 . VAL A 0 318 . -0.744 -1.550 3.985 1.00 96.97 318 A 1 ATOM 2537 C CG2 . VAL A 0 318 . 1.291 -2.691 4.817 1.00 96.97 318 A 1 ATOM 2538 N N . LEU A 0 319 . -1.962 0.196 6.652 1.00 97.19 319 A 1 ATOM 2539 C CA . LEU A 0 319 . -3.320 0.649 6.929 1.00 97.19 319 A 1 ATOM 2540 C C . LEU A 0 319 . -4.060 0.857 5.613 1.00 97.19 319 A 1 ATOM 2541 C CB . LEU A 0 319 . -3.335 1.928 7.779 1.00 97.19 319 A 1 ATOM 2542 O O . LEU A 0 319 . -3.540 1.489 4.692 1.00 97.19 319 A 1 ATOM 2543 C CG . LEU A 0 319 . -2.419 1.925 9.013 1.00 97.19 319 A 1 ATOM 2544 C CD1 . LEU A 0 319 . -2.566 3.261 9.728 1.00 97.19 319 A 1 ATOM 2545 C CD2 . LEU A 0 319 . -2.778 0.820 10.001 1.00 97.19 319 A 1 ATOM 2546 N N . TYR A 0 320 . -5.281 0.346 5.544 1.00 96.30 320 A 1 ATOM 2547 C CA . TYR A 0 320 . -6.166 0.481 4.398 1.00 96.30 320 A 1 ATOM 2548 C C . TYR A 0 320 . -7.334 1.395 4.749 1.00 96.30 320 A 1 ATOM 2549 C CB . TYR A 0 320 . -6.638 -0.914 3.969 1.00 96.30 320 A 1 ATOM 2550 O O . TYR A 0 320 . -8.122 1.066 5.629 1.00 96.30 320 A 1 ATOM 2551 C CG . TYR A 0 320 . -7.748 -0.876 2.945 1.00 96.30 320 A 1 ATOM 2552 C CD1 . TYR A 0 320 . -8.925 -1.625 3.137 1.00 96.30 320 A 1 ATOM 2553 C CD2 . TYR A 0 320 . -7.618 -0.056 1.812 1.00 96.30 320 A 1 ATOM 2554 C CE1 . TYR A 0 320 . -9.958 -1.575 2.183 1.00 96.30 320 A 1 ATOM 2555 C CE2 . TYR A 0 320 . -8.656 0.000 0.877 1.00 96.30 320 A 1 ATOM 2556 O OH . TYR A 0 320 . -10.763 -0.754 0.056 1.00 96.30 320 A 1 ATOM 2557 C CZ . TYR A 0 320 . -9.821 -0.767 1.036 1.00 96.30 320 A 1 ATOM 2558 N N . ILE A 0 321 . -7.463 2.538 4.075 1.00 95.61 321 A 1 ATOM 2559 C CA . ILE A 0 321 . -8.586 3.452 4.303 1.00 95.61 321 A 1 ATOM 2560 C C . ILE A 0 321 . -9.760 3.018 3.422 1.00 95.61 321 A 1 ATOM 2561 C CB . ILE A 0 321 . -8.168 4.926 4.102 1.00 95.61 321 A 1 ATOM 2562 O O . ILE A 0 321 . -9.730 3.188 2.200 1.00 95.61 321 A 1 ATOM 2563 C CG1 . ILE A 0 321 . -7.028 5.293 5.086 1.00 95.61 321 A 1 ATOM 2564 C CG2 . ILE A 0 321 . -9.390 5.834 4.334 1.00 95.61 321 A 1 ATOM 2565 C CD1 . ILE A 0 321 . -6.502 6.728 4.953 1.00 95.61 321 A 1 ATOM 2566 N N . GLN A 0 322 . -10.820 2.503 4.051 1.00 92.29 322 A 1 ATOM 2567 C CA . GLN A 0 322 . -12.036 2.071 3.365 1.00 92.29 322 A 1 ATOM 2568 C C . GLN A 0 322 . -12.803 3.293 2.847 1.00 92.29 322 A 1 ATOM 2569 C CB . GLN A 0 322 . -12.890 1.206 4.310 1.00 92.29 322 A 1 ATOM 2570 O O . GLN A 0 322 . -13.576 3.926 3.569 1.00 92.29 322 A 1 ATOM 2571 C CG . GLN A 0 322 . -14.186 0.680 3.661 1.00 92.29 322 A 1 ATOM 2572 C CD . GLN A 0 322 . -13.962 -0.320 2.534 1.00 92.29 322 A 1 ATOM 2573 N NE2 . GLN A 0 322 . -14.966 -0.622 1.747 1.00 92.29 322 A 1 ATOM 2574 O OE1 . GLN A 0 322 . -12.897 -0.859 2.336 1.00 92.29 322 A 1 ATOM 2575 N N . ARG A 0 323 . -12.584 3.625 1.572 1.00 90.27 323 A 1 ATOM 2576 C CA . ARG A 0 323 . -13.243 4.755 0.893 1.00 90.27 323 A 1 ATOM 2577 C C . ARG A 0 323 . -14.534 4.377 0.168 1.00 90.27 323 A 1 ATOM 2578 C CB . ARG A 0 323 . -12.252 5.470 -0.037 1.00 90.27 323 A 1 ATOM 2579 O O . ARG A 0 323 . -15.219 5.275 -0.310 1.00 90.27 323 A 1 ATOM 2580 C CG . ARG A 0 323 . -11.156 6.178 0.766 1.00 90.27 323 A 1 ATOM 2581 C CD . ARG A 0 323 . -10.213 6.956 -0.155 1.00 90.27 323 A 1 ATOM 2582 N NE . ARG A 0 323 . -9.208 7.690 0.627 1.00 90.27 323 A 1 ATOM 2583 N NH1 . ARG A 0 323 . -10.487 9.499 1.260 1.00 90.27 323 A 1 ATOM 2584 N NH2 . ARG A 0 323 . -8.392 9.302 1.987 1.00 90.27 323 A 1 ATOM 2585 C CZ . ARG A 0 323 . -9.372 8.824 1.282 1.00 90.27 323 A 1 ATOM 2586 N N . SER A 0 324 . -14.871 3.095 0.070 1.00 84.39 324 A 1 ATOM 2587 C CA . SER A 0 324 . -16.110 2.658 -0.578 1.00 84.39 324 A 1 ATOM 2588 C C . SER A 0 324 . -17.290 2.806 0.377 1.00 84.39 324 A 1 ATOM 2589 C CB . SER A 0 324 . -16.016 1.208 -1.068 1.00 84.39 324 A 1 ATOM 2590 O O . SER A 0 324 . -17.267 2.245 1.473 1.00 84.39 324 A 1 ATOM 2591 O OG . SER A 0 324 . -14.748 0.935 -1.635 1.00 84.39 324 A 1 ATOM 2592 N N . ASP A 0 325 . -18.329 3.509 -0.063 1.00 81.26 325 A 1 ATOM 2593 C CA . ASP A 0 325 . -19.595 3.665 0.654 1.00 81.26 325 A 1 ATOM 2594 C C . ASP A 0 325 . -20.781 3.316 -0.259 1.00 81.26 325 A 1 ATOM 2595 C CB . ASP A 0 325 . -19.686 5.086 1.240 1.00 81.26 325 A 1 ATOM 2596 O O . ASP A 0 325 . -20.673 3.354 -1.488 1.00 81.26 325 A 1 ATOM 2597 C CG . ASP A 0 325 . -20.746 5.236 2.341 1.00 81.26 325 A 1 ATOM 2598 O OD1 . ASP A 0 325 . -21.346 4.207 2.735 1.00 81.26 325 A 1 ATOM 2599 O OD2 . ASP A 0 325 . -20.940 6.388 2.783 1.00 81.26 325 A 1 ATOM 2600 N N . TRP A 0 326 . -21.917 2.960 0.334 1.00 76.13 326 A 1 ATOM 2601 C CA . TRP A 0 326 . -23.146 2.632 -0.382 1.00 76.13 326 A 1 ATOM 2602 C C . TRP A 0 326 . -24.184 3.728 -0.168 1.00 76.13 326 A 1 ATOM 2603 C CB . TRP A 0 326 . -23.669 1.263 0.065 1.00 76.13 326 A 1 ATOM 2604 O O . TRP A 0 326 . -24.847 3.786 0.870 1.00 76.13 326 A 1 ATOM 2605 C CG . TRP A 0 326 . -22.830 0.097 -0.351 1.00 76.13 326 A 1 ATOM 2606 C CD1 . TRP A 0 326 . -21.918 -0.535 0.421 1.00 76.13 326 A 1 ATOM 2607 C CD2 . TRP A 0 326 . -22.785 -0.569 -1.650 1.00 76.13 326 A 1 ATOM 2608 C CE2 . TRP A 0 326 . -21.847 -1.641 -1.573 1.00 76.13 326 A 1 ATOM 2609 C CE3 . TRP A 0 326 . -23.432 -0.365 -2.888 1.00 76.13 326 A 1 ATOM 2610 N NE1 . TRP A 0 326 . -21.339 -1.565 -0.294 1.00 76.13 326 A 1 ATOM 2611 C CH2 . TRP A 0 326 . -22.279 -2.283 -3.866 1.00 76.13 326 A 1 ATOM 2612 C CZ2 . TRP A 0 326 . -21.591 -2.492 -2.658 1.00 76.13 326 A 1 ATOM 2613 C CZ3 . TRP A 0 326 . -23.194 -1.220 -3.980 1.00 76.13 326 A 1 ATOM 2614 N N . LEU A 0 327 . -24.394 4.559 -1.186 1.00 73.24 327 A 1 ATOM 2615 C CA . LEU A 0 327 . -25.475 5.533 -1.171 1.00 73.24 327 A 1 ATOM 2616 C C . LEU A 0 327 . -26.806 4.827 -1.456 1.00 73.24 327 A 1 ATOM 2617 C CB . LEU A 0 327 . -25.174 6.655 -2.177 1.00 73.24 327 A 1 ATOM 2618 O O . LEU A 0 327 . -26.997 4.231 -2.519 1.00 73.24 327 A 1 ATOM 2619 C CG . LEU A 0 327 . -26.183 7.817 -2.104 1.00 73.24 327 A 1 ATOM 2620 C CD1 . LEU A 0 327 . -26.035 8.629 -0.815 1.00 73.24 327 A 1 ATOM 2621 C CD2 . LEU A 0 327 . -25.980 8.756 -3.290 1.00 73.24 327 A 1 ATOM 2622 N N . ASN A 0 328 . -27.754 4.924 -0.522 1.00 72.53 328 A 1 ATOM 2623 C CA . ASN A 0 328 . -29.136 4.526 -0.775 1.00 72.53 328 A 1 ATOM 2624 C C . ASN A 0 328 . -29.836 5.653 -1.543 1.00 72.53 328 A 1 ATOM 2625 C CB . ASN A 0 328 . -29.867 4.220 0.545 1.00 72.53 328 A 1 ATOM 2626 O O . ASN A 0 328 . -30.184 6.676 -0.952 1.00 72.53 328 A 1 ATOM 2627 C CG . ASN A 0 328 . -29.325 3.014 1.290 1.00 72.53 328 A 1 ATOM 2628 N ND2 . ASN A 0 328 . -28.968 3.179 2.540 1.00 72.53 328 A 1 ATOM 2629 O OD1 . ASN A 0 328 . -29.251 1.901 0.792 1.00 72.53 328 A 1 ATOM 2630 N N . ILE A 0 329 . -30.090 5.461 -2.836 1.00 68.52 329 A 1 ATOM 2631 C CA . ILE A 0 329 . -31.025 6.326 -3.551 1.00 68.52 329 A 1 ATOM 2632 C C . ILE A 0 329 . -32.419 5.776 -3.268 1.00 68.52 329 A 1 ATOM 2633 C CB . ILE A 0 329 . -30.678 6.450 -5.050 1.00 68.52 329 A 1 ATOM 2634 O O . ILE A 0 329 . -32.834 4.760 -3.829 1.00 68.52 329 A 1 ATOM 2635 C CG1 . ILE A 0 329 . -29.238 6.999 -5.180 1.00 68.52 329 A 1 ATOM 2636 C CG2 . ILE A 0 329 . -31.698 7.369 -5.752 1.00 68.52 329 A 1 ATOM 2637 C CD1 . ILE A 0 329 . -28.814 7.313 -6.612 1.00 68.52 329 A 1 ATOM 2638 N N . ALA A 0 330 . -33.149 6.441 -2.370 1.00 66.29 330 A 1 ATOM 2639 C CA . ALA A 0 330 . -34.600 6.351 -2.409 1.00 66.29 330 A 1 ATOM 2640 C C . ALA A 0 330 . -34.993 6.863 -3.795 1.00 66.29 330 A 1 ATOM 2641 C CB . ALA A 0 330 . -35.205 7.191 -1.276 1.00 66.29 330 A 1 ATOM 2642 O O . ALA A 0 330 . -34.668 8.004 -4.123 1.00 66.29 330 A 1 ATOM 2643 N N . SER A 0 331 . -35.576 6.009 -4.641 1.00 46.12 331 A 1 ATOM 2644 C CA . SER A 0 331 . -36.049 6.418 -5.961 1.00 46.12 331 A 1 ATOM 2645 C C . SER A 0 331 . -36.799 7.737 -5.802 1.00 46.12 331 A 1 ATOM 2646 C CB . SER A 0 331 . -36.981 5.346 -6.542 1.00 46.12 331 A 1 ATOM 2647 O O . SER A 0 331 . -37.795 7.770 -5.075 1.00 46.12 331 A 1 ATOM 2648 O OG . SER A 0 331 . -38.000 5.019 -5.615 1.00 46.12 331 A 1 ATOM 2649 N N . LEU A 0 332 . -36.299 8.818 -6.412 1.00 44.77 332 A 1 ATOM 2650 C CA . LEU A 0 332 . -37.036 10.069 -6.523 1.00 44.77 332 A 1 ATOM 2651 C C . LEU A 0 332 . -38.317 9.759 -7.305 1.00 44.77 332 A 1 ATOM 2652 C CB . LEU A 0 332 . -36.211 11.171 -7.235 1.00 44.77 332 A 1 ATOM 2653 O O . LEU A 0 332 . -38.373 9.906 -8.520 1.00 44.77 332 A 1 ATOM 2654 C CG . LEU A 0 332 . -35.419 12.132 -6.329 1.00 44.77 332 A 1 ATOM 2655 C CD1 . LEU A 0 332 . -33.967 11.685 -6.162 1.00 44.77 332 A 1 ATOM 2656 C CD2 . LEU A 0 332 . -35.398 13.537 -6.935 1.00 44.77 332 A 1 ATOM 2657 N N . SER A 0 333 . -39.371 9.340 -6.613 1.00 39.34 333 A 1 ATOM 2658 C CA . SER A 0 333 . -40.730 9.583 -7.065 1.00 39.34 333 A 1 ATOM 2659 C C . SER A 0 333 . -41.067 11.029 -6.700 1.00 39.34 333 A 1 ATOM 2660 C CB . SER A 0 333 . -41.708 8.548 -6.499 1.00 39.34 333 A 1 ATOM 2661 O O . SER A 0 333 . -41.953 11.292 -5.890 1.00 39.34 333 A 1 ATOM 2662 O OG . SER A 0 333 . -41.799 8.652 -5.094 1.00 39.34 333 A 1 ATOM 2663 N N . THR A 0 334 . -40.310 11.980 -7.244 1.00 37.62 334 A 1 ATOM 2664 C CA . THR A 0 334 . -40.783 13.354 -7.377 1.00 37.62 334 A 1 ATOM 2665 C C . THR A 0 334 . -41.721 13.378 -8.574 1.00 37.62 334 A 1 ATOM 2666 C CB . THR A 0 334 . -39.648 14.376 -7.532 1.00 37.62 334 A 1 ATOM 2667 O O . THR A 0 334 . -41.285 13.356 -9.718 1.00 37.62 334 A 1 ATOM 2668 C CG2 . THR A 0 334 . -39.073 14.762 -6.170 1.00 37.62 334 A 1 ATOM 2669 O OG1 . THR A 0 334 . -38.612 13.839 -8.322 1.00 37.62 334 A 1 ATOM 2670 N N . GLU A 0 335 . -43.011 13.368 -8.248 1.00 39.37 335 A 1 ATOM 2671 C CA . GLU A 0 335 . -44.049 14.145 -8.926 1.00 39.37 335 A 1 ATOM 2672 C C . GLU A 0 335 . -44.293 13.862 -10.422 1.00 39.37 335 A 1 ATOM 2673 C CB . GLU A 0 335 . -43.803 15.641 -8.650 1.00 39.37 335 A 1 ATOM 2674 O O . GLU A 0 335 . -43.679 14.440 -11.311 1.00 39.37 335 A 1 ATOM 2675 C CG . GLU A 0 335 . -43.787 15.963 -7.142 1.00 39.37 335 A 1 ATOM 2676 C CD . GLU A 0 335 . -43.539 17.445 -6.829 1.00 39.37 335 A 1 ATOM 2677 O OE1 . GLU A 0 335 . -43.536 17.760 -5.618 1.00 39.37 335 A 1 ATOM 2678 O OE2 . GLU A 0 335 . -43.358 18.237 -7.778 1.00 39.37 335 A 1 ATOM 2679 N N . SER A 0 336 . -45.313 13.051 -10.719 1.00 38.52 336 A 1 ATOM 2680 C CA . SER A 0 336 . -46.548 13.521 -11.381 1.00 38.52 336 A 1 ATOM 2681 C C . SER A 0 336 . -47.353 12.361 -11.994 1.00 38.52 336 A 1 ATOM 2682 C CB . SER A 0 336 . -46.345 14.627 -12.438 1.00 38.52 336 A 1 ATOM 2683 O O . SER A 0 336 . -46.837 11.492 -12.683 1.00 38.52 336 A 1 ATOM 2684 O OG . SER A 0 336 . -45.468 14.237 -13.464 1.00 38.52 336 A 1 ATOM 2685 N N . ASN A 0 337 . -48.664 12.398 -11.742 1.00 36.88 337 A 1 ATOM 2686 C CA . ASN A 0 337 . -49.744 11.802 -12.536 1.00 36.88 337 A 1 ATOM 2687 C C . ASN A 0 337 . -49.834 10.265 -12.673 1.00 36.88 337 A 1 ATOM 2688 C CB . ASN A 0 337 . -49.821 12.566 -13.870 1.00 36.88 337 A 1 ATOM 2689 O O . ASN A 0 337 . -49.392 9.661 -13.639 1.00 36.88 337 A 1 ATOM 2690 C CG . ASN A 0 337 . -50.120 14.042 -13.658 1.00 36.88 337 A 1 ATOM 2691 N ND2 . ASN A 0 337 . -49.782 14.887 -14.599 1.00 36.88 337 A 1 ATOM 2692 O OD1 . ASN A 0 337 . -50.654 14.451 -12.639 1.00 36.88 337 A 1 ATOM 2693 N N . ASN A 0 338 . -50.598 9.663 -11.752 1.00 41.55 338 A 1 ATOM 2694 C CA . ASN A 0 338 . -51.721 8.749 -12.033 1.00 41.55 338 A 1 ATOM 2695 C C . ASN A 0 338 . -51.589 7.674 -13.138 1.00 41.55 338 A 1 ATOM 2696 C CB . ASN A 0 338 . -53.014 9.586 -12.184 1.00 41.55 338 A 1 ATOM 2697 O O . ASN A 0 338 . -52.579 7.375 -13.803 1.00 41.55 338 A 1 ATOM 2698 C CG . ASN A 0 338 . -53.498 10.198 -10.888 1.00 41.55 338 A 1 ATOM 2699 N ND2 . ASN A 0 338 . -54.267 11.257 -10.966 1.00 41.55 338 A 1 ATOM 2700 O OD1 . ASN A 0 338 . -53.208 9.730 -9.799 1.00 41.55 338 A 1 ATOM 2701 N N . ILE A 0 339 . -50.457 6.982 -13.270 1.00 37.70 339 A 1 ATOM 2702 C CA . ILE A 0 339 . -50.430 5.682 -13.963 1.00 37.70 339 A 1 ATOM 2703 C C . ILE A 0 339 . -50.266 4.577 -12.920 1.00 37.70 339 A 1 ATOM 2704 C CB . ILE A 0 339 . -49.463 5.654 -15.165 1.00 37.70 339 A 1 ATOM 2705 O O . ILE A 0 339 . -49.184 4.069 -12.641 1.00 37.70 339 A 1 ATOM 2706 C CG1 . ILE A 0 339 . -49.833 6.802 -16.140 1.00 37.70 339 A 1 ATOM 2707 C CG2 . ILE A 0 339 . -49.574 4.290 -15.878 1.00 37.70 339 A 1 ATOM 2708 C CD1 . ILE A 0 339 . -48.966 6.885 -17.401 1.00 37.70 339 A 1 ATOM 2709 N N . ARG A 0 340 . -51.398 4.210 -12.305 1.00 36.52 340 A 1 ATOM 2710 C CA . ARG A 0 340 . -51.549 2.985 -11.510 1.00 36.52 340 A 1 ATOM 2711 C C . ARG A 0 340 . -51.608 1.779 -12.448 1.00 36.52 340 A 1 ATOM 2712 C CB . ARG A 0 340 . -52.830 3.033 -10.655 1.00 36.52 340 A 1 ATOM 2713 O O . ARG A 0 340 . -52.675 1.206 -12.618 1.00 36.52 340 A 1 ATOM 2714 C CG . ARG A 0 340 . -52.819 4.016 -9.486 1.00 36.52 340 A 1 ATOM 2715 C CD . ARG A 0 340 . -54.127 3.812 -8.709 1.00 36.52 340 A 1 ATOM 2716 N NE . ARG A 0 340 . -54.193 4.660 -7.507 1.00 36.52 340 A 1 ATOM 2717 N NH1 . ARG A 0 340 . -55.627 3.343 -6.279 1.00 36.52 340 A 1 ATOM 2718 N NH2 . ARG A 0 340 . -54.858 5.250 -5.414 1.00 36.52 340 A 1 ATOM 2719 C CZ . ARG A 0 340 . -54.890 4.412 -6.411 1.00 36.52 340 A 1 ATOM 2720 N N . GLN A 0 341 . -50.503 1.404 -13.079 1.00 32.95 341 A 1 ATOM 2721 C CA . GLN A 0 341 . -50.393 0.111 -13.760 1.00 32.95 341 A 1 ATOM 2722 C C . GLN A 0 341 . -48.931 -0.143 -14.109 1.00 32.95 341 A 1 ATOM 2723 C CB . GLN A 0 341 . -51.302 0.053 -15.014 1.00 32.95 341 A 1 ATOM 2724 O O . GLN A 0 341 . -48.450 0.355 -15.109 1.00 32.95 341 A 1 ATOM 2725 C CG . GLN A 0 341 . -52.444 -0.969 -14.846 1.00 32.95 341 A 1 ATOM 2726 C CD . GLN A 0 341 . -53.506 -0.854 -15.935 1.00 32.95 341 A 1 ATOM 2727 N NE2 . GLN A 0 341 . -54.687 -1.391 -15.724 1.00 32.95 341 A 1 ATOM 2728 O OE1 . GLN A 0 341 . -53.306 -0.298 -16.999 1.00 32.95 341 A 1 ATOM 2729 N N . PHE A 0 342 . -48.222 -0.830 -13.216 1.00 34.73 342 A 1 ATOM 2730 C CA . PHE A 0 342 . -47.221 -1.879 -13.459 1.00 34.73 342 A 1 ATOM 2731 C C . PHE A 0 342 . -46.576 -2.161 -12.097 1.00 34.73 342 A 1 ATOM 2732 C CB . PHE A 0 342 . -46.176 -1.550 -14.550 1.00 34.73 342 A 1 ATOM 2733 O O . PHE A 0 342 . -46.021 -1.267 -11.465 1.00 34.73 342 A 1 ATOM 2734 C CG . PHE A 0 342 . -46.589 -2.055 -15.932 1.00 34.73 342 A 1 ATOM 2735 C CD1 . PHE A 0 342 . -46.622 -3.440 -16.193 1.00 34.73 342 A 1 ATOM 2736 C CD2 . PHE A 0 342 . -46.968 -1.164 -16.956 1.00 34.73 342 A 1 ATOM 2737 C CE1 . PHE A 0 342 . -47.085 -3.922 -17.432 1.00 34.73 342 A 1 ATOM 2738 C CE2 . PHE A 0 342 . -47.473 -1.643 -18.177 1.00 34.73 342 A 1 ATOM 2739 C CZ . PHE A 0 342 . -47.533 -3.025 -18.416 1.00 34.73 342 A 1 ATOM 2740 N N . GLY A 0 343 . -46.755 -3.383 -11.591 1.00 32.65 343 A 1 ATOM 2741 C CA . GLY A 0 343 . -46.419 -3.803 -10.227 1.00 32.65 343 A 1 ATOM 2742 C C . GLY A 0 343 . -44.920 -3.871 -9.922 1.00 32.65 343 A 1 ATOM 2743 O O . GLY A 0 343 . -44.402 -4.948 -9.644 1.00 32.65 343 A 1 ATOM 2744 N N . GLY A 0 344 . -44.229 -2.731 -9.943 1.00 35.94 344 A 1 ATOM 2745 C CA . GLY A 0 344 . -42.891 -2.574 -9.381 1.00 35.94 344 A 1 ATOM 2746 C C . GLY A 0 344 . -42.972 -2.368 -7.869 1.00 35.94 344 A 1 ATOM 2747 O O . GLY A 0 344 . -43.689 -1.492 -7.392 1.00 35.94 344 A 1 ATOM 2748 N N . ASN A 0 345 . -42.264 -3.195 -7.104 1.00 37.62 345 A 1 ATOM 2749 C CA . ASN A 0 345 . -42.226 -3.137 -5.645 1.00 37.62 345 A 1 ATOM 2750 C C . ASN A 0 345 . -41.688 -1.757 -5.175 1.00 37.62 345 A 1 ATOM 2751 C CB . ASN A 0 345 . -41.344 -4.321 -5.191 1.00 37.62 345 A 1 ATOM 2752 O O . ASN A 0 345 . -40.544 -1.435 -5.506 1.00 37.62 345 A 1 ATOM 2753 C CG . ASN A 0 345 . -41.503 -4.707 -3.735 1.00 37.62 345 A 1 ATOM 2754 N ND2 . ASN A 0 345 . -40.828 -5.748 -3.309 1.00 37.62 345 A 1 ATOM 2755 O OD1 . ASN A 0 345 . -42.237 -4.107 -2.972 1.00 37.62 345 A 1 ATOM 2756 N N . PRO A 0 346 . -42.439 -0.943 -4.401 1.00 47.45 346 A 1 ATOM 2757 C CA . PRO A 0 346 . -42.037 0.416 -3.998 1.00 47.45 346 A 1 ATOM 2758 C C . PRO A 0 346 . -40.873 0.484 -2.984 1.00 47.45 346 A 1 ATOM 2759 C CB . PRO A 0 346 . -43.324 1.094 -3.502 1.00 47.45 346 A 1 ATOM 2760 O O . PRO A 0 346 . -40.622 1.532 -2.401 1.00 47.45 346 A 1 ATOM 2761 C CG . PRO A 0 346 . -44.193 -0.071 -3.039 1.00 47.45 346 A 1 ATOM 2762 C CD . PRO A 0 346 . -43.812 -1.199 -3.993 1.00 47.45 346 A 1 ATOM 2763 N N . PHE A 0 347 . -40.133 -0.611 -2.782 1.00 50.12 347 A 1 ATOM 2764 C CA . PHE A 0 347 . -38.997 -0.699 -1.858 1.00 50.12 347 A 1 ATOM 2765 C C . PHE A 0 347 . -37.673 -1.098 -2.523 1.00 50.12 347 A 1 ATOM 2766 C CB . PHE A 0 347 . -39.365 -1.608 -0.678 1.00 50.12 347 A 1 ATOM 2767 O O . PHE A 0 347 . -36.731 -1.470 -1.825 1.00 50.12 347 A 1 ATOM 2768 C CG . PHE A 0 347 . -40.291 -0.936 0.309 1.00 50.12 347 A 1 ATOM 2769 C CD1 . PHE A 0 347 . -39.759 -0.060 1.275 1.00 50.12 347 A 1 ATOM 2770 C CD2 . PHE A 0 347 . -41.676 -1.168 0.256 1.00 50.12 347 A 1 ATOM 2771 C CE1 . PHE A 0 347 . -40.612 0.576 2.194 1.00 50.12 347 A 1 ATOM 2772 C CE2 . PHE A 0 347 . -42.528 -0.531 1.175 1.00 50.12 347 A 1 ATOM 2773 C CZ . PHE A 0 347 . -41.996 0.338 2.145 1.00 50.12 347 A 1 ATOM 2774 N N . SER A 0 348 . -37.548 -1.002 -3.851 1.00 48.88 348 A 1 ATOM 2775 C CA . SER A 0 348 . -36.229 -1.128 -4.484 1.00 48.88 348 A 1 ATOM 2776 C C . SER A 0 348 . -35.402 0.133 -4.215 1.00 48.88 348 A 1 ATOM 2777 C CB . SER A 0 348 . -36.338 -1.450 -5.976 1.00 48.88 348 A 1 ATOM 2778 O O . SER A 0 348 . -35.306 1.022 -5.055 1.00 48.88 348 A 1 ATOM 2779 O OG . SER A 0 348 . -35.051 -1.745 -6.482 1.00 48.88 348 A 1 ATOM 2780 N N . THR A 0 349 . -34.807 0.232 -3.025 1.00 57.41 349 A 1 ATOM 2781 C CA . THR A 0 349 . -33.717 1.176 -2.772 1.00 57.41 349 A 1 ATOM 2782 C C . THR A 0 349 . -32.539 0.748 -3.636 1.00 57.41 349 A 1 ATOM 2783 C CB . THR A 0 349 . -33.299 1.206 -1.292 1.00 57.41 349 A 1 ATOM 2784 O O . THR A 0 349 . -31.838 -0.212 -3.305 1.00 57.41 349 A 1 ATOM 2785 C CG2 . THR A 0 349 . -34.382 1.810 -0.402 1.00 57.41 349 A 1 ATOM 2786 O OG1 . THR A 0 349 . -33.026 -0.096 -0.821 1.00 57.41 349 A 1 ATOM 2787 N N . THR A 0 350 . -32.331 1.417 -4.765 1.00 70.12 350 A 1 ATOM 2788 C CA . THR A 0 350 . -31.136 1.188 -5.572 1.00 70.12 350 A 1 ATOM 2789 C C . THR A 0 350 . -29.941 1.706 -4.781 1.00 70.12 350 A 1 ATOM 2790 C CB . THR A 0 350 . -31.240 1.848 -6.951 1.00 70.12 350 A 1 ATOM 2791 O O . THR A 0 350 . -29.861 2.893 -4.454 1.00 70.12 350 A 1 ATOM 2792 C CG2 . THR A 0 350 . -30.042 1.512 -7.839 1.00 70.12 350 A 1 ATOM 2793 O OG1 . THR A 0 350 . -32.383 1.349 -7.608 1.00 70.12 350 A 1 ATOM 2794 N N . ARG A 0 351 . -29.026 0.801 -4.430 1.00 69.52 351 A 1 ATOM 2795 C CA . ARG A 0 351 . -27.754 1.155 -3.800 1.00 69.52 351 A 1 ATOM 2796 C C . ARG A 0 351 . -26.733 1.438 -4.883 1.00 69.52 351 A 1 ATOM 2797 C CB . ARG A 0 351 . -27.272 0.050 -2.856 1.00 69.52 351 A 1 ATOM 2798 O O . ARG A 0 351 . -26.485 0.580 -5.725 1.00 69.52 351 A 1 ATOM 2799 C CG . ARG A 0 351 . -28.145 -0.004 -1.606 1.00 69.52 351 A 1 ATOM 2800 C CD . ARG A 0 351 . -27.552 -0.973 -0.584 1.00 69.52 351 A 1 ATOM 2801 N NE . ARG A 0 351 . -28.384 -1.022 0.627 1.00 69.52 351 A 1 ATOM 2802 N NH1 . ARG A 0 351 . -27.335 -2.804 1.621 1.00 69.52 351 A 1 ATOM 2803 N NH2 . ARG A 0 351 . -29.153 -1.917 2.570 1.00 69.52 351 A 1 ATOM 2804 C CZ . ARG A 0 351 . -28.288 -1.912 1.597 1.00 69.52 351 A 1 ATOM 2805 N N . ILE A 0 352 . -26.144 2.625 -4.847 1.00 76.01 352 A 1 ATOM 2806 C CA . ILE A 0 352 . -25.037 2.989 -5.728 1.00 76.01 352 A 1 ATOM 2807 C C . ILE A 0 352 . -23.760 3.013 -4.895 1.00 76.01 352 A 1 ATOM 2808 C CB . ILE A 0 352 . -25.321 4.309 -6.477 1.00 76.01 352 A 1 ATOM 2809 O O . ILE A 0 352 . -23.725 3.616 -3.824 1.00 76.01 352 A 1 ATOM 2810 C CG1 . ILE A 0 352 . -26.635 4.161 -7.284 1.00 76.01 352 A 1 ATOM 2811 C CG2 . ILE A 0 352 . -24.123 4.666 -7.378 1.00 76.01 352 A 1 ATOM 2812 C CD1 . ILE A 0 352 . -26.862 5.221 -8.366 1.00 76.01 352 A 1 ATOM 2813 N N . ALA A 0 353 . -22.719 2.343 -5.384 1.00 78.75 353 A 1 ATOM 2814 C CA . ALA A 0 353 . -21.394 2.426 -4.792 1.00 78.75 353 A 1 ATOM 2815 C C . ALA A 0 353 . -20.792 3.810 -5.080 1.00 78.75 353 A 1 ATOM 2816 C CB . ALA A 0 353 . -20.526 1.288 -5.340 1.00 78.75 353 A 1 ATOM 2817 O O . ALA A 0 353 . -20.713 4.240 -6.231 1.00 78.75 353 A 1 ATOM 2818 N N . THR A 0 354 . -20.359 4.500 -4.034 1.00 82.11 354 A 1 ATOM 2819 C CA . THR A 0 354 . -19.737 5.826 -4.101 1.00 82.11 354 A 1 ATOM 2820 C C . THR A 0 354 . -18.365 5.793 -3.445 1.00 82.11 354 A 1 ATOM 2821 C CB . THR A 0 354 . -20.618 6.899 -3.444 1.00 82.11 354 A 1 ATOM 2822 O O . THR A 0 354 . -18.161 5.065 -2.475 1.00 82.11 354 A 1 ATOM 2823 C CG2 . THR A 0 354 . -21.918 7.120 -4.218 1.00 82.11 354 A 1 ATOM 2824 O OG1 . THR A 0 354 . -20.979 6.546 -2.130 1.00 82.11 354 A 1 ATOM 2825 N N . LYS A 0 355 . -17.425 6.592 -3.958 1.00 86.79 355 A 1 ATOM 2826 C CA . LYS A 0 355 . -16.084 6.739 -3.387 1.00 86.79 355 A 1 ATOM 2827 C C . LYS A 0 355 . -16.007 8.004 -2.539 1.00 86.79 355 A 1 ATOM 2828 C CB . LYS A 0 355 . -15.048 6.744 -4.516 1.00 86.79 355 A 1 ATOM 2829 O O . LYS A 0 355 . -16.305 9.097 -3.012 1.00 86.79 355 A 1 ATOM 2830 C CG . LYS A 0 355 . -13.605 6.866 -4.001 1.00 86.79 355 A 1 ATOM 2831 C CD . LYS A 0 355 . -12.642 6.840 -5.192 1.00 86.79 355 A 1 ATOM 2832 C CE . LYS A 0 355 . -11.221 7.216 -4.761 1.00 86.79 355 A 1 ATOM 2833 N NZ . LYS A 0 355 . -10.382 7.516 -5.945 1.00 86.79 355 A 1 ATOM 2834 N N . ARG A 0 356 . -15.540 7.852 -1.307 1.00 86.71 356 A 1 ATOM 2835 C CA . ARG A 0 356 . -15.283 8.931 -0.354 1.00 86.71 356 A 1 ATOM 2836 C C . ARG A 0 356 . -13.956 9.627 -0.642 1.00 86.71 356 A 1 ATOM 2837 C CB . ARG A 0 356 . -15.355 8.346 1.060 1.00 86.71 356 A 1 ATOM 2838 O O . ARG A 0 356 . -12.879 9.037 -0.497 1.00 86.71 356 A 1 ATOM 2839 C CG . ARG A 0 356 . -16.818 8.013 1.403 1.00 86.71 356 A 1 ATOM 2840 C CD . ARG A 0 356 . -17.049 7.964 2.909 1.00 86.71 356 A 1 ATOM 2841 N NE . ARG A 0 356 . -16.809 9.285 3.524 1.00 86.71 356 A 1 ATOM 2842 N NH1 . ARG A 0 356 . -16.903 8.581 5.687 1.00 86.71 356 A 1 ATOM 2843 N NH2 . ARG A 0 356 . -16.566 10.729 5.261 1.00 86.71 356 A 1 ATOM 2844 C CZ . ARG A 0 356 . -16.747 9.527 4.813 1.00 86.71 356 A 1 ATOM 2845 N N . SER A 0 357 . -14.040 10.879 -1.087 1.00 84.39 357 A 1 ATOM 2846 C CA . SER A 0 357 . -12.900 11.711 -1.489 1.00 84.39 357 A 1 ATOM 2847 C C . SER A 0 357 . -12.418 12.666 -0.395 1.00 84.39 357 A 1 ATOM 2848 C CB . SER A 0 357 . -13.243 12.478 -2.771 1.00 84.39 357 A 1 ATOM 2849 O O . SER A 0 357 . -11.549 13.493 -0.659 1.00 84.39 357 A 1 ATOM 2850 O OG . SER A 0 357 . -14.319 13.367 -2.548 1.00 84.39 357 A 1 ATOM 2851 N N . GLU A 0 358 . -12.979 12.596 0.813 1.00 87.12 358 A 1 ATOM 2852 C CA . GLU A 0 358 . -12.589 13.476 1.910 1.00 87.12 358 A 1 ATOM 2853 C C . GLU A 0 358 . -11.133 13.246 2.321 1.00 87.12 358 A 1 ATOM 2854 C CB . GLU A 0 358 . -13.520 13.347 3.126 1.00 87.12 358 A 1 ATOM 2855 O O . GLU A 0 358 . -10.610 12.121 2.302 1.00 87.12 358 A 1 ATOM 2856 C CG . GLU A 0 358 . -14.997 13.626 2.800 1.00 87.12 358 A 1 ATOM 2857 C CD . GLU A 0 358 . -15.789 12.344 2.514 1.00 87.12 358 A 1 ATOM 2858 O OE1 . GLU A 0 358 . -16.914 12.214 3.041 1.00 87.12 358 A 1 ATOM 2859 O OE2 . GLU A 0 358 . -15.268 11.425 1.848 1.00 87.12 358 A 1 ATOM 2860 N N . HIS A 0 359 . -10.479 14.340 2.697 1.00 90.76 359 A 1 ATOM 2861 C CA . HIS A 0 359 . -9.122 14.310 3.203 1.00 90.76 359 A 1 ATOM 2862 C C . HIS A 0 359 . -9.091 13.696 4.612 1.00 90.76 359 A 1 ATOM 2863 C CB . HIS A 0 359 . -8.535 15.725 3.145 1.00 90.76 359 A 1 ATOM 2864 O O . HIS A 0 359 . -9.949 13.989 5.445 1.00 90.76 359 A 1 ATOM 2865 C CG . HIS A 0 359 . -7.145 15.760 3.704 1.00 90.76 359 A 1 ATOM 2866 C CD2 . HIS A 0 359 . -6.780 16.337 4.891 1.00 90.76 359 A 1 ATOM 2867 N ND1 . HIS A 0 359 . -6.088 14.990 3.276 1.00 90.76 359 A 1 ATOM 2868 C CE1 . HIS A 0 359 . -5.147 15.044 4.224 1.00 90.76 359 A 1 ATOM 2869 N NE2 . HIS A 0 359 . -5.505 15.882 5.208 1.00 90.76 359 A 1 ATOM 2870 N N . VAL A 0 360 . -8.095 12.841 4.850 1.00 92.69 360 A 1 ATOM 2871 C CA . VAL A 0 360 . -7.805 12.241 6.154 1.00 92.69 360 A 1 ATOM 2872 C C . VAL A 0 360 . -6.402 12.685 6.531 1.00 92.69 360 A 1 ATOM 2873 C CB . VAL A 0 360 . -7.901 10.704 6.124 1.00 92.69 360 A 1 ATOM 2874 O O . VAL A 0 360 . -5.465 12.384 5.794 1.00 92.69 360 A 1 ATOM 2875 C CG1 . VAL A 0 360 . -7.619 10.090 7.503 1.00 92.69 360 A 1 ATOM 2876 C CG2 . VAL A 0 360 . -9.291 10.237 5.672 1.00 92.69 360 A 1 ATOM 2877 N N . HIS A 0 361 . -6.267 13.394 7.645 1.00 93.95 361 A 1 ATOM 2878 C CA . HIS A 0 361 . -4.972 13.787 8.178 1.00 93.95 361 A 1 ATOM 2879 C C . HIS A 0 361 . -4.199 12.533 8.613 1.00 93.95 361 A 1 ATOM 2880 C CB . HIS A 0 361 . -5.176 14.790 9.316 1.00 93.95 361 A 1 ATOM 2881 O O . HIS A 0 361 . -4.723 11.683 9.339 1.00 93.95 361 A 1 ATOM 2882 C CG . HIS A 0 361 . -3.910 15.081 10.074 1.00 93.95 361 A 1 ATOM 2883 C CD2 . HIS A 0 361 . -2.908 15.951 9.732 1.00 93.95 361 A 1 ATOM 2884 N ND1 . HIS A 0 361 . -3.542 14.470 11.250 1.00 93.95 361 A 1 ATOM 2885 C CE1 . HIS A 0 361 . -2.354 14.968 11.618 1.00 93.95 361 A 1 ATOM 2886 N NE2 . HIS A 0 361 . -1.931 15.877 10.731 1.00 93.95 361 A 1 ATOM 2887 N N . ILE A 0 362 . -2.967 12.398 8.117 1.00 93.32 362 A 1 ATOM 2888 C CA . ILE A 0 362 . -2.121 11.217 8.308 1.00 93.32 362 A 1 ATOM 2889 C C . ILE A 0 362 . -0.829 11.653 8.994 1.00 93.32 362 A 1 ATOM 2890 C CB . ILE A 0 362 . -1.814 10.537 6.965 1.00 93.32 362 A 1 ATOM 2891 O O . ILE A 0 362 . -0.032 12.371 8.386 1.00 93.32 362 A 1 ATOM 2892 C CG1 . ILE A 0 362 . -3.104 10.021 6.298 1.00 93.32 362 A 1 ATOM 2893 C CG2 . ILE A 0 362 . -0.836 9.361 7.127 1.00 93.32 362 A 1 ATOM 2894 C CD1 . ILE A 0 362 . -3.080 10.334 4.809 1.00 93.32 362 A 1 ATOM 2895 N N . PRO A 0 363 . -0.571 11.194 10.227 1.00 93.67 363 A 1 ATOM 2896 C CA . PRO A 0 363 . 0.638 11.562 10.936 1.00 93.67 363 A 1 ATOM 2897 C C . PRO A 0 363 . 1.860 10.845 10.348 1.00 93.67 363 A 1 ATOM 2898 C CB . PRO A 0 363 . 0.358 11.184 12.388 1.00 93.67 363 A 1 ATOM 2899 O O . PRO A 0 363 . 1.813 9.657 10.013 1.00 93.67 363 A 1 ATOM 2900 C CG . PRO A 0 363 . -0.564 9.970 12.269 1.00 93.67 363 A 1 ATOM 2901 C CD . PRO A 0 363 . -1.402 10.317 11.040 1.00 93.67 363 A 1 ATOM 2902 N N . GLU A 0 364 . 2.992 11.548 10.269 1.00 93.96 364 A 1 ATOM 2903 C CA . GLU A 0 364 . 4.263 10.938 9.857 1.00 93.96 364 A 1 ATOM 2904 C C . GLU A 0 364 . 4.718 9.850 10.841 1.00 93.96 364 A 1 ATOM 2905 C CB . GLU A 0 364 . 5.349 12.017 9.708 1.00 93.96 364 A 1 ATOM 2906 O O . GLU A 0 364 . 5.273 8.835 10.421 1.00 93.96 364 A 1 ATOM 2907 C CG . GLU A 0 364 . 6.654 11.402 9.175 1.00 93.96 364 A 1 ATOM 2908 C CD . GLU A 0 364 . 7.739 12.413 8.795 1.00 93.96 364 A 1 ATOM 2909 O OE1 . GLU A 0 364 . 8.677 11.955 8.087 1.00 93.96 364 A 1 ATOM 2910 O OE2 . GLU A 0 364 . 7.662 13.590 9.199 1.00 93.96 364 A 1 ATOM 2911 N N . PHE A 0 365 . 4.446 10.044 12.133 1.00 95.24 365 A 1 ATOM 2912 C CA . PHE A 0 365 . 4.745 9.090 13.195 1.00 95.24 365 A 1 ATOM 2913 C C . PHE A 0 365 . 3.456 8.558 13.810 1.00 95.24 365 A 1 ATOM 2914 C CB . PHE A 0 365 . 5.650 9.725 14.254 1.00 95.24 365 A 1 ATOM 2915 O O . PHE A 0 365 . 2.580 9.331 14.190 1.00 95.24 365 A 1 ATOM 2916 C CG . PHE A 0 365 . 6.993 10.162 13.709 1.00 95.24 365 A 1 ATOM 2917 C CD1 . PHE A 0 365 . 8.048 9.236 13.611 1.00 95.24 365 A 1 ATOM 2918 C CD2 . PHE A 0 365 . 7.179 11.485 13.269 1.00 95.24 365 A 1 ATOM 2919 C CE1 . PHE A 0 365 . 9.291 9.639 13.090 1.00 95.24 365 A 1 ATOM 2920 C CE2 . PHE A 0 365 . 8.415 11.883 12.734 1.00 95.24 365 A 1 ATOM 2921 C CZ . PHE A 0 365 . 9.474 10.962 12.652 1.00 95.24 365 A 1 ATOM 2922 N N . LEU A 0 366 . 3.347 7.239 13.926 1.00 94.74 366 A 1 ATOM 2923 C CA . LEU A 0 366 . 2.161 6.563 14.436 1.00 94.74 366 A 1 ATOM 2924 C C . LEU A 0 366 . 2.530 5.690 15.632 1.00 94.74 366 A 1 ATOM 2925 C CB . LEU A 0 366 . 1.521 5.767 13.287 1.00 94.74 366 A 1 ATOM 2926 O O . LEU A 0 366 . 3.267 4.714 15.495 1.00 94.74 366 A 1 ATOM 2927 C CG . LEU A 0 366 . 0.303 4.929 13.711 1.00 94.74 366 A 1 ATOM 2928 C CD1 . LEU A 0 366 . -0.857 5.797 14.194 1.00 94.74 366 A 1 ATOM 2929 C CD2 . LEU A 0 366 . -0.173 4.114 12.513 1.00 94.74 366 A 1 ATOM 2930 N N . ASP A 0 367 . 1.988 6.018 16.799 1.00 91.99 367 A 1 ATOM 2931 C CA . ASP A 0 367 . 2.106 5.173 17.982 1.00 91.99 367 A 1 ATOM 2932 C C . ASP A 0 367 . 0.964 4.148 18.021 1.00 91.99 367 A 1 ATOM 2933 C CB . ASP A 0 367 . 2.173 6.027 19.253 1.00 91.99 367 A 1 ATOM 2934 O O . ASP A 0 367 . -0.213 4.502 18.091 1.00 91.99 367 A 1 ATOM 2935 C CG . ASP A 0 367 . 2.355 5.160 20.503 1.00 91.99 367 A 1 ATOM 2936 O OD1 . ASP A 0 367 . 2.694 3.962 20.340 1.00 91.99 367 A 1 ATOM 2937 O OD2 . ASP A 0 367 . 2.098 5.675 21.611 1.00 91.99 367 A 1 ATOM 2938 N N . MET A 0 368 . 1.322 2.863 17.977 1.00 90.41 368 A 1 ATOM 2939 C CA . MET A 0 368 . 0.363 1.761 18.072 1.00 90.41 368 A 1 ATOM 2940 C C . MET A 0 368 . 0.239 1.184 19.485 1.00 90.41 368 A 1 ATOM 2941 C CB . MET A 0 368 . 0.684 0.668 17.043 1.00 90.41 368 A 1 ATOM 2942 O O . MET A 0 368 . -0.661 0.373 19.723 1.00 90.41 368 A 1 ATOM 2943 C CG . MET A 0 368 . 0.437 1.120 15.598 1.00 90.41 368 A 1 ATOM 2944 S SD . MET A 0 368 . -1.267 1.599 15.176 1.00 90.41 368 A 1 ATOM 2945 C CE . MET A 0 368 . -2.153 0.031 15.366 1.00 90.41 368 A 1 ATOM 2946 N N . ALA A 0 369 . 1.093 1.584 20.434 1.00 85.80 369 A 1 ATOM 2947 C CA . ALA A 0 369 . 1.074 1.073 21.802 1.00 85.80 369 A 1 ATOM 2948 C C . ALA A 0 369 . -0.298 1.210 22.499 1.00 85.80 369 A 1 ATOM 2949 C CB . ALA A 0 369 . 2.202 1.739 22.601 1.00 85.80 369 A 1 ATOM 2950 O O . ALA A 0 369 . -0.733 0.236 23.121 1.00 85.80 369 A 1 ATOM 2951 N N . PRO A 0 370 . -1.059 2.319 22.354 1.00 84.62 370 A 1 ATOM 2952 C CA . PRO A 0 370 . -2.386 2.457 22.968 1.00 84.62 370 A 1 ATOM 2953 C C . PRO A 0 370 . -3.413 1.420 22.492 1.00 84.62 370 A 1 ATOM 2954 C CB . PRO A 0 370 . -2.852 3.872 22.599 1.00 84.62 370 A 1 ATOM 2955 O O . PRO A 0 370 . -4.393 1.127 23.187 1.00 84.62 370 A 1 ATOM 2956 C CG . PRO A 0 370 . -1.558 4.639 22.342 1.00 84.62 370 A 1 ATOM 2957 C CD . PRO A 0 370 . -0.680 3.572 21.708 1.00 84.62 370 A 1 ATOM 2958 N N . TYR A 0 371 . -3.196 0.867 21.301 1.00 82.94 371 A 1 ATOM 2959 C CA . TYR A 0 371 . -4.106 -0.054 20.629 1.00 82.94 371 A 1 ATOM 2960 C C . TYR A 0 371 . -3.769 -1.518 20.880 1.00 82.94 371 A 1 ATOM 2961 C CB . TYR A 0 371 . -4.081 0.277 19.137 1.00 82.94 371 A 1 ATOM 2962 O O . TYR A 0 371 . -4.619 -2.387 20.656 1.00 82.94 371 A 1 ATOM 2963 C CG . TYR A 0 371 . -4.414 1.729 18.855 1.00 82.94 371 A 1 ATOM 2964 C CD1 . TYR A 0 371 . -5.581 2.310 19.385 1.00 82.94 371 A 1 ATOM 2965 C CD2 . TYR A 0 371 . -3.518 2.522 18.119 1.00 82.94 371 A 1 ATOM 2966 C CE1 . TYR A 0 371 . -5.859 3.665 19.158 1.00 82.94 371 A 1 ATOM 2967 C CE2 . TYR A 0 371 . -3.773 3.891 17.921 1.00 82.94 371 A 1 ATOM 2968 O OH . TYR A 0 371 . -5.219 5.780 18.247 1.00 82.94 371 A 1 ATOM 2969 C CZ . TYR A 0 371 . -4.953 4.467 18.436 1.00 82.94 371 A 1 ATOM 2970 N N . LEU A 0 372 . -2.562 -1.791 21.379 1.00 81.03 372 A 1 ATOM 2971 C CA . LEU A 0 372 . -2.157 -3.130 21.755 1.00 81.03 372 A 1 ATOM 2972 C C . LEU A 0 372 . -2.784 -3.542 23.082 1.00 81.03 372 A 1 ATOM 2973 C CB . LEU A 0 372 . -0.636 -3.262 21.799 1.00 81.03 372 A 1 ATOM 2974 O O . LEU A 0 372 . -2.767 -2.834 24.091 1.00 81.03 372 A 1 ATOM 2975 C CG . LEU A 0 372 . 0.054 -3.059 20.441 1.00 81.03 372 A 1 ATOM 2976 C CD1 . LEU A 0 372 . 1.532 -3.327 20.639 1.00 81.03 372 A 1 ATOM 2977 C CD2 . LEU A 0 372 . -0.432 -4.003 19.342 1.00 81.03 372 A 1 ATOM 2978 N N . LEU A 0 373 . -3.309 -4.756 23.076 1.00 68.71 373 A 1 ATOM 2979 C CA . LEU A 0 373 . -3.951 -5.378 24.219 1.00 68.71 373 A 1 ATOM 2980 C C . LEU A 0 373 . -3.057 -5.440 25.471 1.00 68.71 373 A 1 ATOM 2981 C CB . LEU A 0 373 . -4.333 -6.763 23.720 1.00 68.71 373 A 1 ATOM 2982 O O . LEU A 0 373 . -3.548 -5.166 26.566 1.00 68.71 373 A 1 ATOM 2983 C CG . LEU A 0 373 . -5.061 -7.643 24.730 1.00 68.71 373 A 1 ATOM 2984 C CD1 . LEU A 0 373 . -6.420 -7.057 25.134 1.00 68.71 373 A 1 ATOM 2985 C CD2 . LEU A 0 373 . -5.222 -8.988 24.028 1.00 68.71 373 A 1 ATOM 2986 N N . SER A 0 374 . -1.762 -5.745 25.314 1.00 58.38 374 A 1 ATOM 2987 C CA . SER A 0 374 . -0.805 -5.828 26.427 1.00 58.38 374 A 1 ATOM 2988 C C . SER A 0 374 . -0.740 -4.524 27.233 1.00 58.38 374 A 1 ATOM 2989 C CB . SER A 0 374 . 0.593 -6.204 25.911 1.00 58.38 374 A 1 ATOM 2990 O O . SER A 0 374 . -0.740 -4.562 28.459 1.00 58.38 374 A 1 ATOM 2991 O OG . SER A 0 374 . 0.521 -7.387 25.132 1.00 58.38 374 A 1 ATOM 2992 N N . CYS A 0 375 . -0.814 -3.364 26.572 1.00 51.28 375 A 1 ATOM 2993 C CA . CYS A 0 375 . -0.773 -2.056 27.232 1.00 51.28 375 A 1 ATOM 2994 C C . CYS A 0 375 . -2.110 -1.656 27.890 1.00 51.28 375 A 1 ATOM 2995 C CB . CYS A 0 375 . -0.327 -1.010 26.200 1.00 51.28 375 A 1 ATOM 2996 O O . CYS A 0 375 . -2.119 -0.893 28.860 1.00 51.28 375 A 1 ATOM 2997 S SG . CYS A 0 375 . 1.360 -1.360 25.618 1.00 51.28 375 A 1 ATOM 2998 N N . LYS A 0 376 . -3.256 -2.165 27.408 1.00 51.57 376 A 1 ATOM 2999 C CA . LYS A 0 376 . -4.574 -1.880 28.015 1.00 51.57 376 A 1 ATOM 3000 C C . LYS A 0 376 . -4.755 -2.550 29.383 1.00 51.57 376 A 1 ATOM 3001 C CB . LYS A 0 376 . -5.720 -2.266 27.059 1.00 51.57 376 A 1 ATOM 3002 O O . LYS A 0 376 . -5.396 -1.971 30.264 1.00 51.57 376 A 1 ATOM 3003 C CG . LYS A 0 376 . -5.932 -1.229 25.942 1.00 51.57 376 A 1 ATOM 3004 C CD . LYS A 0 376 . -7.216 -1.499 25.136 1.00 51.57 376 A 1 ATOM 3005 C CE . LYS A 0 376 . -7.441 -0.365 24.120 1.00 51.57 376 A 1 ATOM 3006 N NZ . LYS A 0 376 . -8.694 -0.523 23.326 1.00 51.57 376 A 1 ATOM 3007 N N . ILE A 0 377 . -4.187 -3.742 29.574 1.00 49.88 377 A 1 ATOM 3008 C CA . ILE A 0 377 . -4.277 -4.479 30.845 1.00 49.88 377 A 1 ATOM 3009 C C . ILE A 0 377 . -3.506 -3.729 31.941 1.00 49.88 377 A 1 ATOM 3010 C CB . ILE A 0 377 . -3.808 -5.942 30.669 1.00 49.88 377 A 1 ATOM 3011 O O . ILE A 0 377 . -4.070 -3.466 33.004 1.00 49.88 377 A 1 ATOM 3012 C CG1 . ILE A 0 377 . -4.684 -6.671 29.620 1.00 49.88 377 A 1 ATOM 3013 C CG2 . ILE A 0 377 . -3.862 -6.695 32.012 1.00 49.88 377 A 1 ATOM 3014 C CD1 . ILE A 0 377 . -4.127 -8.038 29.207 1.00 49.88 377 A 1 ATOM 3015 N N . SER A 0 378 . -2.285 -3.269 31.649 1.00 47.62 378 A 1 ATOM 3016 C CA . SER A 0 378 . -1.433 -2.549 32.608 1.00 47.62 378 A 1 ATOM 3017 C C . SER A 0 378 . -2.073 -1.259 33.142 1.00 47.62 378 A 1 ATOM 3018 C CB . SER A 0 378 . -0.072 -2.238 31.969 1.00 47.62 378 A 1 ATOM 3019 O O . SER A 0 378 . -1.975 -0.969 34.332 1.00 47.62 378 A 1 ATOM 3020 O OG . SER A 0 378 . 0.431 -3.396 31.331 1.00 47.62 378 A 1 ATOM 3021 N N . LYS A 0 379 . -2.808 -0.507 32.304 1.00 43.34 379 A 1 ATOM 3022 C CA . LYS A 0 379 . -3.520 0.715 32.739 1.00 43.34 379 A 1 ATOM 3023 C C . LYS A 0 379 . -4.695 0.429 33.677 1.00 43.34 379 A 1 ATOM 3024 C CB . LYS A 0 379 . -3.999 1.529 31.525 1.00 43.34 379 A 1 ATOM 3025 O O . LYS A 0 379 . -4.955 1.212 34.586 1.00 43.34 379 A 1 ATOM 3026 C CG . LYS A 0 379 . -2.835 2.210 30.790 1.00 43.34 379 A 1 ATOM 3027 C CD . LYS A 0 379 . -3.331 3.103 29.641 1.00 43.34 379 A 1 ATOM 3028 C CE . LYS A 0 379 . -2.123 3.754 28.951 1.00 43.34 379 A 1 ATOM 3029 N NZ . LYS A 0 379 . -2.508 4.633 27.815 1.00 43.34 379 A 1 ATOM 3030 N N . THR A 0 380 . -5.403 -0.681 33.471 1.00 43.21 380 A 1 ATOM 3031 C CA . THR A 0 380 . -6.538 -1.056 34.332 1.00 43.21 380 A 1 ATOM 3032 C C . THR A 0 380 . -6.042 -1.558 35.687 1.00 43.21 380 A 1 ATOM 3033 C CB . THR A 0 380 . -7.432 -2.104 33.652 1.00 43.21 380 A 1 ATOM 3034 O O . THR A 0 380 . -6.642 -1.247 36.714 1.00 43.21 380 A 1 ATOM 3035 C CG2 . THR A 0 380 . -8.743 -2.319 34.413 1.00 43.21 380 A 1 ATOM 3036 O OG1 . THR A 0 380 . -7.770 -1.691 32.341 1.00 43.21 380 A 1 ATOM 3037 N N . GLU A 0 381 . -4.909 -2.266 35.709 1.00 38.37 381 A 1 ATOM 3038 C CA . GLU A 0 381 . -4.295 -2.738 36.951 1.00 38.37 381 A 1 ATOM 3039 C C . GLU A 0 381 . -3.727 -1.581 37.790 1.00 38.37 381 A 1 ATOM 3040 C CB . GLU A 0 381 . -3.277 -3.860 36.677 1.00 38.37 381 A 1 ATOM 3041 O O . GLU A 0 381 . -4.030 -1.521 38.983 1.00 38.37 381 A 1 ATOM 3042 C CG . GLU A 0 381 . -4.002 -5.141 36.205 1.00 38.37 381 A 1 ATOM 3043 C CD . GLU A 0 381 . -3.119 -6.400 36.106 1.00 38.37 381 A 1 ATOM 3044 O OE1 . GLU A 0 381 . -3.617 -7.462 35.658 1.00 38.37 381 A 1 ATOM 3045 O OE2 . GLU A 0 381 . -1.977 -6.419 36.600 1.00 38.37 381 A 1 ATOM 3046 N N . ALA A 0 382 . -3.051 -0.601 37.173 1.00 39.69 382 A 1 ATOM 3047 C CA . ALA A 0 382 . -2.583 0.608 37.861 1.00 39.69 382 A 1 ATOM 3048 C C . ALA A 0 382 . -3.733 1.422 38.489 1.00 39.69 382 A 1 ATOM 3049 C CB . ALA A 0 382 . -1.777 1.455 36.866 1.00 39.69 382 A 1 ATOM 3050 O O . ALA A 0 382 . -3.605 1.917 39.608 1.00 39.69 382 A 1 ATOM 3051 N N . LEU A 0 383 . -4.892 1.506 37.819 1.00 35.71 383 A 1 ATOM 3052 C CA . LEU A 0 383 . -6.077 2.159 38.389 1.00 35.71 383 A 1 ATOM 3053 C C . LEU A 0 383 . -6.738 1.327 39.501 1.00 35.71 383 A 1 ATOM 3054 C CB . LEU A 0 383 . -7.096 2.493 37.279 1.00 35.71 383 A 1 ATOM 3055 O O . LEU A 0 383 . -7.272 1.891 40.452 1.00 35.71 383 A 1 ATOM 3056 C CG . LEU A 0 383 . -7.428 3.996 37.231 1.00 35.71 383 A 1 ATOM 3057 C CD1 . LEU A 0 383 . -6.391 4.756 36.401 1.00 35.71 383 A 1 ATOM 3058 C CD2 . LEU A 0 383 . -8.806 4.224 36.611 1.00 35.71 383 A 1 ATOM 3059 N N . SER A 0 384 . -6.708 -0.006 39.399 1.00 32.17 384 A 1 ATOM 3060 C CA . SER A 0 384 . -7.303 -0.897 40.406 1.00 32.17 384 A 1 ATOM 3061 C C . SER A 0 384 . -6.450 -1.061 41.669 1.00 32.17 384 A 1 ATOM 3062 C CB . SER A 0 384 . -7.630 -2.255 39.784 1.00 32.17 384 A 1 ATOM 3063 O O . SER A 0 384 . -6.994 -1.330 42.736 1.00 32.17 384 A 1 ATOM 3064 O OG . SER A 0 384 . -6.462 -2.991 39.485 1.00 32.17 384 A 1 ATOM 3065 N N . GLN A 0 385 . -5.132 -0.860 41.577 1.00 32.49 385 A 1 ATOM 3066 C CA . GLN A 0 385 . -4.224 -0.900 42.729 1.00 32.49 385 A 1 ATOM 3067 C C . GLN A 0 385 . -4.158 0.430 43.494 1.00 32.49 385 A 1 ATOM 3068 C CB . GLN A 0 385 . -2.831 -1.361 42.278 1.00 32.49 385 A 1 ATOM 3069 O O . GLN A 0 385 . -3.740 0.442 44.648 1.00 32.49 385 A 1 ATOM 3070 C CG . GLN A 0 385 . -2.808 -2.867 41.970 1.00 32.49 385 A 1 ATOM 3071 C CD . GLN A 0 385 . -1.438 -3.361 41.521 1.00 32.49 385 A 1 ATOM 3072 N NE2 . GLN A 0 385 . -1.298 -4.632 41.221 1.00 32.49 385 A 1 ATOM 3073 O OE1 . GLN A 0 385 . -0.469 -2.634 41.417 1.00 32.49 385 A 1 ATOM 3074 N N . ALA A 0 386 . -4.635 1.536 42.913 1.00 31.55 386 A 1 ATOM 3075 C CA . ALA A 0 386 . -4.672 2.839 43.583 1.00 31.55 386 A 1 ATOM 3076 C C . ALA A 0 386 . -5.806 2.991 44.624 1.00 31.55 386 A 1 ATOM 3077 C CB . ALA A 0 386 . -4.706 3.932 42.509 1.00 31.55 386 A 1 ATOM 3078 O O . ALA A 0 386 . -5.905 4.032 45.270 1.00 31.55 386 A 1 ATOM 3079 N N . VAL A 0 387 . -6.659 1.977 44.825 1.00 29.18 387 A 1 ATOM 3080 C CA . VAL A 0 387 . -7.762 2.022 45.802 1.00 29.18 387 A 1 ATOM 3081 C C . VAL A 0 387 . -7.682 0.835 46.762 1.00 29.18 387 A 1 ATOM 3082 C CB . VAL A 0 387 . -9.145 2.161 45.124 1.00 29.18 387 A 1 ATOM 3083 O O . VAL A 0 387 . -8.472 -0.097 46.695 1.00 29.18 387 A 1 ATOM 3084 C CG1 . VAL A 0 387 . -10.233 2.490 46.161 1.00 29.18 387 A 1 ATOM 3085 C CG2 . VAL A 0 387 . -9.170 3.292 44.085 1.00 29.18 387 A 1 ATOM 3086 N N . ASN A 0 388 . -6.720 0.881 47.682 1.00 28.61 388 A 1 ATOM 3087 C CA . ASN A 0 388 . -6.836 0.228 48.990 1.00 28.61 388 A 1 ATOM 3088 C C . ASN A 0 388 . -6.049 1.030 50.041 1.00 28.61 388 A 1 ATOM 3089 C CB . ASN A 0 388 . -6.402 -1.252 48.917 1.00 28.61 388 A 1 ATOM 3090 O O . ASN A 0 388 . -4.885 0.739 50.305 1.00 28.61 388 A 1 ATOM 3091 C CG . ASN A 0 388 . -7.576 -2.205 48.761 1.00 28.61 388 A 1 ATOM 3092 N ND2 . ASN A 0 388 . -7.380 -3.306 48.076 1.00 28.61 388 A 1 ATOM 3093 O OD1 . ASN A 0 388 . -8.663 -2.013 49.284 1.00 28.61 388 A 1 ATOM 3094 N N . PRO A 0 389 . -6.658 2.058 50.657 1.00 40.12 389 A 1 ATOM 3095 C CA . PRO A 0 389 . -6.077 2.747 51.797 1.00 40.12 389 A 1 ATOM 3096 C C . PRO A 0 389 . -6.444 2.010 53.095 1.00 40.12 389 A 1 ATOM 3097 C CB . PRO A 0 389 . -6.632 4.173 51.694 1.00 40.12 389 A 1 ATOM 3098 O O . PRO A 0 389 . -7.201 2.548 53.895 1.00 40.12 389 A 1 ATOM 3099 C CG . PRO A 0 389 . -8.039 3.957 51.135 1.00 40.12 389 A 1 ATOM 3100 C CD . PRO A 0 389 . -7.908 2.700 50.268 1.00 40.12 389 A 1 ATOM 3101 N N . TYR A 0 390 . -5.964 0.776 53.304 1.00 29.65 390 A 1 ATOM 3102 C CA . TYR A 0 390 . -5.862 0.174 54.646 1.00 29.65 390 A 1 ATOM 3103 C C . TYR A 0 390 . -5.038 -1.130 54.636 1.00 29.65 390 A 1 ATOM 3104 C CB . TYR A 0 390 . -7.249 -0.087 55.285 1.00 29.65 390 A 1 ATOM 3105 O O . TYR A 0 390 . -5.413 -2.078 53.954 1.00 29.65 390 A 1 ATOM 3106 C CG . TYR A 0 390 . -7.316 0.327 56.747 1.00 29.65 390 A 1 ATOM 3107 C CD1 . TYR A 0 390 . -7.319 -0.654 57.754 1.00 29.65 390 A 1 ATOM 3108 C CD2 . TYR A 0 390 . -7.358 1.691 57.105 1.00 29.65 390 A 1 ATOM 3109 C CE1 . TYR A 0 390 . -7.347 -0.280 59.111 1.00 29.65 390 A 1 ATOM 3110 C CE2 . TYR A 0 390 . -7.390 2.072 58.460 1.00 29.65 390 A 1 ATOM 3111 O OH . TYR A 0 390 . -7.412 1.439 60.778 1.00 29.65 390 A 1 ATOM 3112 C CZ . TYR A 0 390 . -7.381 1.082 59.467 1.00 29.65 390 A 1 ATOM 3113 N N . ASN A 0 391 . -3.990 -1.166 55.473 1.00 29.44 391 A 1 ATOM 3114 C CA . ASN A 0 391 . -3.090 -2.287 55.812 1.00 29.44 391 A 1 ATOM 3115 C C . ASN A 0 391 . -2.202 -2.785 54.646 1.00 29.44 391 A 1 ATOM 3116 C CB . ASN A 0 391 . -3.903 -3.399 56.497 1.00 29.44 391 A 1 ATOM 3117 O O . ASN A 0 391 . -2.691 -3.168 53.598 1.00 29.44 391 A 1 ATOM 3118 C CG . ASN A 0 391 . -4.638 -2.939 57.745 1.00 29.44 391 A 1 ATOM 3119 N ND2 . ASN A 0 391 . -5.598 -3.708 58.204 1.00 29.44 391 A 1 ATOM 3120 O OD1 . ASN A 0 391 . -4.366 -1.907 58.340 1.00 29.44 391 A 1 ATOM 3121 N N . ASP A 0 392 . -0.875 -2.816 54.731 1.00 29.40 392 A 1 ATOM 3122 C CA . ASP A 0 392 . -0.080 -3.318 55.845 1.00 29.40 392 A 1 ATOM 3123 C C . ASP A 0 392 . 1.338 -2.718 55.813 1.00 29.40 392 A 1 ATOM 3124 C CB . ASP A 0 392 . -0.016 -4.854 55.709 1.00 29.40 392 A 1 ATOM 3125 O O . ASP A 0 392 . 1.887 -2.406 54.753 1.00 29.40 392 A 1 ATOM 3126 C CG . ASP A 0 392 . 0.127 -5.586 57.043 1.00 29.40 392 A 1 ATOM 3127 O OD1 . ASP A 0 392 . 0.382 -4.893 58.059 1.00 29.40 392 A 1 ATOM 3128 O OD2 . ASP A 0 392 . -0.103 -6.815 57.040 1.00 29.40 392 A 1 ATOM 3129 N N . LYS A 0 393 . 1.924 -2.536 56.995 1.00 29.57 393 A 1 ATOM 3130 C CA . LYS A 0 393 . 3.309 -2.083 57.164 1.00 29.57 393 A 1 ATOM 3131 C C . LYS A 0 393 . 4.248 -3.233 56.780 1.00 29.57 393 A 1 ATOM 3132 C CB . LYS A 0 393 . 3.533 -1.650 58.624 1.00 29.57 393 A 1 ATOM 3133 O O . LYS A 0 393 . 3.963 -4.375 57.113 1.00 29.57 393 A 1 ATOM 3134 C CG . LYS A 0 393 . 2.805 -0.346 58.991 1.00 29.57 393 A 1 ATOM 3135 C CD . LYS A 0 393 . 2.969 -0.051 60.488 1.00 29.57 393 A 1 ATOM 3136 C CE . LYS A 0 393 . 2.345 1.302 60.843 1.00 29.57 393 A 1 ATOM 3137 N NZ . LYS A 0 393 . 2.449 1.577 62.297 1.00 29.57 393 A 1 ATOM 3138 N N . ASN A 0 394 . 5.396 -2.894 56.189 1.00 31.11 394 A 1 ATOM 3139 C CA . ASN A 0 394 . 6.537 -3.762 55.838 1.00 31.11 394 A 1 ATOM 3140 C C . ASN A 0 394 . 6.560 -4.260 54.385 1.00 31.11 394 A 1 ATOM 3141 C CB . ASN A 0 394 . 6.774 -4.916 56.838 1.00 31.11 394 A 1 ATOM 3142 O O . ASN A 0 394 . 6.314 -5.430 54.114 1.00 31.11 394 A 1 ATOM 3143 C CG . ASN A 0 394 . 6.832 -4.502 58.293 1.00 31.11 394 A 1 ATOM 3144 N ND2 . ASN A 0 394 . 6.683 -5.446 59.190 1.00 31.11 394 A 1 ATOM 3145 O OD1 . ASN A 0 394 . 7.026 -3.351 58.651 1.00 31.11 394 A 1 ATOM 3146 N N . SER A 0 395 . 