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 LEU 0 3 MET 0 4 ILE 0 5 PHE 0 6 ILE 0 7 LEU 0 8 ILE 0 9 THR 0 10 SER 0 11 ILE 0 12 TYR 0 13 ALA 0 14 ILE 0 15 PRO 0 16 LEU 0 17 ASP 0 18 PHE 0 19 PRO 0 20 CYS 0 21 TYR 0 22 ASP 0 23 ASP 0 24 THR 0 25 TRP 0 26 PHE 0 27 TYR 0 28 SER 0 29 ASN 0 30 GLU 0 31 THR 0 32 GLY 0 33 LYS 0 34 CYS 0 35 TYR 0 36 LYS 0 37 PRO 0 38 ILE 0 39 MET 0 40 GLY 0 41 ALA 0 42 GLN 0 43 LYS 0 44 LEU 0 45 PRO 0 46 PHE 0 47 SER 0 48 ASN 0 49 ALA 0 50 SER 0 51 GLN 0 52 ALA 0 53 CYS 0 54 LYS 0 55 THR 0 56 TYR 0 57 LEU 0 58 GLN 0 59 ASN 0 60 ILE 0 61 SER 0 62 LYS 0 63 VAL 0 64 SER 0 65 ILE 0 66 ASN 0 67 LEU 0 68 VAL 0 69 LYS 0 70 LEU 0 71 SER 0 72 ASP 0 73 GLU 0 74 ASN 0 75 GLU 0 76 ALA 0 77 ASP 0 78 ALA 0 79 PHE 0 80 VAL 0 81 LYS 0 82 LEU 0 83 LEU 0 84 SER 0 85 GLU 0 86 ASN 0 87 ALA 0 88 PHE 0 89 LYS 0 90 GLU 0 91 THR 0 92 ILE 0 93 TRP 0 94 ILE 0 95 GLY 0 96 ALA 0 97 ASN 0 98 ARG 0 99 SER 0 100 ASP 0 101 ALA 0 102 LYS 0 103 GLN 0 104 PRO 0 105 PHE 0 106 ILE 0 107 TRP 0 108 TYR 0 109 MET 0 110 ASP 0 111 GLY 0 112 SER 0 113 THR 0 114 ALA 0 115 LEU 0 116 PHE 0 117 SER 0 118 TYR 0 119 THR 0 120 ASP 0 121 TRP 0 122 SER 0 123 GLN 0 124 GLY 0 125 ALA 0 126 GLN 0 127 PRO 0 128 GLY 0 129 ASN 0 130 CYS 0 131 ILE 0 132 GLY 0 133 PHE 0 134 SER 0 135 TYR 0 136 THR 0 137 THR 0 138 GLN 0 139 PRO 0 140 ILE 0 141 SER 0 142 GLY 0 143 THR 0 144 ASP 0 145 LYS 0 146 TRP 0 147 THR 0 148 ILE 0 149 ILE 0 150 LYS 0 151 THR 0 152 ILE 0 153 ASP 0 154 ASN 0 155 LYS 0 156 PRO 0 157 CYS 0 158 ASP 0 159 ILE 0 160 MET 0 161 ARG 0 162 SER 0 163 PHE 0 164 ILE 0 165 CYS 0 166 GLU 0 167 HIS 0 168 LYS 0 169 VAL 0 170 PRO 0 171 LEU 0 172 CYS 0 173 THR 0 174 ASN 0 175 PRO 0 176 PRO 0 177 GLY 0 178 GLY 0 179 PHE 0 180 ASN 0 181 SER 0 182 THR 0 183 THR 0 184 MET 0 185 ILE 0 186 LEU 0 187 LYS 0 188 PRO 0 189 SER 0 190 ILE 0 191 MET 0 192 ALA 0 193 PRO 0 194 GLY 0 195 SER 0 196 ILE 0 197 VAL 0 198 GLN 0 199 VAL 0 200 GLN 0 201 CYS 0 202 ALA 0 203 PRO 0 204 GLY 0 205 THR 0 206 ILE 0 207 LYS 0 208 ASP 0 209 PRO 0 210 VAL 0 211 THR 0 212 SER 0 213 GLY 0 214 ASN 0 215 ARG 0 216 LEU 0 217 SER 0 218 GLY 0 219 PHE 0 220 GLU 0 221 VAL 0 222 ASP 0 223 LEU 0 224 SER 0 225 LEU 0 226 SER 0 227 GLU 0 228 ASN 0 229 SER 0 230 TYR 0 231 LYS 0 232 CYS 0 233 THR 0 234 GLY 0 235 LYS 0 236 ARG 0 237 PHE 0 238 ASN 0 239 ASP 0 240 ASN 0 241 PRO 0 242 ASN 0 243 PRO 0 244 GLU 0 245 ASP 0 246 PRO 0 247 LEU 0 248 LYS 0 249 PHE 0 250 GLN 0 251 PRO 0 252 GLN 0 253 LEU 0 254 PHE 0 255 TYR 0 256 SER 0 257 GLY 0 258 TYR 0 259 LEU 0 260 LEU 0 261 SER 0 262 THR 0 263 CYS 0 264 SER 0 265 TYR 0 266 VAL 0 267 LYS 0 268 CYS 0 269 PRO 0 270 LEU 0 271 PHE 0 272 PRO 0 273 GLU 0 274 LEU 0 275 MET 0 276 GLU 0 277 ASN 0 278 ILE 0 279 GLU 0 280 ASN 0 281 LYS 0 282 PRO 0 283 GLN 0 284 VAL 0 285 PRO 0 286 VAL 0 287 GLY 0 288 SER 0 289 ASP 0 290 SER 0 291 LEU 0 292 ILE 0 293 TYR 0 294 ASP 0 295 TYR 0 296 GLY 0 297 GLN 0 298 ASN 0 299 ILE 0 300 THR 0 301 LEU 0 302 GLN 0 303 CYS 0 304 SER 0 305 ARG 0 306 GLY 0 307 TYR 0 308 VAL 0 309 SER 0 310 PHE 0 311 GLN 0 312 ASN 0 313 PRO 0 314 ASN 0 315 SER 0 316 THR 0 317 LEU 0 318 ALA 0 319 THR 0 320 MET 0 321 VAL 0 322 CYS 0 323 ALA 0 324 HIS 0 325 ALA 0 326 SER 0 327 THR 0 328 THR 0 329 PHE 0 330 ASN 0 331 LEU 0 332 GLY 0 333 LEU 0 334 TRP 0 335 ASP 0 336 PRO 0 337 GLU 0 338 ASN 0 339 TYR 0 340 GLN 0 341 ALA 0 342 CYS 0 343 ILE 0 344 ALA 0 345 VAL 0 346 ARG 0 347 CYS 0 348 ASN 0 349 GLU 0 350 THR 0 351 GLU 0 352 LEU 0 353 ASP 0 354 ASN 0 355 THR 0 356 ILE 0 357 PRO 0 358 LYS 0 359 ASN 0 360 ALA 0 361 LYS 0 362 LEU 0 363 VAL 0 364 THR 0 365 ALA 0 366 ARG 0 367 ASN 0 368 ARG 0 369 ILE 0 370 THR 0 371 GLU 0 372 GLN 0 373 VAL 0 374 PHE 0 375 GLY 0 376 LEU 0 377 HIS 0 378 GLN 0 379 VAL 0 380 ASN 0 381 GLN 0 382 PHE 0 383 TYR 0 384 SER 0 385 TYR 0 386 GLY 0 387 ASN 0 388 VAL 0 389 ILE 0 390 SER 0 391 ILE 0 392 ARG 0 393 CYS 0 394 ASN 0 395 PRO 0 396 GLY 0 397 TYR 0 398 LEU 0 399 PHE 0 400 ASN 0 401 ASP 0 402 ARG 0 403 THR 0 404 THR 0 405 GLU 0 406 LYS 0 407 GLN 0 408 VAL 0 409 SER 0 410 CYS 0 411 GLU 0 412 LEU 0 413 VAL 0 414 PRO 0 415 GLY 0 416 SER 0 417 ASN 0 418 THR 0 419 GLU 0 420 GLY 0 421 GLU 0 422 TYR 0 423 ARG 0 424 GLY 0 425 TYR 0 426 SER 0 427 GLY 0 428 THR 0 429 ILE 0 430 LEU 0 431 PRO 0 432 LEU 0 433 PRO 0 434 ALA 0 435 GLU 0 436 CYS 0 437 GLN 0 438 GLU 0 439 ALA 0 440 THR 0 441 CYS 0 442 LEU 0 443 TYR 0 444 GLU 0 445 GLN 0 446 ALA 0 447 VAL 0 448 ILE 0 449 GLN 0 450 PRO 0 451 ASP 0 452 TYR 0 453 ASN 0 454 MET 0 455 GLU 0 456 PRO 0 457 TYR 0 458 PHE 0 459 ILE 0 460 VAL 0 461 MET 0 462 LYS 0 463 SER 0 464 ASN 0 465 ILE 0 466 ASP 0 467 VAL 0 468 MET 0 469 ASN 0 470 LEU 0 471 THR 0 472 LYS 0 473 HIS 0 474 SER 0 475 GLY 0 476 VAL 0 477 PRO 0 478 TYR 0 479 PRO 0 480 ARG 0 481 GLY 0 482 THR 0 483 VAL 0 484 ILE 0 485 ARG 0 486 TYR 0 487 PHE 0 488 CYS 0 489 LYS 0 490 ASN 0 491 GLY 0 492 TYR 0 493 GLU 0 494 SER 0 495 ILE 0 496 TYR 0 497 GLN 0 498 ASN 0 499 SER 0 500 GLY 0 501 LEU 0 502 ASN 0 503 ILE 0 504 THR 0 505 CYS 0 506 GLY 0 507 ASN 0 508 TYR 0 509 GLY 0 510 GLN 0 511 TRP 0 512 THR 0 513 PRO 0 514 GLN 0 515 LEU 0 516 ILE 0 517 GLY 0 518 CYS 0 519 ILE 0 520 ALA 0 521 ARG 0 522 ILE 0 523 GLU 0 524 LYS 0 525 VAL 0 526 SER 0 527 VAL 0 528 GLY 0 529 LEU 0 530 THR 0 531 GLY 0 532 ARG 0 533 LEU 0 534 TYR 0 535 THR 0 536 GLU 0 537 PRO 0 538 LYS 0 539 GLU 0 540 ALA 0 541 GLU 0 542 SER 0 543 ALA 0 544 SER 0 545 LYS 0 546 LEU 0 547 SER 0 548 SER 0 549 ILE 0 550 MET 0 551 PHE 0 552 VAL 0 553 MET 0 554 VAL 0 555 PHE 0 556 ILE 0 557 PHE 0 558 LEU 0 559 GLY 0 560 ILE 0 561 ILE 0 562 LEU 0 563 LEU 0 564 LEU 0 565 ASP 0 566 LEU 0 567 VAL 0 568 THR 0 569 ILE 0 570 GLY 0 571 ARG 0 572 ASP 0 573 PHE 0 574 ARG 0 575 GLN 0 576 ILE 0 577 ARG 0 578 GLU 0 579 ASN 0 580 ILE 0 581 ARG 0 582 LEU 0 583 GLN 0 584 ARG 0 585 ARG 0 586 ARG 0 587 LEU 0 588 LYS 0 589 HIS 0 590 SER 0 591 ARG 0 592 ASN 0 593 LYS 0 594 SER 0 595 LYS 0 596 VAL 0 597 GLY # 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 . 51.161 -0.729 -77.619 1.00 45.21 1 A 1 ATOM 2 C CA . MET A 0 1 . 51.072 0.503 -76.810 1.00 45.21 1 A 1 ATOM 3 C C . MET A 0 1 . 50.509 0.092 -75.457 1.00 45.21 1 A 1 ATOM 4 C CB . MET A 0 1 . 50.212 1.535 -77.559 1.00 45.21 1 A 1 ATOM 5 O O . MET A 0 1 . 49.326 -0.201 -75.365 1.00 45.21 1 A 1 ATOM 6 C CG . MET A 0 1 . 50.370 2.965 -77.048 1.00 45.21 1 A 1 ATOM 7 S SD . MET A 0 1 . 49.486 4.143 -78.104 1.00 45.21 1 A 1 ATOM 8 C CE . MET A 0 1 . 48.601 5.103 -76.848 1.00 45.21 1 A 1 ATOM 9 N N . LEU A 0 2 . 51.382 -0.135 -74.474 1.00 46.29 2 A 1 ATOM 10 C CA . LEU A 0 2 . 51.015 -0.716 -73.182 1.00 46.29 2 A 1 ATOM 11 C C . LEU A 0 2 . 50.335 0.382 -72.346 1.00 46.29 2 A 1 ATOM 12 C CB . LEU A 0 2 . 52.299 -1.285 -72.528 1.00 46.29 2 A 1 ATOM 13 O O . LEU A 0 2 . 51.009 1.289 -71.864 1.00 46.29 2 A 1 ATOM 14 C CG . LEU A 0 2 . 52.052 -2.427 -71.523 1.00 46.29 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 51.909 -3.766 -72.256 1.00 46.29 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 53.223 -2.548 -70.550 1.00 46.29 2 A 1 ATOM 17 N N . MET A 0 3 . 49.003 0.358 -72.250 1.00 41.55 3 A 1 ATOM 18 C CA . MET A 0 3 . 48.265 1.257 -71.362 1.00 41.55 3 A 1 ATOM 19 C C . MET A 0 3 . 48.505 0.826 -69.917 1.00 41.55 3 A 1 ATOM 20 C CB . MET A 0 3 . 46.760 1.295 -71.685 1.00 41.55 3 A 1 ATOM 21 O O . MET A 0 3 . 47.922 -0.140 -69.431 1.00 41.55 3 A 1 ATOM 22 C CG . MET A 0 3 . 46.397 2.424 -72.657 1.00 41.55 3 A 1 ATOM 23 S SD . MET A 0 3 . 44.774 3.148 -72.301 1.00 41.55 3 A 1 ATOM 24 C CE . MET A 0 3 . 44.912 4.725 -73.181 1.00 41.55 3 A 1 ATOM 25 N N . ILE A 0 4 . 49.397 1.546 -69.244 1.00 48.09 4 A 1 ATOM 26 C CA . ILE A 0 4 . 49.599 1.451 -67.804 1.00 48.09 4 A 1 ATOM 27 C C . ILE A 0 4 . 48.412 2.168 -67.155 1.00 48.09 4 A 1 ATOM 28 C CB . ILE A 0 4 . 50.981 2.032 -67.417 1.00 48.09 4 A 1 ATOM 29 O O . ILE A 0 4 . 48.395 3.392 -67.037 1.00 48.09 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . 52.110 1.224 -68.108 1.00 48.09 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . 51.176 2.012 -65.890 1.00 48.09 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . 53.513 1.816 -67.929 1.00 48.09 4 A 1 ATOM 33 N N . PHE A 0 5 . 47.394 1.397 -66.774 1.00 43.51 5 A 1 ATOM 34 C CA . PHE A 0 5 . 46.367 1.842 -65.839 1.00 43.51 5 A 1 ATOM 35 C C . PHE A 0 5 . 47.027 2.013 -64.470 1.00 43.51 5 A 1 ATOM 36 C CB . PHE A 0 5 . 45.199 0.842 -65.798 1.00 43.51 5 A 1 ATOM 37 O O . PHE A 0 5 . 47.186 1.061 -63.709 1.00 43.51 5 A 1 ATOM 38 C CG . PHE A 0 5 . 44.115 1.119 -66.821 1.00 43.51 5 A 1 ATOM 39 C CD1 . PHE A 0 5 . 43.033 1.953 -66.478 1.00 43.51 5 A 1 ATOM 40 C CD2 . PHE A 0 5 . 44.178 0.550 -68.107 1.00 43.51 5 A 1 ATOM 41 C CE1 . PHE A 0 5 . 42.015 2.212 -67.412 1.00 43.51 5 A 1 ATOM 42 C CE2 . PHE A 0 5 . 43.158 0.810 -69.041 1.00 43.51 5 A 1 ATOM 43 C CZ . PHE A 0 5 . 42.077 1.639 -68.693 1.00 43.51 5 A 1 ATOM 44 N N . ILE A 0 6 . 47.454 3.239 -64.176 1.00 42.47 6 A 1 ATOM 45 C CA . ILE A 0 6 . 47.815 3.644 -62.822 1.00 42.47 6 A 1 ATOM 46 C C . ILE A 0 6 . 46.503 3.677 -62.036 1.00 42.47 6 A 1 ATOM 47 C CB . ILE A 0 6 . 48.579 4.990 -62.821 1.00 42.47 6 A 1 ATOM 48 O O . ILE A 0 6 . 45.709 4.607 -62.164 1.00 42.47 6 A 1 ATOM 49 C CG1 . ILE A 0 6 . 49.871 4.860 -63.665 1.00 42.47 6 A 1 ATOM 50 C CG2 . ILE A 0 6 . 48.904 5.421 -61.378 1.00 42.47 6 A 1 ATOM 51 C CD1 . ILE A 0 6 . 50.692 6.147 -63.793 1.00 42.47 6 A 1 ATOM 52 N N . LEU A 0 7 . 46.259 2.614 -61.269 1.00 42.40 7 A 1 ATOM 53 C CA . LEU A 0 7 . 45.273 2.578 -60.196 1.00 42.40 7 A 1 ATOM 54 C C . LEU A 0 7 . 45.654 3.662 -59.186 1.00 42.40 7 A 1 ATOM 55 C CB . LEU A 0 7 . 45.270 1.172 -59.558 1.00 42.40 7 A 1 ATOM 56 O O . LEU A 0 7 . 46.439 3.434 -58.269 1.00 42.40 7 A 1 ATOM 57 C CG . LEU A 0 7 . 44.338 0.175 -60.274 1.00 42.40 7 A 1 ATOM 58 C CD1 . LEU A 0 7 . 44.970 -1.214 -60.346 1.00 42.40 7 A 1 ATOM 59 C CD2 . LEU A 0 7 . 43.004 0.057 -59.531 1.00 42.40 7 A 1 ATOM 60 N N . ILE A 0 8 . 45.115 4.863 -59.378 1.00 41.17 8 A 1 ATOM 61 C CA . ILE A 0 8 . 45.026 5.858 -58.319 1.00 41.17 8 A 1 ATOM 62 C C . ILE A 0 8 . 44.042 5.255 -57.323 1.00 41.17 8 A 1 ATOM 63 C CB . ILE A 0 8 . 44.581 7.236 -58.864 1.00 41.17 8 A 1 ATOM 64 O O . ILE A 0 8 . 42.829 5.339 -57.501 1.00 41.17 8 A 1 ATOM 65 C CG1 . ILE A 0 8 . 45.579 7.747 -59.930 1.00 41.17 8 A 1 ATOM 66 C CG2 . ILE A 0 8 . 44.458 8.247 -57.706 1.00 41.17 8 A 1 ATOM 67 C CD1 . ILE A 0 8 . 45.106 9.002 -60.674 1.00 41.17 8 A 1 ATOM 68 N N . THR A 0 9 . 44.567 4.566 -56.313 1.00 39.54 9 A 1 ATOM 69 C CA . THR A 0 9 . 43.810 4.244 -55.111 1.00 39.54 9 A 1 ATOM 70 C C . THR A 0 9 . 43.368 5.576 -54.532 1.00 39.54 9 A 1 ATOM 71 C CB . THR A 0 9 . 44.665 3.464 -54.099 1.00 39.54 9 A 1 ATOM 72 O O . THR A 0 9 . 44.172 6.295 -53.937 1.00 39.54 9 A 1 ATOM 73 C CG2 . THR A 0 9 . 44.932 2.038 -54.578 1.00 39.54 9 A 1 ATOM 74 O OG1 . THR A 0 9 . 45.913 4.096 -53.923 1.00 39.54 9 A 1 ATOM 75 N N . SER A 0 10 . 42.117 5.947 -54.791 1.00 42.79 10 A 1 ATOM 76 C CA . SER A 0 10 . 41.441 7.030 -54.102 1.00 42.79 10 A 1 ATOM 77 C C . SER A 0 10 . 41.630 6.782 -52.611 1.00 42.79 10 A 1 ATOM 78 C CB . SER A 0 10 . 39.952 7.031 -54.473 1.00 42.79 10 A 1 ATOM 79 O O . SER A 0 10 . 41.073 5.838 -52.056 1.00 42.79 10 A 1 ATOM 80 O OG . SER A 0 10 . 39.805 7.119 -55.881 1.00 42.79 10 A 1 ATOM 81 N N . ILE A 0 11 . 42.489 7.579 -51.982 1.00 46.83 11 A 1 ATOM 82 C CA . ILE A 0 11 . 42.526 7.709 -50.533 1.00 46.83 11 A 1 ATOM 83 C C . ILE A 0 11 . 41.164 8.318 -50.209 1.00 46.83 11 A 1 ATOM 84 C CB . ILE A 0 11 . 43.721 8.595 -50.098 1.00 46.83 11 A 1 ATOM 85 O O . ILE A 0 11 . 40.959 9.513 -50.421 1.00 46.83 11 A 1 ATOM 86 C CG1 . ILE A 0 11 . 45.069 7.986 -50.559 1.00 46.83 11 A 1 ATOM 87 C CG2 . ILE A 0 11 . 43.707 8.788 -48.570 1.00 46.83 11 A 1 ATOM 88 C CD1 . ILE A 0 11 . 46.268 8.928 -50.390 1.00 46.83 11 A 1 ATOM 89 N N . TYR A 0 12 . 40.189 7.480 -49.857 1.00 53.86 12 A 1 ATOM 90 C CA . TYR A 0 12 . 38.880 7.938 -49.416 1.00 53.86 12 A 1 ATOM 91 C C . TYR A 0 12 . 39.123 8.795 -48.173 1.00 53.86 12 A 1 ATOM 92 C CB . TYR A 0 12 . 37.949 6.742 -49.153 1.00 53.86 12 A 1 ATOM 93 O O . TYR A 0 12 . 39.535 8.301 -47.126 1.00 53.86 12 A 1 ATOM 94 C CG . TYR A 0 12 . 37.383 6.102 -50.413 1.00 53.86 12 A 1 ATOM 95 C CD1 . TYR A 0 12 . 36.166 6.570 -50.949 1.00 53.86 12 A 1 ATOM 96 C CD2 . TYR A 0 12 . 38.052 5.032 -51.039 1.00 53.86 12 A 1 ATOM 97 C CE1 . TYR A 0 12 . 35.619 5.972 -52.100 1.00 53.86 12 A 1 ATOM 98 C CE2 . TYR A 0 12 . 37.508 4.427 -52.189 1.00 53.86 12 A 1 ATOM 99 O OH . TYR A 0 12 . 35.752 4.310 -53.823 1.00 53.86 12 A 1 ATOM 100 C CZ . TYR A 0 12 . 36.286 4.895 -52.719 1.00 53.86 12 A 1 ATOM 101 N N . ALA A 0 13 . 38.987 10.111 -48.324 1.00 71.18 13 A 1 ATOM 102 C CA . ALA A 0 13 . 39.076 11.026 -47.203 1.00 71.18 13 A 1 ATOM 103 C C . ALA A 0 13 . 37.861 10.776 -46.304 1.00 71.18 13 A 1 ATOM 104 C CB . ALA A 0 13 . 39.153 12.465 -47.728 1.00 71.18 13 A 1 ATOM 105 O O . ALA A 0 13 . 36.725 10.813 -46.780 1.00 71.18 13 A 1 ATOM 106 N N . ILE A 0 14 . 38.107 10.510 -45.021 1.00 75.31 14 A 1 ATOM 107 C CA . ILE A 0 14 . 37.059 10.351 -44.007 1.00 75.31 14 A 1 ATOM 108 C C . ILE A 0 14 . 36.158 11.599 -44.052 1.00 75.31 14 A 1 ATOM 109 C CB . ILE A 0 14 . 37.692 10.178 -42.607 1.00 75.31 14 A 1 ATOM 110 O O . ILE A 0 14 . 36.692 12.715 -44.027 1.00 75.31 14 A 1 ATOM 111 C CG1 . ILE A 0 14 . 38.621 8.942 -42.545 1.00 75.31 14 A 1 ATOM 112 C CG2 . ILE A 0 14 . 36.602 10.047 -41.524 1.00 75.31 14 A 1 ATOM 113 C CD1 . ILE A 0 14 . 39.658 9.050 -41.421 1.00 75.31 14 A 1 ATOM 114 N N . PRO A 0 15 . 34.820 11.459 -44.116 1.00 83.19 15 A 1 ATOM 115 C CA . PRO A 0 15 . 33.925 12.610 -44.074 1.00 83.19 15 A 1 ATOM 116 C C . PRO A 0 15 . 34.188 13.470 -42.831 1.00 83.19 15 A 1 ATOM 117 C CB . PRO A 0 15 . 32.505 12.038 -44.101 1.00 83.19 15 A 1 ATOM 118 O O . PRO A 0 15 . 34.398 12.952 -41.733 1.00 83.19 15 A 1 ATOM 119 C CG . PRO A 0 15 . 32.679 10.669 -44.757 1.00 83.19 15 A 1 ATOM 120 C CD . PRO A 0 15 . 34.065 10.228 -44.292 1.00 83.19 15 A 1 ATOM 121 N N . LEU A 0 16 . 34.192 14.798 -42.988 1.00 84.84 16 A 1 ATOM 122 C CA . LEU A 0 16 . 34.546 15.718 -41.897 1.00 84.84 16 A 1 ATOM 123 C C . LEU A 0 16 . 33.592 15.619 -40.699 1.00 84.84 16 A 1 ATOM 124 C CB . LEU A 0 16 . 34.568 17.166 -42.419 1.00 84.84 16 A 1 ATOM 125 O O . LEU A 0 16 . 33.996 15.922 -39.581 1.00 84.84 16 A 1 ATOM 126 C CG . LEU A 0 16 . 35.746 17.503 -43.348 1.00 84.84 16 A 1 ATOM 127 C CD1 . LEU A 0 16 . 35.558 18.915 -43.907 1.00 84.84 16 A 1 ATOM 128 C CD2 . LEU A 0 16 . 37.089 17.461 -42.615 1.00 84.84 16 A 1 ATOM 129 N N . ASP A 0 17 . 32.351 15.207 -40.924 1.00 86.86 17 A 1 ATOM 130 C CA . ASP A 0 17 . 31.290 15.030 -39.932 1.00 86.86 17 A 1 ATOM 131 C C . ASP A 0 17 . 31.248 13.620 -39.318 1.00 86.86 17 A 1 ATOM 132 C CB . ASP A 0 17 . 29.948 15.409 -40.581 1.00 86.86 17 A 1 ATOM 133 O O . ASP A 0 17 . 30.455 13.365 -38.412 1.00 86.86 17 A 1 ATOM 134 C CG . ASP A 0 17 . 29.553 14.554 -41.798 1.00 86.86 17 A 1 ATOM 135 O OD1 . ASP A 0 17 . 30.459 13.993 -42.461 1.00 86.86 17 A 1 ATOM 136 O OD2 . ASP A 0 17 . 28.341 14.538 -42.100 1.00 86.86 17 A 1 ATOM 137 N N . PHE A 0 18 . 32.123 12.710 -39.755 1.00 90.78 18 A 1 ATOM 138 C CA . PHE A 0 18 . 32.147 11.335 -39.278 1.00 90.78 18 A 1 ATOM 139 C C . PHE A 0 18 . 33.033 11.171 -38.019 1.00 90.78 18 A 1 ATOM 140 C CB . PHE A 0 18 . 32.558 10.428 -40.431 1.00 90.78 18 A 1 ATOM 141 O O . PHE A 0 18 . 34.246 11.421 -38.071 1.00 90.78 18 A 1 ATOM 142 C CG . PHE A 0 18 . 32.475 8.975 -40.062 1.00 90.78 18 A 1 ATOM 143 C CD1 . PHE A 0 18 . 33.651 8.290 -39.740 1.00 90.78 18 A 1 ATOM 144 C CD2 . PHE A 0 18 . 31.229 8.322 -40.004 1.00 90.78 18 A 1 ATOM 145 C CE1 . PHE A 0 18 . 33.579 6.945 -39.386 1.00 90.78 18 A 1 ATOM 146 C CE2 . PHE A 0 18 . 31.162 6.968 -39.633 1.00 90.78 18 A 1 ATOM 147 C CZ . PHE A 0 18 . 32.346 6.279 -39.328 1.00 90.78 18 A 1 ATOM 148 N N . PRO A 0 19 . 32.470 10.745 -36.867 1.00 90.88 19 A 1 ATOM 149 C CA . PRO A 0 19 . 33.151 10.838 -35.573 1.00 90.88 19 A 1 ATOM 150 C C . PRO A 0 19 . 34.051 9.642 -35.229 1.00 90.88 19 A 1 ATOM 151 C CB . PRO A 0 19 . 32.014 11.021 -34.567 1.00 90.88 19 A 1 ATOM 152 O O . PRO A 0 19 . 34.869 9.733 -34.311 1.00 90.88 19 A 1 ATOM 153 C CG . PRO A 0 19 . 30.900 10.168 -35.163 1.00 90.88 19 A 1 ATOM 154 C CD . PRO A 0 19 . 31.063 10.415 -36.661 1.00 90.88 19 A 1 ATOM 155 N N . CYS A 0 20 . 33.934 8.520 -35.944 1.00 92.58 20 A 1 ATOM 156 C CA . CYS A 0 20 . 34.784 7.349 -35.718 1.00 92.58 20 A 1 ATOM 157 C C . CYS A 0 20 . 36.110 7.462 -36.454 1.00 92.58 20 A 1 ATOM 158 C CB . CYS A 0 20 . 34.074 6.056 -36.110 1.00 92.58 20 A 1 ATOM 159 O O . CYS A 0 20 . 36.218 8.219 -37.414 1.00 92.58 20 A 1 ATOM 160 S SG . CYS A 0 20 . 32.402 5.910 -35.477 1.00 92.58 20 A 1 ATOM 161 N N . TYR A 0 21 . 37.106 6.703 -35.998 1.00 87.70 21 A 1 ATOM 162 C CA . TYR A 0 21 . 38.482 6.777 -36.491 1.00 87.70 21 A 1 ATOM 163 C C . TYR A 0 21 . 38.614 6.747 -38.022 1.00 87.70 21 A 1 ATOM 164 C CB . TYR A 0 21 . 39.259 5.619 -35.864 1.00 87.70 21 A 1 ATOM 165 O O . TYR A 0 21 . 39.298 7.598 -38.579 1.00 87.70 21 A 1 ATOM 166 C CG . TYR A 0 21 . 40.665 5.505 -36.400 1.00 87.70 21 A 1 ATOM 167 C CD1 . TYR A 0 21 . 40.986 4.498 -37.325 1.00 87.70 21 A 1 ATOM 168 C CD2 . TYR A 0 21 . 41.623 6.471 -36.059 1.00 87.70 21 A 1 ATOM 169 C CE1 . TYR A 0 21 . 42.257 4.461 -37.926 1.00 87.70 21 A 1 ATOM 170 C CE2 . TYR A 0 21 . 42.892 6.437 -36.652 1.00 87.70 21 A 1 ATOM 171 O OH . TYR A 0 21 . 44.404 5.467 -38.251 1.00 87.70 21 A 1 ATOM 172 C CZ . TYR A 0 21 . 43.209 5.446 -37.606 1.00 87.70 21 A 1 ATOM 173 N N . ASP A 0 22 . 37.943 5.801 -38.680 1.00 86.60 22 A 1 ATOM 174 C CA . ASP A 0 22 . 37.900 5.657 -40.137 1.00 86.60 22 A 1 ATOM 175 C C . ASP A 0 22 . 36.525 5.117 -40.581 1.00 86.60 22 A 1 ATOM 176 C CB . ASP A 0 22 . 39.087 4.792 -40.628 1.00 86.60 22 A 1 ATOM 177 O O . ASP A 0 22 . 35.738 4.651 -39.752 1.00 86.60 22 A 1 ATOM 178 C CG . ASP A 0 22 . 39.026 3.315 -40.213 1.00 86.60 22 A 1 ATOM 179 O OD1 . ASP A 0 22 . 37.945 2.716 -40.342 1.00 86.60 22 A 1 ATOM 180 O OD2 . ASP A 0 22 . 40.022 2.722 -39.735 1.00 86.60 22 A 1 ATOM 181 N N . ASP A 0 23 . 36.237 5.157 -41.880 1.00 85.30 23 A 1 ATOM 182 C CA . ASP A 0 23 . 34.958 4.748 -42.483 1.00 85.30 23 A 1 ATOM 183 C C . ASP A 0 23 . 34.644 3.240 -42.389 1.00 85.30 23 A 1 ATOM 184 C CB . ASP A 0 23 . 34.920 5.235 -43.944 1.00 85.30 23 A 1 ATOM 185 O O . ASP A 0 23 . 33.547 2.813 -42.745 1.00 85.30 23 A 1 ATOM 186 C CG . ASP A 0 23 . 35.963 4.584 -44.869 1.00 85.30 23 A 1 ATOM 187 O OD1 . ASP A 0 23 . 36.888 3.909 -44.359 1.00 85.30 23 A 1 ATOM 188 O OD2 . ASP A 0 23 . 35.858 4.818 -46.093 1.00 85.30 23 A 1 ATOM 189 N N . THR A 0 24 . 35.561 2.424 -41.861 1.00 88.30 24 A 1 ATOM 190 C CA . THR A 0 24 . 35.326 0.998 -41.587 1.00 88.30 24 A 1 ATOM 191 C C . THR A 0 24 . 34.671 0.748 -40.224 1.00 88.30 24 A 1 ATOM 192 C CB . THR A 0 24 . 36.604 0.158 -41.727 1.00 88.30 24 A 1 ATOM 193 O O . THR A 0 24 . 34.357 -0.397 -39.886 1.00 88.30 24 A 1 ATOM 194 C CG2 . THR A 0 24 . 37.439 0.483 -42.964 1.00 88.30 24 A 1 ATOM 195 O OG1 . THR A 0 24 . 37.445 0.290 -40.607 1.00 88.30 24 A 1 ATOM 196 N N . TRP A 0 25 . 34.483 1.796 -39.417 1.00 92.55 25 A 1 ATOM 197 C CA . TRP A 0 25 . 33.733 1.746 -38.163 1.00 92.55 25 A 1 ATOM 198 C C . TRP A 0 25 . 32.256 2.060 -38.399 1.00 92.55 25 A 1 ATOM 199 C CB . TRP A 0 25 . 34.329 2.725 -37.145 1.00 92.55 25 A 1 ATOM 200 O O . TRP A 0 25 . 31.905 2.928 -39.190 1.00 92.55 25 A 1 ATOM 201 C CG . TRP A 0 25 . 35.705 2.396 -36.657 1.00 92.55 25 A 1 ATOM 202 C CD1 . TRP A 0 25 . 36.835 2.547 -37.373 1.00 92.55 25 A 1 ATOM 203 C CD2 . TRP A 0 25 . 36.125 1.842 -35.378 1.00 92.55 25 A 1 ATOM 204 C CE2 . TRP A 0 25 . 37.538 1.633 -35.415 1.00 92.55 25 A 1 ATOM 205 C CE3 . TRP A 0 25 . 35.447 1.460 -34.201 1.00 92.55 25 A 1 ATOM 206 N NE1 . TRP A 0 25 . 37.923 2.098 -36.656 1.00 92.55 25 A 1 ATOM 207 C CH2 . TRP A 0 25 . 37.520 0.655 -33.197 1.00 92.55 25 A 1 ATOM 208 C CZ2 . TRP A 0 25 . 38.231 1.051 -34.343 1.00 92.55 25 A 1 ATOM 209 C CZ3 . TRP A 0 25 . 36.131 0.866 -33.125 1.00 92.55 25 A 1 ATOM 210 N N . PHE A 0 26 . 31.378 1.419 -37.637 1.00 93.47 26 A 1 ATOM 211 C CA . PHE A 0 26 . 29.956 1.742 -37.611 1.00 93.47 26 A 1 ATOM 212 C C . PHE A 0 26 . 29.665 2.678 -36.447 1.00 93.47 26 A 1 ATOM 213 C CB . PHE A 0 26 . 29.127 0.461 -37.541 1.00 93.47 26 A 1 ATOM 214 O O . PHE A 0 26 . 29.914 2.340 -35.289 1.00 93.47 26 A 1 ATOM 215 C CG . PHE A 0 26 . 29.347 -0.429 -38.741 1.00 93.47 26 A 1 ATOM 216 C CD1 . PHE A 0 26 . 28.685 -0.153 -39.949 1.00 93.47 26 A 1 ATOM 217 C CD2 . PHE A 0 26 . 30.272 -1.484 -38.675 1.00 93.47 26 A 1 ATOM 218 C CE1 . PHE A 0 26 . 28.937 -0.942 -41.082 1.00 93.47 26 A 1 ATOM 219 C CE2 . PHE A 0 26 . 30.525 -2.273 -39.811 1.00 93.47 26 A 1 ATOM 220 C CZ . PHE A 0 26 . 29.848 -2.008 -41.012 1.00 93.47 26 A 1 ATOM 221 N N . TYR A 0 27 . 29.137 3.857 -36.749 1.00 93.37 27 A 1 ATOM 222 C CA . TYR A 0 27 . 28.754 4.831 -35.739 1.00 93.37 27 A 1 ATOM 223 C C . TYR A 0 27 . 27.293 4.651 -35.317 1.00 93.37 27 A 1 ATOM 224 C CB . TYR A 0 27 . 28.985 6.239 -36.288 1.00 93.37 27 A 1 ATOM 225 O O . TYR A 0 27 . 26.421 4.521 -36.173 1.00 93.37 27 A 1 ATOM 226 C CG . TYR A 0 27 . 28.635 7.311 -35.286 1.00 93.37 27 A 1 ATOM 227 C CD1 . TYR A 0 27 . 27.685 8.284 -35.634 1.00 93.37 27 A 1 ATOM 228 C CD2 . TYR A 0 27 . 29.188 7.288 -33.990 1.00 93.37 27 A 1 ATOM 229 C CE1 . TYR A 0 27 . 27.286 9.234 -34.686 1.00 93.37 27 A 1 ATOM 230 C CE2 . TYR A 0 27 . 28.782 8.231 -33.034 1.00 93.37 27 A 1 ATOM 231 O OH . TYR A 0 27 . 27.457 10.116 -32.461 1.00 93.37 27 A 1 ATOM 232 C CZ . TYR A 0 27 . 27.829 9.207 -33.386 1.00 93.37 27 A 1 ATOM 233 N N . SER A 0 28 . 27.018 4.710 -34.012 1.00 92.55 28 A 1 ATOM 234 C CA . SER A 0 28 . 25.658 4.839 -33.484 1.00 92.55 28 A 1 ATOM 235 C C . SER A 0 28 . 25.507 6.158 -32.732 1.00 92.55 28 A 1 ATOM 236 C CB . SER A 0 28 . 25.310 3.656 -32.587 1.00 92.55 28 A 1 ATOM 237 O O . SER A 0 28 . 26.164 6.393 -31.714 1.00 92.55 28 A 1 ATOM 238 O OG . SER A 0 28 . 24.009 3.824 -32.059 1.00 92.55 28 A 1 ATOM 239 N N . ASN A 0 29 . 24.607 7.012 -33.217 1.00 91.64 29 A 1 ATOM 240 C CA . ASN A 0 29 . 24.221 8.253 -32.544 1.00 91.64 29 A 1 ATOM 241 C C . ASN A 0 29 . 23.323 8.005 -31.312 1.00 91.64 29 A 1 ATOM 242 C CB . ASN A 0 29 . 23.581 9.213 -33.568 1.00 91.64 29 A 1 ATOM 243 O O . ASN A 0 29 . 23.207 8.884 -30.463 1.00 91.64 29 A 1 ATOM 244 C CG . ASN A 0 29 . 22.284 8.709 -34.182 1.00 91.64 29 A 1 ATOM 245 N ND2 . ASN A 0 29 . 21.572 9.540 -34.906 1.00 91.64 29 A 1 ATOM 246 O OD1 . ASN A 0 29 . 21.905 7.558 -34.059 1.00 91.64 29 A 1 ATOM 247 N N . GLU A 0 30 . 22.729 6.815 -31.183 1.00 89.59 30 A 1 ATOM 248 C CA . GLU A 0 30 . 21.928 6.406 -30.020 1.00 89.59 30 A 1 ATOM 249 C C . GLU A 0 30 . 22.808 6.022 -28.818 1.00 89.59 30 A 1 ATOM 250 C CB . GLU A 0 30 . 21.016 5.225 -30.404 1.00 89.59 30 A 1 ATOM 251 O O . GLU A 0 30 . 22.429 6.285 -27.679 1.00 89.59 30 A 1 ATOM 252 C CG . GLU A 0 30 . 19.909 5.576 -31.419 1.00 89.59 30 A 1 ATOM 253 C CD . GLU A 0 30 . 19.091 4.347 -31.875 1.00 89.59 30 A 1 ATOM 254 O OE1 . GLU A 0 30 . 18.574 4.353 -33.025 1.00 89.59 30 A 1 ATOM 255 O OE2 . GLU A 0 30 . 19.004 3.370 -31.105 1.00 89.59 30 A 1 ATOM 256 N N . THR A 0 31 . 23.999 5.449 -29.057 1.00 91.77 31 A 1 ATOM 257 C CA . THR A 0 31 . 24.962 5.080 -27.994 1.00 91.77 31 A 1 ATOM 258 C C . THR A 0 31 . 26.165 6.016 -27.891 1.00 91.77 31 A 1 ATOM 259 C CB . THR A 0 31 . 25.475 3.644 -28.143 1.00 91.77 31 A 1 ATOM 260 O O . THR A 0 31 . 26.876 6.002 -26.885 1.00 91.77 31 A 1 ATOM 261 C CG2 . THR A 0 31 . 24.350 2.627 -28.259 1.00 91.77 31 A 1 ATOM 262 O OG1 . THR A 0 31 . 26.265 3.506 -29.299 1.00 91.77 31 A 1 ATOM 263 N N . GLY A 0 32 . 26.414 6.851 -28.907 1.00 92.86 32 A 1 ATOM 264 C CA . GLY A 0 32 . 27.586 7.725 -28.951 1.00 92.86 32 A 1 ATOM 265 C C . GLY A 0 32 . 28.891 6.933 -29.014 1.00 92.86 32 A 1 ATOM 266 O O . GLY A 0 32 . 29.922 7.354 -28.477 1.00 92.86 32 A 1 ATOM 267 N N . LYS A 0 33 . 28.834 5.761 -29.648 1.00 94.04 33 A 1 ATOM 268 C CA . LYS A 0 33 . 29.956 4.841 -29.791 1.00 94.04 33 A 1 ATOM 269 C C . LYS A 0 33 . 30.178 4.470 -31.246 1.00 94.04 33 A 1 ATOM 270 C CB . LYS A 0 33 . 29.737 3.578 -28.951 1.00 94.04 33 A 1 ATOM 271 O O . LYS A 0 33 . 29.274 4.489 -32.081 1.00 94.04 33 A 1 ATOM 272 C CG . LYS A 0 33 . 29.727 3.823 -27.437 1.00 94.04 33 A 1 ATOM 273 C CD . LYS A 0 33 . 29.448 2.491 -26.737 1.00 94.04 33 A 1 ATOM 274 C CE . LYS A 0 33 . 29.571 2.566 -25.220 1.00 94.04 33 A 1 ATOM 275 N NZ . LYS A 0 33 . 29.487 1.200 -24.654 1.00 94.04 33 A 1 ATOM 276 N N . CYS A 0 34 . 31.418 4.104 -31.505 1.00 95.26 34 A 1 ATOM 277 C CA . CYS A 0 34 . 31.889 3.557 -32.757 1.00 95.26 34 A 1 ATOM 278 C C . CYS A 0 34 . 32.197 2.085 -32.562 1.00 95.26 34 A 1 ATOM 279 C CB . CYS A 0 34 . 33.140 4.330 -33.132 1.00 95.26 34 A 1 ATOM 280 O O . CYS A 0 34 . 32.875 1.736 -31.598 1.00 95.26 34 A 1 ATOM 281 S SG . CYS A 0 34 . 32.759 6.044 -33.506 1.00 95.26 34 A 1 ATOM 282 N N . TYR A 0 35 . 31.745 1.245 -33.485 1.00 95.37 35 A 1 ATOM 283 C CA . TYR A 0 35 . 31.854 -0.204 -33.412 1.00 95.37 35 A 1 ATOM 284 C C . TYR A 0 35 . 32.619 -0.745 -34.614 1.00 95.37 35 A 1 ATOM 285 C CB . TYR A 0 35 . 30.449 -0.807 -33.347 1.00 95.37 35 A 1 ATOM 286 O O . TYR A 0 35 . 32.246 -0.496 -35.758 1.00 95.37 35 A 1 ATOM 287 C CG . TYR A 0 35 . 29.647 -0.346 -32.150 1.00 95.37 35 A 1 ATOM 288 C CD1 . TYR A 0 35 . 29.832 -0.950 -30.892 1.00 95.37 35 A 1 ATOM 289 C CD2 . TYR A 0 35 . 28.730 0.710 -32.295 1.00 95.37 35 A 1 ATOM 290 C CE1 . TYR A 0 35 . 29.059 -0.539 -29.789 1.00 95.37 35 A 1 ATOM 291 C CE2 . TYR A 0 35 . 27.951 1.117 -31.201 1.00 95.37 35 A 1 ATOM 292 O OH . TYR A 0 35 . 27.311 0.860 -28.914 1.00 95.37 35 A 1 ATOM 293 C CZ . TYR A 0 35 . 28.098 0.481 -29.953 1.00 95.37 35 A 1 ATOM 294 N N . LYS A 0 36 . 33.666 -1.527 -34.360 1.00 94.09 36 A 1 ATOM 295 C CA . LYS A 0 36 . 34.420 -2.239 -35.390 1.00 94.09 36 A 1 ATOM 296 C C . LYS A 0 36 . 34.232 -3.744 -35.231 1.00 94.09 36 A 1 ATOM 297 C CB . LYS A 0 36 . 35.891 -1.838 -35.356 1.00 94.09 36 A 1 ATOM 298 O O . LYS A 0 36 . 34.809 -4.332 -34.311 1.00 94.09 36 A 1 ATOM 299 C CG . LYS A 0 36 . 36.603 -2.385 -36.592 1.00 94.09 36 A 1 ATOM 300 C CD . LYS A 0 36 . 38.066 -1.951 -36.606 1.00 94.09 36 A 1 ATOM 301 C CE . LYS A 0 36 . 38.686 -2.404 -37.928 1.00 94.09 36 A 1 ATOM 302 N NZ . LYS A 0 36 . 38.787 -1.289 -38.892 1.00 94.09 36 A 1 ATOM 303 N N . PRO A 0 37 . 33.428 -4.379 -36.092 1.00 92.90 37 A 1 ATOM 304 C CA . PRO A 0 37 . 33.225 -5.814 -36.054 1.00 92.90 37 A 1 ATOM 305 C C . PRO A 0 37 . 34.443 -6.554 -36.610 1.00 92.90 37 A 1 ATOM 306 C CB . PRO A 0 37 . 31.944 -6.064 -36.853 1.00 92.90 37 A 1 ATOM 307 O O . PRO A 0 37 . 34.914 -6.273 -37.709 1.00 92.90 37 A 1 ATOM 308 C CG . PRO A 0 37 . 31.918 -4.908 -37.847 1.00 92.90 37 A 1 ATOM 309 C CD . PRO A 0 37 . 32.589 -3.763 -37.105 1.00 92.90 37 A 1 ATOM 310 N N . ILE A 0 38 . 34.924 -7.537 -35.851 1.00 93.61 38 A 1 ATOM 311 C CA . ILE A 0 38 . 35.976 -8.477 -36.234 1.00 93.61 38 A 1 ATOM 312 C C . ILE A 0 38 . 35.347 -9.871 -36.278 1.00 93.61 38 A 1 ATOM 313 C CB . ILE A 0 38 . 37.167 -8.406 -35.257 1.00 93.61 38 A 1 ATOM 314 O O . ILE A 0 38 . 34.976 -10.446 -35.251 1.00 93.61 38 A 1 ATOM 315 C CG1 . ILE A 0 38 . 37.748 -6.984 -35.073 1.00 93.61 38 A 1 ATOM 316 C CG2 . ILE A 0 38 . 38.257 -9.372 -35.741 1.00 93.61 38 A 1 ATOM 317 C CD1 . ILE A 0 38 . 38.425 -6.377 -36.309 1.00 93.61 38 A 1 ATOM 318 N N . MET A 0 39 . 35.167 -10.381 -37.495 1.00 90.05 39 A 1 ATOM 319 C CA . MET A 0 39 . 34.289 -11.518 -37.787 1.00 90.05 39 A 1 ATOM 320 C C . MET A 0 39 . 35.000 -12.586 -38.632 1.00 90.05 39 A 1 ATOM 321 C CB . MET A 0 39 . 33.015 -11.008 -38.494 1.00 90.05 39 A 1 ATOM 322 O O . MET A 0 39 . 36.108 -12.388 -39.139 1.00 90.05 39 A 1 ATOM 323 C CG . MET A 0 39 . 32.193 -9.986 -37.692 1.00 90.05 39 A 1 ATOM 324 S SD . MET A 0 39 . 31.209 -10.668 -36.334 1.00 90.05 39 A 1 ATOM 325 C CE . MET A 0 39 . 30.654 -9.140 -35.542 1.00 90.05 39 A 1 ATOM 326 N N . GLY A 0 40 . 34.345 -13.734 -38.822 1.00 86.39 40 A 1 ATOM 327 C CA . GLY A 0 40 . 34.783 -14.748 -39.788 1.00 86.39 40 A 1 ATOM 328 C C . GLY A 0 40 . 36.139 -15.380 -39.451 1.00 86.39 40 A 1 ATOM 329 O O . GLY A 0 40 . 36.279 -16.042 -38.427 1.00 86.39 40 A 1 ATOM 330 N N . ALA A 0 41 . 37.139 -15.214 -40.321 1.00 87.97 41 A 1 ATOM 331 C CA . ALA A 0 41 . 38.474 -15.796 -40.138 1.00 87.97 41 A 1 ATOM 332 C C . ALA A 0 41 . 39.316 -15.094 -39.054 1.00 87.97 41 A 1 ATOM 333 C CB . ALA A 0 41 . 39.192 -15.789 -41.493 1.00 87.97 41 A 1 ATOM 334 O O . ALA A 0 41 . 40.345 -15.622 -38.643 1.00 87.97 41 A 1 ATOM 335 N N . GLN A 0 42 . 38.884 -13.922 -38.579 1.00 90.98 42 A 1 ATOM 336 C CA . GLN A 0 42 . 39.603 -13.117 -37.585 1.00 90.98 42 A 1 ATOM 337 C C . GLN A 0 42 . 39.112 -13.349 -36.147 1.00 90.98 42 A 1 ATOM 338 C CB . GLN A 0 42 . 39.521 -11.637 -37.977 1.00 90.98 42 A 1 ATOM 339 O O . GLN A 0 42 . 39.432 -12.574 -35.249 1.00 90.98 42 A 1 ATOM 340 C CG . GLN A 0 42 . 40.169 -11.329 -39.333 1.00 90.98 42 A 1 ATOM 341 C CD . GLN A 0 42 . 40.083 -9.847 -39.684 1.00 90.98 42 A 1 ATOM 342 N NE2 . GLN A 0 42 . 40.941 -9.354 -40.548 1.00 90.98 42 A 1 ATOM 343 O OE1 . GLN A 0 42 . 39.244 -9.103 -39.210 1.00 90.98 42 A 1 ATOM 344 N N . LYS A 0 43 . 38.318 -14.401 -35.913 1.00 94.55 43 A 1 ATOM 345 C CA . LYS A 0 43 . 37.865 -14.795 -34.572 1.00 94.55 43 A 1 ATOM 346 C C . LYS A 0 43 . 39.062 -15.061 -33.664 1.00 94.55 43 A 1 ATOM 347 C CB . LYS A 0 43 . 36.969 -16.037 -34.665 1.00 94.55 43 A 1 ATOM 348 O O . LYS A 0 43 . 40.059 -15.619 -34.109 1.00 94.55 43 A 1 ATOM 349 C CG . LYS A 0 43 . 35.640 -15.685 -35.336 1.00 94.55 43 A 1 ATOM 350 C CD . LYS A 0 43 . 34.739 -16.906 -35.571 1.00 94.55 43 A 1 ATOM 351 C CE . LYS A 0 43 . 33.502 -16.410 -36.325 1.00 94.55 43 A 1 ATOM 352 N NZ . LYS A 0 43 . 32.572 -17.473 -36.761 1.00 94.55 43 A 1 ATOM 353 N N . LEU A 0 44 . 38.949 -14.698 -32.391 1.00 96.53 44 A 1 ATOM 354 C CA . LEU A 0 44 . 40.023 -14.846 -31.406 1.00 96.53 44 A 1 ATOM 355 C C . LEU A 0 44 . 39.480 -15.394 -30.077 1.00 96.53 44 A 1 ATOM 356 C CB . LEU A 0 44 . 40.733 -13.486 -31.219 1.00 96.53 44 A 1 ATOM 357 O O . LEU A 0 44 . 38.284 -15.229 -29.790 1.00 96.53 44 A 1 ATOM 358 C CG . LEU A 0 44 . 41.604 -13.022 -32.404 1.00 96.53 44 A 1 ATOM 359 C CD1 . LEU A 0 44 . 42.198 -11.647 -32.094 1.00 96.53 44 A 1 ATOM 360 C CD2 . LEU A 0 44 . 42.772 -13.968 -32.697 1.00 96.53 44 A 1 ATOM 361 N N . PRO A 0 45 . 40.335 -16.029 -29.248 1.00 96.54 45 A 1 ATOM 362 C CA . PRO A 0 45 . 39.991 -16.290 -27.858 1.00 96.54 45 A 1 ATOM 363 C C . PRO A 0 45 . 39.856 -14.961 -27.112 1.00 96.54 45 A 1 ATOM 364 C CB . PRO A 0 45 . 41.117 -17.164 -27.307 1.00 96.54 45 A 1 ATOM 365 O O . PRO A 0 45 . 40.398 -13.932 -27.528 1.00 96.54 45 A 1 ATOM 366 C CG . PRO A 0 45 . 42.331 -16.678 -28.091 1.00 96.54 45 A 1 ATOM 367 C CD . PRO A 0 45 . 41.750 -16.334 -29.463 1.00 96.54 45 A 1 ATOM 368 N N . PHE A 0 46 . 39.130 -14.974 -26.000 1.00 95.25 46 A 1 ATOM 369 C CA . PHE A 0 46 . 38.689 -13.761 -25.318 1.00 95.25 46 A 1 ATOM 370 C C . PHE A 0 46 . 39.832 -12.797 -24.938 1.00 95.25 46 A 1 ATOM 371 C CB . PHE A 0 46 . 37.909 -14.200 -24.080 1.00 95.25 46 A 1 ATOM 372 O O . PHE A 0 46 . 39.743 -11.595 -25.193 1.00 95.25 46 A 1 ATOM 373 C CG . PHE A 0 46 . 37.498 -13.031 -23.229 1.00 95.25 46 A 1 ATOM 374 C CD1 . PHE A 0 46 . 38.290 -12.652 -22.132 1.00 95.25 46 A 1 ATOM 375 C CD2 . PHE A 0 46 . 36.359 -12.288 -23.568 1.00 95.25 46 A 1 ATOM 376 C CE1 . PHE A 0 46 . 37.926 -11.544 -21.359 1.00 95.25 46 A 1 ATOM 377 C CE2 . PHE A 0 46 . 36.013 -11.170 -22.800 1.00 95.25 46 A 1 ATOM 378 C CZ . PHE A 0 46 . 36.781 -10.798 -21.690 1.00 95.25 46 A 1 ATOM 379 N N . SER A 0 47 . 40.926 -13.309 -24.364 1.00 94.29 47 A 1 ATOM 380 C CA . SER A 0 47 . 42.090 -12.499 -23.970 1.00 94.29 47 A 1 ATOM 381 C C . SER A 0 47 . 42.735 -11.801 -25.168 1.00 94.29 47 A 1 ATOM 382 C CB . SER A 0 47 . 43.134 -13.383 -23.276 1.00 94.29 47 A 1 ATOM 383 O O . SER A 0 47 . 43.038 -10.609 -25.106 1.00 94.29 47 A 1 ATOM 384 O OG . SER A 0 47 . 43.373 -14.538 -24.058 1.00 94.29 47 A 1 ATOM 385 N N . ASN A 0 48 . 42.897 -12.521 -26.279 1.00 95.80 48 A 1 ATOM 386 C CA . ASN A 0 48 . 43.482 -11.993 -27.506 1.00 95.80 48 A 1 ATOM 387 C C . ASN A 0 48 . 42.539 -11.003 -28.193 1.00 95.80 48 A 1 ATOM 388 C CB . ASN A 0 48 . 43.846 -13.141 -28.459 1.00 95.80 48 A 1 ATOM 389 O O . ASN A 0 48 . 43.009 -9.987 -28.688 1.00 95.80 48 A 1 ATOM 390 C CG . ASN A 0 48 . 44.962 -14.037 -27.950 1.00 95.80 48 A 1 ATOM 391 N ND2 . ASN A 0 48 . 45.871 -14.431 -28.809 1.00 95.80 48 A 1 ATOM 392 O OD1 . ASN A 0 48 . 45.033 -14.410 -26.791 1.00 95.80 48 A 1 ATOM 393 N N . ALA A 0 49 . 41.228 -11.260 -28.189 1.00 95.28 49 A 1 ATOM 394 C CA . ALA A 0 49 . 40.217 -10.331 -28.693 1.00 95.28 49 A 1 ATOM 395 C C . ALA A 0 49 . 40.240 -9.003 -27.915 1.00 95.28 49 A 1 ATOM 396 C CB . ALA A 0 49 . 38.849 -11.018 -28.591 1.00 95.28 49 A 1 ATOM 397 O O . ALA A 0 49 . 40.300 -7.926 -28.506 1.00 95.28 49 A 1 ATOM 398 N N . SER A 0 50 . 40.279 -9.083 -26.580 1.00 93.63 50 A 1 ATOM 399 C CA . SER A 0 50 . 40.404 -7.918 -25.695 1.00 93.63 50 A 1 ATOM 400 C C . SER A 0 50 . 41.684 -7.129 -25.975 1.00 93.63 50 A 1 ATOM 401 C CB . SER A 0 50 . 40.345 -8.385 -24.236 1.00 93.63 50 A 1 ATOM 402 O O . SER A 0 50 . 41.642 -5.909 -26.148 1.00 93.63 50 A 1 ATOM 403 O OG . SER A 0 50 . 40.383 -7.294 -23.331 1.00 93.63 50 A 1 ATOM 404 N N . GLN A 0 51 . 42.820 -7.822 -26.099 1.00 93.25 51 A 1 ATOM 405 C CA . GLN A 0 51 . 44.094 -7.182 -26.415 1.00 93.25 51 A 1 ATOM 406 C C . GLN A 0 51 . 44.100 -6.555 -27.816 1.00 93.25 51 A 1 ATOM 407 C CB . GLN A 0 51 . 45.231 -8.201 -26.241 1.00 93.25 51 A 1 ATOM 408 O O . GLN A 0 51 . 44.589 -5.438 -27.967 1.00 93.25 51 A 1 ATOM 409 C CG . GLN A 0 51 . 46.621 -7.551 -26.344 1.00 93.25 51 A 1 ATOM 410 C CD . GLN A 0 51 . 46.888 -6.497 -25.270 1.00 93.25 51 A 1 ATOM 411 N NE2 . GLN A 0 51 . 47.800 -5.581 -25.508 1.00 93.25 51 A 1 ATOM 412 O OE1 . GLN A 0 51 . 46.300 -6.468 -24.198 1.00 93.25 51 A 1 ATOM 413 N N . ALA A 0 52 . 43.522 -7.226 -28.816 1.00 93.15 52 A 1 ATOM 414 C CA . ALA A 0 52 . 43.438 -6.730 -30.187 1.00 93.15 52 A 1 ATOM 415 C C . ALA A 0 52 . 42.666 -5.405 -30.268 1.00 93.15 52 A 1 ATOM 416 C CB . ALA A 0 52 . 42.797 -7.810 -31.068 1.00 93.15 52 A 1 ATOM 417 O O . ALA A 0 52 . 43.112 -4.480 -30.948 1.00 93.15 52 A 1 ATOM 418 N N . CYS A 0 53 . 41.561 -5.272 -29.525 1.00 93.97 53 A 1 ATOM 419 C CA . CYS A 0 53 . 40.849 -3.999 -29.423 1.00 93.97 53 A 1 ATOM 420 C C . CYS A 0 53 . 41.718 -2.920 -28.772 1.00 93.97 53 A 1 ATOM 421 C CB . CYS A 0 53 . 39.534 -4.191 -28.661 1.00 93.97 53 A 1 ATOM 422 O O . CYS A 0 53 . 41.852 -1.829 -29.325 1.00 93.97 53 A 1 ATOM 423 S SG . CYS A 0 53 . 38.321 -5.236 -29.502 1.00 93.97 53 A 1 ATOM 424 N N . LYS A 0 54 . 42.382 -3.239 -27.654 1.00 90.78 54 A 1 ATOM 425 C CA . LYS A 0 54 . 43.236 -2.283 -26.936 1.00 90.78 54 A 1 ATOM 426 C C . LYS A 0 54 . 44.401 -1.765 -27.765 1.00 90.78 54 A 1 ATOM 427 C CB . LYS A 0 54 . 43.776 -2.913 -25.649 1.00 90.78 54 A 1 ATOM 428 O O . LYS A 0 54 . 44.818 -0.636 -27.530 1.00 90.78 54 A 1 ATOM 429 C CG . LYS A 0 54 . 42.677 -3.043 -24.593 1.00 90.78 54 A 1 ATOM 430 C CD . LYS A 0 54 . 43.245 -3.723 -23.348 1.00 90.78 54 A 1 ATOM 431 C CE . LYS A 0 54 . 42.125 -3.870 -22.321 1.00 90.78 54 A 1 ATOM 432 N NZ . LYS A 0 54 . 42.648 -4.411 -21.047 1.00 90.78 54 A 1 ATOM 433 N N . THR A 0 55 . 44.949 -2.562 -28.685 1.00 89.42 55 A 1 ATOM 434 C CA . THR A 0 55 . 46.109 -2.178 -29.505 1.00 89.42 55 A 1 ATOM 435 C C . THR A 0 55 . 45.758 -1.423 -30.781 1.00 89.42 55 A 1 ATOM 436 C CB . THR A 0 55 . 47.034 -3.363 -29.809 1.00 89.42 55 A 1 ATOM 437 O O . THR A 0 55 . 46.659 -0.873 -31.405 1.00 89.42 55 A 1 ATOM 438 C CG2 . THR A 0 55 . 47.643 -3.965 -28.540 1.00 89.42 55 A 1 ATOM 439 O OG1 . THR A 0 55 . 46.323 -4.386 -30.464 1.00 89.42 55 A 1 ATOM 440 N N . TYR A 0 56 . 44.477 -1.360 -31.163 1.00 85.04 56 A 1 ATOM 441 C CA . TYR A 0 56 . 44.065 -0.886 -32.487 1.00 85.04 56 A 1 ATOM 442 C C . TYR A 0 56 . 44.535 0.551 -32.802 1.00 85.04 56 A 1 ATOM 443 C CB . TYR A 0 56 . 42.543 -1.070 -32.632 1.00 85.04 56 A 1 ATOM 444 O O . TYR A 0 56 . 45.055 0.783 -33.889 1.00 85.04 56 A 1 ATOM 445 C CG . TYR A 0 56 . 42.059 -0.955 -34.065 1.00 85.04 56 A 1 ATOM 446 C CD1 . TYR A 0 56 . 41.838 0.313 -34.623 1.00 85.04 56 A 1 ATOM 447 C CD2 . TYR A 0 56 . 41.917 -2.101 -34.870 1.00 85.04 56 A 1 ATOM 448 C CE1 . TYR A 0 56 . 41.535 0.468 -35.982 1.00 85.04 56 A 1 ATOM 449 C CE2 . TYR A 0 56 . 41.608 -1.959 -36.238 1.00 85.04 56 A 1 ATOM 450 O OH . TYR A 0 56 . 41.266 -0.503 -38.131 1.00 85.04 56 A 1 ATOM 451 C CZ . TYR A 0 56 . 41.449 -0.670 -36.798 1.00 85.04 56 A 1 ATOM 452 N N . LEU A 0 57 . 44.426 1.500 -31.855 1.00 83.57 57 A 1 ATOM 453 C CA . LEU A 0 57 . 44.849 2.907 -32.039 1.00 83.57 57 A 1 ATOM 454 C C . LEU A 0 57 . 45.978 3.374 -31.111 1.00 83.57 57 A 1 ATOM 455 C CB . LEU A 0 57 . 43.654 3.885 -31.949 1.00 83.57 57 A 1 ATOM 456 O O . LEU A 0 57 . 46.200 4.577 -31.013 1.00 83.57 57 A 1 ATOM 457 C CG . LEU A 0 57 . 42.567 3.728 -33.012 1.00 83.57 57 A 1 ATOM 458 C CD1 . LEU A 0 57 . 