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 GLY 0 3 ASP 0 4 ASP 0 5 PHE 0 6 PRO 0 7 GLN 0 8 TYR 0 9 LEU 0 10 LEU 0 11 ASN 0 12 TRP 0 13 CYS 0 14 ILE 0 15 GLU 0 16 GLN 0 17 THR 0 18 LYS 0 19 THR 0 20 TYR 0 21 PRO 0 22 HIS 0 23 ILE 0 24 ASN 0 25 ILE 0 26 THR 0 27 ASP 0 28 PHE 0 29 THR 0 30 SER 0 31 SER 0 32 TRP 0 33 LYS 0 34 ASP 0 35 GLY 0 36 LEU 0 37 ALA 0 38 PHE 0 39 CYS 0 40 ALA 0 41 LEU 0 42 ILE 0 43 HIS 0 44 LYS 0 45 HIS 0 46 PHE 0 47 PRO 0 48 ASP 0 49 LEU 0 50 ILE 0 51 ASP 0 52 PHE 0 53 SER 0 54 HIS 0 55 LEU 0 56 LYS 0 57 SER 0 58 GLU 0 59 ASP 0 60 ALA 0 61 LEU 0 62 LYS 0 63 ASN 0 64 LEU 0 65 GLU 0 66 LEU 0 67 ALA 0 68 PHE 0 69 PHE 0 70 VAL 0 71 ALA 0 72 GLU 0 73 THR 0 74 LYS 0 75 LEU 0 76 ASN 0 77 ILE 0 78 PRO 0 79 VAL 0 80 LEU 0 81 THR 0 82 ARG 0 83 SER 0 84 GLN 0 85 VAL 0 86 LYS 0 87 VAL 0 88 LEU 0 89 GLU 0 90 ASP 0 91 ALA 0 92 ASP 0 93 GLU 0 94 LYS 0 95 ILE 0 96 ILE 0 97 PHE 0 98 GLU 0 99 TYR 0 100 VAL 0 101 SER 0 102 LYS 0 103 LEU 0 104 TYR 0 105 GLY 0 106 SER 0 107 ILE 0 108 THR 0 109 ARG 0 110 LYS 0 111 SER 0 112 SER 0 113 GLY 0 114 GLN 0 115 LEU 0 116 GLY 0 117 SER 0 118 ASP 0 119 LYS 0 120 LEU 0 121 PRO 0 122 ASP 0 123 LYS 0 124 ASN 0 125 LEU 0 126 SER 0 127 TYR 0 128 LEU 0 129 CYS 0 130 GLU 0 131 GLN 0 132 GLU 0 133 GLU 0 134 GLY 0 135 LEU 0 136 PRO 0 137 VAL 0 138 CYS 0 139 GLY 0 140 LEU 0 141 CYS 0 142 GLY 0 143 GLU 0 144 PRO 0 145 VAL 0 146 PHE 0 147 ARG 0 148 VAL 0 149 GLU 0 150 GLN 0 151 LEU 0 152 THR 0 153 VAL 0 154 PHE 0 155 SER 0 156 ARG 0 157 ASN 0 158 TYR 0 159 HIS 0 160 ARG 0 161 SER 0 162 CYS 0 163 TYR 0 164 ARG 0 165 ASP 0 166 ASN 0 167 GLN 0 168 LEU 0 169 ALA 0 170 TYR 0 171 LEU 0 172 LYS 0 173 GLU 0 174 ARG 0 175 ASN 0 176 LYS 0 177 THR 0 178 LEU 0 179 LYS 0 180 ASP 0 181 SER 0 182 ASN 0 183 CYS 0 184 SER 0 185 ASP 0 186 GLY 0 187 PRO 0 188 THR 0 189 LEU 0 190 THR 0 191 LYS 0 192 PHE 0 193 SER 0 194 GLU 0 195 ALA 0 196 ASN 0 197 SER 0 198 PHE 0 199 PRO 0 200 THR 0 201 ARG 0 202 PHE 0 203 SER 0 204 SER 0 205 GLN 0 206 LYS 0 207 GLU 0 208 LEU 0 209 ASP 0 210 THR 0 211 VAL 0 212 SER 0 213 ASN 0 214 LYS 0 215 LYS 0 216 ARG 0 217 GLN 0 218 SER 0 219 THR 0 220 ARG 0 221 LYS 0 222 PRO 0 223 PRO 0 224 SER 0 225 ARG 0 226 PRO 0 227 PRO 0 228 LEU 0 229 PRO 0 230 ASP 0 231 VAL 0 232 LEU 0 233 SER 0 234 ASN 0 235 ASN 0 236 ALA 0 237 SER 0 238 SER 0 239 GLU 0 240 MET 0 241 ASN 0 242 SER 0 243 VAL 0 244 LEU 0 245 LYS 0 246 THR 0 247 GLU 0 248 ALA 0 249 LYS 0 250 LYS 0 251 VAL 0 252 ALA 0 253 ASP 0 254 ILE 0 255 GLU 0 256 HIS 0 257 HIS 0 258 ARG 0 259 ASN 0 260 ASN 0 261 SER 0 262 ASP 0 263 PRO 0 264 ARG 0 265 HIS 0 266 GLN 0 267 ASN 0 268 ILE 0 269 VAL 0 270 PHE 0 271 TYR 0 272 PRO 0 273 SER 0 274 ALA 0 275 LEU 0 276 ASN 0 277 PRO 0 278 PHE 0 279 GLU 0 280 ASP 0 281 ASP 0 282 SER 0 283 PRO 0 284 HIS 0 285 ASP 0 286 VAL 0 287 ASN 0 288 SER 0 289 GLN 0 290 HIS 0 291 GLU 0 292 CYS 0 293 THR 0 294 TYR 0 295 LYS 0 296 PRO 0 297 TYR 0 298 ASN 0 299 PRO 0 300 PHE 0 301 ASP 0 302 ASP 0 303 ASP 0 304 LEU 0 305 SER 0 306 ALA 0 307 SER 0 308 ASP 0 309 SER 0 310 GLU 0 311 GLU 0 312 ILE 0 313 ASN 0 314 ASN 0 315 THR 0 316 SER 0 317 ASP 0 318 SER 0 319 ASP 0 320 HIS 0 321 SER 0 322 ASN 0 323 ILE 0 324 SER 0 325 SER 0 326 ILE 0 327 SER 0 328 ASN 0 329 PRO 0 330 PRO 0 331 SER 0 332 LEU 0 333 VAL 0 334 SER 0 335 THR 0 336 PRO 0 337 ILE 0 338 ASN 0 339 PHE 0 340 ARG 0 341 ASN 0 342 ARG 0 343 TYR 0 344 THR 0 345 GLU 0 346 GLN 0 347 ASN 0 348 ASN 0 349 GLN 0 350 THR 0 351 PHE 0 352 SER 0 353 VAL 0 354 GLU 0 355 LYS 0 356 LEU 0 357 VAL 0 358 PRO 0 359 ASP 0 360 GLU 0 361 SER 0 362 ILE 0 363 ASN 0 364 PRO 0 365 ARG 0 366 THR 0 367 ALA 0 368 HIS 0 369 SER 0 370 SER 0 371 ILE 0 372 TYR 0 373 ASP 0 374 LEU 0 375 SER 0 376 SER 0 377 LEU 0 378 LEU 0 379 ALA 0 380 TYR 0 381 GLY 0 382 SER 0 383 LEU 0 384 ASN 0 385 LYS 0 386 ALA 0 387 GLN 0 388 SER 0 389 SER 0 390 SER 0 391 LEU 0 392 SER 0 393 SER 0 394 ASP 0 395 ALA 0 396 ILE 0 397 GLN 0 398 SER 0 399 SER 0 400 LYS 0 401 SER 0 402 PRO 0 403 LEU 0 404 ASP 0 405 GLY 0 406 SER 0 407 ASN 0 408 ALA 0 409 LYS 0 410 ILE 0 411 THR 0 412 ARG 0 413 SER 0 414 VAL 0 415 ASN 0 416 THR 0 417 LYS 0 418 GLY 0 419 PRO 0 420 ALA 0 421 PRO 0 422 PRO 0 423 ILE 0 424 PRO 0 425 VAL 0 426 LEU 0 427 SER 0 428 ARG 0 429 HIS 0 430 ASP 0 431 ILE 0 432 ARG 0 433 ARG 0 434 ASP 0 435 ARG 0 436 GLN 0 437 SER 0 438 ASN 0 439 PHE 0 440 ILE 0 441 PRO 0 442 TYR 0 443 THR 0 444 GLU 0 445 LEU 0 446 HIS 0 447 LYS 0 448 GLN 0 449 LEU 0 450 TYR 0 451 ASP 0 452 ILE 0 453 ASN 0 454 ASN 0 455 GLU 0 456 LEU 0 457 SER 0 458 ASN 0 459 LEU 0 460 GLU 0 461 LEU 0 462 SER 0 463 ALA 0 464 ARG 0 465 GLU 0 466 ILE 0 467 GLN 0 468 THR 0 469 SER 0 470 ILE 0 471 ARG 0 472 GLU 0 473 MET 0 474 SER 0 475 GLU 0 476 ASN 0 477 ASN 0 478 GLY 0 479 SER 0 480 VAL 0 481 LYS 0 482 ARG 0 483 LEU 0 484 LEU 0 485 LYS 0 486 LYS 0 487 TRP 0 488 LEU 0 489 HIS 0 490 THR 0 491 VAL 0 492 GLU 0 493 LEU 0 494 LYS 0 495 ASP 0 496 ASN 0 497 LEU 0 498 PHE 0 499 LYS 0 500 LYS 0 501 GLU 0 502 SER 0 503 GLU 0 504 LEU 0 505 LEU 0 506 GLN 0 507 ARG 0 508 LEU 0 509 ARG 0 510 CYS 0 511 GLN 0 512 GLU 0 513 LEU 0 514 GLU 0 515 ASP 0 516 ARG 0 517 HIS 0 518 ALA 0 519 ASP 0 520 LEU 0 521 GLU 0 522 TYR 0 523 GLU 0 524 LEU 0 525 ARG 0 526 THR 0 527 LEU 0 528 MET 0 529 ALA 0 530 LYS 0 531 GLN 0 532 ASP 0 533 ILE 0 534 LEU 0 535 LYS 0 536 THR 0 537 LYS 0 538 GLU 0 539 GLU 0 540 LYS 0 541 ALA 0 542 ARG 0 543 GLU 0 544 GLU 0 545 GLU 0 546 LEU 0 547 ILE 0 548 SER 0 549 ASP 0 550 LEU 0 551 LEU 0 552 CYS 0 553 VAL 0 554 VAL 0 555 ASP 0 556 LYS 0 557 ARG 0 558 ALA 0 559 GLU 0 560 LEU 0 561 SER 0 562 GLU 0 563 SER 0 564 THR 0 565 GLY 0 566 ASP 0 567 PHE 0 568 GLU 0 569 PRO 0 570 LYS 0 571 HIS 0 572 ARG 0 573 ALA 0 574 ARG 0 575 SER 0 576 SER 0 577 GLY 0 578 ARG 0 579 LYS 0 580 THR 0 581 ILE 0 582 GLU 0 583 GLY 0 584 LYS 0 585 PHE 0 586 LYS 0 587 GLN 0 588 ILE 0 589 CYS 0 590 LEU 0 591 SER 0 592 LEU 0 593 ARG 0 594 HIS 0 595 SER 0 596 SER 0 597 LEU 0 598 SER 0 599 GLN 0 600 THR 0 601 ASN 0 602 LEU 0 603 SER 0 604 SER 0 605 ILE 0 606 ARG 0 607 ASP 0 608 LYS 0 609 SER 0 610 LEU 0 611 LYS 0 612 LYS 0 613 VAL 0 614 ARG 0 615 LYS 0 616 LEU 0 617 LYS 0 618 ALA 0 619 SER 0 620 THR 0 621 ILE 0 622 SER 0 623 ARG 0 624 LEU 0 625 LYS 0 626 ASN 0 627 LYS 0 628 THR 0 629 ILE 0 630 PHE 0 631 ARG # 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 . 13.470 32.322 -34.127 1.00 43.21 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.790 32.752 -32.886 1.00 43.21 1 A 1 ATOM 3 C C . MET A 0 1 . 12.868 31.597 -31.895 1.00 43.21 1 A 1 ATOM 4 C CB . MET A 0 1 . 11.339 33.206 -33.161 1.00 43.21 1 A 1 ATOM 5 O O . MET A 0 1 . 11.908 30.849 -31.766 1.00 43.21 1 A 1 ATOM 6 C CG . MET A 0 1 . 11.283 34.290 -34.248 1.00 43.21 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.954 35.511 -34.098 1.00 43.21 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.464 34.527 -34.395 1.00 43.21 1 A 1 ATOM 9 N N . GLY A 0 2 . 14.067 31.342 -31.360 1.00 56.57 2 A 1 ATOM 10 C CA . GLY A 0 2 . 14.381 30.123 -30.598 1.00 56.57 2 A 1 ATOM 11 C C . GLY A 0 2 . 14.849 30.375 -29.163 1.00 56.57 2 A 1 ATOM 12 O O . GLY A 0 2 . 14.552 29.557 -28.298 1.00 56.57 2 A 1 ATOM 13 N N . ASP A 0 3 . 15.501 31.514 -28.915 1.00 58.24 3 A 1 ATOM 14 C CA . ASP A 0 3 . 16.250 31.775 -27.677 1.00 58.24 3 A 1 ATOM 15 C C . ASP A 0 3 . 15.500 32.639 -26.646 1.00 58.24 3 A 1 ATOM 16 C CB . ASP A 0 3 . 17.615 32.380 -28.049 1.00 58.24 3 A 1 ATOM 17 O O . ASP A 0 3 . 15.988 32.848 -25.541 1.00 58.24 3 A 1 ATOM 18 C CG . ASP A 0 3 . 18.411 31.442 -28.962 1.00 58.24 3 A 1 ATOM 19 O OD1 . ASP A 0 3 . 18.534 30.249 -28.606 1.00 58.24 3 A 1 ATOM 20 O OD2 . ASP A 0 3 . 18.783 31.891 -30.069 1.00 58.24 3 A 1 ATOM 21 N N . ASP A 0 4 . 14.287 33.108 -26.959 1.00 77.13 4 A 1 ATOM 22 C CA . ASP A 0 4 . 13.550 34.053 -26.102 1.00 77.13 4 A 1 ATOM 23 C C . ASP A 0 4 . 12.827 33.376 -24.917 1.00 77.13 4 A 1 ATOM 24 C CB . ASP A 0 4 . 12.557 34.864 -26.955 1.00 77.13 4 A 1 ATOM 25 O O . ASP A 0 4 . 12.298 34.050 -24.032 1.00 77.13 4 A 1 ATOM 26 C CG . ASP A 0 4 . 13.194 35.472 -28.211 1.00 77.13 4 A 1 ATOM 27 O OD1 . ASP A 0 4 . 14.279 36.075 -28.094 1.00 77.13 4 A 1 ATOM 28 O OD2 . ASP A 0 4 . 12.625 35.247 -29.308 1.00 77.13 4 A 1 ATOM 29 N N . PHE A 0 5 . 12.771 32.037 -24.872 1.00 84.13 5 A 1 ATOM 30 C CA . PHE A 0 5 . 11.985 31.308 -23.866 1.00 84.13 5 A 1 ATOM 31 C C . PHE A 0 5 . 12.490 31.474 -22.415 1.00 84.13 5 A 1 ATOM 32 C CB . PHE A 0 5 . 11.804 29.837 -24.270 1.00 84.13 5 A 1 ATOM 33 O O . PHE A 0 5 . 11.646 31.682 -21.542 1.00 84.13 5 A 1 ATOM 34 C CG . PHE A 0 5 . 10.908 29.063 -23.316 1.00 84.13 5 A 1 ATOM 35 C CD1 . PHE A 0 5 . 11.479 28.267 -22.306 1.00 84.13 5 A 1 ATOM 36 C CD2 . PHE A 0 5 . 9.508 29.188 -23.392 1.00 84.13 5 A 1 ATOM 37 C CE1 . PHE A 0 5 . 10.661 27.596 -21.378 1.00 84.13 5 A 1 ATOM 38 C CE2 . PHE A 0 5 . 8.686 28.517 -22.466 1.00 84.13 5 A 1 ATOM 39 C CZ . PHE A 0 5 . 9.263 27.722 -21.459 1.00 84.13 5 A 1 ATOM 40 N N . PRO A 0 6 . 13.807 31.459 -22.111 1.00 83.04 6 A 1 ATOM 41 C CA . PRO A 0 6 . 14.303 31.771 -20.768 1.00 83.04 6 A 1 ATOM 42 C C . PRO A 0 6 . 13.943 33.194 -20.326 1.00 83.04 6 A 1 ATOM 43 C CB . PRO A 0 6 . 15.820 31.542 -20.809 1.00 83.04 6 A 1 ATOM 44 O O . PRO A 0 6 . 13.482 33.380 -19.203 1.00 83.04 6 A 1 ATOM 45 C CG . PRO A 0 6 . 16.001 30.573 -21.976 1.00 83.04 6 A 1 ATOM 46 C CD . PRO A 0 6 . 14.921 31.042 -22.947 1.00 83.04 6 A 1 ATOM 47 N N . GLN A 0 7 . 14.056 34.185 -21.219 1.00 83.97 7 A 1 ATOM 48 C CA . GLN A 0 7 . 13.675 35.572 -20.919 1.00 83.97 7 A 1 ATOM 49 C C . GLN A 0 7 . 12.164 35.710 -20.691 1.00 83.97 7 A 1 ATOM 50 C CB . GLN A 0 7 . 14.112 36.512 -22.051 1.00 83.97 7 A 1 ATOM 51 O O . GLN A 0 7 . 11.735 36.391 -19.762 1.00 83.97 7 A 1 ATOM 52 C CG . GLN A 0 7 . 15.632 36.548 -22.270 1.00 83.97 7 A 1 ATOM 53 C CD . GLN A 0 7 . 16.047 37.604 -23.294 1.00 83.97 7 A 1 ATOM 54 N NE2 . GLN A 0 7 . 17.244 37.522 -23.829 1.00 83.97 7 A 1 ATOM 55 O OE1 . GLN A 0 7 . 15.320 38.525 -23.625 1.00 83.97 7 A 1 ATOM 56 N N . TYR A 0 8 . 11.345 35.027 -21.495 1.00 87.96 8 A 1 ATOM 57 C CA . TYR A 0 8 . 9.896 34.966 -21.303 1.00 87.96 8 A 1 ATOM 58 C C . TYR A 0 8 . 9.522 34.338 -19.950 1.00 87.96 8 A 1 ATOM 59 C CB . TYR A 0 8 . 9.265 34.198 -22.472 1.00 87.96 8 A 1 ATOM 60 O O . TYR A 0 8 . 8.696 34.892 -19.225 1.00 87.96 8 A 1 ATOM 61 C CG . TYR A 0 8 . 7.781 33.958 -22.289 1.00 87.96 8 A 1 ATOM 62 C CD1 . TYR A 0 8 . 7.338 32.754 -21.710 1.00 87.96 8 A 1 ATOM 63 C CD2 . TYR A 0 8 . 6.856 34.968 -22.616 1.00 87.96 8 A 1 ATOM 64 C CE1 . TYR A 0 8 . 5.971 32.568 -21.439 1.00 87.96 8 A 1 ATOM 65 C CE2 . TYR A 0 8 . 5.486 34.785 -22.345 1.00 87.96 8 A 1 ATOM 66 O OH . TYR A 0 8 . 3.726 33.413 -21.443 1.00 87.96 8 A 1 ATOM 67 C CZ . TYR A 0 8 . 5.042 33.585 -21.744 1.00 87.96 8 A 1 ATOM 68 N N . LEU A 0 9 . 10.153 33.219 -19.580 1.00 89.13 9 A 1 ATOM 69 C CA . LEU A 0 9 . 9.917 32.549 -18.301 1.00 89.13 9 A 1 ATOM 70 C C . LEU A 0 9 . 10.341 33.428 -17.113 1.00 89.13 9 A 1 ATOM 71 C CB . LEU A 0 9 . 10.652 31.197 -18.316 1.00 89.13 9 A 1 ATOM 72 O O . LEU A 0 9 . 9.619 33.491 -16.118 1.00 89.13 9 A 1 ATOM 73 C CG . LEU A 0 9 . 10.406 30.330 -17.066 1.00 89.13 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 8.953 29.862 -16.971 1.00 89.13 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 11.302 29.096 -17.126 1.00 89.13 9 A 1 ATOM 76 N N . LEU A 0 10 . 11.468 34.137 -17.229 1.00 89.06 10 A 1 ATOM 77 C CA . LEU A 0 10 . 11.955 35.076 -16.217 1.00 89.06 10 A 1 ATOM 78 C C . LEU A 0 10 . 10.982 36.252 -16.044 1.00 89.06 10 A 1 ATOM 79 C CB . LEU A 0 10 . 13.366 35.542 -16.623 1.00 89.06 10 A 1 ATOM 80 O O . LEU A 0 10 . 10.548 36.531 -14.928 1.00 89.06 10 A 1 ATOM 81 C CG . LEU A 0 10 . 14.089 36.385 -15.558 1.00 89.06 10 A 1 ATOM 82 C CD1 . LEU A 0 10 . 14.450 35.555 -14.325 1.00 89.06 10 A 1 ATOM 83 C CD2 . LEU A 0 10 . 15.380 36.950 -16.148 1.00 89.06 10 A 1 ATOM 84 N N . ASN A 0 11 . 10.556 36.872 -17.150 1.00 87.46 11 A 1 ATOM 85 C CA . ASN A 0 11 . 9.557 37.944 -17.152 1.00 87.46 11 A 1 ATOM 86 C C . ASN A 0 11 . 8.221 37.498 -16.543 1.00 87.46 11 A 1 ATOM 87 C CB . ASN A 0 11 . 9.356 38.444 -18.594 1.00 87.46 11 A 1 ATOM 88 O O . ASN A 0 11 . 7.613 38.256 -15.788 1.00 87.46 11 A 1 ATOM 89 C CG . ASN A 0 11 . 10.474 39.353 -19.074 1.00 87.46 11 A 1 ATOM 90 N ND2 . ASN A 0 11 . 10.647 39.491 -20.367 1.00 87.46 11 A 1 ATOM 91 O OD1 . ASN A 0 11 . 11.173 39.993 -18.310 1.00 87.46 11 A 1 ATOM 92 N N . TRP A 0 12 . 7.781 36.266 -16.820 1.00 89.88 12 A 1 ATOM 93 C CA . TRP A 0 12 . 6.584 35.702 -16.198 1.00 89.88 12 A 1 ATOM 94 C C . TRP A 0 12 . 6.754 35.510 -14.684 1.00 89.88 12 A 1 ATOM 95 C CB . TRP A 0 12 . 6.207 34.387 -16.888 1.00 89.88 12 A 1 ATOM 96 O O . TRP A 0 12 . 5.847 35.864 -13.931 1.00 89.88 12 A 1 ATOM 97 C CG . TRP A 0 12 . 5.065 33.684 -16.225 1.00 89.88 12 A 1 ATOM 98 C CD1 . TRP A 0 12 . 3.758 33.994 -16.368 1.00 89.88 12 A 1 ATOM 99 C CD2 . TRP A 0 12 . 5.120 32.632 -15.216 1.00 89.88 12 A 1 ATOM 100 C CE2 . TRP A 0 12 . 3.787 32.332 -14.802 1.00 89.88 12 A 1 ATOM 101 C CE3 . TRP A 0 12 . 6.163 31.898 -14.611 1.00 89.88 12 A 1 ATOM 102 N NE1 . TRP A 0 12 . 3.000 33.197 -15.531 1.00 89.88 12 A 1 ATOM 103 C CH2 . TRP A 0 12 . 4.563 30.626 -13.272 1.00 89.88 12 A 1 ATOM 104 C CZ2 . TRP A 0 12 . 3.503 31.355 -13.837 1.00 89.88 12 A 1 ATOM 105 C CZ3 . TRP A 0 12 . 5.888 30.894 -13.664 1.00 89.88 12 A 1 ATOM 106 N N . CYS A 0 13 . 7.908 35.015 -14.219 1.00 88.92 13 A 1 ATOM 107 C CA . CYS A 0 13 . 8.192 34.889 -12.784 1.00 88.92 13 A 1 ATOM 108 C C . CYS A 0 13 . 8.149 36.255 -12.092 1.00 88.92 13 A 1 ATOM 109 C CB . CYS A 0 13 . 9.549 34.211 -12.555 1.00 88.92 13 A 1 ATOM 110 O O . CYS A 0 13 . 7.419 36.410 -11.115 1.00 88.92 13 A 1 ATOM 111 S SG . CYS A 0 13 . 9.475 32.495 -13.125 1.00 88.92 13 A 1 ATOM 112 N N . ILE A 0 14 . 8.845 37.252 -12.654 1.00 89.44 14 A 1 ATOM 113 C CA . ILE A 0 14 . 8.816 38.645 -12.188 1.00 89.44 14 A 1 ATOM 114 C C . ILE A 0 14 . 7.369 39.146 -12.122 1.00 89.44 14 A 1 ATOM 115 C CB . ILE A 0 14 . 9.684 39.536 -13.114 1.00 89.44 14 A 1 ATOM 116 O O . ILE A 0 14 . 6.956 39.727 -11.122 1.00 89.44 14 A 1 ATOM 117 C CG1 . ILE A 0 14 . 11.179 39.162 -12.998 1.00 89.44 14 A 1 ATOM 118 C CG2 . ILE A 0 14 . 9.504 41.035 -12.791 1.00 89.44 14 A 1 ATOM 119 C CD1 . ILE A 0 14 . 12.044 39.706 -14.145 1.00 89.44 14 A 1 ATOM 120 N N . GLU A 0 15 . 6.566 38.908 -13.162 1.00 87.97 15 A 1 ATOM 121 C CA . GLU A 0 15 . 5.167 39.331 -13.200 1.00 87.97 15 A 1 ATOM 122 C C . GLU A 0 15 . 4.299 38.689 -12.111 1.00 87.97 15 A 1 ATOM 123 C CB . GLU A 0 15 . 4.598 39.108 -14.607 1.00 87.97 15 A 1 ATOM 124 O O . GLU A 0 15 . 3.506 39.397 -11.488 1.00 87.97 15 A 1 ATOM 125 C CG . GLU A 0 15 . 3.174 39.660 -14.724 1.00 87.97 15 A 1 ATOM 126 C CD . GLU A 0 15 . 2.680 39.681 -16.171 1.00 87.97 15 A 1 ATOM 127 O OE1 . GLU A 0 15 . 2.032 40.696 -16.509 1.00 87.97 15 A 1 ATOM 128 O OE2 . GLU A 0 15 . 2.977 38.724 -16.918 1.00 87.97 15 A 1 ATOM 129 N N . GLN A 0 16 . 4.478 37.396 -11.826 1.00 86.81 16 A 1 ATOM 130 C CA . GLN A 0 16 . 3.765 36.736 -10.730 1.00 86.81 16 A 1 ATOM 131 C C . GLN A 0 16 . 4.209 37.248 -9.353 1.00 86.81 16 A 1 ATOM 132 C CB . GLN A 0 16 . 3.923 35.208 -10.806 1.00 86.81 16 A 1 ATOM 133 O O . GLN A 0 16 . 3.364 37.398 -8.465 1.00 86.81 16 A 1 ATOM 134 C CG . GLN A 0 16 . 3.316 34.531 -12.046 1.00 86.81 16 A 1 ATOM 135 C CD . GLN A 0 16 . 1.989 35.136 -12.497 1.00 86.81 16 A 1 ATOM 136 N NE2 . GLN A 0 16 . 1.919 35.635 -13.713 1.00 86.81 16 A 1 ATOM 137 O OE1 . GLN A 0 16 . 1.014 35.225 -11.767 1.00 86.81 16 A 1 ATOM 138 N N . THR A 0 17 . 5.499 37.557 -9.167 1.00 87.15 17 A 1 ATOM 139 C CA . THR A 0 17 . 6.032 37.977 -7.862 1.00 87.15 17 A 1 ATOM 140 C C . THR A 0 17 . 5.948 39.480 -7.577 1.00 87.15 17 A 1 ATOM 141 C CB . THR A 0 17 . 7.440 37.434 -7.576 1.00 87.15 17 A 1 ATOM 142 O O . THR A 0 17 . 6.153 39.865 -6.430 1.00 87.15 17 A 1 ATOM 143 C CG2 . THR A 0 17 . 7.452 35.904 -7.596 1.00 87.15 17 A 1 ATOM 144 O OG1 . THR A 0 17 . 8.370 37.917 -8.514 1.00 87.15 17 A 1 ATOM 145 N N . LYS A 0 18 . 5.555 40.328 -8.544 1.00 85.51 18 A 1 ATOM 146 C CA . LYS A 0 18 . 5.350 41.792 -8.375 1.00 85.51 18 A 1 ATOM 147 C C . LYS A 0 18 . 4.529 42.202 -7.143 1.00 85.51 18 A 1 ATOM 148 C CB . LYS A 0 18 . 4.637 42.364 -9.619 1.00 85.51 18 A 1 ATOM 149 O O . LYS A 0 18 . 4.677 43.321 -6.668 1.00 85.51 18 A 1 ATOM 150 C CG . LYS A 0 18 . 5.590 42.774 -10.751 1.00 85.51 18 A 1 ATOM 151 C CD . LYS A 0 18 . 4.818 43.005 -12.061 1.00 85.51 18 A 1 ATOM 152 C CE . LYS A 0 18 . 5.772 43.022 -13.263 1.00 85.51 18 A 1 ATOM 153 N NZ . LYS A 0 18 . 5.032 42.989 -14.554 1.00 85.51 18 A 1 ATOM 154 N N . THR A 0 19 . 3.632 41.343 -6.653 1.00 84.28 19 A 1 ATOM 155 C CA . THR A 0 19 . 2.779 41.637 -5.486 1.00 84.28 19 A 1 ATOM 156 C C . THR A 0 19 . 3.424 41.347 -4.129 1.00 84.28 19 A 1 ATOM 157 C CB . THR A 0 19 . 1.411 40.940 -5.589 1.00 84.28 19 A 1 ATOM 158 O O . THR A 0 19 . 2.782 41.602 -3.114 1.00 84.28 19 A 1 ATOM 159 C CG2 . THR A 0 19 . 0.561 41.581 -6.688 1.00 84.28 19 A 1 ATOM 160 O OG1 . THR A 0 19 . 1.525 39.566 -5.919 1.00 84.28 19 A 1 ATOM 161 N N . TYR A 0 20 . 4.650 40.819 -4.082 1.00 86.69 20 A 1 ATOM 162 C CA . TYR A 0 20 . 5.338 40.491 -2.832 1.00 86.69 20 A 1 ATOM 163 C C . TYR A 0 20 . 6.460 41.496 -2.550 1.00 86.69 20 A 1 ATOM 164 C CB . TYR A 0 20 . 5.873 39.057 -2.871 1.00 86.69 20 A 1 ATOM 165 O O . TYR A 0 20 . 7.400 41.589 -3.344 1.00 86.69 20 A 1 ATOM 166 C CG . TYR A 0 20 . 4.766 38.041 -3.031 1.00 86.69 20 A 1 ATOM 167 C CD1 . TYR A 0 20 . 4.017 37.627 -1.916 1.00 86.69 20 A 1 ATOM 168 C CD2 . TYR A 0 20 . 4.425 37.584 -4.312 1.00 86.69 20 A 1 ATOM 169 C CE1 . TYR A 0 20 . 2.920 36.764 -2.086 1.00 86.69 20 A 1 ATOM 170 C CE2 . TYR A 0 20 . 3.354 36.693 -4.489 1.00 86.69 20 A 1 ATOM 171 O OH . TYR A 0 20 . 1.519 35.478 -3.589 1.00 86.69 20 A 1 ATOM 172 C CZ . TYR A 0 20 . 2.593 36.282 -3.376 1.00 86.69 20 A 1 ATOM 173 N N . PRO A 0 21 . 6.413 42.240 -1.430 1.00 72.83 21 A 1 ATOM 174 C CA . PRO A 0 21 . 7.556 43.037 -1.015 1.00 72.83 21 A 1 ATOM 175 C C . PRO A 0 21 . 8.747 42.117 -0.698 1.00 72.83 21 A 1 ATOM 176 C CB . PRO A 0 21 . 7.071 43.849 0.190 1.00 72.83 21 A 1 ATOM 177 O O . PRO A 0 21 . 8.572 40.986 -0.249 1.00 72.83 21 A 1 ATOM 178 C CG . PRO A 0 21 . 6.001 42.951 0.810 1.00 72.83 21 A 1 ATOM 179 C CD . PRO A 0 21 . 5.378 42.258 -0.402 1.00 72.83 21 A 1 ATOM 180 N N . HIS A 0 22 . 9.960 42.630 -0.914 1.00 79.31 22 A 1 ATOM 181 C CA . HIS A 0 22 . 11.246 41.959 -0.659 1.00 79.31 22 A 1 ATOM 182 C C . HIS A 0 22 . 11.660 40.818 -1.612 1.00 79.31 22 A 1 ATOM 183 C CB . HIS A 0 22 . 11.387 41.566 0.825 1.00 79.31 22 A 1 ATOM 184 O O . HIS A 0 22 . 12.739 40.267 -1.414 1.00 79.31 22 A 1 ATOM 185 C CG . HIS A 0 22 . 10.905 42.628 1.781 1.00 79.31 22 A 1 ATOM 186 C CD2 . HIS A 0 22 . 9.753 42.590 2.520 1.00 79.31 22 A 1 ATOM 187 N ND1 . HIS A 0 22 . 11.493 43.852 2.003 1.00 79.31 22 A 1 ATOM 188 C CE1 . HIS A 0 22 . 10.713 44.535 2.857 1.00 79.31 22 A 1 ATOM 189 N NE2 . HIS A 0 22 . 9.636 43.812 3.192 1.00 79.31 22 A 1 ATOM 190 N N . ILE A 0 23 . 10.904 40.511 -2.675 1.00 83.54 23 A 1 ATOM 191 C CA . ILE A 0 23 . 11.350 39.581 -3.732 1.00 83.54 23 A 1 ATOM 192 C C . ILE A 0 23 . 11.715 40.351 -5.002 1.00 83.54 23 A 1 ATOM 193 C CB . ILE A 0 23 . 10.304 38.478 -3.997 1.00 83.54 23 A 1 ATOM 194 O O . ILE A 0 23 . 10.889 41.068 -5.563 1.00 83.54 23 A 1 ATOM 195 C CG1 . ILE A 0 23 . 10.196 37.584 -2.743 1.00 83.54 23 A 1 ATOM 196 C CG2 . ILE A 0 23 . 10.690 37.629 -5.231 1.00 83.54 23 A 1 ATOM 197 C CD1 . ILE A 0 23 . 9.049 36.583 -2.827 1.00 83.54 23 A 1 ATOM 198 N N . ASN A 0 24 . 12.939 40.148 -5.492 1.00 82.86 24 A 1 ATOM 199 C CA . ASN A 0 24 . 13.403 40.662 -6.777 1.00 82.86 24 A 1 ATOM 200 C C . ASN A 0 24 . 14.073 39.528 -7.563 1.00 82.86 24 A 1 ATOM 201 C CB . ASN A 0 24 . 14.353 41.844 -6.524 1.00 82.86 24 A 1 ATOM 202 O O . ASN A 0 24 . 15.139 39.061 -7.170 1.00 82.86 24 A 1 ATOM 203 C CG . ASN A 0 24 . 14.755 42.533 -7.815 1.00 82.86 24 A 1 ATOM 204 N ND2 . ASN A 0 24 . 15.908 43.156 -7.854 1.00 82.86 24 A 1 ATOM 205 O OD1 . ASN A 0 24 . 14.034 42.541 -8.798 1.00 82.86 24 A 1 ATOM 206 N N . ILE A 0 25 . 13.438 39.068 -8.644 1.00 87.38 25 A 1 ATOM 207 C CA . ILE A 0 25 . 13.952 37.971 -9.474 1.00 87.38 25 A 1 ATOM 208 C C . ILE A 0 25 . 14.700 38.569 -10.664 1.00 87.38 25 A 1 ATOM 209 C CB . ILE A 0 25 . 12.830 36.993 -9.903 1.00 87.38 25 A 1 ATOM 210 O O . ILE A 0 25 . 14.083 39.194 -11.522 1.00 87.38 25 A 1 ATOM 211 C CG1 . ILE A 0 25 . 12.072 36.436 -8.674 1.00 87.38 25 A 1 ATOM 212 C CG2 . ILE A 0 25 . 13.431 35.834 -10.722 1.00 87.38 25 A 1 ATOM 213 C CD1 . ILE A 0 25 . 10.915 35.488 -9.015 1.00 87.38 25 A 1 ATOM 214 N N . THR A 0 26 . 16.016 38.367 -10.730 1.00 85.68 26 A 1 ATOM 215 C CA . THR A 0 26 . 16.866 38.884 -11.820 1.00 85.68 26 A 1 ATOM 216 C C . THR A 0 26 . 17.567 37.794 -12.627 1.00 85.68 26 A 1 ATOM 217 C CB . THR A 0 26 . 17.910 39.878 -11.286 1.00 85.68 26 A 1 ATOM 218 O O . THR A 0 26 . 18.013 38.056 -13.739 1.00 85.68 26 A 1 ATOM 219 C CG2 . THR A 0 26 . 17.248 41.152 -10.757 1.00 85.68 26 A 1 ATOM 220 O OG1 . THR A 0 26 . 18.653 39.345 -10.212 1.00 85.68 26 A 1 ATOM 221 N N . ASP A 0 27 . 17.664 36.579 -12.090 1.00 86.08 27 A 1 ATOM 222 C CA . ASP A 0 27 . 18.350 35.438 -12.701 1.00 86.08 27 A 1 ATOM 223 C C . ASP A 0 27 . 17.637 34.105 -12.379 1.00 86.08 27 A 1 ATOM 224 C CB . ASP A 0 27 . 19.837 35.442 -12.266 1.00 86.08 27 A 1 ATOM 225 O O . ASP A 0 27 . 16.686 34.056 -11.593 1.00 86.08 27 A 1 ATOM 226 C CG . ASP A 0 27 . 20.077 35.321 -10.753 1.00 86.08 27 A 1 ATOM 227 O OD1 . ASP A 0 27 . 19.224 34.738 -10.048 1.00 86.08 27 A 1 ATOM 228 O OD2 . ASP A 0 27 . 21.119 35.788 -10.249 1.00 86.08 27 A 1 ATOM 229 N N . PHE A 0 28 . 18.108 33.007 -12.977 1.00 84.01 28 A 1 ATOM 230 C CA . PHE A 0 28 . 17.780 31.636 -12.559 1.00 84.01 28 A 1 ATOM 231 C C . PHE A 0 28 . 18.883 31.043 -11.664 1.00 84.01 28 A 1 ATOM 232 C CB . PHE A 0 28 . 17.456 30.750 -13.776 1.00 84.01 28 A 1 ATOM 233 O O . PHE A 0 28 . 19.168 29.853 -11.745 1.00 84.01 28 A 1 ATOM 234 C CG . PHE A 0 28 . 16.202 31.123 -14.535 1.00 84.01 28 A 1 ATOM 235 C CD1 . PHE A 0 28 . 14.937 30.923 -13.951 1.00 84.01 28 A 1 ATOM 236 C CD2 . PHE A 0 28 . 16.299 31.642 -15.839 1.00 84.01 28 A 1 ATOM 237 C CE1 . PHE A 0 28 . 13.772 31.246 -14.667 1.00 84.01 28 A 1 ATOM 238 C CE2 . PHE A 0 28 . 15.133 31.968 -16.552 1.00 84.01 28 A 1 ATOM 239 C CZ . PHE A 0 28 . 13.872 31.769 -15.966 1.00 84.01 28 A 1 ATOM 240 N N . THR A 0 29 . 19.542 31.853 -10.829 1.00 82.56 29 A 1 ATOM 241 C CA . THR A 0 29 . 20.632 31.387 -9.954 1.00 82.56 29 A 1 ATOM 242 C C . THR A 0 29 . 20.501 31.958 -8.544 1.00 82.56 29 A 1 ATOM 243 C CB . THR A 0 29 . 22.032 31.628 -10.554 1.00 82.56 29 A 1 ATOM 244 O O . THR A 0 29 . 19.942 31.298 -7.668 1.00 82.56 29 A 1 ATOM 245 C CG2 . THR A 0 29 . 22.294 30.828 -11.825 1.00 82.56 29 A 1 ATOM 246 O OG1 . THR A 0 29 . 22.209 32.979 -10.891 1.00 82.56 29 A 1 ATOM 247 N N . SER A 0 30 . 21.007 33.166 -8.293 1.00 82.17 30 A 1 ATOM 248 C CA . SER A 0 30 . 21.064 33.767 -6.957 1.00 82.17 30 A 1 ATOM 249 C C . SER A 0 30 . 19.679 34.116 -6.397 1.00 82.17 30 A 1 ATOM 250 C CB . SER A 0 30 . 21.998 34.981 -6.973 1.00 82.17 30 A 1 ATOM 251 O O . SER A 0 30 . 19.429 33.888 -5.213 1.00 82.17 30 A 1 ATOM 252 O OG . SER A 0 30 . 21.459 36.087 -7.665 1.00 82.17 30 A 1 ATOM 253 N N . SER A 0 31 . 18.753 34.540 -7.263 1.00 85.21 31 A 1 ATOM 254 C CA . SER A 0 31 . 17.398 35.015 -6.927 1.00 85.21 31 A 1 ATOM 255 C C . SER A 0 31 . 16.469 33.953 -6.324 1.00 85.21 31 A 1 ATOM 256 C CB . SER A 0 31 . 16.686 35.547 -8.178 1.00 85.21 31 A 1 ATOM 257 O O . SER A 0 31 . 15.359 34.273 -5.911 1.00 85.21 31 A 1 ATOM 258 O OG . SER A 0 31 . 17.487 36.393 -8.980 1.00 85.21 31 A 1 ATOM 259 N N . TRP A 0 32 . 16.882 32.681 -6.327 1.00 85.53 32 A 1 ATOM 260 C CA . TRP A 0 32 . 16.063 31.540 -5.900 1.00 85.53 32 A 1 ATOM 261 C C . TRP A 0 32 . 16.633 30.808 -4.677 1.00 85.53 32 A 1 ATOM 262 C CB . TRP A 0 32 . 15.883 30.590 -7.094 1.00 85.53 32 A 1 ATOM 263 O O . TRP A 0 32 . 15.992 29.890 -4.160 1.00 85.53 32 A 1 ATOM 264 C CG . TRP A 0 32 . 15.211 31.185 -8.296 1.00 85.53 32 A 1 ATOM 265 C CD1 . TRP A 0 32 . 15.823 31.919 -9.251 1.00 85.53 32 A 1 ATOM 266 C CD2 . TRP A 0 32 . 13.798 31.152 -8.672 1.00 85.53 32 A 1 ATOM 267 C CE2 . TRP A 0 32 . 13.634 31.879 -9.891 1.00 85.53 32 A 1 ATOM 268 C CE3 . TRP A 0 32 . 12.633 30.602 -8.094 1.00 85.53 32 A 1 ATOM 269 N NE1 . TRP A 0 32 . 14.901 32.336 -10.186 1.00 85.53 32 A 1 ATOM 270 C CH2 . TRP A 0 32 . 11.247 31.460 -9.912 1.00 85.53 32 A 1 ATOM 271 C CZ2 . TRP A 0 32 . 12.385 32.028 -10.513 1.00 85.53 32 A 1 ATOM 272 C CZ3 . TRP A 0 32 . 11.371 30.754 -8.702 1.00 85.53 32 A 1 ATOM 273 N N . LYS A 0 33 . 17.831 31.190 -4.205 1.00 81.33 33 A 1 ATOM 274 C CA . LYS A 0 33 . 18.544 30.485 -3.122 1.00 81.33 33 A 1 ATOM 275 C C . LYS A 0 33 . 17.894 30.653 -1.747 1.00 81.33 33 A 1 ATOM 276 C CB . LYS A 0 33 . 20.020 30.918 -3.071 1.00 81.33 33 A 1 ATOM 277 O O . LYS A 0 33 . 18.045 29.778 -0.903 1.00 81.33 33 A 1 ATOM 278 C CG . LYS A 0 33 . 20.793 30.487 -4.327 1.00 81.33 33 A 1 ATOM 279 C CD . LYS A 0 33 . 22.312 30.612 -4.141 1.00 81.33 33 A 1 ATOM 280 C CE . LYS A 0 33 . 23.015 30.125 -5.414 1.00 81.33 33 A 1 ATOM 281 N NZ . LYS A 0 33 . 24.483 29.997 -5.240 1.00 81.33 33 A 1 ATOM 282 N N . ASP A 0 34 . 17.154 31.738 -1.533 1.00 82.87 34 A 1 ATOM 283 C CA . ASP A 0 34 . 16.420 32.017 -0.291 1.00 82.87 34 A 1 ATOM 284 C C . ASP A 0 34 . 15.096 31.234 -0.162 1.00 82.87 34 A 1 ATOM 285 C CB . ASP A 0 34 . 16.192 33.535 -0.182 1.00 82.87 34 A 1 ATOM 286 O O . ASP A 0 34 . 14.443 31.276 0.882 1.00 82.87 34 A 1 ATOM 287 C CG . ASP A 0 34 . 15.216 34.119 -1.215 1.00 82.87 34 A 1 ATOM 288 O OD1 . ASP A 0 34 . 14.699 33.357 -2.068 1.00 82.87 34 A 1 ATOM 289 O OD2 . ASP A 0 34 . 14.952 35.332 -1.109 1.00 82.87 34 A 1 ATOM 290 N N . GLY A 0 35 . 14.670 30.541 -1.224 1.00 85.51 35 A 1 ATOM 291 C CA . GLY A 0 35 . 13.384 29.851 -1.323 1.00 85.51 35 A 1 ATOM 292 C C . GLY A 0 35 . 12.148 30.761 -1.398 1.00 85.51 35 A 1 ATOM 293 O O . GLY A 0 35 . 11.062 30.265 -1.706 1.00 85.51 35 A 1 ATOM 294 N N . LEU A 0 36 . 12.276 32.076 -1.180 1.00 88.12 36 A 1 ATOM 295 C CA . LEU A 0 36 . 11.146 33.009 -1.154 1.00 88.12 36 A 1 ATOM 296 C C . LEU A 0 36 . 10.521 33.163 -2.541 1.00 88.12 36 A 1 ATOM 297 C CB . LEU A 0 36 . 11.578 34.380 -0.604 1.00 88.12 36 A 1 ATOM 298 O O . LEU A 0 36 . 9.295 33.163 -2.653 1.00 88.12 36 A 1 ATOM 299 C CG . LEU A 0 36 . 12.006 34.415 0.873 1.00 88.12 36 A 1 ATOM 300 C CD1 . LEU A 0 36 . 12.361 35.851 1.257 1.00 88.12 36 A 1 ATOM 301 C CD2 . LEU A 0 36 . 10.888 33.954 1.814 1.00 88.12 36 A 1 ATOM 302 N N . ALA A 0 37 . 11.338 33.202 -3.599 1.00 89.96 37 A 1 ATOM 303 C CA . ALA A 0 37 . 10.857 33.236 -4.982 1.00 89.96 37 A 1 ATOM 304 C C . ALA A 0 37 . 9.967 32.022 -5.328 1.00 89.96 37 A 1 ATOM 305 C CB . ALA A 0 37 . 12.072 33.338 -5.910 1.00 89.96 37 A 1 ATOM 306 O O . ALA A 0 37 . 8.903 32.185 -5.930 1.00 89.96 37 A 1 ATOM 307 N N . PHE A 0 38 . 10.338 30.810 -4.887 1.00 88.85 38 A 1 ATOM 308 C CA . PHE A 0 38 . 9.507 29.613 -5.073 1.00 88.85 38 A 1 ATOM 309 C C . PHE A 0 38 . 8.215 29.673 -4.246 1.00 88.85 38 A 1 ATOM 310 C CB . PHE A 0 38 . 10.287 28.335 -4.728 1.00 88.85 38 A 1 ATOM 311 O O . PHE A 0 38 . 7.137 29.405 -4.782 1.00 88.85 38 A 1 ATOM 312 C CG . PHE A 0 38 . 11.421 27.974 -5.666 1.00 88.85 38 A 1 ATOM 313 C CD1 . PHE A 0 38 . 11.147 27.666 -7.012 1.00 88.85 38 A 1 ATOM 314 C CD2 . PHE A 0 38 . 12.744 27.910 -5.194 1.00 88.85 38 A 1 ATOM 315 C CE1 . PHE A 0 38 . 12.196 27.325 -7.884 1.00 88.85 38 A 1 ATOM 316 C CE2 . PHE A 0 38 . 13.788 27.537 -6.058 1.00 88.85 38 A 1 ATOM 317 C CZ . PHE A 0 38 . 13.516 27.250 -7.406 1.00 88.85 38 A 1 ATOM 318 N N . CYS A 0 39 . 8.303 30.056 -2.966 1.00 87.97 39 A 1 ATOM 319 C CA . CYS A 0 39 . 7.135 30.199 -2.094 1.00 87.97 39 A 1 ATOM 320 C C . CYS A 0 39 . 6.127 31.218 -2.642 1.00 87.97 39 A 1 ATOM 321 C CB . CYS A 0 39 . 7.592 30.594 -0.685 1.00 87.97 39 A 1 ATOM 322 O O . CYS A 0 39 . 4.941 30.911 -2.723 1.00 87.97 39 A 1 ATOM 323 S SG . CYS A 0 39 . 8.274 29.147 0.167 1.00 87.97 39 A 1 ATOM 324 N N . ALA A 0 40 . 6.584 32.397 -3.071 1.00 89.78 40 A 1 ATOM 325 C CA . ALA A 0 40 . 5.732 33.438 -3.642 1.00 89.78 40 A 1 ATOM 326 C C . ALA A 0 40 . 5.054 32.995 -4.941 1.00 89.78 40 A 1 ATOM 327 C CB . ALA A 0 40 . 6.586 34.676 -3.892 1.00 89.78 40 A 1 ATOM 328 O O . ALA A 0 40 . 3.861 33.230 -5.117 1.00 89.78 40 A 1 ATOM 329 N N . LEU A 0 41 . 5.783 32.314 -5.831 1.00 89.55 41 A 1 ATOM 330 C CA . LEU A 0 41 . 5.229 31.820 -7.092 1.00 89.55 41 A 1 ATOM 331 C C . LEU A 0 41 . 4.111 30.787 -6.870 1.00 89.55 41 A 1 ATOM 332 C CB . LEU A 0 41 . 6.385 31.234 -7.919 1.00 89.55 41 A 1 ATOM 333 O O . LEU A 0 41 . 3.113 30.785 -7.590 1.00 89.55 41 A 1 ATOM 334 C CG . LEU A 0 41 . 6.002 30.910 -9.372 1.00 89.55 41 A 1 ATOM 335 C CD1 . LEU A 0 41 . 5.716 32.191 -10.156 1.00 89.55 41 A 1 ATOM 336 C CD2 . LEU A 0 41 . 7.148 30.161 -10.048 1.00 89.55 41 A 1 ATOM 337 N N . ILE A 0 42 . 4.256 29.926 -5.858 1.00 87.46 42 A 1 ATOM 338 C CA . ILE A 0 42 . 3.226 28.953 -5.473 1.00 87.46 42 A 1 ATOM 339 C C . ILE A 0 42 . 2.052 29.663 -4.783 1.00 87.46 42 A 1 ATOM 340 C CB . ILE A 0 42 . 3.849 27.832 -4.611 1.00 87.46 42 A 1 ATOM 341 O O . ILE A 0 42 . 0.910 29.492 -5.209 1.00 87.46 42 A 1 ATOM 342 C CG1 . ILE A 0 42 . 4.852 27.001 -5.447 1.00 87.46 42 A 1 ATOM 343 C CG2 . ILE A 0 42 . 2.759 26.913 -4.029 1.00 87.46 42 A 1 ATOM 344 C CD1 . ILE A 0 42 . 5.729 26.063 -4.607 1.00 87.46 42 A 1 ATOM 345 N N . HIS A 0 43 . 2.326 30.500 -3.777 1.00 88.94 43 A 1 ATOM 346 C CA . HIS A 0 43 . 1.324 31.253 -3.014 1.00 88.94 43 A 1 ATOM 347 C C . HIS A 0 43 . 0.467 32.166 -3.914 1.00 88.94 43 A 1 ATOM 348 C CB . HIS A 0 43 . 2.063 32.043 -1.920 1.00 88.94 43 A 1 ATOM 349 O O . HIS A 0 43 . -0.735 32.289 -3.701 1.00 88.94 43 A 1 ATOM 350 C CG . HIS A 0 43 . 1.169 32.872 -1.035 1.00 88.94 43 A 1 ATOM 351 C CD2 . HIS A 0 43 . 0.230 32.423 -0.150 1.00 88.94 43 A 1 ATOM 352 N ND1 . HIS A 0 43 . 1.189 34.239 -0.931 1.00 88.94 43 A 1 ATOM 353 C CE1 . HIS A 0 43 . 0.243 34.612 -0.051 1.00 88.94 43 A 1 ATOM 354 N NE2 . HIS A 0 43 . -0.371 33.537 0.444 1.00 88.94 43 A 1 ATOM 355 N N . LYS A 0 44 . 1.039 32.729 -4.989 1.00 86.06 44 A 1 ATOM 356 C CA . LYS A 0 44 . 0.321 33.567 -5.966 1.00 86.06 44 A 1 ATOM 357 C C . LYS A 0 44 . -0.852 32.856 -6.639 1.00 86.06 44 A 1 ATOM 358 C CB . LYS A 0 44 . 1.324 34.046 -7.031 1.00 86.06 44 A 1 ATOM 359 O O . LYS A 0 44 . -1.868 33.485 -6.926 1.00 86.06 44 A 1 ATOM 360 C CG . LYS A 0 44 . 0.738 35.020 -8.063 1.00 86.06 44 A 1 ATOM 361 C CD . LYS A 0 44 . 0.189 36.284 -7.396 1.00 86.06 44 A 1 ATOM 362 C CE . LYS A 0 44 . -0.107 37.335 -8.460 1.00 86.06 44 A 1 ATOM 363 N NZ . LYS A 0 44 . -0.443 38.622 -7.817 1.00 86.06 44 A 1 ATOM 364 N N . HIS A 0 45 . -0.692 31.564 -6.916 1.00 83.23 45 A 1 ATOM 365 C CA . HIS A 0 45 . -1.708 30.738 -7.568 1.00 83.23 45 A 1 ATOM 366 C C . HIS A 0 45 . -2.502 29.871 -6.585 1.00 83.23 45 A 1 ATOM 367 C CB . HIS A 0 45 . -1.028 29.896 -8.653 1.00 83.23 45 A 1 ATOM 368 O O . HIS A 0 45 . -3.576 29.389 -6.939 1.00 83.23 45 A 1 ATOM 369 C CG . HIS A 0 45 . -0.586 30.731 -9.826 1.00 83.23 45 A 1 ATOM 370 C CD2 . HIS A 0 45 . 0.689 31.134 -10.120 1.00 83.23 45 A 1 ATOM 371 N ND1 . HIS A 0 45 . -1.417 31.283 -10.774 1.00 83.23 45 A 1 ATOM 372 C CE1 . HIS A 0 45 . -0.659 31.998 -11.623 1.00 83.23 45 A 1 ATOM 373 N NE2 . HIS A 0 45 . 0.634 31.909 -11.284 1.00 83.23 45 A 1 ATOM 374 N N . PHE A 0 46 . -1.977 29.666 -5.376 1.00 84.42 46 A 1 ATOM 375 C CA . PHE A 0 46 . -2.547 28.805 -4.346 1.00 84.42 46 A 1 ATOM 376 C C . PHE A 0 46 . -2.282 29.405 -2.950 1.00 84.42 46 A 1 ATOM 377 C CB . PHE A 0 46 . -1.945 27.398 -4.489 1.00 84.42 46 A 1 ATOM 378 O O . PHE A 0 46 . -1.397 28.916 -2.238 1.00 84.42 46 A 1 ATOM 379 C CG . PHE A 0 46 . -2.048 26.773 -5.866 1.00 84.42 46 A 1 ATOM 380 C CD1 . PHE A 0 46 . -3.265 26.215 -6.299 1.00 84.42 46 A 1 ATOM 381 C CD2 . PHE A 0 46 . -0.946 26.811 -6.740 1.00 84.42 46 A 1 ATOM 382 C CE1 . PHE A 0 46 . -3.388 25.720 -7.610 1.00 84.42 46 A 1 ATOM 383 C CE2 . PHE A 0 46 . -1.070 26.324 -8.053 1.00 84.42 46 A 1 ATOM 384 C CZ . PHE A 0 46 . -2.292 25.783 -8.491 1.00 84.42 46 A 1 ATOM 385 N N . PRO A 0 47 . -3.007 30.471 -2.559 1.00 81.17 47 A 1 ATOM 386 C CA . PRO A 0 47 . -2.742 31.185 -1.310 1.00 81.17 47 A 1 ATOM 387 C C . PRO A 0 47 . -2.890 30.284 -0.075 1.00 81.17 47 A 1 ATOM 388 C CB . PRO A 0 47 . -3.690 32.389 -1.301 1.00 81.17 47 A 1 ATOM 389 O O . PRO A 0 47 . -2.057 30.313 0.823 1.00 81.17 47 A 1 ATOM 390 C CG . PRO A 0 47 . -4.810 31.983 -2.258 1.00 81.17 47 A 1 ATOM 391 C CD . PRO A 0 47 . -4.089 31.117 -3.288 1.00 81.17 47 A 1 ATOM 392 N N . ASP A 0 48 . -3.863 29.374 -0.093 1.00 82.37 48 A 1 ATOM 393 C CA . ASP A 0 48 . -4.188 28.469 1.019 1.00 82.37 48 A 1 ATOM 394 C C . ASP A 0 48 . -3.092 27.430 1.354 1.00 82.37 48 A 1 ATOM 395 C CB . ASP A 0 48 . -5.498 27.717 0.701 1.00 82.37 48 A 1 ATOM 396 O O . ASP A 0 48 . -3.263 26.623 2.268 1.00 82.37 48 A 1 ATOM 397 C CG . ASP A 0 48 . -6.585 28.543 0.002 1.00 82.37 48 A 1 ATOM 398 O OD1 . ASP A 0 48 . -6.690 29.758 0.273 1.00 82.37 48 A 1 ATOM 399 O OD2 . ASP A 0 48 . -7.244 27.955 -0.885 1.00 82.37 48 A 1 ATOM 400 N N . LEU A 0 49 . -1.998 27.361 0.582 1.00 81.57 49 A 1 ATOM 401 C CA . LEU A 0 49 . -0.978 26.310 0.710 1.00 81.57 49 A 1 ATOM 402 C C . LEU A 0 49 . 0.302 26.732 1.437 1.00 81.57 49 A 1 ATOM 403 C CB . LEU A 0 49 . -0.610 25.776 -0.682 1.00 81.57 49 A 1 ATOM 404 O O . LEU A 0 49 . 1.059 25.858 1.859 1.00 81.57 49 A 1 ATOM 405 C CG . LEU A 0 49 . -1.749 25.115 -1.469 1.00 81.57 49 A 1 ATOM 406 C CD1 . LEU A 0 49 . -1.179 24.551 -2.777 1.00 81.57 49 A 1 ATOM 407 C CD2 . LEU A 0 49 . -2.400 23.964 -0.698 1.00 81.57 49 A 1 ATOM 408 N N . ILE A 0 50 . 0.589 28.031 1.519 1.00 84.88 50 A 1 ATOM 409 C CA . ILE A 0 50 . 1.833 28.570 2.082 1.00 84.88 50 A 1 ATOM 410 C C . ILE A 0 50 . 1.485 29.857 2.817 1.00 84.88 50 A 1 ATOM 411 C CB . ILE A 0 50 . 2.885 28.845 0.970 1.00 84.88 50 A 1 ATOM 412 O O . ILE A 0 50 . 1.132 30.838 2.172 1.00 84.88 50 A 1 ATOM 413 C CG1 . ILE A 0 50 . 3.320 27.534 0.277 1.00 84.88 50 A 1 ATOM 414 C CG2 . ILE A 0 50 . 4.120 29.581 1.533 1.00 84.88 50 A 1 ATOM 415 C CD1 . ILE A 0 50 . 4.365 27.696 -0.832 1.00 84.88 50 A 1 ATOM 416 N N . ASP A 0 51 . 1.657 29.899 4.137 1.00 85.04 51 A 1 ATOM 417 C CA . ASP A 0 51 . 1.575 31.168 4.858 1.00 85.04 51 A 1 ATOM 418 C C . ASP A 0 51 . 2.824 32.008 4.566 1.00 85.04 51 A 1 ATOM 419 C CB . ASP A 0 51 . 1.353 30.947 6.354 1.00 85.04 51 A 1 ATOM 420 O O . ASP A 0 51 . 3.865 31.891 5.216 1.00 85.04 51 A 1 ATOM 421 C CG . ASP A 0 51 . 1.038 32.265 7.072 1.00 85.04 51 A 1 ATOM 422 O OD1 . ASP A 0 51 . 1.335 33.361 6.524 1.00 85.04 51 A 1 ATOM 423 O OD2 . ASP A 0 51 . 0.502 32.163 8.190 1.00 85.04 51 A 1 ATOM 424 N N . PHE A 0 52 . 2.726 32.841 3.531 1.00 84.23 52 A 1 ATOM 425 C CA . PHE A 0 52 . 3.836 33.674 3.090 1.00 84.23 52 A 1 ATOM 426 C C . PHE A 0 52 . 4.212 34.748 4.127 1.00 84.23 52 A 1 ATOM 427 C CB . PHE A 0 52 . 3.489 34.270 1.717 1.00 84.23 52 A 1 ATOM 428 O O . PHE A 0 52 . 5.354 35.200 4.146 1.00 84.23 52 A 1 ATOM 429 C CG . PHE A 0 52 . 4.670 34.946 1.053 1.00 84.23 52 A 1 ATOM 430 C CD1 . PHE A 0 52 . 4.945 36.300 1.321 1.00 84.23 52 A 1 ATOM 431 C CD2 . PHE A 0 52 . 5.559 34.192 0.262 1.00 84.23 52 A 1 ATOM 432 C CE1 . PHE A 0 52 . 6.128 36.886 0.845 1.00 84.23 52 A 1 ATOM 433 C CE2 . PHE A 0 52 . 6.748 34.778 -0.209 1.00 84.23 52 A 1 ATOM 434 C CZ . PHE A 0 52 . 7.034 36.121 0.096 1.00 84.23 52 A 1 ATOM 435 N N . SER A 0 53 . 3.287 35.143 5.011 1.00 81.54 53 A 1 ATOM 436 C CA . SER A 0 53 . 3.506 36.239 5.966 1.00 81.54 53 A 1 ATOM 437 C C . SER A 0 53 . 4.514 35.897 7.070 1.00 81.54 53 A 1 ATOM 438 C CB . SER A 0 53 . 2.167 36.686 6.560 1.00 81.54 53 A 1 ATOM 439 O O . SER A 0 53 . 5.158 36.790 7.620 1.00 81.54 53 A 1 ATOM 440 O OG . SER A 0 53 . 1.650 35.773 7.502 1.00 81.54 53 A 1 ATOM 441 N N . HIS A 0 54 . 4.699 34.603 7.346 1.00 81.04 54 A 1 ATOM 442 C CA . HIS A 0 54 . 5.621 34.092 8.361 1.00 81.04 54 A 1 ATOM 443 C C . HIS A 0 54 . 7.005 33.684 7.814 1.00 81.04 54 A 1 ATOM 444 C CB . HIS A 0 54 . 4.912 32.955 9.115 1.00 81.04 54 A 1 ATOM 445 O O . HIS A 0 54 . 7.880 33.308 8.599 1.00 81.04 54 A 1 ATOM 446 C CG . HIS A 0 54 . 3.945 33.469 10.155 1.00 81.04 54 A 1 ATOM 447 C CD2 . HIS A 0 54 . 2.630 33.817 9.983 1.00 81.04 54 A 1 ATOM 448 N ND1 . HIS A 0 54 . 4.256 33.722 11.471 1.00 81.04 54 A 1 ATOM 449 C CE1 . HIS A 0 54 . 3.158 34.204 12.076 1.00 81.04 54 A 1 ATOM 450 N NE2 . HIS A 0 54 . 2.143 34.283 11.213 1.00 81.04 54 A 1 ATOM 451 N N . LEU A 0 55 . 7.235 33.758 6.497 1.00 84.50 55 A 1 ATOM 452 C CA . LEU A 0 55 . 8.509 33.380 5.875 1.00 84.50 55 A 1 ATOM 453 C C . LEU A 0 55 . 9.575 34.478 6.016 1.00 84.50 55 A 1 ATOM 454 C CB . LEU A 0 55 . 8.301 33.007 4.397 1.00 84.50 55 A 1 ATOM 455 O O . LEU A 0 55 . 9.289 35.671 5.933 1.00 84.50 55 A 1 ATOM 456 C CG . LEU A 0 55 . 7.366 31.812 4.146 1.00 84.50 55 A 1 ATOM 457 C CD1 . LEU A 0 55 . 7.212 31.618 2.639 1.00 84.50 55 A 1 ATOM 458 C CD2 . LEU A 0 55 . 7.898 30.500 4.727 1.00 84.50 55 A 1 ATOM 459 N N . LYS A 0 56 . 10.838 34.065 6.175 1.00 81.57 56 A 1 ATOM 460 C CA . LYS A 0 56 . 12.010 34.953 6.262 1.00 81.57 56 A 1 ATOM 461 C C . LYS A 0 56 . 13.118 34.474 5.335 1.00 81.57 56 A 1 ATOM 462 C CB . LYS A 0 56 . 12.547 34.992 7.698 1.00 81.57 56 A 1 ATOM 463 O O . LYS A 0 56 . 13.333 33.271 5.217 1.00 81.57 56 A 1 ATOM 464 C CG . LYS A 0 56 . 11.575 35.611 8.708 1.00 81.57 56 A 1 ATOM 465 C CD . LYS A 0 56 . 12.285 35.667 10.062 1.00 81.57 56 A 1 ATOM 466 C CE . LYS A 0 56 . 11.415 36.325 11.127 1.00 81.57 56 A 1 ATOM 467 N NZ . LYS A 0 56 . 12.209 36.477 12.368 1.00 81.57 56 A 1 ATOM 468 N N . SER A 0 57 . 13.879 35.398 4.750 1.00 83.69 57 A 1 ATOM 469 C CA . SER A 0 57 . 15.041 35.084 3.897 1.00 83.69 57 A 1 ATOM 470 C C . SER A 0 57 . 16.154 34.322 4.633 1.00 83.69 57 A 1 ATOM 471 C CB . SER A 0 57 . 15.609 36.383 3.316 1.00 83.69 57 A 1 ATOM 472 O O . SER A 0 57 . 16.869 33.533 4.023 1.00 83.69 57 A 1 ATOM 473 O OG . SER A 0 57 . 15.801 37.337 4.350 1.00 83.69 57 A 1 ATOM 474 N N . GLU A 0 58 . 16.261 34.506 5.952 1.00 81.07 58 A 1 ATOM 475 C CA . GLU A 0 58 . 17.199 33.800 6.841 1.00 81.07 58 A 1 ATOM 476 C C . GLU A 0 58 . 16.988 32.273 6.853 1.00 81.07 58 A 1 ATOM 477 C CB . GLU A 0 58 . 17.008 34.336 8.274 1.00 81.07 58 A 1 ATOM 478 O O . GLU A 0 58 . 17.931 31.511 7.052 1.00 81.07 58 A 1 ATOM 479 C CG . GLU A 0 58 . 17.327 35.836 8.428 1.00 81.07 58 A 1 ATOM 480 C CD . GLU A 0 58 . 16.924 36.426 9.794 1.00 81.07 58 A 1 ATOM 481 O OE1 . GLU A 0 58 . 17.260 37.607 10.025 1.00 81.07 58 A 1 ATOM 482 O OE2 . GLU A 0 58 . 16.215 35.749 10.580 1.00 81.07 58 A 1 ATOM 483 N N . ASP A 0 59 . 15.754 31.815 6.618 1.00 83.02 59 A 1 ATOM 484 C CA . ASP A 0 59 . 15.330 30.419 6.772 1.00 83.02 59 A 1 ATOM 485 C C . ASP A 0 59 . 15.336 29.634 5.442 1.00 83.02 59 A 1 ATOM 486 C CB . ASP A 0 59 . 14.003 30.381 7.570 1.00 83.02 59 A 1 ATOM 487 O O . ASP A 0 59 . 14.539 28.717 5.230 1.00 83.02 59 A 1 ATOM 488 C CG . ASP A 0 59 . 14.186 30.008 9.047 1.00 83.02 59 A 1 ATOM 489 O OD1 . ASP A 0 59 . 15.150 29.288 9.398 1.00 83.02 59 A 1 ATOM 490 O OD2 . ASP A 0 59 . 13.261 30.219 9.864 1.00 83.02 59 A 1 ATOM 491 N N . ALA A 0 60 . 16.276 29.963 4.549 1.00 82.11 60 A 1 ATOM 492 C CA . ALA A 0 60 . 16.377 29.462 3.173 1.00 82.11 60 A 1 ATOM 493 C C . ALA A 0 60 . 16.103 27.952 3.002 1.00 82.11 60 A 1 ATOM 494 C CB . ALA A 0 60 . 17.773 29.827 2.655 1.00 82.11 60 A 1 ATOM 495 O O . ALA A 0 60 . 15.283 27.553 2.175 1.00 82.11 60 A 1 ATOM 496 N N . LEU A 0 61 . 16.724 27.094 3.824 1.00 80.56 61 A 1 ATOM 497 C CA . LEU A 0 61 . 16.514 25.640 3.761 1.00 80.56 61 A 1 ATOM 498 C C . LEU A 0 61 . 15.073 25.219 4.093 1.00 80.56 61 A 1 ATOM 499 C CB . LEU A 0 61 . 17.495 24.924 4.709 1.00 80.56 61 A 1 ATOM 500 O O . LEU A 0 61 . 14.557 24.297 3.462 1.00 80.56 61 A 1 ATOM 501 C CG . LEU A 0 61 . 18.968 24.943 4.264 1.00 80.56 61 A 1 ATOM 502 C CD1 . LEU A 0 61 . 19.822 24.284 5.350 1.00 80.56 61 A 1 ATOM 503 C CD2 . LEU A 0 61 . 19.196 24.174 2.960 1.00 80.56 61 A 1 ATOM 504 N N . LYS A 0 62 . 14.416 25.884 5.054 1.00 83.07 62 A 1 ATOM 505 C CA . LYS A 0 62 . 13.013 25.612 5.407 1.00 83.07 62 A 1 ATOM 506 C C . LYS A 0 62 . 12.077 26.109 4.309 1.00 83.07 62 A 1 ATOM 507 C CB . LYS A 0 62 . 12.619 26.290 6.727 1.00 83.07 62 A 1 ATOM 508 O O . LYS A 0 62 . 11.147 25.395 3.951 1.00 83.07 62 A 1 ATOM 509 C CG . LYS A 0 62 . 13.435 25.873 7.959 1.00 83.07 62 A 1 ATOM 510 C CD . LYS A 0 62 . 12.893 26.657 9.163 1.00 83.07 62 A 1 ATOM 511 C CE . LYS A 0 62 . 13.784 26.549 10.404 1.00 83.07 62 A 1 ATOM 512 N NZ . LYS A 0 62 . 13.760 27.820 11.169 1.00 83.07 62 A 1 ATOM 513 N N . ASN A 0 63 . 12.350 27.290 3.750 1.00 86.29 63 A 1 ATOM 514 C CA . ASN A 0 63 . 11.578 27.864 2.646 1.00 86.29 63 A 1 ATOM 515 C C . ASN A 0 63 . 11.608 26.936 1.421 1.00 86.29 63 A 1 ATOM 516 C CB . ASN A 0 63 . 12.148 29.248 2.286 1.00 86.29 63 A 1 ATOM 517 O O . ASN A 0 63 . 10.567 26.635 0.843 1.00 86.29 63 A 1 ATOM 518 C CG . ASN A 0 63 . 12.125 30.267 3.411 1.00 86.29 63 A 1 ATOM 519 N ND2 . ASN A 0 63 . 12.887 31.318 3.257 1.00 86.29 63 A 1 ATOM 520 O OD1 . ASN A 0 63 . 11.436 30.138 4.408 1.00 86.29 63 A 1 ATOM 521 N N . LEU A 0 64 . 12.791 26.422 1.068 1.00 85.69 64 A 1 ATOM 522 C CA . LEU A 0 64 . 12.973 25.456 -0.018 1.00 85.69 64 A 1 ATOM 523 C C . LEU A 0 64 . 12.272 24.119 0.266 1.00 85.69 64 A 1 ATOM 524 C CB . LEU A 0 64 . 14.482 25.246 -0.247 1.00 85.69 64 A 1 ATOM 525 O O . LEU A 0 64 . 11.559 23.610 -0.597 1.00 85.69 64 A 1 ATOM 526 C CG . LEU A 0 64 . 15.193 26.452 -0.891 1.00 85.69 64 A 1 ATOM 527 C CD1 . LEU A 0 64 . 16.705 26.287 -0.742 1.00 85.69 64 A 1 ATOM 528 C CD2 . LEU A 0 64 . 14.843 26.573 -2.375 1.00 85.69 64 A 1 ATOM 529 N N . GLU A 0 65 . 12.433 23.555 1.470 1.00 83.63 65 A 1 ATOM 530 C CA . GLU A 0 65 . 11.777 22.295 1.856 1.00 83.63 65 A 1 ATOM 531 C C . GLU A 0 65 . 10.242 22.434 1.833 1.00 83.63 65 A 1 ATOM 532 C CB . GLU A 0 65 . 12.351 21.791 3.204 1.00 83.63 65 A 1 ATOM 533 O O . GLU A 0 65 . 9.566 21.554 1.300 1.00 83.63 65 A 1 ATOM 534 C CG . GLU A 0 65 . 11.925 20.354 3.576 1.00 83.63 65 A 1 ATOM 535 C CD . GLU A 0 65 . 12.870 19.661 4.590 1.00 83.63 65 A 1 ATOM 536 O OE1 . GLU A 0 65 . 13.400 18.556 4.284 1.00 83.63 65 A 1 ATOM 537 O OE2 . GLU A 0 65 . 13.105 20.177 5.702 1.00 83.63 65 A 1 ATOM 538 N N . LEU A 0 66 . 9.695 23.570 2.288 1.00 85.11 66 A 1 ATOM 539 C CA . LEU A 0 66 . 8.268 23.898 2.210 1.00 85.11 66 A 1 ATOM 540 C C . LEU A 0 66 . 7.785 24.050 0.759 1.00 85.11 66 A 1 ATOM 541 C CB . LEU A 0 66 . 8.004 25.181 3.024 1.00 85.11 66 A 1 ATOM 542 O O . LEU A 0 66 . 6.816 23.399 0.368 1.00 85.11 66 A 1 ATOM 543 C CG . LEU A 0 66 . 6.529 25.627 3.054 1.00 85.11 66 A 1 ATOM 544 C CD1 . LEU A 0 66 . 5.645 24.636 3.815 1.00 85.11 66 A 1 ATOM 545 C CD2 . LEU A 0 66 . 6.421 26.991 3.729 1.00 85.11 66 A 1 ATOM 546 N N . ALA A 0 67 . 8.457 24.872 -0.052 1.00 85.70 67 A 1 ATOM 547 C CA . ALA A 0 67 . 8.072 25.110 -1.442 1.00 85.70 67 A 1 ATOM 548 C C . ALA A 0 67 . 8.060 23.811 -2.259 1.00 85.70 67 A 1 ATOM 549 C CB . ALA A 0 67 . 9.040 26.122 -2.061 1.00 85.70 67 A 1 ATOM 550 O O . ALA A 0 67 . 7.103 23.533 -2.986 1.00 85.70 67 A 1 ATOM 551 N N . PHE A 0 68 . 9.094 22.979 -2.103 1.00 86.25 68 A 1 ATOM 552 C CA . PHE A 0 68 . 9.185 21.695 -2.789 1.00 86.25 68 A 1 ATOM 553 C C . PHE A 0 68 . 8.159 20.683 -2.260 1.00 86.25 68 A 1 ATOM 554 C CB . PHE A 0 68 . 10.628 21.172 -2.713 1.00 86.25 68 A 1 ATOM 555 O O . PHE A 0 68 . 7.529 20.003 -3.068 1.00 86.25 68 A 1 ATOM 556 C CG . PHE A 0 68 . 11.710 22.019 -3.381 1.00 86.25 68 A 1 ATOM 557 C CD1 . PHE A 0 68 . 11.421 22.890 -4.454 1.00 86.25 68 A 1 ATOM 558 C CD2 . PHE A 0 68 . 13.040 21.922 -2.925 1.00 86.25 68 A 1 ATOM 559 C CE1 . PHE A 0 68 . 12.441 23.641 -5.063 1.00 86.25 68 A 1 ATOM 560 C CE2 . PHE A 0 68 . 14.059 22.684 -3.527 1.00 86.25 68 A 1 ATOM 561 C CZ . PHE A 0 68 . 13.761 23.536 -4.602 1.00 86.25 68 A 1 ATOM 562 N N . PHE A 0 69 . 7.907 20.626 -0.947 1.00 83.64 69 A 1 ATOM 563 C CA . PHE A 0 69 . 6.860 19.777 -0.366 1.00 83.64 69 A 1 ATOM 564 C C . PHE A 0 69 . 5.457 20.145 -0.874 1.00 83.64 69 A 1 ATOM 565 C CB . PHE A 0 69 . 6.929 19.884 1.163 1.00 83.64 69 A 1 ATOM 566 O O . PHE A 0 69 . 4.668 19.267 -1.234 1.00 83.64 69 A 1 ATOM 567 C CG . PHE A 0 69 . 5.839 19.122 1.888 1.00 83.64 69 A 1 ATOM 568 C CD1 . PHE A 0 69 . 4.707 19.800 2.380 1.00 83.64 69 A 1 ATOM 569 C CD2 . PHE A 0 69 . 5.953 17.731 2.061 1.00 83.64 69 A 1 ATOM 570 C CE1 . PHE A 0 69 . 3.699 19.089 3.054 1.00 83.64 69 A 1 ATOM 571 C CE2 . PHE A 0 69 . 4.947 17.021 2.740 1.00 83.64 69 A 1 ATOM 572 C CZ . PHE A 0 69 . 3.822 17.701 3.240 1.00 83.64 69 A 1 ATOM 573 N N . VAL A 0 70 . 5.136 21.437 -0.968 1.00 84.10 70 A 1 ATOM 574 C CA . VAL A 0 70 . 3.850 21.910 -1.504 1.00 84.10 70 A 1 ATOM 575 C C . VAL A 0 70 . 3.741 21.630 -3.008 1.00 84.10 70 A 1 ATOM 576 C CB . VAL A 0 70 . 3.647 23.399 -1.165 1.00 84.10 70 A 1 ATOM 577 O O . VAL A 0 70 . 2.713 21.128 -3.476 1.00 84.10 70 A 1 ATOM 578 C CG1 . VAL A 0 70 . 2.392 23.959 -1.837 1.00 84.10 70 A 1 ATOM 579 C CG2 . VAL A 0 70 . 3.462 23.574 0.349 1.00 84.10 70 A 1 ATOM 580 N N . ALA A 0 71 . 4.805 21.876 -3.777 1.00 84.42 71 A 1 ATOM 581 C CA . ALA A 0 71 . 4.849 21.551 -5.202 1.00 84.42 71 A 1 ATOM 582 C C . ALA A 0 71 . 4.691 20.040 -5.469 1.00 84.42 71 A 1 ATOM 583 C CB . ALA A 0 71 . 6.159 22.095 -5.774 1.00 84.42 71 A 1 ATOM 584 O O . ALA A 0 71 . 