6.947 -3.384 53.455 1.00 31.61 395 A 1 ATOM 3147 C CA . SER A 0 395 . 7.602 -3.752 52.187 1.00 31.61 395 A 1 ATOM 3148 C C . SER A 0 395 . 8.347 -2.533 51.621 1.00 31.61 395 A 1 ATOM 3149 C CB . SER A 0 395 . 6.613 -4.317 51.153 1.00 31.61 395 A 1 ATOM 3150 O O . SER A 0 395 . 8.044 -2.038 50.539 1.00 31.61 395 A 1 ATOM 3151 O OG . SER A 0 395 . 6.143 -5.597 51.524 1.00 31.61 395 A 1 ATOM 3152 N N . GLU A 0 396 . 9.307 -2.002 52.381 1.00 30.65 396 A 1 ATOM 3153 C CA . GLU A 0 396 . 10.351 -1.137 51.821 1.00 30.65 396 A 1 ATOM 3154 C C . GLU A 0 396 . 11.293 -2.036 51.002 1.00 30.65 396 A 1 ATOM 3155 C CB . GLU A 0 396 . 11.123 -0.419 52.950 1.00 30.65 396 A 1 ATOM 3156 O O . GLU A 0 396 . 12.038 -2.820 51.583 1.00 30.65 396 A 1 ATOM 3157 C CG . GLU A 0 396 . 10.300 0.669 53.663 1.00 30.65 396 A 1 ATOM 3158 C CD . GLU A 0 396 . 11.083 1.416 54.761 1.00 30.65 396 A 1 ATOM 3159 O OE1 . GLU A 0 396 . 10.607 2.505 55.157 1.00 30.65 396 A 1 ATOM 3160 O OE2 . GLU A 0 396 . 12.116 0.887 55.230 1.00 30.65 396 A 1 ATOM 3161 N N . GLY A 0 397 . 11.227 -1.992 49.663 1.00 31.86 397 A 1 ATOM 3162 C CA . GLY A 0 397 . 12.261 -2.634 48.834 1.00 31.86 397 A 1 ATOM 3163 C C . GLY A 0 397 . 11.910 -3.144 47.431 1.00 31.86 397 A 1 ATOM 3164 O O . GLY A 0 397 . 12.822 -3.614 46.766 1.00 31.86 397 A 1 ATOM 3165 N N . LEU A 0 398 . 10.664 -3.066 46.939 1.00 30.20 398 A 1 ATOM 3166 C CA . LEU A 0 398 . 10.306 -3.650 45.626 1.00 30.20 398 A 1 ATOM 3167 C C . LEU A 0 398 . 9.476 -2.715 44.725 1.00 30.20 398 A 1 ATOM 3168 C CB . LEU A 0 398 . 9.643 -5.029 45.838 1.00 30.20 398 A 1 ATOM 3169 O O . LEU A 0 398 . 8.498 -3.141 44.120 1.00 30.20 398 A 1 ATOM 3170 C CG . LEU A 0 398 . 9.731 -5.947 44.597 1.00 30.20 398 A 1 ATOM 3171 C CD1 . LEU A 0 398 . 11.101 -6.621 44.498 1.00 30.20 398 A 1 ATOM 3172 C CD2 . LEU A 0 398 . 8.666 -7.042 44.676 1.00 30.20 398 A 1 ATOM 3173 N N . LEU A 0 399 . 9.825 -1.426 44.658 1.00 32.39 399 A 1 ATOM 3174 C CA . LEU A 0 399 . 9.195 -0.476 43.720 1.00 32.39 399 A 1 ATOM 3175 C C . LEU A 0 399 . 10.174 0.164 42.721 1.00 32.39 399 A 1 ATOM 3176 C CB . LEU A 0 399 . 8.360 0.570 44.488 1.00 32.39 399 A 1 ATOM 3177 O O . LEU A 0 399 . 9.739 0.934 41.869 1.00 32.39 399 A 1 ATOM 3178 C CG . LEU A 0 399 . 7.067 0.025 45.127 1.00 32.39 399 A 1 ATOM 3179 C CD1 . LEU A 0 399 . 6.375 1.149 45.902 1.00 32.39 399 A 1 ATOM 3180 C CD2 . LEU A 0 399 . 6.066 -0.507 44.096 1.00 32.39 399 A 1 ATOM 3181 N N . SER A 0 400 . 11.467 -0.168 42.779 1.00 31.55 400 A 1 ATOM 3182 C CA . SER A 0 400 . 12.458 0.355 41.825 1.00 31.55 400 A 1 ATOM 3183 C C . SER A 0 400 . 12.527 -0.477 40.534 1.00 31.55 400 A 1 ATOM 3184 C CB . SER A 0 400 . 13.831 0.479 42.489 1.00 31.55 400 A 1 ATOM 3185 O O . SER A 0 400 . 12.571 0.095 39.450 1.00 31.55 400 A 1 ATOM 3186 O OG . SER A 0 400 . 13.736 1.230 43.694 1.00 31.55 400 A 1 ATOM 3187 N N . ASP A 0 401 . 12.416 -1.808 40.619 1.00 29.34 401 A 1 ATOM 3188 C CA . ASP A 0 401 . 12.617 -2.704 39.460 1.00 29.34 401 A 1 ATOM 3189 C C . ASP A 0 401 . 11.425 -2.757 38.488 1.00 29.34 401 A 1 ATOM 3190 C CB . ASP A 0 401 . 12.946 -4.124 39.955 1.00 29.34 401 A 1 ATOM 3191 O O . ASP A 0 401 . 11.571 -3.132 37.324 1.00 29.34 401 A 1 ATOM 3192 C CG . ASP A 0 401 . 14.333 -4.263 40.593 1.00 29.34 401 A 1 ATOM 3193 O OD1 . ASP A 0 401 . 15.111 -3.286 40.554 1.00 29.34 401 A 1 ATOM 3194 O OD2 . ASP A 0 401 . 14.573 -5.341 41.180 1.00 29.34 401 A 1 ATOM 3195 N N . THR A 0 402 . 10.222 -2.363 38.919 1.00 32.52 402 A 1 ATOM 3196 C CA . THR A 0 402 . 9.045 -2.373 38.035 1.00 32.52 402 A 1 ATOM 3197 C C . THR A 0 402 . 9.048 -1.223 37.032 1.00 32.52 402 A 1 ATOM 3198 C CB . THR A 0 402 . 7.729 -2.377 38.825 1.00 32.52 402 A 1 ATOM 3199 O O . THR A 0 402 . 8.430 -1.352 35.982 1.00 32.52 402 A 1 ATOM 3200 C CG2 . THR A 0 402 . 7.518 -3.709 39.544 1.00 32.52 402 A 1 ATOM 3201 O OG1 . THR A 0 402 . 7.715 -1.370 39.815 1.00 32.52 402 A 1 ATOM 3202 N N . SER A 0 403 . 9.734 -0.109 37.320 1.00 31.81 403 A 1 ATOM 3203 C CA . SER A 0 403 . 9.789 1.031 36.392 1.00 31.81 403 A 1 ATOM 3204 C C . SER A 0 403 . 10.667 0.724 35.176 1.00 31.81 403 A 1 ATOM 3205 C CB . SER A 0 403 . 10.273 2.293 37.110 1.00 31.81 403 A 1 ATOM 3206 O O . SER A 0 403 . 10.276 1.033 34.055 1.00 31.81 403 A 1 ATOM 3207 O OG . SER A 0 403 . 9.909 3.444 36.372 1.00 31.81 403 A 1 ATOM 3208 N N . GLU A 0 404 . 11.801 0.042 35.373 1.00 30.40 404 A 1 ATOM 3209 C CA . GLU A 0 404 . 12.722 -0.314 34.282 1.00 30.40 404 A 1 ATOM 3210 C C . GLU A 0 404 . 12.160 -1.418 33.366 1.00 30.40 404 A 1 ATOM 3211 C CB . GLU A 0 404 . 14.085 -0.734 34.856 1.00 30.40 404 A 1 ATOM 3212 O O . GLU A 0 404 . 12.352 -1.373 32.150 1.00 30.40 404 A 1 ATOM 3213 C CG . GLU A 0 404 . 14.834 0.432 35.528 1.00 30.40 404 A 1 ATOM 3214 C CD . GLU A 0 404 . 16.281 0.083 35.927 1.00 30.40 404 A 1 ATOM 3215 O OE1 . GLU A 0 404 . 17.016 1.026 36.303 1.00 30.40 404 A 1 ATOM 3216 O OE2 . GLU A 0 404 . 16.656 -1.109 35.842 1.00 30.40 404 A 1 ATOM 3217 N N . LEU A 0 405 . 11.399 -2.378 33.912 1.00 32.47 405 A 1 ATOM 3218 C CA . LEU A 0 405 . 10.711 -3.394 33.100 1.00 32.47 405 A 1 ATOM 3219 C C . LEU A 0 405 . 9.561 -2.802 32.266 1.00 32.47 405 A 1 ATOM 3220 C CB . LEU A 0 405 . 10.211 -4.536 34.006 1.00 32.47 405 A 1 ATOM 3221 O O . LEU A 0 405 . 9.317 -3.257 31.151 1.00 32.47 405 A 1 ATOM 3222 C CG . LEU A 0 405 . 11.325 -5.426 34.592 1.00 32.47 405 A 1 ATOM 3223 C CD1 . LEU A 0 405 . 10.711 -6.425 35.575 1.00 32.47 405 A 1 ATOM 3224 C CD2 . LEU A 0 405 . 12.064 -6.224 33.513 1.00 32.47 405 A 1 ATOM 3225 N N . LEU A 0 406 . 8.877 -1.765 32.766 1.00 36.54 406 A 1 ATOM 3226 C CA . LEU A 0 406 . 7.795 -1.094 32.035 1.00 36.54 406 A 1 ATOM 3227 C C . LEU A 0 406 . 8.300 -0.261 30.845 1.00 36.54 406 A 1 ATOM 3228 C CB . LEU A 0 406 . 6.984 -0.218 33.008 1.00 36.54 406 A 1 ATOM 3229 O O . LEU A 0 406 . 7.580 -0.131 29.853 1.00 36.54 406 A 1 ATOM 3230 C CG . LEU A 0 406 . 6.041 -1.002 33.939 1.00 36.54 406 A 1 ATOM 3231 C CD1 . LEU A 0 406 . 5.489 -0.063 35.015 1.00 36.54 406 A 1 ATOM 3232 C CD2 . LEU A 0 406 . 4.845 -1.600 33.191 1.00 36.54 406 A 1 ATOM 3233 N N . GLU A 0 407 . 9.519 0.279 30.915 1.00 39.72 407 A 1 ATOM 3234 C CA . GLU A 0 407 . 10.117 1.056 29.820 1.00 39.72 407 A 1 ATOM 3235 C C . GLU A 0 407 . 10.626 0.176 28.667 1.00 39.72 407 A 1 ATOM 3236 C CB . GLU A 0 407 . 11.242 1.955 30.360 1.00 39.72 407 A 1 ATOM 3237 O O . GLU A 0 407 . 10.636 0.621 27.517 1.00 39.72 407 A 1 ATOM 3238 C CG . GLU A 0 407 . 10.680 3.141 31.163 1.00 39.72 407 A 1 ATOM 3239 C CD . GLU A 0 407 . 11.751 4.138 31.637 1.00 39.72 407 A 1 ATOM 3240 O OE1 . GLU A 0 407 . 11.354 5.094 32.343 1.00 39.72 407 A 1 ATOM 3241 O OE2 . GLU A 0 407 . 12.935 3.976 31.266 1.00 39.72 407 A 1 ATOM 3242 N N . ARG A 0 408 . 11.001 -1.084 28.935 1.00 44.78 408 A 1 ATOM 3243 C CA . ARG A 0 408 . 11.612 -1.967 27.923 1.00 44.78 408 A 1 ATOM 3244 C C . ARG A 0 408 . 10.622 -2.576 26.925 1.00 44.78 408 A 1 ATOM 3245 C CB . ARG A 0 408 . 12.485 -3.034 28.615 1.00 44.78 408 A 1 ATOM 3246 O O . ARG A 0 408 . 11.017 -2.849 25.793 1.00 44.78 408 A 1 ATOM 3247 C CG . ARG A 0 408 . 13.881 -3.072 27.975 1.00 44.78 408 A 1 ATOM 3248 C CD . ARG A 0 408 . 14.871 -3.952 28.749 1.00 44.78 408 A 1 ATOM 3249 N NE . ARG A 0 408 . 14.797 -5.373 28.357 1.00 44.78 408 A 1 ATOM 3250 N NH1 . ARG A 0 408 . 16.932 -5.954 28.988 1.00 44.78 408 A 1 ATOM 3251 N NH2 . ARG A 0 408 . 15.659 -7.440 27.922 1.00 44.78 408 A 1 ATOM 3252 C CZ . ARG A 0 408 . 15.790 -6.246 28.428 1.00 44.78 408 A 1 ATOM 3253 N N . ASP A 0 409 . 9.353 -2.729 27.305 1.00 53.00 409 A 1 ATOM 3254 C CA . ASP A 0 409 . 8.360 -3.478 26.515 1.00 53.00 409 A 1 ATOM 3255 C C . ASP A 0 409 . 7.341 -2.603 25.768 1.00 53.00 409 A 1 ATOM 3256 C CB . ASP A 0 409 . 7.667 -4.514 27.414 1.00 53.00 409 A 1 ATOM 3257 O O . ASP A 0 409 . 6.454 -3.123 25.080 1.00 53.00 409 A 1 ATOM 3258 C CG . ASP A 0 409 . 8.562 -5.703 27.783 1.00 53.00 409 A 1 ATOM 3259 O OD1 . ASP A 0 409 . 9.571 -5.943 27.079 1.00 53.00 409 A 1 ATOM 3260 O OD2 . ASP A 0 409 . 8.181 -6.402 28.745 1.00 53.00 409 A 1 ATOM 3261 N N . CYS A 0 410 . 7.444 -1.271 25.858 1.00 60.12 410 A 1 ATOM 3262 C CA . CYS A 0 410 . 6.577 -0.404 25.067 1.00 60.12 410 A 1 ATOM 3263 C C . CYS A 0 410 . 6.973 -0.490 23.578 1.00 60.12 410 A 1 ATOM 3264 C CB . CYS A 0 410 . 6.587 1.030 25.596 1.00 60.12 410 A 1 ATOM 3265 O O . CYS A 0 410 . 8.131 -0.234 23.227 1.00 60.12 410 A 1 ATOM 3266 S SG . CYS A 0 410 . 5.148 1.905 24.904 1.00 60.12 410 A 1 ATOM 3267 N N . PRO A 0 411 . 6.047 -0.844 22.670 1.00 70.53 411 A 1 ATOM 3268 C CA . PRO A 0 411 . 6.363 -0.928 21.255 1.00 70.53 411 A 1 ATOM 3269 C C . PRO A 0 411 . 6.752 0.446 20.728 1.00 70.53 411 A 1 ATOM 3270 C CB . PRO A 0 411 . 5.129 -1.459 20.530 1.00 70.53 411 A 1 ATOM 3271 O O . PRO A 0 411 . 6.022 1.420 20.890 1.00 70.53 411 A 1 ATOM 3272 C CG . PRO A 0 411 . 4.091 -1.655 21.625 1.00 70.53 411 A 1 ATOM 3273 C CD . PRO A 0 411 . 4.651 -1.114 22.925 1.00 70.53 411 A 1 ATOM 3274 N N . LYS A 0 412 . 7.893 0.499 20.043 1.00 83.23 412 A 1 ATOM 3275 C CA . LYS A 0 412 . 8.370 1.716 19.384 1.00 83.23 412 A 1 ATOM 3276 C C . LYS A 0 412 . 7.346 2.235 18.368 1.00 83.23 412 A 1 ATOM 3277 C CB . LYS A 0 412 . 9.730 1.462 18.723 1.00 83.23 412 A 1 ATOM 3278 O O . LYS A 0 412 . 6.655 1.424 17.738 1.00 83.23 412 A 1 ATOM 3279 C CG . LYS A 0 412 . 10.797 1.218 19.795 1.00 83.23 412 A 1 ATOM 3280 C CD . LYS A 0 412 . 12.180 1.004 19.179 1.00 83.23 412 A 1 ATOM 3281 C CE . LYS A 0 412 . 13.174 0.793 20.323 1.00 83.23 412 A 1 ATOM 3282 N NZ . LYS A 0 412 . 14.550 0.564 19.828 1.00 83.23 412 A 1 ATOM 3283 N N . PRO A 0 413 . 7.285 3.562 18.161 1.00 91.40 413 A 1 ATOM 3284 C CA . PRO A 0 413 . 6.390 4.143 17.180 1.00 91.40 413 A 1 ATOM 3285 C C . PRO A 0 413 . 6.802 3.742 15.763 1.00 91.40 413 A 1 ATOM 3286 C CB . PRO A 0 413 . 6.443 5.656 17.407 1.00 91.40 413 A 1 ATOM 3287 O O . PRO A 0 413 . 7.940 3.350 15.481 1.00 91.40 413 A 1 ATOM 3288 C CG . PRO A 0 413 . 7.850 5.864 17.958 1.00 91.40 413 A 1 ATOM 3289 C CD . PRO A 0 413 . 8.094 4.603 18.784 1.00 91.40 413 A 1 ATOM 3290 N N . TYR A 0 414 . 5.846 3.860 14.860 1.00 95.34 414 A 1 ATOM 3291 C CA . TYR A 0 414 . 6.036 3.668 13.440 1.00 95.34 414 A 1 ATOM 3292 C C . TYR A 0 414 . 6.305 4.996 12.746 1.00 95.34 414 A 1 ATOM 3293 C CB . TYR A 0 414 . 4.809 2.990 12.840 1.00 95.34 414 A 1 ATOM 3294 O O . TYR A 0 414 . 5.822 6.039 13.174 1.00 95.34 414 A 1 ATOM 3295 C CG . TYR A 0 414 . 4.609 1.547 13.254 1.00 95.34 414 A 1 ATOM 3296 C CD1 . TYR A 0 414 . 4.981 0.501 12.387 1.00 95.34 414 A 1 ATOM 3297 C CD2 . TYR A 0 414 . 4.078 1.253 14.524 1.00 95.34 414 A 1 ATOM 3298 C CE1 . TYR A 0 414 . 4.877 -0.836 12.813 1.00 95.34 414 A 1 ATOM 3299 C CE2 . TYR A 0 414 . 3.965 -0.081 14.950 1.00 95.34 414 A 1 ATOM 3300 O OH . TYR A 0 414 . 4.322 -2.399 14.550 1.00 95.34 414 A 1 ATOM 3301 C CZ . TYR A 0 414 . 4.382 -1.123 14.103 1.00 95.34 414 A 1 ATOM 3302 N N . VAL A 0 415 . 7.017 4.941 11.628 1.00 95.64 415 A 1 ATOM 3303 C CA . VAL A 0 415 . 7.221 6.060 10.710 1.00 95.64 415 A 1 ATOM 3304 C C . VAL A 0 415 . 6.632 5.730 9.345 1.00 95.64 415 A 1 ATOM 3305 C CB . VAL A 0 415 . 8.706 6.442 10.646 1.00 95.64 415 A 1 ATOM 3306 O O . VAL A 0 415 . 6.772 4.613 8.842 1.00 95.64 415 A 1 ATOM 3307 C CG1 . VAL A 0 415 . 9.604 5.309 10.137 1.00 95.64 415 A 1 ATOM 3308 C CG2 . VAL A 0 415 . 8.937 7.669 9.760 1.00 95.64 415 A 1 ATOM 3309 N N . LEU A 0 416 . 5.966 6.704 8.733 1.00 97.57 416 A 1 ATOM 3310 C CA . LEU A 0 416 . 5.388 6.576 7.404 1.00 97.57 416 A 1 ATOM 3311 C C . LEU A 0 416 . 6.510 6.423 6.367 1.00 97.57 416 A 1 ATOM 3312 C CB . LEU A 0 416 . 4.489 7.796 7.146 1.00 97.57 416 A 1 ATOM 3313 O O . LEU A 0 416 . 7.446 7.227 6.310 1.00 97.57 416 A 1 ATOM 3314 C CG . LEU A 0 416 . 3.612 7.692 5.886 1.00 97.57 416 A 1 ATOM 3315 C CD1 . LEU A 0 416 . 2.501 6.653 5.989 1.00 97.57 416 A 1 ATOM 3316 C CD2 . LEU A 0 416 . 2.988 9.065 5.638 1.00 97.57 416 A 1 ATOM 3317 N N . ARG A 0 417 . 6.423 5.377 5.546 1.00 97.11 417 A 1 ATOM 3318 C CA . ARG A 0 417 . 7.385 5.051 4.484 1.00 97.11 417 A 1 ATOM 3319 C C . ARG A 0 417 . 6.820 5.300 3.095 1.00 97.11 417 A 1 ATOM 3320 C CB . ARG A 0 417 . 7.840 3.589 4.619 1.00 97.11 417 A 1 ATOM 3321 O O . ARG A 0 417 . 7.555 5.768 2.226 1.00 97.11 417 A 1 ATOM 3322 C CG . ARG A 0 417 . 8.694 3.283 5.859 1.00 97.11 417 A 1 ATOM 3323 C CD . ARG A 0 417 . 9.948 4.165 5.958 1.00 97.11 417 A 1 ATOM 3324 N NE . ARG A 0 417 . 10.882 3.654 6.978 1.00 97.11 417 A 1 ATOM 3325 N NH1 . ARG A 0 417 . 11.881 5.598 7.685 1.00 97.11 417 A 1 ATOM 3326 N NH2 . ARG A 0 417 . 12.411 3.623 8.626 1.00 97.11 417 A 1 ATOM 3327 C CZ . ARG A 0 417 . 11.718 4.307 7.763 1.00 97.11 417 A 1 ATOM 3328 N N . SER A 0 418 . 5.540 5.018 2.878 1.00 98.30 418 A 1 ATOM 3329 C CA . SER A 0 418 . 4.871 5.305 1.609 1.00 98.30 418 A 1 ATOM 3330 C C . SER A 0 418 . 3.355 5.422 1.756 1.00 98.30 418 A 1 ATOM 3331 C CB . SER A 0 418 . 5.266 4.278 0.532 1.00 98.30 418 A 1 ATOM 3332 O O . SER A 0 418 . 2.756 4.921 2.706 1.00 98.30 418 A 1 ATOM 3333 O OG . SER A 0 418 . 5.000 2.957 0.943 1.00 98.30 418 A 1 ATOM 3334 N N . VAL A 0 419 . 2.745 6.125 0.806 1.00 98.33 419 A 1 ATOM 3335 C CA . VAL A 0 419 . 1.310 6.366 0.685 1.00 98.33 419 A 1 ATOM 3336 C C . VAL A 0 419 . 0.911 6.093 -0.754 1.00 98.33 419 A 1 ATOM 3337 C CB . VAL A 0 419 . 0.937 7.812 1.062 1.00 98.33 419 A 1 ATOM 3338 O O . VAL A 0 419 . 1.415 6.737 -1.675 1.00 98.33 419 A 1 ATOM 3339 C CG1 . VAL A 0 419 . -0.569 8.051 0.916 1.00 98.33 419 A 1 ATOM 3340 C CG2 . VAL A 0 419 . 1.359 8.139 2.492 1.00 98.33 419 A 1 ATOM 3341 N N . ILE A 0 420 . -0.018 5.166 -0.949 1.00 98.05 420 A 1 ATOM 3342 C CA . ILE A 0 420 . -0.688 4.978 -2.235 1.00 98.05 420 A 1 ATOM 3343 C C . ILE A 0 420 . -1.916 5.873 -2.251 1.00 98.05 420 A 1 ATOM 3344 C CB . ILE A 0 420 . -1.047 3.503 -2.490 1.00 98.05 420 A 1 ATOM 3345 O O . ILE A 0 420 . -2.680 5.902 -1.284 1.00 98.05 420 A 1 ATOM 3346 C CG1 . ILE A 0 420 . 0.234 2.642 -2.438 1.00 98.05 420 A 1 ATOM 3347 C CG2 . ILE A 0 420 . -1.795 3.344 -3.826 1.00 98.05 420 A 1 ATOM 3348 C CD1 . ILE A 0 420 . 0.027 1.153 -2.719 1.00 98.05 420 A 1 ATOM 3349 N N . VAL A 0 421 . -2.128 6.561 -3.364 1.00 96.10 421 A 1 ATOM 3350 C CA . VAL A 0 421 . -3.313 7.377 -3.622 1.00 96.10 421 A 1 ATOM 3351 C C . VAL A 0 421 . -4.010 6.838 -4.857 1.00 96.10 421 A 1 ATOM 3352 C CB . VAL A 0 421 . -2.934 8.854 -3.787 1.00 96.10 421 A 1 ATOM 3353 O O . VAL A 0 421 . -3.361 6.485 -5.839 1.00 96.10 421 A 1 ATOM 3354 C CG1 . VAL A 0 421 . -4.124 9.725 -4.197 1.00 96.10 421 A 1 ATOM 3355 C CG2 . VAL A 0 421 . -2.362 9.396 -2.479 1.00 96.10 421 A 1 ATOM 3356 N N . HIS A 0 422 . -5.337 6.787 -4.794 1.00 93.33 422 A 1 ATOM 3357 C CA . HIS A 0 422 . -6.175 6.496 -5.945 1.00 93.33 422 A 1 ATOM 3358 C C . HIS A 0 422 . -6.875 7.785 -6.384 1.00 93.33 422 A 1 ATOM 3359 C CB . HIS A 0 422 . -7.157 5.371 -5.588 1.00 93.33 422 A 1 ATOM 3360 O O . HIS A 0 422 . -7.777 8.272 -5.696 1.00 93.33 422 A 1 ATOM 3361 C CG . HIS A 0 422 . -8.034 4.992 -6.753 1.00 93.33 422 A 1 ATOM 3362 C CD2 . HIS A 0 422 . -7.609 4.725 -8.026 1.00 93.33 422 A 1 ATOM 3363 N ND1 . HIS A 0 422 . -9.402 4.820 -6.735 1.00 93.33 422 A 1 ATOM 3364 C CE1 . HIS A 0 422 . -9.784 4.491 -7.983 1.00 93.33 422 A 1 ATOM 3365 N NE2 . HIS A 0 422 . -8.729 4.428 -8.791 1.00 93.33 422 A 1 ATOM 3366 N N . GLU A 0 423 . -6.484 8.331 -7.525 1.00 89.18 423 A 1 ATOM 3367 C CA . GLU A 0 423 . -7.108 9.489 -8.161 1.00 89.18 423 A 1 ATOM 3368 C C . GLU A 0 423 . -8.276 9.029 -9.033 1.00 89.18 423 A 1 ATOM 3369 C CB . GLU A 0 423 . -6.082 10.242 -9.014 1.00 89.18 423 A 1 ATOM 3370 O O . GLU A 0 423 . -8.147 8.062 -9.764 1.00 89.18 423 A 1 ATOM 3371 C CG . GLU A 0 423 . -4.901 10.754 -8.180 1.00 89.18 423 A 1 ATOM 3372 C CD . GLU A 0 423 . -3.959 11.638 -9.004 1.00 89.18 423 A 1 ATOM 3373 O OE1 . GLU A 0 423 . -3.412 12.589 -8.403 1.00 89.18 423 A 1 ATOM 3374 O OE2 . GLU A 0 423 . -3.796 11.361 -10.214 1.00 89.18 423 A 1 ATOM 3375 N N . GLY A 0 424 . -9.431 9.688 -8.963 1.00 84.27 424 A 1 ATOM 3376 C CA . GLY A 0 424 . -10.613 9.309 -9.750 1.00 84.27 424 A 1 ATOM 3377 C C . GLY A 0 424 . -11.891 9.289 -8.921 1.00 84.27 424 A 1 ATOM 3378 O O . GLY A 0 424 . -11.852 9.083 -7.705 1.00 84.27 424 A 1 ATOM 3379 N N . ALA A 0 425 . -13.027 9.525 -9.578 1.00 74.82 425 A 1 ATOM 3380 C CA . ALA A 0 425 . -14.332 9.633 -8.921 1.00 74.82 425 A 1 ATOM 3381 C C . ALA A 0 425 . -14.929 8.271 -8.524 1.00 74.82 425 A 1 ATOM 3382 C CB . ALA A 0 425 . -15.271 10.401 -9.858 1.00 74.82 425 A 1 ATOM 3383 O O . ALA A 0 425 . -15.752 8.201 -7.615 1.00 74.82 425 A 1 ATOM 3384 N N . PHE A 0 426 . -14.505 7.186 -9.175 1.00 74.48 426 A 1 ATOM 3385 C CA . PHE A 0 426 . -15.049 5.844 -8.976 1.00 74.48 426 A 1 ATOM 3386 C C . PHE A 0 426 . -13.930 4.862 -8.639 1.00 74.48 426 A 1 ATOM 3387 C CB . PHE A 0 426 . -15.818 5.416 -10.235 1.00 74.48 426 A 1 ATOM 3388 O O . PHE A 0 426 . -12.780 5.080 -8.999 1.00 74.48 426 A 1 ATOM 3389 C CG . PHE A 0 426 . -16.909 6.389 -10.643 1.00 74.48 426 A 1 ATOM 3390 C CD1 . PHE A 0 426 . -18.115 6.442 -9.917 1.00 74.48 426 A 1 ATOM 3391 C CD2 . PHE A 0 426 . -16.709 7.268 -11.726 1.00 74.48 426 A 1 ATOM 3392 C CE1 . PHE A 0 426 . -19.113 7.366 -10.272 1.00 74.48 426 A 1 ATOM 3393 C CE2 . PHE A 0 426 . -17.707 8.193 -12.079 1.00 74.48 426 A 1 ATOM 3394 C CZ . PHE A 0 426 . -18.909 8.242 -11.352 1.00 74.48 426 A 1 ATOM 3395 N N . HIS A 0 427 . -14.255 3.756 -7.968 1.00 69.79 427 A 1 ATOM 3396 C CA . HIS A 0 427 . -13.283 2.683 -7.711 1.00 69.79 427 A 1 ATOM 3397 C C . HIS A 0 427 . -12.867 1.939 -8.987 1.00 69.79 427 A 1 ATOM 3398 C CB . HIS A 0 427 . -13.856 1.714 -6.674 1.00 69.79 427 A 1 ATOM 3399 O O . HIS A 0 427 . -11.759 1.436 -9.060 1.00 69.79 427 A 1 ATOM 3400 C CG . HIS A 0 427 . -13.925 2.346 -5.312 1.00 69.79 427 A 1 ATOM 3401 C CD2 . HIS A 0 427 . -15.011 2.940 -4.731 1.00 69.79 427 A 1 ATOM 3402 N ND1 . HIS A 0 427 . -12.868 2.477 -4.441 1.00 69.79 427 A 1 ATOM 3403 C CE1 . HIS A 0 427 . -13.313 3.129 -3.355 1.00 69.79 427 A 1 ATOM 3404 N NE2 . HIS A 0 427 . -14.601 3.467 -3.506 1.00 69.79 427 A 1 ATOM 3405 N N . GLN A 0 428 . -13.750 1.914 -9.988 1.00 70.63 428 A 1 ATOM 3406 C CA . GLN A 0 428 . -13.554 1.232 -11.273 1.00 70.63 428 A 1 ATOM 3407 C C . GLN A 0 428 . -12.905 2.124 -12.344 1.00 70.63 428 A 1 ATOM 3408 C CB . GLN A 0 428 . -14.930 0.772 -11.777 1.00 70.63 428 A 1 ATOM 3409 O O . GLN A 0 428 . -12.671 1.668 -13.460 1.00 70.63 428 A 1 ATOM 3410 C CG . GLN A 0 428 . -15.635 -0.219 -10.839 1.00 70.63 428 A 1 ATOM 3411 C CD . GLN A 0 428 . -17.060 -0.530 -11.286 1.00 70.63 428 A 1 ATOM 3412 N NE2 . GLN A 0 428 . -17.706 -1.493 -10.670 1.00 70.63 428 A 1 ATOM 3413 O OE1 . GLN A 0 428 . -17.641 0.099 -12.154 1.00 70.63 428 A 1 ATOM 3414 N N . CYS A 0 429 . -12.714 3.413 -12.042 1.00 76.34 429 A 1 ATOM 3415 C CA . CYS A 0 429 . -12.135 4.382 -12.963 1.00 76.34 429 A 1 ATOM 3416 C C . CYS A 0 429 . -11.268 5.379 -12.192 1.00 76.34 429 A 1 ATOM 3417 C CB . CYS A 0 429 . -13.243 5.072 -13.762 1.00 76.34 429 A 1 ATOM 3418 O O . CYS A 0 429 . -11.773 6.322 -11.572 1.00 76.34 429 A 1 ATOM 3419 S SG . CYS A 0 429 . -12.482 6.169 -14.995 1.00 76.34 429 A 1 ATOM 3420 N N . GLY A 0 430 . -9.960 5.188 -12.287 1.00 86.43 430 A 1 ATOM 3421 C CA . GLY A 0 430 . -8.976 6.088 -11.722 1.00 86.43 430 A 1 ATOM 3422 C C . GLY A 0 430 . -7.534 5.751 -12.081 1.00 86.43 430 A 1 ATOM 3423 O O . GLY A 0 430 . -7.265 4.943 -12.972 1.00 86.43 430 A 1 ATOM 3424 N N . HIS A 0 431 . -6.615 6.421 -11.397 1.00 92.39 431 A 1 ATOM 3425 C CA . HIS A 0 431 . -5.177 6.287 -11.548 1.00 92.39 431 A 1 ATOM 3426 C C . HIS A 0 431 . -4.523 6.141 -10.178 1.00 92.39 431 A 1 ATOM 3427 C CB . HIS A 0 431 . -4.624 7.495 -12.309 1.00 92.39 431 A 1 ATOM 3428 O O . HIS A 0 431 . -4.855 6.865 -9.240 1.00 92.39 431 A 1 ATOM 3429 C CG . HIS A 0 431 . -3.157 7.347 -12.584 1.00 92.39 431 A 1 ATOM 3430 C CD2 . HIS A 0 431 . -2.191 8.250 -12.259 1.00 92.39 431 A 1 ATOM 3431 N ND1 . HIS A 0 431 . -2.567 6.208 -13.137 1.00 92.39 431 A 1 ATOM 3432 C CE1 . HIS A 0 431 . -1.249 6.464 -13.142 1.00 92.39 431 A 1 ATOM 3433 N NE2 . HIS A 0 431 . -0.997 7.679 -12.627 1.00 92.39 431 A 1 ATOM 3434 N N . TYR A 0 432 . -3.609 5.187 -10.049 1.00 95.50 432 A 1 ATOM 3435 C CA . TYR A 0 432 . -2.874 4.973 -8.812 1.00 95.50 432 A 1 ATOM 3436 C C . TYR A 0 432 . -1.504 5.637 -8.893 1.00 95.50 432 A 1 ATOM 3437 C CB . TYR A 0 432 . -2.766 3.483 -8.494 1.00 95.50 432 A 1 ATOM 3438 O O . TYR A 0 432 . -0.735 5.401 -9.825 1.00 95.50 432 A 1 ATOM 3439 C CG . TYR A 0 432 . -4.045 2.845 -7.991 1.00 95.50 432 A 1 ATOM 3440 C CD1 . TYR A 0 432 . -4.286 2.773 -6.606 1.00 95.50 432 A 1 ATOM 3441 C CD2 . TYR A 0 432 . -4.973 2.292 -8.893 1.00 95.50 432 A 1 ATOM 3442 C CE1 . TYR A 0 432 . -5.435 2.121 -6.118 1.00 95.50 432 A 1 ATOM 3443 C CE2 . TYR A 0 432 . -6.131 1.653 -8.408 1.00 95.50 432 A 1 ATOM 3444 O OH . TYR A 0 432 . -7.468 0.923 -6.553 1.00 95.50 432 A 1 ATOM 3445 C CZ . TYR A 0 432 . -6.362 1.559 -7.020 1.00 95.50 432 A 1 ATOM 3446 N N . ILE A 0 433 . -1.184 6.421 -7.870 1.00 96.76 433 A 1 ATOM 3447 C CA . ILE A 0 433 . 0.127 7.043 -7.680 1.00 96.76 433 A 1 ATOM 3448 C C . ILE A 0 433 . 0.677 6.669 -6.308 1.00 96.76 433 A 1 ATOM 3449 C CB . ILE A 0 433 . 0.073 8.572 -7.897 1.00 96.76 433 A 1 ATOM 3450 O O . ILE A 0 433 . -0.055 6.224 -5.419 1.00 96.76 433 A 1 ATOM 3451 C CG1 . ILE A 0 433 . -0.812 9.265 -6.839 1.00 96.76 433 A 1 ATOM 3452 C CG2 . ILE A 0 433 . -0.381 8.887 -9.331 1.00 96.76 433 A 1 ATOM 3453 C CD1 . ILE A 0 433 . -0.873 10.794 -6.913 1.00 96.76 433 A 1 ATOM 3454 N N . THR A 0 434 . 1.982 6.825 -6.115 1.00 98.40 434 A 1 ATOM 3455 C CA . THR A 0 434 . 