41.536 4.849 -32.895 1.00 83.57 57 A 1 ATOM 459 C CD2 . LEU A 0 57 . 43.117 3.740 -34.435 1.00 83.57 57 A 1 ATOM 460 N N . GLN A 0 58 . 46.719 2.478 -30.450 1.00 82.56 58 A 1 ATOM 461 C CA . GLN A 0 58 . 47.694 2.873 -29.411 1.00 82.56 58 A 1 ATOM 462 C C . GLN A 0 58 . 48.735 3.903 -29.870 1.00 82.56 58 A 1 ATOM 463 C CB . GLN A 0 58 . 48.433 1.637 -28.880 1.00 82.56 58 A 1 ATOM 464 O O . GLN A 0 58 . 49.175 4.724 -29.070 1.00 82.56 58 A 1 ATOM 465 C CG . GLN A 0 58 . 47.535 0.876 -27.912 1.00 82.56 58 A 1 ATOM 466 C CD . GLN A 0 58 . 48.168 -0.390 -27.342 1.00 82.56 58 A 1 ATOM 467 N NE2 . GLN A 0 58 . 47.490 -1.051 -26.432 1.00 82.56 58 A 1 ATOM 468 O OE1 . GLN A 0 58 . 49.226 -0.853 -27.729 1.00 82.56 58 A 1 ATOM 469 N N . ASN A 0 59 . 49.102 3.881 -31.154 1.00 81.84 59 A 1 ATOM 470 C CA . ASN A 0 59 . 50.096 4.792 -31.726 1.00 81.84 59 A 1 ATOM 471 C C . ASN A 0 59 . 49.495 6.090 -32.290 1.00 81.84 59 A 1 ATOM 472 C CB . ASN A 0 59 . 50.889 4.025 -32.796 1.00 81.84 59 A 1 ATOM 473 O O . ASN A 0 59 . 50.244 6.974 -32.695 1.00 81.84 59 A 1 ATOM 474 C CG . ASN A 0 59 . 51.685 2.866 -32.225 1.00 81.84 59 A 1 ATOM 475 N ND2 . ASN A 0 59 . 51.975 1.869 -33.027 1.00 81.84 59 A 1 ATOM 476 O OD1 . ASN A 0 59 . 52.056 2.825 -31.066 1.00 81.84 59 A 1 ATOM 477 N N . ILE A 0 60 . 48.165 6.199 -32.355 1.00 80.09 60 A 1 ATOM 478 C CA . ILE A 0 60 . 47.465 7.275 -33.074 1.00 80.09 60 A 1 ATOM 479 C C . ILE A 0 60 . 46.594 8.107 -32.131 1.00 80.09 60 A 1 ATOM 480 C CB . ILE A 0 60 . 46.631 6.683 -34.229 1.00 80.09 60 A 1 ATOM 481 O O . ILE A 0 60 . 46.576 9.332 -32.231 1.00 80.09 60 A 1 ATOM 482 C CG1 . ILE A 0 60 . 47.495 5.895 -35.245 1.00 80.09 60 A 1 ATOM 483 C CG2 . ILE A 0 60 . 45.910 7.821 -34.974 1.00 80.09 60 A 1 ATOM 484 C CD1 . ILE A 0 60 . 46.677 4.809 -35.947 1.00 80.09 60 A 1 ATOM 485 N N . SER A 0 61 . 45.903 7.455 -31.195 1.00 84.57 61 A 1 ATOM 486 C CA . SER A 0 61 . 44.977 8.086 -30.259 1.00 84.57 61 A 1 ATOM 487 C C . SER A 0 61 . 45.123 7.496 -28.860 1.00 84.57 61 A 1 ATOM 488 C CB . SER A 0 61 . 43.540 7.906 -30.747 1.00 84.57 61 A 1 ATOM 489 O O . SER A 0 61 . 45.417 6.317 -28.678 1.00 84.57 61 A 1 ATOM 490 O OG . SER A 0 61 . 42.650 8.523 -29.839 1.00 84.57 61 A 1 ATOM 491 N N . LYS A 0 62 . 44.852 8.324 -27.848 1.00 85.99 62 A 1 ATOM 492 C CA . LYS A 0 62 . 44.723 7.881 -26.452 1.00 85.99 62 A 1 ATOM 493 C C . LYS A 0 62 . 43.315 7.377 -26.116 1.00 85.99 62 A 1 ATOM 494 C CB . LYS A 0 62 . 45.168 8.996 -25.497 1.00 85.99 62 A 1 ATOM 495 O O . LYS A 0 62 . 43.039 7.102 -24.949 1.00 85.99 62 A 1 ATOM 496 C CG . LYS A 0 62 . 46.658 9.326 -25.647 1.00 85.99 62 A 1 ATOM 497 C CD . LYS A 0 62 . 47.069 10.361 -24.597 1.00 85.99 62 A 1 ATOM 498 C CE . LYS A 0 62 . 48.555 10.691 -24.751 1.00 85.99 62 A 1 ATOM 499 N NZ . LYS A 0 62 . 48.993 11.688 -23.744 1.00 85.99 62 A 1 ATOM 500 N N . VAL A 0 63 . 42.409 7.303 -27.095 1.00 88.90 63 A 1 ATOM 501 C CA . VAL A 0 63 . 41.050 6.803 -26.873 1.00 88.90 63 A 1 ATOM 502 C C . VAL A 0 63 . 41.098 5.358 -26.378 1.00 88.90 63 A 1 ATOM 503 C CB . VAL A 0 63 . 40.166 6.973 -28.124 1.00 88.90 63 A 1 ATOM 504 O O . VAL A 0 63 . 41.830 4.521 -26.905 1.00 88.90 63 A 1 ATOM 505 C CG1 . VAL A 0 63 . 40.495 6.011 -29.268 1.00 88.90 63 A 1 ATOM 506 C CG2 . VAL A 0 63 . 38.685 6.833 -27.759 1.00 88.90 63 A 1 ATOM 507 N N . SER A 0 64 . 40.321 5.059 -25.339 1.00 88.87 64 A 1 ATOM 508 C CA . SER A 0 64 . 40.212 3.694 -24.834 1.00 88.87 64 A 1 ATOM 509 C C . SER A 0 64 . 39.335 2.878 -25.778 1.00 88.87 64 A 1 ATOM 510 C CB . SER A 0 64 . 39.655 3.680 -23.412 1.00 88.87 64 A 1 ATOM 511 O O . SER A 0 64 . 38.154 3.190 -25.950 1.00 88.87 64 A 1 ATOM 512 O OG . SER A 0 64 . 39.891 2.420 -22.817 1.00 88.87 64 A 1 ATOM 513 N N . ILE A 0 65 . 39.924 1.850 -26.384 1.00 92.55 65 A 1 ATOM 514 C CA . ILE A 0 65 . 39.226 0.900 -27.248 1.00 92.55 65 A 1 ATOM 515 C C . ILE A 0 65 . 39.156 -0.432 -26.525 1.00 92.55 65 A 1 ATOM 516 C CB . ILE A 0 65 . 39.906 0.744 -28.617 1.00 92.55 65 A 1 ATOM 517 O O . ILE A 0 65 . 40.181 -0.983 -26.121 1.00 92.55 65 A 1 ATOM 518 C CG1 . ILE A 0 65 . 40.163 2.125 -29.236 1.00 92.55 65 A 1 ATOM 519 C CG2 . ILE A 0 65 . 39.040 -0.146 -29.532 1.00 92.55 65 A 1 ATOM 520 C CD1 . ILE A 0 65 . 40.685 2.084 -30.661 1.00 92.55 65 A 1 ATOM 521 N N . ASN A 0 66 . 37.948 -0.954 -26.363 1.00 93.18 66 A 1 ATOM 522 C CA . ASN A 0 66 . 37.714 -2.195 -25.636 1.00 93.18 66 A 1 ATOM 523 C C . ASN A 0 66 . 36.706 -3.066 -26.375 1.00 93.18 66 A 1 ATOM 524 C CB . ASN A 0 66 . 37.263 -1.868 -24.202 1.00 93.18 66 A 1 ATOM 525 O O . ASN A 0 66 . 36.117 -2.654 -27.368 1.00 93.18 66 A 1 ATOM 526 C CG . ASN A 0 66 . 38.336 -1.117 -23.439 1.00 93.18 66 A 1 ATOM 527 N ND2 . ASN A 0 66 . 38.162 0.174 -23.287 1.00 93.18 66 A 1 ATOM 528 O OD1 . ASN A 0 66 . 39.323 -1.685 -22.989 1.00 93.18 66 A 1 ATOM 529 N N . LEU A 0 67 . 36.510 -4.285 -25.882 1.00 95.17 67 A 1 ATOM 530 C CA . LEU A 0 67 . 35.350 -5.082 -26.260 1.00 95.17 67 A 1 ATOM 531 C C . LEU A 0 67 . 34.059 -4.392 -25.809 1.00 95.17 67 A 1 ATOM 532 C CB . LEU A 0 67 . 35.466 -6.469 -25.620 1.00 95.17 67 A 1 ATOM 533 O O . LEU A 0 67 . 34.057 -3.676 -24.805 1.00 95.17 67 A 1 ATOM 534 C CG . LEU A 0 67 . 36.567 -7.351 -26.214 1.00 95.17 67 A 1 ATOM 535 C CD1 . LEU A 0 67 . 36.699 -8.626 -25.380 1.00 95.17 67 A 1 ATOM 536 C CD2 . LEU A 0 67 . 36.239 -7.755 -27.642 1.00 95.17 67 A 1 ATOM 537 N N . VAL A 0 68 . 32.972 -4.657 -26.533 1.00 94.72 68 A 1 ATOM 538 C CA . VAL A 0 68 . 31.668 -4.025 -26.299 1.00 94.72 68 A 1 ATOM 539 C C . VAL A 0 68 . 31.198 -4.150 -24.849 1.00 94.72 68 A 1 ATOM 540 C CB . VAL A 0 68 . 30.613 -4.544 -27.293 1.00 94.72 68 A 1 ATOM 541 O O . VAL A 0 68 . 31.273 -5.229 -24.248 1.00 94.72 68 A 1 ATOM 542 C CG1 . VAL A 0 68 . 29.191 -4.084 -26.972 1.00 94.72 68 A 1 ATOM 543 C CG2 . VAL A 0 68 . 30.922 -4.015 -28.694 1.00 94.72 68 A 1 ATOM 544 N N . LYS A 0 69 . 30.668 -3.042 -24.316 1.00 92.36 69 A 1 ATOM 545 C CA . LYS A 0 69 . 29.941 -2.970 -23.044 1.00 92.36 69 A 1 ATOM 546 C C . LYS A 0 69 . 28.477 -2.631 -23.311 1.00 92.36 69 A 1 ATOM 547 C CB . LYS A 0 69 . 30.626 -1.956 -22.111 1.00 92.36 69 A 1 ATOM 548 O O . LYS A 0 69 . 28.205 -1.660 -24.006 1.00 92.36 69 A 1 ATOM 549 C CG . LYS A 0 69 . 29.906 -1.808 -20.762 1.00 92.36 69 A 1 ATOM 550 C CD . LYS A 0 69 . 30.596 -0.834 -19.790 1.00 92.36 69 A 1 ATOM 551 C CE . LYS A 0 69 . 29.891 -0.929 -18.429 1.00 92.36 69 A 1 ATOM 552 N NZ . LYS A 0 69 . 30.324 0.093 -17.442 1.00 92.36 69 A 1 ATOM 553 N N . LEU A 0 70 . 27.570 -3.424 -22.735 1.00 90.34 70 A 1 ATOM 554 C CA . LEU A 0 70 . 26.114 -3.275 -22.848 1.00 90.34 70 A 1 ATOM 555 C C . LEU A 0 70 . 25.517 -3.125 -21.444 1.00 90.34 70 A 1 ATOM 556 C CB . LEU A 0 70 . 25.505 -4.483 -23.589 1.00 90.34 70 A 1 ATOM 557 O O . LEU A 0 70 . 25.188 -4.120 -20.793 1.00 90.34 70 A 1 ATOM 558 C CG . LEU A 0 70 . 26.052 -4.763 -24.993 1.00 90.34 70 A 1 ATOM 559 C CD1 . LEU A 0 70 . 25.382 -6.006 -25.575 1.00 90.34 70 A 1 ATOM 560 C CD2 . LEU A 0 70 . 25.835 -3.590 -25.947 1.00 90.34 70 A 1 ATOM 561 N N . SER A 0 71 . 25.470 -1.888 -20.959 1.00 83.35 71 A 1 ATOM 562 C CA . SER A 0 71 . 25.192 -1.551 -19.555 1.00 83.35 71 A 1 ATOM 563 C C . SER A 0 71 . 23.700 -1.477 -19.245 1.00 83.35 71 A 1 ATOM 564 C CB . SER A 0 71 . 25.812 -0.193 -19.195 1.00 83.35 71 A 1 ATOM 565 O O . SER A 0 71 . 23.289 -1.793 -18.133 1.00 83.35 71 A 1 ATOM 566 O OG . SER A 0 71 . 27.079 -0.008 -19.806 1.00 83.35 71 A 1 ATOM 567 N N . ASP A 0 72 . 22.901 -1.052 -20.220 1.00 87.43 72 A 1 ATOM 568 C CA . ASP A 0 72 . 21.464 -0.850 -20.084 1.00 87.43 72 A 1 ATOM 569 C C . ASP A 0 72 . 20.708 -1.301 -21.340 1.00 87.43 72 A 1 ATOM 570 C CB . ASP A 0 72 . 21.170 0.612 -19.706 1.00 87.43 72 A 1 ATOM 571 O O . ASP A 0 72 . 21.296 -1.653 -22.368 1.00 87.43 72 A 1 ATOM 572 C CG . ASP A 0 72 . 21.555 1.620 -20.792 1.00 87.43 72 A 1 ATOM 573 O OD1 . ASP A 0 72 . 20.874 1.625 -21.844 1.00 87.43 72 A 1 ATOM 574 O OD2 . ASP A 0 72 . 22.496 2.405 -20.545 1.00 87.43 72 A 1 ATOM 575 N N . GLU A 0 73 . 19.382 -1.331 -21.226 1.00 88.29 73 A 1 ATOM 576 C CA . GLU A 0 73 . 18.496 -1.840 -22.267 1.00 88.29 73 A 1 ATOM 577 C C . GLU A 0 73 . 18.574 -1.027 -23.563 1.00 88.29 73 A 1 ATOM 578 C CB . GLU A 0 73 . 17.067 -1.859 -21.715 1.00 88.29 73 A 1 ATOM 579 O O . GLU A 0 73 . 18.646 -1.631 -24.635 1.00 88.29 73 A 1 ATOM 580 C CG . GLU A 0 73 . 16.114 -2.633 -22.634 1.00 88.29 73 A 1 ATOM 581 C CD . GLU A 0 73 . 14.738 -2.877 -22.001 1.00 88.29 73 A 1 ATOM 582 O OE1 . GLU A 0 73 . 13.997 -3.702 -22.579 1.00 88.29 73 A 1 ATOM 583 O OE2 . GLU A 0 73 . 14.458 -2.285 -20.932 1.00 88.29 73 A 1 ATOM 584 N N . ASN A 0 74 . 18.641 0.308 -23.461 1.00 87.56 74 A 1 ATOM 585 C CA . ASN A 0 74 . 18.688 1.210 -24.615 1.00 87.56 74 A 1 ATOM 586 C C . ASN A 0 74 . 19.992 1.020 -25.393 1.00 87.56 74 A 1 ATOM 587 C CB . ASN A 0 74 . 18.591 2.676 -24.156 1.00 87.56 74 A 1 ATOM 588 O O . ASN A 0 74 . 19.985 0.942 -26.620 1.00 87.56 74 A 1 ATOM 589 C CG . ASN A 0 74 . 17.308 3.026 -23.435 1.00 87.56 74 A 1 ATOM 590 N ND2 . ASN A 0 74 . 17.409 3.699 -22.313 1.00 87.56 74 A 1 ATOM 591 O OD1 . ASN A 0 74 . 16.205 2.747 -23.862 1.00 87.56 74 A 1 ATOM 592 N N . GLU A 0 75 . 21.115 0.907 -24.679 1.00 90.04 75 A 1 ATOM 593 C CA . GLU A 0 75 . 22.411 0.606 -25.280 1.00 90.04 75 A 1 ATOM 594 C C . GLU A 0 75 . 22.393 -0.751 -25.998 1.00 90.04 75 A 1 ATOM 595 C CB . GLU A 0 75 . 23.495 0.680 -24.190 1.00 90.04 75 A 1 ATOM 596 O O . GLU A 0 75 . 22.894 -0.870 -27.119 1.00 90.04 75 A 1 ATOM 597 C CG . GLU A 0 75 . 24.875 0.286 -24.720 1.00 90.04 75 A 1 ATOM 598 C CD . GLU A 0 75 . 26.011 0.680 -23.770 1.00 90.04 75 A 1 ATOM 599 O OE1 . GLU A 0 75 . 26.960 1.311 -24.278 1.00 90.04 75 A 1 ATOM 600 O OE2 . GLU A 0 75 . 26.024 0.321 -22.565 1.00 90.04 75 A 1 ATOM 601 N N . ALA A 0 76 . 21.774 -1.765 -25.390 1.00 91.69 76 A 1 ATOM 602 C CA . ALA A 0 76 . 21.637 -3.080 -26.002 1.00 91.69 76 A 1 ATOM 603 C C . ALA A 0 76 . 20.706 -3.074 -27.229 1.00 91.69 76 A 1 ATOM 604 C CB . ALA A 0 76 . 21.193 -4.075 -24.927 1.00 91.69 76 A 1 ATOM 605 O O . ALA A 0 76 . 21.004 -3.758 -28.207 1.00 91.69 76 A 1 ATOM 606 N N . ASP A 0 77 . 19.610 -2.311 -27.216 1.00 91.51 77 A 1 ATOM 607 C CA . ASP A 0 77 . 18.707 -2.169 -28.368 1.00 91.51 77 A 1 ATOM 608 C C . ASP A 0 77 . 19.383 -1.477 -29.543 1.00 91.51 77 A 1 ATOM 609 C CB . ASP A 0 77 . 17.440 -1.388 -27.983 1.00 91.51 77 A 1 ATOM 610 O O . ASP A 0 77 . 19.386 -2.008 -30.656 1.00 91.51 77 A 1 ATOM 611 C CG . ASP A 0 77 . 16.455 -2.273 -27.239 1.00 91.51 77 A 1 ATOM 612 O OD1 . ASP A 0 77 . 16.342 -3.462 -27.615 1.00 91.51 77 A 1 ATOM 613 O OD2 . ASP A 0 77 . 15.892 -1.842 -26.221 1.00 91.51 77 A 1 ATOM 614 N N . ALA A 0 78 . 20.023 -0.337 -29.287 1.00 90.27 78 A 1 ATOM 615 C CA . ALA A 0 78 . 20.771 0.398 -30.295 1.00 90.27 78 A 1 ATOM 616 C C . ALA A 0 78 . 21.895 -0.461 -30.898 1.00 90.27 78 A 1 ATOM 617 C CB . ALA A 0 78 . 21.335 1.642 -29.617 1.00 90.27 78 A 1 ATOM 618 O O . ALA A 0 78 . 22.146 -0.434 -32.106 1.00 90.27 78 A 1 ATOM 619 N N . PHE A 0 79 . 22.552 -1.271 -30.064 1.00 93.62 79 A 1 ATOM 620 C CA . PHE A 0 79 . 23.576 -2.199 -30.514 1.00 93.62 79 A 1 ATOM 621 C C . PHE A 0 79 . 23.005 -3.323 -31.387 1.00 93.62 79 A 1 ATOM 622 C CB . PHE A 0 79 . 24.316 -2.747 -29.297 1.00 93.62 79 A 1 ATOM 623 O O . PHE A 0 79 . 23.545 -3.586 -32.460 1.00 93.62 79 A 1 ATOM 624 C CG . PHE A 0 79 . 25.464 -3.648 -29.671 1.00 93.62 79 A 1 ATOM 625 C CD1 . PHE A 0 79 . 25.407 -5.020 -29.377 1.00 93.62 79 A 1 ATOM 626 C CD2 . PHE A 0 79 . 26.592 -3.103 -30.309 1.00 93.62 79 A 1 ATOM 627 C CE1 . PHE A 0 79 . 26.504 -5.838 -29.678 1.00 93.62 79 A 1 ATOM 628 C CE2 . PHE A 0 79 . 27.681 -3.925 -30.629 1.00 93.62 79 A 1 ATOM 629 C CZ . PHE A 0 79 . 27.642 -5.286 -30.290 1.00 93.62 79 A 1 ATOM 630 N N . VAL A 0 80 . 21.899 -3.965 -30.993 1.00 92.97 80 A 1 ATOM 631 C CA . VAL A 0 80 . 21.274 -5.007 -31.826 1.00 92.97 80 A 1 ATOM 632 C C . VAL A 0 80 . 20.740 -4.434 -33.133 1.00 92.97 80 A 1 ATOM 633 C CB . VAL A 0 80 . 20.158 -5.769 -31.096 1.00 92.97 80 A 1 ATOM 634 O O . VAL A 0 80 . 20.907 -5.068 -34.174 1.00 92.97 80 A 1 ATOM 635 C CG1 . VAL A 0 80 . 19.501 -6.772 -32.054 1.00 92.97 80 A 1 ATOM 636 C CG2 . VAL A 0 80 . 20.725 -6.590 -29.939 1.00 92.97 80 A 1 ATOM 637 N N . LYS A 0 81 . 20.163 -3.229 -33.113 1.00 91.07 81 A 1 ATOM 638 C CA . LYS A 0 81 . 19.754 -2.510 -34.323 1.00 91.07 81 A 1 ATOM 639 C C . LYS A 0 81 . 20.929 -2.386 -35.292 1.00 91.07 81 A 1 ATOM 640 C CB . LYS A 0 81 . 19.149 -1.163 -33.912 1.00 91.07 81 A 1 ATOM 641 O O . LYS A 0 81 . 20.826 -2.881 -36.414 1.00 91.07 81 A 1 ATOM 642 C CG . LYS A 0 81 . 18.733 -0.294 -35.105 1.00 91.07 81 A 1 ATOM 643 C CD . LYS A 0 81 . 17.822 0.837 -34.611 1.00 91.07 81 A 1 ATOM 644 C CE . LYS A 0 81 . 17.567 1.886 -35.695 1.00 91.07 81 A 1 ATOM 645 N NZ . LYS A 0 81 . 18.462 3.052 -35.510 1.00 91.07 81 A 1 ATOM 646 N N . LEU A 0 82 . 22.077 -1.902 -34.814 1.00 90.99 82 A 1 ATOM 647 C CA . LEU A 0 82 . 23.312 -1.819 -35.599 1.00 90.99 82 A 1 ATOM 648 C C . LEU A 0 82 . 23.770 -3.185 -36.131 1.00 90.99 82 A 1 ATOM 649 C CB . LEU A 0 82 . 24.380 -1.125 -34.735 1.00 90.99 82 A 1 ATOM 650 O O . LEU A 0 82 . 24.148 -3.289 -37.299 1.00 90.99 82 A 1 ATOM 651 C CG . LEU A 0 82 . 25.734 -0.888 -35.434 1.00 90.99 82 A 1 ATOM 652 C CD1 . LEU A 0 82 . 26.380 0.354 -34.823 1.00 90.99 82 A 1 ATOM 653 C CD2 . LEU A 0 82 . 26.721 -2.051 -35.253 1.00 90.99 82 A 1 ATOM 654 N N . LEU A 0 83 . 23.727 -4.245 -35.316 1.00 92.31 83 A 1 ATOM 655 C CA . LEU A 0 83 . 24.084 -5.592 -35.777 1.00 92.31 83 A 1 ATOM 656 C C . LEU A 0 83 . 23.141 -6.095 -36.872 1.00 92.31 83 A 1 ATOM 657 C CB . LEU A 0 83 . 24.096 -6.599 -34.614 1.00 92.31 83 A 1 ATOM 658 O O . LEU A 0 83 . 23.598 -6.666 -37.862 1.00 92.31 83 A 1 ATOM 659 C CG . LEU A 0 83 . 25.154 -6.377 -33.526 1.00 92.31 83 A 1 ATOM 660 C CD1 . LEU A 0 83 . 25.096 -7.544 -32.538 1.00 92.31 83 A 1 ATOM 661 C CD2 . LEU A 0 83 . 26.573 -6.284 -34.073 1.00 92.31 83 A 1 ATOM 662 N N . SER A 0 84 . 21.838 -5.886 -36.699 1.00 90.46 84 A 1 ATOM 663 C CA . SER A 0 84 . 20.806 -6.368 -37.613 1.00 90.46 84 A 1 ATOM 664 C C . SER A 0 84 . 20.834 -5.649 -38.962 1.00 90.46 84 A 1 ATOM 665 C CB . SER A 0 84 . 19.433 -6.286 -36.938 1.00 90.46 84 A 1 ATOM 666 O O . SER A 0 84 . 20.791 -6.315 -39.997 1.00 90.46 84 A 1 ATOM 667 O OG . SER A 0 84 . 18.963 -4.959 -36.806 1.00 90.46 84 A 1 ATOM 668 N N . GLU A 0 85 . 21.011 -4.323 -38.963 1.00 88.99 85 A 1 ATOM 669 C CA . GLU A 0 85 . 21.133 -3.491 -40.169 1.00 88.99 85 A 1 ATOM 670 C C . GLU A 0 85 . 22.361 -3.877 -41.005 1.00 88.99 85 A 1 ATOM 671 C CB . GLU A 0 85 . 21.212 -2.008 -39.758 1.00 88.99 85 A 1 ATOM 672 O O . GLU A 0 85 . 22.322 -3.823 -42.232 1.00 88.99 85 A 1 ATOM 673 C CG . GLU A 0 85 . 19.855 -1.447 -39.285 1.00 88.99 85 A 1 ATOM 674 C CD . GLU A 0 85 . 19.931 -0.018 -38.711 1.00 88.99 85 A 1 ATOM 675 O OE1 . GLU A 0 85 . 18.854 0.542 -38.388 1.00 88.99 85 A 1 ATOM 676 O OE2 . GLU A 0 85 . 21.051 0.518 -38.552 1.00 88.99 85 A 1 ATOM 677 N N . ASN A 0 86 . 23.425 -4.351 -40.349 1.00 89.20 86 A 1 ATOM 678 C CA . ASN A 0 86 . 24.663 -4.792 -40.995 1.00 89.20 86 A 1 ATOM 679 C C . ASN A 0 86 . 24.767 -6.322 -41.144 1.00 89.20 86 A 1 ATOM 680 C CB . ASN A 0 86 . 25.847 -4.159 -40.260 1.00 89.20 86 A 1 ATOM 681 O O . ASN A 0 86 . 25.838 -6.853 -41.436 1.00 89.20 86 A 1 ATOM 682 C CG . ASN A 0 86 . 25.848 -2.654 -40.424 1.00 89.20 86 A 1 ATOM 683 N ND2 . ASN A 0 86 . 25.409 -1.915 -39.435 1.00 89.20 86 A 1 ATOM 684 O OD1 . ASN A 0 86 . 26.206 -2.136 -41.465 1.00 89.20 86 A 1 ATOM 685 N N . ALA A 0 87 . 23.658 -7.046 -40.951 1.00 88.44 87 A 1 ATOM 686 C CA . ALA A 0 87 . 23.558 -8.499 -41.092 1.00 88.44 87 A 1 ATOM 687 C C . ALA A 0 87 . 24.547 -9.322 -40.232 1.00 88.44 87 A 1 ATOM 688 C CB . ALA A 0 87 . 23.573 -8.864 -42.586 1.00 88.44 87 A 1 ATOM 689 O O . ALA A 0 87 . 24.853 -10.475 -40.554 1.00 88.44 87 A 1 ATOM 690 N N . PHE A 0 88 . 25.005 -8.784 -39.099 1.00 89.53 88 A 1 ATOM 691 C CA . PHE A 0 88 . 25.827 -9.512 -38.134 1.00 89.53 88 A 1 ATOM 692 C C . PHE A 0 88 . 24.950 -10.410 -37.262 1.00 89.53 88 A 1 ATOM 693 C CB . PHE A 0 88 . 26.648 -8.537 -37.280 1.00 89.53 88 A 1 ATOM 694 O O . PHE A 0 88 . 24.088 -9.928 -36.533 1.00 89.53 88 A 1 ATOM 695 C CG . PHE A 0 88 . 27.598 -7.656 -38.066 1.00 89.53 88 A 1 ATOM 696 C CD1 . PHE A 0 88 . 28.497 -8.225 -38.990 1.00 89.53 88 A 1 ATOM 697 C CD2 . PHE A 0 88 . 27.574 -6.260 -37.891 1.00 89.53 88 A 1 ATOM 698 C CE1 . PHE A 0 88 . 29.323 -7.399 -39.770 1.00 89.53 88 A 1 ATOM 699 C CE2 . PHE A 0 88 . 28.407 -5.436 -38.664 1.00 89.53 88 A 1 ATOM 700 C CZ . PHE A 0 88 . 29.261 -6.005 -39.623 1.00 89.53 88 A 1 ATOM 701 N N . LYS A 0 89 . 25.169 -11.728 -37.334 1.00 87.39 89 A 1 ATOM 702 C CA . LYS A 0 89 . 24.362 -12.746 -36.625 1.00 87.39 89 A 1 ATOM 703 C C . LYS A 0 89 . 25.179 -13.689 -35.740 1.00 87.39 89 A 1 ATOM 704 C CB . LYS A 0 89 . 23.542 -13.552 -37.645 1.00 87.39 89 A 1 ATOM 705 O O . LYS A 0 89 . 24.624 -14.570 -35.093 1.00 87.39 89 A 1 ATOM 706 C CG . LYS A 0 89 . 22.568 -12.677 -38.444 1.00 87.39 89 A 1 ATOM 707 C CD . LYS A 0 89 . 21.758 -13.529 -39.426 1.00 87.39 89 A 1 ATOM 708 C CE . LYS A 0 89 . 20.878 -12.599 -40.265 1.00 87.39 89 A 1 ATOM 709 N NZ . LYS A 0 89 . 20.053 -13.353 -41.239 1.00 87.39 89 A 1 ATOM 710 N N . GLU A 0 90 . 26.500 -13.553 -35.745 1.00 90.26 90 A 1 ATOM 711 C CA . GLU A 0 90 . 27.374 -14.409 -34.949 1.00 90.26 90 A 1 ATOM 712 C C . GLU A 0 90 . 27.325 -14.012 -33.470 1.00 90.26 90 A 1 ATOM 713 C CB . GLU A 0 90 . 28.812 -14.373 -35.489 1.00 90.26 90 A 1 ATOM 714 O O . GLU A 0 90 . 27.209 -12.835 -33.136 1.00 90.26 90 A 1 ATOM 715 C CG . GLU A 0 90 . 28.904 -14.837 -36.954 1.00 90.26 90 A 1 ATOM 716 C CD . GLU A 0 90 . 30.356 -15.066 -37.389 1.00 90.26 90 A 1 ATOM 717 O OE1 . GLU A 0 90 . 30.641 -16.056 -38.096 1.00 90.26 90 A 1 ATOM 718 O OE2 . GLU A 0 90 . 31.260 -14.357 -36.910 1.00 90.26 90 A 1 ATOM 719 N N . THR A 0 91 . 27.460 -14.988 -32.569 1.00 91.89 91 A 1 ATOM 720 C CA . THR A 0 91 . 27.676 -14.695 -31.150 1.00 91.89 91 A 1 ATOM 721 C C . THR A 0 91 . 29.041 -14.035 -30.964 1.00 91.89 91 A 1 ATOM 722 C CB . THR A 0 91 . 27.656 -15.964 -30.301 1.00 91.89 91 A 1 ATOM 723 O O . THR A 0 91 . 30.063 -14.617 -31.350 1.00 91.89 91 A 1 ATOM 724 C CG2 . THR A 0 91 . 27.712 -15.721 -28.792 1.00 91.89 91 A 1 ATOM 725 O OG1 . THR A 0 91 . 26.543 -16.783 -30.556 1.00 91.89 91 A 1 ATOM 726 N N . ILE A 0 92 . 29.064 -12.877 -30.313 1.00 94.72 92 A 1 ATOM 727 C CA . ILE A 0 92 . 30.275 -12.081 -30.105 1.00 94.72 92 A 1 ATOM 728 C C . ILE A 0 92 . 30.754 -12.101 -28.654 1.00 94.72 92 A 1 ATOM 729 C CB . ILE A 0 92 . 30.090 -10.635 -30.600 1.00 94.72 92 A 1 ATOM 730 O O . ILE A 0 92 . 29.970 -12.353 -27.741 1.00 94.72 92 A 1 ATOM 731 C CG1 . ILE A 0 92 . 29.007 -9.909 -29.780 1.00 94.72 92 A 1 ATOM 732 C CG2 . ILE A 0 92 . 29.794 -10.601 -32.107 1.00 94.72 92 A 1 ATOM 733 C CD1 . ILE A 0 92 . 28.962 -8.412 -30.047 1.00 94.72 92 A 1 ATOM 734 N N . TRP A 0 93 . 32.027 -11.787 -28.429 1.00 95.96 93 A 1 ATOM 735 C CA . TRP A 0 93 . 32.543 -11.486 -27.094 1.00 95.96 93 A 1 ATOM 736 C C . TRP A 0 93 . 32.032 -10.138 -26.564 1.00 95.96 93 A 1 ATOM 737 C CB . TRP A 0 93 . 34.079 -11.518 -27.104 1.00 95.96 93 A 1 ATOM 738 O O . TRP A 0 93 . 32.173 -9.116 -27.236 1.00 95.96 93 A 1 ATOM 739 C CG . TRP A 0 93 . 34.703 -12.874 -27.253 1.00 95.96 93 A 1 ATOM 740 C CD1 . TRP A 0 93 . 35.662 -13.239 -28.136 1.00 95.96 93 A 1 ATOM 741 C CD2 . TRP A 0 93 . 34.444 -14.057 -26.443 1.00 95.96 93 A 1 ATOM 742 C CE2 . TRP A 0 93 . 35.288 -15.112 -26.892 1.00 95.96 93 A 1 ATOM 743 C CE3 . TRP A 0 93 . 33.601 -14.326 -25.344 1.00 95.96 93 A 1 ATOM 744 N NE1 . TRP A 0 93 . 36.039 -14.549 -27.904 1.00 95.96 93 A 1 ATOM 745 C CH2 . TRP A 0 93 . 34.368 -16.625 -25.236 1.00 95.96 93 A 1 ATOM 746 C CZ2 . TRP A 0 93 . 35.261 -16.376 -26.291 1.00 95.96 93 A 1 ATOM 747 C CZ3 . TRP A 0 93 . 33.541 -15.599 -24.758 1.00 95.96 93 A 1 ATOM 748 N N . ILE A 0 94 . 31.514 -10.136 -25.331 1.00 93.47 94 A 1 ATOM 749 C CA . ILE A 0 94 . 31.303 -8.933 -24.507 1.00 93.47 94 A 1 ATOM 750 C C . ILE A 0 94 . 32.537 -8.719 -23.629 1.00 93.47 94 A 1 ATOM 751 C CB . ILE A 0 94 . 30.041 -9.093 -23.627 1.00 93.47 94 A 1 ATOM 752 O O . ILE A 0 94 . 33.085 -9.689 -23.122 1.00 93.47 94 A 1 ATOM 753 C CG1 . ILE A 0 94 . 28.763 -9.149 -24.482 1.00 93.47 94 A 1 ATOM 754 C CG2 . ILE A 0 94 . 29.926 -7.977 -22.584 1.00 93.47 94 A 1 ATOM 755 C CD1 . ILE A 0 94 . 27.458 -8.967 -23.672 1.00 93.47 94 A 1 ATOM 756 N N . GLY A 0 95 . 32.939 -7.472 -23.370 1.00 94.16 95 A 1 ATOM 757 C CA . GLY A 0 95 . 34.099 -7.106 -22.543 1.00 94.16 95 A 1 ATOM 758 C C . GLY A 0 95 . 33.988 -7.362 -21.034 1.00 94.16 95 A 1 ATOM 759 O O . GLY A 0 95 . 34.488 -6.548 -20.255 1.00 94.16 95 A 1 ATOM 760 N N . ALA A 0 96 . 33.350 -8.457 -20.616 1.00 92.64 96 A 1 ATOM 761 C CA . ALA A 0 96 . 33.204 -8.859 -19.222 1.00 92.64 96 A 1 ATOM 762 C C . ALA A 0 96 . 33.657 -10.310 -18.991 1.00 92.64 96 A 1 ATOM 763 C CB . ALA A 0 96 . 31.758 -8.625 -18.772 1.00 92.64 96 A 1 ATOM 764 O O . ALA A 0 96 . 33.345 -11.213 -19.773 1.00 92.64 96 A 1 ATOM 765 N N . ASN A 0 97 . 34.383 -10.538 -17.896 1.00 93.34 97 A 1 ATOM 766 C CA . ASN A 0 97 . 34.843 -11.858 -17.467 1.00 93.34 97 A 1 ATOM 767 C C . ASN A 0 97 . 34.835 -11.985 -15.939 1.00 93.34 97 A 1 ATOM 768 C CB . ASN A 0 97 . 36.235 -12.155 -18.052 1.00 93.34 97 A 1 ATOM 769 O O . ASN A 0 97 . 34.646 -11.008 -15.223 1.00 93.34 97 A 1 ATOM 770 C CG . ASN A 0 97 . 37.369 -11.407 -17.374 1.00 93.34 97 A 1 ATOM 771 N ND2 . ASN A 0 97 . 38.564 -11.937 -17.442 1.00 93.34 97 A 1 ATOM 772 O OD1 . ASN A 0 97 . 37.228 -10.330 -16.828 1.00 93.34 97 A 1 ATOM 773 N N . ARG A 0 98 . 35.055 -13.199 -15.439 1.00 92.00 98 A 1 ATOM 774 C CA . ARG A 0 98 . 35.297 -13.479 -14.018 1.00 92.00 98 A 1 ATOM 775 C C . ARG A 0 98 . 36.549 -14.329 -13.856 1.00 92.00 98 A 1 ATOM 776 C CB . ARG A 0 98 . 34.056 -14.119 -13.372 1.00 92.00 98 A 1 ATOM 777 O O . ARG A 0 98 . 36.935 -15.042 -14.781 1.00 92.00 98 A 1 ATOM 778 C CG . ARG A 0 98 . 33.697 -15.490 -13.959 1.00 92.00 98 A 1 ATOM 779 C CD . ARG A 0 98 . 32.401 -15.996 -13.328 1.00 92.00 98 A 1 ATOM 780 N NE . ARG A 0 98 . 32.007 -17.313 -13.866 1.00 92.00 98 A 1 ATOM 781 N NH1 . ARG A 0 98 . 30.169 -17.598 -12.524 1.00 92.00 98 A 1 ATOM 782 N NH2 . ARG A 0 98 . 30.612 -19.083 -14.125 1.00 92.00 98 A 1 ATOM 783 C CZ . ARG A 0 98 . 30.933 -17.986 -13.504 1.00 92.00 98 A 1 ATOM 784 N N . SER A 0 99 . 37.177 -14.277 -12.687 1.00 88.67 99 A 1 ATOM 785 C CA . SER A 0 99 . 38.340 -15.121 -12.381 1.00 88.67 99 A 1 ATOM 786 C C . SER A 0 99 . 37.958 -16.594 -12.227 1.00 88.67 99 A 1 ATOM 787 C CB . SER A 0 99 . 39.016 -14.626 -11.100 1.00 88.67 99 A 1 ATOM 788 O O . SER A 0 99 . 38.639 -17.476 -12.744 1.00 88.67 99 A 1 ATOM 789 O OG . SER A 0 99 . 38.078 -14.544 -10.044 1.00 88.67 99 A 1 ATOM 790 N N . ASP A 0 100 . 36.853 -16.861 -11.534 1.00 86.40 100 A 1 ATOM 791 C CA . ASP A 0 100 . 36.354 -18.198 -11.237 1.00 86.40 100 A 1 ATOM 792 C C . ASP A 0 100 . 34.830 -18.193 -11.066 1.00 86.40 100 A 1 ATOM 793 C CB . ASP A 0 100 . 37.059 -18.751 -9.987 1.00 86.40 100 A 1 ATOM 794 O O . ASP A 0 100 . 34.200 -17.139 -11.004 1.00 86.40 100 A 1 ATOM 795 C CG . ASP A 0 100 . 36.686 -17.987 -8.717 1.00 86.40 100 A 1 ATOM 796 O OD1 . ASP A 0 100 . 35.529 -18.162 -8.275 1.00 86.40 100 A 1 ATOM 797 O OD2 . ASP A 0 100 . 37.548 -17.246 -8.200 1.00 86.40 100 A 1 ATOM 798 N N . ALA A 0 101 . 34.232 -19.383 -10.973 1.00 84.68 101 A 1 ATOM 799 C CA . ALA A 0 101 . 32.784 -19.559 -10.950 1.00 84.68 101 A 1 ATOM 800 C C . ALA A 0 101 . 32.061 -18.932 -9.741 1.00 84.68 101 A 1 ATOM 801 C CB . ALA A 0 101 . 32.480 -21.056 -11.070 1.00 84.68 101 A 1 ATOM 802 O O . ALA A 0 101 . 30.844 -18.767 -9.798 1.00 84.68 101 A 1 ATOM 803 N N . LYS A 0 102 . 32.780 -18.603 -8.661 1.00 84.14 102 A 1 ATOM 804 C CA . LYS A 0 102 . 32.223 -18.005 -7.439 1.00 84.14 102 A 1 ATOM 805 C C . LYS A 0 102 . 32.292 -16.480 -7.443 1.00 84.14 102 A 1 ATOM 806 C CB . LYS A 0 102 . 32.962 -18.545 -6.206 1.00 84.14 102 A 1 ATOM 807 O O . LYS A 0 102 . 31.643 -15.855 -6.611 1.00 84.14 102 A 1 ATOM 808 C CG . LYS A 0 102 . 32.883 -20.070 -6.073 1.00 84.14 102 A 1 ATOM 809 C CD . LYS A 0 102 . 33.618 -20.512 -4.806 1.00 84.14 102 A 1 ATOM 810 C CE . LYS A 0 102 . 33.522 -22.031 -4.651 1.00 84.14 102 A 1 ATOM 811 N NZ . LYS A 0 102 . 34.216 -22.486 -3.423 1.00 84.14 102 A 1 ATOM 812 N N . GLN A 0 103 . 33.078 -15.891 -8.340 1.00 88.17 103 A 1 ATOM 813 C CA . GLN A 0 103 . 33.242 -14.444 -8.436 1.00 88.17 103 A 1 ATOM 814 C C . GLN A 0 103 . 32.240 -13.825 -9.418 1.00 88.17 103 A 1 ATOM 815 C CB . GLN A 0 103 . 34.695 -14.104 -8.806 1.00 88.17 103 A 1 ATOM 816 O O . GLN A 0 103 . 31.825 -14.483 -10.383 1.00 88.17 103 A 1 ATOM 817 C CG . GLN A 0 103 . 35.674 -14.518 -7.696 1.00 88.17 103 A 1 ATOM 818 C CD . GLN A 0 103 . 35.452 -13.822 -6.360 1.00 88.17 103 A 1 ATOM 819 N NE2 . GLN A 0 103 . 35.862 -14.439 -5.275 1.00 88.17 103 A 1 ATOM 820 O OE1 . GLN A 0 103 . 34.932 -12.724 -6.254 1.00 88.17 103 A 1 ATOM 821 N N . PRO A 0 104 . 31.853 -12.555 -9.202 1.00 89.42 104 A 1 ATOM 822 C CA . PRO A 0 104 . 31.027 -11.837 -10.155 1.00 89.42 104 A 1 ATOM 823 C C . PRO A 0 104 . 31.798 -11.571 -11.450 1.00 89.42 104 A 1 ATOM 824 C CB . PRO A 0 104 . 30.622 -10.543 -9.447 1.00 89.42 104 A 1 ATOM 825 O O . PRO A 0 104 . 33.025 -11.446 -11.463 1.00 89.42 104 A 1 ATOM 826 C CG . PRO A 0 104 . 31.791 -10.272 -8.504 1.00 89.42 104 A 1 ATOM 827 C CD . PRO A 0 104 . 32.240 -11.676 -8.101 1.00 89.42 104 A 1 ATOM 828 N N . PHE A 0 105 . 31.062 -11.449 -12.552 1.00 91.82 105 A 1 ATOM 829 C CA . PHE A 0 105 . 31.622 -10.914 -13.787 1.00 91.82 105 A 1 ATOM 830 C C . PHE A 0 105 . 31.905 -9.422 -13.621 1.00 91.82 105 A 1 ATOM 831 C CB . PHE A 0 105 . 30.674 -11.184 -14.955 1.00 91.82 105 A 1 ATOM 832 O O . PHE A 0 105 . 31.088 -8.700 -13.053 1.00 91.82 105 A 1 ATOM 833 C CG . PHE A 0 105 . 30.644 -12.637 -15.375 1.00 91.82 105 A 1 ATOM 834 C CD1 . PHE A 0 105 . 31.499 -13.079 -16.397 1.00 91.82 105 A 1 ATOM 835 C CD2 . PHE A 0 105 . 29.753 -13.542 -14.771 1.00 91.82 105 A 1 ATOM 836 C CE1 . PHE A 0 105 . 31.459 -14.414 -16.825 1.00 91.82 105 A 1 ATOM 837 C CE2 . PHE A 0 105 . 29.704 -14.876 -15.209 1.00 91.82 105 A 1 ATOM 838 C CZ . PHE A 0 105 . 30.562 -15.315 -16.233 1.00 91.82 105 A 1 ATOM 839 N N . ILE A 0 106 . 33.039 -8.964 -14.140 1.00 92.28 106 A 1 ATOM 840 C CA . ILE A 0 106 . 33.478 -7.570 -14.089 1.00 92.28 106 A 1 ATOM 841 C C . ILE A 0 106 . 33.776 -7.050 -15.493 1.00 92.28 106 A 1 ATOM 842 C CB . ILE A 0 106 . 34.682 -7.384 -13.139 1.00 92.28 106 A 1 ATOM 843 O O . ILE A 0 106 . 34.254 -7.782 -16.362 1.00 92.28 106 A 1 ATOM 844 C CG1 . ILE A 0 106 . 35.904 -8.237 -13.556 1.00 92.28 106 A 1 ATOM 845 C CG2 . ILE A 0 106 . 34.251 -7.682 -11.691 1.00 92.28 106 A 1 ATOM 846 C CD1 . ILE A 0 106 . 37.185 -7.897 -12.787 1.00 92.28 106 A 1 ATOM 847 N N . TRP A 0 107 . 33.493 -5.771 -15.718 1.00 90.30 107 A 1 ATOM 848 C CA . TRP A 0 107 . 33.804 -5.076 -16.961 1.00 90.30 107 A 1 ATOM 849 C C . TRP A 0 107 . 35.290 -4.717 -17.044 1.00 90.30 107 A 1 ATOM 850 C CB . TRP A 0 107 . 32.946 -3.813 -17.038 1.00 90.30 107 A 1 ATOM 851 O O . TRP A 0 107 . 35.845 -4.123 -16.123 1.00 90.30 107 A 1 ATOM 852 C CG . TRP A 0 107 . 31.487 -4.055 -17.244 1.00 90.30 107 A 1 ATOM 853 C CD1 . TRP A 0 107 . 30.498 -3.832 -16.351 1.00 90.30 107 A 1 ATOM 854 C CD2 . TRP A 0 107 . 30.837 -4.605 -18.419 1.00 90.30 107 A 1 ATOM 855 C CE2 . TRP A 0 107 . 29.432 -4.672 -18.180 1.00 90.30 107 A 1 ATOM 856 C CE3 . TRP A 0 107 . 31.306 -5.033 -19.673 1.00 90.30 107 A 1 ATOM 857 N NE1 . TRP A 0 107 . 29.280 -4.135 -16.923 1.00 90.30 107 A 1 ATOM 858 C CH2 . TRP A 0 107 . 29.033 -5.599 -20.372 1.00 90.30 107 A 1 ATOM 859 C CZ2 . TRP A 0 107 . 28.532 -5.168 -19.131 1.00 90.30 107 A 1 ATOM 860 C CZ3 . TRP A 0 107 . 30.413 -5.514 -20.638 1.00 90.30 107 A 1 ATOM 861 N N . TYR A 0 108 . 35.927 -4.965 -18.192 1.00 82.32 108 A 1 ATOM 862 C CA . TYR A 0 108 . 37.337 -4.597 -18.410 1.00 82.32 108 A 1 ATOM 863 C C . TYR A 0 108 . 37.605 -3.088 -18.389 1.00 82.32 108 A 1 ATOM 864 C CB . TYR A 0 108 . 37.822 -5.157 -19.754 1.00 82.32 108 A 1 ATOM 865 O O . TYR A 0 108 . 38.746 -2.682 -18.175 1.00 82.32 108 A 1 ATOM 866 C CG . TYR A 0 108 . 38.510 -6.490 -19.620 1.00 82.32 108 A 1 ATOM 867 C CD1 . TYR A 0 108 . 39.913 -6.559 -19.525 1.00 82.32 108 A 1 ATOM 868 C CD2 . TYR A 0 108 . 37.741 -7.657 -19.526 1.00 82.32 108 A 1 ATOM 869 C CE1 . TYR A 0 108 . 40.558 -7.802 -19.378 1.00 82.32 108 A 1 ATOM 870 C CE2 . TYR A 0 108 . 38.380 -8.891 -19.362 1.00 82.32 108 A 1 ATOM 871 O OH . TYR A 0 108 . 40.398 -10.183 -19.146 1.00 82.32 108 A 1 ATOM 872 C CZ . TYR A 0 108 . 39.784 -8.979 -19.296 1.00 82.32 108 A 1 ATOM 873 N N . MET A 0 109 . 36.588 -2.271 -18.679 1.00 78.08 109 A 1 ATOM 874 C CA . MET A 0 109 . 36.753 -0.825 -18.834 1.00 78.08 109 A 1 ATOM 875 C C . MET A 0 109 . 36.886 -0.083 -17.506 1.00 78.08 109 A 1 ATOM 876 C CB . MET A 0 109 . 35.582 -0.233 -19.631 1.00 78.08 109 A 1 ATOM 877 O O . MET A 0 109 . 37.688 0.839 -17.408 1.00 78.08 109 A 1 ATOM 878 C CG . MET A 0 109 . 35.634 -0.630 -21.108 1.00 78.08 109 A 1 ATOM 879 S SD . MET A 0 109 . 34.995 0.654 -22.221 1.00 78.08 109 A 1 ATOM 880 C CE . MET A 0 109 . 33.222 0.363 -22.056 1.00 78.08 109 A 1 ATOM 881 N N . ASP A 0 110 . 36.085 -0.453 -16.508 1.00 83.14 110 A 1 ATOM 882 C CA . ASP A 0 110 . 35.965 0.281 -15.242 1.00 83.14 110 A 1 ATOM 883 C C . ASP A 0 110 . 36.033 -0.623 -14.001 1.00 83.14 110 A 1 ATOM 884 C CB . ASP A 0 110 . 34.677 1.127 -15.272 1.00 83.14 110 A 1 ATOM 885 O O . ASP A 0 110 . 36.009 -0.119 -12.882 1.00 83.14 110 A 1 ATOM 886 C CG . ASP A 0 110 . 33.405 0.319 -15.538 1.00 83.14 110 A 1 ATOM 887 O OD1 . ASP A 0 110 . 33.400 -0.916 -15.340 1.00 83.14 110 A 1 ATOM 888 O OD2 . ASP A 0 110 . 32.414 0.902 -16.028 1.00 83.14 110 A 1 ATOM 889 N N . GLY A 0 111 . 36.130 -1.947 -14.174 1.00 86.79 111 A 1 ATOM 890 C CA . GLY A 0 111 . 36.156 -2.911 -13.073 1.00 86.79 111 A 1 ATOM 891 C C . GLY A 0 111 . 34.821 -3.068 -12.343 1.00 86.79 111 A 1 ATOM 892 O O . GLY A 0 111 . 34.769 -3.758 -11.327 1.00 86.79 111 A 1 ATOM 893 N N . SER A 0 112 . 33.744 -2.448 -12.833 1.00 90.51 112 A 1 ATOM 894 C CA . SER A 0 112 . 32.420 -2.565 -12.225 1.00 90.51 112 A 1 ATOM 895 C C . SER A 0 112 . 31.810 -3.946 -12.470 1.00 90.51 112 A 1 ATOM 896 C CB . SER A 0 112 . 31.487 -1.442 -12.696 1.00 90.51 112 A 1 ATOM 897 O O . SER A 0 112 . 32.086 -4.593 -13.485 1.00 90.51 112 A 1 ATOM 898 O OG . SER A 0 112 . 31.216 -1.502 -14.083 1.00 90.51 112 A 1 ATOM 899 N N . THR A 0 113 . 30.962 -4.399 -11.546 1.00 89.57 113 A 1 ATOM 900 C CA . THR A 0 113 . 30.217 -5.654 -11.696 1.00 89.57 113 A 1 ATOM 901 C C . THR A 0 113 . 29.305 -5.590 -12.919 1.00 89.57 113 A 1 ATOM 902 C CB . THR A 0 113 . 29.389 -5.962 -10.443 1.00 89.57 113 A 1 ATOM 903 O O . THR A 0 113 . 28.520 -4.654 -13.077 1.00 89.57 113 A 1 ATOM 904 C CG2 . THR A 0 113 . 28.653 -7.298 -10.541 1.00 89.57 113 A 1 ATOM 905 O OG1 . THR A 0 113 . 30.242 -6.029 -9.323 1.00 89.57 113 A 1 ATOM 906 N N . ALA A 0 114 . 29.380 -6.604 -13.776 1.00 88.38 114 A 1 ATOM 907 C CA . ALA A 0 114 . 28.491 -6.757 -14.912 1.00 88.38 114 A 1 ATOM 908 C C . ALA A 0 114 . 27.113 -7.233 -14.443 1.00 88.38 114 A 1 ATOM 909 C CB . ALA A 0 114 . 29.141 -7.675 -15.951 1.00 88.38 114 A 1 ATOM 910 O O . ALA A 0 114 . 26.956 -8.356 -13.963 1.00 88.38 114 A 1 ATOM 911 N N . LEU A 0 115 . 26.124 -6.352 -14.582 1.00 86.55 115 A 1 ATOM 912 C CA . LEU A 0 115 . 24.720 -6.616 -14.299 1.00 86.55 115 A 1 ATOM 913 C C . LEU A 0 115 . 23.925 -6.427 -15.589 1.00 86.55 115 A 1 ATOM 914 C CB . LEU A 0 115 . 24.221 -5.679 -13.184 1.00 86.55 115 A 1 ATOM 915 O O . LEU A 0 115 . 24.053 -5.402 -16.253 1.00 86.55 115 A 1 ATOM 916 C CG . LEU A 0 115 . 24.902 -5.881 -11.818 1.00 86.55 115 A 1 ATOM 917 C CD1 . LEU A 0 115 . 24.409 -4.819 -10.836 1.00 86.55 115 A 1 ATOM 918 C CD2 . LEU A 0 115 . 24.607 -7.260 -11.223 1.00 86.55 115 A 1 ATOM 919 N N . PHE A 0 116 . 23.106 -7.418 -15.926 1.00 86.64 116 A 1 ATOM 920 C CA . PHE A 0 116 . 22.301 -7.436 -17.146 1.00 86.64 116 A 1 ATOM 921 C C . PHE A 0 116 . 20.817 -7.539 -16.799 1.00 86.64 116 A 1 ATOM 922 C CB . PHE A 0 116 . 22.776 -8.572 -18.054 1.00 86.64 116 A 1 ATOM 923 O O . PHE A 0 116 . 20.143 -8.484 -17.183 1.00 86.64 116 A 1 ATOM 924 C CG . PHE A 0 116 . 24.242 -8.514 -18.423 1.00 86.64 116 A 1 ATOM 925 C CD1 . PHE A 0 116 . 24.707 -7.532 -19.311 1.00 86.64 116 A 1 ATOM 926 C CD2 . PHE A 0 116 . 25.144 -9.453 -17.898 1.00 86.64 116 A 1 ATOM 927 C CE1 . PHE A 0 116 . 26.053 -7.525 -19.712 1.00 86.64 116 A 1 ATOM 928 C CE2 . PHE A 0 116 . 26.496 -9.427 -18.264 1.00 86.64 116 A 1 ATOM 929 C CZ . PHE A 0 116 . 26.953 -8.470 -19.187 1.00 86.64 116 A 1 ATOM 930 N N . SER A 0 117 . 20.309 -6.584 -16.018 1.00 82.55 117 A 1 ATOM 931 C CA . SER A 0 117 . 18.927 -6.605 -15.511 1.00 82.55 117 A 1 ATOM 932 C C . SER A 0 117 . 17.851 -6.535 -16.601 1.00 82.55 117 A 1 ATOM 933 C CB . SER A 0 117 . 18.724 -5.451 -14.524 1.00 82.55 117 A 1 ATOM 934 O O . SER A 0 117 . 16.697 -6.831 -16.322 1.00 82.55 117 A 1 ATOM 935 O OG . SER A 0 117 . 19.164 -4.230 -15.094 1.00 82.55 117 A 1 ATOM 936 N N . TYR A 0 118 . 18.220 -6.153 -17.825 1.00 84.29 118 A 1 ATOM 937 C CA . TYR A 0 118 . 17.326 -6.034 -18.981 1.00 84.29 118 A 1 ATOM 938 C C . TYR A 0 118 . 17.135 -7.343 -19.766 1.00 84.29 118 A 1 ATOM 939 C CB . TYR A 0 118 . 17.867 -4.923 -19.889 1.00 84.29 118 A 1 ATOM 940 O O . TYR A 0 118 . 16.450 -7.354 -20.785 1.00 84.29 118 A 1 ATOM 941 C CG . TYR A 0 118 . 19.269 -5.168 -20.424 1.00 84.29 118 A 1 ATOM 942 C CD1 . TYR A 0 118 . 20.378 -4.582 -19.783 1.00 84.29 118 A 1 ATOM 943 C CD2 . TYR A 0 118 . 19.463 -5.984 -21.557 1.00 84.29 118 A 1 ATOM 944 C CE1 . TYR A 0 118 . 21.678 -4.796 -20.278 1.00 84.29 118 A 1 ATOM 945 C CE2 . TYR A 0 118 . 20.764 -6.213 -22.047 1.00 84.29 118 A 1 ATOM 946 O OH . TYR A 0 118 . 23.123 -5.804 -21.899 1.00 84.29 118 A 1 ATOM 947 C CZ . TYR A 0 118 . 21.870 -5.608 -21.415 1.00 84.29 118 A 1 ATOM 948 N N . THR A 0 119 . 17.780 -8.440 -19.365 1.00 85.03 119 A 1 ATOM 949 C CA . THR A 0 119 . 17.646 -9.736 -20.038 1.00 85.03 119 A 1 ATOM 950 C C . THR A 0 119 . 17.691 -10.874 -19.033 1.00 85.03 119 A 1 ATOM 951 C CB . THR A 0 119 . 18.718 -9.908 -21.128 1.00 85.03 119 A 1 ATOM 952 O O . THR A 0 119 . 18.346 -10.779 -17.996 1.00 85.03 119 A 1 ATOM 953 C CG2 . THR A 0 119 . 20.153 -9.916 -20.614 1.00 85.03 119 A 1 ATOM 954 O OG1 . THR A 0 119 . 18.547 -11.104 -21.847 1.00 85.03 119 A 1 ATOM 955 N N . ASP A 0 120 . 17.051 -11.990 -19.377 1.00 78.87 120 A 1 ATOM 956 C CA . ASP A 0 120 . 17.140 -13.220 -18.599 1.00 78.87 120 A 1 ATOM 957 C C . ASP A 0 120 . 18.568 -13.764 -18.666 1.00 78.87 120 A 1 ATOM 958 C CB . ASP A 0 120 . 16.116 -14.249 -19.093 1.00 78.87 120 A 1 ATOM 959 O O . ASP A 0 120 . 18.984 -14.415 -19.625 1.00 78.87 120 A 1 ATOM 960 C CG . ASP A 0 120 . 14.675 -13.838 -18.790 1.00 78.87 120 A 1 ATOM 961 O OD1 . ASP A 0 120 . 14.456 -13.229 -17.719 1.00 78.87 120 A 1 ATOM 962 O OD2 . ASP A 0 120 . 13.808 -14.167 -19.627 1.00 78.87 120 A 1 ATOM 963 N N . TRP A 0 121 . 19.349 -13.449 -17.639 1.00 83.58 121 A 1 ATOM 964 C CA . TRP A 0 121 . 20.719 -13.902 -17.487 1.00 83.58 121 A 1 ATOM 965 C C . TRP A 0 121 . 20.834 -14.747 -16.228 1.00 83.58 121 A 1 ATOM 966 C CB . TRP A 0 121 . 21.667 -12.705 -17.463 1.00 83.58 121 A 1 ATOM 967 O O . TRP A 0 121 . 20.543 -14.295 -15.121 1.00 83.58 121 A 1 ATOM 968 C CG . TRP A 0 121 . 23.094 -13.057 -17.180 1.00 83.58 121 A 1 ATOM 969 C CD1 . TRP A 0 121 . 23.824 -13.993 -17.830 1.00 83.58 121 A 1 ATOM 970 C CD2 . TRP A 0 121 . 23.990 -12.462 -16.199 1.00 83.58 121 A 1 ATOM 971 C CE2 . TRP A 0 121 . 25.279 -13.054 -16.355 1.00 83.58 121 A 1 ATOM 972 C CE3 . TRP A 0 121 . 23.853 -11.447 -15.226 1.00 83.58 121 A 1 ATOM 973 N NE1 . TRP A 0 121 . 25.110 -14.015 -17.328 1.00 83.58 121 A 1 ATOM 974 C CH2 . TRP A 0 121 . 26.232 -11.590 -14.683 1.00 83.58 121 A 1 ATOM 975 C CZ2 . TRP A 0 121 . 26.390 -12.629 -15.617 1.00 83.58 121 A 1 ATOM 976 C CZ3 . TRP A 0 121 . 24.967 -11.010 -14.482 1.00 83.58 121 A 1 ATOM 977 N N . SER A 0 122 . 21.334 -15.973 -16.372 1.00 73.18 122 A 1 ATOM 978 C CA . SER A 0 122 . 21.446 -16.941 -15.276 1.00 73.18 122 A 1 ATOM 979 C C . SER A 0 122 . 22.538 -16.604 -14.243 1.00 73.18 122 A 1 ATOM 980 C CB . SER A 0 122 . 21.634 -18.346 -15.866 1.00 73.18 122 A 1 ATOM 981 O O . SER A 0 122 . 23.018 -17.516 -13.570 1.00 73.18 122 A 1 ATOM 982 O OG . SER A 0 122 . 22.948 -18.500 -16.375 1.00 73.18 122 A 1 ATOM 983 N N . GLN A 0 123 . 23.021 -15.352 -14.200 1.00 71.49 123 A 1 ATOM 984 C CA . GLN A 0 123 . 24.095 -14.832 -13.329 1.00 71.49 123 A 1 ATOM 985 C C . GLN A 0 123 . 25.330 -15.741 -13.237 1.00 71.49 123 A 1 ATOM 986 C CB . GLN A 0 123 . 23.537 -14.443 -11.958 1.00 71.49 123 A 1 ATOM 987 O O . GLN A 0 123 . 26.062 -15.782 -12.252 1.00 71.49 123 A 1 ATOM 988 C CG . GLN A 0 123 . 22.497 -13.319 -12.063 1.00 71.49 123 A 1 ATOM 989 C CD . GLN A 0 123 . 21.997 -12.866 -10.698 1.00 71.49 123 A 1 ATOM 990 N NE2 . GLN A 0 123 . 