4.006 19.641 -6.414 1.00 84.42 71 A 1 ATOM 585 N N . GLU A 0 72 . 5.250 19.188 -4.615 1.00 81.83 72 A 1 ATOM 586 C CA . GLU A 0 72 . 5.091 17.737 -4.696 1.00 81.83 72 A 1 ATOM 587 C C . GLU A 0 72 . 3.666 17.298 -4.366 1.00 81.83 72 A 1 ATOM 588 C CB . GLU A 0 72 . 6.106 17.084 -3.757 1.00 81.83 72 A 1 ATOM 589 O O . GLU A 0 72 . 3.000 16.672 -5.189 1.00 81.83 72 A 1 ATOM 590 C CG . GLU A 0 72 . 6.103 15.556 -3.873 1.00 81.83 72 A 1 ATOM 591 C CD . GLU A 0 72 . 7.314 14.921 -3.184 1.00 81.83 72 A 1 ATOM 592 O OE1 . GLU A 0 72 . 8.058 14.209 -3.901 1.00 81.83 72 A 1 ATOM 593 O OE2 . GLU A 0 72 . 7.478 15.090 -1.959 1.00 81.83 72 A 1 ATOM 594 N N . THR A 0 73 . 3.178 17.665 -3.181 1.00 77.92 73 A 1 ATOM 595 C CA . THR A 0 73 . 1.905 17.170 -2.636 1.00 77.92 73 A 1 ATOM 596 C C . THR A 0 73 . 0.671 17.742 -3.332 1.00 77.92 73 A 1 ATOM 597 C CB . THR A 0 73 . 1.797 17.457 -1.131 1.00 77.92 73 A 1 ATOM 598 O O . THR A 0 73 . -0.373 17.088 -3.353 1.00 77.92 73 A 1 ATOM 599 C CG2 . THR A 0 73 . 2.807 16.663 -0.306 1.00 77.92 73 A 1 ATOM 600 O OG1 . THR A 0 73 . 1.991 18.824 -0.862 1.00 77.92 73 A 1 ATOM 601 N N . LYS A 0 74 . 0.758 18.954 -3.897 1.00 79.23 74 A 1 ATOM 602 C CA . LYS A 0 74 . -0.391 19.663 -4.490 1.00 79.23 74 A 1 ATOM 603 C C . LYS A 0 74 . -0.243 19.886 -5.993 1.00 79.23 74 A 1 ATOM 604 C CB . LYS A 0 74 . -0.616 20.989 -3.740 1.00 79.23 74 A 1 ATOM 605 O O . LYS A 0 74 . -1.253 19.916 -6.704 1.00 79.23 74 A 1 ATOM 606 C CG . LYS A 0 74 . -0.803 20.834 -2.217 1.00 79.23 74 A 1 ATOM 607 C CD . LYS A 0 74 . -2.173 20.288 -1.788 1.00 79.23 74 A 1 ATOM 608 C CE . LYS A 0 74 . -2.224 20.304 -0.252 1.00 79.23 74 A 1 ATOM 609 N NZ . LYS A 0 74 . -3.593 20.110 0.291 1.00 79.23 74 A 1 ATOM 610 N N . LEU A 0 75 . 0.979 20.042 -6.514 1.00 76.72 75 A 1 ATOM 611 C CA . LEU A 0 75 . 1.227 20.249 -7.951 1.00 76.72 75 A 1 ATOM 612 C C . LEU A 0 75 . 1.719 18.985 -8.680 1.00 76.72 75 A 1 ATOM 613 C CB . LEU A 0 75 . 2.111 21.492 -8.210 1.00 76.72 75 A 1 ATOM 614 O O . LEU A 0 75 . 1.737 18.993 -9.909 1.00 76.72 75 A 1 ATOM 615 C CG . LEU A 0 75 . 1.737 22.768 -7.429 1.00 76.72 75 A 1 ATOM 616 C CD1 . LEU A 0 75 . 2.646 23.923 -7.844 1.00 76.72 75 A 1 ATOM 617 C CD2 . LEU A 0 75 . 0.288 23.191 -7.670 1.00 76.72 75 A 1 ATOM 618 N N . ASN A 0 76 . 2.024 17.893 -7.962 1.00 74.18 76 A 1 ATOM 619 C CA . ASN A 0 76 . 2.622 16.659 -8.493 1.00 74.18 76 A 1 ATOM 620 C C . ASN A 0 76 . 3.945 16.902 -9.250 1.00 74.18 76 A 1 ATOM 621 C CB . ASN A 0 76 . 1.591 15.837 -9.296 1.00 74.18 76 A 1 ATOM 622 O O . ASN A 0 76 . 4.260 16.191 -10.209 1.00 74.18 76 A 1 ATOM 623 C CG . ASN A 0 76 . 0.449 15.270 -8.474 1.00 74.18 76 A 1 ATOM 624 N ND2 . ASN A 0 76 . -0.590 14.800 -9.124 1.00 74.18 76 A 1 ATOM 625 O OD1 . ASN A 0 76 . 0.453 15.195 -7.264 1.00 74.18 76 A 1 ATOM 626 N N . ILE A 0 77 . 4.716 17.912 -8.838 1.00 77.98 77 A 1 ATOM 627 C CA . ILE A 0 77 . 6.038 18.207 -9.399 1.00 77.98 77 A 1 ATOM 628 C C . ILE A 0 77 . 7.084 17.448 -8.569 1.00 77.98 77 A 1 ATOM 629 C CB . ILE A 0 77 . 6.310 19.725 -9.420 1.00 77.98 77 A 1 ATOM 630 O O . ILE A 0 77 . 7.158 17.683 -7.365 1.00 77.98 77 A 1 ATOM 631 C CG1 . ILE A 0 77 . 5.236 20.449 -10.264 1.00 77.98 77 A 1 ATOM 632 C CG2 . ILE A 0 77 . 7.717 20.009 -9.987 1.00 77.98 77 A 1 ATOM 633 C CD1 . ILE A 0 77 . 5.325 21.968 -10.149 1.00 77.98 77 A 1 ATOM 634 N N . PRO A 0 78 . 7.898 16.556 -9.167 1.00 70.89 78 A 1 ATOM 635 C CA . PRO A 0 78 . 8.927 15.831 -8.427 1.00 70.89 78 A 1 ATOM 636 C C . PRO A 0 78 . 9.929 16.778 -7.760 1.00 70.89 78 A 1 ATOM 637 C CB . PRO A 0 78 . 9.611 14.911 -9.445 1.00 70.89 78 A 1 ATOM 638 O O . PRO A 0 78 . 10.463 17.678 -8.413 1.00 70.89 78 A 1 ATOM 639 C CG . PRO A 0 78 . 8.540 14.720 -10.517 1.00 70.89 78 A 1 ATOM 640 C CD . PRO A 0 78 . 7.831 16.071 -10.535 1.00 70.89 78 A 1 ATOM 641 N N . VAL A 0 79 . 10.196 16.550 -6.475 1.00 68.44 79 A 1 ATOM 642 C CA . VAL A 0 79 . 11.165 17.319 -5.682 1.00 68.44 79 A 1 ATOM 643 C C . VAL A 0 79 . 12.579 17.104 -6.212 1.00 68.44 79 A 1 ATOM 644 C CB . VAL A 0 79 . 11.078 16.920 -4.191 1.00 68.44 79 A 1 ATOM 645 O O . VAL A 0 79 . 13.003 15.966 -6.426 1.00 68.44 79 A 1 ATOM 646 C CG1 . VAL A 0 79 . 12.114 17.592 -3.288 1.00 68.44 79 A 1 ATOM 647 C CG2 . VAL A 0 79 . 9.697 17.271 -3.660 1.00 68.44 79 A 1 ATOM 648 N N . LEU A 0 80 . 13.334 18.197 -6.355 1.00 63.44 80 A 1 ATOM 649 C CA . LEU A 0 80 . 14.791 18.132 -6.438 1.00 63.44 80 A 1 ATOM 650 C C . LEU A 0 80 . 15.295 17.508 -5.131 1.00 63.44 80 A 1 ATOM 651 C CB . LEU A 0 80 . 15.361 19.547 -6.655 1.00 63.44 80 A 1 ATOM 652 O O . LEU A 0 80 . 15.124 18.082 -4.060 1.00 63.44 80 A 1 ATOM 653 C CG . LEU A 0 80 . 15.068 20.145 -8.044 1.00 63.44 80 A 1 ATOM 654 C CD1 . LEU A 0 80 . 15.451 21.623 -8.051 1.00 63.44 80 A 1 ATOM 655 C CD2 . LEU A 0 80 . 15.853 19.438 -9.153 1.00 63.44 80 A 1 ATOM 656 N N . THR A 0 81 . 15.837 16.294 -5.213 1.00 55.55 81 A 1 ATOM 657 C CA . THR A 0 81 . 16.170 15.423 -4.073 1.00 55.55 81 A 1 ATOM 658 C C . THR A 0 81 . 16.913 16.149 -2.947 1.00 55.55 81 A 1 ATOM 659 C CB . THR A 0 81 . 17.045 14.242 -4.522 1.00 55.55 81 A 1 ATOM 660 O O . THR A 0 81 . 17.667 17.083 -3.191 1.00 55.55 81 A 1 ATOM 661 C CG2 . THR A 0 81 . 16.323 13.279 -5.460 1.00 55.55 81 A 1 ATOM 662 O OG1 . THR A 0 81 . 18.207 14.701 -5.170 1.00 55.55 81 A 1 ATOM 663 N N . ARG A 0 82 . 16.817 15.670 -1.697 1.00 48.25 82 A 1 ATOM 664 C CA . ARG A 0 82 . 17.490 16.306 -0.537 1.00 48.25 82 A 1 ATOM 665 C C . ARG A 0 82 . 19.017 16.479 -0.692 1.00 48.25 82 A 1 ATOM 666 C CB . ARG A 0 82 . 17.126 15.554 0.761 1.00 48.25 82 A 1 ATOM 667 O O . ARG A 0 82 . 19.606 17.285 0.021 1.00 48.25 82 A 1 ATOM 668 C CG . ARG A 0 82 . 16.842 16.512 1.934 1.00 48.25 82 A 1 ATOM 669 C CD . ARG A 0 82 . 16.459 15.732 3.203 1.00 48.25 82 A 1 ATOM 670 N NE . ARG A 0 82 . 15.709 16.566 4.168 1.00 48.25 82 A 1 ATOM 671 N NH1 . ARG A 0 82 . 16.227 15.471 6.126 1.00 48.25 82 A 1 ATOM 672 N NH2 . ARG A 0 82 . 14.814 17.199 6.144 1.00 48.25 82 A 1 ATOM 673 C CZ . ARG A 0 82 . 15.592 16.407 5.473 1.00 48.25 82 A 1 ATOM 674 N N . SER A 0 83 . 19.649 15.749 -1.618 1.00 43.89 83 A 1 ATOM 675 C CA . SER A 0 83 . 21.030 15.994 -2.064 1.00 43.89 83 A 1 ATOM 676 C C . SER A 0 83 . 21.139 17.209 -2.994 1.00 43.89 83 A 1 ATOM 677 C CB . SER A 0 83 . 21.598 14.765 -2.780 1.00 43.89 83 A 1 ATOM 678 O O . SER A 0 83 . 21.985 18.060 -2.760 1.00 43.89 83 A 1 ATOM 679 O OG . SER A 0 83 . 21.614 13.643 -1.915 1.00 43.89 83 A 1 ATOM 680 N N . GLN A 0 84 . 20.260 17.339 -3.994 1.00 51.05 84 A 1 ATOM 681 C CA . GLN A 0 84 . 20.160 18.518 -4.867 1.00 51.05 84 A 1 ATOM 682 C C . GLN A 0 84 . 19.783 19.796 -4.093 1.00 51.05 84 A 1 ATOM 683 C CB . GLN A 0 84 . 19.149 18.242 -5.995 1.00 51.05 84 A 1 ATOM 684 O O . GLN A 0 84 . 20.285 20.860 -4.431 1.00 51.05 84 A 1 ATOM 685 C CG . GLN A 0 84 . 19.681 17.228 -7.029 1.00 51.05 84 A 1 ATOM 686 C CD . GLN A 0 84 . 18.592 16.577 -7.883 1.00 51.05 84 A 1 ATOM 687 N NE2 . GLN A 0 84 . 18.911 16.095 -9.061 1.00 51.05 84 A 1 ATOM 688 O OE1 . GLN A 0 84 . 17.458 16.391 -7.469 1.00 51.05 84 A 1 ATOM 689 N N . VAL A 0 85 . 19.000 19.706 -3.007 1.00 53.59 85 A 1 ATOM 690 C CA . VAL A 0 85 . 18.724 20.866 -2.127 1.00 53.59 85 A 1 ATOM 691 C C . VAL A 0 85 . 20.002 21.407 -1.473 1.00 53.59 85 A 1 ATOM 692 C CB . VAL A 0 85 . 17.668 20.555 -1.044 1.00 53.59 85 A 1 ATOM 693 O O . VAL A 0 85 . 20.145 22.614 -1.335 1.00 53.59 85 A 1 ATOM 694 C CG1 . VAL A 0 85 . 17.297 21.793 -0.212 1.00 53.59 85 A 1 ATOM 695 C CG2 . VAL A 0 85 . 16.366 20.031 -1.657 1.00 53.59 85 A 1 ATOM 696 N N . LYS A 0 86 . 20.968 20.545 -1.122 1.00 52.47 86 A 1 ATOM 697 C CA . LYS A 0 86 . 22.293 20.997 -0.651 1.00 52.47 86 A 1 ATOM 698 C C . LYS A 0 86 . 23.162 21.565 -1.775 1.00 52.47 86 A 1 ATOM 699 C CB . LYS A 0 86 . 23.038 19.862 0.053 1.00 52.47 86 A 1 ATOM 700 O O . LYS A 0 86 . 23.982 22.432 -1.523 1.00 52.47 86 A 1 ATOM 701 C CG . LYS A 0 86 . 22.394 19.510 1.396 1.00 52.47 86 A 1 ATOM 702 C CD . LYS A 0 86 . 23.282 18.502 2.124 1.00 52.47 86 A 1 ATOM 703 C CE . LYS A 0 86 . 22.774 18.312 3.550 1.00 52.47 86 A 1 ATOM 704 N NZ . LYS A 0 86 . 23.789 17.607 4.365 1.00 52.47 86 A 1 ATOM 705 N N . VAL A 0 87 . 22.959 21.103 -3.007 1.00 47.49 87 A 1 ATOM 706 C CA . VAL A 0 87 . 23.656 21.605 -4.203 1.00 47.49 87 A 1 ATOM 707 C C . VAL A 0 87 . 23.097 22.962 -4.668 1.00 47.49 87 A 1 ATOM 708 C CB . VAL A 0 87 . 23.672 20.516 -5.305 1.00 47.49 87 A 1 ATOM 709 O O . VAL A 0 87 . 23.681 23.577 -5.549 1.00 47.49 87 A 1 ATOM 710 C CG1 . VAL A 0 87 . 24.322 20.920 -6.634 1.00 47.49 87 A 1 ATOM 711 C CG2 . VAL A 0 87 . 24.449 19.277 -4.824 1.00 47.49 87 A 1 ATOM 712 N N . LEU A 0 88 . 22.038 23.510 -4.049 1.00 54.40 88 A 1 ATOM 713 C CA . LEU A 0 88 . 21.594 24.885 -4.335 1.00 54.40 88 A 1 ATOM 714 C C . LEU A 0 88 . 22.625 25.961 -3.927 1.00 54.40 88 A 1 ATOM 715 C CB . LEU A 0 88 . 20.211 25.161 -3.717 1.00 54.40 88 A 1 ATOM 716 O O . LEU A 0 88 . 22.580 27.078 -4.448 1.00 54.40 88 A 1 ATOM 717 C CG . LEU A 0 88 . 19.048 24.653 -4.592 1.00 54.40 88 A 1 ATOM 718 C CD1 . LEU A 0 88 . 17.774 24.501 -3.768 1.00 54.40 88 A 1 ATOM 719 C CD2 . LEU A 0 88 . 18.713 25.628 -5.727 1.00 54.40 88 A 1 ATOM 720 N N . GLU A 0 89 . 23.590 25.630 -3.063 1.00 52.36 89 A 1 ATOM 721 C CA . GLU A 0 89 . 24.764 26.481 -2.818 1.00 52.36 89 A 1 ATOM 722 C C . GLU A 0 89 . 25.567 26.694 -4.121 1.00 52.36 89 A 1 ATOM 723 C CB . GLU A 0 89 . 25.609 25.905 -1.660 1.00 52.36 89 A 1 ATOM 724 O O . GLU A 0 89 . 25.902 27.838 -4.436 1.00 52.36 89 A 1 ATOM 725 C CG . GLU A 0 89 . 24.845 26.016 -0.321 1.00 52.36 89 A 1 ATOM 726 C CD . GLU A 0 89 . 25.598 25.511 0.927 1.00 52.36 89 A 1 ATOM 727 O OE1 . GLU A 0 89 . 25.163 25.886 2.042 1.00 52.36 89 A 1 ATOM 728 O OE2 . GLU A 0 89 . 26.549 24.709 0.798 1.00 52.36 89 A 1 ATOM 729 N N . ASP A 0 90 . 25.689 25.654 -4.955 1.00 54.40 90 A 1 ATOM 730 C CA . ASP A 0 90 . 26.356 25.623 -6.271 1.00 54.40 90 A 1 ATOM 731 C C . ASP A 0 90 . 25.355 25.498 -7.449 1.00 54.40 90 A 1 ATOM 732 C CB . ASP A 0 90 . 27.390 24.479 -6.302 1.00 54.40 90 A 1 ATOM 733 O O . ASP A 0 90 . 25.634 24.846 -8.456 1.00 54.40 90 A 1 ATOM 734 C CG . ASP A 0 90 . 28.551 24.642 -5.320 1.00 54.40 90 A 1 ATOM 735 O OD1 . ASP A 0 90 . 29.020 25.790 -5.149 1.00 54.40 90 A 1 ATOM 736 O OD2 . ASP A 0 90 . 28.991 23.596 -4.788 1.00 54.40 90 A 1 ATOM 737 N N . ALA A 0 91 . 24.148 26.069 -7.324 1.00 57.73 91 A 1 ATOM 738 C CA . ALA A 0 91 . 23.064 25.840 -8.285 1.00 57.73 91 A 1 ATOM 739 C C . ALA A 0 91 . 23.407 26.256 -9.730 1.00 57.73 91 A 1 ATOM 740 C CB . ALA A 0 91 . 21.802 26.583 -7.835 1.00 57.73 91 A 1 ATOM 741 O O . ALA A 0 91 . 23.460 27.446 -10.050 1.00 57.73 91 A 1 ATOM 742 N N . ASP A 0 92 . 23.522 25.266 -10.615 1.00 66.44 92 A 1 ATOM 743 C CA . ASP A 0 92 . 23.549 25.463 -12.064 1.00 66.44 92 A 1 ATOM 744 C C . ASP A 0 92 . 22.233 26.112 -12.532 1.00 66.44 92 A 1 ATOM 745 C CB . ASP A 0 92 . 23.760 24.099 -12.767 1.00 66.44 92 A 1 ATOM 746 O O . ASP A 0 92 . 21.142 25.608 -12.236 1.00 66.44 92 A 1 ATOM 747 C CG . ASP A 0 92 . 25.020 23.987 -13.634 1.00 66.44 92 A 1 ATOM 748 O OD1 . ASP A 0 92 . 25.573 25.035 -14.031 1.00 66.44 92 A 1 ATOM 749 O OD2 . ASP A 0 92 . 25.342 22.837 -14.008 1.00 66.44 92 A 1 ATOM 750 N N . GLU A 0 93 . 22.331 27.181 -13.331 1.00 78.55 93 A 1 ATOM 751 C CA . GLU A 0 93 . 21.194 27.934 -13.899 1.00 78.55 93 A 1 ATOM 752 C C . GLU A 0 93 . 20.143 27.006 -14.536 1.00 78.55 93 A 1 ATOM 753 C CB . GLU A 0 93 . 21.767 28.891 -14.963 1.00 78.55 93 A 1 ATOM 754 O O . GLU A 0 93 . 18.933 27.187 -14.390 1.00 78.55 93 A 1 ATOM 755 C CG . GLU A 0 93 . 20.751 29.917 -15.489 1.00 78.55 93 A 1 ATOM 756 C CD . GLU A 0 93 . 21.252 30.706 -16.710 1.00 78.55 93 A 1 ATOM 757 O OE1 . GLU A 0 93 . 20.383 31.303 -17.385 1.00 78.55 93 A 1 ATOM 758 O OE2 . GLU A 0 93 . 22.475 30.689 -16.976 1.00 78.55 93 A 1 ATOM 759 N N . LYS A 0 94 . 20.625 25.938 -15.181 1.00 75.73 94 A 1 ATOM 760 C CA . LYS A 0 94 . 19.825 24.904 -15.845 1.00 75.73 94 A 1 ATOM 761 C C . LYS A 0 94 . 18.872 24.173 -14.899 1.00 75.73 94 A 1 ATOM 762 C CB . LYS A 0 94 . 20.764 23.888 -16.506 1.00 75.73 94 A 1 ATOM 763 O O . LYS A 0 94 . 17.754 23.878 -15.307 1.00 75.73 94 A 1 ATOM 764 C CG . LYS A 0 94 . 21.597 24.515 -17.631 1.00 75.73 94 A 1 ATOM 765 C CD . LYS A 0 94 . 22.590 23.489 -18.176 1.00 75.73 94 A 1 ATOM 766 C CE . LYS A 0 94 . 23.461 24.146 -19.246 1.00 75.73 94 A 1 ATOM 767 N NZ . LYS A 0 94 . 24.597 23.267 -19.602 1.00 75.73 94 A 1 ATOM 768 N N . ILE A 0 95 . 19.287 23.878 -13.664 1.00 78.59 95 A 1 ATOM 769 C CA . ILE A 0 95 . 18.486 23.097 -12.704 1.00 78.59 95 A 1 ATOM 770 C C . ILE A 0 95 . 17.295 23.931 -12.222 1.00 78.59 95 A 1 ATOM 771 C CB . ILE A 0 95 . 19.360 22.619 -11.515 1.00 78.59 95 A 1 ATOM 772 O O . ILE A 0 95 . 16.158 23.452 -12.199 1.00 78.59 95 A 1 ATOM 773 C CG1 . ILE A 0 95 . 20.529 21.735 -12.012 1.00 78.59 95 A 1 ATOM 774 C CG2 . ILE A 0 95 . 18.502 21.851 -10.487 1.00 78.59 95 A 1 ATOM 775 C CD1 . ILE A 0 95 . 21.513 21.310 -10.913 1.00 78.59 95 A 1 ATOM 776 N N . ILE A 0 96 . 17.549 25.197 -11.882 1.00 83.34 96 A 1 ATOM 777 C CA . ILE A 0 96 . 16.507 26.145 -11.478 1.00 83.34 96 A 1 ATOM 778 C C . ILE A 0 96 . 15.584 26.426 -12.667 1.00 83.34 96 A 1 ATOM 779 C CB . ILE A 0 96 . 17.151 27.416 -10.885 1.00 83.34 96 A 1 ATOM 780 O O . ILE A 0 96 . 14.371 26.282 -12.530 1.00 83.34 96 A 1 ATOM 781 C CG1 . ILE A 0 96 . 17.825 27.085 -9.530 1.00 83.34 96 A 1 ATOM 782 C CG2 . ILE A 0 96 . 16.109 28.536 -10.694 1.00 83.34 96 A 1 ATOM 783 C CD1 . ILE A 0 96 . 18.793 28.159 -9.022 1.00 83.34 96 A 1 ATOM 784 N N . PHE A 0 97 . 16.128 26.721 -13.852 1.00 83.44 97 A 1 ATOM 785 C CA . PHE A 0 97 . 15.346 26.919 -15.075 1.00 83.44 97 A 1 ATOM 786 C C . PHE A 0 97 . 14.441 25.715 -15.409 1.00 83.44 97 A 1 ATOM 787 C CB . PHE A 0 97 . 16.308 27.226 -16.231 1.00 83.44 97 A 1 ATOM 788 O O . PHE A 0 97 . 13.260 25.896 -15.721 1.00 83.44 97 A 1 ATOM 789 C CG . PHE A 0 97 . 15.638 27.182 -17.588 1.00 83.44 97 A 1 ATOM 790 C CD1 . PHE A 0 97 . 15.723 26.013 -18.368 1.00 83.44 97 A 1 ATOM 791 C CD2 . PHE A 0 97 . 14.857 28.266 -18.027 1.00 83.44 97 A 1 ATOM 792 C CE1 . PHE A 0 97 . 15.023 25.924 -19.581 1.00 83.44 97 A 1 ATOM 793 C CE2 . PHE A 0 97 . 14.145 28.171 -19.237 1.00 83.44 97 A 1 ATOM 794 C CZ . PHE A 0 97 . 14.232 27.000 -20.011 1.00 83.44 97 A 1 ATOM 795 N N . GLU A 0 98 . 14.943 24.479 -15.307 1.00 80.60 98 A 1 ATOM 796 C CA . GLU A 0 98 . 14.154 23.266 -15.556 1.00 80.60 98 A 1 ATOM 797 C C . GLU A 0 98 . 13.023 23.110 -14.523 1.00 80.60 98 A 1 ATOM 798 C CB . GLU A 0 98 . 15.071 22.027 -15.541 1.00 80.60 98 A 1 ATOM 799 O O . GLU A 0 98 . 11.884 22.787 -14.876 1.00 80.60 98 A 1 ATOM 800 C CG . GLU A 0 98 . 14.378 20.795 -16.150 1.00 80.60 98 A 1 ATOM 801 C CD . GLU A 0 98 . 14.986 19.448 -15.731 1.00 80.60 98 A 1 ATOM 802 O OE1 . GLU A 0 98 . 14.238 18.445 -15.850 1.00 80.60 98 A 1 ATOM 803 O OE2 . GLU A 0 98 . 16.070 19.411 -15.124 1.00 80.60 98 A 1 ATOM 804 N N . TYR A 0 99 . 13.303 23.373 -13.243 1.00 84.35 99 A 1 ATOM 805 C CA . TYR A 0 99 . 12.305 23.283 -12.178 1.00 84.35 99 A 1 ATOM 806 C C . TYR A 0 99 . 11.231 24.379 -12.283 1.00 84.35 99 A 1 ATOM 807 C CB . TYR A 0 99 . 13.007 23.283 -10.817 1.00 84.35 99 A 1 ATOM 808 O O . TYR A 0 99 . 10.035 24.086 -12.199 1.00 84.35 99 A 1 ATOM 809 C CG . TYR A 0 99 . 12.057 22.936 -9.691 1.00 84.35 99 A 1 ATOM 810 C CD1 . TYR A 0 99 . 11.447 23.960 -8.945 1.00 84.35 99 A 1 ATOM 811 C CD2 . TYR A 0 99 . 11.737 21.590 -9.430 1.00 84.35 99 A 1 ATOM 812 C CE1 . TYR A 0 99 . 10.501 23.642 -7.953 1.00 84.35 99 A 1 ATOM 813 C CE2 . TYR A 0 99 . 10.786 21.268 -8.444 1.00 84.35 99 A 1 ATOM 814 O OH . TYR A 0 99 . 9.200 21.994 -6.801 1.00 84.35 99 A 1 ATOM 815 C CZ . TYR A 0 99 . 10.153 22.298 -7.717 1.00 84.35 99 A 1 ATOM 816 N N . VAL A 0 100 . 11.625 25.621 -12.569 1.00 86.90 100 A 1 ATOM 817 C CA . VAL A 0 100 . 10.702 26.738 -12.822 1.00 86.90 100 A 1 ATOM 818 C C . VAL A 0 100 . 9.872 26.488 -14.089 1.00 86.90 100 A 1 ATOM 819 C CB . VAL A 0 100 . 11.463 28.078 -12.879 1.00 86.90 100 A 1 ATOM 820 O O . VAL A 0 100 . 8.669 26.744 -14.091 1.00 86.90 100 A 1 ATOM 821 C CG1 . VAL A 0 100 . 10.522 29.243 -13.191 1.00 86.90 100 A 1 ATOM 822 C CG2 . VAL A 0 100 . 12.108 28.410 -11.527 1.00 86.90 100 A 1 ATOM 823 N N . SER A 0 101 . 10.445 25.873 -15.130 1.00 85.49 101 A 1 ATOM 824 C CA . SER A 0 101 . 9.697 25.434 -16.320 1.00 85.49 101 A 1 ATOM 825 C C . SER A 0 101 . 8.629 24.379 -15.983 1.00 85.49 101 A 1 ATOM 826 C CB . SER A 0 101 . 10.647 24.866 -17.380 1.00 85.49 101 A 1 ATOM 827 O O . SER A 0 101 . 7.504 24.438 -16.493 1.00 85.49 101 A 1 ATOM 828 O OG . SER A 0 101 . 11.521 25.858 -17.867 1.00 85.49 101 A 1 ATOM 829 N N . LYS A 0 102 . 8.935 23.429 -15.083 1.00 84.09 102 A 1 ATOM 830 C CA . LYS A 0 102 . 7.962 22.439 -14.575 1.00 84.09 102 A 1 ATOM 831 C C . LYS A 0 102 . 6.857 23.095 -13.740 1.00 84.09 102 A 1 ATOM 832 C CB . LYS A 0 102 . 8.677 21.346 -13.758 1.00 84.09 102 A 1 ATOM 833 O O . LYS A 0 102 . 5.695 22.696 -13.878 1.00 84.09 102 A 1 ATOM 834 C CG . LYS A 0 102 . 9.538 20.400 -14.612 1.00 84.09 102 A 1 ATOM 835 C CD . LYS A 0 102 . 10.497 19.590 -13.725 1.00 84.09 102 A 1 ATOM 836 C CE . LYS A 0 102 . 11.452 18.758 -14.589 1.00 84.09 102 A 1 ATOM 837 N NZ . LYS A 0 102 . 12.620 18.252 -13.825 1.00 84.09 102 A 1 ATOM 838 N N . LEU A 0 103 . 7.186 24.101 -12.924 1.00 85.35 103 A 1 ATOM 839 C CA . LEU A 0 103 . 6.216 24.925 -12.190 1.00 85.35 103 A 1 ATOM 840 C C . LEU A 0 103 . 5.293 25.683 -13.148 1.00 85.35 103 A 1 ATOM 841 C CB . LEU A 0 103 . 6.946 25.883 -11.226 1.00 85.35 103 A 1 ATOM 842 O O . LEU A 0 103 . 4.083 25.464 -13.101 1.00 85.35 103 A 1 ATOM 843 C CG . LEU A 0 103 . 7.305 25.252 -9.869 1.00 85.35 103 A 1 ATOM 844 C CD1 . LEU A 0 103 . 8.340 26.117 -9.156 1.00 85.35 103 A 1 ATOM 845 C CD2 . LEU A 0 103 . 6.077 25.168 -8.956 1.00 85.35 103 A 1 ATOM 846 N N . TYR A 0 104 . 5.847 26.471 -14.074 1.00 87.51 104 A 1 ATOM 847 C CA . TYR A 0 104 . 5.103 27.213 -15.097 1.00 87.51 104 A 1 ATOM 848 C C . TYR A 0 104 . 4.119 26.317 -15.853 1.00 87.51 104 A 1 ATOM 849 C CB . TYR A 0 104 . 6.090 27.856 -16.080 1.00 87.51 104 A 1 ATOM 850 O O . TYR A 0 104 . 2.919 26.596 -15.890 1.00 87.51 104 A 1 ATOM 851 C CG . TYR A 0 104 . 5.420 28.520 -17.270 1.00 87.51 104 A 1 ATOM 852 C CD1 . TYR A 0 104 . 5.358 27.879 -18.523 1.00 87.51 104 A 1 ATOM 853 C CD2 . TYR A 0 104 . 4.822 29.778 -17.105 1.00 87.51 104 A 1 ATOM 854 C CE1 . TYR A 0 104 . 4.696 28.506 -19.599 1.00 87.51 104 A 1 ATOM 855 C CE2 . TYR A 0 104 . 4.195 30.430 -18.183 1.00 87.51 104 A 1 ATOM 856 O OH . TYR A 0 104 . 3.496 30.379 -20.485 1.00 87.51 104 A 1 ATOM 857 C CZ . TYR A 0 104 . 4.123 29.786 -19.435 1.00 87.51 104 A 1 ATOM 858 N N . GLY A 0 105 . 4.590 25.186 -16.389 1.00 82.86 105 A 1 ATOM 859 C CA . GLY A 0 105 . 3.736 24.243 -17.113 1.00 82.86 105 A 1 ATOM 860 C C . GLY A 0 105 . 2.642 23.613 -16.242 1.00 82.86 105 A 1 ATOM 861 O O . GLY A 0 105 . 1.578 23.256 -16.738 1.00 82.86 105 A 1 ATOM 862 N N . SER A 0 106 . 2.860 23.450 -14.938 1.00 80.18 106 A 1 ATOM 863 C CA . SER A 0 106 . 1.867 22.859 -14.024 1.00 80.18 106 A 1 ATOM 864 C C . SER A 0 106 . 0.844 23.879 -13.524 1.00 80.18 106 A 1 ATOM 865 C CB . SER A 0 106 . 2.578 22.180 -12.857 1.00 80.18 106 A 1 ATOM 866 O O . SER A 0 106 . -0.320 23.532 -13.338 1.00 80.18 106 A 1 ATOM 867 O OG . SER A 0 106 . 3.485 21.230 -13.386 1.00 80.18 106 A 1 ATOM 868 N N . ILE A 0 107 . 1.259 25.135 -13.366 1.00 83.83 107 A 1 ATOM 869 C CA . ILE A 0 107 . 0.414 26.276 -13.009 1.00 83.83 107 A 1 ATOM 870 C C . ILE A 0 107 . -0.498 26.651 -14.186 1.00 83.83 107 A 1 ATOM 871 C CB . ILE A 0 107 . 1.338 27.425 -12.542 1.00 83.83 107 A 1 ATOM 872 O O . ILE A 0 107 . -1.719 26.657 -14.041 1.00 83.83 107 A 1 ATOM 873 C CG1 . ILE A 0 107 . 1.908 27.097 -11.139 1.00 83.83 107 A 1 ATOM 874 C CG2 . ILE A 0 107 . 0.603 28.768 -12.519 1.00 83.83 107 A 1 ATOM 875 C CD1 . ILE A 0 107 . 3.107 27.957 -10.719 1.00 83.83 107 A 1 ATOM 876 N N . THR A 0 108 . 0.069 26.864 -15.378 1.00 79.64 108 A 1 ATOM 877 C CA . THR A 0 108 . -0.684 27.251 -16.589 1.00 79.64 108 A 1 ATOM 878 C C . THR A 0 108 . -1.718 26.208 -17.013 1.00 79.64 108 A 1 ATOM 879 C CB . THR A 0 108 . 0.249 27.527 -17.776 1.00 79.64 108 A 1 ATOM 880 O O . THR A 0 108 . -2.837 26.569 -17.374 1.00 79.64 108 A 1 ATOM 881 C CG2 . THR A 0 108 . 1.052 28.811 -17.588 1.00 79.64 108 A 1 ATOM 882 O OG1 . THR A 0 108 . 1.157 26.464 -17.941 1.00 79.64 108 A 1 ATOM 883 N N . ARG A 0 109 . -1.407 24.907 -16.897 1.00 71.78 109 A 1 ATOM 884 C CA . ARG A 0 109 . -2.371 23.811 -17.141 1.00 71.78 109 A 1 ATOM 885 C C . ARG A 0 109 . -3.496 23.713 -16.105 1.00 71.78 109 A 1 ATOM 886 C CB . ARG A 0 109 . -1.639 22.461 -17.222 1.00 71.78 109 A 1 ATOM 887 O O . ARG A 0 109 . -4.477 23.025 -16.366 1.00 71.78 109 A 1 ATOM 888 C CG . ARG A 0 109 . -0.920 22.273 -18.566 1.00 71.78 109 A 1 ATOM 889 C CD . ARG A 0 109 . -0.230 20.902 -18.664 1.00 71.78 109 A 1 ATOM 890 N NE . ARG A 0 109 . 0.870 20.783 -17.688 1.00 71.78 109 A 1 ATOM 891 N NH1 . ARG A 0 109 . 2.430 19.719 -18.994 1.00 71.78 109 A 1 ATOM 892 N NH2 . ARG A 0 109 . 2.944 20.292 -16.896 1.00 71.78 109 A 1 ATOM 893 C CZ . ARG A 0 109 . 2.068 20.261 -17.864 1.00 71.78 109 A 1 ATOM 894 N N . LYS A 0 110 . -3.354 24.335 -14.929 1.00 62.99 110 A 1 ATOM 895 C CA . LYS A 0 110 . -4.390 24.353 -13.882 1.00 62.99 110 A 1 ATOM 896 C C . LYS A 0 110 . -5.263 25.605 -13.941 1.00 62.99 110 A 1 ATOM 897 C CB . LYS A 0 110 . -3.749 24.197 -12.497 1.00 62.99 110 A 1 ATOM 898 O O . LYS A 0 110 . -6.452 25.499 -13.669 1.00 62.99 110 A 1 ATOM 899 C CG . LYS A 0 110 . -3.346 22.747 -12.187 1.00 62.99 110 A 1 ATOM 900 C CD . LYS A 0 110 . -2.755 22.708 -10.774 1.00 62.99 110 A 1 ATOM 901 C CE . LYS A 0 110 . -2.449 21.291 -10.286 1.00 62.99 110 A 1 ATOM 902 N NZ . LYS A 0 110 . -2.245 21.315 -8.818 1.00 62.99 110 A 1 ATOM 903 N N . SER A 0 111 . -4.708 26.758 -14.320 1.00 58.28 111 A 1 ATOM 904 C CA . SER A 0 111 . -5.493 27.982 -14.539 1.00 58.28 111 A 1 ATOM 905 C C . SER A 0 111 . -6.345 27.914 -15.813 1.00 58.28 111 A 1 ATOM 906 C CB . SER A 0 111 . -4.575 29.207 -14.562 1.00 58.28 111 A 1 ATOM 907 O O . SER A 0 111 . -7.456 28.438 -15.840 1.00 58.28 111 A 1 ATOM 908 O OG . SER A 0 111 . -3.565 29.073 -15.544 1.00 58.28 111 A 1 ATOM 909 N N . SER A 0 112 . -5.881 27.207 -16.848 1.00 53.81 112 A 1 ATOM 910 C CA . SER A 0 112 . -6.660 26.909 -18.060 1.00 53.81 112 A 1 ATOM 911 C C . SER A 0 112 . -7.640 25.742 -17.851 1.00 53.81 112 A 1 ATOM 912 C CB . SER A 0 112 . -5.747 26.735 -19.284 1.00 53.81 112 A 1 ATOM 913 O O . SER A 0 112 . -7.536 24.679 -18.459 1.00 53.81 112 A 1 ATOM 914 O OG . SER A 0 112 . -4.710 25.798 -19.066 1.00 53.81 112 A 1 ATOM 915 N N . GLY A 0 113 . -8.647 25.949 -16.997 1.00 41.72 113 A 1 ATOM 916 C CA . GLY A 0 113 . -9.685 24.958 -16.674 1.00 41.72 113 A 1 ATOM 917 C C . GLY A 0 113 . -10.635 24.568 -17.822 1.00 41.72 113 A 1 ATOM 918 O O . GLY A 0 113 . -11.656 23.934 -17.561 1.00 41.72 113 A 1 ATOM 919 N N . GLN A 0 114 . -10.348 24.943 -19.076 1.00 39.77 114 A 1 ATOM 920 C CA . GLN A 0 114 . -11.203 24.668 -20.230 1.00 39.77 114 A 1 ATOM 921 C C . GLN A 0 114 . -10.439 24.186 -21.470 1.00 39.77 114 A 1 ATOM 922 C CB . GLN A 0 114 . -12.090 25.873 -20.580 1.00 39.77 114 A 1 ATOM 923 O O . GLN A 0 114 . -9.391 24.691 -21.858 1.00 39.77 114 A 1 ATOM 924 C CG . GLN A 0 114 . -13.147 26.148 -19.496 1.00 39.77 114 A 1 ATOM 925 C CD . GLN A 0 114 . -14.197 27.174 -19.914 1.00 39.77 114 A 1 ATOM 926 N NE2 . GLN A 0 114 . -15.014 27.640 -18.996 1.00 39.77 114 A 1 ATOM 927 O OE1 . GLN A 0 114 . -14.326 27.561 -21.061 1.00 39.77 114 A 1 ATOM 928 N N . LEU A 0 115 . -11.073 23.198 -22.095 1.00 29.89 115 A 1 ATOM 929 C CA . LEU A 0 115 . -10.882 22.651 -23.432 1.00 29.89 115 A 1 ATOM 930 C C . LEU A 0 115 . -10.516 23.714 -24.497 1.00 29.89 115 A 1 ATOM 931 C CB . LEU A 0 115 . -12.274 22.041 -23.723 1.00 29.89 115 A 1 ATOM 932 O O . LEU A 0 115 . -11.369 24.507 -24.885 1.00 29.89 115 A 1 ATOM 933 C CG . LEU A 0 115 . -12.400 21.160 -24.968 1.00 29.89 115 A 1 ATOM 934 C CD1 . LEU A 0 115 . -11.852 19.759 -24.680 1.00 29.89 115 A 1 ATOM 935 C CD2 . LEU A 0 115 . -13.876 21.020 -25.347 1.00 29.89 115 A 1 ATOM 936 N N . GLY A 0 116 . -9.299 23.676 -25.048 1.00 29.51 116 A 1 ATOM 937 C CA . GLY A 0 116 . -8.915 24.554 -26.160 1.00 29.51 116 A 1 ATOM 938 C C . GLY A 0 116 . -7.545 24.219 -26.747 1.00 29.51 116 A 1 ATOM 939 O O . GLY A 0 116 . -6.580 24.033 -26.010 1.00 29.51 116 A 1 ATOM 940 N N . SER A 0 117 . -7.472 24.109 -28.074 1.00 30.14 117 A 1 ATOM 941 C CA . SER A 0 117 . -6.204 24.045 -28.808 1.00 30.14 117 A 1 ATOM 942 C C . SER A 0 117 . -5.626 25.454 -28.999 1.00 30.14 117 A 1 ATOM 943 C CB . SER A 0 117 . -6.426 23.360 -30.167 1.00 30.14 117 A 1 ATOM 944 O O . SER A 0 117 . -6.353 26.440 -28.913 1.00 30.14 117 A 1 ATOM 945 O OG . SER A 0 117 . -5.205 23.012 -30.794 1.00 30.14 117 A 1 ATOM 946 N N . ASP A 0 118 . -4.348 25.490 -29.378 1.00 32.60 118 A 1 ATOM 947 C CA . ASP A 0 118 . -3.643 26.582 -30.064 1.00 32.60 118 A 1 ATOM 948 C C . ASP A 0 118 . -2.881 27.621 -29.211 1.00 32.60 118 A 1 ATOM 949 C CB . ASP A 0 118 . -4.488 27.217 -31.194 1.00 32.60 118 A 1 ATOM 950 O O . ASP A 0 118 . -3.383 28.211 -28.260 1.00 32.60 118 A 1 ATOM 951 C CG . ASP A 0 118 . -5.129 26.182 -32.132 1.00 32.60 118 A 1 ATOM 952 O OD1 . ASP A 0 118 . -4.558 25.070 -32.256 1.00 32.60 118 A 1 ATOM 953 O OD2 . ASP A 0 118 . -6.172 26.498 -32.738 1.00 32.60 118 A 1 ATOM 954 N N . LYS A 0 119 . -1.651 27.902 -29.683 1.00 38.87 119 A 1 ATOM 955 C CA . LYS A 0 119 . -0.694 28.956 -29.265 1.00 38.87 119 A 1 ATOM 956 C C . LYS A 0 119 . 0.263 28.704 -28.081 1.00 38.87 119 A 1 ATOM 957 C CB . LYS A 0 119 . -1.346 30.352 -29.218 1.00 38.87 119 A 1 ATOM 958 O O . LYS A 0 119 . 0.621 29.647 -27.382 1.00 38.87 119 A 1 ATOM 959 C CG . LYS A 0 119 . -2.067 30.737 -30.516 1.00 38.87 119 A 1 ATOM 960 C CD . LYS A 0 119 . -2.430 32.224 -30.476 1.00 38.87 119 A 1 ATOM 961 C CE . LYS A 0 119 . -3.160 32.619 -31.761 1.00 38.87 119 A 1 ATOM 962 N NZ . LYS A 0 119 . -3.443 34.075 -31.787 1.00 38.87 119 A 1 ATOM 963 N N . LEU A 0 120 . 0.854 27.509 -27.974 1.00 40.23 120 A 1 ATOM 964 C CA . LEU A 0 120 . 2.206 27.380 -27.394 1.00 40.23 120 A 1 ATOM 965 C C . LEU A 0 120 . 3.061 26.376 -28.200 1.00 40.23 120 A 1 ATOM 966 C CB . LEU A 0 120 . 2.119 27.030 -25.891 1.00 40.23 120 A 1 ATOM 967 O O . LEU A 0 120 . 2.543 25.326 -28.585 1.00 40.23 120 A 1 ATOM 968 C CG . LEU A 0 120 . 3.335 27.499 -25.064 1.00 40.23 120 A 1 ATOM 969 C CD1 . LEU A 0 120 . 3.389 29.025 -24.920 1.00 40.23 120 A 1 ATOM 970 C CD2 . LEU A 0 120 . 3.287 26.911 -23.655 1.00 40.23 120 A 1 ATOM 971 N N . PRO A 0 121 . 4.343 26.667 -28.512 1.00 37.39 121 A 1 ATOM 972 C CA . PRO A 0 121 . 5.192 25.760 -29.285 1.00 37.39 121 A 1 ATOM 973 C C . PRO A 0 121 . 5.682 24.579 -28.430 1.00 37.39 121 A 1 ATOM 974 C CB . PRO A 0 121 . 6.319 26.635 -29.851 1.00 37.39 121 A 1 ATOM 975 O O . PRO A 0 121 . 6.813 24.552 -27.948 1.00 37.39 121 A 1 ATOM 976 C CG . PRO A 0 121 . 6.473 27.721 -28.789 1.00 37.39 121 A 1 ATOM 977 C CD . PRO A 0 121 . 5.037 27.935 -28.310 1.00 37.39 121 A 1 ATOM 978 N N . ASP A 0 122 . 4.840 23.549 -28.338 1.00 41.59 122 A 1 ATOM 979 C CA . ASP A 0 122 . 5.036 22.277 -27.609 1.00 41.59 122 A 1 ATOM 980 C C . ASP A 0 122 . 6.320 21.491 -27.991 1.00 41.59 122 A 1 ATOM 981 C CB . ASP A 0 122 . 3.771 21.414 -27.864 1.00 41.59 122 A 1 ATOM 982 O O . ASP A 0 122 . 6.655 20.475 -27.387 1.00 41.59 122 A 1 ATOM 983 C CG . ASP A 0 122 . 3.080 20.840 -26.617 1.00 41.59 122 A 1 ATOM 984 O OD1 . ASP A 0 122 . 3.486 21.172 -25.482 1.00 41.59 122 A 1 ATOM 985 O OD2 . ASP A 0 122 . 2.112 20.072 -26.826 1.00 41.59 122 A 1 ATOM 986 N N . LYS A 0 123 . 7.060 21.958 -29.007 1.00 41.66 123 A 1 ATOM 987 C CA . LYS A 0 123 . 8.260 21.322 -29.574 1.00 41.66 123 A 1 ATOM 988 C C . LYS A 0 123 . 9.540 21.555 -28.763 1.00 41.66 123 A 1 ATOM 989 C CB . LYS A 0 123 . 8.452 21.790 -31.026 1.00 41.66 123 A 1 ATOM 990 O O . LYS A 0 123 . 10.437 20.721 -28.833 1.00 41.66 123 A 1 ATOM 991 C CG . LYS A 0 123 . 7.279 21.378 -31.930 1.00 41.66 123 A 1 ATOM 992 C CD . LYS A 0 123 . 7.517 21.815 -33.380 1.00 41.66 123 A 1 ATOM 993 C CE . LYS A 0 123 . 6.329 21.388 -34.250 1.00 41.66 123 A 1 ATOM 994 N NZ . LYS A 0 123 . 6.505 21.822 -35.658 1.00 41.66 123 A 1 ATOM 995 N N . ASN A 0 124 . 9.632 22.646 -27.996 1.00 37.14 124 A 1 ATOM 996 C CA . ASN A 0 124 . 10.832 22.936 -27.195 1.00 37.14 124 A 1 ATOM 997 C C . ASN A 0 124 . 10.768 22.291 -25.801 1.00 37.14 124 A 1 ATOM 998 C CB . ASN A 0 124 . 11.082 24.457 -27.144 1.00 37.14 124 A 1 ATOM 999 O O . ASN A 0 124 . 11.782 21.815 -25.297 1.00 37.14 124 A 1 ATOM 1000 C CG . ASN A 0 124 . 11.642 25.022 -28.444 1.00 37.14 124 A 1 ATOM 1001 N ND2 . ASN A 0 124 . 11.972 26.291 -28.470 1.00 37.14 124 A 1 ATOM 1002 O OD1 . ASN A 0 124 . 11.782 24.348 -29.451 1.00 37.14 124 A 1 ATOM 1003 N N . LEU A 0 125 . 9.575 22.189 -25.202 1.00 38.58 125 A 1 ATOM 1004 C CA . LEU A 0 125 . 9.406 21.594 -23.870 1.00 38.58 125 A 1 ATOM 1005 C C . LEU A 0 125 . 9.518 20.054 -23.881 1.00 38.58 125 A 1 ATOM 1006 C CB . LEU A 0 125 . 8.076 22.094 -23.269 1.00 38.58 125 A 1 ATOM 1007 O O . LEU A 0 125 . 9.796 19.449 -22.849 1.00 38.58 125 A 1 ATOM 1008 C CG . LEU A 0 125 . 8.039 22.083 -21.727 1.00 38.58 125 A 1 ATOM 1009 C CD1 . LEU A 0 125 . 8.947 23.155 -21.115 1.00 38.58 125 A 1 ATOM 1010 C CD2 . LEU A 0 125 . 6.614 22.360 -21.241 1.00 38.58 125 A 1 ATOM 1011 N N . SER A 0 126 . 9.351 19.408 -25.043 1.00 35.04 126 A 1 ATOM 1012 C CA . SER A 0 126 . 9.529 17.957 -25.193 1.00 35.04 126 A 1 ATOM 1013 C C . SER A 0 126 . 10.987 17.508 -25.354 1.00 35.04 126 A 1 ATOM 1014 C CB . SER A 0 126 . 8.691 17.435 -26.366 1.00 35.04 126 A 1 ATOM 1015 O O . SER A 0 126 . 11.250 16.315 -25.246 1.00 35.04 126 A 1 ATOM 1016 O OG . SER A 0 126 . 9.140 17.940 -27.612 1.00 35.04 126 A 1 ATOM 1017 N N . TYR A 0 127 . 11.925 18.417 -25.648 1.00 34.52 127 A 1 ATOM 1018 C CA . TYR A 0 127 . 13.304 18.056 -26.021 1.00 34.52 127 A 1 ATOM 1019 C C . TYR A 0 127 . 14.292 18.036 -24.838 1.00 34.52 127 A 1 ATOM 1020 C CB . TYR A 0 127 . 13.767 18.974 -27.164 1.00 34.52 127 A 1 ATOM 1021 O O . TYR A 0 127 . 15.370 17.463 -24.948 1.00 34.52 127 A 1 ATOM 1022 C CG . TYR A 0 127 . 14.967 18.445 -27.932 1.00 34.52 127 A 1 ATOM 1023 C CD1 . TYR A 0 127 . 16.248 18.991 -27.717 1.00 34.52 127 A 1 ATOM 1024 C CD2 . TYR A 0 127 . 14.802 17.385 -28.848 1.00 34.52 127 A 1 ATOM 1025 C CE1 . TYR A 0 127 . 17.363 18.478 -28.409 1.00 34.52 127 A 1 ATOM 1026 C CE2 . TYR A 0 127 . 15.914 16.869 -29.542 1.00 34.52 127 A 1 ATOM 1027 O OH . TYR A 0 127 . 18.268 16.907 -29.987 1.00 34.52 127 A 1 ATOM 1028 C CZ . TYR A 0 127 . 17.197 17.412 -29.321 1.00 34.52 127 A 1 ATOM 1029 N N . LEU A 0 128 . 13.923 18.606 -23.684 1.00 34.48 128 A 1 ATOM 1030 C CA . LEU A 0 128 . 14.797 18.723 -22.502 1.00 34.48 128 A 1 ATOM 1031 C C . LEU A 0 128 . 14.534 17.664 -21.410 1.00 34.48 128 A 1 ATOM 1032 C CB . LEU A 0 128 . 14.739 20.170 -21.965 1.00 34.48 128 A 1 ATOM 1033 O O . LEU A 0 128 . 14.985 17.822 -20.284 1.00 34.48 128 A 1 ATOM 1034 C CG . LEU A 0 128 . 15.217 21.254 -22.951 1.00 34.48 128 A 1 ATOM 1035 C CD1 . LEU A 0 128 . 15.107 22.629 -22.291 1.00 34.48 128 A 1 ATOM 1036 C CD2 . LEU A 0 128 . 16.670 21.054 -23.393 1.00 34.48 128 A 1 ATOM 1037 N N . CYS A 0 129 . 13.797 16.588 -21.716 1.00 33.36 129 A 1 ATOM 1038 C CA . CYS A 0 129 . 13.381 15.571 -20.732 1.00 33.36 129 A 1 ATOM 1039 C C . CYS A 0 129 . 13.970 14.163 -20.990 1.00 33.36 129 A 1 ATOM 1040 C CB . CYS A 0 129 . 11.841 15.600 -20.663 1.00 33.36 129 A 1 ATOM 1041 O O . CYS A 0 129 . 13.601 13.206 -20.310 1.00 33.36 129 A 1 ATOM 1042 S SG . CYS A 0 129 . 11.201 14.803 -19.154 1.00 33.36 129 A 1 ATOM 1043 N N . GLU A 0 130 . 14.861 14.006 -21.976 1.00 29.58 130 A 1 ATOM 1044 C CA . GLU A 0 130 . 15.400 12.699 -22.396 1.00 29.58 130 A 1 ATOM 1045 C C . GLU A 0 130 . 16.941 12.713 -22.529 1.00 29.58 130 A 1 ATOM 1046 C CB . GLU A 0 130 . 14.653 12.152 -23.648 1.00 29.58 130 A 1 ATOM 1047 O O . GLU A 0 130 . 17.488 12.474 -23.603 1.00 29.58 130 A 1 ATOM 1048 C CG . GLU A 0 130 . 13.141 11.933 -23.397 1.00 29.58 130 A 1 ATOM 1049 C CD . GLU A 0 130 . 12.376 11.053 -24.419 1.00 29.58 130 A 1 ATOM 1050 O OE1 . GLU A 0 130 . 11.294 10.539 -24.034 1.00 29.58 130 A 1 ATOM 1051 O OE2 . GLU A 0 130 . 12.822 10.848 -25.574 1.00 29.58 130 A 1 ATOM 1052 N N . GLN A 0 131 . 17.649 12.953 -21.417 1.00 31.91 131 A 1 ATOM 1053 C CA . GLN A 0 131 . 19.074 12.618 -21.261 1.00 31.91 131 A 1 ATOM 1054 C C . GLN A 0 131 . 19.260 11.619 -20.106 1.00 31.91 131 A 1 ATOM 1055 C CB . GLN A 0 131 . 19.940 13.882 -21.084 1.00 31.91 131 A 1 ATOM 1056 O O . GLN A 0 131 . 19.137 11.975 -18.944 1.00 31.91 131 A 1 ATOM 1057 C CG . GLN A 0 131 . 20.150 14.609 -22.424 1.00 31.91 131 A 1 ATOM 1058 C CD . GLN A 0 131 . 21.113 15.795 -22.352 1.00 31.91 131 A 1 ATOM 1059 N NE2 . GLN A 0 131 . 21.629 16.246 -23.474 1.00 31.91 131 A 1 ATOM 1060 O OE1 . GLN A 0 131 . 21.420 16.358 -21.318 1.00 31.91 131 A 1 ATOM 1061 N N . GLU A 0 132 . 19.496 10.354 -20.467 1.00 34.28 132 A 1 ATOM 1062 C CA . GLU A 0 132 . 20.201 9.285 -19.722 1.00 34.28 132 A 1 ATOM 1063 C C . GLU A 0 132 . 19.952 9.053 -18.208 1.00 34.28 132 A 1 ATOM 1064 C CB . GLU A 0 132 . 21.692 9.273 -20.119 1.00 34.28 132 A 1 ATOM 1065 O O . GLU A 0 132 . 20.720 8.346 -17.557 1.00 34.28 132 A 1 ATOM 1066 C CG . GLU A 0 132 . 21.851 9.192 -21.651 1.00 34.28 132 A 1 ATOM 1067 C CD . GLU A 0 132 . 23.250 8.760 -22.109 1.00 34.28 132 A 1 ATOM 1068 O OE1 . GLU A 0 132 . 23.308 8.090 -23.167 1.00 34.28 132 A 1 ATOM 1069 O OE2 . GLU A 0 132 . 24.237 9.094 -21.419 1.00 34.28 132 A 1 ATOM 1070 N N . GLU A 0 133 . 18.836 9.515 -17.644 1.00 42.14 133 A 1 ATOM 1071 C CA . GLU A 0 133 . 18.395 9.131 -16.294 1.00 42.14 133 A 1 ATOM 1072 C C . GLU A 0 133 . 18.086 7.615 -16.217 1.00 42.14 133 A 1 ATOM 1073 C CB . GLU A 0 133 . 17.172 9.969 -15.887 1.00 42.14 133 A 1 ATOM 1074 O O . GLU A 0 133 . 17.207 7.093 -16.914 1.00 42.14 133 A 1 ATOM 1075 C CG . GLU A 0 133 . 17.496 11.442 -15.566 1.00 42.14 133 A 1 ATOM 1076 C CD . GLU A 0 133 . 18.171 11.645 -14.198 1.00 42.14 133 A 1 ATOM 1077 O OE1 . GLU A 0 133 . 19.104 12.469 -14.109 1.00 42.14 133 A 1 ATOM 1078 O OE2 . GLU A 0 133 . 17.725 10.983 -13.229 1.00 42.14 133 A 1 ATOM 1079 N N . GLY A 0 134 . 18.825 6.891 -15.366 1.00 56.91 134 A 1 ATOM 1080 C CA . GLY A 0 134 . 18.741 5.431 -15.225 1.00 56.91 134 A 1 ATOM 1081 C C . GLY A 0 134 . 17.371 4.908 -14.761 1.00 56.91 134 A 1 ATOM 1082 O O . GLY A 0 134 . 16.519 5.656 -14.279 1.00 56.91 134 A 1 ATOM 1083 N N . LEU A 0 135 . 17.137 3.589 -14.879 1.00 64.20 135 A 1 ATOM 1084 C CA . LEU A 0 135 . 15.881 2.995 -14.391 1.00 64.20 135 A 1 ATOM 1085 C C . LEU A 0 135 . 15.677 3.318 -12.897 1.00 64.20 135 A 1 ATOM 1086 C CB . LEU A 0 135 . 15.809 1.466 -14.592 1.00 64.20 135 A 1 ATOM 1087 O O . LEU A 0 135 . 16.611 3.138 -12.112 1.00 64.20 135 A 1 ATOM 1088 C CG . LEU A 0 135 . 15.282 1.029 -15.971 1.00 64.20 135 A 1 ATOM 1089 C CD1 . LEU A 0 135 . 16.417 0.821 -16.973 1.00 64.20 135 A 1 ATOM 1090 C CD2 . LEU A 0 135 . 14.495 -0.280 -15.862 1.00 64.20 135 A 1 ATOM 1091 N N . PRO A 0 136 . 14.464 3.729 -12.478 1.00 72.55 136 A 1 ATOM 1092 C CA . PRO A 0 136 . 14.204 4.059 -11.084 1.00 72.55 136 A 1 ATOM 1093 C C . PRO A 0 136 . 14.434 2.826 -10.208 1.00 72.55 136 A 1 ATOM 1094 C CB . PRO A 0 136 . 12.751 4.544 -11.038 1.00 72.55 136 A 1 ATOM 1095 O O . PRO A 0 136 . 13.879 1.762 -10.472 1.00 72.55 136 A 1 ATOM 1096 C CG . PRO A 0 136 . 12.100 3.874 -12.247 1.00 72.55 136 A 1 ATOM 1097 C CD . PRO A 0 136 . 13.241 3.815 -13.262 1.00 72.55 136 A 1 ATOM 1098 N N . VAL A 0 137 . 15.241 2.958 -9.159 1.00 83.56 137 A 1 ATOM 1099 C CA . VAL A 0 137 . 15.553 1.851 -8.242 1.00 83.56 137 A 1 ATOM 1100 C C . VAL A 0 137 . 14.486 1.678 -7.164 1.00 83.56 137 A 1 ATOM 1101 C CB . VAL A 0 137 . 16.957 1.984 -7.629 1.00 83.56 137 A 1 ATOM 1102 O O . VAL A 0 137 . 13.833 2.639 -6.747 1.00 83.56 137 A 1 ATOM 1103 C CG1 . VAL A 0 137 . 18.027 1.808 -8.712 1.00 83.56 137 A 1 ATOM 1104 C CG2 . VAL A 0 137 . 17.179 3.321 -6.908 1.00 83.56 137 A 1 ATOM 1105 N N . CYS A 0 138 . 14.312 0.444 -6.694 1.00 83.69 138 A 1 ATOM 1106 C CA . CYS A 0 138 . 13.379 0.128 -5.623 1.00 83.69 138 A 1 ATOM 1107 C C . CYS A 0 138 . 13.952 0.553 -4.273 1.00 83.69 138 A 1 ATOM 1108 C CB . CYS A 0 138 . 13.071 -1.368 -5.644 1.00 83.69 138 A 1 ATOM 1109 O O . CYS A 0 138 . 14.993 0.047 -3.854 1.00 83.69 138 A 1 ATOM 1110 S SG . CYS A 0 138 . 11.907 -1.806 -4.315 1.00 83.69 138 A 1 ATOM 1111 N N . GLY A 0 139 . 13.226 1.382 -3.522 1.00 82.19 139 A 1 ATOM 1112 C CA . GLY A 0 139 . 13.643 1.859 -2.197 1.00 82.19 139 A 1 ATOM 1113 C C . GLY A 0 139 . 13.734 0.793 -1.090 1.00 82.19 139 A 1 ATOM 1114 O O . GLY A 0 139 . 13.936 1.162 0.063 1.00 82.19 139 A 1 ATOM 1115 N N . LEU A 0 140 . 13.550 -0.494 -1.413 1.00 84.29 140 A 1 ATOM 1116 C CA . LEU A 0 140 . 13.618 -1.632 -0.482 1.00 84.29 140 A 1 ATOM 1117 C C . LEU A 0 140 . 14.722 -2.634 -0.858 1.00 84.29 140 A 1 ATOM 1118 C CB . LEU A 0 140 . 12.239 -2.316 -0.382 1.00 84.29 140 A 1 ATOM 1119 O O . LEU A 0 140 . 15.593 -2.895 -0.038 1.00 84.29 140 A 1 ATOM 1120 C CG . LEU A 0 140 . 11.171 -1.463 0.326 1.00 84.29 140 A 1 ATOM 1121 C CD1 . LEU A 0 140 . 9.790 -2.062 0.091 1.00 84.29 140 A 1 ATOM 1122 C CD2 . LEU A 0 140 . 11.399 -1.349 1.833 1.00 84.29 140 A 1 ATOM 1123 N N . CYS A 0 141 . 14.714 -3.177 -2.081 1.00 85.96 141 A 1 ATOM 1124 C CA . CYS A 0 141 . 15.722 -4.142 -2.543 1.00 85.96 141 A 1 ATOM 1125 C C . CYS A 0 141 . 16.893 -3.518 -3.327 1.00 85.96 141 A 1 ATOM 1126 C CB . CYS A 0 141 . 15.017 -5.239 -3.354 1.00 85.96 141 A 1 ATOM 1127 O O . CYS A 0 141 . 17.892 -4.193 -3.538 1.00 85.96 141 A 1 ATOM 1128 S SG . CYS A 0 141 . 14.252 -4.511 -4.824 1.00 85.96 141 A 1 ATOM 1129 N N . GLY A 0 142 . 16.797 -2.257 -3.767 1.00 80.57 142 A 1 ATOM 1130 C CA . GLY A 0 142 . 17.827 -1.578 -4.566 1.00 80.57 142 A 1 ATOM 1131 C C . GLY A 0 142 . 17.834 -1.913 -6.065 1.00 80.57 142 A 1 ATOM 1132 O O . GLY A 0 142 . 18.432 -1.172 -6.839 1.00 80.57 142 A 1 ATOM 1133 N N . GLU A 0 143 . 17.137 -2.969 -6.490 1.00 80.06 143 A 1 ATOM 1134 C CA . GLU A 0 143 . 17.050 -3.389 -7.895 1.00 80.06 143 A 1 ATOM 1135 C C . GLU A 0 143 . 16.261 -2.394 -8.771 1.00 80.06 143 A 1 ATOM 1136 C CB . GLU A 0 143 . 16.397 -4.783 -7.972 1.00 80.06 143 A 1 ATOM 1137 O O . GLU A 0 143 . 15.346 -1.723 -8.272 1.00 80.06 143 A 1 ATOM 1138 C CG . GLU A 0 143 . 17.265 -5.901 -7.376 1.00 80.06 143 A 1 ATOM 1139 C CD . GLU A 0 143 . 18.620 -6.026 -8.085 1.00 80.06 143 A 1 ATOM 1140 O OE1 . GLU A 0 143 . 19.617 -6.300 -7.386 1.00 80.06 143 A 1 ATOM 1141 O OE2 . GLU A 0 143 . 18.642 -5.812 -9.320 1.00 80.06 143 A 1 ATOM 1142 N N . PRO A 0 144 . 16.538 -2.312 -10.090 1.00 78.91 144 A 1 ATOM 1143 C CA . PRO A 0 144 . 15.785 -1.461 -10.999 1.00 78.91 144 A 1 ATOM 1144 C C . PRO A 0 144 . 14.324 -1.919 -11.110 1.00 78.91 144 A 1 ATOM 1145 C CB . PRO A 0 144 . 16.529 -1.500 -12.337 1.00 78.91 144 A 1 ATOM 1146 O O . PRO A 0 144 . 14.004 -3.107 -11.276 1.00 78.91 144 A 1 ATOM 1147 C CG . PRO A 0 144 . 17.245 -2.848 -12.305 1.00 78.91 144 A 1 ATOM 1148 C CD . PRO A 0 144 . 17.563 -3.042 -10.824 1.00 78.91 144 A 1 ATOM 1149 N N . VAL A 0 145 . 13.433 -0.936 -11.028 1.00 73.86 145 A 1 ATOM 1150 C CA . VAL A 0 145 . 11.982 -1.060 -11.150 1.00 73.86 145 A 1 ATOM 1151 C C . VAL A 0 145 . 11.604 -0.702 -12.576 1.00 73.86 145 A 1 ATOM 1152 C CB . VAL A 0 145 . 11.259 -0.144 -10.145 1.00 73.86 145 A 1 ATOM 1153 O O . VAL A 0 145 . 11.755 0.440 -13.019 1.00 73.86 145 A 1 ATOM 1154 C CG1 . VAL A 0 145 . 9.754 -0.377 -10.173 1.00 73.86 145 A 1 ATOM 1155 C CG2 . VAL A 0 145 . 11.685 -0.383 -8.698 1.00 73.86 145 A 1 ATOM 1156 N N . PHE A 0 146 . 11.092 -1.673 -13.324 1.00 70.81 146 A 1 ATOM 1157 C CA . PHE A 0 146 . 10.584 -1.392 -14.658 1.00 70.81 146 A 1 ATOM 1158 C C . PHE A 0 146 . 9.260 -0.635 -14.550 1.00 70.81 146 A 1 ATOM 1159 C CB . PHE A 0 146 . 10.489 -2.680 -15.480 1.00 70.81 146 A 1 ATOM 1160 O O . PHE A 0 146 . 8.479 -0.833 -13.622 1.00 70.81 146 A 1 ATOM 1161 C CG . PHE A 0 146 . 11.845 -3.183 -15.942 1.00 70.81 146 A 1 ATOM 1162 C CD1 . PHE A 0 146 . 12.268 -2.981 -17.270 1.00 70.81 146 A 1 ATOM 1163 C CD2 . PHE A 0 146 . 12.709 -3.822 -15.035 1.00 70.81 146 A 1 ATOM 1164 C CE1 . PHE A 0 146 . 13.519 -3.456 -17.700 1.00 70.81 146 A 1 ATOM 1165 C CE2 . PHE A 0 146 . 13.971 -4.274 -15.459 1.00 70.81 146 A 1 ATOM 1166 C CZ . PHE A 0 146 . 14.371 -4.108 -16.793 1.00 70.81 146 A 1 ATOM 1167 N N . ARG A 0 147 . 8.951 0.219 -15.533 1.00 67.55 147 A 1 ATOM 1168 C CA . ARG A 0 147 . 7.746 1.075 -15.515 1.00 67.55 147 A 1 ATOM 1169 C C . ARG A 0 147 . 6.421 0.303 -15.355 1.00 67.55 147 A 1 ATOM 1170 C CB . ARG A 0 147 . 7.766 1.974 -16.764 1.00 67.55 147 A 1 ATOM 1171 O O . ARG A 0 147 . 5.426 0.900 -14.961 1.00 67.55 147 A 1 ATOM 1172 C CG . ARG A 0 147 . 6.573 2.943 -16.819 1.00 67.55 147 A 1 ATOM 1173 C CD . ARG A 0 147 . 6.713 4.010 -17.916 1.00 67.55 147 A 1 ATOM 1174 N NE . ARG A 0 147 . 7.783 4.986 -17.620 1.00 67.55 147 A 1 ATOM 1175 N NH1 . ARG A 0 147 . 6.686 6.186 -15.989 1.00 67.55 147 A 1 ATOM 1176 N NH2 . ARG A 0 147 . 8.787 6.711 -16.519 1.00 67.55 147 A 1 ATOM 1177 C CZ . ARG A 0 147 . 7.745 5.950 -16.712 1.00 67.55 147 A 1 ATOM 1178 N N . VAL A 0 148 . 6.389 -0.997 -15.659 1.00 65.89 148 A 1 ATOM 1179 C CA . VAL A 0 148 . 5.212 -1.859 -15.432 1.00 65.89 148 A 1 ATOM 1180 C C . VAL A 0 148 . 5.115 -2.386 -13.997 1.00 65.89 148 A 1 ATOM 1181 C CB . VAL A 0 148 . 5.157 -2.984 -16.488 1.00 65.89 148 A 1 ATOM 1182 O O . VAL A 0 148 . 4.009 -2.656 -13.543 1.00 65.89 148 A 1 ATOM 1183 C CG1 . VAL A 0 148 . 4.134 -4.088 -16.189 1.00 65.89 148 A 1 ATOM 1184 C CG2 . VAL A 0 148 . 4.754 -2.340 -17.822 1.00 65.89 148 A 1 ATOM 1185 N N . GLU A 0 149 . 6.225 -2.481 -13.273 1.00 70.61 149 A 1 ATOM 1186 C CA . GLU A 0 149 . 6.311 -2.901 -11.864 1.00 70.61 149 A 1 ATOM 1187 C C . GLU A 0 149 . 6.242 -1.708 -10.890 1.00 70.61 149 A 1 ATOM 1188 C CB . GLU A 0 149 . 7.664 -3.590 -11.646 1.00 70.61 149 A 1 ATOM 1189 O O . GLU A 0 149 . 6.129 -1.899 -9.680 1.00 70.61 149 A 1 ATOM 1190 C CG . GLU A 0 149 . 8.007 -4.717 -12.637 1.00 70.61 149 A 1 ATOM 1191 C CD . GLU A 0 149 . 9.484 -5.114 -12.548 1.00 70.61 149 A 1 ATOM 1192 O OE1 . GLU A 0 149 . 9.829 -6.257 -12.915 1.00 70.61 149 A 1 ATOM 1193 O OE2 . GLU A 0 149 . 10.319 -4.249 -12.179 1.00 70.61 149 A 1 ATOM 1194 N N . GLN A 0 150 . 6.367 -0.487 -11.426 1.00 74.09 150 A 1 ATOM 1195 C CA . GLN A 0 150 . 6.553 0.759 -10.688 1.00 74.09 150 A 1 ATOM 1196 C C . GLN A 0 150 . 5.337 1.129 -9.838 1.00 74.09 150 A 1 ATOM 1197 C CB . GLN A 0 150 . 6.971 1.869 -11.678 1.00 74.09 150 A 1 ATOM 1198 O O . GLN A 0 150 . 4.381 1.742 -10.317 1.00 74.09 150 A 1 ATOM 1199 C CG . GLN A 0 150 . 7.399 3.173 -10.984 1.00 74.09 150 A 1 ATOM 1200 C CD . GLN A 0 150 . 7.835 4.285 -11.946 1.00 74.09 150 A 1 ATOM 1201 N NE2 . GLN A 0 150 . 8.305 5.391 -11.417 1.00 74.09 150 A 1 ATOM 1202 O OE1 . GLN A 0 150 . 7.764 4.212 -13.170 1.00 74.09 150 A 1 ATOM 1203 N N . LEU A 0 151 . 5.426 0.822 -8.544 1.00 71.33 151 A 1 ATOM 1204 C CA . LEU A 0 151 . 4.563 1.373 -7.513 1.00 71.33 151 A 1 ATOM 1205 C C . LEU A 0 151 . 5.256 2.592 -6.889 1.00 71.33 151 A 1 ATOM 1206 C CB . LEU A 0 151 . 4.246 0.265 -6.494 1.00 71.33 151 A 1 ATOM 1207 O O . LEU A 0 151 . 6.263 2.457 -6.196 1.00 71.33 151 A 1 ATOM 1208 C CG . LEU A 0 151 . 3.243 0.703 -5.416 1.00 71.33 151 A 1 ATOM 1209 C CD1 . LEU A 0 151 . 1.844 0.960 -5.983 1.00 71.33 151 A 1 ATOM 1210 C CD2 . LEU A 0 151 . 3.135 -0.379 -4.348 1.00 71.33 151 A 1 ATOM 1211 N N . THR A 0 152 . 4.725 3.788 -7.142 1.00 72.87 152 A 1 ATOM 1212 C CA . THR A 0 152 . 5.224 5.028 -6.531 1.00 72.87 152 A 1 ATOM 1213 C C . THR A 0 152 . 4.423 5.342 -5.267 1.00 72.87 152 A 1 ATOM 1214 C CB . THR A 0 152 . 5.199 6.201 -7.521 1.00 72.87 152 A 1 ATOM 1215 O O . THR A 0 152 . 3.205 5.501 -5.337 1.00 72.87 152 A 1 ATOM 1216 C CG2 . THR A 0 152 . 5.903 7.441 -6.973 1.00 72.87 152 A 1 ATOM 1217 O OG1 . THR A 0 152 . 5.869 5.847 -8.713 1.00 72.87 152 A 1 ATOM 1218 N N . VAL A 0 153 . 5.102 5.441 -4.121 1.00 67.45 153 A 1 ATOM 1219 C CA . VAL A 0 153 . 4.521 5.786 -2.810 1.00 67.45 153 A 1 ATOM 1220 C C . VAL A 0 153 . 5.430 6.823 -2.152 1.00 67.45 153 A 1 ATOM 1221 C CB . VAL A 0 153 . 4.368 4.549 -1.894 1.00 67.45 153 A 1 ATOM 1222 O O . VAL A 0 153 . 6.634 6.592 -2.060 1.00 67.45 153 A 1 ATOM 1223 C CG1 . VAL A 0 153 . 3.548 4.895 -0.647 1.00 67.45 153 A 1 ATOM 1224 C CG2 . VAL A 0 153 . 3.678 3.374 -2.593 1.00 67.45 153 A 1 ATOM 1225 N N . PHE A 0 154 . 4.880 7.970 -1.735 1.00 69.20 154 A 1 ATOM 1226 C CA . PHE A 0 154 . 5.653 9.124 -1.232 1.00 69.20 154 A 1 ATOM 1227 C C . PHE A 0 154 . 6.868 9.453 -2.130 1.00 69.20 154 A 1 ATOM 1228 C CB . PHE A 0 154 . 6.017 8.916 0.249 1.00 69.20 154 A 1 ATOM 1229 O O . PHE A 0 154 . 8.009 9.494 -1.672 1.00 69.20 154 A 1 ATOM 1230 C CG . PHE A 0 154 . 4.837 8.647 1.167 1.00 69.20 154 A 1 ATOM 1231 C CD1 . PHE A 0 154 . 3.850 9.634 1.358 1.00 69.20 154 A 1 ATOM 1232 C CD2 . PHE A 0 154 . 4.734 7.421 1.855 1.00 69.20 154 A 1 ATOM 1233 C CE1 . PHE A 0 154 . 2.764 9.391 2.218 1.00 69.20 154 A 1 ATOM 1234 C CE2 . PHE A 0 154 . 3.648 7.178 2.717 1.00 69.20 154 A 1 ATOM 1235 C CZ . PHE A 0 154 . 2.662 8.164 2.896 1.00 69.20 154 A 1 ATOM 1236 N N . SER A 0 155 . 6.618 9.549 -3.443 1.00 66.06 155 A 1 ATOM 1237 C CA . SER A 0 155 . 7.599 9.778 -4.525 1.00 66.06 155 A 1 ATOM 1238 C C . SER A 0 155 . 