2.624 6.540 -4.830 1.00 98.40 434 A 1 ATOM 3456 C C . THR A 0 434 . 3.565 7.647 -4.416 1.00 98.40 434 A 1 ATOM 3457 C CB . THR A 0 434 . 3.335 5.190 -4.868 1.00 98.40 434 A 1 ATOM 3458 O O . THR A 0 434 . 4.520 7.965 -5.125 1.00 98.40 434 A 1 ATOM 3459 C CG2 . THR A 0 434 . 4.156 4.879 -3.619 1.00 98.40 434 A 1 ATOM 3460 O OG1 . THR A 0 434 . 2.331 4.227 -4.955 1.00 98.40 434 A 1 ATOM 3461 N N . TYR A 0 435 . 3.328 8.169 -3.219 1.00 98.09 435 A 1 ATOM 3462 C CA . TYR A 0 435 . 4.302 8.941 -2.471 1.00 98.09 435 A 1 ATOM 3463 C C . TYR A 0 435 . 5.154 7.984 -1.646 1.00 98.09 435 A 1 ATOM 3464 C CB . TYR A 0 435 . 3.595 9.949 -1.571 1.00 98.09 435 A 1 ATOM 3465 O O . TYR A 0 435 . 4.621 7.122 -0.953 1.00 98.09 435 A 1 ATOM 3466 C CG . TYR A 0 435 . 2.765 10.952 -2.338 1.00 98.09 435 A 1 ATOM 3467 C CD1 . TYR A 0 435 . 3.397 12.056 -2.937 1.00 98.09 435 A 1 ATOM 3468 C CD2 . TYR A 0 435 . 1.378 10.765 -2.485 1.00 98.09 435 A 1 ATOM 3469 C CE1 . TYR A 0 435 . 2.642 12.999 -3.661 1.00 98.09 435 A 1 ATOM 3470 C CE2 . TYR A 0 435 . 0.628 11.689 -3.235 1.00 98.09 435 A 1 ATOM 3471 O OH . TYR A 0 435 . 0.508 13.677 -4.543 1.00 98.09 435 A 1 ATOM 3472 C CZ . TYR A 0 435 . 1.252 12.809 -3.815 1.00 98.09 435 A 1 ATOM 3473 N N . ARG A 0 436 . 6.476 8.107 -1.689 1.00 97.38 436 A 1 ATOM 3474 C CA . ARG A 0 436 . 7.361 7.250 -0.892 1.00 97.38 436 A 1 ATOM 3475 C C . ARG A 0 436 . 8.584 7.999 -0.402 1.00 97.38 436 A 1 ATOM 3476 C CB . ARG A 0 436 . 7.722 5.969 -1.665 1.00 97.38 436 A 1 ATOM 3477 O O . ARG A 0 436 . 9.031 8.944 -1.051 1.00 97.38 436 A 1 ATOM 3478 C CG . ARG A 0 436 . 8.494 6.208 -2.972 1.00 97.38 436 A 1 ATOM 3479 C CD . ARG A 0 436 . 8.885 4.913 -3.700 1.00 97.38 436 A 1 ATOM 3480 N NE . ARG A 0 436 . 10.029 4.238 -3.057 1.00 97.38 436 A 1 ATOM 3481 N NH1 . ARG A 0 436 . 10.552 2.713 -4.716 1.00 97.38 436 A 1 ATOM 3482 N NH2 . ARG A 0 436 . 11.745 2.745 -2.877 1.00 97.38 436 A 1 ATOM 3483 C CZ . ARG A 0 436 . 10.742 3.235 -3.544 1.00 97.38 436 A 1 ATOM 3484 N N . LYS A 0 437 . 9.138 7.553 0.724 1.00 95.41 437 A 1 ATOM 3485 C CA . LYS A 0 437 . 10.436 8.026 1.189 1.00 95.41 437 A 1 ATOM 3486 C C . LYS A 0 437 . 11.543 7.538 0.250 1.00 95.41 437 A 1 ATOM 3487 C CB . LYS A 0 437 . 10.690 7.679 2.668 1.00 95.41 437 A 1 ATOM 3488 O O . LYS A 0 437 . 11.527 6.398 -0.222 1.00 95.41 437 A 1 ATOM 3489 C CG . LYS A 0 437 . 9.826 8.545 3.601 1.00 95.41 437 A 1 ATOM 3490 C CD . LYS A 0 437 . 10.252 8.470 5.079 1.00 95.41 437 A 1 ATOM 3491 C CE . LYS A 0 437 . 9.429 9.504 5.863 1.00 95.41 437 A 1 ATOM 3492 N NZ . LYS A 0 437 . 9.767 9.610 7.302 1.00 95.41 437 A 1 ATOM 3493 N N . TRP A 0 438 . 12.497 8.419 -0.006 1.00 92.94 438 A 1 ATOM 3494 C CA . TRP A 0 438 . 13.690 8.208 -0.806 1.00 92.94 438 A 1 ATOM 3495 C C . TRP A 0 438 . 14.860 8.939 -0.156 1.00 92.94 438 A 1 ATOM 3496 C CB . TRP A 0 438 . 13.466 8.736 -2.224 1.00 92.94 438 A 1 ATOM 3497 O O . TRP A 0 438 . 14.821 10.157 0.025 1.00 92.94 438 A 1 ATOM 3498 C CG . TRP A 0 438 . 14.615 8.455 -3.137 1.00 92.94 438 A 1 ATOM 3499 C CD1 . TRP A 0 438 . 15.479 9.358 -3.656 1.00 92.94 438 A 1 ATOM 3500 C CD2 . TRP A 0 438 . 15.061 7.154 -3.615 1.00 92.94 438 A 1 ATOM 3501 C CE2 . TRP A 0 438 . 16.233 7.341 -4.405 1.00 92.94 438 A 1 ATOM 3502 C CE3 . TRP A 0 438 . 14.571 5.838 -3.475 1.00 92.94 438 A 1 ATOM 3503 N NE1 . TRP A 0 438 . 16.433 8.701 -4.412 1.00 92.94 438 A 1 ATOM 3504 C CH2 . TRP A 0 438 . 16.391 4.975 -4.854 1.00 92.94 438 A 1 ATOM 3505 C CZ2 . TRP A 0 438 . 16.893 6.274 -5.025 1.00 92.94 438 A 1 ATOM 3506 C CZ3 . TRP A 0 438 . 15.232 4.759 -4.089 1.00 92.94 438 A 1 ATOM 3507 N N . HIS A 0 439 . 15.911 8.202 0.190 1.00 81.63 439 A 1 ATOM 3508 C CA . HIS A 0 439 . 17.161 8.819 0.607 1.00 81.63 439 A 1 ATOM 3509 C C . HIS A 0 439 . 17.996 9.102 -0.640 1.00 81.63 439 A 1 ATOM 3510 C CB . HIS A 0 439 . 17.885 7.943 1.639 1.00 81.63 439 A 1 ATOM 3511 O O . HIS A 0 439 . 18.186 8.236 -1.491 1.00 81.63 439 A 1 ATOM 3512 C CG . HIS A 0 439 . 18.180 6.556 1.144 1.00 81.63 439 A 1 ATOM 3513 C CD2 . HIS A 0 439 . 17.431 5.439 1.386 1.00 81.63 439 A 1 ATOM 3514 N ND1 . HIS A 0 439 . 19.152 6.213 0.234 1.00 81.63 439 A 1 ATOM 3515 C CE1 . HIS A 0 439 . 18.960 4.933 -0.102 1.00 81.63 439 A 1 ATOM 3516 N NE2 . HIS A 0 439 . 17.922 4.423 0.580 1.00 81.63 439 A 1 ATOM 3517 N N . THR A 0 440 . 18.529 10.312 -0.755 1.00 67.45 440 A 1 ATOM 3518 C CA . THR A 0 440 . 19.564 10.587 -1.751 1.00 67.45 440 A 1 ATOM 3519 C C . THR A 0 440 . 20.835 9.882 -1.283 1.00 67.45 440 A 1 ATOM 3520 C CB . THR A 0 440 . 19.839 12.091 -1.877 1.00 67.45 440 A 1 ATOM 3521 O O . THR A 0 440 . 21.363 10.275 -0.240 1.00 67.45 440 A 1 ATOM 3522 C CG2 . THR A 0 440 . 20.543 12.423 -3.188 1.00 67.45 440 A 1 ATOM 3523 O OG1 . THR A 0 440 . 18.632 12.817 -1.840 1.00 67.45 440 A 1 ATOM 3524 N N . PRO A 0 441 . 21.348 8.845 -1.966 1.00 59.61 441 A 1 ATOM 3525 C CA . PRO A 0 441 . 22.698 8.393 -1.667 1.00 59.61 441 A 1 ATOM 3526 C C . PRO A 0 441 . 23.658 9.572 -1.878 1.00 59.61 441 A 1 ATOM 3527 C CB . PRO A 0 441 . 22.957 7.205 -2.600 1.00 59.61 441 A 1 ATOM 3528 O O . PRO A 0 441 . 23.551 10.288 -2.876 1.00 59.61 441 A 1 ATOM 3529 C CG . PRO A 0 441 . 21.989 7.426 -3.765 1.00 59.61 441 A 1 ATOM 3530 C CD . PRO A 0 441 . 20.810 8.164 -3.138 1.00 59.61 441 A 1 ATOM 3531 N N . MET A 0 442 . 24.574 9.793 -0.930 1.00 47.00 442 A 1 ATOM 3532 C CA . MET A 0 442 . 25.717 10.697 -1.095 1.00 47.00 442 A 1 ATOM 3533 C C . MET A 0 442 . 26.605 10.132 -2.204 1.00 47.00 442 A 1 ATOM 3534 C CB . MET A 0 442 . 26.483 10.851 0.240 1.00 47.00 442 A 1 ATOM 3535 O O . MET A 0 442 . 27.569 9.418 -1.952 1.00 47.00 442 A 1 ATOM 3536 C CG . MET A 0 442 . 26.039 12.086 1.030 1.00 47.00 442 A 1 ATOM 3537 S SD . MET A 0 442 . 26.860 13.609 0.480 1.00 47.00 442 A 1 ATOM 3538 C CE . MET A 0 442 . 25.729 14.856 1.140 1.00 47.00 442 A 1 ATOM 3539 N N . LEU A 0 443 . 26.242 10.386 -3.458 1.00 48.33 443 A 1 ATOM 3540 C CA . LEU A 0 443 . 27.105 10.075 -4.580 1.00 48.33 443 A 1 ATOM 3541 C C . LEU A 0 443 . 28.093 11.229 -4.719 1.00 48.33 443 A 1 ATOM 3542 C CB . LEU A 0 443 . 26.289 9.808 -5.854 1.00 48.33 443 A 1 ATOM 3543 O O . LEU A 0 443 . 27.719 12.344 -5.089 1.00 48.33 443 A 1 ATOM 3544 C CG . LEU A 0 443 . 25.404 8.551 -5.815 1.00 48.33 443 A 1 ATOM 3545 C CD1 . LEU A 0 443 . 24.558 8.480 -7.088 1.00 48.33 443 A 1 ATOM 3546 C CD2 . LEU A 0 443 . 26.230 7.266 -5.723 1.00 48.33 443 A 1 ATOM 3547 N N . HIS A 0 444 . 29.365 10.939 -4.454 1.00 34.80 444 A 1 ATOM 3548 C CA . HIS A 0 444 . 30.494 11.754 -4.892 1.00 34.80 444 A 1 ATOM 3549 C C . HIS A 0 444 . 30.602 11.649 -6.424 1.00 34.80 444 A 1 ATOM 3550 C CB . HIS A 0 444 . 31.770 11.327 -4.128 1.00 34.80 444 A 1 ATOM 3551 O O . HIS A 0 444 . 31.517 11.047 -6.976 1.00 34.80 444 A 1 ATOM 3552 C CG . HIS A 0 444 . 32.395 12.454 -3.350 1.00 34.80 444 A 1 ATOM 3553 C CD2 . HIS A 0 444 . 33.373 13.309 -3.780 1.00 34.80 444 A 1 ATOM 3554 N ND1 . HIS A 0 444 . 32.115 12.780 -2.044 1.00 34.80 444 A 1 ATOM 3555 C CE1 . HIS A 0 444 . 32.906 13.807 -1.694 1.00 34.80 444 A 1 ATOM 3556 N NE2 . HIS A 0 444 . 33.676 14.180 -2.728 1.00 34.80 444 A 1 ATOM 3557 N N . VAL A 0 445 . 29.618 12.175 -7.157 1.00 44.08 445 A 1 ATOM 3558 C CA . VAL A 0 445 . 29.734 12.264 -8.611 1.00 44.08 445 A 1 ATOM 3559 C C . VAL A 0 445 . 30.656 13.440 -8.899 1.00 44.08 445 A 1 ATOM 3560 C CB . VAL A 0 445 . 28.380 12.379 -9.341 1.00 44.08 445 A 1 ATOM 3561 O O . VAL A 0 445 . 30.250 14.597 -8.757 1.00 44.08 445 A 1 ATOM 3562 C CG1 . VAL A 0 445 . 28.562 12.261 -10.860 1.00 44.08 445 A 1 ATOM 3563 C CG2 . VAL A 0 445 . 27.410 11.274 -8.921 1.00 44.08 445 A 1 ATOM 3564 N N . GLN A 0 446 . 31.879 13.152 -9.353 1.00 35.08 446 A 1 ATOM 3565 C CA . GLN A 0 446 . 32.632 14.069 -10.209 1.00 35.08 446 A 1 ATOM 3566 C C . GLN A 0 446 . 31.786 14.312 -11.462 1.00 35.08 446 A 1 ATOM 3567 C CB . GLN A 0 446 . 34.008 13.487 -10.589 1.00 35.08 446 A 1 ATOM 3568 O O . GLN A 0 446 . 31.948 13.665 -12.495 1.00 35.08 446 A 1 ATOM 3569 C CG . GLN A 0 446 . 35.105 13.747 -9.547 1.00 35.08 446 A 1 ATOM 3570 C CD . GLN A 0 446 . 36.456 13.171 -9.973 1.00 35.08 446 A 1 ATOM 3571 N NE2 . GLN A 0 446 . 37.527 13.495 -9.284 1.00 35.08 446 A 1 ATOM 3572 O OE1 . GLN A 0 446 . 36.585 12.425 -10.927 1.00 35.08 446 A 1 ATOM 3573 N N . LYS A 0 447 . 30.811 15.219 -11.370 1.00 45.06 447 A 1 ATOM 3574 C CA . LYS A 0 447 . 30.110 15.697 -12.550 1.00 45.06 447 A 1 ATOM 3575 C C . LYS A 0 447 . 31.152 16.463 -13.353 1.00 45.06 447 A 1 ATOM 3576 C CB . LYS A 0 447 . 28.895 16.574 -12.194 1.00 45.06 447 A 1 ATOM 3577 O O . LYS A 0 447 . 31.476 17.598 -13.011 1.00 45.06 447 A 1 ATOM 3578 C CG . LYS A 0 447 . 27.720 15.806 -11.576 1.00 45.06 447 A 1 ATOM 3579 C CD . LYS A 0 447 . 26.506 16.725 -11.357 1.00 45.06 447 A 1 ATOM 3580 C CE . LYS A 0 447 . 25.345 15.887 -10.803 1.00 45.06 447 A 1 ATOM 3581 N NZ . LYS A 0 447 . 24.141 16.697 -10.492 1.00 45.06 447 A 1 ATOM 3582 N N . VAL A 0 448 . 31.646 15.877 -14.442 1.00 44.12 448 A 1 ATOM 3583 C CA . VAL A 0 448 . 32.155 16.675 -15.563 1.00 44.12 448 A 1 ATOM 3584 C C . VAL A 0 448 . 30.930 17.376 -16.138 1.00 44.12 448 A 1 ATOM 3585 C CB . VAL A 0 448 . 32.917 15.836 -16.602 1.00 44.12 448 A 1 ATOM 3586 O O . VAL A 0 448 . 30.242 16.873 -17.023 1.00 44.12 448 A 1 ATOM 3587 C CG1 . VAL A 0 448 . 33.444 16.732 -17.733 1.00 44.12 448 A 1 ATOM 3588 C CG2 . VAL A 0 448 . 34.120 15.140 -15.953 1.00 44.12 448 A 1 ATOM 3589 N N . SER A 0 449 . 30.556 18.475 -15.492 1.00 50.55 449 A 1 ATOM 3590 C CA . SER A 0 449 . 29.296 19.140 -15.743 1.00 50.55 449 A 1 ATOM 3591 C C . SER A 0 449 . 29.492 20.244 -16.758 1.00 50.55 449 A 1 ATOM 3592 C CB . SER A 0 449 . 28.688 19.698 -14.465 1.00 50.55 449 A 1 ATOM 3593 O O . SER A 0 449 . 30.113 21.269 -16.476 1.00 50.55 449 A 1 ATOM 3594 O OG . SER A 0 449 . 27.332 19.842 -14.784 1.00 50.55 449 A 1 ATOM 3595 N N . TYR A 0 450 . 28.930 20.062 -17.946 1.00 58.20 450 A 1 ATOM 3596 C CA . TYR A 0 450 . 28.746 21.176 -18.859 1.00 58.20 450 A 1 ATOM 3597 C C . TYR A 0 450 . 27.632 22.063 -18.298 1.00 58.20 450 A 1 ATOM 3598 C CB . TYR A 0 450 . 28.447 20.657 -20.267 1.00 58.20 450 A 1 ATOM 3599 O O . TYR A 0 450 . 26.487 21.629 -18.180 1.00 58.20 450 A 1 ATOM 3600 C CG . TYR A 0 450 . 29.585 19.849 -20.860 1.00 58.20 450 A 1 ATOM 3601 C CD1 . TYR A 0 450 . 30.717 20.506 -21.383 1.00 58.20 450 A 1 ATOM 3602 C CD2 . TYR A 0 450 . 29.527 18.441 -20.861 1.00 58.20 450 A 1 ATOM 3603 C CE1 . TYR A 0 450 . 31.785 19.759 -21.917 1.00 58.20 450 A 1 ATOM 3604 C CE2 . TYR A 0 450 . 30.592 17.693 -21.395 1.00 58.20 450 A 1 ATOM 3605 O OH . TYR A 0 450 . 32.742 17.617 -22.443 1.00 58.20 450 A 1 ATOM 3606 C CZ . TYR A 0 450 . 31.721 18.348 -21.926 1.00 58.20 450 A 1 ATOM 3607 N N . TRP A 0 451 . 27.956 23.313 -17.964 1.00 70.61 451 A 1 ATOM 3608 C CA . TRP A 0 451 . 27.021 24.290 -17.387 1.00 70.61 451 A 1 ATOM 3609 C C . TRP A 0 451 . 25.684 24.397 -18.156 1.00 70.61 451 A 1 ATOM 3610 C CB . TRP A 0 451 . 27.733 25.649 -17.334 1.00 70.61 451 A 1 ATOM 3611 O O . TRP A 0 451 . 24.631 24.556 -17.542 1.00 70.61 451 A 1 ATOM 3612 C CG . TRP A 0 451 . 27.914 26.310 -18.668 1.00 70.61 451 A 1 ATOM 3613 C CD1 . TRP A 0 451 . 28.842 26.003 -19.604 1.00 70.61 451 A 1 ATOM 3614 C CD2 . TRP A 0 451 . 27.113 27.383 -19.247 1.00 70.61 451 A 1 ATOM 3615 C CE2 . TRP A 0 451 . 27.577 27.639 -20.569 1.00 70.61 451 A 1 ATOM 3616 C CE3 . TRP A 0 451 . 26.053 28.180 -18.777 1.00 70.61 451 A 1 ATOM 3617 N NE1 . TRP A 0 451 . 28.643 26.782 -20.728 1.00 70.61 451 A 1 ATOM 3618 C CH2 . TRP A 0 451 . 25.904 29.347 -20.920 1.00 70.61 451 A 1 ATOM 3619 C CZ2 . TRP A 0 451 . 26.976 28.586 -21.410 1.00 70.61 451 A 1 ATOM 3620 C CZ3 . TRP A 0 451 . 25.468 29.165 -19.599 1.00 70.61 451 A 1 ATOM 3621 N N . LEU A 0 452 . 25.704 24.217 -19.484 1.00 64.81 452 A 1 ATOM 3622 C CA . LEU A 0 452 . 24.508 24.178 -20.336 1.00 64.81 452 A 1 ATOM 3623 C C . LEU A 0 452 . 23.544 23.037 -19.981 1.00 64.81 452 A 1 ATOM 3624 C CB . LEU A 0 452 . 24.932 24.043 -21.811 1.00 64.81 452 A 1 ATOM 3625 O O . LEU A 0 452 . 22.334 23.246 -19.982 1.00 64.81 452 A 1 ATOM 3626 C CG . LEU A 0 452 . 25.461 25.344 -22.433 1.00 64.81 452 A 1 ATOM 3627 C CD1 . LEU A 0 452 . 26.108 25.054 -23.787 1.00 64.81 452 A 1 ATOM 3628 C CD2 . LEU A 0 452 . 24.349 26.375 -22.641 1.00 64.81 452 A 1 ATOM 3629 N N . VAL A 0 453 . 24.055 21.849 -19.643 1.00 65.64 453 A 1 ATOM 3630 C CA . VAL A 0 453 . 23.222 20.703 -19.239 1.00 65.64 453 A 1 ATOM 3631 C C . VAL A 0 453 . 22.510 21.010 -17.922 1.00 65.64 453 A 1 ATOM 3632 C CB . VAL A 0 453 . 24.055 19.409 -19.133 1.00 65.64 453 A 1 ATOM 3633 O O . VAL A 0 453 . 21.326 20.710 -17.785 1.00 65.64 453 A 1 ATOM 3634 C CG1 . VAL A 0 453 . 23.211 18.213 -18.675 1.00 65.64 453 A 1 ATOM 3635 C CG2 . VAL A 0 453 . 24.671 19.044 -20.492 1.00 65.64 453 A 1 ATOM 3636 N N . HIS A 0 454 . 23.182 21.684 -16.982 1.00 63.01 454 A 1 ATOM 3637 C CA . HIS A 0 454 . 22.543 22.152 -15.749 1.00 63.01 454 A 1 ATOM 3638 C C . HIS A 0 454 . 21.463 23.198 -15.999 1.00 63.01 454 A 1 ATOM 3639 C CB . HIS A 0 454 . 23.577 22.718 -14.771 1.00 63.01 454 A 1 ATOM 3640 O O . HIS A 0 454 . 20.407 23.115 -15.380 1.00 63.01 454 A 1 ATOM 3641 C CG . HIS A 0 454 . 24.176 21.664 -13.893 1.00 63.01 454 A 1 ATOM 3642 C CD2 . HIS A 0 454 . 25.497 21.512 -13.600 1.00 63.01 454 A 1 ATOM 3643 N ND1 . HIS A 0 454 . 23.485 20.723 -13.170 1.00 63.01 454 A 1 ATOM 3644 C CE1 . HIS A 0 454 . 24.376 19.991 -12.490 1.00 63.01 454 A 1 ATOM 3645 N NE2 . HIS A 0 454 . 25.623 20.415 -12.732 1.00 63.01 454 A 1 ATOM 3646 N N . ILE A 0 455 . 21.695 24.158 -16.897 1.00 71.39 455 A 1 ATOM 3647 C CA . ILE A 0 455 . 20.683 25.169 -17.225 1.00 71.39 455 A 1 ATOM 3648 C C . ILE A 0 455 . 19.459 24.518 -17.859 1.00 71.39 455 A 1 ATOM 3649 C CB . ILE A 0 455 . 21.278 26.278 -18.112 1.00 71.39 455 A 1 ATOM 3650 O O . ILE A 0 455 . 18.346 24.796 -17.427 1.00 71.39 455 A 1 ATOM 3651 C CG1 . ILE A 0 455 . 22.234 27.108 -17.235 1.00 71.39 455 A 1 ATOM 3652 C CG2 . ILE A 0 455 . 20.180 27.168 -18.729 1.00 71.39 455 A 1 ATOM 3653 C CD1 . ILE A 0 455 . 22.890 28.249 -17.997 1.00 71.39 455 A 1 ATOM 3654 N N . LEU A 0 456 . 19.649 23.627 -18.835 1.00 70.23 456 A 1 ATOM 3655 C CA . LEU A 0 456 . 18.537 22.938 -19.489 1.00 70.23 456 A 1 ATOM 3656 C C . LEU A 0 456 . 17.781 22.033 -18.513 1.00 70.23 456 A 1 ATOM 3657 C CB . LEU A 0 456 . 19.058 22.147 -20.699 1.00 70.23 456 A 1 ATOM 3658 O O . LEU A 0 456 . 16.559 22.101 -18.455 1.00 70.23 456 A 1 ATOM 3659 C CG . LEU A 0 456 . 19.541 23.024 -21.868 1.00 70.23 456 A 1 ATOM 3660 C CD1 . LEU A 0 456 . 20.186 22.134 -22.930 1.00 70.23 456 A 1 ATOM 3661 C CD2 . LEU A 0 456 . 18.401 23.808 -22.523 1.00 70.23 456 A 1 ATOM 3662 N N . SER A 0 457 . 18.485 21.245 -17.695 1.00 65.89 457 A 1 ATOM 3663 C CA . SER A 0 457 . 17.864 20.397 -16.670 1.00 65.89 457 A 1 ATOM 3664 C C . SER A 0 457 . 17.104 21.224 -15.627 1.00 65.89 457 A 1 ATOM 3665 C CB . SER A 0 457 . 18.942 19.532 -16.012 1.00 65.89 457 A 1 ATOM 3666 O O . SER A 0 457 . 15.971 20.885 -15.292 1.00 65.89 457 A 1 ATOM 3667 O OG . SER A 0 457 . 18.433 18.780 -14.929 1.00 65.89 457 A 1 ATOM 3668 N N . SER A 0 458 . 17.677 22.343 -15.175 1.00 68.37 458 A 1 ATOM 3669 C CA . SER A 0 458 . 17.035 23.262 -14.231 1.00 68.37 458 A 1 ATOM 3670 C C . SER A 0 458 . 15.801 23.937 -14.838 1.00 68.37 458 A 1 ATOM 3671 C CB . SER A 0 458 . 18.052 24.304 -13.761 1.00 68.37 458 A 1 ATOM 3672 O O . SER A 0 458 . 14.756 23.983 -14.198 1.00 68.37 458 A 1 ATOM 3673 O OG . SER A 0 458 . 17.510 25.094 -12.725 1.00 68.37 458 A 1 ATOM 3674 N N . LEU A 0 459 . 15.869 24.387 -16.098 1.00 73.85 459 A 1 ATOM 3675 C CA . LEU A 0 459 . 14.724 24.953 -16.819 1.00 73.85 459 A 1 ATOM 3676 C C . LEU A 0 459 . 13.617 23.916 -17.032 1.00 73.85 459 A 1 ATOM 3677 C CB . LEU A 0 459 . 15.181 25.523 -18.174 1.00 73.85 459 A 1 ATOM 3678 O O . LEU A 0 459 . 12.458 24.204 -16.748 1.00 73.85 459 A 1 ATOM 3679 C CG . LEU A 0 459 . 15.911 26.874 -18.091 1.00 73.85 459 A 1 ATOM 3680 C CD1 . LEU A 0 459 . 16.533 27.195 -19.451 1.00 73.85 459 A 1 ATOM 3681 C CD2 . LEU A 0 459 . 14.958 28.018 -17.729 1.00 73.85 459 A 1 ATOM 3682 N N . CYS A 0 460 . 13.955 22.705 -17.482 1.00 67.94 460 A 1 ATOM 3683 C CA . CYS A 0 460 . 12.991 21.616 -17.631 1.00 67.94 460 A 1 ATOM 3684 C C . CYS A 0 460 . 12.322 21.274 -16.295 1.00 67.94 460 A 1 ATOM 3685 C CB . CYS A 0 460 . 13.690 20.382 -18.219 1.00 67.94 460 A 1 ATOM 3686 O O . CYS A 0 460 . 11.103 21.120 -16.255 1.00 67.94 460 A 1 ATOM 3687 S SG . CYS A 0 460 . 14.031 20.622 -19.987 1.00 67.94 460 A 1 ATOM 3688 N N . GLN A 0 461 . 13.084 21.212 -15.199 1.00 68.03 461 A 1 ATOM 3689 C CA . GLN A 0 461 . 12.534 20.964 -13.867 1.00 68.03 461 A 1 ATOM 3690 C C . GLN A 0 461 . 11.661 22.126 -13.384 1.00 68.03 461 A 1 ATOM 3691 C CB . GLN A 0 461 . 13.673 20.682 -12.875 1.00 68.03 461 A 1 ATOM 3692 O O . GLN A 0 461 . 10.588 21.883 -12.843 1.00 68.03 461 A 1 ATOM 3693 C CG . GLN A 0 461 . 13.146 20.167 -11.524 1.00 68.03 461 A 1 ATOM 3694 C CD . GLN A 0 461 . 12.442 18.819 -11.655 1.00 68.03 461 A 1 ATOM 3695 N NE2 . GLN A 0 461 . 11.215 18.668 -11.209 1.00 68.03 461 A 1 ATOM 3696 O OE1 . GLN A 0 461 . 12.985 17.867 -12.188 1.00 68.03 461 A 1 ATOM 3697 N N . TYR A 0 462 . 12.069 23.376 -13.617 1.00 69.53 462 A 1 ATOM 3698 C CA . TYR A 0 462 . 11.288 24.566 -13.270 1.00 69.53 462 A 1 ATOM 3699 C C . TYR A 0 462 . 9.937 24.576 -13.992 1.00 69.53 462 A 1 ATOM 3700 C CB . TYR A 0 462 . 12.097 25.825 -13.618 1.00 69.53 462 A 1 ATOM 3701 O O . TYR A 0 462 . 8.903 24.814 -13.369 1.00 69.53 462 A 1 ATOM 3702 C CG . TYR A 0 462 . 11.433 27.121 -13.194 1.00 69.53 462 A 1 ATOM 3703 C CD1 . TYR A 0 462 . 10.449 27.723 -14.005 1.00 69.53 462 A 1 ATOM 3704 C CD2 . TYR A 0 462 . 11.795 27.719 -11.973 1.00 69.53 462 A 1 ATOM 3705 C CE1 . TYR A 0 462 . 9.801 28.896 -13.574 1.00 69.53 462 A 1 ATOM 3706 C CE2 . TYR A 0 462 . 11.156 28.898 -11.542 1.00 69.53 462 A 1 ATOM 3707 O OH . TYR A 0 462 . 9.515 30.607 -11.922 1.00 69.53 462 A 1 ATOM 3708 C CZ . TYR A 0 462 . 10.149 29.482 -12.340 1.00 69.53 462 A 1 ATOM 3709 N N . VAL A 0 463 . 9.945 24.284 -15.296 1.00 73.67 463 A 1 ATOM 3710 C CA . VAL A 0 463 . 8.738 24.182 -16.125 1.00 73.67 463 A 1 ATOM 3711 C C . VAL A 0 463 . 7.867 23.007 -15.672 1.00 73.67 463 A 1 ATOM 3712 C CB . VAL A 0 463 . 9.128 24.074 -17.614 1.00 73.67 463 A 1 ATOM 3713 O O . VAL A 0 463 . 6.662 23.176 -15.510 1.00 73.67 463 A 1 ATOM 3714 C CG1 . VAL A 0 463 . 7.920 23.803 -18.512 1.00 73.67 463 A 1 ATOM 3715 C CG2 . VAL A 0 463 . 9.753 25.384 -18.116 1.00 73.67 463 A 1 ATOM 3716 N N . SER A 0 464 . 8.463 21.843 -15.401 1.00 70.22 464 A 1 ATOM 3717 C CA . SER A 0 464 . 7.756 20.670 -14.865 1.00 70.22 464 A 1 ATOM 3718 C C . SER A 0 464 . 7.066 20.986 -13.533 1.00 70.22 464 A 1 ATOM 3719 C CB . SER A 0 464 . 8.746 19.514 -14.689 1.00 70.22 464 A 1 ATOM 3720 O O . SER A 0 464 . 5.863 20.775 -13.390 1.00 70.22 464 A 1 ATOM 3721 O OG . SER A 0 464 . 8.061 18.342 -14.312 1.00 70.22 464 A 1 ATOM 3722 N N . ASN A 0 465 . 7.797 21.598 -12.598 1.00 71.66 465 A 1 ATOM 3723 C CA . ASN A 0 465 . 7.286 22.021 -11.297 1.00 71.66 465 A 1 ATOM 3724 C C . ASN A 0 465 . 6.147 23.039 -11.439 1.00 71.66 465 A 1 ATOM 3725 C CB . ASN A 0 465 . 8.453 22.598 -10.475 1.00 71.66 465 A 1 ATOM 3726 O O . ASN A 0 465 . 5.135 22.913 -10.754 1.00 71.66 465 A 1 ATOM 3727 C CG . ASN A 0 465 . 9.414 21.552 -9.940 1.00 71.66 465 A 1 ATOM 3728 N ND2 . ASN A 0 465 . 10.490 21.963 -9.320 1.00 71.66 465 A 1 ATOM 3729 O OD1 . ASN A 0 465 . 9.237 20.352 -10.052 1.00 71.66 465 A 1 ATOM 3730 N N . TYR A 0 466 . 6.266 23.998 -12.366 1.00 70.36 466 A 1 ATOM 3731 C CA . TYR A 0 466 . 5.201 24.958 -12.666 1.00 70.36 466 A 1 ATOM 3732 C C . TYR A 0 466 . 3.909 24.261 -13.121 1.00 70.36 466 A 1 ATOM 3733 C CB . TYR A 0 466 . 5.691 25.966 -13.717 1.00 70.36 466 A 1 ATOM 3734 O O . TYR A 0 466 . 2.843 24.542 -12.576 1.00 70.36 466 A 1 ATOM 3735 C CG . TYR A 0 466 . 4.632 26.961 -14.147 1.00 70.36 466 A 1 ATOM 3736 C CD1 . TYR A 0 466 . 3.885 26.741 -15.322 1.00 70.36 466 A 1 ATOM 3737 C CD2 . TYR A 0 466 . 4.370 28.090 -13.348 1.00 70.36 466 A 1 ATOM 3738 C CE1 . TYR A 0 466 . 2.878 27.652 -15.697 1.00 70.36 466 A 1 ATOM 3739 C CE2 . TYR A 0 466 . 3.364 29.002 -13.719 1.00 70.36 466 A 1 ATOM 3740 O OH . TYR A 0 466 . 1.641 29.658 -15.257 1.00 70.36 466 A 1 ATOM 3741 C CZ . TYR A 0 466 . 2.615 28.782 -14.896 1.00 70.36 466 A 1 ATOM 3742 N N . PHE A 0 467 . 3.995 23.312 -14.060 1.00 71.16 467 A 1 ATOM 3743 C CA . PHE A 0 467 . 2.822 22.568 -14.536 1.00 71.16 467 A 1 ATOM 3744 C C . PHE A 0 467 . 2.246 21.596 -13.496 1.00 71.16 467 A 1 ATOM 3745 C CB . PHE A 0 467 . 3.166 21.834 -15.840 1.00 71.16 467 A 1 ATOM 3746 O O . PHE A 0 467 . 1.055 21.299 -13.541 1.00 71.16 467 A 1 ATOM 3747 C CG . PHE A 0 467 . 3.203 22.736 -17.058 1.00 71.16 467 A 1 ATOM 3748 C CD1 . PHE A 0 467 . 2.015 23.331 -17.521 1.00 71.16 467 A 1 ATOM 3749 C CD2 . PHE A 0 467 . 4.405 22.963 -17.752 1.00 71.16 467 A 1 ATOM 3750 C CE1 . PHE A 0 467 . 2.032 24.166 -18.652 1.00 71.16 467 A 1 ATOM 3751 C CE2 . PHE A 0 467 . 4.422 23.797 -18.885 1.00 71.16 467 A 1 ATOM 3752 C CZ . PHE A 0 467 . 3.238 24.406 -19.330 1.00 71.16 467 A 1 ATOM 3753 N N . GLN A 0 468 . 3.060 21.120 -12.552 1.00 68.90 468 A 1 ATOM 3754 C CA . GLN A 0 468 . 2.644 20.206 -11.479 1.00 68.90 468 A 1 ATOM 3755 C C . GLN A 0 468 . 2.210 20.928 -10.194 1.00 68.90 468 A 1 ATOM 3756 C CB . GLN A 0 468 . 3.779 19.206 -11.215 1.00 68.90 468 A 1 ATOM 3757 O O . GLN A 0 468 . 1.838 20.275 -9.221 1.00 68.90 468 A 1 ATOM 3758 C CG . GLN A 0 468 . 