21.053 -11.953 -10.657 1.00 71.49 123 A 1 ATOM 991 O OE1 . GLN A 0 123 . 22.433 -13.310 -9.650 1.00 71.49 123 A 1 ATOM 992 N N . GLY A 0 124 . 25.566 -16.501 -14.299 1.00 69.87 124 A 1 ATOM 993 C CA . GLY A 0 124 . 26.687 -17.403 -14.412 1.00 69.87 124 A 1 ATOM 994 C C . GLY A 0 124 . 26.537 -18.835 -13.892 1.00 69.87 124 A 1 ATOM 995 O O . GLY A 0 124 . 27.564 -19.477 -13.658 1.00 69.87 124 A 1 ATOM 996 N N . ALA A 0 125 . 25.309 -19.354 -13.783 1.00 74.08 125 A 1 ATOM 997 C CA . ALA A 0 125 . 25.034 -20.776 -13.531 1.00 74.08 125 A 1 ATOM 998 C C . ALA A 0 125 . 25.636 -21.732 -14.586 1.00 74.08 125 A 1 ATOM 999 C CB . ALA A 0 125 . 23.512 -20.958 -13.463 1.00 74.08 125 A 1 ATOM 1000 O O . ALA A 0 125 . 25.926 -22.890 -14.291 1.00 74.08 125 A 1 ATOM 1001 N N . GLN A 0 126 . 25.841 -21.258 -15.817 1.00 79.59 126 A 1 ATOM 1002 C CA . GLN A 0 126 . 26.467 -22.035 -16.885 1.00 79.59 126 A 1 ATOM 1003 C C . GLN A 0 126 . 28.008 -22.050 -16.774 1.00 79.59 126 A 1 ATOM 1004 C CB . GLN A 0 126 . 26.007 -21.493 -18.243 1.00 79.59 126 A 1 ATOM 1005 O O . GLN A 0 126 . 28.613 -21.079 -16.300 1.00 79.59 126 A 1 ATOM 1006 C CG . GLN A 0 126 . 24.543 -21.827 -18.568 1.00 79.59 126 A 1 ATOM 1007 C CD . GLN A 0 126 . 24.166 -21.423 -19.994 1.00 79.59 126 A 1 ATOM 1008 N NE2 . GLN A 0 126 . 22.935 -21.624 -20.403 1.00 79.59 126 A 1 ATOM 1009 O OE1 . GLN A 0 126 . 24.977 -20.948 -20.775 1.00 79.59 126 A 1 ATOM 1010 N N . PRO A 0 127 . 28.678 -23.122 -17.243 1.00 84.61 127 A 1 ATOM 1011 C CA . PRO A 0 127 . 30.134 -23.200 -17.243 1.00 84.61 127 A 1 ATOM 1012 C C . PRO A 0 127 . 30.753 -22.143 -18.165 1.00 84.61 127 A 1 ATOM 1013 C CB . PRO A 0 127 . 30.475 -24.624 -17.691 1.00 84.61 127 A 1 ATOM 1014 O O . PRO A 0 127 . 30.239 -21.842 -19.240 1.00 84.61 127 A 1 ATOM 1015 C CG . PRO A 0 127 . 29.276 -25.013 -18.556 1.00 84.61 127 A 1 ATOM 1016 C CD . PRO A 0 127 . 28.110 -24.311 -17.864 1.00 84.61 127 A 1 ATOM 1017 N N . GLY A 0 128 . 31.898 -21.606 -17.750 1.00 90.17 128 A 1 ATOM 1018 C CA . GLY A 0 128 . 32.598 -20.549 -18.472 1.00 90.17 128 A 1 ATOM 1019 C C . GLY A 0 128 . 32.804 -19.299 -17.626 1.00 90.17 128 A 1 ATOM 1020 O O . GLY A 0 128 . 32.039 -19.007 -16.702 1.00 90.17 128 A 1 ATOM 1021 N N . ASN A 0 129 . 33.871 -18.579 -17.958 1.00 92.98 129 A 1 ATOM 1022 C CA . ASN A 0 129 . 34.330 -17.389 -17.245 1.00 92.98 129 A 1 ATOM 1023 C C . ASN A 0 129 . 34.320 -16.132 -18.125 1.00 92.98 129 A 1 ATOM 1024 C CB . ASN A 0 129 . 35.718 -17.683 -16.657 1.00 92.98 129 A 1 ATOM 1025 O O . ASN A 0 129 . 34.714 -15.065 -17.667 1.00 92.98 129 A 1 ATOM 1026 C CG . ASN A 0 129 . 35.690 -18.659 -15.495 1.00 92.98 129 A 1 ATOM 1027 N ND2 . ASN A 0 129 . 36.806 -19.287 -15.216 1.00 92.98 129 A 1 ATOM 1028 O OD1 . ASN A 0 129 . 34.679 -18.884 -14.845 1.00 92.98 129 A 1 ATOM 1029 N N . CYS A 0 130 . 33.846 -16.249 -19.365 1.00 93.78 130 A 1 ATOM 1030 C CA . CYS A 0 130 . 33.696 -15.155 -20.316 1.00 93.78 130 A 1 ATOM 1031 C C . CYS A 0 130 . 32.258 -15.108 -20.837 1.00 93.78 130 A 1 ATOM 1032 C CB . CYS A 0 130 . 34.724 -15.337 -21.437 1.00 93.78 130 A 1 ATOM 1033 O O . CYS A 0 130 . 31.536 -16.103 -20.743 1.00 93.78 130 A 1 ATOM 1034 S SG . CYS A 0 130 . 36.424 -15.061 -20.874 1.00 93.78 130 A 1 ATOM 1035 N N . ILE A 0 131 . 31.840 -13.964 -21.377 1.00 92.55 131 A 1 ATOM 1036 C CA . ILE A 0 131 . 30.447 -13.733 -21.772 1.00 92.55 131 A 1 ATOM 1037 C C . ILE A 0 131 . 30.319 -13.589 -23.287 1.00 92.55 131 A 1 ATOM 1038 C CB . ILE A 0 131 . 29.873 -12.525 -21.009 1.00 92.55 131 A 1 ATOM 1039 O O . ILE A 0 131 . 30.995 -12.769 -23.910 1.00 92.55 131 A 1 ATOM 1040 C CG1 . ILE A 0 131 . 29.746 -12.863 -19.507 1.00 92.55 131 A 1 ATOM 1041 C CG2 . ILE A 0 131 . 28.486 -12.169 -21.562 1.00 92.55 131 A 1 ATOM 1042 C CD1 . ILE A 0 131 . 29.551 -11.637 -18.611 1.00 92.55 131 A 1 ATOM 1043 N N . GLY A 0 132 . 29.415 -14.376 -23.869 1.00 92.83 132 A 1 ATOM 1044 C CA . GLY A 0 132 . 28.973 -14.230 -25.250 1.00 92.83 132 A 1 ATOM 1045 C C . GLY A 0 132 . 27.636 -13.494 -25.345 1.00 92.83 132 A 1 ATOM 1046 O O . GLY A 0 132 . 26.733 -13.768 -24.559 1.00 92.83 132 A 1 ATOM 1047 N N . PHE A 0 133 . 27.506 -12.616 -26.338 1.00 93.95 133 A 1 ATOM 1048 C CA . PHE A 0 133 . 26.251 -11.970 -26.724 1.00 93.95 133 A 1 ATOM 1049 C C . PHE A 0 133 . 25.744 -12.511 -28.049 1.00 93.95 133 A 1 ATOM 1050 C CB . PHE A 0 133 . 26.463 -10.472 -26.907 1.00 93.95 133 A 1 ATOM 1051 O O . PHE A 0 133 . 26.506 -12.604 -29.012 1.00 93.95 133 A 1 ATOM 1052 C CG . PHE A 0 133 . 25.204 -9.675 -27.164 1.00 93.95 133 A 1 ATOM 1053 C CD1 . PHE A 0 133 . 24.943 -9.180 -28.454 1.00 93.95 133 A 1 ATOM 1054 C CD2 . PHE A 0 133 . 24.301 -9.419 -26.116 1.00 93.95 133 A 1 ATOM 1055 C CE1 . PHE A 0 133 . 23.788 -8.417 -28.690 1.00 93.95 133 A 1 ATOM 1056 C CE2 . PHE A 0 133 . 23.150 -8.653 -26.351 1.00 93.95 133 A 1 ATOM 1057 C CZ . PHE A 0 133 . 22.895 -8.152 -27.637 1.00 93.95 133 A 1 ATOM 1058 N N . SER A 0 134 . 24.452 -12.783 -28.135 1.00 92.63 134 A 1 ATOM 1059 C CA . SER A 0 134 . 23.754 -13.005 -29.400 1.00 92.63 134 A 1 ATOM 1060 C C . SER A 0 134 . 22.343 -12.445 -29.325 1.00 92.63 134 A 1 ATOM 1061 C CB . SER A 0 134 . 23.733 -14.492 -29.774 1.00 92.63 134 A 1 ATOM 1062 O O . SER A 0 134 . 21.823 -12.224 -28.237 1.00 92.63 134 A 1 ATOM 1063 O OG . SER A 0 134 . 23.360 -15.331 -28.700 1.00 92.63 134 A 1 ATOM 1064 N N . TYR A 0 135 . 21.709 -12.250 -30.476 1.00 92.68 135 A 1 ATOM 1065 C CA . TYR A 0 135 . 20.292 -11.923 -30.542 1.00 92.68 135 A 1 ATOM 1066 C C . TYR A 0 135 . 19.574 -12.878 -31.492 1.00 92.68 135 A 1 ATOM 1067 C CB . TYR A 0 135 . 20.083 -10.450 -30.915 1.00 92.68 135 A 1 ATOM 1068 O O . TYR A 0 135 . 20.159 -13.386 -32.452 1.00 92.68 135 A 1 ATOM 1069 C CG . TYR A 0 135 . 20.426 -10.132 -32.355 1.00 92.68 135 A 1 ATOM 1070 C CD1 . TYR A 0 135 . 21.764 -9.892 -32.718 1.00 92.68 135 A 1 ATOM 1071 C CD2 . TYR A 0 135 . 19.414 -10.113 -33.336 1.00 92.68 135 A 1 ATOM 1072 C CE1 . TYR A 0 135 . 22.096 -9.664 -34.064 1.00 92.68 135 A 1 ATOM 1073 C CE2 . TYR A 0 135 . 19.743 -9.872 -34.684 1.00 92.68 135 A 1 ATOM 1074 O OH . TYR A 0 135 . 21.416 -9.493 -36.359 1.00 92.68 135 A 1 ATOM 1075 C CZ . TYR A 0 135 . 21.088 -9.662 -35.052 1.00 92.68 135 A 1 ATOM 1076 N N . THR A 0 136 . 18.301 -13.127 -31.216 1.00 90.93 136 A 1 ATOM 1077 C CA . THR A 0 136 . 17.409 -13.909 -32.075 1.00 90.93 136 A 1 ATOM 1078 C C . THR A 0 136 . 16.094 -13.166 -32.242 1.00 90.93 136 A 1 ATOM 1079 C CB . THR A 0 136 . 17.168 -15.327 -31.531 1.00 90.93 136 A 1 ATOM 1080 O O . THR A 0 136 . 15.707 -12.386 -31.377 1.00 90.93 136 A 1 ATOM 1081 C CG2 . THR A 0 136 . 18.451 -16.152 -31.452 1.00 90.93 136 A 1 ATOM 1082 O OG1 . THR A 0 136 . 16.608 -15.303 -30.242 1.00 90.93 136 A 1 ATOM 1083 N N . THR A 0 137 . 15.404 -13.373 -33.358 1.00 88.76 137 A 1 ATOM 1084 C CA . THR A 0 137 . 14.061 -12.828 -33.565 1.00 88.76 137 A 1 ATOM 1085 C C . THR A 0 137 . 13.030 -13.925 -33.353 1.00 88.76 137 A 1 ATOM 1086 C CB . THR A 0 137 . 13.908 -12.174 -34.943 1.00 88.76 137 A 1 ATOM 1087 O O . THR A 0 137 . 13.174 -15.034 -33.869 1.00 88.76 137 A 1 ATOM 1088 C CG2 . THR A 0 137 . 14.706 -10.875 -35.033 1.00 88.76 137 A 1 ATOM 1089 O OG1 . THR A 0 137 . 14.366 -13.023 -35.972 1.00 88.76 137 A 1 ATOM 1090 N N . GLN A 0 138 . 11.981 -13.622 -32.594 1.00 86.96 138 A 1 ATOM 1091 C CA . GLN A 0 138 . 10.862 -14.532 -32.365 1.00 86.96 138 A 1 ATOM 1092 C C . GLN A 0 138 . 9.530 -13.843 -32.680 1.00 86.96 138 A 1 ATOM 1093 C CB . GLN A 0 138 . 10.878 -15.068 -30.927 1.00 86.96 138 A 1 ATOM 1094 O O . GLN A 0 138 . 9.389 -12.646 -32.418 1.00 86.96 138 A 1 ATOM 1095 C CG . GLN A 0 138 . 12.066 -16.011 -30.674 1.00 86.96 138 A 1 ATOM 1096 C CD . GLN A 0 138 . 11.940 -16.779 -29.362 1.00 86.96 138 A 1 ATOM 1097 N NE2 . GLN A 0 138 . 12.836 -17.696 -29.078 1.00 86.96 138 A 1 ATOM 1098 O OE1 . GLN A 0 138 . 11.048 -16.581 -28.559 1.00 86.96 138 A 1 ATOM 1099 N N . PRO A 0 139 . 8.544 -14.561 -33.242 1.00 89.52 139 A 1 ATOM 1100 C CA . PRO A 0 139 . 7.211 -14.013 -33.444 1.00 89.52 139 A 1 ATOM 1101 C C . PRO A 0 139 . 6.503 -13.833 -32.094 1.00 89.52 139 A 1 ATOM 1102 C CB . PRO A 0 139 . 6.501 -15.015 -34.356 1.00 89.52 139 A 1 ATOM 1103 O O . PRO A 0 139 . 6.522 -14.726 -31.244 1.00 89.52 139 A 1 ATOM 1104 C CG . PRO A 0 139 . 7.166 -16.348 -34.007 1.00 89.52 139 A 1 ATOM 1105 C CD . PRO A 0 139 . 8.602 -15.953 -33.670 1.00 89.52 139 A 1 ATOM 1106 N N . ILE A 0 140 . 5.849 -12.689 -31.895 1.00 88.14 140 A 1 ATOM 1107 C CA . ILE A 0 140 . 5.003 -12.459 -30.722 1.00 88.14 140 A 1 ATOM 1108 C C . ILE A 0 140 . 3.669 -13.169 -30.968 1.00 88.14 140 A 1 ATOM 1109 C CB . ILE A 0 140 . 4.831 -10.952 -30.444 1.00 88.14 140 A 1 ATOM 1110 O O . ILE A 0 140 . 2.900 -12.781 -31.850 1.00 88.14 140 A 1 ATOM 1111 C CG1 . ILE A 0 140 . 6.166 -10.269 -30.074 1.00 88.14 140 A 1 ATOM 1112 C CG2 . ILE A 0 140 . 3.803 -10.737 -29.311 1.00 88.14 140 A 1 ATOM 1113 C CD1 . ILE A 0 140 . 6.129 -8.748 -30.292 1.00 88.14 140 A 1 ATOM 1114 N N . SER A 0 141 . 3.394 -14.209 -30.177 1.00 86.69 141 A 1 ATOM 1115 C CA . SER A 0 141 . 2.178 -15.028 -30.294 1.00 86.69 141 A 1 ATOM 1116 C C . SER A 0 141 . 0.911 -14.164 -30.316 1.00 86.69 141 A 1 ATOM 1117 C CB . SER A 0 141 . 2.091 -16.022 -29.132 1.00 86.69 141 A 1 ATOM 1118 O O . SER A 0 141 . 0.692 -13.353 -29.419 1.00 86.69 141 A 1 ATOM 1119 O OG . SER A 0 141 . 3.095 -17.012 -29.253 1.00 86.69 141 A 1 ATOM 1120 N N . GLY A 0 142 . 0.069 -14.345 -31.338 1.00 89.40 142 A 1 ATOM 1121 C CA . GLY A 0 142 . -1.184 -13.596 -31.505 1.00 89.40 142 A 1 ATOM 1122 C C . GLY A 0 142 . -1.048 -12.229 -32.187 1.00 89.40 142 A 1 ATOM 1123 O O . GLY A 0 142 . -2.037 -11.506 -32.275 1.00 89.40 142 A 1 ATOM 1124 N N . THR A 0 143 . 0.137 -11.863 -32.683 1.00 91.85 143 A 1 ATOM 1125 C CA . THR A 0 143 . 0.349 -10.624 -33.446 1.00 91.85 143 A 1 ATOM 1126 C C . THR A 0 143 . 1.215 -10.873 -34.682 1.00 91.85 143 A 1 ATOM 1127 C CB . THR A 0 143 . 0.998 -9.530 -32.580 1.00 91.85 143 A 1 ATOM 1128 O O . THR A 0 143 . 2.018 -11.800 -34.694 1.00 91.85 143 A 1 ATOM 1129 C CG2 . THR A 0 143 . 0.343 -9.307 -31.216 1.00 91.85 143 A 1 ATOM 1130 O OG1 . THR A 0 143 . 2.349 -9.819 -32.346 1.00 91.85 143 A 1 ATOM 1131 N N . ASP A 0 144 . 1.142 -9.987 -35.678 1.00 86.05 144 A 1 ATOM 1132 C CA . ASP A 0 144 . 2.066 -9.980 -36.828 1.00 86.05 144 A 1 ATOM 1133 C C . ASP A 0 144 . 3.436 -9.351 -36.491 1.00 86.05 144 A 1 ATOM 1134 C CB . ASP A 0 144 . 1.411 -9.265 -38.022 1.00 86.05 144 A 1 ATOM 1135 O O . ASP A 0 144 . 4.221 -9.004 -37.377 1.00 86.05 144 A 1 ATOM 1136 C CG . ASP A 0 144 . 0.104 -9.917 -38.479 1.00 86.05 144 A 1 ATOM 1137 O OD1 . ASP A 0 144 . 0.006 -11.161 -38.400 1.00 86.05 144 A 1 ATOM 1138 O OD2 . ASP A 0 144 . -0.793 -9.146 -38.881 1.00 86.05 144 A 1 ATOM 1139 N N . LYS A 0 145 . 3.724 -9.135 -35.201 1.00 88.28 145 A 1 ATOM 1140 C CA . LYS A 0 145 . 4.936 -8.463 -34.730 1.00 88.28 145 A 1 ATOM 1141 C C . LYS A 0 145 . 5.998 -9.474 -34.316 1.00 88.28 145 A 1 ATOM 1142 C CB . LYS A 0 145 . 4.618 -7.472 -33.602 1.00 88.28 145 A 1 ATOM 1143 O O . LYS A 0 145 . 5.709 -10.568 -33.837 1.00 88.28 145 A 1 ATOM 1144 C CG . LYS A 0 145 . 3.671 -6.352 -34.056 1.00 88.28 145 A 1 ATOM 1145 C CD . LYS A 0 145 . 3.459 -5.346 -32.920 1.00 88.28 145 A 1 ATOM 1146 C CE . LYS A 0 145 . 2.535 -4.217 -33.385 1.00 88.28 145 A 1 ATOM 1147 N NZ . LYS A 0 145 . 2.317 -3.224 -32.304 1.00 88.28 145 A 1 ATOM 1148 N N . TRP A 0 146 . 7.247 -9.056 -34.458 1.00 87.72 146 A 1 ATOM 1149 C CA . TRP A 0 146 . 8.422 -9.802 -34.026 1.00 87.72 146 A 1 ATOM 1150 C C . TRP A 0 146 . 9.052 -9.100 -32.831 1.00 87.72 146 A 1 ATOM 1151 C CB . TRP A 0 146 . 9.397 -9.939 -35.198 1.00 87.72 146 A 1 ATOM 1152 O O . TRP A 0 146 . 9.034 -7.872 -32.752 1.00 87.72 146 A 1 ATOM 1153 C CG . TRP A 0 146 . 8.884 -10.779 -36.328 1.00 87.72 146 A 1 ATOM 1154 C CD1 . TRP A 0 146 . 7.943 -10.414 -37.230 1.00 87.72 146 A 1 ATOM 1155 C CD2 . TRP A 0 146 . 9.239 -12.154 -36.660 1.00 87.72 146 A 1 ATOM 1156 C CE2 . TRP A 0 146 . 8.467 -12.560 -37.790 1.00 87.72 146 A 1 ATOM 1157 C CE3 . TRP A 0 146 . 10.131 -13.102 -36.112 1.00 87.72 146 A 1 ATOM 1158 N NE1 . TRP A 0 146 . 7.688 -11.464 -38.088 1.00 87.72 146 A 1 ATOM 1159 C CH2 . TRP A 0 146 . 9.485 -14.755 -37.790 1.00 87.72 146 A 1 ATOM 1160 C CZ2 . TRP A 0 146 . 8.579 -13.839 -38.352 1.00 87.72 146 A 1 ATOM 1161 C CZ3 . TRP A 0 146 . 10.259 -14.386 -36.674 1.00 87.72 146 A 1 ATOM 1162 N N . THR A 0 147 . 9.620 -9.878 -31.919 1.00 88.16 147 A 1 ATOM 1163 C CA . THR A 0 147 . 10.452 -9.379 -30.828 1.00 88.16 147 A 1 ATOM 1164 C C . THR A 0 147 . 11.892 -9.838 -31.014 1.00 88.16 147 A 1 ATOM 1165 C CB . THR A 0 147 . 9.890 -9.760 -29.454 1.00 88.16 147 A 1 ATOM 1166 O O . THR A 0 147 . 12.156 -10.899 -31.587 1.00 88.16 147 A 1 ATOM 1167 C CG2 . THR A 0 147 . 9.965 -11.249 -29.121 1.00 88.16 147 A 1 ATOM 1168 O OG1 . THR A 0 147 . 10.611 -9.047 -28.485 1.00 88.16 147 A 1 ATOM 1169 N N . ILE A 0 148 . 12.823 -9.017 -30.545 1.00 87.42 148 A 1 ATOM 1170 C CA . ILE A 0 148 . 14.248 -9.315 -30.513 1.00 87.42 148 A 1 ATOM 1171 C C . ILE A 0 148 . 14.571 -9.814 -29.110 1.00 87.42 148 A 1 ATOM 1172 C CB . ILE A 0 148 . 15.055 -8.061 -30.897 1.00 87.42 148 A 1 ATOM 1173 O O . ILE A 0 148 . 14.393 -9.098 -28.130 1.00 87.42 148 A 1 ATOM 1174 C CG1 . ILE A 0 148 . 14.819 -7.715 -32.386 1.00 87.42 148 A 1 ATOM 1175 C CG2 . ILE A 0 148 . 16.554 -8.253 -30.625 1.00 87.42 148 A 1 ATOM 1176 C CD1 . ILE A 0 148 . 15.447 -6.391 -32.834 1.00 87.42 148 A 1 ATOM 1177 N N . ILE A 0 149 . 15.081 -11.035 -29.019 1.00 89.77 149 A 1 ATOM 1178 C CA . ILE A 0 149 . 15.559 -11.622 -27.773 1.00 89.77 149 A 1 ATOM 1179 C C . ILE A 0 149 . 17.071 -11.494 -27.744 1.00 89.77 149 A 1 ATOM 1180 C CB . ILE A 0 149 . 15.085 -13.075 -27.621 1.00 89.77 149 A 1 ATOM 1181 O O . ILE A 0 149 . 17.767 -12.076 -28.577 1.00 89.77 149 A 1 ATOM 1182 C CG1 . ILE A 0 149 . 13.544 -13.087 -27.676 1.00 89.77 149 A 1 ATOM 1183 C CG2 . ILE A 0 149 . 15.627 -13.675 -26.308 1.00 89.77 149 A 1 ATOM 1184 C CD1 . ILE A 0 149 . 12.943 -14.456 -27.401 1.00 89.77 149 A 1 ATOM 1185 N N . LYS A 0 150 . 17.563 -10.730 -26.772 1.00 91.10 150 A 1 ATOM 1186 C CA . LYS A 0 150 . 18.981 -10.612 -26.430 1.00 91.10 150 A 1 ATOM 1187 C C . LYS A 0 150 . 19.347 -11.815 -25.558 1.00 91.10 150 A 1 ATOM 1188 C CB . LYS A 0 150 . 19.206 -9.278 -25.692 1.00 91.10 150 A 1 ATOM 1189 O O . LYS A 0 150 . 18.593 -12.189 -24.670 1.00 91.10 150 A 1 ATOM 1190 C CG . LYS A 0 150 . 18.825 -8.025 -26.515 1.00 91.10 150 A 1 ATOM 1191 C CD . LYS A 0 150 . 18.543 -6.821 -25.597 1.00 91.10 150 A 1 ATOM 1192 C CE . LYS A 0 150 . 17.945 -5.628 -26.360 1.00 91.10 150 A 1 ATOM 1193 N NZ . LYS A 0 150 . 17.363 -4.591 -25.458 1.00 91.10 150 A 1 ATOM 1194 N N . THR A 0 151 . 20.484 -12.445 -25.811 1.00 91.06 151 A 1 ATOM 1195 C CA . THR A 0 151 . 20.952 -13.605 -25.045 1.00 91.06 151 A 1 ATOM 1196 C C . THR A 0 151 . 22.370 -13.352 -24.575 1.00 91.06 151 A 1 ATOM 1197 C CB . THR A 0 151 . 20.881 -14.905 -25.857 1.00 91.06 151 A 1 ATOM 1198 O O . THR A 0 151 . 23.255 -13.041 -25.377 1.00 91.06 151 A 1 ATOM 1199 C CG2 . THR A 0 151 . 21.171 -16.137 -25.001 1.00 91.06 151 A 1 ATOM 1200 O OG1 . THR A 0 151 . 19.598 -15.074 -26.413 1.00 91.06 151 A 1 ATOM 1201 N N . ILE A 0 152 . 22.568 -13.501 -23.268 1.00 91.28 152 A 1 ATOM 1202 C CA . ILE A 0 152 . 23.854 -13.362 -22.595 1.00 91.28 152 A 1 ATOM 1203 C C . ILE A 0 152 . 24.186 -14.699 -21.951 1.00 91.28 152 A 1 ATOM 1204 C CB . ILE A 0 152 . 23.810 -12.203 -21.581 1.00 91.28 152 A 1 ATOM 1205 O O . ILE A 0 152 . 23.532 -15.120 -21.002 1.00 91.28 152 A 1 ATOM 1206 C CG1 . ILE A 0 152 . 23.576 -10.892 -22.364 1.00 91.28 152 A 1 ATOM 1207 C CG2 . ILE A 0 152 . 25.120 -12.122 -20.783 1.00 91.28 152 A 1 ATOM 1208 C CD1 . ILE A 0 152 . 23.652 -9.631 -21.512 1.00 91.28 152 A 1 ATOM 1209 N N . ASP A 0 153 . 25.229 -15.345 -22.461 1.00 90.24 153 A 1 ATOM 1210 C CA . ASP A 0 153 . 25.620 -16.685 -22.039 1.00 90.24 153 A 1 ATOM 1211 C C . ASP A 0 153 . 27.060 -16.726 -21.543 1.00 90.24 153 A 1 ATOM 1212 C CB . ASP A 0 153 . 25.540 -17.656 -23.213 1.00 90.24 153 A 1 ATOM 1213 O O . ASP A 0 153 . 27.967 -16.133 -22.138 1.00 90.24 153 A 1 ATOM 1214 C CG . ASP A 0 153 . 24.167 -18.183 -23.600 1.00 90.24 153 A 1 ATOM 1215 O OD1 . ASP A 0 153 . 23.213 -18.098 -22.805 1.00 90.24 153 A 1 ATOM 1216 O OD2 . ASP A 0 153 . 24.185 -18.814 -24.688 1.00 90.24 153 A 1 ATOM 1217 N N . ASN A 0 154 . 27.303 -17.567 -20.542 1.00 91.04 154 A 1 ATOM 1218 C CA . ASN A 0 154 . 28.657 -17.929 -20.154 1.00 91.04 154 A 1 ATOM 1219 C C . ASN A 0 154 . 29.278 -18.846 -21.194 1.00 91.04 154 A 1 ATOM 1220 C CB . ASN A 0 154 . 28.668 -18.666 -18.823 1.00 91.04 154 A 1 ATOM 1221 O O . ASN A 0 154 . 28.657 -19.811 -21.642 1.00 91.04 154 A 1 ATOM 1222 C CG . ASN A 0 154 . 28.299 -17.806 -17.650 1.00 91.04 154 A 1 ATOM 1223 N ND2 . ASN A 0 154 . 28.723 -18.255 -16.499 1.00 91.04 154 A 1 ATOM 1224 O OD1 . ASN A 0 154 . 27.671 -16.762 -17.725 1.00 91.04 154 A 1 ATOM 1225 N N . LYS A 0 155 . 30.537 -18.585 -21.532 1.00 91.60 155 A 1 ATOM 1226 C CA . LYS A 0 155 . 31.321 -19.424 -22.428 1.00 91.60 155 A 1 ATOM 1227 C C . LYS A 0 155 . 32.754 -19.611 -21.900 1.00 91.60 155 A 1 ATOM 1228 C CB . LYS A 0 155 . 31.301 -18.830 -23.844 1.00 91.60 155 A 1 ATOM 1229 O O . LYS A 0 155 . 33.274 -18.740 -21.192 1.00 91.60 155 A 1 ATOM 1230 C CG . LYS A 0 155 . 29.917 -18.579 -24.484 1.00 91.60 155 A 1 ATOM 1231 C CD . LYS A 0 155 . 29.072 -19.840 -24.780 1.00 91.60 155 A 1 ATOM 1232 C CE . LYS A 0 155 . 27.690 -19.395 -25.301 1.00 91.60 155 A 1 ATOM 1233 N NZ . LYS A 0 155 . 26.573 -20.317 -24.957 1.00 91.60 155 A 1 ATOM 1234 N N . PRO A 0 156 . 33.418 -20.736 -22.226 1.00 93.32 156 A 1 ATOM 1235 C CA . PRO A 0 156 . 34.850 -20.901 -21.976 1.00 93.32 156 A 1 ATOM 1236 C C . PRO A 0 156 . 35.645 -19.826 -22.721 1.00 93.32 156 A 1 ATOM 1237 C CB . PRO A 0 156 . 35.211 -22.304 -22.479 1.00 93.32 156 A 1 ATOM 1238 O O . PRO A 0 156 . 35.339 -19.551 -23.873 1.00 93.32 156 A 1 ATOM 1239 C CG . PRO A 0 156 . 33.871 -23.037 -22.543 1.00 93.32 156 A 1 ATOM 1240 C CD . PRO A 0 156 . 32.871 -21.929 -22.855 1.00 93.32 156 A 1 ATOM 1241 N N . CYS A 0 157 . 36.651 -19.224 -22.094 1.00 94.37 157 A 1 ATOM 1242 C CA . CYS A 0 157 . 37.364 -18.071 -22.656 1.00 94.37 157 A 1 ATOM 1243 C C . CYS A 0 157 . 38.260 -18.405 -23.866 1.00 94.37 157 A 1 ATOM 1244 C CB . CYS A 0 157 . 38.174 -17.442 -21.522 1.00 94.37 157 A 1 ATOM 1245 O O . CYS A 0 157 . 38.579 -17.514 -24.653 1.00 94.37 157 A 1 ATOM 1246 S SG . CYS A 0 157 . 37.164 -16.815 -20.150 1.00 94.37 157 A 1 ATOM 1247 N N . ASP A 0 158 . 38.630 -19.678 -24.035 1.00 95.07 158 A 1 ATOM 1248 C CA . ASP A 0 158 . 39.579 -20.138 -25.062 1.00 95.07 158 A 1 ATOM 1249 C C . ASP A 0 158 . 38.936 -20.392 -26.432 1.00 95.07 158 A 1 ATOM 1250 C CB . ASP A 0 158 . 40.274 -21.414 -24.569 1.00 95.07 158 A 1 ATOM 1251 O O . ASP A 0 158 . 39.626 -20.664 -27.413 1.00 95.07 158 A 1 ATOM 1252 C CG . ASP A 0 158 . 40.921 -21.212 -23.201 1.00 95.07 158 A 1 ATOM 1253 O OD1 . ASP A 0 158 . 41.613 -20.185 -23.032 1.00 95.07 158 A 1 ATOM 1254 O OD2 . ASP A 0 158 . 40.624 -22.038 -22.311 1.00 95.07 158 A 1 ATOM 1255 N N . ILE A 0 159 . 37.607 -20.327 -26.526 1.00 94.47 159 A 1 ATOM 1256 C CA . ILE A 0 159 . 36.921 -20.554 -27.798 1.00 94.47 159 A 1 ATOM 1257 C C . ILE A 0 159 . 37.121 -19.369 -28.746 1.00 94.47 159 A 1 ATOM 1258 C CB . ILE A 0 159 . 35.436 -20.914 -27.614 1.00 94.47 159 A 1 ATOM 1259 O O . ILE A 0 159 . 37.086 -18.205 -28.356 1.00 94.47 159 A 1 ATOM 1260 C CG1 . ILE A 0 159 . 34.666 -19.706 -27.066 1.00 94.47 159 A 1 ATOM 1261 C CG2 . ILE A 0 159 . 35.295 -22.169 -26.736 1.00 94.47 159 A 1 ATOM 1262 C CD1 . ILE A 0 159 . 33.219 -19.988 -26.704 1.00 94.47 159 A 1 ATOM 1263 N N . MET A 0 160 . 37.254 -19.670 -30.031 1.00 94.82 160 A 1 ATOM 1264 C CA . MET A 0 160 . 37.337 -18.650 -31.071 1.00 94.82 160 A 1 ATOM 1265 C C . MET A 0 160 . 35.947 -18.057 -31.306 1.00 94.82 160 A 1 ATOM 1266 C CB . MET A 0 160 . 37.907 -19.272 -32.354 1.00 94.82 160 A 1 ATOM 1267 O O . MET A 0 160 . 35.044 -18.751 -31.782 1.00 94.82 160 A 1 ATOM 1268 C CG . MET A 0 160 . 39.315 -19.844 -32.153 1.00 94.82 160 A 1 ATOM 1269 S SD . MET A 0 160 . 40.579 -18.591 -31.860 1.00 94.82 160 A 1 ATOM 1270 C CE . MET A 0 160 . 41.127 -18.298 -33.558 1.00 94.82 160 A 1 ATOM 1271 N N . ARG A 0 161 . 35.763 -16.770 -31.001 1.00 94.57 161 A 1 ATOM 1272 C CA . ARG A 0 161 . 34.540 -16.037 -31.355 1.00 94.57 161 A 1 ATOM 1273 C C . ARG A 0 161 . 34.853 -14.724 -32.023 1.00 94.57 161 A 1 ATOM 1274 C CB . ARG A 0 161 . 33.622 -15.773 -30.155 1.00 94.57 161 A 1 ATOM 1275 O O . ARG A 0 161 . 35.955 -14.183 -31.921 1.00 94.57 161 A 1 ATOM 1276 C CG . ARG A 0 161 . 32.968 -17.035 -29.620 1.00 94.57 161 A 1 ATOM 1277 C CD . ARG A 0 161 . 31.986 -16.654 -28.507 1.00 94.57 161 A 1 ATOM 1278 N NE . ARG A 0 161 . 31.322 -17.844 -27.956 1.00 94.57 161 A 1 ATOM 1279 N NH1 . ARG A 0 161 . 29.894 -18.283 -29.690 1.00 94.57 161 A 1 ATOM 1280 N NH2 . ARG A 0 161 . 30.043 -19.731 -28.020 1.00 94.57 161 A 1 ATOM 1281 C CZ . ARG A 0 161 . 30.423 -18.605 -28.550 1.00 94.57 161 A 1 ATOM 1282 N N . SER A 0 162 . 33.833 -14.241 -32.709 1.00 95.66 162 A 1 ATOM 1283 C CA . SER A 0 162 . 33.834 -12.895 -33.232 1.00 95.66 162 A 1 ATOM 1284 C C . SER A 0 162 . 33.746 -11.919 -32.085 1.00 95.66 162 A 1 ATOM 1285 C CB . SER A 0 162 . 32.691 -12.708 -34.207 1.00 95.66 162 A 1 ATOM 1286 O O . SER A 0 162 . 33.308 -12.247 -30.980 1.00 95.66 162 A 1 ATOM 1287 O OG . SER A 0 162 . 32.970 -13.589 -35.263 1.00 95.66 162 A 1 ATOM 1288 N N . PHE A 0 163 . 34.200 -10.714 -32.334 1.00 95.33 163 A 1 ATOM 1289 C CA . PHE A 0 163 . 34.200 -9.686 -31.324 1.00 95.33 163 A 1 ATOM 1290 C C . PHE A 0 163 . 34.063 -8.336 -31.986 1.00 95.33 163 A 1 ATOM 1291 C CB . PHE A 0 163 . 35.457 -9.803 -30.467 1.00 95.33 163 A 1 ATOM 1292 O O . PHE A 0 163 . 34.325 -8.171 -33.175 1.00 95.33 163 A 1 ATOM 1293 C CG . PHE A 0 163 . 36.773 -9.634 -31.192 1.00 95.33 163 A 1 ATOM 1294 C CD1 . PHE A 0 163 . 37.361 -10.730 -31.852 1.00 95.33 163 A 1 ATOM 1295 C CD2 . PHE A 0 163 . 37.432 -8.393 -31.166 1.00 95.33 163 A 1 ATOM 1296 C CE1 . PHE A 0 163 . 38.601 -10.577 -32.493 1.00 95.33 163 A 1 ATOM 1297 C CE2 . PHE A 0 163 . 38.684 -8.250 -31.785 1.00 95.33 163 A 1 ATOM 1298 C CZ . PHE A 0 163 . 39.265 -9.339 -32.453 1.00 95.33 163 A 1 ATOM 1299 N N . ILE A 0 164 . 33.599 -7.374 -31.210 1.00 95.32 164 A 1 ATOM 1300 C CA . ILE A 0 164 . 33.424 -6.015 -31.683 1.00 95.32 164 A 1 ATOM 1301 C C . ILE A 0 164 . 34.236 -5.133 -30.759 1.00 95.32 164 A 1 ATOM 1302 C CB . ILE A 0 164 . 31.931 -5.659 -31.782 1.00 95.32 164 A 1 ATOM 1303 O O . ILE A 0 164 . 34.104 -5.214 -29.536 1.00 95.32 164 A 1 ATOM 1304 C CG1 . ILE A 0 164 . 31.235 -6.692 -32.701 1.00 95.32 164 A 1 ATOM 1305 C CG2 . ILE A 0 164 . 31.761 -4.210 -32.266 1.00 95.32 164 A 1 ATOM 1306 C CD1 . ILE A 0 164 . 29.869 -6.290 -33.241 1.00 95.32 164 A 1 ATOM 1307 N N . CYS A 0 165 . 35.106 -4.334 -31.359 1.00 95.01 165 A 1 ATOM 1308 C CA . CYS A 0 165 . 35.814 -3.294 -30.644 1.00 95.01 165 A 1 ATOM 1309 C C . CYS A 0 165 . 34.944 -2.045 -30.627 1.00 95.01 165 A 1 ATOM 1310 C CB . CYS A 0 165 . 37.171 -3.046 -31.301 1.00 95.01 165 A 1 ATOM 1311 O O . CYS A 0 165 . 34.372 -1.681 -31.652 1.00 95.01 165 A 1 ATOM 1312 S SG . CYS A 0 165 . 38.226 -4.515 -31.412 1.00 95.01 165 A 1 ATOM 1313 N N . GLU A 0 166 . 34.852 -1.385 -29.483 1.00 94.67 166 A 1 ATOM 1314 C CA . GLU A 0 166 . 34.147 -0.124 -29.335 1.00 94.67 166 A 1 ATOM 1315 C C . GLU A 0 166 . 35.065 0.976 -28.819 1.00 94.67 166 A 1 ATOM 1316 C CB . GLU A 0 166 . 32.873 -0.266 -28.488 1.00 94.67 166 A 1 ATOM 1317 O O . GLU A 0 166 . 35.976 0.732 -28.024 1.00 94.67 166 A 1 ATOM 1318 C CG . GLU A 0 166 . 33.132 -0.554 -26.999 1.00 94.67 166 A 1 ATOM 1319 C CD . GLU A 0 166 . 31.850 -0.483 -26.160 1.00 94.67 166 A 1 ATOM 1320 O OE1 . GLU A 0 166 . 31.905 -0.065 -24.982 1.00 94.67 166 A 1 ATOM 1321 O OE2 . GLU A 0 166 . 30.753 -0.821 -26.650 1.00 94.67 166 A 1 ATOM 1322 N N . HIS A 0 167 . 34.784 2.203 -29.243 1.00 92.62 167 A 1 ATOM 1323 C CA . HIS A 0 167 . 35.307 3.401 -28.604 1.00 92.62 167 A 1 ATOM 1324 C C . HIS A 0 167 . 34.213 4.463 -28.507 1.00 92.62 167 A 1 ATOM 1325 C CB . HIS A 0 167 . 36.567 3.888 -29.330 1.00 92.62 167 A 1 ATOM 1326 O O . HIS A 0 167 . 33.291 4.511 -29.323 1.00 92.62 167 A 1 ATOM 1327 C CG . HIS A 0 167 . 36.337 4.626 -30.625 1.00 92.62 167 A 1 ATOM 1328 C CD2 . HIS A 0 167 . 36.583 4.154 -31.887 1.00 92.62 167 A 1 ATOM 1329 N ND1 . HIS A 0 167 . 35.898 5.925 -30.756 1.00 92.62 167 A 1 ATOM 1330 C CE1 . HIS A 0 167 . 35.848 6.212 -32.066 1.00 92.62 167 A 1 ATOM 1331 N NE2 . HIS A 0 167 . 36.275 5.172 -32.799 1.00 92.62 167 A 1 ATOM 1332 N N . LYS A 0 168 . 34.310 5.327 -27.496 1.00 91.98 168 A 1 ATOM 1333 C CA . LYS A 0 168 . 33.398 6.466 -27.330 1.00 91.98 168 A 1 ATOM 1334 C C . LYS A 0 168 . 33.838 7.627 -28.215 1.00 91.98 168 A 1 ATOM 1335 C CB . LYS A 0 168 . 33.305 6.875 -25.853 1.00 91.98 168 A 1 ATOM 1336 O O . LYS A 0 168 . 35.027 7.754 -28.519 1.00 91.98 168 A 1 ATOM 1337 C CG . LYS A 0 168 . 32.667 5.764 -25.004 1.00 91.98 168 A 1 ATOM 1338 C CD . LYS A 0 168 . 32.528 6.197 -23.541 1.00 91.98 168 A 1 ATOM 1339 C CE . LYS A 0 168 . 31.868 5.073 -22.734 1.00 91.98 168 A 1 ATOM 1340 N NZ . LYS A 0 168 . 31.646 5.470 -21.321 1.00 91.98 168 A 1 ATOM 1341 N N . VAL A 0 169 . 32.888 8.473 -28.597 1.00 92.03 169 A 1 ATOM 1342 C CA . VAL A 0 169 . 33.166 9.753 -29.262 1.00 92.03 169 A 1 ATOM 1343 C C . VAL A 0 169 . 32.880 10.913 -28.306 1.00 92.03 169 A 1 ATOM 1344 C CB . VAL A 0 169 . 32.416 9.905 -30.600 1.00 92.03 169 A 1 ATOM 1345 O O . VAL A 0 169 . 32.062 10.756 -27.393 1.00 92.03 169 A 1 ATOM 1346 C CG1 . VAL A 0 169 . 32.736 8.719 -31.516 1.00 92.03 169 A 1 ATOM 1347 C CG2 . VAL A 0 169 . 30.896 10.037 -30.465 1.00 92.03 169 A 1 ATOM 1348 N N . PRO A 0 170 . 33.529 12.075 -28.477 1.00 93.20 170 A 1 ATOM 1349 C CA . PRO A 0 170 . 33.153 13.285 -27.758 1.00 93.20 170 A 1 ATOM 1350 C C . PRO A 0 170 . 31.668 13.621 -27.974 1.00 93.20 170 A 1 ATOM 1351 C CB . PRO A 0 170 . 34.089 14.372 -28.294 1.00 93.20 170 A 1 ATOM 1352 O O . PRO A 0 170 . 31.195 13.699 -29.108 1.00 93.20 170 A 1 ATOM 1353 C CG . PRO A 0 170 . 35.324 13.590 -28.739 1.00 93.20 170 A 1 ATOM 1354 C CD . PRO A 0 170 . 34.700 12.321 -29.310 1.00 93.20 170 A 1 ATOM 1355 N N . LEU A 0 171 . 30.931 13.804 -26.879 1.00 94.47 171 A 1 ATOM 1356 C CA . LEU A 0 171 . 29.506 14.148 -26.889 1.00 94.47 171 A 1 ATOM 1357 C C . LEU A 0 171 . 29.320 15.659 -26.749 1.00 94.47 171 A 1 ATOM 1358 C CB . LEU A 0 171 . 28.769 13.401 -25.760 1.00 94.47 171 A 1 ATOM 1359 O O . LEU A 0 171 . 30.166 16.341 -26.166 1.00 94.47 171 A 1 ATOM 1360 C CG . LEU A 0 171 . 28.923 11.869 -25.765 1.00 94.47 171 A 1 ATOM 1361 C CD1 . LEU A 0 171 . 28.158 11.277 -24.580 1.00 94.47 171 A 1 ATOM 1362 C CD2 . LEU A 0 171 . 28.389 11.223 -27.043 1.00 94.47 171 A 1 ATOM 1363 N N . CYS A 0 172 . 28.186 16.178 -27.217 1.00 94.69 172 A 1 ATOM 1364 C CA . CYS A 0 172 . 27.778 17.526 -26.850 1.00 94.69 172 A 1 ATOM 1365 C C . CYS A 0 172 . 27.481 17.586 -25.345 1.00 94.69 172 A 1 ATOM 1366 C CB . CYS A 0 172 . 26.566 17.972 -27.668 1.00 94.69 172 A 1 ATOM 1367 O O . CYS A 0 172 . 26.833 16.702 -24.782 1.00 94.69 172 A 1 ATOM 1368 S SG . CYS A 0 172 . 26.863 18.277 -29.432 1.00 94.69 172 A 1 ATOM 1369 N N . THR A 0 173 . 27.942 18.648 -24.694 1.00 92.55 173 A 1 ATOM 1370 C CA . THR A 0 173 . 27.724 18.918 -23.267 1.00 92.55 173 A 1 ATOM 1371 C C . THR A 0 173 . 27.163 20.329 -23.092 1.00 92.55 173 A 1 ATOM 1372 C CB . THR A 0 173 . 29.019 18.716 -22.459 1.00 92.55 173 A 1 ATOM 1373 O O . THR A 0 173 . 27.075 21.082 -24.058 1.00 92.55 173 A 1 ATOM 1374 C CG2 . THR A 0 173 . 29.552 17.285 -22.549 1.00 92.55 173 A 1 ATOM 1375 O OG1 . THR A 0 173 . 30.040 19.567 -22.916 1.00 92.55 173 A 1 ATOM 1376 N N . ASN A 0 174 . 26.759 20.685 -21.869 1.00 91.00 174 A 1 ATOM 1377 C CA . ASN A 0 174 . 26.286 22.029 -21.504 1.00 91.00 174 A 1 ATOM 1378 C C . ASN A 0 174 . 25.143 22.575 -22.392 1.00 91.00 174 A 1 ATOM 1379 C CB . ASN A 0 174 . 27.499 22.971 -21.424 1.00 91.00 174 A 1 ATOM 1380 O O . ASN A 0 174 . 25.301 23.620 -23.023 1.00 91.00 174 A 1 ATOM 1381 C CG . ASN A 0 174 . 28.572 22.459 -20.487 1.00 91.00 174 A 1 ATOM 1382 N ND2 . ASN A 0 174 . 29.821 22.701 -20.800 1.00 91.00 174 A 1 ATOM 1383 O OD1 . ASN A 0 174 . 28.310 21.819 -19.481 1.00 91.00 174 A 1 ATOM 1384 N N . PRO A 0 175 . 23.988 21.887 -22.451 1.00 91.09 175 A 1 ATOM 1385 C CA . PRO A 0 175 . 22.840 22.342 -23.233 1.00 91.09 175 A 1 ATOM 1386 C C . PRO A 0 175 . 22.375 23.760 -22.835 1.00 91.09 175 A 1 ATOM 1387 C CB . PRO A 0 175 . 21.755 21.274 -23.060 1.00 91.09 175 A 1 ATOM 1388 O O . PRO A 0 175 . 22.065 23.993 -21.662 1.00 91.09 175 A 1 ATOM 1389 C CG . PRO A 0 175 . 22.167 20.556 -21.781 1.00 91.09 175 A 1 ATOM 1390 C CD . PRO A 0 175 . 23.676 20.674 -21.718 1.00 91.09 175 A 1 ATOM 1391 N N . PRO A 0 176 . 22.319 24.719 -23.783 1.00 88.27 176 A 1 ATOM 1392 C CA . PRO A 0 176 . 21.941 26.106 -23.507 1.00 88.27 176 A 1 ATOM 1393 C C . PRO A 0 176 . 20.430 26.257 -23.295 1.00 88.27 176 A 1 ATOM 1394 C CB . PRO A 0 176 . 22.428 26.899 -24.727 1.00 88.27 176 A 1 ATOM 1395 O O . PRO A 0 176 . 19.660 25.333 -23.526 1.00 88.27 176 A 1 ATOM 1396 C CG . PRO A 0 176 . 22.296 25.891 -25.865 1.00 88.27 176 A 1 ATOM 1397 C CD . PRO A 0 176 . 22.692 24.582 -25.188 1.00 88.27 176 A 1 ATOM 1398 N N . GLY A 0 177 . 19.971 27.442 -22.889 1.00 85.07 177 A 1 ATOM 1399 C CA . GLY A 0 177 . 18.535 27.725 -22.753 1.00 85.07 177 A 1 ATOM 1400 C C . GLY A 0 177 . 17.913 27.288 -21.422 1.00 85.07 177 A 1 ATOM 1401 O O . GLY A 0 177 . 16.693 27.226 -21.328 1.00 85.07 177 A 1 ATOM 1402 N N . GLY A 0 178 . 18.728 27.020 -20.394 1.00 88.11 178 A 1 ATOM 1403 C CA . GLY A 0 178 . 18.252 26.758 -19.028 1.00 88.11 178 A 1 ATOM 1404 C C . GLY A 0 178 . 18.041 25.283 -18.680 1.00 88.11 178 A 1 ATOM 1405 O O . GLY A 0 178 . 17.286 24.981 -17.760 1.00 88.11 178 A 1 ATOM 1406 N N . PHE A 0 179 . 18.691 24.360 -19.393 1.00 92.22 179 A 1 ATOM 1407 C CA . PHE A 0 179 . 18.612 22.937 -19.067 1.00 92.22 179 A 1 ATOM 1408 C C . PHE A 0 179 . 19.193 22.661 -17.679 1.00 92.22 179 A 1 ATOM 1409 C CB . PHE A 0 179 . 19.345 22.116 -20.126 1.00 92.22 179 A 1 ATOM 1410 O O . PHE A 0 179 . 20.321 23.050 -17.372 1.00 92.22 179 A 1 ATOM 1411 C CG . PHE A 0 179 . 19.339 20.619 -19.854 1.00 92.22 179 A 1 ATOM 1412 C CD1 . PHE A 0 179 . 20.392 20.019 -19.134 1.00 92.22 179 A 1 ATOM 1413 C CD2 . PHE A 0 179 . 18.269 19.826 -20.305 1.00 92.22 179 A 1 ATOM 1414 C CE1 . PHE A 0 179 . 20.400 18.632 -18.911 1.00 92.22 179 A 1 ATOM 1415 C CE2 . PHE A 0 179 . 18.259 18.442 -20.049 1.00 92.22 179 A 1 ATOM 1416 C CZ . PHE A 0 179 . 19.326 17.845 -19.358 1.00 92.22 179 A 1 ATOM 1417 N N . ASN A 0 180 . 18.433 21.941 -16.857 1.00 92.77 180 A 1 ATOM 1418 C CA . ASN A 0 180 . 18.848 21.539 -15.522 1.00 92.77 180 A 1 ATOM 1419 C C . ASN A 0 180 . 18.836 20.010 -15.411 1.00 92.77 180 A 1 ATOM 1420 C CB . ASN A 0 180 . 17.935 22.240 -14.502 1.00 92.77 180 A 1 ATOM 1421 O O . ASN A 0 180 . 17.772 19.402 -15.345 1.00 92.77 180 A 1 ATOM 1422 C CG . ASN A 0 180 . 18.353 21.957 -13.072 1.00 92.77 180 A 1 ATOM 1423 N ND2 . ASN A 0 180 . 17.828 22.686 -12.118 1.00 92.77 180 A 1 ATOM 1424 O OD1 . ASN A 0 180 . 19.153 21.078 -12.784 1.00 92.77 180 A 1 ATOM 1425 N N . SER A 0 181 . 20.017 19.392 -15.326 1.00 91.71 181 A 1 ATOM 1426 C CA . SER A 0 181 . 20.176 17.932 -15.238 1.00 91.71 181 A 1 ATOM 1427 C C . SER A 0 181 . 19.570 17.297 -13.981 1.00 91.71 181 A 1 ATOM 1428 C CB . SER A 0 181 . 21.662 17.564 -15.302 1.00 91.71 181 A 1 ATOM 1429 O O . SER A 0 181 . 19.453 16.077 -13.923 1.00 91.71 181 A 1 ATOM 1430 O OG . SER A 0 181 . 22.384 18.233 -14.283 1.00 91.71 181 A 1 ATOM 1431 N N . THR A 0 182 . 19.191 18.094 -12.975 1.00 91.60 182 A 1 ATOM 1432 C CA . THR A 0 182 . 18.517 17.592 -11.766 1.00 91.60 182 A 1 ATOM 1433 C C . THR A 0 182 . 17.010 17.441 -11.940 1.00 91.60 182 A 1 ATOM 1434 C CB . THR A 0 182 . 18.798 18.462 -10.532 1.00 91.60 182 A 1 ATOM 1435 O O . THR A 0 182 . 16.412 16.594 -11.287 1.00 91.60 182 A 1 ATOM 1436 C CG2 . THR A 0 182 . 20.291 18.578 -10.235 1.00 91.60 182 A 1 ATOM 1437 O OG1 . THR A 0 182 . 18.299 19.772 -10.671 1.00 91.60 182 A 1 ATOM 1438 N N . THR A 0 183 . 16.387 18.231 -12.819 1.00 91.96 183 A 1 ATOM 1439 C CA . THR A 0 183 . 14.926 18.229 -13.006 1.00 91.96 183 A 1 ATOM 1440 C C . THR A 0 183 . 14.493 17.882 -14.423 1.00 91.96 183 A 1 ATOM 1441 C CB . THR A 0 183 . 14.289 19.554 -12.570 1.00 91.96 183 A 1 ATOM 1442 O O . THR A 0 183 . 13.297 17.722 -14.671 1.00 91.96 183 A 1 ATOM 1443 C CG2 . THR A 0 183 . 14.572 19.888 -11.107 1.00 91.96 183 A 1 ATOM 1444 O OG1 . THR A 0 183 . 14.734 20.648 -13.338 1.00 91.96 183 A 1 ATOM 1445 N N . MET A 0 184 . 15.442 17.731 -15.346 1.00 94.10 184 A 1 ATOM 1446 C CA . MET A 0 184 . 15.209 17.439 -16.754 1.00 94.10 184 A 1 ATOM 1447 C C . MET A 0 184 . 16.047 16.252 -17.213 1.00 94.10 184 A 1 ATOM 1448 C CB . MET A 0 184 . 15.538 18.657 -17.625 1.00 94.10 184 A 1 ATOM 1449 O O . MET A 0 184 . 17.173 16.037 -16.766 1.00 94.10 184 A 1 ATOM 1450 C CG . MET A 0 184 . 14.748 19.904 -17.233 1.00 94.10 184 A 1 ATOM 1451 S SD . MET A 0 184 . 15.187 21.353 -18.221 1.00 94.10 184 A 1 ATOM 1452 C CE . MET A 0 184 . 14.073 22.557 -17.461 1.00 94.10 184 A 1 ATOM 1453 N N . ILE A 0 185 . 15.498 15.518 -18.172 1.00 94.09 185 A 1 ATOM 1454 C CA . ILE A 0 185 . 16.153 14.419 -18.868 1.00 94.09 185 A 1 ATOM 1455 C C . ILE A 0 185 . 16.133 14.672 -20.372 1.00 94.09 185 A 1 ATOM 1456 C CB . ILE A 0 185 . 15.518 13.059 -18.507 1.00 94.09 185 A 1 ATOM 1457 O O . ILE A 0 185 . 15.286 15.399 -20.897 1.00 94.09 185 A 1 ATOM 1458 C CG1 . ILE A 0 185 . 14.021 12.996 -18.887 1.00 94.09 185 A 1 ATOM 1459 C CG2 . ILE A 0 185 . 15.750 12.759 -17.016 1.00 94.09 185 A 1 ATOM 1460 C CD1 . ILE A 0 185 . 13.417 11.591 -18.795 1.00 94.09 185 A 1 ATOM 1461 N N . LEU A 0 186 . 17.063 14.035 -21.069 1.00 93.22 186 A 1 ATOM 1462 C CA . LEU A 0 186 . 17.109 14.019 -22.523 1.00 93.22 186 A 1 ATOM 1463 C C . LEU A 0 186 . 16.556 12.685 -23.026 1.00 93.22 186 A 1 ATOM 1464 C CB . LEU A 0 186 . 18.550 14.288 -22.987 1.00 93.22 186 A 1 ATOM 1465 O O . LEU A 0 186 . 16.791 11.637 -22.420 1.00 93.22 186 A 1 ATOM 1466 C CG . LEU A 0 186 . 19.107 15.646 -22.523 1.00 93.22 186 A 1 ATOM 1467 C CD1 . LEU A 0 186 . 20.584 15.733 -22.870 1.00 93.22 186 A 1 ATOM 1468 C CD2 . LEU A 0 186 . 18.386 16.818 -23.193 1.00 93.22 186 A 1 ATOM 1469 N N . LYS A 0 187 . 15.816 12.720 -24.134 1.00 90.89 187 A 1 ATOM 1470 C CA . LYS A 0 187 . 15.441 11.529 -24.899 1.00 90.89 187 A 1 ATOM 1471 C C . LYS A 0 187 . 15.916 11.668 -26.348 1.00 90.89 187 A 1 ATOM 1472 C CB . LYS A 0 187 . 13.935 11.263 -24.812 1.00 90.89 187 A 1 ATOM 1473 O O . LYS A 0 187 . 15.379 12.524 -27.054 1.00 90.89 187 A 1 ATOM 1474 C CG . LYS A 0 187 . 13.554 10.745 -23.418 1.00 90.89 187 A 1 ATOM 1475 C CD . LYS A 0 187 . 12.167 10.101 -23.445 1.00 90.89 187 A 1 ATOM 1476 C CE . LYS A 0 187 . 11.785 9.652 -22.032 1.00 90.89 187 A 1 ATOM 1477 N NZ . LYS A 0 187 . 10.326 9.440 -21.909 1.00 90.89 187 A 1 ATOM 1478 N N . PRO A 0 188 . 16.871 10.836 -26.804 1.00 89.74 188 A 1 ATOM 1479 C CA . PRO A 0 188 . 17.675 9.887 -26.014 1.00 89.74 188 A 1 ATOM 1480 C C . PRO A 0 188 . 18.550 10.575 -24.944 1.00 89.74 188 A 1 ATOM 1481 C CB . PRO A 0 188 . 18.510 9.114 -27.040 1.00 89.74 188 A 1 ATOM 1482 O O . PRO A 0 188 . 18.742 11.787 -24.974 1.00 89.74 188 A 1 ATOM 1483 C CG . PRO A 0 188 . 18.636 10.084 -28.210 1.00 89.74 188 A 1 ATOM 1484 C CD . PRO A 0 188 . 17.291 10.808 -28.195 1.00 89.74 188 A 1 ATOM 1485 N N . SER A 0 189 . 19.057 9.800 -23.977 1.00 89.01 189 A 1 ATOM 1486 C CA . SER A 0 189 . 19.761 10.293 -22.773 1.00 89.01 189 A 1 ATOM 1487 C C . SER A 0 189 . 21.118 10.945 -23.044 1.00 89.01 189 A 1 ATOM 1488 C CB . SER A 0 189 . 19.955 9.136 -21.787 1.00 89.01 189 A 1 ATOM 1489 O O . SER A 0 189 . 21.650 11.648 -22.184 1.00 89.01 189 A 1 ATOM 1490 O OG . SER A 0 189 . 20.623 8.065 -22.430 1.00 89.01 189 A 1 ATOM 1491 N N . ILE A 0 190 . 21.675 10.727 -24.233 1.00 91.02 190 A 1 ATOM 1492 C CA . ILE A 0 190 . 22.970 11.251 -24.654 1.00 91.02 190 A 1 ATOM 1493 C C . ILE A 0 190 . 22.814 12.171 -25.865 1.00 91.02 190 A 1 ATOM 1494 C CB . ILE A 0 190 . 23.960 10.104 -24.931 1.00 91.02 190 A 1 ATOM 1495 O O . ILE A 0 190 . 21.980 11.939 -26.735 1.00 91.02 190 A 1 ATOM 1496 C CG1 . ILE A 0 190 . 23.504 9.231 -26.116 1.00 91.02 190 A 1 ATOM 1497 C CG2 . ILE A 0 190 . 24.197 9.260 -23.665 1.00 91.02 190 A 1 ATOM 1498 C CD1 . ILE A 0 190 . 24.599 8.281 -26.565 1.00 91.02 190 A 1 ATOM 1499 N N . MET A 0 191 . 23.665 13.194 -25.951 1.00 93.77 191 A 1 ATOM 1500 C CA . MET A 0 191 . 23.736 14.097 -27.104 1.00 93.77 191 A 1 ATOM 1501 C C . MET A 0 191 . 24.948 13.753 -27.958 1.00 93.77 191 A 1 ATOM 1502 C CB . MET A 0 191 . 23.766 15.558 -26.652 1.00 93.77 191 A 1 ATOM 1503 O O . MET A 0 191 . 25.983 14.418 -27.896 1.00 93.77 191 A 1 ATOM 1504 C CG . MET A 0 191 . 