8.772 8.794 -4.638 1.00 66.06 155 A 1 ATOM 1239 C CB . SER A 0 155 . 8.081 11.223 -4.498 1.00 66.06 155 A 1 ATOM 1240 O O . SER A 0 155 . 9.578 8.891 -5.564 1.00 66.06 155 A 1 ATOM 1241 O OG . SER A 0 155 . 6.964 12.055 -4.698 1.00 66.06 155 A 1 ATOM 1242 N N . ARG A 0 156 . 8.849 7.781 -3.771 1.00 73.23 156 A 1 ATOM 1243 C CA . ARG A 0 156 . 9.782 6.661 -3.893 1.00 73.23 156 A 1 ATOM 1244 C C . ARG A 0 156 . 9.161 5.559 -4.735 1.00 73.23 156 A 1 ATOM 1245 C CB . ARG A 0 156 . 10.191 6.159 -2.507 1.00 73.23 156 A 1 ATOM 1246 O O . ARG A 0 156 . 7.959 5.311 -4.678 1.00 73.23 156 A 1 ATOM 1247 C CG . ARG A 0 156 . 11.030 7.203 -1.760 1.00 73.23 156 A 1 ATOM 1248 C CD . ARG A 0 156 . 11.441 6.649 -0.396 1.00 73.23 156 A 1 ATOM 1249 N NE . ARG A 0 156 . 12.259 7.616 0.355 1.00 73.23 156 A 1 ATOM 1250 N NH1 . ARG A 0 156 . 12.757 6.263 2.149 1.00 73.23 156 A 1 ATOM 1251 N NH2 . ARG A 0 156 . 13.466 8.378 2.128 1.00 73.23 156 A 1 ATOM 1252 C CZ . ARG A 0 156 . 12.825 7.413 1.533 1.00 73.23 156 A 1 ATOM 1253 N N . ASN A 0 157 . 9.999 4.892 -5.518 1.00 74.72 157 A 1 ATOM 1254 C CA . ASN A 0 157 . 9.585 3.779 -6.358 1.00 74.72 157 A 1 ATOM 1255 C C . ASN A 0 157 . 9.869 2.458 -5.649 1.00 74.72 157 A 1 ATOM 1256 C CB . ASN A 0 157 . 10.252 3.902 -7.733 1.00 74.72 157 A 1 ATOM 1257 O O . ASN A 0 157 . 10.909 2.289 -5.011 1.00 74.72 157 A 1 ATOM 1258 C CG . ASN A 0 157 . 9.819 5.193 -8.400 1.00 74.72 157 A 1 ATOM 1259 N ND2 . ASN A 0 157 . 10.731 6.088 -8.696 1.00 74.72 157 A 1 ATOM 1260 O OD1 . ASN A 0 157 . 8.641 5.426 -8.635 1.00 74.72 157 A 1 ATOM 1261 N N . TYR A 0 158 . 8.938 1.526 -5.783 1.00 76.55 158 A 1 ATOM 1262 C CA . TYR A 0 158 . 9.007 0.189 -5.222 1.00 76.55 158 A 1 ATOM 1263 C C . TYR A 0 158 . 8.489 -0.816 -6.253 1.00 76.55 158 A 1 ATOM 1264 C CB . TYR A 0 158 . 8.175 0.137 -3.931 1.00 76.55 158 A 1 ATOM 1265 O O . TYR A 0 158 . 7.609 -0.483 -7.051 1.00 76.55 158 A 1 ATOM 1266 C CG . TYR A 0 158 . 8.561 1.162 -2.874 1.00 76.55 158 A 1 ATOM 1267 C CD1 . TYR A 0 158 . 9.676 0.925 -2.050 1.00 76.55 158 A 1 ATOM 1268 C CD2 . TYR A 0 158 . 7.825 2.356 -2.726 1.00 76.55 158 A 1 ATOM 1269 C CE1 . TYR A 0 158 . 10.036 1.855 -1.056 1.00 76.55 158 A 1 ATOM 1270 C CE2 . TYR A 0 158 . 8.189 3.295 -1.738 1.00 76.55 158 A 1 ATOM 1271 O OH . TYR A 0 158 . 9.635 3.902 0.096 1.00 76.55 158 A 1 ATOM 1272 C CZ . TYR A 0 158 . 9.285 3.035 -0.890 1.00 76.55 158 A 1 ATOM 1273 N N . HIS A 0 159 . 8.977 -2.056 -6.223 1.00 79.08 159 A 1 ATOM 1274 C CA . HIS A 0 159 . 8.236 -3.161 -6.836 1.00 79.08 159 A 1 ATOM 1275 C C . HIS A 0 159 . 6.964 -3.415 -6.020 1.00 79.08 159 A 1 ATOM 1276 C CB . HIS A 0 159 . 9.093 -4.433 -6.912 1.00 79.08 159 A 1 ATOM 1277 O O . HIS A 0 159 . 7.002 -3.370 -4.785 1.00 79.08 159 A 1 ATOM 1278 C CG . HIS A 0 159 . 10.428 -4.241 -7.585 1.00 79.08 159 A 1 ATOM 1279 C CD2 . HIS A 0 159 . 10.657 -4.168 -8.928 1.00 79.08 159 A 1 ATOM 1280 N ND1 . HIS A 0 159 . 11.635 -4.070 -6.915 1.00 79.08 159 A 1 ATOM 1281 C CE1 . HIS A 0 159 . 12.568 -3.911 -7.865 1.00 79.08 159 A 1 ATOM 1282 N NE2 . HIS A 0 159 . 12.011 -3.957 -9.083 1.00 79.08 159 A 1 ATOM 1283 N N . ARG A 0 160 . 5.847 -3.729 -6.689 1.00 75.09 160 A 1 ATOM 1284 C CA . ARG A 0 160 . 4.574 -4.077 -6.027 1.00 75.09 160 A 1 ATOM 1285 C C . ARG A 0 160 . 4.744 -5.229 -5.023 1.00 75.09 160 A 1 ATOM 1286 C CB . ARG A 0 160 . 3.522 -4.380 -7.114 1.00 75.09 160 A 1 ATOM 1287 O O . ARG A 0 160 . 4.162 -5.179 -3.943 1.00 75.09 160 A 1 ATOM 1288 C CG . ARG A 0 160 . 2.099 -4.591 -6.565 1.00 75.09 160 A 1 ATOM 1289 C CD . ARG A 0 160 . 1.069 -4.725 -7.706 1.00 75.09 160 A 1 ATOM 1290 N NE . ARG A 0 160 . -0.278 -5.100 -7.206 1.00 75.09 160 A 1 ATOM 1291 N NH1 . ARG A 0 160 . 0.171 -7.313 -6.924 1.00 75.09 160 A 1 ATOM 1292 N NH2 . ARG A 0 160 . -1.794 -6.507 -6.224 1.00 75.09 160 A 1 ATOM 1293 C CZ . ARG A 0 160 . -0.639 -6.300 -6.788 1.00 75.09 160 A 1 ATOM 1294 N N . SER A 0 161 . 5.598 -6.206 -5.341 1.00 79.79 161 A 1 ATOM 1295 C CA . SER A 0 161 . 6.016 -7.286 -4.437 1.00 79.79 161 A 1 ATOM 1296 C C . SER A 0 161 . 6.789 -6.777 -3.220 1.00 79.79 161 A 1 ATOM 1297 C CB . SER A 0 161 . 6.857 -8.319 -5.196 1.00 79.79 161 A 1 ATOM 1298 O O . SER A 0 161 . 6.333 -6.959 -2.098 1.00 79.79 161 A 1 ATOM 1299 O OG . SER A 0 161 . 7.874 -7.669 -5.943 1.00 79.79 161 A 1 ATOM 1300 N N . CYS A 0 162 . 7.907 -6.071 -3.413 1.00 83.10 162 A 1 ATOM 1301 C CA . CYS A 0 162 . 8.723 -5.581 -2.301 1.00 83.10 162 A 1 ATOM 1302 C C . CYS A 0 162 . 7.928 -4.698 -1.331 1.00 83.10 162 A 1 ATOM 1303 C CB . CYS A 0 162 . 9.933 -4.813 -2.847 1.00 83.10 162 A 1 ATOM 1304 O O . CYS A 0 162 . 8.085 -4.835 -0.119 1.00 83.10 162 A 1 ATOM 1305 S SG . CYS A 0 162 . 11.007 -5.923 -3.796 1.00 83.10 162 A 1 ATOM 1306 N N . TYR A 0 163 . 7.057 -3.818 -1.840 1.00 79.96 163 A 1 ATOM 1307 C CA . TYR A 0 163 . 6.213 -2.972 -0.995 1.00 79.96 163 A 1 ATOM 1308 C C . TYR A 0 163 . 5.236 -3.799 -0.146 1.00 79.96 163 A 1 ATOM 1309 C CB . TYR A 0 163 . 5.480 -1.948 -1.866 1.00 79.96 163 A 1 ATOM 1310 O O . TYR A 0 163 . 5.196 -3.621 1.073 1.00 79.96 163 A 1 ATOM 1311 C CG . TYR A 0 163 . 4.702 -0.931 -1.056 1.00 79.96 163 A 1 ATOM 1312 C CD1 . TYR A 0 163 . 3.310 -1.067 -0.905 1.00 79.96 163 A 1 ATOM 1313 C CD2 . TYR A 0 163 . 5.378 0.134 -0.424 1.00 79.96 163 A 1 ATOM 1314 C CE1 . TYR A 0 163 . 2.594 -0.141 -0.126 1.00 79.96 163 A 1 ATOM 1315 C CE2 . TYR A 0 163 . 4.666 1.045 0.381 1.00 79.96 163 A 1 ATOM 1316 O OH . TYR A 0 163 . 2.574 1.758 1.334 1.00 79.96 163 A 1 ATOM 1317 C CZ . TYR A 0 163 . 3.270 0.902 0.539 1.00 79.96 163 A 1 ATOM 1318 N N . ARG A 0 164 . 4.528 -4.753 -0.769 1.00 79.41 164 A 1 ATOM 1319 C CA . ARG A 0 164 . 3.653 -5.729 -0.098 1.00 79.41 164 A 1 ATOM 1320 C C . ARG A 0 164 . 4.393 -6.508 0.983 1.00 79.41 164 A 1 ATOM 1321 C CB . ARG A 0 164 . 3.088 -6.680 -1.172 1.00 79.41 164 A 1 ATOM 1322 O O . ARG A 0 164 . 3.923 -6.597 2.113 1.00 79.41 164 A 1 ATOM 1323 C CG . ARG A 0 164 . 2.487 -7.992 -0.635 1.00 79.41 164 A 1 ATOM 1324 C CD . ARG A 0 164 . 2.056 -8.895 -1.785 1.00 79.41 164 A 1 ATOM 1325 N NE . ARG A 0 164 . 3.240 -9.517 -2.394 1.00 79.41 164 A 1 ATOM 1326 N NH1 . ARG A 0 164 . 2.570 -9.576 -4.608 1.00 79.41 164 A 1 ATOM 1327 N NH2 . ARG A 0 164 . 4.549 -10.405 -3.986 1.00 79.41 164 A 1 ATOM 1328 C CZ . ARG A 0 164 . 3.434 -9.826 -3.659 1.00 79.41 164 A 1 ATOM 1329 N N . ASP A 0 165 . 5.546 -7.069 0.648 1.00 81.74 165 A 1 ATOM 1330 C CA . ASP A 0 165 . 6.257 -7.984 1.536 1.00 81.74 165 A 1 ATOM 1331 C C . ASP A 0 165 . 6.862 -7.211 2.733 1.00 81.74 165 A 1 ATOM 1332 C CB . ASP A 0 165 . 7.278 -8.793 0.711 1.00 81.74 165 A 1 ATOM 1333 O O . ASP A 0 165 . 6.852 -7.704 3.862 1.00 81.74 165 A 1 ATOM 1334 C CG . ASP A 0 165 . 6.678 -9.555 -0.499 1.00 81.74 165 A 1 ATOM 1335 O OD1 . ASP A 0 165 . 5.452 -9.834 -0.536 1.00 81.74 165 A 1 ATOM 1336 O OD2 . ASP A 0 165 . 7.445 -9.850 -1.441 1.00 81.74 165 A 1 ATOM 1337 N N . ASN A 0 166 . 7.272 -5.950 2.527 1.00 84.19 166 A 1 ATOM 1338 C CA . ASN A 0 166 . 7.667 -5.017 3.591 1.00 84.19 166 A 1 ATOM 1339 C C . ASN A 0 166 . 6.493 -4.579 4.486 1.00 84.19 166 A 1 ATOM 1340 C CB . ASN A 0 166 . 8.365 -3.808 2.948 1.00 84.19 166 A 1 ATOM 1341 O O . ASN A 0 166 . 6.668 -4.502 5.704 1.00 84.19 166 A 1 ATOM 1342 C CG . ASN A 0 166 . 8.617 -2.679 3.934 1.00 84.19 166 A 1 ATOM 1343 N ND2 . ASN A 0 166 . 7.861 -1.608 3.846 1.00 84.19 166 A 1 ATOM 1344 O OD1 . ASN A 0 166 . 9.469 -2.743 4.803 1.00 84.19 166 A 1 ATOM 1345 N N . GLN A 0 167 . 5.306 -4.318 3.919 1.00 76.35 167 A 1 ATOM 1346 C CA . GLN A 0 167 . 4.095 -4.103 4.719 1.00 76.35 167 A 1 ATOM 1347 C C . GLN A 0 167 . 3.840 -5.336 5.591 1.00 76.35 167 A 1 ATOM 1348 C CB . GLN A 0 167 . 2.874 -3.802 3.832 1.00 76.35 167 A 1 ATOM 1349 O O . GLN A 0 167 . 3.871 -5.232 6.812 1.00 76.35 167 A 1 ATOM 1350 C CG . GLN A 0 167 . 2.848 -2.376 3.264 1.00 76.35 167 A 1 ATOM 1351 C CD . GLN A 0 167 . 1.602 -2.148 2.410 1.00 76.35 167 A 1 ATOM 1352 N NE2 . GLN A 0 167 . 0.947 -1.014 2.528 1.00 76.35 167 A 1 ATOM 1353 O OE1 . GLN A 0 167 . 1.184 -2.983 1.626 1.00 76.35 167 A 1 ATOM 1354 N N . LEU A 0 168 . 3.724 -6.521 4.984 1.00 78.10 168 A 1 ATOM 1355 C CA . LEU A 0 168 . 3.493 -7.788 5.683 1.00 78.10 168 A 1 ATOM 1356 C C . LEU A 0 168 . 4.513 -8.036 6.813 1.00 78.10 168 A 1 ATOM 1357 C CB . LEU A 0 168 . 3.553 -8.918 4.637 1.00 78.10 168 A 1 ATOM 1358 O O . LEU A 0 168 . 4.153 -8.541 7.875 1.00 78.10 168 A 1 ATOM 1359 C CG . LEU A 0 168 . 2.765 -10.173 5.044 1.00 78.10 168 A 1 ATOM 1360 C CD1 . LEU A 0 168 . 1.275 -9.994 4.755 1.00 78.10 168 A 1 ATOM 1361 C CD2 . LEU A 0 168 . 3.259 -11.386 4.253 1.00 78.10 168 A 1 ATOM 1362 N N . ALA A 0 169 . 5.784 -7.673 6.607 1.00 77.99 169 A 1 ATOM 1363 C CA . ALA A 0 169 . 6.833 -7.779 7.620 1.00 77.99 169 A 1 ATOM 1364 C C . ALA A 0 169 . 6.635 -6.807 8.799 1.00 77.99 169 A 1 ATOM 1365 C CB . ALA A 0 169 . 8.193 -7.576 6.942 1.00 77.99 169 A 1 ATOM 1366 O O . ALA A 0 169 . 6.746 -7.234 9.947 1.00 77.99 169 A 1 ATOM 1367 N N . TYR A 0 170 . 6.282 -5.539 8.538 1.00 73.50 170 A 1 ATOM 1368 C CA . TYR A 0 170 . 5.988 -4.532 9.575 1.00 73.50 170 A 1 ATOM 1369 C C . TYR A 0 170 . 4.921 -5.002 10.576 1.00 73.50 170 A 1 ATOM 1370 C CB . TYR A 0 170 . 5.532 -3.226 8.892 1.00 73.50 170 A 1 ATOM 1371 O O . TYR A 0 170 . 4.960 -4.655 11.754 1.00 73.50 170 A 1 ATOM 1372 C CG . TYR A 0 170 . 5.116 -2.126 9.852 1.00 73.50 170 A 1 ATOM 1373 C CD1 . TYR A 0 170 . 3.752 -1.818 10.012 1.00 73.50 170 A 1 ATOM 1374 C CD2 . TYR A 0 170 . 6.078 -1.457 10.635 1.00 73.50 170 A 1 ATOM 1375 C CE1 . TYR A 0 170 . 3.345 -0.895 10.989 1.00 73.50 170 A 1 ATOM 1376 C CE2 . TYR A 0 170 . 5.677 -0.483 11.571 1.00 73.50 170 A 1 ATOM 1377 O OH . TYR A 0 170 . 3.885 0.689 12.683 1.00 73.50 170 A 1 ATOM 1378 C CZ . TYR A 0 170 . 4.304 -0.213 11.759 1.00 73.50 170 A 1 ATOM 1379 N N . LEU A 0 171 . 3.975 -5.825 10.130 1.00 71.15 171 A 1 ATOM 1380 C CA . LEU A 0 171 . 2.812 -6.196 10.938 1.00 71.15 171 A 1 ATOM 1381 C C . LEU A 0 171 . 2.989 -7.515 11.655 1.00 71.15 171 A 1 ATOM 1382 C CB . LEU A 0 171 . 1.603 -6.236 10.033 1.00 71.15 171 A 1 ATOM 1383 O O . LEU A 0 171 . 2.489 -7.668 12.760 1.00 71.15 171 A 1 ATOM 1384 C CG . LEU A 0 171 . 1.365 -4.824 9.482 1.00 71.15 171 A 1 ATOM 1385 C CD1 . LEU A 0 171 . 0.893 -5.006 8.076 1.00 71.15 171 A 1 ATOM 1386 C CD2 . LEU A 0 171 . 0.407 -4.017 10.355 1.00 71.15 171 A 1 ATOM 1387 N N . LYS A 0 172 . 3.786 -8.431 11.097 1.00 76.85 172 A 1 ATOM 1388 C CA . LYS A 0 172 . 4.352 -9.539 11.880 1.00 76.85 172 A 1 ATOM 1389 C C . LYS A 0 172 . 5.114 -8.999 13.088 1.00 76.85 172 A 1 ATOM 1390 C CB . LYS A 0 172 . 5.282 -10.382 11.000 1.00 76.85 172 A 1 ATOM 1391 O O . LYS A 0 172 . 4.978 -9.532 14.181 1.00 76.85 172 A 1 ATOM 1392 C CG . LYS A 0 172 . 4.482 -11.145 9.945 1.00 76.85 172 A 1 ATOM 1393 C CD . LYS A 0 172 . 5.385 -11.915 8.974 1.00 76.85 172 A 1 ATOM 1394 C CE . LYS A 0 172 . 4.643 -12.133 7.650 1.00 76.85 172 A 1 ATOM 1395 N NZ . LYS A 0 172 . 5.300 -13.156 6.801 1.00 76.85 172 A 1 ATOM 1396 N N . GLU A 0 173 . 5.871 -7.924 12.889 1.00 76.78 173 A 1 ATOM 1397 C CA . GLU A 0 173 . 6.629 -7.237 13.933 1.00 76.78 173 A 1 ATOM 1398 C C . GLU A 0 173 . 5.705 -6.529 14.942 1.00 76.78 173 A 1 ATOM 1399 C CB . GLU A 0 173 . 7.624 -6.317 13.216 1.00 76.78 173 A 1 ATOM 1400 O O . GLU A 0 173 . 5.789 -6.824 16.132 1.00 76.78 173 A 1 ATOM 1401 C CG . GLU A 0 173 . 8.719 -5.687 14.081 1.00 76.78 173 A 1 ATOM 1402 C CD . GLU A 0 173 . 9.745 -4.942 13.202 1.00 76.78 173 A 1 ATOM 1403 O OE1 . GLU A 0 173 . 10.825 -4.579 13.712 1.00 76.78 173 A 1 ATOM 1404 O OE2 . GLU A 0 173 . 9.479 -4.733 11.990 1.00 76.78 173 A 1 ATOM 1405 N N . ARG A 0 174 . 4.745 -5.706 14.486 1.00 73.06 174 A 1 ATOM 1406 C CA . ARG A 0 174 . 3.744 -5.047 15.356 1.00 73.06 174 A 1 ATOM 1407 C C . ARG A 0 174 . 2.863 -6.038 16.131 1.00 73.06 174 A 1 ATOM 1408 C CB . ARG A 0 174 . 2.897 -4.071 14.513 1.00 73.06 174 A 1 ATOM 1409 O O . ARG A 0 174 . 2.595 -5.835 17.309 1.00 73.06 174 A 1 ATOM 1410 C CG . ARG A 0 174 . 1.862 -3.297 15.350 1.00 73.06 174 A 1 ATOM 1411 C CD . ARG A 0 174 . 1.073 -2.288 14.502 1.00 73.06 174 A 1 ATOM 1412 N NE . ARG A 0 174 . -0.034 -1.689 15.279 1.00 73.06 174 A 1 ATOM 1413 N NH1 . ARG A 0 174 . -0.695 -0.084 13.765 1.00 73.06 174 A 1 ATOM 1414 N NH2 . ARG A 0 174 . -1.814 -0.316 15.672 1.00 73.06 174 A 1 ATOM 1415 C CZ . ARG A 0 174 . -0.837 -0.704 14.902 1.00 73.06 174 A 1 ATOM 1416 N N . ASN A 0 175 . 2.417 -7.123 15.501 1.00 71.72 175 A 1 ATOM 1417 C CA . ASN A 0 175 . 1.600 -8.145 16.161 1.00 71.72 175 A 1 ATOM 1418 C C . ASN A 0 175 . 2.424 -8.989 17.141 1.00 71.72 175 A 1 ATOM 1419 C CB . ASN A 0 175 . 0.890 -9.014 15.106 1.00 71.72 175 A 1 ATOM 1420 O O . ASN A 0 175 . 1.872 -9.485 18.119 1.00 71.72 175 A 1 ATOM 1421 C CG . ASN A 0 175 . -0.186 -8.252 14.344 1.00 71.72 175 A 1 ATOM 1422 N ND2 . ASN A 0 175 . -0.587 -8.725 13.186 1.00 71.72 175 A 1 ATOM 1423 O OD1 . ASN A 0 175 . -0.696 -7.238 14.788 1.00 71.72 175 A 1 ATOM 1424 N N . LYS A 0 176 . 3.739 -9.125 16.922 1.00 75.57 176 A 1 ATOM 1425 C CA . LYS A 0 176 . 4.642 -9.713 17.913 1.00 75.57 176 A 1 ATOM 1426 C C . LYS A 0 176 . 4.770 -8.801 19.136 1.00 75.57 176 A 1 ATOM 1427 C CB . LYS A 0 176 . 5.994 -10.060 17.271 1.00 75.57 176 A 1 ATOM 1428 O O . LYS A 0 176 . 4.511 -9.266 20.239 1.00 75.57 176 A 1 ATOM 1429 C CG . LYS A 0 176 . 6.855 -10.818 18.283 1.00 75.57 176 A 1 ATOM 1430 C CD . LYS A 0 176 . 8.247 -11.153 17.750 1.00 75.57 176 A 1 ATOM 1431 C CE . LYS A 0 176 . 8.983 -11.814 18.918 1.00 75.57 176 A 1 ATOM 1432 N NZ . LYS A 0 176 . 10.420 -12.020 18.631 1.00 75.57 176 A 1 ATOM 1433 N N . THR A 0 177 . 5.063 -7.510 18.955 1.00 69.54 177 A 1 ATOM 1434 C CA . THR A 0 177 . 5.195 -6.579 20.093 1.00 69.54 177 A 1 ATOM 1435 C C . THR A 0 177 . 3.900 -6.431 20.895 1.00 69.54 177 A 1 ATOM 1436 C CB . THR A 0 177 . 5.710 -5.194 19.675 1.00 69.54 177 A 1 ATOM 1437 O O . THR A 0 177 . 3.965 -6.391 22.118 1.00 69.54 177 A 1 ATOM 1438 C CG2 . THR A 0 177 . 7.130 -5.245 19.114 1.00 69.54 177 A 1 ATOM 1439 O OG1 . THR A 0 177 . 4.908 -4.605 18.680 1.00 69.54 177 A 1 ATOM 1440 N N . LEU A 0 178 . 2.730 -6.445 20.243 1.00 61.29 178 A 1 ATOM 1441 C CA . LEU A 0 178 . 1.419 -6.457 20.917 1.00 61.29 178 A 1 ATOM 1442 C C . LEU A 0 178 . 1.131 -7.757 21.684 1.00 61.29 178 A 1 ATOM 1443 C CB . LEU A 0 178 . 0.310 -6.230 19.873 1.00 61.29 178 A 1 ATOM 1444 O O . LEU A 0 178 . 0.385 -7.751 22.663 1.00 61.29 178 A 1 ATOM 1445 C CG . LEU A 0 178 . 0.214 -4.782 19.366 1.00 61.29 178 A 1 ATOM 1446 C CD1 . LEU A 0 178 . -0.651 -4.727 18.104 1.00 61.29 178 A 1 ATOM 1447 C CD2 . LEU A 0 178 . -0.426 -3.855 20.402 1.00 61.29 178 A 1 ATOM 1448 N N . LYS A 0 179 . 1.689 -8.889 21.241 1.00 59.60 179 A 1 ATOM 1449 C CA . LYS A 0 179 . 1.538 -10.172 21.936 1.00 59.60 179 A 1 ATOM 1450 C C . LYS A 0 179 . 2.460 -10.254 23.151 1.00 59.60 179 A 1 ATOM 1451 C CB . LYS A 0 179 . 1.752 -11.317 20.940 1.00 59.60 179 A 1 ATOM 1452 O O . LYS A 0 179 . 2.024 -10.718 24.201 1.00 59.60 179 A 1 ATOM 1453 C CG . LYS A 0 179 . 1.259 -12.641 21.529 1.00 59.60 179 A 1 ATOM 1454 C CD . LYS A 0 179 . 1.293 -13.754 20.480 1.00 59.60 179 A 1 ATOM 1455 C CE . LYS A 0 179 . 0.668 -15.006 21.097 1.00 59.60 179 A 1 ATOM 1456 N NZ . LYS A 0 179 . 0.659 -16.141 20.145 1.00 59.60 179 A 1 ATOM 1457 N N . ASP A 0 180 . 3.680 -9.744 23.014 1.00 57.51 180 A 1 ATOM 1458 C CA . ASP A 0 180 . 4.671 -9.681 24.088 1.00 57.51 180 A 1 ATOM 1459 C C . ASP A 0 180 . 4.259 -8.659 25.179 1.00 57.51 180 A 1 ATOM 1460 C CB . ASP A 0 180 . 6.065 -9.399 23.476 1.00 57.51 180 A 1 ATOM 1461 O O . ASP A 0 180 . 4.522 -8.887 26.356 1.00 57.51 180 A 1 ATOM 1462 C CG . ASP A 0 180 . 6.594 -10.475 22.493 1.00 57.51 180 A 1 ATOM 1463 O OD1 . ASP A 0 180 . 6.098 -11.626 22.508 1.00 57.51 180 A 1 ATOM 1464 O OD2 . ASP A 0 180 . 7.520 -10.159 21.700 1.00 57.51 180 A 1 ATOM 1465 N N . SER A 0 181 . 3.530 -7.582 24.835 1.00 54.42 181 A 1 ATOM 1466 C CA . SER A 0 181 . 3.023 -6.594 25.811 1.00 54.42 181 A 1 ATOM 1467 C C . SER A 0 181 . 1.785 -7.031 26.607 1.00 54.42 181 A 1 ATOM 1468 C CB . SER A 0 181 . 2.735 -5.250 25.127 1.00 54.42 181 A 1 ATOM 1469 O O . SER A 0 181 . 1.462 -6.401 27.607 1.00 54.42 181 A 1 ATOM 1470 O OG . SER A 0 181 . 1.660 -5.335 24.206 1.00 54.42 181 A 1 ATOM 1471 N N . ASN A 0 182 . 1.077 -8.084 26.187 1.00 48.50 182 A 1 ATOM 1472 C CA . ASN A 0 182 . -0.169 -8.535 26.828 1.00 48.50 182 A 1 ATOM 1473 C C . ASN A 0 182 . 0.041 -9.624 27.904 1.00 48.50 182 A 1 ATOM 1474 C CB . ASN A 0 182 . -1.195 -8.917 25.737 1.00 48.50 182 A 1 ATOM 1475 O O . ASN A 0 182 . -0.922 -10.269 28.315 1.00 48.50 182 A 1 ATOM 1476 C CG . ASN A 0 182 . -1.963 -7.732 25.171 1.00 48.50 182 A 1 ATOM 1477 N ND2 . ASN A 0 182 . -2.800 -7.964 24.188 1.00 48.50 182 A 1 ATOM 1478 O OD1 . ASN A 0 182 . -1.868 -6.595 25.599 1.00 48.50 182 A 1 ATOM 1479 N N . CYS A 0 183 . 1.281 -9.845 28.359 1.00 33.90 183 A 1 ATOM 1480 C CA . CYS A 0 183 . 1.624 -10.831 29.394 1.00 33.90 183 A 1 ATOM 1481 C C . CYS A 0 183 . 2.490 -10.233 30.523 1.00 33.90 183 A 1 ATOM 1482 C CB . CYS A 0 183 . 2.267 -12.075 28.750 1.00 33.90 183 A 1 ATOM 1483 O O . CYS A 0 183 . 3.543 -10.779 30.847 1.00 33.90 183 A 1 ATOM 1484 S SG . CYS A 0 183 . 1.090 -12.939 27.668 1.00 33.90 183 A 1 ATOM 1485 N N . SER A 0 184 . 2.068 -9.113 31.124 1.00 42.09 184 A 1 ATOM 1486 C CA . SER A 0 184 . 2.557 -8.627 32.431 1.00 42.09 184 A 1 ATOM 1487 C C . SER A 0 184 . 1.546 -7.666 33.078 1.00 42.09 184 A 1 ATOM 1488 C CB . SER A 0 184 . 3.912 -7.916 32.303 1.00 42.09 184 A 1 ATOM 1489 O O . SER A 0 184 . 1.283 -6.597 32.544 1.00 42.09 184 A 1 ATOM 1490 O OG . SER A 0 184 . 4.944 -8.856 32.064 1.00 42.09 184 A 1 ATOM 1491 N N . ASP A 0 185 . 0.979 -8.106 34.201 1.00 37.45 185 A 1 ATOM 1492 C CA . ASP A 0 185 . 0.385 -7.381 35.338 1.00 37.45 185 A 1 ATOM 1493 C C . ASP A 0 185 . -0.341 -6.022 35.166 1.00 37.45 185 A 1 ATOM 1494 C CB . ASP A 0 185 . 1.452 -7.290 36.445 1.00 37.45 185 A 1 ATOM 1495 O O . ASP A 0 185 . 0.257 -4.986 34.903 1.00 37.45 185 A 1 ATOM 1496 C CG . ASP A 0 185 . 2.009 -8.667 36.829 1.00 37.45 185 A 1 ATOM 1497 O OD1 . ASP A 0 185 . 1.254 -9.658 36.675 1.00 37.45 185 A 1 ATOM 1498 O OD2 . ASP A 0 185 . 3.189 -8.729 37.229 1.00 37.45 185 A 1 ATOM 1499 N N . GLY A 0 186 . -1.631 -6.028 35.544 1.00 30.60 186 A 1 ATOM 1500 C CA . GLY A 0 186 . -2.254 -5.047 36.458 1.00 30.60 186 A 1 ATOM 1501 C C . GLY A 0 186 . -2.332 -3.556 36.054 1.00 30.60 186 A 1 ATOM 1502 O O . GLY A 0 186 . -1.328 -2.848 36.105 1.00 30.60 186 A 1 ATOM 1503 N N . PRO A 0 187 . -3.530 -2.989 35.792 1.00 32.94 187 A 1 ATOM 1504 C CA . PRO A 0 187 . -3.652 -1.593 35.373 1.00 32.94 187 A 1 ATOM 1505 C C . PRO A 0 187 . -3.406 -0.615 36.532 1.00 32.94 187 A 1 ATOM 1506 C CB . PRO A 0 187 . -5.070 -1.466 34.808 1.00 32.94 187 A 1 ATOM 1507 O O . PRO A 0 187 . -4.278 -0.394 37.371 1.00 32.94 187 A 1 ATOM 1508 C CG . PRO A 0 187 . -5.863 -2.483 35.630 1.00 32.94 187 A 1 ATOM 1509 C CD . PRO A 0 187 . -4.849 -3.605 35.871 1.00 32.94 187 A 1 ATOM 1510 N N . THR A 0 188 . -2.251 0.054 36.531 1.00 33.22 188 A 1 ATOM 1511 C CA . THR A 0 188 . -2.050 1.264 37.342 1.00 33.22 188 A 1 ATOM 1512 C C . THR A 0 188 . -2.362 2.499 36.502 1.00 33.22 188 A 1 ATOM 1513 C CB . THR A 0 188 . -0.658 1.321 37.975 1.00 33.22 188 A 1 ATOM 1514 O O . THR A 0 188 . -1.632 2.854 35.580 1.00 33.22 188 A 1 ATOM 1515 C CG2 . THR A 0 188 . -0.495 2.535 38.897 1.00 33.22 188 A 1 ATOM 1516 O OG1 . THR A 0 188 . -0.488 0.173 38.772 1.00 33.22 188 A 1 ATOM 1517 N N . LEU A 0 189 . -3.473 3.154 36.836 1.00 28.02 189 A 1 ATOM 1518 C CA . LEU A 0 189 . -3.912 4.424 36.263 1.00 28.02 189 A 1 ATOM 1519 C C . LEU A 0 189 . -2.928 5.552 36.618 1.00 28.02 189 A 1 ATOM 1520 C CB . LEU A 0 189 . -5.334 4.726 36.802 1.00 28.02 189 A 1 ATOM 1521 O O . LEU A 0 189 . -3.005 6.128 37.702 1.00 28.02 189 A 1 ATOM 1522 C CG . LEU A 0 189 . -6.464 4.461 35.797 1.00 28.02 189 A 1 ATOM 1523 C CD1 . LEU A 0 189 . -7.798 4.343 36.534 1.00 28.02 189 A 1 ATOM 1524 C CD2 . LEU A 0 189 . -6.573 5.613 34.794 1.00 28.02 189 A 1 ATOM 1525 N N . THR A 0 190 . -2.059 5.937 35.684 1.00 31.57 190 A 1 ATOM 1526 C CA . THR A 0 190 . -1.336 7.216 35.742 1.00 31.57 190 A 1 ATOM 1527 C C . THR A 0 190 . -1.557 8.018 34.466 1.00 31.57 190 A 1 ATOM 1528 C CB . THR A 0 190 . 0.155 7.069 36.088 1.00 31.57 190 A 1 ATOM 1529 O O . THR A 0 190 . -1.186 7.625 33.363 1.00 31.57 190 A 1 ATOM 1530 C CG2 . THR A 0 190 . 0.346 6.860 37.590 1.00 31.57 190 A 1 ATOM 1531 O OG1 . THR A 0 190 . 0.738 5.968 35.439 1.00 31.57 190 A 1 ATOM 1532 N N . LYS A 0 191 . -2.205 9.175 34.639 1.00 29.33 191 A 1 ATOM 1533 C CA . LYS A 0 191 . -2.404 10.186 33.597 1.00 29.33 191 A 1 ATOM 1534 C C . LYS A 0 191 . -1.045 10.606 33.036 1.00 29.33 191 A 1 ATOM 1535 C CB . LYS A 0 191 . -3.065 11.435 34.213 1.00 29.33 191 A 1 ATOM 1536 O O . LYS A 0 191 . -0.213 11.077 33.807 1.00 29.33 191 A 1 ATOM 1537 C CG . LYS A 0 191 . -4.477 11.228 34.778 1.00 29.33 191 A 1 ATOM 1538 C CD . LYS A 0 191 . -4.892 12.470 35.582 1.00 29.33 191 A 1 ATOM 1539 C CE . LYS A 0 191 . -6.333 12.341 36.085 1.00 29.33 191 A 1 ATOM 1540 N NZ . LYS A 0 191 . -6.719 13.499 36.932 1.00 29.33 191 A 1 ATOM 1541 N N . PHE A 0 192 . -0.872 10.550 31.718 1.00 29.85 192 A 1 ATOM 1542 C CA . PHE A 0 192 . 0.176 11.309 31.043 1.00 29.85 192 A 1 ATOM 1543 C C . PHE A 0 192 . -0.440 12.259 30.023 1.00 29.85 192 A 1 ATOM 1544 C CB . PHE A 0 192 . 1.292 10.404 30.516 1.00 29.85 192 A 1 ATOM 1545 O O . PHE A 0 192 . -1.029 11.857 29.023 1.00 29.85 192 A 1 ATOM 1546 C CG . PHE A 0 192 . 2.313 10.148 31.610 1.00 29.85 192 A 1 ATOM 1547 C CD1 . PHE A 0 192 . 3.291 11.125 31.887 1.00 29.85 192 A 1 ATOM 1548 C CD2 . PHE A 0 192 . 2.218 9.006 32.427 1.00 29.85 192 A 1 ATOM 1549 C CE1 . PHE A 0 192 . 4.172 10.959 32.970 1.00 29.85 192 A 1 ATOM 1550 C CE2 . PHE A 0 192 . 3.105 8.836 33.506 1.00 29.85 192 A 1 ATOM 1551 C CZ . PHE A 0 192 . 4.079 9.813 33.779 1.00 29.85 192 A 1 ATOM 1552 N N . SER A 0 193 . -0.339 13.535 30.380 1.00 27.18 193 A 1 ATOM 1553 C CA . SER A 0 193 . -0.702 14.716 29.609 1.00 27.18 193 A 1 ATOM 1554 C C . SER A 0 193 . 0.167 14.887 28.364 1.00 27.18 193 A 1 ATOM 1555 C CB . SER A 0 193 . -0.522 15.936 30.523 1.00 27.18 193 A 1 ATOM 1556 O O . SER A 0 193 . 1.284 14.373 28.292 1.00 27.18 193 A 1 ATOM 1557 O OG . SER A 0 193 . 0.704 15.844 31.238 1.00 27.18 193 A 1 ATOM 1558 N N . GLU A 0 194 . -0.335 15.679 27.420 1.00 23.88 194 A 1 ATOM 1559 C CA . GLU A 0 194 . 0.368 16.069 26.200 1.00 23.88 194 A 1 ATOM 1560 C C . GLU A 0 194 . 1.752 16.667 26.497 1.00 23.88 194 A 1 ATOM 1561 C CB . GLU A 0 194 . -0.476 17.114 25.451 1.00 23.88 194 A 1 ATOM 1562 O O . GLU A 0 194 . 1.883 17.628 27.256 1.00 23.88 194 A 1 ATOM 1563 C CG . GLU A 0 194 . -1.859 16.590 25.015 1.00 23.88 194 A 1 ATOM 1564 C CD . GLU A 0 194 . -2.976 17.601 25.303 1.00 23.88 194 A 1 ATOM 1565 O OE1 . GLU A 0 194 . -3.715 17.933 24.352 1.00 23.88 194 A 1 ATOM 1566 O OE2 . GLU A 0 194 . -3.090 17.999 26.487 1.00 23.88 194 A 1 ATOM 1567 N N . ALA A 0 195 . 2.791 16.130 25.854 1.00 30.68 195 A 1 ATOM 1568 C CA . ALA A 0 195 . 4.107 16.755 25.792 1.00 30.68 195 A 1 ATOM 1569 C C . ALA A 0 195 . 4.848 16.321 24.517 1.00 30.68 195 A 1 ATOM 1570 C CB . ALA A 0 195 . 4.901 16.427 27.065 1.00 30.68 195 A 1 ATOM 1571 O O . ALA A 0 195 . 5.505 15.280 24.470 1.00 30.68 195 A 1 ATOM 1572 N N . ASN A 0 196 . 4.775 17.153 23.475 1.00 25.72 196 A 1 ATOM 1573 C CA . ASN A 0 196 . 5.692 17.070 22.338 1.00 25.72 196 A 1 ATOM 1574 C C . ASN A 0 196 . 7.132 17.276 22.830 1.00 25.72 196 A 1 ATOM 1575 C CB . ASN A 0 196 . 5.339 18.167 21.315 1.00 25.72 196 A 1 ATOM 1576 O O . ASN A 0 196 . 7.456 18.351 23.335 1.00 25.72 196 A 1 ATOM 1577 C CG . ASN A 0 196 . 4.176 17.801 20.418 1.00 25.72 196 A 1 ATOM 1578 N ND2 . ASN A 0 196 . 3.312 18.735 20.101 1.00 25.72 196 A 1 ATOM 1579 O OD1 . ASN A 0 196 . 4.055 16.679 19.963 1.00 25.72 196 A 1 ATOM 1580 N N . SER A 0 197 . 8.017 16.290 22.670 1.00 31.34 197 A 1 ATOM 1581 C CA . SER A 0 197 . 9.448 16.455 22.968 1.00 31.34 197 A 1 ATOM 1582 C C . SER A 0 197 . 10.321 15.479 22.179 1.00 31.34 197 A 1 ATOM 1583 C CB . SER A 0 197 . 9.707 16.315 24.473 1.00 31.34 197 A 1 ATOM 1584 O O . SER A 0 197 . 10.415 14.294 22.490 1.00 31.34 197 A 1 ATOM 1585 O OG . SER A 0 197 . 9.357 17.523 25.120 1.00 31.34 197 A 1 ATOM 1586 N N . PHE A 0 198 . 11.008 16.007 21.164 1.00 25.13 198 A 1 ATOM 1587 C CA . PHE A 0 198 . 12.114 15.330 20.485 1.00 25.13 198 A 1 ATOM 1588 C C . PHE A 0 198 . 13.354 15.300 21.399 1.00 25.13 198 A 1 ATOM 1589 C CB . PHE A 0 198 . 12.500 16.112 19.216 1.00 25.13 198 A 1 ATOM 1590 O O . PHE A 0 198 . 13.794 16.368 21.830 1.00 25.13 198 A 1 ATOM 1591 C CG . PHE A 0 198 . 11.571 16.004 18.024 1.00 25.13 198 A 1 ATOM 1592 C CD1 . PHE A 0 198 . 11.895 15.131 16.967 1.00 25.13 198 A 1 ATOM 1593 C CD2 . PHE A 0 198 . 10.436 16.831 17.922 1.00 25.13 198 A 1 ATOM 1594 C CE1 . PHE A 0 198 . 11.092 15.087 15.813 1.00 25.13 198 A 1 ATOM 1595 C CE2 . PHE A 0 198 . 9.630 16.783 16.770 1.00 25.13 198 A 1 ATOM 1596 C CZ . PHE A 0 198 . 9.960 15.915 15.715 1.00 25.13 198 A 1 ATOM 1597 N N . PRO A 0 199 . 14.012 14.149 21.621 1.00 30.54 199 A 1 ATOM 1598 C CA . PRO A 0 199 . 15.323 14.123 22.258 1.00 30.54 199 A 1 ATOM 1599 C C . PRO A 0 199 . 16.433 14.344 21.216 1.00 30.54 199 A 1 ATOM 1600 C CB . PRO A 0 199 . 15.388 12.768 22.964 1.00 30.54 199 A 1 ATOM 1601 O O . PRO A 0 199 . 16.745 13.466 20.411 1.00 30.54 199 A 1 ATOM 1602 C CG . PRO A 0 199 . 14.515 11.860 22.094 1.00 30.54 199 A 1 ATOM 1603 C CD . PRO A 0 199 . 13.498 12.800 21.441 1.00 30.54 199 A 1 ATOM 1604 N N . THR A 0 200 . 17.061 15.523 21.244 1.00 25.58 200 A 1 ATOM 1605 C CA . THR A 0 200 . 18.257 15.835 20.442 1.00 25.58 200 A 1 ATOM 1606 C C . THR A 0 200 . 19.512 15.793 21.313 1.00 25.58 200 A 1 ATOM 1607 C CB . THR A 0 200 . 18.136 17.208 19.758 1.00 25.58 200 A 1 ATOM 1608 O O . THR A 0 200 . 19.581 16.521 22.292 1.00 25.58 200 A 1 ATOM 1609 C CG2 . THR A 0 200 . 19.365 17.584 18.925 1.00 25.58 200 A 1 ATOM 1610 O OG1 . THR A 0 200 . 17.063 17.181 18.851 1.00 25.58 200 A 1 ATOM 1611 N N . ARG A 0 201 . 20.518 15.014 20.876 1.00 27.06 201 A 1 ATOM 1612 C CA . ARG A 0 201 . 21.939 15.004 21.305 1.00 27.06 201 A 1 ATOM 1613 C C . ARG A 0 201 . 22.261 14.897 22.808 1.00 27.06 201 A 1 ATOM 1614 C CB . ARG A 0 201 . 22.665 16.255 20.770 1.00 27.06 201 A 1 ATOM 1615 O O . ARG A 0 201 . 22.031 15.815 23.578 1.00 27.06 201 A 1 ATOM 1616 C CG . ARG A 0 201 . 22.997 16.201 19.276 1.00 27.06 201 A 1 ATOM 1617 C CD . ARG A 0 201 . 23.678 17.514 18.868 1.00 27.06 201 A 1 ATOM 1618 N NE . ARG A 0 201 . 24.248 17.438 17.509 1.00 27.06 201 A 1 ATOM 1619 N NH1 . ARG A 0 201 . 24.479 19.699 17.147 1.00 27.06 201 A 1 ATOM 1620 N NH2 . ARG A 0 201 . 25.175 18.258 15.597 1.00 27.06 201 A 1 ATOM 1621 C CZ . ARG A 0 201 . 24.627 18.462 16.762 1.00 27.06 201 A 1 ATOM 1622 N N . PHE A 0 202 . 23.128 13.933 23.114 1.00 30.58 202 A 1 ATOM 1623 C CA . PHE A 0 202 . 24.380 14.255 23.808 1.00 30.58 202 A 1 ATOM 1624 C C . PHE A 0 202 . 25.570 13.693 23.022 1.00 30.58 202 A 1 ATOM 1625 C CB . PHE A 0 202 . 24.363 13.825 25.283 1.00 30.58 202 A 1 ATOM 1626 O O . PHE A 0 202 . 25.449 12.682 22.332 1.00 30.58 202 A 1 ATOM 1627 C CG . PHE A 0 202 . 24.185 15.016 26.207 1.00 30.58 202 A 1 ATOM 1628 C CD1 . PHE A 0 202 . 25.308 15.744 26.647 1.00 30.58 202 A 1 ATOM 1629 C CD2 . PHE A 0 202 . 22.893 15.445 26.563 1.00 30.58 202 A 1 ATOM 1630 C CE1 . PHE A 0 202 . 25.136 16.894 27.439 1.00 30.58 202 A 1 ATOM 1631 C CE2 . PHE A 0 202 . 22.722 16.594 27.355 1.00 30.58 202 A 1 ATOM 1632 C CZ . PHE A 0 202 . 23.844 17.319 27.793 1.00 30.58 202 A 1 ATOM 1633 N N . SER A 0 203 . 26.698 14.398 23.080 1.00 26.94 203 A 1 ATOM 1634 C CA . SER A 0 203 . 27.950 14.066 22.398 1.00 26.94 203 A 1 ATOM 1635 C C . SER A 0 203 . 29.098 14.371 23.349 1.00 26.94 203 A 1 ATOM 1636 C CB . SER A 0 203 . 28.085 14.913 21.125 1.00 26.94 203 A 1 ATOM 1637 O O . SER A 0 203 . 29.181 15.496 23.834 1.00 26.94 203 A 1 ATOM 1638 O OG . SER A 0 203 . 29.336 14.722 20.491 1.00 26.94 203 A 1 ATOM 1639 N N . SER A 0 204 . 29.997 13.409 23.553 1.00 35.96 204 A 1 ATOM 1640 C CA . SER A 0 204 . 31.226 13.574 24.339 1.00 35.96 204 A 1 ATOM 1641 C C . SER A 0 204 . 32.399 12.950 23.580 1.00 35.96 204 A 1 ATOM 1642 C CB . SER A 0 204 . 31.081 12.956 25.734 1.00 35.96 204 A 1 ATOM 1643 O O . SER A 0 204 . 32.260 11.875 23.001 1.00 35.96 204 A 1 ATOM 1644 O OG . SER A 0 204 . 30.039 13.600 26.446 1.00 35.96 204 A 1 ATOM 1645 N N . GLN A 0 205 . 33.525 13.662 23.529 1.00 31.56 205 A 1 ATOM 1646 C CA . GLN A 0 205 . 34.734 13.309 22.767 1.00 31.56 205 A 1 ATOM 1647 C C . GLN A 0 205 . 35.803 12.623 23.647 1.00 31.56 205 A 1 ATOM 1648 C CB . GLN A 0 205 . 35.314 14.603 22.155 1.00 31.56 205 A 1 ATOM 1649 O O . GLN A 0 205 . 35.635 12.573 24.864 1.00 31.56 205 A 1 ATOM 1650 C CG . GLN A 0 205 . 34.417 15.294 21.117 1.00 31.56 205 A 1 ATOM 1651 C CD . GLN A 0 205 . 35.008 16.642 20.711 1.00 31.56 205 A 1 ATOM 1652 N NE2 . GLN A 0 205 . 35.414 16.834 19.475 1.00 31.56 205 A 1 ATOM 1653 O OE1 . GLN A 0 205 . 35.131 17.549 21.511 1.00 31.56 205 A 1 ATOM 1654 N N . LYS A 0 206 . 36.932 12.247 23.007 1.00 35.42 206 A 1 ATOM 1655 C CA . LYS A 0 206 . 38.210 11.692 23.534 1.00 35.42 206 A 1 ATOM 1656 C C . LYS A 0 206 . 38.253 10.159 23.708 1.00 35.42 206 A 1 ATOM 1657 C CB . LYS A 0 206 . 38.655 12.420 24.823 1.00 35.42 206 A 1 ATOM 1658 O O . LYS A 0 206 . 37.260 9.572 24.110 1.00 35.42 206 A 1 ATOM 1659 C CG . LYS A 0 206 . 38.947 13.918 24.636 1.00 35.42 206 A 1 ATOM 1660 C CD . LYS A 0 206 . 39.276 14.567 25.988 1.00 35.42 206 A 1 ATOM 1661 C CE . LYS A 0 206 . 40.140 15.822 25.812 1.00 35.42 206 A 1 ATOM 1662 N NZ . LYS A 0 206 . 41.559 15.521 26.119 1.00 35.42 206 A 1 ATOM 1663 N N . GLU A 0 207 . 39.360 9.453 23.426 1.00 33.34 207 A 1 ATOM 1664 C CA . GLU A 0 207 . 40.629 9.801 22.739 1.00 33.34 207 A 1 ATOM 1665 C C . GLU A 0 207 . 41.350 8.523 22.224 1.00 33.34 207 A 1 ATOM 1666 C CB . GLU A 0 207 . 41.597 10.563 23.685 1.00 33.34 207 A 1 ATOM 1667 O O . GLU A 0 207 . 41.150 7.453 22.783 1.00 33.34 207 A 1 ATOM 1668 C CG . GLU A 0 207 . 41.942 11.968 23.156 1.00 33.34 207 A 1 ATOM 1669 C CD . GLU A 0 207 . 42.640 12.883 24.179 1.00 33.34 207 A 1 ATOM 1670 O OE1 . GLU A 0 207 . 43.512 13.674 23.771 1.00 33.34 207 A 1 ATOM 1671 O OE2 . GLU A 0 207 . 42.159 12.988 25.332 1.00 33.34 207 A 1 ATOM 1672 N N . LEU A 0 208 . 42.205 8.695 21.202 1.00 34.28 208 A 1 ATOM 1673 C CA . LEU A 0 208 . 43.444 7.952 20.860 1.00 34.28 208 A 1 ATOM 1674 C C . LEU A 0 208 . 43.455 6.415 20.587 1.00 34.28 208 A 1 ATOM 1675 C CB . LEU A 0 208 . 44.558 8.380 21.839 1.00 34.28 208 A 1 ATOM 1676 O O . LEU A 0 208 . 43.233 5.574 21.447 1.00 34.28 208 A 1 ATOM 1677 C CG . LEU A 0 208 . 44.937 9.873 21.712 1.00 34.28 208 A 1 ATOM 1678 C CD1 . LEU A 0 208 . 45.585 10.398 22.991 1.00 34.28 208 A 1 ATOM 1679 C CD2 . LEU A 0 208 . 45.894 10.149 20.555 1.00 34.28 208 A 1 ATOM 1680 N N . ASP A 0 209 . 43.890 6.114 19.354 1.00 30.86 209 A 1 ATOM 1681 C CA . ASP A 0 209 . 44.918 5.138 18.934 1.00 30.86 209 A 1 ATOM 1682 C C . ASP A 0 209 . 44.789 3.622 19.214 1.00 30.86 209 A 1 ATOM 1683 C CB . ASP A 0 209 . 46.306 5.663 19.357 1.00 30.86 209 A 1 ATOM 1684 O O . ASP A 0 209 . 45.049 3.134 20.310 1.00 30.86 209 A 1 ATOM 1685 C CG . ASP A 0 209 . 46.613 7.079 18.855 1.00 30.86 209 A 1 ATOM 1686 O OD1 . ASP A 0 209 . 45.831 7.589 18.013 1.00 30.86 209 A 1 ATOM 1687 O OD2 . ASP A 0 209 . 47.637 7.632 19.303 1.00 30.86 209 A 1 ATOM 1688 N N . THR A 0 210 . 44.670 2.818 18.141 1.00 33.00 210 A 1 ATOM 1689 C CA . THR A 0 210 . 45.831 2.137 17.494 1.00 33.00 210 A 1 ATOM 1690 C C . THR A 0 210 . 45.390 1.092 16.439 1.00 33.00 210 A 1 ATOM 1691 C CB . THR A 0 210 . 46.802 1.439 18.477 1.00 33.00 210 A 1 ATOM 1692 O O . THR A 0 210 . 44.619 0.181 16.712 1.00 33.00 210 A 1 ATOM 1693 C CG2 . THR A 0 210 . 47.990 0.773 17.772 1.00 33.00 210 A 1 ATOM 1694 O OG1 . THR A 0 210 . 47.420 2.382 19.314 1.00 33.00 210 A 1 ATOM 1695 N N . VAL A 0 211 . 45.931 1.225 15.220 1.00 31.83 211 A 1 ATOM 1696 C CA . VAL A 0 211 . 46.216 0.214 14.165 1.00 31.83 211 A 1 ATOM 1697 C C . VAL A 0 211 . 45.755 -1.254 14.382 1.00 31.83 211 A 1 ATOM 1698 C CB . VAL A 0 211 . 47.760 0.209 13.955 1.00 31.83 211 A 1 ATOM 1699 O O . VAL A 0 211 . 46.326 -1.952 15.210 1.00 31.83 211 A 1 ATOM 1700 C CG1 . VAL A 0 211 . 48.215 -0.640 12.759 1.00 31.83 211 A 1 ATOM 1701 C CG2 . VAL A 0 211 . 48.317 1.625 13.722 1.00 31.83 211 A 1 ATOM 1702 N N . SER A 0 212 . 44.911 -1.810 13.485 1.00 35.68 212 A 1 ATOM 1703 C CA . SER A 0 212 . 45.376 -2.788 12.463 1.00 35.68 212 A 1 ATOM 1704 C C . SER A 0 212 . 44.307 -3.294 11.463 1.00 35.68 212 A 1 ATOM 1705 C CB . SER A 0 212 . 46.100 -4.023 13.031 1.00 35.68 212 A 1 ATOM 1706 O O . SER A 0 212 . 43.118 -3.415 11.731 1.00 35.68 212 A 1 ATOM 1707 O OG . SER A 0 212 . 46.914 -4.589 12.009 1.00 35.68 212 A 1 ATOM 1708 N N . ASN A 0 213 . 44.819 -3.607 10.276 1.00 31.04 213 A 1 ATOM 1709 C CA . ASN A 0 213 . 44.244 -4.075 9.014 1.00 31.04 213 A 1 ATOM 1710 C C . ASN A 0 213 . 43.088 -5.117 8.975 1.00 31.04 213 A 1 ATOM 1711 C CB . ASN A 0 213 . 45.450 -4.695 8.276 1.00 31.04 213 A 1 ATOM 1712 O O . ASN A 0 213 . 43.228 -6.250 9.421 1.00 31.04 213 A 1 ATOM 1713 C CG . ASN A 0 213 . 46.302 -3.665 7.573 1.00 31.04 213 A 1 ATOM 1714 N ND2 . ASN A 0 213 . 47.469 -3.352 8.086 1.00 31.04 213 A 1 ATOM 1715 O OD1 . ASN A 0 213 . 45.924 -3.158 6.530 1.00 31.04 213 A 1 ATOM 1716 N N . LYS A 0 214 . 42.135 -4.792 8.079 1.00 29.79 214 A 1 ATOM 1717 C CA . LYS A 0 214 . 41.530 -5.635 7.009 1.00 29.79 214 A 1 ATOM 1718 C C . LYS A 0 214 . 40.439 -6.681 7.333 1.00 29.79 214 A 1 ATOM 1719 C CB . LYS A 0 214 . 42.631 -6.258 6.114 1.00 29.79 214 A 1 ATOM 1720 O O . LYS A 0 214 . 40.524 -7.483 8.251 1.00 29.79 214 A 1 ATOM 1721 C CG . LYS A 0 214 . 43.346 -5.216 5.235 1.00 29.79 214 A 1 ATOM 1722 C CD . LYS A 0 214 . 44.556 -5.797 4.483 1.00 29.79 214 A 1 ATOM 1723 C CE . LYS A 0 214 . 45.226 -4.685 3.661 1.00 29.79 214 A 1 ATOM 1724 N NZ . LYS A 0 214 . 46.479 -5.136 3.001 1.00 29.79 214 A 1 ATOM 1725 N N . LYS A 0 215 . 39.510 -6.761 6.357 1.00 29.27 215 A 1 ATOM 1726 C CA . LYS A 0 215 . 38.540 -7.841 6.046 1.00 29.27 215 A 1 ATOM 1727 C C . LYS A 0 215 . 37.205 -7.817 6.821 1.00 29.27 215 A 1 ATOM 1728 C CB . LYS A 0 215 . 39.276 -9.203 6.103 1.00 29.27 215 A 1 ATOM 1729 O O . LYS A 0 215 . 37.060 -8.491 7.834 1.00 29.27 215 A 1 ATOM 1730 C CG . LYS A 0 215 . 38.691 -10.309 5.213 1.00 29.27 215 A 1 ATOM 1731 C CD . LYS A 0 215 . 39.567 -11.572 5.333 1.00 29.27 215 A 1 ATOM 1732 C CE . LYS A 0 215 . 39.223 -12.625 4.271 1.00 29.27 215 A 1 ATOM 1733 N NZ . LYS A 0 215 . 40.101 -13.822 4.379 1.00 29.27 215 A 1 ATOM 1734 N N . ARG A 0 216 . 36.186 -7.136 6.265 1.00 29.46 216 A 1 ATOM 1735 C CA . ARG A 0 216 . 34.743 -7.391 6.517 1.00 29.46 216 A 1 ATOM 1736 C C . ARG A 0 216 . 33.845 -6.847 5.396 1.00 29.46 216 A 1 ATOM 1737 C CB . ARG A 0 216 . 34.319 -6.862 7.907 1.00 29.46 216 A 1 ATOM 1738 O O . ARG A 0 216 . 34.238 -5.935 4.675 1.00 29.46 216 A 1 ATOM 1739 C CG . ARG A 0 216 . 34.171 -8.023 8.917 1.00 29.46 216 A 1 ATOM 1740 C CD . ARG A 0 216 . 34.677 -7.662 10.320 1.00 29.46 216 A 1 ATOM 1741 N NE . ARG A 0 216 . 34.975 -8.868 11.119 1.00 29.46 216 A 1 ATOM 1742 N NH1 . ARG A 0 216 . 32.883 -9.285 11.985 1.00 29.46 216 A 1 ATOM 1743 N NH2 . ARG A 0 216 . 34.595 -10.596 12.551 1.00 29.46 216 A 1 ATOM 1744 C CZ . ARG A 0 216 . 34.150 -9.573 11.876 1.00 29.46 216 A 1 ATOM 1745 N N . GLN A 0 217 . 32.685 -7.484 5.218 1.00 29.61 217 A 1 ATOM 1746 C CA . GLN A 0 217 . 31.759 -7.272 4.096 1.00 29.61 217 A 1 ATOM 1747 C C . GLN A 0 217 . 31.084 -5.891 4.090 1.00 29.61 217 A 1 ATOM 1748 C CB . GLN A 0 217 . 30.672 -8.364 4.120 1.00 29.61 217 A 1 ATOM 1749 O O . GLN A 0 217 . 30.924 -5.250 5.125 1.00 29.61 217 A 1 ATOM 1750 C CG . GLN A 0 217 . 31.192 -9.769 3.758 1.00 29.61 217 A 1 ATOM 1751 C CD . GLN A 0 217 . 30.906 -10.809 4.838 1.00 29.61 217 A 1 ATOM 1752 N NE2 . GLN A 0 217 . 30.390 -11.967 4.491 1.00 29.61 217 A 1 ATOM 1753 O OE1 . GLN A 0 217 . 31.177 -10.596 6.008 1.00 29.61 217 A 1 ATOM 1754 N N . SER A 0 218 . 30.610 -5.480 2.908 1.00 28.67 218 A 1 ATOM 1755 C CA . SER A 0 218 . 29.777 -4.288 2.719 1.00 28.67 218 A 1 ATOM 1756 C C . SER A 0 218 . 28.393 -4.466 3.357 1.00 28.67 218 A 1 ATOM 1757 C CB . SER A 0 218 . 29.652 -3.970 1.221 1.00 28.67 218 A 1 ATOM 1758 O O . SER A 0 218 . 27.432 -4.877 2.711 1.00 28.67 218 A 1 ATOM 1759 O OG . SER A 0 218 . 29.083 -2.687 1.033 1.00 28.67 218 A 1 ATOM 1760 N N . THR A 0 219 . 28.270 -4.142 4.643 1.00 27.59 219 A 1 ATOM 1761 C CA . THR A 0 219 . 26.979 -4.048 5.334 1.00 27.59 219 A 1 ATOM 1762 C C . THR A 0 219 . 26.375 -2.662 5.108 1.00 27.59 219 A 1 ATOM 1763 C CB . THR A 0 219 . 27.112 -4.383 6.828 1.00 27.59 219 A 1 ATOM 1764 O O . THR A 0 219 . 26.468 -1.780 5.967 1.00 27.59 219 A 1 ATOM 1765 C CG2 . THR A 0 219 . 27.448 -5.857 7.048 1.00 27.59 219 A 1 ATOM 1766 O OG1 . THR A 0 219 . 28.137 -3.615 7.415 1.00 27.59 219 A 1 ATOM 1767 N N . ARG A 0 220 . 25.767 -2.440 3.934 1.00 31.51 220 A 1 ATOM 1768 C CA . ARG A 0 220 . 24.969 -1.229 3.684 1.00 31.51 220 A 1 ATOM 1769 C C . ARG A 0 220 . 23.744 -1.235 4.605 1.00 31.51 220 A 1 ATOM 1770 C CB . ARG A 0 220 . 24.561 -1.113 2.202 1.00 31.51 220 A 1 ATOM 1771 O O . ARG A 0 220 . 22.841 -2.048 4.437 1.00 31.51 220 A 1 ATOM 1772 C CG . ARG A 0 220 . 25.720 -0.650 1.303 1.00 31.51 220 A 1 ATOM 1773 C CD . ARG A 0 220 . 25.240 -0.425 -0.139 1.00 31.51 220 A 1 ATOM 1774 N NE . ARG A 0 220 . 26.298 0.160 -0.991 1.00 31.51 220 A 1 ATOM 1775 N NH1 . ARG A 0 220 . 25.053 0.406 -2.912 1.00 31.51 220 A 1 ATOM 1776 N NH2 . ARG A 0 220 . 27.173 1.083 -2.888 1.00 31.51 220 A 1 ATOM 1777 C CZ . ARG A 0 220 . 26.169 0.545 -2.253 1.00 31.51 220 A 1 ATOM 1778 N N . LYS A 0 221 . 23.727 -0.320 5.580 1.00 31.23 221 A 1 ATOM 1779 C CA . LYS A 0 221 . 22.569 -0.044 6.448 1.00 31.23 221 A 1 ATOM 1780 C C . LYS A 0 221 . 21.353 0.286 5.557 1.00 31.23 221 A 1 ATOM 1781 C CB . LYS A 0 221 . 22.916 1.131 7.393 1.00 31.23 221 A 1 ATOM 1782 O O . LYS A 0 221 . 21.502 1.145 4.685 1.00 31.23 221 A 1 ATOM 1783 C CG . LYS A 0 221 . 22.699 0.810 8.879 1.00 31.23 221 A 1 ATOM 1784 C CD . LYS A 0 221 . 23.190 1.974 9.760 1.00 31.23 221 A 1 ATOM 1785 C CE . LYS A 0 221 . 23.016 1.649 11.250 1.00 31.23 221 A 1 ATOM 1786 N NZ . LYS A 0 221 . 23.533 2.735 12.125 1.00 31.23 221 A 1 ATOM 1787 N N . PRO A 0 222 . 20.184 -0.358 5.731 1.00 31.88 222 A 1 ATOM 1788 C CA . PRO A 0 222 . 19.021 -0.068 4.898 1.00 31.88 222 A 1 ATOM 1789 C C . PRO A 0 222 . 18.504 1.360 5.157 1.00 31.88 222 A 1 ATOM 1790 C CB . PRO A 0 222 . 17.985 -1.145 5.238 1.00 31.88 222 A 1 ATOM 1791 O O . PRO A 0 222 . 18.610 1.850 6.288 1.00 31.88 222 A 1 ATOM 1792 C CG . PRO A 0 222 . 18.340 -1.532 6.673 1.00 31.88 222 A 1 ATOM 1793 C CD . PRO A 0 222 . 19.863 -1.386 6.711 1.00 31.88 222 A 1 ATOM 1794 N N . PRO A 0 223 . 17.952 2.046 4.138 1.00 38.16 223 A 1 ATOM 1795 C CA . PRO A 0 223 . 17.355 3.368 4.309 1.00 38.16 223 A 1 ATOM 1796 C C . PRO A 0 223 . 16.120 3.306 5.220 1.00 38.16 223 A 1 ATOM 1797 C CB . PRO A 0 223 . 17.022 3.852 2.895 1.00 38.16 223 A 1 ATOM 1798 O O . PRO A 0 223 . 15.481 2.263 5.361 1.00 38.16 223 A 1 ATOM 1799 C CG . PRO A 0 223 . 16.773 2.551 2.131 1.00 38.16 223 A 1 ATOM 1800 C CD . PRO A 0 223 . 17.766 1.581 2.770 1.00 38.16 223 A 1 ATOM 1801 N N . SER A 0 224 . 15.776 4.437 5.840 1.00 45.29 224 A 1 ATOM 1802 C CA . SER A 0 224 . 14.683 4.526 6.813 1.00 45.29 224 A 1 ATOM 1803 C C . SER A 0 224 . 13.340 4.029 6.256 1.00 45.29 224 A 1 ATOM 1804 C CB . SER A 0 224 . 14.559 5.951 7.370 1.00 45.29 224 A 1 ATOM 1805 O O . SER A 0 224 . 12.920 4.404 5.154 1.00 45.29 224 A 1 ATOM 1806 O OG . SER A 0 224 . 14.661 6.937 6.354 1.00 45.29 224 A 1 ATOM 1807 N N . ARG A 0 225 . 12.679 3.180 7.058 1.00 50.11 225 A 1 ATOM 1808 C CA . ARG A 0 225 . 11.386 2.543 6.769 1.00 50.11 225 A 1 ATOM 1809 C C . ARG A 0 225 . 10.321 3.623 6.496 1.00 50.11 225 A 1 ATOM 1810 C CB . ARG A 0 225 . 11.004 1.645 7.969 1.00 50.11 225 A 1 ATOM 1811 O O . ARG A 0 225 . 10.185 4.523 7.324 1.00 50.11 225 A 1 ATOM 1812 C CG . ARG A 0 225 . 9.770 0.761 7.713 1.00 50.11 225 A 1 ATOM 1813 C CD . ARG A 0 225 . 9.287 0.003 8.962 1.00 50.11 225 A 1 ATOM 1814 N NE . ARG A 0 225 . 10.199 -1.077 9.404 1.00 50.11 225 A 1 ATOM 1815 N NH1 . ARG A 0 225 . 8.924 -2.928 8.859 1.00 50.11 225 A 1 ATOM 1816 N NH2 . ARG A 0 225 . 10.644 -3.144 10.227 1.00 50.11 225 A 1 ATOM 1817 C CZ . ARG A 0 225 . 9.917 -2.370 9.484 1.00 50.11 225 A 1 ATOM 1818 N N . PRO A 0 226 . 9.575 3.565 5.376 1.00 48.77 226 A 1 ATOM 1819 C CA . PRO A 0 226 . 8.486 4.507 5.134 1.00 48.77 226 A 1 ATOM 1820 C C . PRO A 0 226 . 7.356 4.285 6.157 1.00 48.77 226 A 1 ATOM 1821 C CB . PRO A 0 226 . 8.027 4.246 3.696 1.00 48.77 226 A 1 ATOM 1822 O O . PRO A 0 226 . 7.064 3.127 6.473 1.00 48.77 226 A 1 ATOM 1823 C CG . PRO A 0 226 . 8.364 2.769 3.484 1.00 48.77 226 A 1 ATOM 1824 C CD . PRO A 0 226 . 9.636 2.574 4.311 1.00 48.77 226 A 1 ATOM 1825 N N . PRO A 0 227 . 6.718 5.352 6.672 1.00 44.81 227 A 1 ATOM 1826 C CA . PRO A 0 227 . 5.555 5.217 7.541 1.00 44.81 227 A 1 ATOM 1827 C C . PRO A 0 227 . 4.364 4.623 6.774 1.00 44.81 227 A 1 ATOM 1828 C CB . PRO A 0 227 . 5.270 6.629 8.067 1.00 44.81 227 A 1 ATOM 1829 O O . PRO A 0 227 . 4.259 4.756 5.550 1.00 44.81 227 A 1 ATOM 1830 C CG . PRO A 0 227 . 5.779 7.529 6.942 1.00 44.81 227 A 1 ATOM 1831 C CD . PRO A 0 227 . 6.985 6.760 6.402 1.00 44.81 227 A 1 ATOM 1832 N N . LEU A 0 228 . 3.452 3.977 7.505 1.00 42.97 228 A 1 ATOM 1833 C CA . LEU A 0 228 . 2.116 3.692 6.984 1.00 42.97 228 A 1 ATOM 1834 C C . LEU A 0 228 . 1.401 5.017 6.666 1.00 42.97 228 A 1 ATOM 1835 C CB . LEU A 0 228 . 1.299 2.890 8.016 1.00 42.97 228 A 1 ATOM 1836 O O . LEU A 0 228 . 1.606 5.996 7.384 1.00 42.97 228 A 1 ATOM 1837 C CG . LEU A 0 228 . 1.485 1.367 7.915 1.00 42.97 228 A 1 ATOM 1838 C CD1 . LEU A 0 228 . 0.953 0.701 9.179 1.00 42.97 228 A 1 ATOM 1839 C CD2 . LEU A 0 228 . 0.719 0.777 6.726 1.00 42.97 228 A 1 ATOM 1840 N N . PRO A 0 229 . 0.541 5.061 5.634 1.00 36.68 229 A 1 ATOM 1841 C CA . PRO A 0 229 . -0.435 6.131 5.499 1.00 36.68 229 A 1 ATOM 1842 C C . PRO A 0 229 . -1.348 6.126 6.730 1.00 36.68 229 A 1 ATOM 1843 C CB . PRO A 0 229 . -1.195 5.832 4.196 1.00 36.68 229 A 1 ATOM 1844 O O . PRO A 0 229 . -2.107 5.176 6.924 1.00 36.68 229 A 1 ATOM 1845 C CG . PRO A 0 229 . -0.271 4.888 3.432 1.00 36.68 229 A 1 ATOM 1846 C CD . PRO A 0 229 . 