3.945 18.255 -12.409 1.00 68.90 468 A 1 ATOM 3759 C CD . GLN A 0 468 . 5.201 17.404 -12.342 1.00 68.90 468 A 1 ATOM 3760 N NE2 . GLN A 0 468 . 5.492 16.687 -13.403 1.00 68.90 468 A 1 ATOM 3761 O OE1 . GLN A 0 468 . 5.928 17.358 -11.367 1.00 68.90 468 A 1 ATOM 3762 N N . GLY A 0 469 . 2.268 22.265 -10.161 1.00 69.38 469 A 1 ATOM 3763 C CA . GLY A 0 469 . 1.943 23.052 -8.968 1.00 69.38 469 A 1 ATOM 3764 C C . GLY A 0 469 . 2.932 22.866 -7.811 1.00 69.38 469 A 1 ATOM 3765 O O . GLY A 0 469 . 2.583 23.109 -6.658 1.00 69.38 469 A 1 ATOM 3766 N N . ILE A 0 470 . 4.159 22.425 -8.096 1.00 67.87 470 A 1 ATOM 3767 C CA . ILE A 0 470 . 5.218 22.238 -7.101 1.00 67.87 470 A 1 ATOM 3768 C C . ILE A 0 470 . 6.001 23.546 -6.982 1.00 67.87 470 A 1 ATOM 3769 C CB . ILE A 0 470 . 6.115 21.033 -7.462 1.00 67.87 470 A 1 ATOM 3770 O O . ILE A 0 470 . 6.492 24.096 -7.968 1.00 67.87 470 A 1 ATOM 3771 C CG1 . ILE A 0 470 . 5.272 19.740 -7.512 1.00 67.87 470 A 1 ATOM 3772 C CG2 . ILE A 0 470 . 7.266 20.879 -6.446 1.00 67.87 470 A 1 ATOM 3773 C CD1 . ILE A 0 470 . 6.015 18.553 -8.121 1.00 67.87 470 A 1 ATOM 3774 N N . SER A 0 471 . 6.150 24.058 -5.761 1.00 64.42 471 A 1 ATOM 3775 C CA . SER A 0 471 . 6.974 25.241 -5.522 1.00 64.42 471 A 1 ATOM 3776 C C . SER A 0 471 . 8.454 24.926 -5.761 1.00 64.42 471 A 1 ATOM 3777 C CB . SER A 0 471 . 6.744 25.772 -4.104 1.00 64.42 471 A 1 ATOM 3778 O O . SER A 0 471 . 8.976 23.968 -5.194 1.00 64.42 471 A 1 ATOM 3779 O OG . SER A 0 471 . 7.078 24.808 -3.122 1.00 64.42 471 A 1 ATOM 3780 N N . ASN A 0 472 . 9.158 25.771 -6.523 1.00 61.64 472 A 1 ATOM 3781 C CA . ASN A 0 472 . 10.615 25.702 -6.733 1.00 61.64 472 A 1 ATOM 3782 C C . ASN A 0 472 . 11.417 26.140 -5.486 1.00 61.64 472 A 1 ATOM 3783 C CB . ASN A 0 472 . 10.988 26.506 -7.998 1.00 61.64 472 A 1 ATOM 3784 O O . ASN A 0 472 . 12.366 26.917 -5.580 1.00 61.64 472 A 1 ATOM 3785 C CG . ASN A 0 472 . 10.509 25.832 -9.266 1.00 61.64 472 A 1 ATOM 3786 N ND2 . ASN A 0 472 . 9.755 26.496 -10.106 1.00 61.64 472 A 1 ATOM 3787 O OD1 . ASN A 0 472 . 10.816 24.686 -9.520 1.00 61.64 472 A 1 ATOM 3788 N N . THR A 0 473 . 11.005 25.697 -4.298 1.00 64.23 473 A 1 ATOM 3789 C CA . THR A 0 473 . 11.686 25.991 -3.038 1.00 64.23 473 A 1 ATOM 3790 C C . THR A 0 473 . 12.847 25.015 -2.818 1.00 64.23 473 A 1 ATOM 3791 C CB . THR A 0 473 . 10.723 25.960 -1.838 1.00 64.23 473 A 1 ATOM 3792 O O . THR A 0 473 . 12.768 23.856 -3.235 1.00 64.23 473 A 1 ATOM 3793 C CG2 . THR A 0 473 . 9.713 27.103 -1.906 1.00 64.23 473 A 1 ATOM 3794 O OG1 . THR A 0 473 . 10.008 24.748 -1.799 1.00 64.23 473 A 1 ATOM 3795 N N . PRO A 0 474 . 13.916 25.430 -2.113 1.00 61.97 474 A 1 ATOM 3796 C CA . PRO A 0 474 . 15.005 24.530 -1.714 1.00 61.97 474 A 1 ATOM 3797 C C . PRO A 0 474 . 14.516 23.284 -0.954 1.00 61.97 474 A 1 ATOM 3798 C CB . PRO A 0 474 . 15.922 25.385 -0.832 1.00 61.97 474 A 1 ATOM 3799 O O . PRO A 0 474 . 15.115 22.215 -1.054 1.00 61.97 474 A 1 ATOM 3800 C CG . PRO A 0 474 . 15.652 26.817 -1.288 1.00 61.97 474 A 1 ATOM 3801 C CD . PRO A 0 474 . 14.178 26.791 -1.670 1.00 61.97 474 A 1 ATOM 3802 N N . GLU A 0 475 . 13.395 23.408 -0.236 1.00 63.34 475 A 1 ATOM 3803 C CA . GLU A 0 475 . 12.732 22.319 0.492 1.00 63.34 475 A 1 ATOM 3804 C C . GLU A 0 475 . 12.284 21.172 -0.423 1.00 63.34 475 A 1 ATOM 3805 C CB . GLU A 0 475 . 11.494 22.871 1.212 1.00 63.34 475 A 1 ATOM 3806 O O . GLU A 0 475 . 12.380 20.009 -0.037 1.00 63.34 475 A 1 ATOM 3807 C CG . GLU A 0 475 . 11.828 23.929 2.276 1.00 63.34 475 A 1 ATOM 3808 C CD . GLU A 0 475 . 10.575 24.506 2.954 1.00 63.34 475 A 1 ATOM 3809 O OE1 . GLU A 0 475 . 10.764 25.368 3.838 1.00 63.34 475 A 1 ATOM 3810 O OE2 . GLU A 0 475 . 9.450 24.129 2.552 1.00 63.34 475 A 1 ATOM 3811 N N . ALA A 0 476 . 11.836 21.469 -1.647 1.00 64.86 476 A 1 ATOM 3812 C CA . ALA A 0 476 . 11.434 20.440 -2.603 1.00 64.86 476 A 1 ATOM 3813 C C . ALA A 0 476 . 12.641 19.637 -3.116 1.00 64.86 476 A 1 ATOM 3814 C CB . ALA A 0 476 . 10.660 21.109 -3.745 1.00 64.86 476 A 1 ATOM 3815 O O . ALA A 0 476 . 12.533 18.431 -3.332 1.00 64.86 476 A 1 ATOM 3816 N N . TYR A 0 477 . 13.804 20.284 -3.262 1.00 67.39 477 A 1 ATOM 3817 C CA . TYR A 0 477 . 15.012 19.653 -3.799 1.00 67.39 477 A 1 ATOM 3818 C C . TYR A 0 477 . 15.626 18.639 -2.825 1.00 67.39 477 A 1 ATOM 3819 C CB . TYR A 0 477 . 16.024 20.740 -4.183 1.00 67.39 477 A 1 ATOM 3820 O O . TYR A 0 477 . 16.029 17.552 -3.232 1.00 67.39 477 A 1 ATOM 3821 C CG . TYR A 0 477 . 17.154 20.219 -5.049 1.00 67.39 477 A 1 ATOM 3822 C CD1 . TYR A 0 477 . 18.345 19.756 -4.460 1.00 67.39 477 A 1 ATOM 3823 C CD2 . TYR A 0 477 . 16.994 20.163 -6.447 1.00 67.39 477 A 1 ATOM 3824 C CE1 . TYR A 0 477 . 19.376 19.234 -5.263 1.00 67.39 477 A 1 ATOM 3825 C CE2 . TYR A 0 477 . 18.025 19.649 -7.257 1.00 67.39 477 A 1 ATOM 3826 O OH . TYR A 0 477 . 20.214 18.671 -7.434 1.00 67.39 477 A 1 ATOM 3827 C CZ . TYR A 0 477 . 19.216 19.181 -6.664 1.00 67.39 477 A 1 ATOM 3828 N N . ASN A 0 478 . 15.639 18.965 -1.530 1.00 76.09 478 A 1 ATOM 3829 C CA . ASN A 0 478 . 16.178 18.095 -0.479 1.00 76.09 478 A 1 ATOM 3830 C C . ASN A 0 478 . 15.108 17.255 0.226 1.00 76.09 478 A 1 ATOM 3831 C CB . ASN A 0 478 . 16.998 18.944 0.502 1.00 76.09 478 A 1 ATOM 3832 O O . ASN A 0 478 . 15.399 16.615 1.237 1.00 76.09 478 A 1 ATOM 3833 C CG . ASN A 0 478 . 18.320 19.403 -0.079 1.00 76.09 478 A 1 ATOM 3834 N ND2 . ASN A 0 478 . 18.946 20.373 0.540 1.00 76.09 478 A 1 ATOM 3835 O OD1 . ASN A 0 478 . 18.828 18.902 -1.067 1.00 76.09 478 A 1 ATOM 3836 N N . SER A 0 479 . 13.872 17.252 -0.279 1.00 84.68 479 A 1 ATOM 3837 C CA . SER A 0 479 . 12.807 16.475 0.340 1.00 84.68 479 A 1 ATOM 3838 C C . SER A 0 479 . 13.152 14.981 0.323 1.00 84.68 479 A 1 ATOM 3839 C CB . SER A 0 479 . 11.473 16.687 -0.364 1.00 84.68 479 A 1 ATOM 3840 O O . SER A 0 479 . 13.533 14.460 -0.735 1.00 84.68 479 A 1 ATOM 3841 O OG . SER A 0 479 . 10.491 15.938 0.326 1.00 84.68 479 A 1 ATOM 3842 N N . PRO A 0 480 . 12.965 14.264 1.448 1.00 90.70 480 A 1 ATOM 3843 C CA . PRO A 0 480 . 13.090 12.814 1.491 1.00 90.70 480 A 1 ATOM 3844 C C . PRO A 0 480 . 11.891 12.117 0.840 1.00 90.70 480 A 1 ATOM 3845 C CB . PRO A 0 480 . 13.209 12.476 2.981 1.00 90.70 480 A 1 ATOM 3846 O O . PRO A 0 480 . 11.799 10.901 0.920 1.00 90.70 480 A 1 ATOM 3847 C CG . PRO A 0 480 . 12.331 13.538 3.638 1.00 90.70 480 A 1 ATOM 3848 C CD . PRO A 0 480 . 12.567 14.767 2.759 1.00 90.70 480 A 1 ATOM 3849 N N . TRP A 0 481 . 10.946 12.850 0.246 1.00 94.48 481 A 1 ATOM 3850 C CA . TRP A 0 481 . 9.744 12.304 -0.372 1.00 94.48 481 A 1 ATOM 3851 C C . TRP A 0 481 . 9.768 12.458 -1.887 1.00 94.48 481 A 1 ATOM 3852 C CB . TRP A 0 481 . 8.505 12.949 0.247 1.00 94.48 481 A 1 ATOM 3853 O O . TRP A 0 481 . 10.136 13.502 -2.430 1.00 94.48 481 A 1 ATOM 3854 C CG . TRP A 0 481 . 8.247 12.534 1.655 1.00 94.48 481 A 1 ATOM 3855 C CD1 . TRP A 0 481 . 8.632 13.196 2.769 1.00 94.48 481 A 1 ATOM 3856 C CD2 . TRP A 0 481 . 7.531 11.355 2.110 1.00 94.48 481 A 1 ATOM 3857 C CE2 . TRP A 0 481 . 7.486 11.383 3.534 1.00 94.48 481 A 1 ATOM 3858 C CE3 . TRP A 0 481 . 6.879 10.291 1.451 1.00 94.48 481 A 1 ATOM 3859 N NE1 . TRP A 0 481 . 8.199 12.510 3.888 1.00 94.48 481 A 1 ATOM 3860 C CH2 . TRP A 0 481 . 6.182 9.355 3.588 1.00 94.48 481 A 1 ATOM 3861 C CZ2 . TRP A 0 481 . 6.797 10.416 4.272 1.00 94.48 481 A 1 ATOM 3862 C CZ3 . TRP A 0 481 . 6.215 9.293 2.185 1.00 94.48 481 A 1 ATOM 3863 N N . ILE A 0 482 . 9.328 11.406 -2.568 1.00 94.85 482 A 1 ATOM 3864 C CA . ILE A 0 482 . 9.144 11.380 -4.016 1.00 94.85 482 A 1 ATOM 3865 C C . ILE A 0 482 . 7.711 10.987 -4.356 1.00 94.85 482 A 1 ATOM 3866 C CB . ILE A 0 482 . 10.183 10.475 -4.718 1.00 94.85 482 A 1 ATOM 3867 O O . ILE A 0 482 . 7.093 10.196 -3.641 1.00 94.85 482 A 1 ATOM 3868 C CG1 . ILE A 0 482 . 10.047 8.996 -4.312 1.00 94.85 482 A 1 ATOM 3869 C CG2 . ILE A 0 482 . 11.603 11.006 -4.462 1.00 94.85 482 A 1 ATOM 3870 C CD1 . ILE A 0 482 . 10.907 8.044 -5.145 1.00 94.85 482 A 1 ATOM 3871 N N . LEU A 0 483 . 7.203 11.523 -5.461 1.00 95.51 483 A 1 ATOM 3872 C CA . LEU A 0 483 . 5.982 11.082 -6.120 1.00 95.51 483 A 1 ATOM 3873 C C . LEU A 0 483 . 6.364 10.211 -7.316 1.00 95.51 483 A 1 ATOM 3874 C CB . LEU A 0 483 . 5.139 12.304 -6.524 1.00 95.51 483 A 1 ATOM 3875 O O . LEU A 0 483 . 7.171 10.603 -8.159 1.00 95.51 483 A 1 ATOM 3876 C CG . LEU A 0 483 . 3.955 11.988 -7.456 1.00 95.51 483 A 1 ATOM 3877 C CD1 . LEU A 0 483 . 2.937 11.052 -6.815 1.00 95.51 483 A 1 ATOM 3878 C CD2 . LEU A 0 483 . 3.233 13.275 -7.845 1.00 95.51 483 A 1 ATOM 3879 N N . THR A 0 484 . 5.747 9.040 -7.387 1.00 95.81 484 A 1 ATOM 3880 C CA . THR A 0 484 . 5.873 8.084 -8.483 1.00 95.81 484 A 1 ATOM 3881 C C . THR A 0 484 . 4.502 7.894 -9.128 1.00 95.81 484 A 1 ATOM 3882 C CB . THR A 0 484 . 6.484 6.754 -8.009 1.00 95.81 484 A 1 ATOM 3883 O O . THR A 0 484 . 3.533 7.515 -8.470 1.00 95.81 484 A 1 ATOM 3884 C CG2 . THR A 0 484 . 7.874 6.918 -7.396 1.00 95.81 484 A 1 ATOM 3885 O OG1 . THR A 0 484 . 5.715 6.152 -7.002 1.00 95.81 484 A 1 ATOM 3886 N N . SER A 0 485 . 4.421 8.195 -10.419 1.00 95.06 485 A 1 ATOM 3887 C CA . SER A 0 485 . 3.259 7.957 -11.270 1.00 95.06 485 A 1 ATOM 3888 C C . SER A 0 485 . 3.750 7.210 -12.499 1.00 95.06 485 A 1 ATOM 3889 C CB . SER A 0 485 . 2.583 9.278 -11.643 1.00 95.06 485 A 1 ATOM 3890 O O . SER A 0 485 . 4.214 7.820 -13.464 1.00 95.06 485 A 1 ATOM 3891 O OG . SER A 0 485 . 1.573 9.032 -12.600 1.00 95.06 485 A 1 ATOM 3892 N N . ASP A 0 486 . 3.683 5.881 -12.440 1.00 94.78 486 A 1 ATOM 3893 C CA . ASP A 0 486 . 4.233 4.996 -13.464 1.00 94.78 486 A 1 ATOM 3894 C C . ASP A 0 486 . 5.704 5.331 -13.777 1.00 94.78 486 A 1 ATOM 3895 C CB . ASP A 0 486 . 3.305 4.995 -14.693 1.00 94.78 486 A 1 ATOM 3896 O O . ASP A 0 486 . 6.569 5.227 -12.903 1.00 94.78 486 A 1 ATOM 3897 C CG . ASP A 0 486 . 1.911 4.476 -14.374 1.00 94.78 486 A 1 ATOM 3898 O OD1 . ASP A 0 486 . 1.811 3.492 -13.604 1.00 94.78 486 A 1 ATOM 3899 O OD2 . ASP A 0 486 . 0.957 4.961 -15.019 1.00 94.78 486 A 1 ATOM 3900 N N . ALA A 0 487 . 5.997 5.726 -15.018 1.00 92.07 487 A 1 ATOM 3901 C CA . ALA A 0 487 . 7.340 6.045 -15.487 1.00 92.07 487 A 1 ATOM 3902 C C . ALA A 0 487 . 7.866 7.378 -14.929 1.00 92.07 487 A 1 ATOM 3903 C CB . ALA A 0 487 . 7.311 6.054 -17.018 1.00 92.07 487 A 1 ATOM 3904 O O . ALA A 0 487 . 9.068 7.633 -14.965 1.00 92.07 487 A 1 ATOM 3905 N N . HIS A 0 488 . 6.977 8.234 -14.425 1.00 89.84 488 A 1 ATOM 3906 C CA . HIS A 0 488 . 7.319 9.570 -13.969 1.00 89.84 488 A 1 ATOM 3907 C C . HIS A 0 488 . 7.631 9.575 -12.469 1.00 89.84 488 A 1 ATOM 3908 C CB . HIS A 0 488 . 6.182 10.517 -14.350 1.00 89.84 488 A 1 ATOM 3909 O O . HIS A 0 488 . 6.795 9.198 -11.645 1.00 89.84 488 A 1 ATOM 3910 C CG . HIS A 0 488 . 6.508 11.948 -14.048 1.00 89.84 488 A 1 ATOM 3911 C CD2 . HIS A 0 488 . 7.136 12.845 -14.871 1.00 89.84 488 A 1 ATOM 3912 N ND1 . HIS A 0 488 . 6.214 12.600 -12.878 1.00 89.84 488 A 1 ATOM 3913 C CE1 . HIS A 0 488 . 6.625 13.867 -13.004 1.00 89.84 488 A 1 ATOM 3914 N NE2 . HIS A 0 488 . 7.210 14.067 -14.195 1.00 89.84 488 A 1 ATOM 3915 N N . VAL A 0 489 . 8.833 10.034 -12.116 1.00 92.11 489 A 1 ATOM 3916 C CA . VAL A 0 489 . 9.334 10.093 -10.737 1.00 92.11 489 A 1 ATOM 3917 C C . VAL A 0 489 . 9.899 11.480 -10.460 1.00 92.11 489 A 1 ATOM 3918 C CB . VAL A 0 489 . 10.405 9.015 -10.476 1.00 92.11 489 A 1 ATOM 3919 O O . VAL A 0 489 . 10.745 11.963 -11.210 1.00 92.11 489 A 1 ATOM 3920 C CG1 . VAL A 0 489 . 10.836 9.038 -9.005 1.00 92.11 489 A 1 ATOM 3921 C CG2 . VAL A 0 489 . 9.890 7.612 -10.828 1.00 92.11 489 A 1 ATOM 3922 N N . ILE A 0 490 . 9.444 12.116 -9.382 1.00 89.68 490 A 1 ATOM 3923 C CA . ILE A 0 490 . 9.854 13.472 -8.985 1.00 89.68 490 A 1 ATOM 3924 C C . ILE A 0 490 . 9.975 13.593 -7.468 1.00 89.68 490 A 1 ATOM 3925 C CB . ILE A 0 490 . 8.861 14.534 -9.501 1.00 89.68 490 A 1 ATOM 3926 O O . ILE A 0 490 . 9.309 12.869 -6.733 1.00 89.68 490 A 1 ATOM 3927 C CG1 . ILE A 0 490 . 7.429 14.222 -9.014 1.00 89.68 490 A 1 ATOM 3928 C CG2 . ILE A 0 490 . 8.983 14.683 -11.022 1.00 89.68 490 A 1 ATOM 3929 C CD1 . ILE A 0 490 . 6.422 15.325 -9.291 1.00 89.68 490 A 1 ATOM 3930 N N . ARG A 0 491 . 10.775 14.549 -6.986 1.00 90.10 491 A 1 ATOM 3931 C CA . ARG A 0 491 . 10.792 14.937 -5.566 1.00 90.10 491 A 1 ATOM 3932 C C . ARG A 0 491 . 9.619 15.855 -5.245 1.00 90.10 491 A 1 ATOM 3933 C CB . ARG A 0 491 . 12.117 15.602 -5.175 1.00 90.10 491 A 1 ATOM 3934 O O . ARG A 0 491 . 9.273 16.722 -6.042 1.00 90.10 491 A 1 ATOM 3935 C CG . ARG A 0 491 . 13.283 14.624 -5.299 1.00 90.10 491 A 1 ATOM 3936 C CD . ARG A 0 491 . 14.592 15.226 -4.789 1.00 90.10 491 A 1 ATOM 3937 N NE . ARG A 0 491 . 15.662 14.213 -4.787 1.00 90.10 491 A 1 ATOM 3938 N NH1 . ARG A 0 491 . 15.483 13.501 -2.585 1.00 90.10 491 A 1 ATOM 3939 N NH2 . ARG A 0 491 . 16.924 12.549 -3.951 1.00 90.10 491 A 1 ATOM 3940 C CZ . ARG A 0 491 . 16.009 13.441 -3.777 1.00 90.10 491 A 1 ATOM 3941 N N . VAL A 0 492 . 9.032 15.674 -4.066 1.00 90.94 492 A 1 ATOM 3942 C CA . VAL A 0 492 . 7.909 16.483 -3.572 1.00 90.94 492 A 1 ATOM 3943 C C . VAL A 0 492 . 8.070 16.745 -2.077 1.00 90.94 492 A 1 ATOM 3944 C CB . VAL A 0 492 . 6.546 15.814 -3.840 1.00 90.94 492 A 1 ATOM 3945 O O . VAL A 0 492 . 8.570 15.872 -1.373 1.00 90.94 492 A 1 ATOM 3946 C CG1 . VAL A 0 492 . 6.274 15.664 -5.340 1.00 90.94 492 A 1 ATOM 3947 C CG2 . VAL A 0 492 . 6.403 14.434 -3.187 1.00 90.94 492 A 1 ATOM 3948 N N . PRO A 0 493 . 7.660 17.904 -1.542 1.00 90.58 493 A 1 ATOM 3949 C CA . PRO A 0 493 . 7.698 18.146 -0.100 1.00 90.58 493 A 1 ATOM 3950 C C . PRO A 0 493 . 6.651 17.295 0.641 1.00 90.58 493 A 1 ATOM 3951 C CB . PRO A 0 493 . 7.465 19.651 0.053 1.00 90.58 493 A 1 ATOM 3952 O O . PRO A 0 493 . 5.606 16.955 0.080 1.00 90.58 493 A 1 ATOM 3953 C CG . PRO A 0 493 . 6.609 19.997 -1.162 1.00 90.58 493 A 1 ATOM 3954 C CD . PRO A 0 493 . 7.106 19.048 -2.250 1.00 90.58 493 A 1 ATOM 3955 N N . PHE A 0 494 . 6.890 17.004 1.927 1.00 91.15 494 A 1 ATOM 3956 C CA . PHE A 0 494 . 5.981 16.183 2.746 1.00 91.15 494 A 1 ATOM 3957 C C . PHE A 0 494 . 4.543 16.722 2.780 1.00 91.15 494 A 1 ATOM 3958 C CB . PHE A 0 494 . 6.521 16.050 4.177 1.00 91.15 494 A 1 ATOM 3959 O O . PHE A 0 494 . 3.602 15.941 2.769 1.00 91.15 494 A 1 ATOM 3960 C CG . PHE A 0 494 . 5.614 15.234 5.087 1.00 91.15 494 A 1 ATOM 3961 C CD1 . PHE A 0 494 . 4.975 15.835 6.190 1.00 91.15 494 A 1 ATOM 3962 C CD2 . PHE A 0 494 . 5.348 13.883 4.790 1.00 91.15 494 A 1 ATOM 3963 C CE1 . PHE A 0 494 . 4.093 15.087 6.990 1.00 91.15 494 A 1 ATOM 3964 C CE2 . PHE A 0 494 . 4.482 13.130 5.601 1.00 91.15 494 A 1 ATOM 3965 C CZ . PHE A 0 494 . 3.849 13.734 6.699 1.00 91.15 494 A 1 ATOM 3966 N N . LYS A 0 495 . 4.353 18.044 2.695 1.00 89.86 495 A 1 ATOM 3967 C CA . LYS A 0 495 . 3.030 18.683 2.640 1.00 89.86 495 A 1 ATOM 3968 C C . LYS A 0 495 . 2.125 18.151 1.515 1.00 89.86 495 A 1 ATOM 3969 C CB . LYS A 0 495 . 3.249 20.196 2.509 1.00 89.86 495 A 1 ATOM 3970 O O . LYS A 0 495 . 0.908 18.121 1.674 1.00 89.86 495 A 1 ATOM 3971 C CG . LYS A 0 495 . 1.936 20.980 2.631 1.00 89.86 495 A 1 ATOM 3972 C CD . LYS A 0 495 . 2.209 22.485 2.618 1.00 89.86 495 A 1 ATOM 3973 C CE . LYS A 0 495 . 0.885 23.235 2.771 1.00 89.86 495 A 1 ATOM 3974 N NZ . LYS A 0 495 . 1.101 24.702 2.787 1.00 89.86 495 A 1 ATOM 3975 N N . HIS A 0 496 . 2.689 17.720 0.382 1.00 90.30 496 A 1 ATOM 3976 C CA . HIS A 0 496 . 1.909 17.077 -0.689 1.00 90.30 496 A 1 ATOM 3977 C C . HIS A 0 496 . 1.459 15.665 -0.298 1.00 90.30 496 A 1 ATOM 3978 C CB . HIS A 0 496 . 2.722 17.009 -1.990 1.00 90.30 496 A 1 ATOM 3979 O O . HIS A 0 496 . 0.368 15.250 -0.667 1.00 90.30 496 A 1 ATOM 3980 C CG . HIS A 0 496 . 2.798 18.311 -2.744 1.00 90.30 496 A 1 ATOM 3981 C CD2 . HIS A 0 496 . 3.237 19.513 -2.264 1.00 90.30 496 A 1 ATOM 3982 N ND1 . HIS A 0 496 . 2.405 18.525 -4.047 1.00 90.30 496 A 1 ATOM 3983 C CE1 . HIS A 0 496 . 2.627 19.817 -4.347 1.00 90.30 496 A 1 ATOM 3984 N NE2 . HIS A 0 496 . 3.155 20.455 -3.290 1.00 90.30 496 A 1 ATOM 3985 N N . VAL A 0 497 . 2.283 14.943 0.462 1.00 93.63 497 A 1 ATOM 3986 C CA . VAL A 0 497 . 1.957 13.615 0.995 1.00 93.63 497 A 1 ATOM 3987 C C . VAL A 0 497 . 0.868 13.740 2.056 1.00 93.63 497 A 1 ATOM 3988 C CB . VAL A 0 497 . 3.204 12.933 1.594 1.00 93.63 497 A 1 ATOM 3989 O O . VAL A 0 497 . -0.154 13.065 1.970 1.00 93.63 497 A 1 ATOM 3990 C CG1 . VAL A 0 497 . 2.915 11.468 1.933 1.00 93.63 497 A 1 ATOM 3991 C CG2 . VAL A 0 497 . 4.400 13.007 0.634 1.00 93.63 497 A 1 ATOM 3992 N N . GLU A 0 498 . 1.064 14.658 3.003 1.00 91.34 498 A 1 ATOM 3993 C CA . GLU A 0 498 . 0.146 14.934 4.106 1.00 91.34 498 A 1 ATOM 3994 C C . GLU A 0 498 . -1.229 15.372 3.607 1.00 91.34 498 A 1 ATOM 3995 C CB . GLU A 0 498 . 0.760 16.023 4.994 1.00 91.34 498 A 1 ATOM 3996 O O . GLU A 0 498 . -2.217 14.914 4.148 1.00 91.34 498 A 1 ATOM 3997 C CG . GLU A 0 498 . -0.070 16.315 6.257 1.00 91.34 498 A 1 ATOM 3998 C CD . GLU A 0 498 . 0.526 17.459 7.090 1.00 91.34 498 A 1 ATOM 3999 O OE1 . GLU A 0 498 . 0.204 17.530 8.292 1.00 91.34 498 A 1 ATOM 4000 O OE2 . GLU A 0 498 . 1.269 18.292 6.512 1.00 91.34 498 A 1 ATOM 4001 N N . SER A 0 499 . -1.315 16.196 2.557 1.00 89.96 499 A 1 ATOM 4002 C CA . SER A 0 499 . -2.594 16.674 1.998 1.00 89.96 499 A 1 ATOM 4003 C C . SER A 0 499 . -3.261 15.707 1.009 1.00 89.96 499 A 1 ATOM 4004 C CB . SER A 0 499 . -2.431 18.073 1.391 1.00 89.96 499 A 1 ATOM 4005 O O . SER A 0 499 . -4.364 15.973 0.525 1.00 89.96 499 A 1 ATOM 4006 O OG . SER A 0 499 . -1.430 18.116 0.390 1.00 89.96 499 A 1 ATOM 4007 N N . SER A 0 500 . -2.625 14.575 0.703 1.00 92.03 500 A 1 ATOM 4008 C CA . SER A 0 500 . -3.121 13.648 -0.313 1.00 92.03 500 A 1 ATOM 4009 C C . SER A 0 500 . -4.334 12.824 0.165 1.00 92.03 500 A 1 ATOM 4010 C CB . SER A 0 500 . -1.988 12.759 -0.828 1.00 92.03 500 A 1 ATOM 4011 O O . SER A 0 500 . -4.475 12.532 1.358 1.00 92.03 500 A 1 ATOM 4012 O OG . SER A 0 500 . -1.615 11.768 0.109 1.00 92.03 500 A 1 ATOM 4013 N N . PRO A 0 501 . -5.245 12.409 -0.737 1.00 92.05 501 A 1 ATOM 4014 C CA . PRO A 0 501 . -6.354 11.523 -0.390 1.00 92.05 501 A 1 ATOM 4015 C C . PRO A 0 501 . -5.868 10.066 -0.302 1.00 92.05 501 A 1 ATOM 4016 C CB . PRO A 0 501 . -7.419 11.783 -1.459 1.00 92.05 501 A 1 ATOM 4017 O O . PRO A 0 501 . -6.122 9.247 -1.187 1.00 92.05 501 A 1 ATOM 4018 C CG . PRO A 0 501 . -6.602 12.166 -2.693 1.00 92.05 501 A 1 ATOM 4019 C CD . PRO A 0 501 . -5.356 12.847 -2.123 1.00 92.05 501 A 1 ATOM 4020 N N . ALA A 0 502 . -5.149 9.741 0.775 1.00 94.99 502 A 1 ATOM 4021 C CA . ALA A 0 502 . -4.499 8.442 0.940 1.00 94.99 502 A 1 ATOM 4022 C C . ALA A 0 502 . -5.457 7.252 0.865 1.00 94.99 502 A 1 ATOM 4023 C CB . ALA A 0 502 . -3.768 8.402 2.268 1.00 94.99 502 A 1 ATOM 4024 O O . ALA A 0 502 . -6.573 7.290 1.385 1.00 94.99 502 A 1 ATOM 4025 N N . TYR A 0 503 . -4.987 6.175 0.250 1.00 95.69 503 A 1 ATOM 4026 C CA . TYR A 0 503 . -5.708 4.925 0.057 1.00 95.69 503 A 1 ATOM 4027 C C . TYR A 0 503 . -5.094 3.786 0.882 1.00 95.69 503 A 1 ATOM 4028 C CB . TYR A 0 503 . -5.707 4.621 -1.448 1.00 95.69 503 A 1 ATOM 4029 O O . TYR A 0 503 . -5.781 3.172 1.698 1.00 95.69 503 A 1 ATOM 4030 C CG . TYR A 0 503 . -6.473 3.376 -1.800 1.00 95.69 503 A 1 ATOM 4031 C CD1 . TYR A 0 503 . -5.818 2.236 -2.313 1.00 95.69 503 A 1 ATOM 4032 C CD2 . TYR A 0 503 . -7.857 3.364 -1.569 1.00 95.69 503 A 1 ATOM 4033 C CE1 . TYR A 0 503 . -6.559 1.068 -2.587 1.00 95.69 503 A 1 ATOM 4034 C CE2 . TYR A 0 503 . -8.596 2.215 -1.858 1.00 95.69 503 A 1 ATOM 4035 O OH . TYR A 0 503 . -8.726 -0.027 -2.503 1.00 95.69 503 A 1 ATOM 4036 C CZ . TYR A 0 503 . -7.950 1.065 -2.348 1.00 95.69 503 A 1 ATOM 4037 N N . LEU A 0 504 . -3.786 3.559 0.719 1.00 97.67 504 A 1 ATOM 4038 C CA . LEU A 0 504 . -2.993 2.636 1.537 1.00 97.67 504 A 1 ATOM 4039 C C . LEU A 0 504 . -1.816 3.386 2.155 1.00 97.67 504 A 1 ATOM 4040 C CB . LEU A 0 504 . -2.487 1.439 0.710 1.00 97.67 504 A 1 ATOM 4041 O O . LEU A 0 504 . -1.151 4.167 1.474 1.00 97.67 504 A 1 ATOM 4042 C CG . LEU A 0 504 . -3.589 0.478 0.238 1.00 97.67 504 A 1 ATOM 4043 C CD1 . LEU A 0 504 . -3.102 -0.352 -0.946 1.00 97.67 504 A 1 ATOM 4044 C CD2 . LEU A 0 504 . -3.974 -0.483 1.358 1.00 97.67 504 A 1 ATOM 4045 N N . LEU A 0 505 . -1.546 3.121 3.428 1.00 98.25 505 A 1 ATOM 4046 C CA . LEU A 0 505 . -0.457 3.722 4.191 1.00 98.25 505 A 1 ATOM 4047 C C . LEU A 0 505 . 0.507 2.628 4.622 1.00 98.25 505 A 1 ATOM 4048 C CB . LEU A 0 505 . -1.016 4.430 5.434 1.00 98.25 505 A 1 ATOM 4049 O O . LEU A 0 505 . 0.101 1.698 5.314 1.00 98.25 505 A 1 ATOM 4050 C CG . LEU A 0 505 . -2.088 5.495 5.167 1.00 98.25 505 A 1 ATOM 4051 C CD1 . LEU A 0 505 . -2.708 5.952 6.484 1.00 98.25 505 A 1 ATOM 4052 C CD2 . LEU A 0 505 . -1.457 6.690 4.469 1.00 98.25 505 A 1 ATOM 4053 N N . PHE A 0 506 . 1.776 2.752 4.255 1.00 98.15 506 A 1 ATOM 4054 C CA . PHE A 0 506 . 2.827 1.837 4.676 1.00 98.15 506 A 1 ATOM 4055 C C . PHE A 0 506 . 3.701 2.525 5.710 1.00 98.15 506 A 1 ATOM 4056 C CB . PHE A 0 506 . 3.668 1.390 3.485 1.00 98.15 506 A 1 ATOM 4057 O O . PHE A 0 506 . 4.352 3.535 5.444 1.00 98.15 506 A 1 ATOM 4058 C CG . PHE A 0 506 . 2.957 0.473 2.512 1.00 98.15 506 A 1 ATOM 4059 C CD1 . PHE A 0 506 . 3.264 -0.901 2.490 1.00 98.15 506 A 1 ATOM 4060 C CD2 . PHE A 0 506 . 1.981 0.984 1.636 1.00 98.15 506 A 1 ATOM 4061 C CE1 . PHE A 0 506 . 2.581 -1.762 1.614 1.00 98.15 506 A 1 ATOM 4062 C CE2 . PHE A 0 506 . 1.290 0.120 0.769 1.00 98.15 506 A 1 ATOM 4063 C CZ . PHE A 0 506 . 1.586 -1.253 0.763 1.00 98.15 506 A 1 ATOM 4064 N N . TYR A 0 507 . 3.748 1.915 6.877 1.00 97.39 507 A 1 ATOM 4065 C CA . TYR A 0 507 . 4.512 2.311 8.036 1.00 97.39 507 A 1 ATOM 4066 C C . TYR A 0 507 . 5.598 1.270 8.330 1.00 97.39 507 A 1 ATOM 4067 C CB . TYR A 0 507 . 