22.485 15.921 -25.921 1.00 93.77 191 A 1 ATOM 1505 S SD . MET A 0 191 . 22.295 17.684 -25.557 1.00 93.77 191 A 1 ATOM 1506 C CE . MET A 0 191 . 23.527 17.871 -24.247 1.00 93.77 191 A 1 ATOM 1507 N N . ALA A 0 192 . 24.840 12.672 -28.722 1.00 94.10 192 A 1 ATOM 1508 C CA . ALA A 0 192 . 25.908 12.253 -29.615 1.00 94.10 192 A 1 ATOM 1509 C C . ALA A 0 192 . 25.834 12.996 -30.964 1.00 94.10 192 A 1 ATOM 1510 C CB . ALA A 0 192 . 25.852 10.737 -29.764 1.00 94.10 192 A 1 ATOM 1511 O O . ALA A 0 192 . 24.737 13.360 -31.394 1.00 94.10 192 A 1 ATOM 1512 N N . PRO A 0 193 . 26.958 13.240 -31.652 1.00 94.72 193 A 1 ATOM 1513 C CA . PRO A 0 193 . 26.951 13.833 -32.991 1.00 94.72 193 A 1 ATOM 1514 C C . PRO A 0 193 . 25.946 13.159 -33.945 1.00 94.72 193 A 1 ATOM 1515 C CB . PRO A 0 193 . 28.393 13.697 -33.481 1.00 94.72 193 A 1 ATOM 1516 O O . PRO A 0 193 . 25.806 11.946 -33.967 1.00 94.72 193 A 1 ATOM 1517 C CG . PRO A 0 193 . 29.201 13.754 -32.182 1.00 94.72 193 A 1 ATOM 1518 C CD . PRO A 0 193 . 28.317 13.041 -31.173 1.00 94.72 193 A 1 ATOM 1519 N N . GLY A 0 194 . 25.190 13.937 -34.715 1.00 92.09 194 A 1 ATOM 1520 C CA . GLY A 0 194 . 24.130 13.422 -35.589 1.00 92.09 194 A 1 ATOM 1521 C C . GLY A 0 194 . 22.839 13.001 -34.872 1.00 92.09 194 A 1 ATOM 1522 O O . GLY A 0 194 . 21.934 12.488 -35.527 1.00 92.09 194 A 1 ATOM 1523 N N . SER A 0 195 . 22.719 13.195 -33.553 1.00 93.57 195 A 1 ATOM 1524 C CA . SER A 0 195 . 21.467 12.972 -32.814 1.00 93.57 195 A 1 ATOM 1525 C C . SER A 0 195 . 20.629 14.248 -32.695 1.00 93.57 195 A 1 ATOM 1526 C CB . SER A 0 195 . 21.700 12.344 -31.432 1.00 93.57 195 A 1 ATOM 1527 O O . SER A 0 195 . 21.151 15.367 -32.629 1.00 93.57 195 A 1 ATOM 1528 O OG . SER A 0 195 . 22.303 13.264 -30.549 1.00 93.57 195 A 1 ATOM 1529 N N . ILE A 0 196 . 19.311 14.056 -32.629 1.00 94.34 196 A 1 ATOM 1530 C CA . ILE A 0 196 . 18.356 15.059 -32.164 1.00 94.34 196 A 1 ATOM 1531 C C . ILE A 0 196 . 17.755 14.520 -30.871 1.00 94.34 196 A 1 ATOM 1532 C CB . ILE A 0 196 . 17.280 15.382 -33.224 1.00 94.34 196 A 1 ATOM 1533 O O . ILE A 0 196 . 17.203 13.421 -30.860 1.00 94.34 196 A 1 ATOM 1534 C CG1 . ILE A 0 196 . 17.944 15.957 -34.496 1.00 94.34 196 A 1 ATOM 1535 C CG2 . ILE A 0 196 . 16.248 16.378 -32.652 1.00 94.34 196 A 1 ATOM 1536 C CD1 . ILE A 0 196 . 16.976 16.192 -35.661 1.00 94.34 196 A 1 ATOM 1537 N N . VAL A 0 197 . 17.866 15.291 -29.795 1.00 94.41 197 A 1 ATOM 1538 C CA . VAL A 0 197 . 17.314 14.940 -28.487 1.00 94.41 197 A 1 ATOM 1539 C C . VAL A 0 197 . 16.199 15.900 -28.110 1.00 94.41 197 A 1 ATOM 1540 C CB . VAL A 0 197 . 18.384 14.861 -27.384 1.00 94.41 197 A 1 ATOM 1541 O O . VAL A 0 197 . 16.244 17.087 -28.437 1.00 94.41 197 A 1 ATOM 1542 C CG1 . VAL A 0 197 . 19.516 13.898 -27.743 1.00 94.41 197 A 1 ATOM 1543 C CG2 . VAL A 0 197 . 19.028 16.210 -27.070 1.00 94.41 197 A 1 ATOM 1544 N N . GLN A 0 198 . 15.205 15.394 -27.391 1.00 93.77 198 A 1 ATOM 1545 C CA . GLN A 0 198 . 14.161 16.207 -26.779 1.00 93.77 198 A 1 ATOM 1546 C C . GLN A 0 198 . 14.348 16.275 -25.269 1.00 93.77 198 A 1 ATOM 1547 C CB . GLN A 0 198 . 12.776 15.664 -27.131 1.00 93.77 198 A 1 ATOM 1548 O O . GLN A 0 198 . 14.656 15.274 -24.622 1.00 93.77 198 A 1 ATOM 1549 C CG . GLN A 0 198 . 12.444 15.886 -28.612 1.00 93.77 198 A 1 ATOM 1550 C CD . GLN A 0 198 . 10.997 15.536 -28.938 1.00 93.77 198 A 1 ATOM 1551 N NE2 . GLN A 0 198 . 10.506 15.939 -30.090 1.00 93.77 198 A 1 ATOM 1552 O OE1 . GLN A 0 198 . 10.276 14.910 -28.175 1.00 93.77 198 A 1 ATOM 1553 N N . VAL A 0 199 . 14.117 17.457 -24.711 1.00 93.57 199 A 1 ATOM 1554 C CA . VAL A 0 199 . 14.081 17.683 -23.269 1.00 93.57 199 A 1 ATOM 1555 C C . VAL A 0 199 . 12.713 17.295 -22.741 1.00 93.57 199 A 1 ATOM 1556 C CB . VAL A 0 199 . 14.380 19.142 -22.908 1.00 93.57 199 A 1 ATOM 1557 O O . VAL A 0 199 . 11.682 17.740 -23.247 1.00 93.57 199 A 1 ATOM 1558 C CG1 . VAL A 0 199 . 14.457 19.340 -21.391 1.00 93.57 199 A 1 ATOM 1559 C CG2 . VAL A 0 199 . 15.712 19.584 -23.497 1.00 93.57 199 A 1 ATOM 1560 N N . GLN A 0 200 . 12.710 16.488 -21.690 1.00 92.14 200 A 1 ATOM 1561 C CA . GLN A 0 200 . 11.522 16.166 -20.913 1.00 92.14 200 A 1 ATOM 1562 C C . GLN A 0 200 . 11.805 16.443 -19.440 1.00 92.14 200 A 1 ATOM 1563 C CB . GLN A 0 200 . 11.093 14.710 -21.168 1.00 92.14 200 A 1 ATOM 1564 O O . GLN A 0 200 . 12.953 16.378 -19.001 1.00 92.14 200 A 1 ATOM 1565 C CG . GLN A 0 200 . 10.754 14.488 -22.651 1.00 92.14 200 A 1 ATOM 1566 C CD . GLN A 0 200 . 10.171 13.119 -22.978 1.00 92.14 200 A 1 ATOM 1567 N NE2 . GLN A 0 200 . 9.806 12.909 -24.225 1.00 92.14 200 A 1 ATOM 1568 O OE1 . GLN A 0 200 . 10.037 12.210 -22.164 1.00 92.14 200 A 1 ATOM 1569 N N . CYS A 0 201 . 10.767 16.741 -18.666 1.00 91.69 201 A 1 ATOM 1570 C CA . CYS A 0 201 . 10.905 16.762 -17.216 1.00 91.69 201 A 1 ATOM 1571 C C . CYS A 0 201 . 11.267 15.354 -16.715 1.00 91.69 201 A 1 ATOM 1572 C CB . CYS A 0 201 . 9.631 17.331 -16.583 1.00 91.69 201 A 1 ATOM 1573 O O . CYS A 0 201 . 10.802 14.345 -17.257 1.00 91.69 201 A 1 ATOM 1574 S SG . CYS A 0 201 . 9.283 19.080 -16.949 1.00 91.69 201 A 1 ATOM 1575 N N . ALA A 0 202 . 12.157 15.294 -15.728 1.00 91.28 202 A 1 ATOM 1576 C CA . ALA A 0 202 . 12.541 14.058 -15.064 1.00 91.28 202 A 1 ATOM 1577 C C . ALA A 0 202 . 11.330 13.404 -14.360 1.00 91.28 202 A 1 ATOM 1578 C CB . ALA A 0 202 . 13.678 14.377 -14.082 1.00 91.28 202 A 1 ATOM 1579 O O . ALA A 0 202 . 10.343 14.080 -14.063 1.00 91.28 202 A 1 ATOM 1580 N N . PRO A 0 203 . 11.371 12.091 -14.067 1.00 87.82 203 A 1 ATOM 1581 C CA . PRO A 0 203 . 10.338 11.459 -13.250 1.00 87.82 203 A 1 ATOM 1582 C C . PRO A 0 203 . 10.139 12.206 -11.923 1.00 87.82 203 A 1 ATOM 1583 C CB . PRO A 0 203 . 10.810 10.018 -13.030 1.00 87.82 203 A 1 ATOM 1584 O O . PRO A 0 203 . 11.112 12.507 -11.233 1.00 87.82 203 A 1 ATOM 1585 C CG . PRO A 0 203 . 11.720 9.758 -14.231 1.00 87.82 203 A 1 ATOM 1586 C CD . PRO A 0 203 . 12.375 11.118 -14.467 1.00 87.82 203 A 1 ATOM 1587 N N . GLY A 0 204 . 8.886 12.512 -11.577 1.00 89.17 204 A 1 ATOM 1588 C CA . GLY A 0 204 . 8.549 13.269 -10.368 1.00 89.17 204 A 1 ATOM 1589 C C . GLY A 0 204 . 8.749 14.784 -10.464 1.00 89.17 204 A 1 ATOM 1590 O O . GLY A 0 204 . 8.592 15.484 -9.461 1.00 89.17 204 A 1 ATOM 1591 N N . THR A 0 205 . 9.061 15.316 -11.650 1.00 91.01 205 A 1 ATOM 1592 C CA . THR A 0 205 . 9.025 16.755 -11.926 1.00 91.01 205 A 1 ATOM 1593 C C . THR A 0 205 . 7.982 17.077 -12.993 1.00 91.01 205 A 1 ATOM 1594 C CB . THR A 0 205 . 10.406 17.350 -12.255 1.00 91.01 205 A 1 ATOM 1595 O O . THR A 0 205 . 7.685 16.278 -13.883 1.00 91.01 205 A 1 ATOM 1596 C CG2 . THR A 0 205 . 11.480 16.954 -11.246 1.00 91.01 205 A 1 ATOM 1597 O OG1 . THR A 0 205 . 10.881 16.951 -13.510 1.00 91.01 205 A 1 ATOM 1598 N N . ILE A 0 206 . 7.387 18.262 -12.887 1.00 89.22 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 6.362 18.760 -13.804 1.00 89.22 206 A 1 ATOM 1600 C C . ILE A 0 206 . 6.830 20.048 -14.462 1.00 89.22 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 4.993 18.931 -13.112 1.00 89.22 206 A 1 ATOM 1602 O O . ILE A 0 206 . 7.575 20.831 -13.875 1.00 89.22 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 5.080 19.797 -11.834 1.00 89.22 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 4.393 17.540 -12.844 1.00 89.22 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 3.710 20.213 -11.286 1.00 89.22 206 A 1 ATOM 1606 N N . LYS A 0 207 . 6.386 20.257 -15.701 1.00 87.71 207 A 1 ATOM 1607 C CA . LYS A 0 207 . 6.664 21.476 -16.455 1.00 87.71 207 A 1 ATOM 1608 C C . LYS A 0 207 . 5.913 22.641 -15.817 1.00 87.71 207 A 1 ATOM 1609 C CB . LYS A 0 207 . 6.275 21.254 -17.925 1.00 87.71 207 A 1 ATOM 1610 O O . LYS A 0 207 . 4.687 22.586 -15.714 1.00 87.71 207 A 1 ATOM 1611 C CG . LYS A 0 207 . 6.467 22.521 -18.765 1.00 87.71 207 A 1 ATOM 1612 C CD . LYS A 0 207 . 6.293 22.247 -20.264 1.00 87.71 207 A 1 ATOM 1613 C CE . LYS A 0 207 . 6.328 23.570 -21.039 1.00 87.71 207 A 1 ATOM 1614 N NZ . LYS A 0 207 . 6.324 23.366 -22.508 1.00 87.71 207 A 1 ATOM 1615 N N . ASP A 0 208 . 6.629 23.699 -15.455 1.00 86.66 208 A 1 ATOM 1616 C CA . ASP A 0 208 . 5.994 24.912 -14.953 1.00 86.66 208 A 1 ATOM 1617 C C . ASP A 0 208 . 5.170 25.585 -16.069 1.00 86.66 208 A 1 ATOM 1618 C CB . ASP A 0 208 . 7.033 25.879 -14.365 1.00 86.66 208 A 1 ATOM 1619 O O . ASP A 0 208 . 5.588 25.596 -17.238 1.00 86.66 208 A 1 ATOM 1620 C CG . ASP A 0 208 . 7.713 25.332 -13.104 1.00 86.66 208 A 1 ATOM 1621 O OD1 . ASP A 0 208 . 7.064 24.616 -12.316 1.00 86.66 208 A 1 ATOM 1622 O OD2 . ASP A 0 208 . 8.905 25.641 -12.896 1.00 86.66 208 A 1 ATOM 1623 N N . PRO A 0 209 . 3.995 26.158 -15.747 1.00 78.76 209 A 1 ATOM 1624 C CA . PRO A 0 209 . 3.194 26.902 -16.707 1.00 78.76 209 A 1 ATOM 1625 C C . PRO A 0 209 . 3.930 28.193 -17.086 1.00 78.76 209 A 1 ATOM 1626 C CB . PRO A 0 209 . 1.848 27.142 -16.013 1.00 78.76 209 A 1 ATOM 1627 O O . PRO A 0 209 . 3.864 29.199 -16.387 1.00 78.76 209 A 1 ATOM 1628 C CG . PRO A 0 209 . 2.203 27.148 -14.526 1.00 78.76 209 A 1 ATOM 1629 C CD . PRO A 0 209 . 3.369 26.166 -14.433 1.00 78.76 209 A 1 ATOM 1630 N N . VAL A 0 210 . 4.652 28.162 -18.204 1.00 71.59 210 A 1 ATOM 1631 C CA . VAL A 0 210 . 5.349 29.323 -18.766 1.00 71.59 210 A 1 ATOM 1632 C C . VAL A 0 210 . 4.706 29.713 -20.093 1.00 71.59 210 A 1 ATOM 1633 C CB . VAL A 0 210 . 6.862 29.055 -18.907 1.00 71.59 210 A 1 ATOM 1634 O O . VAL A 0 210 . 4.408 28.863 -20.934 1.00 71.59 210 A 1 ATOM 1635 C CG1 . VAL A 0 210 . 7.607 30.206 -19.594 1.00 71.59 210 A 1 ATOM 1636 C CG2 . VAL A 0 210 . 7.515 28.845 -17.535 1.00 71.59 210 A 1 ATOM 1637 N N . THR A 0 211 . 4.537 31.016 -20.299 1.00 60.92 211 A 1 ATOM 1638 C CA . THR A 0 211 . 4.222 31.613 -21.600 1.00 60.92 211 A 1 ATOM 1639 C C . THR A 0 211 . 5.470 31.529 -22.474 1.00 60.92 211 A 1 ATOM 1640 C CB . THR A 0 211 . 3.808 33.085 -21.423 1.00 60.92 211 A 1 ATOM 1641 O O . THR A 0 211 . 6.490 32.110 -22.106 1.00 60.92 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 3.139 33.668 -22.666 1.00 60.92 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 2.882 33.203 -20.366 1.00 60.92 211 A 1 ATOM 1644 N N . SER A 0 212 . 5.412 30.795 -23.594 1.00 64.92 212 A 1 ATOM 1645 C CA . SER A 0 212 . 6.545 30.654 -24.527 1.00 64.92 212 A 1 ATOM 1646 C C . SER A 0 212 . 7.163 32.027 -24.814 1.00 64.92 212 A 1 ATOM 1647 C CB . SER A 0 212 . 6.115 29.954 -25.829 1.00 64.92 212 A 1 ATOM 1648 O O . SER A 0 212 . 6.473 32.961 -25.229 1.00 64.92 212 A 1 ATOM 1649 O OG . SER A 0 212 . 7.248 29.652 -26.623 1.00 64.92 212 A 1 ATOM 1650 N N . GLY A 0 213 . 8.446 32.171 -24.478 1.00 70.50 213 A 1 ATOM 1651 C CA . GLY A 0 213 . 9.183 33.414 -24.660 1.00 70.50 213 A 1 ATOM 1652 C C . GLY A 0 213 . 9.538 33.643 -26.128 1.00 70.50 213 A 1 ATOM 1653 O O . GLY A 0 213 . 9.486 32.733 -26.955 1.00 70.50 213 A 1 ATOM 1654 N N . ASN A 0 214 . 9.948 34.868 -26.457 1.00 80.02 214 A 1 ATOM 1655 C CA . ASN A 0 214 . 10.453 35.175 -27.792 1.00 80.02 214 A 1 ATOM 1656 C C . ASN A 0 214 . 11.684 34.313 -28.116 1.00 80.02 214 A 1 ATOM 1657 C CB . ASN A 0 214 . 10.779 36.673 -27.895 1.00 80.02 214 A 1 ATOM 1658 O O . ASN A 0 214 . 12.587 34.167 -27.290 1.00 80.02 214 A 1 ATOM 1659 C CG . ASN A 0 214 . 9.545 37.555 -27.909 1.00 80.02 214 A 1 ATOM 1660 N ND2 . ASN A 0 214 . 9.698 38.825 -27.620 1.00 80.02 214 A 1 ATOM 1661 O OD1 . ASN A 0 214 . 8.437 37.138 -28.190 1.00 80.02 214 A 1 ATOM 1662 N N . ARG A 0 215 . 11.729 33.780 -29.340 1.00 84.17 215 A 1 ATOM 1663 C CA . ARG A 0 215 . 12.856 32.996 -29.855 1.00 84.17 215 A 1 ATOM 1664 C C . ARG A 0 215 . 14.122 33.860 -29.895 1.00 84.17 215 A 1 ATOM 1665 C CB . ARG A 0 215 . 12.471 32.450 -31.241 1.00 84.17 215 A 1 ATOM 1666 O O . ARG A 0 215 . 14.127 34.919 -30.523 1.00 84.17 215 A 1 ATOM 1667 C CG . ARG A 0 215 . 13.370 31.302 -31.713 1.00 84.17 215 A 1 ATOM 1668 C CD . ARG A 0 215 . 12.910 30.797 -33.090 1.00 84.17 215 A 1 ATOM 1669 N NE . ARG A 0 215 . 13.526 29.499 -33.377 1.00 84.17 215 A 1 ATOM 1670 N NH1 . ARG A 0 215 . 12.459 28.846 -35.318 1.00 84.17 215 A 1 ATOM 1671 N NH2 . ARG A 0 215 . 13.712 27.407 -34.188 1.00 84.17 215 A 1 ATOM 1672 C CZ . ARG A 0 215 . 13.228 28.605 -34.297 1.00 84.17 215 A 1 ATOM 1673 N N . LEU A 0 216 . 15.187 33.411 -29.237 1.00 85.03 216 A 1 ATOM 1674 C CA . LEU A 0 216 . 16.505 34.039 -29.290 1.00 85.03 216 A 1 ATOM 1675 C C . LEU A 0 216 . 17.160 33.792 -30.656 1.00 85.03 216 A 1 ATOM 1676 C CB . LEU A 0 216 . 17.388 33.520 -28.136 1.00 85.03 216 A 1 ATOM 1677 O O . LEU A 0 216 . 16.881 32.800 -31.329 1.00 85.03 216 A 1 ATOM 1678 C CG . LEU A 0 216 . 16.836 33.787 -26.720 1.00 85.03 216 A 1 ATOM 1679 C CD1 . LEU A 0 216 . 17.750 33.140 -25.679 1.00 85.03 216 A 1 ATOM 1680 C CD2 . LEU A 0 216 . 16.743 35.284 -26.409 1.00 85.03 216 A 1 ATOM 1681 N N . SER A 0 217 . 18.060 34.693 -31.049 1.00 84.48 217 A 1 ATOM 1682 C CA . SER A 0 217 . 18.889 34.569 -32.251 1.00 84.48 217 A 1 ATOM 1683 C C . SER A 0 217 . 20.355 34.432 -31.850 1.00 84.48 217 A 1 ATOM 1684 C CB . SER A 0 217 . 18.671 35.775 -33.167 1.00 84.48 217 A 1 ATOM 1685 O O . SER A 0 217 . 20.811 35.104 -30.927 1.00 84.48 217 A 1 ATOM 1686 O OG . SER A 0 217 . 19.437 35.652 -34.350 1.00 84.48 217 A 1 ATOM 1687 N N . GLY A 0 218 . 21.105 33.583 -32.548 1.00 85.26 218 A 1 ATOM 1688 C CA . GLY A 0 218 . 22.522 33.349 -32.283 1.00 85.26 218 A 1 ATOM 1689 C C . GLY A 0 218 . 23.105 32.280 -33.203 1.00 85.26 218 A 1 ATOM 1690 O O . GLY A 0 218 . 22.368 31.590 -33.901 1.00 85.26 218 A 1 ATOM 1691 N N . PHE A 0 219 . 24.431 32.132 -33.191 1.00 86.60 219 A 1 ATOM 1692 C CA . PHE A 0 219 . 25.140 31.150 -34.025 1.00 86.60 219 A 1 ATOM 1693 C C . PHE A 0 219 . 24.793 29.690 -33.676 1.00 86.60 219 A 1 ATOM 1694 C CB . PHE A 0 219 . 26.647 31.411 -33.892 1.00 86.60 219 A 1 ATOM 1695 O O . PHE A 0 219 . 24.921 28.805 -34.513 1.00 86.60 219 A 1 ATOM 1696 C CG . PHE A 0 219 . 27.512 30.521 -34.763 1.00 86.60 219 A 1 ATOM 1697 C CD1 . PHE A 0 219 . 28.278 29.490 -34.185 1.00 86.60 219 A 1 ATOM 1698 C CD2 . PHE A 0 219 . 27.549 30.720 -36.156 1.00 86.60 219 A 1 ATOM 1699 C CE1 . PHE A 0 219 . 29.089 28.677 -34.995 1.00 86.60 219 A 1 ATOM 1700 C CE2 . PHE A 0 219 . 28.342 29.890 -36.968 1.00 86.60 219 A 1 ATOM 1701 C CZ . PHE A 0 219 . 29.112 28.868 -36.387 1.00 86.60 219 A 1 ATOM 1702 N N . GLU A 0 220 . 24.317 29.444 -32.455 1.00 89.81 220 A 1 ATOM 1703 C CA . GLU A 0 220 . 23.921 28.121 -31.950 1.00 89.81 220 A 1 ATOM 1704 C C . GLU A 0 220 . 22.427 27.811 -32.171 1.00 89.81 220 A 1 ATOM 1705 C CB . GLU A 0 220 . 24.286 28.042 -30.460 1.00 89.81 220 A 1 ATOM 1706 O O . GLU A 0 220 . 21.933 26.772 -31.730 1.00 89.81 220 A 1 ATOM 1707 C CG . GLU A 0 220 . 25.803 28.152 -30.220 1.00 89.81 220 A 1 ATOM 1708 C CD . GLU A 0 220 . 26.173 28.247 -28.732 1.00 89.81 220 A 1 ATOM 1709 O OE1 . GLU A 0 220 . 27.394 28.292 -28.465 1.00 89.81 220 A 1 ATOM 1710 O OE2 . GLU A 0 220 . 25.250 28.341 -27.889 1.00 89.81 220 A 1 ATOM 1711 N N . VAL A 0 221 . 21.679 28.699 -32.837 1.00 91.31 221 A 1 ATOM 1712 C CA . VAL A 0 221 . 20.237 28.528 -33.069 1.00 91.31 221 A 1 ATOM 1713 C C . VAL A 0 221 . 19.990 27.873 -34.428 1.00 91.31 221 A 1 ATOM 1714 C CB . VAL A 0 221 . 19.479 29.862 -32.926 1.00 91.31 221 A 1 ATOM 1715 O O . VAL A 0 221 . 20.322 28.442 -35.466 1.00 91.31 221 A 1 ATOM 1716 C CG1 . VAL A 0 221 . 17.974 29.685 -33.173 1.00 91.31 221 A 1 ATOM 1717 C CG2 . VAL A 0 221 . 19.660 30.439 -31.513 1.00 91.31 221 A 1 ATOM 1718 N N . ASP A 0 222 . 19.348 26.703 -34.431 1.00 91.62 222 A 1 ATOM 1719 C CA . ASP A 0 222 . 18.855 26.040 -35.646 1.00 91.62 222 A 1 ATOM 1720 C C . ASP A 0 222 . 17.334 26.241 -35.743 1.00 91.62 222 A 1 ATOM 1721 C CB . ASP A 0 222 . 19.302 24.562 -35.684 1.00 91.62 222 A 1 ATOM 1722 O O . ASP A 0 222 . 16.553 25.741 -34.925 1.00 91.62 222 A 1 ATOM 1723 C CG . ASP A 0 222 . 18.922 23.801 -36.971 1.00 91.62 222 A 1 ATOM 1724 O OD1 . ASP A 0 222 . 18.021 24.281 -37.704 1.00 91.62 222 A 1 ATOM 1725 O OD2 . ASP A 0 222 . 19.510 22.717 -37.234 1.00 91.62 222 A 1 ATOM 1726 N N . LEU A 0 223 . 16.903 27.008 -36.753 1.00 88.84 223 A 1 ATOM 1727 C CA . LEU A 0 223 . 15.501 27.391 -36.916 1.00 88.84 223 A 1 ATOM 1728 C C . LEU A 0 223 . 14.577 26.209 -37.248 1.00 88.84 223 A 1 ATOM 1729 C CB . LEU A 0 223 . 15.346 28.527 -37.939 1.00 88.84 223 A 1 ATOM 1730 O O . LEU A 0 223 . 13.370 26.319 -37.016 1.00 88.84 223 A 1 ATOM 1731 C CG . LEU A 0 223 . 15.967 29.871 -37.513 1.00 88.84 223 A 1 ATOM 1732 C CD1 . LEU A 0 223 . 15.790 30.877 -38.650 1.00 88.84 223 A 1 ATOM 1733 C CD2 . LEU A 0 223 . 15.327 30.481 -36.262 1.00 88.84 223 A 1 ATOM 1734 N N . SER A 0 224 . 15.137 25.102 -37.749 1.00 90.84 224 A 1 ATOM 1735 C CA . SER A 0 224 . 14.403 23.888 -38.127 1.00 90.84 224 A 1 ATOM 1736 C C . SER A 0 224 . 13.994 23.011 -36.936 1.00 90.84 224 A 1 ATOM 1737 C CB . SER A 0 224 . 15.229 23.070 -39.128 1.00 90.84 224 A 1 ATOM 1738 O O . SER A 0 224 . 13.165 22.116 -37.090 1.00 90.84 224 A 1 ATOM 1739 O OG . SER A 0 224 . 16.364 22.465 -38.536 1.00 90.84 224 A 1 ATOM 1740 N N . LEU A 0 225 . 14.551 23.271 -35.749 1.00 92.35 225 A 1 ATOM 1741 C CA . LEU A 0 225 . 14.284 22.505 -34.536 1.00 92.35 225 A 1 ATOM 1742 C C . LEU A 0 225 . 12.978 22.923 -33.854 1.00 92.35 225 A 1 ATOM 1743 C CB . LEU A 0 225 . 15.485 22.643 -33.587 1.00 92.35 225 A 1 ATOM 1744 O O . LEU A 0 225 . 12.666 24.112 -33.747 1.00 92.35 225 A 1 ATOM 1745 C CG . LEU A 0 225 . 16.774 21.967 -34.079 1.00 92.35 225 A 1 ATOM 1746 C CD1 . LEU A 0 225 . 17.870 22.191 -33.036 1.00 92.35 225 A 1 ATOM 1747 C CD2 . LEU A 0 225 . 16.612 20.460 -34.300 1.00 92.35 225 A 1 ATOM 1748 N N . SER A 0 226 . 12.247 21.933 -33.335 1.00 91.15 226 A 1 ATOM 1749 C CA . SER A 0 226 . 11.063 22.152 -32.501 1.00 91.15 226 A 1 ATOM 1750 C C . SER A 0 226 . 11.448 22.704 -31.128 1.00 91.15 226 A 1 ATOM 1751 C CB . SER A 0 226 . 10.265 20.849 -32.345 1.00 91.15 226 A 1 ATOM 1752 O O . SER A 0 226 . 12.574 22.502 -30.664 1.00 91.15 226 A 1 ATOM 1753 O OG . SER A 0 226 . 10.988 19.872 -31.614 1.00 91.15 226 A 1 ATOM 1754 N N . GLU A 0 227 . 10.502 23.333 -30.428 1.00 87.24 227 A 1 ATOM 1755 C CA . GLU A 0 227 . 10.692 23.719 -29.025 1.00 87.24 227 A 1 ATOM 1756 C C . GLU A 0 227 . 11.218 22.537 -28.189 1.00 87.24 227 A 1 ATOM 1757 C CB . GLU A 0 227 . 9.381 24.233 -28.408 1.00 87.24 227 A 1 ATOM 1758 O O . GLU A 0 227 . 10.848 21.382 -28.417 1.00 87.24 227 A 1 ATOM 1759 C CG . GLU A 0 227 . 8.884 25.556 -29.017 1.00 87.24 227 A 1 ATOM 1760 C CD . GLU A 0 227 . 7.667 26.142 -28.270 1.00 87.24 227 A 1 ATOM 1761 O OE1 . GLU A 0 227 . 7.250 27.274 -28.611 1.00 87.24 227 A 1 ATOM 1762 O OE2 . GLU A 0 227 . 7.159 25.466 -27.343 1.00 87.24 227 A 1 ATOM 1763 N N . ASN A 0 228 . 12.089 22.831 -27.219 1.00 89.63 228 A 1 ATOM 1764 C CA . ASN A 0 228 . 12.692 21.848 -26.308 1.00 89.63 228 A 1 ATOM 1765 C C . ASN A 0 228 . 13.535 20.752 -26.985 1.00 89.63 228 A 1 ATOM 1766 C CB . ASN A 0 228 . 11.614 21.273 -25.367 1.00 89.63 228 A 1 ATOM 1767 O O . ASN A 0 228 . 13.740 19.693 -26.394 1.00 89.63 228 A 1 ATOM 1768 C CG . ASN A 0 228 . 10.734 22.348 -24.770 1.00 89.63 228 A 1 ATOM 1769 N ND2 . ASN A 0 228 . 9.437 22.241 -24.927 1.00 89.63 228 A 1 ATOM 1770 O OD1 . ASN A 0 228 . 11.187 23.343 -24.237 1.00 89.63 228 A 1 ATOM 1771 N N . SER A 0 229 . 14.025 20.977 -28.207 1.00 93.79 229 A 1 ATOM 1772 C CA . SER A 0 229 . 14.935 20.046 -28.880 1.00 93.79 229 A 1 ATOM 1773 C C . SER A 0 229 . 16.338 20.617 -29.071 1.00 93.79 229 A 1 ATOM 1774 C CB . SER A 0 229 . 14.337 19.512 -30.183 1.00 93.79 229 A 1 ATOM 1775 O O . SER A 0 229 . 16.524 21.827 -29.258 1.00 93.79 229 A 1 ATOM 1776 O OG . SER A 0 229 . 14.252 20.510 -31.175 1.00 93.79 229 A 1 ATOM 1777 N N . TYR A 0 230 . 17.316 19.713 -29.034 1.00 95.12 230 A 1 ATOM 1778 C CA . TYR A 0 230 . 18.710 19.977 -29.357 1.00 95.12 230 A 1 ATOM 1779 C C . TYR A 0 230 . 19.179 19.056 -30.472 1.00 95.12 230 A 1 ATOM 1780 C CB . TYR A 0 230 . 19.621 19.773 -28.148 1.00 95.12 230 A 1 ATOM 1781 O O . TYR A 0 230 . 18.783 17.895 -30.543 1.00 95.12 230 A 1 ATOM 1782 C CG . TYR A 0 230 . 19.325 20.648 -26.962 1.00 95.12 230 A 1 ATOM 1783 C CD1 . TYR A 0 230 . 19.775 21.977 -26.964 1.00 95.12 230 A 1 ATOM 1784 C CD2 . TYR A 0 230 . 18.650 20.126 -25.847 1.00 95.12 230 A 1 ATOM 1785 C CE1 . TYR A 0 230 . 19.481 22.826 -25.880 1.00 95.12 230 A 1 ATOM 1786 C CE2 . TYR A 0 230 . 18.408 20.958 -24.744 1.00 95.12 230 A 1 ATOM 1787 O OH . TYR A 0 230 . 18.491 23.076 -23.704 1.00 95.12 230 A 1 ATOM 1788 C CZ . TYR A 0 230 . 18.776 22.311 -24.778 1.00 95.12 230 A 1 ATOM 1789 N N . LYS A 0 231 . 20.085 19.558 -31.300 1.00 94.97 231 A 1 ATOM 1790 C CA . LYS A 0 231 . 20.764 18.804 -32.345 1.00 94.97 231 A 1 ATOM 1791 C C . LYS A 0 231 . 22.253 18.869 -32.097 1.00 94.97 231 A 1 ATOM 1792 C CB . LYS A 0 231 . 20.360 19.398 -33.684 1.00 94.97 231 A 1 ATOM 1793 O O . LYS A 0 231 . 22.843 19.947 -32.121 1.00 94.97 231 A 1 ATOM 1794 C CG . LYS A 0 231 . 21.015 18.762 -34.915 1.00 94.97 231 A 1 ATOM 1795 C CD . LYS A 0 231 . 20.414 19.491 -36.118 1.00 94.97 231 A 1 ATOM 1796 C CE . LYS A 0 231 . 21.104 19.216 -37.446 1.00 94.97 231 A 1 ATOM 1797 N NZ . LYS A 0 231 . 20.521 20.143 -38.449 1.00 94.97 231 A 1 ATOM 1798 N N . CYS A 0 232 . 22.857 17.718 -31.857 1.00 95.53 232 A 1 ATOM 1799 C CA . CYS A 0 232 . 24.300 17.633 -31.747 1.00 95.53 232 A 1 ATOM 1800 C C . CYS A 0 232 . 24.875 17.327 -33.126 1.00 95.53 232 A 1 ATOM 1801 C CB . CYS A 0 232 . 24.677 16.603 -30.688 1.00 95.53 232 A 1 ATOM 1802 O O . CYS A 0 232 . 24.436 16.415 -33.818 1.00 95.53 232 A 1 ATOM 1803 S SG . CYS A 0 232 . 26.457 16.508 -30.355 1.00 95.53 232 A 1 ATOM 1804 N N . THR A 0 233 . 25.865 18.096 -33.537 1.00 94.32 233 A 1 ATOM 1805 C CA . THR A 0 233 . 26.647 17.867 -34.754 1.00 94.32 233 A 1 ATOM 1806 C C . THR A 0 233 . 28.116 17.814 -34.365 1.00 94.32 233 A 1 ATOM 1807 C CB . THR A 0 233 . 26.392 18.971 -35.787 1.00 94.32 233 A 1 ATOM 1808 O O . THR A 0 233 . 28.447 17.882 -33.183 1.00 94.32 233 A 1 ATOM 1809 C CG2 . THR A 0 233 . 24.915 19.168 -36.130 1.00 94.32 233 A 1 ATOM 1810 O OG1 . THR A 0 233 . 26.895 20.176 -35.283 1.00 94.32 233 A 1 ATOM 1811 N N . GLY A 0 234 . 29.017 17.714 -35.327 1.00 91.32 234 A 1 ATOM 1812 C CA . GLY A 0 234 . 30.417 17.989 -35.071 1.00 91.32 234 A 1 ATOM 1813 C C . GLY A 0 234 . 31.234 17.897 -36.338 1.00 91.32 234 A 1 ATOM 1814 O O . GLY A 0 234 . 30.720 17.519 -37.391 1.00 91.32 234 A 1 ATOM 1815 N N . LYS A 0 235 . 32.499 18.287 -36.235 1.00 90.89 235 A 1 ATOM 1816 C CA . LYS A 0 235 . 33.424 18.227 -37.360 1.00 90.89 235 A 1 ATOM 1817 C C . LYS A 0 235 . 34.855 17.968 -36.917 1.00 90.89 235 A 1 ATOM 1818 C CB . LYS A 0 235 . 33.291 19.482 -38.240 1.00 90.89 235 A 1 ATOM 1819 O O . LYS A 0 235 . 35.268 18.343 -35.815 1.00 90.89 235 A 1 ATOM 1820 C CG . LYS A 0 235 . 33.678 20.780 -37.518 1.00 90.89 235 A 1 ATOM 1821 C CD . LYS A 0 235 . 33.306 21.997 -38.371 1.00 90.89 235 A 1 ATOM 1822 C CE . LYS A 0 235 . 33.778 23.256 -37.649 1.00 90.89 235 A 1 ATOM 1823 N NZ . LYS A 0 235 . 33.348 24.494 -38.336 1.00 90.89 235 A 1 ATOM 1824 N N . ARG A 0 236 . 35.619 17.360 -37.816 1.00 85.78 236 A 1 ATOM 1825 C CA . ARG A 0 236 . 37.079 17.280 -37.768 1.00 85.78 236 A 1 ATOM 1826 C C . ARG A 0 236 . 37.677 18.568 -38.329 1.00 85.78 236 A 1 ATOM 1827 C CB . ARG A 0 236 . 37.560 16.039 -38.539 1.00 85.78 236 A 1 ATOM 1828 O O . ARG A 0 236 . 37.125 19.180 -39.242 1.00 85.78 236 A 1 ATOM 1829 C CG . ARG A 0 236 . 37.044 14.744 -37.895 1.00 85.78 236 A 1 ATOM 1830 C CD . ARG A 0 236 . 37.494 13.504 -38.670 1.00 85.78 236 A 1 ATOM 1831 N NE . ARG A 0 236 . 37.030 12.279 -38.001 1.00 85.78 236 A 1 ATOM 1832 N NH1 . ARG A 0 236 . 38.830 11.913 -36.595 1.00 85.78 236 A 1 ATOM 1833 N NH2 . ARG A 0 236 . 37.182 10.518 -36.578 1.00 85.78 236 A 1 ATOM 1834 C CZ . ARG A 0 236 . 37.676 11.591 -37.080 1.00 85.78 236 A 1 ATOM 1835 N N . PHE A 0 237 . 38.818 18.966 -37.781 1.00 81.01 237 A 1 ATOM 1836 C CA . PHE A 0 237 . 39.604 20.093 -38.277 1.00 81.01 237 A 1 ATOM 1837 C C . PHE A 0 237 . 40.929 19.566 -38.814 1.00 81.01 237 A 1 ATOM 1838 C CB . PHE A 0 237 . 39.817 21.125 -37.165 1.00 81.01 237 A 1 ATOM 1839 O O . PHE A 0 237 . 41.690 18.952 -38.068 1.00 81.01 237 A 1 ATOM 1840 C CG . PHE A 0 237 . 38.559 21.861 -36.754 1.00 81.01 237 A 1 ATOM 1841 C CD1 . PHE A 0 237 . 38.272 23.127 -37.299 1.00 81.01 237 A 1 ATOM 1842 C CD2 . PHE A 0 237 . 37.681 21.293 -35.814 1.00 81.01 237 A 1 ATOM 1843 C CE1 . PHE A 0 237 . 37.163 23.860 -36.843 1.00 81.01 237 A 1 ATOM 1844 C CE2 . PHE A 0 237 . 36.546 22.008 -35.407 1.00 81.01 237 A 1 ATOM 1845 C CZ . PHE A 0 237 . 36.322 23.313 -35.861 1.00 81.01 237 A 1 ATOM 1846 N N . ASN A 0 238 . 41.197 19.817 -40.097 1.00 74.85 238 A 1 ATOM 1847 C CA . ASN A 0 238 . 42.400 19.327 -40.778 1.00 74.85 238 A 1 ATOM 1848 C C . ASN A 0 238 . 43.692 19.972 -40.258 1.00 74.85 238 A 1 ATOM 1849 C CB . ASN A 0 238 . 42.246 19.556 -42.291 1.00 74.85 238 A 1 ATOM 1850 O O . ASN A 0 238 . 44.761 19.395 -40.418 1.00 74.85 238 A 1 ATOM 1851 C CG . ASN A 0 238 . 41.186 18.678 -42.931 1.00 74.85 238 A 1 ATOM 1852 N ND2 . ASN A 0 238 . 40.822 18.959 -44.159 1.00 74.85 238 A 1 ATOM 1853 O OD1 . ASN A 0 238 . 40.662 17.743 -42.352 1.00 74.85 238 A 1 ATOM 1854 N N . ASP A 0 239 . 43.593 21.134 -39.608 1.00 75.78 239 A 1 ATOM 1855 C CA . ASP A 0 239 . 44.744 21.850 -39.045 1.00 75.78 239 A 1 ATOM 1856 C C . ASP A 0 239 . 45.330 21.152 -37.804 1.00 75.78 239 A 1 ATOM 1857 C CB . ASP A 0 239 . 44.330 23.290 -38.701 1.00 75.78 239 A 1 ATOM 1858 O O . ASP A 0 239 . 46.434 21.476 -37.361 1.00 75.78 239 A 1 ATOM 1859 C CG . ASP A 0 239 . 43.804 24.088 -39.900 1.00 75.78 239 A 1 ATOM 1860 O OD1 . ASP A 0 239 . 44.191 23.774 -41.047 1.00 75.78 239 A 1 ATOM 1861 O OD2 . ASP A 0 239 . 42.967 24.985 -39.656 1.00 75.78 239 A 1 ATOM 1862 N N . ASN A 0 240 . 44.612 20.184 -37.226 1.00 71.86 240 A 1 ATOM 1863 C CA . ASN A 0 240 . 45.119 19.398 -36.112 1.00 71.86 240 A 1 ATOM 1864 C C . ASN A 0 240 . 46.082 18.307 -36.613 1.00 71.86 240 A 1 ATOM 1865 C CB . ASN A 0 240 . 43.945 18.784 -35.333 1.00 71.86 240 A 1 ATOM 1866 O O . ASN A 0 240 . 45.736 17.581 -37.543 1.00 71.86 240 A 1 ATOM 1867 C CG . ASN A 0 240 . 43.220 19.780 -34.447 1.00 71.86 240 A 1 ATOM 1868 N ND2 . ASN A 0 240 . 41.982 19.510 -34.108 1.00 71.86 240 A 1 ATOM 1869 O OD1 . ASN A 0 240 . 43.760 20.767 -33.981 1.00 71.86 240 A 1 ATOM 1870 N N . PRO A 0 241 . 47.239 18.084 -35.958 1.00 74.51 241 A 1 ATOM 1871 C CA . PRO A 0 241 . 48.048 16.893 -36.230 1.00 74.51 241 A 1 ATOM 1872 C C . PRO A 0 241 . 47.203 15.637 -35.960 1.00 74.51 241 A 1 ATOM 1873 C CB . PRO A 0 241 . 49.265 17.017 -35.304 1.00 74.51 241 A 1 ATOM 1874 O O . PRO A 0 241 . 46.474 15.627 -34.976 1.00 74.51 241 A 1 ATOM 1875 C CG . PRO A 0 241 . 48.788 17.921 -34.163 1.00 74.51 241 A 1 ATOM 1876 C CD . PRO A 0 241 . 47.764 18.836 -34.828 1.00 74.51 241 A 1 ATOM 1877 N N . ASN A 0 242 . 47.278 14.586 -36.776 1.00 77.81 242 A 1 ATOM 1878 C CA . ASN A 0 242 . 46.450 13.366 -36.673 1.00 77.81 242 A 1 ATOM 1879 C C . ASN A 0 242 . 44.929 13.656 -36.637 1.00 77.81 242 A 1 ATOM 1880 C CB . ASN A 0 242 . 46.894 12.494 -35.480 1.00 77.81 242 A 1 ATOM 1881 O O . ASN A 0 242 . 44.276 13.384 -35.619 1.00 77.81 242 A 1 ATOM 1882 C CG . ASN A 0 242 . 48.366 12.143 -35.437 1.00 77.81 242 A 1 ATOM 1883 N ND2 . ASN A 0 242 . 48.782 11.493 -34.376 1.00 77.81 242 A 1 ATOM 1884 O OD1 . ASN A 0 242 . 49.179 12.487 -36.279 1.00 77.81 242 A 1 ATOM 1885 N N . PRO A 0 243 . 44.350 14.254 -37.695 1.00 76.54 243 A 1 ATOM 1886 C CA . PRO A 0 243 . 42.925 14.584 -37.753 1.00 76.54 243 A 1 ATOM 1887 C C . PRO A 0 243 . 42.006 13.360 -37.631 1.00 76.54 243 A 1 ATOM 1888 C CB . PRO A 0 243 . 42.730 15.289 -39.099 1.00 76.54 243 A 1 ATOM 1889 O O . PRO A 0 243 . 40.835 13.534 -37.307 1.00 76.54 243 A 1 ATOM 1890 C CG . PRO A 0 243 . 43.837 14.696 -39.969 1.00 76.54 243 A 1 ATOM 1891 C CD . PRO A 0 243 . 44.983 14.544 -38.975 1.00 76.54 243 A 1 ATOM 1892 N N . GLU A 0 244 . 42.516 12.146 -37.857 1.00 80.24 244 A 1 ATOM 1893 C CA . GLU A 0 244 . 41.843 10.855 -37.681 1.00 80.24 244 A 1 ATOM 1894 C C . GLU A 0 244 . 41.582 10.481 -36.208 1.00 80.24 244 A 1 ATOM 1895 C CB . GLU A 0 244 . 42.624 9.747 -38.417 1.00 80.24 244 A 1 ATOM 1896 O O . GLU A 0 244 . 40.670 9.702 -35.925 1.00 80.24 244 A 1 ATOM 1897 C CG . GLU A 0 244 . 44.042 9.431 -37.896 1.00 80.24 244 A 1 ATOM 1898 C CD . GLU A 0 244 . 45.161 10.388 -38.332 1.00 80.24 244 A 1 ATOM 1899 O OE1 . GLU A 0 244 . 46.308 10.144 -37.901 1.00 80.24 244 A 1 ATOM 1900 O OE2 . GLU A 0 244 . 44.880 11.397 -39.014 1.00 80.24 244 A 1 ATOM 1901 N N . ASP A 0 245 . 42.286 11.088 -35.244 1.00 86.63 245 A 1 ATOM 1902 C CA . ASP A 0 245 . 42.079 10.836 -33.812 1.00 86.63 245 A 1 ATOM 1903 C C . ASP A 0 245 . 40.619 11.138 -33.394 1.00 86.63 245 A 1 ATOM 1904 C CB . ASP A 0 245 . 43.082 11.661 -32.987 1.00 86.63 245 A 1 ATOM 1905 O O . ASP A 0 245 . 40.193 12.297 -33.455 1.00 86.63 245 A 1 ATOM 1906 C CG . ASP A 0 245 . 42.989 11.439 -31.470 1.00 86.63 245 A 1 ATOM 1907 O OD1 . ASP A 0 245 . 42.085 10.703 -31.004 1.00 86.63 245 A 1 ATOM 1908 O OD2 . ASP A 0 245 . 43.830 12.013 -30.744 1.00 86.63 245 A 1 ATOM 1909 N N . PRO A 0 246 . 39.836 10.140 -32.930 1.00 86.80 246 A 1 ATOM 1910 C CA . PRO A 0 246 . 38.448 10.350 -32.520 1.00 86.80 246 A 1 ATOM 1911 C C . PRO A 0 246 . 38.283 11.358 -31.378 1.00 86.80 246 A 1 ATOM 1912 C CB . PRO A 0 246 . 37.933 8.974 -32.088 1.00 86.80 246 A 1 ATOM 1913 O O . PRO A 0 246 . 37.242 12.001 -31.277 1.00 86.80 246 A 1 ATOM 1914 C CG . PRO A 0 246 . 38.831 7.998 -32.841 1.00 86.80 246 A 1 ATOM 1915 C CD . PRO A 0 246 . 40.170 8.725 -32.849 1.00 86.80 246 A 1 ATOM 1916 N N . LEU A 0 247 . 39.303 11.541 -30.528 1.00 87.49 247 A 1 ATOM 1917 C CA . LEU A 0 247 . 39.262 12.528 -29.442 1.00 87.49 247 A 1 ATOM 1918 C C . LEU A 0 247 . 39.313 13.974 -29.947 1.00 87.49 247 A 1 ATOM 1919 C CB . LEU A 0 247 . 40.424 12.290 -28.463 1.00 87.49 247 A 1 ATOM 1920 O O . LEU A 0 247 . 38.995 14.890 -29.193 1.00 87.49 247 A 1 ATOM 1921 C CG . LEU A 0 247 . 40.374 10.953 -27.712 1.00 87.49 247 A 1 ATOM 1922 C CD1 . LEU A 0 247 . 41.605 10.831 -26.812 1.00 87.49 247 A 1 ATOM 1923 C CD2 . LEU A 0 247 . 39.126 10.822 -26.832 1.00 87.49 247 A 1 ATOM 1924 N N . LYS A 0 248 . 39.718 14.191 -31.203 1.00 87.18 248 A 1 ATOM 1925 C CA . LYS A 0 248 . 39.798 15.522 -31.823 1.00 87.18 248 A 1 ATOM 1926 C C . LYS A 0 248 . 38.530 15.910 -32.566 1.00 87.18 248 A 1 ATOM 1927 C CB . LYS A 0 248 . 41.019 15.609 -32.742 1.00 87.18 248 A 1 ATOM 1928 O O . LYS A 0 248 . 38.447 17.034 -33.063 1.00 87.18 248 A 1 ATOM 1929 C CG . LYS A 0 248 . 42.285 15.374 -31.924 1.00 87.18 248 A 1 ATOM 1930 C CD . LYS A 0 248 . 43.542 15.619 -32.747 1.00 87.18 248 A 1 ATOM 1931 C CE . LYS A 0 248 . 44.681 15.136 -31.858 1.00 87.18 248 A 1 ATOM 1932 N NZ . LYS A 0 248 . 45.987 15.367 -32.481 1.00 87.18 248 A 1 ATOM 1933 N N . PHE A 0 249 . 37.554 15.008 -32.643 1.00 90.11 249 A 1 ATOM 1934 C CA . PHE A 0 249 . 36.234 15.339 -33.149 1.00 90.11 249 A 1 ATOM 1935 C C . PHE A 0 249 . 35.596 16.391 -32.238 1.00 90.11 249 A 1 ATOM 1936 C CB . PHE A 0 249 . 35.391 14.065 -33.226 1.00 90.11 249 A 1 ATOM 1937 O O . PHE A 0 249 . 35.471 16.170 -31.034 1.00 90.11 249 A 1 ATOM 1938 C CG . PHE A 0 249 . 34.107 14.295 -33.982 1.00 90.11 249 A 1 ATOM 1939 C CD1 . PHE A 0 249 . 32.928 14.642 -33.300 1.00 90.11 249 A 1 ATOM 1940 C CD2 . PHE A 0 249 . 34.114 14.227 -35.386 1.00 90.11 249 A 1 ATOM 1941 C CE1 . PHE A 0 249 . 31.758 14.901 -34.033 1.00 90.11 249 A 1 ATOM 1942 C CE2 . PHE A 0 249 . 32.937 14.461 -36.112 1.00 90.11 249 A 1 ATOM 1943 C CZ . PHE A 0 249 . 31.752 14.784 -35.434 1.00 90.11 249 A 1 ATOM 1944 N N . GLN A 0 250 . 35.218 17.545 -32.791 1.00 91.71 250 A 1 ATOM 1945 C CA . GLN A 0 250 . 34.619 18.621 -32.003 1.00 91.71 250 A 1 ATOM 1946 C C . GLN A 0 250 . 33.098 18.593 -32.155 1.00 91.71 250 A 1 ATOM 1947 C CB . GLN A 0 250 . 35.182 19.981 -32.408 1.00 91.71 250 A 1 ATOM 1948 O O . GLN A 0 250 . 32.597 18.933 -33.232 1.00 91.71 250 A 1 ATOM 1949 C CG . GLN A 0 250 . 36.669 20.117 -32.050 1.00 91.71 250 A 1 ATOM 1950 C CD . GLN A 0 250 . 37.197 21.542 -32.191 1.00 91.71 250 A 1 ATOM 1951 N NE2 . GLN A 0 250 . 38.455 21.771 -31.893 1.00 91.71 250 A 1 ATOM 1952 O OE1 . GLN A 0 250 . 36.508 22.480 -32.549 1.00 91.71 250 A 1 ATOM 1953 N N . PRO A 0 251 . 32.356 18.195 -31.108 1.00 93.59 251 A 1 ATOM 1954 C CA . PRO A 0 251 . 30.908 18.244 -31.123 1.00 93.59 251 A 1 ATOM 1955 C C . PRO A 0 251 . 30.433 19.696 -30.980 1.00 93.59 251 A 1 ATOM 1956 C CB . PRO A 0 251 . 30.466 17.337 -29.974 1.00 93.59 251 A 1 ATOM 1957 O O . PRO A 0 251 . 30.990 20.474 -30.206 1.00 93.59 251 A 1 ATOM 1958 C CG . PRO A 0 251 . 31.596 17.475 -28.959 1.00 93.59 251 A 1 ATOM 1959 C CD . PRO A 0 251 . 32.830 17.685 -29.830 1.00 93.59 251 A 1 ATOM 1960 N N . GLN A 0 252 . 29.389 20.058 -31.718 1.00 93.76 252 A 1 ATOM 1961 C CA . GLN A 0 252 . 28.749 21.368 -31.678 1.00 93.76 252 A 1 ATOM 1962 C C . GLN A 0 252 . 27.243 21.196 -31.496 1.00 93.76 252 A 1 ATOM 1963 C CB . GLN A 0 252 . 29.097 22.167 -32.943 1.00 93.76 252 A 1 ATOM 1964 O O . GLN A 0 252 . 26.579 20.525 -32.293 1.00 93.76 252 A 1 ATOM 1965 C CG . GLN A 0 252 . 28.528 23.591 -32.858 1.00 93.76 252 A 1 ATOM 1966 C CD . GLN A 0 252 . 28.898 24.484 -34.037 1.00 93.76 252 A 1 ATOM 1967 N NE2 . GLN A 0 252 . 28.361 25.683 -34.061 1.00 93.76 252 A 1 ATOM 1968 O OE1 . GLN A 0 252 . 29.653 24.149 -34.941 1.00 93.76 252 A 1 ATOM 1969 N N . LEU A 0 253 . 26.714 21.812 -30.441 1.00 94.32 253 A 1 ATOM 1970 C CA . LEU A 0 253 . 25.313 21.723 -30.063 1.00 94.32 253 A 1 ATOM 1971 C C . LEU A 0 253 . 24.519 22.891 -30.647 1.00 94.32 253 A 1 ATOM 1972 C CB . LEU A 0 253 . 25.229 21.682 -28.530 1.00 94.32 253 A 1 ATOM 1973 O O . LEU A 0 253 . 24.918 24.045 -30.525 1.00 94.32 253 A 1 ATOM 1974 C CG . LEU A 0 253 . 23.840 21.311 -27.989 1.00 94.32 253 A 1 ATOM 1975 C CD1 . LEU A 0 253 . 23.406 19.908 -28.420 1.00 94.32 253 A 1 ATOM 1976 C CD2 . LEU A 0 253 . 23.887 21.337 -26.470 1.00 94.32 253 A 1 ATOM 1977 N N . PHE A 0 254 . 23.374 22.574 -31.236 1.00 94.09 254 A 1 ATOM 1978 C CA . PHE A 0 254 . 22.391 23.537 -31.705 1.00 94.09 254 A 1 ATOM 1979 C C . PHE A 0 254 . 21.078 23.337 -30.962 1.00 94.09 254 A 1 ATOM 1980 C CB . PHE A 0 254 . 22.199 23.401 -33.216 1.00 94.09 254 A 1 ATOM 1981 O O . PHE A 0 254 . 20.720 22.213 -30.608 1.00 94.09 254 A 1 ATOM 1982 C CG . PHE A 0 254 . 23.434 23.757 -34.011 1.00 94.09 254 A 1 ATOM 1983 C CD1 . PHE A 0 254 . 23.638 25.087 -34.420 1.00 94.09 254 A 1 ATOM 1984 C CD2 . PHE A 0 254 . 24.392 22.773 -34.325 1.00 94.09 254 A 1 ATOM 1985 C CE1 . PHE A 0 254 . 24.785 25.436 -35.150 1.00 94.09 254 A 1 ATOM 1986 C CE2 . PHE A 0 254 . 25.535 23.132 -35.061 1.00 94.09 254 A 1 ATOM 1987 C CZ . PHE A 0 254 . 25.729 24.454 -35.480 1.00 94.09 254 A 1 ATOM 1988 N N . TYR A 0 255 . 20.345 24.419 -30.742 1.00 94.10 255 A 1 ATOM 1989 C CA . TYR A 0 255 . 19.047 24.386 -30.075 1.00 94.10 255 A 1 ATOM 1990 C C . TYR A 0 255 . 18.023 25.222 -30.831 1.00 94.10 255 A 1 ATOM 1991 C CB . TYR A 0 255 . 19.188 24.823 -28.609 1.00 94.10 255 A 1 ATOM 1992 O O . TYR A 0 255 . 18.349 25.996 -31.730 1.00 94.10 255 A 1 ATOM 1993 C CG . TYR A 0 255 . 19.289 26.309 -28.360 1.00 94.10 255 A 1 ATOM 1994 C CD1 . TYR A 0 255 . 20.432 27.004 -28.797 1.00 94.10 255 A 1 ATOM 1995 C CD2 . TYR A 0 255 . 18.285 26.984 -27.637 1.00 94.10 255 A 1 ATOM 1996 C CE1 . TYR A 0 255 . 20.559 28.381 -28.557 1.00 94.10 255 A 1 ATOM 1997 C CE2 . TYR A 0 255 . 18.413 28.363 -27.389 1.00 94.10 255 A 1 ATOM 1998 O OH . TYR A 0 255 . 19.653 30.400 -27.646 1.00 94.10 255 A 1 ATOM 1999 C CZ . TYR A 0 255 . 19.542 29.065 -27.862 1.00 94.10 255 A 1 ATOM 2000 N N . SER A 0 256 . 16.761 25.068 -30.452 1.00 90.64 256 A 1 ATOM 2001 C CA . SER A 0 256 . 15.653 25.751 -31.116 1.00 90.64 256 A 1 ATOM 2002 C C . SER A 0 256 . 15.624 27.273 -30.936 1.00 90.64 256 A 1 ATOM 2003 C CB . SER A 0 256 . 14.335 25.141 -30.646 1.00 90.64 256 A 1 ATOM 2004 O O . SER A 0 256 . 14.861 27.922 -31.639 1.00 90.64 256 A 1 ATOM 2005 O OG . SER A 0 256 . 14.152 25.371 -29.258 1.00 90.64 256 A 1 ATOM 2006 N N . GLY A 0 257 . 16.407 27.876 -30.036 1.00 88.95 257 A 1 ATOM 2007 C CA . GLY A 0 257 . 16.344 29.314 -29.726 1.00 88.95 257 A 1 ATOM 2008 C C . GLY A 0 257 . 15.320 29.686 -28.647 1.00 88.95 257 A 1 ATOM 2009 O O . GLY A 0 257 . 15.331 30.814 -28.164 1.00 88.95 257 A 1 ATOM 2010 N N . TYR A 0 258 . 14.451 28.763 -28.236 1.00 88.73 258 A 1 ATOM 2011 C CA . TYR A 0 258 . 13.523 28.983 -27.126 1.00 88.73 258 A 1 ATOM 2012 C C . TYR A 0 258 . 14.194 28.673 -25.785 1.00 88.73 258 A 1 ATOM 2013 C CB . TYR A 0 258 . 12.250 28.157 -27.335 1.00 88.73 258 A 1 ATOM 2014 O O . TYR A 0 258 . 14.992 27.739 -25.685 1.00 88.73 258 A 1 ATOM 2015 C CG . TYR A 0 258 . 11.466 28.589 -28.559 1.00 88.73 258 A 1 ATOM 2016 C CD1 . TYR A 0 258 . 10.559 29.662 -28.468 1.00 88.73 258 A 1 ATOM 2017 C CD2 . TYR A 0 258 . 11.650 27.928 -29.789 1.00 88.73 258 A 1 ATOM 2018 C CE1 . TYR A 0 258 . 9.820 30.059 -29.596 1.00 88.73 258 A 1 ATOM 2019 C CE2 . TYR A 0 258 . 10.919 28.326 -30.924 1.00 88.73 258 A 1 ATOM 2020 O OH . TYR A 0 258 . 9.284 29.770 -31.916 1.00 88.73 258 A 1 ATOM 2021 C CZ . TYR A 0 258 . 