0.392 4.100 4.557 1.00 36.68 229 A 1 ATOM 1847 N N . ASP A 0 230 . -1.280 7.173 7.549 1.00 31.34 230 A 1 ATOM 1848 C CA . ASP A 0 230 . -2.112 7.321 8.747 1.00 31.34 230 A 1 ATOM 1849 C C . ASP A 0 230 . -3.520 7.815 8.365 1.00 31.34 230 A 1 ATOM 1850 C CB . ASP A 0 230 . -1.376 8.180 9.794 1.00 31.34 230 A 1 ATOM 1851 O O . ASP A 0 230 . -3.961 8.908 8.702 1.00 31.34 230 A 1 ATOM 1852 C CG . ASP A 0 230 . -1.901 7.926 11.210 1.00 31.34 230 A 1 ATOM 1853 O OD1 . ASP A 0 230 . -2.131 6.737 11.526 1.00 31.34 230 A 1 ATOM 1854 O OD2 . ASP A 0 230 . -2.038 8.908 11.970 1.00 31.34 230 A 1 ATOM 1855 N N . VAL A 0 231 . -4.226 7.002 7.572 1.00 32.77 231 A 1 ATOM 1856 C CA . VAL A 0 231 . -5.531 7.321 6.947 1.00 32.77 231 A 1 ATOM 1857 C C . VAL A 0 231 . -6.688 7.270 7.963 1.00 32.77 231 A 1 ATOM 1858 C CB . VAL A 0 231 . -5.721 6.435 5.687 1.00 32.77 231 A 1 ATOM 1859 O O . VAL A 0 231 . -7.857 7.370 7.604 1.00 32.77 231 A 1 ATOM 1860 C CG1 . VAL A 0 231 . -7.068 6.530 4.954 1.00 32.77 231 A 1 ATOM 1861 C CG2 . VAL A 0 231 . -4.671 6.825 4.633 1.00 32.77 231 A 1 ATOM 1862 N N . LEU A 0 232 . -6.370 7.125 9.252 1.00 29.19 232 A 1 ATOM 1863 C CA . LEU A 0 232 . -7.330 6.996 10.350 1.00 29.19 232 A 1 ATOM 1864 C C . LEU A 0 232 . -7.173 8.097 11.414 1.00 29.19 232 A 1 ATOM 1865 C CB . LEU A 0 232 . -7.292 5.543 10.870 1.00 29.19 232 A 1 ATOM 1866 O O . LEU A 0 232 . -7.921 8.105 12.385 1.00 29.19 232 A 1 ATOM 1867 C CG . LEU A 0 232 . -7.665 4.528 9.761 1.00 29.19 232 A 1 ATOM 1868 C CD1 . LEU A 0 232 . -7.420 3.085 10.174 1.00 29.19 232 A 1 ATOM 1869 C CD2 . LEU A 0 232 . -9.138 4.623 9.343 1.00 29.19 232 A 1 ATOM 1870 N N . SER A 0 233 . -6.312 9.091 11.162 1.00 29.09 233 A 1 ATOM 1871 C CA . SER A 0 233 . -6.231 10.349 11.922 1.00 29.09 233 A 1 ATOM 1872 C C . SER A 0 233 . -7.042 11.484 11.274 1.00 29.09 233 A 1 ATOM 1873 C CB . SER A 0 233 . -4.769 10.730 12.191 1.00 29.09 233 A 1 ATOM 1874 O O . SER A 0 233 . -6.623 12.638 11.266 1.00 29.09 233 A 1 ATOM 1875 O OG . SER A 0 233 . -4.215 9.809 13.107 1.00 29.09 233 A 1 ATOM 1876 N N . ASN A 0 234 . -8.251 11.187 10.780 1.00 28.44 234 A 1 ATOM 1877 C CA . ASN A 0 234 . -9.236 12.213 10.401 1.00 28.44 234 A 1 ATOM 1878 C C . ASN A 0 234 . -10.037 12.713 11.624 1.00 28.44 234 A 1 ATOM 1879 C CB . ASN A 0 234 . -10.101 11.751 9.206 1.00 28.44 234 A 1 ATOM 1880 O O . ASN A 0 234 . -11.244 12.922 11.546 1.00 28.44 234 A 1 ATOM 1881 C CG . ASN A 0 234 . -9.486 12.042 7.847 1.00 28.44 234 A 1 ATOM 1882 N ND2 . ASN A 0 234 . -10.256 11.902 6.794 1.00 28.44 234 A 1 ATOM 1883 O OD1 . ASN A 0 234 . -8.336 12.410 7.686 1.00 28.44 234 A 1 ATOM 1884 N N . ASN A 0 235 . -9.345 12.997 12.732 1.00 28.91 235 A 1 ATOM 1885 C CA . ASN A 0 235 . -9.875 13.819 13.828 1.00 28.91 235 A 1 ATOM 1886 C C . ASN A 0 235 . -9.627 15.316 13.546 1.00 28.91 235 A 1 ATOM 1887 C CB . ASN A 0 235 . -9.352 13.310 15.186 1.00 28.91 235 A 1 ATOM 1888 O O . ASN A 0 235 . -9.295 16.094 14.435 1.00 28.91 235 A 1 ATOM 1889 C CG . ASN A 0 235 . -10.033 12.030 15.648 1.00 28.91 235 A 1 ATOM 1890 N ND2 . ASN A 0 235 . -9.643 11.504 16.783 1.00 28.91 235 A 1 ATOM 1891 O OD1 . ASN A 0 235 . -10.927 11.490 15.022 1.00 28.91 235 A 1 ATOM 1892 N N . ALA A 0 236 . -9.815 15.722 12.287 1.00 28.77 236 A 1 ATOM 1893 C CA . ALA A 0 236 . -9.708 17.097 11.804 1.00 28.77 236 A 1 ATOM 1894 C C . ALA A 0 236 . -11.103 17.731 11.631 1.00 28.77 236 A 1 ATOM 1895 C CB . ALA A 0 236 . -8.832 17.122 10.545 1.00 28.77 236 A 1 ATOM 1896 O O . ALA A 0 236 . -11.411 18.336 10.608 1.00 28.77 236 A 1 ATOM 1897 N N . SER A 0 237 . -11.951 17.584 12.655 1.00 29.64 237 A 1 ATOM 1898 C CA . SER A 0 237 . -13.257 18.264 12.763 1.00 29.64 237 A 1 ATOM 1899 C C . SER A 0 237 . -13.311 19.255 13.935 1.00 29.64 237 A 1 ATOM 1900 C CB . SER A 0 237 . -14.407 17.252 12.830 1.00 29.64 237 A 1 ATOM 1901 O O . SER A 0 237 . -14.353 19.849 14.203 1.00 29.64 237 A 1 ATOM 1902 O OG . SER A 0 237 . -14.379 16.410 11.695 1.00 29.64 237 A 1 ATOM 1903 N N . SER A 0 238 . -12.187 19.466 14.635 1.00 31.76 238 A 1 ATOM 1904 C CA . SER A 0 238 . -12.105 20.399 15.768 1.00 31.76 238 A 1 ATOM 1905 C C . SER A 0 238 . -11.611 21.805 15.393 1.00 31.76 238 A 1 ATOM 1906 C CB . SER A 0 238 . -11.274 19.794 16.902 1.00 31.76 238 A 1 ATOM 1907 O O . SER A 0 238 . -11.740 22.716 16.208 1.00 31.76 238 A 1 ATOM 1908 O OG . SER A 0 238 . -11.613 20.447 18.107 1.00 31.76 238 A 1 ATOM 1909 N N . GLU A 0 239 . -11.102 22.018 14.174 1.00 29.72 239 A 1 ATOM 1910 C CA . GLU A 0 239 . -10.596 23.329 13.714 1.00 29.72 239 A 1 ATOM 1911 C C . GLU A 0 239 . -11.671 24.219 13.059 1.00 29.72 239 A 1 ATOM 1912 C CB . GLU A 0 239 . -9.353 23.138 12.826 1.00 29.72 239 A 1 ATOM 1913 O O . GLU A 0 239 . -11.456 25.414 12.885 1.00 29.72 239 A 1 ATOM 1914 C CG . GLU A 0 239 . -8.156 22.684 13.679 1.00 29.72 239 A 1 ATOM 1915 C CD . GLU A 0 239 . -6.866 22.538 12.861 1.00 29.72 239 A 1 ATOM 1916 O OE1 . GLU A 0 239 . -5.850 23.140 13.273 1.00 29.72 239 A 1 ATOM 1917 O OE2 . GLU A 0 239 . -6.906 21.788 11.860 1.00 29.72 239 A 1 ATOM 1918 N N . MET A 0 240 . -12.875 23.691 12.799 1.00 31.71 240 A 1 ATOM 1919 C CA . MET A 0 240 . -14.022 24.491 12.330 1.00 31.71 240 A 1 ATOM 1920 C C . MET A 0 240 . -14.761 25.211 13.479 1.00 31.71 240 A 1 ATOM 1921 C CB . MET A 0 240 . -15.025 23.608 11.565 1.00 31.71 240 A 1 ATOM 1922 O O . MET A 0 240 . -15.499 26.166 13.254 1.00 31.71 240 A 1 ATOM 1923 C CG . MET A 0 240 . -14.435 22.586 10.581 1.00 31.71 240 A 1 ATOM 1924 S SD . MET A 0 240 . -13.367 23.240 9.274 1.00 31.71 240 A 1 ATOM 1925 C CE . MET A 0 240 . -13.416 21.833 8.132 1.00 31.71 240 A 1 ATOM 1926 N N . ASN A 0 241 . -14.580 24.750 14.724 1.00 31.21 241 A 1 ATOM 1927 C CA . ASN A 0 241 . -15.402 25.131 15.884 1.00 31.21 241 A 1 ATOM 1928 C C . ASN A 0 241 . -14.755 26.179 16.816 1.00 31.21 241 A 1 ATOM 1929 C CB . ASN A 0 241 . -15.846 23.843 16.607 1.00 31.21 241 A 1 ATOM 1930 O O . ASN A 0 241 . -15.323 26.523 17.856 1.00 31.21 241 A 1 ATOM 1931 C CG . ASN A 0 241 . -16.952 23.123 15.849 1.00 31.21 241 A 1 ATOM 1932 N ND2 . ASN A 0 241 . -16.881 21.822 15.698 1.00 31.21 241 A 1 ATOM 1933 O OD1 . ASN A 0 241 . -17.906 23.723 15.393 1.00 31.21 241 A 1 ATOM 1934 N N . SER A 0 242 . -13.586 26.713 16.449 1.00 32.86 242 A 1 ATOM 1935 C CA . SER A 0 242 . -12.917 27.830 17.137 1.00 32.86 242 A 1 ATOM 1936 C C . SER A 0 242 . -13.194 29.195 16.485 1.00 32.86 242 A 1 ATOM 1937 C CB . SER A 0 242 . -11.411 27.556 17.196 1.00 32.86 242 A 1 ATOM 1938 O O . SER A 0 242 . -13.187 30.213 17.177 1.00 32.86 242 A 1 ATOM 1939 O OG . SER A 0 242 . -10.928 27.355 15.883 1.00 32.86 242 A 1 ATOM 1940 N N . VAL A 0 243 . -13.504 29.225 15.183 1.00 32.41 243 A 1 ATOM 1941 C CA . VAL A 0 243 . -13.654 30.459 14.379 1.00 32.41 243 A 1 ATOM 1942 C C . VAL A 0 243 . -15.045 31.109 14.513 1.00 32.41 243 A 1 ATOM 1943 C CB . VAL A 0 243 . -13.242 30.177 12.913 1.00 32.41 243 A 1 ATOM 1944 O O . VAL A 0 243 . -15.207 32.285 14.211 1.00 32.41 243 A 1 ATOM 1945 C CG1 . VAL A 0 243 . -13.293 31.413 12.006 1.00 32.41 243 A 1 ATOM 1946 C CG2 . VAL A 0 243 . -11.797 29.650 12.854 1.00 32.41 243 A 1 ATOM 1947 N N . LEU A 0 244 . -16.037 30.399 15.065 1.00 34.87 244 A 1 ATOM 1948 C CA . LEU A 0 244 . -17.367 30.941 15.411 1.00 34.87 244 A 1 ATOM 1949 C C . LEU A 0 244 . -17.521 31.292 16.908 1.00 34.87 244 A 1 ATOM 1950 C CB . LEU A 0 244 . -18.465 29.996 14.878 1.00 34.87 244 A 1 ATOM 1951 O O . LEU A 0 244 . -18.634 31.437 17.408 1.00 34.87 244 A 1 ATOM 1952 C CG . LEU A 0 244 . -18.608 30.003 13.343 1.00 34.87 244 A 1 ATOM 1953 C CD1 . LEU A 0 244 . -19.565 28.891 12.914 1.00 34.87 244 A 1 ATOM 1954 C CD2 . LEU A 0 244 . -19.166 31.328 12.814 1.00 34.87 244 A 1 ATOM 1955 N N . LYS A 0 245 . -16.409 31.428 17.647 1.00 33.16 245 A 1 ATOM 1956 C CA . LYS A 0 245 . -16.392 31.780 19.085 1.00 33.16 245 A 1 ATOM 1957 C C . LYS A 0 245 . -15.611 33.058 19.420 1.00 33.16 245 A 1 ATOM 1958 C CB . LYS A 0 245 . -15.968 30.550 19.915 1.00 33.16 245 A 1 ATOM 1959 O O . LYS A 0 245 . -15.380 33.352 20.592 1.00 33.16 245 A 1 ATOM 1960 C CG . LYS A 0 245 . -17.213 29.855 20.484 1.00 33.16 245 A 1 ATOM 1961 C CD . LYS A 0 245 . -16.867 28.528 21.166 1.00 33.16 245 A 1 ATOM 1962 C CE . LYS A 0 245 . -18.144 27.921 21.758 1.00 33.16 245 A 1 ATOM 1963 N NZ . LYS A 0 245 . -17.934 26.513 22.178 1.00 33.16 245 A 1 ATOM 1964 N N . THR A 0 246 . -15.238 33.837 18.408 1.00 33.80 246 A 1 ATOM 1965 C CA . THR A 0 246 . -14.421 35.058 18.531 1.00 33.80 246 A 1 ATOM 1966 C C . THR A 0 246 . -15.212 36.374 18.509 1.00 33.80 246 A 1 ATOM 1967 C CB . THR A 0 246 . -13.296 35.052 17.481 1.00 33.80 246 A 1 ATOM 1968 O O . THR A 0 246 . -14.620 37.416 18.776 1.00 33.80 246 A 1 ATOM 1969 C CG2 . THR A 0 246 . -12.132 34.173 17.942 1.00 33.80 246 A 1 ATOM 1970 O OG1 . THR A 0 246 . -13.773 34.495 16.278 1.00 33.80 246 A 1 ATOM 1971 N N . GLU A 0 247 . -16.538 36.349 18.316 1.00 33.48 247 A 1 ATOM 1972 C CA . GLU A 0 247 . -17.411 37.542 18.361 1.00 33.48 247 A 1 ATOM 1973 C C . GLU A 0 247 . -18.505 37.465 19.447 1.00 33.48 247 A 1 ATOM 1974 C CB . GLU A 0 247 . -17.977 37.896 16.975 1.00 33.48 247 A 1 ATOM 1975 O O . GLU A 0 247 . -19.691 37.639 19.189 1.00 33.48 247 A 1 ATOM 1976 C CG . GLU A 0 247 . -16.873 38.255 15.964 1.00 33.48 247 A 1 ATOM 1977 C CD . GLU A 0 247 . -17.284 39.360 14.975 1.00 33.48 247 A 1 ATOM 1978 O OE1 . GLU A 0 247 . -16.362 40.081 14.530 1.00 33.48 247 A 1 ATOM 1979 O OE2 . GLU A 0 247 . -18.496 39.509 14.703 1.00 33.48 247 A 1 ATOM 1980 N N . ALA A 0 248 . -18.113 37.203 20.699 1.00 32.62 248 A 1 ATOM 1981 C CA . ALA A 0 248 . -19.032 37.238 21.848 1.00 32.62 248 A 1 ATOM 1982 C C . ALA A 0 248 . -18.329 37.625 23.166 1.00 32.62 248 A 1 ATOM 1983 C CB . ALA A 0 248 . -19.776 35.896 21.939 1.00 32.62 248 A 1 ATOM 1984 O O . ALA A 0 248 . -18.472 36.945 24.185 1.00 32.62 248 A 1 ATOM 1985 N N . LYS A 0 249 . -17.490 38.678 23.156 1.00 34.21 249 A 1 ATOM 1986 C CA . LYS A 0 249 . -16.770 39.114 24.372 1.00 34.21 249 A 1 ATOM 1987 C C . LYS A 0 249 . -16.354 40.593 24.416 1.00 34.21 249 A 1 ATOM 1988 C CB . LYS A 0 249 . -15.616 38.129 24.678 1.00 34.21 249 A 1 ATOM 1989 O O . LYS A 0 249 . -15.205 40.917 24.707 1.00 34.21 249 A 1 ATOM 1990 C CG . LYS A 0 249 . -15.574 37.829 26.184 1.00 34.21 249 A 1 ATOM 1991 C CD . LYS A 0 249 . -14.585 36.704 26.502 1.00 34.21 249 A 1 ATOM 1992 C CE . LYS A 0 249 . -14.735 36.300 27.972 1.00 34.21 249 A 1 ATOM 1993 N NZ . LYS A 0 249 . -13.842 35.167 28.318 1.00 34.21 249 A 1 ATOM 1994 N N . LYS A 0 250 . -17.302 41.497 24.157 1.00 34.63 250 A 1 ATOM 1995 C CA . LYS A 0 250 . -17.234 42.927 24.519 1.00 34.63 250 A 1 ATOM 1996 C C . LYS A 0 250 . -18.609 43.373 25.032 1.00 34.63 250 A 1 ATOM 1997 C CB . LYS A 0 250 . -16.755 43.792 23.334 1.00 34.63 250 A 1 ATOM 1998 O O . LYS A 0 250 . -19.601 42.755 24.671 1.00 34.63 250 A 1 ATOM 1999 C CG . LYS A 0 250 . -15.277 43.533 22.992 1.00 34.63 250 A 1 ATOM 2000 C CD . LYS A 0 250 . -14.741 44.481 21.914 1.00 34.63 250 A 1 ATOM 2001 C CE . LYS A 0 250 . -13.274 44.132 21.625 1.00 34.63 250 A 1 ATOM 2002 N NZ . LYS A 0 250 . -12.739 44.910 20.480 1.00 34.63 250 A 1 ATOM 2003 N N . VAL A 0 251 . -18.631 44.440 25.836 1.00 37.34 251 A 1 ATOM 2004 C CA . VAL A 0 251 . -19.784 44.929 26.625 1.00 37.34 251 A 1 ATOM 2005 C C . VAL A 0 251 . -20.111 44.037 27.832 1.00 37.34 251 A 1 ATOM 2006 C CB . VAL A 0 251 . -21.026 45.283 25.771 1.00 37.34 251 A 1 ATOM 2007 O O . VAL A 0 251 . -21.034 43.230 27.826 1.00 37.34 251 A 1 ATOM 2008 C CG1 . VAL A 0 251 . -22.004 46.140 26.586 1.00 37.34 251 A 1 ATOM 2009 C CG2 . VAL A 0 251 . -20.654 46.094 24.518 1.00 37.34 251 A 1 ATOM 2010 N N . ALA A 0 252 . -19.333 44.230 28.896 1.00 31.93 252 A 1 ATOM 2011 C CA . ALA A 0 252 . -19.865 44.168 30.251 1.00 31.93 252 A 1 ATOM 2012 C C . ALA A 0 252 . -20.184 45.609 30.673 1.00 31.93 252 A 1 ATOM 2013 C CB . ALA A 0 252 . -18.819 43.533 31.178 1.00 31.93 252 A 1 ATOM 2014 O O . ALA A 0 252 . -19.376 46.484 30.369 1.00 31.93 252 A 1 ATOM 2015 N N . ASP A 0 253 . -21.350 45.834 31.284 1.00 38.55 253 A 1 ATOM 2016 C CA . ASP A 0 253 . -21.589 46.715 32.444 1.00 38.55 253 A 1 ATOM 2017 C C . ASP A 0 253 . -23.105 46.948 32.652 1.00 38.55 253 A 1 ATOM 2018 C CB . ASP A 0 253 . -20.833 48.069 32.375 1.00 38.55 253 A 1 ATOM 2019 O O . ASP A 0 253 . -23.892 46.837 31.714 1.00 38.55 253 A 1 ATOM 2020 C CG . ASP A 0 253 . -19.384 47.992 32.892 1.00 38.55 253 A 1 ATOM 2021 O OD1 . ASP A 0 253 . -19.094 47.058 33.679 1.00 38.55 253 A 1 ATOM 2022 O OD2 . ASP A 0 253 . -18.598 48.910 32.566 1.00 38.55 253 A 1 ATOM 2023 N N . ILE A 0 254 . -23.461 47.345 33.884 1.00 42.35 254 A 1 ATOM 2024 C CA . ILE A 0 254 . -24.753 47.901 34.356 1.00 42.35 254 A 1 ATOM 2025 C C . ILE A 0 254 . -25.836 46.901 34.859 1.00 42.35 254 A 1 ATOM 2026 C CB . ILE A 0 254 . -25.280 49.041 33.438 1.00 42.35 254 A 1 ATOM 2027 O O . ILE A 0 254 . -26.534 46.244 34.097 1.00 42.35 254 A 1 ATOM 2028 C CG1 . ILE A 0 254 . -24.158 50.078 33.152 1.00 42.35 254 A 1 ATOM 2029 C CG2 . ILE A 0 254 . -26.484 49.752 34.079 1.00 42.35 254 A 1 ATOM 2030 C CD1 . ILE A 0 254 . -24.570 51.321 32.355 1.00 42.35 254 A 1 ATOM 2031 N N . GLU A 0 255 . -25.976 46.922 36.198 1.00 39.25 255 A 1 ATOM 2032 C CA . GLU A 0 255 . -27.136 46.654 37.091 1.00 39.25 255 A 1 ATOM 2033 C C . GLU A 0 255 . -27.783 45.246 37.132 1.00 39.25 255 A 1 ATOM 2034 C CB . GLU A 0 255 . -28.154 47.806 36.988 1.00 39.25 255 A 1 ATOM 2035 O O . GLU A 0 255 . -28.283 44.735 36.141 1.00 39.25 255 A 1 ATOM 2036 C CG . GLU A 0 255 . -27.516 49.118 37.494 1.00 39.25 255 A 1 ATOM 2037 C CD . GLU A 0 255 . -28.346 50.383 37.235 1.00 39.25 255 A 1 ATOM 2038 O OE1 . GLU A 0 255 . -28.261 51.290 38.095 1.00 39.25 255 A 1 ATOM 2039 O OE2 . GLU A 0 255 . -29.017 50.461 36.184 1.00 39.25 255 A 1 ATOM 2040 N N . HIS A 0 256 . -27.738 44.463 38.226 1.00 35.04 256 A 1 ATOM 2041 C CA . HIS A 0 256 . -28.095 44.632 39.663 1.00 35.04 256 A 1 ATOM 2042 C C . HIS A 0 256 . -29.602 44.633 40.018 1.00 35.04 256 A 1 ATOM 2043 C CB . HIS A 0 256 . -27.342 45.714 40.473 1.00 35.04 256 A 1 ATOM 2044 O O . HIS A 0 256 . -30.360 45.460 39.534 1.00 35.04 256 A 1 ATOM 2045 C CG . HIS A 0 256 . -26.017 45.268 41.035 1.00 35.04 256 A 1 ATOM 2046 C CD2 . HIS A 0 256 . -24.768 45.513 40.530 1.00 35.04 256 A 1 ATOM 2047 N ND1 . HIS A 0 256 . -25.849 44.573 42.213 1.00 35.04 256 A 1 ATOM 2048 C CE1 . HIS A 0 256 . -24.533 44.387 42.403 1.00 35.04 256 A 1 ATOM 2049 N NE2 . HIS A 0 256 . -23.835 44.940 41.404 1.00 35.04 256 A 1 ATOM 2050 N N . HIS A 0 257 . -29.952 43.792 41.019 1.00 36.92 257 A 1 ATOM 2051 C CA . HIS A 0 257 . -31.245 43.677 41.743 1.00 36.92 257 A 1 ATOM 2052 C C . HIS A 0 257 . -32.427 43.108 40.916 1.00 36.92 257 A 1 ATOM 2053 C CB . HIS A 0 257 . -31.554 45.039 42.402 1.00 36.92 257 A 1 ATOM 2054 O O . HIS A 0 257 . -32.664 43.555 39.810 1.00 36.92 257 A 1 ATOM 2055 C CG . HIS A 0 257 . -30.511 45.471 43.408 1.00 36.92 257 A 1 ATOM 2056 C CD2 . HIS A 0 257 . -29.738 46.601 43.347 1.00 36.92 257 A 1 ATOM 2057 N ND1 . HIS A 0 257 . -30.115 44.770 44.530 1.00 36.92 257 A 1 ATOM 2058 C CE1 . HIS A 0 257 . -29.130 45.462 45.128 1.00 36.92 257 A 1 ATOM 2059 N NE2 . HIS A 0 257 . -28.870 46.582 44.444 1.00 36.92 257 A 1 ATOM 2060 N N . ARG A 0 258 . -33.269 42.143 41.341 1.00 36.00 258 A 1 ATOM 2061 C CA . ARG A 0 258 . -33.578 41.362 42.580 1.00 36.00 258 A 1 ATOM 2062 C C . ARG A 0 258 . -34.237 40.022 42.113 1.00 36.00 258 A 1 ATOM 2063 C CB . ARG A 0 258 . -34.615 42.182 43.384 1.00 36.00 258 A 1 ATOM 2064 O O . ARG A 0 258 . -34.661 39.967 40.968 1.00 36.00 258 A 1 ATOM 2065 C CG . ARG A 0 258 . -34.041 43.135 44.446 1.00 36.00 258 A 1 ATOM 2066 C CD . ARG A 0 258 . -34.945 44.372 44.578 1.00 36.00 258 A 1 ATOM 2067 N NE . ARG A 0 258 . -34.489 45.300 45.631 1.00 36.00 258 A 1 ATOM 2068 N NH1 . ARG A 0 258 . -36.315 46.699 45.593 1.00 36.00 258 A 1 ATOM 2069 N NH2 . ARG A 0 258 . -34.651 47.105 47.018 1.00 36.00 258 A 1 ATOM 2070 C CZ . ARG A 0 258 . -35.150 46.359 46.072 1.00 36.00 258 A 1 ATOM 2071 N N . ASN A 0 259 . -34.434 38.931 42.871 1.00 36.69 259 A 1 ATOM 2072 C CA . ASN A 0 259 . -34.185 38.564 44.278 1.00 36.69 259 A 1 ATOM 2073 C C . ASN A 0 259 . -34.092 37.014 44.421 1.00 36.69 259 A 1 ATOM 2074 C CB . ASN A 0 259 . -35.364 39.069 45.155 1.00 36.69 259 A 1 ATOM 2075 O O . ASN A 0 259 . -34.328 36.293 43.457 1.00 36.69 259 A 1 ATOM 2076 C CG . ASN A 0 259 . -34.945 39.959 46.312 1.00 36.69 259 A 1 ATOM 2077 N ND2 . ASN A 0 259 . -35.878 40.362 47.139 1.00 36.69 259 A 1 ATOM 2078 O OD1 . ASN A 0 259 . -33.795 40.321 46.486 1.00 36.69 259 A 1 ATOM 2079 N N . ASN A 0 260 . -33.821 36.498 45.628 1.00 31.19 260 A 1 ATOM 2080 C CA . ASN A 0 260 . -33.824 35.054 45.950 1.00 31.19 260 A 1 ATOM 2081 C C . ASN A 0 260 . -35.232 34.448 46.144 1.00 31.19 260 A 1 ATOM 2082 C CB . ASN A 0 260 . -33.061 34.843 47.276 1.00 31.19 260 A 1 ATOM 2083 O O . ASN A 0 260 . -36.095 35.114 46.718 1.00 31.19 260 A 1 ATOM 2084 C CG . ASN A 0 260 . -31.577 35.132 47.206 1.00 31.19 260 A 1 ATOM 2085 N ND2 . ASN A 0 260 . -30.986 35.606 48.278 1.00 31.19 260 A 1 ATOM 2086 O OD1 . ASN A 0 260 . -30.924 34.927 46.203 1.00 31.19 260 A 1 ATOM 2087 N N . SER A 0 261 . -35.397 33.147 45.850 1.00 39.13 261 A 1 ATOM 2088 C CA . SER A 0 261 . -36.122 32.170 46.701 1.00 39.13 261 A 1 ATOM 2089 C C . SER A 0 261 . -35.770 30.706 46.346 1.00 39.13 261 A 1 ATOM 2090 C CB . SER A 0 261 . -37.641 32.360 46.671 1.00 39.13 261 A 1 ATOM 2091 O O . SER A 0 261 . -35.714 30.340 45.180 1.00 39.13 261 A 1 ATOM 2092 O OG . SER A 0 261 . -37.981 33.436 47.526 1.00 39.13 261 A 1 ATOM 2093 N N . ASP A 0 262 . -35.509 29.929 47.399 1.00 33.59 262 A 1 ATOM 2094 C CA . ASP A 0 262 . -34.925 28.575 47.562 1.00 33.59 262 A 1 ATOM 2095 C C . ASP A 0 262 . -35.329 27.432 46.573 1.00 33.59 262 A 1 ATOM 2096 C CB . ASP A 0 262 . -35.328 28.182 49.005 1.00 33.59 262 A 1 ATOM 2097 O O . ASP A 0 262 . -36.464 27.411 46.095 1.00 33.59 262 A 1 ATOM 2098 C CG . ASP A 0 262 . -34.327 27.294 49.744 1.00 33.59 262 A 1 ATOM 2099 O OD1 . ASP A 0 262 . -33.113 27.469 49.512 1.00 33.59 262 A 1 ATOM 2100 O OD2 . ASP A 0 262 . -34.772 26.471 50.576 1.00 33.59 262 A 1 ATOM 2101 N N . PRO A 0 263 . -34.464 26.417 46.301 1.00 35.38 263 A 1 ATOM 2102 C CA . PRO A 0 263 . -34.752 25.331 45.359 1.00 35.38 263 A 1 ATOM 2103 C C . PRO A 0 263 . -35.225 24.023 46.027 1.00 35.38 263 A 1 ATOM 2104 C CB . PRO A 0 263 . -33.425 25.113 44.628 1.00 35.38 263 A 1 ATOM 2105 O O . PRO A 0 263 . -34.558 23.466 46.905 1.00 35.38 263 A 1 ATOM 2106 C CG . PRO A 0 263 . -32.383 25.343 45.723 1.00 35.38 263 A 1 ATOM 2107 C CD . PRO A 0 263 . -33.058 26.324 46.688 1.00 35.38 263 A 1 ATOM 2108 N N . ARG A 0 264 . -36.325 23.447 45.521 1.00 30.58 264 A 1 ATOM 2109 C CA . ARG A 0 264 . -36.689 22.021 45.664 1.00 30.58 264 A 1 ATOM 2110 C C . ARG A 0 264 . -37.809 21.649 44.674 1.00 30.58 264 A 1 ATOM 2111 C CB . ARG A 0 264 . -37.068 21.715 47.137 1.00 30.58 264 A 1 ATOM 2112 O O . ARG A 0 264 . -38.616 22.501 44.337 1.00 30.58 264 A 1 ATOM 2113 C CG . ARG A 0 264 . -36.054 20.754 47.789 1.00 30.58 264 A 1 ATOM 2114 C CD . ARG A 0 264 . -36.153 20.691 49.322 1.00 30.58 264 A 1 ATOM 2115 N NE . ARG A 0 264 . -35.301 21.702 49.985 1.00 30.58 264 A 1 ATOM 2116 N NH1 . ARG A 0 264 . -35.196 20.709 52.058 1.00 30.58 264 A 1 ATOM 2117 N NH2 . ARG A 0 264 . -34.132 22.641 51.701 1.00 30.58 264 A 1 ATOM 2118 C CZ . ARG A 0 264 . -34.877 21.678 51.239 1.00 30.58 264 A 1 ATOM 2119 N N . HIS A 0 265 . -37.853 20.371 44.277 1.00 35.67 265 A 1 ATOM 2120 C CA . HIS A 0 265 . -38.763 19.717 43.304 1.00 35.67 265 A 1 ATOM 2121 C C . HIS A 0 265 . -38.384 19.736 41.805 1.00 35.67 265 A 1 ATOM 2122 C CB . HIS A 0 265 . -40.250 20.017 43.559 1.00 35.67 265 A 1 ATOM 2123 O O . HIS A 0 265 . -38.660 20.663 41.058 1.00 35.67 265 A 1 ATOM 2124 C CG . HIS A 0 265 . -40.681 19.501 44.903 1.00 35.67 265 A 1 ATOM 2125 C CD2 . HIS A 0 265 . -40.652 20.186 46.087 1.00 35.67 265 A 1 ATOM 2126 N ND1 . HIS A 0 265 . -41.049 18.204 45.182 1.00 35.67 265 A 1 ATOM 2127 C CE1 . HIS A 0 265 . -41.236 18.112 46.509 1.00 35.67 265 A 1 ATOM 2128 N NE2 . HIS A 0 265 . -40.976 19.286 47.108 1.00 35.67 265 A 1 ATOM 2129 N N . GLN A 0 266 . -37.812 18.599 41.381 1.00 33.95 266 A 1 ATOM 2130 C CA . GLN A 0 266 . -38.335 17.741 40.300 1.00 33.95 266 A 1 ATOM 2131 C C . GLN A 0 266 . -38.811 18.430 39.007 1.00 33.95 266 A 1 ATOM 2132 C CB . GLN A 0 266 . -39.460 16.867 40.893 1.00 33.95 266 A 1 ATOM 2133 O O . GLN A 0 266 . -39.996 18.698 38.836 1.00 33.95 266 A 1 ATOM 2134 C CG . GLN A 0 266 . -38.965 15.841 41.928 1.00 33.95 266 A 1 ATOM 2135 C CD . GLN A 0 266 . -40.087 15.283 42.802 1.00 33.95 266 A 1 ATOM 2136 N NE2 . GLN A 0 266 . -39.960 14.074 43.299 1.00 33.95 266 A 1 ATOM 2137 O OE1 . GLN A 0 266 . -41.055 15.945 43.132 1.00 33.95 266 A 1 ATOM 2138 N N . ASN A 0 267 . -37.911 18.561 38.027 1.00 34.52 267 A 1 ATOM 2139 C CA . ASN A 0 267 . -38.308 18.848 36.647 1.00 34.52 267 A 1 ATOM 2140 C C . ASN A 0 267 . -38.672 17.531 35.930 1.00 34.52 267 A 1 ATOM 2141 C CB . ASN A 0 267 . -37.222 19.702 35.963 1.00 34.52 267 A 1 ATOM 2142 O O . ASN A 0 267 . -37.823 16.871 35.327 1.00 34.52 267 A 1 ATOM 2143 C CG . ASN A 0 267 . -37.792 20.566 34.849 1.00 34.52 267 A 1 ATOM 2144 N ND2 . ASN A 0 267 . -37.018 21.484 34.321 1.00 34.52 267 A 1 ATOM 2145 O OD1 . ASN A 0 267 . -38.937 20.464 34.456 1.00 34.52 267 A 1 ATOM 2146 N N . ILE A 0 268 . -39.923 17.102 36.109 1.00 42.27 268 A 1 ATOM 2147 C CA . ILE A 0 268 . -40.514 15.929 35.453 1.00 42.27 268 A 1 ATOM 2148 C C . ILE A 0 268 . -40.844 16.302 34.007 1.00 42.27 268 A 1 ATOM 2149 C CB . ILE A 0 268 . -41.765 15.455 36.237 1.00 42.27 268 A 1 ATOM 2150 O O . ILE A 0 268 . -41.546 17.281 33.764 1.00 42.27 268 A 1 ATOM 2151 C CG1 . ILE A 0 268 . -41.327 14.852 37.593 1.00 42.27 268 A 1 ATOM 2152 C CG2 . ILE A 0 268 . -42.605 14.433 35.446 1.00 42.27 268 A 1 ATOM 2153 C CD1 . ILE A 0 268 . -42.470 14.662 38.600 1.00 42.27 268 A 1 ATOM 2154 N N . VAL A 0 269 . -40.380 15.497 33.047 1.00 42.34 269 A 1 ATOM 2155 C CA . VAL A 0 269 . -40.814 15.605 31.648 1.00 42.34 269 A 1 ATOM 2156 C C . VAL A 0 269 . -42.281 15.180 31.580 1.00 42.34 269 A 1 ATOM 2157 C CB . VAL A 0 269 . -39.928 14.762 30.707 1.00 42.34 269 A 1 ATOM 2158 O O . VAL A 0 269 . -42.589 13.990 31.620 1.00 42.34 269 A 1 ATOM 2159 C CG1 . VAL A 0 269 . -40.388 14.867 29.247 1.00 42.34 269 A 1 ATOM 2160 C CG2 . VAL A 0 269 . -38.465 15.228 30.766 1.00 42.34 269 A 1 ATOM 2161 N N . PHE A 0 270 . -43.186 16.156 31.527 1.00 48.21 270 A 1 ATOM 2162 C CA . PHE A 0 270 . -44.617 15.908 31.374 1.00 48.21 270 A 1 ATOM 2163 C C . PHE A 0 270 . -44.907 15.354 29.976 1.00 48.21 270 A 1 ATOM 2164 C CB . PHE A 0 270 . -45.421 17.190 31.659 1.00 48.21 270 A 1 ATOM 2165 O O . PHE A 0 270 . -44.663 16.020 28.970 1.00 48.21 270 A 1 ATOM 2166 C CG . PHE A 0 270 . -46.132 17.171 32.997 1.00 48.21 270 A 1 ATOM 2167 C CD1 . PHE A 0 270 . -47.478 16.763 33.068 1.00 48.21 270 A 1 ATOM 2168 C CD2 . PHE A 0 270 . -45.451 17.546 34.172 1.00 48.21 270 A 1 ATOM 2169 C CE1 . PHE A 0 270 . -48.146 16.744 34.304 1.00 48.21 270 A 1 ATOM 2170 C CE2 . PHE A 0 270 . -46.121 17.526 35.410 1.00 48.21 270 A 1 ATOM 2171 C CZ . PHE A 0 270 . -47.469 17.128 35.475 1.00 48.21 270 A 1 ATOM 2172 N N . TYR A 0 271 . -45.454 14.141 29.921 1.00 43.17 271 A 1 ATOM 2173 C CA . TYR A 0 271 . -46.057 13.608 28.703 1.00 43.17 271 A 1 ATOM 2174 C C . TYR A 0 271 . -47.435 14.272 28.508 1.00 43.17 271 A 1 ATOM 2175 C CB . TYR A 0 271 . -46.155 12.078 28.794 1.00 43.17 271 A 1 ATOM 2176 O O . TYR A 0 271 . -48.147 14.444 29.501 1.00 43.17 271 A 1 ATOM 2177 C CG . TYR A 0 271 . -45.900 11.373 27.477 1.00 43.17 271 A 1 ATOM 2178 C CD1 . TYR A 0 271 . -46.971 10.918 26.684 1.00 43.17 271 A 1 ATOM 2179 C CD2 . TYR A 0 271 . -44.572 11.158 27.059 1.00 43.17 271 A 1 ATOM 2180 C CE1 . TYR A 0 271 . -46.709 10.231 25.482 1.00 43.17 271 A 1 ATOM 2181 C CE2 . TYR A 0 271 . -44.307 10.480 25.854 1.00 43.17 271 A 1 ATOM 2182 O OH . TYR A 0 271 . -45.132 9.347 23.905 1.00 43.17 271 A 1 ATOM 2183 C CZ . TYR A 0 271 . -45.380 10.011 25.064 1.00 43.17 271 A 1 ATOM 2184 N N . PRO A 0 272 . -47.840 14.665 27.286 1.00 64.65 272 A 1 ATOM 2185 C CA . PRO A 0 272 . -49.155 15.265 27.071 1.00 64.65 272 A 1 ATOM 2186 C C . PRO A 0 272 . -50.280 14.280 27.421 1.00 64.65 272 A 1 ATOM 2187 C CB . PRO A 0 272 . -49.193 15.668 25.589 1.00 64.65 272 A 1 ATOM 2188 O O . PRO A 0 272 . -50.305 13.175 26.879 1.00 64.65 272 A 1 ATOM 2189 C CG . PRO A 0 272 . -47.719 15.762 25.196 1.00 64.65 272 A 1 ATOM 2190 C CD . PRO A 0 272 . -47.063 14.687 26.058 1.00 64.65 272 A 1 ATOM 2191 N N . SER A 0 273 . -51.242 14.688 28.259 1.00 63.39 273 A 1 ATOM 2192 C CA . SER A 0 273 . -52.389 13.846 28.658 1.00 63.39 273 A 1 ATOM 2193 C C . SER A 0 273 . -53.187 13.313 27.462 1.00 63.39 273 A 1 ATOM 2194 C CB . SER A 0 273 . -53.334 14.633 29.573 1.00 63.39 273 A 1 ATOM 2195 O O . SER A 0 273 . -53.659 12.185 27.487 1.00 63.39 273 A 1 ATOM 2196 O OG . SER A 0 273 . -52.615 15.179 30.663 1.00 63.39 273 A 1 ATOM 2197 N N . ALA A 0 274 . -53.231 14.065 26.356 1.00 65.05 274 A 1 ATOM 2198 C CA . ALA A 0 274 . -53.858 13.657 25.094 1.00 65.05 274 A 1 ATOM 2199 C C . ALA A 0 274 . -53.214 12.427 24.407 1.00 65.05 274 A 1 ATOM 2200 C CB . ALA A 0 274 . -53.853 14.877 24.161 1.00 65.05 274 A 1 ATOM 2201 O O . ALA A 0 274 . -53.701 11.989 23.368 1.00 65.05 274 A 1 ATOM 2202 N N . LEU A 0 275 . -52.113 11.891 24.947 1.00 61.22 275 A 1 ATOM 2203 C CA . LEU A 0 275 . -51.443 10.672 24.481 1.00 61.22 275 A 1 ATOM 2204 C C . LEU A 0 275 . -51.385 9.575 25.562 1.00 61.22 275 A 1 ATOM 2205 C CB . LEU A 0 275 . -50.040 11.028 23.948 1.00 61.22 275 A 1 ATOM 2206 O O . LEU A 0 275 . -50.629 8.618 25.401 1.00 61.22 275 A 1 ATOM 2207 C CG . LEU A 0 275 . -50.004 11.987 22.746 1.00 61.22 275 A 1 ATOM 2208 C CD1 . LEU A 0 275 . -48.544 12.288 22.395 1.00 61.22 275 A 1 ATOM 2209 C CD2 . LEU A 0 275 . -50.675 11.399 21.502 1.00 61.22 275 A 1 ATOM 2210 N N . ASN A 0 276 . -52.143 9.699 26.659 1.00 68.09 276 A 1 ATOM 2211 C CA . ASN A 0 276 . -52.219 8.692 27.718 1.00 68.09 276 A 1 ATOM 2212 C C . ASN A 0 276 . -53.314 7.643 27.405 1.00 68.09 276 A 1 ATOM 2213 C CB . ASN A 0 276 . -52.468 9.401 29.062 1.00 68.09 276 A 1 ATOM 2214 O O . ASN A 0 276 . -54.493 7.971 27.508 1.00 68.09 276 A 1 ATOM 2215 C CG . ASN A 0 276 . -52.408 8.442 30.239 1.00 68.09 276 A 1 ATOM 2216 N ND2 . ASN A 0 276 . -52.796 8.880 31.408 1.00 68.09 276 A 1 ATOM 2217 O OD1 . ASN A 0 276 . -51.989 7.298 30.129 1.00 68.09 276 A 1 ATOM 2218 N N . PRO A 0 277 . -52.989 6.377 27.065 1.00 63.48 277 A 1 ATOM 2219 C CA . PRO A 0 277 . -53.990 5.383 26.648 1.00 63.48 277 A 1 ATOM 2220 C C . PRO A 0 277 . -54.808 4.762 27.799 1.00 63.48 277 A 1 ATOM 2221 C CB . PRO A 0 277 . -53.213 4.308 25.869 1.00 63.48 277 A 1 ATOM 2222 O O . PRO A 0 277 . -55.428 3.719 27.600 1.00 63.48 277 A 1 ATOM 2223 C CG . PRO A 0 277 . -51.854 4.942 25.585 1.00 63.48 277 A 1 ATOM 2224 C CD . PRO A 0 277 . -51.665 5.835 26.804 1.00 63.48 277 A 1 ATOM 2225 N N . PHE A 0 278 . -54.741 5.332 29.008 1.00 58.75 278 A 1 ATOM 2226 C CA . PHE A 0 278 . -55.190 4.703 30.259 1.00 58.75 278 A 1 ATOM 2227 C C . PHE A 0 278 . -56.033 5.617 31.169 1.00 58.75 278 A 1 ATOM 2228 C CB . PHE A 0 278 . -53.964 4.165 31.020 1.00 58.75 278 A 1 ATOM 2229 O O . PHE A 0 278 . -56.204 5.302 32.347 1.00 58.75 278 A 1 ATOM 2230 C CG . PHE A 0 278 . -53.124 3.152 30.268 1.00 58.75 278 A 1 ATOM 2231 C CD1 . PHE A 0 278 . -53.606 1.844 30.078 1.00 58.75 278 A 1 ATOM 2232 C CD2 . PHE A 0 278 . -51.859 3.511 29.767 1.00 58.75 278 A 1 ATOM 2233 C CE1 . PHE A 0 278 . -52.827 0.897 29.390 1.00 58.75 278 A 1 ATOM 2234 C CE2 . PHE A 0 278 . -51.080 2.565 29.075 1.00 58.75 278 A 1 ATOM 2235 C CZ . PHE A 0 278 . -51.564 1.258 28.887 1.00 58.75 278 A 1 ATOM 2236 N N . GLU A 0 279 . -56.536 6.749 30.672 1.00 56.22 279 A 1 ATOM 2237 C CA . GLU A 0 279 . -57.515 7.556 31.414 1.00 56.22 279 A 1 ATOM 2238 C C . GLU A 0 279 . -58.933 7.006 31.166 1.00 56.22 279 A 1 ATOM 2239 C CB . GLU A 0 279 . -57.312 9.063 31.124 1.00 56.22 279 A 1 ATOM 2240 O O . GLU A 0 279 . -59.448 7.057 30.052 1.00 56.22 279 A 1 ATOM 2241 C CG . GLU A 0 279 . -56.200 9.599 32.053 1.00 56.22 279 A 1 ATOM 2242 C CD . GLU A 0 279 . -55.628 10.990 31.709 1.00 56.22 279 A 1 ATOM 2243 O OE1 . GLU A 0 279 . -54.378 11.123 31.780 1.00 56.22 279 A 1 ATOM 2244 O OE2 . GLU A 0 279 . -56.400 11.934 31.445 1.00 56.22 279 A 1 ATOM 2245 N N . ASP A 0 280 . -59.523 6.412 32.212 1.00 54.90 280 A 1 ATOM 2246 C CA . ASP A 0 280 . -60.892 5.873 32.231 1.00 54.90 280 A 1 ATOM 2247 C C . ASP A 0 280 . -61.919 7.022 32.233 1.00 54.90 280 A 1 ATOM 2248 C CB . ASP A 0 280 . -61.101 4.984 33.489 1.00 54.90 280 A 1 ATOM 2249 O O . ASP A 0 280 . -62.073 7.729 33.234 1.00 54.90 280 A 1 ATOM 2250 C CG . ASP A 0 280 . -61.099 3.464 33.264 1.00 54.90 280 A 1 ATOM 2251 O OD1 . ASP A 0 280 . -61.554 3.007 32.191 1.00 54.90 280 A 1 ATOM 2252 O OD2 . ASP A 0 280 . -60.701 2.745 34.213 1.00 54.90 280 A 1 ATOM 2253 N N . ASP A 0 281 . -62.667 7.176 31.139 1.00 46.56 281 A 1 ATOM 2254 C CA . ASP A 0 281 . -63.817 8.082 31.065 1.00 46.56 281 A 1 ATOM 2255 C C . ASP A 0 281 . -65.011 7.525 31.866 1.00 46.56 281 A 1 ATOM 2256 C CB . ASP A 0 281 . -64.237 8.317 29.600 1.00 46.56 281 A 1 ATOM 2257 O O . ASP A 0 281 . -65.598 6.497 31.519 1.00 46.56 281 A 1 ATOM 2258 C CG . ASP A 0 281 . -63.482 9.445 28.889 1.00 46.56 281 A 1 ATOM 2259 O OD1 . ASP A 0 281 . -63.301 10.510 29.523 1.00 46.56 281 A 1 ATOM 2260 O OD2 . ASP A 0 281 . -63.201 9.274 27.681 1.00 46.56 281 A 1 ATOM 2261 N N . SER A 0 282 . -65.438 8.247 32.908 1.00 52.06 282 A 1 ATOM 2262 C CA . SER A 0 282 . -66.720 8.018 33.593 1.00 52.06 282 A 1 ATOM 2263 C C . SER A 0 282 . -67.423 9.360 33.860 1.00 52.06 282 A 1 ATOM 2264 C CB . SER A 0 282 . -66.513 7.216 34.874 1.00 52.06 282 A 1 ATOM 2265 O O . SER A 0 282 . -66.772 10.297 34.326 1.00 52.06 282 A 1 ATOM 2266 O OG . SER A 0 282 . -67.763 6.835 35.424 1.00 52.06 282 A 1 ATOM 2267 N N . PRO A 0 283 . -68.718 9.515 33.514 1.00 40.89 283 A 1 ATOM 2268 C CA . PRO A 0 283 . -69.236 10.814 33.088 1.00 40.89 283 A 1 ATOM 2269 C C . PRO A 0 283 . -69.923 11.629 34.190 1.00 40.89 283 A 1 ATOM 2270 C CB . PRO A 0 283 . -70.229 10.473 31.973 1.00 40.89 283 A 1 ATOM 2271 O O . PRO A 0 283 . -70.630 11.089 35.041 1.00 40.89 283 A 1 ATOM 2272 C CG . PRO A 0 283 . -70.844 9.165 32.470 1.00 40.89 283 A 1 ATOM 2273 C CD . PRO A 0 283 . -69.653 8.463 33.122 1.00 40.89 283 A 1 ATOM 2274 N N . HIS A 0 284 . -69.851 12.957 34.064 1.00 41.44 284 A 1 ATOM 2275 C CA . HIS A 0 284 . -70.808 13.878 34.678 1.00 41.44 284 A 1 ATOM 2276 C C . HIS A 0 284 . -71.246 14.972 33.692 1.00 41.44 284 A 1 ATOM 2277 C CB . HIS A 0 284 . -70.258 14.455 35.992 1.00 41.44 284 A 1 ATOM 2278 O O . HIS A 0 284 . -70.434 15.535 32.962 1.00 41.44 284 A 1 ATOM 2279 C CG . HIS A 0 284 . -70.468 13.536 37.174 1.00 41.44 284 A 1 ATOM 2280 C CD2 . HIS A 0 284 . -69.521 13.089 38.057 1.00 41.44 284 A 1 ATOM 2281 N ND1 . HIS A 0 284 . -71.666 12.976 37.556 1.00 41.44 284 A 1 ATOM 2282 C CE1 . HIS A 0 284 . -71.443 12.206 38.632 1.00 41.44 284 A 1 ATOM 2283 N NE2 . HIS A 0 284 . -70.154 12.264 38.997 1.00 41.44 284 A 1 ATOM 2284 N N . ASP A 0 285 . -72.553 15.242 33.682 1.00 37.07 285 A 1 ATOM 2285 C CA . ASP A 0 285 . -73.236 16.230 32.844 1.00 37.07 285 A 1 ATOM 2286 C C . ASP A 0 285 . -72.652 17.653 32.940 1.00 37.07 285 A 1 ATOM 2287 C CB . ASP A 0 285 . -74.707 16.299 33.294 1.00 37.07 285 A 1 ATOM 2288 O O . ASP A 0 285 . -72.309 18.122 34.023 1.00 37.07 285 A 1 ATOM 2289 C CG . ASP A 0 285 . -75.540 15.120 32.805 1.00 37.07 285 A 1 ATOM 2290 O OD1 . ASP A 0 285 . -75.778 15.084 31.579 1.00 37.07 285 A 1 ATOM 2291 O OD2 . ASP A 0 285 . -75.949 14.305 33.662 1.00 37.07 285 A 1 ATOM 2292 N N . VAL A 0 286 . -72.672 18.397 31.825 1.00 40.42 286 A 1 ATOM 2293 C CA . VAL A 0 286 . -73.700 19.434 31.563 1.00 40.42 286 A 1 ATOM 2294 C C . VAL A 0 286 . -73.586 19.944 30.113 1.00 40.42 286 A 1 ATOM 2295 C CB . VAL A 0 286 . -73.712 20.598 32.598 1.00 40.42 286 A 1 ATOM 2296 O O . VAL A 0 286 . -72.703 20.711 29.745 1.00 40.42 286 A 1 ATOM 2297 C CG1 . VAL A 0 286 . -74.313 21.921 32.080 1.00 40.42 286 A 1 ATOM 2298 C CG2 . VAL A 0 286 . -74.624 20.265 33.798 1.00 40.42 286 A 1 ATOM 2299 N N . ASN A 0 287 . -74.540 19.494 29.297 1.00 35.02 287 A 1 ATOM 2300 C CA . ASN A 0 287 . -75.219 20.205 28.207 1.00 35.02 287 A 1 ATOM 2301 C C . ASN A 0 287 . -74.554 21.460 27.574 1.00 35.02 287 A 1 ATOM 2302 C CB . ASN A 0 287 . -76.610 20.553 28.781 1.00 35.02 287 A 1 ATOM 2303 O O . ASN A 0 287 . -74.766 22.583 28.033 1.00 35.02 287 A 1 ATOM 2304 C CG . ASN A 0 287 . -77.619 20.966 27.730 1.00 35.02 287 A 1 ATOM 2305 N ND2 . ASN A 0 287 . -78.663 21.653 28.129 1.00 35.02 287 A 1 ATOM 2306 O OD1 . ASN A 0 287 . -77.516 20.650 26.558 1.00 35.02 287 A 1 ATOM 2307 N N . SER A 0 288 . -73.932 21.299 26.399 1.00 40.71 288 A 1 ATOM 2308 C CA . SER A 0 288 . -74.119 22.241 25.278 1.00 40.71 288 A 1 ATOM 2309 C C . SER A 0 288 . -73.868 21.547 23.931 1.00 40.71 288 A 1 ATOM 2310 C CB . SER A 0 288 . -73.287 23.523 25.418 1.00 40.71 288 A 1 ATOM 2311 O O . SER A 0 288 . -73.008 20.677 23.815 1.00 40.71 288 A 1 ATOM 2312 O OG . SER A 0 288 . -71.909 23.253 25.512 1.00 40.71 288 A 1 ATOM 2313 N N . GLN A 0 289 . -74.678 21.879 22.924 1.00 36.82 289 A 1 ATOM 2314 C CA . GLN A 0 289 . -74.703 21.196 21.629 1.00 36.82 289 A 1 ATOM 2315 C C . GLN A 0 289 . -73.712 21.827 20.642 1.00 36.82 289 A 1 ATOM 2316 C CB . GLN A 0 289 . -76.123 21.295 21.036 1.00 36.82 289 A 1 ATOM 2317 O O . GLN A 0 289 . -73.820 23.019 20.375 1.00 36.82 289 A 1 ATOM 2318 C CG . GLN A 0 289 . -77.214 20.593 21.861 1.00 36.82 289 A 1 ATOM 2319 C CD . GLN A 0 289 . -78.622 20.852 21.320 1.00 36.82 289 A 1 ATOM 2320 N NE2 . GLN A 0 289 . -79.548 19.940 21.514 1.00 36.82 289 A 1 ATOM 2321 O OE1 . GLN A 0 289 . -78.936 21.877 20.740 1.00 36.82 289 A 1 ATOM 2322 N N . HIS A 0 290 . -72.835 21.025 20.030 1.00 40.07 290 A 1 ATOM 2323 C CA . HIS A 0 290 . -72.534 21.110 18.592 1.00 40.07 290 A 1 ATOM 2324 C C . HIS A 0 290 . -71.778 19.856 18.123 1.00 40.07 290 A 1 ATOM 2325 C CB . HIS A 0 290 . -71.791 22.403 18.199 1.00 40.07 290 A 1 ATOM 2326 O O . HIS A 0 290 . -70.703 19.529 18.616 1.00 40.07 290 A 1 ATOM 2327 C CG . HIS A 0 290 . -72.681 23.326 17.396 1.00 40.07 290 A 1 ATOM 2328 C CD2 . HIS A 0 290 . -73.280 24.480 17.827 1.00 40.07 290 A 1 ATOM 2329 N ND1 . HIS A 0 290 . -73.118 23.106 16.107 1.00 40.07 290 A 1 ATOM 2330 C CE1 . HIS A 0 290 . -73.958 24.101 15.776 1.00 40.07 290 A 1 ATOM 2331 N NE2 . HIS A 0 290 . -74.082 24.971 16.788 1.00 40.07 290 A 1 ATOM 2332 N N . GLU A 0 291 . -72.372 19.142 17.171 1.00 34.37 291 A 1 ATOM 2333 C CA . GLU A 0 291 . -71.956 17.814 16.719 1.00 34.37 291 A 1 ATOM 2334 C C . GLU A 0 291 . -71.078 17.900 15.458 1.00 34.37 291 A 1 ATOM 2335 C CB . GLU A 0 291 . -73.251 17.019 16.491 1.00 34.37 291 A 1 ATOM 2336 O O . GLU A 0 291 . -71.484 18.489 14.459 1.00 34.37 291 A 1 ATOM 2337 C CG . GLU A 0 291 . -73.081 15.545 16.098 1.00 34.37 291 A 1 ATOM 2338 C CD . GLU A 0 291 . -74.438 14.815 15.998 1.00 34.37 291 A 1 ATOM 2339 O OE1 . GLU A 0 291 . -74.407 13.582 15.792 1.00 34.37 291 A 1 ATOM 2340 O OE2 . GLU A 0 291 . -75.491 15.481 16.135 1.00 34.37 291 A 1 ATOM 2341 N N . CYS A 0 292 . -69.880 17.304 15.502 1.00 33.34 292 A 1 ATOM 2342 C CA . CYS A 0 292 . -68.994 17.115 14.346 1.00 33.34 292 A 1 ATOM 2343 C C . CYS A 0 292 . -68.179 15.821 14.525 1.00 33.34 292 A 1 ATOM 2344 C CB . CYS A 0 292 . -68.082 18.347 14.170 1.00 33.34 292 A 1 ATOM 2345 O O . CYS A 0 292 . -67.098 15.821 15.115 1.00 33.34 292 A 1 ATOM 2346 S SG . CYS A 0 292 . -68.686 19.382 12.803 1.00 33.34 292 A 1 ATOM 2347 N N . THR A 0 293 . -68.701 14.697 14.033 1.00 33.57 293 A 1 ATOM 2348 C CA . THR A 0 293 . -68.052 13.382 14.146 1.00 33.57 293 A 1 ATOM 2349 C C . THR A 0 293 . -67.051 13.144 13.013 1.00 33.57 293 A 1 ATOM 2350 C CB . THR A 0 293 . -69.104 12.261 14.145 1.00 33.57 293 A 1 ATOM 2351 O O . THR A 0 293 . -67.442 12.991 11.860 1.00 33.57 293 A 1 ATOM 2352 C CG2 . THR A 0 293 . -68.516 10.883 14.452 1.00 33.57 293 A 1 ATOM 2353 O OG1 . THR A 0 293 . -70.090 12.515 15.113 1.00 33.57 293 A 1 ATOM 2354 N N . TYR A 0 294 . -65.766 13.002 13.348 1.00 36.54 294 A 1 ATOM 2355 C CA . TYR A 0 294 . -64.745 12.426 12.463 1.00 36.54 294 A 1 ATOM 2356 C C . TYR A 0 294 . -64.253 11.096 13.051 1.00 36.54 294 A 1 ATOM 2357 C CB . TYR A 0 294 . -63.590 13.424 12.241 1.00 36.54 294 A 1 ATOM 2358 O O . TYR A 0 294 . -63.714 11.069 14.157 1.00 36.54 294 A 1 ATOM 2359 C CG . TYR A 0 294 . -63.605 14.102 10.882 1.00 36.54 294 A 1 ATOM 2360 C CD1 . TYR A 0 294 . -62.886 13.537 9.808 1.00 36.54 294 A 1 ATOM 2361 C CD2 . TYR A 0 294 . -64.336 15.290 10.686 1.00 36.54 294 A 1 ATOM 2362 C CE1 . TYR A 0 294 . -62.891 14.158 8.544 1.00 36.54 294 A 1 ATOM 2363 C CE2 . TYR A 0 294 . -64.341 15.917 9.423 1.00 36.54 294 A 1 ATOM 2364 O OH . TYR A 0 294 . -63.627 15.958 7.133 1.00 36.54 294 A 1 ATOM 2365 C CZ . TYR A 0 294 . -63.620 15.353 8.350 1.00 36.54 294 A 1 ATOM 2366 N N . LYS A 0 295 . -64.423 9.985 12.320 1.00 46.56 295 A 1 ATOM 2367 C CA . LYS A 0 295 . -63.833 8.682 12.679 1.00 46.56 295 A 1 ATOM 2368 C C . LYS A 0 295 . -62.431 8.537 12.059 1.00 46.56 295 A 1 ATOM 2369 C CB . LYS A 0 295 . -64.728 7.511 12.235 1.00 46.56 295 A 1 ATOM 2370 O O . LYS A 0 295 . -62.301 8.778 10.858 1.00 46.56 295 A 1 ATOM 2371 C CG . LYS A 0 295 . -65.916 7.268 13.180 1.00 46.56 295 A 1 ATOM 2372 C CD . LYS A 0 295 . -66.631 5.960 12.807 1.00 46.56 295 A 1 ATOM 2373 C CE . LYS A 0 295 . -67.736 5.628 13.816 1.00 46.56 295 A 1 ATOM 2374 N NZ . LYS A 0 295 . -68.375 4.323 13.508 1.00 46.56 295 A 1 ATOM 2375 N N . PRO A 0 296 . -61.401 8.110 12.815 1.00 46.99 296 A 1 ATOM 2376 C CA . PRO A 0 296 . -60.093 7.770 12.253 1.00 46.99 296 A 1 ATOM 2377 C C . PRO A 0 296 . -60.154 6.530 11.346 1.00 46.99 296 A 1 ATOM 2378 C CB . PRO A 0 296 . -59.156 7.551 13.449 1.00 46.99 296 A 1 ATOM 2379 O O . PRO A 0 296 . -60.846 5.561 11.649 1.00 46.99 296 A 1 ATOM 2380 C CG . PRO A 0 296 . -59.862 8.259 14.605 1.00 46.99 296 A 1 ATOM 2381 C CD . PRO A 0 296 . -61.337 8.062 14.268 1.00 46.99 296 A 1 ATOM 2382 N N . TYR A 0 297 . -59.404 6.563 10.246 1.00 53.85 297 A 1 ATOM 2383 C CA . TYR A 0 297 . -59.323 5.506 9.231 1.00 53.85 297 A 1 ATOM 2384 C C . TYR A 0 297 . -58.253 4.457 9.592 1.00 53.85 297 A 1 ATOM 2385 C CB . TYR A 0 297 . -59.025 6.209 7.896 1.00 53.85 297 A 1 ATOM 2386 O O . TYR A 0 297 . -57.103 4.825 9.836 1.00 53.85 297 A 1 ATOM 2387 C CG . TYR A 0 297 . -58.801 5.318 6.690 1.00 53.85 297 A 1 ATOM 2388 C CD1 . TYR A 0 297 . -57.491 4.942 6.330 1.00 53.85 297 A 1 ATOM 2389 C CD2 . TYR A 0 297 . -59.891 4.927 5.890 1.00 53.85 297 A 1 ATOM 2390 C CE1 . TYR A 0 297 . -57.268 4.180 5.165 1.00 53.85 297 A 1 ATOM 2391 C CE2 . TYR A 0 297 . -59.670 4.170 4.723 1.00 53.85 297 A 1 ATOM 2392 O OH . TYR A 0 297 . -58.166 3.080 3.222 1.00 53.85 297 A 1 ATOM 2393 C CZ . TYR A 0 297 . -58.361 3.797 4.357 1.00 53.85 297 A 1 ATOM 2394 N N . ASN A 0 298 . -58.609 3.165 9.591 1.00 50.86 298 A 1 ATOM 2395 C CA . ASN A 0 298 . -57.679 2.043 9.785 1.00 50.86 298 A 1 ATOM 2396 C C . ASN A 0 298 . -57.368 1.361 8.428 1.00 50.86 298 A 1 ATOM 2397 C CB . ASN A 0 298 . -58.272 1.037 10.788 1.00 50.86 298 A 1 ATOM 2398 O O . ASN A 0 298 . -58.293 0.822 7.826 1.00 50.86 298 A 1 ATOM 2399 C CG . ASN A 0 298 . -57.286 -0.080 11.104 1.00 50.86 298 A 1 ATOM 2400 N ND2 . ASN A 0 298 . -57.752 -1.290 11.303 1.00 50.86 298 A 1 ATOM 2401 O OD1 . ASN A 0 298 . -56.082 0.127 11.156 1.00 50.86 298 A 1 ATOM 2402 N N . PRO A 0 299 . -56.118 1.349 7.918 1.00 52.24 299 A 1 ATOM 2403 C CA . PRO A 0 299 . -55.832 0.952 6.527 1.00 52.24 299 A 1 ATOM 2404 C C . PRO A 0 299 . -55.827 -0.556 6.178 1.00 52.24 299 A 1 ATOM 2405 C CB . PRO A 0 299 . -54.479 1.602 6.181 1.00 52.24 299 A 1 ATOM 2406 O O . PRO A 0 299 . -55.088 -0.930 5.268 1.00 52.24 299 A 1 ATOM 2407 C CG . PRO A 0 299 . -54.299 2.699 7.220 1.00 52.24 299 A 1 ATOM 2408 C CD . PRO A 0 299 . -54.973 2.089 8.440 1.00 52.24 299 A 1 ATOM 2409 N N . PHE A 0 300 . -56.557 -1.431 6.885 1.00 49.08 300 A 1 ATOM 2410 C CA . PHE A 0 300 . -56.389 -2.895 6.744 1.00 49.08 300 A 1 ATOM 2411 C C . PHE A 0 300 . -57.663 -3.749 6.602 1.00 49.08 300 A 1 ATOM 2412 C CB . PHE A 0 300 . -55.465 -3.408 7.865 1.00 49.08 300 A 1 ATOM 2413 O O . PHE A 0 300 . -57.536 -4.965 6.474 1.00 49.08 300 A 1 ATOM 2414 C CG . PHE A 0 300 . -54.006 -3.059 7.634 1.00 49.08 300 A 1 ATOM 2415 C CD1 . PHE A 0 300 . -53.287 -3.724 6.622 1.00 49.08 300 A 1 ATOM 2416 C CD2 . PHE A 0 300 . -53.378 -2.051 8.389 1.00 49.08 300 A 1 ATOM 2417 C CE1 . PHE A 0 300 . -51.948 -3.383 6.362 1.00 49.08 300 A 1 ATOM 2418 C CE2 . PHE A 0 300 . -52.036 -1.713 8.133 1.00 49.08 300 A 1 ATOM 2419 C CZ . PHE A 0 300 . -51.322 -2.377 7.119 1.00 49.08 300 A 1 ATOM 2420 N N . ASP A 0 301 . -58.853 -3.148 6.556 1.00 53.31 301 A 1 ATOM 2421 C CA . ASP A 0 301 . -60.130 -3.876 6.480 1.00 53.31 301 A 1 ATOM 2422 C C . ASP A 0 301 . -60.819 -3.685 5.106 1.00 53.31 301 A 1 ATOM 2423 C CB . ASP A 0 301 . -61.010 -3.490 7.688 1.00 53.31 301 A 1 ATOM 2424 O O . ASP A 0 301 . -61.801 -2.955 4.984 1.00 53.31 301 A 1 ATOM 2425 C CG . ASP A 0 301 . -60.355 -3.819 9.042 1.00 53.31 301 A 1 ATOM 2426 O OD1 . ASP A 0 301 . -60.018 -5.003 9.266 1.00 53.31 301 A 1 ATOM 2427 O OD2 . ASP A 0 301 . -60.171 -2.879 9.860 1.00 53.31 301 A 1 ATOM 2428 N N . ASP A 0 302 . -60.293 -4.343 4.062 1.00 47.73 302 A 1 ATOM 2429 C CA . ASP A 0 302 . -60.965 -4.510 2.757 1.00 47.73 302 A 1 ATOM 2430 C C . ASP A 0 302 . -61.804 -5.805 2.769 1.00 47.73 302 A 1 ATOM 2431 C CB . ASP A 0 302 . -59.946 -4.542 1.590 1.00 47.73 302 A 1 ATOM 2432 O O . ASP A 0 302 . -61.331 -6.864 2.348 1.00 47.73 302 A 1 ATOM 2433 C CG . ASP A 0 302 . -59.575 -3.187 0.976 1.00 47.73 302 A 1 ATOM 2434 O OD1 . ASP A 0 302 . -60.459 -2.308 0.877 1.00 47.73 302 A 1 ATOM 2435 O OD2 . ASP A 0 302 . -58.415 -3.073 0.511 1.00 47.73 302 A 1 ATOM 2436 N N . ASP A 0 303 . -63.052 -5.730 3.245 1.00 47.22 303 A 1 ATOM 2437 C CA . ASP A 0 303 . -64.001 -6.854 3.199 1.00 47.22 303 A 1 ATOM 2438 C C . ASP A 0 303 . -65.101 -6.600 2.150 1.00 47.22 303 A 1 ATOM 2439 C CB . ASP A 0 303 . -64.534 -7.197 4.609 1.00 47.22 303 A 1 ATOM 2440 O O . ASP A 0 303 . -65.868 -5.635 2.214 1.00 47.22 303 A 1 ATOM 2441 C CG . ASP A 0 303 . -64.519 -8.701 4.951 1.00 47.22 303 A 1 ATOM 2442 O OD1 . ASP A 0 303 . -64.237 -9.533 4.056 1.00 47.22 303 A 1 ATOM 2443 O OD2 . ASP A 0 303 . -64.812 -9.023 6.126 1.00 47.22 303 A 1 ATOM 2444 N N . LEU A 0 304 . -65.153 -7.462 1.132 1.00 40.85 304 A 1 ATOM 2445 C CA . LEU A 0 304 . -66.007 -7.317 -0.051 1.00 40.85 304 A 1 ATOM 2446 C C . LEU A 0 304 . -67.399 -7.924 0.179 1.00 40.85 304 A 1 ATOM 2447 C CB . LEU A 0 304 . -65.344 -8.050 -1.239 1.00 40.85 304 A 1 ATOM 2448 O O . LEU A 0 304 . -67.507 -9.138 0.343 1.00 40.85 304 A 1 ATOM 2449 C CG . LEU A 0 304 . -64.038 -7.443 -1.777 1.00 40.85 304 A 1 ATOM 2450 C CD1 . LEU A 0 304 . -63.352 -8.457 -2.698 1.00 40.85 304 A 1 ATOM 2451 C CD2 . LEU A 0 304 . -64.304 -6.175 -2.591 1.00 40.85 304 A 1 ATOM 2452 N N . SER A 0 305 . -68.484 -7.149 0.045 1.00 40.29 305 A 1 ATOM 2453 C CA . SER A 0 305 . -69.805 -7.733 -0.264 1.00 40.29 305 A 1 ATOM 2454 C C . SER A 0 305 . -70.839 -6.758 -0.857 1.00 40.29 305 A 1 ATOM 2455 C CB . SER A 0 305 . -70.405 -8.465 0.953 1.00 40.29 305 A 1 ATOM 2456 O O . SER A 0 305 . -71.050 -5.681 -0.318 1.00 40.29 305 A 1 ATOM 2457 O OG . SER A 0 305 . -70.260 -7.754 2.163 1.00 40.29 305 A 1 ATOM 2458 N N . ALA A 0 306 . -71.510 -7.230 -1.925 1.00 38.01 306 A 1 ATOM 2459 C CA . ALA A 0 306 . -72.827 -6.829 -2.470 1.00 38.01 306 A 1 ATOM 2460 C C . ALA A 0 306 . -73.020 -5.352 -2.924 1.00 38.01 306 A 1 ATOM 2461 C CB . ALA A 0 306 . -73.882 -7.323 -1.469 1.00 38.01 306 A 1 ATOM 2462 O O . ALA A 0 306 . -72.944 -4.433 -2.123 1.00 38.01 306 A 1 ATOM 2463 N N . SER A 0 307 . -73.180 -5.085 -4.233 1.00 36.14 307 A 1 ATOM 2464 C CA . SER A 0 307 . -74.482 -5.009 -4.963 1.00 36.14 307 A 1 ATOM 2465 C C . SER A 0 307 . -75.178 -3.638 -4.779 1.00 36.14 307 A 1 ATOM 2466 C CB . SER A 0 307 . -75.424 -6.161 -4.602 1.00 36.14 307 A 1 ATOM 2467 O O . SER A 0 307 . -75.180 -3.114 -3.676 1.00 36.14 307 A 1 ATOM 2468 O OG . SER A 0 307 . -74.909 -7.422 -4.997 1.00 36.14 307 A 1 ATOM 2469 N N . ASP A 0 308 . -75.733 -2.938 -5.779 1.00 40.73 308 A 1 ATOM 2470 C CA . ASP A 0 308 . -76.410 -3.335 -7.030 1.00 40.73 308 A 1 ATOM 2471 C C . ASP A 0 308 . -76.240 -2.287 -8.175 1.00 40.73 308 A 1 ATOM 2472 C CB . ASP A 0 308 . -77.924 -3.423 -6.720 1.00 40.73 308 A 1 ATOM 2473 O O . ASP A 0 308 . -75.867 -1.153 -7.899 1.00 40.73 308 A 1 ATOM 2474 C CG . ASP A 0 308 . -78.341 -4.738 -6.074 1.00 40.73 308 A 1 ATOM 2475 O OD1 . ASP A 0 308 . -78.043 -5.780 -6.705 1.00 40.73 308 A 1 ATOM 2476 O OD2 . ASP A 0 308 . -78.926 -4.715 -4.969 1.00 40.73 308 A 1 ATOM 2477 N N . SER A 0 309 . -76.547 -2.695 -9.427 1.00 39.21 309 A 1 ATOM 2478 C CA . SER A 0 309 . -77.212 -1.965 -10.558 1.00 39.21 309 A 1 ATOM 2479 C C . SER A 0 309 . -76.922 -0.456 -10.848 1.00 39.21 309 A 1 ATOM 2480 C CB . SER A 0 309 . -78.714 -2.190 -10.363 1.00 39.21 309 A 1 ATOM 2481 O O . SER A 0 309 . -76.868 0.352 -9.936 1.00 39.21 309 A 1 ATOM 2482 O OG . SER A 0 309 . -79.182 -1.456 -9.251 1.00 39.21 309 A 1 ATOM 2483 N N . GLU A 0 310 . -76.823 0.077 -12.079 1.00 43.36 310 A 1 ATOM 2484 C CA . GLU A 0 310 . -77.495 -0.248 -13.357 1.00 43.36 310 A 1 ATOM 2485 C C . GLU A 0 310 . -76.635 0.026 -14.624 1.00 43.36 310 A 1 ATOM 2486 C CB . GLU A 0 310 . -78.781 0.611 -13.501 1.00 43.36 310 A 1 ATOM 2487 O O . GLU A 0 310 . -75.648 0.761 -14.623 1.00 43.36 310 A 1 ATOM 2488 C CG . GLU A 0 310 . -79.940 0.155 -12.606 1.00 43.36 310 A 1 ATOM 2489 C CD . GLU A 0 310 . -81.248 0.940 -12.798 1.00 43.36 310 A 1 ATOM 2490 O OE1 . GLU A 0 310 . -82.315 0.332 -12.550 1.00 43.36 310 A 1 ATOM 2491 O OE2 . GLU A 0 310 . -81.185 2.136 -13.162 1.00 43.36 310 A 1 ATOM 2492 N N . GLU A 0 311 . -77.090 -0.591 -15.716 1.00 38.56 311 A 1 ATOM 2493 C CA . GLU A 0 311 . -76.717 -0.517 -17.136 1.00 38.56 311 A 1 ATOM 2494 C C . GLU A 0 311 . -76.715 0.886 -17.790 1.00 38.56 311 A 1 ATOM 2495 C CB . GLU A 0 311 . -77.843 -1.262 -17.894 1.00 38.56 311 A 1 ATOM 2496 O O . GLU A 0 311 . -77.664 1.629 -17.576 1.00 38.56 311 A 1 ATOM 2497 C CG . GLU A 0 311 . -78.154 -2.706 -17.472 1.00 38.56 311 A 1 ATOM 2498 C CD . GLU A 0 311 . -79.423 -3.234 -18.167 1.00 38.56 311 A 1 ATOM 2499 O OE1 . GLU A 0 311 . -79.335 -4.324 -18.775 1.00 38.56 311 A 1 ATOM 2500 O OE2 . GLU A 0 311 . -80.467 -2.549 -18.094 1.00 38.56 311 A 1 ATOM 2501 N N . ILE A 0 312 . -75.798 1.155 -18.750 1.00 47.56 312 A 1 ATOM 2502 C CA . ILE A 0 312 . -76.111 1.809 -20.056 1.00 47.56 312 A 1 ATOM 2503 C C . ILE A 0 312 . -75.160 1.321 -21.192 1.00 47.56 312 A 1 ATOM 2504 C CB . ILE A 0 312 . -76.141 3.377 -20.040 1.00 47.56 312 A 1 ATOM 2505 O O . ILE A 0 312 . -74.008 1.732 -21.282 1.00 47.56 312 A 1 ATOM 2506 C CG1 . ILE A 0 312 . -77.094 4.008 -18.994 1.00 47.56 312 A 1 ATOM 2507 C CG2 . ILE A 0 312 . -76.564 3.887 -21.439 1.00 47.56 312 A 1 ATOM 2508 C CD1 . ILE A 0 312 . -77.303 5.527 -19.041 1.00 47.56 312 A 1 ATOM 2509 N N . ASN A 0 313 . -75.703 0.495 -22.096 1.00 41.09 313 A 1 ATOM 2510 C CA . ASN A 0 313 . -75.478 0.355 -23.557 1.00 41.09 313 A 1 ATOM 2511 C C . ASN A 0 313 . -74.089 0.489 -24.258 1.00 41.09 313 A 1 ATOM 2512 C CB . ASN A 0 313 . -76.501 1.261 -24.269 1.00 41.09 313 A 1 ATOM 2513 O O . ASN A 0 313 . -73.584 1.579 -24.498 1.00 41.09 313 A 1 ATOM 2514 C CG . ASN A 0 313 . -77.927 0.862 -23.952 1.00 41.09 313 A 1 ATOM 2515 N ND2 . ASN A 0 313 . -78.787 1.791 -23.614 1.00 41.09 313 A 1 ATOM 2516 O OD1 . ASN A 0 313 . -78.284 -0.300 -24.001 1.00 41.09 313 A 1 ATOM 2517 N N . ASN A 0 314 . -73.670 -0.643 -24.850 1.00 35.48 314 A 1 ATOM 2518 C CA . ASN A 0 314 . -73.416 -0.882 -26.294 1.00 35.48 314 A 1 ATOM 2519 C C . ASN A 0 314 . -72.495 0.047 -27.127 1.00 35.48 314 A 1 ATOM 2520 C CB . ASN A 0 314 . -74.781 -0.981 -27.023 1.00 35.48 314 A 1 ATOM 2521 O O . ASN A 0 314 . -72.900 1.141 -27.508 1.00 35.48 314 A 1 ATOM 2522 C CG . ASN A 0 314 . -75.777 -1.914 -26.365 1.00 35.48 314 A 1 ATOM 2523 N ND2 . ASN A 0 314 . -77.053 -1.633 -26.470 1.00 35.48 314 A 1 ATOM 2524 O OD1 . ASN A 0 314 . -75.413 -2.875 -25.714 1.00 35.48 314 A 1 ATOM 2525 N N . THR A 0 315 . -71.430 -0.519 -27.723 1.00 40.02 315 A 1 ATOM 