3.525 2.477 9.195 1.00 97.39 507 A 1 ATOM 4068 O O . TYR A 0 507 . 5.484 0.090 7.980 1.00 97.39 507 A 1 ATOM 4069 C CG . TYR A 0 507 . 2.776 3.793 9.215 1.00 97.39 507 A 1 ATOM 4070 C CD1 . TYR A 0 507 . 3.332 4.933 9.831 1.00 97.39 507 A 1 ATOM 4071 C CD2 . TYR A 0 507 . 1.498 3.865 8.633 1.00 97.39 507 A 1 ATOM 4072 C CE1 . TYR A 0 507 . 2.629 6.154 9.836 1.00 97.39 507 A 1 ATOM 4073 C CE2 . TYR A 0 507 . 0.780 5.073 8.667 1.00 97.39 507 A 1 ATOM 4074 O OH . TYR A 0 507 . 0.643 7.382 9.235 1.00 97.39 507 A 1 ATOM 4075 C CZ . TYR A 0 507 . 1.346 6.223 9.253 1.00 97.39 507 A 1 ATOM 4076 N N . GLU A 0 508 . 6.664 1.700 8.991 1.00 94.66 508 A 1 ATOM 4077 C CA . GLU A 0 508 . 7.717 0.828 9.509 1.00 94.66 508 A 1 ATOM 4078 C C . GLU A 0 508 . 8.033 1.213 10.952 1.00 94.66 508 A 1 ATOM 4079 C CB . GLU A 0 508 . 8.955 0.919 8.611 1.00 94.66 508 A 1 ATOM 4080 O O . GLU A 0 508 . 8.127 2.396 11.271 1.00 94.66 508 A 1 ATOM 4081 C CG . GLU A 0 508 . 10.064 -0.037 9.071 1.00 94.66 508 A 1 ATOM 4082 C CD . GLU A 0 508 . 11.274 -0.029 8.133 1.00 94.66 508 A 1 ATOM 4083 O OE1 . GLU A 0 508 . 11.904 -1.108 7.977 1.00 94.66 508 A 1 ATOM 4084 O OE2 . GLU A 0 508 . 11.567 1.046 7.560 1.00 94.66 508 A 1 ATOM 4085 N N . ARG A 0 509 . 8.176 0.225 11.832 1.00 92.14 509 A 1 ATOM 4086 C CA . ARG A 0 509 . 8.526 0.439 13.235 1.00 92.14 509 A 1 ATOM 4087 C C . ARG A 0 509 . 9.950 0.976 13.330 1.00 92.14 509 A 1 ATOM 4088 C CB . ARG A 0 509 . 8.343 -0.877 13.995 1.00 92.14 509 A 1 ATOM 4089 O O . ARG A 0 509 . 10.865 0.370 12.772 1.00 92.14 509 A 1 ATOM 4090 C CG . ARG A 0 509 . 8.535 -0.694 15.505 1.00 92.14 509 A 1 ATOM 4091 C CD . ARG A 0 509 . 7.952 -1.881 16.279 1.00 92.14 509 A 1 ATOM 4092 N NE . ARG A 0 509 . 8.576 -3.169 15.904 1.00 92.14 509 A 1 ATOM 4093 N NH1 . ARG A 0 509 . 6.874 -4.528 16.627 1.00 92.14 509 A 1 ATOM 4094 N NH2 . ARG A 0 509 . 8.689 -5.452 15.767 1.00 92.14 509 A 1 ATOM 4095 C CZ . ARG A 0 509 . 8.049 -4.368 16.097 1.00 92.14 509 A 1 ATOM 4096 N N . LEU A 0 510 . 10.145 2.070 14.063 1.00 88.34 510 A 1 ATOM 4097 C CA . LEU A 0 510 . 11.479 2.625 14.284 1.00 88.34 510 A 1 ATOM 4098 C C . LEU A 0 510 . 12.354 1.625 15.052 1.00 88.34 510 A 1 ATOM 4099 C CB . LEU A 0 510 . 11.387 3.970 15.030 1.00 88.34 510 A 1 ATOM 4100 O O . LEU A 0 510 . 11.954 1.090 16.090 1.00 88.34 510 A 1 ATOM 4101 C CG . LEU A 0 510 . 10.749 5.125 14.233 1.00 88.34 510 A 1 ATOM 4102 C CD1 . LEU A 0 510 . 10.724 6.390 15.089 1.00 88.34 510 A 1 ATOM 4103 C CD2 . LEU A 0 510 . 11.548 5.474 12.979 1.00 88.34 510 A 1 ATOM 4104 N N . CYS A 0 511 . 13.570 1.394 14.561 1.00 74.58 511 A 1 ATOM 4105 C CA . CYS A 0 511 . 14.645 0.787 15.343 1.00 74.58 511 A 1 ATOM 4106 C C . CYS A 0 511 . 15.409 1.894 16.093 1.00 74.58 511 A 1 ATOM 4107 C CB . CYS A 0 511 . 15.516 -0.093 14.432 1.00 74.58 511 A 1 ATOM 4108 O O . CYS A 0 511 . 15.356 3.059 15.709 1.00 74.58 511 A 1 ATOM 4109 S SG . CYS A 0 511 . 16.327 0.907 13.155 1.00 74.58 511 A 1 ATOM 4110 N N . GLY A 0 512 . 16.120 1.563 17.180 1.00 55.09 512 A 1 ATOM 4111 C CA . GLY A 0 512 . 16.760 2.569 18.055 1.00 55.09 512 A 1 ATOM 4112 C C . GLY A 0 512 . 17.822 3.462 17.390 1.00 55.09 512 A 1 ATOM 4113 O O . GLY A 0 512 . 18.311 4.381 18.029 1.00 55.09 512 A 1 ATOM 4114 N N . TRP A 0 513 . 18.179 3.203 16.130 1.00 42.72 513 A 1 ATOM 4115 C CA . TRP A 0 513 . 19.171 3.956 15.356 1.00 42.72 513 A 1 ATOM 4116 C C . TRP A 0 513 . 18.569 4.901 14.302 1.00 42.72 513 A 1 ATOM 4117 C CB . TRP A 0 513 . 20.133 2.955 14.704 1.00 42.72 513 A 1 ATOM 4118 O O . TRP A 0 513 . 19.316 5.644 13.662 1.00 42.72 513 A 1 ATOM 4119 C CG . TRP A 0 513 . 21.301 2.543 15.540 1.00 42.72 513 A 1 ATOM 4120 C CD1 . TRP A 0 513 . 21.267 2.056 16.802 1.00 42.72 513 A 1 ATOM 4121 C CD2 . TRP A 0 513 . 22.713 2.588 15.169 1.00 42.72 513 A 1 ATOM 4122 C CE2 . TRP A 0 513 . 23.482 2.090 16.262 1.00 42.72 513 A 1 ATOM 4123 C CE3 . TRP A 0 513 . 23.419 2.996 14.015 1.00 42.72 513 A 1 ATOM 4124 N NE1 . TRP A 0 513 . 22.551 1.780 17.228 1.00 42.72 513 A 1 ATOM 4125 C CH2 . TRP A 0 513 . 25.549 2.388 15.044 1.00 42.72 513 A 1 ATOM 4126 C CZ2 . TRP A 0 513 . 24.878 1.986 16.211 1.00 42.72 513 A 1 ATOM 4127 C CZ3 . TRP A 0 513 . 24.821 2.895 13.953 1.00 42.72 513 A 1 ATOM 4128 N N . ASP A 0 514 . 17.251 4.894 14.076 1.00 44.15 514 A 1 ATOM 4129 C CA . ASP A 0 514 . 16.639 5.762 13.054 1.00 44.15 514 A 1 ATOM 4130 C C . ASP A 0 514 . 16.608 7.256 13.461 1.00 44.15 514 A 1 ATOM 4131 C CB . ASP A 0 514 . 15.255 5.218 12.631 1.00 44.15 514 A 1 ATOM 4132 O O . ASP A 0 514 . 16.457 8.114 12.587 1.00 44.15 514 A 1 ATOM 4133 C CG . ASP A 0 514 . 15.255 4.322 11.375 1.00 44.15 514 A 1 ATOM 4134 O OD1 . ASP A 0 514 . 16.334 4.100 10.781 1.00 44.15 514 A 1 ATOM 4135 O OD2 . ASP A 0 514 . 14.142 3.944 10.927 1.00 44.15 514 A 1 ATOM 4136 N N . ASP A 0 515 . 16.856 7.584 14.738 1.00 38.95 515 A 1 ATOM 4137 C CA . ASP A 0 515 . 16.879 8.961 15.269 1.00 38.95 515 A 1 ATOM 4138 C C . ASP A 0 515 . 17.934 9.863 14.600 1.00 38.95 515 A 1 ATOM 4139 C CB . ASP A 0 515 . 17.096 8.935 16.799 1.00 38.95 515 A 1 ATOM 4140 O O . ASP A 0 515 . 17.679 11.042 14.351 1.00 38.95 515 A 1 ATOM 4141 C CG . ASP A 0 515 . 15.811 8.743 17.619 1.00 38.95 515 A 1 ATOM 4142 O OD1 . ASP A 0 515 . 14.712 8.988 17.072 1.00 38.95 515 A 1 ATOM 4143 O OD2 . ASP A 0 515 . 15.945 8.377 18.805 1.00 38.95 515 A 1 ATOM 4144 N N . GLN A 0 516 . 19.101 9.319 14.231 1.00 37.99 516 A 1 ATOM 4145 C CA . GLN A 0 516 . 20.168 10.095 13.579 1.00 37.99 516 A 1 ATOM 4146 C C . GLN A 0 516 . 20.020 10.152 12.048 1.00 37.99 516 A 1 ATOM 4147 C CB . GLN A 0 516 . 21.543 9.539 13.984 1.00 37.99 516 A 1 ATOM 4148 O O . GLN A 0 516 . 20.440 11.127 11.426 1.00 37.99 516 A 1 ATOM 4149 C CG . GLN A 0 516 . 21.842 9.749 15.480 1.00 37.99 516 A 1 ATOM 4150 C CD . GLN A 0 516 . 23.217 9.230 15.895 1.00 37.99 516 A 1 ATOM 4151 N NE2 . GLN A 0 516 . 23.521 9.210 17.173 1.00 37.99 516 A 1 ATOM 4152 O OE1 . GLN A 0 516 . 24.045 8.837 15.092 1.00 37.99 516 A 1 ATOM 4153 N N . ARG A 0 517 . 19.396 9.138 11.425 1.00 39.75 517 A 1 ATOM 4154 C CA . ARG A 0 517 . 19.343 8.982 9.954 1.00 39.75 517 A 1 ATOM 4155 C C . ARG A 0 517 . 18.353 9.916 9.269 1.00 39.75 517 A 1 ATOM 4156 C CB . ARG A 0 517 . 18.973 7.544 9.569 1.00 39.75 517 A 1 ATOM 4157 O O . ARG A 0 517 . 18.599 10.346 8.146 1.00 39.75 517 A 1 ATOM 4158 C CG . ARG A 0 517 . 20.003 6.500 10.001 1.00 39.75 517 A 1 ATOM 4159 C CD . ARG A 0 517 . 19.578 5.131 9.452 1.00 39.75 517 A 1 ATOM 4160 N NE . ARG A 0 517 . 20.000 4.055 10.360 1.00 39.75 517 A 1 ATOM 4161 N NH1 . ARG A 0 517 . 20.909 2.602 8.839 1.00 39.75 517 A 1 ATOM 4162 N NH2 . ARG A 0 517 . 20.992 2.160 11.051 1.00 39.75 517 A 1 ATOM 4163 C CZ . ARG A 0 517 . 20.627 2.934 10.069 1.00 39.75 517 A 1 ATOM 4164 N N . PHE A 0 518 . 17.230 10.206 9.923 1.00 46.68 518 A 1 ATOM 4165 C CA . PHE A 0 518 . 16.153 11.020 9.350 1.00 46.68 518 A 1 ATOM 4166 C C . PHE A 0 518 . 16.132 12.460 9.879 1.00 46.68 518 A 1 ATOM 4167 C CB . PHE A 0 518 . 14.813 10.281 9.506 1.00 46.68 518 A 1 ATOM 4168 O O . PHE A 0 518 . 15.185 13.192 9.603 1.00 46.68 518 A 1 ATOM 4169 C CG . PHE A 0 518 . 14.736 8.997 8.704 1.00 46.68 518 A 1 ATOM 4170 C CD1 . PHE A 0 518 . 14.576 9.054 7.306 1.00 46.68 518 A 1 ATOM 4171 C CD2 . PHE A 0 518 . 14.874 7.750 9.342 1.00 46.68 518 A 1 ATOM 4172 C CE1 . PHE A 0 518 . 14.570 7.871 6.546 1.00 46.68 518 A 1 ATOM 4173 C CE2 . PHE A 0 518 . 14.877 6.569 8.580 1.00 46.68 518 A 1 ATOM 4174 C CZ . PHE A 0 518 . 14.734 6.629 7.184 1.00 46.68 518 A 1 ATOM 4175 N N . GLY A 0 519 . 17.159 12.883 10.631 1.00 37.08 519 A 1 ATOM 4176 C CA . GLY A 0 519 . 17.187 14.212 11.247 1.00 37.08 519 A 1 ATOM 4177 C C . GLY A 0 519 . 16.023 14.429 12.220 1.00 37.08 519 A 1 ATOM 4178 O O . GLY A 0 519 . 15.480 15.534 12.296 1.00 37.08 519 A 1 ATOM 4179 N N . ILE A 0 520 . 15.611 13.371 12.930 1.00 43.75 520 A 1 ATOM 4180 C CA . ILE A 0 520 . 14.521 13.428 13.903 1.00 43.75 520 A 1 ATOM 4181 C C . ILE A 0 520 . 15.020 14.291 15.060 1.00 43.75 520 A 1 ATOM 4182 C CB . ILE A 0 520 . 14.075 12.012 14.355 1.00 43.75 520 A 1 ATOM 4183 O O . ILE A 0 520 . 15.881 13.890 15.840 1.00 43.75 520 A 1 ATOM 4184 C CG1 . ILE A 0 520 . 13.652 11.171 13.128 1.00 43.75 520 A 1 ATOM 4185 C CG2 . ILE A 0 520 . 12.922 12.111 15.372 1.00 43.75 520 A 1 ATOM 4186 C CD1 . ILE A 0 520 . 13.219 9.729 13.426 1.00 43.75 520 A 1 ATOM 4187 N N . LYS A 0 521 . 14.511 15.523 15.160 1.00 33.18 521 A 1 ATOM 4188 C CA . LYS A 0 521 . 14.765 16.362 16.332 1.00 33.18 521 A 1 ATOM 4189 C C . LYS A 0 521 . 14.279 15.588 17.556 1.00 33.18 521 A 1 ATOM 4190 C CB . LYS A 0 521 . 14.065 17.726 16.213 1.00 33.18 521 A 1 ATOM 4191 O O . LYS A 0 521 . 13.094 15.278 17.662 1.00 33.18 521 A 1 ATOM 4192 C CG . LYS A 0 521 . 14.744 18.642 15.184 1.00 33.18 521 A 1 ATOM 4193 C CD . LYS A 0 521 . 14.020 19.993 15.107 1.00 33.18 521 A 1 ATOM 4194 C CE . LYS A 0 521 . 14.721 20.912 14.101 1.00 33.18 521 A 1 ATOM 4195 N NZ . LYS A 0 521 . 13.997 22.198 13.945 1.00 33.18 521 A 1 ATOM 4196 N N . SER A 0 522 . 15.180 15.349 18.503 1.00 36.52 522 A 1 ATOM 4197 C CA . SER A 0 522 . 14.942 14.698 19.799 1.00 36.52 522 A 1 ATOM 4198 C C . SER A 0 522 . 13.897 15.400 20.689 1.00 36.52 522 A 1 ATOM 4199 C CB . SER A 0 522 . 16.291 14.548 20.520 1.00 36.52 522 A 1 ATOM 4200 O O . SER A 0 522 . 13.674 15.001 21.828 1.00 36.52 522 A 1 ATOM 4201 O OG . SER A 0 522 . 17.057 15.742 20.420 1.00 36.52 522 A 1 ATOM 4202 N N . THR A 0 523 . 13.182 16.408 20.179 1.00 31.83 523 A 1 ATOM 4203 C CA . THR A 0 523 . 12.100 17.111 20.873 1.00 31.83 523 A 1 ATOM 4204 C C . THR A 0 523 . 10.855 16.251 21.106 1.00 31.83 523 A 1 ATOM 4205 C CB . THR A 0 523 . 11.727 18.404 20.128 1.00 31.83 523 A 1 ATOM 4206 O O . THR A 0 523 . 10.130 16.524 22.056 1.00 31.83 523 A 1 ATOM 4207 C CG2 . THR A 0 523 . 12.837 19.449 20.253 1.00 31.83 523 A 1 ATOM 4208 O OG1 . THR A 0 523 . 11.545 18.181 18.743 1.00 31.83 523 A 1 ATOM 4209 N N . PHE A 0 524 . 10.603 15.197 20.316 1.00 35.57 524 A 1 ATOM 4210 C CA . PHE A 0 524 . 9.482 14.281 20.602 1.00 35.57 524 A 1 ATOM 4211 C C . PHE A 0 524 . 9.780 13.312 21.751 1.00 35.57 524 A 1 ATOM 4212 C CB . PHE A 0 524 . 9.037 13.544 19.333 1.00 35.57 524 A 1 ATOM 4213 O O . PHE A 0 524 . 8.887 13.015 22.537 1.00 35.57 524 A 1 ATOM 4214 C CG . PHE A 0 524 . 8.069 14.366 18.507 1.00 35.57 524 A 1 ATOM 4215 C CD1 . PHE A 0 524 . 6.715 14.438 18.889 1.00 35.57 524 A 1 ATOM 4216 C CD2 . PHE A 0 524 . 8.517 15.080 17.380 1.00 35.57 524 A 1 ATOM 4217 C CE1 . PHE A 0 524 . 5.811 15.218 18.146 1.00 35.57 524 A 1 ATOM 4218 C CE2 . PHE A 0 524 . 7.612 15.859 16.637 1.00 35.57 524 A 1 ATOM 4219 C CZ . PHE A 0 524 . 6.260 15.928 17.019 1.00 35.57 524 A 1 ATOM 4220 N N . ILE A 0 525 . 11.039 12.897 21.910 1.00 37.69 525 A 1 ATOM 4221 C CA . ILE A 0 525 . 11.465 12.079 23.052 1.00 37.69 525 A 1 ATOM 4222 C C . ILE A 0 525 . 11.579 12.957 24.315 1.00 37.69 525 A 1 ATOM 4223 C CB . ILE A 0 525 . 12.751 11.301 22.681 1.00 37.69 525 A 1 ATOM 4224 O O . ILE A 0 525 . 11.193 12.538 25.403 1.00 37.69 525 A 1 ATOM 4225 C CG1 . ILE A 0 525 . 12.482 10.343 21.494 1.00 37.69 525 A 1 ATOM 4226 C CG2 . ILE A 0 525 . 13.264 10.515 23.892 1.00 37.69 525 A 1 ATOM 4227 C CD1 . ILE A 0 525 . 13.715 9.582 20.991 1.00 37.69 525 A 1 ATOM 4228 N N . ALA A 0 526 . 11.994 14.223 24.180 1.00 31.84 526 A 1 ATOM 4229 C CA . ALA A 0 526 . 12.120 15.145 25.312 1.00 31.84 526 A 1 ATOM 4230 C C . ALA A 0 526 . 10.788 15.475 26.017 1.00 31.84 526 A 1 ATOM 4231 C CB . ALA A 0 526 . 12.817 16.420 24.827 1.00 31.84 526 A 1 ATOM 4232 O O . ALA A 0 526 . 10.792 15.703 27.223 1.00 31.84 526 A 1 ATOM 4233 N N . ASN A 0 527 . 9.644 15.436 25.322 1.00 29.89 527 A 1 ATOM 4234 C CA . ASN A 0 527 . 8.343 15.664 25.968 1.00 29.89 527 A 1 ATOM 4235 C C . ASN A 0 527 . 7.842 14.472 26.810 1.00 29.89 527 A 1 ATOM 4236 C CB . ASN A 0 527 . 7.320 16.161 24.930 1.00 29.89 527 A 1 ATOM 4237 O O . ASN A 0 527 . 6.792 14.583 27.441 1.00 29.89 527 A 1 ATOM 4238 C CG . ASN A 0 527 . 7.436 17.650 24.642 1.00 29.89 527 A 1 ATOM 4239 N ND2 . ASN A 0 527 . 6.633 18.152 23.734 1.00 29.89 527 A 1 ATOM 4240 O OD1 . ASN A 0 527 . 8.205 18.398 25.222 1.00 29.89 527 A 1 ATOM 4241 N N . GLY A 0 528 . 8.596 13.367 26.866 1.00 30.01 528 A 1 ATOM 4242 C CA . GLY A 0 528 . 8.391 12.275 27.822 1.00 30.01 528 A 1 ATOM 4243 C C . GLY A 0 528 . 9.463 12.168 28.915 1.00 30.01 528 A 1 ATOM 4244 O O . GLY A 0 528 . 9.268 11.415 29.863 1.00 30.01 528 A 1 ATOM 4245 N N . ILE A 0 529 . 10.576 12.909 28.827 1.00 29.48 529 A 1 ATOM 4246 C CA . ILE A 0 529 . 11.732 12.726 29.718 1.00 29.48 529 A 1 ATOM 4247 C C . ILE A 0 529 . 11.857 13.917 30.666 1.00 29.48 529 A 1 ATOM 4248 C CB . ILE A 0 529 . 13.022 12.423 28.924 1.00 29.48 529 A 1 ATOM 4249 O O . ILE A 0 529 . 12.452 14.949 30.353 1.00 29.48 529 A 1 ATOM 4250 C CG1 . ILE A 0 529 . 12.830 11.137 28.088 1.00 29.48 529 A 1 ATOM 4251 C CG2 . ILE A 0 529 . 14.218 12.244 29.885 1.00 29.48 529 A 1 ATOM 4252 C CD1 . ILE A 0 529 . 14.049 10.763 27.243 1.00 29.48 529 A 1 ATOM 4253 N N . SER A 0 530 . 11.311 13.745 31.867 1.00 23.48 530 A 1 ATOM 4254 C CA . SER A 0 530 . 11.603 14.597 33.012 1.00 23.48 530 A 1 ATOM 4255 C C . SER A 0 530 . 12.679 13.938 33.883 1.00 23.48 530 A 1 ATOM 4256 C CB . SER A 0 530 . 10.324 14.882 33.799 1.00 23.48 530 A 1 ATOM 4257 O O . SER A 0 530 . 12.502 12.824 34.356 1.00 23.48 530 A 1 ATOM 4258 O OG . SER A 0 530 . 10.533 15.997 34.638 1.00 23.48 530 A 1 ATOM 4259 N N . HIS A 0 531 . 13.763 14.685 34.108 1.00 23.06 531 A 1 ATOM 4260 C CA . HIS A 0 531 . 14.819 14.506 35.112 1.00 23.06 531 A 1 ATOM 4261 C C . HIS A 0 531 . 15.901 13.410 34.944 1.00 23.06 531 A 1 ATOM 4262 C CB . HIS A 0 531 . 14.222 14.544 36.529 1.00 23.06 531 A 1 ATOM 4263 O O . HIS A 0 531 . 15.731 12.252 35.292 1.00 23.06 531 A 1 ATOM 4264 C CG . HIS A 0 531 . 13.635 15.892 36.869 1.00 23.06 531 A 1 ATOM 4265 C CD2 . HIS A 0 531 . 12.311 16.202 37.020 1.00 23.06 531 A 1 ATOM 4266 N ND1 . HIS A 0 531 . 14.345 17.059 37.051 1.00 23.06 531 A 1 ATOM 4267 C CE1 . HIS A 0 531 . 13.468 18.047 37.293 1.00 23.06 531 A 1 ATOM 4268 N NE2 . HIS A 0 531 . 12.217 17.574 37.287 1.00 23.06 531 A 1 ATOM 4269 N N . ARG A 0 532 . 17.118 13.930 34.690 1.00 21.30 532 A 1 ATOM 4270 C CA . ARG A 0 532 . 18.395 13.604 35.367 1.00 21.30 532 A 1 ATOM 4271 C C . ARG A 0 532 . 19.167 12.358 34.901 1.00 21.30 532 A 1 ATOM 4272 C CB . ARG A 0 532 . 18.157 13.610 36.897 1.00 21.30 532 A 1 ATOM 4273 O O . ARG A 0 532 . 19.135 11.327 35.552 1.00 21.30 532 A 1 ATOM 4274 C CG . ARG A 0 532 . 19.434 13.748 37.739 1.00 21.30 532 A 1 ATOM 4275 C CD . ARG A 0 532 . 19.074 13.682 39.230 1.00 21.30 532 A 1 ATOM 4276 N NE . ARG A 0 532 . 20.101 14.320 40.077 1.00 21.30 532 A 1 ATOM 4277 N NH1 . ARG A 0 532 . 18.937 14.225 42.053 1.00 21.30 532 A 1 ATOM 4278 N NH2 . ARG A 0 532 . 20.921 15.246 41.990 1.00 21.30 532 A 1 ATOM 4279 C CZ . ARG A 0 532 . 19.982 14.593 41.365 1.00 21.30 532 A 1 ATOM 4280 N N . ALA A 0 533 . 20.077 12.557 33.945 1.00 27.28 533 A 1 ATOM 4281 C CA . ALA A 0 533 . 21.394 11.913 33.979 1.00 27.28 533 A 1 ATOM 4282 C C . ALA A 0 533 . 22.445 12.800 33.293 1.00 27.28 533 A 1 ATOM 4283 C CB . ALA A 0 533 . 21.341 10.509 33.375 1.00 27.28 533 A 1 ATOM 4284 O O . ALA A 0 533 . 22.259 13.288 32.182 1.00 27.28 533 A 1 ATOM 4285 N N . GLN A 0 534 . 23.518 13.065 34.030 1.00 20.94 534 A 1 ATOM 4286 C CA . GLN A 0 534 . 24.656 13.904 33.679 1.00 20.94 534 A 1 ATOM 4287 C C . GLN A 0 534 . 25.784 13.053 33.074 1.00 20.94 534 A 1 ATOM 4288 C CB . GLN A 0 534 . 25.152 14.576 34.975 1.00 20.94 534 A 1 ATOM 4289 O O . GLN A 0 534 . 25.998 11.932 33.513 1.00 20.94 534 A 1 ATOM 4290 C CG . GLN A 0 534 . 24.249 15.714 35.481 1.00 20.94 534 A 1 ATOM 4291 C CD . GLN A 0 534 . 24.667 16.236 36.858 1.00 20.94 534 A 1 ATOM 4292 N NE2 . GLN A 0 534 . 24.506 17.513 37.128 1.00 20.94 534 A 1 ATOM 4293 O OE1 . GLN A 0 534 . 25.105 15.516 37.736 1.00 20.94 534 A 1 ATOM 4294 N N . HIS A 0 535 . 26.533 13.661 32.148 1.00 22.63 535 A 1 ATOM 4295 C CA . HIS A 0 535 . 27.955 13.443 31.835 1.00 22.63 535 A 1 ATOM 4296 C C . HIS A 0 535 . 28.507 12.011 31.662 1.00 22.63 535 A 1 ATOM 4297 C CB . HIS A 0 535 . 28.803 14.204 32.874 1.00 22.63 535 A 1 ATOM 4298 O O . HIS A 0 535 . 28.761 11.302 32.627 1.00 22.63 535 A 1 ATOM 4299 C CG . HIS A 0 535 . 28.743 15.701 32.722 1.00 22.63 535 A 1 ATOM 4300 C CD2 . HIS A 0 535 . 28.192 16.605 33.589 1.00 22.63 535 A 1 ATOM 4301 N ND1 . HIS A 0 535 . 29.292 16.421 31.685 1.00 22.63 535 A 1 ATOM 4302 C CE1 . HIS A 0 535 . 29.061 17.723 31.914 1.00 22.63 535 A 1 ATOM 4303 N NE2 . HIS A 0 535 . 28.378 17.884 33.057 1.00 22.63 535 A 1 ATOM 4304 N N . SER A 0 536 . 28.973 11.705 30.447 1.00 26.43 536 A 1 ATOM 4305 C CA . SER A 0 536 . 30.398 11.400 30.205 1.00 26.43 536 A 1 ATOM 4306 C C . SER A 0 536 . 30.718 11.402 28.703 1.00 26.43 536 A 1 ATOM 4307 C CB . SER A 0 536 . 30.881 10.093 30.859 1.00 26.43 536 A 1 ATOM 4308 O O . SER A 0 536 . 30.080 10.727 27.902 1.00 26.43 536 A 1 ATOM 4309 O OG . SER A 0 536 . 29.934 9.061 30.741 1.00 26.43 536 A 1 ATOM 4310 N N . ASN A 0 537 . 31.706 12.219 28.331 1.00 20.11 537 A 1 ATOM 4311 C CA . ASN A 0 537 . 32.314 12.275 27.005 1.00 20.11 537 A 1 ATOM 4312 C C . ASN A 0 537 . 33.397 11.195 26.927 1.00 20.11 537 A 1 ATOM 4313 C CB . ASN A 0 537 . 32.973 13.660 26.809 1.00 20.11 537 A 1 ATOM 4314 O O . ASN A 0 537 . 34.328 11.233 27.730 1.00 20.11 537 A 1 ATOM 4315 C CG . ASN A 0 537 . 32.018 14.805 26.539 1.00 20.11 537 A 1 ATOM 4316 N ND2 . ASN A 0 537 . 32.441 16.026 26.775 1.00 20.11 537 A 1 ATOM 4317 O OD1 . ASN A 0 537 . 30.899 14.643 26.099 1.00 20.11 537 A 1 ATOM 4318 N N . HIS A 0 538 . 33.337 10.309 25.934 1.00 24.17 538 A 1 ATOM 4319 C CA . HIS A 0 538 . 34.494 9.516 25.523 1.00 24.17 538 A 1 ATOM 4320 C C . HIS A 0 538 . 34.830 9.788 24.057 1.00 24.17 538 A 1 ATOM 4321 C CB . HIS A 0 538 . 34.331 8.029 25.871 1.00 24.17 538 A 1 ATOM 4322 O O . HIS A 0 538 . 34.113 9.413 23.134 1.00 24.17 538 A 1 ATOM 4323 C CG . HIS A 0 538 . 34.899 7.720 27.236 1.00 24.17 538 A 1 ATOM 4324 C CD2 . HIS A 0 538 . 34.202 7.472 28.388 1.00 24.17 538 A 1 ATOM 4325 N ND1 . HIS A 0 538 . 36.238 7.697 27.562 1.00 24.17 538 A 1 ATOM 4326 C CE1 . HIS A 0 538 . 36.343 7.442 28.876 1.00 24.17 538 A 1 ATOM 4327 N NE2 . HIS A 0 538 . 35.129 7.295 29.423 1.00 24.17 538 A 1 ATOM 4328 N N . THR A 0 539 . 35.946 10.491 23.894 1.00 19.95 539 A 1 ATOM 4329 C CA . THR A 0 539 . 36.683 10.746 22.660 1.00 19.95 539 A 1 ATOM 4330 C C . THR A 0 539 . 37.313 9.445 22.157 1.00 19.95 539 A 1 ATOM 4331 C CB . THR A 0 539 . 37.809 11.747 22.992 1.00 19.95 539 A 1 ATOM 4332 O O . THR A 0 539 . 38.085 8.830 22.892 1.00 19.95 539 A 1 ATOM 4333 C CG2 . THR A 0 539 . 38.542 12.289 21.770 1.00 19.95 539 A 1 ATOM 4334 O OG1 . THR A 0 539 . 37.292 12.863 23.688 1.00 19.95 539 A 1 ATOM 4335 N N . LEU A 0 540 . 37.056 9.060 20.905 1.00 26.50 540 A 1 ATOM 4336 C CA . LEU A 0 540 . 37.862 8.079 20.172 1.00 26.50 540 A 1 ATOM 4337 C C . LEU A 0 540 . 38.296 8.674 18.825 1.00 26.50 540 A 1 ATOM 4338 C CB . LEU A 0 540 . 37.123 6.731 20.041 1.00 26.50 540 A 1 ATOM 4339 O O . LEU A 0 540 . 37.483 9.184 18.058 1.00 26.50 540 A 1 ATOM 4340 C CG . LEU A 0 540 . 37.287 5.824 21.280 1.00 26.50 540 A 1 ATOM 4341 C CD1 . LEU A 0 540 . 36.251 4.702 21.261 1.00 26.50 540 A 1 ATOM 4342 C CD2 . LEU A 0 540 . 38.676 5.175 21.337 1.00 26.50 540 A 1 ATOM 4343 N N . SER A 0 541 . 39.615 8.650 18.630 1.00 21.74 541 A 1 ATOM 4344 C CA . SER A 0 541 . 40.400 9.127 17.482 1.00 21.74 541 A 1 ATOM 4345 C C . SER A 0 541 . 40.377 8.139 16.295 1.00 21.74 541 A 1 ATOM 4346 C CB . SER A 0 541 . 41.839 9.363 17.969 1.00 21.74 541 A 1 ATOM 4347 O O . SER A 0 541 . 39.943 7.001 16.471 1.00 21.74 541 A 1 ATOM 4348 O OG . SER A 0 541 . 42.052 10.737 18.230 1.00 21.74 541 A 1 ATOM 4349 N N . PRO A 0 542 . 40.836 8.554 15.094 1.00 27.99 542 A 1 ATOM 4350 C CA . PRO A 0 542 . 40.405 7.985 13.817 1.00 27.99 542 A 1 ATOM 4351 C C . PRO A 0 542 . 41.239 6.777 13.365 1.00 27.99 542 A 1 ATOM 4352 C CB . PRO A 0 542 . 40.502 9.150 12.826 1.00 27.99 542 A 1 ATOM 4353 O O . PRO A 0 542 . 42.461 6.772 13.499 1.00 27.99 542 A 1 ATOM 4354 C CG . PRO A 0 542 . 41.706 9.940 13.336 1.00 27.99 542 A 1 ATOM 4355 C CD . PRO A 0 542 . 41.648 9.743 14.847 1.00 27.99 542 A 1 ATOM 4356 N N . VAL A 0 543 . 40.564 5.778 12.790 1.00 27.33 543 A 1 ATOM 4357 C CA . VAL A 0 543 . 41.169 4.621 12.111 1.00 27.33 543 A 1 ATOM 4358 C C . VAL A 0 543 . 41.125 4.856 10.599 1.00 27.33 543 A 1 ATOM 4359 C CB . VAL A 0 543 . 40.482 3.304 12.524 1.00 27.33 543 A 1 ATOM 4360 O O . VAL A 0 543 . 40.117 5.318 10.070 1.00 27.33 543 A 1 ATOM 4361 C CG1 . VAL A 0 543 . 40.980 2.090 11.729 1.00 27.33 543 A 1 ATOM 4362 C CG2 . VAL A 0 543 . 40.740 3.016 14.012 1.00 27.33 543 A 1 ATOM 4363 N N . GLU A 0 544 . 42.251 4.567 9.949 1.00 23.34 544 A 1 ATOM 4364 C CA . GLU A 0 544 . 42.575 4.833 8.546 1.00 23.34 544 A 1 ATOM 4365 C C . GLU A 0 544 . 41.605 4.176 7.548 1.00 23.34 544 A 1 ATOM 4366 C CB . GLU A 0 544 . 44.025 4.380 8.284 1.00 23.34 544 A 1 ATOM 4367 O O . GLU A 0 544 . 41.260 2.996 7.640 1.00 23.34 544 A 1 ATOM 4368 C CG . GLU A 0 544 . 45.053 5.248 9.036 1.00 23.34 544 A 1 ATOM 4369 C CD . GLU A 0 544 . 46.500 4.741 8.905 1.00 23.34 544 A 1 ATOM 4370 O OE1 . GLU A 0 544 . 47.411 5.599 8.858 1.00 23.34 544 A 1 ATOM 4371 O OE2 . GLU A 0 544 . 46.697 3.505 8.913 1.00 23.34 544 A 1 ATOM 4372 N N . GLU A 0 545 . 41.180 4.986 6.577 1.00 25.73 545 A 1 ATOM 4373 C CA . GLU A 0 545 . 40.177 4.691 5.558 1.00 25.73 545 A 1 ATOM 4374 C C . GLU A 0 545 . 