9.994 29.386 -30.824 1.00 88.73 258 A 1 ATOM 2022 N N . LEU A 0 259 . 13.855 29.446 -24.750 1.00 87.55 259 A 1 ATOM 2023 C CA . LEU A 0 259 . 14.206 29.100 -23.373 1.00 87.55 259 A 1 ATOM 2024 C C . LEU A 0 259 . 13.371 27.898 -22.927 1.00 87.55 259 A 1 ATOM 2025 C CB . LEU A 0 259 . 13.985 30.302 -22.436 1.00 87.55 259 A 1 ATOM 2026 O O . LEU A 0 259 . 12.167 27.846 -23.182 1.00 87.55 259 A 1 ATOM 2027 C CG . LEU A 0 259 . 14.925 31.495 -22.683 1.00 87.55 259 A 1 ATOM 2028 C CD1 . LEU A 0 259 . 14.541 32.650 -21.758 1.00 87.55 259 A 1 ATOM 2029 C CD2 . LEU A 0 259 . 16.391 31.137 -22.424 1.00 87.55 259 A 1 ATOM 2030 N N . LEU A 0 260 . 14.009 26.948 -22.248 1.00 88.24 260 A 1 ATOM 2031 C CA . LEU A 0 260 . 13.314 25.822 -21.647 1.00 88.24 260 A 1 ATOM 2032 C C . LEU A 0 260 . 12.456 26.314 -20.481 1.00 88.24 260 A 1 ATOM 2033 C CB . LEU A 0 260 . 14.313 24.762 -21.167 1.00 88.24 260 A 1 ATOM 2034 O O . LEU A 0 260 . 12.902 27.087 -19.632 1.00 88.24 260 A 1 ATOM 2035 C CG . LEU A 0 260 . 15.142 24.092 -22.275 1.00 88.24 260 A 1 ATOM 2036 C CD1 . LEU A 0 260 . 16.108 23.135 -21.594 1.00 88.24 260 A 1 ATOM 2037 C CD2 . LEU A 0 260 . 14.294 23.295 -23.265 1.00 88.24 260 A 1 ATOM 2038 N N . SER A 0 261 . 11.225 25.817 -20.416 1.00 87.81 261 A 1 ATOM 2039 C CA . SER A 0 261 . 10.406 25.918 -19.210 1.00 87.81 261 A 1 ATOM 2040 C C . SER A 0 261 . 11.087 25.179 -18.065 1.00 87.81 261 A 1 ATOM 2041 C CB . SER A 0 261 . 9.043 25.278 -19.456 1.00 87.81 261 A 1 ATOM 2042 O O . SER A 0 261 . 11.509 24.036 -18.252 1.00 87.81 261 A 1 ATOM 2043 O OG . SER A 0 261 . 9.242 23.976 -19.988 1.00 87.81 261 A 1 ATOM 2044 N N . THR A 0 262 . 11.139 25.784 -16.884 1.00 89.54 262 A 1 ATOM 2045 C CA . THR A 0 262 . 11.617 25.108 -15.679 1.00 89.54 262 A 1 ATOM 2046 C C . THR A 0 262 . 10.742 23.892 -15.362 1.00 89.54 262 A 1 ATOM 2047 C CB . THR A 0 262 . 11.688 26.089 -14.496 1.00 89.54 262 A 1 ATOM 2048 O O . THR A 0 262 . 9.537 23.882 -15.622 1.00 89.54 262 A 1 ATOM 2049 C CG2 . THR A 0 262 . 12.850 27.069 -14.682 1.00 89.54 262 A 1 ATOM 2050 O OG1 . THR A 0 262 . 10.533 26.884 -14.426 1.00 89.54 262 A 1 ATOM 2051 N N . CYS A 0 263 . 11.373 22.834 -14.855 1.00 91.18 263 A 1 ATOM 2052 C CA . CYS A 0 263 . 10.674 21.680 -14.303 1.00 91.18 263 A 1 ATOM 2053 C C . CYS A 0 263 . 10.817 21.732 -12.782 1.00 91.18 263 A 1 ATOM 2054 C CB . CYS A 0 263 . 11.223 20.370 -14.887 1.00 91.18 263 A 1 ATOM 2055 O O . CYS A 0 263 . 11.946 21.730 -12.279 1.00 91.18 263 A 1 ATOM 2056 S SG . CYS A 0 263 . 11.025 20.125 -16.676 1.00 91.18 263 A 1 ATOM 2057 N N . SER A 0 264 . 9.694 21.766 -12.070 1.00 91.36 264 A 1 ATOM 2058 C CA . SER A 0 264 . 9.641 21.787 -10.606 1.00 91.36 264 A 1 ATOM 2059 C C . SER A 0 264 . 9.282 20.410 -10.059 1.00 91.36 264 A 1 ATOM 2060 C CB . SER A 0 264 . 8.634 22.832 -10.121 1.00 91.36 264 A 1 ATOM 2061 O O . SER A 0 264 . 8.531 19.664 -10.688 1.00 91.36 264 A 1 ATOM 2062 O OG . SER A 0 264 . 9.129 24.126 -10.387 1.00 91.36 264 A 1 ATOM 2063 N N . TYR A 0 265 . 9.801 20.062 -8.880 1.00 91.77 265 A 1 ATOM 2064 C CA . TYR A 0 265 . 9.410 18.827 -8.199 1.00 91.77 265 A 1 ATOM 2065 C C . TYR A 0 265 . 7.923 18.831 -7.862 1.00 91.77 265 A 1 ATOM 2066 C CB . TYR A 0 265 . 10.237 18.599 -6.930 1.00 91.77 265 A 1 ATOM 2067 O O . TYR A 0 265 . 7.380 19.831 -7.382 1.00 91.77 265 A 1 ATOM 2068 C CG . TYR A 0 265 . 11.667 18.201 -7.218 1.00 91.77 265 A 1 ATOM 2069 C CD1 . TYR A 0 265 . 11.957 16.877 -7.600 1.00 91.77 265 A 1 ATOM 2070 C CD2 . TYR A 0 265 . 12.701 19.150 -7.118 1.00 91.77 265 A 1 ATOM 2071 C CE1 . TYR A 0 265 . 13.282 16.501 -7.884 1.00 91.77 265 A 1 ATOM 2072 C CE2 . TYR A 0 265 . 14.027 18.779 -7.411 1.00 91.77 265 A 1 ATOM 2073 O OH . TYR A 0 265 . 15.598 17.086 -8.059 1.00 91.77 265 A 1 ATOM 2074 C CZ . TYR A 0 265 . 14.319 17.450 -7.789 1.00 91.77 265 A 1 ATOM 2075 N N . VAL A 0 266 . 7.292 17.679 -8.073 1.00 91.54 266 A 1 ATOM 2076 C CA . VAL A 0 266 . 5.951 17.401 -7.575 1.00 91.54 266 A 1 ATOM 2077 C C . VAL A 0 266 . 5.967 17.502 -6.050 1.00 91.54 266 A 1 ATOM 2078 C CB . VAL A 0 266 . 5.483 16.020 -8.061 1.00 91.54 266 A 1 ATOM 2079 O O . VAL A 0 266 . 6.883 17.006 -5.391 1.00 91.54 266 A 1 ATOM 2080 C CG1 . VAL A 0 266 . 4.148 15.630 -7.441 1.00 91.54 266 A 1 ATOM 2081 C CG2 . VAL A 0 266 . 5.289 16.017 -9.579 1.00 91.54 266 A 1 ATOM 2082 N N . LYS A 0 267 . 4.955 18.175 -5.500 1.00 91.67 267 A 1 ATOM 2083 C CA . LYS A 0 267 . 4.840 18.465 -4.069 1.00 91.67 267 A 1 ATOM 2084 C C . LYS A 0 267 . 3.827 17.528 -3.407 1.00 91.67 267 A 1 ATOM 2085 C CB . LYS A 0 267 . 4.467 19.946 -3.873 1.00 91.67 267 A 1 ATOM 2086 O O . LYS A 0 267 . 2.717 17.372 -3.920 1.00 91.67 267 A 1 ATOM 2087 C CG . LYS A 0 267 . 5.439 20.972 -4.492 1.00 91.67 267 A 1 ATOM 2088 C CD . LYS A 0 267 . 6.867 20.914 -3.931 1.00 91.67 267 A 1 ATOM 2089 C CE . LYS A 0 267 . 7.734 22.009 -4.568 1.00 91.67 267 A 1 ATOM 2090 N NZ . LYS A 0 267 . 9.056 22.114 -3.904 1.00 91.67 267 A 1 ATOM 2091 N N . CYS A 0 268 . 4.186 16.961 -2.256 1.00 92.19 268 A 1 ATOM 2092 C CA . CYS A 0 268 . 3.294 16.197 -1.383 1.00 92.19 268 A 1 ATOM 2093 C C . CYS A 0 268 . 2.972 17.001 -0.114 1.00 92.19 268 A 1 ATOM 2094 C CB . CYS A 0 268 . 3.918 14.854 -0.989 1.00 92.19 268 A 1 ATOM 2095 O O . CYS A 0 268 . 3.870 17.218 0.708 1.00 92.19 268 A 1 ATOM 2096 S SG . CYS A 0 268 . 4.201 13.692 -2.335 1.00 92.19 268 A 1 ATOM 2097 N N . PRO A 0 269 . 1.715 17.436 0.088 1.00 90.92 269 A 1 ATOM 2098 C CA . PRO A 0 269 . 1.300 18.024 1.353 1.00 90.92 269 A 1 ATOM 2099 C C . PRO A 0 269 . 1.131 16.930 2.416 1.00 90.92 269 A 1 ATOM 2100 C CB . PRO A 0 269 . -0.002 18.763 1.043 1.00 90.92 269 A 1 ATOM 2101 O O . PRO A 0 269 . 0.482 15.908 2.188 1.00 90.92 269 A 1 ATOM 2102 C CG . PRO A 0 269 . -0.614 17.937 -0.091 1.00 90.92 269 A 1 ATOM 2103 C CD . PRO A 0 269 . 0.602 17.404 -0.854 1.00 90.92 269 A 1 ATOM 2104 N N . LEU A 0 270 . 1.718 17.133 3.590 1.00 91.88 270 A 1 ATOM 2105 C CA . LEU A 0 270 . 1.528 16.308 4.779 1.00 91.88 270 A 1 ATOM 2106 C C . LEU A 0 270 . 0.772 17.121 5.827 1.00 91.88 270 A 1 ATOM 2107 C CB . LEU A 0 270 . 2.898 15.840 5.300 1.00 91.88 270 A 1 ATOM 2108 O O . LEU A 0 270 . 1.148 18.257 6.112 1.00 91.88 270 A 1 ATOM 2109 C CG . LEU A 0 270 . 2.836 14.872 6.496 1.00 91.88 270 A 1 ATOM 2110 C CD1 . LEU A 0 270 . 2.290 13.504 6.083 1.00 91.88 270 A 1 ATOM 2111 C CD2 . LEU A 0 270 . 4.235 14.681 7.080 1.00 91.88 270 A 1 ATOM 2112 N N . PHE A 0 271 . -0.251 16.517 6.430 1.00 91.14 271 A 1 ATOM 2113 C CA . PHE A 0 271 . -1.080 17.128 7.471 1.00 91.14 271 A 1 ATOM 2114 C C . PHE A 0 271 . -0.911 16.348 8.786 1.00 91.14 271 A 1 ATOM 2115 C CB . PHE A 0 271 . -2.542 17.157 6.997 1.00 91.14 271 A 1 ATOM 2116 O O . PHE A 0 271 . -1.709 15.447 9.053 1.00 91.14 271 A 1 ATOM 2117 C CG . PHE A 0 271 . -2.780 17.945 5.724 1.00 91.14 271 A 1 ATOM 2118 C CD1 . PHE A 0 271 . -3.031 19.328 5.787 1.00 91.14 271 A 1 ATOM 2119 C CD2 . PHE A 0 271 . -2.761 17.294 4.475 1.00 91.14 271 A 1 ATOM 2120 C CE1 . PHE A 0 271 . -3.271 20.053 4.607 1.00 91.14 271 A 1 ATOM 2121 C CE2 . PHE A 0 271 . -2.990 18.022 3.295 1.00 91.14 271 A 1 ATOM 2122 C CZ . PHE A 0 271 . -3.244 19.404 3.361 1.00 91.14 271 A 1 ATOM 2123 N N . PRO A 0 272 . 0.123 16.642 9.604 1.00 89.60 272 A 1 ATOM 2124 C CA . PRO A 0 272 . 0.424 15.889 10.828 1.00 89.60 272 A 1 ATOM 2125 C C . PRO A 0 272 . -0.737 15.783 11.824 1.00 89.60 272 A 1 ATOM 2126 C CB . PRO A 0 272 . 1.614 16.615 11.464 1.00 89.60 272 A 1 ATOM 2127 O O . PRO A 0 272 . -0.850 14.795 12.550 1.00 89.60 272 A 1 ATOM 2128 C CG . PRO A 0 272 . 2.340 17.204 10.262 1.00 89.60 272 A 1 ATOM 2129 C CD . PRO A 0 272 . 1.183 17.613 9.356 1.00 89.60 272 A 1 ATOM 2130 N N . GLU A 0 273 . -1.622 16.781 11.859 1.00 87.52 273 A 1 ATOM 2131 C CA . GLU A 0 273 . -2.784 16.790 12.753 1.00 87.52 273 A 1 ATOM 2132 C C . GLU A 0 273 . -3.795 15.686 12.423 1.00 87.52 273 A 1 ATOM 2133 C CB . GLU A 0 273 . -3.470 18.159 12.715 1.00 87.52 273 A 1 ATOM 2134 O O . GLU A 0 273 . -4.325 15.065 13.343 1.00 87.52 273 A 1 ATOM 2135 C CG . GLU A 0 273 . -2.548 19.270 13.238 1.00 87.52 273 A 1 ATOM 2136 C CD . GLU A 0 273 . -3.290 20.591 13.485 1.00 87.52 273 A 1 ATOM 2137 O OE1 . GLU A 0 273 . -2.703 21.433 14.200 1.00 87.52 273 A 1 ATOM 2138 O OE2 . GLU A 0 273 . -4.438 20.723 13.007 1.00 87.52 273 A 1 ATOM 2139 N N . LEU A 0 274 . -3.986 15.382 11.132 1.00 87.79 274 A 1 ATOM 2140 C CA . LEU A 0 274 . -4.894 14.336 10.644 1.00 87.79 274 A 1 ATOM 2141 C C . LEU A 0 274 . -4.320 12.922 10.782 1.00 87.79 274 A 1 ATOM 2142 C CB . LEU A 0 274 . -5.240 14.603 9.167 1.00 87.79 274 A 1 ATOM 2143 O O . LEU A 0 274 . -5.014 11.944 10.519 1.00 87.79 274 A 1 ATOM 2144 C CG . LEU A 0 274 . -5.978 15.922 8.890 1.00 87.79 274 A 1 ATOM 2145 C CD1 . LEU A 0 274 . -6.240 16.046 7.388 1.00 87.79 274 A 1 ATOM 2146 C CD2 . LEU A 0 274 . -7.322 15.997 9.616 1.00 87.79 274 A 1 ATOM 2147 N N . MET A 0 275 . -3.045 12.796 11.149 1.00 89.50 275 A 1 ATOM 2148 C CA . MET A 0 275 . -2.424 11.492 11.329 1.00 89.50 275 A 1 ATOM 2149 C C . MET A 0 275 . -2.824 10.908 12.683 1.00 89.50 275 A 1 ATOM 2150 C CB . MET A 0 275 . -0.906 11.581 11.182 1.00 89.50 275 A 1 ATOM 2151 O O . MET A 0 275 . -2.675 11.553 13.721 1.00 89.50 275 A 1 ATOM 2152 C CG . MET A 0 275 . -0.470 12.187 9.843 1.00 89.50 275 A 1 ATOM 2153 S SD . MET A 0 275 . 1.324 12.354 9.675 1.00 89.50 275 A 1 ATOM 2154 C CE . MET A 0 275 . 1.745 10.654 9.246 1.00 89.50 275 A 1 ATOM 2155 N N . GLU A 0 276 . -3.300 9.673 12.695 1.00 88.77 276 A 1 ATOM 2156 C CA . GLU A 0 276 . -3.662 8.955 13.918 1.00 88.77 276 A 1 ATOM 2157 C C . GLU A 0 276 . -2.593 7.915 14.265 1.00 88.77 276 A 1 ATOM 2158 C CB . GLU A 0 276 . -5.055 8.330 13.774 1.00 88.77 276 A 1 ATOM 2159 O O . GLU A 0 276 . -1.839 7.477 13.401 1.00 88.77 276 A 1 ATOM 2160 C CG . GLU A 0 276 . -6.152 9.400 13.619 1.00 88.77 276 A 1 ATOM 2161 C CD . GLU A 0 276 . -7.571 8.811 13.566 1.00 88.77 276 A 1 ATOM 2162 O OE1 . GLU A 0 276 . -8.519 9.614 13.424 1.00 88.77 276 A 1 ATOM 2163 O OE2 . GLU A 0 276 . -7.710 7.572 13.701 1.00 88.77 276 A 1 ATOM 2164 N N . ASN A 0 277 . -2.532 7.506 15.535 1.00 92.35 277 A 1 ATOM 2165 C CA . ASN A 0 277 . -1.682 6.396 15.994 1.00 92.35 277 A 1 ATOM 2166 C C . ASN A 0 277 . -0.168 6.592 15.768 1.00 92.35 277 A 1 ATOM 2167 C CB . ASN A 0 277 . -2.227 5.078 15.417 1.00 92.35 277 A 1 ATOM 2168 O O . ASN A 0 277 . 0.560 5.630 15.516 1.00 92.35 277 A 1 ATOM 2169 C CG . ASN A 0 277 . -3.729 4.966 15.586 1.00 92.35 277 A 1 ATOM 2170 N ND2 . ASN A 0 277 . -4.458 4.768 14.512 1.00 92.35 277 A 1 ATOM 2171 O OD1 . ASN A 0 277 . -4.258 5.127 16.676 1.00 92.35 277 A 1 ATOM 2172 N N . ILE A 0 278 . 0.310 7.835 15.881 1.00 93.96 278 A 1 ATOM 2173 C CA . ILE A 0 278 . 1.723 8.219 15.745 1.00 93.96 278 A 1 ATOM 2174 C C . ILE A 0 278 . 2.165 9.011 16.975 1.00 93.96 278 A 1 ATOM 2175 C CB . ILE A 0 278 . 1.941 9.026 14.449 1.00 93.96 278 A 1 ATOM 2176 O O . ILE A 0 278 . 1.486 9.952 17.389 1.00 93.96 278 A 1 ATOM 2177 C CG1 . ILE A 0 278 . 1.640 8.124 13.237 1.00 93.96 278 A 1 ATOM 2178 C CG2 . ILE A 0 278 . 3.372 9.596 14.358 1.00 93.96 278 A 1 ATOM 2179 C CD1 . ILE A 0 278 . 1.746 8.858 11.910 1.00 93.96 278 A 1 ATOM 2180 N N . GLU A 0 279 . 3.327 8.664 17.528 1.00 92.72 279 A 1 ATOM 2181 C CA . GLU A 0 279 . 3.911 9.334 18.699 1.00 92.72 279 A 1 ATOM 2182 C C . GLU A 0 279 . 4.728 10.574 18.320 1.00 92.72 279 A 1 ATOM 2183 C CB . GLU A 0 279 . 4.789 8.347 19.488 1.00 92.72 279 A 1 ATOM 2184 O O . GLU A 0 279 . 4.651 11.603 18.987 1.00 92.72 279 A 1 ATOM 2185 C CG . GLU A 0 279 . 3.940 7.236 20.120 1.00 92.72 279 A 1 ATOM 2186 C CD . GLU A 0 279 . 4.732 6.218 20.960 1.00 92.72 279 A 1 ATOM 2187 O OE1 . GLU A 0 279 . 4.052 5.352 21.566 1.00 92.72 279 A 1 ATOM 2188 O OE2 . GLU A 0 279 . 5.980 6.302 20.997 1.00 92.72 279 A 1 ATOM 2189 N N . ASN A 0 280 . 5.495 10.508 17.230 1.00 92.88 280 A 1 ATOM 2190 C CA . ASN A 0 280 . 6.418 11.561 16.798 1.00 92.88 280 A 1 ATOM 2191 C C . ASN A 0 280 . 5.847 12.407 15.643 1.00 92.88 280 A 1 ATOM 2192 C CB . ASN A 0 280 . 7.795 10.943 16.486 1.00 92.88 280 A 1 ATOM 2193 O O . ASN A 0 280 . 6.484 12.574 14.601 1.00 92.88 280 A 1 ATOM 2194 C CG . ASN A 0 280 . 7.775 10.121 15.211 1.00 92.88 280 A 1 ATOM 2195 N ND2 . ASN A 0 280 . 8.888 9.996 14.524 1.00 92.88 280 A 1 ATOM 2196 O OD1 . ASN A 0 280 . 6.750 9.594 14.820 1.00 92.88 280 A 1 ATOM 2197 N N . LYS A 0 281 . 4.640 12.955 15.818 1.00 90.93 281 A 1 ATOM 2198 C CA . LYS A 0 281 . 4.033 13.831 14.805 1.00 90.93 281 A 1 ATOM 2199 C C . LYS A 0 281 . 4.971 15.007 14.462 1.00 90.93 281 A 1 ATOM 2200 C CB . LYS A 0 281 . 2.677 14.366 15.269 1.00 90.93 281 A 1 ATOM 2201 O O . LYS A 0 281 . 5.393 15.723 15.377 1.00 90.93 281 A 1 ATOM 2202 C CG . LYS A 0 281 . 1.621 13.258 15.353 1.00 90.93 281 A 1 ATOM 2203 C CD . LYS A 0 281 . 0.271 13.884 15.711 1.00 90.93 281 A 1 ATOM 2204 C CE . LYS A 0 281 . -0.823 12.821 15.680 1.00 90.93 281 A 1 ATOM 2205 N NZ . LYS A 0 281 . -2.167 13.436 15.548 1.00 90.93 281 A 1 ATOM 2206 N N . PRO A 0 282 . 5.290 15.233 13.175 1.00 89.49 282 A 1 ATOM 2207 C CA . PRO A 0 282 . 6.092 16.378 12.756 1.00 89.49 282 A 1 ATOM 2208 C C . PRO A 0 282 . 5.442 17.702 13.165 1.00 89.49 282 A 1 ATOM 2209 C CB . PRO A 0 282 . 6.208 16.264 11.236 1.00 89.49 282 A 1 ATOM 2210 O O . PRO A 0 282 . 4.226 17.858 13.075 1.00 89.49 282 A 1 ATOM 2211 C CG . PRO A 0 282 . 6.030 14.773 10.984 1.00 89.49 282 A 1 ATOM 2212 C CD . PRO A 0 282 . 5.025 14.358 12.044 1.00 89.49 282 A 1 ATOM 2213 N N . GLN A 0 283 . 6.257 18.664 13.595 1.00 89.42 283 A 1 ATOM 2214 C CA . GLN A 0 283 . 5.781 19.999 13.957 1.00 89.42 283 A 1 ATOM 2215 C C . GLN A 0 283 . 5.587 20.843 12.695 1.00 89.42 283 A 1 ATOM 2216 C CB . GLN A 0 283 . 6.760 20.667 14.934 1.00 89.42 283 A 1 ATOM 2217 O O . GLN A 0 283 . 6.484 20.917 11.852 1.00 89.42 283 A 1 ATOM 2218 C CG . GLN A 0 283 . 6.879 19.918 16.273 1.00 89.42 283 A 1 ATOM 2219 C CD . GLN A 0 283 . 5.582 19.918 17.076 1.00 89.42 283 A 1 ATOM 2220 N NE2 . GLN A 0 283 . 5.201 18.810 17.671 1.00 89.42 283 A 1 ATOM 2221 O OE1 . GLN A 0 283 . 4.890 20.912 17.190 1.00 89.42 283 A 1 ATOM 2222 N N . VAL A 0 284 . 4.426 21.482 12.575 1.00 89.75 284 A 1 ATOM 2223 C CA . VAL A 0 284 . 4.100 22.363 11.449 1.00 89.75 284 A 1 ATOM 2224 C C . VAL A 0 284 . 4.564 23.798 11.769 1.00 89.75 284 A 1 ATOM 2225 C CB . VAL A 0 284 . 2.599 22.291 11.106 1.00 89.75 284 A 1 ATOM 2226 O O . VAL A 0 284 . 4.413 24.240 12.911 1.00 89.75 284 A 1 ATOM 2227 C CG1 . VAL A 0 284 . 2.308 23.036 9.809 1.00 89.75 284 A 1 ATOM 2228 C CG2 . VAL A 0 284 . 2.120 20.849 10.880 1.00 89.75 284 A 1 ATOM 2229 N N . PRO A 0 285 . 5.159 24.544 10.816 1.00 88.74 285 A 1 ATOM 2230 C CA . PRO A 0 285 . 5.543 25.938 11.026 1.00 88.74 285 A 1 ATOM 2231 C C . PRO A 0 285 . 4.353 26.830 11.406 1.00 88.74 285 A 1 ATOM 2232 C CB . PRO A 0 285 . 6.183 26.404 9.713 1.00 88.74 285 A 1 ATOM 2233 O O . PRO A 0 285 . 3.239 26.652 10.910 1.00 88.74 285 A 1 ATOM 2234 C CG . PRO A 0 285 . 6.656 25.110 9.054 1.00 88.74 285 A 1 ATOM 2235 C CD . PRO A 0 285 . 5.631 24.082 9.521 1.00 88.74 285 A 1 ATOM 2236 N N . VAL A 0 286 . 4.602 27.841 12.245 1.00 87.52 286 A 1 ATOM 2237 C CA . VAL A 0 286 . 3.571 28.798 12.679 1.00 87.52 286 A 1 ATOM 2238 C C . VAL A 0 286 . 2.968 29.510 11.464 1.00 87.52 286 A 1 ATOM 2239 C CB . VAL A 0 286 . 4.144 29.828 13.673 1.00 87.52 286 A 1 ATOM 2240 O O . VAL A 0 286 . 3.690 30.138 10.692 1.00 87.52 286 A 1 ATOM 2241 C CG1 . VAL A 0 286 . 3.056 30.781 14.188 1.00 87.52 286 A 1 ATOM 2242 C CG2 . VAL A 0 286 . 4.774 29.147 14.896 1.00 87.52 286 A 1 ATOM 2243 N N . GLY A 0 287 . 1.642 29.438 11.318 1.00 89.62 287 A 1 ATOM 2244 C CA . GLY A 0 287 . 0.904 30.042 10.202 1.00 89.62 287 A 1 ATOM 2245 C C . GLY A 0 287 . 0.731 29.137 8.978 1.00 89.62 287 A 1 ATOM 2246 O O . GLY A 0 287 . 0.288 29.616 7.937 1.00 89.62 287 A 1 ATOM 2247 N N . SER A 0 288 . 1.068 27.852 9.087 1.00 88.27 288 A 1 ATOM 2248 C CA . SER A 0 288 . 0.788 26.844 8.062 1.00 88.27 288 A 1 ATOM 2249 C C . SER A 0 288 . 0.050 25.650 8.663 1.00 88.27 288 A 1 ATOM 2250 C CB . SER A 0 288 . 2.083 26.423 7.358 1.00 88.27 288 A 1 ATOM 2251 O O . SER A 0 288 . 0.265 25.330 9.827 1.00 88.27 288 A 1 ATOM 2252 O OG . SER A 0 288 . 3.044 25.887 8.244 1.00 88.27 288 A 1 ATOM 2253 N N . ASP A 0 289 . -0.776 24.985 7.852 1.00 86.00 289 A 1 ATOM 2254 C CA . ASP A 0 289 . -1.543 23.793 8.258 1.00 86.00 289 A 1 ATOM 2255 C C . ASP A 0 289 . -0.892 22.485 7.769 1.00 86.00 289 A 1 ATOM 2256 C CB . ASP A 0 289 . -2.978 23.905 7.714 1.00 86.00 289 A 1 ATOM 2257 O O . ASP A 0 289 . -1.322 21.382 8.109 1.00 86.00 289 A 1 ATOM 2258 C CG . ASP A 0 289 . -3.728 25.163 8.171 1.00 86.00 289 A 1 ATOM 2259 O OD1 . ASP A 0 289 . -3.470 25.643 9.296 1.00 86.00 289 A 1 ATOM 2260 O OD2 . ASP A 0 289 . -4.535 25.662 7.354 1.00 86.00 289 A 1 ATOM 2261 N N . SER A 0 290 . 0.147 22.589 6.933 1.00 88.78 290 A 1 ATOM 2262 C CA . SER A 0 290 . 0.767 21.446 6.265 1.00 88.78 290 A 1 ATOM 2263 C C . SER A 0 290 . 2.263 21.622 6.056 1.00 88.78 290 A 1 ATOM 2264 C CB . SER A 0 290 . 0.103 21.196 4.907 1.00 88.78 290 A 1 ATOM 2265 O O . SER A 0 290 . 2.737 22.725 5.781 1.00 88.78 290 A 1 ATOM 2266 O OG . SER A 0 290 . 0.362 22.260 4.006 1.00 88.78 290 A 1 ATOM 2267 N N . LEU A 0 291 . 2.986 20.507 6.071 1.00 91.21 291 A 1 ATOM 2268 C CA . LEU A 0 291 . 4.364 20.420 5.594 1.00 91.21 291 A 1 ATOM 2269 C C . LEU A 0 291 . 4.368 20.051 4.111 1.00 91.21 291 A 1 ATOM 2270 C CB . LEU A 0 291 . 5.122 19.381 6.427 1.00 91.21 291 A 1 ATOM 2271 O O . LEU A 0 291 . 3.551 19.245 3.670 1.00 91.21 291 A 1 ATOM 2272 C CG . LEU A 0 291 . 5.314 19.780 7.898 1.00 91.21 291 A 1 ATOM 2273 C CD1 . LEU A 0 291 . 5.735 18.556 8.702 1.00 91.21 291 A 1 ATOM 2274 C CD2 . LEU A 0 291 . 6.398 20.846 8.045 1.00 91.21 291 A 1 ATOM 2275 N N . ILE A 0 292 . 5.292 20.618 3.342 1.00 91.61 292 A 1 ATOM 2276 C CA . ILE A 0 292 . 5.414 20.347 1.909 1.00 91.61 292 A 1 ATOM 2277 C C . ILE A 0 292 . 6.722 19.606 1.669 1.00 91.61 292 A 1 ATOM 2278 C CB . ILE A 0 292 . 5.312 21.645 1.080 1.00 91.61 292 A 1 ATOM 2279 O O . ILE A 0 292 . 7.789 20.120 1.999 1.00 91.61 292 A 1 ATOM 2280 C CG1 . ILE A 0 292 . 3.968 22.363 1.350 1.00 91.61 292 A 1 ATOM 2281 C CG2 . ILE A 0 292 . 5.446 21.296 -0.411 1.00 91.61 292 A 1 ATOM 2282 C CD1 . ILE A 0 292 . 3.829 23.719 0.646 1.00 91.61 292 A 1 ATOM 2283 N N . TYR A 0 293 . 6.616 18.420 1.078 1.00 93.27 293 A 1 ATOM 2284 C CA . TYR A 0 293 . 7.753 17.593 0.694 1.00 93.27 293 A 1 ATOM 2285 C C . TYR A 0 293 . 7.860 17.491 -0.820 1.00 93.27 293 A 1 ATOM 2286 C CB . TYR A 0 293 . 7.633 16.213 1.339 1.00 93.27 293 A 1 ATOM 2287 O O . TYR A 0 293 . 6.854 17.529 -1.532 1.00 93.27 293 A 1 ATOM 2288 C CG . TYR A 0 293 . 7.878 16.235 2.834 1.00 93.27 293 A 1 ATOM 2289 C CD1 . TYR A 0 293 . 9.136 15.857 3.339 1.00 93.27 293 A 1 ATOM 2290 C CD2 . TYR A 0 293 . 6.854 16.623 3.720 1.00 93.27 293 A 1 ATOM 2291 C CE1 . TYR A 0 293 . 9.375 15.860 4.725 1.00 93.27 293 A 1 ATOM 2292 C CE2 . TYR A 0 293 . 7.081 16.608 5.107 1.00 93.27 293 A 1 ATOM 2293 O OH . TYR A 0 293 . 8.571 16.262 6.949 1.00 93.27 293 A 1 ATOM 2294 C CZ . TYR A 0 293 . 8.345 16.240 5.610 1.00 93.27 293 A 1 ATOM 2295 N N . ASP A 0 294 . 9.088 17.336 -1.292 1.00 92.98 294 A 1 ATOM 2296 C CA . ASP A 0 294 . 9.390 17.136 -2.703 1.00 92.98 294 A 1 ATOM 2297 C C . ASP A 0 294 . 9.399 15.646 -3.030 1.00 92.98 294 A 1 ATOM 2298 C CB . ASP A 0 294 . 10.712 17.835 -3.074 1.00 92.98 294 A 1 ATOM 2299 O O . ASP A 0 294 . 9.718 14.805 -2.185 1.00 92.98 294 A 1 ATOM 2300 C CG . ASP A 0 294 . 10.583 19.361 -3.057 1.00 92.98 294 A 1 ATOM 2301 O OD1 . ASP A 0 294 . 9.500 19.877 -2.712 1.00 92.98 294 A 1 ATOM 2302 O OD2 . ASP A 0 294 . 11.509 20.086 -3.479 1.00 92.98 294 A 1 ATOM 2303 N N . TYR A 0 295 . 9.058 15.319 -4.274 1.00 92.30 295 A 1 ATOM 2304 C CA . TYR A 0 295 . 9.122 13.957 -4.787 1.00 92.30 295 A 1 ATOM 2305 C C . TYR A 0 295 . 10.433 13.244 -4.414 1.00 92.30 295 A 1 ATOM 2306 C CB . TYR A 0 295 . 8.932 13.991 -6.300 1.00 92.30 295 A 1 ATOM 2307 O O . TYR A 0 295 . 11.528 13.794 -4.546 1.00 92.30 295 A 1 ATOM 2308 C CG . TYR A 0 295 . 9.116 12.633 -6.934 1.00 92.30 295 A 1 ATOM 2309 C CD1 . TYR A 0 295 . 10.379 12.263 -7.434 1.00 92.30 295 A 1 ATOM 2310 C CD2 . TYR A 0 295 . 8.041 11.728 -6.978 1.00 92.30 295 A 1 ATOM 2311 C CE1 . TYR A 0 295 . 10.562 10.995 -8.014 1.00 92.30 295 A 1 ATOM 2312 C CE2 . TYR A 0 295 . 8.220 10.460 -7.561 1.00 92.30 295 A 1 ATOM 2313 O OH . TYR A 0 295 . 9.644 8.872 -8.647 1.00 92.30 295 A 1 ATOM 2314 C CZ . TYR A 0 295 . 9.478 10.095 -8.082 1.00 92.30 295 A 1 ATOM 2315 N N . GLY A 0 296 . 10.311 11.997 -3.957 1.00 91.82 296 A 1 ATOM 2316 C CA . GLY A 0 296 . 11.424 11.156 -3.518 1.00 91.82 296 A 1 ATOM 2317 C C . GLY A 0 296 . 11.889 11.408 -2.081 1.00 91.82 296 A 1 ATOM 2318 O O . GLY A 0 296 . 12.629 10.585 -1.542 1.00 91.82 296 A 1 ATOM 2319 N N . GLN A 0 297 . 11.449 12.487 -1.426 1.00 94.33 297 A 1 ATOM 2320 C CA . GLN A 0 297 . 11.691 12.664 0.005 1.00 94.33 297 A 1 ATOM 2321 C C . GLN A 0 297 . 10.870 11.662 0.815 1.00 94.33 297 A 1 ATOM 2322 C CB . GLN A 0 297 . 11.401 14.096 0.463 1.00 94.33 297 A 1 ATOM 2323 O O . GLN A 0 297 . 9.746 11.307 0.453 1.00 94.33 297 A 1 ATOM 2324 C CG . GLN A 0 297 . 12.365 15.105 -0.176 1.00 94.33 297 A 1 ATOM 2325 C CD . GLN A 0 297 . 12.155 16.522 0.345 1.00 94.33 297 A 1 ATOM 2326 N NE2 . GLN A 0 297 . 13.167 17.359 0.315 1.00 94.33 297 A 1 ATOM 2327 O OE1 . GLN A 0 297 . 11.089 16.920 0.781 1.00 94.33 297 A 1 ATOM 2328 N N . ASN A 0 298 . 11.439 11.221 1.933 1.00 94.45 298 A 1 ATOM 2329 C CA . ASN A 0 298 . 10.808 10.284 2.843 1.00 94.45 298 A 1 ATOM 2330 C C . ASN A 0 298 . 10.724 10.845 4.263 1.00 94.45 298 A 1 ATOM 2331 C CB . ASN A 0 298 . 11.510 8.918 2.738 1.00 94.45 298 A 1 ATOM 2332 O O . ASN A 0 298 . 11.453 11.759 4.651 1.00 94.45 298 A 1 ATOM 2333 C CG . ASN A 0 298 . 12.969 8.894 3.162 1.00 94.45 298 A 1 ATOM 2334 N ND2 . ASN A 0 298 . 13.631 7.781 2.959 1.00 94.45 298 A 1 ATOM 2335 O OD1 . ASN A 0 298 . 13.551 9.844 3.654 1.00 94.45 298 A 1 ATOM 2336 N N . ILE A 0 299 . 9.801 10.289 5.035 1.00 93.63 299 A 1 ATOM 2337 C CA . ILE A 0 299 . 9.613 10.613 6.441 1.00 93.63 299 A 1 ATOM 2338 C C . ILE A 0 299 . 9.482 9.330 7.247 1.00 93.63 299 A 1 ATOM 2339 C CB . ILE A 0 299 . 8.428 11.580 6.624 1.00 93.63 299 A 1 ATOM 2340 O O . ILE A 0 299 . 8.812 8.388 6.826 1.00 93.63 299 A 1 ATOM 2341 C CG1 . ILE A 0 299 . 8.404 12.078 8.079 1.00 93.63 299 A 1 ATOM 2342 C CG2 . ILE A 0 299 . 7.077 10.981 6.196 1.00 93.63 299 A 1 ATOM 2343 C CD1 . ILE A 0 299 . 7.416 13.221 8.282 1.00 93.63 299 A 1 ATOM 2344 N N . THR A 0 300 . 10.128 9.305 8.411 1.00 94.52 300 A 1 ATOM 2345 C CA . THR A 0 300 . 10.076 8.177 9.340 1.00 94.52 300 A 1 ATOM 2346 C C . THR A 0 300 . 9.244 8.544 10.560 1.00 94.52 300 A 1 ATOM 2347 C CB . THR A 0 300 . 11.476 7.701 9.738 1.00 94.52 300 A 1 ATOM 2348 O O . THR A 0 300 . 9.494 9.544 11.235 1.00 94.52 300 A 1 ATOM 2349 C CG2 . THR A 0 300 . 11.432 6.452 10.616 1.00 94.52 300 A 1 ATOM 2350 O OG1 . THR A 0 300 . 12.195 7.351 8.577 1.00 94.52 300 A 1 ATOM 2351 N N . LEU A 0 301 . 8.259 7.705 10.846 1.00 94.80 301 A 1 ATOM 2352 C CA . LEU A 0 301 . 7.237 7.889 11.861 1.00 94.80 301 A 1 ATOM 2353 C C . LEU A 0 301 . 7.294 6.716 12.840 1.00 94.80 301 A 1 ATOM 2354 C CB . LEU A 0 301 . 5.870 7.991 11.172 1.00 94.80 301 A 1 ATOM 2355 O O . LEU A 0 301 . 7.483 5.567 12.454 1.00 94.80 301 A 1 ATOM 2356 C CG . LEU A 0 301 . 5.768 9.152 10.164 1.00 94.80 301 A 1 ATOM 2357 C CD1 . LEU A 0 301 . 4.639 8.852 9.192 1.00 94.80 301 A 1 ATOM 2358 C CD2 . LEU A 0 301 . 5.558 10.504 10.846 1.00 94.80 301 A 1 ATOM 2359 N N . GLN A 0 302 . 7.132 7.020 14.115 1.00 95.80 302 A 1 ATOM 2360 C CA . GLN A 0 302 . 7.061 6.091 15.224 1.00 95.80 302 A 1 ATOM 2361 C C . GLN A 0 302 . 5.586 5.849 15.532 1.00 95.80 302 A 1 ATOM 2362 C CB . GLN A 0 302 . 7.829 6.688 16.416 1.00 95.80 302 A 1 ATOM 2363 O O . GLN A 0 302 . 4.887 6.736 16.034 1.00 95.80 302 A 1 ATOM 2364 C CG . GLN A 0 302 . 7.785 5.802 17.668 1.00 95.80 302 A 1 ATOM 2365 C CD . GLN A 0 302 . 8.462 4.446 17.493 1.00 95.80 302 A 1 ATOM 2366 N NE2 . GLN A 0 302 . 8.011 3.443 18.211 1.00 95.80 302 A 1 ATOM 2367 O OE1 . GLN A 0 302 . 9.398 4.258 16.732 1.00 95.80 302 A 1 ATOM 2368 N N . CYS A 0 303 . 5.117 4.646 15.222 1.00 96.17 303 A 1 ATOM 2369 C CA . CYS A 0 303 . 3.760 4.226 15.520 1.00 96.17 303 A 1 ATOM 2370 C C . CYS A 0 303 . 3.539 4.135 17.032 1.00 96.17 303 A 1 ATOM 2371 C CB . CYS A 0 303 . 3.460 2.896 14.822 1.00 96.17 303 A 1 ATOM 2372 O O . CYS A 0 303 . 4.429 3.740 17.791 1.00 96.17 303 A 1 ATOM 2373 S SG . CYS A 0 303 . 3.623 2.926 13.015 1.00 96.17 303 A 1 ATOM 2374 N N . SER A 0 304 . 2.332 4.496 17.463 1.00 95.06 304 A 1 ATOM 2375 C CA . SER A 0 304 . 1.904 4.354 18.850 1.00 95.06 304 A 1 ATOM 2376 C C . SER A 0 304 . 1.818 2.893 19.268 1.00 95.06 304 A 1 ATOM 2377 C CB . SER A 0 304 . 0.557 5.046 19.074 1.00 95.06 304 A 1 ATOM 2378 O O . SER A 0 304 . 1.619 1.995 18.450 1.00 95.06 304 A 1 ATOM 2379 O OG . SER A 0 304 . 0.648 6.427 18.783 1.00 95.06 304 A 1 ATOM 2380 N N . ARG A 0 305 . 1.909 2.644 20.575 1.00 93.92 305 A 1 ATOM 2381 C CA . ARG A 0 305 . 1.735 1.304 21.147 1.00 93.92 305 A 1 ATOM 2382 C C . ARG A 0 305 . 0.478 0.598 20.612 1.00 93.92 305 A 1 ATOM 2383 C CB . ARG A 0 305 . 1.692 1.432 22.671 1.00 93.92 305 A 1 ATOM 2384 O O . ARG A 0 305 . -0.633 1.106 20.753 1.00 93.92 305 A 1 ATOM 2385 C CG . ARG A 0 305 . 1.580 0.056 23.331 1.00 93.92 305 A 1 ATOM 2386 C CD . ARG A 0 305 . 1.591 0.208 24.847 1.00 93.92 305 A 1 ATOM 2387 N NE . ARG A 0 305 . 1.460 -1.108 25.490 1.00 93.92 305 A 1 ATOM 2388 N NH1 . ARG A 0 305 . 2.133 -0.472 27.585 1.00 93.92 305 A 1 ATOM 2389 N NH2 . ARG A 0 305 . 1.594 -2.607 27.188 1.00 93.92 305 A 1 ATOM 2390 C CZ . ARG A 0 305 . 1.728 -1.388 26.749 1.00 93.92 305 A 1 ATOM 2391 N N . GLY A 0 306 . 0.662 -0.612 20.081 1.00 94.10 306 A 1 ATOM 2392 C CA . GLY A 0 306 . -0.409 -1.402 19.459 1.00 94.10 306 A 1 ATOM 2393 C C . GLY A 0 306 . -0.537 -1.207 17.951 1.00 94.10 306 A 1 ATOM 2394 O O . GLY A 0 306 . -1.395 -1.844 17.340 1.00 94.10 306 A 1 ATOM 2395 N N . TYR A 0 307 . 0.318 -0.372 17.358 1.00 95.72 307 A 1 ATOM 2396 C CA . TYR A 0 307 . 0.375 -0.106 15.929 1.00 95.72 307 A 1 ATOM 2397 C C . TYR A 0 307 . 1.784 -0.340 15.377 1.00 95.72 307 A 1 ATOM 2398 C CB . TYR A 0 307 . -0.116 1.317 15.632 1.00 95.72 307 A 1 ATOM 2399 O O . TYR A 0 307 . 2.788 -0.134 16.060 1.00 95.72 307 A 1 ATOM 2400 C CG . TYR A 0 307 . -1.553 1.570 16.039 1.00 95.72 307 A 1 ATOM 2401 C CD1 . TYR A 0 307 . -2.575 1.483 15.077 1.00 95.72 307 A 1 ATOM 2402 C CD2 . TYR A 0 307 . -1.868 1.913 17.370 1.00 95.72 307 A 1 ATOM 2403 C CE1 . TYR A 0 307 . -3.916 1.681 15.449 1.00 95.72 307 A 1 ATOM 2404 C CE2 . TYR A 0 307 . -3.205 2.158 17.737 1.00 95.72 307 A 1 ATOM 2405 O OH . TYR A 0 307 . -5.521 2.297 17.110 1.00 95.72 307 A 1 ATOM 2406 C CZ . TYR A 0 307 . -4.232 2.029 16.777 1.00 95.72 307 A 1 ATOM 2407 N N . VAL A 0 308 . 1.844 -0.773 14.123 1.00 96.38 308 A 1 ATOM 2408 C CA . VAL A 0 308 . 3.059 -1.147 13.391 1.00 96.38 308 A 1 ATOM 2409 C C . VAL A 0 308 . 3.024 -0.594 11.973 1.00 96.38 308 A 1 ATOM 2410 C CB . VAL A 0 308 . 3.261 -2.676 13.365 1.00 96.38 308 A 1 ATOM 2411 O O . VAL A 0 308 . 1.980 -0.174 11.476 1.00 96.38 308 A 1 ATOM 2412 C CG1 . VAL A 0 308 . 3.632 -3.165 14.763 1.00 96.38 308 A 1 ATOM 2413 C CG2 . VAL A 0 308 . 2.042 -3.449 12.842 1.00 96.38 308 A 1 ATOM 2414 N N . SER A 0 309 . 4.179 -0.598 11.317 1.00 95.35 309 A 1 ATOM 2415 C CA . SER A 0 309 . 4.321 -0.158 9.934 1.00 95.35 309 A 1 ATOM 2416 C C . SER A 0 309 . 3.536 -1.050 8.978 1.00 95.35 309 A 1 ATOM 2417 C CB . SER A 0 309 . 5.802 -0.159 9.569 1.00 95.35 309 A 1 ATOM 2418 O O . SER A 0 309 . 3.673 -2.274 9.000 1.00 95.35 309 A 1 ATOM 2419 O OG . SER A 0 309 . 6.012 0.032 8.180 1.00 95.35 309 A 1 ATOM 2420 N N . PHE A 0 310 . 2.765 -0.436 8.080 1.00 94.05 310 A 1 ATOM 2421 C CA . PHE A 0 310 . 2.056 -1.163 7.023 1.00 94.05 310 A 1 ATOM 2422 C C . PHE A 0 310 . 2.994 -1.950 6.100 1.00 94.05 310 A 1 ATOM 2423 C CB . PHE A 0 310 . 1.218 -0.157 6.235 1.00 94.05 310 A 1 ATOM 2424 O O . PHE A 0 310 . 2.698 -3.084 5.736 1.00 94.05 310 A 1 ATOM 2425 C CG . PHE A 0 310 . 0.584 -0.695 4.971 1.00 94.05 310 A 1 ATOM 2426 C CD1 . PHE A 0 310 . 1.194 -0.487 3.720 1.00 94.05 310 A 1 ATOM 2427 C CD2 . PHE A 0 310 . -0.626 -1.407 5.049 1.00 94.05 310 A 1 ATOM 2428 C CE1 . PHE A 0 310 . 0.597 -0.996 2.554 1.00 94.05 310 A 1 ATOM 2429 C CE2 . PHE A 0 310 . -1.222 -1.918 3.885 1.00 94.05 310 A 1 ATOM 2430 C CZ . PHE A 0 310 . -0.609 -1.713 2.637 1.00 94.05 310 A 1 ATOM 2431 N N . GLN A 0 311 . 4.148 -1.371 5.758 1.00 92.42 311 A 1 ATOM 2432 C CA . GLN A 0 311 . 5.141 -2.013 4.892 1.00 92.42 311 A 1 ATOM 2433 C C . GLN A 0 311 . 5.938 -3.109 5.617 1.00 92.42 311 A 1 ATOM 2434 C CB . GLN A 0 311 . 6.103 -0.945 4.355 1.00 92.42 311 A 1 ATOM 2435 O O . GLN A 0 311 . 6.426 -4.040 4.979 1.00 92.42 311 A 1 ATOM 2436 C CG . GLN A 0 311 . 5.439 0.063 3.402 1.00 92.42 311 A 1 ATOM 2437 C CD . GLN A 0 311 . 6.430 1.108 2.891 1.00 92.42 311 A 1 ATOM 2438 N NE2 . GLN A 0 311 . 6.132 1.785 1.804 1.00 92.42 311 A 1 ATOM 2439 O OE1 . GLN A 0 311 . 7.487 1.329 3.464 1.00 92.42 311 A 1 ATOM 2440 N N . ASN A 0 312 . 6.095 -3.002 6.942 1.00 94.35 312 A 1 ATOM 2441 C CA . ASN A 0 312 . 6.815 -3.981 7.752 1.00 94.35 312 A 1 ATOM 2442 C C . ASN A 0 312 . 6.135 -4.170 9.123 1.00 94.35 312 A 1 ATOM 2443 C CB . ASN A 0 312 . 8.288 -3.559 7.891 1.00 94.35 312 A 1 ATOM 2444 O O . ASN A 0 312 . 6.468 -3.449 10.069 1.00 94.35 312 A 1 ATOM 2445 C CG . ASN A 0 312 . 9.107 -4.587 8.659 1.00 94.35 312 A 1 ATOM 2446 N ND2 . ASN A 0 312 . 10.374 -4.320 8.867 1.00 94.35 312 A 1 ATOM 2447 O OD1 . ASN A 0 312 . 8.642 -5.635 9.083 1.00 94.35 312 A 1 ATOM 2448 N N . PRO A 0 313 . 5.248 -5.170 9.277 1.00 92.77 313 A 1 ATOM 2449 C CA . PRO A 0 313 . 4.482 -5.370 10.508 1.00 92.77 313 A 1 ATOM 2450 C C . PRO A 0 313 . 5.341 -5.776 11.718 1.00 92.77 313 A 1 ATOM 2451 C CB . PRO A 0 313 . 3.435 -6.431 10.157 1.00 92.77 313 A 1 ATOM 2452 O O . PRO A 0 313 . 4.859 -5.749 12.845 1.00 92.77 313 A 1 ATOM 2453 C CG . PRO A 0 313 . 4.096 -7.231 9.036 1.00 92.77 313 A 1 ATOM 2454 C CD . PRO A 0 313 . 4.885 -6.168 8.280 1.00 92.77 313 A 1 ATOM 2455 N N . ASN A 0 314 . 6.623 -6.099 11.516 1.00 94.16 314 A 1 ATOM 2456 C CA . ASN A 0 314 . 7.574 -6.399 12.591 1.00 94.16 314 A 1 ATOM 2457 C C . ASN A 0 314 . 8.284 -5.144 13.129 1.00 94.16 314 A 1 ATOM 2458 C CB . ASN A 0 314 . 8.582 -7.441 12.082 1.00 94.16 314 A 1 ATOM 2459 O O . ASN A 0 314 . 9.215 -5.252 13.924 1.00 94.16 314 A 1 ATOM 2460 C CG . ASN A 0 314 . 7.937 -8.751 11.677 1.00 94.16 314 A 1 ATOM 2461 N ND2 . ASN A 0 314 . 8.556 -9.486 10.785 1.00 94.16 314 A 1 ATOM 2462 O OD1 . ASN A 0 314 . 6.885 -9.145 12.141 1.00 94.16 314 A 1 ATOM 2463 N N . SER A 0 315 . 7.899 -3.952 12.669 1.00 95.89 315 A 1 ATOM 2464 C CA . SER A 0 315 . 8.527 -2.683 13.029 1.00 95.89 315 A 1 ATOM 2465 C C . SER A 0 315 . 7.486 -1.667 13.487 1.00 95.89 315 A 1 ATOM 2466 C CB . SER A 0 315 . 9.297 -2.142 11.822 1.00 95.89 315 A 1 ATOM 2467 O O . SER A 0 315 . 6.458 -1.475 12.840 1.00 95.89 315 A 1 ATOM 2468 O OG . SER A 0 315 . 9.872 -0.883 12.115 1.00 95.89 315 A 1 ATOM 2469 N N . THR A 0 316 . 7.789 -0.944 14.564 1.00 95.21 316 A 1 ATOM 2470 C CA . THR A 0 316 . 7.033 0.252 14.977 1.00 95.21 316 A 1 ATOM 2471 C C . THR A 0 316 . 7.434 1.501 14.190 1.00 95.21 316 A 1 ATOM 2472 C CB . THR A 0 316 . 7.213 0.536 16.473 1.00 95.21 316 A 1 ATOM 2473 O O . THR A 0 316 . 6.809 2.543 14.344 1.00 95.21 316 A 1 ATOM 2474 C CG2 . THR A 0 316 . 6.674 -0.601 17.343 1.00 95.21 316 A 1 ATOM 2475 O OG1 . THR A 0 316 . 8.585 0.714 16.777 1.00 95.21 316 A 1 ATOM 2476 N N . LEU A 0 317 . 8.495 1.424 13.380 1.00 96.11 317 A 1 ATOM 2477 C CA . LEU A 0 317 . 8.934 2.506 12.502 1.00 96.11 317 A 1 ATOM 2478 C C . LEU A 0 317 . 8.281 2.344 11.131 1.00 96.11 317 A 1 ATOM 2479 C CB . LEU A 0 317 . 10.468 2.528 12.385 1.00 96.11 317 A 1 ATOM 2480 O O . LEU A 0 317 . 8.578 1.383 10.414 1.00 96.11 317 A 1 ATOM 2481 C CG . LEU A 0 317 . 11.203 2.870 13.690 1.00 96.11 317 A 1 ATOM 2482 C CD1 . LEU A 0 317 . 12.698 2.594 13.518 1.00 96.11 317 A 1 ATOM 2483 C CD2 . LEU A 0 317 . 11.038 4.344 14.057 1.00 96.11 317 A 1 ATOM 2484 N N . ALA A 0 318 . 7.416 3.290 10.786 1.00 95.04 318 A 1 ATOM 2485 C CA . ALA A 0 318 . 6.808 3.436 9.474 1.00 95.04 318 A 1 ATOM 2486 C C . ALA A 0 318 . 7.590 4.459 8.649 1.00 95.04 318 A 1 ATOM 2487 C CB . ALA A 0 318 . 5.339 3.830 9.648 1.00 95.04 318 A 1 ATOM 2488 O O . ALA A 0 318 . 7.994 5.503 9.159 1.00 95.04 318 A 1 ATOM 2489 N N . THR A 0 319 . 7.784 4.179 7.365 1.00 94.61 319 A 1 ATOM 2490 C CA . THR A 0 319 . 8.399 5.121 6.431 1.00 94.61 319 A 1 ATOM 2491 C C . THR A 0 319 . 7.406 5.417 5.324 1.00 94.61 319 A 1 ATOM 2492 C CB . THR A 0 319 . 9.734 4.603 5.883 1.00 94.61 319 A 1 ATOM 2493 O O . THR A 0 319 . 6.843 4.497 4.740 1.00 94.61 319 A 1 ATOM 2494 C CG2 . THR A 0 319 . 10.419 5.612 4.959 1.00 94.61 319 A 1 ATOM 2495 O OG1 . THR A 0 319 . 10.632 4.383 6.951 1.00 94.61 319 A 1 ATOM 2496 N N . MET A 0 320 . 7.193 6.700 5.050 1.00 93.89 320 A 1 ATOM 2497 C CA . MET A 0 320 . 6.388 7.161 3.924 1.00 93.89 320 A 1 ATOM 2498 C C . MET A 0 320 . 7.280 7.896 2.933 1.00 93.89 320 A 1 ATOM 2499 C CB . MET A 0 320 . 5.251 8.071 4.391 1.00 93.89 320 A 1 ATOM 2500 O O . MET A 0 320 . 8.195 8.613 3.341 1.00 93.89 320 A 1 ATOM 2501 C CG . MET A 0 320 . 4.243 7.401 5.327 1.00 93.89 320 A 1 ATOM 2502 S SD . MET A 0 320 . 3.205 8.593 6.214 1.00 93.89 320 A 1 ATOM 2503 C CE . MET A 0 320 . 2.402 9.450 4.845 1.00 93.89 320 A 1 ATOM 2504 N N . VAL A 0 321 . 7.007 7.738 1.643 1.00 94.61 321 A 1 ATOM 2505 C CA . VAL A 0 321 . 7.743 8.386 0.553 1.00 94.61 321 A 1 ATOM 2506 C C . VAL A 0 321 . 6.783 9.251 -0.255 1.00 94.61 321 A 1 ATOM 2507 C CB . VAL A 0 321 . 8.450 7.343 -0.337 1.00 94.61 321 A 1 ATOM 2508 O O . VAL A 0 321 . 5.666 8.833 -0.554 1.00 94.61 321 A 1 ATOM 2509 C CG1 . VAL A 0 321 . 9.318 8.020 -1.407 1.00 94.61 321 A 1 ATOM 2510 C CG2 . VAL A 0 321 . 9.362 6.421 0.489 1.00 94.61 321 A 1 ATOM 2511 N N . CYS A 0 322 . 7.214 10.458 -0.620 1.00 94.25 322 A 1 ATOM 2512 C CA . CYS A 0 322 . 6.488 11.288 -1.572 1.00 94.25 322 A 1 ATOM 2513 C C . CYS A 0 322 . 6.653 10.698 -2.977 1.00 94.25 322 A 1 ATOM 2514 C CB . CYS A 0 322 . 6.971 12.740 -1.480 1.00 94.25 322 A 1 ATOM 2515 O O . CYS A 0 322 . 7.696 10.846 -3.619 1.00 94.25 322 A 1 ATOM 2516 S SG . CYS A 0 322 . 6.190 13.866 -2.673 1.00 94.25 322 A 1 ATOM 2517 N N . ALA A 0 323 . 5.623 9.998 -3.432 1.00 91.56 323 A 1 ATOM 2518 C CA . ALA A 0 323 . 5.545 9.349 -4.726 1.00 91.56 323 A 1 ATOM 2519 C C . ALA A 0 323 . 4.703 10.174 -5.713 1.00 91.56 323 A 1 ATOM 2520 C CB . ALA A 0 323 . 4.997 7.932 -4.509 1.00 91.56 323 A 1 ATOM 2521 O O . ALA A 0 323 . 4.095 11.197 -5.385 1.00 91.56 323 A 1 ATOM 2522 N N . HIS A 0 324 . 4.666 9.721 -6.965 1.00 87.48 324 A 1 ATOM 2523 C CA . HIS A 0 324 . 3.907 10.361 -8.032 1.00 87.48 324 A 1 ATOM 2524 C C . HIS A 0 324 . 3.196 9.296 -8.862 1.00 87.48 324 A 1 ATOM 2525 C CB . HIS A 0 324 . 4.862 11.224 -8.865 1.00 87.48 324 A 1 ATOM 2526 O O . HIS A 0 324 . 3.842 8.461 -9.487 1.00 87.48 324 A 1 ATOM 2527 C CG . HIS A 0 324 . 4.182 12.049 -9.917 1.00 87.48 324 A 1 ATOM 2528 C CD2 . HIS A 0 324 . 2.969 12.660 -9.788 1.00 87.48 324 A 1 ATOM 2529 N ND1 . HIS A 0 324 . 4.758 12.412 -11.136 1.00 87.48 324 A 1 ATOM 2530 C CE1 . HIS A 0 324 . 3.881 13.238 -11.716 1.00 87.48 324 A 1 ATOM 2531 N NE2 . HIS A 0 324 . 2.809 13.396 -10.931 1.00 87.48 324 A 1 ATOM 2532 N N . ALA A 0 325 . 1.862 9.303 -8.839 1.00 74.55 325 A 1 ATOM 2533 C CA . ALA A 0 325 . 1.058 8.227 -9.421 1.00 74.55 325 A 1 ATOM 2534 C C . ALA A 0 325 . 1.137 8.163 -10.958 1.00 74.55 325 A 1 ATOM 2535 C CB . ALA A 0 325 . -0.389 8.415 -8.947 1.00 74.55 325 A 1 ATOM 2536 O O . ALA A 0 325 . 1.052 7.085 -11.540 1.00 74.55 325 A 1 ATOM 2537 N N . SER A 0 326 . 1.255 9.313 -11.629 1.00 71.75 326 A 1 ATOM 2538 C CA . SER A 0 326 . 1.353 9.408 -13.091 1.00 71.75 326 A 1 ATOM 2539 C C . SER A 0 326 . 1.757 10.821 -13.509 1.00 71.75 326 A 1 ATOM 2540 C CB . SER A 0 326 . 0.002 9.046 -13.733 1.00 71.75 326 A 1 ATOM 2541 O O . SER A 0 326 . 1.383 11.791 -12.853 1.00 71.75 326 A 1 ATOM 2542 O OG . SER A 0 326 . -0.071 9.433 -15.093 1.00 71.75 326 A 1 ATOM 2543 N N . THR A 0 327 . 2.409 10.946 -14.668 1.00 65.15 327 A 1 ATOM 2544 C CA . THR A 0 327 . 2.775 12.225 -15.308 1.00 65.15 327 A 1 ATOM 2545 C C . THR A 0 327 . 1.586 13.155 -15.578 1.00 65.15 327 A 1 ATOM 2546 C CB . THR A 0 327 . 3.486 11.972 -16.646 1.00 65.15 327 A 1 ATOM 2547 O O . THR A 0 327 . 1.788 14.334 -15.853 1.00 65.15 327 A 1 ATOM 2548 C CG2 . THR A 0 327 . 4.816 11.239 -16.472 1.00 65.15 327 A 1 ATOM 2549 O OG1 . THR A 0 327 . 2.683 11.169 -17.484 1.00 65.15 327 A 1 ATOM 2550 N N . THR A 0 328 . 