2526 C CA . THR A 0 315 . -71.416 -0.823 -29.183 1.00 40.02 315 A 1 ATOM 2527 C C . THR A 0 315 . -70.428 -1.956 -29.523 1.00 40.02 315 A 1 ATOM 2528 C CB . THR A 0 315 . -71.096 0.362 -30.126 1.00 40.02 315 A 1 ATOM 2529 O O . THR A 0 315 . -69.365 -2.063 -28.916 1.00 40.02 315 A 1 ATOM 2530 C CG2 . THR A 0 315 . -71.900 0.239 -31.425 1.00 40.02 315 A 1 ATOM 2531 O OG1 . THR A 0 315 . -71.412 1.635 -29.616 1.00 40.02 315 A 1 ATOM 2532 N N . SER A 0 316 . -70.800 -2.813 -30.477 1.00 37.41 316 A 1 ATOM 2533 C CA . SER A 0 316 . -70.035 -3.967 -30.980 1.00 37.41 316 A 1 ATOM 2534 C C . SER A 0 316 . -68.981 -3.591 -32.032 1.00 37.41 316 A 1 ATOM 2535 C CB . SER A 0 316 . -71.014 -4.936 -31.663 1.00 37.41 316 A 1 ATOM 2536 O O . SER A 0 316 . -69.154 -2.597 -32.727 1.00 37.41 316 A 1 ATOM 2537 O OG . SER A 0 316 . -72.109 -5.237 -30.811 1.00 37.41 316 A 1 ATOM 2538 N N . ASP A 0 317 . -67.949 -4.428 -32.199 1.00 44.60 317 A 1 ATOM 2539 C CA . ASP A 0 317 . -67.746 -5.194 -33.447 1.00 44.60 317 A 1 ATOM 2540 C C . ASP A 0 317 . -66.677 -6.295 -33.278 1.00 44.60 317 A 1 ATOM 2541 C CB . ASP A 0 317 . -67.455 -4.300 -34.675 1.00 44.60 317 A 1 ATOM 2542 O O . ASP A 0 317 . -65.807 -6.221 -32.406 1.00 44.60 317 A 1 ATOM 2543 C CG . ASP A 0 317 . -68.715 -3.971 -35.502 1.00 44.60 317 A 1 ATOM 2544 O OD1 . ASP A 0 317 . -69.735 -4.685 -35.344 1.00 44.60 317 A 1 ATOM 2545 O OD2 . ASP A 0 317 . -68.627 -3.042 -36.338 1.00 44.60 317 A 1 ATOM 2546 N N . SER A 0 318 . -66.798 -7.367 -34.065 1.00 37.47 318 A 1 ATOM 2547 C CA . SER A 0 318 . -66.027 -8.614 -33.956 1.00 37.47 318 A 1 ATOM 2548 C C . SER A 0 318 . -64.988 -8.783 -35.072 1.00 37.47 318 A 1 ATOM 2549 C CB . SER A 0 318 . -67.002 -9.802 -33.964 1.00 37.47 318 A 1 ATOM 2550 O O . SER A 0 318 . -65.100 -8.163 -36.123 1.00 37.47 318 A 1 ATOM 2551 O OG . SER A 0 318 . -67.825 -9.820 -35.115 1.00 37.47 318 A 1 ATOM 2552 N N . ASP A 0 319 . -63.981 -9.647 -34.856 1.00 47.11 319 A 1 ATOM 2553 C CA . ASP A 0 319 . -63.808 -10.879 -35.658 1.00 47.11 319 A 1 ATOM 2554 C C . ASP A 0 319 . -62.522 -11.675 -35.322 1.00 47.11 319 A 1 ATOM 2555 C CB . ASP A 0 319 . -63.887 -10.636 -37.185 1.00 47.11 319 A 1 ATOM 2556 O O . ASP A 0 319 . -61.439 -11.125 -35.157 1.00 47.11 319 A 1 ATOM 2557 C CG . ASP A 0 319 . -65.320 -10.720 -37.745 1.00 47.11 319 A 1 ATOM 2558 O OD1 . ASP A 0 319 . -66.264 -10.920 -36.940 1.00 47.11 319 A 1 ATOM 2559 O OD2 . ASP A 0 319 . -65.437 -10.719 -38.990 1.00 47.11 319 A 1 ATOM 2560 N N . HIS A 0 320 . -62.700 -13.002 -35.221 1.00 43.70 320 A 1 ATOM 2561 C CA . HIS A 0 320 . -61.849 -14.125 -35.678 1.00 43.70 320 A 1 ATOM 2562 C C . HIS A 0 320 . -60.291 -14.014 -35.712 1.00 43.70 320 A 1 ATOM 2563 C CB . HIS A 0 320 . -62.414 -14.491 -37.066 1.00 43.70 320 A 1 ATOM 2564 O O . HIS A 0 320 . -59.721 -13.075 -36.243 1.00 43.70 320 A 1 ATOM 2565 C CG . HIS A 0 320 . -63.900 -14.795 -37.040 1.00 43.70 320 A 1 ATOM 2566 C CD2 . HIS A 0 320 . -64.883 -14.175 -37.772 1.00 43.70 320 A 1 ATOM 2567 N ND1 . HIS A 0 320 . -64.531 -15.708 -36.218 1.00 43.70 320 A 1 ATOM 2568 C CE1 . HIS A 0 320 . -65.851 -15.646 -36.456 1.00 43.70 320 A 1 ATOM 2569 N NE2 . HIS A 0 320 . -66.107 -14.746 -37.407 1.00 43.70 320 A 1 ATOM 2570 N N . SER A 0 321 . -59.485 -15.022 -35.326 1.00 44.35 321 A 1 ATOM 2571 C CA . SER A 0 321 . -59.740 -16.392 -34.821 1.00 44.35 321 A 1 ATOM 2572 C C . SER A 0 321 . -58.423 -17.125 -34.463 1.00 44.35 321 A 1 ATOM 2573 C CB . SER A 0 321 . -60.380 -17.249 -35.926 1.00 44.35 321 A 1 ATOM 2574 O O . SER A 0 321 . -57.447 -16.904 -35.167 1.00 44.35 321 A 1 ATOM 2575 O OG . SER A 0 321 . -59.631 -17.197 -37.127 1.00 44.35 321 A 1 ATOM 2576 N N . ASN A 0 322 . -58.465 -18.075 -33.505 1.00 39.23 322 A 1 ATOM 2577 C CA . ASN A 0 322 . -57.652 -19.319 -33.352 1.00 39.23 322 A 1 ATOM 2578 C C . ASN A 0 322 . -56.087 -19.216 -33.363 1.00 39.23 322 A 1 ATOM 2579 C CB . ASN A 0 322 . -58.226 -20.353 -34.347 1.00 39.23 322 A 1 ATOM 2580 O O . ASN A 0 322 . -55.495 -18.495 -34.148 1.00 39.23 322 A 1 ATOM 2581 C CG . ASN A 0 322 . -59.735 -20.536 -34.247 1.00 39.23 322 A 1 ATOM 2582 N ND2 . ASN A 0 322 . -60.390 -20.932 -35.312 1.00 39.23 322 A 1 ATOM 2583 O OD1 . ASN A 0 322 . -60.347 -20.317 -33.216 1.00 39.23 322 A 1 ATOM 2584 N N . ILE A 0 323 . -55.297 -19.943 -32.553 1.00 38.86 323 A 1 ATOM 2585 C CA . ILE A 0 323 . -55.185 -21.416 -32.427 1.00 38.86 323 A 1 ATOM 2586 C C . ILE A 0 323 . -54.463 -21.811 -31.101 1.00 38.86 323 A 1 ATOM 2587 C CB . ILE A 0 323 . -54.366 -21.939 -33.661 1.00 38.86 323 A 1 ATOM 2588 O O . ILE A 0 323 . -53.443 -21.221 -30.766 1.00 38.86 323 A 1 ATOM 2589 C CG1 . ILE A 0 323 . -55.256 -22.050 -34.925 1.00 38.86 323 A 1 ATOM 2590 C CG2 . ILE A 0 323 . -53.655 -23.288 -33.443 1.00 38.86 323 A 1 ATOM 2591 C CD1 . ILE A 0 323 . -54.553 -22.478 -36.221 1.00 38.86 323 A 1 ATOM 2592 N N . SER A 0 324 . -54.963 -22.869 -30.435 1.00 36.98 324 A 1 ATOM 2593 C CA . SER A 0 324 . -54.334 -23.799 -29.447 1.00 36.98 324 A 1 ATOM 2594 C C . SER A 0 324 . -53.630 -23.268 -28.171 1.00 36.98 324 A 1 ATOM 2595 C CB . SER A 0 324 . -53.429 -24.790 -30.181 1.00 36.98 324 A 1 ATOM 2596 O O . SER A 0 324 . -52.607 -22.601 -28.234 1.00 36.98 324 A 1 ATOM 2597 O OG . SER A 0 324 . -54.210 -25.549 -31.090 1.00 36.98 324 A 1 ATOM 2598 N N . SER A 0 325 . -54.156 -23.545 -26.962 1.00 35.09 325 A 1 ATOM 2599 C CA . SER A 0 325 . -53.959 -24.777 -26.136 1.00 35.09 325 A 1 ATOM 2600 C C . SER A 0 325 . -52.520 -24.926 -25.588 1.00 35.09 325 A 1 ATOM 2601 C CB . SER A 0 325 . -54.398 -26.073 -26.841 1.00 35.09 325 A 1 ATOM 2602 O O . SER A 0 325 . -51.583 -25.007 -26.367 1.00 35.09 325 A 1 ATOM 2603 O OG . SER A 0 325 . -55.700 -25.987 -27.391 1.00 35.09 325 A 1 ATOM 2604 N N . ILE A 0 326 . -52.260 -24.999 -24.272 1.00 37.41 326 A 1 ATOM 2605 C CA . ILE A 0 326 . -52.702 -26.042 -23.314 1.00 37.41 326 A 1 ATOM 2606 C C . ILE A 0 326 . -52.893 -25.488 -21.872 1.00 37.41 326 A 1 ATOM 2607 C CB . ILE A 0 326 . -51.658 -27.205 -23.362 1.00 37.41 326 A 1 ATOM 2608 O O . ILE A 0 326 . -52.258 -24.526 -21.458 1.00 37.41 326 A 1 ATOM 2609 C CG1 . ILE A 0 326 . -51.940 -28.119 -24.582 1.00 37.41 326 A 1 ATOM 2610 C CG2 . ILE A 0 326 . -51.575 -28.077 -22.093 1.00 37.41 326 A 1 ATOM 2611 C CD1 . ILE A 0 326 . -50.793 -29.071 -24.948 1.00 37.41 326 A 1 ATOM 2612 N N . SER A 0 327 . -53.783 -26.155 -21.132 1.00 39.04 327 A 1 ATOM 2613 C CA . SER A 0 327 . -54.347 -25.939 -19.782 1.00 39.04 327 A 1 ATOM 2614 C C . SER A 0 327 . -53.458 -25.532 -18.580 1.00 39.04 327 A 1 ATOM 2615 C CB . SER A 0 327 . -54.971 -27.287 -19.391 1.00 39.04 327 A 1 ATOM 2616 O O . SER A 0 327 . -52.518 -26.237 -18.227 1.00 39.04 327 A 1 ATOM 2617 O OG . SER A 0 327 . -54.009 -28.317 -19.556 1.00 39.04 327 A 1 ATOM 2618 N N . ASN A 0 328 . -53.919 -24.474 -17.893 1.00 37.67 328 A 1 ATOM 2619 C CA . ASN A 0 328 . -54.254 -24.266 -16.459 1.00 37.67 328 A 1 ATOM 2620 C C . ASN A 0 328 . -53.524 -24.965 -15.259 1.00 37.67 328 A 1 ATOM 2621 C CB . ASN A 0 328 . -55.785 -24.410 -16.305 1.00 37.67 328 A 1 ATOM 2622 O O . ASN A 0 328 . -53.154 -26.133 -15.345 1.00 37.67 328 A 1 ATOM 2623 C CG . ASN A 0 328 . -56.567 -23.309 -17.005 1.00 37.67 328 A 1 ATOM 2624 N ND2 . ASN A 0 328 . -57.871 -23.416 -17.071 1.00 37.67 328 A 1 ATOM 2625 O OD1 . ASN A 0 328 . -56.018 -22.350 -17.518 1.00 37.67 328 A 1 ATOM 2626 N N . PRO A 0 329 . -53.420 -24.269 -14.090 1.00 42.10 329 A 1 ATOM 2627 C CA . PRO A 0 329 . -52.830 -24.723 -12.804 1.00 42.10 329 A 1 ATOM 2628 C C . PRO A 0 329 . -53.962 -25.054 -11.770 1.00 42.10 329 A 1 ATOM 2629 C CB . PRO A 0 329 . -51.986 -23.487 -12.471 1.00 42.10 329 A 1 ATOM 2630 O O . PRO A 0 329 . -55.041 -25.416 -12.242 1.00 42.10 329 A 1 ATOM 2631 C CG . PRO A 0 329 . -52.985 -22.352 -12.699 1.00 42.10 329 A 1 ATOM 2632 C CD . PRO A 0 329 . -53.738 -22.843 -13.933 1.00 42.10 329 A 1 ATOM 2633 N N . PRO A 0 330 . -53.870 -24.862 -10.418 1.00 42.70 330 A 1 ATOM 2634 C CA . PRO A 0 330 . -52.744 -24.684 -9.465 1.00 42.70 330 A 1 ATOM 2635 C C . PRO A 0 330 . -52.826 -25.588 -8.194 1.00 42.70 330 A 1 ATOM 2636 C CB . PRO A 0 330 . -52.941 -23.229 -9.007 1.00 42.70 330 A 1 ATOM 2637 O O . PRO A 0 330 . -53.816 -26.282 -8.001 1.00 42.70 330 A 1 ATOM 2638 C CG . PRO A 0 330 . -54.467 -23.117 -8.879 1.00 42.70 330 A 1 ATOM 2639 C CD . PRO A 0 330 . -55.025 -24.228 -9.777 1.00 42.70 330 A 1 ATOM 2640 N N . SER A 0 331 . -51.833 -25.535 -7.283 1.00 35.94 331 A 1 ATOM 2641 C CA . SER A 0 331 . -52.023 -25.409 -5.807 1.00 35.94 331 A 1 ATOM 2642 C C . SER A 0 331 . -50.711 -25.562 -4.999 1.00 35.94 331 A 1 ATOM 2643 C CB . SER A 0 331 . -53.058 -26.368 -5.189 1.00 35.94 331 A 1 ATOM 2644 O O . SER A 0 331 . -49.804 -26.302 -5.359 1.00 35.94 331 A 1 ATOM 2645 O OG . SER A 0 331 . -53.312 -25.985 -3.847 1.00 35.94 331 A 1 ATOM 2646 N N . LEU A 0 332 . -50.675 -24.823 -3.893 1.00 31.32 332 A 1 ATOM 2647 C CA . LEU A 0 332 . -49.717 -24.665 -2.789 1.00 31.32 332 A 1 ATOM 2648 C C . LEU A 0 332 . -49.007 -25.938 -2.255 1.00 31.32 332 A 1 ATOM 2649 C CB . LEU A 0 332 . -50.584 -24.116 -1.627 1.00 31.32 332 A 1 ATOM 2650 O O . LEU A 0 332 . -49.652 -26.965 -2.076 1.00 31.32 332 A 1 ATOM 2651 C CG . LEU A 0 332 . -51.456 -22.873 -1.926 1.00 31.32 332 A 1 ATOM 2652 C CD1 . LEU A 0 332 . -52.446 -22.631 -0.790 1.00 31.32 332 A 1 ATOM 2653 C CD2 . LEU A 0 332 . -50.592 -21.629 -2.114 1.00 31.32 332 A 1 ATOM 2654 N N . VAL A 0 333 . -47.724 -25.808 -1.854 1.00 33.77 333 A 1 ATOM 2655 C CA . VAL A 0 333 . -47.149 -26.116 -0.506 1.00 33.77 333 A 1 ATOM 2656 C C . VAL A 0 333 . -45.601 -26.028 -0.520 1.00 33.77 333 A 1 ATOM 2657 C CB . VAL A 0 333 . -47.663 -27.442 0.129 1.00 33.77 333 A 1 ATOM 2658 O O . VAL A 0 333 . -44.946 -26.255 -1.534 1.00 33.77 333 A 1 ATOM 2659 C CG1 . VAL A 0 333 . -46.722 -28.122 1.140 1.00 33.77 333 A 1 ATOM 2660 C CG2 . VAL A 0 333 . -48.944 -27.165 0.942 1.00 33.77 333 A 1 ATOM 2661 N N . SER A 0 334 . -45.016 -25.630 0.614 1.00 29.72 334 A 1 ATOM 2662 C CA . SER A 0 334 . -43.615 -25.211 0.814 1.00 29.72 334 A 1 ATOM 2663 C C . SER A 0 334 . -42.561 -26.333 0.885 1.00 29.72 334 A 1 ATOM 2664 C CB . SER A 0 334 . -43.538 -24.484 2.169 1.00 29.72 334 A 1 ATOM 2665 O O . SER A 0 334 . -42.791 -27.340 1.545 1.00 29.72 334 A 1 ATOM 2666 O OG . SER A 0 334 . -44.615 -23.580 2.338 1.00 29.72 334 A 1 ATOM 2667 N N . THR A 0 335 . -41.339 -26.092 0.375 1.00 32.03 335 A 1 ATOM 2668 C CA . THR A 0 335 . -40.036 -26.327 1.073 1.00 32.03 335 A 1 ATOM 2669 C C . THR A 0 335 . -38.824 -25.895 0.211 1.00 32.03 335 A 1 ATOM 2670 C CB . THR A 0 335 . -39.767 -27.780 1.538 1.00 32.03 335 A 1 ATOM 2671 O O . THR A 0 335 . -38.893 -25.980 -1.015 1.00 32.03 335 A 1 ATOM 2672 C CG2 . THR A 0 335 . -40.008 -27.942 3.041 1.00 32.03 335 A 1 ATOM 2673 O OG1 . THR A 0 335 . -40.547 -28.737 0.874 1.00 32.03 335 A 1 ATOM 2674 N N . PRO A 0 336 . -37.703 -25.419 0.801 1.00 31.02 336 A 1 ATOM 2675 C CA . PRO A 0 336 . -36.516 -24.981 0.055 1.00 31.02 336 A 1 ATOM 2676 C C . PRO A 0 336 . -35.480 -26.106 -0.134 1.00 31.02 336 A 1 ATOM 2677 C CB . PRO A 0 336 . -35.947 -23.834 0.893 1.00 31.02 336 A 1 ATOM 2678 O O . PRO A 0 336 . -35.207 -26.865 0.795 1.00 31.02 336 A 1 ATOM 2679 C CG . PRO A 0 336 . -36.234 -24.286 2.326 1.00 31.02 336 A 1 ATOM 2680 C CD . PRO A 0 336 . -37.544 -25.074 2.211 1.00 31.02 336 A 1 ATOM 2681 N N . ILE A 0 337 . -34.833 -26.178 -1.307 1.00 33.46 337 A 1 ATOM 2682 C CA . ILE A 0 337 . -33.760 -27.150 -1.593 1.00 33.46 337 A 1 ATOM 2683 C C . ILE A 0 337 . -32.527 -26.463 -2.200 1.00 33.46 337 A 1 ATOM 2684 C CB . ILE A 0 337 . -34.273 -28.337 -2.452 1.00 33.46 337 A 1 ATOM 2685 O O . ILE A 0 337 . -32.618 -25.629 -3.098 1.00 33.46 337 A 1 ATOM 2686 C CG1 . ILE A 0 337 . -35.378 -29.107 -1.685 1.00 33.46 337 A 1 ATOM 2687 C CG2 . ILE A 0 337 . -33.121 -29.294 -2.832 1.00 33.46 337 A 1 ATOM 2688 C CD1 . ILE A 0 337 . -35.961 -30.323 -2.414 1.00 33.46 337 A 1 ATOM 2689 N N . ASN A 0 338 . -31.357 -26.861 -1.693 1.00 29.46 338 A 1 ATOM 2690 C CA . ASN A 0 338 . -30.024 -26.430 -2.117 1.00 29.46 338 A 1 ATOM 2691 C C . ASN A 0 338 . -29.762 -26.627 -3.621 1.00 29.46 338 A 1 ATOM 2692 C CB . ASN A 0 338 . -28.991 -27.278 -1.348 1.00 29.46 338 A 1 ATOM 2693 O O . ASN A 0 338 . -29.940 -27.734 -4.129 1.00 29.46 338 A 1 ATOM 2694 C CG . ASN A 0 338 . -29.069 -27.102 0.152 1.00 29.46 338 A 1 ATOM 2695 N ND2 . ASN A 0 338 . -29.593 -28.062 0.881 1.00 29.46 338 A 1 ATOM 2696 O OD1 . ASN A 0 338 . -28.662 -26.089 0.682 1.00 29.46 338 A 1 ATOM 2697 N N . PHE A 0 339 . -29.172 -25.630 -4.293 1.00 30.26 339 A 1 ATOM 2698 C CA . PHE A 0 339 . -28.574 -25.820 -5.621 1.00 30.26 339 A 1 ATOM 2699 C C . PHE A 0 339 . -27.044 -25.899 -5.560 1.00 30.26 339 A 1 ATOM 2700 C CB . PHE A 0 339 . -29.104 -24.809 -6.647 1.00 30.26 339 A 1 ATOM 2701 O O . PHE A 0 339 . -26.341 -24.912 -5.351 1.00 30.26 339 A 1 ATOM 2702 C CG . PHE A 0 339 . -29.995 -25.495 -7.664 1.00 30.26 339 A 1 ATOM 2703 C CD1 . PHE A 0 339 . -29.430 -26.109 -8.800 1.00 30.26 339 A 1 ATOM 2704 C CD2 . PHE A 0 339 . -31.376 -25.615 -7.419 1.00 30.26 339 A 1 ATOM 2705 C CE1 . PHE A 0 339 . -30.246 -26.827 -9.693 1.00 30.26 339 A 1 ATOM 2706 C CE2 . PHE A 0 339 . -32.191 -26.328 -8.316 1.00 30.26 339 A 1 ATOM 2707 C CZ . PHE A 0 339 . -31.627 -26.935 -9.452 1.00 30.26 339 A 1 ATOM 2708 N N . ARG A 0 340 . -26.532 -27.113 -5.778 1.00 27.44 340 A 1 ATOM 2709 C CA . ARG A 0 340 . -25.107 -27.452 -5.872 1.00 27.44 340 A 1 ATOM 2710 C C . ARG A 0 340 . -24.749 -27.688 -7.340 1.00 27.44 340 A 1 ATOM 2711 C CB . ARG A 0 340 . -24.870 -28.701 -5.001 1.00 27.44 340 A 1 ATOM 2712 O O . ARG A 0 340 . -24.924 -28.800 -7.831 1.00 27.44 340 A 1 ATOM 2713 C CG . ARG A 0 340 . -23.422 -29.222 -4.985 1.00 27.44 340 A 1 ATOM 2714 C CD . ARG A 0 340 . -23.392 -30.585 -4.277 1.00 27.44 340 A 1 ATOM 2715 N NE . ARG A 0 340 . -22.016 -31.066 -4.030 1.00 27.44 340 A 1 ATOM 2716 N NH1 . ARG A 0 340 . -22.587 -33.017 -2.951 1.00 27.44 340 A 1 ATOM 2717 N NH2 . ARG A 0 340 . -20.443 -32.422 -3.086 1.00 27.44 340 A 1 ATOM 2718 C CZ . ARG A 0 340 . -21.690 -32.158 -3.356 1.00 27.44 340 A 1 ATOM 2719 N N . ASN A 0 341 . -24.200 -26.689 -8.026 1.00 30.70 341 A 1 ATOM 2720 C CA . ASN A 0 341 . -23.700 -26.886 -9.390 1.00 30.70 341 A 1 ATOM 2721 C C . ASN A 0 341 . -22.270 -27.440 -9.375 1.00 30.70 341 A 1 ATOM 2722 C CB . ASN A 0 341 . -23.856 -25.597 -10.219 1.00 30.70 341 A 1 ATOM 2723 O O . ASN A 0 341 . -21.313 -26.724 -9.088 1.00 30.70 341 A 1 ATOM 2724 C CG . ASN A 0 341 . -25.267 -25.417 -10.761 1.00 30.70 341 A 1 ATOM 2725 N ND2 . ASN A 0 341 . -25.582 -24.264 -11.298 1.00 30.70 341 A 1 ATOM 2726 O OD1 . ASN A 0 341 . -26.103 -26.301 -10.726 1.00 30.70 341 A 1 ATOM 2727 N N . ARG A 0 342 . -22.132 -28.726 -9.719 1.00 25.81 342 A 1 ATOM 2728 C CA . ARG A 0 342 . -20.873 -29.285 -10.228 1.00 25.81 342 A 1 ATOM 2729 C C . ARG A 0 342 . -20.755 -28.925 -11.710 1.00 25.81 342 A 1 ATOM 2730 C CB . ARG A 0 342 . -20.844 -30.821 -10.106 1.00 25.81 342 A 1 ATOM 2731 O O . ARG A 0 342 . -21.726 -29.099 -12.438 1.00 25.81 342 A 1 ATOM 2732 C CG . ARG A 0 342 . -20.909 -31.387 -8.680 1.00 25.81 342 A 1 ATOM 2733 C CD . ARG A 0 342 . -20.843 -32.922 -8.763 1.00 25.81 342 A 1 ATOM 2734 N NE . ARG A 0 342 . -21.037 -33.578 -7.453 1.00 25.81 342 A 1 ATOM 2735 N NH1 . ARG A 0 342 . -20.871 -35.750 -8.198 1.00 25.81 342 A 1 ATOM 2736 N NH2 . ARG A 0 342 . -21.283 -35.363 -6.047 1.00 25.81 342 A 1 ATOM 2737 C CZ . ARG A 0 342 . -21.061 -34.886 -7.241 1.00 25.81 342 A 1 ATOM 2738 N N . TYR A 0 343 . -19.563 -28.546 -12.157 1.00 31.09 343 A 1 ATOM 2739 C CA . TYR A 0 343 . -19.147 -28.738 -13.546 1.00 31.09 343 A 1 ATOM 2740 C C . TYR A 0 343 . -17.833 -29.517 -13.568 1.00 31.09 343 A 1 ATOM 2741 C CB . TYR A 0 343 . -19.115 -27.422 -14.333 1.00 31.09 343 A 1 ATOM 2742 O O . TYR A 0 343 . -17.045 -29.452 -12.625 1.00 31.09 343 A 1 ATOM 2743 C CG . TYR A 0 343 . -20.482 -27.057 -14.883 1.00 31.09 343 A 1 ATOM 2744 C CD1 . TYR A 0 343 . -20.963 -27.708 -16.038 1.00 31.09 343 A 1 ATOM 2745 C CD2 . TYR A 0 343 . -21.297 -26.123 -14.214 1.00 31.09 343 A 1 ATOM 2746 C CE1 . TYR A 0 343 . -22.255 -27.431 -16.521 1.00 31.09 343 A 1 ATOM 2747 C CE2 . TYR A 0 343 . -22.593 -25.843 -14.694 1.00 31.09 343 A 1 ATOM 2748 O OH . TYR A 0 343 . -24.324 -26.247 -16.313 1.00 31.09 343 A 1 ATOM 2749 C CZ . TYR A 0 343 . -23.074 -26.502 -15.847 1.00 31.09 343 A 1 ATOM 2750 N N . THR A 0 344 . -17.695 -30.352 -14.591 1.00 32.30 344 A 1 ATOM 2751 C CA . THR A 0 344 . -16.895 -31.580 -14.557 1.00 32.30 344 A 1 ATOM 2752 C C . THR A 0 344 . -15.448 -31.355 -14.993 1.00 32.30 344 A 1 ATOM 2753 C CB . THR A 0 344 . -17.556 -32.645 -15.454 1.00 32.30 344 A 1 ATOM 2754 O O . THR A 0 344 . -15.184 -30.592 -15.919 1.00 32.30 344 A 1 ATOM 2755 C CG2 . THR A 0 344 . -17.249 -34.073 -15.011 1.00 32.30 344 A 1 ATOM 2756 O OG1 . THR A 0 344 . -18.968 -32.528 -15.423 1.00 32.30 344 A 1 ATOM 2757 N N . GLU A 0 345 . -14.516 -32.065 -14.358 1.00 25.98 345 A 1 ATOM 2758 C CA . GLU A 0 345 . -13.119 -32.169 -14.790 1.00 25.98 345 A 1 ATOM 2759 C C . GLU A 0 345 . -12.990 -32.932 -16.117 1.00 25.98 345 A 1 ATOM 2760 C CB . GLU A 0 345 . -12.316 -32.964 -13.745 1.00 25.98 345 A 1 ATOM 2761 O O . GLU A 0 345 . -13.771 -33.848 -16.381 1.00 25.98 345 A 1 ATOM 2762 C CG . GLU A 0 345 . -12.302 -32.344 -12.342 1.00 25.98 345 A 1 ATOM 2763 C CD . GLU A 0 345 . -11.669 -33.296 -11.317 1.00 25.98 345 A 1 ATOM 2764 O OE1 . GLU A 0 345 . -10.770 -32.839 -10.580 1.00 25.98 345 A 1 ATOM 2765 O OE2 . GLU A 0 345 . -12.125 -34.461 -11.260 1.00 25.98 345 A 1 ATOM 2766 N N . GLN A 0 346 . -11.929 -32.652 -16.885 1.00 33.07 346 A 1 ATOM 2767 C CA . GLN A 0 346 . -11.255 -33.689 -17.673 1.00 33.07 346 A 1 ATOM 2768 C C . GLN A 0 346 . -9.802 -33.315 -18.025 1.00 33.07 346 A 1 ATOM 2769 C CB . GLN A 0 346 . -12.064 -34.066 -18.937 1.00 33.07 346 A 1 ATOM 2770 O O . GLN A 0 346 . -9.557 -32.335 -18.721 1.00 33.07 346 A 1 ATOM 2771 C CG . GLN A 0 346 . -12.533 -35.532 -18.856 1.00 33.07 346 A 1 ATOM 2772 C CD . GLN A 0 346 . -13.500 -35.931 -19.965 1.00 33.07 346 A 1 ATOM 2773 N NE2 . GLN A 0 346 . -14.375 -36.882 -19.719 1.00 33.07 346 A 1 ATOM 2774 O OE1 . GLN A 0 346 . -13.476 -35.435 -21.079 1.00 33.07 346 A 1 ATOM 2775 N N . ASN A 0 347 . -8.886 -34.204 -17.617 1.00 28.31 347 A 1 ATOM 2776 C CA . ASN A 0 347 . -7.497 -34.403 -18.063 1.00 28.31 347 A 1 ATOM 2777 C C . ASN A 0 347 . -6.400 -33.351 -17.762 1.00 28.31 347 A 1 ATOM 2778 C CB . ASN A 0 347 . -7.496 -34.760 -19.567 1.00 28.31 347 A 1 ATOM 2779 O O . ASN A 0 347 . -6.617 -32.157 -17.919 1.00 28.31 347 A 1 ATOM 2780 C CG . ASN A 0 347 . -8.092 -36.116 -19.880 1.00 28.31 347 A 1 ATOM 2781 N ND2 . ASN A 0 347 . -8.631 -36.296 -21.061 1.00 28.31 347 A 1 ATOM 2782 O OD1 . ASN A 0 347 . -8.050 -37.042 -19.085 1.00 28.31 347 A 1 ATOM 2783 N N . ASN A 0 348 . -5.131 -33.739 -17.536 1.00 30.24 348 A 1 ATOM 2784 C CA . ASN A 0 348 . -4.513 -34.881 -16.809 1.00 30.24 348 A 1 ATOM 2785 C C . ASN A 0 348 . -2.963 -34.753 -16.869 1.00 30.24 348 A 1 ATOM 2786 C CB . ASN A 0 348 . -4.922 -36.273 -17.369 1.00 30.24 348 A 1 ATOM 2787 O O . ASN A 0 348 . -2.469 -33.971 -17.675 1.00 30.24 348 A 1 ATOM 2788 C CG . ASN A 0 348 . -5.668 -37.108 -16.338 1.00 30.24 348 A 1 ATOM 2789 N ND2 . ASN A 0 348 . -6.679 -37.848 -16.722 1.00 30.24 348 A 1 ATOM 2790 O OD1 . ASN A 0 348 . -5.343 -37.101 -15.166 1.00 30.24 348 A 1 ATOM 2791 N N . GLN A 0 349 . -2.227 -35.592 -16.113 1.00 32.81 349 A 1 ATOM 2792 C CA . GLN A 0 349 . -0.750 -35.792 -16.132 1.00 32.81 349 A 1 ATOM 2793 C C . GLN A 0 349 . 0.066 -34.644 -15.484 1.00 32.81 349 A 1 ATOM 2794 C CB . GLN A 0 349 . -0.253 -36.180 -17.543 1.00 32.81 349 A 1 ATOM 2795 O O . GLN A 0 349 . 0.248 -33.596 -16.090 1.00 32.81 349 A 1 ATOM 2796 C CG . GLN A 0 349 . -0.881 -37.501 -18.029 1.00 32.81 349 A 1 ATOM 2797 C CD . GLN A 0 349 . -0.670 -37.793 -19.512 1.00 32.81 349 A 1 ATOM 2798 N NE2 . GLN A 0 349 . -1.405 -38.730 -20.070 1.00 32.81 349 A 1 ATOM 2799 O OE1 . GLN A 0 349 . 0.144 -37.211 -20.206 1.00 32.81 349 A 1 ATOM 2800 N N . THR A 0 350 . 0.515 -34.675 -14.217 1.00 27.35 350 A 1 ATOM 2801 C CA . THR A 0 350 . 1.139 -35.708 -13.341 1.00 27.35 350 A 1 ATOM 2802 C C . THR A 0 350 . 2.658 -35.843 -13.511 1.00 27.35 350 A 1 ATOM 2803 C CB . THR A 0 350 . 0.503 -37.115 -13.333 1.00 27.35 350 A 1 ATOM 2804 O O . THR A 0 350 . 3.120 -36.420 -14.486 1.00 27.35 350 A 1 ATOM 2805 C CG2 . THR A 0 350 . 0.993 -37.982 -12.170 1.00 27.35 350 A 1 ATOM 2806 O OG1 . THR A 0 350 . -0.894 -37.039 -13.188 1.00 27.35 350 A 1 ATOM 2807 N N . PHE A 0 351 . 3.410 -35.429 -12.482 1.00 28.31 351 A 1 ATOM 2808 C CA . PHE A 0 351 . 4.680 -36.042 -12.064 1.00 28.31 351 A 1 ATOM 2809 C C . PHE A 0 351 . 4.807 -35.937 -10.530 1.00 28.31 351 A 1 ATOM 2810 C CB . PHE A 0 351 . 5.891 -35.445 -12.806 1.00 28.31 351 A 1 ATOM 2811 O O . PHE A 0 351 . 4.351 -34.959 -9.938 1.00 28.31 351 A 1 ATOM 2812 C CG . PHE A 0 351 . 6.577 -36.467 -13.698 1.00 28.31 351 A 1 ATOM 2813 C CD1 . PHE A 0 351 . 7.530 -37.352 -13.156 1.00 28.31 351 A 1 ATOM 2814 C CD2 . PHE A 0 351 . 6.213 -36.583 -15.053 1.00 28.31 351 A 1 ATOM 2815 C CE1 . PHE A 0 351 . 8.107 -38.350 -13.964 1.00 28.31 351 A 1 ATOM 2816 C CE2 . PHE A 0 351 . 6.789 -37.581 -15.860 1.00 28.31 351 A 1 ATOM 2817 C CZ . PHE A 0 351 . 7.734 -38.467 -15.314 1.00 28.31 351 A 1 ATOM 2818 N N . SER A 0 352 . 5.351 -36.972 -9.885 1.00 26.87 352 A 1 ATOM 2819 C CA . SER A 0 352 . 5.309 -37.201 -8.424 1.00 26.87 352 A 1 ATOM 2820 C C . SER A 0 352 . 6.707 -37.408 -7.827 1.00 26.87 352 A 1 ATOM 2821 C CB . SER A 0 352 . 4.482 -38.463 -8.131 1.00 26.87 352 A 1 ATOM 2822 O O . SER A 0 352 . 7.633 -37.618 -8.602 1.00 26.87 352 A 1 ATOM 2823 O OG . SER A 0 352 . 3.188 -38.377 -8.698 1.00 26.87 352 A 1 ATOM 2824 N N . VAL A 0 353 . 6.806 -37.376 -6.480 1.00 33.07 353 A 1 ATOM 2825 C CA . VAL A 0 353 . 7.861 -37.874 -5.536 1.00 33.07 353 A 1 ATOM 2826 C C . VAL A 0 353 . 7.840 -36.936 -4.305 1.00 33.07 353 A 1 ATOM 2827 C CB . VAL A 0 353 . 9.278 -37.922 -6.182 1.00 33.07 353 A 1 ATOM 2828 O O . VAL A 0 353 . 7.778 -35.727 -4.494 1.00 33.07 353 A 1 ATOM 2829 C CG1 . VAL A 0 353 . 10.476 -37.805 -5.234 1.00 33.07 353 A 1 ATOM 2830 C CG2 . VAL A 0 353 . 9.488 -39.259 -6.921 1.00 33.07 353 A 1 ATOM 2831 N N . GLU A 0 354 . 7.837 -37.339 -3.026 1.00 33.59 354 A 1 ATOM 2832 C CA . GLU A 0 354 . 7.700 -38.639 -2.332 1.00 33.59 354 A 1 ATOM 2833 C C . GLU A 0 354 . 7.078 -38.405 -0.929 1.00 33.59 354 A 1 ATOM 2834 C CB . GLU A 0 354 . 9.070 -39.328 -2.169 1.00 33.59 354 A 1 ATOM 2835 O O . GLU A 0 354 . 6.923 -37.259 -0.502 1.00 33.59 354 A 1 ATOM 2836 C CG . GLU A 0 354 . 9.120 -40.621 -2.994 1.00 33.59 354 A 1 ATOM 2837 C CD . GLU A 0 354 . 10.504 -41.286 -2.986 1.00 33.59 354 A 1 ATOM 2838 O OE1 . GLU A 0 354 . 10.526 -42.534 -3.002 1.00 33.59 354 A 1 ATOM 2839 O OE2 . GLU A 0 354 . 11.509 -40.542 -2.992 1.00 33.59 354 A 1 ATOM 2840 N N . LYS A 0 355 . 6.695 -39.468 -0.199 1.00 28.37 355 A 1 ATOM 2841 C CA . LYS A 0 355 . 5.971 -39.384 1.088 1.00 28.37 355 A 1 ATOM 2842 C C . LYS A 0 355 . 6.527 -40.363 2.133 1.00 28.37 355 A 1 ATOM 2843 C CB . LYS A 0 355 . 4.476 -39.655 0.810 1.00 28.37 355 A 1 ATOM 2844 O O . LYS A 0 355 . 6.552 -41.561 1.880 1.00 28.37 355 A 1 ATOM 2845 C CG . LYS A 0 355 . 3.558 -39.580 2.045 1.00 28.37 355 A 1 ATOM 2846 C CD . LYS A 0 355 . 2.122 -39.984 1.670 1.00 28.37 355 A 1 ATOM 2847 C CE . LYS A 0 355 . 1.202 -39.935 2.896 1.00 28.37 355 A 1 ATOM 2848 N NZ . LYS A 0 355 . -0.158 -40.446 2.584 1.00 28.37 355 A 1 ATOM 2849 N N . LEU A 0 356 . 6.828 -39.865 3.336 1.00 33.44 356 A 1 ATOM 2850 C CA . LEU A 0 356 . 7.029 -40.642 4.573 1.00 33.44 356 A 1 ATOM 2851 C C . LEU A 0 356 . 6.048 -40.084 5.626 1.00 33.44 356 A 1 ATOM 2852 C CB . LEU A 0 356 . 8.508 -40.545 5.002 1.00 33.44 356 A 1 ATOM 2853 O O . LEU A 0 356 . 6.095 -38.897 5.927 1.00 33.44 356 A 1 ATOM 2854 C CG . LEU A 0 356 . 9.465 -41.392 4.133 1.00 33.44 356 A 1 ATOM 2855 C CD1 . LEU A 0 356 . 10.917 -40.975 4.370 1.00 33.44 356 A 1 ATOM 2856 C CD2 . LEU A 0 356 . 9.345 -42.884 4.453 1.00 33.44 356 A 1 ATOM 2857 N N . VAL A 0 357 . 4.914 -40.759 5.849 1.00 36.97 357 A 1 ATOM 2858 C CA . VAL A 0 357 . 4.599 -41.626 7.014 1.00 36.97 357 A 1 ATOM 2859 C C . VAL A 0 357 . 4.482 -40.833 8.340 1.00 36.97 357 A 1 ATOM 2860 C CB . VAL A 0 357 . 5.487 -42.882 7.142 1.00 36.97 357 A 1 ATOM 2861 O O . VAL A 0 357 . 5.485 -40.294 8.796 1.00 36.97 357 A 1 ATOM 2862 C CG1 . VAL A 0 357 . 5.087 -43.724 8.364 1.00 36.97 357 A 1 ATOM 2863 C CG2 . VAL A 0 357 . 5.314 -43.803 5.922 1.00 36.97 357 A 1 ATOM 2864 N N . PRO A 0 358 . 3.273 -40.728 8.938 1.00 33.26 358 A 1 ATOM 2865 C CA . PRO A 0 358 . 3.015 -39.970 10.169 1.00 33.26 358 A 1 ATOM 2866 C C . PRO A 0 358 . 2.970 -40.858 11.424 1.00 33.26 358 A 1 ATOM 2867 C CB . PRO A 0 358 . 1.632 -39.360 9.926 1.00 33.26 358 A 1 ATOM 2868 O O . PRO A 0 358 . 2.641 -42.036 11.305 1.00 33.26 358 A 1 ATOM 2869 C CG . PRO A 0 358 . 0.893 -40.494 9.209 1.00 33.26 358 A 1 ATOM 2870 C CD . PRO A 0 358 . 1.993 -41.179 8.393 1.00 33.26 358 A 1 ATOM 2871 N N . ASP A 0 359 . 3.159 -40.270 12.612 1.00 30.39 359 A 1 ATOM 2872 C CA . ASP A 0 359 . 2.750 -40.910 13.871 1.00 30.39 359 A 1 ATOM 2873 C C . ASP A 0 359 . 2.350 -39.922 14.995 1.00 30.39 359 A 1 ATOM 2874 C CB . ASP A 0 359 . 3.818 -41.920 14.350 1.00 30.39 359 A 1 ATOM 2875 O O . ASP A 0 359 . 2.750 -38.758 14.991 1.00 30.39 359 A 1 ATOM 2876 C CG . ASP A 0 359 . 3.200 -43.268 14.752 1.00 30.39 359 A 1 ATOM 2877 O OD1 . ASP A 0 359 . 1.979 -43.280 15.046 1.00 30.39 359 A 1 ATOM 2878 O OD2 . ASP A 0 359 . 3.947 -44.272 14.714 1.00 30.39 359 A 1 ATOM 2879 N N . GLU A 0 360 . 1.523 -40.429 15.914 1.00 31.88 360 A 1 ATOM 2880 C CA . GLU A 0 360 . 1.156 -39.954 17.271 1.00 31.88 360 A 1 ATOM 2881 C C . GLU A 0 360 . 0.665 -38.499 17.539 1.00 31.88 360 A 1 ATOM 2882 C CB . GLU A 0 360 . 2.170 -40.460 18.307 1.00 31.88 360 A 1 ATOM 2883 O O . GLU A 0 360 . 1.372 -37.594 17.977 1.00 31.88 360 A 1 ATOM 2884 C CG . GLU A 0 360 . 2.300 -41.996 18.230 1.00 31.88 360 A 1 ATOM 2885 C CD . GLU A 0 360 . 2.736 -42.622 19.559 1.00 31.88 360 A 1 ATOM 2886 O OE1 . GLU A 0 360 . 2.059 -43.580 20.002 1.00 31.88 360 A 1 ATOM 2887 O OE2 . GLU A 0 360 . 3.718 -42.116 20.151 1.00 31.88 360 A 1 ATOM 2888 N N . SER A 0 361 . -0.661 -38.339 17.430 1.00 29.57 361 A 1 ATOM 2889 C CA . SER A 0 361 . -1.564 -37.797 18.475 1.00 29.57 361 A 1 ATOM 2890 C C . SER A 0 361 . -1.105 -36.671 19.437 1.00 29.57 361 A 1 ATOM 2891 C CB . SER A 0 361 . -2.090 -38.981 19.310 1.00 29.57 361 A 1 ATOM 2892 O O . SER A 0 361 . -0.812 -36.940 20.603 1.00 29.57 361 A 1 ATOM 2893 O OG . SER A 0 361 . -1.041 -39.679 19.945 1.00 29.57 361 A 1 ATOM 2894 N N . ILE A 0 362 . -1.276 -35.392 19.055 1.00 31.19 362 A 1 ATOM 2895 C CA . ILE A 0 362 . -1.465 -34.278 20.018 1.00 31.19 362 A 1 ATOM 2896 C C . ILE A 0 362 . -2.612 -33.329 19.592 1.00 31.19 362 A 1 ATOM 2897 C CB . ILE A 0 362 . -0.145 -33.521 20.345 1.00 31.19 362 A 1 ATOM 2898 O O . ILE A 0 362 . -2.676 -32.842 18.468 1.00 31.19 362 A 1 ATOM 2899 C CG1 . ILE A 0 362 . 0.913 -34.478 20.953 1.00 31.19 362 A 1 ATOM 2900 C CG2 . ILE A 0 362 . -0.416 -32.356 21.325 1.00 31.19 362 A 1 ATOM 2901 C CD1 . ILE A 0 362 . 2.237 -33.841 21.393 1.00 31.19 362 A 1 ATOM 2902 N N . ASN A 0 363 . -3.505 -33.087 20.557 1.00 27.78 363 A 1 ATOM 2903 C CA . ASN A 0 363 . -4.635 -32.142 20.671 1.00 27.78 363 A 1 ATOM 2904 C C . ASN A 0 363 . -4.674 -30.912 19.706 1.00 27.78 363 A 1 ATOM 2905 C CB . ASN A 0 363 . -4.570 -31.658 22.145 1.00 27.78 363 A 1 ATOM 2906 O O . ASN A 0 363 . -3.704 -30.154 19.655 1.00 27.78 363 A 1 ATOM 2907 C CG . ASN A 0 363 . -5.895 -31.661 22.877 1.00 27.78 363 A 1 ATOM 2908 N ND2 . ASN A 0 363 . -5.871 -31.790 24.182 1.00 27.78 363 A 1 ATOM 2909 O OD1 . ASN A 0 363 . -6.963 -31.545 22.309 1.00 27.78 363 A 1 ATOM 2910 N N . PRO A 0 364 . -5.809 -30.594 19.034 1.00 26.72 364 A 1 ATOM 2911 C CA . PRO A 0 364 . -5.899 -29.496 18.062 1.00 26.72 364 A 1 ATOM 2912 C C . PRO A 0 364 . -6.094 -28.116 18.720 1.00 26.72 364 A 1 ATOM 2913 C CB . PRO A 0 364 . -7.048 -29.890 17.126 1.00 26.72 364 A 1 ATOM 2914 O O . PRO A 0 364 . -7.147 -27.486 18.606 1.00 26.72 364 A 1 ATOM 2915 C CG . PRO A 0 364 . -8.012 -30.591 18.079 1.00 26.72 364 A 1 ATOM 2916 C CD . PRO A 0 364 . -7.062 -31.345 19.012 1.00 26.72 364 A 1 ATOM 2917 N N . ARG A 0 365 . -5.058 -27.602 19.391 1.00 24.36 365 A 1 ATOM 2918 C CA . ARG A 0 365 . -4.951 -26.186 19.785 1.00 24.36 365 A 1 ATOM 2919 C C . ARG A 0 365 . -3.518 -25.700 19.544 1.00 24.36 365 A 1 ATOM 2920 C CB . ARG A 0 365 . -5.410 -25.978 21.248 1.00 24.36 365 A 1 ATOM 2921 O O . ARG A 0 365 . -2.580 -26.355 19.980 1.00 24.36 365 A 1 ATOM 2922 C CG . ARG A 0 365 . -6.933 -26.158 21.420 1.00 24.36 365 A 1 ATOM 2923 C CD . ARG A 0 365 . -7.440 -25.832 22.833 1.00 24.36 365 A 1 ATOM 2924 N NE . ARG A 0 365 . -8.919 -25.846 22.880 1.00 24.36 365 A 1 ATOM 2925 N NH1 . ARG A 0 365 . -9.208 -25.966 25.160 1.00 24.36 365 A 1 ATOM 2926 N NH2 . ARG A 0 365 . -10.993 -25.851 23.832 1.00 24.36 365 A 1 ATOM 2927 C CZ . ARG A 0 365 . -9.695 -25.888 23.953 1.00 24.36 365 A 1 ATOM 2928 N N . THR A 0 366 . -3.377 -24.516 18.929 1.00 24.94 366 A 1 ATOM 2929 C CA . THR A 0 366 . -2.111 -23.813 18.574 1.00 24.94 366 A 1 ATOM 2930 C C . THR A 0 366 . -1.575 -24.025 17.142 1.00 24.94 366 A 1 ATOM 2931 C CB . THR A 0 366 . -0.981 -23.962 19.629 1.00 24.94 366 A 1 ATOM 2932 O O . THR A 0 366 . -0.456 -24.493 16.964 1.00 24.94 366 A 1 ATOM 2933 C CG2 . THR A 0 366 . 0.027 -22.811 19.586 1.00 24.94 366 A 1 ATOM 2934 O OG1 . THR A 0 366 . -1.506 -23.951 20.933 1.00 24.94 366 A 1 ATOM 2935 N N . ALA A 0 367 . -2.315 -23.588 16.107 1.00 25.04 367 A 1 ATOM 2936 C CA . ALA A 0 367 . -1.749 -23.319 14.768 1.00 25.04 367 A 1 ATOM 2937 C C . ALA A 0 367 . -2.636 -22.401 13.884 1.00 25.04 367 A 1 ATOM 2938 C CB . ALA A 0 367 . -1.464 -24.647 14.042 1.00 25.04 367 A 1 ATOM 2939 O O . ALA A 0 367 . -3.346 -22.873 13.003 1.00 25.04 367 A 1 ATOM 2940 N N . HIS A 0 368 . -2.550 -21.075 14.055 1.00 26.92 368 A 1 ATOM 2941 C CA . HIS A 0 368 . -3.006 -20.106 13.037 1.00 26.92 368 A 1 ATOM 2942 C C . HIS A 0 368 . -1.869 -19.148 12.666 1.00 26.92 368 A 1 ATOM 2943 C CB . HIS A 0 368 . -4.322 -19.416 13.428 1.00 26.92 368 A 1 ATOM 2944 O O . HIS A 0 368 . -1.855 -17.966 13.003 1.00 26.92 368 A 1 ATOM 2945 C CG . HIS A 0 368 . -5.529 -20.287 13.172 1.00 26.92 368 A 1 ATOM 2946 C CD2 . HIS A 0 368 . -6.431 -20.730 14.101 1.00 26.92 368 A 1 ATOM 2947 N ND1 . HIS A 0 368 . -5.921 -20.808 11.955 1.00 26.92 368 A 1 ATOM 2948 C CE1 . HIS A 0 368 . -7.018 -21.557 12.155 1.00 26.92 368 A 1 ATOM 2949 N NE2 . HIS A 0 368 . -7.368 -21.534 13.449 1.00 26.92 368 A 1 ATOM 2950 N N . SER A 0 369 . -0.874 -19.707 11.982 1.00 24.51 369 A 1 ATOM 2951 C CA . SER A 0 369 . 0.338 -19.032 11.524 1.00 24.51 369 A 1 ATOM 2952 C C . SER A 0 369 . 0.335 -18.821 10.004 1.00 24.51 369 A 1 ATOM 2953 C CB . SER A 0 369 . 1.558 -19.842 11.985 1.00 24.51 369 A 1 ATOM 2954 O O . SER A 0 369 . 1.075 -19.488 9.287 1.00 24.51 369 A 1 ATOM 2955 O OG . SER A 0 369 . 1.453 -21.177 11.531 1.00 24.51 369 A 1 ATOM 2956 N N . SER A 0 370 . -0.458 -17.872 9.499 1.00 32.35 370 A 1 ATOM 2957 C CA . SER A 0 370 . -0.230 -17.256 8.178 1.00 32.35 370 A 1 ATOM 2958 C C . SER A 0 370 . -1.022 -15.956 8.038 1.00 32.35 370 A 1 ATOM 2959 C CB . SER A 0 370 . -0.579 -18.190 7.009 1.00 32.35 370 A 1 ATOM 2960 O O . SER A 0 370 . -2.239 -15.939 8.183 1.00 32.35 370 A 1 ATOM 2961 O OG . SER A 0 370 . -1.939 -18.562 7.041 1.00 32.35 370 A 1 ATOM 2962 N N . ILE A 0 371 . -0.311 -14.869 7.759 1.00 33.10 371 A 1 ATOM 2963 C CA . ILE A 0 371 . -0.798 -13.490 7.766 1.00 33.10 371 A 1 ATOM 2964 C C . ILE A 0 371 . -1.680 -13.235 6.527 1.00 33.10 371 A 1 ATOM 2965 C CB . ILE A 0 371 . 0.439 -12.555 7.846 1.00 33.10 371 A 1 ATOM 2966 O O . ILE A 0 371 . -1.154 -13.099 5.422 1.00 33.10 371 A 1 ATOM 2967 C CG1 . ILE A 0 371 . 1.289 -12.745 9.127 1.00 33.10 371 A 1 ATOM 2968 C CG2 . ILE A 0 371 . 0.034 -11.080 7.800 1.00 33.10 371 A 1 ATOM 2969 C CD1 . ILE A 0 371 . 2.166 -14.009 9.188 1.00 33.10 371 A 1 ATOM 2970 N N . TYR A 0 372 . -3.002 -13.169 6.719 1.00 38.33 372 A 1 ATOM 2971 C CA . TYR A 0 372 . -3.993 -12.737 5.722 1.00 38.33 372 A 1 ATOM 2972 C C . TYR A 0 372 . -4.265 -11.251 5.923 1.00 38.33 372 A 1 ATOM 2973 C CB . TYR A 0 372 . -5.330 -13.473 5.931 1.00 38.33 372 A 1 ATOM 2974 O O . TYR A 0 372 . -4.994 -10.923 6.852 1.00 38.33 372 A 1 ATOM 2975 C CG . TYR A 0 372 . -5.315 -14.963 5.731 1.00 38.33 372 A 1 ATOM 2976 C CD1 . TYR A 0 372 . -5.568 -15.497 4.455 1.00 38.33 372 A 1 ATOM 2977 C CD2 . TYR A 0 372 . -5.121 -15.810 6.838 1.00 38.33 372 A 1 ATOM 2978 C CE1 . TYR A 0 372 . -5.624 -16.891 4.285 1.00 38.33 372 A 1 ATOM 2979 C CE2 . TYR A 0 372 . -5.170 -17.205 6.670 1.00 38.33 372 A 1 ATOM 2980 O OH . TYR A 0 372 . -5.474 -19.089 5.217 1.00 38.33 372 A 1 ATOM 2981 C CZ . TYR A 0 372 . -5.425 -17.744 5.390 1.00 38.33 372 A 1 ATOM 2982 N N . ASP A 0 373 . -3.650 -10.357 5.141 1.00 43.27 373 A 1 ATOM 2983 C CA . ASP A 0 373 . -3.668 -8.960 5.599 1.00 43.27 373 A 1 ATOM 2984 C C . ASP A 0 373 . -3.577 -7.857 4.533 1.00 43.27 373 A 1 ATOM 2985 C CB . ASP A 0 373 . -2.587 -8.826 6.696 1.00 43.27 373 A 1 ATOM 2986 O O . ASP A 0 373 . -4.080 -6.777 4.782 1.00 43.27 373 A 1 ATOM 2987 C CG . ASP A 0 373 . -3.061 -8.273 8.048 1.00 43.27 373 A 1 ATOM 2988 O OD1 . ASP A 0 373 . -4.175 -7.719 8.108 1.00 43.27 373 A 1 ATOM 2989 O OD2 . ASP A 0 373 . -2.252 -8.401 9.000 1.00 43.27 373 A 1 ATOM 2990 N N . LEU A 0 374 . -3.035 -8.032 3.316 1.00 44.97 374 A 1 ATOM 2991 C CA . LEU A 0 374 . -2.770 -6.835 2.481 1.00 44.97 374 A 1 ATOM 2992 C C . LEU A 0 374 . -3.984 -5.982 2.061 1.00 44.97 374 A 1 ATOM 2993 C CB . LEU A 0 374 . -1.861 -7.130 1.283 1.00 44.97 374 A 1 ATOM 2994 O O . LEU A 0 374 . -3.807 -4.805 1.753 1.00 44.97 374 A 1 ATOM 2995 C CG . LEU A 0 374 . -0.690 -6.126 1.289 1.00 44.97 374 A 1 ATOM 2996 C CD1 . LEU A 0 374 . 0.438 -6.671 2.176 1.00 44.97 374 A 1 ATOM 2997 C CD2 . LEU A 0 374 . -0.248 -5.820 -0.139 1.00 44.97 374 A 1 ATOM 2998 N N . SER A 0 375 . -5.193 -6.543 2.079 1.00 43.61 375 A 1 ATOM 2999 C CA . SER A 0 375 . -6.436 -5.777 1.912 1.00 43.61 375 A 1 ATOM 3000 C C . SER A 0 375 . -7.100 -5.426 3.245 1.00 43.61 375 A 1 ATOM 3001 C CB . SER A 0 375 . -7.399 -6.525 0.993 1.00 43.61 375 A 1 ATOM 3002 O O . SER A 0 375 . -7.656 -4.341 3.359 1.00 43.61 375 A 1 ATOM 3003 O OG . SER A 0 375 . -6.764 -6.738 -0.256 1.00 43.61 375 A 1 ATOM 3004 N N . SER A 0 376 . -6.968 -6.278 4.263 1.00 43.20 376 A 1 ATOM 3005 C CA . SER A 0 376 . -7.444 -6.020 5.629 1.00 43.20 376 A 1 ATOM 3006 C C . SER A 0 376 . -6.658 -4.891 6.314 1.00 43.20 376 A 1 ATOM 3007 C CB . SER A 0 376 . -7.351 -7.315 6.450 1.00 43.20 376 A 1 ATOM 3008 O O . SER A 0 376 . -7.202 -4.162 7.132 1.00 43.20 376 A 1 ATOM 3009 O OG . SER A 0 376 . -7.806 -8.422 5.681 1.00 43.20 376 A 1 ATOM 3010 N N . LEU A 0 377 . -5.396 -4.667 5.934 1.00 41.40 377 A 1 ATOM 3011 C CA . LEU A 0 377 . -4.481 -3.717 6.573 1.00 41.40 377 A 1 ATOM 3012 C C . LEU A 0 377 . -4.819 -2.255 6.409 1.00 41.40 377 A 1 ATOM 3013 C CB . LEU A 0 377 . -3.066 -3.940 6.055 1.00 41.40 377 A 1 ATOM 3014 O O . LEU A 0 377 . -4.471 -1.441 7.261 1.00 41.40 377 A 1 ATOM 3015 C CG . LEU A 0 377 . -2.427 -5.119 6.776 1.00 41.40 377 A 1 ATOM 3016 C CD1 . LEU A 0 377 . -1.198 -5.483 5.932 1.00 41.40 377 A 1 ATOM 3017 C CD2 . LEU A 0 377 . -2.189 -4.793 8.257 1.00 41.40 377 A 1 ATOM 3018 N N . LEU A 0 378 . -5.509 -1.929 5.325 1.00 41.87 378 A 1 ATOM 3019 C CA . LEU A 0 378 . -6.013 -0.585 5.099 1.00 41.87 378 A 1 ATOM 3020 C C . LEU A 0 378 . -7.263 -0.298 5.959 1.00 41.87 378 A 1 ATOM 3021 C CB . LEU A 0 378 . -6.191 -0.385 3.582 1.00 41.87 378 A 1 ATOM 3022 O O . LEU A 0 378 . -7.744 0.831 5.953 1.00 41.87 378 A 1 ATOM 3023 C CG . LEU A 0 378 . -4.875 -0.532 2.779 1.00 41.87 378 A 1 ATOM 3024 C CD1 . LEU A 0 378 . -5.161 -0.472 1.279 1.00 41.87 378 A 1 ATOM 3025 C CD2 . LEU A 0 378 . -3.853 0.565 3.103 1.00 41.87 378 A 1 ATOM 3026 N N . ALA A 0 379 . -7.743 -1.280 6.739 1.00 39.75 379 A 1 ATOM 3027 C CA . ALA A 0 379 . -8.850 -1.160 7.688 1.00 39.75 379 A 1 ATOM 3028 C C . ALA A 0 379 . -8.431 -1.177 9.183 1.00 39.75 379 A 1 ATOM 3029 C CB . ALA A 0 379 . -9.888 -2.243 7.353 1.00 39.75 379 A 1 ATOM 3030 O O . ALA A 0 379 . -9.299 -1.084 10.054 1.00 39.75 379 A 1 ATOM 3031 N N . TYR A 0 380 . -7.132 -1.248 9.526 1.00 33.27 380 A 1 ATOM 3032 C CA . TYR A 0 380 . -6.671 -1.326 10.931 1.00 33.27 380 A 1 ATOM 3033 C C . TYR A 0 380 . -6.720 0.019 11.677 1.00 33.27 380 A 1 ATOM 3034 C CB . TYR A 0 380 . -5.296 -2.007 11.062 1.00 33.27 380 A 1 ATOM 3035 O O . TYR A 0 380 . -5.693 0.637 11.959 1.00 33.27 380 A 1 ATOM 3036 C CG . TYR A 0 380 . -5.372 -3.519 11.085 1.00 33.27 380 A 1 ATOM 3037 C CD1 . TYR A 0 380 . -5.176 -4.253 12.272 1.00 33.27 380 A 1 ATOM 3038 C CD2 . TYR A 0 380 . -5.689 -4.191 9.903 1.00 33.27 380 A 1 ATOM 3039 C CE1 . TYR A 0 380 . -5.271 -5.660 12.251 1.00 33.27 380 A 1 ATOM 3040 C CE2 . TYR A 0 380 . -5.757 -5.593 9.864 1.00 33.27 380 A 1 ATOM 3041 O OH . TYR A 0 380 . -5.683 -7.685 11.024 1.00 33.27 380 A 1 ATOM 3042 C CZ . TYR A 0 380 . -5.553 -6.334 11.041 1.00 33.27 380 A 1 ATOM 3043 N N . GLY A 0 381 . -7.934 0.416 12.066 1.00 28.53 381 A 1 ATOM 3044 C CA . GLY A 0 381 . -8.202 1.420 13.108 1.00 28.53 381 A 1 ATOM 3045 C C . GLY A 0 381 . -9.104 0.928 14.238 1.00 28.53 381 A 1 ATOM 3046 O O . GLY A 0 381 . -9.104 1.528 15.308 1.00 28.53 381 A 1 ATOM 3047 N N . SER A 0 382 . -9.838 -0.176 14.052 1.00 32.84 382 A 1 ATOM 3048 C CA . SER A 0 382 . -10.594 -0.793 15.150 1.00 32.84 382 A 1 ATOM 3049 C C . SER A 0 382 . -9.658 -1.583 16.062 1.00 32.84 382 A 1 ATOM 3050 C CB . SER A 0 382 . -11.747 -1.668 14.649 1.00 32.84 382 A 1 ATOM 3051 O O . SER A 0 382 . -9.342 -2.746 15.811 1.00 32.84 382 A 1 ATOM 3052 O OG . SER A 0 382 . -12.902 -0.878 14.421 1.00 32.84 382 A 1 ATOM 3053 N N . LEU A 0 383 . -9.229 -0.939 17.148 1.00 31.70 383 A 1 ATOM 3054 C CA . LEU A 0 383 . -8.671 -1.627 18.306 1.00 31.70 383 A 1 ATOM 3055 C C . LEU A 0 383 . -9.724 -2.558 18.934 1.00 31.70 383 A 1 ATOM 3056 C CB . LEU A 0 383 . -8.188 -0.609 19.364 1.00 31.70 383 A 1 ATOM 3057 O O . LEU A 0 383 . -10.861 -2.165 19.162 1.00 31.70 383 A 1 ATOM 3058 C CG . LEU A 0 383 . -6.715 -0.181 19.249 1.00 31.70 383 A 1 ATOM 3059 C CD1 . LEU A 0 383 . -6.454 0.737 18.055 1.00 31.70 383 A 1 ATOM 3060 C CD2 . LEU A 0 383 . -6.295 0.559 20.521 1.00 31.70 383 A 1 ATOM 3061 N N . ASN A 0 384 . -9.265 -3.747 19.322 1.00 31.02 384 A 1 ATOM 3062 C CA . ASN A 0 384 . -9.676 -4.478 20.522 1.00 31.02 384 A 1 ATOM 3063 C C . ASN A 0 384 . -11.185 -4.668 20.802 1.00 31.02 384 A 1 ATOM 3064 C CB . ASN A 0 384 . -8.999 -3.801 21.736 1.00 31.02 384 A 1 ATOM 3065 O O . ASN A 0 384 . -11.789 -3.899 21.550 1.00 31.02 384 A 1 ATOM 3066 C CG . ASN A 0 384 . -7.497 -3.623 21.623 1.00 31.02 384 A 1 ATOM 3067 N ND2 . ASN A 0 384 . -6.925 -2.787 22.455 1.00 31.02 384 A 1 ATOM 3068 O OD1 . ASN A 0 384 . -6.821 -4.217 20.800 1.00 31.02 384 A 1 ATOM 3069 N N . LYS A 0 385 . -11.702 -5.868 20.504 1.00 34.77 385 A 1 ATOM 3070 C CA . LYS A 0 385 . -12.428 -6.614 21.548 1.00 34.77 385 A 1 ATOM 3071 C C . LYS A 0 385 . -12.206 -8.118 21.422 1.00 34.77 385 A 1 ATOM 3072 C CB . LYS A 0 385 . -13.916 -6.208 21.616 1.00 34.77 385 A 1 ATOM 3073 O O . LYS A 0 385 . -12.254 -8.682 20.333 1.00 34.77 385 A 1 ATOM 3074 C CG . LYS A 0 385 . -14.387 -6.076 23.082 1.00 34.77 385 A 1 ATOM 3075 C CD . LYS A 0 385 . -15.597 -5.138 23.199 1.00 34.77 385 A 1 ATOM 3076 C CE . LYS A 0 385 . -15.974 -4.872 24.664 1.00 34.77 385 A 1 ATOM 3077 N NZ . LYS A 0 385 . -17.008 -3.807 24.766 1.00 34.77 385 A 1 ATOM 3078 N N . ALA A 0 386 . -11.873 -8.743 22.547 1.00 31.18 386 A 1 ATOM 3079 C CA . ALA A 0 386 . -11.587 -10.169 22.616 1.00 31.18 386 A 1 ATOM 3080 C C . ALA A 0 386 . -12.851 -11.002 22.365 1.00 31.18 386 A 1 ATOM 3081 C CB . ALA A 0 386 . -10.976 -10.477 23.989 1.00 31.18 386 A 1 ATOM 3082 O O . ALA A 0 386 . -13.964 -10.551 22.634 1.00 31.18 386 A 1 ATOM 3083 N N . GLN A 0 387 . -12.660 -12.250 21.931 1.00 31.14 387 A 1 ATOM 3084 C CA . GLN A 0 387 . -13.706 -13.267 21.972 1.00 31.14 387 A 1 ATOM 3085 C C . GLN A 0 387 . -14.176 -13.449 23.423 1.00 31.14 387 A 1 ATOM 3086 C CB . GLN A 0 387 . -13.159 -14.597 21.420 1.00 31.14 387 A 1 ATOM 3087 O O . GLN A 0 387 . -13.526 -14.138 24.210 1.00 31.14 387 A 1 ATOM 3088 C CG . GLN A 0 387 . -12.933 -14.575 19.901 1.00 31.14 387 A 1 ATOM 3089 C CD . GLN A 0 387 . -12.275 -15.851 19.375 1.00 31.14 387 A 1 ATOM 3090 N NE2 . GLN A 0 387 . -12.385 -16.127 18.095 1.00 31.14 387 A 1 ATOM 3091 O OE1 . GLN A 0 387 . -11.628 -16.609 20.078 1.00 31.14 387 A 1 ATOM 3092 N N . SER A 0 388 . -15.315 -12.853 23.778 1.00 32.31 388 A 1 ATOM 3093 C CA . SER A 0 388 . -16.066 -13.252 24.963 1.00 32.31 388 A 1 ATOM 3094 C C . SER A 0 388 . -16.578 -14.669 24.725 1.00 32.31 388 A 1 ATOM 3095 C CB . SER A 0 388 . -17.206 -12.273 25.254 1.00 32.31 388 A 1 ATOM 3096 O O . SER A 0 388 . -17.519 -14.886 23.963 1.00 32.31 388 A 1 ATOM 3097 O OG . SER A 0 388 . -18.002 -12.091 24.103 1.00 32.31 388 A 1 ATOM 3098 N N . SER A 0 389 . -15.887 -15.621 25.343 1.00 32.00 389 A 1 ATOM 3099 C CA . SER A 0 389 . -16.133 -17.059 25.326 1.00 32.00 389 A 1 ATOM 3100 C C . SER A 0 389 . -17.614 -17.441 25.239 1.00 32.00 389 A 1 ATOM 3101 C CB . SER A 0 389 . -15.553 -17.640 26.622 1.00 32.00 389 A 1 ATOM 3102 O O . SER A 0 389 . -18.363 -17.271 26.204 1.00 32.00 389 A 1 ATOM 3103 O OG . SER A 0 389 . -16.050 -16.932 27.745 1.00 32.00 389 A 1 ATOM 3104 N N . SER A 0 390 . -18.002 -18.079 24.135 1.00 32.39 390 A 1 ATOM 3105 C CA . SER A 0 390 . -19.197 -18.916 24.091 1.00 32.39 390 A 1 ATOM 3106 C C . SER A 0 390 . -18.942 -20.163 24.942 1.00 32.39 390 A 1 ATOM 3107 C CB . SER A 0 390 . -19.543 -19.276 22.639 1.00 32.39 390 A 1 ATOM 3108 O O . SER A 0 390 . -18.469 -21.186 24.444 1.00 32.39 390 A 1 ATOM 3109 O OG . SER A 0 390 . -18.426 -19.881 22.015 1.00 32.39 390 A 1 ATOM 3110 N N . LEU A 0 391 . -19.215 -20.069 26.244 1.00 30.94 391 A 1 ATOM 3111 C CA . LEU A 0 391 . -19.301 -21.227 27.131 1.00 30.94 391 A 1 ATOM 3112 C C . LEU A 0 391 . -20.603 -21.982 26.830 1.00 30.94 391 A 1 ATOM 3113 C CB . LEU A 0 391 . -19.182 -20.788 28.605 1.00 30.94 391 A 1 ATOM 3114 O O . LEU A 0 391 . -21.589 -21.880 27.556 1.00 30.94 391 A 1 ATOM 3115 C CG . LEU A 0 391 . -17.753 -20.433 29.057 1.00 30.94 391 A 1 ATOM 3116 C CD1 . LEU A 0 391 . -17.795 -19.792 30.444 1.00 30.94 391 A 1 ATOM 3117 C CD2 . LEU A 0 391 . -16.849 -21.668 29.145 1.00 30.94 391 A 1 ATOM 3118 N N . SER A 0 392 . -20.603 -22.738 25.731 1.00 34.28 392 A 1 ATOM 3119 C CA . SER A 0 392 . -21.591 -23.782 25.476 1.00 34.28 392 A 1 ATOM 3120 C C . SER A 0 392 . -21.308 -24.958 26.412 1.00 34.28 392 A 1 ATOM 3121 C CB . SER A 0 392 . -21.569 -24.195 23.998 1.00 34.28 392 A 1 ATOM 3122 O O . SER A 0 392 . -20.532 -25.861 26.093 1.00 34.28 392 A 1 ATOM 3123 O OG . SER A 0 392 . -20.261 -24.555 23.600 1.00 34.28 392 A 1 ATOM 3124 N N . SER A 0 393 . -21.899 -24.916 27.605 1.00 36.97 393 A 1 ATOM 3125 C CA . SER A 0 393 . -21.867 -26.026 28.557 1.00 36.97 393 A 1 ATOM 3126 C C . SER A 0 393 . -22.789 -27.154 28.087 1.00 36.97 393 A 1 ATOM 3127 C CB . SER A 0 393 . -22.252 -25.549 29.961 1.00 36.97 393 A 1 ATOM 3128 O O . SER A 0 393 . -23.923 -27.267 28.552 1.00 36.97 393 A 1 ATOM 3129 O OG . SER A 0 393 . -21.286 -24.640 30.454 1.00 36.97 393 A 1 ATOM 3130 N N . ASP A 0 394 . -22.292 -28.001 27.184 1.00 35.89 394 A 1 ATOM 3131 C CA . ASP A 0 394 . -22.931 -29.268 26.812 1.00 35.89 394 A 1 ATOM 3132 C C . ASP A 0 394 . -22.878 -30.256 27.992 1.00 35.89 394 A 1 ATOM 3133 C CB . ASP A 0 394 . -22.289 -29.856 25.541 1.00 35.89 394 A 1 ATOM 3134 O O . ASP A 0 394 . -22.009 -31.126 28.092 1.00 35.89 394 A 1 ATOM 3135 C CG . ASP A 0 394 . -22.688 -29.116 24.260 1.00 35.89 394 A 1 ATOM 3136 O OD1 . ASP A 0 394 . -23.884 -28.773 24.134 1.00 35.89 394 A 1 ATOM 3137 O OD2 . ASP A 0 394 . -21.793 -28.922 23.407 1.00 35.89 394 A 1 ATOM 3138 N N . ALA A 0 395 . -23.819 -30.109 28.925 1.00 37.03 395 A 1 ATOM 3139 C CA . ALA A 0 395 . -24.006 -31.026 30.041 1.00 37.03 395 A 1 ATOM 3140 C C . ALA A 0 395 . -24.818 -32.252 29.592 1.00 37.03 395 A 1 ATOM 3141 C CB . ALA A 0 395 . -24.629 -30.272 31.221 1.00 37.03 395 A 1 ATOM 3142 O O . ALA A 0 395 . -26.049 -32.269 29.622 1.00 37.03 395 A 1 ATOM 3143 N N . ILE A 0 396 . -24.104 -33.300 29.184 1.00 38.91 396 A 1 ATOM 3144 C CA . ILE A 0 396 . -24.669 -34.620 28.890 1.00 38.91 396 A 1 ATOM 3145 C C . ILE A 0 396 . -25.326 -35.197 30.153 1.00 38.91 396 A 1 ATOM 3146 C CB . ILE A 0 396 . -23.548 -35.570 28.394 1.00 38.91 396 A 1 ATOM 3147 O O . ILE A 0 396 . -24.635 -35.476 31.132 1.00 38.91 396 A 1 ATOM 3148 C CG1 . ILE A 0 396 . -22.897 -35.058 27.087 1.00 38.91 396 A 1 ATOM 3149 C CG2 . ILE A 0 396 . -24.077 -37.007 28.193 1.00 38.91 396 A 1 ATOM 3150 C CD1 . ILE A 0 396 . -21.539 -35.709 26.789 1.00 38.91 396 A 1 ATOM 3151 N N . GLN A 0 397 . -26.625 -35.502 30.098 1.00 39.78 397 A 1 ATOM 3152 C CA . GLN A 0 397 . -27.214 -36.554 30.932 1.00 39.78 397 A 1 ATOM 3153 C C . GLN A 0 397 . -28.401 -37.224 30.225 1.00 39.78 397 A 1 ATOM 3154 C CB . GLN A 0 397 . -27.547 -36.034 32.347 1.00 39.78 397 A 1 ATOM 3155 O O . GLN A 0 397 . -29.400 -36.594 29.893 1.00 39.78 397 A 1 ATOM 3156 C CG . GLN A 0 397 . -26.695 -36.785 33.386 1.00 39.78 397 A 1 ATOM 3157 C CD . GLN A 0 397 . -26.740 -36.144 34.766 1.00 39.78 397 A 1 ATOM 3158 N NE2 . GLN A 0 397 . -25.633 -35.646 35.271 1.00 39.78 397 A 1 ATOM 3159 O OE1 . GLN A 0 397 . -27.763 -36.091 35.423 1.00 39.78 397 A 1 ATOM 3160 N N . SER A 0 398 . -28.251 -38.524 29.958 1.00 37.29 398 A 1 ATOM 3161 C CA . SER A 0 398 . -29.184 -39.349 29.186 1.00 37.29 398 A 1 ATOM 3162 C C . SER A 0 398 . -29.613 -40.580 29.988 1.00 37.29 398 A 1 ATOM 3163 C CB . SER A 0 398 . -28.519 -39.765 27.858 1.00 37.29 398 A 1 ATOM 3164 O O . SER A 0 398 . -28.831 -41.520 30.127 1.00 37.29 398 A 1 ATOM 3165 O OG . SER A 0 398 . -28.995 -41.017 27.388 1.00 37.29 398 A 1 ATOM 3166 N N . SER A 0 399 . -30.883 -40.622 30.387 1.00 43.18 399 A 1 ATOM 3167 C CA . SER A 0 399 . -31.666 -41.832 30.704 1.00 43.18 399 A 1 ATOM 3168 C C . SER A 0 399 . -33.138 -41.403 30.858 1.00 43.18 399 A 1 ATOM 3169 C CB . SER A 0 399 . -31.139 -42.536 31.972 1.00 43.18 399 A 1 ATOM 3170 O O . SER A 0 399 . -33.448 -40.526 31.651 1.00 43.18 399 A 1 ATOM 3171 O OG . SER A 0 399 . -30.709 -41.628 32.967 1.00 43.18 399 A 1 ATOM 3172 N N . LYS A 0 400 . -34.081 -41.809 29.992 1.00 42.03 400 A 1 ATOM 3173 C CA . LYS A 0 400 . -34.797 -43.108 30.013 1.00 42.03 400 A 1 ATOM 3174 C C . LYS A 0 400 . -35.200 -43.484 31.450 1.00 42.03 400 A 1 ATOM 3175 C CB . LYS A 0 400 . -33.994 -44.227 29.318 1.00 42.03 400 A 1 ATOM 3176 O O . LYS A 0 400 . -34.346 -43.886 32.226 1.00 42.03 400 A 1 ATOM 3177 C CG . LYS A 0 400 . -33.750 -43.967 27.821 1.00 42.03 400 A 1 ATOM 3178 C CD . LYS A 0 400 . -33.103 -45.188 27.147 1.00 42.03 400 A 1 ATOM 3179 C CE . LYS A 0 400 . -32.877 -44.926 25.652 1.00 42.03 400 A 1 ATOM 3180 N NZ . LYS A 0 400 . -32.293 -46.108 24.968 1.00 42.03 400 A 1 ATOM 3181 N N . SER A 0 401 . -36.468 -43.438 31.856 1.00 44.20 401 A 1 ATOM 3182 C CA . SER A 0 401 . -37.563 -44.332 31.416 1.00 44.20 401 A 1 ATOM 3183 C C . SER A 0 401 . -38.871 -43.989 32.202 1.00 44.20 401 A 1 ATOM 3184 C CB . SER A 0 401 . -37.107 -45.794 31.623 1.00 44.20 401 A 1 ATOM 3185 O O . SER A 0 401 . -38.814 -43.075 33.026 1.00 44.20 401 A 1 ATOM 3186 O OG . SER A 0 401 . -36.465 -45.998 32.860 1.00 44.20 401 A 1 ATOM 3187 N N . PRO A 0 402 . -40.057 -44.580 31.910 1.00 37.62 402 A 1 ATOM 3188 C CA . PRO A 0 402 . -41.320 -43.822 31.964 1.00 37.62 402 A 1 ATOM 3189 C C . PRO A 0 402 . -42.398 -44.279 32.979 1.00 37.62 402 A 1 ATOM 3190 C CB . PRO A 0 402 . -41.850 -43.979 30.535 1.00 37.62 402 A 1 ATOM 3191 O O . PRO A 0 402 . -42.348 -45.383 33.502 1.00 37.62 402 A 1 ATOM 3192 C CG . PRO A 0 402 . -41.522 -45.434 30.204 1.00 37.62 402 A 1 ATOM 3193 C CD . PRO A 0 402 . -40.259 -45.716 31.013 1.00 37.62 402 A 1 ATOM 3194 N N . LEU A 0 403 . -43.411 -43.410 33.137 1.00 38.81 403 A 1 ATOM 3195 C CA . LEU A 0 403 . -44.846 -43.673 33.390 1.00 38.81 403 A 1 ATOM 3196 C C . LEU A 0 403 . -45.263 -44.822 34.340 1.00 38.81 403 A 1 ATOM 3197 C CB . LEU A 0 403 . -45.562 -43.855 32.030 1.00 38.81 403 A 1 ATOM 3198 O O . LEU A 0 403 . -45.477 -45.943 33.896 1.00 38.81 403 A 1 ATOM 3199 C CG . LEU A 0 403 . -45.641 -42.607 31.136 1.00 38.81 403 A 1 ATOM 3200 C CD1 . LEU A 0 403 . -46.059 -43.006 29.720 1.00 38.81 403 A 1 ATOM 3201 C CD2 . LEU A 0 403 . -46.655 -41.588 31.661 1.00 38.81 403 A 1 ATOM 3202 N N . ASP A 0 404 . -45.571 -44.461 35.588 1.00 40.60 404 A 1 ATOM 3203 C CA . ASP A 0 404 . -46.798 -44.834 36.328 1.00 40.60 404 A 1 ATOM 3204 C C . ASP A 0 404 . -46.893 -43.902 37.569 1.00 40.60 404 A 1 ATOM 3205 C CB . ASP A 0 404 . -46.810 -46.331 36.734 1.00 40.60 404 A 1 ATOM 3206 O O . ASP A 0 404 . -45.882 -43.352 38.001 1.00 40.60 404 A 1 ATOM 3207 C CG . ASP A 0 404 . -47.955 -47.153 36.106 1.00 40.60 404 A 1 ATOM 3208 O OD1 . ASP A 0 404 . -48.943 -46.537 35.636 1.00 40.60 404 A 1 ATOM 3209 O OD2 . ASP A 0 404 . -47.872 -48.399 36.177 1.00 40.60 404 A 1 ATOM 3210 N N . GLY A 0 405 . -48.031 -43.609 38.203 1.00 38.21 405 A 1 ATOM 3211 C CA . GLY A 0 405 . -49.375 -44.141 37.990 1.00 38.21 405 A 1 ATOM 3212 C C . GLY A 0 405 . -50.197 -44.164 39.287 1.00 38.21 405 A 1 ATOM 3213 O O . GLY A 0 405 . -50.590 -45.234 39.735 1.00 38.21 405 A 1 ATOM 3214 N N . SER A 0 406 . -50.463 -43.019 39.936 1.00 49.26 406 A 1 ATOM 3215 C CA . SER A 0 406 . -51.354 -43.000 41.117 1.00 49.26 406 A 1 ATOM 3216 C C . SER A 0 406 . -51.978 -41.633 41.430 1.00 49.26 406 A 1 ATOM 3217 C CB . SER A 0 406 . -50.633 -43.536 42.364 1.00 49.26 406 A 1 ATOM 3218 O O . SER A 0 406 . -51.288 -40.673 41.767 1.00 49.26 406 A 1 ATOM 3219 O OG . SER A 0 406 . -49.455 -42.806 42.627 1.00 49.26 406 A 1 ATOM 3220 N N . ASN A 0 407 . -53.311 -41.579 41.380 1.00 41.74 407 A 1 ATOM 3221 C CA . ASN A 0 407 . -54.135 -40.425 41.745 1.00 41.74 407 A 1 ATOM 3222 C C . ASN A 0 407 . -54.126 -40.149 43.260 1.00 41.74 407 A 1 ATOM 3223 C CB . ASN A 0 407 . -55.590 -40.713 41.321 1.00 41.74 407 A 1 ATOM 3224 O O . ASN A 0 407 . -54.439 -41.048 44.040 1.00 41.74 407 A 1 ATOM 3225 C CG . ASN A 0 407 . -55.784 -40.761 39.822 1.00 41.74 407 A 1 ATOM 3226 N ND2 . ASN A 0 407 . -55.953 -41.924 39.235 1.00 41.74 407 A 1 ATOM 3227 O OD1 . ASN A 0 407 . -55.790 -39.740 39.165 1.00 41.74 407 A 1 ATOM 3228 N N . ALA A 0 408 . -53.934 -38.892 43.679 1.00 50.81 408 A 1 ATOM 3229 C CA . ALA A 0 408 . -54.249 -38.457 45.044 1.00 50.81 408 A 1 ATOM 3230 C C . ALA A 0 408 . -54.692 -36.979 45.123 1.00 50.81 408 A 1 ATOM 3231 C CB . ALA A 0 408 . -53.059 -38.753 45.966 1.00 50.81 408 A 1 ATOM 3232 O O . ALA A 0 408 . -53.879 -36.067 45.186 1.00 50.81 408 A 1 ATOM 3233 N N . LYS A 0 409 . -56.017 -36.789 45.168 1.00 52.60 409 A 1 ATOM 3234 C CA . LYS A 0 409 . -56.764 -35.684 45.809 1.00 52.60 409 A 1 ATOM 3235 C C . LYS A 0 409 . -56.195 -34.255 45.730 1.00 52.60 409 A 1 ATOM 3236 C CB . LYS A 0 409 . -57.053 -36.067 47.271 1.00 52.60 409 A 1 ATOM 3237 O O . LYS A 0 409 . -55.448 -33.805 46.590 1.00 52.60 409 A 1 ATOM 3238 C CG . LYS A 0 409 . -58.138 -37.149 47.340 1.00 52.60 409 A 1 ATOM 3239 C CD . LYS A 0 409 . -58.337 -37.655 48.771 1.00 52.60 409 A 1 ATOM 3240 C CE . LYS A 0 409 . -59.505 -38.648 48.791 1.00 52.60 409 A 1 ATOM 3241 N NZ . LYS A 0 409 . -59.651 -39.297 50.117 1.00 52.60 409 A 1 ATOM 3242 N N . ILE A 0 410 . -56.787 -33.517 44.789 1.00 45.62 410 A 1 ATOM 3243 C CA . ILE A 0 410 . -57.166 -32.094 44.852 1.00 45.62 410 A 1 ATOM 3244 C C . ILE A 0 410 . -57.024 -31.475 46.259 1.00 45.62 410 A 1 ATOM 3245 C CB . ILE A 0 410 . -58.643 -31.954 44.375 1.00 45.62 410 A 1 ATOM 3246 O O . ILE A 0 410 . -57.879 -31.662 47.127 1.00 45.62 410 A 1 ATOM 3247 C CG1 . ILE A 0 410 . -58.875 -32.534 42.955 1.00 45.62 410 A 1 ATOM 3248 C CG2 . ILE A 0 410 . -59.107 -30.481 44.397 1.00 45.62 410 A 1 ATOM 3249 C CD1 . ILE A 0 410 . -60.352 -32.813 42.639 1.00 45.62 410 A 1 ATOM 3250 N N . THR A 0 411 . -56.008 -30.635 46.432 1.00 50.12 411 A 1 ATOM 3251 C CA . THR A 0 411 . -55.986 -29.552 47.421 1.00 50.12 411 A 1 ATOM 3252 C C . THR A 0 411 . -55.865 -28.230 46.667 1.00 50.12 411 A 1 ATOM 3253 C CB . THR A 0 411 . -54.880 -29.728 48.475 1.00 50.12 411 A 1 ATOM 3254 O O . THR A 0 411 . -55.173 -28.132 45.655 1.00 50.12 411 A 1 ATOM 3255 C CG2 . THR A 0 411 . -55.207 -30.863 49.442 1.00 50.12 411 A 1 ATOM 3256 O OG1 . THR A 0 411 . -53.650 -30.027 47.869 1.00 50.12 411 A 1 ATOM 3257 N N . ARG A 0 412 . -56.621 -27.214 47.095 1.00 46.50 412 A 1 ATOM 3258 C CA . ARG A 0 412 . -56.726 -25.930 46.383 1.00 46.50 412 A 1 ATOM 3259 C C . ARG A 0 412 . -55.429 -25.132 46.555 1.00 46.50 412 A 1 ATOM 3260 C CB . ARG A 0 412 . -57.945 -25.140 46.900 1.00 46.50 412 A 1 ATOM 3261 O O . ARG A 0 412 . -55.272 -24.450 47.564 1.00 46.50 412 A 1 ATOM 3262 C CG . ARG A 0 412 . -59.299 -25.802 46.592 1.00 46.50 412 A 1 ATOM 3263 C CD . ARG A 0 412 . -60.429 -25.025 47.285 1.00 46.50 412 A 1 ATOM 3264 N NE . ARG A 0 412 . -61.756 -25.621 47.023 1.00 46.50 412 A 1 ATOM 3265 N NH1 . ARG A 0 412 . -62.889 -24.675 48.791 1.00 46.50 412 A 1 ATOM 3266 N NH2 . ARG A 0 412 . -63.981 -25.991 47.365 1.00 46.50 412 A 1 ATOM 3267 C CZ . ARG A 0 412 . -62.862 -25.428 47.726 1.00 46.50 412 A 1 ATOM 3268 N N . SER A 0 413 . -54.513 -25.210 45.592 1.00 56.95 413 A 1 ATOM 3269 C CA . SER A 0 413 . -53.309 -24.375 45.563 1.00 56.95 413 A 1 ATOM 3270 C C . SER A 0 413 . -53.582 -23.045 44.863 1.00 56.95 413 A 1 ATOM 3271 C CB . SER A 0 413 . -52.134 -25.103 44.907 1.00 56.95 413 A 1 ATOM 3272 O O . SER A 0 413 . -54.059 -23.018 43.732 1.00 56.95 413 A 1 ATOM 3273 O OG . SER A 0 413 . -52.448 -25.451 43.576 1.00 56.95 413 A 1 ATOM 3274 N N . VAL A 0 414 . -53.248 -21.961 45.561 1.00 56.44 414 A 1 ATOM 3275 C CA . VAL A 0 414 . -53.273 -20.554 45.130 1.00 56.44 414 A 1 ATOM 3276 C C . VAL A 0 414 . -52.834 -20.374 43.669 1.00 56.44 414 A 1 ATOM 3277 C CB . VAL A 0 414 . -52.313 -19.743 46.038 1.00 56.44 414 A 1 ATOM 3278 O O . VAL A 0 414 . -51.826 -20.951 43.268 1.00 56.44 414 A 1 ATOM 3279 C CG1 . VAL A 0 414 . -52.586 -18.239 45.938 1.00 56.44 414 A 1 ATOM 3280 C CG2 . VAL A 0 414 . -52.412 -20.131 47.526 1.00 56.44 414 A 1 ATOM 3281 N N . ASN A 0 415 . -53.534 -19.525 42.902 1.00 50.68 415 A 1 ATOM 3282 C CA . ASN A 0 415 . -53.143 -19.131 41.541 1.00 50.68 415 A 1 ATOM 3283 C C . ASN A 0 415 . -51.829 -18.325 41.549 1.00 50.68 415 A 1 ATOM 3284 C CB . ASN A 0 415 . -54.267 -18.318 40.853 1.00 50.68 415 A 1 ATOM 3285 O O . ASN A 0 415 . -51.831 -17.099 41.416 1.00 50.68 415 A 1 ATOM 3286 C CG . ASN A 0 415 . -55.467 -19.117 40.382 1.00 50.68 415 A 1 ATOM 3287 N ND2 . ASN A 0 415 . -56.267 -18.554 39.507 1.00 50.68 415 A 1 ATOM 3288 O OD1 . ASN A 0 415 . -55.721 -20.233 40.790 1.00 50.68 415 A 1 ATOM 3289 N N . THR A 0 416 . -50.691 -19.000 41.673 1.00 63.06 416 A 1 ATOM 3290 C CA . THR A 0 416 . -49.395 -18.423 41.331 1.00 63.06 416 A 1 ATOM 3291 C C . THR A 0 416 . -49.317 -18.313 39.811 1.00 63.06 416 A 1 ATOM 3292 C CB . THR A 0 416 . -48.230 -19.239 41.918 1.00 63.06 416 A 1 ATOM 3293 O O . THR A 0 416 . -49.348 -19.313 39.093 1.00 63.06 416 A 1 ATOM 3294 C CG2 . THR A 0 416 . -48.129 -19.027 43.429 1.00 63.06 416 A 1 ATOM 3295 O OG1 . THR A 0 416 . -48.409 -20.622 41.728 1.00 63.06 416 A 1 ATOM 3296 N N . LYS A 0 417 . -49.249 -17.077 39.295 1.00 65.33 417 A 1 ATOM 3297 C CA . LYS A 0 417 . -48.924 -16.848 37.880 1.00 65.33 417 A 1 ATOM 3298 C C . LYS A 0 417 . -47.614 -17.581 37.576 1.00 65.33 417 A 1 ATOM 3299 C CB . LYS A 0 417 . -48.789 -15.345 37.568 1.00 65.33 417 A 1 ATOM 3300 O O . LYS A 0 417 . -46.669 -17.480 38.360 1.00 65.33 417 A 1 ATOM 3301 C CG . LYS A 0 417 . -50.133 -14.596 37.581 1.00 65.33 417 A 1 ATOM 3302 C CD . LYS A 0 417 . -49.942 -13.106 37.246 1.00 65.33 417 A 1 ATOM 3303 C CE . LYS A 0 417 . -51.293 -12.375 37.192 1.00 65.33 417 A 1 ATOM 3304 N NZ . LYS A 0 417 . -51.138 -10.930 36.875 1.00 65.33 417 A 1 ATOM 3305 N N . GLY A 0 418 . -47.573 -18.317 36.464 1.00 76.21 418 A 1 ATOM 3306 C CA . GLY A 0 418 . -46.348 -18.980 36.019 1.00 76.21 418 A 1 ATOM 3307 C C . GLY A 0 418 . -45.196 -17.975 35.874 1.00 76.21 418 A 1 ATOM 3308 O O . GLY A 0 418 . -45.460 -16.784 35.670 1.00 76.21 418 A 1 ATOM 3309 N N . PRO A 0 419 . -43.931 -18.420 35.996 1.00 76.27 419 A 1 ATOM 3310 C CA . PRO A 0 419 . -42.784 -17.537 35.818 1.00 76.27 419 A 1 ATOM 3311 C C . PRO A 0 419 . -42.881 -16.824 34.467 1.00 76.27 419 A 1 ATOM 3312 C CB . PRO A 0 419 . -41.543 -18.430 35.922 1.00 76.27 419 A 1 ATOM 3313 O O . PRO A 0 419 . -43.254 -17.434 33.462 1.00 76.27 419 A 1 ATOM 3314 C CG . PRO A 0 419 . -42.068 -19.818 35.550 1.00 76.27 419 A 1 ATOM 3315 C CD . PRO A 0 419 . -43.494 -19.804 36.099 1.00 76.27 419 A 1 ATOM 3316 N N . ALA A 0 420 . -42.571 -15.526 34.456 1.00 73.65 420 A 1 ATOM 3317 C CA . ALA A 0 420 . -42.605 -14.737 33.232 1.00 73.65 420 A 1 ATOM 3318 C C . ALA A 0 420 . -41.695 -15.381 32.166 1.00 73.65 420 A 1 ATOM 3319 C CB . ALA A 0 420 . -42.190 -13.295 33.547 1.00 73.65 420 A 1 ATOM 3320 O O . ALA A 0 420 . -40.609 -15.859 32.517 1.00 73.65 420 A 1 ATOM 3321 N N . PRO A 0 421 . -42.108 -15.409 30.884 1.00 77.21 421 A 1 ATOM 3322 C CA . PRO A 0 421 . -41.249 -15.912 29.820 1.00 77.21 421 A 1 ATOM 3323 C C . PRO A 0 421 . -39.926 -15.128 29.809 1.00 77.21 421 A 1 ATOM 3324 C CB . PRO A 0 421 . -42.046 -15.750 28.521 1.00 77.21 421 A 1 ATOM 3325 O O . PRO A 0 421 . -39.934 -13.920 30.070 1.00 77.21 421 A 1 ATOM 3326 C CG . PRO A 0 421 . -43.027 -14.622 28.842 1.00 77.21 421 A 1 ATOM 3327 C CD . PRO A 0 421 . -43.321 -14.830 30.326 1.00 77.21 421 A 1 ATOM 3328 N N . PRO A 0 422 . -38.785 -15.789 29.536 1.00 66.91 422 A 1 ATOM 3329 C CA . PRO A 0 422 . -37.490 -15.125 29.542 1.00 66.91 422 A 1 ATOM 3330 C C . PRO A 0 422 . -37.482 -13.978 28.529 1.00 66.91 422 A 1 ATOM 3331 C CB . PRO A 0 422 . -36.460 -16.212 29.212 1.00 66.91 422 A 1 ATOM 3332 O O . PRO A 0 422 . -37.953 -14.135 27.401 1.00 66.91 422 A 1 ATOM 3333 C CG . PRO A 0 422 . -37.274 -17.251 28.439 1.00 66.91 422 A 1 ATOM 3334 C CD . PRO A 0 422 . -38.649 -17.170 29.100 1.00 66.91 422 A 1 ATOM 3335 N N . ILE A 0 423 . -36.940 -12.829 28.942 1.00 67.24 423 A 1 ATOM 3336 C CA . ILE A 0 423 . -36.818 -11.646 28.084 1.00 67.24 423 A 1 ATOM 3337 C C . ILE A 0 423 . -36.036 -12.050 26.822 1.00 67.24 423 A 1 ATOM 3338 C CB . ILE A 0 423 . -36.123 -10.481 28.830 1.00 67.24 423 A 1 ATOM 3339 O O . ILE A 0 423 . -34.946 -12.616 26.963 1.00 67.24 423 A 1 ATOM 3340 C CG1 . ILE A 0 423 . -36.921 -10.089 30.098 1.00 67.24 423 A 1 ATOM 3341 C CG2 . ILE A 0 423 . -35.963 -9.262 27.897 1.00 67.24 423 A 1 ATOM 3342 C CD1 . ILE A 0 423 . -36.228 -9.047 30.985 1.00 67.24 423 A 1 ATOM 3343 N N . PRO A 0 424 . -36.552 -11.782 25.605 1.00 70.56 424 A 1 ATOM 3344 C CA . PRO A 0 424 . -35.833 -12.079 24.375 1.00 70.56 424 A 1 ATOM 3345 C C . PRO A 0 424 . -34.452 -11.423 24.389 1.00 70.56 424 A 1 ATOM 3346 C CB . PRO A 0 424 . -36.715 -11.560 23.233 1.00 70.56 424 A 1 ATOM 3347 O O . PRO A 0 424 . -34.334 -10.201 24.481 1.00 70.56 424 A 1 ATOM 3348 C CG . PRO A 0 424 . -38.119 -11.632 23.828 1.00 70.56 424 A 1 ATOM 3349 C CD . PRO A 0 424 . -37.884 -11.282 25.296 1.00 70.56 424 A 1 ATOM 3350 N N . VAL A 0 425 . -33.400 -12.239 24.306 1.00 62.73 425 A 1 ATOM 3351 C CA . VAL A 0 425 . -32.030 -11.734 24.196 1.00 62.73 425 A 1 ATOM 3352 C C . VAL A 0 425 . -31.932 -10.968 22.882 1.00 62.73 425 A 1 ATOM 3353 C CB . VAL A 0 425 . -30.989 -12.869 24.266 1.00 62.73 425 A 1 ATOM 3354 O O . VAL A 0 425 . -32.155 -11.543 21.814 1.00 62.73 425 A 1 ATOM 3355 C CG1 . VAL A 0 425 . -29.556 -12.330 24.159 1.00 62.73 425 A 1 ATOM 3356 C CG2 . VAL A 0 425 . -31.096 -13.634 25.593 1.00 62.73 425 A 1 ATOM 3357 N N . LEU A 0 426 . -31.612 -9.674 22.958 1.00 68.37 426 A 1 ATOM 3358 C CA . LEU A 0 426 . -31.350 -8.870 21.770 1.00 68.37 426 A 1 ATOM 3359 C C . LEU A 0 426 . -30.247 -9.556 20.962 1.00 68.37 426 A 1 ATOM 3360 C CB . LEU A 0 426 . -30.945 -7.435 22.157 1.00 68.37 426 A 1 ATOM 3361 O O . LEU A 0 426 . -29.159 -9.815 21.468 1.00 68.37 426 A 1 ATOM 3362 C CG . LEU A 0 426 . -32.069 -6.597 22.792 1.00 68.37 426 A 1 ATOM 3363 C CD1 . LEU A 0 426 . -31.494 -5.254 23.232 1.00 68.37 426 A 1 ATOM 3364 C CD2 . LEU A 0 426 . -33.220 -6.322 21.819 1.00 68.37 426 A 1 ATOM 3365 N N . SER A 0 427 . -30.542 -9.871 19.707 1.00 76.27 427 A 1 ATOM 3366 C CA . SER A 0 427 . -29.570 -10.424 18.768 1.00 76.27 427 A 1 ATOM 3367 C C . SER A 0 427 . -29.016 -9.308 17.889 1.00 76.27 427 A 1 ATOM 3368 C CB . SER A 0 427 . -30.184 -11.565 17.947 1.00 76.27 427 A 1 ATOM 3369 O O . SER A 0 427 . -29.730 -8.363 17.540 1.00 76.27 427 A 1 ATOM 3370 O OG . SER A 0 427 . -31.432 -11.204 17.390 1.00 76.27 427 A 1 ATOM 3371 N N . ARG A 0 428 . -27.736 -9.402 17.516 1.00 83.70 428 A 1 ATOM 3372 C CA . ARG A 0 428 . -27.156 -8.580 16.445 1.00 83.70 428 A 1 ATOM 3373 C C . ARG A 0 428 . -27.918 -8.865 15.150 1.00 83.70 428 A 1 ATOM 3374 C CB . ARG A 0 428 . -25.664 -8.912 16.311 1.00 83.70 428 A 1 ATOM 3375 O O . ARG A 0 428 . -28.100 -10.029 14.796 1.00 83.70 428 A 1 ATOM 3376 C CG . ARG A 0 428 . -24.935 -8.068 15.252 1.00 83.70 428 A 1 ATOM 3377 C CD . ARG A 0 428 . -23.521 -8.629 15.080 1.00 83.70 428 A 1 ATOM 3378 N NE . ARG A 0 428 . -22.693 -7.824 14.174 1.00 83.70 428 A 1 ATOM 3379 N NH1 . ARG A 0 428 . -22.895 -8.957 12.145 1.00 83.70 428 A 1 ATOM 3380 N NH2 . ARG A 0 428 . -21.361 -7.400 12.420 1.00 83.70 428 A 1 ATOM 3381 C CZ . ARG A 0 428 . -22.343 -8.070 12.926 1.00 83.70 428 A 1 ATOM 3382 N N . HIS A 0 429 . -28.365 -7.820 14.461 1.00 77.40 429 A 1 ATOM 3383 C CA . HIS A 0 429 . -29.032 -7.962 13.170 1.00 77.40 429 A 1 ATOM 3384 C C . HIS A 0 429 . -27.996 -7.928 12.042 1.00 77.40 429 A 1 ATOM 3385 C CB . HIS A 0 429 . -30.087 -6.862 13.000 1.00 77.40 429 A 1 ATOM 3386 O O . HIS A 0 429 . -27.069 -7.125 12.068 1.00 77.40 429 A 1 ATOM 3387 C CG . HIS A 0 429 . -31.219 -6.894 14.000 1.00 77.40 429 A 1 ATOM 3388 C CD2 . HIS A 0 429 . -31.809 -7.996 14.568 1.00 77.40 429 A 1 ATOM 3389 N ND1 . HIS A 0 429 . -31.884 -5.787 14.476 1.00 77.40 429 A 1 ATOM 3390 C CE1 . HIS A 0 429 . -32.867 -6.214 15.285 1.00 77.40 429 A 1 ATOM 3391 N NE2 . HIS A 0 429 . -32.850 -7.553 15.392 1.00 77.40 429 A 1 ATOM 3392 N N . ASP A 0 430 . -28.161 -8.776 11.029 1.00 75.76 430 A 1 ATOM 3393 C CA . ASP A 0 430 . -27.288 -8.783 9.853 1.00 75.76 430 A 1 ATOM 3394 C C . ASP A 0 430 . -27.734 -7.710 8.847 1.00 75.76 430 A 1 ATOM 3395 C CB . ASP A 0 430 . -27.272 -10.189 9.227 1.00 75.76 430 A 1 ATOM 3396 O O . ASP A 0 430 . -28.702 -7.889 8.104 1.00 75.76 430 A 1 ATOM 3397 C CG . ASP A 0 430 . -26.049 -11.025 9.611 1.00 75.76 430 A 1 ATOM 3398 O OD1 . ASP A 0 430 . -25.430 -10.793 10.670 1.00 75.76 430 A 1 ATOM 3399 O OD2 . ASP A 0 430 . -25.694 -11.878 8.762 1.00 75.76 430 A 1 ATOM 3400 N N . ILE A 0 431 . -27.011 -6.590 8.794 1.00 72.63 431 A 1 ATOM 3401 C CA . ILE A 0 431 . -27.368 -5.429 7.965 1.00 72.63 431 A 1 ATOM 3402 C C . ILE A 0 431 . -26.668 -5.521 6.607 1.00 72.63 431 A 1 ATOM 3403 C CB . ILE A 0 431 . -27.136 -4.111 8.741 1.00 72.63 431 A 1 ATOM 3404 O O . ILE A 0 431 . -25.654 -4.878 6.357 1.00 72.63 431 A 1 ATOM 3405 C CG1 . ILE A 0 431 . -28.029 -4.157 10.007 1.00 72.63 431 A 1 ATOM 3406 C CG2 . ILE A 0 431 . -27.485 -2.877 7.879 1.00 72.63 431 A 1 ATOM 3407 C CD1 . ILE A 0 431 . -27.908 -2.956 10.933 1.00 72.63 431 A 1 ATOM 3408 N N . ARG A 0 432 . -27.225 -6.334 5.704 1.00 75.76 432 A 1 ATOM 3409 C CA . ARG A 0 432 . -26.678 -6.572 4.355 1.00 75.76 432 A 1 ATOM 3410 C C . ARG A 0 432 . -27.481 -5.820 3.292 1.00 75.76 432 A 1 ATOM 3411 C CB . ARG A 0 432 . -26.628 -8.080 4.066 1.00 75.76 432 A 1 ATOM 3412 O O . ARG A 0 432 . -28.704 -5.932 3.259 1.00 75.76 432 A 1 ATOM 3413 C CG . ARG A 0 432 . -25.825 -8.858 5.125 1.00 75.76 432 A 1 ATOM 3414 C CD . ARG A 0 432 . -25.776 -10.346 4.768 1.00 75.76 432 A 1 ATOM 3415 N NE . ARG A 0 432 . -25.226 -11.159 5.872 1.00 75.76 432 A 1 ATOM 3416 N NH1 . ARG A 0 432 . -24.314 -12.858 4.638 1.00 75.76 432 A 1 ATOM 3417 N NH2 . ARG A 0 432 . -24.138 -12.888 6.852 1.00 75.76 432 A 1 ATOM 3418 C CZ . ARG A 0 432 . -24.562 -12.293 5.782 1.00 75.76 432 A 1 ATOM 3419 N N . ARG A 0 433 . -26.819 -5.083 2.389 1.00 62.52 433 A 1 ATOM 3420 C CA . ARG A 0 433 . -27.491 -4.396 1.259 1.00 62.52 433 A 1 ATOM 3421 C C . ARG A 0 433 . -27.970 -5.375 0.184 1.00 62.52 433 A 1 ATOM 3422 C CB . ARG A 0 433 . -26.525 -3.351 0.681 1.00 62.52 433 A 1 ATOM 3423 O O . ARG A 0 433 . -29.014 -5.164 -0.426 1.00 62.52 433 A 1 ATOM 3424 C CG . ARG A 0 433 . -27.076 -2.489 -0.463 1.00 62.52 433 A 1 ATOM 3425 C CD . ARG A 0 433 . -25.963 -1.613 -1.057 1.00 62.52 433 A 1 ATOM 3426 N NE . ARG A 0 433 . -25.418 -0.645 -0.083 1.00 62.52 433 A 1 ATOM 3427 N NH1 . ARG A 0 433 . -23.399 -0.236 -1.112 1.00 62.52 433 A 1 ATOM 3428 N NH2 . ARG A 0 433 . -23.981 0.926 0.698 1.00 62.52 433 A 1 ATOM 3429 C CZ . ARG A 0 433 . -24.267 -0.000 -0.169 1.00 62.52 433 A 1 ATOM 3430 N N . ASP A 0 434 . -27.207 -6.439 -0.049 1.00 59.70 434 A 1 ATOM 3431 C CA . ASP A 0 434 . -27.521 -7.470 -1.036 1.00 59.70 434 A 1 ATOM 3432 C C . ASP A 0 434 . -28.337 -8.620 -0.411 1.00 59.70 434 A 1 ATOM 3433 C CB . ASP A 0 434 . -26.217 -8.005 -1.656 1.00 59.70 434 A 1 ATOM 3434 O O . ASP A 0 434 . -27.884 -9.268 0.535 1.00 59.70 434 A 1 ATOM 3435 C CG . ASP A 0 434 . -25.637 -7.168 -2.811 1.00 59.70 434 A 1 ATOM 3436 O OD1 . ASP A 0 434 . -26.432 -6.699 -3.649 1.00 59.70 434 A 1 ATOM 3437 O OD2 . ASP A 0 434 . -24.397 -7.173 -3.007 1.00 59.70 434 A 1 ATOM 3438 N N . ARG A 0 435 . -29.501 -8.950 -0.998 1.00 60.34 435 A 1 ATOM 3439 C CA . ARG A 0 435 . -30.301 -10.152 -0.671 1.00 60.34 435 A 1 ATOM 3440 C C . ARG A 0 435 . -29.523 -11.441 -0.988 1.00 60.34 435 A 1 ATOM 3441 C CB . ARG A 0 435 . -31.625 -10.168 -1.472 1.00 60.34 435 A 1 ATOM 3442 O O . ARG A 0 435 . -29.700 -11.990 -2.069 1.00 60.34 435 A 1 ATOM 3443 C CG . ARG A 0 435 . -32.772 -9.292 -0.956 1.00 60.34 435 A 1 ATOM 3444 C CD . ARG A 0 435 . -33.994 -9.538 -1.862 1.00 60.34 435 A 1 ATOM 3445 N NE . ARG A 0 435 . -35.233 -8.944 -1.326 1.00 60.34 435 A 1 ATOM 3446 N NH1 . ARG A 0 435 . -36.636 -9.545 -3.051 1.00 60.34 435 A 1 ATOM 3447 N NH2 . ARG A 0 435 . -37.464 -8.471 -1.282 1.00 60.34 435 A 1 ATOM 3448 C CZ . ARG A 0 435 . -36.432 -8.989 -1.887 1.00 60.34 435 A 1 ATOM 3449 N N . GLN A 0 436 . -28.705 -11.929 -0.052 1.00 57.63 436 A 1 ATOM 3450 C CA . GLN A 0 436 . -27.943 -13.198 -0.017 1.00 57.63 436 A 1 ATOM 3451 C C . GLN A 0 436 . -27.043 -13.573 -1.222 1.00 57.63 436 A 1 ATOM 3452 C CB . GLN A 0 436 . -28.871 -14.372 0.382 1.00 57.63 436 A 1 ATOM 3453 O O . GLN A 0 436 . -25.908 -13.988 -1.005 1.00 57.63 436 A 1 ATOM 3454 C CG . GLN A 0 436 . -28.505 -15.005 1.740 1.00 57.63 436 A 1 ATOM 3455 C CD . GLN A 0 436 . -28.743 -14.087 2.940 1.00 57.63 436 A 1 ATOM 3456 N NE2 . GLN A 0 436 . -28.373 -14.490 4.135 1.00 57.63 436 A 1 ATOM 3457 O OE1 . GLN A 0 436 . -29.251 -12.986 2.827 1.00 57.63 436 A 1 ATOM 3458 N N . SER A 0 437 . -27.496 -13.444 -2.474 1.00 59.74 437 A 1 ATOM 3459 C CA . SER A 0 437 . -26.867 -13.974 -3.695 1.00 59.74 437 A 1 ATOM 3460 C C . SER A 0 437 . -25.484 -13.411 -4.010 1.00 59.74 437 A 1 ATOM 3461 C CB . SER A 0 437 . -27.775 -13.691 -4.901 1.00 59.74 437 A 1 ATOM 3462 O O . SER A 0 437 . -24.705 -14.053 -4.708 1.00 59.74 437 A 1 ATOM 3463 O OG . SER A 0 437 . -27.895 -12.300 -5.155 1.00 59.74 437 A 1 ATOM 3464 N N . ASN A 0 438 . -25.190 -12.207 -3.522 1.00 72.08 438 A 1 ATOM 3465 C CA . ASN A 0 438 . -23.944 -11.499 -3.800 1.00 72.08 438 A 1 ATOM 3466 C C . ASN A 0 438 . -22.969 -11.520 -2.613 1.00 72.08 438 A 1 ATOM 3467 C CB . ASN A 0 438 . -24.291 -10.059 -4.186 1.00 72.08 438 A 1 ATOM 3468 O O . ASN A 0 438 . -21.862 -10.995 -2.740 1.00 72.08 438 A 1 ATOM 3469 C CG . ASN A 0 438 . -25.071 -9.873 -5.473 1.00 72.08 438 A 1 ATOM 3470 N ND2 . ASN A 0 438 . -25.557 -8.679 -5.711 1.00 72.08 438 A 1 ATOM 3471 O OD1 . ASN A 0 438 . -25.250 -10.780 -6.271 1.00 72.08 438 A 1 ATOM 3472 N N . PHE A 0 439 . -23.347 -12.087 -1.463 1.00 81.57 439 A 1 ATOM 3473 C CA . PHE A 0 439 . -22.467 -12.126 -0.299 1.00 81.57 439 A 1 ATOM 3474 C C . PHE A 0 439 . -21.304 -13.098 -0.538 1.00 81.57 439 A 1 ATOM 3475 C CB . PHE A 0 439 . -23.260 -12.477 0.963 1.00 81.57 439 A 1 ATOM 3476 O O . PHE A 0 439 . -21.503 -14.302 -0.689 1.00 81.57 439 A 1 ATOM 3477 C CG . PHE A 0 439 . -22.391 -12.506 2.206 1.00 81.57 439 A 1 ATOM 3478 C CD1 . PHE A 0 439 . -21.865 -13.728 2.671 1.00 81.57 439 A 1 ATOM 3479 C CD2 . PHE A 0 439 . -22.085 -11.309 2.884 1.00 81.57 439 A 1 ATOM 3480 C CE1 . PHE A 0 439 . -21.050 -13.755 3.818 1.00 81.57 439 A 1 ATOM 3481 C CE2 . PHE A 0 439 . -21.265 -11.338 4.026 1.00 81.57 439 A 1 ATOM 3482 C CZ . PHE A 0 439 . -20.751 -12.559 4.494 1.00 81.57 439 A 1 ATOM 3483 N N . ILE A 0 440 . -20.081 -12.569 -0.543 1.00 84.95 440 A 1 ATOM 3484 C CA . ILE A 0 440 . -18.843 -13.353 -0.606 1.00 84.95 440 A 1 ATOM 3485 C C . ILE A 0 440 . -18.229 -13.327 0.799 1.00 84.95 440 A 1 ATOM 3486 C CB . ILE A 0 440 . -17.866 -12.783 -1.661 1.00 84.95 440 A 1 ATOM 3487 O O . ILE A 0 440 . -17.993 -12.227 1.289 1.00 84.95 440 A 1 ATOM 3488 C CG1 . ILE A 0 440 . -18.530 -12.637 -3.051 1.00 84.95 440 A 1 ATOM 3489 C CG2 . ILE A 0 440 . -16.631 -13.700 -1.755 1.00 84.95 440 A 1 ATOM 3490 C CD1 . ILE A 0 440 . -17.656 -11.931 -4.097 1.00 84.95 440 A 1 ATOM 3491 N N . PRO A 0 441 . -17.969 -14.469 1.460 1.00 87.77 441 A 1 ATOM 3492 C CA . PRO A 0 441 . -17.316 -14.485 2.769 1.00 87.77 441 A 1 ATOM 3493 C C . PRO A 0 441 . -15.924 -13.836 2.738 1.00 87.77 441 A 1 ATOM 3494 C CB . PRO A 0 441 . -17.223 -15.967 3.160 1.00 87.77 441 A 1 ATOM 3495 O O . PRO A 0 441 . -15.190 -14.012 1.764 1.00 87.77 441 A 1 ATOM 3496 C CG . PRO A 0 441 . -18.347 -16.626 2.361 1.00 87.77 441 A 1 ATOM 3497 C CD . PRO A 0 441 . -18.371 -15.811 1.072 1.00 87.77 441 A 1 ATOM 3498 N N . TYR A 0 442 . -15.514 -13.179 3.831 1.00 88.03 442 A 1 ATOM 3499 C CA . TYR A 0 442 . -14.186 -12.554 3.965 1.00 88.03 442 A 1 ATOM 3500 C C . TYR A 0 442 . -13.023 -13.483 3.588 1.00 88.03 442 A 1 ATOM 3501 C CB . TYR A 0 442 . -13.982 -12.081 5.412 1.00 88.03 442 A 1 ATOM 3502 O O . TYR A 0 442 . -12.074 -13.054 2.938 1.00 88.03 442 A 1 ATOM 3503 C CG . TYR A 0 442 . -14.800 -10.865 5.787 1.00 88.03 442 A 1 ATOM 3504 C CD1 . TYR A 0 442 . -14.373 -9.591 5.363 1.00 88.03 442 A 1 ATOM 3505 C CD2 . TYR A 0 442 . -15.964 -10.996 6.570 1.00 88.03 442 A 1 ATOM 3506 C CE1 . TYR A 0 442 . -15.117 -8.447 5.715 1.00 88.03 442 A 1 ATOM 3507 C CE2 . TYR A 0 442 . -16.709 -9.852 6.916 1.00 88.03 442 A 1 ATOM 3508 O OH . TYR A 0 442 . -16.997 -7.467 6.822 1.00 88.03 442 A 1 ATOM 3509 C CZ . TYR A 0 442 . -16.290 -8.575 6.486 1.00 88.03 442 A 1 ATOM 3510 N N . THR A 0 443 . -13.102 -14.770 3.942 1.00 87.27 443 A 1 ATOM 3511 C CA . THR A 0 443 . -12.089 -15.778 3.587 1.00 87.27 443 A 1 ATOM 3512 C C . THR A 0 443 . -11.913 -15.930 2.076 1.00 87.27 443 A 1 ATOM 3513 C CB . THR A 0 443 . -12.455 -17.146 4.183 1.00 87.27 443 A 1 ATOM 3514 O O . THR A 0 443 . -10.786 -16.015 1.594 1.00 87.27 443 A 1 ATOM 3515 C CG2 . THR A 0 443 . -12.292 -17.168 5.702 1.00 87.27 443 A 1 ATOM 3516 O OG1 . THR A 0 443 . -13.807 -17.463 3.921 1.00 87.27 443 A 1 ATOM 3517 N N . GLU A 0 444 . -13.010 -15.916 1.319 1.00 90.41 444 A 1 ATOM 3518 C CA . GLU A 0 444 . -13.005 -16.027 -0.139 1.00 90.41 444 A 1 ATOM 3519 C C . GLU A 0 444 . -12.653 -14.686 -0.806 1.00 90.41 444 A 1 ATOM 3520 C CB . GLU A 0 444 . -14.358 -16.609 -0.582 1.00 90.41 444 A 1 ATOM 3521 O O . GLU A 0 444 . -11.891 -14.678 -1.771 1.00 90.41 444 A 1 ATOM 3522 C CG . GLU A 0 444 . -14.509 -16.829 -2.093 1.00 90.41 444 A 1 ATOM 3523 C CD . GLU A 0 444 . -13.468 -17.769 -2.735 1.00 90.41 444 A 1 ATOM 3524 O OE1 . GLU A 0 444 . -13.251 -17.602 -3.958 1.00 90.41 444 A 1 ATOM 3525 O OE2 . GLU A 0 444 . -12.905 -18.659 -2.055 1.00 90.41 444 A 1 ATOM 3526 N N . LEU A 0 445 . -13.095 -13.543 -0.258 1.00 88.25 445 A 1 ATOM 3527 C CA . LEU A 0 445 . -12.648 -12.216 -0.714 1.00 88.25 445 A 1 ATOM 3528 C C . LEU A 0 445 . -11.128 -12.057 -0.589 1.00 88.25 445 A 1 ATOM 3529 C CB . LEU A 0 445 . -13.338 -11.093 0.088 1.00 88.25 445 A 1 ATOM 3530 O O . LEU A 0 445 . -10.459 -11.713 -1.564 1.00 88.25 445 A 1 ATOM 3531 C CG . LEU A 0 445 . -14.801 -10.809 -0.278 1.00 88.25 445 A 1 ATOM 3532 C CD1 . LEU A 0 445 . -15.336 -9.704 0.623 1.00 88.25 445 A 1 ATOM 3533 C CD2 . LEU A 0 445 . -14.954 -10.326 -1.724 1.00 88.25 445 A 1 ATOM 3534 N N . HIS A 0 446 . -10.569 -12.337 0.592 1.00 86.63 446 A 1 ATOM 3535 C CA . HIS A 0 446 . -9.132 -12.223 0.845 1.00 86.63 446 A 1 ATOM 3536 C C . HIS A 0 446 . -8.322 -13.203 -0.006 1.00 86.63 446 A 1 ATOM 3537 C CB . HIS A 0 446 . -8.843 -12.436 2.337 1.00 86.63 446 A 1 ATOM 3538 O O . HIS A 0 446 . -7.264 -12.833 -0.513 1.00 86.63 446 A 1 ATOM 3539 C CG . HIS A 0 446 . -9.421 -11.384 3.255 1.00 86.63 446 A 1 ATOM 3540 C CD2 . HIS A 0 446 . -9.894 -10.143 2.914 1.00 86.63 446 A 1 ATOM 3541 N ND1 . HIS A 0 446 . -9.551 -11.497 4.621 1.00 86.63 446 A 1 ATOM 3542 C CE1 . HIS A 0 446 . -10.097 -10.362 5.086 1.00 86.63 446 A 1 ATOM 3543 N NE2 . HIS A 0 446 . -10.308 -9.500 4.081 1.00 86.63 446 A 1 ATOM 3544 N N . LYS A 0 447 . -8.832 -14.422 -0.222 1.00 89.10 447 A 1 ATOM 3545 C CA . LYS A 0 447 . -8.223 -15.393 -1.135 1.00 89.10 447 A 1 ATOM 3546 C C . LYS A 0 447 . -8.202 -14.875 -2.576 1.00 89.10 447 A 1 ATOM 3547 C CB . LYS A 0 447 . -8.965 -16.723 -1.001 1.00 89.10 447 A 1 ATOM 3548 O O . LYS A 0 447 . -7.133 -14.825 -3.171 1.00 89.10 447 A 1 ATOM 3549 C CG . LYS A 0 447 . -8.361 -17.801 -1.903 1.00 89.10 447 A 1 ATOM 3550 C CD . LYS A 0 447 . -9.251 -19.036 -1.852 1.00 89.10 447 A 1 ATOM 3551 C CE . LYS A 0 447 . -8.861 -19.982 -2.982 1.00 89.10 447 A 1 ATOM 3552 N NZ . LYS A 0 447 . -10.007 -20.869 -3.274 1.00 89.10 447 A 1 ATOM 3553 N N . GLN A 0 448 . -9.328 -14.407 -3.118 1.00 91.64 448 A 1 ATOM 3554 C CA . GLN A 0 448 . -9.365 -13.877 -4.488 1.00 91.64 448 A 1 ATOM 3555 C C . GLN A 0 448 . -8.476 -12.638 -4.667 1.00 91.64 448 A 1 ATOM 3556 C CB . GLN A 0 448 . -10.803 -13.543 -4.900 1.00 91.64 448 A 1 ATOM 3557 O O . GLN A 0 448 . -7.834 -12.494 -5.707 1.00 91.64 448 A 1 ATOM 3558 C CG . GLN A 0 448 . -11.650 -14.802 -5.121 1.00 91.64 448 A 1 ATOM 3559 C CD . GLN A 0 448 . -13.040 -14.480 -5.655 1.00 91.64 448 A 1 ATOM 3560 N NE2 . GLN A 0 448 . -14.025 -15.278 -5.319 1.00 91.64 448 A 1 ATOM 3561 O OE1 . GLN A 0 448 . -13.246 -13.562 -6.441 1.00 91.64 448 A 1 ATOM 3562 N N . LEU A 0 449 . -8.402 -11.760 -3.662 1.00 88.47 449 A 1 ATOM 3563 C CA . LEU A 0 449 . -7.495 -10.608 -3.660 1.00 88.47 449 A 1 ATOM 3564 C C . LEU A 0 449 . -6.021 -11.043 -3.621 1.00 88.47 449 A 1 ATOM 3565 C CB . LEU A 0 449 . -7.866 -9.687 -2.480 1.00 88.47 449 A 1 ATOM 3566 O O . LEU A 0 449 . -5.203 -10.484 -4.351 1.00 88.47 449 A 1 ATOM 3567 C CG . LEU A 0 449 . -9.152 -8.876 -2.744 1.00 88.47 449 A 1 ATOM 3568 C CD1 . LEU A 0 449 . -9.745 -8.319 -1.451 1.00 88.47 449 A 1 ATOM 3569 C CD2 . LEU A 0 449 . -8.868 -7.697 -3.680 1.00 88.47 449 A 1 ATOM 3570 N N . TYR A 0 450 . -5.684 -12.071 -2.836 1.00 87.13 450 A 1 ATOM 3571 C CA . TYR A 0 450 . -4.348 -12.674 -2.797 1.00 87.13 450 A 1 ATOM 3572 C C . TYR A 0 450 . -3.962 -13.326 -4.135 1.00 87.13 450 A 1 ATOM 3573 C CB . TYR A 0 450 . -4.290 -13.680 -1.639 1.00 87.13 450 A 1 ATOM 3574 O O . TYR A 0 450 . -2.870 -13.062 -4.646 1.00 87.13 450 A 1 ATOM 3575 C CG . TYR A 0 450 . -2.963 -14.398 -1.509 1.00 87.13 450 A 1 ATOM 3576 C CD1 . TYR A 0 450 . -2.829 -15.723 -1.970 1.00 87.13 450 A 1 ATOM 3577 C CD2 . TYR A 0 450 . -1.864 -13.735 -0.930 1.00 87.13 450 A 1 ATOM 3578 C CE1 . TYR A 0 450 . -1.598 -16.391 -1.832 1.00 87.13 450 A 1 ATOM 3579 C CE2 . TYR A 0 450 . -0.622 -14.391 -0.819 1.00 87.13 450 A 1 ATOM 3580 O OH . TYR A 0 450 . 0.711 -16.350 -1.204 1.00 87.13 450 A 1 ATOM 3581 C CZ . TYR A 0 450 . -0.491 -15.723 -1.269 1.00 87.13 450 A 1 ATOM 3582 N N . ASP A 0 451 . -4.871 -14.096 -4.736 1.00 90.16 451 A 1 ATOM 3583 C CA . ASP A 0 451 . -4.678 -14.768 -6.024 1.00 90.16 451 A 1 ATOM 3584 C C . ASP A 0 451 . -4.445 -13.744 -7.150 1.00 90.16 451 A 1 ATOM 3585 C CB . ASP A 0 451 . -5.879 -15.692 -6.322 1.00 90.16 451 A 1 ATOM 3586 O O . ASP A 0 451 . -3.425 -13.805 -7.839 1.00 90.16 451 A 1 ATOM 3587 C CG . ASP A 0 451 . -5.999 -16.907 -5.381 1.00 90.16 451 A 1 ATOM 3588 O OD1 . ASP A 0 451 . -4.978 -17.279 -4.757 1.00 90.16 451 A 1 ATOM 3589 O OD2 . ASP A 0 451 . -7.113 -17.483 -5.313 1.00 90.16 451 A 1 ATOM 3590 N N . ILE A 0 452 . -5.295 -12.712 -7.260 1.00 87.96 452 A 1 ATOM 3591 C CA . ILE A 0 452 . -5.108 -11.594 -8.208 1.00 87.96 452 A 1 ATOM 3592 C C . ILE A 0 452 . -3.778 -10.879 -7.964 1.00 87.96 452 A 1 ATOM 3593 C CB . ILE A 0 452 . -6.269 -10.583 -8.086 1.00 87.96 452 A 1 ATOM 3594 O O . ILE A 0 452 . -3.067 -10.529 -8.906 1.00 87.96 452 A 1 ATOM 3595 C CG1 . ILE A 0 452 . -7.575 -11.203 -8.618 1.00 87.96 452 A 1 ATOM 3596 C CG2 . ILE A 0 452 . -5.976 -9.269 -8.838 1.00 87.96 452 A 1 ATOM 3597 C CD1 . ILE A 0 452 . -8.795 -10.415 -8.141 1.00 87.96 452 A 1 ATOM 3598 N N . ASN A 0 453 . -3.413 -10.661 -6.700 1.00 85.85 453 A 1 ATOM 3599 C CA . ASN A 0 453 . -2.148 -10.040 -6.340 1.00 85.85 453 A 1 ATOM 3600 C C . ASN A 0 453 . -0.931 -10.868 -6.801 1.00 85.85 453 A 1 ATOM 3601 C CB . ASN A 0 453 . -2.166 -9.766 -4.825 1.00 85.85 453 A 1 ATOM 3602 O O . ASN A 0 453 . 0.079 -10.269 -7.182 1.00 85.85 453 A 1 ATOM 3603 C CG . ASN A 0 453 . -0.778 -9.666 -4.242 1.00 85.85 453 A 1 ATOM 3604 N ND2 . ASN A 0 453 . -0.268 -10.750 -3.705 1.00 85.85 453 A 1 ATOM 3605 O OD1 . ASN A 0 453 . -0.105 -8.654 -4.367 1.00 85.85 453 A 1 ATOM 3606 N N . ASN A 0 454 . -1.026 -12.198 -6.787 1.00 87.34 454 A 1 ATOM 3607 C CA . ASN A 0 454 . 0.012 -13.099 -7.286 1.00 87.34 454 A 1 ATOM 3608 C C . ASN A 0 454 . 0.038 -13.122 -8.819 1.00 87.34 454 A 1 ATOM 3609 C CB . ASN A 0 454 . -0.213 -14.503 -6.709 1.00 87.34 454 A 1 ATOM 3610 O O . ASN A 0 454 . 1.109 -12.993 -9.411 1.00 87.34 454 A 1 ATOM 3611 C CG . ASN A 0 454 . -0.070 -14.568 -5.200 1.00 87.34 454 A 1 ATOM 3612 N ND2 . ASN A 0 454 . -0.683 -15.552 -4.593 1.00 87.34 454 A 1 ATOM 3613 O OD1 . ASN A 0 454 . 0.596 -13.759 -4.563 1.00 87.34 454 A 1 ATOM 3614 N N . GLU A 0 455 . -1.125 -13.195 -9.473 1.00 90.44 455 A 1 ATOM 3615 C CA . GLU A 0 455 . -1.241 -13.083 -10.932 1.00 90.44 455 A 1 ATOM 3616 C C . GLU A 0 455 . -0.654 -11.759 -11.448 1.00 90.44 455 A 1 ATOM 3617 C CB . GLU A 0 455 . -2.706 -13.198 -11.375 1.00 90.44 455 A 1 ATOM 3618 O O . GLU A 0 455 . 0.110 -11.757 -12.413 1.00 90.44 455 A 1 ATOM 3619 C CG . GLU A 0 455 . -3.303 -14.609 -11.261 1.00 90.44 455 A 1 ATOM 3620 C CD . GLU A 0 455 . -4.753 -14.644 -11.780 1.00 90.44 455 A 1 ATOM 3621 O OE1 . GLU A 0 455 . -5.606 -15.296 -11.140 1.00 90.44 455 A 1 ATOM 3622 O OE2 . GLU A 0 455 . -5.011 -14.015 -12.834 1.00 90.44 455 A 1 ATOM 3623 N N . LEU A 0 456 . -0.920 -10.637 -10.770 1.00 85.54 456 A 1 ATOM 3624 C CA . LEU A 0 456 . -0.328 -9.334 -11.088 1.00 85.54 456 A 1 ATOM 3625 C C . LEU A 0 456 . 1.203 -9.349 -10.976 1.00 85.54 456 A 1 ATOM 3626 C CB . LEU A 0 456 . -0.939 -8.250 -10.178 1.00 85.54 456 A 1 ATOM 3627 O O . LEU A 0 456 . 1.867 -8.812 -11.863 1.00 85.54 456 A 1 ATOM 3628 C CG . LEU A 0 456 . -2.346 -7.785 -10.599 1.00 85.54 456 A 1 ATOM 3629 C CD1 . LEU A 0 456 . -2.949 -6.905 -9.506 1.00 85.54 456 A 1 ATOM 3630 C CD2 . LEU A 0 456 . -2.306 -6.953 -11.884 1.00 85.54 456 A 1 ATOM 3631 N N . SER A 0 457 . 1.769 -9.993 -9.948 1.00 85.74 457 A 1 ATOM 3632 C CA . SER A 0 457 . 3.225 -10.176 -9.826 1.00 85.74 457 A 1 ATOM 3633 C C . SER A 0 457 . 3.799 -11.095 -10.918 1.00 85.74 457 A 1 ATOM 3634 C CB . SER A 0 457 . 3.596 -10.687 -8.428 1.00 85.74 457 A 1 ATOM 3635 O O . SER A 0 457 . 4.873 -10.814 -11.445 1.00 85.74 457 A 1 ATOM 3636 O OG . SER A 0 457 . 3.431 -9.645 -7.472 1.00 85.74 457 A 1 ATOM 3637 N N . ASN A 0 458 . 3.075 -12.133 -11.340 1.00 89.85 458 A 1 ATOM 3638 C CA . ASN A 0 458 . 3.491 -13.008 -12.443 1.00 89.85 458 A 1 ATOM 3639 C C . ASN A 0 458 . 3.451 -12.283 -13.804 1.00 89.85 458 A 1 ATOM 3640 C CB . ASN A 0 458 . 2.606 -14.268 -12.439 1.00 89.85 458 A 1 ATOM 3641 O O . ASN A 0 458 . 4.362 -12.432 -14.620 1.00 89.85 458 A 1 ATOM 3642 C CG . ASN A 0 458 . 2.833 -15.162 -11.230 1.00 89.85 458 A 1 ATOM 3643 N ND2 . ASN A 0 458 . 1.911 -16.048 -10.936 1.00 89.85 458 A 1 ATOM 3644 O OD1 . ASN A 0 458 . 3.844 -15.102 -10.552 1.00 89.85 458 A 1 ATOM 3645 N N . LEU A 0 459 . 2.433 -11.449 -14.047 1.00 89.55 459 A 1 ATOM 3646 C CA . LEU A 0 459 . 2.366 -10.589 -15.236 1.00 89.55 459 A 1 ATOM 3647 C C . LEU A 0 459 . 3.439 -9.494 -15.219 1.00 89.55 459 A 1 ATOM 3648 C CB . LEU A 0 459 . 0.978 -9.940 -15.350 1.00 89.55 459 A 1 ATOM 3649 O O . LEU A 0 459 . 3.929 -9.120 -16.280 1.00 89.55 459 A 1 ATOM 3650 C CG . LEU A 0 459 . -0.192 -10.890 -15.661 1.00 89.55 459 A 1 ATOM 3651 C CD1 . LEU A 0 459 . -1.465 -10.051 -15.692 1.00 89.55 459 A 1 ATOM 3652 C CD2 . LEU A 0 459 . -0.078 -11.596 -17.014 1.00 89.55 459 A 1 ATOM 3653 N N . GLU A 0 460 . 3.813 -8.983 -14.044 1.00 85.27 460 A 1 ATOM 3654 C CA . GLU A 0 460 . 4.937 -8.055 -13.859 1.00 85.27 460 A 1 ATOM 3655 C C . GLU A 0 460 . 6.274 -8.707 -14.234 1.00 85.27 460 A 1 ATOM 3656 C CB . GLU A 0 460 . 4.933 -7.528 -12.410 1.00 85.27 460 A 1 ATOM 3657 O O . GLU A 0 460 . 7.013 -8.140 -15.040 1.00 85.27 460 A 1 ATOM 3658 C CG . GLU A 0 460 . 3.938 -6.369 -12.271 1.00 85.27 460 A 1 ATOM 3659 C CD . GLU A 0 460 . 3.539 -5.974 -10.835 1.00 85.27 460 A 1 ATOM 3660 O OE1 . GLU A 0 460 . 2.730 -5.014 -10.753 1.00 85.27 460 A 1 ATOM 3661 O OE2 . GLU A 0 460 . 3.984 -6.589 -9.842 1.00 85.27 460 A 1 ATOM 3662 N N . LEU A 0 461 . 6.536 -9.929 -13.760 1.00 87.36 461 A 1 ATOM 3663 C CA . LEU A 0 461 . 7.723 -10.696 -14.147 1.00 87.36 461 A 1 ATOM 3664 C C . LEU A 0 461 . 7.739 -11.007 -15.649 1.00 87.36 461 A 1 ATOM 3665 C CB . LEU A 0 461 . 7.808 -11.984 -13.310 1.00 87.36 461 A 1 ATOM 3666 O O . LEU A 0 461 . 8.730 -10.719 -16.316 1.00 87.36 461 A 1 ATOM 3667 C CG . LEU A 0 461 . 8.145 -11.753 -11.825 1.00 87.36 461 A 1 ATOM 3668 C CD1 . LEU A 0 461 . 8.027 -13.075 -11.067 1.00 87.36 461 A 1 ATOM 3669 C CD2 . LEU A 0 461 . 9.564 -11.210 -11.626 1.00 87.36 461 A 1 ATOM 3670 N N . SER A 0 462 . 6.637 -11.497 -16.230 1.00 88.60 462 A 1 ATOM 3671 C CA . SER A 0 462 . 6.632 -11.777 -17.673 1.00 88.60 462 A 1 ATOM 3672 C C . SER A 0 462 . 6.653 -10.508 -18.533 1.00 88.60 462 A 1 ATOM 3673 C CB . SER A 0 462 . 5.513 -12.737 -18.079 1.00 88.60 462 A 1 ATOM 3674 O O . SER A 0 462 . 7.159 -10.523 -19.654 1.00 88.60 462 A 1 ATOM 3675 O OG . SER A 0 462 . 5.931 -13.429 -19.250 1.00 88.60 462 A 1 ATOM 3676 N N . ALA A 0 463 . 6.188 -9.368 -18.013 1.00 86.86 463 A 1 ATOM 3677 C CA . ALA A 0 463 . 6.438 -8.068 -18.625 1.00 86.86 463 A 1 ATOM 3678 C C . ALA A 0 463 . 7.942 -7.728 -18.613 1.00 86.86 463 A 1 ATOM 3679 C CB . ALA A 0 463 . 5.580 -7.007 -17.921 1.00 86.86 463 A 1 ATOM 3680 O O . ALA A 0 463 . 8.477 -7.351 -19.659 1.00 86.86 463 A 1 ATOM 3681 N N . ARG A 0 464 . 8.640 -7.920 -17.484 1.00 83.76 464 A 1 ATOM 3682 C CA . ARG A 0 464 . 10.100 -7.741 -17.377 1.00 83.76 464 A 1 ATOM 3683 C C . ARG A 0 464 . 10.838 -8.591 -18.417 1.00 83.76 464 A 1 ATOM 3684 C CB . ARG A 0 464 . 10.551 -8.069 -15.939 1.00 83.76 464 A 1 ATOM 3685 O O . ARG A 0 464 . 11.603 -8.034 -19.198 1.00 83.76 464 A 1 ATOM 3686 C CG . ARG A 0 464 . 11.925 -7.490 -15.572 1.00 83.76 464 A 1 ATOM 3687 C CD . ARG A 0 464 . 12.398 -8.090 -14.237 1.00 83.76 464 A 1 ATOM 3688 N NE . ARG A 0 464 . 13.587 -7.401 -13.681 1.00 83.76 464 A 1 ATOM 3689 N NH1 . ARG A 0 464 . 12.464 -5.942 -12.322 1.00 83.76 464 A 1 ATOM 3690 N NH2 . ARG A 0 464 . 14.656 -5.849 -12.357 1.00 83.76 464 A 1 ATOM 3691 C CZ . ARG A 0 464 . 13.567 -6.416 -12.795 1.00 83.76 464 A 1 ATOM 3692 N N . GLU A 0 465 . 10.520 -9.887 -18.508 1.00 87.57 465 A 1 ATOM 3693 C CA . GLU A 0 465 . 11.061 -10.821 -19.516 1.00 87.57 465 A 1 ATOM 3694 C C . GLU A 0 465 . 10.856 -10.331 -20.956 1.00 87.57 465 A 1 ATOM 3695 C CB . GLU A 0 465 . 10.322 -12.166 -19.449 1.00 87.57 465 A 1 ATOM 3696 O O . GLU A 0 465 . 11.743 -10.449 -21.799 1.00 87.57 465 A 1 ATOM 3697 C CG . GLU A 0 465 . 10.525 -13.010 -18.188 1.00 87.57 465 A 1 ATOM 3698 C CD . GLU A 0 465 . 9.514 -14.175 -18.116 1.00 87.57 465 A 1 ATOM 3699 O OE1 . GLU A 0 465 . 9.676 -15.000 -17.198 1.00 87.57 465 A 1 ATOM 3700 O OE2 . GLU A 0 465 . 8.549 -14.223 -18.938 1.00 87.57 465 A 1 ATOM 3701 N N . ILE A 0 466 . 9.674 -9.792 -21.275 1.00 85.77 466 A 1 ATOM 3702 C CA . ILE A 0 466 . 9.384 -9.276 -22.618 1.00 85.77 466 A 1 ATOM 3703 C C . ILE A 0 466 . 10.208 -8.013 -22.898 1.00 85.77 466 A 1 ATOM 3704 C CB . ILE A 0 466 . 7.870 -9.033 -22.789 1.00 85.77 466 A 1 ATOM 3705 O O . ILE A 0 466 . 10.677 -7.833 -24.020 1.00 85.77 466 A 1 ATOM 3706 C CG1 . ILE A 0 466 . 7.082 -10.361 -22.763 1.00 85.77 466 A 1 ATOM 3707 C CG2 . ILE A 0 466 . 7.566 -8.326 -24.121 1.00 85.77 466 A 1 ATOM 3708 C CD1 . ILE A 0 466 . 5.602 -10.156 -22.405 1.00 85.77 466 A 1 ATOM 3709 N N . GLN A 0 467 . 10.411 -7.146 -21.901 1.00 81.91 467 A 1 ATOM 3710 C CA . GLN A 0 467 . 11.223 -5.936 -22.051 1.00 81.91 467 A 1 ATOM 3711 C C . GLN A 0 467 . 12.719 -6.238 -22.180 1.00 81.91 467 A 1 ATOM 3712 C CB . GLN A 0 467 . 10.960 -4.959 -20.895 1.00 81.91 467 A 1 ATOM 3713 O O . GLN A 0 467 . 13.378 -5.585 -22.990 1.00 81.91 467 A 1 ATOM 3714 C CG . GLN A 0 467 . 9.566 -4.342 -21.034 1.00 81.91 467 A 1 ATOM 3715 C CD . GLN A 0 467 . 9.269 -3.261 -20.000 1.00 81.91 467 A 1 ATOM 3716 N NE2 . GLN A 0 467 . 8.704 -2.146 -20.406 1.00 81.91 467 A 1 ATOM 3717 O OE1 . GLN A 0 467 . 9.510 -3.365 -18.814 1.00 81.91 467 A 1 ATOM 3718 N N . THR A 0 468 . 13.252 -7.220 -21.447 1.00 83.41 468 A 1 ATOM 3719 C CA . THR A 0 468 . 14.638 -7.682 -21.629 1.00 83.41 468 A 1 ATOM 3720 C C . THR A 0 468 . 14.803 -8.360 -22.987 1.00 83.41 468 A 1 ATOM 3721 C CB . THR A 0 468 . 15.114 -8.598 -20.490 1.00 83.41 468 A 1 ATOM 3722 O O . THR A 0 468 . 15.646 -7.934 -23.770 1.00 83.41 468 A 1 ATOM 3723 C CG2 . THR A 0 468 . 15.150 -7.866 -19.147 1.00 83.41 468 A 1 ATOM 3724 O OG1 . THR A 0 468 . 14.267 -9.709 -20.340 1.00 83.41 468 A 1 ATOM 3725 N N . SER A 0 469 . 13.896 -9.269 -23.363 1.00 85.14 469 A 1 ATOM 3726 C CA . SER A 0 469 . 13.925 -9.947 -24.671 1.00 85.14 469 A 1 ATOM 3727 C C . SER A 0 469 . 13.843 -8.984 -25.869 1.00 85.14 469 A 1 ATOM 3728 C CB . SER A 0 469 . 12.757 -10.928 -24.803 1.00 85.14 469 A 1 ATOM 3729 O O . SER A 0 469 . 14.431 -9.251 -26.914 1.00 85.14 469 A 1 ATOM 3730 O OG . SER A 0 469 . 12.722 -11.921 -23.805 1.00 85.14 469 A 1 ATOM 3731 N N . ILE A 0 470 . 13.113 -7.864 -25.753 1.00 81.33 470 A 1 ATOM 3732 C CA . ILE A 0 470 . 13.068 -6.814 -26.794 1.00 81.33 470 A 1 ATOM 3733 C C . ILE A 0 470 . 14.368 -5.997 -26.827 1.00 81.33 470 A 1 ATOM 3734 C CB . ILE A 0 470 . 11.814 -5.917 -26.620 1.00 81.33 470 A 1 ATOM 3735 O O . ILE A 0 470 . 14.777 -5.569 -27.900 1.00 81.33 470 A 1 ATOM 3736 C CG1 . ILE A 0 470 . 10.556 -6.711 -27.041 1.00 81.33 470 A 1 ATOM 3737 C CG2 . ILE A 0 470 . 11.886 -4.610 -27.439 1.00 81.33 470 A 1 ATOM 3738 C CD1 . ILE A 0 470 . 9.228 -6.028 -26.696 1.00 81.33 470 A 1 ATOM 3739 N N . ARG A 0 471 . 15.025 -5.783 -25.681 1.00 77.34 471 A 1 ATOM 3740 C CA . ARG A 0 471 . 16.320 -5.087 -25.608 1.00 77.34 471 A 1 ATOM 3741 C C . ARG A 0 471 . 17.470 -5.943 -26.149 1.00 77.34 471 A 1 ATOM 3742 C CB . ARG A 0 471 . 16.557 -4.648 -24.154 1.00 77.34 471 A 1 ATOM 3743 O O . ARG A 0 471 . 18.399 -5.393 -26.725 1.00 77.34 471 A 1 ATOM 3744 C CG . ARG A 0 471 . 17.855 -3.843 -23.979 1.00 77.34 471 A 1 ATOM 3745 C CD . ARG A 0 471 . 18.072 -3.426 -22.519 1.00 77.34 471 A 1 ATOM 3746 N NE . ARG A 0 471 . 17.071 -2.442 -22.054 1.00 77.34 471 A 1 ATOM 3747 N NH1 . ARG A 0 471 . 18.106 -0.542 -22.835 1.00 77.34 471 A 1 ATOM 3748 N NH2 . ARG A 0 471 . 16.213 -0.366 -21.675 1.00 77.34 471 A 1 ATOM 3749 C CZ . ARG A 0 471 . 17.135 -1.128 -22.193 1.00 77.34 471 A 1 ATOM 3750 N N . GLU A 0 472 . 17.405 -7.256 -25.953 1.00 78.17 472 A 1 ATOM 3751 C CA . GLU A 0 472 . 18.435 -8.219 -26.366 1.00 78.17 472 A 1 ATOM 3752 C C . GLU A 0 472 . 18.328 -8.615 -27.850 1.00 78.17 472 A 1 ATOM 3753 C CB . GLU A 0 472 . 18.330 -9.457 -25.458 1.00 78.17 472 A 1 ATOM 3754 O O . GLU A 0 472 . 19.347 -8.858 -28.492 1.00 78.17 472 A 1 ATOM 3755 C CG . GLU A 0 472 . 18.816 -9.170 -24.023 1.00 78.17 472 A 1 ATOM 3756 C CD . GLU A 0 472 . 18.309 -10.191 -22.991 1.00 78.17 472 A 1 ATOM 3757 O OE1 . GLU A 0 472 . 18.249 -9.809 -21.799 1.00 78.17 472 A 1 ATOM 3758 O OE2 . GLU A 0 472 . 17.924 -11.313 -23.391 1.00 78.17 472 A 1 ATOM 3759 N N . MET A 0 473 . 17.123 -8.654 -28.435 1.00 67.55 473 A 1 ATOM 3760 C CA . MET A 0 473 . 16.943 -9.013 -29.851 1.00 67.55 473 A 1 ATOM 3761 C C . MET A 0 473 . 17.028 -7.805 -30.797 1.00 67.55 473 A 1 ATOM 3762 C CB . MET A 0 473 . 15.653 -9.815 -30.057 1.00 67.55 473 A 1 ATOM 3763 O O . MET A 0 473 . 16.009 -7.265 -31.230 1.00 67.55 473 A 1 ATOM 3764 C CG . MET A 0 473 . 15.781 -11.238 -29.500 1.00 67.55 473 A 1 ATOM 3765 S SD . MET A 0 473 . 14.531 -12.393 -30.137 1.00 67.55 473 A 1 ATOM 3766 C CE . MET A 0 473 . 13.088 -11.618 -29.389 1.00 67.55 473 A 1 ATOM 3767 N N . SER A 0 474 . 18.254 -7.453 -31.191 1.00 59.05 474 A 1 ATOM 3768 C CA . SER A 0 474 . 18.582 -6.370 -32.136 1.00 59.05 474 A 1 ATOM 3769 C C . SER A 0 474 . 18.048 -6.560 -33.567 1.00 59.05 474 A 1 ATOM 3770 C CB . SER A 0 474 . 20.114 -6.224 -32.210 1.00 59.05 474 A 1 ATOM 3771 O O . SER A 0 474 . 17.702 -5.579 -34.223 1.00 59.05 474 A 1 ATOM 3772 O OG . SER A 0 474 . 20.711 -7.496 -32.412 1.00 59.05 474 A 1 ATOM 3773 N N . GLU A 0 475 . 17.987 -7.796 -34.079 1.00 61.79 475 A 1 ATOM 3774 C CA . GLU A 0 475 . 17.990 -8.032 -35.541 1.00 61.79 475 A 1 ATOM 3775 C C . GLU A 0 475 . 16.735 -8.710 -36.128 1.00 61.79 475 A 1 ATOM 3776 C CB . GLU A 0 475 . 19.274 -8.810 -35.876 1.00 61.79 475 A 1 ATOM 3777 O O . GLU A 0 475 . 16.492 -8.635 -37.334 1.00 61.79 475 A 1 ATOM 3778 C CG . GLU A 0 475 . 20.482 -7.855 -35.919 1.00 61.79 475 A 1 ATOM 3779 C CD . GLU A 0 475 . 21.776 -8.522 -35.451 1.00 61.79 475 A 1 ATOM 3780 O OE1 . GLU A 0 475 . 22.425 -7.902 -34.575 1.00 61.79 475 A 1 ATOM 3781 O OE2 . GLU A 0 475 . 22.063 -9.638 -35.935 1.00 61.79 475 A 1 ATOM 3782 N N . ASN A 0 476 . 15.878 -9.334 -35.312 1.00 63.64 476 A 1 ATOM 3783 C CA . ASN A 0 476 . 14.796 -10.197 -35.812 1.00 63.64 476 A 1 ATOM 3784 C C . ASN A 0 476 . 13.394 -9.553 -35.758 1.00 63.64 476 A 1 ATOM 3785 C CB . ASN A 0 476 . 14.902 -11.574 -35.125 1.00 63.64 476 A 1 ATOM 3786 O O . ASN A 0 476 . 12.604 -9.777 -34.839 1.00 63.64 476 A 1 ATOM 3787 C CG . ASN A 0 476 . 15.942 -12.461 -35.794 1.00 63.64 476 A 1 ATOM 3788 N ND2 . ASN A 0 476 . 