40.729 3.755 4.473 1.00 25.73 545 A 1 ATOM 4375 C CB . GLU A 0 545 . 39.709 6.017 4.920 1.00 25.73 545 A 1 ATOM 4376 O O . GLU A 0 545 . 41.636 4.109 3.720 1.00 25.73 545 A 1 ATOM 4377 C CG . GLU A 0 545 . 38.925 6.925 5.887 1.00 25.73 545 A 1 ATOM 4378 C CD . GLU A 0 545 . 38.568 8.301 5.291 1.00 25.73 545 A 1 ATOM 4379 O OE1 . GLU A 0 545 . 37.551 8.878 5.742 1.00 25.73 545 A 1 ATOM 4380 O OE2 . GLU A 0 545 . 39.318 8.792 4.417 1.00 25.73 545 A 1 ATOM 4381 N N . THR A 0 546 . 40.130 2.570 4.341 1.00 24.19 546 A 1 ATOM 4382 C CA . THR A 0 546 . 40.244 1.738 3.136 1.00 24.19 546 A 1 ATOM 4383 C C . THR A 0 546 . 38.865 1.585 2.494 1.00 24.19 546 A 1 ATOM 4384 C CB . THR A 0 546 . 40.943 0.389 3.391 1.00 24.19 546 A 1 ATOM 4385 O O . THR A 0 546 . 37.948 1.007 3.066 1.00 24.19 546 A 1 ATOM 4386 C CG2 . THR A 0 546 . 42.464 0.547 3.377 1.00 24.19 546 A 1 ATOM 4387 O OG1 . THR A 0 546 . 40.619 -0.160 4.646 1.00 24.19 546 A 1 ATOM 4388 N N . ASP A 0 547 . 38.739 2.200 1.316 1.00 27.62 547 A 1 ATOM 4389 C CA . ASP A 0 547 . 37.783 1.953 0.227 1.00 27.62 547 A 1 ATOM 4390 C C . ASP A 0 547 . 36.323 1.626 0.625 1.00 27.62 547 A 1 ATOM 4391 C CB . ASP A 0 547 . 38.432 0.959 -0.772 1.00 27.62 547 A 1 ATOM 4392 O O . ASP A 0 547 . 35.822 0.512 0.453 1.00 27.62 547 A 1 ATOM 4393 C CG . ASP A 0 547 . 38.439 1.432 -2.234 1.00 27.62 547 A 1 ATOM 4394 O OD1 . ASP A 0 547 . 37.943 2.546 -2.518 1.00 27.62 547 A 1 ATOM 4395 O OD2 . ASP A 0 547 . 38.991 0.679 -3.068 1.00 27.62 547 A 1 ATOM 4396 N N . THR A 0 548 . 35.593 2.623 1.142 1.00 27.28 548 A 1 ATOM 4397 C CA . THR A 0 548 . 34.146 2.493 1.381 1.00 27.28 548 A 1 ATOM 4398 C C . THR A 0 548 . 33.351 2.809 0.114 1.00 27.28 548 A 1 ATOM 4399 C CB . THR A 0 548 . 33.640 3.288 2.597 1.00 27.28 548 A 1 ATOM 4400 O O . THR A 0 548 . 33.019 3.951 -0.188 1.00 27.28 548 A 1 ATOM 4401 C CG2 . THR A 0 548 . 34.094 2.646 3.906 1.00 27.28 548 A 1 ATOM 4402 O OG1 . THR A 0 548 . 34.082 4.625 2.618 1.00 27.28 548 A 1 ATOM 4403 N N . GLY A 0 549 . 32.982 1.755 -0.616 1.00 28.18 549 A 1 ATOM 4404 C CA . GLY A 0 549 . 31.910 1.792 -1.608 1.00 28.18 549 A 1 ATOM 4405 C C . GLY A 0 549 . 30.602 2.269 -0.967 1.00 28.18 549 A 1 ATOM 4406 O O . GLY A 0 549 . 29.969 1.570 -0.180 1.00 28.18 549 A 1 ATOM 4407 N N . HIS A 0 550 . 30.217 3.498 -1.293 1.00 27.91 550 A 1 ATOM 4408 C CA . HIS A 0 550 . 29.122 4.242 -0.684 1.00 27.91 550 A 1 ATOM 4409 C C . HIS A 0 550 . 27.727 3.714 -1.079 1.00 27.91 550 A 1 ATOM 4410 C CB . HIS A 0 550 . 29.286 5.716 -1.104 1.00 27.91 550 A 1 ATOM 4411 O O . HIS A 0 550 . 27.209 4.065 -2.136 1.00 27.91 550 A 1 ATOM 4412 C CG . HIS A 0 550 . 30.629 6.325 -0.780 1.00 27.91 550 A 1 ATOM 4413 C CD2 . HIS A 0 550 . 31.554 6.786 -1.680 1.00 27.91 550 A 1 ATOM 4414 N ND1 . HIS A 0 550 . 31.152 6.538 0.475 1.00 27.91 550 A 1 ATOM 4415 C CE1 . HIS A 0 550 . 32.364 7.101 0.331 1.00 27.91 550 A 1 ATOM 4416 N NE2 . HIS A 0 550 . 32.633 7.307 -0.966 1.00 27.91 550 A 1 ATOM 4417 N N . SER A 0 551 . 27.066 2.926 -0.221 1.00 28.49 551 A 1 ATOM 4418 C CA . SER A 0 551 . 25.591 2.847 -0.134 1.00 28.49 551 A 1 ATOM 4419 C C . SER A 0 551 . 25.130 2.057 1.103 1.00 28.49 551 A 1 ATOM 4420 C CB . SER A 0 551 . 24.947 2.244 -1.397 1.00 28.49 551 A 1 ATOM 4421 O O . SER A 0 551 . 25.760 1.075 1.463 1.00 28.49 551 A 1 ATOM 4422 O OG . SER A 0 551 . 25.459 0.969 -1.711 1.00 28.49 551 A 1 ATOM 4423 N N . GLU A 0 552 . 24.037 2.517 1.732 1.00 33.72 552 A 1 ATOM 4424 C CA . GLU A 0 552 . 23.225 1.869 2.787 1.00 33.72 552 A 1 ATOM 4425 C C . GLU A 0 552 . 23.925 0.864 3.721 1.00 33.72 552 A 1 ATOM 4426 C CB . GLU A 0 552 . 21.980 1.223 2.155 1.00 33.72 552 A 1 ATOM 4427 O O . GLU A 0 552 . 23.773 -0.347 3.578 1.00 33.72 552 A 1 ATOM 4428 C CG . GLU A 0 552 . 20.894 2.239 1.789 1.00 33.72 552 A 1 ATOM 4429 C CD . GLU A 0 552 . 19.900 1.601 0.818 1.00 33.72 552 A 1 ATOM 4430 O OE1 . GLU A 0 552 . 19.697 2.199 -0.254 1.00 33.72 552 A 1 ATOM 4431 O OE2 . GLU A 0 552 . 19.574 0.398 0.919 1.00 33.72 552 A 1 ATOM 4432 N N . ILE A 0 553 . 24.559 1.359 4.788 1.00 24.20 553 A 1 ATOM 4433 C CA . ILE A 0 553 . 24.752 0.538 5.988 1.00 24.20 553 A 1 ATOM 4434 C C . ILE A 0 553 . 23.425 0.562 6.763 1.00 24.20 553 A 1 ATOM 4435 C CB . ILE A 0 553 . 25.983 0.981 6.816 1.00 24.20 553 A 1 ATOM 4436 O O . ILE A 0 553 . 23.165 1.444 7.589 1.00 24.20 553 A 1 ATOM 4437 C CG1 . ILE A 0 553 . 27.263 0.964 5.944 1.00 24.20 553 A 1 ATOM 4438 C CG2 . ILE A 0 553 . 26.154 0.049 8.033 1.00 24.20 553 A 1 ATOM 4439 C CD1 . ILE A 0 553 . 28.512 1.517 6.644 1.00 24.20 553 A 1 ATOM 4440 N N . TYR A 0 554 . 22.536 -0.396 6.494 1.00 33.41 554 A 1 ATOM 4441 C CA . TYR A 0 554 . 21.693 -0.886 7.583 1.00 33.41 554 A 1 ATOM 4442 C C . TYR A 0 554 . 22.666 -1.548 8.550 1.00 33.41 554 A 1 ATOM 4443 C CB . TYR A 0 554 . 20.615 -1.861 7.092 1.00 33.41 554 A 1 ATOM 4444 O O . TYR A 0 554 . 23.268 -2.556 8.208 1.00 33.41 554 A 1 ATOM 4445 C CG . TYR A 0 554 . 19.501 -1.189 6.314 1.00 33.41 554 A 1 ATOM 4446 C CD1 . TYR A 0 554 . 18.475 -0.503 6.996 1.00 33.41 554 A 1 ATOM 4447 C CD2 . TYR A 0 554 . 19.516 -1.218 4.907 1.00 33.41 554 A 1 ATOM 4448 C CE1 . TYR A 0 554 . 17.472 0.169 6.270 1.00 33.41 554 A 1 ATOM 4449 C CE2 . TYR A 0 554 . 18.512 -0.555 4.178 1.00 33.41 554 A 1 ATOM 4450 O OH . TYR A 0 554 . 16.559 0.827 4.152 1.00 33.41 554 A 1 ATOM 4451 C CZ . TYR A 0 554 . 17.498 0.149 4.857 1.00 33.41 554 A 1 ATOM 4452 N N . SER A 0 555 . 22.901 -0.915 9.694 1.00 26.53 555 A 1 ATOM 4453 C CA . SER A 0 555 . 23.683 -1.507 10.771 1.00 26.53 555 A 1 ATOM 4454 C C . SER A 0 555 . 23.002 -2.818 11.162 1.00 26.53 555 A 1 ATOM 4455 C CB . SER A 0 555 . 23.780 -0.526 11.947 1.00 26.53 555 A 1 ATOM 4456 O O . SER A 0 555 . 21.916 -2.806 11.747 1.00 26.53 555 A 1 ATOM 4457 O OG . SER A 0 555 . 22.486 -0.009 12.231 1.00 26.53 555 A 1 ATOM 4458 N N . GLU A 0 556 . 23.616 -3.916 10.729 1.00 28.49 556 A 1 ATOM 4459 C CA . GLU A 0 556 . 23.603 -5.209 11.401 1.00 28.49 556 A 1 ATOM 4460 C C . GLU A 0 556 . 23.958 -4.918 12.860 1.00 28.49 556 A 1 ATOM 4461 C CB . GLU A 0 556 . 24.683 -6.113 10.751 1.00 28.49 556 A 1 ATOM 4462 O O . GLU A 0 556 . 25.009 -4.333 13.077 1.00 28.49 556 A 1 ATOM 4463 C CG . GLU A 0 556 . 24.487 -6.330 9.236 1.00 28.49 556 A 1 ATOM 4464 C CD . GLU A 0 556 . 25.559 -7.218 8.568 1.00 28.49 556 A 1 ATOM 4465 O OE1 . GLU A 0 556 . 25.279 -7.709 7.446 1.00 28.49 556 A 1 ATOM 4466 O OE2 . GLU A 0 556 . 26.651 -7.419 9.146 1.00 28.49 556 A 1 ATOM 4467 N N . ASP A 0 557 . 23.021 -5.128 13.792 1.00 25.32 557 A 1 ATOM 4468 C CA . ASP A 0 557 . 23.236 -5.321 15.239 1.00 25.32 557 A 1 ATOM 4469 C C . ASP A 0 557 . 21.872 -5.239 15.971 1.00 25.32 557 A 1 ATOM 4470 C CB . ASP A 0 557 . 24.280 -4.362 15.867 1.00 25.32 557 A 1 ATOM 4471 O O . ASP A 0 557 . 21.499 -4.230 16.573 1.00 25.32 557 A 1 ATOM 4472 C CG . ASP A 0 557 . 25.749 -4.793 15.657 1.00 25.32 557 A 1 ATOM 4473 O OD1 . ASP A 0 557 . 25.986 -6.001 15.411 1.00 25.32 557 A 1 ATOM 4474 O OD2 . ASP A 0 557 . 26.629 -3.916 15.834 1.00 25.32 557 A 1 ATOM 4475 N N . GLU A 0 558 . 21.089 -6.325 15.908 1.00 30.14 558 A 1 ATOM 4476 C CA . GLU A 0 558 . 20.098 -6.669 16.944 1.00 30.14 558 A 1 ATOM 4477 C C . GLU A 0 558 . 20.728 -7.740 17.865 1.00 30.14 558 A 1 ATOM 4478 C CB . GLU A 0 558 . 18.725 -7.124 16.348 1.00 30.14 558 A 1 ATOM 4479 O O . GLU A 0 558 . 20.610 -8.940 17.615 1.00 30.14 558 A 1 ATOM 4480 C CG . GLU A 0 558 . 17.638 -6.020 16.292 1.00 30.14 558 A 1 ATOM 4481 C CD . GLU A 0 558 . 16.236 -6.458 15.773 1.00 30.14 558 A 1 ATOM 4482 O OE1 . GLU A 0 558 . 15.365 -5.585 15.507 1.00 30.14 558 A 1 ATOM 4483 O OE2 . GLU A 0 558 . 15.937 -7.653 15.574 1.00 30.14 558 A 1 ATOM 4484 N N . CYS A 0 559 . 21.371 -7.319 18.962 1.00 28.41 559 A 1 ATOM 4485 C CA . CYS A 0 559 . 21.448 -8.122 20.195 1.00 28.41 559 A 1 ATOM 4486 C C . CYS A 0 559 . 20.035 -8.066 20.811 1.00 28.41 559 A 1 ATOM 4487 C CB . CYS A 0 559 . 22.493 -7.504 21.148 1.00 28.41 559 A 1 ATOM 4488 O O . CYS A 0 559 . 19.569 -6.985 21.150 1.00 28.41 559 A 1 ATOM 4489 S SG . CYS A 0 559 . 24.158 -7.478 20.414 1.00 28.41 559 A 1 ATOM 4490 N N . ASP A 0 560 . 19.183 -9.091 20.808 1.00 34.42 560 A 1 ATOM 4491 C CA . ASP A 0 560 . 19.316 -10.313 21.606 1.00 34.42 560 A 1 ATOM 4492 C C . ASP A 0 560 . 18.400 -11.458 21.094 1.00 34.42 560 A 1 ATOM 4493 C CB . ASP A 0 560 . 18.968 -9.953 23.079 1.00 34.42 560 A 1 ATOM 4494 O O . ASP A 0 560 . 18.007 -12.344 21.853 1.00 34.42 560 A 1 ATOM 4495 C CG . ASP A 0 560 . 20.180 -9.588 23.937 1.00 34.42 560 A 1 ATOM 4496 O OD1 . ASP A 0 560 . 21.285 -10.081 23.620 1.00 34.42 560 A 1 ATOM 4497 O OD2 . ASP A 0 560 . 19.974 -8.858 24.933 1.00 34.42 560 A 1 ATOM 4498 N N . SER A 0 561 . 17.987 -11.488 19.817 1.00 36.53 561 A 1 ATOM 4499 C CA . SER A 0 561 . 17.148 -12.611 19.316 1.00 36.53 561 A 1 ATOM 4500 C C . SER A 0 561 . 17.317 -12.993 17.840 1.00 36.53 561 A 1 ATOM 4501 C CB . SER A 0 561 . 15.661 -12.354 19.608 1.00 36.53 561 A 1 ATOM 4502 O O . SER A 0 561 . 17.047 -14.141 17.493 1.00 36.53 561 A 1 ATOM 4503 O OG . SER A 0 561 . 15.447 -12.048 20.975 1.00 36.53 561 A 1 ATOM 4504 N N . ASP A 0 562 . 17.829 -12.108 16.977 1.00 34.04 562 A 1 ATOM 4505 C CA . ASP A 0 562 . 17.962 -12.378 15.530 1.00 34.04 562 A 1 ATOM 4506 C C . ASP A 0 562 . 19.337 -12.967 15.121 1.00 34.04 562 A 1 ATOM 4507 C CB . ASP A 0 562 . 17.505 -11.142 14.701 1.00 34.04 562 A 1 ATOM 4508 O O . ASP A 0 562 . 19.568 -13.256 13.946 1.00 34.04 562 A 1 ATOM 4509 C CG . ASP A 0 562 . 16.022 -11.173 14.243 1.00 34.04 562 A 1 ATOM 4510 O OD1 . ASP A 0 562 . 15.321 -12.168 14.529 1.00 34.04 562 A 1 ATOM 4511 O OD2 . ASP A 0 562 . 15.571 -10.290 13.466 1.00 34.04 562 A 1 ATOM 4512 N N . ALA A 0 563 . 20.219 -13.283 16.082 1.00 28.39 563 A 1 ATOM 4513 C CA . ALA A 0 563 . 21.552 -13.864 15.844 1.00 28.39 563 A 1 ATOM 4514 C C . ALA A 0 563 . 21.550 -15.211 15.078 1.00 28.39 563 A 1 ATOM 4515 C CB . ALA A 0 563 . 22.249 -14.020 17.203 1.00 28.39 563 A 1 ATOM 4516 O O . ALA A 0 563 . 22.581 -15.622 14.534 1.00 28.39 563 A 1 ATOM 4517 N N . SER A 0 564 . 20.410 -15.915 15.021 1.00 33.42 564 A 1 ATOM 4518 C CA . SER A 0 564 . 20.262 -17.124 14.193 1.00 33.42 564 A 1 ATOM 4519 C C . SER A 0 564 . 20.011 -16.806 12.711 1.00 33.42 564 A 1 ATOM 4520 C CB . SER A 0 564 . 19.182 -18.055 14.759 1.00 33.42 564 A 1 ATOM 4521 O O . SER A 0 564 . 20.497 -17.529 11.841 1.00 33.42 564 A 1 ATOM 4522 O OG . SER A 0 564 . 17.868 -17.615 14.487 1.00 33.42 564 A 1 ATOM 4523 N N . THR A 0 565 . 19.331 -15.693 12.430 1.00 40.07 565 A 1 ATOM 4524 C CA . THR A 0 565 . 18.910 -15.268 11.090 1.00 40.07 565 A 1 ATOM 4525 C C . THR A 0 565 . 20.041 -14.570 10.347 1.00 40.07 565 A 1 ATOM 4526 C CB . THR A 0 565 . 17.708 -14.310 11.175 1.00 40.07 565 A 1 ATOM 4527 O O . THR A 0 565 . 20.222 -14.793 9.149 1.00 40.07 565 A 1 ATOM 4528 C CG2 . THR A 0 565 . 16.893 -14.335 9.881 1.00 40.07 565 A 1 ATOM 4529 O OG1 . THR A 0 565 . 16.828 -14.673 12.220 1.00 40.07 565 A 1 ATOM 4530 N N . ASP A 0 566 . 20.856 -13.778 11.054 1.00 36.24 566 A 1 ATOM 4531 C CA . ASP A 0 566 . 21.950 -13.038 10.423 1.00 36.24 566 A 1 ATOM 4532 C C . ASP A 0 566 . 22.926 -13.984 9.724 1.00 36.24 566 A 1 ATOM 4533 C CB . ASP A 0 566 . 22.654 -12.126 11.449 1.00 36.24 566 A 1 ATOM 4534 O O . ASP A 0 566 . 23.325 -13.711 8.592 1.00 36.24 566 A 1 ATOM 4535 C CG . ASP A 0 566 . 22.016 -10.735 11.553 1.00 36.24 566 A 1 ATOM 4536 O OD1 . ASP A 0 566 . 21.299 -10.349 10.602 1.00 36.24 566 A 1 ATOM 4537 O OD2 . ASP A 0 566 . 22.271 -10.082 12.582 1.00 36.24 566 A 1 ATOM 4538 N N . LYS A 0 567 . 23.238 -15.146 10.311 1.00 34.89 567 A 1 ATOM 4539 C CA . LYS A 0 567 . 24.131 -16.152 9.704 1.00 34.89 567 A 1 ATOM 4540 C C . LYS A 0 567 . 23.576 -16.824 8.433 1.00 34.89 567 A 1 ATOM 4541 C CB . LYS A 0 567 . 24.525 -17.201 10.762 1.00 34.89 567 A 1 ATOM 4542 O O . LYS A 0 567 . 24.335 -17.543 7.790 1.00 34.89 567 A 1 ATOM 4543 C CG . LYS A 0 567 . 25.497 -16.632 11.810 1.00 34.89 567 A 1 ATOM 4544 C CD . LYS A 0 567 . 25.930 -17.716 12.805 1.00 34.89 567 A 1 ATOM 4545 C CE . LYS A 0 567 . 26.916 -17.122 13.817 1.00 34.89 567 A 1 ATOM 4546 N NZ . LYS A 0 567 . 27.312 -18.111 14.849 1.00 34.89 567 A 1 ATOM 4547 N N . GLN A 0 568 . 22.308 -16.621 8.060 1.00 44.46 568 A 1 ATOM 4548 C CA . GLN A 0 568 . 21.610 -17.424 7.038 1.00 44.46 568 A 1 ATOM 4549 C C . GLN A 0 568 . 21.282 -16.699 5.722 1.00 44.46 568 A 1 ATOM 4550 C CB . GLN A 0 568 . 20.345 -18.040 7.660 1.00 44.46 568 A 1 ATOM 4551 O O . GLN A 0 568 . 20.772 -17.331 4.796 1.00 44.46 568 A 1 ATOM 4552 C CG . GLN A 0 568 . 20.695 -19.227 8.567 1.00 44.46 568 A 1 ATOM 4553 C CD . GLN A 0 568 . 19.477 -19.837 9.252 1.00 44.46 568 A 1 ATOM 4554 N NE2 . GLN A 0 568 . 19.627 -20.985 9.874 1.00 44.46 568 A 1 ATOM 4555 O OE1 . GLN A 0 568 . 18.377 -19.317 9.256 1.00 44.46 568 A 1 ATOM 4556 N N . CYS A 0 569 . 21.588 -15.406 5.583 1.00 48.48 569 A 1 ATOM 4557 C CA . CYS A 0 569 . 21.326 -14.695 4.331 1.00 48.48 569 A 1 ATOM 4558 C C . CYS A 0 569 . 22.285 -15.172 3.219 1.00 48.48 569 A 1 ATOM 4559 C CB . CYS A 0 569 . 21.376 -13.181 4.584 1.00 48.48 569 A 1 ATOM 4560 O O . CYS A 0 569 . 23.490 -14.930 3.285 1.00 48.48 569 A 1 ATOM 4561 S SG . CYS A 0 569 . 20.375 -12.331 3.332 1.00 48.48 569 A 1 ATOM 4562 N N . VAL A 0 570 . 21.743 -15.830 2.183 1.00 56.66 570 A 1 ATOM 4563 C CA . VAL A 0 570 . 22.482 -16.417 1.038 1.00 56.66 570 A 1 ATOM 4564 C C . VAL A 0 570 . 23.367 -15.392 0.308 1.00 56.66 570 A 1 ATOM 4565 C CB . VAL A 0 570 . 21.475 -17.073 0.057 1.00 56.66 570 A 1 ATOM 4566 O O . VAL A 0 570 . 24.326 -15.763 -0.361 1.00 56.66 570 A 1 ATOM 4567 C CG1 . VAL A 0 570 . 22.110 -17.667 -1.209 1.00 56.66 570 A 1 ATOM 4568 C CG2 . VAL A 0 570 . 20.708 -18.214 0.746 1.00 56.66 570 A 1 ATOM 4569 N N . PHE A 0 571 . 23.077 -14.097 0.461 1.00 60.97 571 A 1 ATOM 4570 C CA . PHE A 0 571 . 23.705 -13.008 -0.287 1.00 60.97 571 A 1 ATOM 4571 C C . PHE A 0 571 . 24.621 -12.089 0.535 1.00 60.97 571 A 1 ATOM 4572 C CB . PHE A 0 571 . 22.608 -12.210 -0.990 1.00 60.97 571 A 1 ATOM 4573 O O . PHE A 0 571 . 24.855 -10.948 0.130 1.00 60.97 571 A 1 ATOM 4574 C CG . PHE A 0 571 . 21.687 -13.017 -1.880 1.00 60.97 571 A 1 ATOM 4575 C CD1 . PHE A 0 571 . 22.197 -13.760 -2.961 1.00 60.97 571 A 1 ATOM 4576 C CD2 . PHE A 0 571 . 20.308 -13.042 -1.610 1.00 60.97 571 A 1 ATOM 4577 C CE1 . PHE A 0 571 . 21.333 -14.485 -3.792 1.00 60.97 571 A 1 ATOM 4578 C CE2 . PHE A 0 571 . 19.446 -13.778 -2.434 1.00 60.97 571 A 1 ATOM 4579 C CZ . PHE A 0 571 . 19.950 -14.476 -3.539 1.00 60.97 571 A 1 ATOM 4580 N N . ARG A 0 572 . 25.133 -12.537 1.690 1.00 59.60 572 A 1 ATOM 4581 C CA . ARG A 0 572 . 26.101 -11.744 2.474 1.00 59.60 572 A 1 ATOM 4582 C C . ARG A 0 572 . 27.256 -11.244 1.589 1.00 59.60 572 A 1 ATOM 4583 C CB . ARG A 0 572 . 26.649 -12.562 3.654 1.00 59.60 572 A 1 ATOM 4584 O O . ARG A 0 572 . 27.801 -12.005 0.794 1.00 59.60 572 A 1 ATOM 4585 C CG . ARG A 0 572 . 25.719 -12.545 4.876 1.00 59.60 572 A 1 ATOM 4586 C CD . ARG A 0 572 . 26.355 -13.367 6.004 1.00 59.60 572 A 1 ATOM 4587 N NE . ARG A 0 572 . 25.682 -13.155 7.296 1.00 59.60 572 A 1 ATOM 4588 N NH1 . ARG A 0 572 . 27.470 -13.524 8.685 1.00 59.60 572 A 1 ATOM 4589 N NH2 . ARG A 0 572 . 25.624 -12.633 9.511 1.00 59.60 572 A 1 ATOM 4590 C CZ . ARG A 0 572 . 26.252 -13.114 8.485 1.00 59.60 572 A 1 ATOM 4591 N N . ASN A 0 573 . 27.632 -9.975 1.763 1.00 75.31 573 A 1 ATOM 4592 C CA . ASN A 0 573 . 28.724 -9.279 1.060 1.00 75.31 573 A 1 ATOM 4593 C C . ASN A 0 573 . 28.565 -9.102 -0.463 1.00 75.31 573 A 1 ATOM 4594 C CB . ASN A 0 573 . 30.079 -9.912 1.433 1.00 75.31 573 A 1 ATOM 4595 O O . ASN A 0 573 . 29.515 -8.681 -1.123 1.00 75.31 573 A 1 ATOM 4596 C CG . ASN A 0 573 . 30.329 -9.961 2.924 1.00 75.31 573 A 1 ATOM 4597 N ND2 . ASN A 0 573 . 31.141 -10.882 3.384 1.00 75.31 573 A 1 ATOM 4598 O OD1 . ASN A 0 573 . 29.804 -9.189 3.702 1.00 75.31 573 A 1 ATOM 4599 N N . LEU A 0 574 . 27.398 -9.392 -1.043 1.00 84.70 574 A 1 ATOM 4600 C CA . LEU A 0 574 . 27.146 -9.110 -2.456 1.00 84.70 574 A 1 ATOM 4601 C C . LEU A 0 574 . 26.737 -7.653 -2.677 1.00 84.70 574 A 1 ATOM 4602 C CB . LEU A 0 574 . 26.090 -10.073 -3.011 1.00 84.70 574 A 1 ATOM 4603 O O . LEU A 0 574 . 26.034 -7.049 -1.865 1.00 84.70 574 A 1 ATOM 4604 C CG . LEU A 0 574 . 26.573 -11.526 -3.147 1.00 84.70 574 A 1 ATOM 4605 C CD1 . LEU A 0 574 . 25.427 -12.351 -3.717 1.00 84.70 574 A 1 ATOM 4606 C CD2 . LEU A 0 574 . 27.759 -11.686 -4.102 1.00 84.70 574 A 1 ATOM 4607 N N . SER A 0 575 . 27.121 -7.103 -3.831 1.00 90.53 575 A 1 ATOM 4608 C CA . SER A 0 575 . 26.607 -5.805 -4.260 1.00 90.53 575 A 1 ATOM 4609 C C . SER A 0 575 . 25.094 -5.880 -4.515 1.00 90.53 575 A 1 ATOM 4610 C CB . SER A 0 575 . 27.367 -5.304 -5.496 1.00 90.53 575 A 1 ATOM 4611 O O . SER A 0 575 . 24.553 -6.939 -4.853 1.00 90.53 575 A 1 ATOM 4612 O OG . SER A 0 575 . 26.925 -5.944 -6.676 1.00 90.53 575 A 1 ATOM 4613 N N . LYS A 0 576 . 24.384 -4.744 -4.429 1.00 90.33 576 A 1 ATOM 4614 C CA . LYS A 0 576 . 22.954 -4.678 -4.792 1.00 90.33 576 A 1 ATOM 4615 C C . LYS A 0 576 . 22.700 -5.216 -6.201 1.00 90.33 576 A 1 ATOM 4616 C CB . LYS A 0 576 . 22.424 -3.240 -4.695 1.00 90.33 576 A 1 ATOM 4617 O O . LYS A 0 576 . 21.723 -5.930 -6.421 1.00 90.33 576 A 1 ATOM 4618 C CG . LYS A 0 576 . 22.324 -2.730 -3.253 1.00 90.33 576 A 1 ATOM 4619 C CD . LYS A 0 576 . 21.654 -1.350 -3.243 1.00 90.33 576 A 1 ATOM 4620 C CE . LYS A 0 576 . 21.376 -0.904 -1.807 1.00 90.33 576 A 1 ATOM 4621 N NZ . LYS A 0 576 . 20.397 0.202 -1.777 1.00 90.33 576 A 1 ATOM 4622 N N . ALA A 0 577 . 23.590 -4.912 -7.145 1.00 93.89 577 A 1 ATOM 4623 C CA . ALA A 0 577 . 23.509 -5.417 -8.507 1.00 93.89 577 A 1 ATOM 4624 C C . ALA A 0 577 . 23.600 -6.949 -8.570 1.00 93.89 577 A 1 ATOM 4625 C CB . ALA A 0 577 . 24.609 -4.751 -9.340 1.00 93.89 577 A 1 ATOM 4626 O O . ALA A 0 577 . 22.828 -7.567 -9.304 1.00 93.89 577 A 1 ATOM 4627 N N . ASP A 0 578 . 24.479 -7.568 -7.784 1.00 95.17 578 A 1 ATOM 4628 C CA . ASP A 0 578 . 24.634 -9.026 -7.760 1.00 95.17 578 A 1 ATOM 4629 C C . ASP A 0 578 . 23.456 -9.720 -7.079 1.00 95.17 578 A 1 ATOM 4630 C CB . ASP A 0 578 . 25.961 -9.410 -7.104 1.00 95.17 578 A 1 ATOM 4631 O O . ASP A 0 578 . 23.006 -10.760 -7.558 1.00 95.17 578 A 1 ATOM 4632 C CG . ASP A 0 578 . 27.136 -8.814 -7.872 1.00 95.17 578 A 1 ATOM 4633 O OD1 . ASP A 0 578 . 27.062 -8.784 -9.129 1.00 95.17 578 A 1 ATOM 4634 O OD2 . ASP A 0 578 . 28.025 -8.261 -7.186 1.00 95.17 578 A 1 ATOM 4635 N N . ILE A 0 579 . 22.874 -9.111 -6.043 1.00 93.98 579 A 1 ATOM 4636 C CA . ILE A 0 579 . 21.619 -9.575 -5.430 1.00 93.98 579 A 1 ATOM 4637 C C . ILE A 0 579 . 20.482 -9.560 -6.461 1.00 93.98 579 A 1 ATOM 4638 C CB . ILE A 0 579 . 21.280 -8.710 -4.193 1.00 93.98 579 A 1 ATOM 4639 O O . ILE A 0 579 . 19.778 -10.556 -6.635 1.00 93.98 579 A 1 ATOM 4640 C CG1 . ILE A 0 579 . 22.321 -8.950 -3.082 1.00 93.98 579 A 1 ATOM 4641 C CG2 . ILE A 0 579 . 19.869 -9.035 -3.663 1.00 93.98 579 A 1 ATOM 4642 C CD1 . ILE A 0 579 . 22.295 -7.926 -1.943 1.00 93.98 579 A 1 ATOM 4643 N N . ILE A 0 580 . 20.322 -8.452 -7.194 1.00 95.40 580 A 1 ATOM 4644 C CA . ILE A 0 580 . 19.290 -8.308 -8.234 1.00 95.40 580 A 1 ATOM 4645 C C . ILE A 0 580 . 19.493 -9.353 -9.343 1.00 95.40 580 A 1 ATOM 4646 C CB . ILE A 0 580 . 19.287 -6.859 -8.781 1.00 95.40 580 A 1 ATOM 4647 O O . ILE A 0 580 . 18.538 -10.025 -9.742 1.00 95.40 580 A 1 ATOM 4648 C CG1 . ILE A 0 580 . 18.795 -5.866 -7.705 1.00 95.40 580 A 1 ATOM 4649 C CG2 . ILE A 0 580 . 18.378 -6.718 -10.014 1.00 95.40 580 A 1 ATOM 4650 C CD1 . ILE A 0 580 . 19.150 -4.405 -8.010 1.00 95.40 580 A 1 ATOM 4651 N N . ARG A 0 581 . 20.733 -9.532 -9.821 1.00 95.88 581 A 1 ATOM 4652 C CA . ARG A 0 581 . 21.072 -10.562 -10.817 1.00 95.88 581 A 1 ATOM 4653 C C . ARG A 0 581 . 20.776 -11.961 -10.293 1.00 95.88 581 A 1 ATOM 4654 C CB . ARG A 0 581 . 22.545 -10.457 -11.230 1.00 95.88 581 A 1 ATOM 4655 O O . ARG A 0 581 . 20.185 -12.749 -11.024 1.00 95.88 581 A 1 ATOM 4656 C CG . ARG A 0 581 . 22.817 -9.237 -12.120 1.00 95.88 581 A 1 ATOM 4657 C CD . ARG A 0 581 . 24.320 -9.131 -12.401 1.00 95.88 581 A 1 ATOM 4658 N NE . ARG A 0 581 . 24.674 -7.803 -12.941 1.00 95.88 581 A 1 ATOM 4659 N NH1 . ARG A 0 581 . 26.280 -7.214 -11.362 1.00 95.88 581 A 1 ATOM 4660 N NH2 . ARG A 0 581 . 25.717 -5.779 -12.954 1.00 95.88 581 A 1 ATOM 4661 C CZ . ARG A 0 581 . 25.552 -6.958 -12.418 1.00 95.88 581 A 1 ATOM 4662 N N . SER A 0 582 . 21.117 -12.246 -9.040 1.00 94.08 582 A 1 ATOM 4663 C CA . SER A 0 582 . 20.873 -13.545 -8.414 1.00 94.08 582 A 1 ATOM 4664 C C . SER A 0 582 . 19.386 -13.872 -8.379 1.00 94.08 582 A 1 ATOM 4665 C CB . SER A 0 582 . 21.441 -13.591 -6.998 1.00 94.08 582 A 1 ATOM 4666 O O . SER A 0 582 . 18.987 -14.919 -8.883 1.00 94.08 582 A 1 ATOM 4667 O OG . SER A 0 582 . 22.837 -13.398 -7.022 1.00 94.08 582 A 1 ATOM 4668 N N . TYR A 0 583 . 18.543 -12.955 -7.890 1.00 95.07 583 A 1 ATOM 4669 C CA . TYR A 0 583 . 17.095 -13.161 -7.901 1.00 95.07 583 A 1 ATOM 4670 C C . TYR A 0 583 . 16.569 -13.432 -9.306 1.00 95.07 583 A 1 ATOM 4671 C CB . TYR A 0 583 . 16.364 -11.972 -7.267 1.00 95.07 583 A 1 ATOM 4672 O O . TYR A 0 583 . 15.834 -14.395 -9.506 1.00 95.07 583 A 1 ATOM 4673 C CG . TYR A 0 583 . 16.428 -11.928 -5.754 1.00 95.07 583 A 1 ATOM 4674 C CD1 . TYR A 0 583 . 16.098 -13.074 -5.006 1.00 95.07 583 A 1 ATOM 4675 C CD2 . TYR A 0 583 . 16.790 -10.741 -5.087 1.00 95.07 583 A 1 ATOM 4676 C CE1 . TYR A 0 583 . 16.142 -13.043 -3.602 1.00 95.07 583 A 1 ATOM 4677 C CE2 . TYR A 0 583 . 16.834 -10.707 -3.678 1.00 95.07 583 A 1 ATOM 4678 O OH . TYR A 0 583 . 16.585 -11.858 -1.575 1.00 95.07 583 A 1 ATOM 4679 C CZ . TYR A 0 583 . 