0.353 12.647 -15.503 1.00 64.48 328 A 1 ATOM 2551 C CA . THR A 0 328 . -0.884 13.420 -15.688 1.00 64.48 328 A 1 ATOM 2552 C C . THR A 0 328 . -1.359 14.155 -14.436 1.00 64.48 328 A 1 ATOM 2553 C CB . THR A 0 328 . -2.023 12.505 -16.161 1.00 64.48 328 A 1 ATOM 2554 O O . THR A 0 328 . -2.175 15.066 -14.553 1.00 64.48 328 A 1 ATOM 2555 C CG2 . THR A 0 328 . -1.738 11.920 -17.544 1.00 64.48 328 A 1 ATOM 2556 O OG1 . THR A 0 328 . -2.207 11.418 -15.270 1.00 64.48 328 A 1 ATOM 2557 N N . PHE A 0 329 . -0.919 13.751 -13.241 1.00 67.81 329 A 1 ATOM 2558 C CA . PHE A 0 329 . -1.349 14.381 -11.992 1.00 67.81 329 A 1 ATOM 2559 C C . PHE A 0 329 . -0.333 15.431 -11.554 1.00 67.81 329 A 1 ATOM 2560 C CB . PHE A 0 329 . -1.602 13.322 -10.911 1.00 67.81 329 A 1 ATOM 2561 O O . PHE A 0 329 . 0.861 15.172 -11.530 1.00 67.81 329 A 1 ATOM 2562 C CG . PHE A 0 329 . -2.822 12.464 -11.196 1.00 67.81 329 A 1 ATOM 2563 C CD1 . PHE A 0 329 . -4.115 12.962 -10.950 1.00 67.81 329 A 1 ATOM 2564 C CD2 . PHE A 0 329 . -2.665 11.173 -11.723 1.00 67.81 329 A 1 ATOM 2565 C CE1 . PHE A 0 329 . -5.243 12.172 -11.240 1.00 67.81 329 A 1 ATOM 2566 C CE2 . PHE A 0 329 . -3.790 10.385 -12.026 1.00 67.81 329 A 1 ATOM 2567 C CZ . PHE A 0 329 . -5.081 10.886 -11.783 1.00 67.81 329 A 1 ATOM 2568 N N . ASN A 0 330 . -0.793 16.616 -11.160 1.00 74.58 330 A 1 ATOM 2569 C CA . ASN A 0 330 . 0.106 17.693 -10.723 1.00 74.58 330 A 1 ATOM 2570 C C . ASN A 0 330 . 0.477 17.598 -9.233 1.00 74.58 330 A 1 ATOM 2571 C CB . ASN A 0 330 . -0.538 19.044 -11.065 1.00 74.58 330 A 1 ATOM 2572 O O . ASN A 0 330 . 1.281 18.390 -8.748 1.00 74.58 330 A 1 ATOM 2573 C CG . ASN A 0 330 . -0.743 19.255 -12.555 1.00 74.58 330 A 1 ATOM 2574 N ND2 . ASN A 0 330 . -1.534 20.232 -12.927 1.00 74.58 330 A 1 ATOM 2575 O OD1 . ASN A 0 330 . -0.222 18.560 -13.406 1.00 74.58 330 A 1 ATOM 2576 N N . LEU A 0 331 . -0.134 16.663 -8.501 1.00 81.86 331 A 1 ATOM 2577 C CA . LEU A 0 331 . 0.043 16.492 -7.063 1.00 81.86 331 A 1 ATOM 2578 C C . LEU A 0 331 . 0.728 15.166 -6.761 1.00 81.86 331 A 1 ATOM 2579 C CB . LEU A 0 331 . -1.312 16.603 -6.344 1.00 81.86 331 A 1 ATOM 2580 O O . LEU A 0 331 . 0.455 14.146 -7.402 1.00 81.86 331 A 1 ATOM 2581 C CG . LEU A 0 331 . -1.928 18.012 -6.386 1.00 81.86 331 A 1 ATOM 2582 C CD1 . LEU A 0 331 . -3.332 17.974 -5.784 1.00 81.86 331 A 1 ATOM 2583 C CD2 . LEU A 0 331 . -1.097 19.034 -5.606 1.00 81.86 331 A 1 ATOM 2584 N N . GLY A 0 332 . 1.615 15.209 -5.773 1.00 88.36 332 A 1 ATOM 2585 C CA . GLY A 0 332 . 2.256 14.023 -5.238 1.00 88.36 332 A 1 ATOM 2586 C C . GLY A 0 332 . 1.320 13.284 -4.295 1.00 88.36 332 A 1 ATOM 2587 O O . GLY A 0 332 . 0.381 13.863 -3.744 1.00 88.36 332 A 1 ATOM 2588 N N . LEU A 0 333 . 1.590 11.998 -4.117 1.00 90.77 333 A 1 ATOM 2589 C CA . LEU A 0 333 . 0.871 11.127 -3.200 1.00 90.77 333 A 1 ATOM 2590 C C . LEU A 0 333 . 1.866 10.523 -2.216 1.00 90.77 333 A 1 ATOM 2591 C CB . LEU A 0 333 . 0.123 10.052 -4.007 1.00 90.77 333 A 1 ATOM 2592 O O . LEU A 0 333 . 2.969 10.142 -2.601 1.00 90.77 333 A 1 ATOM 2593 C CG . LEU A 0 333 . -0.724 9.095 -3.145 1.00 90.77 333 A 1 ATOM 2594 C CD1 . LEU A 0 333 . -1.916 9.807 -2.499 1.00 90.77 333 A 1 ATOM 2595 C CD2 . LEU A 0 333 . -1.246 7.951 -4.010 1.00 90.77 333 A 1 ATOM 2596 N N . TRP A 0 334 . 1.471 10.415 -0.954 1.00 91.75 334 A 1 ATOM 2597 C CA . TRP A 0 334 . 2.244 9.668 0.028 1.00 91.75 334 A 1 ATOM 2598 C C . TRP A 0 334 . 2.042 8.166 -0.150 1.00 91.75 334 A 1 ATOM 2599 C CB . TRP A 0 334 . 1.848 10.115 1.429 1.00 91.75 334 A 1 ATOM 2600 O O . TRP A 0 334 . 0.905 7.707 -0.236 1.00 91.75 334 A 1 ATOM 2601 C CG . TRP A 0 334 . 2.329 11.487 1.772 1.00 91.75 334 A 1 ATOM 2602 C CD1 . TRP A 0 334 . 1.584 12.613 1.817 1.00 91.75 334 A 1 ATOM 2603 C CD2 . TRP A 0 334 . 3.687 11.887 2.104 1.00 91.75 334 A 1 ATOM 2604 C CE2 . TRP A 0 334 . 3.695 13.291 2.346 1.00 91.75 334 A 1 ATOM 2605 C CE3 . TRP A 0 334 . 4.913 11.197 2.209 1.00 91.75 334 A 1 ATOM 2606 N NE1 . TRP A 0 334 . 2.383 13.683 2.165 1.00 91.75 334 A 1 ATOM 2607 C CH2 . TRP A 0 334 . 6.071 13.254 2.814 1.00 91.75 334 A 1 ATOM 2608 C CZ2 . TRP A 0 334 . 4.870 13.974 2.676 1.00 91.75 334 A 1 ATOM 2609 C CZ3 . TRP A 0 334 . 6.093 11.870 2.573 1.00 91.75 334 A 1 ATOM 2610 N N . ASP A 0 335 . 3.144 7.421 -0.176 1.00 92.12 335 A 1 ATOM 2611 C CA . ASP A 0 335 . 3.153 5.959 -0.174 1.00 92.12 335 A 1 ATOM 2612 C C . ASP A 0 335 . 3.862 5.424 1.092 1.00 92.12 335 A 1 ATOM 2613 C CB . ASP A 0 335 . 3.813 5.450 -1.463 1.00 92.12 335 A 1 ATOM 2614 O O . ASP A 0 335 . 5.062 5.679 1.256 1.00 92.12 335 A 1 ATOM 2615 C CG . ASP A 0 335 . 3.821 3.919 -1.554 1.00 92.12 335 A 1 ATOM 2616 O OD1 . ASP A 0 335 . 3.028 3.270 -0.832 1.00 92.12 335 A 1 ATOM 2617 O OD2 . ASP A 0 335 . 4.633 3.399 -2.349 1.00 92.12 335 A 1 ATOM 2618 N N . PRO A 0 336 . 3.164 4.714 2.005 1.00 92.00 336 A 1 ATOM 2619 C CA . PRO A 0 336 . 1.716 4.486 1.999 1.00 92.00 336 A 1 ATOM 2620 C C . PRO A 0 336 . 0.933 5.778 2.289 1.00 92.00 336 A 1 ATOM 2621 C CB . PRO A 0 336 . 1.482 3.428 3.080 1.00 92.00 336 A 1 ATOM 2622 O O . PRO A 0 336 . 1.501 6.777 2.741 1.00 92.00 336 A 1 ATOM 2623 C CG . PRO A 0 336 . 2.565 3.755 4.104 1.00 92.00 336 A 1 ATOM 2624 C CD . PRO A 0 336 . 3.744 4.156 3.220 1.00 92.00 336 A 1 ATOM 2625 N N . GLU A 0 337 . -0.385 5.755 2.073 1.00 89.01 337 A 1 ATOM 2626 C CA . GLU A 0 337 . -1.247 6.902 2.380 1.00 89.01 337 A 1 ATOM 2627 C C . GLU A 0 337 . -1.195 7.262 3.877 1.00 89.01 337 A 1 ATOM 2628 C CB . GLU A 0 337 . -2.701 6.648 1.935 1.00 89.01 337 A 1 ATOM 2629 O O . GLU A 0 337 . -0.986 6.407 4.740 1.00 89.01 337 A 1 ATOM 2630 C CG . GLU A 0 337 . -2.849 6.595 0.402 1.00 89.01 337 A 1 ATOM 2631 C CD . GLU A 0 337 . -4.303 6.473 -0.093 1.00 89.01 337 A 1 ATOM 2632 O OE1 . GLU A 0 337 . -4.510 6.401 -1.321 1.00 89.01 337 A 1 ATOM 2633 O OE2 . GLU A 0 337 . -5.236 6.474 0.738 1.00 89.01 337 A 1 ATOM 2634 N N . ASN A 0 338 . -1.432 8.537 4.207 1.00 85.28 338 A 1 ATOM 2635 C CA . ASN A 0 338 . -1.227 9.088 5.557 1.00 85.28 338 A 1 ATOM 2636 C C . ASN A 0 338 . -1.902 8.284 6.685 1.00 85.28 338 A 1 ATOM 2637 C CB . ASN A 0 338 . -1.738 10.545 5.595 1.00 85.28 338 A 1 ATOM 2638 O O . ASN A 0 338 . -1.323 8.135 7.757 1.00 85.28 338 A 1 ATOM 2639 C CG . ASN A 0 338 . -1.024 11.501 4.655 1.00 85.28 338 A 1 ATOM 2640 N ND2 . ASN A 0 338 . -1.446 12.742 4.596 1.00 85.28 338 A 1 ATOM 2641 O OD1 . ASN A 0 338 . -0.108 11.161 3.938 1.00 85.28 338 A 1 ATOM 2642 N N . TYR A 0 339 . -3.114 7.766 6.459 1.00 85.07 339 A 1 ATOM 2643 C CA . TYR A 0 339 . -3.866 6.983 7.453 1.00 85.07 339 A 1 ATOM 2644 C C . TYR A 0 339 . -3.464 5.499 7.496 1.00 85.07 339 A 1 ATOM 2645 C CB . TYR A 0 339 . -5.370 7.131 7.189 1.00 85.07 339 A 1 ATOM 2646 O O . TYR A 0 339 . -3.890 4.774 8.390 1.00 85.07 339 A 1 ATOM 2647 C CG . TYR A 0 339 . -5.815 6.569 5.854 1.00 85.07 339 A 1 ATOM 2648 C CD1 . TYR A 0 339 . -5.820 7.398 4.719 1.00 85.07 339 A 1 ATOM 2649 C CD2 . TYR A 0 339 . -6.209 5.220 5.745 1.00 85.07 339 A 1 ATOM 2650 C CE1 . TYR A 0 339 . -6.170 6.866 3.469 1.00 85.07 339 A 1 ATOM 2651 C CE2 . TYR A 0 339 . -6.580 4.691 4.494 1.00 85.07 339 A 1 ATOM 2652 O OH . TYR A 0 339 . -6.755 4.956 2.127 1.00 85.07 339 A 1 ATOM 2653 C CZ . TYR A 0 339 . -6.517 5.503 3.344 1.00 85.07 339 A 1 ATOM 2654 N N . GLN A 0 340 . -2.667 5.034 6.532 1.00 90.10 340 A 1 ATOM 2655 C CA . GLN A 0 340 . -2.194 3.653 6.438 1.00 90.10 340 A 1 ATOM 2656 C C . GLN A 0 340 . -0.778 3.478 6.981 1.00 90.10 340 A 1 ATOM 2657 C CB . GLN A 0 340 . -2.242 3.172 4.983 1.00 90.10 340 A 1 ATOM 2658 O O . GLN A 0 340 . -0.366 2.346 7.184 1.00 90.10 340 A 1 ATOM 2659 C CG . GLN A 0 340 . -3.661 3.170 4.411 1.00 90.10 340 A 1 ATOM 2660 C CD . GLN A 0 340 . -3.721 2.579 3.009 1.00 90.10 340 A 1 ATOM 2661 N NE2 . GLN A 0 340 . -4.864 2.110 2.566 1.00 90.10 340 A 1 ATOM 2662 O OE1 . GLN A 0 340 . -2.754 2.537 2.271 1.00 90.10 340 A 1 ATOM 2663 N N . ALA A 0 341 . -0.030 4.555 7.235 1.00 92.69 341 A 1 ATOM 2664 C CA . ALA A 0 341 . 1.353 4.464 7.706 1.00 92.69 341 A 1 ATOM 2665 C C . ALA A 0 341 . 1.511 3.547 8.933 1.00 92.69 341 A 1 ATOM 2666 C CB . ALA A 0 341 . 1.834 5.886 8.002 1.00 92.69 341 A 1 ATOM 2667 O O . ALA A 0 341 . 2.393 2.685 8.952 1.00 92.69 341 A 1 ATOM 2668 N N . CYS A 0 342 . 0.615 3.698 9.912 1.00 95.27 342 A 1 ATOM 2669 C CA . CYS A 0 342 . 0.568 2.898 11.130 1.00 95.27 342 A 1 ATOM 2670 C C . CYS A 0 342 . -0.756 2.131 11.217 1.00 95.27 342 A 1 ATOM 2671 C CB . CYS A 0 342 . 0.789 3.821 12.334 1.00 95.27 342 A 1 ATOM 2672 O O . CYS A 0 342 . -1.816 2.720 11.425 1.00 95.27 342 A 1 ATOM 2673 S SG . CYS A 0 342 . 2.463 4.505 12.428 1.00 95.27 342 A 1 ATOM 2674 N N . ILE A 0 343 . -0.692 0.806 11.094 1.00 94.48 343 A 1 ATOM 2675 C CA . ILE A 0 343 . -1.841 -0.103 11.198 1.00 94.48 343 A 1 ATOM 2676 C C . ILE A 0 343 . -1.829 -0.842 12.533 1.00 94.48 343 A 1 ATOM 2677 C CB . ILE A 0 343 . -1.902 -1.088 10.013 1.00 94.48 343 A 1 ATOM 2678 O O . ILE A 0 343 . -0.773 -1.048 13.125 1.00 94.48 343 A 1 ATOM 2679 C CG1 . ILE A 0 343 . -0.624 -1.952 9.900 1.00 94.48 343 A 1 ATOM 2680 C CG2 . ILE A 0 343 . -2.193 -0.310 8.720 1.00 94.48 343 A 1 ATOM 2681 C CD1 . ILE A 0 343 . -0.763 -3.132 8.934 1.00 94.48 343 A 1 ATOM 2682 N N . ALA A 0 344 . -2.998 -1.248 13.025 1.00 95.19 344 A 1 ATOM 2683 C CA . ALA A 0 344 . -3.085 -2.000 14.273 1.00 95.19 344 A 1 ATOM 2684 C C . ALA A 0 344 . -2.361 -3.354 14.154 1.00 95.19 344 A 1 ATOM 2685 C CB . ALA A 0 344 . -4.559 -2.174 14.651 1.00 95.19 344 A 1 ATOM 2686 O O . ALA A 0 344 . -2.485 -4.041 13.136 1.00 95.19 344 A 1 ATOM 2687 N N . VAL A 0 345 . -1.657 -3.758 15.215 1.00 96.60 345 A 1 ATOM 2688 C CA . VAL A 0 345 . -1.081 -5.105 15.339 1.00 96.60 345 A 1 ATOM 2689 C C . VAL A 0 345 . -2.187 -6.141 15.159 1.00 96.60 345 A 1 ATOM 2690 C CB . VAL A 0 345 . -0.363 -5.292 16.689 1.00 96.60 345 A 1 ATOM 2691 O O . VAL A 0 345 . -3.290 -5.980 15.682 1.00 96.60 345 A 1 ATOM 2692 C CG1 . VAL A 0 345 . 0.029 -6.750 16.961 1.00 96.60 345 A 1 ATOM 2693 C CG2 . VAL A 0 345 . 0.920 -4.461 16.699 1.00 96.60 345 A 1 ATOM 2694 N N . ARG A 0 346 . -1.902 -7.202 14.405 1.00 95.46 346 A 1 ATOM 2695 C CA . ARG A 0 346 . -2.867 -8.261 14.104 1.00 95.46 346 A 1 ATOM 2696 C C . ARG A 0 346 . -2.526 -9.517 14.895 1.00 95.46 346 A 1 ATOM 2697 C CB . ARG A 0 346 . -2.926 -8.521 12.591 1.00 95.46 346 A 1 ATOM 2698 O O . ARG A 0 346 . -1.382 -9.962 14.879 1.00 95.46 346 A 1 ATOM 2699 C CG . ARG A 0 346 . -3.386 -7.275 11.814 1.00 95.46 346 A 1 ATOM 2700 C CD . ARG A 0 346 . -3.470 -7.524 10.302 1.00 95.46 346 A 1 ATOM 2701 N NE . ARG A 0 346 . -4.513 -8.504 9.934 1.00 95.46 346 A 1 ATOM 2702 N NH1 . ARG A 0 346 . -6.367 -7.141 10.126 1.00 95.46 346 A 1 ATOM 2703 N NH2 . ARG A 0 346 . -6.609 -9.218 9.408 1.00 95.46 346 A 1 ATOM 2704 C CZ . ARG A 0 346 . -5.811 -8.281 9.826 1.00 95.46 346 A 1 ATOM 2705 N N . CYS A 0 347 . -3.522 -10.089 15.559 1.00 95.95 347 A 1 ATOM 2706 C CA . CYS A 0 347 . -3.434 -11.428 16.131 1.00 95.95 347 A 1 ATOM 2707 C C . CYS A 0 347 . -3.603 -12.501 15.039 1.00 95.95 347 A 1 ATOM 2708 C CB . CYS A 0 347 . -4.462 -11.576 17.257 1.00 95.95 347 A 1 ATOM 2709 O O . CYS A 0 347 . -4.063 -12.214 13.929 1.00 95.95 347 A 1 ATOM 2710 S SG . CYS A 0 347 . -4.159 -10.575 18.733 1.00 95.95 347 A 1 ATOM 2711 N N . ASN A 0 348 . -3.218 -13.741 15.347 1.00 95.18 348 A 1 ATOM 2712 C CA . ASN A 0 348 . -3.201 -14.838 14.384 1.00 95.18 348 A 1 ATOM 2713 C C . ASN A 0 348 . -4.620 -15.304 14.001 1.00 95.18 348 A 1 ATOM 2714 C CB . ASN A 0 348 . -2.334 -15.964 14.968 1.00 95.18 348 A 1 ATOM 2715 O O . ASN A 0 348 . -5.307 -15.957 14.779 1.00 95.18 348 A 1 ATOM 2716 C CG . ASN A 0 348 . -2.153 -17.141 14.027 1.00 95.18 348 A 1 ATOM 2717 N ND2 . ASN A 0 348 . -1.243 -18.028 14.341 1.00 95.18 348 A 1 ATOM 2718 O OD1 . ASN A 0 348 . -2.805 -17.290 13.002 1.00 95.18 348 A 1 ATOM 2719 N N . GLU A 0 349 . -5.029 -15.044 12.760 1.00 94.05 349 A 1 ATOM 2720 C CA . GLU A 0 349 . -6.336 -15.452 12.226 1.00 94.05 349 A 1 ATOM 2721 C C . GLU A 0 349 . -6.600 -16.959 12.382 1.00 94.05 349 A 1 ATOM 2722 C CB . GLU A 0 349 . -6.393 -14.996 10.761 1.00 94.05 349 A 1 ATOM 2723 O O . GLU A 0 349 . -7.652 -17.358 12.879 1.00 94.05 349 A 1 ATOM 2724 C CG . GLU A 0 349 . -7.628 -15.482 9.989 1.00 94.05 349 A 1 ATOM 2725 C CD . GLU A 0 349 . -7.911 -14.619 8.745 1.00 94.05 349 A 1 ATOM 2726 O OE1 . GLU A 0 349 . -9.104 -14.480 8.379 1.00 94.05 349 A 1 ATOM 2727 O OE2 . GLU A 0 349 . -6.956 -14.010 8.204 1.00 94.05 349 A 1 ATOM 2728 N N . THR A 0 350 . -5.607 -17.797 12.071 1.00 94.32 350 A 1 ATOM 2729 C CA . THR A 0 350 . -5.752 -19.258 12.177 1.00 94.32 350 A 1 ATOM 2730 C C . THR A 0 350 . -5.911 -19.734 13.619 1.00 94.32 350 A 1 ATOM 2731 C CB . THR A 0 350 . -4.574 -20.007 11.536 1.00 94.32 350 A 1 ATOM 2732 O O . THR A 0 350 . -6.578 -20.736 13.870 1.00 94.32 350 A 1 ATOM 2733 C CG2 . THR A 0 350 . -4.371 -19.643 10.067 1.00 94.32 350 A 1 ATOM 2734 O OG1 . THR A 0 350 . -3.351 -19.776 12.202 1.00 94.32 350 A 1 ATOM 2735 N N . GLU A 0 351 . -5.318 -19.028 14.583 1.00 94.12 351 A 1 ATOM 2736 C CA . GLU A 0 351 . -5.490 -19.335 16.002 1.00 94.12 351 A 1 ATOM 2737 C C . GLU A 0 351 . -6.932 -19.064 16.426 1.00 94.12 351 A 1 ATOM 2738 C CB . GLU A 0 351 . -4.495 -18.511 16.823 1.00 94.12 351 A 1 ATOM 2739 O O . GLU A 0 351 . -7.554 -19.930 17.040 1.00 94.12 351 A 1 ATOM 2740 C CG . GLU A 0 351 . -4.492 -18.865 18.316 1.00 94.12 351 A 1 ATOM 2741 C CD . GLU A 0 351 . -3.633 -17.886 19.129 1.00 94.12 351 A 1 ATOM 2742 O OE1 . GLU A 0 351 . -3.883 -17.791 20.351 1.00 94.12 351 A 1 ATOM 2743 O OE2 . GLU A 0 351 . -2.774 -17.203 18.524 1.00 94.12 351 A 1 ATOM 2744 N N . LEU A 0 352 . -7.498 -17.915 16.032 1.00 93.51 352 A 1 ATOM 2745 C CA . LEU A 0 352 . -8.884 -17.596 16.357 1.00 93.51 352 A 1 ATOM 2746 C C . LEU A 0 352 . -9.851 -18.595 15.726 1.00 93.51 352 A 1 ATOM 2747 C CB . LEU A 0 352 . -9.240 -16.165 15.932 1.00 93.51 352 A 1 ATOM 2748 O O . LEU A 0 352 . -10.710 -19.112 16.436 1.00 93.51 352 A 1 ATOM 2749 C CG . LEU A 0 352 . -10.629 -15.731 16.445 1.00 93.51 352 A 1 ATOM 2750 C CD1 . LEU A 0 352 . -10.682 -15.578 17.966 1.00 93.51 352 A 1 ATOM 2751 C CD2 . LEU A 0 352 . -11.030 -14.383 15.860 1.00 93.51 352 A 1 ATOM 2752 N N . ASP A 0 353 . -9.700 -18.911 14.442 1.00 92.35 353 A 1 ATOM 2753 C CA . ASP A 0 353 . -10.592 -19.849 13.753 1.00 92.35 353 A 1 ATOM 2754 C C . ASP A 0 353 . -10.596 -21.234 14.415 1.00 92.35 353 A 1 ATOM 2755 C CB . ASP A 0 353 . -10.191 -19.958 12.276 1.00 92.35 353 A 1 ATOM 2756 O O . ASP A 0 353 . -11.655 -21.834 14.607 1.00 92.35 353 A 1 ATOM 2757 C CG . ASP A 0 353 . -10.596 -18.741 11.439 1.00 92.35 353 A 1 ATOM 2758 O OD1 . ASP A 0 353 . -11.512 -18.000 11.872 1.00 92.35 353 A 1 ATOM 2759 O OD2 . ASP A 0 353 . -10.037 -18.627 10.327 1.00 92.35 353 A 1 ATOM 2760 N N . ASN A 0 354 . -9.428 -21.703 14.864 1.00 93.14 354 A 1 ATOM 2761 C CA . ASN A 0 354 . -9.293 -22.960 15.602 1.00 93.14 354 A 1 ATOM 2762 C C . ASN A 0 354 . -9.877 -22.900 17.026 1.00 93.14 354 A 1 ATOM 2763 C CB . ASN A 0 354 . -7.808 -23.346 15.632 1.00 93.14 354 A 1 ATOM 2764 O O . ASN A 0 354 . -10.194 -23.944 17.598 1.00 93.14 354 A 1 ATOM 2765 C CG . ASN A 0 354 . -7.289 -23.818 14.285 1.00 93.14 354 A 1 ATOM 2766 N ND2 . ASN A 0 354 . -6.050 -23.537 13.971 1.00 93.14 354 A 1 ATOM 2767 O OD1 . ASN A 0 354 . -7.959 -24.486 13.515 1.00 93.14 354 A 1 ATOM 2768 N N . THR A 0 355 . -10.032 -21.707 17.610 1.00 91.53 355 A 1 ATOM 2769 C CA . THR A 0 355 . -10.666 -21.534 18.931 1.00 91.53 355 A 1 ATOM 2770 C C . THR A 0 355 . -12.194 -21.537 18.877 1.00 91.53 355 A 1 ATOM 2771 C CB . THR A 0 355 . -10.198 -20.271 19.674 1.00 91.53 355 A 1 ATOM 2772 O O . THR A 0 355 . -12.825 -21.643 19.931 1.00 91.53 355 A 1 ATOM 2773 C CG2 . THR A 0 355 . -8.692 -20.213 19.937 1.00 91.53 355 A 1 ATOM 2774 O OG1 . THR A 0 355 . -10.631 -19.084 19.054 1.00 91.53 355 A 1 ATOM 2775 N N . ILE A 0 356 . -12.806 -21.425 17.689 1.00 94.49 356 A 1 ATOM 2776 C CA . ILE A 0 356 . -14.266 -21.390 17.539 1.00 94.49 356 A 1 ATOM 2777 C C . ILE A 0 356 . -14.843 -22.792 17.816 1.00 94.49 356 A 1 ATOM 2778 C CB . ILE A 0 356 . -14.707 -20.864 16.154 1.00 94.49 356 A 1 ATOM 2779 O O . ILE A 0 356 . -14.557 -23.735 17.076 1.00 94.49 356 A 1 ATOM 2780 C CG1 . ILE A 0 356 . -14.166 -19.441 15.896 1.00 94.49 356 A 1 ATOM 2781 C CG2 . ILE A 0 356 . -16.250 -20.843 16.061 1.00 94.49 356 A 1 ATOM 2782 C CD1 . ILE A 0 356 . -14.316 -18.995 14.438 1.00 94.49 356 A 1 ATOM 2783 N N . PRO A 0 357 . -15.707 -22.952 18.835 1.00 95.83 357 A 1 ATOM 2784 C CA . PRO A 0 357 . -16.337 -24.236 19.130 1.00 95.83 357 A 1 ATOM 2785 C C . PRO A 0 357 . -17.246 -24.727 17.998 1.00 95.83 357 A 1 ATOM 2786 C CB . PRO A 0 357 . -17.161 -24.017 20.402 1.00 95.83 357 A 1 ATOM 2787 O O . PRO A 0 357 . -17.881 -23.936 17.291 1.00 95.83 357 A 1 ATOM 2788 C CG . PRO A 0 357 . -16.549 -22.772 21.038 1.00 95.83 357 A 1 ATOM 2789 C CD . PRO A 0 357 . -16.057 -21.968 19.847 1.00 95.83 357 A 1 ATOM 2790 N N . LYS A 0 358 . -17.449 -26.047 17.904 1.00 95.75 358 A 1 ATOM 2791 C CA . LYS A 0 358 . -18.553 -26.595 17.100 1.00 95.75 358 A 1 ATOM 2792 C C . LYS A 0 358 . -19.887 -26.031 17.585 1.00 95.75 358 A 1 ATOM 2793 C CB . LYS A 0 358 . -18.603 -28.122 17.150 1.00 95.75 358 A 1 ATOM 2794 O O . LYS A 0 358 . -20.107 -25.857 18.783 1.00 95.75 358 A 1 ATOM 2795 C CG . LYS A 0 358 . -17.385 -28.789 16.507 1.00 95.75 358 A 1 ATOM 2796 C CD . LYS A 0 358 . -17.564 -30.307 16.586 1.00 95.75 358 A 1 ATOM 2797 C CE . LYS A 0 358 . -16.350 -31.017 15.990 1.00 95.75 358 A 1 ATOM 2798 N NZ . LYS A 0 358 . -16.476 -32.482 16.168 1.00 95.75 358 A 1 ATOM 2799 N N . ASN A 0 359 . -20.797 -25.791 16.644 1.00 95.29 359 A 1 ATOM 2800 C CA . ASN A 0 359 . -22.078 -25.126 16.890 1.00 95.29 359 A 1 ATOM 2801 C C . ASN A 0 359 . -21.942 -23.695 17.431 1.00 95.29 359 A 1 ATOM 2802 C CB . ASN A 0 359 . -23.012 -26.002 17.752 1.00 95.29 359 A 1 ATOM 2803 O O . ASN A 0 359 . -22.876 -23.205 18.060 1.00 95.29 359 A 1 ATOM 2804 C CG . ASN A 0 359 . -23.148 -27.408 17.221 1.00 95.29 359 A 1 ATOM 2805 N ND2 . ASN A 0 359 . -22.958 -28.402 18.057 1.00 95.29 359 A 1 ATOM 2806 O OD1 . ASN A 0 359 . -23.393 -27.612 16.044 1.00 95.29 359 A 1 ATOM 2807 N N . ALA A 0 360 . -20.824 -23.015 17.180 1.00 96.66 360 A 1 ATOM 2808 C CA . ALA A 0 360 . -20.653 -21.592 17.440 1.00 96.66 360 A 1 ATOM 2809 C C . ALA A 0 360 . -20.223 -20.848 16.175 1.00 96.66 360 A 1 ATOM 2810 C CB . ALA A 0 360 . -19.649 -21.400 18.580 1.00 96.66 360 A 1 ATOM 2811 O O . ALA A 0 360 . -19.876 -21.447 15.157 1.00 96.66 360 A 1 ATOM 2812 N N . LYS A 0 361 . -20.275 -19.520 16.243 1.00 94.92 361 A 1 ATOM 2813 C CA . LYS A 0 361 . -19.813 -18.625 15.185 1.00 94.92 361 A 1 ATOM 2814 C C . LYS A 0 361 . -19.325 -17.302 15.755 1.00 94.92 361 A 1 ATOM 2815 C CB . LYS A 0 361 . -20.931 -18.418 14.149 1.00 94.92 361 A 1 ATOM 2816 O O . LYS A 0 361 . -19.804 -16.848 16.798 1.00 94.92 361 A 1 ATOM 2817 C CG . LYS A 0 361 . -22.210 -17.805 14.741 1.00 94.92 361 A 1 ATOM 2818 C CD . LYS A 0 361 . -23.275 -17.694 13.652 1.00 94.92 361 A 1 ATOM 2819 C CE . LYS A 0 361 . -24.560 -17.116 14.239 1.00 94.92 361 A 1 ATOM 2820 N NZ . LYS A 0 361 . -25.605 -17.035 13.193 1.00 94.92 361 A 1 ATOM 2821 N N . LEU A 0 362 . -18.423 -16.657 15.026 1.00 94.92 362 A 1 ATOM 2822 C CA . LEU A 0 362 . -18.117 -15.242 15.209 1.00 94.92 362 A 1 ATOM 2823 C C . LEU A 0 362 . -19.360 -14.412 14.870 1.00 94.92 362 A 1 ATOM 2824 C CB . LEU A 0 362 . -16.926 -14.868 14.308 1.00 94.92 362 A 1 ATOM 2825 O O . LEU A 0 362 . -20.105 -14.768 13.956 1.00 94.92 362 A 1 ATOM 2826 C CG . LEU A 0 362 . -15.606 -15.566 14.681 1.00 94.92 362 A 1 ATOM 2827 C CD1 . LEU A 0 362 . -14.556 -15.298 13.606 1.00 94.92 362 A 1 ATOM 2828 C CD2 . LEU A 0 362 . -15.059 -15.044 16.003 1.00 94.92 362 A 1 ATOM 2829 N N . VAL A 0 363 . -19.613 -13.335 15.615 1.00 93.88 363 A 1 ATOM 2830 C CA . VAL A 0 363 . -20.791 -12.473 15.393 1.00 93.88 363 A 1 ATOM 2831 C C . VAL A 0 363 . -20.391 -11.026 15.154 1.00 93.88 363 A 1 ATOM 2832 C CB . VAL A 0 363 . -21.812 -12.581 16.541 1.00 93.88 363 A 1 ATOM 2833 O O . VAL A 0 363 . -20.781 -10.436 14.149 1.00 93.88 363 A 1 ATOM 2834 C CG1 . VAL A 0 363 . -23.138 -11.891 16.187 1.00 93.88 363 A 1 ATOM 2835 C CG2 . VAL A 0 363 . -22.177 -14.036 16.837 1.00 93.88 363 A 1 ATOM 2836 N N . THR A 0 364 . -19.620 -10.455 16.071 1.00 96.27 364 A 1 ATOM 2837 C CA . THR A 0 364 . -19.199 -9.053 16.037 1.00 96.27 364 A 1 ATOM 2838 C C . THR A 0 364 . -17.832 -8.903 16.686 1.00 96.27 364 A 1 ATOM 2839 C CB . THR A 0 364 . -20.185 -8.127 16.774 1.00 96.27 364 A 1 ATOM 2840 O O . THR A 0 364 . -17.417 -9.750 17.481 1.00 96.27 364 A 1 ATOM 2841 C CG2 . THR A 0 364 . -21.560 -8.043 16.117 1.00 96.27 364 A 1 ATOM 2842 O OG1 . THR A 0 364 . -20.400 -8.574 18.095 1.00 96.27 364 A 1 ATOM 2843 N N . ALA A 0 365 . -17.163 -7.793 16.395 1.00 96.91 365 A 1 ATOM 2844 C CA . ALA A 0 365 . -16.041 -7.319 17.189 1.00 96.91 365 A 1 ATOM 2845 C C . ALA A 0 365 . -16.232 -5.840 17.533 1.00 96.91 365 A 1 ATOM 2846 C CB . ALA A 0 365 . -14.728 -7.595 16.454 1.00 96.91 365 A 1 ATOM 2847 O O . ALA A 0 365 . -16.742 -5.078 16.718 1.00 96.91 365 A 1 ATOM 2848 N N . ARG A 0 366 . -15.830 -5.425 18.734 1.00 96.78 366 A 1 ATOM 2849 C CA . ARG A 0 366 . -15.824 -4.020 19.163 1.00 96.78 366 A 1 ATOM 2850 C C . ARG A 0 366 . -14.421 -3.624 19.581 1.00 96.78 366 A 1 ATOM 2851 C CB . ARG A 0 366 . -16.851 -3.803 20.285 1.00 96.78 366 A 1 ATOM 2852 O O . ARG A 0 366 . -13.838 -4.285 20.437 1.00 96.78 366 A 1 ATOM 2853 C CG . ARG A 0 366 . -16.802 -2.388 20.897 1.00 96.78 366 A 1 ATOM 2854 C CD . ARG A 0 366 . -17.960 -2.215 21.888 1.00 96.78 366 A 1 ATOM 2855 N NE . ARG A 0 366 . -17.834 -1.009 22.730 1.00 96.78 366 A 1 ATOM 2856 N NH1 . ARG A 0 366 . -17.150 -1.972 24.708 1.00 96.78 366 A 1 ATOM 2857 N NH2 . ARG A 0 366 . -17.765 0.117 24.721 1.00 96.78 366 A 1 ATOM 2858 C CZ . ARG A 0 366 . -17.583 -0.956 24.028 1.00 96.78 366 A 1 ATOM 2859 N N . ASN A 0 367 . -13.890 -2.545 19.027 1.00 95.90 367 A 1 ATOM 2860 C CA . ASN A 0 367 . -12.624 -1.995 19.483 1.00 95.90 367 A 1 ATOM 2861 C C . ASN A 0 367 . -12.822 -1.278 20.822 1.00 95.90 367 A 1 ATOM 2862 C CB . ASN A 0 367 . -12.049 -1.063 18.417 1.00 95.90 367 A 1 ATOM 2863 O O . ASN A 0 367 . -13.633 -0.361 20.922 1.00 95.90 367 A 1 ATOM 2864 C CG . ASN A 0 367 . -10.590 -0.795 18.720 1.00 95.90 367 A 1 ATOM 2865 N ND2 . ASN A 0 367 . -9.688 -1.471 18.052 1.00 95.90 367 A 1 ATOM 2866 O OD1 . ASN A 0 367 . -10.264 -0.073 19.647 1.00 95.90 367 A 1 ATOM 2867 N N . ARG A 0 368 . -12.082 -1.677 21.861 1.00 94.13 368 A 1 ATOM 2868 C CA . ARG A 0 368 . -12.203 -1.076 23.202 1.00 94.13 368 A 1 ATOM 2869 C C . ARG A 0 368 . -11.634 0.347 23.303 1.00 94.13 368 A 1 ATOM 2870 C CB . ARG A 0 368 . -11.553 -2.008 24.240 1.00 94.13 368 A 1 ATOM 2871 O O . ARG A 0 368 . -11.856 1.005 24.310 1.00 94.13 368 A 1 ATOM 2872 C CG . ARG A 0 368 . -10.017 -1.902 24.229 1.00 94.13 368 A 1 ATOM 2873 C CD . ARG A 0 368 . -9.339 -2.780 25.275 1.00 94.13 368 A 1 ATOM 2874 N NE . ARG A 0 368 . -9.169 -4.176 24.844 1.00 94.13 368 A 1 ATOM 2875 N NH1 . ARG A 0 368 . -7.595 -4.752 26.444 1.00 94.13 368 A 1 ATOM 2876 N NH2 . ARG A 0 368 . -8.291 -6.262 25.079 1.00 94.13 368 A 1 ATOM 2877 C CZ . ARG A 0 368 . -8.363 -5.037 25.438 1.00 94.13 368 A 1 ATOM 2878 N N . ILE A 0 369 . -10.815 0.757 22.333 1.00 91.31 369 A 1 ATOM 2879 C CA . ILE A 0 369 . -10.103 2.040 22.323 1.00 91.31 369 A 1 ATOM 2880 C C . ILE A 0 369 . -10.901 3.050 21.499 1.00 91.31 369 A 1 ATOM 2881 C CB . ILE A 0 369 . -8.658 1.878 21.778 1.00 91.31 369 A 1 ATOM 2882 O O . ILE A 0 369 . -11.182 4.144 21.973 1.00 91.31 369 A 1 ATOM 2883 C CG1 . ILE A 0 369 . -7.866 0.803 22.562 1.00 91.31 369 A 1 ATOM 2884 C CG2 . ILE A 0 369 . -7.923 3.230 21.816 1.00 91.31 369 A 1 ATOM 2885 C CD1 . ILE A 0 369 . -6.504 0.446 21.951 1.00 91.31 369 A 1 ATOM 2886 N N . THR A 0 370 . -11.280 2.673 20.275 1.00 91.29 370 A 1 ATOM 2887 C CA . THR A 0 370 . -11.982 3.562 19.335 1.00 91.29 370 A 1 ATOM 2888 C C . THR A 0 370 . -13.500 3.439 19.395 1.00 91.29 370 A 1 ATOM 2889 C CB . THR A 0 370 . -11.517 3.339 17.889 1.00 91.29 370 A 1 ATOM 2890 O O . THR A 0 370 . -14.188 4.199 18.720 1.00 91.29 370 A 1 ATOM 2891 C CG2 . THR A 0 370 . -10.005 3.477 17.731 1.00 91.29 370 A 1 ATOM 2892 O OG1 . THR A 0 370 . -11.863 2.048 17.443 1.00 91.29 370 A 1 ATOM 2893 N N . GLU A 0 371 . -14.034 2.477 20.156 1.00 93.63 371 A 1 ATOM 2894 C CA . GLU A 0 371 . -15.474 2.204 20.272 1.00 93.63 371 A 1 ATOM 2895 C C . GLU A 0 371 . -16.154 1.769 18.960 1.00 93.63 371 A 1 ATOM 2896 C CB . GLU A 0 371 . -16.157 3.394 20.982 1.00 93.63 371 A 1 ATOM 2897 O O . GLU A 0 371 . -17.372 1.588 18.897 1.00 93.63 371 A 1 ATOM 2898 C CG . GLU A 0 371 . -15.732 3.487 22.461 1.00 93.63 371 A 1 ATOM 2899 C CD . GLU A 0 371 . -16.250 2.281 23.237 1.00 93.63 371 A 1 ATOM 2900 O OE1 . GLU A 0 371 . -15.698 1.888 24.292 1.00 93.63 371 A 1 ATOM 2901 O OE2 . GLU A 0 371 . -17.270 1.708 22.781 1.00 93.63 371 A 1 ATOM 2902 N N . GLN A 0 372 . -15.366 1.531 17.909 1.00 93.89 372 A 1 ATOM 2903 C CA . GLN A 0 372 . -15.848 1.062 16.617 1.00 93.89 372 A 1 ATOM 2904 C C . GLN A 0 372 . -16.359 -0.377 16.705 1.00 93.89 372 A 1 ATOM 2905 C CB . GLN A 0 372 . -14.738 1.174 15.568 1.00 93.89 372 A 1 ATOM 2906 O O . GLN A 0 372 . -15.783 -1.220 17.395 1.00 93.89 372 A 1 ATOM 2907 C CG . GLN A 0 372 . -14.406 2.637 15.234 1.00 93.89 372 A 1 ATOM 2908 C CD . GLN A 0 372 . -13.271 2.759 14.224 1.00 93.89 372 A 1 ATOM 2909 N NE2 . GLN A 0 372 . -12.969 3.952 13.764 1.00 93.89 372 A 1 ATOM 2910 O OE1 . GLN A 0 372 . -12.626 1.795 13.845 1.00 93.89 372 A 1 ATOM 2911 N N . VAL A 0 373 . -17.431 -0.669 15.966 1.00 96.17 373 A 1 ATOM 2912 C CA . VAL A 0 373 . -18.071 -1.987 15.933 1.00 96.17 373 A 1 ATOM 2913 C C . VAL A 0 373 . -18.020 -2.547 14.518 1.00 96.17 373 A 1 ATOM 2914 C CB . VAL A 0 373 . -19.515 -1.933 16.466 1.00 96.17 373 A 1 ATOM 2915 O O . VAL A 0 373 . -18.414 -1.887 13.561 1.00 96.17 373 A 1 ATOM 2916 C CG1 . VAL A 0 373 . -20.150 -3.333 16.494 1.00 96.17 373 A 1 ATOM 2917 C CG2 . VAL A 0 373 . -19.564 -1.376 17.895 1.00 96.17 373 A 1 ATOM 2918 N N . PHE A 0 374 . -17.577 -3.794 14.412 1.00 95.85 374 A 1 ATOM 2919 C CA . PHE A 0 374 . -17.436 -4.544 13.175 1.00 95.85 374 A 1 ATOM 2920 C C . PHE A 0 374 . -18.464 -5.674 13.133 1.00 95.85 374 A 1 ATOM 2921 C CB . PHE A 0 374 . -16.004 -5.076 13.063 1.00 95.85 374 A 1 ATOM 2922 O O . PHE A 0 374 . -18.622 -6.438 14.092 1.00 95.85 374 A 1 ATOM 2923 C CG . PHE A 0 374 . -14.942 -4.005 13.198 1.00 95.85 374 A 1 ATOM 2924 C CD1 . PHE A 0 374 . -14.674 -3.143 12.120 1.00 95.85 374 A 1 ATOM 2925 C CD2 . PHE A 0 374 . -14.254 -3.841 14.416 1.00 95.85 374 A 1 ATOM 2926 C CE1 . PHE A 0 374 . -13.716 -2.123 12.258 1.00 95.85 374 A 1 ATOM 2927 C CE2 . PHE A 0 374 . -13.302 -2.818 14.554 1.00 95.85 374 A 1 ATOM 2928 C CZ . PHE A 0 374 . -13.033 -1.958 13.475 1.00 95.85 374 A 1 ATOM 2929 N N . GLY A 0 375 . -19.166 -5.778 12.006 1.00 93.20 375 A 1 ATOM 2930 C CA . GLY A 0 375 . -20.134 -6.843 11.750 1.00 93.20 375 A 1 ATOM 2931 C C . GLY A 0 375 . -19.540 -8.037 10.998 1.00 93.20 375 A 1 ATOM 2932 O O . GLY A 0 375 . -18.370 -8.050 10.624 1.00 93.20 375 A 1 ATOM 2933 N N . LEU A 0 376 . -20.393 -9.017 10.691 1.00 89.98 376 A 1 ATOM 2934 C CA . LEU A 0 376 . -20.045 -10.241 9.949 1.00 89.98 376 A 1 ATOM 2935 C C . LEU A 0 376 . -19.472 -10.008 8.540 1.00 89.98 376 A 1 ATOM 2936 C CB . LEU A 0 376 . -21.314 -11.100 9.818 1.00 89.98 376 A 1 ATOM 2937 O O . LEU A 0 376 . -18.839 -10.896 7.983 1.00 89.98 376 A 1 ATOM 2938 C CG . LEU A 0 376 . -21.804 -11.720 11.133 1.00 89.98 376 A 1 ATOM 2939 C CD1 . LEU A 0 376 . -23.149 -12.413 10.910 1.00 89.98 376 A 1 ATOM 2940 C CD2 . LEU A 0 376 . -20.815 -12.758 11.648 1.00 89.98 376 A 1 ATOM 2941 N N . HIS A 0 377 . -19.689 -8.836 7.944 1.00 91.44 377 A 1 ATOM 2942 C CA . HIS A 0 377 . -19.110 -8.490 6.640 1.00 91.44 377 A 1 ATOM 2943 C C . HIS A 0 377 . -17.682 -7.928 6.743 1.00 91.44 377 A 1 ATOM 2944 C CB . HIS A 0 377 . -20.059 -7.533 5.908 1.00 91.44 377 A 1 ATOM 2945 O O . HIS A 0 377 . -17.048 -7.683 5.724 1.00 91.44 377 A 1 ATOM 2946 C CG . HIS A 0 377 . -21.406 -8.154 5.635 1.00 91.44 377 A 1 ATOM 2947 C CD2 . HIS A 0 377 . -22.608 -7.788 6.176 1.00 91.44 377 A 1 ATOM 2948 N ND1 . HIS A 0 377 . -21.644 -9.230 4.811 1.00 91.44 377 A 1 ATOM 2949 C CE1 . HIS A 0 377 . -22.957 -9.504 4.853 1.00 91.44 377 A 1 ATOM 2950 N NE2 . HIS A 0 377 . -23.586 -8.657 5.682 1.00 91.44 377 A 1 ATOM 2951 N N . GLN A 0 378 . -17.179 -7.718 7.962 1.00 93.46 378 A 1 ATOM 2952 C CA . GLN A 0 378 . -15.883 -7.102 8.262 1.00 93.46 378 A 1 ATOM 2953 C C . GLN A 0 378 . -15.044 -8.007 9.180 1.00 93.46 378 A 1 ATOM 2954 C CB . GLN A 0 378 . -16.109 -5.714 8.880 1.00 93.46 378 A 1 ATOM 2955 O O . GLN A 0 378 . -14.300 -7.526 10.031 1.00 93.46 378 A 1 ATOM 2956 C CG . GLN A 0 378 . -16.816 -4.726 7.940 1.00 93.46 378 A 1 ATOM 2957 C CD . GLN A 0 378 . -17.197 -3.456 8.687 1.00 93.46 378 A 1 ATOM 2958 N NE2 . GLN A 0 378 . -16.828 -2.292 8.201 1.00 93.46 378 A 1 ATOM 2959 O OE1 . GLN A 0 378 . -17.840 -3.501 9.724 1.00 93.46 378 A 1 ATOM 2960 N N . VAL A 0 379 . -15.177 -9.330 9.036 1.00 90.85 379 A 1 ATOM 2961 C CA . VAL A 0 379 . -14.487 -10.319 9.889 1.00 90.85 379 A 1 ATOM 2962 C C . VAL A 0 379 . -12.966 -10.169 9.817 1.00 90.85 379 A 1 ATOM 2963 C CB . VAL A 0 379 . -14.928 -11.751 9.531 1.00 90.85 379 A 1 ATOM 2964 O O . VAL A 0 379 . -12.289 -10.319 10.826 1.00 90.85 379 A 1 ATOM 2965 C CG1 . VAL A 0 379 . -14.132 -12.834 10.265 1.00 90.85 379 A 1 ATOM 2966 C CG2 . VAL A 0 379 . -16.397 -11.946 9.919 1.00 90.85 379 A 1 ATOM 2967 N N . ASN A 0 380 . -12.421 -9.735 8.677 1.00 91.32 380 A 1 ATOM 2968 C CA . ASN A 0 380 . -10.995 -9.432 8.527 1.00 91.32 380 A 1 ATOM 2969 C C . ASN A 0 380 . -10.472 -8.346 9.491 1.00 91.32 380 A 1 ATOM 2970 C CB . ASN A 0 380 . -10.712 -9.050 7.065 1.00 91.32 380 A 1 ATOM 2971 O O . ASN A 0 380 . -9.263 -8.274 9.734 1.00 91.32 380 A 1 ATOM 2972 C CG . ASN A 0 380 . -11.351 -7.742 6.623 1.00 91.32 380 A 1 ATOM 2973 N ND2 . ASN A 0 380 . -10.765 -7.076 5.657 1.00 91.32 380 A 1 ATOM 2974 O OD1 . ASN A 0 380 . -12.383 -7.306 7.111 1.00 91.32 380 A 1 ATOM 2975 N N . GLN A 0 381 . -11.356 -7.505 10.035 1.00 93.28 381 A 1 ATOM 2976 C CA . GLN A 0 381 . -11.015 -6.498 11.039 1.00 93.28 381 A 1 ATOM 2977 C C . GLN A 0 381 . -10.994 -7.066 12.458 1.00 93.28 381 A 1 ATOM 2978 C CB . GLN A 0 381 . -11.988 -5.307 10.955 1.00 93.28 381 A 1 ATOM 2979 O O . GLN A 0 381 . -10.398 -6.454 13.335 1.00 93.28 381 A 1 ATOM 2980 C CG . GLN A 0 381 . -11.933 -4.577 9.605 1.00 93.28 381 A 1 ATOM 2981 C CD . GLN A 0 381 . -10.556 -3.989 9.304 1.00 93.28 381 A 1 ATOM 2982 N NE2 . GLN A 0 381 . -10.209 -3.806 8.050 1.00 93.28 381 A 1 ATOM 2983 O OE1 . GLN A 0 381 . -9.759 -3.694 10.180 1.00 93.28 381 A 1 ATOM 2984 N N . PHE A 0 382 . -11.597 -8.229 12.718 1.00 96.01 382 A 1 ATOM 2985 C CA . PHE A 0 382 . -11.783 -8.749 14.078 1.00 96.01 382 A 1 ATOM 2986 C C . PHE A 0 382 . -10.451 -8.983 14.793 1.00 96.01 382 A 1 ATOM 2987 C CB . PHE A 0 382 . -12.606 -10.045 14.021 1.00 96.01 382 A 1 ATOM 2988 O O . PHE A 0 382 . -10.349 -8.745 15.992 1.00 96.01 382 A 1 ATOM 2989 C CG . PHE A 0 382 . -14.104 -9.889 13.793 1.00 96.01 382 A 1 ATOM 2990 C CD1 . PHE A 0 382 . -14.669 -8.727 13.220 1.00 96.01 382 A 1 ATOM 2991 C CD2 . PHE A 0 382 . -14.957 -10.942 14.176 1.00 96.01 382 A 1 ATOM 2992 C CE1 . PHE A 0 382 . -16.055 -8.635 13.021 1.00 96.01 382 A 1 ATOM 2993 C CE2 . PHE A 0 382 . -16.348 -10.833 14.000 1.00 96.01 382 A 1 ATOM 2994 C CZ . PHE A 0 382 . -16.896 -9.685 13.409 1.00 96.01 382 A 1 ATOM 2995 N N . TYR A 0 383 . -9.422 -9.366 14.043 1.00 95.50 383 A 1 ATOM 2996 C CA . TYR A 0 383 . -8.104 -9.738 14.552 1.00 95.50 383 A 1 ATOM 2997 C C . TYR A 0 383 . -7.195 -8.550 14.908 1.00 95.50 383 A 1 ATOM 2998 C CB . TYR A 0 383 . -7.429 -10.658 13.525 1.00 95.50 383 A 1 ATOM 2999 O O . TYR A 0 383 . -6.043 -8.763 15.271 1.00 95.50 383 A 1 ATOM 3000 C CG . TYR A 0 383 . -8.374 -11.569 12.757 1.00 95.50 383 A 1 ATOM 3001 C CD1 . TYR A 0 383 . -8.979 -12.683 13.371 1.00 95.50 383 A 1 ATOM 3002 C CD2 . TYR A 0 383 . -8.637 -11.304 11.401 1.00 95.50 383 A 1 ATOM 3003 C CE1 . TYR A 0 383 . -9.814 -13.534 12.622 1.00 95.50 383 A 1 ATOM 3004 C CE2 . TYR A 0 383 . -9.445 -12.173 10.648 1.00 95.50 383 A 1 ATOM 3005 O OH . TYR A 0 383 . -10.794 -14.144 10.531 1.00 95.50 383 A 1 ATOM 3006 C CZ . TYR A 0 383 . -10.055 -13.278 11.263 1.00 95.50 383 A 1 ATOM 3007 N N . SER A 0 384 . -7.668 -7.310 14.774 1.00 95.68 384 A 1 ATOM 3008 C CA . SER A 0 384 . -6.882 -6.114 15.091 1.00 95.68 384 A 1 ATOM 3009 C C . SER A 0 384 . -6.772 -5.875 16.603 1.00 95.68 384 A 1 ATOM 3010 C CB . SER A 0 384 . -7.483 -4.890 14.394 1.00 95.68 384 A 1 ATOM 3011 O O . SER A 0 384 . -7.714 -6.115 17.361 1.00 95.68 384 A 1 ATOM 3012 O OG . SER A 0 384 . -7.511 -5.084 12.987 1.00 95.68 384 A 1 ATOM 3013 N N . TYR A 0 385 . -5.629 -5.355 17.043 1.00 96.30 385 A 1 ATOM 3014 C CA . TYR A 0 385 . -5.354 -5.012 18.435 1.00 96.30 385 A 1 ATOM 3015 C C . TYR A 0 385 . -6.450 -4.130 19.054 1.00 96.30 385 A 1 ATOM 3016 C CB . TYR A 0 385 . -3.980 -4.338 18.533 1.00 96.30 385 A 1 ATOM 3017 O O . TYR A 0 385 . -6.958 -3.187 18.445 1.00 96.30 385 A 1 ATOM 3018 C CG . TYR A 0 385 . -3.713 -3.700 19.882 1.00 96.30 385 A 1 ATOM 3019 C CD1 . TYR A 0 385 . -3.790 -2.301 20.019 1.00 96.30 385 A 1 ATOM 3020 C CD2 . TYR A 0 385 . -3.448 -4.505 21.005 1.00 96.30 385 A 1 ATOM 3021 C CE1 . TYR A 0 385 . -3.568 -1.699 21.271 1.00 96.30 385 A 1 ATOM 3022 C CE2 . TYR A 0 385 . -3.242 -3.907 22.265 1.00 96.30 385 A 1 ATOM 3023 O OH . TYR A 0 385 . -3.040 -1.921 23.597 1.00 96.30 385 A 1 ATOM 3024 C CZ . TYR A 0 385 . -3.282 -2.504 22.393 1.00 96.30 385 A 1 ATOM 3025 N N . GLY A 0 386 . -6.818 -4.454 20.295 1.00 95.20 386 A 1 ATOM 3026 C CA . GLY A 0 386 . -7.860 -3.759 21.048 1.00 95.20 386 A 1 ATOM 3027 C C . GLY A 0 386 . -9.278 -4.244 20.743 1.00 95.20 386 A 1 ATOM 3028 O O . GLY A 0 386 . -10.197 -3.911 21.499 1.00 95.20 386 A 1 ATOM 3029 N N . ASN A 0 387 . -9.480 -5.064 19.707 1.00 97.20 387 A 1 ATOM 3030 C CA . ASN A 0 387 . -10.790 -5.629 19.406 1.00 97.20 387 A 1 ATOM 3031 C C . ASN A 0 387 . -11.183 -6.721 20.398 1.00 97.20 387 A 1 ATOM 3032 C CB . ASN A 0 387 . -10.866 -6.115 17.954 1.00 97.20 387 A 1 ATOM 3033 O O . ASN A 0 387 . -10.415 -7.633 20.707 1.00 97.20 387 A 1 ATOM 3034 C CG . ASN A 0 387 . -10.928 -4.971 16.962 1.00 97.20 387 A 1 ATOM 3035 N ND2 . ASN A 0 387 . -10.899 -5.249 15.693 1.00 97.20 387 A 1 ATOM 3036 O OD1 . ASN A 0 387 . -11.081 -3.810 17.296 1.00 97.20 387 A 1 ATOM 3037 N N . VAL A 0 388 . -12.416 -6.622 20.884 1.00 97.18 388 A 1 ATOM 3038 C CA . VAL A 0 388 . -13.128 -7.625 21.669 1.00 97.18 388 A 1 ATOM 3039 C C . VAL A 0 388 . -14.105 -8.320 20.734 1.00 97.18 388 A 1 ATOM 3040 C CB . VAL A 0 388 . -13.867 -6.987 22.857 1.00 97.18 388 A 1 ATOM 3041 O O . VAL A 0 388 . -15.062 -7.717 20.253 1.00 97.18 388 A 1 ATOM 3042 C CG1 . VAL A 0 388 . -14.560 -8.070 23.691 1.00 97.18 388 A 1 ATOM 3043 C CG2 . VAL A 0 388 . -12.912 -6.208 23.772 1.00 97.18 388 A 1 ATOM 3044 N N . ILE A 0 389 . -13.837 -9.584 20.460 1.00 96.85 389 A 1 ATOM 3045 C CA . ILE A 0 389 . -14.544 -10.439 19.522 1.00 96.85 389 A 1 ATOM 3046 C C . ILE A 0 389 . -15.573 -11.268 20.285 1.00 96.85 389 A 1 ATOM 3047 C CB . ILE A 0 389 . -13.528 -11.345 18.814 1.00 96.85 389 A 1 ATOM 3048 O O . ILE A 0 389 . -15.252 -11.925 21.274 1.00 96.85 389 A 1 ATOM 3049 C CG1 . ILE A 0 389 . -12.434 -10.554 18.060 1.00 96.85 389 A 1 ATOM 3050 C CG2 . ILE A 0 389 . -14.257 -12.281 17.842 1.00 96.85 389 A 1 ATOM 3051 C CD1 . ILE A 0 389 . -11.125 -11.349 17.985 1.00 96.85 389 A 1 ATOM 3052 N N . SER A 0 390 . -16.808 -11.264 19.797 1.00 96.07 390 A 1 ATOM 3053 C CA . SER A 0 390 . -17.913 -12.049 20.336 1.00 96.07 390 A 1 ATOM 3054 C C . SER A 0 390 . -18.087 -13.350 19.551 1.00 96.07 390 A 1 ATOM 3055 C CB . SER A 0 390 . -19.188 -11.202 20.325 1.00 96.07 390 A 1 ATOM 3056 O O . SER A 0 390 . -18.428 -13.334 18.361 1.00 96.07 390 A 1 ATOM 3057 O OG . SER A 0 390 . -20.320 -12.035 20.226 1.00 96.07 390 A 1 ATOM 3058 N N . ILE A 0 391 . -17.964 -14.473 20.257 1.00 95.99 391 A 1 ATOM 3059 C CA . ILE A 0 391 . -18.253 -15.824 19.775 1.00 95.99 391 A 1 ATOM 3060 C C . ILE A 0 391 . -19.570 -16.278 20.398 1.00 95.99 391 A 1 ATOM 3061 C CB . ILE A 0 391 . -17.099 -16.787 20.128 1.00 95.99 391 A 1 ATOM 3062 O O . ILE A 0 391 . -19.696 -16.361 21.619 1.00 95.99 391 A 1 ATOM 3063 C CG1 . ILE A 0 391 . -15.779 -16.340 19.460 1.00 95.99 391 A 1 ATOM 3064 C CG2 . ILE A 0 391 . -17.449 -18.219 19.672 1.00 95.99 391 A 1 ATOM 3065 C CD1 . ILE A 0 391 . -14.529 -16.948 20.099 1.00 95.99 391 A 1 ATOM 3066 N N . ARG A 0 392 . -20.559 -16.602 19.566 1.00 95.72 392 A 1 ATOM 3067 C CA . ARG A 0 392 . -21.901 -16.988 20.013 1.00 95.72 392 A 1 ATOM 3068 C C . ARG A 0 392 . -22.231 -18.407 19.580 1.00 95.72 392 A 1 ATOM 3069 C CB . ARG A 0 392 . -22.909 -15.966 19.483 1.00 95.72 392 A 1 ATOM 3070 O O . ARG A 0 392 . -22.018 -18.760 18.421 1.00 95.72 392 A 1 ATOM 3071 C CG . ARG A 0 392 . -24.285 -16.066 20.151 1.00 95.72 392 A 1 ATOM 3072 C CD . ARG A 0 392 . -25.259 -15.031 19.586 1.00 95.72 392 A 1 ATOM 3073 N NE . ARG A 0 392 . -24.917 -13.671 20.040 1.00 95.72 392 A 1 ATOM 3074 N NH1 . ARG