16.726 -13.200 -35.047 1.00 63.64 476 A 1 ATOM 3789 O OD1 . ASN A 0 476 . 16.014 -12.542 -37.006 1.00 63.64 476 A 1 ATOM 3790 N N . ASN A 0 477 . 13.009 -8.837 -36.823 1.00 62.94 477 A 1 ATOM 3791 C CA . ASN A 0 477 . 11.686 -8.193 -36.970 1.00 62.94 477 A 1 ATOM 3792 C C . ASN A 0 477 . 10.483 -9.118 -36.653 1.00 62.94 477 A 1 ATOM 3793 C CB . ASN A 0 477 . 11.559 -7.673 -38.419 1.00 62.94 477 A 1 ATOM 3794 O O . ASN A 0 477 . 9.465 -8.681 -36.104 1.00 62.94 477 A 1 ATOM 3795 C CG . ASN A 0 477 . 12.436 -6.465 -38.702 1.00 62.94 477 A 1 ATOM 3796 N ND2 . ASN A 0 477 . 13.103 -6.417 -39.831 1.00 62.94 477 A 1 ATOM 3797 O OD1 . ASN A 0 477 . 12.502 -5.534 -37.927 1.00 62.94 477 A 1 ATOM 3798 N N . GLY A 0 478 . 10.581 -10.408 -36.999 1.00 72.64 478 A 1 ATOM 3799 C CA . GLY A 0 478 . 9.529 -11.400 -36.755 1.00 72.64 478 A 1 ATOM 3800 C C . GLY A 0 478 . 9.333 -11.751 -35.274 1.00 72.64 478 A 1 ATOM 3801 O O . GLY A 0 478 . 8.189 -11.888 -34.827 1.00 72.64 478 A 1 ATOM 3802 N N . SER A 0 479 . 10.420 -11.855 -34.500 1.00 78.86 479 A 1 ATOM 3803 C CA . SER A 0 479 . 10.356 -12.156 -33.065 1.00 78.86 479 A 1 ATOM 3804 C C . SER A 0 479 . 9.901 -10.931 -32.271 1.00 78.86 479 A 1 ATOM 3805 C CB . SER A 0 479 . 11.690 -12.702 -32.545 1.00 78.86 479 A 1 ATOM 3806 O O . SER A 0 479 . 8.996 -11.059 -31.446 1.00 78.86 479 A 1 ATOM 3807 O OG . SER A 0 479 . 12.694 -11.725 -32.657 1.00 78.86 479 A 1 ATOM 3808 N N . VAL A 0 480 . 10.391 -9.731 -32.608 1.00 79.17 480 A 1 ATOM 3809 C CA . VAL A 0 480 . 9.932 -8.465 -32.009 1.00 79.17 480 A 1 ATOM 3810 C C . VAL A 0 480 . 8.420 -8.301 -32.193 1.00 79.17 480 A 1 ATOM 3811 C CB . VAL A 0 480 . 10.706 -7.256 -32.579 1.00 79.17 480 A 1 ATOM 3812 O O . VAL A 0 480 . 7.700 -8.086 -31.222 1.00 79.17 480 A 1 ATOM 3813 C CG1 . VAL A 0 480 . 10.209 -5.933 -31.979 1.00 79.17 480 A 1 ATOM 3814 C CG2 . VAL A 0 480 . 12.204 -7.367 -32.277 1.00 79.17 480 A 1 ATOM 3815 N N . LYS A 0 481 . 7.870 -8.527 -33.396 1.00 81.12 481 A 1 ATOM 3816 C CA . LYS A 0 481 . 6.410 -8.459 -33.630 1.00 81.12 481 A 1 ATOM 3817 C C . LYS A 0 481 . 5.609 -9.493 -32.821 1.00 81.12 481 A 1 ATOM 3818 C CB . LYS A 0 481 . 6.149 -8.571 -35.139 1.00 81.12 481 A 1 ATOM 3819 O O . LYS A 0 481 . 4.450 -9.234 -32.489 1.00 81.12 481 A 1 ATOM 3820 C CG . LYS A 0 481 . 4.707 -8.215 -35.548 1.00 81.12 481 A 1 ATOM 3821 C CD . LYS A 0 481 . 4.611 -8.167 -37.081 1.00 81.12 481 A 1 ATOM 3822 C CE . LYS A 0 481 . 3.247 -7.675 -37.584 1.00 81.12 481 A 1 ATOM 3823 N NZ . LYS A 0 481 . 3.279 -7.448 -39.055 1.00 81.12 481 A 1 ATOM 3824 N N . ARG A 0 482 . 6.194 -10.653 -32.493 1.00 85.71 482 A 1 ATOM 3825 C CA . ARG A 0 482 . 5.592 -11.660 -31.596 1.00 85.71 482 A 1 ATOM 3826 C C . ARG A 0 482 . 5.640 -11.195 -30.135 1.00 85.71 482 A 1 ATOM 3827 C CB . ARG A 0 482 . 6.279 -13.023 -31.819 1.00 85.71 482 A 1 ATOM 3828 O O . ARG A 0 482 . 4.619 -11.278 -29.455 1.00 85.71 482 A 1 ATOM 3829 C CG . ARG A 0 482 . 5.601 -14.174 -31.055 1.00 85.71 482 A 1 ATOM 3830 C CD . ARG A 0 482 . 6.340 -15.513 -31.228 1.00 85.71 482 A 1 ATOM 3831 N NE . ARG A 0 482 . 6.201 -16.090 -32.584 1.00 85.71 482 A 1 ATOM 3832 N NH1 . ARG A 0 482 . 7.612 -17.888 -32.288 1.00 85.71 482 A 1 ATOM 3833 N NH2 . ARG A 0 482 . 6.550 -17.645 -34.224 1.00 85.71 482 A 1 ATOM 3834 C CZ . ARG A 0 482 . 6.785 -17.198 -33.022 1.00 85.71 482 A 1 ATOM 3835 N N . LEU A 0 483 . 6.761 -10.634 -29.683 1.00 87.24 483 A 1 ATOM 3836 C CA . LEU A 0 483 . 6.906 -10.069 -28.338 1.00 87.24 483 A 1 ATOM 3837 C C . LEU A 0 483 . 6.017 -8.844 -28.107 1.00 87.24 483 A 1 ATOM 3838 C CB . LEU A 0 483 . 8.379 -9.729 -28.071 1.00 87.24 483 A 1 ATOM 3839 O O . LEU A 0 483 . 5.369 -8.770 -27.072 1.00 87.24 483 A 1 ATOM 3840 C CG . LEU A 0 483 . 9.298 -10.947 -27.887 1.00 87.24 483 A 1 ATOM 3841 C CD1 . LEU A 0 483 . 10.688 -10.442 -27.543 1.00 87.24 483 A 1 ATOM 3842 C CD2 . LEU A 0 483 . 8.855 -11.874 -26.750 1.00 87.24 483 A 1 ATOM 3843 N N . LEU A 0 484 . 5.870 -7.949 -29.088 1.00 85.65 484 A 1 ATOM 3844 C CA . LEU A 0 484 . 4.930 -6.820 -29.029 1.00 85.65 484 A 1 ATOM 3845 C C . LEU A 0 484 . 3.470 -7.284 -28.868 1.00 85.65 484 A 1 ATOM 3846 C CB . LEU A 0 484 . 5.075 -5.962 -30.302 1.00 85.65 484 A 1 ATOM 3847 O O . LEU A 0 484 . 2.688 -6.639 -28.172 1.00 85.65 484 A 1 ATOM 3848 C CG . LEU A 0 484 . 6.395 -5.173 -30.436 1.00 85.65 484 A 1 ATOM 3849 C CD1 . LEU A 0 484 . 6.438 -4.479 -31.799 1.00 85.65 484 A 1 ATOM 3850 C CD2 . LEU A 0 484 . 6.538 -4.103 -29.364 1.00 85.65 484 A 1 ATOM 3851 N N . LYS A 0 485 . 3.089 -8.419 -29.475 1.00 87.24 485 A 1 ATOM 3852 C CA . LYS A 0 485 . 1.772 -9.036 -29.242 1.00 87.24 485 A 1 ATOM 3853 C C . LYS A 0 485 . 1.657 -9.624 -27.833 1.00 87.24 485 A 1 ATOM 3854 C CB . LYS A 0 485 . 1.467 -10.115 -30.286 1.00 87.24 485 A 1 ATOM 3855 O O . LYS A 0 485 . 0.636 -9.390 -27.193 1.00 87.24 485 A 1 ATOM 3856 C CG . LYS A 0 485 . 1.115 -9.559 -31.671 1.00 87.24 485 A 1 ATOM 3857 C CD . LYS A 0 485 . 0.894 -10.751 -32.610 1.00 87.24 485 A 1 ATOM 3858 C CE . LYS A 0 485 . 0.471 -10.318 -34.013 1.00 87.24 485 A 1 ATOM 3859 N NZ . LYS A 0 485 . 0.158 -11.511 -34.844 1.00 87.24 485 A 1 ATOM 3860 N N . LYS A 0 486 . 2.686 -10.340 -27.348 1.00 89.68 486 A 1 ATOM 3861 C CA . LYS A 0 486 . 2.729 -10.864 -25.967 1.00 89.68 486 A 1 ATOM 3862 C C . LYS A 0 486 . 2.601 -9.707 -24.964 1.00 89.68 486 A 1 ATOM 3863 C CB . LYS A 0 486 . 3.992 -11.734 -25.736 1.00 89.68 486 A 1 ATOM 3864 O O . LYS A 0 486 . 1.731 -9.755 -24.110 1.00 89.68 486 A 1 ATOM 3865 C CG . LYS A 0 486 . 3.886 -12.600 -24.458 1.00 89.68 486 A 1 ATOM 3866 C CD . LYS A 0 486 . 5.174 -13.377 -24.087 1.00 89.68 486 A 1 ATOM 3867 C CE . LYS A 0 486 . 5.064 -13.967 -22.660 1.00 89.68 486 A 1 ATOM 3868 N NZ . LYS A 0 486 . 6.364 -14.344 -22.027 1.00 89.68 486 A 1 ATOM 3869 N N . TRP A 0 487 . 3.350 -8.621 -25.165 1.00 86.72 487 A 1 ATOM 3870 C CA . TRP A 0 487 . 3.297 -7.389 -24.372 1.00 86.72 487 A 1 ATOM 3871 C C . TRP A 0 487 . 1.893 -6.788 -24.282 1.00 86.72 487 A 1 ATOM 3872 C CB . TRP A 0 487 . 4.233 -6.343 -24.992 1.00 86.72 487 A 1 ATOM 3873 O O . TRP A 0 487 . 1.382 -6.562 -23.189 1.00 86.72 487 A 1 ATOM 3874 C CG . TRP A 0 487 . 4.287 -5.071 -24.219 1.00 86.72 487 A 1 ATOM 3875 C CD1 . TRP A 0 487 . 3.705 -3.896 -24.545 1.00 86.72 487 A 1 ATOM 3876 C CD2 . TRP A 0 487 . 4.936 -4.855 -22.939 1.00 86.72 487 A 1 ATOM 3877 C CE2 . TRP A 0 487 . 4.745 -3.496 -22.553 1.00 86.72 487 A 1 ATOM 3878 C CE3 . TRP A 0 487 . 5.672 -5.682 -22.073 1.00 86.72 487 A 1 ATOM 3879 N NE1 . TRP A 0 487 . 3.983 -2.958 -23.567 1.00 86.72 487 A 1 ATOM 3880 C CH2 . TRP A 0 487 . 6.032 -3.818 -20.542 1.00 86.72 487 A 1 ATOM 3881 C CZ2 . TRP A 0 487 . 5.285 -2.967 -21.373 1.00 86.72 487 A 1 ATOM 3882 C CZ3 . TRP A 0 487 . 6.208 -5.162 -20.890 1.00 86.72 487 A 1 ATOM 3883 N N . LEU A 0 488 . 1.250 -6.545 -25.432 1.00 87.31 488 A 1 ATOM 3884 C CA . LEU A 0 488 . -0.101 -5.978 -25.474 1.00 87.31 488 A 1 ATOM 3885 C C . LEU A 0 488 . -1.114 -6.861 -24.734 1.00 87.31 488 A 1 ATOM 3886 C CB . LEU A 0 488 . -0.524 -5.773 -26.940 1.00 87.31 488 A 1 ATOM 3887 O O . LEU A 0 488 . -1.994 -6.327 -24.062 1.00 87.31 488 A 1 ATOM 3888 C CG . LEU A 0 488 . 0.151 -4.575 -27.633 1.00 87.31 488 A 1 ATOM 3889 C CD1 . LEU A 0 488 . -0.128 -4.629 -29.138 1.00 87.31 488 A 1 ATOM 3890 C CD2 . LEU A 0 488 . -0.372 -3.234 -27.107 1.00 87.31 488 A 1 ATOM 3891 N N . HIS A 0 489 . -0.962 -8.184 -24.818 1.00 89.05 489 A 1 ATOM 3892 C CA . HIS A 0 489 . -1.791 -9.135 -24.086 1.00 89.05 489 A 1 ATOM 3893 C C . HIS A 0 489 . -1.514 -9.109 -22.572 1.00 89.05 489 A 1 ATOM 3894 C CB . HIS A 0 489 . -1.589 -10.526 -24.696 1.00 89.05 489 A 1 ATOM 3895 O O . HIS A 0 489 . -2.457 -9.014 -21.795 1.00 89.05 489 A 1 ATOM 3896 C CG . HIS A 0 489 . -2.492 -11.569 -24.101 1.00 89.05 489 A 1 ATOM 3897 C CD2 . HIS A 0 489 . -2.106 -12.782 -23.598 1.00 89.05 489 A 1 ATOM 3898 N ND1 . HIS A 0 489 . -3.860 -11.481 -23.956 1.00 89.05 489 A 1 ATOM 3899 C CE1 . HIS A 0 489 . -4.284 -12.619 -23.381 1.00 89.05 489 A 1 ATOM 3900 N NE2 . HIS A 0 489 . -3.253 -13.448 -23.165 1.00 89.05 489 A 1 ATOM 3901 N N . THR A 0 490 . -0.248 -9.087 -22.140 1.00 88.95 490 A 1 ATOM 3902 C CA . THR A 0 490 . 0.138 -8.936 -20.723 1.00 88.95 490 A 1 ATOM 3903 C C . THR A 0 490 . -0.426 -7.647 -20.113 1.00 88.95 490 A 1 ATOM 3904 C CB . THR A 0 490 . 1.672 -8.958 -20.586 1.00 88.95 490 A 1 ATOM 3905 O O . THR A 0 490 . -0.941 -7.669 -18.997 1.00 88.95 490 A 1 ATOM 3906 C CG2 . THR A 0 490 . 2.178 -8.913 -19.146 1.00 88.95 490 A 1 ATOM 3907 O OG1 . THR A 0 490 . 2.194 -10.149 -21.126 1.00 88.95 490 A 1 ATOM 3908 N N . VAL A 0 491 . -0.400 -6.530 -20.853 1.00 83.61 491 A 1 ATOM 3909 C CA . VAL A 0 491 . -1.005 -5.253 -20.424 1.00 83.61 491 A 1 ATOM 3910 C C . VAL A 0 491 . -2.535 -5.345 -20.340 1.00 83.61 491 A 1 ATOM 3911 C CB . VAL A 0 491 . -0.562 -4.100 -21.351 1.00 83.61 491 A 1 ATOM 3912 O O . VAL A 0 491 . -3.124 -4.816 -19.403 1.00 83.61 491 A 1 ATOM 3913 C CG1 . VAL A 0 491 . -1.264 -2.770 -21.032 1.00 83.61 491 A 1 ATOM 3914 C CG2 . VAL A 0 491 . 0.948 -3.838 -21.237 1.00 83.61 491 A 1 ATOM 3915 N N . GLU A 0 492 . -3.194 -6.026 -21.281 1.00 86.95 492 A 1 ATOM 3916 C CA . GLU A 0 492 . -4.649 -6.237 -21.252 1.00 86.95 492 A 1 ATOM 3917 C C . GLU A 0 492 . -5.091 -7.122 -20.075 1.00 86.95 492 A 1 ATOM 3918 C CB . GLU A 0 492 . -5.090 -6.806 -22.611 1.00 86.95 492 A 1 ATOM 3919 O O . GLU A 0 492 . -6.052 -6.782 -19.387 1.00 86.95 492 A 1 ATOM 3920 C CG . GLU A 0 492 . -6.601 -7.057 -22.724 1.00 86.95 492 A 1 ATOM 3921 C CD . GLU A 0 492 . -7.032 -7.380 -24.166 1.00 86.95 492 A 1 ATOM 3922 O OE1 . GLU A 0 492 . -8.144 -6.946 -24.547 1.00 86.95 492 A 1 ATOM 3923 O OE2 . GLU A 0 492 . -6.241 -8.010 -24.909 1.00 86.95 492 A 1 ATOM 3924 N N . LEU A 0 493 . -4.362 -8.207 -19.790 1.00 90.42 493 A 1 ATOM 3925 C CA . LEU A 0 493 . -4.591 -9.039 -18.605 1.00 90.42 493 A 1 ATOM 3926 C C . LEU A 0 493 . -4.395 -8.234 -17.313 1.00 90.42 493 A 1 ATOM 3927 C CB . LEU A 0 493 . -3.659 -10.263 -18.633 1.00 90.42 493 A 1 ATOM 3928 O O . LEU A 0 493 . -5.247 -8.289 -16.429 1.00 90.42 493 A 1 ATOM 3929 C CG . LEU A 0 493 . -3.948 -11.298 -19.736 1.00 90.42 493 A 1 ATOM 3930 C CD1 . LEU A 0 493 . -2.891 -12.399 -19.668 1.00 90.42 493 A 1 ATOM 3931 C CD2 . LEU A 0 493 . -5.329 -11.941 -19.590 1.00 90.42 493 A 1 ATOM 3932 N N . LYS A 0 494 . -3.331 -7.425 -17.231 1.00 86.51 494 A 1 ATOM 3933 C CA . LYS A 0 494 . -3.049 -6.569 -16.070 1.00 86.51 494 A 1 ATOM 3934 C C . LYS A 0 494 . -4.156 -5.538 -15.819 1.00 86.51 494 A 1 ATOM 3935 C CB . LYS A 0 494 . -1.657 -5.938 -16.246 1.00 86.51 494 A 1 ATOM 3936 O O . LYS A 0 494 . -4.582 -5.378 -14.679 1.00 86.51 494 A 1 ATOM 3937 C CG . LYS A 0 494 . -1.301 -5.027 -15.065 1.00 86.51 494 A 1 ATOM 3938 C CD . LYS A 0 494 . 0.208 -4.784 -14.927 1.00 86.51 494 A 1 ATOM 3939 C CE . LYS A 0 494 . 0.454 -4.072 -13.592 1.00 86.51 494 A 1 ATOM 3940 N NZ . LYS A 0 494 . 1.837 -4.242 -13.111 1.00 86.51 494 A 1 ATOM 3941 N N . ASP A 0 495 . -4.667 -4.888 -16.864 1.00 83.29 495 A 1 ATOM 3942 C CA . ASP A 0 495 . -5.798 -3.955 -16.751 1.00 83.29 495 A 1 ATOM 3943 C C . ASP A 0 495 . -7.089 -4.656 -16.281 1.00 83.29 495 A 1 ATOM 3944 C CB . ASP A 0 495 . -6.044 -3.259 -18.103 1.00 83.29 495 A 1 ATOM 3945 O O . ASP A 0 495 . -7.821 -4.110 -15.452 1.00 83.29 495 A 1 ATOM 3946 C CG . ASP A 0 495 . -5.139 -2.057 -18.411 1.00 83.29 495 A 1 ATOM 3947 O OD1 . ASP A 0 495 . -4.293 -1.658 -17.584 1.00 83.29 495 A 1 ATOM 3948 O OD2 . ASP A 0 495 . -5.360 -1.460 -19.494 1.00 83.29 495 A 1 ATOM 3949 N N . ASN A 0 496 . -7.367 -5.871 -16.771 1.00 89.10 496 A 1 ATOM 3950 C CA . ASN A 0 496 . -8.528 -6.657 -16.340 1.00 89.10 496 A 1 ATOM 3951 C C . ASN A 0 496 . -8.413 -7.096 -14.869 1.00 89.10 496 A 1 ATOM 3952 C CB . ASN A 0 496 . -8.696 -7.871 -17.270 1.00 89.10 496 A 1 ATOM 3953 O O . ASN A 0 496 . -9.395 -7.017 -14.130 1.00 89.10 496 A 1 ATOM 3954 C CG . ASN A 0 496 . -9.172 -7.512 -18.668 1.00 89.10 496 A 1 ATOM 3955 N ND2 . ASN A 0 496 . -8.801 -8.292 -19.655 1.00 89.10 496 A 1 ATOM 3956 O OD1 . ASN A 0 496 . -9.913 -6.567 -18.897 1.00 89.10 496 A 1 ATOM 3957 N N . LEU A 0 497 . -7.219 -7.508 -14.431 1.00 87.55 497 A 1 ATOM 3958 C CA . LEU A 0 497 . -6.956 -7.862 -13.037 1.00 87.55 497 A 1 ATOM 3959 C C . LEU A 0 497 . -7.057 -6.658 -12.103 1.00 87.55 497 A 1 ATOM 3960 C CB . LEU A 0 497 . -5.586 -8.541 -12.912 1.00 87.55 497 A 1 ATOM 3961 O O . LEU A 0 497 . -7.693 -6.784 -11.064 1.00 87.55 497 A 1 ATOM 3962 C CG . LEU A 0 497 . -5.547 -9.987 -13.435 1.00 87.55 497 A 1 ATOM 3963 C CD1 . LEU A 0 497 . -4.125 -10.504 -13.265 1.00 87.55 497 A 1 ATOM 3964 C CD2 . LEU A 0 497 . -6.490 -10.931 -12.689 1.00 87.55 497 A 1 ATOM 3965 N N . PHE A 0 498 . -6.549 -5.481 -12.485 1.00 81.31 498 A 1 ATOM 3966 C CA . PHE A 0 498 . -6.767 -4.254 -11.708 1.00 81.31 498 A 1 ATOM 3967 C C . PHE A 0 498 . -8.249 -3.896 -11.572 1.00 81.31 498 A 1 ATOM 3968 C CB . PHE A 0 498 . -6.034 -3.069 -12.351 1.00 81.31 498 A 1 ATOM 3969 O O . PHE A 0 498 . -8.674 -3.442 -10.510 1.00 81.31 498 A 1 ATOM 3970 C CG . PHE A 0 498 . -4.551 -2.976 -12.062 1.00 81.31 498 A 1 ATOM 3971 C CD1 . PHE A 0 498 . -4.083 -3.054 -10.739 1.00 81.31 498 A 1 ATOM 3972 C CD2 . PHE A 0 498 . -3.643 -2.704 -13.100 1.00 81.31 498 A 1 ATOM 3973 C CE1 . PHE A 0 498 . -2.717 -2.915 -10.452 1.00 81.31 498 A 1 ATOM 3974 C CE2 . PHE A 0 498 . -2.283 -2.506 -12.809 1.00 81.31 498 A 1 ATOM 3975 C CZ . PHE A 0 498 . -1.811 -2.634 -11.488 1.00 81.31 498 A 1 ATOM 3976 N N . LYS A 0 499 . -9.058 -4.117 -12.618 1.00 83.80 499 A 1 ATOM 3977 C CA . LYS A 0 499 . -10.507 -3.911 -12.518 1.00 83.80 499 A 1 ATOM 3978 C C . LYS A 0 499 . -11.131 -4.871 -11.495 1.00 83.80 499 A 1 ATOM 3979 C CB . LYS A 0 499 . -11.170 -4.022 -13.900 1.00 83.80 499 A 1 ATOM 3980 O O . LYS A 0 499 . -11.905 -4.425 -10.654 1.00 83.80 499 A 1 ATOM 3981 C CG . LYS A 0 499 . -12.596 -3.461 -13.803 1.00 83.80 499 A 1 ATOM 3982 C CD . LYS A 0 499 . -13.497 -3.834 -14.980 1.00 83.80 499 A 1 ATOM 3983 C CE . LYS A 0 499 . -14.895 -3.322 -14.606 1.00 83.80 499 A 1 ATOM 3984 N NZ . LYS A 0 499 . -15.983 -4.118 -15.215 1.00 83.80 499 A 1 ATOM 3985 N N . LYS A 0 500 . -10.771 -6.160 -11.542 1.00 88.58 500 A 1 ATOM 3986 C CA . LYS A 0 500 . -11.260 -7.180 -10.598 1.00 88.58 500 A 1 ATOM 3987 C C . LYS A 0 500 . -10.778 -6.918 -9.160 1.00 88.58 500 A 1 ATOM 3988 C CB . LYS A 0 500 . -10.859 -8.576 -11.111 1.00 88.58 500 A 1 ATOM 3989 O O . LYS A 0 500 . -11.561 -7.058 -8.230 1.00 88.58 500 A 1 ATOM 3990 C CG . LYS A 0 500 . -11.597 -9.696 -10.358 1.00 88.58 500 A 1 ATOM 3991 C CD . LYS A 0 500 . -11.114 -11.096 -10.770 1.00 88.58 500 A 1 ATOM 3992 C CE . LYS A 0 500 . -11.765 -12.144 -9.853 1.00 88.58 500 A 1 ATOM 3993 N NZ . LYS A 0 500 . -11.067 -13.456 -9.894 1.00 88.58 500 A 1 ATOM 3994 N N . GLU A 0 501 . -9.528 -6.485 -8.982 1.00 85.72 501 A 1 ATOM 3995 C CA . GLU A 0 501 . -8.962 -6.044 -7.696 1.00 85.72 501 A 1 ATOM 3996 C C . GLU A 0 501 . -9.786 -4.882 -7.121 1.00 85.72 501 A 1 ATOM 3997 C CB . GLU A 0 501 . -7.478 -5.651 -7.897 1.00 85.72 501 A 1 ATOM 3998 O O . GLU A 0 501 . -10.228 -4.952 -5.979 1.00 85.72 501 A 1 ATOM 3999 C CG . GLU A 0 501 . -6.678 -5.397 -6.603 1.00 85.72 501 A 1 ATOM 4000 C CD . GLU A 0 501 . -5.195 -5.037 -6.871 1.00 85.72 501 A 1 ATOM 4001 O OE1 . GLU A 0 501 . -4.297 -5.444 -6.093 1.00 85.72 501 A 1 ATOM 4002 O OE2 . GLU A 0 501 . -4.909 -4.333 -7.864 1.00 85.72 501 A 1 ATOM 4003 N N . SER A 0 502 . -10.082 -3.856 -7.929 1.00 79.21 502 A 1 ATOM 4004 C CA . SER A 0 502 . -10.901 -2.710 -7.510 1.00 79.21 502 A 1 ATOM 4005 C C . SER A 0 502 . -12.333 -3.099 -7.125 1.00 79.21 502 A 1 ATOM 4006 C CB . SER A 0 502 . -10.947 -1.668 -8.630 1.00 79.21 502 A 1 ATOM 4007 O O . SER A 0 502 . -12.857 -2.567 -6.151 1.00 79.21 502 A 1 ATOM 4008 O OG . SER A 0 502 . -11.525 -0.460 -8.170 1.00 79.21 502 A 1 ATOM 4009 N N . GLU A 0 503 . -12.965 -4.008 -7.870 1.00 86.42 503 A 1 ATOM 4010 C CA . GLU A 0 503 . -14.324 -4.500 -7.600 1.00 86.42 503 A 1 ATOM 4011 C C . GLU A 0 503 . -14.386 -5.293 -6.282 1.00 86.42 503 A 1 ATOM 4012 C CB . GLU A 0 503 . -14.763 -5.342 -8.814 1.00 86.42 503 A 1 ATOM 4013 O O . GLU A 0 503 . -15.264 -5.063 -5.450 1.00 86.42 503 A 1 ATOM 4014 C CG . GLU A 0 503 . -16.221 -5.825 -8.775 1.00 86.42 503 A 1 ATOM 4015 C CD . GLU A 0 503 . -16.625 -6.607 -10.045 1.00 86.42 503 A 1 ATOM 4016 O OE1 . GLU A 0 503 . -17.571 -7.419 -9.947 1.00 86.42 503 A 1 ATOM 4017 O OE2 . GLU A 0 503 . -16.018 -6.386 -11.127 1.00 86.42 503 A 1 ATOM 4018 N N . LEU A 0 504 . -13.406 -6.171 -6.041 1.00 87.73 504 A 1 ATOM 4019 C CA . LEU A 0 504 . -13.308 -6.941 -4.799 1.00 87.73 504 A 1 ATOM 4020 C C . LEU A 0 504 . -12.943 -6.073 -3.588 1.00 87.73 504 A 1 ATOM 4021 C CB . LEU A 0 504 . -12.287 -8.071 -4.979 1.00 87.73 504 A 1 ATOM 4022 O O . LEU A 0 504 . -13.490 -6.298 -2.512 1.00 87.73 504 A 1 ATOM 4023 C CG . LEU A 0 504 . -12.743 -9.204 -5.913 1.00 87.73 504 A 1 ATOM 4024 C CD1 . LEU A 0 504 . -11.561 -10.144 -6.110 1.00 87.73 504 A 1 ATOM 4025 C CD2 . LEU A 0 504 . -13.901 -10.024 -5.347 1.00 87.73 504 A 1 ATOM 4026 N N . LEU A 0 505 . -12.078 -5.065 -3.749 1.00 84.51 505 A 1 ATOM 4027 C CA . LEU A 0 505 . -11.775 -4.092 -2.691 1.00 84.51 505 A 1 ATOM 4028 C C . LEU A 0 505 . -13.003 -3.244 -2.333 1.00 84.51 505 A 1 ATOM 4029 C CB . LEU A 0 505 . -10.611 -3.184 -3.127 1.00 84.51 505 A 1 ATOM 4030 O O . LEU A 0 505 . -13.267 -3.023 -1.154 1.00 84.51 505 A 1 ATOM 4031 C CG . LEU A 0 505 . -9.222 -3.848 -3.100 1.00 84.51 505 A 1 ATOM 4032 C CD1 . LEU A 0 505 . -8.197 -2.902 -3.730 1.00 84.51 505 A 1 ATOM 4033 C CD2 . LEU A 0 505 . -8.754 -4.175 -1.681 1.00 84.51 505 A 1 ATOM 4034 N N . GLN A 0 506 . -13.787 -2.810 -3.326 1.00 82.86 506 A 1 ATOM 4035 C CA . GLN A 0 506 . -15.040 -2.091 -3.082 1.00 82.86 506 A 1 ATOM 4036 C C . GLN A 0 506 . -16.066 -2.988 -2.376 1.00 82.86 506 A 1 ATOM 4037 C CB . GLN A 0 506 . -15.572 -1.544 -4.413 1.00 82.86 506 A 1 ATOM 4038 O O . GLN A 0 506 . -16.704 -2.551 -1.420 1.00 82.86 506 A 1 ATOM 4039 C CG . GLN A 0 506 . -16.775 -0.602 -4.233 1.00 82.86 506 A 1 ATOM 4040 C CD . GLN A 0 506 . -17.230 0.012 -5.556 1.00 82.86 506 A 1 ATOM 4041 N NE2 . GLN A 0 506 . -17.978 1.089 -5.526 1.00 82.86 506 A 1 ATOM 4042 O OE1 . GLN A 0 506 . -16.907 -0.456 -6.638 1.00 82.86 506 A 1 ATOM 4043 N N . ARG A 0 507 . -16.189 -4.260 -2.783 1.00 86.50 507 A 1 ATOM 4044 C CA . ARG A 0 507 . -17.051 -5.243 -2.110 1.00 86.50 507 A 1 ATOM 4045 C C . ARG A 0 507 . -16.624 -5.491 -0.663 1.00 86.50 507 A 1 ATOM 4046 C CB . ARG A 0 507 . -17.086 -6.543 -2.929 1.00 86.50 507 A 1 ATOM 4047 O O . ARG A 0 507 . -17.488 -5.460 0.209 1.00 86.50 507 A 1 ATOM 4048 C CG . ARG A 0 507 . -17.846 -7.690 -2.242 1.00 86.50 507 A 1 ATOM 4049 C CD . ARG A 0 507 . -19.316 -7.388 -1.895 1.00 86.50 507 A 1 ATOM 4050 N NE . ARG A 0 507 . -20.180 -7.144 -3.068 1.00 86.50 507 A 1 ATOM 4051 N NH1 . ARG A 0 507 . -20.086 -9.235 -4.002 1.00 86.50 507 A 1 ATOM 4052 N NH2 . ARG A 0 507 . -21.552 -7.752 -4.775 1.00 86.50 507 A 1 ATOM 4053 C CZ . ARG A 0 507 . -20.591 -8.038 -3.948 1.00 86.50 507 A 1 ATOM 4054 N N . LEU A 0 508 . -15.331 -5.709 -0.415 1.00 86.91 508 A 1 ATOM 4055 C CA . LEU A 0 508 . -14.766 -5.858 0.929 1.00 86.91 508 A 1 ATOM 4056 C C . LEU A 0 508 . -15.121 -4.642 1.788 1.00 86.91 508 A 1 ATOM 4057 C CB . LEU A 0 508 . -13.240 -6.063 0.808 1.00 86.91 508 A 1 ATOM 4058 O O . LEU A 0 508 . -15.700 -4.793 2.858 1.00 86.91 508 A 1 ATOM 4059 C CG . LEU A 0 508 . -12.481 -6.123 2.149 1.00 86.91 508 A 1 ATOM 4060 C CD1 . LEU A 0 508 . -12.926 -7.312 2.996 1.00 86.91 508 A 1 ATOM 4061 C CD2 . LEU A 0 508 . -10.980 -6.250 1.880 1.00 86.91 508 A 1 ATOM 4062 N N . ARG A 0 509 . -14.883 -3.432 1.270 1.00 85.66 509 A 1 ATOM 4063 C CA . ARG A 0 509 . -15.158 -2.197 2.005 1.00 85.66 509 A 1 ATOM 4064 C C . ARG A 0 509 . -16.648 -1.977 2.292 1.00 85.66 509 A 1 ATOM 4065 C CB . ARG A 0 509 . -14.522 -1.020 1.247 1.00 85.66 509 A 1 ATOM 4066 O O . ARG A 0 509 . -16.993 -1.473 3.357 1.00 85.66 509 A 1 ATOM 4067 C CG . ARG A 0 509 . -14.564 0.289 2.044 1.00 85.66 509 A 1 ATOM 4068 C CD . ARG A 0 509 . -13.863 0.149 3.394 1.00 85.66 509 A 1 ATOM 4069 N NE . ARG A 0 509 . -13.884 1.400 4.158 1.00 85.66 509 A 1 ATOM 4070 N NH1 . ARG A 0 509 . -13.068 0.450 6.089 1.00 85.66 509 A 1 ATOM 4071 N NH2 . ARG A 0 509 . -13.550 2.630 6.034 1.00 85.66 509 A 1 ATOM 4072 C CZ . ARG A 0 509 . -13.504 1.481 5.419 1.00 85.66 509 A 1 ATOM 4073 N N . CYS A 0 510 . -17.535 -2.370 1.378 1.00 86.18 510 A 1 ATOM 4074 C CA . CYS A 0 510 . -18.977 -2.361 1.629 1.00 86.18 510 A 1 ATOM 4075 C C . CYS A 0 510 . -19.367 -3.332 2.754 1.00 86.18 510 A 1 ATOM 4076 C CB . CYS A 0 510 . -19.732 -2.686 0.333 1.00 86.18 510 A 1 ATOM 4077 O O . CYS A 0 510 . -20.164 -2.948 3.604 1.00 86.18 510 A 1 ATOM 4078 S SG . CYS A 0 510 . -19.669 -1.266 -0.801 1.00 86.18 510 A 1 ATOM 4079 N N . GLN A 0 511 . -18.794 -4.542 2.790 1.00 88.23 511 A 1 ATOM 4080 C CA . GLN A 0 511 . -19.056 -5.520 3.855 1.00 88.23 511 A 1 ATOM 4081 C C . GLN A 0 511 . -18.520 -5.059 5.218 1.00 88.23 511 A 1 ATOM 4082 C CB . GLN A 0 511 . -18.473 -6.890 3.493 1.00 88.23 511 A 1 ATOM 4083 O O . GLN A 0 511 . -19.243 -5.142 6.203 1.00 88.23 511 A 1 ATOM 4084 C CG . GLN A 0 511 . -19.257 -7.579 2.368 1.00 88.23 511 A 1 ATOM 4085 C CD . GLN A 0 511 . -18.708 -8.966 2.058 1.00 88.23 511 A 1 ATOM 4086 N NE2 . GLN A 0 511 . -19.252 -9.667 1.090 1.00 88.23 511 A 1 ATOM 4087 O OE1 . GLN A 0 511 . -17.794 -9.483 2.669 1.00 88.23 511 A 1 ATOM 4088 N N . GLU A 0 512 . -17.317 -4.478 5.274 1.00 88.30 512 A 1 ATOM 4089 C CA . GLU A 0 512 . -16.755 -3.916 6.515 1.00 88.30 512 A 1 ATOM 4090 C C . GLU A 0 512 . -17.663 -2.841 7.133 1.00 88.30 512 A 1 ATOM 4091 C CB . GLU A 0 512 . -15.406 -3.246 6.218 1.00 88.30 512 A 1 ATOM 4092 O O . GLU A 0 512 . -17.846 -2.789 8.350 1.00 88.30 512 A 1 ATOM 4093 C CG . GLU A 0 512 . -14.243 -4.204 5.929 1.00 88.30 512 A 1 ATOM 4094 C CD . GLU A 0 512 . -12.968 -3.451 5.505 1.00 88.30 512 A 1 ATOM 4095 O OE1 . GLU A 0 512 . -11.939 -4.130 5.309 1.00 88.30 512 A 1 ATOM 4096 O OE2 . GLU A 0 512 . -13.009 -2.198 5.353 1.00 88.30 512 A 1 ATOM 4097 N N . LEU A 0 513 . -18.242 -1.967 6.302 1.00 88.58 513 A 1 ATOM 4098 C CA . LEU A 0 513 . -19.181 -0.946 6.768 1.00 88.58 513 A 1 ATOM 4099 C C . LEU A 0 513 . -20.562 -1.520 7.106 1.00 88.58 513 A 1 ATOM 4100 C CB . LEU A 0 513 . -19.316 0.161 5.718 1.00 88.58 513 A 1 ATOM 4101 O O . LEU A 0 513 . -21.271 -0.934 7.918 1.00 88.58 513 A 1 ATOM 4102 C CG . LEU A 0 513 . -18.062 1.014 5.472 1.00 88.58 513 A 1 ATOM 4103 C CD1 . LEU A 0 513 . -18.391 2.024 4.379 1.00 88.58 513 A 1 ATOM 4104 C CD2 . LEU A 0 513 . -17.611 1.808 6.701 1.00 88.58 513 A 1 ATOM 4105 N N . GLU A 0 514 . -20.957 -2.638 6.499 1.00 88.88 514 A 1 ATOM 4106 C CA . GLU A 0 514 . -22.175 -3.377 6.848 1.00 88.88 514 A 1 ATOM 4107 C C . GLU A 0 514 . -22.059 -4.041 8.216 1.00 88.88 514 A 1 ATOM 4108 C CB . GLU A 0 514 . -22.502 -4.390 5.733 1.00 88.88 514 A 1 ATOM 4109 O O . GLU A 0 514 . -22.942 -3.863 9.055 1.00 88.88 514 A 1 ATOM 4110 C CG . GLU A 0 514 . -23.225 -3.602 4.648 1.00 88.88 514 A 1 ATOM 4111 C CD . GLU A 0 514 . -23.654 -4.334 3.378 1.00 88.88 514 A 1 ATOM 4112 O OE1 . GLU A 0 514 . -24.232 -3.588 2.550 1.00 88.88 514 A 1 ATOM 4113 O OE2 . GLU A 0 514 . -23.547 -5.570 3.225 1.00 88.88 514 A 1 ATOM 4114 N N . ASP A 0 515 . -20.933 -4.700 8.483 1.00 88.84 515 A 1 ATOM 4115 C CA . ASP A 0 515 . -20.642 -5.263 9.797 1.00 88.84 515 A 1 ATOM 4116 C C . ASP A 0 515 . -20.483 -4.176 10.866 1.00 88.84 515 A 1 ATOM 4117 C CB . ASP A 0 515 . -19.408 -6.175 9.722 1.00 88.84 515 A 1 ATOM 4118 O O . ASP A 0 515 . -21.086 -4.296 11.930 1.00 88.84 515 A 1 ATOM 4119 C CG . ASP A 0 515 . -19.764 -7.576 9.219 1.00 88.84 515 A 1 ATOM 4120 O OD1 . ASP A 0 515 . -20.731 -8.157 9.773 1.00 88.84 515 A 1 ATOM 4121 O OD2 . ASP A 0 515 . -19.037 -8.089 8.336 1.00 88.84 515 A 1 ATOM 4122 N N . ARG A 0 516 . -19.782 -3.065 10.581 1.00 89.77 516 A 1 ATOM 4123 C CA . ARG A 0 516 . -19.697 -1.946 11.538 1.00 89.77 516 A 1 ATOM 4124 C C . ARG A 0 516 . -21.069 -1.327 11.820 1.00 89.77 516 A 1 ATOM 4125 C CB . ARG A 0 516 . -18.682 -0.887 11.075 1.00 89.77 516 A 1 ATOM 4126 O O . ARG A 0 516 . -21.348 -0.990 12.964 1.00 89.77 516 A 1 ATOM 4127 C CG . ARG A 0 516 . -18.440 0.153 12.188 1.00 89.77 516 A 1 ATOM 4128 C CD . ARG A 0 516 . -17.418 1.221 11.789 1.00 89.77 516 A 1 ATOM 4129 N NE . ARG A 0 516 . -17.186 2.192 12.886 1.00 89.77 516 A 1 ATOM 4130 N NH1 . ARG A 0 516 . -15.181 1.371 13.655 1.00 89.77 516 A 1 ATOM 4131 N NH2 . ARG A 0 516 . -16.065 3.169 14.610 1.00 89.77 516 A 1 ATOM 4132 C CZ . ARG A 0 516 . -16.153 2.240 13.710 1.00 89.77 516 A 1 ATOM 4133 N N . HIS A 0 517 . -21.931 -1.186 10.811 1.00 91.01 517 A 1 ATOM 4134 C CA . HIS A 0 517 . -23.300 -0.701 11.011 1.00 91.01 517 A 1 ATOM 4135 C C . HIS A 0 517 . -24.084 -1.663 11.921 1.00 91.01 517 A 1 ATOM 4136 C CB . HIS A 0 517 . -23.963 -0.496 9.637 1.00 91.01 517 A 1 ATOM 4137 O O . HIS A 0 517 . -24.735 -1.204 12.851 1.00 91.01 517 A 1 ATOM 4138 C CG . HIS A 0 517 . -25.284 0.239 9.611 1.00 91.01 517 A 1 ATOM 4139 C CD2 . HIS A 0 517 . -26.409 -0.052 10.333 1.00 91.01 517 A 1 ATOM 4140 N ND1 . HIS A 0 517 . -25.603 1.307 8.795 1.00 91.01 517 A 1 ATOM 4141 C CE1 . HIS A 0 517 . -26.898 1.611 9.001 1.00 91.01 517 A 1 ATOM 4142 N NE2 . HIS A 0 517 . -27.437 0.785 9.900 1.00 91.01 517 A 1 ATOM 4143 N N . ALA A 0 518 . -23.981 -2.979 11.704 1.00 90.05 518 A 1 ATOM 4144 C CA . ALA A 0 518 . -24.607 -3.997 12.553 1.00 90.05 518 A 1 ATOM 4145 C C . ALA A 0 518 . -24.080 -4.004 14.000 1.00 90.05 518 A 1 ATOM 4146 C CB . ALA A 0 518 . -24.408 -5.356 11.875 1.00 90.05 518 A 1 ATOM 4147 O O . ALA A 0 518 . -24.858 -4.200 14.931 1.00 90.05 518 A 1 ATOM 4148 N N . ASP A 0 519 . -22.784 -3.760 14.204 1.00 90.90 519 A 1 ATOM 4149 C CA . ASP A 0 519 . -22.185 -3.669 15.540 1.00 90.90 519 A 1 ATOM 4150 C C . ASP A 0 519 . -22.674 -2.419 16.296 1.00 90.90 519 A 1 ATOM 4151 C CB . ASP A 0 519 . -20.648 -3.678 15.431 1.00 90.90 519 A 1 ATOM 4152 O O . ASP A 0 519 . -23.083 -2.519 17.454 1.00 90.90 519 A 1 ATOM 4153 C CG . ASP A 0 519 . -20.048 -4.972 14.865 1.00 90.90 519 A 1 ATOM 4154 O OD1 . ASP A 0 519 . -20.755 -6.009 14.815 1.00 90.90 519 A 1 ATOM 4155 O OD2 . ASP A 0 519 . -18.857 -4.939 14.488 1.00 90.90 519 A 1 ATOM 4156 N N . LEU A 0 520 . -22.691 -1.258 15.628 1.00 91.88 520 A 1 ATOM 4157 C CA . LEU A 0 520 . -23.176 0.011 16.187 1.00 91.88 520 A 1 ATOM 4158 C C . LEU A 0 520 . -24.685 -0.026 16.483 1.00 91.88 520 A 1 ATOM 4159 C CB . LEU A 0 520 . -22.857 1.155 15.205 1.00 91.88 520 A 1 ATOM 4160 O O . LEU A 0 520 . -25.112 0.398 17.554 1.00 91.88 520 A 1 ATOM 4161 C CG . LEU A 0 520 . -21.364 1.504 15.051 1.00 91.88 520 A 1 ATOM 4162 C CD1 . LEU A 0 520 . -21.199 2.478 13.884 1.00 91.88 520 A 1 ATOM 4163 C CD2 . LEU A 0 520 . -20.785 2.159 16.301 1.00 91.88 520 A 1 ATOM 4164 N N . GLU A 0 521 . -25.492 -0.565 15.563 1.00 91.52 521 A 1 ATOM 4165 C CA . GLU A 0 521 . -26.945 -0.731 15.723 1.00 91.52 521 A 1 ATOM 4166 C C . GLU A 0 521 . -27.282 -1.678 16.884 1.00 91.52 521 A 1 ATOM 4167 C CB . GLU A 0 521 . -27.534 -1.206 14.377 1.00 91.52 521 A 1 ATOM 4168 O O . GLU A 0 521 . -28.209 -1.412 17.652 1.00 91.52 521 A 1 ATOM 4169 C CG . GLU A 0 521 . -29.065 -1.401 14.330 1.00 91.52 521 A 1 ATOM 4170 C CD . GLU A 0 521 . -29.559 -2.832 14.623 1.00 91.52 521 A 1 ATOM 4171 O OE1 . GLU A 0 521 . -30.781 -3.095 14.534 1.00 91.52 521 A 1 ATOM 4172 O OE2 . GLU A 0 521 . -28.777 -3.716 15.037 1.00 91.52 521 A 1 ATOM 4173 N N . TYR A 0 522 . -26.492 -2.738 17.072 1.00 91.75 522 A 1 ATOM 4174 C CA . TYR A 0 522 . -26.639 -3.657 18.196 1.00 91.75 522 A 1 ATOM 4175 C C . TYR A 0 522 . -26.259 -3.019 19.543 1.00 91.75 522 A 1 ATOM 4176 C CB . TYR A 0 522 . -25.809 -4.911 17.913 1.00 91.75 522 A 1 ATOM 4177 O O . TYR A 0 522 . -26.994 -3.183 20.523 1.00 91.75 522 A 1 ATOM 4178 C CG . TYR A 0 522 . -25.786 -5.877 19.075 1.00 91.75 522 A 1 ATOM 4179 C CD1 . TYR A 0 522 . -24.622 -6.009 19.857 1.00 91.75 522 A 1 ATOM 4180 C CD2 . TYR A 0 522 . -26.958 -6.568 19.429 1.00 91.75 522 A 1 ATOM 4181 C CE1 . TYR A 0 522 . -24.625 -6.843 20.991 1.00 91.75 522 A 1 ATOM 4182 C CE2 . TYR A 0 522 . -26.962 -7.402 20.560 1.00 91.75 522 A 1 ATOM 4183 O OH . TYR A 0 522 . -25.815 -8.346 22.438 1.00 91.75 522 A 1 ATOM 4184 C CZ . TYR A 0 522 . -25.800 -7.543 21.343 1.00 91.75 522 A 1 ATOM 4185 N N . GLU A 0 523 . -25.149 -2.274 19.611 1.00 91.35 523 A 1 ATOM 4186 C CA . GLU A 0 523 . -24.755 -1.556 20.833 1.00 91.35 523 A 1 ATOM 4187 C C . GLU A 0 523 . -25.809 -0.498 21.201 1.00 91.35 523 A 1 ATOM 4188 C CB . GLU A 0 523 . -23.337 -0.959 20.682 1.00 91.35 523 A 1 ATOM 4189 O O . GLU A 0 523 . -26.267 -0.457 22.345 1.00 91.35 523 A 1 ATOM 4190 C CG . GLU A 0 523 . -22.732 -0.599 22.053 1.00 91.35 523 A 1 ATOM 4191 C CD . GLU A 0 523 . -21.319 0.020 22.002 1.00 91.35 523 A 1 ATOM 4192 O OE1 . GLU A 0 523 . -21.005 0.865 22.869 1.00 91.35 523 A 1 ATOM 4193 O OE2 . GLU A 0 523 . -20.468 -0.364 21.172 1.00 91.35 523 A 1 ATOM 4194 N N . LEU A 0 524 . -26.290 0.268 20.215 1.00 90.44 524 A 1 ATOM 4195 C CA . LEU A 0 524 . -27.328 1.281 20.399 1.00 90.44 524 A 1 ATOM 4196 C C . LEU A 0 524 . -28.652 0.662 20.876 1.00 90.44 524 A 1 ATOM 4197 C CB . LEU A 0 524 . -27.475 2.079 19.090 1.00 90.44 524 A 1 ATOM 4198 O O . LEU A 0 524 . -29.200 1.111 21.879 1.00 90.44 524 A 1 ATOM 4199 C CG . LEU A 0 524 . -28.492 3.234 19.151 1.00 90.44 524 A 1 ATOM 4200 C CD1 . LEU A 0 524 . -28.128 4.289 20.198 1.00 90.44 524 A 1 ATOM 4201 C CD2 . LEU A 0 524 . -28.567 3.919 17.786 1.00 90.44 524 A 1 ATOM 4202 N N . ARG A 0 525 . -29.136 -0.424 20.250 1.00 88.97 525 A 1 ATOM 4203 C CA . ARG A 0 525 . -30.333 -1.151 20.728 1.00 88.97 525 A 1 ATOM 4204 C C . ARG A 0 525 . -30.183 -1.675 22.155 1.00 88.97 525 A 1 ATOM 4205 C CB . ARG A 0 525 . -30.663 -2.330 19.803 1.00 88.97 525 A 1 ATOM 4206 O O . ARG A 0 525 . -31.162 -1.705 22.896 1.00 88.97 525 A 1 ATOM 4207 C CG . ARG A 0 525 . -31.425 -1.896 18.545 1.00 88.97 525 A 1 ATOM 4208 C CD . ARG A 0 525 . -31.928 -3.121 17.776 1.00 88.97 525 A 1 ATOM 4209 N NE . ARG A 0 525 . -30.814 -3.911 17.233 1.00 88.97 525 A 1 ATOM 4210 N NH1 . ARG A 0 525 . -31.162 -5.986 18.176 1.00 88.97 525 A 1 ATOM 4211 N NH2 . ARG A 0 525 . -29.536 -5.686 16.719 1.00 88.97 525 A 1 ATOM 4212 C CZ . ARG A 0 525 . -30.512 -5.177 17.394 1.00 88.97 525 A 1 ATOM 4213 N N . THR A 0 526 . -28.977 -2.087 22.543 1.00 87.75 526 A 1 ATOM 4214 C CA . THR A 0 526 . -28.698 -2.592 23.895 1.00 87.75 526 A 1 ATOM 4215 C C . THR A 0 526 . -28.804 -1.486 24.950 1.00 87.75 526 A 1 ATOM 4216 C CB . THR A 0 526 . -27.323 -3.276 23.947 1.00 87.75 526 A 1 ATOM 4217 O O . THR A 0 526 . -29.298 -1.741 26.049 1.00 87.75 526 A 1 ATOM 4218 C CG2 . THR A 0 526 . -27.034 -3.916 25.305 1.00 87.75 526 A 1 ATOM 4219 O OG1 . THR A 0 526 . -27.269 -4.327 23.008 1.00 87.75 526 A 1 ATOM 4220 N N . LEU A 0 527 . -28.397 -0.255 24.622 1.00 87.66 527 A 1 ATOM 4221 C CA . LEU A 0 527 . -28.571 0.912 25.495 1.00 87.66 527 A 1 ATOM 4222 C C . LEU A 0 527 . -30.029 1.405 25.497 1.00 87.66 527 A 1 ATOM 4223 C CB . LEU A 0 527 . -27.581 2.016 25.082 1.00 87.66 527 A 1 ATOM 4224 O O . LEU A 0 527 . -30.611 1.576 26.571 1.00 87.66 527 A 1 ATOM 4225 C CG . LEU A 0 527 . -26.094 1.648 25.245 1.00 87.66 527 A 1 ATOM 4226 C CD1 . LEU A 0 527 . -25.210 2.768 24.705 1.00 87.66 527 A 1 ATOM 4227 C CD2 . LEU A 0 527 . -25.706 1.416 26.710 1.00 87.66 527 A 1 ATOM 4228 N N . MET A 0 528 . -30.662 1.498 24.322 1.00 86.59 528 A 1 ATOM 4229 C CA . MET A 0 528 . -32.054 1.946 24.163 1.00 86.59 528 A 1 ATOM 4230 C C . MET A 0 528 . -33.089 1.026 24.827 1.00 86.59 528 A 1 ATOM 4231 C CB . MET A 0 528 . -32.396 2.096 22.673 1.00 86.59 528 A 1 ATOM 4232 O O . MET A 0 528 . -34.205 1.460 25.099 1.00 86.59 528 A 1 ATOM 4233 C CG . MET A 0 528 . -31.695 3.285 22.010 1.00 86.59 528 A 1 ATOM 4234 S SD . MET A 0 528 . -32.178 3.544 20.278 1.00 86.59 528 A 1 ATOM 4235 C CE . MET A 0 528 . -33.859 4.191 20.497 1.00 86.59 528 A 1 ATOM 4236 N N . ALA A 0 529 . -32.740 -0.229 25.126 1.00 86.67 529 A 1 ATOM 4237 C CA . ALA A 0 529 . -33.589 -1.137 25.898 1.00 86.67 529 A 1 ATOM 4238 C C . ALA A 0 529 . -33.759 -0.717 27.375 1.00 86.67 529 A 1 ATOM 4239 C CB . ALA A 0 529 . -33.002 -2.545 25.777 1.00 86.67 529 A 1 ATOM 4240 O O . ALA A 0 529 . -34.673 -1.194 28.051 1.00 86.67 529 A 1 ATOM 4241 N N . LYS A 0 530 . -32.898 0.170 27.893 1.00 86.72 530 A 1 ATOM 4242 C CA . LYS A 0 530 . -33.060 0.799 29.210 1.00 86.72 530 A 1 ATOM 4243 C C . LYS A 0 530 . -33.917 2.058 29.076 1.00 86.72 530 A 1 ATOM 4244 C CB . LYS A 0 530 . -31.689 1.143 29.812 1.00 86.72 530 A 1 ATOM 4245 O O . LYS A 0 530 . -33.745 2.832 28.143 1.00 86.72 530 A 1 ATOM 4246 C CG . LYS A 0 530 . -30.788 -0.087 29.986 1.00 86.72 530 A 1 ATOM 4247 C CD . LYS A 0 530 . -29.460 0.327 30.624 1.00 86.72 530 A 1 ATOM 4248 C CE . LYS A 0 530 . -28.540 -0.887 30.753 1.00 86.72 530 A 1 ATOM 4249 N NZ . LYS A 0 530 . -27.293 -0.504 31.446 1.00 86.72 530 A 1 ATOM 4250 N N . GLN A 0 531 . -34.798 2.316 30.041 1.00 86.38 531 A 1 ATOM 4251 C CA . GLN A 0 531 . -35.560 3.571 30.085 1.00 86.38 531 A 1 ATOM 4252 C C . GLN A 0 531 . -34.637 4.768 30.370 1.00 86.38 531 A 1 ATOM 4253 C CB . GLN A 0 531 . -36.653 3.487 31.159 1.00 86.38 531 A 1 ATOM 4254 O O . GLN A 0 531 . -33.735 4.663 31.200 1.00 86.38 531 A 1 ATOM 4255 C CG . GLN A 0 531 . -37.741 2.450 30.836 1.00 86.38 531 A 1 ATOM 4256 C CD . GLN A 0 531 . -38.813 2.370 31.920 1.00 86.38 531 A 1 ATOM 4257 N NE2 . GLN A 0 531 . -39.895 1.663 31.683 1.00 86.38 531 A 1 ATOM 4258 O OE1 . GLN A 0 531 . -38.700 2.924 33.000 1.00 86.38 531 A 1 ATOM 4259 N N . ASP A 0 532 . -34.897 5.932 29.766 1.00 87.17 532 A 1 ATOM 4260 C CA . ASP A 0 532 . -34.033 7.125 29.879 1.00 87.17 532 A 1 ATOM 4261 C C . ASP A 0 532 . -33.846 7.658 31.306 1.00 87.17 532 A 1 ATOM 4262 C CB . ASP A 0 532 . -34.607 8.264 29.025 1.00 87.17 532 A 1 ATOM 4263 O O . ASP A 0 532 . -32.855 8.327 31.596 1.00 87.17 532 A 1 ATOM 4264 C CG . ASP A 0 532 . -34.530 7.974 27.532 1.00 87.17 532 A 1 ATOM 4265 O OD1 . ASP A 0 532 . -33.507 7.381 27.124 1.00 87.17 532 A 1 ATOM 4266 O OD2 . ASP A 0 532 . -35.489 8.343 26.832 1.00 87.17 532 A 1 ATOM 4267 N N . ILE A 0 533 . -34.782 7.368 32.208 1.00 86.95 533 A 1 ATOM 4268 C CA . ILE A 0 533 . -34.691 7.675 33.646 1.00 86.95 533 A 1 ATOM 4269 C C . ILE A 0 533 . -33.722 6.754 34.405 1.00 86.95 533 A 1 ATOM 4270 C CB . ILE A 0 533 . -36.094 7.659 34.303 1.00 86.95 533 A 1 ATOM 4271 O O . ILE A 0 533 . -33.271 7.117 35.487 1.00 86.95 533 A 1 ATOM 4272 C CG1 . ILE A 0 533 . -37.022 6.561 33.722 1.00 86.95 533 A 1 ATOM 4273 C CG2 . ILE A 0 533 . -36.718 9.058 34.175 1.00 86.95 533 A 1 ATOM 4274 C CD1 . ILE A 0 533 . -38.328 6.366 34.499 1.00 86.95 533 A 1 ATOM 4275 N N . LEU A 0 534 . -33.389 5.588 33.845 1.00 88.39 534 A 1 ATOM 4276 C CA . LEU A 0 534 . -32.472 4.599 34.422 1.00 88.39 534 A 1 ATOM 4277 C C . LEU A 0 534 . -31.068 4.643 33.795 1.00 88.39 534 A 1 ATOM 4278 C CB . LEU A 0 534 . -33.087 3.193 34.280 1.00 88.39 534 A 1 ATOM 4279 O O . LEU A 0 534 . -30.140 4.073 34.366 1.00 88.39 534 A 1 ATOM 4280 C CG . LEU A 0 534 . -34.483 3.014 34.908 1.00 88.39 534 A 1 ATOM 4281 C CD1 . LEU A 0 534 . -34.969 1.584 34.668 1.00 88.39 534 A 1 ATOM 4282 C CD2 . LEU A 0 534 . -34.487 3.279 36.415 1.00 88.39 534 A 1 ATOM 4283 N N . LYS A 0 535 . -30.906 5.302 32.639 1.00 88.33 535 A 1 ATOM 4284 C CA . LYS A 0 535 . -29.611 5.466 31.959 1.00 88.33 535 A 1 ATOM 4285 C C . LYS A 0 535 . -28.698 6.430 32.714 1.00 88.33 535 A 1 ATOM 4286 C CB . LYS A 0 535 . -29.797 5.973 30.523 1.00 88.33 535 A 1 ATOM 4287 O O . LYS A 0 535 . -29.125 7.529 33.086 1.00 88.33 535 A 1 ATOM 4288 C CG . LYS A 0 535 . -30.491 4.974 29.592 1.00 88.33 535 A 1 ATOM 4289 C CD . LYS A 0 535 . -30.639 5.600 28.201 1.00 88.33 535 A 1 ATOM 4290 C CE . LYS A 0 535 . -31.562 4.760 27.321 1.00 88.33 535 A 1 ATOM 4291 N NZ . LYS A 0 535 . -31.895 5.486 26.083 1.00 88.33 535 A 1 ATOM 4292 N N . THR A 0 536 . -27.425 6.072 32.869 1.00 91.57 536 A 1 ATOM 4293 C CA . THR A 0 536 . -26.418 7.004 33.406 1.00 91.57 536 A 1 ATOM 4294 C C . THR A 0 536 . -26.091 8.117 32.398 1.00 91.57 536 A 1 ATOM 4295 C CB . THR A 0 536 . -25.147 6.307 33.923 1.00 91.57 536 A 1 ATOM 4296 O O . THR A 0 536 . -26.492 8.068 31.233 1.00 91.57 536 A 1 ATOM 4297 C CG2 . THR A 0 536 . -25.388 4.969 34.621 1.00 91.57 536 A 1 ATOM 4298 O OG1 . THR A 0 536 . -24.204 6.121 32.901 1.00 91.57 536 A 1 ATOM 4299 N N . LYS A 0 537 . -25.359 9.158 32.823 1.00 90.92 537 A 1 ATOM 4300 C CA . LYS A 0 537 . -24.933 10.234 31.903 1.00 90.92 537 A 1 ATOM 4301 C C . LYS A 0 537 . -23.967 9.713 30.839 1.00 90.92 537 A 1 ATOM 4302 C CB . LYS A 0 537 . -24.270 11.377 32.680 1.00 90.92 537 A 1 ATOM 4303 O O . LYS A 0 537 . -24.013 10.152 29.698 1.00 90.92 537 A 1 ATOM 4304 C CG . LYS A 0 537 . -25.275 12.158 33.535 1.00 90.92 537 A 1 ATOM 4305 C CD . LYS A 0 537 . -24.570 13.350 34.189 1.00 90.92 537 A 1 ATOM 4306 C CE . LYS A 0 537 . -25.565 14.161 35.021 1.00 90.92 537 A 1 ATOM 4307 N NZ . LYS A 0 537 . -24.906 15.342 35.628 1.00 90.92 537 A 1 ATOM 4308 N N . GLU A 0 538 . -23.127 8.764 31.229 1.00 91.54 538 A 1 ATOM 4309 C CA . GLU A 0 538 . -22.145 8.085 30.391 1.00 91.54 538 A 1 ATOM 4310 C C . GLU A 0 538 . -22.840 7.206 29.345 1.00 91.54 538 A 1 ATOM 4311 C CB . GLU A 0 538 . -21.200 7.239 31.271 1.00 91.54 538 A 1 ATOM 4312 O O . GLU A 0 538 . -22.440 7.212 28.187 1.00 91.54 538 A 1 ATOM 4313 C CG . GLU A 0 538 . -20.469 8.003 32.398 1.00 91.54 538 A 1 ATOM 4314 C CD . GLU A 0 538 . -21.372 8.489 33.551 1.00 91.54 538 A 1 ATOM 4315 O OE1 . GLU A 0 538 . -21.038 9.517 34.177 1.00 91.54 538 A 1 ATOM 4316 O OE2 . GLU A 0 538 . -22.455 7.887 33.768 1.00 91.54 538 A 1 ATOM 4317 N N . GLU A 0 539 . -23.924 6.514 29.715 1.00 90.99 539 A 1 ATOM 4318 C CA . GLU A 0 539 . -24.737 5.744 28.765 1.00 90.99 539 A 1 ATOM 4319 C C . GLU A 0 539 . -25.424 6.649 27.737 1.00 90.99 539 A 1 ATOM 4320 C CB . GLU A 0 539 . -25.768 4.888 29.513 1.00 90.99 539 A 1 ATOM 4321 O O . GLU A 0 539 . -25.378 6.347 26.550 1.00 90.99 539 A 1 ATOM 4322 C CG . GLU A 0 539 . -25.079 3.773 30.311 1.00 90.99 539 A 1 ATOM 4323 C CD . GLU A 0 539 . -26.078 2.883 31.052 1.00 90.99 539 A 1 ATOM 4324 O OE1 . GLU A 0 539 . -25.899 1.643 31.010 1.00 90.99 539 A 1 ATOM 4325 O OE2 . GLU A 0 539 . -27.025 3.404 31.680 1.00 90.99 539 A 1 ATOM 4326 N N . LYS A 0 540 . -25.981 7.794 28.153 1.00 90.49 540 A 1 ATOM 4327 C CA . LYS A 0 540 . -26.581 8.769 27.220 1.00 90.49 540 A 1 ATOM 4328 C C . LYS A 0 540 . -25.549 9.388 26.274 1.00 90.49 540 A 1 ATOM 4329 C CB . LYS A 0 540 . -27.327 9.864 27.990 1.00 90.49 540 A 1 ATOM 4330 O O . LYS A 0 540 . -25.807 9.499 25.081 1.00 90.49 540 A 1 ATOM 4331 C CG . LYS A 0 540 . -28.555 9.277 28.688 1.00 90.49 540 A 1 ATOM 4332 C CD . LYS A 0 540 . -29.365 10.353 29.410 1.00 90.49 540 A 1 ATOM 4333 C CE . LYS A 0 540 . -30.482 9.616 30.143 1.00 90.49 540 A 1 ATOM 4334 N NZ . LYS A 0 540 . -31.498 10.525 30.709 1.00 90.49 540 A 1 ATOM 4335 N N . ALA A 0 541 . -24.368 9.737 26.787 1.00 93.13 541 A 1 ATOM 4336 C CA . ALA A 0 541 . -23.261 10.213 25.958 1.00 93.13 541 A 1 ATOM 4337 C C . ALA A 0 541 . -22.788 9.136 24.964 1.00 93.13 541 A 1 ATOM 4338 C CB . ALA A 0 541 . -22.125 10.666 26.883 1.00 93.13 541 A 1 ATOM 4339 O O . ALA A 0 541 . -22.454 9.452 23.825 1.00 93.13 541 A 1 ATOM 4340 N N . ARG A 0 542 . -22.808 7.858 25.366 1.00 93.39 542 A 1 ATOM 4341 C CA . ARG A 0 542 . -22.487 6.730 24.487 1.00 93.39 542 A 1 ATOM 4342 C C . ARG A 0 542 . -23.554 6.502 23.413 1.00 93.39 542 A 1 ATOM 4343 C CB . ARG A 0 542 . -22.237 5.477 25.344 1.00 93.39 542 A 1 ATOM 4344 O O . ARG A 0 542 . -23.195 6.192 22.286 1.00 93.39 542 A 1 ATOM 4345 C CG . ARG A 0 542 . -21.732 4.268 24.549 1.00 93.39 542 A 1 ATOM 4346 C CD . ARG A 0 542 . -20.402 4.553 23.848 1.00 93.39 542 A 1 ATOM 4347 N NE . ARG A 0 542 . -19.898 3.342 23.194 1.00 93.39 542 A 1 ATOM 4348 N NH1 . ARG A 0 542 . -18.049 4.257 22.205 1.00 93.39 542 A 1 ATOM 4349 N NH2 . ARG A 0 542 . -18.706 2.167 21.698 1.00 93.39 542 A 1 ATOM 4350 C CZ . ARG A 0 542 . -18.878 3.268 22.371 1.00 93.39 542 A 1 ATOM 4351 N N . GLU A 0 543 . -24.839 6.684 23.717 1.00 91.03 543 A 1 ATOM 4352 C CA . GLU A 0 543 . -25.903 6.656 22.700 1.00 91.03 543 A 1 ATOM 4353 C C . GLU A 0 543 . -25.721 7.766 21.655 1.00 91.03 543 A 1 ATOM 4354 C CB . GLU A 0 543 . -27.292 6.761 23.353 1.00 91.03 543 A 1 ATOM 4355 O O . GLU A 0 543 . -25.806 7.493 20.460 1.00 91.03 543 A 1 ATOM 4356 C CG . GLU A 0 543 . -27.661 5.478 24.106 1.00 91.03 543 A 1 ATOM 4357 C CD . GLU A 0 543 . -29.056 5.527 24.734 1.00 91.03 543 A 1 ATOM 4358 O OE1 . GLU A 0 543 . -29.719 4.470 24.798 1.00 91.03 543 A 1 ATOM 4359 O OE2 . GLU A 0 543 . -29.512 6.590 25.215 1.00 91.03 543 A 1 ATOM 4360 N N . GLU A 0 544 . -25.400 8.990 22.083 1.00 92.46 544 A 1 ATOM 4361 C CA . GLU A 0 544 . -25.104 10.116 21.184 1.00 92.46 544 A 1 ATOM 4362 C C . GLU A 0 544 . -23.858 9.851 20.313 1.00 92.46 544 A 1 ATOM 4363 C CB . GLU A 0 544 . -24.971 11.392 22.037 1.00 92.46 544 A 1 ATOM 4364 O O . GLU A 0 544 . -23.891 10.063 19.097 1.00 92.46 544 A 1 ATOM 4365 C CG . GLU A 0 544 . -24.849 12.676 21.200 1.00 92.46 544 A 1 ATOM 4366 C CD . GLU A 0 544 . -24.839 13.966 22.047 1.00 92.46 544 A 1 ATOM 4367 O OE1 . GLU A 0 544 . -24.941 15.052 21.431 1.00 92.46 544 A 1 ATOM 4368 O OE2 . GLU A 0 544 . -24.724 13.883 23.293 1.00 92.46 544 A 1 ATOM 4369 N N . GLU A 0 545 . -22.788 9.301 20.902 1.00 94.29 545 A 1 ATOM 4370 C CA . GLU A 0 545 . -21.589 8.854 20.180 1.00 94.29 545 A 1 ATOM 4371 C C . GLU A 0 545 . -21.936 7.793 19.123 1.00 94.29 545 A 1 ATOM 4372 C CB . GLU A 0 545 . -20.550 8.312 21.185 1.00 94.29 545 A 1 ATOM 4373 O O . GLU A 0 545 . -21.562 7.941 17.962 1.00 94.29 545 A 1 ATOM 4374 C CG . GLU A 0 545 . -19.171 8.024 20.559 1.00 94.29 545 A 1 ATOM 4375 C CD . GLU A 0 545 . -18.239 7.200 21.470 1.00 94.29 545 A 1 ATOM 4376 O OE1 . GLU A 0 545 . -17.187 6.727 20.980 1.00 94.29 545 A 1 ATOM 4377 O OE2 . GLU A 0 545 . -18.588 6.905 22.639 1.00 94.29 545 A 1 ATOM 4378 N N . LEU A 0 546 . -22.698 6.755 19.491 1.00 92.59 546 A 1 ATOM 4379 C CA . LEU A 0 546 . -23.104 5.675 18.585 1.00 92.59 546 A 1 ATOM 4380 C C . LEU A 0 546 . -23.994 6.171 17.440 1.00 92.59 546 A 1 ATOM 4381 C CB . LEU A 0 546 . -23.834 4.582 19.383 1.00 92.59 546 A 1 ATOM 4382 O O . LEU A 0 546 . -23.842 5.694 16.318 1.00 92.59 546 A 1 ATOM 4383 C CG . LEU A 0 546 . -22.925 3.740 20.296 1.00 92.59 546 A 1 ATOM 4384 C CD1 . LEU A 0 546 . -23.799 2.915 21.236 1.00 92.59 546 A 1 ATOM 4385 C CD2 . LEU A 0 546 . -22.035 2.783 19.505 1.00 92.59 546 A 1 ATOM 4386 N N . ILE A 0 547 . -24.889 7.134 17.687 1.00 93.27 547 A 1 ATOM 4387 C CA . ILE A 0 547 . -25.709 7.765 16.641 1.00 93.27 547 A 1 ATOM 4388 C C . ILE A 0 547 . -24.818 8.530 15.652 1.00 93.27 547 A 1 ATOM 4389 C CB . ILE A 0 547 . -26.799 8.660 17.280 1.00 93.27 547 A 1 ATOM 4390 O O . ILE A 0 547 . -24.970 8.365 14.441 1.00 93.27 547 A 1 ATOM 4391 C CG1 . ILE A 0 547 . -27.868 7.780 17.971 1.00 93.27 547 A 1 ATOM 4392 C CG2 . ILE A 0 547 . -27.478 9.569 16.234 1.00 93.27 547 A 1 ATOM 4393 C CD1 . ILE A 0 547 . -28.749 8.546 18.966 1.00 93.27 547 A 1 ATOM 4394 N N . SER A 0 548 . -23.857 9.316 16.147 1.00 94.42 548 A 1 ATOM 4395 C CA . SER A 0 548 . -22.884 10.036 15.311 1.00 94.42 548 A 1 ATOM 4396 C C . SER A 0 548 . -22.032 9.079 14.465 1.00 94.42 548 A 1 ATOM 4397 C CB . SER A 0 548 . -21.997 10.887 16.224 1.00 94.42 548 A 1 ATOM 4398 O O . SER A 0 548 . -21.882 9.255 13.252 1.00 94.42 548 A 1 ATOM 4399 O OG . SER A 0 548 . -21.112 11.691 15.470 1.00 94.42 548 A 1 ATOM 4400 N N . ASP A 0 549 . -21.540 8.002 15.079 1.00 93.75 549 A 1 ATOM 4401 C CA . ASP A 0 549 . -20.725 6.987 14.412 1.00 93.75 549 A 1 ATOM 4402 C C . ASP A 0 549 . -21.536 6.208 13.356 1.00 93.75 549 A 1 ATOM 4403 C CB . ASP A 0 549 . -20.114 6.063 15.484 1.00 93.75 549 A 1 ATOM 4404 O O . ASP A 0 549 . -21.035 5.914 12.266 1.00 93.75 549 A 1 ATOM 4405 C CG . ASP A 0 549 . -18.638 5.779 15.219 1.00 93.75 549 A 1 ATOM 4406 O OD1 . ASP A 0 549 . -17.849 6.737 15.088 1.00 93.75 549 A 1 ATOM 4407 O OD2 . ASP A 0 549 . -18.276 4.585 15.076 1.00 93.75 549 A 1 ATOM 4408 N N . LEU A 0 550 . -22.816 5.935 13.637 1.00 92.68 550 A 1 ATOM 4409 C CA . LEU A 0 550 . -23.748 5.274 12.724 1.00 92.68 550 A 1 ATOM 4410 C C . LEU A 0 550 . -24.063 6.144 11.501 1.00 92.68 550 A 1 ATOM 4411 C CB . LEU A 0 550 . -25.021 4.896 13.503 1.00 92.68 550 A 1 ATOM 4412 O O . LEU A 0 550 . -24.006 5.636 10.379 1.00 92.68 550 A 1 ATOM 4413 C CG . LEU A 0 550 . -26.040 4.068 12.705 1.00 92.68 550 A 1 ATOM 4414 C CD1 . LEU A 0 550 . -25.475 2.693 12.348 1.00 92.68 550 A 1 ATOM 4415 C CD2 . LEU A 0 550 . -27.305 3.860 13.537 1.00 92.68 550 A 1 ATOM 4416 N N . LEU A 0 551 . -24.326 7.443 11.694 1.00 93.67 551 A 1 ATOM 4417 C CA . LEU A 0 551 . -24.485 8.410 10.601 1.00 93.67 551 A 1 ATOM 4418 C C . LEU A 0 551 . -23.225 8.445 9.727 1.00 93.67 551 A 1 ATOM 4419 C CB . LEU A 0 551 . -24.803 9.806 11.172 1.00 93.67 551 A 1 ATOM 4420 O O . LEU A 0 551 . -23.305 8.223 8.522 1.00 93.67 551 A 1 ATOM 4421 C CG . LEU A 0 551 . -26.219 9.954 11.763 1.00 93.67 551 A 1 ATOM 4422 C CD1 . LEU A 0 551 . -26.338 11.298 12.483 1.00 93.67 551 A 1 ATOM 4423 C CD2 . LEU A 0 551 . -27.305 9.895 10.686 1.00 93.67 551 A 1 ATOM 4424 N N . CYS A 0 552 . -22.045 8.555 10.342 1.00 92.81 552 A 1 ATOM 4425 C CA . CYS A 0 552 . -20.772 8.543 9.625 1.00 92.81 552 A 1 ATOM 4426 C C . CYS A 0 552 . -20.543 7.243 8.819 1.00 92.81 552 A 1 ATOM 4427 C CB . CYS A 0 552 . -19.669 8.768 10.668 1.00 92.81 552 A 1 ATOM 4428 O O . CYS A 0 552 . -19.934 7.261 7.745 1.00 92.81 552 A 1 ATOM 4429 S SG . CYS A 0 552 . -18.099 9.116 9.831 1.00 92.81 552 A 1 ATOM 4430 N N . VAL A 0 553 . -21.020 6.092 9.308 1.00 89.66 553 A 1 ATOM 4431 C CA . VAL A 0 553 . -20.996 4.819 8.566 1.00 89.66 553 A 1 ATOM 4432 C C . VAL A 0 553 . -22.021 4.799 7.428 1.00 89.66 553 A 1 ATOM 4433 C CB . VAL A 0 553 . -21.175 3.626 9.528 1.00 89.66 553 A 1 ATOM 4434 O O . VAL A 0 553 . -21.717 4.259 6.363 1.00 89.66 553 A 1 ATOM 4435 C CG1 . VAL A 0 553 . -21.432 2.294 8.809 1.00 89.66 553 A 1 ATOM 4436 C CG2 . VAL A 0 553 . -19.893 3.430 10.345 1.00 89.66 553 A 1 ATOM 4437 N N . VAL A 0 554 . -23.208 5.383 7.610 1.00 90.23 554 A 1 ATOM 4438 C CA . VAL A 0 554 . -24.222 5.530 6.553 1.00 90.23 554 A 1 ATOM 4439 C C . VAL A 0 554 . -23.711 6.424 5.421 1.00 90.23 554 A 1 ATOM 4440 C CB . VAL A 0 554 . -25.564 6.025 7.134 1.00 90.23 554 A 1 ATOM 4441 O O . VAL A 0 554 . -23.784 6.003 4.267 1.00 90.23 554 A 1 ATOM 4442 C CG1 . VAL A 0 554 . -26.569 6.448 6.055 1.00 90.23 554 A 1 ATOM 4443 C CG2 . VAL A 0 554 . -26.222 4.887 7.928 1.00 90.23 554 A 1 ATOM 4444 N N . ASP A 0 555 . -23.093 7.562 5.735 1.00 90.29 555 A 1 ATOM 4445 C CA . ASP A 0 555 . -22.500 8.475 4.748 1.00 90.29 555 A 1 ATOM 4446 C C . ASP A 0 555 . -21.406 7.771 3.931 1.00 90.29 555 A 1 ATOM 4447 C CB . ASP A 0 555 . -21.929 9.714 5.457 1.00 90.29 555 A 1 ATOM 4448 O O . ASP A 0 555 . -21.473 7.703 2.703 1.00 90.29 555 A 1 ATOM 4449 C CG . ASP A 0 555 . -22.989 10.565 6.165 1.00 90.29 555 A 1 ATOM 4450 O OD1 . ASP A 0 555 . -24.161 10.527 5.726 1.00 90.29 555 A 1 ATOM 4451 O OD2 . ASP A 0 555 . -22.596 11.243 7.140 1.00 90.29 555 A 1 ATOM 4452 N N . LYS A 0 556 . -20.463 7.091 4.600 1.00 88.77 556 A 1 ATOM 4453 C CA . LYS A 0 556 . -19.439 6.261 3.931 1.00 88.77 556 A 1 ATOM 4454 C C . LYS A 0 556 . -20.055 5.153 3.065 1.00 88.77 556 A 1 ATOM 4455 C CB . LYS A 0 556 . -18.502 5.658 4.987 1.00 88.77 556 A 1 ATOM 4456 O O . LYS A 0 556 . -19.513 4.804 2.015 1.00 88.77 556 A 1 ATOM 4457 C CG . LYS A 0 556 . -17.575 6.707 5.619 1.00 88.77 556 A 1 ATOM 4458 C CD . LYS A 0 556 . -16.947 6.176 6.915 1.00 88.77 556 A 1 ATOM 4459 C CE . LYS A 0 556 . -16.116 7.290 7.560 1.00 88.77 556 A 1 ATOM 4460 N NZ . LYS A 0 556 . -15.964 7.098 9.024 1.00 88.77 556 A 1 ATOM 4461 N N . ARG A 0 557 . -21.192 4.571 3.472 1.00 87.30 557 A 1 ATOM 4462 C CA . ARG A 0 557 . -21.932 3.583 2.664 1.00 87.30 557 A 1 ATOM 4463 C C . ARG A 0 557 . -22.621 4.227 1.456 1.00 87.30 557 A 1 ATOM 4464 C CB . ARG A 0 557 . -22.933 2.798 3.537 1.00 87.30 557 A 1 ATOM 4465 O O . ARG A 0 557 . -22.743 3.534 0.439 1.00 87.30 557 A 1 ATOM 4466 C CG . ARG A 0 557 . -22.243 1.704 4.366 1.00 87.30 557 A 1 ATOM 4467 C CD . ARG A 0 557 . -23.221 0.897 5.238 1.00 87.30 557 A 1 ATOM 4468 N NE . ARG A 0 557 . -23.952 -0.136 4.466 1.00 87.30 557 A 1 ATOM 4469 N NH1 . ARG A 0 557 . -25.796 -0.335 5.833 1.00 87.30 557 A 1 ATOM 4470 N NH2 . ARG A 0 557 . -25.650 -1.586 3.993 1.00 87.30 557 A 1 ATOM 4471 C CZ . ARG A 0 557 . -25.124 -0.674 4.767 1.00 87.30 557 A 1 ATOM 4472 N N . ALA A 0 558 . -23.040 5.490 1.535 1.00 86.44 558 A 1 ATOM 4473 C CA . ALA A 0 558 . -23.573 6.266 0.416 1.00 86.44 558 A 1 ATOM 4474 C C . ALA A 0 558 . -22.464 6.618 -0.591 1.00 86.44 558 A 1 ATOM 4475 C CB . ALA A 0 558 . -24.309 7.501 0.950 1.00 86.44 558 A 1 ATOM 4476 O O . ALA A 0 558 . -22.591 6.253 -1.759 1.00 86.44 558 A 1 ATOM 4477 N N . GLU A 0 559 . -21.320 7.145 -0.136 1.00 86.18 559 A 1 ATOM 4478 C CA . GLU A 0 559 . -20.136 7.428 -0.971 1.00 86.18 559 A 1 ATOM 4479 C C . GLU A 0 559 . -19.697 6.206 -1.806 1.00 86.18 559 A 1 ATOM 4480 C CB . GLU A 0 559 . -18.944 7.815 -0.078 1.00 86.18 559 A 1 ATOM 4481 O O . GLU A 0 559 . -19.411 6.307 -3.005 1.00 86.18 559 A 1 ATOM 4482 C CG . GLU A 0 559 . -19.037 9.168 0.646 1.00 86.18 559 A 1 ATOM 4483 C CD . GLU A 0 559 . -17.828 9.401 1.579 1.00 86.18 559 A 1 ATOM 4484 O OE1 . GLU A 0 559 . -17.837 10.407 2.318 1.00 86.18 559 A 1 ATOM 4485 O OE2 . GLU A 0 559 . -16.871 8.586 1.543 1.00 86.18 559 A 1 ATOM 4486 N N . LEU A 0 560 . -19.678 5.010 -1.201 1.00 79.32 560 A 1 ATOM 4487 C CA . LEU A 0 560 . -19.354 3.756 -1.901 1.00 79.32 560 A 1 ATOM 4488 C C . LEU A 0 560 . -20.428 3.305 -2.905 1.00 79.32 560 A 1 ATOM 4489 C CB . LEU A 0 560 . -19.092 2.640 -0.887 1.00 79.32 560 A 1 ATOM 4490 O O . LEU A 0 560 . -20.135 2.522 -3.812 1.00 79.32 560 A 1 ATOM 4491 C CG . LEU A 0 560 . -17.808 2.829 -0.066 1.00 79.32 560 A 1 ATOM 4492 C CD1 . LEU A 0 560 . -17.738 1.688 0.940 1.00 79.32 560 A 1 ATOM 4493 C CD2 . LEU A 0 560 . -16.520 2.801 -0.893 1.00 79.32 560 A 1 ATOM 4494 N N . SER A 0 561 . -21.666 3.774 -2.748 1.00 73.24 561 A 1 ATOM 4495 C CA . SER A 0 561 . -22.789 3.466 -3.643 1.00 73.24 561 A 1 ATOM 4496 C C . SER A 0 561 . -22.815 4.412 -4.840 1.00 73.24 561 A 1 ATOM 4497 C CB . SER A 0 561 . -24.124 3.528 -2.896 1.00 73.24 561 A 1 ATOM 4498 O O . SER A 0 561 . -22.881 3.951 -5.978 1.00 73.24 561 A 1 ATOM 4499 O OG . SER A 0 561 . -24.067 2.709 -1.746 1.00 73.24 561 A 1 ATOM 4500 N N . GLU A 0 562 . -22.660 5.716 -4.609 1.00 67.70 562 A 1 ATOM 4501 C CA . GLU A 0 562 . -22.521 6.735 -5.660 1.00 67.70 562 A 1 ATOM 4502 C C . GLU A 0 562 . -21.300 6.455 -6.542 1.00 67.70 562 A 1 ATOM 4503 C CB . GLU A 0 562 . -22.381 8.114 -5.007 1.00 67.70 562 A 1 ATOM 4504 O O . GLU A 0 562 . -21.384 6.454 -7.773 1.00 67.70 562 A 1 ATOM 4505 C CG . GLU A 0 562 . -23.673 8.547 -4.300 1.00 67.70 562 A 1 ATOM 4506 C CD . GLU A 0 562 . -23.544 9.914 -3.616 1.00 67.70 562 A 1 ATOM 4507 O OE1 . GLU A 0 562 . -24.561 10.332 -3.024 1.00 67.70 562 A 1 ATOM 4508 O OE2 . GLU A 0 562 . -22.445 10.512 -3.691 1.00 67.70 562 A 1 ATOM 4509 N N . SER A 0 563 . -20.181 6.059 -5.925 1.00 60.83 563 A 1 ATOM 4510 C CA . SER A 0 563 . -18.999 5.586 -6.655 1.00 60.83 563 A 1 ATOM 4511 C C . SER A 0 563 . -19.187 4.253 -7.394 1.00 60.83 563 A 1 ATOM 4512 C CB . SER A 0 563 . -17.763 5.536 -5.757 1.00 60.83 563 A 1 ATOM 4513 O O . SER A 0 563 . -18.293 3.843 -8.127 1.00 60.83 563 A 1 ATOM 4514 O OG . SER A 0 563 . -17.974 4.732 -4.628 1.00 60.83 563 A 1 ATOM 4515 N N . THR A 0 564 . -20.335 3.580 -7.276 1.00 58.43 564 A 1 ATOM 4516 C CA . THR A 0 564 . -20.705 2.458 -8.159 1.00 58.43 564 A 1 ATOM 4517 C C . THR A 0 564 . -21.517 2.927 -9.375 1.00 58.43 564 A 1 ATOM 4518 C CB . THR A 0 564 . -21.483 1.373 -7.396 1.00 58.43 564 A 1 ATOM 4519 O O . THR A 0 564 . -21.413 2.320 -10.440 1.00 58.43 564 A 1 ATOM 4520 C CG2 . THR A 0 564 . -21.559 0.060 -8.177 1.00 58.43 564 A 1 ATOM 4521 O OG1 . THR A 0 564 . -20.848 1.031 -6.186 1.00 58.43 564 A 1 ATOM 4522 N N . GLY A 0 565 . -22.302 4.003 -9.241 1.00 50.80 565 A 1 ATOM 4523 C CA . GLY A 0 565 . -23.147 4.549 -10.309 1.00 50.80 565 A 1 ATOM 4524 C C . GLY A 0 565 . -22.364 5.320 -11.374 1.00 50.80 565 A 1 ATOM 4525 O O . GLY A 0 565 . -22.499 5.031 -12.562 1.00 50.80 565 A 1 ATOM 4526 N N . ASP A 0 566 . -21.497 6.243 -10.945 1.00 43.64 566 A 1 ATOM 4527 C CA . ASP A 0 566 . -20.823 7.198 -11.843 1.00 43.64 566 A 1 ATOM 4528 C C . ASP A 0 566 . -19.336 6.907 -12.104 1.00 43.64 566 A 1 ATOM 4529 C CB . ASP A 0 566 . -21.056 8.631 -11.338 1.00 43.64 566 A 1 ATOM 4530 O O . ASP A 0 566 . -18.657 7.662 -12.808 1.00 43.64 566 A 1 ATOM 4531 C CG . ASP A 0 566 . -22.476 9.119 -11.636 1.00 43.64 566 A 1 ATOM 4532 O OD1 . ASP A 0 566 . -22.945 8.876 -12.772 1.00 43.64 566 A 1 ATOM 4533 O OD2 . ASP A 0 566 . -23.054 9.764 -10.740 1.00 43.64 566 A 1 ATOM 4534 N N . PHE A 0 567 . -18.790 5.793 -11.602 1.00 42.23 567 A 1 ATOM 4535 C CA . PHE A 0 567 . -17.416 5.394 -11.931 1.00 42.23 567 A 1 ATOM 4536 C C . PHE A 0 567 . -17.329 4.762 -13.335 1.00 42.23 567 A 1 ATOM 4537 C CB . PHE A 0 567 . -16.755 4.562 -10.815 1.00 42.23 567 A 1 ATOM 4538 O O . PHE A 0 567 . -17.036 3.578 -13.505 1.00 42.23 567 A 1 ATOM 4539 C CG . PHE A 0 567 . -16.112 5.354 -9.673 1.00 42.23 567 A 1 ATOM 4540 C CD1 . PHE A 0 567 . -14.880 4.926 -9.133 1.00 42.23 567 A 1 ATOM 4541 C CD2 . PHE A 0 567 . -16.736 6.490 -9.117 1.00 42.23 567 A 1 ATOM 4542 C CE1 . PHE A 0 567 . -14.290 5.610 -8.053 1.00 42.23 567 A 1 ATOM 4543 C CE2 . PHE A 0 567 . -16.150 7.174 -8.035 1.00 42.23 567 A 1 ATOM 4544 C CZ . PHE A 0 567 . -14.932 6.729 -7.495 1.00 42.23 567 A 1 ATOM 4545 N N . GLU A 0 568 . -17.388 5.618 -14.363 1.00 36.40 568 A 1 ATOM 4546 C CA . GLU A 0 568 . -16.273 5.646 -15.322 1.00 36.40 568 A 1 ATOM 4547 C C . GLU A 0 568 . -15.035 5.990 -14.474 1.00 36.40 568 A 1 ATOM 4548 C CB . GLU A 0 568 . -16.503 6.680 -16.448 1.00 36.40 568 A 1 ATOM 4549 O O . GLU A 0 568 . -14.924 7.109 -13.964 1.00 36.40 568 A 1 ATOM 4550 C CG . GLU A 0 568 . -16.429 6.087 -17.871 1.00 36.40 568 A 1 ATOM 4551 C CD . GLU A 0 568 . -15.022 5.704 -18.380 1.00 36.40 568 A 1 ATOM 4552 O OE1 . GLU A 0 568 . -14.924 4.681 -19.105 1.00 36.40 568 A 1 ATOM 4553 O OE2 . GLU A 0 568 . -14.043 6.442 -18.119 1.00 36.40 568 A 1 ATOM 4554 N N . PRO A 0 569 . -14.179 5.009 -14.141 1.00 39.43 569 A 1 ATOM 4555 C CA . PRO A 0 569 . -13.456 5.112 -12.886 1.00 39.43 569 A 1 ATOM 4556 C C . PRO A 0 569 . -12.401 6.223 -12.915 1.00 39.43 569 A 1 ATOM 4557 C CB . PRO A 0 569 . -12.907 3.713 -12.594 1.00 39.43 569 A 1 ATOM 4558 O O . PRO A 0 569 . -11.806 6.530 -13.955 1.00 39.43 569 A 1 ATOM 4559 C CG . PRO A 0 569 . -13.075 2.903 -13.888 1.00 39.43 569 A 1 ATOM 4560 C CD . PRO A 0 569 . -14.072 3.685 -14.735 1.00 39.43 569 A 1 ATOM 4561 N N . LYS A 0 570 . -12.026 6.728 -11.727 1.00 39.03 570 A 1 ATOM 4562 C CA . LYS A 0 570 . -10.849 7.612 -11.527 1.00 39.03 570 A 1 ATOM 4563 C C . LYS A 0 570 . -9.523 7.003 -12.048 1.00 39.03 570 A 1 ATOM 4564 C CB . LYS A 0 570 . -10.770 8.083 -10.057 1.00 39.03 570 A 1 ATOM 4565 O O . LYS A 0 570 . -8.506 7.691 -12.147 1.00 39.03 570 A 1 ATOM 4566 C CG . LYS A 0 570 . -11.900 9.071 -9.688 1.00 39.03 570 A 1 ATOM 4567 C CD . LYS A 0 570 . -11.834 9.548 -8.221 1.00 39.03 570 A 1 ATOM 4568 C CE . LYS A 0 570 . -12.979 10.534 -7.915 1.00 39.03 570 A 1 ATOM 4569 N NZ . LYS A 0 570 . -13.063 10.921 -6.477 1.00 39.03 570 A 1 ATOM 4570 N N . HIS A 0 571 . -9.565 5.766 -12.553 1.00 43.61 571 A 1 ATOM 4571 C CA . HIS A 0 571 . -8.748 5.290 -13.673 1.00 43.61 571 A 1 ATOM 4572 C C . HIS A 0 571 . -8.489 6.309 -14.798 1.00 43.61 571 A 1 ATOM 4573 C CB . HIS A 0 571 . -9.394 4.048 -14.314 1.00 43.61 571 A 1 ATOM 4574 O O . HIS A 0 571 . -7.491 6.105 -15.474 1.00 43.61 571 A 1 ATOM 4575 C CG . HIS A 0 571 . -8.950 2.741 -13.708 1.00 43.61 571 A 1 ATOM 4576 C CD2 . HIS A 0 571 . -9.691 1.882 -12.938 1.00 43.61 571 A 1 ATOM 4577 N ND1 . HIS A 0 571 . -7.722 2.143 -13.902 1.00 43.61 571 A 1 ATOM 4578 C CE1 . HIS A 0 571 . -7.724 0.963 -13.258 1.00 43.61 571 A 1 ATOM 4579 N NE2 . HIS A 0 571 . -8.901 0.769 -12.658 1.00 43.61 571 A 1 ATOM 4580 N N . ARG A 0 572 . -9.249 7.397 -15.019 1.00 34.04 572 A 1 ATOM 4581 C CA . ARG A 0 572 . -8.883 8.448 -16.004 1.00 34.04 572 A 1 ATOM 4582 C C . ARG A 0 572 . -7.424 8.935 -15.858 1.00 34.04 572 A 1 ATOM 4583 C CB . ARG A 0 572 . -9.912 9.600 -15.963 1.00 34.04 572 A 1 ATOM 4584 O O . ARG A 0 572 . -6.748 9.157 -16.862 1.00 34.04 572 A 1 ATOM 4585 C CG . ARG A 0 572 . -9.982 10.373 -17.297 1.00 34.04 572 A 1 ATOM 4586 C CD . ARG A 0 572 . -11.102 11.430 -17.283 1.00 34.04 572 A 1 ATOM 4587 N NE . ARG A 0 572 . -11.316 12.044 -18.615 1.00 34.04 572 A 1 ATOM 4588 N NH1 . ARG A 0 572 . -12.791 13.687 -17.958 1.00 34.04 572 A 1 ATOM 4589 N NH2 . ARG A 0 572 . -12.268 13.497 -20.108 1.00 34.04 572 A 1 ATOM 4590 C CZ . ARG A 0 572 . -12.118 13.067 -18.885 1.00 34.04 572 A 1 ATOM 4591 N N . ALA A 0 573 . -6.889 8.978 -14.632 1.00 38.72 573 A 1 ATOM 4592 C CA . ALA A 0 573 . -5.471 9.255 -14.373 1.00 38.72 573 A 1 ATOM 4593 C C . ALA A 0 573 . -4.530 8.098 -14.791 1.00 38.72 573 A 1 ATOM 4594 C CB . ALA A 0 573 . -5.321 9.596 -12.885 1.00 38.72 573 A 1 ATOM 4595 O O . ALA A 0 573 . -3.490 8.322 -15.412 1.00 38.72 573 A 1 ATOM 4596 N N . ARG A 0 574 . -4.899 6.837 -14.522 1.00 44.70 574 A 1 ATOM 4597 C CA . ARG A 0 574 . -4.096 5.648 -14.884 1.00 44.70 574 A 1 ATOM 4598 C C . ARG A 0 574 . -4.264 5.201 -16.345 1.00 44.70 574 A 1 ATOM 4599 C CB . ARG A 0 574 . -4.337 4.501 -13.882 1.00 44.70 574 A 1 ATOM 4600 O O . ARG A 0 574 . -3.349 4.603 -16.896 1.00 44.70 574 A 1 ATOM 4601 C CG . ARG A 0 574 . -3.726 4.800 -12.497 1.00 44.70 574 A 1 ATOM 4602 C CD . ARG A 0 574 . -3.836 3.592 -11.551 1.00 44.70 574 A 1 ATOM 4603 N NE . ARG A 0 574 . -3.169 3.839 -10.253 1.00 44.70 574 A 1 ATOM 4604 N NH1 . ARG A 0 574 . -3.398 1.724 -9.358 1.00 44.70 574 A 1 ATOM 4605 N NH2 . ARG A 0 574 . -2.384 3.312 -8.175 1.00 44.70 574 A 1 ATOM 4606 C CZ . ARG A 0 574 . -2.988 2.960 -9.276 1.00 44.70 574 A 1 ATOM 4607 N N . SER A 0 575 . -5.356 5.552 -17.023 1.00 42.11 575 A 1 ATOM 4608 C CA . SER A 0 575 . -5.560 5.362 -18.465 1.00 42.11 575 A 1 ATOM 4609 C C . SER A 0 575 . -4.853 6.446 -19.289 1.00 42.11 575 A 1 ATOM 4610 C CB . SER A 0 575 . -7.055 5.288 -18.791 1.00 42.11 575 A 1 ATOM 4611 O O . SER A 0 575 . -4.377 6.160 -20.391 1.00 42.11 575 A 1 ATOM 4612 O OG . SER A 0 575 . -7.684 6.532 -18.579 1.00 42.11 575 A 1 ATOM 4613 N N . SER A 0 576 . -4.656 7.644 -18.720 1.00 40.25 576 A 1 ATOM 4614 C CA . SER A 0 576 . -3.604 8.563 -19.174 1.00 40.25 576 A 1 ATOM 4615 C C . SER A 0 576 . -2.233 7.886 -19.044 1.00 40.25 576 A 1 ATOM 4616 C CB . SER A 0 576 . -3.661 9.884 -18.399 1.00 40.25 576 A 1 ATOM 4617 O O . SER A 0 576 . -1.507 7.766 -20.030 1.00 40.25 576 A 1 ATOM 4618 O OG . SER A 0 576 . -2.864 10.833 -19.071 1.00 40.25 576 A 1 ATOM 4619 N N . GLY A 0 577 . -1.958 7.264 -17.890 1.00 47.16 577 A 1 ATOM 4620 C CA . GLY A 0 577 . -0.830 6.344 -17.695 1.00 47.16 577 A 1 ATOM 4621 C C . GLY A 0 577 . -0.702 5.267 -18.784 1.00 47.16 577 A 1 ATOM 4622 O O . GLY A 0 577 . 0.392 5.077 -19.298 1.00 47.16 577 A 1 ATOM 4623 N N . ARG A 0 578 . -1.791 4.627 -19.233 1.00 51.06 578 A 1 ATOM 4624 C CA . ARG A 0 578 . -1.779 3.640 -20.335 1.00 51.06 578 A 1 ATOM 4625 C C . ARG A 0 578 . -1.338 4.253 -21.668 1.00 51.06 578 A 1 ATOM 4626 C CB . ARG A 0 578 . -3.154 2.950 -20.436 1.00 51.06 578 A 1 ATOM 4627 O O . ARG A 0 578 . -0.528 3.644 -22.365 1.00 51.06 578 A 1 ATOM 4628 C CG . ARG A 0 578 . -3.182 1.771 -21.426 1.00 51.06 578 A 1 ATOM 4629 C CD . ARG A 0 578 . -4.554 1.081 -21.397 1.00 51.06 578 A 1 ATOM 4630 N NE . ARG A 0 578 . -4.630 -0.064 -22.332 1.00 51.06 578 A 1 ATOM 4631 N NH1 . ARG A 0 578 . -6.694 -0.818 -21.664 1.00 51.06 578 A 1 ATOM 4632 N NH2 . ARG A 0 578 . -5.612 -1.913 -23.259 1.00 51.06 578 A 1 ATOM 4633 C CZ . ARG A 0 578 . -5.643 -0.917 -22.418 1.00 51.06 578 A 1 ATOM 4634 N N . LYS A 0 579 . -1.808 5.460 -22.015 1.00 54.81 579 A 1 ATOM 4635 C CA . LYS A 0 579 . -1.313 6.199 -23.196 1.00 54.81 579 A 1 ATOM 4636 C C . LYS A 0 579 . 0.165 6.566 -23.049 1.00 54.81 579 A 1 ATOM 4637 C CB . LYS A 0 579 . -2.133 7.473 -23.453 1.00 54.81 579 A 1 ATOM 4638 O O . LYS A 0 579 . 0.907 6.424 -24.013 1.00 54.81 579 A 1 ATOM 4639 C CG . LYS A 0 579 . -3.573 7.213 -23.918 1.00 54.81 579 A 1 ATOM 4640 C CD . LYS A 0 579 . -4.255 8.560 -24.203 1.00 54.81 579 A 1 ATOM 4641 C CE . LYS A 0 579 . -5.719 8.397 -24.625 1.00 54.81 579 A 1 ATOM 4642 N NZ . LYS A 0 579 . -6.353 9.722 -24.859 1.00 54.81 579 A 1 ATOM 4643 N N . THR A 0 580 . 0.599 6.966 -21.856 1.00 57.84 580 A 1 ATOM 4644 C CA . THR A 0 580 . 1.993 7.327 -21.557 1.00 57.84 580 A 1 ATOM 4645 C C . THR A 0 580 . 2.925 6.115 -21.542 1.00 57.84 580 A 1 ATOM 4646 C CB . THR A 0 580 . 2.059 8.084 -20.222 1.00 57.84 580 A 1 ATOM 4647 O O . THR A 0 580 . 4.040 6.210 -22.038 1.00 57.84 580 A 1 ATOM 4648 C CG2 . THR A 0 580 . 3.457 8.594 -19.876 1.00 57.84 580 A 1 ATOM 4649 O OG1 . THR A 0 580 . 1.233 9.215 -20.325 1.00 57.84 580 A 1 ATOM 4650 N N . ILE A 0 581 . 2.494 4.958 -21.036 1.00 58.67 581 A 1 ATOM 4651 C CA . ILE A 0 581 . 3.262 3.704 -21.048 1.00 58.67 581 A 1 ATOM 4652 C C . ILE A 0 581 . 3.357 3.170 -22.476 1.00 58.67 581 A 1 ATOM 4653 C CB . ILE A 0 581 . 2.650 2.666 -20.075 1.00 58.67 581 A 1 ATOM 4654 O O . ILE A 0 581 . 4.446 2.823 -22.913 1.00 58.67 581 A 1 ATOM 4655 C CG1 . ILE A 0 581 . 2.846 3.124 -18.611 1.00 58.67 581 A 1 ATOM 4656 C CG2 . ILE A 0 581 . 3.286 1.272 -20.259 1.00 58.67 581 A 1 ATOM 4657 C CD1 . ILE A 0 581 . 1.941 2.394 -17.610 1.00 58.67 581 A 1 ATOM 4658 N N . GLU A 0 582 . 2.260 3.160 -23.238 1.00 57.25 582 A 1 ATOM 4659 C CA . GLU A 0 582 . 2.290 2.770 -24.652 1.00 57.25 582 A 1 ATOM 4660 C C . GLU A 0 582 . 3.105 3.762 -25.500 1.00 57.25 582 A 1 ATOM 4661 C CB . GLU A 0 582 . 0.851 2.659 -25.171 1.00 57.25 582 A 1 ATOM 4662 O O . GLU A 0 582 . 3.834 3.344 -26.394 1.00 57.25 582 A 1 ATOM 4663 C CG . GLU A 0 582 . 0.754 1.992 -26.552 1.00 57.25 582 A 1 ATOM 4664 C CD . GLU A 0 582 . -0.618 2.239 -27.183 1.00 57.25 582 A 1 ATOM 4665 O OE1 . GLU A 0 582 . -0.683 2.590 -28.389 1.00 57.25 582 A 1 ATOM 4666 O OE2 . GLU A 0 582 . -1.646 2.213 -26.471 1.00 57.25 582 A 1 ATOM 4667 N N . GLY A 0 583 . 3.018 5.063 -25.212 1.00 65.99 583 A 1 ATOM 4668 C CA . GLY A 0 583 . 3.810 6.116 -25.849 1.00 65.99 583 A 1 ATOM 4669 C C . GLY A 0 583 . 5.301 5.976 -25.553 1.00 65.99 583 A 1 ATOM 4670 O O . GLY A 0 583 . 6.097 5.938 -26.482 1.00 65.99 583 A 1 ATOM 4671 N N . LYS A 0 584 . 5.682 5.782 -24.286 1.00 64.12 584 A 1 ATOM 4672 C CA . LYS A 0 584 . 7.076 5.537 -23.881 1.00 64.12 584 A 1 ATOM 4673 C C . LYS A 0 584 . 7.598 4.186 -24.363 1.00 64.12 584 A 1 ATOM 4674 C CB . LYS A 0 584 . 7.235 5.702 -22.359 1.00 64.12 584 A 1 ATOM 4675 O O . LYS A 0 584 . 8.768 4.072 -24.691 1.00 64.12 584 A 1 ATOM 4676 C CG . LYS A 0 584 . 7.133 7.189 -21.979 1.00 64.12 584 A 1 ATOM 4677 C CD . LYS A 0 584 . 7.335 7.474 -20.484 1.00 64.12 584 A 1 ATOM 4678 C CE . LYS A 0 584 . 7.254 9.000 -20.313 1.00 64.12 584 A 1 ATOM 4679 N NZ . LYS A 0 584 . 7.795 9.496 -19.022 1.00 64.12 584 A 1 ATOM 4680 N N . PHE A 0 585 . 6.750 3.168 -24.478 1.00 63.86 585 A 1 ATOM 4681 C CA . PHE A 0 585 . 7.137 1.889 -25.072 1.00 63.86 585 A 1 ATOM 4682 C C . PHE A 0 585 . 7.319 1.993 -26.593 1.00 63.86 585 A 1 ATOM 4683 C CB . PHE A 0 585 . 6.117 0.826 -24.671 1.00 63.86 585 A 1 ATOM 4684 O O . PHE A 0 585 . 8.264 1.419 -27.125 1.00 63.86 585 A 1 ATOM 4685 C CG . PHE A 0 585 . 6.485 -0.573 -25.104 1.00 63.86 585 A 1 ATOM 4686 C CD1 . PHE A 0 585 . 5.713 -1.226 -26.080 1.00 63.86 585 A 1 ATOM 4687 C CD2 . PHE A 0 585 . 7.575 -1.235 -24.507 1.00 63.86 585 A 1 ATOM 4688 C CE1 . PHE A 0 585 . 6.001 -2.556 -26.420 1.00 63.86 585 A 1 ATOM 4689 C CE2 . PHE A 0 585 . 7.875 -2.561 -24.865 1.00 63.86 585 A 1 ATOM 4690 C CZ . PHE A 0 585 . 7.076 -3.224 -25.810 1.00 63.86 585 A 1 ATOM 4691 N N . LYS A 0 586 . 6.498 2.793 -27.291 1.00 61.79 586 A 1 ATOM 4692 C CA . LYS A 0 586 . 6.769 3.197 -28.682 1.00 61.79 586 A 1 ATOM 4693 C C . LYS A 0 586 . 8.076 3.979 -28.784 1.00 61.79 586 A 1 ATOM 4694 C CB . LYS A 0 586 . 5.619 4.030 -29.260 1.00 61.79 586 A 1 ATOM 4695 O O . LYS A 0 586 . 8.864 3.651 -29.656 1.00 61.79 586 A 1 ATOM 4696 C CG . LYS A 0 586 . 4.403 3.174 -29.619 1.00 61.79 586 A 1 ATOM 4697 C CD . LYS A 0 586 . 3.215 4.088 -29.927 1.00 61.79 586 A 1 ATOM 4698 C CE . LYS A 0 586 . 1.971 3.229 -30.119 1.00 61.79 586 A 1 ATOM 4699 N NZ . LYS A 0 586 . 0.752 4.061 -30.139 1.00 61.79 586 A 1 ATOM 4700 N N . GLN A 0 587 . 8.333 4.929 -27.883 1.00 64.67 587 A 1 ATOM 4701 C CA . GLN A 0 587 . 9.590 5.684 -27.834 1.00 64.67 587 A 1 ATOM 4702 C C . GLN A 0 587 . 10.795 4.750 -27.647 1.00 64.67 587 A 1 ATOM 4703 C CB . GLN A 0 587 . 9.505 6.759 -26.731 1.00 64.67 587 A 1 ATOM 4704 O O . GLN A 0 587 . 11.756 4.867 -28.390 1.00 64.67 587 A 1 ATOM 4705 C CG . GLN A 0 587 . 10.651 7.789 -26.742 1.00 64.67 587 A 1 ATOM 4706 C CD . GLN A 0 587 . 10.621 8.769 -27.912 1.00 64.67 587 A 1 ATOM 4707 N NE2 . GLN A 0 587 . 11.440 9.795 -27.870 1.00 64.67 587 A 1 ATOM 4708 O OE1 . GLN A 0 587 . 9.865 8.624 -28.866 1.00 64.67 587 A 1 ATOM 4709 N N . ILE A 0 588 . 10.709 3.750 -26.761 1.00 60.65 588 A 1 ATOM 4710 C CA . ILE A 0 588 . 11.735 2.701 -26.604 1.00 60.65 588 A 1 ATOM 4711 C C . ILE A 0 588 . 11.896 1.872 -27.891 1.00 60.65 588 A 1 ATOM 4712 C CB . ILE A 0 588 . 11.424 1.828 -25.362 1.00 60.65 588 A 1 ATOM 4713 O O . ILE A 0 588 . 13.016 1.618 -28.316 1.00 60.65 588 A 1 ATOM 4714 C CG1 . ILE A 0 588 . 11.634 2.645 -24.063 1.00 60.65 588 A 1 ATOM 4715 C CG2 . ILE A 0 588 . 12.299 0.559 -25.310 1.00 60.65 588 A 1 ATOM 4716 C CD1 . ILE A 0 588 . 10.948 2.040 -22.830 1.00 60.65 588 A 1 ATOM 4717 N N . CYS A 0 589 . 10.806 1.488 -28.564 1.00 55.45 589 A 1 ATOM 4718 C CA . CYS A 0 589 . 10.891 0.784 -29.854 1.00 55.45 589 A 1 ATOM 4719 C C . CYS A 0 589 . 11.477 1.657 -30.984 1.00 55.45 589 A 1 ATOM 4720 C CB . CYS A 0 589 . 9.500 0.281 -30.267 1.00 55.45 589 A 1 ATOM 4721 O O . CYS A 0 589 . 12.017 1.117 -31.944 1.00 55.45 589 A 1 ATOM 4722 S SG . CYS A 0 589 . 8.833 -0.931 -29.088 1.00 55.45 589 A 1 ATOM 4723 N N . LEU A 0 590 . 11.344 2.985 -30.897 1.00 54.74 590 A 1 ATOM 4724 C CA . LEU A 0 590 . 11.888 3.945 -31.861 1.00 54.74 590 A 1 ATOM 4725 C C . LEU A 0 590 . 13.359 4.284 -31.565 1.00 54.74 590 A 1 ATOM 4726 C CB . LEU A 0 590 . 11.006 5.211 -31.875 1.00 54.74 590 A 1 ATOM 4727 O O . LEU A 0 590 . 14.141 4.420 -32.503 1.00 54.74 590 A 1 ATOM 4728 C CG . LEU A 0 590 . 9.609 5.020 -32.500 1.00 54.74 590 A 1 ATOM 4729 C CD1 . LEU A 0 590 . 8.722 6.229 -32.190 1.00 54.74 590 A 1 ATOM 4730 C CD2 . LEU A 0 590 . 9.664 4.856 -34.021 1.00 54.74 590 A 1 ATOM 4731 N N . SER A 0 591 . 13.756 4.374 -30.291 1.00 54.29 591 A 1 ATOM 4732 C CA . SER A 0 591 . 15.146 4.627 -29.888 1.00 54.29 591 A 1 ATOM 4733 C C . SER A 0 591 . 16.044 3.398 -30.064 1.00 54.29 591 A 1 ATOM 4734 C CB . SER A 0 591 . 15.212 5.173 -28.458 1.00 54.29 591 A 1 ATOM 4735 O O . SER A 0 591 . 17.213 3.544 -30.421 1.00 54.29 591 A 1 ATOM 4736 O OG . SER A 0 591 . 14.798 4.223 -27.494 1.00 54.29 591 A 1 ATOM 4737 N N . LEU A 0 592 . 15.493 2.183 -29.948 1.00 49.22 592 A 1 ATOM 4738 C CA . LEU A 0 592 . 16.146 0.914 -30.306 1.00 49.22 592 A 1 ATOM 4739 C C . LEU A 0 592 . 16.265 0.699 -31.837 1.00 49.22 592 A 1 ATOM 4740 C CB . LEU A 0 592 . 15.426 -0.259 -29.599 1.00 49.22 592 A 1 ATOM 4741 O O . LEU A 0 592 . 15.970 -0.382 -32.331 1.00 49.22 592 A 1 ATOM 4742 C CG . LEU A 0 592 . 15.556 -0.304 -28.064 1.00 49.22 592 A 1 ATOM 4743 C CD1 . LEU A 0 592 . 14.652 -1.411 -27.512 1.00 49.22 592 A 1 ATOM 4744 C CD2 . LEU A 0 592 . 16.985 -0.596 -27.602 1.00 49.22 592 A 1 ATOM 4745 N N . ARG A 0 593 . 16.671 1.731 -32.598 1.00 39.44 593 A 1 ATOM 4746 C CA . ARG A 0 593 . 17.056 1.716 -34.035 1.00 39.44 593 A 1 ATOM 4747 C C . ARG A 0 593 . 16.230 0.825 -34.989 1.00 39.44 593 A 1 ATOM 4748 C CB . ARG A 0 593 . 18.576 1.485 -34.193 1.00 39.44 593 A 1 ATOM 4749 O O . ARG A 0 593 . 16.731 0.408 -36.032 1.00 39.44 593 A 1 ATOM 4750 C CG . ARG A 0 593 . 19.418 2.689 -33.747 1.00 39.44 593 A 1 ATOM 4751 C CD . ARG A 0 593 . 20.874 2.513 -34.205 1.00 39.44 593 A 1 ATOM 4752 N NE . ARG A 0 593 . 21.725 3.630 -33.748 1.00 39.44 593 A 1 ATOM 4753 N NH1 . ARG A 0 593 . 23.436 3.408 -35.273 1.00 39.44 593 A 1 ATOM 4754 N NH2 . ARG A 0 593 . 23.554 4.984 -33.701 1.00 39.44 593 A 1 ATOM 4755 C CZ . ARG A 0 593 . 22.894 3.999 -34.244 1.00 39.44 593 A 1 ATOM 4756 N N . HIS A 0 594 . 14.949 0.579 -34.720 1.00 47.97 594 A 1 ATOM 4757 C CA . HIS A 0 594 . 14.083 -0.148 -35.648 1.00 47.97 594 A 1 ATOM 4758 C C . HIS A 0 594 . 13.628 0.769 -36.793 1.00 47.97 594 A 1 ATOM 4759 C CB . HIS A 0 594 . 12.907 -0.798 -34.913 1.00 47.97 594 A 1 ATOM 4760 O O . HIS A 0 594 . 12.480 1.216 -36.839 1.00 47.97 594 A 1 ATOM 4761 C CG . HIS A 0 594 . 13.270 -1.955 -34.014 1.00 47.97 594 A 1 ATOM 4762 C CD2 . HIS A 0 594 . 12.845 -2.128 -32.725 1.00 47.97 594 A 1 ATOM 4763 N ND1 . HIS A 0 594 . 13.995 -3.081 -34.350 1.00 47.97 594 A 1 ATOM 4764 C CE1 . HIS A 0 594 . 14.015 -3.896 -33.281 1.00 47.97 594 A 1 ATOM 4765 N NE2 . HIS A 0 594 . 13.282 -3.377 -32.283 1.00 47.97 594 A 1 ATOM 4766 N N . SER A 0 595 . 14.520 1.000 -37.761 1.00 43.77 595 A 1 ATOM 4767 C CA . SER A 0 595 . 14.312 1.842 -38.954 1.00 43.77 595 A 1 ATOM 4768 C C . SER A 0 595 . 13.127 1.429 -39.849 1.00 43.77 595 A 1 ATOM 4769 C CB . SER A 0 595 . 15.598 1.855 -39.793 1.00 43.77 595 A 1 ATOM 4770 O O . SER A 0 595 . 12.815 2.123 -40.810 1.00 43.77 595 A 1 ATOM 4771 O OG . SER A 0 595 . 16.707 2.191 -38.980 1.00 43.77 595 A 1 ATOM 4772 N N . SER A 0 596 . 12.454 0.315 -39.543 1.00 49.18 596 A 1 ATOM 4773 C CA . SER A 0 596 . 11.275 -0.222 -40.237 1.00 49.18 596 A 1 ATOM 4774 C C . SER A 0 596 . 9.971 -0.177 -39.415 1.00 49.18 596 A 1 ATOM 4775 C CB . SER A 0 596 . 11.584 -1.660 -40.657 1.00 49.18 596 A 1 ATOM 4776 O O . SER A 0 596 . 8.897 -0.457 -39.951 1.00 49.18 596 A 1 ATOM 4777 O OG . SER A 0 596 . 11.816 -2.436 -39.493 1.00 49.18 596 A 1 ATOM 4778 N N . LEU A 0 597 . 10.006 0.211 -38.130 1.00 46.27 597 A 1 ATOM 4779 C CA . LEU A 0 597 . 8.810 0.398 -37.286 1.00 46.27 597 A 1 ATOM 4780 C C . LEU A 0 597 . 8.220 1.819 -37.412 1.00 46.27 597 A 1 ATOM 4781 C CB . LEU A 0 597 . 9.074 -0.092 -35.842 1.00 46.27 597 A 1 ATOM 4782 O O . LEU A 0 597 . 7.655 2.381 -36.472 1.00 46.27 597 A 1 ATOM 4783 C CG . LEU A 0 597 . 8.839 -1.608 -35.666 1.00 46.27 597 A 1 ATOM 4784 C CD1 . LEU A 0 597 . 9.370 -2.094 -34.319 1.00 46.27 597 A 1 ATOM 4785 C CD2 . LEU A 0 597 . 7.343 -1.966 -35.687 1.00 46.27 597 A 1 ATOM 4786 N N . SER A 0 598 . 8.287 2.385 -38.618 1.00 41.98 598 A 1 ATOM 4787 C CA . SER A 0 598 . 7.763 3.704 -38.973 1.00 41.98 598 A 1 ATOM 4788 C C . SER A 0 598 . 6.229 3.769 -38.874 1.00 41.98 598 A 1 ATOM 4789 C CB . SER A 0 598 . 8.253 4.068 -40.383 1.00 41.98 598 A 1 ATOM 4790 O O . SER A 0 598 . 5.527 3.438 -39.826 1.00 41.98 598 A 1 ATOM 4791 O OG . SER A 0 598 . 7.876 3.065 -41.305 1.00 41.98 598 A 1 ATOM 4792 N N . GLN A 0 599 . 5.730 4.210 -37.712 1.00 47.68 599 A 1 ATOM 4793 C CA . GLN A 0 599 . 4.429 4.847 -37.396 1.00 47.68 599 A 1 ATOM 4794 C C . GLN A 0 599 . 3.089 4.162 -37.790 1.00 47.68 599 A 1 ATOM 4795 C CB . GLN A 0 599 . 4.470 6.320 -37.858 1.00 47.68 599 A 1 ATOM 4796 O O . GLN A 0 599 . 2.075 4.411 -37.137 1.00 47.68 599 A 1 ATOM 4797 C CG . GLN A 0 599 . 5.595 7.136 -37.179 1.00 47.68 599 A 1 ATOM 4798 C CD . GLN A 0 599 . 5.575 8.622 -37.538 1.00 47.68 599 A 1 ATOM 4799 N NE2 . GLN A 0 599 . 6.486 9.413 -37.015 1.00 47.68 599 A 1 ATOM 4800 O OE1 . GLN A 0 599 . 4.740 9.100 -38.282 1.00 47.68 599 A 1 ATOM 4801 N N . THR A 0 600 . 3.036 3.270 -38.780 1.00 48.82 600 A 1 ATOM 4802 C CA . THR A 0 600 . 1.798 2.779 -39.425 1.00 48.82 600 A 1 ATOM 4803 C C . THR A 0 600 . 1.341 1.392 -38.956 1.00 48.82 600 A 1 ATOM 4804 C CB . THR A 0 600 . 2.006 2.739 -40.947 1.00 48.82 600 A 1 ATOM 4805 O O . THR A 0 600 . 0.159 1.054 -39.022 1.00 48.82 600 A 1 ATOM 4806 C CG2 . THR A 0 600 . 2.291 4.117 -41.544 1.00 48.82 600 A 1 ATOM 4807 O OG1 . THR A 0 600 . 3.113 1.914 -41.234 1.00 48.82 600 A 1 ATOM 4808 N N . ASN A 0 601 . 2.260 0.561 -38.454 1.00 46.41 601 A 1 ATOM 4809 C CA . ASN A 0 601 . 1.981 -0.857 -38.193 1.00 46.41 601 A 1 ATOM 4810 C C . ASN A 0 601 . 1.318 -1.141 -36.828 1.00 46.41 601 A 1 ATOM 4811 C CB . ASN A 0 601 . 3.284 -1.648 -38.410 1.00 46.41 601 A 1 ATOM 4812 O O . ASN A 0 601 . 0.534 -2.085 -36.705 1.00 46.41 601 A 1 ATOM 4813 C CG . ASN A 0 601 . 3.492 -1.960 -39.884 1.00 46.41 601 A 1 ATOM 4814 N ND2 . ASN A 0 601 . 4.570 -1.525 -40.491 1.00 46.41 601 A 1 ATOM 4815 O OD1 . ASN A 0 601 . 2.681 -2.645 -40.484 1.00 46.41 601 A 1 ATOM 4816 N N . LEU A 0 602 . 1.592 -0.331 -35.798 1.00 45.42 602 A 1 ATOM 4817 C CA . LEU A 0 602 . 1.024 -0.513 -34.450 1.00 45.42 602 A 1 ATOM 4818 C C . LEU A 0 602 . -0.402 0.044 -34.321 1.00 45.42 602 A 1 ATOM 4819 C CB . LEU A 0 602 . 1.979 0.102 -33.408 1.00 45.42 602 A 1 ATOM 4820 O O . LEU A 0 602 . -1.226 -0.544 -33.618 1.00 45.42 602 A 1 ATOM 4821 C CG . LEU A 0 602 . 3.112 -0.864 -33.007 1.00 45.42 602 A 1 ATOM 4822 C CD1 . LEU A 0 602 . 4.280 -0.096 -32.396 1.00 45.42 602 A 1 ATOM 4823 C CD2 . LEU A 0 602 . 2.624 -1.885 -31.974 1.00 45.42 602 A 1 ATOM 4824 N N . SER A 0 603 . -0.723 1.127 -35.035 1.00 50.71 603 A 1 ATOM 4825 C CA . SER A 0 603 . -2.087 1.664 -35.126 1.00 50.71 603 A 1 ATOM 4826 C C . SER A 0 603 . -3.048 0.627 -35.712 1.00 50.71 603 A 1 ATOM 4827 C CB . SER A 0 603 . -2.094 2.961 -35.947 1.00 50.71 603 A 1 ATOM 4828 O O . SER A 0 603 . -4.082 0.371 -35.104 1.00 50.71 603 A 1 ATOM 4829 O OG . SER A 0 603 . -1.317 2.784 -37.110 1.00 50.71 603 A 1 ATOM 4830 N N . SER A 0 604 . -2.665 -0.070 -36.789 1.00 52.53 604 A 1 ATOM 4831 C CA . SER A 0 604 . -3.460 -1.151 -37.406 1.00 52.53 604 A 1 ATOM 4832 C C . SER A 0 604 . -3.816 -2.293 -36.436 1.00 52.53 604 A 1 ATOM 4833 C CB . SER A 0 604 . -2.683 -1.718 -38.602 1.00 52.53 604 A 1 ATOM 4834 O O . SER A 0 604 . -4.940 -2.801 -36.450 1.00 52.53 604 A 1 ATOM 4835 O OG . SER A 0 604 . -3.487 -2.599 -39.371 1.00 52.53 604 A 1 ATOM 4836 N N . ILE A 0 605 . -2.887 -2.690 -35.556 1.00 50.24 605 A 1 ATOM 4837 C CA . ILE A 0 605 . -3.136 -3.724 -34.533 1.00 50.24 605 A 1 ATOM 4838 C C . ILE A 0 605 . -4.122 -3.204 -33.478 1.00 50.24 605 A 1 ATOM 4839 C CB . ILE A 0 605 . -1.805 -4.205 -33.903 1.00 50.24 605 A 1 ATOM 4840 O O . ILE A 0 605 . -5.080 -3.900 -33.131 1.00 50.24 605 A 1 ATOM 4841 C CG1 . ILE A 0 605 . -0.933 -4.911 -34.969 1.00 50.24 605 A 1 ATOM 4842 C CG2 . ILE A 0 605 . -2.061 -5.158 -32.717 1.00 50.24 605 A 1 ATOM 4843 C CD1 . ILE A 0 605 . 0.512 -5.171 -34.524 1.00 50.24 605 A 1 ATOM 4844 N N . ARG A 0 606 . -3.922 -1.965 -33.007 1.00 46.22 606 A 1 ATOM 4845 C CA . ARG A 0 606 . -4.798 -1.326 -32.017 1.00 46.22 606 A 1 ATOM 4846 C C . ARG A 0 606 . -6.225 -1.177 -32.541 1.00 46.22 606 A 1 ATOM 4847 C CB . ARG A 0 606 . -4.207 0.036 -31.619 1.00 46.22 606 A 1 ATOM 4848 O O . ARG A 0 606 . -7.171 -1.510 -31.833 1.00 46.22 606 A 1 ATOM 4849 C CG . ARG A 0 606 . -4.742 0.467 -30.250 1.00 46.22 606 A 1 ATOM 4850 C CD . ARG A 0 606 . -4.435 1.939 -29.977 1.00 46.22 606 A 1 ATOM 4851 N NE . ARG A 0 606 . -4.755 2.282 -28.579 1.00 46.22 606 A 1 ATOM 4852 N NH1 . ARG A 0 606 . -3.150 3.884 -28.258 1.00 46.22 606 A 1 ATOM 4853 N NH2 . ARG A 0 606 . -4.189 3.046 -26.521 1.00 46.22 606 A 1 ATOM 4854 C CZ . ARG A 0 606 . -4.061 3.088 -27.805 1.00 46.22 606 A 1 ATOM 4855 N N . ASP A 0 607 . -6.368 -0.748 -33.792 1.00 52.94 607 A 1 ATOM 4856 C CA . ASP A 0 607 . -7.650 -0.561 -34.468 1.00 52.94 607 A 1 ATOM 4857 C C . ASP A 0 607 . -8.431 -1.870 -34.602 1.00 52.94 607 A 1 ATOM 4858 C CB . ASP A 0 607 . -7.397 0.044 -35.863 1.00 52.94 607 A 1 ATOM 4859 O O . ASP A 0 607 . -9.635 -1.900 -34.358 1.00 52.94 607 A 1 ATOM 4860 C CG . ASP A 0 607 . -8.077 1.391 -36.070 1.00 52.94 607 A 1 ATOM 4861 O OD1 . ASP A 0 607 . -8.277 2.124 -35.078 1.00 52.94 607 A 1 ATOM 4862 O OD2 . ASP A 0 607 . -8.497 1.600 -37.230 1.00 52.94 607 A 1 ATOM 4863 N N . LYS A 0 608 . -7.754 -2.975 -34.940 1.00 56.31 608 A 1 ATOM 4864 C CA . LYS A 0 608 . -8.389 -4.298 -35.046 1.00 56.31 608 A 1 ATOM 4865 C C . LYS A 0 608 . -8.913 -4.791 -33.693 1.00 56.31 608 A 1 ATOM 4866 C CB . LYS A 0 608 . -7.416 -5.291 -35.707 1.00 56.31 608 A 1 ATOM 4867 O O . LYS A 0 608 . -10.028 -5.309 -33.642 1.00 56.31 608 A 1 ATOM 4868 C CG . LYS A 0 608 . -7.302 -5.005 -37.215 1.00 56.31 608 A 1 ATOM 4869 C CD . LYS A 0 608 . -6.204 -5.829 -37.903 1.00 56.31 608 A 1 ATOM 4870 C CE . LYS A 0 608 . -6.136 -5.405 -39.378 1.00 56.31 608 A 1 ATOM 4871 N NZ . LYS A 0 608 . -5.098 -6.139 -40.145 1.00 56.31 608 A 1 ATOM 4872 N N . SER A 0 609 . -8.170 -4.576 -32.602 1.00 47.31 609 A 1 ATOM 4873 C CA . SER A 0 609 . -8.645 -4.927 -31.254 1.00 47.31 609 A 1 ATOM 4874 C C . SER A 0 609 . -9.792 -4.013 -30.790 1.00 47.31 609 A 1 ATOM 4875 C CB . SER A 0 609 . -7.488 -4.944 -30.248 1.00 47.31 609 A 1 ATOM 4876 O O . SER A 0 609 . -10.868 -4.495 -30.432 1.00 47.31 609 A 1 ATOM 4877 O OG . SER A 0 609 . -7.978 -5.535 -29.066 1.00 47.31 609 A 1 ATOM 4878 N N . LEU A 0 610 . -9.639 -2.687 -30.919 1.00 45.45 610 A 1 ATOM 4879 C CA . LEU A 0 610 . -10.674 -1.707 -30.559 1.00 45.45 610 A 1 ATOM 4880 C C . LEU A 0 610 . -11.979 -1.902 -31.343 1.00 45.45 610 A 1 ATOM 4881 C CB . LEU A 0 610 . -10.132 -0.281 -30.779 1.00 45.45 610 A 1 ATOM 4882 O O . LEU A 0 610 . -13.057 -1.818 -30.753 1.00 45.45 610 A 1 ATOM 4883 C CG . LEU A 0 610 . -9.250 0.227 -29.625 1.00 45.45 610 A 1 ATOM 4884 C CD1 . LEU A 0 610 . -8.445 1.445 -30.077 1.00 45.45 610 A 1 ATOM 4885 C CD2 . LEU A 0 610 . -10.100 0.658 -28.424 1.00 45.45 610 A 1 ATOM 4886 N N . LYS A 0 611 . -11.913 -2.206 -32.647 1.00 55.94 611 A 1 ATOM 4887 C CA . LYS A 0 611 . -13.097 -2.525 -33.465 1.00 55.94 611 A 1 ATOM 4888 C C . LYS A 0 611 . -13.796 -3.795 -32.967 1.00 55.94 611 A 1 ATOM 4889 C CB . LYS A 0 611 . -12.715 -2.604 -34.961 1.00 55.94 611 A 1 ATOM 4890 O O . LYS A 0 611 . -15.024 -3.810 -32.908 1.00 55.94 611 A 1 ATOM 4891 C CG . LYS A 0 611 . -12.486 -1.198 -35.556 1.00 55.94 611 A 1 ATOM 4892 C CD . LYS A 0 611 . -11.830 -1.185 -36.951 1.00 55.94 611 A 1 ATOM 4893 C CE . LYS A 0 611 . -11.613 0.284 -37.363 1.00 55.94 611 A 1 ATOM 4894 N NZ . LYS A 0 611 . -10.712 0.480 -38.528 1.00 55.94 611 A 1 ATOM 4895 N N . LYS A 0 612 . -13.051 -4.821 -32.530 1.00 56.56 612 A 1 ATOM 4896 C CA . LYS A 0 612 . -13.624 -6.055 -31.958 1.00 56.56 612 A 1 ATOM 4897 C C . LYS A 0 612 . -14.322 -5.793 -30.615 1.00 56.56 612 A 1 ATOM 4898 C CB . LYS A 0 612 . -12.533 -7.143 -31.882 1.00 56.56 612 A 1 ATOM 4899 O O . LYS A 0 612 . -15.470 -6.199 -30.446 1.00 56.56 612 A 1 ATOM 4900 C CG . LYS A 0 612 . -13.128 -8.561 -31.831 1.00 56.56 612 A 1 ATOM 4901 C CD . LYS A 0 612 . -12.038 -9.647 -31.882 1.00 56.56 612 A 1 ATOM 4902 C CE . LYS A 0 612 . -12.679 -11.043 -31.961 1.00 56.56 612 A 1 ATOM 4903 N NZ . LYS A 0 612 . -11.674 -12.140 -31.922 1.00 56.56 612 A 1 ATOM 4904 N N . VAL A 0 613 . -13.695 -5.031 -29.711 1.00 52.31 613 A 1 ATOM 4905 C CA . VAL A 0 613 . -14.288 -4.640 -28.414 1.00 52.31 613 A 1 ATOM 4906 C C . VAL A 0 613 . -15.524 -3.749 -28.595 1.00 52.31 613 A 1 ATOM 4907 C CB . VAL A 0 613 . -13.240 -3.957 -27.509 1.00 52.31 613 A 1 ATOM 4908 O O . VAL A 0 613 . -16.543 -3.978 -27.945 1.00 52.31 613 A 1 ATOM 4909 C CG1 . VAL A 0 613 . -13.842 -3.455 -26.187 1.00 52.31 613 A 1 ATOM 4910 C CG2 . VAL A 0 613 . -12.110 -4.929 -27.154 1.00 52.31 613 A 1 ATOM 4911 N N . ARG A 0 614 . -15.484 -2.766 -29.508 1.00 52.64 614 A 1 ATOM 4912 C CA . ARG A 0 614 . -16.645 -1.910 -29.818 1.00 52.64 614 A 1 ATOM 4913 C C . ARG A 0 614 . -17.814 -2.712 -30.396 1.00 52.64 614 A 1 ATOM 4914 C CB . ARG A 0 614 . -16.245 -0.758 -30.758 1.00 52.64 614 A 1 ATOM 4915 O O . ARG A 0 614 . -18.943 -2.490 -29.972 1.00 52.64 614 A 1 ATOM 4916 C CG . ARG A 0 614 . -15.485 0.361 -30.026 1.00 52.64 614 A 1 ATOM 4917 C CD . ARG A 0 614 . -15.066 1.462 -31.011 1.00 52.64 614 A 1 ATOM 4918 N NE . ARG A 0 614 . -14.413 2.598 -30.329 1.00 52.64 614 A 1 ATOM 4919 N NH1 . ARG A 0 614 . -13.694 3.724 -32.204 1.00 52.64 614 A 1 ATOM 4920 N NH2 . ARG A 0 614 . -13.296 4.584 -30.191 1.00 52.64 614 A 1 ATOM 4921 C CZ . ARG A 0 614 . -13.805 3.622 -30.909 1.00 52.64 614 A 1 ATOM 4922 N N . LYS A 0 615 . -17.560 -3.670 -31.298 1.00 57.35 615 A 1 ATOM 4923 C CA . LYS A 0 615 . -18.612 -4.515 -31.894 1.00 57.35 615 A 1 ATOM 4924 C C . LYS A 0 615 . -19.275 -5.437 -30.858 1.00 57.35 615 A 1 ATOM 4925 C CB . LYS A 0 615 . -18.035 -5.268 -33.111 1.00 57.35 615 A 1 ATOM 4926 O O . LYS A 0 615 . -20.491 -5.600 -30.890 1.00 57.35 615 A 1 ATOM 4927 C CG . LYS A 0 615 . -19.131 -5.748 -34.080 1.00 57.35 615 A 1 ATOM 4928 C CD . LYS A 0 615 . -18.552 -6.289 -35.402 1.00 57.35 615 A 1 ATOM 4929 C CE . LYS A 0 615 . -19.699 -6.578 -36.386 1.00 57.35 615 A 1 ATOM 4930 N NZ . LYS A 0 615 . -19.230 -7.071 -37.710 1.00 57.35 615 A 1 ATOM 4931 N N . LEU A 0 616 . -18.503 -5.960 -29.899 1.00 52.69 616 A 1 ATOM 4932 C CA . LEU A 0 616 . -19.032 -6.719 -28.758 1.00 52.69 616 A 1 ATOM 4933 C C . LEU A 0 616 . -19.880 -5.836 -27.827 1.00 52.69 616 A 1 ATOM 4934 C CB . LEU A 0 616 . -17.872 -7.398 -28.004 1.00 52.69 616 A 1 ATOM 4935 O O . LEU A 0 616 . -21.034 -6.169 -27.574 1.00 52.69 616 A 1 ATOM 4936 C CG . LEU A 0 616 . -17.262 -8.599 -28.753 1.00 52.69 616 A 1 ATOM 4937 C CD1 . LEU A 0 616 . -15.929 -8.991 -28.117 1.00 52.69 616 A 1 ATOM 4938 C CD2 . LEU A 0 616 . -18.182 -9.822 -28.723 1.00 52.69 616 A 1 ATOM 4939 N N . LYS A 0 617 . -19.362 -4.678 -27.380 1.00 49.98 617 A 1 ATOM 4940 C CA . LYS A 0 617 . -20.124 -3.750 -26.520 1.00 49.98 617 A 1 ATOM 4941 C C . LYS A 0 617 . -21.420 -3.269 -27.182 1.00 49.98 617 A 1 ATOM 4942 C CB . LYS A 0 617 . -19.263 -2.553 -26.073 1.00 49.98 617 A 1 ATOM 4943 O O . LYS A 0 617 . -22.452 -3.259 -26.521 1.00 49.98 617 A 1 ATOM 4944 C CG . LYS A 0 617 . -18.272 -2.910 -24.949 1.00 49.98 617 A 1 ATOM 4945 C CD . LYS A 0 617 . -17.661 -1.643 -24.321 1.00 49.98 617 A 1 ATOM 4946 C CE . LYS A 0 617 . -16.788 -1.984 -23.101 1.00 49.98 617 A 1 ATOM 4947 N NZ . LYS A 0 617 . -16.412 -0.774 -22.317 1.00 49.98 617 A 1 ATOM 4948 N N . ALA A 0 618 . -21.391 -2.933 -28.474 1.00 52.96 618 A 1 ATOM 4949 C CA . ALA A 0 618 . -22.588 -2.546 -29.220 1.00 52.96 618 A 1 ATOM 4950 C C . ALA A 0 618 . -23.640 -3.670 -29.234 1.00 52.96 618 A 1 ATOM 4951 C CB . ALA A 0 618 . -22.177 -2.128 -30.637 1.00 52.96 618 A 1 ATOM 4952 O O . ALA A 0 618 . -24.794 -3.423 -28.901 1.00 52.96 618 A 1 ATOM 4953 N N . SER A 0 619 . -23.238 -4.917 -29.516 1.00 56.66 619 A 1 ATOM 4954 C CA . SER A 0 619 . -24.161 -6.059 -29.501 1.00 56.66 619 A 1 ATOM 4955 C C . SER A 0 619 . -24.781 -6.311 -28.121 1.00 56.66 619 A 1 ATOM 4956 C CB . SER A 0 619 . -23.449 -7.326 -29.976 1.00 56.66 619 A 1 ATOM 4957 O O . SER A 0 619 . -25.953 -6.684 -28.051 1.00 56.66 619 A 1 ATOM 4958 O OG . SER A 0 619 . -24.392 -8.368 -30.142 1.00 56.66 619 A 1 ATOM 4959 N N . THR A 0 620 . -24.033 -6.117 -27.030 1.00 52.49 620 A 1 ATOM 4960 C CA . THR A 0 620 . -24.565 -6.261 -25.664 1.00 52.49 620 A 1 ATOM 4961 C C . THR A 0 620 . -25.523 -5.122 -25.307 1.00 52.49 620 A 1 ATOM 4962 C CB . THR A 0 620 . -23.432 -6.360 -24.632 1.00 52.49 620 A 1 ATOM 4963 O O . THR A 0 620 . -26.586 -5.382 -24.751 1.00 52.49 620 A 1 ATOM 4964 C CG2 . THR A 0 620 . -23.928 -6.734 -23.236 1.00 52.49 620 A 1 ATOM 4965 O OG1 . THR A 0 620 . -22.539 -7.383 -25.005 1.00 52.49 620 A 1 ATOM 4966 N N . ILE A 0 621 . -25.207 -3.876 -25.681 1.00 57.76 621 A 1 ATOM 4967 C CA . ILE A 0 621 . -26.076 -2.713 -25.431 1.00 57.76 621 A 1 ATOM 4968 C C . ILE A 0 621 . -27.383 -2.816 -26.233 1.00 57.76 621 A 1 ATOM 4969 C CB . ILE A 0 621 . -25.307 -1.395 -25.689 1.00 57.76 621 A 1 ATOM 4970 O O . ILE A 0 621 . -28.447 -2.565 -25.673 1.00 57.76 621 A 1 ATOM 4971 C CG1 . ILE A 0 621 . -24.197 -1.218 -24.621 1.00 57.76 621 A 1 ATOM 4972 C CG2 . ILE A 0 621 . -26.248 -0.173 -25.661 1.00 57.76 621 A 1 ATOM 4973 C CD1 . ILE A 0 621 . -23.154 -0.149 -24.975 1.00 57.76 621 A 1 ATOM 4974 N N . SER A 0 622 . -27.346 -3.258 -27.495 1.00 56.63 622 A 1 ATOM 4975 C CA . SER A 0 622 . -28.564 -3.515 -28.283 1.00 56.63 622 A 1 ATOM 4976 C C . SER A 0 622 . -29.422 -4.638 -27.687 1.00 56.63 622 A 1 ATOM 4977 C CB . SER A 0 622 . -28.205 -3.860 -29.732 1.00 56.63 622 A 1 ATOM 4978 O O . SER A 0 622 . -30.643 -4.521 -27.654 1.00 56.63 622 A 1 ATOM 4979 O OG . SER A 0 622 . -27.566 -2.767 -30.361 1.00 56.63 622 A 1 ATOM 4980 N N . ARG A 0 623 . -28.809 -5.707 -27.153 1.00 55.37 623 A 1 ATOM 4981 C CA . ARG A 0 623 . -29.545 -6.784 -26.461 1.00 55.37 623 A 1 ATOM 4982 C C . ARG A 0 623 . -30.156 -6.347 -25.129 1.00 55.37 623 A 1 ATOM 4983 C CB . ARG A 0 623 . -28.642 -8.006 -26.252 1.00 55.37 623 A 1 ATOM 4984 O O . ARG A 0 623 . -31.193 -6.884 -24.756 1.00 55.37 623 A 1 ATOM 4985 C CG . ARG A 0 623 . -28.495 -8.830 -27.537 1.00 55.37 623 A 1 ATOM 4986 C CD . ARG A 0 623 . -27.578 -10.029 -27.282 1.00 55.37 623 A 1 ATOM 4987 N NE . ARG A 0 623 . -27.460 -10.885 -28.477 1.00 55.37 623 A 1 ATOM 4988 N NH1 . ARG A 0 623 . -26.086 -12.487 -27.569 1.00 55.37 623 A 1 ATOM 4989 N NH2 . ARG A 0 623 . -26.782 -12.699 -29.677 1.00 55.37 623 A 1 ATOM 4990 C CZ . ARG A 0 623 . -26.777 -12.014 -28.569 1.00 55.37 623 A 1 ATOM 4991 N N . LEU A 0 624 . -29.536 -5.398 -24.426 1.00 52.40 624 A 1 ATOM 4992 C CA . LEU A 0 624 . -30.099 -4.809 -23.210 1.00 52.40 624 A 1 ATOM 4993 C C . LEU A 0 624 . -31.257 -3.864 -23.542 1.00 52.40 624 A 1 ATOM 4994 C CB . LEU A 0 624 . -28.983 -4.139 -22.387 1.00 52.40 624 A 1 ATOM 4995 O O . LEU A 0 624 . -32.348 -4.073 -23.026 1.00 52.40 624 A 1 ATOM 4996 C CG . LEU A 0 624 . -28.178 -5.164 -21.562 1.00 52.40 624 A 1 ATOM 4997 C CD1 . LEU A 0 624 . -26.821 -4.587 -21.163 1.00 52.40 624 A 1 ATOM 4998 C CD2 . LEU A 0 624 . -28.920 -5.563 -20.283 1.00 52.40 624 A 1 ATOM 4999 N N . LYS A 0 625 . -31.076 -2.910 -24.469 1.00 55.08 625 A 1 ATOM 5000 C CA . LYS A 0 625 . -32.139 -1.964 -24.859 1.00 55.08 625 A 1 ATOM 5001 C C . LYS A 0 625 . -33.396 -2.651 -25.403 1.00 55.08 625 A 1 ATOM 5002 C CB . LYS A 0 625 . -31.610 -0.921 -25.857 1.00 55.08 625 A 1 ATOM 5003 O O . LYS A 0 625 . -34.494 -2.238 -25.057 1.00 55.08 625 A 1 ATOM 5004 C CG . LYS A 0 625 . -30.717 0.122 -25.164 1.00 55.08 625 A 1 ATOM 5005 C CD . LYS A 0 625 . -30.440 1.322 -26.082 1.00 55.08 625 A 1 ATOM 5006 C CE . LYS A 0 625 . -29.729 2.430 -25.292 1.00 55.08 625 A 1 ATOM 5007 N NZ . LYS A 0 625 . -29.756 3.729 -26.014 1.00 55.08 625 A 1 ATOM 5008 N N . ASN A 0 626 . -33.257 -3.737 -26.166 1.00 55.83 626 A 1 ATOM 5009 C CA . ASN A 0 626 . -34.418 -4.489 -26.656 1.00 55.83 626 A 1 ATOM 5010 C C . ASN A 0 626 . -35.120 -5.322 -25.563 1.00 55.83 626 A 1 ATOM 5011 C CB . ASN A 0 626 . -34.004 -5.364 -27.853 1.00 55.83 626 A 1 ATOM 5012 O O . ASN A 0 626 . -36.231 -5.788 -25.793 1.00 55.83 626 A 1 ATOM 5013 C CG . ASN A 0 626 . -33.673 -4.576 -29.112 1.00 55.83 626 A 1 ATOM 5014 N ND2 . ASN A 0 626 . -33.638 -5.233 -30.247 1.00 55.83 626 A 1 ATOM 5015 O OD1 . ASN A 0 626 . -33.429 -3.382 -29.116 1.00 55.83 626 A 1 ATOM 5016 N N . LYS A 0 627 . -34.505 -5.521 -24.386 1.00 53.53 627 A 1 ATOM 5017 C CA . LYS A 0 627 . -35.137 -6.189 -23.235 1.00 53.53 627 A 1 ATOM 5018 C C . LYS A 0 627 . -35.858 -5.228 -22.287 1.00 53.53 627 A 1 ATOM 5019 C CB . LYS A 0 627 . -34.116 -7.064 -22.482 1.00 53.53 627 A 1 ATOM 5020 O O . LYS A 0 627 . -36.763 -5.674 -21.594 1.00 53.53 627 A 1 ATOM 5021 C CG . LYS A 0 627 . -34.294 -8.541 -22.857 1.00 53.53 627 A 1 ATOM 5022 C CD . LYS A 0 627 . -33.410 -9.458 -22.003 1.00 53.53 627 A 1 ATOM 5023 C CE . LYS A 0 627 . -33.794 -10.916 -22.282 1.00 53.53 627 A 1 ATOM 5024 N NZ . LYS A 0 627 . -33.116 -11.857 -21.356 1.00 53.53 627 A 1 ATOM 5025 N N . THR A 0 628 . -35.496 -3.944 -22.267 1.00 51.63 628 A 1 ATOM 5026 C CA . THR A 0 628 . -36.154 -2.912 -21.437 1.00 51.63 628 A 1 ATOM 5027 C C . THR A 0 628 . -37.308 -2.178 -22.129 1.00 51.63 628 A 1 ATOM 5028 C CB . THR A 0 628 . -35.156 -1.882 -20.859 1.00 51.63 628 A 1 ATOM 5029 O O . THR A 0 628 . -37.839 -1.240 -21.554 1.00 51.63 628 A 1 ATOM 5030 C CG2 . THR A 0 628 . -35.176 -1.896 -19.333 1.00 51.63 628 A 1 ATOM 5031 O OG1 . THR A 0 628 . -33.813 -2.120 -21.225 1.00 51.63 628 A 1 ATOM 5032 N N . ILE A 0 629 . -37.683 -2.575 -23.351 1.00 52.18 629 A 1 ATOM 5033 C CA . ILE A 0 629 . -38.824 -2.014 -24.111 1.00 52.18 629 A 1 ATOM 5034 C C . ILE A 0 629 . -39.971 -3.052 -24.239 1.00 52.18 629 A 1 ATOM 5035 C CB . ILE A 0 629 . -38.297 -1.394 -25.443 1.00 52.18 629 A 1 ATOM 5036 O O . ILE A 0 629 . -40.989 -2.801 -24.869 1.00 52.18 629 A 1 ATOM 5037 C CG1 . ILE A 0 629 . -37.321 -0.226 -25.130 1.00 52.18 629 A 1 ATOM 5038 C CG2 . ILE A 0 629 . -39.408 -0.872 -26.377 1.00 52.18 629 A 1 ATOM 5039 C CD1 . ILE A 0 629 . -36.557 0.337 -26.339 1.00 52.18 629 A 1 ATOM 5040 N N . PHE A 0 630 . -39.821 -4.231 -23.620 1.00 43.88 630 A 1 ATOM 5041 C CA . PHE A 0 630 . -40.810 -5.326 -23.607 1.00 43.88 630 A 1 ATOM 5042 C C . PHE A 0 630 . -41.187 -5.773 -22.176 1.00 43.88 630 A 1 ATOM 5043 C CB . PHE A 0 630 . -40.346 -6.459 -24.545 1.00 43.88 630 A 1 ATOM 5044 O O . PHE A 0 630 . -41.482 -6.942 -21.918 1.00 43.88 630 A 1 ATOM 5045 C CG . PHE A 0 630 . -40.973 -6.377 -25.924 1.00 43.88 630 A 1 ATOM 5046 C CD1 . PHE A 0 630 . -42.269 -6.889 -26.126 1.00 43.88 630 A 1 ATOM 5047 C CD2 . PHE A 0 630 . -40.287 -5.769 -26.993 1.00 43.88 630 A 1 ATOM 5048 C CE1 . PHE A 0 630 . -42.876 -6.801 -27.391 1.00 43.88 630 A 1 ATOM 5049 C CE2 . PHE A 0 630 . -40.895 -5.681 -28.259 1.00 43.88 630 A 1 ATOM 5050 C CZ . PHE A 0 630 . -42.189 -6.198 -28.458 1.00 43.88 630 A 1 ATOM 5051 N N . ARG A 0 631 . -41.141 -4.824 -21.239 1.00 43.42 631 A 1 ATOM 5052 C CA . ARG A 0 631 . -41.715 -4.851 -19.890 1.00 43.42 631 A 1 ATOM 5053 C C . ARG A 0 631 . -42.147 -3.436 -19.538 1.00 43.42 631 A 1 ATOM 5054 C CB . ARG A 0 631 . -40.702 -5.321 -18.840 1.00 43.42 631 A 1 ATOM 5055 O O . ARG A 0 631 . -43.117 -3.342 -18.765 1.00 43.42 631 A 1 ATOM 5056 C CG . ARG A 0 631 . -40.785 -6.824 -18.578 1.00 43.42 631 A 1 ATOM 5057 C CD . ARG A 0 631 . -39.965 -7.128 -17.322 1.00 43.42 631 A 1 ATOM 5058 N NE . ARG A 0 631 . -40.095 -8.535 -16.909 1.00 43.42 631 A 1 ATOM 5059 N NH1 . ARG A 0 631 . -39.230 -8.277 -14.801 1.00 43.42 631 A 1 ATOM 5060 N NH2 . ARG A 0 631 . -39.994 -10.271 -15.448 1.00 43.42 631 A 1 ATOM 5061 C CZ . ARG A 0 631 . -39.770 -9.019 -15.727 1.00 43.42 631 A 1 ATOM 5062 O OXT . ARG A 0 631 . -41.440 -2.522 -20.014 1.00 43.42 631 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 60.21 # loop_ _atom_type.symbol C N O S #