16.520 -11.861 -2.933 1.00 95.07 583 A 1 ATOM 4680 N N . ALA A 0 584 . 16.992 -12.656 -10.303 1.00 93.68 584 A 1 ATOM 4681 C CA . ALA A 0 584 . 16.561 -12.894 -11.671 1.00 93.68 584 A 1 ATOM 4682 C C . ALA A 0 584 . 17.076 -14.216 -12.269 1.00 93.68 584 A 1 ATOM 4683 C CB . ALA A 0 584 . 17.009 -11.722 -12.513 1.00 93.68 584 A 1 ATOM 4684 O O . ALA A 0 584 . 16.358 -14.845 -13.052 1.00 93.68 584 A 1 ATOM 4685 N N . LEU A 0 585 . 18.278 -14.666 -11.901 1.00 92.97 585 A 1 ATOM 4686 C CA . LEU A 0 585 . 18.802 -15.978 -12.287 1.00 92.97 585 A 1 ATOM 4687 C C . LEU A 0 585 . 17.945 -17.103 -11.697 1.00 92.97 585 A 1 ATOM 4688 C CB . LEU A 0 585 . 20.274 -16.112 -11.857 1.00 92.97 585 A 1 ATOM 4689 O O . LEU A 0 585 . 17.539 -17.997 -12.442 1.00 92.97 585 A 1 ATOM 4690 C CG . LEU A 0 585 . 21.270 -15.318 -12.721 1.00 92.97 585 A 1 ATOM 4691 C CD1 . LEU A 0 585 . 22.642 -15.307 -12.047 1.00 92.97 585 A 1 ATOM 4692 C CD2 . LEU A 0 585 . 21.425 -15.925 -14.118 1.00 92.97 585 A 1 ATOM 4693 N N . TYR A 0 586 . 17.558 -17.009 -10.419 1.00 90.69 586 A 1 ATOM 4694 C CA . TYR A 0 586 . 16.661 -17.987 -9.793 1.00 90.69 586 A 1 ATOM 4695 C C . TYR A 0 586 . 15.321 -18.107 -10.533 1.00 90.69 586 A 1 ATOM 4696 C CB . TYR A 0 586 . 16.453 -17.664 -8.305 1.00 90.69 586 A 1 ATOM 4697 O O . TYR A 0 586 . 14.825 -19.216 -10.716 1.00 90.69 586 A 1 ATOM 4698 C CG . TYR A 0 586 . 17.671 -17.938 -7.442 1.00 90.69 586 A 1 ATOM 4699 C CD1 . TYR A 0 586 . 18.172 -19.251 -7.339 1.00 90.69 586 A 1 ATOM 4700 C CD2 . TYR A 0 586 . 18.308 -16.896 -6.744 1.00 90.69 586 A 1 ATOM 4701 C CE1 . TYR A 0 586 . 19.311 -19.517 -6.556 1.00 90.69 586 A 1 ATOM 4702 C CE2 . TYR A 0 586 . 19.471 -17.156 -5.995 1.00 90.69 586 A 1 ATOM 4703 O OH . TYR A 0 586 . 21.064 -18.725 -5.128 1.00 90.69 586 A 1 ATOM 4704 C CZ . TYR A 0 586 . 19.963 -18.469 -5.881 1.00 90.69 586 A 1 ATOM 4705 N N . THR A 0 587 . 14.782 -17.015 -11.093 1.00 87.01 587 A 1 ATOM 4706 C CA . THR A 0 587 . 13.545 -17.085 -11.906 1.00 87.01 587 A 1 ATOM 4707 C C . THR A 0 587 . 13.674 -17.929 -13.180 1.00 87.01 587 A 1 ATOM 4708 C CB . THR A 0 587 . 13.013 -15.707 -12.327 1.00 87.01 587 A 1 ATOM 4709 O O . THR A 0 587 . 12.661 -18.393 -13.720 1.00 87.01 587 A 1 ATOM 4710 C CG2 . THR A 0 587 . 12.937 -14.702 -11.192 1.00 87.01 587 A 1 ATOM 4711 O OG1 . THR A 0 587 . 13.751 -15.131 -13.381 1.00 87.01 587 A 1 ATOM 4712 N N . SER A 0 588 . 14.902 -18.102 -13.677 1.00 80.13 588 A 1 ATOM 4713 C CA . SER A 0 588 . 15.221 -18.883 -14.875 1.00 80.13 588 A 1 ATOM 4714 C C . SER A 0 588 . 15.583 -20.333 -14.531 1.00 80.13 588 A 1 ATOM 4715 C CB . SER A 0 588 . 16.359 -18.209 -15.658 1.00 80.13 588 A 1 ATOM 4716 O O . SER A 0 588 . 15.284 -21.224 -15.319 1.00 80.13 588 A 1 ATOM 4717 O OG . SER A 0 588 . 16.052 -16.843 -15.918 1.00 80.13 588 A 1 ATOM 4718 N N . ALA A 0 589 . 16.168 -20.574 -13.351 1.00 67.54 589 A 1 ATOM 4719 C CA . ALA A 0 589 . 16.673 -21.879 -12.920 1.00 67.54 589 A 1 ATOM 4720 C C . ALA A 0 589 . 15.609 -22.824 -12.328 1.00 67.54 589 A 1 ATOM 4721 C CB . ALA A 0 589 . 17.807 -21.632 -11.919 1.00 67.54 589 A 1 ATOM 4722 O O . ALA A 0 589 . 15.794 -24.037 -12.381 1.00 67.54 589 A 1 ATOM 4723 N N . SER A 0 590 . 14.475 -22.322 -11.815 1.00 51.24 590 A 1 ATOM 4724 C CA . SER A 0 590 . 13.444 -23.144 -11.137 1.00 51.24 590 A 1 ATOM 4725 C C . SER A 0 590 . 12.704 -24.179 -12.015 1.00 51.24 590 A 1 ATOM 4726 C CB . SER A 0 590 . 12.418 -22.264 -10.406 1.00 51.24 590 A 1 ATOM 4727 O O . SER A 0 590 . 11.656 -24.674 -11.615 1.00 51.24 590 A 1 ATOM 4728 O OG . SER A 0 590 . 13.036 -21.334 -9.543 1.00 51.24 590 A 1 ATOM 4729 N N . GLN A 0 591 . 13.212 -24.526 -13.202 1.00 42.30 591 A 1 ATOM 4730 C CA . GLN A 0 591 . 12.840 -25.769 -13.895 1.00 42.30 591 A 1 ATOM 4731 C C . GLN A 0 591 . 13.702 -26.980 -13.480 1.00 42.30 591 A 1 ATOM 4732 C CB . GLN A 0 591 . 12.834 -25.552 -15.420 1.00 42.30 591 A 1 ATOM 4733 O O . GLN A 0 591 . 13.377 -28.095 -13.871 1.00 42.30 591 A 1 ATOM 4734 C CG . GLN A 0 591 . 11.524 -24.889 -15.872 1.00 42.30 591 A 1 ATOM 4735 C CD . GLN A 0 591 . 11.422 -24.710 -17.385 1.00 42.30 591 A 1 ATOM 4736 N NE2 . GLN A 0 591 . 10.228 -24.587 -17.923 1.00 42.30 591 A 1 ATOM 4737 O OE1 . GLN A 0 591 . 12.388 -24.637 -18.119 1.00 42.30 591 A 1 ATOM 4738 N N . MET A 0 592 . 14.751 -26.807 -12.667 1.00 35.81 592 A 1 ATOM 4739 C CA . MET A 0 592 . 15.594 -27.908 -12.181 1.00 35.81 592 A 1 ATOM 4740 C C . MET A 0 592 . 15.249 -28.277 -10.732 1.00 35.81 592 A 1 ATOM 4741 C CB . MET A 0 592 . 17.079 -27.562 -12.377 1.00 35.81 592 A 1 ATOM 4742 O O . MET A 0 592 . 15.912 -27.853 -9.790 1.00 35.81 592 A 1 ATOM 4743 C CG . MET A 0 592 . 17.446 -27.546 -13.864 1.00 35.81 592 A 1 ATOM 4744 S SD . MET A 0 592 . 19.224 -27.387 -14.182 1.00 35.81 592 A 1 ATOM 4745 C CE . MET A 0 592 . 19.425 -28.665 -15.452 1.00 35.81 592 A 1 ATOM 4746 N N . TYR A 0 593 . 14.187 -29.062 -10.546 1.00 36.34 593 A 1 ATOM 4747 C CA . TYR A 0 593 . 13.958 -29.776 -9.289 1.00 36.34 593 A 1 ATOM 4748 C C . TYR A 0 593 . 14.970 -30.925 -9.175 1.00 36.34 593 A 1 ATOM 4749 C CB . TYR A 0 593 . 12.513 -30.310 -9.217 1.00 36.34 593 A 1 ATOM 4750 O O . TYR A 0 593 . 14.696 -32.023 -9.642 1.00 36.34 593 A 1 ATOM 4751 C CG . TYR A 0 593 . 11.489 -29.346 -8.652 1.00 36.34 593 A 1 ATOM 4752 C CD1 . TYR A 0 593 . 11.208 -29.359 -7.270 1.00 36.34 593 A 1 ATOM 4753 C CD2 . TYR A 0 593 . 10.791 -28.471 -9.503 1.00 36.34 593 A 1 ATOM 4754 C CE1 . TYR A 0 593 . 10.225 -28.503 -6.738 1.00 36.34 593 A 1 ATOM 4755 C CE2 . TYR A 0 593 . 9.810 -27.610 -8.974 1.00 36.34 593 A 1 ATOM 4756 O OH . TYR A 0 593 . 8.567 -26.797 -7.098 1.00 36.34 593 A 1 ATOM 4757 C CZ . TYR A 0 593 . 9.522 -27.627 -7.593 1.00 36.34 593 A 1 ATOM 4758 N N . ASP A 0 594 . 16.126 -30.672 -8.562 1.00 31.09 594 A 1 ATOM 4759 C CA . ASP A 0 594 . 16.795 -31.666 -7.717 1.00 31.09 594 A 1 ATOM 4760 C C . ASP A 0 594 . 17.809 -30.981 -6.787 1.00 31.09 594 A 1 ATOM 4761 C CB . ASP A 0 594 . 17.446 -32.811 -8.533 1.00 31.09 594 A 1 ATOM 4762 O O . ASP A 0 594 . 18.635 -30.172 -7.219 1.00 31.09 594 A 1 ATOM 4763 C CG . ASP A 0 594 . 16.898 -34.198 -8.153 1.00 31.09 594 A 1 ATOM 4764 O OD1 . ASP A 0 594 . 16.390 -34.330 -7.010 1.00 31.09 594 A 1 ATOM 4765 O OD2 . ASP A 0 594 . 17.048 -35.131 -8.972 1.00 31.09 594 A 1 ATOM 4766 N N . LYS A 0 595 . 17.758 -31.300 -5.485 1.00 40.37 595 A 1 ATOM 4767 C CA . LYS A 0 595 . 18.572 -30.669 -4.418 1.00 40.37 595 A 1 ATOM 4768 C C . LYS A 0 595 . 20.093 -30.862 -4.579 1.00 40.37 595 A 1 ATOM 4769 C CB . LYS A 0 595 . 18.110 -31.165 -3.033 1.00 40.37 595 A 1 ATOM 4770 O O . LYS A 0 595 . 20.867 -30.383 -3.757 1.00 40.37 595 A 1 ATOM 4771 C CG . LYS A 0 595 . 16.739 -30.615 -2.611 1.00 40.37 595 A 1 ATOM 4772 C CD . LYS A 0 595 . 16.411 -31.047 -1.174 1.00 40.37 595 A 1 ATOM 4773 C CE . LYS A 0 595 . 15.082 -30.425 -0.731 1.00 40.37 595 A 1 ATOM 4774 N NZ . LYS A 0 595 . 14.747 -30.783 0.670 1.00 40.37 595 A 1 ATOM 4775 N N . SER A 0 596 . 20.551 -31.550 -5.622 1.00 34.74 596 A 1 ATOM 4776 C CA . SER A 0 596 . 21.971 -31.708 -5.950 1.00 34.74 596 A 1 ATOM 4777 C C . SER A 0 596 . 22.606 -30.464 -6.583 1.00 34.74 596 A 1 ATOM 4778 C CB . SER A 0 596 . 22.146 -32.922 -6.866 1.00 34.74 596 A 1 ATOM 4779 O O . SER A 0 596 . 23.832 -30.351 -6.594 1.00 34.74 596 A 1 ATOM 4780 O OG . SER A 0 596 . 21.231 -32.889 -7.945 1.00 34.74 596 A 1 ATOM 4781 N N . CYS A 0 597 . 21.818 -29.521 -7.107 1.00 38.93 597 A 1 ATOM 4782 C CA . CYS A 0 597 . 22.364 -28.357 -7.816 1.00 38.93 597 A 1 ATOM 4783 C C . CYS A 0 597 . 22.848 -27.220 -6.899 1.00 38.93 597 A 1 ATOM 4784 C CB . CYS A 0 597 . 21.343 -27.887 -8.855 1.00 38.93 597 A 1 ATOM 4785 O O . CYS A 0 597 . 23.654 -26.404 -7.352 1.00 38.93 597 A 1 ATOM 4786 S SG . CYS A 0 597 . 21.192 -29.152 -10.154 1.00 38.93 597 A 1 ATOM 4787 N N . ASP A 0 598 . 22.458 -27.203 -5.619 1.00 35.97 598 A 1 ATOM 4788 C CA . ASP A 0 598 . 22.931 -26.197 -4.653 1.00 35.97 598 A 1 ATOM 4789 C C . ASP A 0 598 . 24.459 -26.257 -4.469 1.00 35.97 598 A 1 ATOM 4790 C CB . ASP A 0 598 . 22.215 -26.375 -3.299 1.00 35.97 598 A 1 ATOM 4791 O O . ASP A 0 598 . 25.105 -25.234 -4.273 1.00 35.97 598 A 1 ATOM 4792 C CG . ASP A 0 598 . 20.744 -25.932 -3.308 1.00 35.97 598 A 1 ATOM 4793 O OD1 . ASP A 0 598 . 20.390 -25.083 -4.155 1.00 35.97 598 A 1 ATOM 4794 O OD2 . ASP A 0 598 . 19.982 -26.455 -2.462 1.00 35.97 598 A 1 ATOM 4795 N N . VAL A 0 599 . 25.079 -27.433 -4.612 1.00 37.21 599 A 1 ATOM 4796 C CA . VAL A 0 599 . 26.532 -27.588 -4.416 1.00 37.21 599 A 1 ATOM 4797 C C . VAL A 0 599 . 27.333 -27.178 -5.657 1.00 37.21 599 A 1 ATOM 4798 C CB . VAL A 0 599 . 26.867 -29.021 -3.959 1.00 37.21 599 A 1 ATOM 4799 O O . VAL A 0 599 . 28.386 -26.554 -5.533 1.00 37.21 599 A 1 ATOM 4800 C CG1 . VAL A 0 599 . 28.366 -29.203 -3.689 1.00 37.21 599 A 1 ATOM 4801 C CG2 . VAL A 0 599 . 26.120 -29.369 -2.662 1.00 37.21 599 A 1 ATOM 4802 N N . PHE A 0 600 . 26.839 -27.479 -6.861 1.00 31.92 600 A 1 ATOM 4803 C CA . PHE A 0 600 . 27.570 -27.183 -8.099 1.00 31.92 600 A 1 ATOM 4804 C C . PHE A 0 600 . 27.462 -25.714 -8.523 1.00 31.92 600 A 1 ATOM 4805 C CB . PHE A 0 600 . 27.119 -28.136 -9.214 1.00 31.92 600 A 1 ATOM 4806 O O . PHE A 0 600 . 28.409 -25.170 -9.092 1.00 31.92 600 A 1 ATOM 4807 C CG . PHE A 0 600 . 27.758 -29.509 -9.116 1.00 31.92 600 A 1 ATOM 4808 C CD1 . PHE A 0 600 . 29.086 -29.688 -9.550 1.00 31.92 600 A 1 ATOM 4809 C CD2 . PHE A 0 600 . 27.048 -30.599 -8.577 1.00 31.92 600 A 1 ATOM 4810 C CE1 . PHE A 0 600 . 29.699 -30.950 -9.456 1.00 31.92 600 A 1 ATOM 4811 C CE2 . PHE A 0 600 . 27.662 -31.862 -8.484 1.00 31.92 600 A 1 ATOM 4812 C CZ . PHE A 0 600 . 28.985 -32.038 -8.925 1.00 31.92 600 A 1 ATOM 4813 N N . TYR A 0 601 . 26.348 -25.034 -8.230 1.00 41.32 601 A 1 ATOM 4814 C CA . TYR A 0 601 . 26.152 -23.668 -8.723 1.00 41.32 601 A 1 ATOM 4815 C C . TYR A 0 601 . 26.877 -22.607 -7.885 1.00 41.32 601 A 1 ATOM 4816 C CB . TYR A 0 601 . 24.661 -23.374 -8.908 1.00 41.32 601 A 1 ATOM 4817 O O . TYR A 0 601 . 27.360 -21.620 -8.453 1.00 41.32 601 A 1 ATOM 4818 C CG . TYR A 0 601 . 24.393 -22.645 -10.208 1.00 41.32 601 A 1 ATOM 4819 C CD1 . TYR A 0 601 . 24.379 -21.238 -10.245 1.00 41.32 601 A 1 ATOM 4820 C CD2 . TYR A 0 601 . 24.207 -23.384 -11.393 1.00 41.32 601 A 1 ATOM 4821 C CE1 . TYR A 0 601 . 24.163 -20.568 -11.465 1.00 41.32 601 A 1 ATOM 4822 C CE2 . TYR A 0 601 . 23.985 -22.719 -12.613 1.00 41.32 601 A 1 ATOM 4823 O OH . TYR A 0 601 . 23.751 -20.666 -13.827 1.00 41.32 601 A 1 ATOM 4824 C CZ . TYR A 0 601 . 23.963 -21.310 -12.650 1.00 41.32 601 A 1 ATOM 4825 N N . PHE A 0 602 . 27.069 -22.851 -6.579 1.00 36.40 602 A 1 ATOM 4826 C CA . PHE A 0 602 . 27.908 -22.007 -5.718 1.00 36.40 602 A 1 ATOM 4827 C C . PHE A 0 602 . 29.333 -21.860 -6.279 1.00 36.40 602 A 1 ATOM 4828 C CB . PHE A 0 602 . 27.911 -22.552 -4.276 1.00 36.40 602 A 1 ATOM 4829 O O . PHE A 0 602 . 29.921 -20.789 -6.175 1.00 36.40 602 A 1 ATOM 4830 C CG . PHE A 0 602 . 26.971 -21.813 -3.335 1.00 36.40 602 A 1 ATOM 4831 C CD1 . PHE A 0 602 . 27.450 -20.741 -2.558 1.00 36.40 602 A 1 ATOM 4832 C CD2 . PHE A 0 602 . 25.615 -22.175 -3.238 1.00 36.40 602 A 1 ATOM 4833 C CE1 . PHE A 0 602 . 26.586 -20.051 -1.688 1.00 36.40 602 A 1 ATOM 4834 C CE2 . PHE A 0 602 . 24.754 -21.506 -2.352 1.00 36.40 602 A 1 ATOM 4835 C CZ . PHE A 0 602 . 25.241 -20.443 -1.575 1.00 36.40 602 A 1 ATOM 4836 N N . GLN A 0 603 . 29.874 -22.865 -6.976 1.00 34.22 603 A 1 ATOM 4837 C CA . GLN A 0 603 . 31.210 -22.755 -7.575 1.00 34.22 603 A 1 ATOM 4838 C C . GLN A 0 603 . 31.283 -21.796 -8.778 1.00 34.22 603 A 1 ATOM 4839 C CB . GLN A 0 603 . 31.744 -24.148 -7.935 1.00 34.22 603 A 1 ATOM 4840 O O . GLN A 0 603 . 32.321 -21.164 -8.971 1.00 34.22 603 A 1 ATOM 4841 C CG . GLN A 0 603 . 32.114 -24.943 -6.674 1.00 34.22 603 A 1 ATOM 4842 C CD . GLN A 0 603 . 32.824 -26.251 -7.006 1.00 34.22 603 A 1 ATOM 4843 N NE2 . GLN A 0 603 . 33.852 -26.617 -6.272 1.00 34.22 603 A 1 ATOM 4844 O OE1 . GLN A 0 603 . 32.483 -26.969 -7.927 1.00 34.22 603 A 1 ATOM 4845 N N . SER A 0 604 . 30.206 -21.617 -9.551 1.00 36.94 604 A 1 ATOM 4846 C CA . SER A 0 604 . 30.221 -20.732 -10.730 1.00 36.94 604 A 1 ATOM 4847 C C . SER A 0 604 . 30.201 -19.237 -10.391 1.00 36.94 604 A 1 ATOM 4848 C CB . SER A 0 604 . 29.054 -21.065 -11.668 1.00 36.94 604 A 1 ATOM 4849 O O . SER A 0 604 . 30.733 -18.431 -11.151 1.00 36.94 604 A 1 ATOM 4850 O OG . SER A 0 604 . 27.800 -20.705 -11.111 1.00 36.94 604 A 1 ATOM 4851 N N . VAL A 0 605 . 29.632 -18.859 -9.240 1.00 42.39 605 A 1 ATOM 4852 C CA . VAL A 0 605 . 29.576 -17.454 -8.795 1.00 42.39 605 A 1 ATOM 4853 C C . VAL A 0 605 . 30.916 -17.020 -8.196 1.00 42.39 605 A 1 ATOM 4854 C CB . VAL A 0 605 . 28.403 -17.224 -7.817 1.00 42.39 605 A 1 ATOM 4855 O O . VAL A 0 605 . 31.335 -15.882 -8.393 1.00 42.39 605 A 1 ATOM 4856 C CG1 . VAL A 0 605 . 28.310 -15.764 -7.352 1.00 42.39 605 A 1 ATOM 4857 C CG2 . VAL A 0 605 . 27.062 -17.582 -8.478 1.00 42.39 605 A 1 ATOM 4858 N N . PHE A 0 606 . 31.629 -17.931 -7.525 1.00 35.99 606 A 1 ATOM 4859 C CA . PHE A 0 606 . 32.938 -17.638 -6.933 1.00 35.99 606 A 1 ATOM 4860 C C . PHE A 0 606 . 34.117 -17.771 -7.912 1.00 35.99 606 A 1 ATOM 4861 C CB . PHE A 0 606 . 33.122 -18.476 -5.659 1.00 35.99 606 A 1 ATOM 4862 O O . PHE A 0 606 . 35.164 -17.175 -7.671 1.00 35.99 606 A 1 ATOM 4863 C CG . PHE A 0 606 . 32.346 -17.921 -4.474 1.00 35.99 606 A 1 ATOM 4864 C CD1 . PHE A 0 606 . 32.838 -16.798 -3.784 1.00 35.99 606 A 1 ATOM 4865 C CD2 . PHE A 0 606 . 31.125 -18.490 -4.071 1.00 35.99 606 A 1 ATOM 4866 C CE1 . PHE A 0 606 . 32.112 -16.249 -2.712 1.00 35.99 606 A 1 ATOM 4867 C CE2 . PHE A 0 606 . 30.389 -17.936 -3.010 1.00 35.99 606 A 1 ATOM 4868 C CZ . PHE A 0 606 . 30.884 -16.814 -2.327 1.00 35.99 606 A 1 ATOM 4869 N N . PHE A 0 607 . 33.962 -18.484 -9.034 1.00 31.73 607 A 1 ATOM 4870 C CA . PHE A 0 607 . 35.021 -18.644 -10.039 1.00 31.73 607 A 1 ATOM 4871 C C . PHE A 0 607 . 34.516 -18.378 -11.466 1.00 31.73 607 A 1 ATOM 4872 C CB . PHE A 0 607 . 35.656 -20.036 -9.906 1.00 31.73 607 A 1 ATOM 4873 O O . PHE A 0 607 . 34.339 -19.318 -12.245 1.00 31.73 607 A 1 ATOM 4874 C CG . PHE A 0 607 . 36.436 -20.235 -8.624 1.00 31.73 607 A 1 ATOM 4875 C CD1 . PHE A 0 607 . 37.762 -19.774 -8.530 1.00 31.73 607 A 1 ATOM 4876 C CD2 . PHE A 0 607 . 35.834 -20.870 -7.523 1.00 31.73 607 A 1 ATOM 4877 C CE1 . PHE A 0 607 . 38.489 -19.955 -7.340 1.00 31.73 607 A 1 ATOM 4878 C CE2 . PHE A 0 607 . 36.560 -21.049 -6.332 1.00 31.73 607 A 1 ATOM 4879 C CZ . PHE A 0 607 . 37.888 -20.594 -6.242 1.00 31.73 607 A 1 ATOM 4880 N N . PRO A 0 608 . 34.338 -17.108 -11.874 1.00 37.75 608 A 1 ATOM 4881 C CA . PRO A 0 608 . 33.918 -16.795 -13.238 1.00 37.75 608 A 1 ATOM 4882 C C . PRO A 0 608 . 34.988 -17.096 -14.310 1.00 37.75 608 A 1 ATOM 4883 C CB . PRO A 0 608 . 33.490 -15.323 -13.200 1.00 37.75 608 A 1 ATOM 4884 O O . PRO A 0 608 . 34.691 -16.987 -15.495 1.00 37.75 608 A 1 ATOM 4885 C CG . PRO A 0 608 . 34.289 -14.733 -12.039 1.00 37.75 608 A 1 ATOM 4886 C CD . PRO A 0 608 . 34.428 -15.901 -11.063 1.00 37.75 608 A 1 ATOM 4887 N N . THR A 0 609 . 36.220 -17.483 -13.949 1.00 37.15 609 A 1 ATOM 4888 C CA . THR A 0 609 . 37.339 -17.597 -14.907 1.00 37.15 609 A 1 ATOM 4889 C C . THR A 0 609 . 37.771 -19.005 -15.327 1.00 37.15 609 A 1 ATOM 4890 C CB . THR A 0 609 . 38.548 -16.752 -14.464 1.00 37.15 609 A 1 ATOM 4891 O O . THR A 0 609 . 38.673 -19.087 -16.153 1.00 37.15 609 A 1 ATOM 4892 C CG2 . THR A 0 609 . 38.316 -15.273 -14.776 1.00 37.15 609 A 1 ATOM 4893 O OG1 . THR A 0 609 . 38.758 -16.859 -13.072 1.00 37.15 609 A 1 ATOM 4894 N N . TYR A 0 610 . 37.151 -20.107 -14.875 1.00 32.93 610 A 1 ATOM 4895 C CA . TYR A 0 610 . 37.654 -21.452 -15.246 1.00 32.93 610 A 1 ATOM 4896 C C . TYR A 0 610 . 36.655 -22.509 -15.735 1.00 32.93 610 A 1 ATOM 4897 C CB . TYR A 0 610 . 38.615 -21.976 -14.166 1.00 32.93 610 A 1 ATOM 4898 O O . TYR A 0 610 . 37.071 -23.632 -16.001 1.00 32.93 610 A 1 ATOM 4899 C CG . TYR A 0 610 . 40.011 -21.407 -14.330 1.00 32.93 610 A 1 ATOM 4900 C CD1 . TYR A 0 610 . 40.850 -21.897 -15.352 1.00 32.93 610 A 1 ATOM 4901 C CD2 . TYR A 0 610 . 40.453 -20.359 -13.500 1.00 32.93 610 A 1 ATOM 4902 C CE1 . TYR A 0 610 . 42.132 -21.347 -15.540 1.00 32.93 610 A 1 ATOM 4903 C CE2 . TYR A 0 610 . 41.736 -19.809 -13.681 1.00 32.93 610 A 1 ATOM 4904 O OH . TYR A 0 610 . 43.818 -19.779 -14.877 1.00 32.93 610 A 1 ATOM 4905 C CZ . TYR A 0 610 . 42.577 -20.304 -14.703 1.00 32.93 610 A 1 ATOM 4906 N N . PHE A 0 611 . 35.383 -22.185 -15.978 1.00 28.46 611 A 1 ATOM 4907 C CA . PHE A 0 611 . 34.455 -23.157 -16.576 1.00 28.46 611 A 1 ATOM 4908 C C . PHE A 0 611 . 33.883 -22.685 -17.912 1.00 28.46 611 A 1 ATOM 4909 C CB . PHE A 0 611 . 33.433 -23.645 -15.541 1.00 28.46 611 A 1 ATOM 4910 O O . PHE A 0 611 . 32.706 -22.367 -18.048 1.00 28.46 611 A 1 ATOM 4911 C CG . PHE A 0 611 . 33.984 -24.763 -14.669 1.00 28.46 611 A 1 ATOM 4912 C CD1 . PHE A 0 611 . 33.959 -26.092 -15.138 1.00 28.46 611 A 1 ATOM 4913 C CD2 . PHE A 0 611 . 34.541 -24.483 -13.407 1.00 28.46 611 A 1 ATOM 4914 C CE1 . PHE A 0 611 . 34.470 -27.135 -14.345 1.00 28.46 611 A 1 ATOM 4915 C CE2 . PHE A 0 611 . 35.053 -25.526 -12.615 1.00 28.46 611 A 1 ATOM 4916 C CZ . PHE A 0 611 . 35.015 -26.852 -13.081 1.00 28.46 611 A 1 ATOM 4917 N N . THR A 0 612 . 34.717 -22.726 -18.951 1.00 30.47 612 A 1 ATOM 4918 C CA . THR A 0 612 . 34.227 -23.003 -20.305 1.00 30.47 612 A 1 ATOM 4919 C C . THR A 0 612 . 33.903 -24.492 -20.382 1.00 30.47 612 A 1 ATOM 4920 C CB . THR A 0 612 . 35.252 -22.622 -21.387 1.00 30.47 612 A 1 ATOM 4921 O O . THR A 0 612 . 34.766 -25.303 -20.713 1.00 30.47 612 A 1 ATOM 4922 C CG2 . THR A 0 612 . 35.383 -21.109 -21.540 1.00 30.47 612 A 1 ATOM 4923 O OG1 . THR A 0 612 . 36.521 -23.142 -21.067 1.00 30.47 612 A 1 ATOM 4924 N N . VAL A 0 613 . 32.671 -24.880 -20.050 1.00 31.39 613 A 1 ATOM 4925 C CA . VAL A 0 613 . 32.191 -26.226 -20.387 1.00 31.39 613 A 1 ATOM 4926 C C . VAL A 0 613 . 31.909 -26.230 -21.885 1.00 31.39 613 A 1 ATOM 4927 C CB . VAL A 0 613 . 30.981 -26.672 -19.546 1.00 31.39 613 A 1 ATOM 4928 O O . VAL A 0 613 . 30.846 -25.813 -22.342 1.00 31.39 613 A 1 ATOM 4929 C CG1 . VAL A 0 613 . 30.545 -28.097 -19.921 1.00 31.39 613 A 1 ATOM 4930 C CG2 . VAL A 0 613 . 31.339 -26.677 -18.054 1.00 31.39 613 A 1 ATOM 4931 N N . THR A 0 614 . 32.897 -26.660 -22.664 1.00 29.91 614 A 1 ATOM 4932 C CA . THR A 0 614 . 32.701 -27.024 -24.064 1.00 29.91 614 A 1 ATOM 4933 C C . THR A 0 614 . 31.773 -28.230 -24.106 1.00 29.91 614 A 1 ATOM 4934 C CB . THR A 0 614 . 34.037 -27.346 -24.754 1.00 29.91 614 A 1 ATOM 4935 O O . THR A 0 614 . 32.166 -29.341 -23.758 1.00 29.91 614 A 1 ATOM 4936 C CG2 . THR A 0 614 . 34.847 -26.076 -25.013 1.00 29.91 614 A 1 ATOM 4937 O OG1 . THR A 0 614 . 34.818 -28.191 -23.942 1.00 29.91 614 A 1 ATOM 4938 N N . TRP A 0 615 . 30.527 -28.001 -24.516 1.00 30.09 615 A 1 ATOM 4939 C CA . TRP A 0 615 . 29.600 -29.056 -24.902 1.00 30.09 615 A 1 ATOM 4940 C C . TRP A 0 615 . 30.140 -29.751 -26.156 1.00 30.09 615 A 1 ATOM 4941 C CB . TRP A 0 615 . 28.206 -28.457 -25.145 1.00 30.09 615 A 1 ATOM 4942 O O . TRP A 0 615 . 29.871 -29.333 -27.280 1.00 30.09 615 A 1 ATOM 4943 C CG . TRP A 0 615 . 27.297 -28.390 -23.958 1.00 30.09 615 A 1 ATOM 4944 C CD1 . TRP A 0 615 . 27.582 -27.860 -22.746 1.00 30.09 615 A 1 ATOM 4945 C CD2 . TRP A 0 615 . 25.927 -28.889 -23.866 1.00 30.09 615 A 1 ATOM 4946 C CE2 . TRP A 0 615 . 25.442 -28.637 -22.550 1.00 30.09 615 A 1 ATOM 4947 C CE3 . TRP A 0 615 . 25.050 -29.536 -24.766 1.00 30.09 615 A 1 ATOM 4948 N NE1 . TRP A 0 615 . 26.492 -28.013 -21.909 1.00 30.09 615 A 1 ATOM 4949 C CH2 . TRP A 0 615 . 23.305 -29.653 -23.061 1.00 30.09 615 A 1 ATOM 4950 C CZ2 . TRP A 0 615 . 24.152 -29.008 -22.142 1.00 30.09 615 A 1 ATOM 4951 C CZ3 . TRP A 0 615 . 23.754 -29.914 -24.368 1.00 30.09 615 A 1 ATOM 4952 N N . SER A 0 616 . 30.925 -30.807 -25.968 1.00 26.99 616 A 1 ATOM 4953 C CA . SER A 0 616 . 31.222 -31.776 -27.017 1.00 26.99 616 A 1 ATOM 4954 C C . SER A 0 616 . 30.688 -33.140 -26.589 1.00 26.99 616 A 1 ATOM 4955 C CB . SER A 0 616 . 32.717 -31.807 -27.364 1.00 26.99 616 A 1 ATOM 4956 O O . SER A 0 616 . 31.299 -33.792 -25.750 1.00 26.99 616 A 1 ATOM 4957 O OG . SER A 0 616 . 33.504 -32.192 -26.258 1.00 26.99 616 A 1 ATOM 4958 N N . SER A 0 617 . 29.564 -33.532 -27.199 1.00 28.96 617 A 1 ATOM 4959 C CA . SER A 0 617 . 29.076 -34.908 -27.372 1.00 28.96 617 A 1 ATOM 4960 C C . SER A 0 617 . 29.019 -35.799 -26.122 1.00 28.96 617 A 1 ATOM 4961 C CB . SER A 0 617 . 29.941 -35.567 -28.459 1.00 28.96 617 A 1 ATOM 4962 O O . SER A 0 617 . 30.017 -36.433 -25.800 1.00 28.96 617 A 1 ATOM 4963 O OG . SER A 0 617 . 29.582 -36.913 -28.675 1.00 28.96 617 A 1 ATOM 4964 N N . PHE A 0 618 . 27.830 -35.961 -25.533 1.00 34.90 618 A 1 ATOM 4965 C CA . PHE A 0 618 . 27.157 -37.265 -25.388 1.00 34.90 618 A 1 ATOM 4966 C C . PHE A 0 618 . 25.696 -37.077 -24.972 1.00 34.90 618 A 1 ATOM 4967 C CB . PHE A 0 618 . 27.896 -38.246 -24.456 1.00 34.90 618 A 1 ATOM 4968 O O . PHE A 0 618 . 25.460 -36.337 -23.990 1.00 34.90 618 A 1 ATOM 4969 C CG . PHE A 0 618 . 28.496 -39.407 -25.232 1.00 34.90 618 A 1 ATOM 4970 C CD1 . PHE A 0 618 . 27.665 -40.446 -25.689 1.00 34.90 618 A 1 ATOM 4971 C CD2 . PHE A 0 618 . 29.865 -39.427 -25.558 1.00 34.90 618 A 1 ATOM 4972 C CE1 . PHE A 0 618 . 28.197 -41.491 -26.469 1.00 34.90 618 A 1 ATOM 4973 C CE2 . PHE A 0 618 . 30.393 -40.450 -26.365 1.00 34.90 618 A 1 ATOM 4974 C CZ . PHE A 0 618 . 29.559 -41.486 -26.817 1.00 34.90 618 A 1 ATOM 4975 O OXT . PHE A 0 618 . 24.858 -37.639 -25.709 1.00 34.90 618 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 65.18 # loop_ _atom_type.symbol C N O S #