A 0 392 . -26.293 -12.458 18.655 1.00 95.72 392 A 1 ATOM 3075 N NH2 . ARG A 0 392 . -24.985 -11.432 20.159 1.00 95.72 392 A 1 ATOM 3076 C CZ . ARG A 0 392 . -25.404 -12.528 19.610 1.00 95.72 392 A 1 ATOM 3077 N N . CYS A 0 393 . -22.809 -19.191 20.485 1.00 96.95 393 A 1 ATOM 3078 C CA . CYS A 0 393 . -23.385 -20.483 20.133 1.00 96.95 393 A 1 ATOM 3079 C C . CYS A 0 393 . -24.579 -20.300 19.180 1.00 96.95 393 A 1 ATOM 3080 C CB . CYS A 0 393 . -23.785 -21.264 21.390 1.00 96.95 393 A 1 ATOM 3081 O O . CYS A 0 393 . -25.311 -19.304 19.213 1.00 96.95 393 A 1 ATOM 3082 S SG . CYS A 0 393 . -22.439 -21.722 22.522 1.00 96.95 393 A 1 ATOM 3083 N N . ASN A 0 394 . -24.796 -21.285 18.320 1.00 95.98 394 A 1 ATOM 3084 C CA . ASN A 0 394 . -25.952 -21.353 17.445 1.00 95.98 394 A 1 ATOM 3085 C C . ASN A 0 394 . -27.241 -21.464 18.278 1.00 95.98 394 A 1 ATOM 3086 C CB . ASN A 0 394 . -25.773 -22.529 16.470 1.00 95.98 394 A 1 ATOM 3087 O O . ASN A 0 394 . -27.213 -21.985 19.396 1.00 95.98 394 A 1 ATOM 3088 C CG . ASN A 0 394 . -24.725 -22.250 15.407 1.00 95.98 394 A 1 ATOM 3089 N ND2 . ASN A 0 394 . -24.186 -23.277 14.794 1.00 95.98 394 A 1 ATOM 3090 O OD1 . ASN A 0 394 . -24.428 -21.112 15.068 1.00 95.98 394 A 1 ATOM 3091 N N . PRO A 0 395 . -28.390 -20.999 17.753 1.00 92.63 395 A 1 ATOM 3092 C CA . PRO A 0 395 . -29.662 -21.128 18.455 1.00 92.63 395 A 1 ATOM 3093 C C . PRO A 0 395 . -29.916 -22.570 18.906 1.00 92.63 395 A 1 ATOM 3094 C CB . PRO A 0 395 . -30.729 -20.651 17.465 1.00 92.63 395 A 1 ATOM 3095 O O . PRO A 0 395 . -29.811 -23.500 18.108 1.00 92.63 395 A 1 ATOM 3096 C CG . PRO A 0 395 . -29.962 -19.695 16.553 1.00 92.63 395 A 1 ATOM 3097 C CD . PRO A 0 395 . -28.574 -20.326 16.476 1.00 92.63 395 A 1 ATOM 3098 N N . GLY A 0 396 . -30.262 -22.754 20.181 1.00 92.77 396 A 1 ATOM 3099 C CA . GLY A 0 396 . -30.492 -24.080 20.748 1.00 92.77 396 A 1 ATOM 3100 C C . GLY A 0 396 . -29.246 -24.769 21.305 1.00 92.77 396 A 1 ATOM 3101 O O . GLY A 0 396 . -29.376 -25.920 21.717 1.00 92.77 396 A 1 ATOM 3102 N N . TYR A 0 397 . -28.098 -24.086 21.344 1.00 96.05 397 A 1 ATOM 3103 C CA . TYR A 0 397 . -26.858 -24.537 21.974 1.00 96.05 397 A 1 ATOM 3104 C C . TYR A 0 397 . -26.343 -23.503 22.986 1.00 96.05 397 A 1 ATOM 3105 C CB . TYR A 0 397 . -25.792 -24.826 20.909 1.00 96.05 397 A 1 ATOM 3106 O O . TYR A 0 397 . -26.603 -22.307 22.849 1.00 96.05 397 A 1 ATOM 3107 C CG . TYR A 0 397 . -26.142 -25.939 19.946 1.00 96.05 397 A 1 ATOM 3108 C CD1 . TYR A 0 397 . -25.723 -27.254 20.218 1.00 96.05 397 A 1 ATOM 3109 C CD2 . TYR A 0 397 . -26.891 -25.664 18.786 1.00 96.05 397 A 1 ATOM 3110 C CE1 . TYR A 0 397 . -26.061 -28.302 19.345 1.00 96.05 397 A 1 ATOM 3111 C CE2 . TYR A 0 397 . -27.225 -26.710 17.905 1.00 96.05 397 A 1 ATOM 3112 O OH . TYR A 0 397 . -27.196 -29.040 17.362 1.00 96.05 397 A 1 ATOM 3113 C CZ . TYR A 0 397 . -26.818 -28.031 18.187 1.00 96.05 397 A 1 ATOM 3114 N N . LEU A 0 398 . -25.609 -23.960 24.000 1.00 95.63 398 A 1 ATOM 3115 C CA . LEU A 0 398 . -25.048 -23.154 25.086 1.00 95.63 398 A 1 ATOM 3116 C C . LEU A 0 398 . -23.619 -23.603 25.418 1.00 95.63 398 A 1 ATOM 3117 C CB . LEU A 0 398 . -25.941 -23.280 26.337 1.00 95.63 398 A 1 ATOM 3118 O O . LEU A 0 398 . -23.251 -24.760 25.212 1.00 95.63 398 A 1 ATOM 3119 C CG . LEU A 0 398 . -27.377 -22.744 26.191 1.00 95.63 398 A 1 ATOM 3120 C CD1 . LEU A 0 398 . -28.185 -23.092 27.442 1.00 95.63 398 A 1 ATOM 3121 C CD2 . LEU A 0 398 . -27.411 -21.228 26.016 1.00 95.63 398 A 1 ATOM 3122 N N . PHE A 0 399 . -22.829 -22.694 25.984 1.00 95.10 399 A 1 ATOM 3123 C CA . PHE A 0 399 . -21.559 -23.035 26.623 1.00 95.10 399 A 1 ATOM 3124 C C . PHE A 0 399 . -21.787 -23.833 27.920 1.00 95.10 399 A 1 ATOM 3125 C CB . PHE A 0 399 . -20.769 -21.744 26.881 1.00 95.10 399 A 1 ATOM 3126 O O . PHE A 0 399 . -22.893 -23.865 28.464 1.00 95.10 399 A 1 ATOM 3127 C CG . PHE A 0 399 . -20.178 -21.120 25.631 1.00 95.10 399 A 1 ATOM 3128 C CD1 . PHE A 0 399 . -18.979 -21.632 25.107 1.00 95.10 399 A 1 ATOM 3129 C CD2 . PHE A 0 399 . -20.798 -20.025 25.000 1.00 95.10 399 A 1 ATOM 3130 C CE1 . PHE A 0 399 . -18.397 -21.053 23.968 1.00 95.10 399 A 1 ATOM 3131 C CE2 . PHE A 0 399 . -20.232 -19.463 23.840 1.00 95.10 399 A 1 ATOM 3132 C CZ . PHE A 0 399 . -19.029 -19.975 23.325 1.00 95.10 399 A 1 ATOM 3133 N N . ASN A 0 400 . -20.723 -24.449 28.451 1.00 91.75 400 A 1 ATOM 3134 C CA . ASN A 0 400 . -20.772 -25.275 29.670 1.00 91.75 400 A 1 ATOM 3135 C C . ASN A 0 400 . -21.311 -24.526 30.901 1.00 91.75 400 A 1 ATOM 3136 C CB . ASN A 0 400 . -19.356 -25.801 29.973 1.00 91.75 400 A 1 ATOM 3137 O O . ASN A 0 400 . -21.943 -25.122 31.767 1.00 91.75 400 A 1 ATOM 3138 C CG . ASN A 0 400 . -18.848 -26.809 28.960 1.00 91.75 400 A 1 ATOM 3139 N ND2 . ASN A 0 400 . -17.584 -27.156 29.021 1.00 91.75 400 A 1 ATOM 3140 O OD1 . ASN A 0 400 . -19.557 -27.289 28.097 1.00 91.75 400 A 1 ATOM 3141 N N . ASP A 0 401 . -21.094 -23.215 30.973 1.00 91.96 401 A 1 ATOM 3142 C CA . ASP A 0 401 . -21.607 -22.339 32.030 1.00 91.96 401 A 1 ATOM 3143 C C . ASP A 0 401 . -23.012 -21.781 31.731 1.00 91.96 401 A 1 ATOM 3144 C CB . ASP A 0 401 . -20.588 -21.228 32.278 1.00 91.96 401 A 1 ATOM 3145 O O . ASP A 0 401 . -23.477 -20.856 32.393 1.00 91.96 401 A 1 ATOM 3146 C CG . ASP A 0 401 . -20.490 -20.235 31.123 1.00 91.96 401 A 1 ATOM 3147 O OD1 . ASP A 0 401 . -20.911 -20.533 29.978 1.00 91.96 401 A 1 ATOM 3148 O OD2 . ASP A 0 401 . -19.919 -19.155 31.360 1.00 91.96 401 A 1 ATOM 3149 N N . ARG A 0 402 . -23.693 -22.343 30.726 1.00 90.95 402 A 1 ATOM 3150 C CA . ARG A 0 402 . -25.030 -21.969 30.240 1.00 90.95 402 A 1 ATOM 3151 C C . ARG A 0 402 . -25.138 -20.559 29.655 1.00 90.95 402 A 1 ATOM 3152 C CB . ARG A 0 402 . -26.110 -22.238 31.301 1.00 90.95 402 A 1 ATOM 3153 O O . ARG A 0 402 . -26.248 -20.060 29.480 1.00 90.95 402 A 1 ATOM 3154 C CG . ARG A 0 402 . -26.011 -23.623 31.962 1.00 90.95 402 A 1 ATOM 3155 C CD . ARG A 0 402 . -27.383 -24.297 32.021 1.00 90.95 402 A 1 ATOM 3156 N NE . ARG A 0 402 . -27.751 -24.816 30.687 1.00 90.95 402 A 1 ATOM 3157 N NH1 . ARG A 0 402 . -28.244 -26.962 31.316 1.00 90.95 402 A 1 ATOM 3158 N NH2 . ARG A 0 402 . -28.094 -26.471 29.151 1.00 90.95 402 A 1 ATOM 3159 C CZ . ARG A 0 402 . -28.042 -26.068 30.390 1.00 90.95 402 A 1 ATOM 3160 N N . THR A 0 403 . -24.019 -19.932 29.303 1.00 93.45 403 A 1 ATOM 3161 C CA . THR A 0 403 . -24.022 -18.676 28.542 1.00 93.45 403 A 1 ATOM 3162 C C . THR A 0 403 . -24.196 -18.941 27.044 1.00 93.45 403 A 1 ATOM 3163 C CB . THR A 0 403 . -22.774 -17.828 28.826 1.00 93.45 403 A 1 ATOM 3164 O O . THR A 0 403 . -23.900 -20.026 26.541 1.00 93.45 403 A 1 ATOM 3165 C CG2 . THR A 0 403 . -22.666 -17.447 30.302 1.00 93.45 403 A 1 ATOM 3166 O OG1 . THR A 0 403 . -21.595 -18.489 28.437 1.00 93.45 403 A 1 ATOM 3167 N N . THR A 0 404 . -24.710 -17.956 26.306 1.00 93.60 404 A 1 ATOM 3168 C CA . THR A 0 404 . -24.878 -18.039 24.843 1.00 93.60 404 A 1 ATOM 3169 C C . THR A 0 404 . -23.683 -17.486 24.077 1.00 93.60 404 A 1 ATOM 3170 C CB . THR A 0 404 . -26.119 -17.255 24.400 1.00 93.60 404 A 1 ATOM 3171 O O . THR A 0 404 . -23.541 -17.750 22.886 1.00 93.60 404 A 1 ATOM 3172 C CG2 . THR A 0 404 . -27.410 -17.879 24.917 1.00 93.60 404 A 1 ATOM 3173 O OG1 . THR A 0 404 . -26.080 -15.932 24.893 1.00 93.60 404 A 1 ATOM 3174 N N . GLU A 0 405 . -22.863 -16.667 24.732 1.00 95.03 405 A 1 ATOM 3175 C CA . GLU A 0 405 . -21.822 -15.860 24.108 1.00 95.03 405 A 1 ATOM 3176 C C . GLU A 0 405 . -20.596 -15.775 25.017 1.00 95.03 405 A 1 ATOM 3177 C CB . GLU A 0 405 . -22.388 -14.468 23.788 1.00 95.03 405 A 1 ATOM 3178 O O . GLU A 0 405 . -20.719 -15.629 26.234 1.00 95.03 405 A 1 ATOM 3179 C CG . GLU A 0 405 . -21.457 -13.611 22.918 1.00 95.03 405 A 1 ATOM 3180 C CD . GLU A 0 405 . -22.120 -12.273 22.563 1.00 95.03 405 A 1 ATOM 3181 O OE1 . GLU A 0 405 . -21.489 -11.215 22.773 1.00 95.03 405 A 1 ATOM 3182 O OE2 . GLU A 0 405 . -23.288 -12.315 22.088 1.00 95.03 405 A 1 ATOM 3183 N N . LYS A 0 406 . -19.419 -15.851 24.402 1.00 96.18 406 A 1 ATOM 3184 C CA . LYS A 0 406 . -18.115 -15.651 25.025 1.00 96.18 406 A 1 ATOM 3185 C C . LYS A 0 406 . -17.349 -14.586 24.267 1.00 96.18 406 A 1 ATOM 3186 C CB . LYS A 0 406 . -17.337 -16.976 25.070 1.00 96.18 406 A 1 ATOM 3187 O O . LYS A 0 406 . -17.542 -14.408 23.066 1.00 96.18 406 A 1 ATOM 3188 C CG . LYS A 0 406 . -17.907 -17.980 26.081 1.00 96.18 406 A 1 ATOM 3189 C CD . LYS A 0 406 . -17.814 -17.449 27.511 1.00 96.18 406 A 1 ATOM 3190 C CE . LYS A 0 406 . -18.226 -18.513 28.515 1.00 96.18 406 A 1 ATOM 3191 N NZ . LYS A 0 406 . -18.179 -17.932 29.870 1.00 96.18 406 A 1 ATOM 3192 N N . GLN A 0 407 . -16.483 -13.880 24.982 1.00 96.42 407 A 1 ATOM 3193 C CA . GLN A 0 407 . -15.724 -12.772 24.422 1.00 96.42 407 A 1 ATOM 3194 C C . GLN A 0 407 . -14.232 -13.027 24.572 1.00 96.42 407 A 1 ATOM 3195 C CB . GLN A 0 407 . -16.167 -11.440 25.041 1.00 96.42 407 A 1 ATOM 3196 O O . GLN A 0 407 . -13.747 -13.379 25.647 1.00 96.42 407 A 1 ATOM 3197 C CG . GLN A 0 407 . -17.607 -11.090 24.624 1.00 96.42 407 A 1 ATOM 3198 C CD . GLN A 0 407 . -18.109 -9.777 25.208 1.00 96.42 407 A 1 ATOM 3199 N NE2 . GLN A 0 407 . -19.330 -9.398 24.896 1.00 96.42 407 A 1 ATOM 3200 O OE1 . GLN A 0 407 . -17.436 -9.080 25.952 1.00 96.42 407 A 1 ATOM 3201 N N . VAL A 0 408 . -13.504 -12.831 23.484 1.00 96.66 408 A 1 ATOM 3202 C CA . VAL A 0 408 . -12.045 -12.939 23.420 1.00 96.66 408 A 1 ATOM 3203 C C . VAL A 0 408 . -11.500 -11.634 22.877 1.00 96.66 408 A 1 ATOM 3204 C CB . VAL A 0 408 . -11.588 -14.144 22.579 1.00 96.66 408 A 1 ATOM 3205 O O . VAL A 0 408 . -12.180 -10.957 22.115 1.00 96.66 408 A 1 ATOM 3206 C CG1 . VAL A 0 408 . -12.129 -15.445 23.178 1.00 96.66 408 A 1 ATOM 3207 C CG2 . VAL A 0 408 . -12.024 -14.075 21.112 1.00 96.66 408 A 1 ATOM 3208 N N . SER A 0 409 . -10.304 -11.232 23.272 1.00 96.47 409 A 1 ATOM 3209 C CA . SER A 0 409 . -9.738 -9.973 22.820 1.00 96.47 409 A 1 ATOM 3210 C C . SER A 0 409 . -8.312 -10.123 22.335 1.00 96.47 409 A 1 ATOM 3211 C CB . SER A 0 409 . -9.855 -8.921 23.909 1.00 96.47 409 A 1 ATOM 3212 O O . SER A 0 409 . -7.530 -10.849 22.939 1.00 96.47 409 A 1 ATOM 3213 O OG . SER A 0 409 . -9.700 -7.665 23.287 1.00 96.47 409 A 1 ATOM 3214 N N . CYS A 0 410 . -7.998 -9.428 21.244 1.00 96.84 410 A 1 ATOM 3215 C CA . CYS A 0 410 . -6.646 -9.337 20.714 1.00 96.84 410 A 1 ATOM 3216 C C . CYS A 0 410 . -5.858 -8.283 21.503 1.00 96.84 410 A 1 ATOM 3217 C CB . CYS A 0 410 . -6.725 -9.022 19.215 1.00 96.84 410 A 1 ATOM 3218 O O . CYS A 0 410 . -6.165 -7.086 21.447 1.00 96.84 410 A 1 ATOM 3219 S SG . CYS A 0 410 . -5.115 -8.813 18.415 1.00 96.84 410 A 1 ATOM 3220 N N . GLU A 0 411 . -4.861 -8.732 22.258 1.00 95.58 411 A 1 ATOM 3221 C CA . GLU A 0 411 . -3.966 -7.897 23.062 1.00 95.58 411 A 1 ATOM 3222 C C . GLU A 0 411 . -2.523 -8.048 22.594 1.00 95.58 411 A 1 ATOM 3223 C CB . GLU A 0 411 . -4.089 -8.243 24.553 1.00 95.58 411 A 1 ATOM 3224 O O . GLU A 0 411 . -2.215 -8.945 21.824 1.00 95.58 411 A 1 ATOM 3225 C CG . GLU A 0 411 . -5.506 -7.956 25.058 1.00 95.58 411 A 1 ATOM 3226 C CD . GLU A 0 411 . -5.631 -7.833 26.581 1.00 95.58 411 A 1 ATOM 3227 O OE1 . GLU A 0 411 . -6.699 -7.319 26.995 1.00 95.58 411 A 1 ATOM 3228 O OE2 . GLU A 0 411 . -4.690 -8.163 27.328 1.00 95.58 411 A 1 ATOM 3229 N N . LEU A 0 412 . -1.628 -7.172 23.048 1.00 95.95 412 A 1 ATOM 3230 C CA . LEU A 0 412 . -0.198 -7.345 22.797 1.00 95.95 412 A 1 ATOM 3231 C C . LEU A 0 412 . 0.387 -8.400 23.735 1.00 95.95 412 A 1 ATOM 3232 C CB . LEU A 0 412 . 0.547 -6.015 22.967 1.00 95.95 412 A 1 ATOM 3233 O O . LEU A 0 412 . 0.049 -8.437 24.924 1.00 95.95 412 A 1 ATOM 3234 C CG . LEU A 0 412 . 0.252 -4.973 21.879 1.00 95.95 412 A 1 ATOM 3235 C CD1 . LEU A 0 412 . 0.907 -3.655 22.295 1.00 95.95 412 A 1 ATOM 3236 C CD2 . LEU A 0 412 . 0.767 -5.391 20.506 1.00 95.95 412 A 1 ATOM 3237 N N . VAL A 0 413 . 1.328 -9.189 23.220 1.00 95.39 413 A 1 ATOM 3238 C CA . VAL A 0 413 . 2.156 -10.074 24.046 1.00 95.39 413 A 1 ATOM 3239 C C . VAL A 0 413 . 2.938 -9.223 25.060 1.00 95.39 413 A 1 ATOM 3240 C CB . VAL A 0 413 . 3.114 -10.914 23.181 1.00 95.39 413 A 1 ATOM 3241 O O . VAL A 0 413 . 3.508 -8.192 24.687 1.00 95.39 413 A 1 ATOM 3242 C CG1 . VAL A 0 413 . 4.054 -11.784 24.026 1.00 95.39 413 A 1 ATOM 3243 C CG2 . VAL A 0 413 . 2.341 -11.853 22.254 1.00 95.39 413 A 1 ATOM 3244 N N . PRO A 0 414 . 3.010 -9.612 26.348 1.00 93.34 414 A 1 ATOM 3245 C CA . PRO A 0 414 . 3.778 -8.869 27.343 1.00 93.34 414 A 1 ATOM 3246 C C . PRO A 0 414 . 5.244 -8.685 26.923 1.00 93.34 414 A 1 ATOM 3247 C CB . PRO A 0 414 . 3.645 -9.670 28.644 1.00 93.34 414 A 1 ATOM 3248 O O . PRO A 0 414 . 5.976 -9.653 26.747 1.00 93.34 414 A 1 ATOM 3249 C CG . PRO A 0 414 . 2.322 -10.412 28.469 1.00 93.34 414 A 1 ATOM 3250 C CD . PRO A 0 414 . 2.289 -10.710 26.973 1.00 93.34 414 A 1 ATOM 3251 N N . GLY A 0 415 . 5.678 -7.431 26.783 1.00 92.16 415 A 1 ATOM 3252 C CA . GLY A 0 415 . 7.039 -7.081 26.355 1.00 92.16 415 A 1 ATOM 3253 C C . GLY A 0 415 . 7.223 -6.935 24.840 1.00 92.16 415 A 1 ATOM 3254 O O . GLY A 0 415 . 8.256 -6.418 24.422 1.00 92.16 415 A 1 ATOM 3255 N N . SER A 0 416 . 6.229 -7.309 24.030 1.00 93.99 416 A 1 ATOM 3256 C CA . SER A 0 416 . 6.212 -7.047 22.590 1.00 93.99 416 A 1 ATOM 3257 C C . SER A 0 416 . 5.362 -5.819 22.259 1.00 93.99 416 A 1 ATOM 3258 C CB . SER A 0 416 . 5.706 -8.268 21.823 1.00 93.99 416 A 1 ATOM 3259 O O . SER A 0 416 . 4.344 -5.551 22.900 1.00 93.99 416 A 1 ATOM 3260 O OG . SER A 0 416 . 5.889 -8.058 20.437 1.00 93.99 416 A 1 ATOM 3261 N N . ASN A 0 417 . 5.775 -5.079 21.230 1.00 92.59 417 A 1 ATOM 3262 C CA . ASN A 0 417 . 4.995 -3.985 20.641 1.00 92.59 417 A 1 ATOM 3263 C C . ASN A 0 417 . 4.434 -4.339 19.256 1.00 92.59 417 A 1 ATOM 3264 C CB . ASN A 0 417 . 5.863 -2.718 20.587 1.00 92.59 417 A 1 ATOM 3265 O O . ASN A 0 417 . 3.690 -3.544 18.690 1.00 92.59 417 A 1 ATOM 3266 C CG . ASN A 0 417 . 6.146 -2.131 21.957 1.00 92.59 417 A 1 ATOM 3267 N ND2 . ASN A 0 417 . 7.330 -1.601 22.155 1.00 92.59 417 A 1 ATOM 3268 O OD1 . ASN A 0 417 . 5.313 -2.099 22.851 1.00 92.59 417 A 1 ATOM 3269 N N . THR A 0 418 . 4.799 -5.504 18.715 1.00 94.88 418 A 1 ATOM 3270 C CA . THR A 0 418 . 4.514 -5.904 17.329 1.00 94.88 418 A 1 ATOM 3271 C C . THR A 0 418 . 3.730 -7.208 17.237 1.00 94.88 418 A 1 ATOM 3272 C CB . THR A 0 418 . 5.824 -6.043 16.536 1.00 94.88 418 A 1 ATOM 3273 O O . THR A 0 418 . 3.166 -7.503 16.191 1.00 94.88 418 A 1 ATOM 3274 C CG2 . THR A 0 418 . 6.621 -4.737 16.494 1.00 94.88 418 A 1 ATOM 3275 O OG1 . THR A 0 418 . 6.668 -6.987 17.160 1.00 94.88 418 A 1 ATOM 3276 N N . GLU A 0 419 . 3.673 -7.988 18.319 1.00 95.33 419 A 1 ATOM 3277 C CA . GLU A 0 419 . 3.008 -9.292 18.353 1.00 95.33 419 A 1 ATOM 3278 C C . GLU A 0 419 . 1.735 -9.243 19.195 1.00 95.33 419 A 1 ATOM 3279 C CB . GLU A 0 419 . 3.953 -10.376 18.881 1.00 95.33 419 A 1 ATOM 3280 O O . GLU A 0 419 . 1.729 -8.721 20.316 1.00 95.33 419 A 1 ATOM 3281 C CG . GLU A 0 419 . 5.181 -10.575 17.976 1.00 95.33 419 A 1 ATOM 3282 C CD . GLU A 0 419 . 6.161 -11.623 18.523 1.00 95.33 419 A 1 ATOM 3283 O OE1 . GLU A 0 419 . 7.104 -11.964 17.777 1.00 95.33 419 A 1 ATOM 3284 O OE2 . GLU A 0 419 . 6.009 -12.014 19.702 1.00 95.33 419 A 1 ATOM 3285 N N . GLY A 0 420 . 0.659 -9.803 18.640 1.00 95.67 420 A 1 ATOM 3286 C CA . GLY A 0 420 . -0.634 -9.931 19.299 1.00 95.67 420 A 1 ATOM 3287 C C . GLY A 0 420 . -0.919 -11.358 19.777 1.00 95.67 420 A 1 ATOM 3288 O O . GLY A 0 420 . -0.520 -12.321 19.131 1.00 95.67 420 A 1 ATOM 3289 N N . GLU A 0 421 . -1.650 -11.487 20.881 1.00 95.73 421 A 1 ATOM 3290 C CA . GLU A 0 421 . -2.127 -12.739 21.476 1.00 95.73 421 A 1 ATOM 3291 C C . GLU A 0 421 . -3.603 -12.599 21.880 1.00 95.73 421 A 1 ATOM 3292 C CB . GLU A 0 421 . -1.249 -13.074 22.693 1.00 95.73 421 A 1 ATOM 3293 O O . GLU A 0 421 . -4.043 -11.539 22.345 1.00 95.73 421 A 1 ATOM 3294 C CG . GLU A 0 421 . -1.602 -14.386 23.418 1.00 95.73 421 A 1 ATOM 3295 C CD . GLU A 0 421 . -0.803 -14.588 24.720 1.00 95.73 421 A 1 ATOM 3296 O OE1 . GLU A 0 421 . -0.870 -15.690 25.305 1.00 95.73 421 A 1 ATOM 3297 O OE2 . GLU A 0 421 . -0.209 -13.604 25.236 1.00 95.73 421 A 1 ATOM 3298 N N . TYR A 0 422 . -4.383 -13.674 21.734 1.00 96.68 422 A 1 ATOM 3299 C CA . TYR A 0 422 . -5.763 -13.695 22.211 1.00 96.68 422 A 1 ATOM 3300 C C . TYR A 0 422 . -5.836 -13.947 23.713 1.00 96.68 422 A 1 ATOM 3301 C CB . TYR A 0 422 . -6.610 -14.718 21.457 1.00 96.68 422 A 1 ATOM 3302 O O . TYR A 0 422 . -5.293 -14.911 24.247 1.00 96.68 422 A 1 ATOM 3303 C CG . TYR A 0 422 . -6.771 -14.372 19.999 1.00 96.68 422 A 1 ATOM 3304 C CD1 . TYR A 0 422 . -7.627 -13.325 19.600 1.00 96.68 422 A 1 ATOM 3305 C CD2 . TYR A 0 422 . -6.009 -15.067 19.049 1.00 96.68 422 A 1 ATOM 3306 C CE1 . TYR A 0 422 . -7.714 -12.969 18.240 1.00 96.68 422 A 1 ATOM 3307 C CE2 . TYR A 0 422 . -6.093 -14.715 17.698 1.00 96.68 422 A 1 ATOM 3308 O OH . TYR A 0 422 . -6.964 -13.298 15.987 1.00 96.68 422 A 1 ATOM 3309 C CZ . TYR A 0 422 . -6.938 -13.668 17.290 1.00 96.68 422 A 1 ATOM 3310 N N . ARG A 0 423 . -6.599 -13.105 24.409 1.00 95.66 423 A 1 ATOM 3311 C CA . ARG A 0 423 . -6.899 -13.254 25.834 1.00 95.66 423 A 1 ATOM 3312 C C . ARG A 0 423 . -8.399 -13.307 26.055 1.00 95.66 423 A 1 ATOM 3313 C CB . ARG A 0 423 . -6.194 -12.146 26.632 1.00 95.66 423 A 1 ATOM 3314 O O . ARG A 0 423 . -9.182 -12.707 25.321 1.00 95.66 423 A 1 ATOM 3315 C CG . ARG A 0 423 . -4.673 -12.370 26.588 1.00 95.66 423 A 1 ATOM 3316 C CD . ARG A 0 423 . -3.894 -11.291 27.340 1.00 95.66 423 A 1 ATOM 3317 N NE . ARG A 0 423 . -2.450 -11.576 27.289 1.00 95.66 423 A 1 ATOM 3318 N NH1 . ARG A 0 423 . -2.302 -12.970 29.104 1.00 95.66 423 A 1 ATOM 3319 N NH2 . ARG A 0 423 . -0.560 -12.746 27.743 1.00 95.66 423 A 1 ATOM 3320 C CZ . ARG A 0 423 . -1.775 -12.415 28.048 1.00 95.66 423 A 1 ATOM 3321 N N . GLY A 0 424 . -8.820 -14.045 27.073 1.00 95.47 424 A 1 ATOM 3322 C CA . GLY A 0 424 . -10.222 -14.075 27.465 1.00 95.47 424 A 1 ATOM 3323 C C . GLY A 0 424 . -10.684 -12.705 27.968 1.00 95.47 424 A 1 ATOM 3324 O O . GLY A 0 424 . -9.979 -12.049 28.732 1.00 95.47 424 A 1 ATOM 3325 N N . TYR A 0 425 . -11.868 -12.268 27.541 1.00 95.17 425 A 1 ATOM 3326 C CA . TYR A 0 425 . -12.467 -10.998 27.948 1.00 95.17 425 A 1 ATOM 3327 C C . TYR A 0 425 . -13.744 -11.234 28.764 1.00 95.17 425 A 1 ATOM 3328 C CB . TYR A 0 425 . -12.703 -10.125 26.710 1.00 95.17 425 A 1 ATOM 3329 O O . TYR A 0 425 . -14.416 -12.259 28.614 1.00 95.17 425 A 1 ATOM 3330 C CG . TYR A 0 425 . -13.054 -8.688 27.042 1.00 95.17 425 A 1 ATOM 3331 C CD1 . TYR A 0 425 . -14.401 -8.296 27.145 1.00 95.17 425 A 1 ATOM 3332 C CD2 . TYR A 0 425 . -12.031 -7.746 27.267 1.00 95.17 425 A 1 ATOM 3333 C CE1 . TYR A 0 425 . -14.731 -6.966 27.462 1.00 95.17 425 A 1 ATOM 3334 C CE2 . TYR A 0 425 . -12.356 -6.411 27.582 1.00 95.17 425 A 1 ATOM 3335 O OH . TYR A 0 425 . -14.035 -4.732 27.967 1.00 95.17 425 A 1 ATOM 3336 C CZ . TYR A 0 425 . -13.710 -6.018 27.675 1.00 95.17 425 A 1 ATOM 3337 N N . SER A 0 426 . -14.079 -10.294 29.655 1.00 92.13 426 A 1 ATOM 3338 C CA . SER A 0 426 . -15.276 -10.348 30.514 1.00 92.13 426 A 1 ATOM 3339 C C . SER A 0 426 . -15.433 -11.673 31.291 1.00 92.13 426 A 1 ATOM 3340 C CB . SER A 0 426 . -16.524 -9.973 29.699 1.00 92.13 426 A 1 ATOM 3341 O O . SER A 0 426 . -16.530 -12.220 31.396 1.00 92.13 426 A 1 ATOM 3342 O OG . SER A 0 426 . -17.620 -9.793 30.569 1.00 92.13 426 A 1 ATOM 3343 N N . GLY A 0 427 . -14.329 -12.216 31.819 1.00 90.06 427 A 1 ATOM 3344 C CA . GLY A 0 427 . -14.324 -13.469 32.590 1.00 90.06 427 A 1 ATOM 3345 C C . GLY A 0 427 . -14.319 -14.751 31.748 1.00 90.06 427 A 1 ATOM 3346 O O . GLY A 0 427 . -14.440 -15.845 32.294 1.00 90.06 427 A 1 ATOM 3347 N N . THR A 0 428 . -14.172 -14.648 30.425 1.00 94.99 428 A 1 ATOM 3348 C CA . THR A 0 428 . -13.928 -15.811 29.561 1.00 94.99 428 A 1 ATOM 3349 C C . THR A 0 428 . -12.558 -16.416 29.879 1.00 94.99 428 A 1 ATOM 3350 C CB . THR A 0 428 . -14.019 -15.419 28.080 1.00 94.99 428 A 1 ATOM 3351 O O . THR A 0 428 . -11.573 -15.692 29.975 1.00 94.99 428 A 1 ATOM 3352 C CG2 . THR A 0 428 . -13.844 -16.604 27.134 1.00 94.99 428 A 1 ATOM 3353 O OG1 . THR A 0 428 . -15.284 -14.841 27.827 1.00 94.99 428 A 1 ATOM 3354 N N . ILE A 0 429 . -12.486 -17.739 30.026 1.00 92.91 429 A 1 ATOM 3355 C CA . ILE A 0 429 . -11.239 -18.483 30.247 1.00 92.91 429 A 1 ATOM 3356 C C . ILE A 0 429 . -10.912 -19.223 28.948 1.00 92.91 429 A 1 ATOM 3357 C CB . ILE A 0 429 . -11.370 -19.433 31.463 1.00 92.91 429 A 1 ATOM 3358 O O . ILE A 0 429 . -11.795 -19.864 28.378 1.00 92.91 429 A 1 ATOM 3359 C CG1 . ILE A 0 429 . -11.727 -18.640 32.746 1.00 92.91 429 A 1 ATOM 3360 C CG2 . ILE A 0 429 . -10.066 -20.229 31.669 1.00 92.91 429 A 1 ATOM 3361 C CD1 . ILE A 0 429 . -12.110 -19.519 33.943 1.00 92.91 429 A 1 ATOM 3362 N N . LEU A 0 430 . -9.670 -19.103 28.477 1.00 92.36 430 A 1 ATOM 3363 C CA . LEU A 0 430 . -9.170 -19.807 27.294 1.00 92.36 430 A 1 ATOM 3364 C C . LEU A 0 430 . -8.376 -21.065 27.698 1.00 92.36 430 A 1 ATOM 3365 C CB . LEU A 0 430 . -8.328 -18.851 26.424 1.00 92.36 430 A 1 ATOM 3366 O O . LEU A 0 430 . -7.733 -21.046 28.751 1.00 92.36 430 A 1 ATOM 3367 C CG . LEU A 0 430 . -9.133 -17.737 25.729 1.00 92.36 430 A 1 ATOM 3368 C CD1 . LEU A 0 430 . -8.202 -16.833 24.923 1.00 92.36 430 A 1 ATOM 3369 C CD2 . LEU A 0 430 . -10.181 -18.316 24.778 1.00 92.36 430 A 1 ATOM 3370 N N . PRO A 0 431 . -8.385 -22.136 26.879 1.00 93.23 431 A 1 ATOM 3371 C CA . PRO A 0 431 . -9.115 -22.275 25.614 1.00 93.23 431 A 1 ATOM 3372 C C . PRO A 0 431 . -10.629 -22.457 25.817 1.00 93.23 431 A 1 ATOM 3373 C CB . PRO A 0 431 . -8.491 -23.494 24.929 1.00 93.23 431 A 1 ATOM 3374 O O . PRO A 0 431 . -11.079 -22.955 26.849 1.00 93.23 431 A 1 ATOM 3375 C CG . PRO A 0 431 . -8.075 -24.372 26.110 1.00 93.23 431 A 1 ATOM 3376 C CD . PRO A 0 431 . -7.641 -23.354 27.164 1.00 93.23 431 A 1 ATOM 3377 N N . LEU A 0 432 . -11.421 -22.055 24.819 1.00 94.13 432 A 1 ATOM 3378 C CA . LEU A 0 432 . -12.862 -22.320 24.804 1.00 94.13 432 A 1 ATOM 3379 C C . LEU A 0 432 . -13.140 -23.834 24.701 1.00 94.13 432 A 1 ATOM 3380 C CB . LEU A 0 432 . -13.525 -21.547 23.645 1.00 94.13 432 A 1 ATOM 3381 O O . LEU A 0 432 . -12.306 -24.578 24.178 1.00 94.13 432 A 1 ATOM 3382 C CG . LEU A 0 432 . -13.536 -20.019 23.812 1.00 94.13 432 A 1 ATOM 3383 C CD1 . LEU A 0 432 . -14.229 -19.377 22.615 1.00 94.13 432 A 1 ATOM 3384 C CD2 . LEU A 0 432 . -14.277 -19.561 25.073 1.00 94.13 432 A 1 ATOM 3385 N N . PRO A 0 433 . -14.301 -24.321 25.186 1.00 93.80 433 A 1 ATOM 3386 C CA . PRO A 0 433 . -14.679 -25.721 25.005 1.00 93.80 433 A 1 ATOM 3387 C C . PRO A 0 433 . -14.801 -26.067 23.516 1.00 93.80 433 A 1 ATOM 3388 C CB . PRO A 0 433 . -16.013 -25.886 25.739 1.00 93.80 433 A 1 ATOM 3389 O O . PRO A 0 433 . -15.203 -25.231 22.715 1.00 93.80 433 A 1 ATOM 3390 C CG . PRO A 0 433 . -16.614 -24.483 25.691 1.00 93.80 433 A 1 ATOM 3391 C CD . PRO A 0 433 . -15.388 -23.578 25.808 1.00 93.80 433 A 1 ATOM 3392 N N . ALA A 0 434 . -14.511 -27.317 23.151 1.00 94.14 434 A 1 ATOM 3393 C CA . ALA A 0 434 . -14.485 -27.750 21.750 1.00 94.14 434 A 1 ATOM 3394 C C . ALA A 0 434 . -15.855 -27.686 21.041 1.00 94.14 434 A 1 ATOM 3395 C CB . ALA A 0 434 . -13.918 -29.174 21.716 1.00 94.14 434 A 1 ATOM 3396 O O . ALA A 0 434 . -15.917 -27.602 19.814 1.00 94.14 434 A 1 ATOM 3397 N N . GLU A 0 435 . -16.961 -27.734 21.786 1.00 95.61 435 A 1 ATOM 3398 C CA . GLU A 0 435 . -18.319 -27.677 21.245 1.00 95.61 435 A 1 ATOM 3399 C C . GLU A 0 435 . -19.293 -26.989 22.208 1.00 95.61 435 A 1 ATOM 3400 C CB . GLU A 0 435 . -18.796 -29.089 20.857 1.00 95.61 435 A 1 ATOM 3401 O O . GLU A 0 435 . -19.175 -27.122 23.428 1.00 95.61 435 A 1 ATOM 3402 C CG . GLU A 0 435 . -18.919 -30.092 22.018 1.00 95.61 435 A 1 ATOM 3403 C CD . GLU A 0 435 . -19.305 -31.505 21.547 1.00 95.61 435 A 1 ATOM 3404 O OE1 . GLU A 0 435 . -19.556 -32.347 22.438 1.00 95.61 435 A 1 ATOM 3405 O OE2 . GLU A 0 435 . -19.324 -31.750 20.314 1.00 95.61 435 A 1 ATOM 3406 N N . CYS A 0 436 . -20.276 -26.267 21.662 1.00 96.77 436 A 1 ATOM 3407 C CA . CYS A 0 436 . -21.449 -25.848 22.426 1.00 96.77 436 A 1 ATOM 3408 C C . CYS A 0 436 . -22.407 -27.040 22.588 1.00 96.77 436 A 1 ATOM 3409 C CB . CYS A 0 436 . -22.169 -24.671 21.755 1.00 96.77 436 A 1 ATOM 3410 O O . CYS A 0 436 . -22.727 -27.722 21.610 1.00 96.77 436 A 1 ATOM 3411 S SG . CYS A 0 436 . -21.262 -23.114 21.579 1.00 96.77 436 A 1 ATOM 3412 N N . GLN A 0 437 . -22.904 -27.255 23.805 1.00 95.24 437 A 1 ATOM 3413 C CA . GLN A 0 437 . -23.835 -28.334 24.141 1.00 95.24 437 A 1 ATOM 3414 C C . GLN A 0 437 . -25.278 -27.933 23.841 1.00 95.24 437 A 1 ATOM 3415 C CB . GLN A 0 437 . -23.693 -28.705 25.622 1.00 95.24 437 A 1 ATOM 3416 O O . GLN A 0 437 . -25.611 -26.749 23.852 1.00 95.24 437 A 1 ATOM 3417 C CG . GLN A 0 437 . -22.304 -29.273 25.947 1.00 95.24 437 A 1 ATOM 3418 C CD . GLN A 0 437 . -22.182 -29.739 27.394 1.00 95.24 437 A 1 ATOM 3419 N NE2 . GLN A 0 437 . -21.156 -30.498 27.708 1.00 95.24 437 A 1 ATOM 3420 O OE1 . GLN A 0 437 . -22.996 -29.455 28.260 1.00 95.24 437 A 1 ATOM 3421 N N . GLU A 0 438 . -26.161 -28.902 23.596 1.00 93.40 438 A 1 ATOM 3422 C CA . GLU A 0 438 . -27.582 -28.607 23.394 1.00 93.40 438 A 1 ATOM 3423 C C . GLU A 0 438 . -28.197 -27.901 24.612 1.00 93.40 438 A 1 ATOM 3424 C CB . GLU A 0 438 . -28.385 -29.869 23.057 1.00 93.40 438 A 1 ATOM 3425 O O . GLU A 0 438 . -27.925 -28.216 25.775 1.00 93.40 438 A 1 ATOM 3426 C CG . GLU A 0 438 . -28.034 -30.422 21.668 1.00 93.40 438 A 1 ATOM 3427 C CD . GLU A 0 438 . -28.989 -31.530 21.200 1.00 93.40 438 A 1 ATOM 3428 O OE1 . GLU A 0 438 . -28.868 -31.903 20.012 1.00 93.40 438 A 1 ATOM 3429 O OE2 . GLU A 0 438 . -29.873 -31.940 21.988 1.00 93.40 438 A 1 ATOM 3430 N N . ALA A 0 439 . -29.058 -26.922 24.344 1.00 93.33 439 A 1 ATOM 3431 C CA . ALA A 0 439 . -29.762 -26.193 25.381 1.00 93.33 439 A 1 ATOM 3432 C C . ALA A 0 439 . -30.729 -27.123 26.130 1.00 93.33 439 A 1 ATOM 3433 C CB . ALA A 0 439 . -30.471 -24.985 24.761 1.00 93.33 439 A 1 ATOM 3434 O O . ALA A 0 439 . -31.588 -27.774 25.537 1.00 93.33 439 A 1 ATOM 3435 N N . THR A 0 440 . -30.624 -27.139 27.455 1.00 93.15 440 A 1 ATOM 3436 C CA . THR A 0 440 . -31.537 -27.865 28.345 1.00 93.15 440 A 1 ATOM 3437 C C . THR A 0 440 . -32.024 -26.913 29.426 1.00 93.15 440 A 1 ATOM 3438 C CB . THR A 0 440 . -30.879 -29.093 28.997 1.00 93.15 440 A 1 ATOM 3439 O O . THR A 0 440 . -31.231 -26.114 29.926 1.00 93.15 440 A 1 ATOM 3440 C CG2 . THR A 0 440 . -30.291 -30.087 28.001 1.00 93.15 440 A 1 ATOM 3441 O OG1 . THR A 0 440 . -29.840 -28.668 29.848 1.00 93.15 440 A 1 ATOM 3442 N N . CYS A 0 441 . -33.283 -27.025 29.831 1.00 93.14 441 A 1 ATOM 3443 C CA . CYS A 0 441 . -33.855 -26.183 30.875 1.00 93.14 441 A 1 ATOM 3444 C C . CYS A 0 441 . -33.725 -26.842 32.249 1.00 93.14 441 A 1 ATOM 3445 C CB . CYS A 0 441 . -35.298 -25.815 30.535 1.00 93.14 441 A 1 ATOM 3446 O O . CYS A 0 441 . -33.967 -28.041 32.405 1.00 93.14 441 A 1 ATOM 3447 S SG . CYS A 0 441 . -35.456 -24.922 28.972 1.00 93.14 441 A 1 ATOM 3448 N N . LEU A 0 442 . -33.342 -26.049 33.248 1.00 93.00 442 A 1 ATOM 3449 C CA . LEU A 0 442 . -33.194 -26.495 34.633 1.00 93.00 442 A 1 ATOM 3450 C C . LEU A 0 442 . -34.562 -26.822 35.243 1.00 93.00 442 A 1 ATOM 3451 C CB . LEU A 0 442 . -32.447 -25.405 35.419 1.00 93.00 442 A 1 ATOM 3452 O O . LEU A 0 442 . -35.542 -26.107 35.009 1.00 93.00 442 A 1 ATOM 3453 C CG . LEU A 0 442 . -30.956 -25.273 35.055 1.00 93.00 442 A 1 ATOM 3454 C CD1 . LEU A 0 442 . -30.351 -24.098 35.820 1.00 93.00 442 A 1 ATOM 3455 C CD2 . LEU A 0 442 . -30.148 -26.532 35.383 1.00 93.00 442 A 1 ATOM 3456 N N . TYR A 0 443 . -34.642 -27.912 36.011 1.00 92.57 443 A 1 ATOM 3457 C CA . TYR A 0 443 . -35.911 -28.339 36.607 1.00 92.57 443 A 1 ATOM 3458 C C . TYR A 0 443 . -36.312 -27.428 37.771 1.00 92.57 443 A 1 ATOM 3459 C CB . TYR A 0 443 . -35.854 -29.811 37.042 1.00 92.57 443 A 1 ATOM 3460 O O . TYR A 0 443 . -37.499 -27.261 38.018 1.00 92.57 443 A 1 ATOM 3461 C CG . TYR A 0 443 . -35.090 -30.052 38.327 1.00 92.57 443 A 1 ATOM 3462 C CD1 . TYR A 0 443 . -33.703 -30.278 38.282 1.00 92.57 443 A 1 ATOM 3463 C CD2 . TYR A 0 443 . -35.754 -29.964 39.569 1.00 92.57 443 A 1 ATOM 3464 C CE1 . TYR A 0 443 . -32.972 -30.372 39.478 1.00 92.57 443 A 1 ATOM 3465 C CE2 . TYR A 0 443 . -35.022 -30.065 40.767 1.00 92.57 443 A 1 ATOM 3466 O OH . TYR A 0 443 . -32.895 -30.216 41.863 1.00 92.57 443 A 1 ATOM 3467 C CZ . TYR A 0 443 . -33.623 -30.235 40.720 1.00 92.57 443 A 1 ATOM 3468 N N . GLU A 0 444 . -35.345 -26.802 38.445 1.00 92.07 444 A 1 ATOM 3469 C CA . GLU A 0 444 . -35.531 -25.889 39.576 1.00 92.07 444 A 1 ATOM 3470 C C . GLU A 0 444 . -36.428 -24.701 39.209 1.00 92.07 444 A 1 ATOM 3471 C CB . GLU A 0 444 . -34.164 -25.361 40.053 1.00 92.07 444 A 1 ATOM 3472 O O . GLU A 0 444 . -37.248 -24.265 40.011 1.00 92.07 444 A 1 ATOM 3473 C CG . GLU A 0 444 . -33.220 -26.433 40.630 1.00 92.07 444 A 1 ATOM 3474 C CD . GLU A 0 444 . -32.371 -27.205 39.599 1.00 92.07 444 A 1 ATOM 3475 O OE1 . GLU A 0 444 . -31.466 -27.939 40.050 1.00 92.07 444 A 1 ATOM 3476 O OE2 . GLU A 0 444 . -32.632 -27.095 38.375 1.00 92.07 444 A 1 ATOM 3477 N N . GLN A 0 445 . -36.320 -24.222 37.968 1.00 90.98 445 A 1 ATOM 3478 C CA . GLN A 0 445 . -37.141 -23.136 37.421 1.00 90.98 445 A 1 ATOM 3479 C C . GLN A 0 445 . -38.567 -23.578 37.046 1.00 90.98 445 A 1 ATOM 3480 C CB . GLN A 0 445 . -36.430 -22.570 36.187 1.00 90.98 445 A 1 ATOM 3481 O O . GLN A 0 445 . -39.412 -22.742 36.739 1.00 90.98 445 A 1 ATOM 3482 C CG . GLN A 0 445 . -35.094 -21.892 36.515 1.00 90.98 445 A 1 ATOM 3483 C CD . GLN A 0 445 . -34.384 -21.391 35.262 1.00 90.98 445 A 1 ATOM 3484 N NE2 . GLN A 0 445 . -33.539 -20.391 35.383 1.00 90.98 445 A 1 ATOM 3485 O OE1 . GLN A 0 445 . -34.551 -21.888 34.158 1.00 90.98 445 A 1 ATOM 3486 N N . ALA A 0 446 . -38.830 -24.885 37.051 1.00 92.04 446 A 1 ATOM 3487 C CA . ALA A 0 446 . -40.129 -25.487 36.775 1.00 92.04 446 A 1 ATOM 3488 C C . ALA A 0 446 . -40.799 -26.044 38.048 1.00 92.04 446 A 1 ATOM 3489 C CB . ALA A 0 446 . -39.925 -26.547 35.685 1.00 92.04 446 A 1 ATOM 3490 O O . ALA A 0 446 . -41.897 -26.593 37.982 1.00 92.04 446 A 1 ATOM 3491 N N . VAL A 0 447 . -40.178 -25.919 39.224 1.00 92.25 447 A 1 ATOM 3492 C CA . VAL A 0 447 . -40.772 -26.416 40.471 1.00 92.25 447 A 1 ATOM 3493 C C . VAL A 0 447 . -41.948 -25.531 40.886 1.00 92.25 447 A 1 ATOM 3494 C CB . VAL A 0 447 . -39.731 -26.535 41.598 1.00 92.25 447 A 1 ATOM 3495 O O . VAL A 0 447 . -41.823 -24.313 40.999 1.00 92.25 447 A 1 ATOM 3496 C CG1 . VAL A 0 447 . -40.358 -27.039 42.905 1.00 92.25 447 A 1 ATOM 3497 C CG2 . VAL A 0 447 . -38.630 -27.538 41.232 1.00 92.25 447 A 1 ATOM 3498 N N . ILE A 0 448 . -43.092 -26.160 41.162 1.00 90.71 448 A 1 ATOM 3499 C CA . ILE A 0 448 . -44.285 -25.486 41.685 1.00 90.71 448 A 1 ATOM 3500 C C . ILE A 0 448 . -43.983 -24.940 43.084 1.00 90.71 448 A 1 ATOM 3501 C CB . ILE A 0 448 . -45.499 -26.444 41.724 1.00 90.71 448 A 1 ATOM 3502 O O . ILE A 0 448 . -43.629 -25.699 43.988 1.00 90.71 448 A 1 ATOM 3503 C CG1 . ILE A 0 448 . -45.746 -27.103 40.349 1.00 90.71 448 A 1 ATOM 3504 C CG2 . ILE A 0 448 . -46.757 -25.694 42.199 1.00 90.71 448 A 1 ATOM 3505 C CD1 . ILE A 0 448 . -46.862 -28.155 40.367 1.00 90.71 448 A 1 ATOM 3506 N N . GLN A 0 449 . -44.157 -23.633 43.275 1.00 90.52 449 A 1 ATOM 3507 C CA . GLN A 0 449 . -44.056 -23.005 44.592 1.00 90.52 449 A 1 ATOM 3508 C C . GLN A 0 449 . -45.396 -23.087 45.350 1.00 90.52 449 A 1 ATOM 3509 C CB . GLN A 0 449 . -43.566 -21.559 44.453 1.00 90.52 449 A 1 ATOM 3510 O O . GLN A 0 449 . -46.452 -23.155 44.714 1.00 90.52 449 A 1 ATOM 3511 C CG . GLN A 0 449 . -42.158 -21.484 43.843 1.00 90.52 449 A 1 ATOM 3512 C CD . GLN A 0 449 . -41.592 -20.068 43.812 1.00 90.52 449 A 1 ATOM 3513 N NE2 . GLN A 0 449 . -40.326 -19.916 43.494 1.00 90.52 449 A 1 ATOM 3514 O OE1 . GLN A 0 449 . -42.254 -19.073 44.058 1.00 90.52 449 A 1 ATOM 3515 N N . PRO A 0 450 . -45.396 -23.048 46.698 1.00 86.21 450 A 1 ATOM 3516 C CA . PRO A 0 450 . -46.619 -23.160 47.504 1.00 86.21 450 A 1 ATOM 3517 C C . PRO A 0 450 . -47.700 -22.133 47.133 1.00 86.21 450 A 1 ATOM 3518 C CB . PRO A 0 450 . -46.164 -22.974 48.957 1.00 86.21 450 A 1 ATOM 3519 O O . PRO A 0 450 . -48.885 -22.466 47.087 1.00 86.21 450 A 1 ATOM 3520 C CG . PRO A 0 450 . -44.702 -23.415 48.938 1.00 86.21 450 A 1 ATOM 3521 C CD . PRO A 0 450 . -44.226 -22.968 47.561 1.00 86.21 450 A 1 ATOM 3522 N N . ASP A 0 451 . -47.275 -20.918 46.785 1.00 89.40 451 A 1 ATOM 3523 C CA . ASP A 0 451 . -48.152 -19.778 46.502 1.00 89.40 451 A 1 ATOM 3524 C C . ASP A 0 451 . -48.737 -19.797 45.080 1.00 89.40 451 A 1 ATOM 3525 C CB . ASP A 0 451 . -47.377 -18.478 46.774 1.00 89.40 451 A 1 ATOM 3526 O O . ASP A 0 451 . -49.506 -18.917 44.699 1.00 89.40 451 A 1 ATOM 3527 C CG . ASP A 0 451 . -46.823 -18.396 48.202 1.00 89.40 451 A 1 ATOM 3528 O OD1 . ASP A 0 451 . -47.416 -19.025 49.107 1.00 89.40 451 A 1 ATOM 3529 O OD2 . ASP A 0 451 . -45.775 -17.737 48.365 1.00 89.40 451 A 1 ATOM 3530 N N . TYR A 0 452 . -48.391 -20.800 44.264 1.00 92.75 452 A 1 ATOM 3531 C CA . TYR A 0 452 . -48.797 -20.847 42.858 1.00 92.75 452 A 1 ATOM 3532 C C . TYR A 0 452 . -50.216 -21.377 42.631 1.00 92.75 452 A 1 ATOM 3533 C CB . TYR A 0 452 . -47.747 -21.605 42.025 1.00 92.75 452 A 1 ATOM 3534 O O . TYR A 0 452 . -50.682 -21.351 41.497 1.00 92.75 452 A 1 ATOM 3535 C CG . TYR A 0 452 . -46.437 -20.876 41.753 1.00 92.75 452 A 1 ATOM 3536 C CD1 . TYR A 0 452 . -46.138 -19.621 42.333 1.00 92.75 452 A 1 ATOM 3537 C CD2 . TYR A 0 452 . -45.503 -21.476 40.885 1.00 92.75 452 A 1 ATOM 3538 C CE1 . TYR A 0 452 . -44.912 -18.988 42.069 1.00 92.75 452 A 1 ATOM 3539 C CE2 . TYR A 0 452 . -44.272 -20.843 40.622 1.00 92.75 452 A 1 ATOM 3540 O OH . TYR A 0 452 . -42.771 -19.014 41.004 1.00 92.75 452 A 1 ATOM 3541 C CZ . TYR A 0 452 . -43.975 -19.600 41.215 1.00 92.75 452 A 1 ATOM 3542 N N . ASN A 0 453 . -50.927 -21.846 43.663 1.00 92.92 453 A 1 ATOM 3543 C CA . ASN A 0 453 . -52.308 -22.350 43.551 1.00 92.92 453 A 1 ATOM 3544 C C . ASN A 0 453 . -52.512 -23.394 42.431 1.00 92.92 453 A 1 ATOM 3545 C CB . ASN A 0 453 . -53.299 -21.177 43.468 1.00 92.92 453 A 1 ATOM 3546 O O . ASN A 0 453 . -53.563 -23.452 41.791 1.00 92.92 453 A 1 ATOM 3547 C CG . ASN A 0 453 . -53.152 -20.237 44.642 1.00 92.92 453 A 1 ATOM 3548 N ND2 . ASN A 0 453 . -52.894 -18.976 44.388 1.00 92.92 453 A 1 ATOM 3549 O OD1 . ASN A 0 453 . -53.223 -20.649 45.789 1.00 92.92 453 A 1 ATOM 3550 N N . MET A 0 454 . -51.499 -24.229 42.199 1.00 92.95 454 A 1 ATOM 3551 C CA . MET A 0 454 . -51.508 -25.307 41.209 1.00 92.95 454 A 1 ATOM 3552 C C . MET A 0 454 . -51.695 -26.670 41.870 1.00 92.95 454 A 1 ATOM 3553 C CB . MET A 0 454 . -50.217 -25.275 40.384 1.00 92.95 454 A 1 ATOM 3554 O O . MET A 0 454 . -51.359 -26.865 43.042 1.00 92.95 454 A 1 ATOM 3555 C CG . MET A 0 454 . -50.212 -24.109 39.398 1.00 92.95 454 A 1 ATOM 3556 S SD . MET A 0 454 . -48.641 -23.903 38.528 1.00 92.95 454 A 1 ATOM 3557 C CE . MET A 0 454 . -49.114 -22.545 37.432 1.00 92.95 454 A 1 ATOM 3558 N N . GLU A 0 455 . -52.240 -27.611 41.112 1.00 92.83 455 A 1 ATOM 3559 C CA . GLU A 0 455 . -52.278 -29.018 41.485 1.00 92.83 455 A 1 ATOM 3560 C C . GLU A 0 455 . -50.851 -29.583 41.603 1.00 92.83 455 A 1 ATOM 3561 C CB . GLU A 0 455 . -53.086 -29.811 40.447 1.00 92.83 455 A 1 ATOM 3562 O O . GLU A 0 455 . -49.955 -29.160 40.870 1.00 92.83 455 A 1 ATOM 3563 C CG . GLU A 0 455 . -54.589 -29.474 40.436 1.00 92.83 455 A 1 ATOM 3564 C CD . GLU A 0 455 . -55.314 -29.811 41.751 1.00 92.83 455 A 1 ATOM 3565 O OE1 . GLU A 0 455 . -56.444 -29.307 41.942 1.00 92.83 455 A 1 ATOM 3566 O OE2 . GLU A 0 455 . -54.740 -30.561 42.574 1.00 92.83 455 A 1 ATOM 3567 N N . PRO A 0 456 . -50.606 -30.552 42.504 1.00 90.00 456 A 1 ATOM 3568 C CA . PRO A 0 456 . -49.269 -31.105 42.724 1.00 90.00 456 A 1 ATOM 3569 C C . PRO A 0 456 . -48.791 -32.008 41.577 1.00 90.00 456 A 1 ATOM 3570 C CB . PRO A 0 456 . -49.388 -31.881 44.039 1.00 90.00 456 A 1 ATOM 3571 O O . PRO A 0 456 . -47.619 -32.375 41.535 1.00 90.00 456 A 1 ATOM 3572 C CG . PRO A 0 456 . -50.845 -32.343 44.047 1.00 90.00 456 A 1 ATOM 3573 C CD . PRO A 0 456 . -51.579 -31.178 43.389 1.00 90.00 456 A 1 ATOM 3574 N N . TYR A 0 457 . -49.689 -32.402 40.671 1.00 91.60 457 A 1 ATOM 3575 C CA . TYR A 0 457 . -49.369 -33.207 39.499 1.00 91.60 457 A 1 ATOM 3576 C C . TYR A 0 457 . -49.284 -32.338 38.241 1.00 91.60 457 A 1 ATOM 3577 C CB . TYR A 0 457 . -50.370 -34.361 39.345 1.00 91.60 457 A 1 ATOM 3578 O O . TYR A 0 457 . -50.019 -31.366 38.068 1.00 91.60 457 A 1 ATOM 3579 C CG . TYR A 0 457 . -51.787 -33.927 39.021 1.00 91.60 457 A 1 ATOM 3580 C CD1 . TYR A 0 457 . -52.688 -33.623 40.060 1.00 91.60 457 A 1 ATOM 3581 C CD2 . TYR A 0 457 . -52.194 -33.798 37.678 1.00 91.60 457 A 1 ATOM 3582 C CE1 . TYR A 0 457 . -53.986 -33.167 39.761 1.00 91.60 457 A 1 ATOM 3583 C CE2 . TYR A 0 457 . -53.495 -33.351 37.376 1.00 91.60 457 A 1 ATOM 3584 O OH . TYR A 0 457 . -55.627 -32.555 38.119 1.00 91.60 457 A 1 ATOM 3585 C CZ . TYR A 0 457 . -54.387 -33.021 38.416 1.00 91.60 457 A 1 ATOM 3586 N N . PHE A 0 458 . -48.397 -32.723 37.333 1.00 93.36 458 A 1 ATOM 3587 C CA . PHE A 0 458 . -48.165 -32.053 36.060 1.00 93.36 458 A 1 ATOM 3588 C C . PHE A 0 458 . -47.821 -33.078 34.978 1.00 93.36 458 A 1 ATOM 3589 C CB . PHE A 0 458 . -47.062 -30.997 36.234 1.00 93.36 458 A 1 ATOM 3590 O O . PHE A 0 458 . -47.426 -34.211 35.268 1.00 93.36 458 A 1 ATOM 3591 C CG . PHE A 0 458 . -45.758 -31.530 36.798 1.00 93.36 458 A 1 ATOM 3592 C CD1 . PHE A 0 458 . -45.547 -31.549 38.190 1.00 93.36 458 A 1 ATOM 3593 C CD2 . PHE A 0 458 . -44.759 -32.013 35.933 1.00 93.36 458 A 1 ATOM 3594 C CE1 . PHE A 0 458 . -44.340 -32.040 38.714 1.00 93.36 458 A 1 ATOM 3595 C CE2 . PHE A 0 458 . -43.546 -32.492 36.456 1.00 93.36 458 A 1 ATOM 3596 C CZ . PHE A 0 458 . -43.338 -32.505 37.845 1.00 93.36 458 A 1 ATOM 3597 N N . ILE A 0 459 . -47.982 -32.679 33.717 1.00 92.37 459 A 1 ATOM 3598 C CA . ILE A 0 459 . -47.688 -33.526 32.557 1.00 92.37 459 A 1 ATOM 3599 C C . ILE A 0 459 . -46.424 -33.024 31.878 1.00 92.37 459 A 1 ATOM 3600 C CB . ILE A 0 459 . -48.858 -33.581 31.557 1.00 92.37 459 A 1 ATOM 3601 O O . ILE A 0 459 . -46.352 -31.856 31.506 1.00 92.37 459 A 1 ATOM 3602 C CG1 . ILE A 0 459 . -50.193 -33.820 32.286 1.00 92.37 459 A 1 ATOM 3603 C CG2 . ILE A 0 459 . -48.570 -34.640 30.491 1.00 92.37 459 A 1 ATOM 3604 C CD1 . ILE A 0 459 . -51.381 -34.261 31.423 1.00 92.37 459 A 1 ATOM 3605 N N . VAL A 0 460 . -45.454 -33.906 31.664 1.00 92.40 460 A 1 ATOM 3606 C CA . VAL A 0 460 . -44.268 -33.622 30.852 1.00 92.40 460 A 1 ATOM 3607 C C . VAL A 0 460 . -44.433 -34.273 29.486 1.00 92.40 460 A 1 ATOM 3608 C CB . VAL A 0 460 . -42.985 -34.104 31.547 1.00 92.40 460 A 1 ATOM 3609 O O . VAL A 0 460 . -44.654 -35.478 29.399 1.00 92.40 460 A 1 ATOM 3610 C CG1 . VAL A 0 460 . -41.745 -33.751 30.718 1.00 92.40 460 A 1 ATOM 3611 C CG2 . VAL A 0 460 . -42.829 -33.459 32.931 1.00 92.40 460 A 1 ATOM 3612 N N . MET A 0 461 . -44.295 -33.476 28.430 1.00 91.07 461 A 1 ATOM 3613 C CA . MET A 0 461 . -44.355 -33.888 27.030 1.00 91.07 461 A 1 ATOM 3614 C C . MET A 0 461 . -42.988 -33.614 26.396 1.00 91.07 461 A 1 ATOM 3615 C CB . MET A 0 461 . -45.484 -33.120 26.315 1.00 91.07 461 A 1 ATOM 3616 O O . MET A 0 461 . -42.665 -32.467 26.083 1.00 91.07 461 A 1 ATOM 3617 C CG . MET A 0 461 . -46.860 -33.363 26.951 1.00 91.07 461 A 1 ATOM 3618 S SD . MET A 0 461 . -48.243 -32.404 26.263 1.00 91.07 461 A 1 ATOM 3619 C CE . MET A 0 461 . -47.839 -30.755 26.889 1.00 91.07 461 A 1 ATOM 3620 N N . LYS A 0 462 . -42.149 -34.648 26.252 1.00 84.25 462 A 1 ATOM 3621 C CA . LYS A 0 462 . -40.843 -34.523 25.563 1.00 84.25 462 A 1 ATOM 3622 C C . LYS A 0 462 . -40.997 -34.576 24.042 1.00 84.25 462 A 1 ATOM 3623 C CB . LYS A 0 462 . -39.883 -35.632 26.008 1.00 84.25 462 A 1 ATOM 3624 O O . LYS A 0 462 . -40.243 -33.946 23.310 1.00 84.25 462 A 1 ATOM 3625 C CG . LYS A 0 462 . -39.444 -35.508 27.471 1.00 84.25 462 A 1 ATOM 3626 C CD . LYS A 0 462 . -38.480 -36.654 27.796 1.00 84.25 462 A 1 ATOM 3627 C CE . LYS A 0 462 . -38.028 -36.591 29.256 1.00 84.25 462 A 1 ATOM 3628 N NZ . LYS A 0 462 . -37.147 -37.738 29.584 1.00 84.25 462 A 1 ATOM 3629 N N . SER A 0 463 . -41.980 -35.345 23.592 1.00 76.14 463 A 1 ATOM 3630 C CA . SER A 0 463 . -42.388 -35.549 22.207 1.00 76.14 463 A 1 ATOM 3631 C C . SER A 0 463 . -43.908 -35.771 22.190 1.00 76.14 463 A 1 ATOM 3632 C CB . SER A 0 463 . -41.627 -36.758 21.631 1.00 76.14 463 A 1 ATOM 3633 O O . SER A 0 463 . -44.523 -35.904 23.249 1.00 76.14 463 A 1 ATOM 3634 O OG . SER A 0 463 . -42.129 -37.974 22.162 1.00 76.14 463 A 1 ATOM 3635 N N . ASN A 0 464 . -44.530 -35.860 21.010 1.00 73.65 464 A 1 ATOM 3636 C CA . ASN A 0 464 . -45.962 -36.186 20.910 1.00 73.65 464 A 1 ATOM 3637 C C . ASN A 0 464 . -46.316 -37.574 21.487 1.00 73.65 464 A 1 ATOM 3638 C CB . ASN A 0 464 . -46.407 -36.091 19.437 1.00 73.65 464 A 1 ATOM 3639 O O . ASN A 0 464 . -47.491 -37.853 21.704 1.00 73.65 464 A 1 ATOM 3640 C CG . ASN A 0 464 . -46.477 -34.673 18.898 1.00 73.65 464 A 1 ATOM 3641 N ND2 . ASN A 0 464 . -46.753 -34.519 17.625 1.00 73.65 464 A 1 ATOM 3642 O OD1 . ASN A 0 464 . -46.284 -33.689 19.588 1.00 73.65 464 A 1 ATOM 3643 N N . ILE A 0 465 . -45.322 -38.443 21.701 1.00 74.27 465 A 1 ATOM 3644 C CA . ILE A 0 465 . -45.498 -39.839 22.122 1.00 74.27 465 A 1 ATOM 3645 C C . ILE A 0 465 . -45.140 -40.006 23.610 1.00 74.27 465 A 1 ATOM 3646 C CB . ILE A 0 465 . -44.664 -40.757 21.189 1.00 74.27 465 A 1 ATOM 3647 O O . ILE A 0 465 . -45.797 -40.758 24.327 1.00 74.27 465 A 1 ATOM 3648 C CG1 . ILE A 0 465 . -45.042 -40.538 19.698 1.00 74.27 465 A 1 ATOM 3649 C CG2 . ILE A 0 465 . -44.856 -42.236 21.571 1.00 74.27 465 A 1 ATOM 3650 C CD1 . ILE A 0 465 . -44.116 -41.242 18.698 1.00 74.27 465 A 1 ATOM 3651 N N . ASP A 0 466 . -44.150 -39.258 24.102 1.00 78.80 466 A 1 ATOM 3652 C CA . ASP A 0 466 . -43.623 -39.381 25.465 1.00 78.80 466 A 1 ATOM 3653 C C . ASP A 0 466 . -44.322 -38.429 26.442 1.00 78.80 466 A 1 ATOM 3654 C CB . ASP A 0 466 . -42.109 -39.153 25.464 1.00 78.80 466 A 1 ATOM 3655 O O . ASP A 0 466 . -43.788 -37.372 26.805 1.00 78.80 466 A 1 ATOM 3656 C CG . ASP A 0 466 . -41.368 -40.152 24.588 1.00 78.80 466 A 1 ATOM 3657 O OD1 . ASP A 0 466 . -41.593 -41.367 24.766 1.00 78.80 466 A 1 ATOM 3658 O OD2 . ASP A 0 466 . -40.575 -39.658 23.753 1.00 78.80 466 A 1 ATOM 3659 N N . VAL A 0 467 . -45.525 -38.817 26.871 1.00 84.92 467 A 1 ATOM 3660 C CA . VAL A 0 467 . -46.336 -38.084 27.853 1.00 84.92 467 A 1 ATOM 3661 C C . VAL A 0 467 . -46.258 -38.774 29.215 1.00 84.92 467 A 1 ATOM 3662 C CB . VAL A 0 467 . -47.793 -37.943 27.373 1.00 84.92 467 A 1 ATOM 3663 O O . VAL A 0 467 . -46.680 -39.918 29.366 1.00 84.92 467 A 1 ATOM 3664 C CG1 . VAL A 0 467 . -48.582 -37.029 28.312 1.00 84.92 467 A 1 ATOM 3665 C CG2 . VAL A 0 467 . -47.872 -37.328 25.968 1.00 84.92 467 A 1 ATOM 3666 N N . MET A 0 468 . -45.732 -38.078 30.224 1.00 86.92 468 A 1 ATOM 3667 C CA . MET A 0 468 . -45.575 -38.606 31.584 1.00 86.92 468 A 1 ATOM 3668 C C . MET A 0 468 . -46.318 -37.738 32.596 1.00 86.92 468 A 1 ATOM 3669 C CB . MET A 0 468 . -44.088 -38.708 31.955 1.00 86.92 468 A 1 ATOM 3670 O O . MET A 0 468 . -46.065 -36.537 32.684 1.00 86.92 468 A 1 ATOM 3671 C CG . MET A 0 468 . -43.322 -39.681 31.054 1.00 86.92 468 A 1 ATOM 3672 S SD . MET A 0 468 . -41.557 -39.820 31.451 1.00 86.92 468 A 1 ATOM 3673 C CE . MET A 0 468 . -41.082 -41.005 30.163 1.00 86.92 468 A 1 ATOM 3674 N N . ASN A 0 469 . -47.183 -38.358 33.400 1.00 88.84 469 A 1 ATOM 3675 C CA . ASN A 0 469 . -47.791 -37.717 34.565 1.00 88.84 469 A 1 ATOM 3676 C C . ASN A 0 469 . -46.862 -37.876 35.766 1.00 88.84 469 A 1 ATOM 3677 C CB . ASN A 0 469 . -49.179 -38.317 34.841 1.00 88.84 469 A 1 ATOM 3678 O O . ASN A 0 469 . -46.572 -38.997 36.186 1.00 88.84 469 A 1 ATOM 3679 C CG . ASN A 0 469 . -50.228 -37.881 33.837 1.00 88.84 469 A 1 ATOM 3680 N ND2 . ASN A 0 469 . -51.390 -38.485 33.865 1.00 88.84 469 A 1 ATOM 3681 O OD1 . ASN A 0 469 . -50.038 -36.996 33.026 1.00 88.84 469 A 1 ATOM 3682 N N . LEU A 0 470 . -46.399 -36.757 36.314 1.00 89.63 470 A 1 ATOM 3683 C CA . LEU A 0 470 . -45.445 -36.720 37.415 1.00 89.63 470 A 1 ATOM 3684 C C . LEU A 0 470 . -45.975 -35.826 38.537 1.00 89.63 470 A 1 ATOM 3685 C CB . LEU A 0 470 . -44.082 -36.216 36.900 1.00 89.63 470 A 1 ATOM 3686 O O . LEU A 0 470 . -46.699 -34.865 38.300 1.00 89.63 470 A 1 ATOM 3687 C CG . LEU A 0 470 . -43.424 -37.074 35.800 1.00 89.63 470 A 1 ATOM 3688 C CD1 . LEU A 0 470 . -42.141 -36.391 35.327 1.00 89.63 470 A 1 ATOM 3689 C CD2 . LEU A 0 470 . -43.049 -38.475 36.289 1.00 89.63 470 A 1 ATOM 3690 N N . THR A 0 471 . -45.580 -36.133 39.767 1.00 87.94 471 A 1 ATOM 3691 C CA . THR A 0 471 . -45.791 -35.274 40.948 1.00 87.94 471 A 1 ATOM 3692 C C . THR A 0 471 . -44.492 -34.642 41.440 1.00 87.94 471 A 1 ATOM 3693 C CB . THR A 0 471 . -46.419 -36.084 42.085 1.00 87.94 471 A 1 ATOM 3694 O O . THR A 0 471 . -44.493 -33.769 42.303 1.00 87.94 471 A 1 ATOM 3695 C CG2 . THR A 0 471 . -47.847 -36.513 41.753 1.00 87.94 471 A 1 ATOM 3696 O OG1 . THR A 0 471 . -45.663 -37.258 42.308 1.00 87.94 471 A 1 ATOM 3697 N N . LYS A 0 472 . -43.355 -35.089 40.900 1.00 88.34 472 A 1 ATOM 3698 C CA . LYS A 0 472 . -42.020 -34.625 41.260 1.00 88.34 472 A 1 ATOM 3699 C C . LYS A 0 472 . -41.127 -34.651 40.027 1.00 88.34 472 A 1 ATOM 3700 C CB . LYS A 0 472 . -41.477 -35.514 42.391 1.00 88.34 472 A 1 ATOM 3701 O O . LYS A 0 472 . -41.157 -35.606 39.252 1.00 88.34 472 A 1 ATOM 3702 C CG . LYS A 0 472 . -40.185 -34.949 42.995 1.00 88.34 472 A 1 ATOM 3703 C CD . LYS A 0 472 . -39.644 -35.853 44.107 1.00 88.34 472 A 1 ATOM 3704 C CE . LYS A 0 472 . -38.319 -35.278 44.619 1.00 88.34 472 A 1 ATOM 3705 N NZ . LYS A 0 472 . -37.729 -36.119 45.689 1.00 88.34 472 A 1 ATOM 3706 N N . HIS A 0 473 . -40.319 -33.610 39.858 1.00 88.69 473 A 1 ATOM 3707 C CA . HIS A 0 473 . -39.301 -33.576 38.812 1.00 88.69 473 A 1 ATOM 3708 C C . HIS A 0 473 . -38.222 -34.633 39.081 1.00 88.69 473 A 1 ATOM 3709 C CB . HIS A 0 473 . -38.703 -32.168 38.710 1.00 88.69 473 A 1 ATOM 3710 O O . HIS A 0 473 . -37.871 -34.898 40.232 1.00 88.69 473 A 1 ATOM 3711 C CG . HIS A 0 473 . -39.720 -31.137 38.295 1.00 88.69 473 A 1 ATOM 3712 C CD2 . HIS A 0 473 . -40.451 -30.329 39.122 1.00 88.69 473 A 1 ATOM 3713 N ND1 . HIS A 0 473 . -40.134 -30.876 37.009 1.00 88.69 473 A 1 ATOM 3714 C CE1 . HIS A 0 473 . -41.089 -29.932 37.059 1.00 88.69 473 A 1 ATOM 3715 N NE2 . HIS A 0 473 . -41.322 -29.584 38.331 1.00 88.69 473 A 1 ATOM 3716 N N . SER A 0 474 . -37.657 -35.214 38.022 1.00 85.26 474 A 1 ATOM 3717 C CA . SER A 0 474 . -36.623 -36.255 38.122 1.00 85.26 474 A 1 ATOM 3718 C C . SER A 0 474 . -35.259 -35.740 38.601 1.00 85.26 474 A 1 ATOM 3719 C CB . SER A 0 474 . -36.480 -36.965 36.770 1.00 85.26 474 A 1 ATOM 3720 O O . SER A 0 474 . -34.341 -36.537 38.751 1.00 85.26 474 A 1 ATOM 3721 O OG . SER A 0 474 . -36.184 -36.030 35.747 1.00 85.26 474 A 1 ATOM 3722 N N . GLY A 0 475 . -35.105 -34.427 38.815 1.00 86.85 475 A 1 ATOM 3723 C CA . GLY A 0 475 . -33.839 -33.803 39.216 1.00 86.85 475 A 1 ATOM 3724 C C . GLY A 0 475 . -32.803 -33.695 38.091 1.00 86.85 475 A 1 ATOM 3725 O O . GLY A 0 475 . -31.633 -33.452 38.361 1.00 86.85 475 A 1 ATOM 3726 N N . VAL A 0 476 . -33.213 -33.897 36.835 1.00 89.45 476 A 1 ATOM 3727 C CA . VAL A 0 476 . -32.345 -33.843 35.646 1.00 89.45 476 A 1 ATOM 3728 C C . VAL A 0 476 . -32.844 -32.723 34.724 1.00 89.45 476 A 1 ATOM 3729 C CB . VAL A 0 476 . -32.307 -35.200 34.909 1.00 89.45 476 A 1 ATOM 3730 O O . VAL A 0 476 . -34.063 -32.546 34.630 1.00 89.45 476 A 1 ATOM 3731 C CG1 . VAL A 0 476 . -31.265 -35.226 33.783 1.00 89.45 476 A 1 ATOM 3732 C CG2 . VAL A 0 476 . -31.966 -36.359 35.855 1.00 89.45 476 A 1 ATOM 3733 N N . PRO A 0 477 . -31.958 -31.970 34.040 1.00 91.52 477 A 1 ATOM 3734 C CA . PRO A 0 477 . -32.373 -30.955 33.075 1.00 91.52 477 A 1 ATOM 3735 C C . PRO A 0 477 . -33.254 -31.528 31.957 1.00 91.52 477 A 1 ATOM 3736 C CB . PRO A 0 477 . -31.081 -30.349 32.519 1.00 91.52 477 A 1 ATOM 3737 O O . PRO A 0 477 . -33.029 -32.638 31.471 1.00 91.52 477 A 1 ATOM 3738 C CG . PRO A 0 477 . -30.061 -30.605 33.627 1.00 91.52 477 A 1 ATOM 3739 C CD . PRO A 0 477 . -30.508 -31.946 34.198 1.00 91.52 477 A 1 ATOM 3740 N N . TYR A 0 478 . -34.247 -30.753 31.525 1.00 92.15 478 A 1 ATOM 3741 C CA . TYR A 0 478 . -35.156 -31.141 30.449 1.00 92.15 478 A 1 ATOM 3742 C C . TYR A 0 478 . -34.588 -30.749 29.079 1.00 92.15 478 A 1 ATOM 3743 C CB . TYR A 0 478 . -36.540 -30.527 30.670 1.00 92.15 478 A 1 ATOM 3744 O O . TYR A 0 478 . -34.096 -29.626 28.931 1.00 92.15 478 A 1 ATOM 3745 C CG . TYR A 0 478 . -37.283 -31.143 31.838 1.00 92.15 478 A 1 ATOM 3746 C CD1 . TYR A 0 478 . -37.998 -32.342 31.659 1.00 92.15 478 A 1 ATOM 3747 C CD2 . TYR A 0 478 . -37.228 -30.542 33.110 1.00 92.15 478 A 1 ATOM 3748 C CE1 . TYR A 0 478 . -38.682 -32.924 32.743 1.00 92.15 478 A 1 ATOM 3749 C CE2 . TYR A 0 478 . -37.935 -31.104 34.188 1.00 92.15 478 A 1 ATOM 3750 O OH . TYR A 0 478 . -39.340 -32.856 35.043 1.00 92.15 478 A 1 ATOM 3751 C CZ . TYR A 0 478 . -38.663 -32.297 34.005 1.00 92.15 478 A 1 ATOM 3752 N N . PRO A 0 479 . -34.671 -31.628 28.064 1.00 90.92 479 A 1 ATOM 3753 C CA . PRO A 0 479 . -34.198 -31.309 26.721 1.00 90.92 479 A 1 ATOM 3754 C C . PRO A 0 479 . -35.035 -30.194 26.077 1.00 90.92 479 A 1 ATOM 3755 C CB . PRO A 0 479 . -34.263 -32.626 25.941 1.00 90.92 479 A 1 ATOM 3756 O O . PRO A 0 479 . -36.212 -30.005 26.409 1.00 90.92 479 A 1 ATOM 3757 C CG . PRO A 0 479 . -35.375 -33.407 26.639 1.00 90.92 479 A 1 ATOM 3758 C CD . PRO A 0 479 . -35.261 -32.960 28.096 1.00 90.92 479 A 1 ATOM 3759 N N . ARG A 0 480 . -34.430 -29.469 25.129 1.00 90.02 480 A 1 ATOM 3760 C CA . ARG A 0 480 . -35.093 -28.434 24.321 1.00 90.02 480 A 1 ATOM 3761 C C . ARG A 0 480 . -36.398 -28.948 23.708 1.00 90.02 480 A 1 ATOM 3762 C CB . ARG A 0 480 . -34.132 -27.982 23.213 1.00 90.02 480 A 1 ATOM 3763 O O . ARG A 0 480 . -36.460 -30.075 23.228 1.00 90.02 480 A 1 ATOM 3764 C CG . ARG A 0 480 . -34.641 -26.758 22.435 1.00 90.02 480 A 1 ATOM 3765 C CD . ARG A 0 480 . -33.655 -26.379 21.325 1.00 90.02 480 A 1 ATOM 3766 N NE . ARG A 0 480 . -33.647 -27.374 20.233 1.00 90.02 480 A 1 ATOM 3767 N NH1 . ARG A 0 480 . -31.423 -27.226 19.628 1.00 90.02 480 A 1 ATOM 3768 N NH2 . ARG A 0 480 . -32.776 -28.595 18.521 1.00 90.02 480 A 1 ATOM 3769 C CZ . ARG A 0 480 . -32.622 -27.715 19.470 1.00 90.02 480 A 1 ATOM 3770 N N . GLY A 0 481 . -37.426 -28.102 23.693 1.00 90.85 481 A 1 ATOM 3771 C CA . GLY A 0 481 . -38.741 -28.441 23.142 1.00 90.85 481 A 1 ATOM 3772 C C . GLY A 0 481 . -39.642 -29.235 24.089 1.00 90.85 481 A 1 ATOM 3773 O O . GLY A 0 481 . -40.816 -29.409 23.776 1.00 90.85 481 A 1 ATOM 3774 N N . THR A 0 482 . -39.148 -29.653 25.263 1.00 92.17 482 A 1 ATOM 3775 C CA . THR A 0 482 . -40.010 -30.241 26.299 1.00 92.17 482 A 1 ATOM 3776 C C . THR A 0 482 . -41.074 -29.234 26.721 1.00 92.17 482 A 1 ATOM 3777 C CB . THR A 0 482 . -39.229 -30.673 27.547 1.00 92.17 482 A 1 ATOM 3778 O O . THR A 0 482 . -40.752 -28.092 27.056 1.00 92.17 482 A 1 ATOM 3779 C CG2 . THR A 0 482 . -40.124 -31.364 28.576 1.00 92.17 482 A 1 ATOM 3780 O OG1 . THR A 0 482 . -38.227 -31.603 27.219 1.00 92.17 482 A 1 ATOM 3781 N N . VAL A 0 483 . -42.328 -29.676 26.759 1.00 93.55 483 A 1 ATOM 3782 C CA . VAL A 0 483 . -43.462 -28.896 27.256 1.00 93.55 483 A 1 ATOM 3783 C C . VAL A 0 483 . -43.929 -29.491 28.578 1.00 93.55 483 A 1 ATOM 3784 C CB . VAL A 0 483 . -44.604 -28.847 26.229 1.00 93.55 483 A 1 ATOM 3785 O O . VAL A 0 483 . -44.184 -30.691 28.664 1.00 93.55 483 A 1 ATOM 3786 C CG1 . VAL A 0 483 . -45.755 -27.957 26.723 1.00 93.55 483 A 1 ATOM 3787 C CG2 . VAL A 0 483 . -44.151 -28.305 24.871 1.00 93.55 483 A 1 ATOM 3788 N N . ILE A 0 484 . -44.068 -28.660 29.608 1.00 93.85 484 A 1 ATOM 3789 C CA . ILE A 0 484 . -44.666 -29.056 30.884 1.00 93.85 484 A 1 ATOM 3790 C C . ILE A 0 484 . -46.013 -28.362 31.031 1.00 93.85 484 A 1 ATOM 3791 C CB . ILE A 0 484 . -43.737 -28.813 32.090 1.00 93.85 484 A 1 ATOM 3792 O O . ILE A 0 484 . -46.103 -27.139 30.925 1.00 93.85 484 A 1 ATOM 3793 C CG1 . ILE A 0 484 . -42.344 -29.435 31.843 1.00 93.85 484 A 1 ATOM 3794 C CG2 . ILE A 0 484 . -44.411 -29.422 33.334 1.00 93.85 484 A 1 ATOM 3795 C CD1 . ILE A 0 484 . -41.359 -29.283 33.010 1.00 93.85 484 A 1 ATOM 3796 N N . ARG A 0 485 . -47.061 -29.151 31.269 1.00 93.88 485 A 1 ATOM 3797 C CA . ARG A 0 485 . -48.422 -28.681 31.507 1.00 93.88 485 A 1 ATOM 3798 C C . ARG A 0 485 . -48.774 -28.805 32.983 1.00 93.88 485 A 1 ATOM 3799 C CB . ARG A 0 485 . -49.392 -29.437 30.598 1.00 93.88 485 A 1 ATOM 3800 O O . ARG A 0 485 . -48.857 -29.913 33.512 1.00 93.88 485 A 1 ATOM 3801 C CG . ARG A 0 485 . -50.841 -28.980 30.806 1.00 93.88 485 A 1 ATOM 3802 C CD . ARG A 0 485 . -51.710 -29.527 29.672 1.00 93.88 485 A 1 ATOM 3803 N NE . ARG A 0 485 . -53.023 -28.862 29.636 1.00 93.88 485 A 1 ATOM 3804 N NH1 . ARG A 0 485 . -53.943 -30.139 27.968 1.00 93.88 485 A 1 ATOM 3805 N NH2 . ARG A 0 485 . -55.102 -28.429 28.819 1.00 93.88 485 A 1 ATOM 3806 C CZ . ARG A 0 485 . -54.013 -29.146 28.811 1.00 93.88 485 A 1 ATOM 3807 N N . TYR A 0 486 . -49.031 -27.663 33.602 1.00 94.80 486 A 1 ATOM 3808 C CA . TYR A 0 486 . -49.537 -27.536 34.965 1.00 94.80 486 A 1 ATOM 3809 C C . TYR A 0 486 . -51.046 -27.327 34.959 1.00 94.80 486 A 1 ATOM 3810 C CB . TYR A 0 486 . -48.840 -26.369 35.669 1.00 94.80 486 A 1 ATOM 3811 O O . TYR A 0 486 . -51.596 -26.782 33.998 1.00 94.80 486 A 1 ATOM 3812 C CG . TYR A 0 486 . -47.354 -26.589 35.799 1.00 94.80 486 A 1 ATOM 3813 C CD1 . TYR A 0 486 . -46.848 -27.310 36.896 1.00 94.80 486 A 1 ATOM 3814 C CD2 . TYR A 0 486 . -46.493 -26.150 34.779 1.00 94.80 486 A 1 ATOM 3815 C CE1 . TYR A 0 486 . -45.470 -27.591 36.984 1.00 94.80 486 A 1 ATOM 3816 C CE2 . TYR A 0 486 . -45.127 -26.451 34.861 1.00 94.80 486 A 1 ATOM 3817 O OH . TYR A 0 486 . -43.292 -27.445 35.974 1.00 94.80 486 A 1 ATOM 3818 C CZ . TYR A 0 486 . -44.611 -27.157 35.958 1.00 94.80 486 A 1 ATOM 3819 N N . PHE A 0 487 . -51.704 -27.708 36.050 1.00 94.60 487 A 1 ATOM 3820 C CA . PHE A 0 487 . -53.137 -27.511 36.253 1.00 94.60 487 A 1 ATOM 3821 C C . PHE A 0 487 . -53.374 -26.616 37.462 1.00 94.60 487 A 1 ATOM 3822 C CB . PHE A 0 487 . -53.838 -28.862 36.402 1.00 94.60 487 A 1 ATOM 3823 O O . PHE A 0 487 . -52.702 -26.749 38.482 1.00 94.60 487 A 1 ATOM 3824 C CG . PHE A 0 487 . -53.598 -29.779 35.224 1.00 94.60 487 A 1 ATOM 3825 C CD1 . PHE A 0 487 . -54.340 -29.619 34.039 1.00 94.60 487 A 1 ATOM 3826 C CD2 . PHE A 0 487 . -52.614 -30.777 35.310 1.00 94.60 487 A 1 ATOM 3827 C CE1 . PHE A 0 487 . -54.104 -30.465 32.941 1.00 94.60 487 A 1 ATOM 3828 C CE2 . PHE A 0 487 . -52.394 -31.633 34.224 1.00 94.60 487 A 1 ATOM 3829 C CZ . PHE A 0 487 . -53.130 -31.474 33.035 1.00 94.60 487 A 1 ATOM 3830 N N . CYS A 0 488 . -54.317 -25.691 37.345 1.00 93.60 488 A 1 ATOM 3831 C CA . CYS A 0 488 . -54.714 -24.835 38.452 1.00 93.60 488 A 1 ATOM 3832 C C . CYS A 0 488 . -55.638 -25.593 39.408 1.00 93.60 488 A 1 ATOM 3833 C CB . CYS A 0 488 . -55.382 -23.576 37.896 1.00 93.60 488 A 1 ATOM 3834 O O . CYS A 0 488 . -56.446 -26.413 38.968 1.00 93.60 488 A 1 ATOM 3835 S SG . CYS A 0 488 . -54.322 -22.581 36.813 1.00 93.60 488 A 1 ATOM 3836 N N . LYS A 0 489 . -55.556 -25.280 40.706 1.00 93.30 489 A 1 ATOM 3837 C CA . LYS A 0 489 . -56.528 -25.760 41.695 1.00 93.30 489 A 1 ATOM 3838 C C . LYS A 0 489 . -57.924 -25.225 41.377 1.00 93.30 489 A 1 ATOM 3839 C CB . LYS A 0 489 . -56.115 -25.344 43.116 1.00 93.30 489 A 1 ATOM 3840 O O . LYS A 0 489 . -58.088 -24.180 40.743 1.00 93.30 489 A 1 ATOM 3841 C CG . LYS A 0 489 . -54.864 -26.081 43.605 1.00 93.30 489 A 1 ATOM 3842 C CD . LYS A 0 489 . -54.494 -25.620 45.020 1.00 93.30 489 A 1 ATOM 3843 C CE . LYS A 0 489 . -53.185 -26.281 45.458 1.00 93.30 489 A 1 ATOM 3844 N NZ . LYS A 0 489 . -52.744 -25.810 46.793 1.00 93.30 489 A 1 ATOM 3845 N N . ASN A 0 490 . -58.946 -25.903 41.886 1.00 89.95 490 A 1 ATOM 3846 C CA . ASN A 0 490 . -60.329 -25.442 41.771 1.00 89.95 490 A 1 ATOM 3847 C C . ASN A 0 490 . -60.502 -24.004 42.293 1.00 89.95 490 A 1 ATOM 3848 C CB . ASN A 0 490 . -61.253 -26.420 42.511 1.00 89.95 490 A 1 ATOM 3849 O O . ASN A 0 490 . -60.034 -23.668 43.378 1.00 89.95 490 A 1 ATOM 3850 C CG . ASN A 0 490 . -61.414 -27.733 41.771 1.00 89.95 490 A 1 ATOM 3851 N ND2 . ASN A 0 490 . -61.694 -28.805 42.471 1.00 89.95 490 A 1 ATOM 3852 O OD1 . ASN A 0 490 . -61.330 -27.808 40.558 1.00 89.95 490 A 1 ATOM 3853 N N . GLY A 0 491 . -61.192 -23.167 41.513 1.00 88.34 491 A 1 ATOM 3854 C CA . GLY A 0 491 . -61.370 -21.738 41.799 1.00 88.34 491 A 1 ATOM 3855 C C . GLY A 0 491 . -60.262 -20.830 41.250 1.00 88.34 491 A 1 ATOM 3856 O O . GLY A 0 491 . -60.413 -19.613 41.312 1.00 88.34 491 A 1 ATOM 3857 N N . TYR A 0 492 . -59.198 -21.390 40.666 1.00 91.65 492 A 1 ATOM 3858 C CA . TYR A 0 492 . -58.087 -20.647 40.068 1.00 91.65 492 A 1 ATOM 3859 C C . TYR A 0 492 . -57.968 -20.909 38.558 1.00 91.65 492 A 1 ATOM 3860 C CB . TYR A 0 492 . -56.778 -20.966 40.809 1.00 91.65 492 A 1 ATOM 3861 O O . TYR A 0 492 . -58.423 -21.931 38.039 1.00 91.65 492 A 1 ATOM 3862 C CG . TYR A 0 492 . -56.765 -20.589 42.279 1.00 91.65 492 A 1 ATOM 3863 C CD1 . TYR A 0 492 . -56.146 -19.396 42.697 1.00 91.65 492 A 1 ATOM 3864 C CD2 . TYR A 0 492 . -57.358 -21.439 43.233 1.00 91.65 492 A 1 ATOM 3865 C CE1 . TYR A 0 492 . -56.141 -19.037 44.058 1.00 91.65 492 A 1 ATOM 3866 C CE2 . TYR A 0 492 . -57.355 -21.086 44.595 1.00 91.65 492 A 1 ATOM 3867 O OH . TYR A 0 492 . -56.716 -19.565 46.330 1.00 91.65 492 A 1 ATOM 3868 C CZ . TYR A 0 492 . -56.743 -19.886 45.011 1.00 91.65 492 A 1 ATOM 3869 N N . GLU A 0 493 . -57.341 -19.983 37.840 1.00 90.91 493 A 1 ATOM 3870 C CA . GLU A 0 493 . -57.040 -20.066 36.413 1.00 90.91 493 A 1 ATOM 3871 C C . GLU A 0 493 . -55.672 -19.454 36.092 1.00 90.91 493 A 1 ATOM 3872 C CB . GLU A 0 493 . -58.177 -19.446 35.583 1.00 90.91 493 A 1 ATOM 3873 O O . GLU A 0 493 . -55.100 -18.688 36.866 1.00 90.91 493 A 1 ATOM 3874 C CG . GLU A 0 493 . -58.425 -17.944 35.823 1.00 90.91 493 A 1 ATOM 3875 C CD . GLU A 0 493 . -59.704 -17.448 35.128 1.00 90.91 493 A 1 ATOM 3876 O OE1 . GLU A 0 493 . -59.816 -16.220 34.922 1.00 90.91 493 A 1 ATOM 3877 O OE2 . GLU A 0 493 . -60.593 -18.295 34.850 1.00 90.91 493 A 1 ATOM 3878 N N . SER A 0 494 . -55.104 -19.838 34.953 1.00 90.81 494 A 1 ATOM 3879 C CA . SER A 0 494 . -53.851 -19.266 34.460 1.00 90.81 494 A 1 ATOM 3880 C C . SER A 0 494 . -54.039 -17.810 34.024 1.00 90.81 494 A 1 ATOM 3881 C CB . SER A 0 494 . -53.305 -20.102 33.298 1.00 90.81 494 A 1 ATOM 3882 O O . SER A 0 494 . -55.157 -17.350 33.801 1.00 90.81 494 A 1 ATOM 3883 O OG . SER A 0 494 . -54.211 -20.078 32.214 1.00 90.81 494 A 1 ATOM 3884 N N . ILE A 0 495 . -52.928 -17.108 33.784 1.00 86.84 495 A 1 ATOM 3885 C CA . ILE A 0 495 . -52.941 -15.752 33.206 1.00 86.84 495 A 1 ATOM 3886 C C . ILE A 0 495 . -53.685 -15.668 31.860 1.00 86.84 495 A 1 ATOM 3887 C CB . ILE A 0 495 . -51.489 -15.239 33.089 1.00 86.84 495 A 1 ATOM 3888 O O . ILE A 0 495 . -54.176 -14.609 31.485 1.00 86.84 495 A 1 ATOM 3889 C CG1 . ILE A 0 495 . -51.471 -13.707 32.906 1.00 86.84 495 A 1 ATOM 3890 C CG2 . ILE A 0 495 . -50.705 -15.957 31.970 1.00 86.84 495 A 1 ATOM 3891 C CD1 . ILE A 0 495 . -50.098 -13.084 33.182 1.00 86.84 495 A 1 ATOM 3892 N N . TYR A 0 496 . -53.805 -16.792 31.147 1.00 87.12 496 A 1 ATOM 3893 C CA . TYR A 0 496 . -54.529 -16.901 29.881 1.00 87.12 496 A 1 ATOM 3894 C C . TYR A 0 496 . -55.995 -17.330 30.056 1.00 87.12 496 A 1 ATOM 3895 C CB . TYR A 0 496 . -53.768 -17.851 28.944 1.00 87.12 496 A 1 ATOM 3896 O O . TYR A 0 496 . -56.607 -17.766 29.085 1.00 87.12 496 A 1 ATOM 3897 C CG . TYR A 0 496 . -52.321 -17.472 28.697 1.00 87.12 496 A 1 ATOM 3898 C CD1 . TYR A 0 496 . -52.017 -16.311 27.961 1.00 87.12 496 A 1 ATOM 3899 C CD2 . TYR A 0 496 . -51.283 -18.282 29.198 1.00 87.12 496 A 1 ATOM 3900 C CE1 . TYR A 0 496 . -50.676 -15.961 27.718 1.00 87.12 496 A 1 ATOM 3901 C CE2 . TYR A 0 496 . -49.939 -17.936 28.956 1.00 87.12 496 A 1 ATOM 3902 O OH . TYR A 0 496 . -48.342 -16.437 27.972 1.00 87.12 496 A 1 ATOM 3903 C CZ . TYR A 0 496 . -49.635 -16.774 28.213 1.00 87.12 496 A 1 ATOM 3904 N N . GLN A 0 497 . -56.547 -17.275 31.276 1.00 86.16 497 A 1 ATOM 3905 C CA . GLN A 0 497 . -57.920 -17.700 31.606 1.00 86.16 497 A 1 ATOM 3906 C C . GLN A 0 497 . -58.210 -19.179 31.279 1.00 86.16 497 A 1 ATOM 3907 C CB . GLN A 0 497 . -58.949 -16.733 30.998 1.00 86.16 497 A 1 ATOM 3908 O O . GLN A 0 497 . -59.350 -19.590 31.068 1.00 86.16 497 A 1 ATOM 3909 C CG . GLN A 0 497 . -58.742 -15.289 31.472 1.00 86.16 497 A 1 ATOM 3910 C CD . GLN A 0 497 . -59.722 -14.314 30.835 1.00 86.16 497 A 1 ATOM 3911 N NE2 . GLN A 0 497 . -59.914 -13.161 31.436 1.00 86.16 497 A 1 ATOM 3912 O OE1 . GLN A 0 497 . -60.316 -14.535 29.789 1.00 86.16 497 A 1 ATOM 3913 N N . ASN A 0 498 . -57.160 -20.003 31.251 1.00 89.18 498 A 1 ATOM 3914 C CA . ASN A 0 498 . -57.245 -21.448 31.042 1.00 89.18 498 A 1 ATOM 3915 C C . ASN A 0 498 . -57.076 -22.203 32.362 1.00 89.18 498 A 1 ATOM 3916 C CB . ASN A 0 498 . -56.196 -21.877 30.003 1.00 89.18 498 A 1 ATOM 3917 O O . ASN A 0 498 . -56.382 -21.736 33.264 1.00 89.18 498 A 1 ATOM 3918 C CG . ASN A 0 498 . -56.529 -21.374 28.613 1.00 89.18 498 A 1 ATOM 3919 N ND2 . ASN A 0 498 . -55.548 -20.949 27.854 1.00 89.18 498 A 1 ATOM 3920 O OD1 . ASN A 0 498 . -57.661 -21.417 28.171 1.00 89.18 498 A 1 ATOM 3921 N N . SER A 0 499 . -57.613 -23.423 32.441 1.00 89.70 499 A 1 ATOM 3922 C CA . SER A 0 499 . -57.478 -24.318 33.606 1.00 89.70 499 A 1 ATOM 3923 C C . SER A 0 499 . -56.054 -24.825 33.868 1.00 89.70 499 A 1 ATOM 3924 C CB . SER A 0 499 . -58.411 -25.520 33.436 1.00 89.70 499 A 1 ATOM 3925 O O . SER A 0 499 . -55.812 -25.500 34.865 1.00 89.70 499 A 1 ATOM 3926 O OG . SER A 0 499 . -58.157 -26.189 32.210 1.00 89.70 499 A 1 ATOM 3927 N N . GLY A 0 500 . -55.103 -24.522 32.987 1.00 90.44 500 A 1 ATOM 3928 C CA . GLY A 0 500 . -53.711 -24.913 33.133 1.00 90.44 500 A 1 ATOM 3929 C C . GLY A 0 500 . -52.768 -23.999 32.362 1.00 90.44 500 A 1 ATOM 3930 O O . GLY A 0 500 . -53.207 -23.152 31.583 1.00 90.44 500 A 1 ATOM 3931 N N . LEU A 0 501 . -51.471 -24.194 32.582 1.00 93.14 501 A 1 ATOM 3932 C CA . LEU A 0 501 . -50.387 -23.431 31.970 1.00 93.14 501 A 1 ATOM 3933 C C . LEU A 0 501 . -49.391 -24.391 31.323 1.00 93.14 501 A 1 ATOM 3934 C CB . LEU A 0 501 . -49.716 -22.560 33.050 1.00 93.14 501 A 1 ATOM 3935 O O . LEU A 0 501 . -48.933 -25.331 31.968 1.00 93.14 501 A 1 ATOM 3936 C CG . LEU A 0 501 . -48.507 -21.740 32.553 1.00 93.14 501 A 1 ATOM 3937 C CD1 . LEU A 0 501 . -48.918 -20.661 31.548 1.00 93.14 501 A 1 ATOM 3938 C CD2 . LEU A 0 501 . -47.819 -21.064 33.736 1.00 93.14 501 A 1 ATOM 3939 N N . ASN A 0 502 . -49.031 -24.121 30.070 1.00 93.41 502 A 1 ATOM 3940 C CA . ASN A 0 502 . -47.960 -24.828 29.381 1.00 93.41 502 A 1 ATOM 3941 C C . ASN A 0 502 . -46.701 -23.960 29.398 1.00 93.41 502 A 1 ATOM 3942 C CB . ASN A 0 502 . -48.385 -25.162 27.942 1.00 93.41 502 A 1 ATOM 3943 O O . ASN A 0 502 . -46.743 -22.827 28.920 1.00 93.41 502 A 1 ATOM 3944 C CG . ASN A 0 502 . -49.535 -26.147 27.829 1.00 93.41 502 A 1 ATOM 3945 N ND2 . ASN A 0 502 . -50.017 -26.366 26.629 1.00 93.41 502 A 1 ATOM 3946 O OD1 . ASN A 0 502 . -50.025 -26.734 28.777 1.00 93.41 502 A 1 ATOM 3947 N N . ILE A 0 503 . -45.591 -24.500 29.892 1.00 94.02 503 A 1 ATOM 3948 C CA . ILE A 0 503 . -44.259 -23.904 29.744 1.00 94.02 503 A 1 ATOM 3949 C C . ILE A 0 503 . -43.432 -24.767 28.796 1.00 94.02 503 A 1 ATOM 3950 C CB . ILE A 0 503 . -43.565 -23.660 31.101 1.00 94.02 503 A 1 ATOM 3951 O O . ILE A 0 503 . -43.474 -25.993 28.868 1.00 94.02 503 A 1 ATOM 3952 C CG1 . ILE A 0 503 . -43.255 -24.973 31.849 1.00 94.02 503 A 1 ATOM 3953 C CG2 . ILE A 0 503 . -44.418 -22.712 31.963 1.00 94.02 503 A 1 ATOM 3954 C CD1 . ILE A 0 503 . -42.452 -24.778 33.141 1.00 94.02 503 A 1 ATOM 3955 N N . THR A 0 504 . -42.689 -24.135 27.894 1.00 94.28 504 A 1 ATOM 3956 C CA . THR A 0 504 . -41.876 -24.822 26.883 1.00 94.28 504 A 1 ATOM 3957 C C . THR A 0 504 . -40.410 -24.483 27.076 1.00 94.28 504 A 1 ATOM 3958 C CB . THR A 0 504 . -42.320 -24.454 25.462 1.00 94.28 504 A 1 ATOM 3959 O O . THR A 0 504 . -40.061 -23.312 27.254 1.00 94.28 504 A 1 ATOM 3960 C CG2 . THR A 0 504 . -41.612 -25.298 24.400 1.00 94.28 504 A 1 ATOM 3961 O OG1 . THR A 0 504 . -43.707 -24.662 25.332 1.00 94.28 504 A 1 ATOM 3962 N N . CYS A 0 505 . -39.542 -25.491 27.019 1.00 93.82 505 A 1 ATOM 3963 C CA . CYS A 0 505 . -38.103 -25.282 27.076 1.00 93.82 505 A 1 ATOM 3964 C C . CYS A 0 505 . -37.597 -24.672 25.759 1.00 93.82 505 A 1 ATOM 3965 C CB . CYS A 0 505 . -37.400 -26.598 27.420 1.00 93.82 505 A 1 ATOM 3966 O O . CYS A 0 505 . -37.547 -25.352 24.729 1.00 93.82 505 A 1 ATOM 3967 S SG . CYS A 0 505 . -35.609 -26.394 27.574 1.00 93.82 505 A 1 ATOM 3968 N N . GLY A 0 506 . -37.254 -23.382 25.792 1.00 91.66 506 A 1 ATOM 3969 C CA . GLY A 0 506 . -36.850 -22.607 24.620 1.00 91.66 506 A 1 ATOM 3970 C C . GLY A 0 506 . -35.387 -22.802 24.201 1.00 91.66 506 A 1 ATOM 3971 O O . GLY A 0 506 . -34.616 -23.536 24.817 1.00 91.66 506 A 1 ATOM 3972 N N . ASN A 0 507 . -34.975 -22.077 23.156 1.00 90.60 507 A 1 ATOM 3973 C CA . ASN A 0 507 . -33.641 -22.196 22.543 1.00 90.60 507 A 1 ATOM 3974 C C . ASN A 0 507 . -32.475 -21.739 23.435 1.00 90.60 507 A 1 ATOM 3975 C CB . ASN A 0 507 . -33.635 -21.403 21.223 1.00 90.60 507 A 1 ATOM 3976 O O . ASN A 0 507 . -31.336 -22.110 23.171 1.00 90.60 507 A 1 ATOM 3977 C CG . ASN A 0 507 . -34.449 -22.061 20.125 1.00 90.60 507 A 1 ATOM 3978 N ND2 . ASN A 0 507 . -34.754 -21.343 19.072 1.00 90.60 507 A 1 ATOM 3979 O OD1 . ASN A 0 507 . -34.819 -23.219 20.193 1.00 90.60 507 A 1 ATOM 3980 N N . TYR A 0 508 . -32.744 -20.942 24.469 1.00 90.34 508 A 1 ATOM 3981 C CA . TYR A 0 508 . -31.727 -20.392 25.372 1.00 90.34 508 A 1 ATOM 3982 C C . TYR A 0 508 . -31.619 -21.163 26.696 1.00 90.34 508 A 1 ATOM 3983 C CB . TYR A 0 508 . -32.001 -18.895 25.581 1.00 90.34 508 A 1 ATOM 3984 O O . TYR A 0 508 . -31.011 -20.677 27.642 1.00 90.34 508 A 1 ATOM 3985 C CG . TYR A 0 508 . -32.048 -18.102 24.288 1.00 90.34 508 A 1 ATOM 3986 C CD1 . TYR A 0 508 . -30.867 -17.922 23.543 1.00 90.34 508 A 1 ATOM 3987 C CD2 . TYR A 0 508 . -33.261 -17.559 23.821 1.00 90.34 508 A 1 ATOM 3988 C CE1 . TYR A 0 508 . -30.882 -17.171 22.354 1.00 90.34 508 A 1 ATOM 3989 C CE2 . TYR A 0 508 . -33.286 -16.825 22.619 1.00 90.34 508 A 1 ATOM 3990 O OH . TYR A 0 508 . -32.121 -15.898 20.742 1.00 90.34 508 A 1 ATOM 3991 C CZ . TYR A 0 508 . -32.095 -16.619 21.892 1.00 90.34 508 A 1 ATOM 3992 N N . GLY A 0 509 . -32.242 -22.345 26.794 1.00 90.59 509 A 1 ATOM 3993 C CA . GLY A 0 509 . -32.273 -23.123 28.038 1.00 90.59 509 A 1 ATOM 3994 C C . GLY A 0 509 . -33.132 -22.485 29.135 1.00 90.59 509 A 1 ATOM 3995 O O . GLY A 0 509 . -32.927 -22.761 30.312 1.00 90.59 509 A 1 ATOM 3996 N N . GLN A 0 510 . -34.087 -21.633 28.752 1.00 92.61 510 A 1 ATOM 3997 C CA . GLN A 0 510 . -35.055 -21.008 29.653 1.00 92.61 510 A 1 ATOM 3998 C C . GLN A 0 510 . -36.482 -21.454 29.326 1.00 92.61 510 A 1 ATOM 3999 C CB . GLN A 0 510 . -34.949 -19.478 29.584 1.00 92.61 510 A 1 ATOM 4000 O O . GLN A 0 510 . -36.830 -21.677 28.161 1.00 92.61 510 A 1 ATOM 4001 C CG . GLN A 0 510 . -33.630 -18.947 30.164 1.00 92.61 510 A 1 ATOM 4002 C CD . GLN A 0 510 . -33.600 -17.422 30.241 1.00 92.61 510 A 1 ATOM 4003 N NE2 . GLN A 0 510 . -32.615 -16.848 30.894 1.00 92.61 510 A 1 ATOM 4004 O OE1 . GLN A 0 510 . -34.456 -16.719 29.729 1.00 92.61 510 A 1 ATOM 4005 N N . TRP A 0 511 . -37.314 -21.543 30.363 1.00 93.98 511 A 1 ATOM 4006 C CA . TRP A 0 511 . -38.741 -21.817 30.231 1.00 93.98 511 A 1 ATOM 4007 C C . TRP A 0 511 . -39.492 -20.608 29.669 1.00 93.98 511 A 1 ATOM 4008 C CB . TRP A 0 511 . -39.309 -22.263 31.580 1.00 93.98 511 A 1 ATOM 4009 O O . TRP A 0 511 . -39.315 -19.475 30.119 1.00 93.98 511 A 1 ATOM 4010 C CG . TRP A 0 511 . -38.761 -23.575 32.045 1.00 93.98 511 A 1 ATOM 4011 C CD1 . TRP A 0 511 . -37.830 -23.750 33.008 1.00 93.98 511 A 1 ATOM 4012 C CD2 . TRP A 0 511 . -39.074 -24.907 31.544 1.00 93.98 511 A 1 ATOM 4013 C CE2 . TRP A 0 511 . -38.291 -25.854 32.267 1.00 93.98 511 A 1 ATOM 4014 C CE3 . TRP A 0 511 . -39.939 -25.407 30.546 1.00 93.98 511 A 1 ATOM 4015 N NE1 . TRP A 0 511 . -37.556 -25.096 33.155 1.00 93.98 511 A 1 ATOM 4016 C CH2 . TRP A 0 511 . -39.220 -27.695 30.997 1.00 93.98 511 A 1 ATOM 4017 C CZ2 . TRP A 0 511 . -38.360 -27.227 32.006 1.00 93.98 511 A 1 ATOM 4018 C CZ3 . TRP A 0 511 . -40.017 -26.787 30.277 1.00 93.98 511 A 1 ATOM 4019 N N . THR A 0 512 . -40.333 -20.862 28.668 1.00 92.41 512 A 1 ATOM 4020 C CA . THR A 0 512 . -41.154 -19.851 27.993 1.00 92.41 512 A 1 ATOM 4021 C C . THR A 0 512 . -42.630 -20.285 27.958 1.00 92.41 512 A 1 ATOM 4022 C CB . THR A 0 512 . -40.631 -19.534 26.583 1.00 92.41 512 A 1 ATOM 4023 O O . THR A 0 512 . -42.932 -21.341 27.397 1.00 92.41 512 A 1 ATOM 4024 C CG2 . THR A 0 512 . -39.275 -18.828 26.628 1.00 92.41 512 A 1 ATOM 4025 O OG1 . THR A 0 512 . -40.466 -20.692 25.796 1.00 92.41 512 A 1 ATOM 4026 N N . PRO A 0 513 . -43.561 -19.511 28.551 1.00 92.12 513 A 1 ATOM 4027 C CA . PRO A 0 513 . -43.289 -18.444 29.519 1.00 92.12 513 A 1 ATOM 4028 C C . PRO A 0 513 . -42.602 -18.997 30.784 1.00 92.12 513 A 1 ATOM 4029 C CB . PRO A 0 513 . -44.658 -17.834 29.832 1.00 92.12 513 A 1 ATOM 4030 O O . PRO A 0 513 . -42.537 -20.210 30.987 1.00 92.12 513 A 1 ATOM 4031 C CG . PRO A 0 513 . -45.601 -19.027 29.697 1.00 92.12 513 A 1 ATOM 4032 C CD . PRO A 0 513 . -44.987 -19.818 28.542 1.00 92.12 513 A 1 ATOM 4033 N N . GLN A 0 514 . -42.091 -18.106 31.634 1.00 91.02 514 A 1 ATOM 4034 C CA . GLN A 0 514 . -41.647 -18.487 32.978 1.00 91.02 514 A 1 ATOM 4035 C C . GLN A 0 514 . -42.835 -19.048 33.775 1.00 91.02 514 A 1 ATOM 4036 C CB . GLN A 0 514 . -41.022 -17.277 33.692 1.00 91.02 514 A 1 ATOM 4037 O O . GLN A 0 514 . -43.982 -18.657 33.538 1.00 91.02 514 A 1 ATOM 4038 C CG . GLN A 0 514 . -39.689 -16.840 33.058 1.00 91.02 514 A 1 ATOM 4039 C CD . GLN A 0 514 . -38.561 -17.852 33.254 1.00 91.02 514 A 1 ATOM 4040 N NE2 . GLN A 0 514 . -37.612 -17.936 32.351 1.00 91.02 514 A 1 ATOM 4041 O OE1 . GLN A 0 514 . -38.492 -18.580 34.229 1.00 91.02 514 A 1 ATOM 4042 N N . LEU A 0 515 . -42.571 -19.966 34.706 1.00 91.92 515 A 1 ATOM 4043 C CA . LEU A 0 515 . -43.621 -20.535 35.546 1.00 91.92 515 A 1 ATOM 4044 C C . LEU A 0 515 . -44.183 -19.452 36.477 1.00 91.92 515 A 1 ATOM 4045 C CB . LEU A 0 515 . -43.068 -21.749 36.312 1.00 91.92 515 A 1 ATOM 4046 O O . LEU A 0 515 . -43.456 -18.866 37.274 1.00 91.92 515 A 1 ATOM 4047 C CG . LEU A 0 515 . -44.114 -22.458 37.193 1.00 91.92 515 A 1 ATOM 4048 C CD1 . LEU A 0 515 . -45.286 -23.013 36.381 1.00 91.92 515 A 1 ATOM 4049 C CD2 . LEU A 0 515 . -43.459 -23.621 37.932 1.00 91.92 515 A 1 ATOM 4050 N N . ILE A 0 516 . -45.483 -19.190 36.359 1.00 91.11 516 A 1 ATOM 4051 C CA . ILE A 0 516 . -46.214 -18.200 37.157 1.00 91.11 516 A 1 ATOM 4052 C C . ILE A 0 516 . -47.424 -18.899 37.775 1.00 91.11 516 A 1 ATOM 4053 C CB . ILE A 0 516 . -46.632 -16.984 36.292 1.00 91.11 516 A 1 ATOM 4054 O O . ILE A 0 516 . -48.065 -19.718 37.115 1.00 91.11 516 A 1 ATOM 4055 C CG1 . ILE A 0 516 . -45.410 -16.254 35.685 1.00 91.11 516 A 1 ATOM 4056 C CG2 . ILE A 0 516 . -47.454 -15.974 37.119 1.00 91.11 516 A 1 ATOM 4057 C CD1 . ILE A 0 516 . -45.766 -15.338 34.507 1.00 91.11 516 A 1 ATOM 4058 N N . GLY A 0 517 . -47.741 -18.565 39.027 1.00 91.51 517 A 1 ATOM 4059 C CA . GLY A 0 517 . -48.895 -19.104 39.741 1.00 91.51 517 A 1 ATOM 4060 C C . GLY A 0 517 . -50.248 -18.792 39.095 1.00 91.51 517 A 1 ATOM 4061 O O . GLY A 0 517 . -50.408 -17.812 38.368 1.00 91.51 517 A 1 ATOM 4062 N N . CYS A 0 518 . -51.242 -19.628 39.387 1.00 92.76 518 A 1 ATOM 4063 C CA . CYS A 0 518 . -52.626 -19.404 38.996 1.00 92.76 518 A 1 ATOM 4064 C C . CYS A 0 518 . -53.276 -18.317 39.865 1.00 92.76 518 A 1 ATOM 4065 C CB . CYS A 0 518 . -53.409 -20.720 39.055 1.00 92.76 518 A 1 ATOM 4066 O O . CYS A 0 518 . -53.067 -18.244 41.080 1.00 92.76 518 A 1 ATOM 4067 S SG . CYS A 0 518 . -52.758 -22.044 38.003 1.00 92.76 518 A 1 ATOM 4068 N N . ILE A 0 519 . -54.105 -17.497 39.229 1.00 91.19 519 A 1 ATOM 4069 C CA . ILE A 0 519 . -54.881 -16.419 39.846 1.00 91.19 519 A 1 ATOM 4070 C C . ILE A 0 519 . -56.301 -16.900 40.145 1.00 91.19 519 A 1 ATOM 4071 C CB . ILE A 0 519 . -54.863 -15.157 38.957 1.00 91.19 519 A 1 ATOM 4072 O O . ILE A 0 519 . -56.793 -17.818 39.497 1.00 91.19 519 A 1 ATOM 4073 C CG1 . ILE A 0 519 . -55.385 -15.431 37.525 1.00 91.19 519 A 1 ATOM 4074 C CG2 . ILE A 0 519 . -53.436 -14.577 38.940 1.00 91.19 519 A 1 ATOM 4075 C CD1 . ILE A 0 519 . -55.569 -14.167 36.679 1.00 91.19 519 A 1 ATOM 4076 N N . ALA A 0 520 . -56.967 -16.317 41.141 1.00 88.95 520 A 1 ATOM 4077 C CA . ALA A 0 520 . -58.355 -16.669 41.436 1.00 88.95 520 A 1 ATOM 4078 C C . ALA A 0 520 . -59.262 -16.283 40.255 1.00 88.95 520 A 1 ATOM 4079 C CB . ALA A 0 520 . -58.786 -15.990 42.740 1.00 88.95 520 A 1 ATOM 4080 O O . ALA A 0 520 . -59.132 -15.187 39.705 1.00 88.95 520 A 1 ATOM 4081 N N . ARG A 0 521 . -60.192 -17.166 39.877 1.00 84.73 521 A 1 ATOM 4082 C CA . ARG A 0 521 . -61.179 -16.884 38.833 1.00 84.73 521 A 1 ATOM 4083 C C . ARG A 0 521 . -62.094 -15.764 39.317 1.00 84.73 521 A 1 ATOM 4084 C CB . ARG A 0 521 . -61.951 -18.165 38.481 1.00 84.73 521 A 1 ATOM 4085 O O . ARG A 0 521 . -62.835 -15.934 40.282 1.00 84.73 521 A 1 ATOM 4086 C CG . ARG A 0 521 . -62.969 -17.921 37.354 1.00 84.73 521 A 1 ATOM 4087 C CD . ARG A 0 521 . -63.757 -19.184 36.999 1.00 84.73 521 A 1 ATOM 4088 N NE . ARG A 0 521 . -62.900 -20.217 36.393 1.00 84.73 521 A 1 ATOM 4089 N NH1 . ARG A 0 521 . -64.409 -21.944 36.501 1.00 84.73 521 A 1 ATOM 4090 N NH2 . ARG A 0 521 . -62.322 -22.333 35.800 1.00 84.73 521 A 1 ATOM 4091 C CZ . ARG A 0 521 . -63.213 -21.489 36.232 1.00 84.73 521 A 1 ATOM 4092 N N . ILE A 0 522 . -62.064 -14.633 38.626 1.00 75.90 522 A 1 ATOM 4093 C CA . ILE A 0 522 . -63.076 -13.592 38.792 1.00 75.90 522 A 1 ATOM 4094 C C . ILE A 0 522 . -64.379 -14.074 38.148 1.00 75.90 522 A 1 ATOM 4095 C CB . ILE A 0 522 . -62.588 -12.228 38.252 1.00 75.90 522 A 1 ATOM 4096 O O . ILE A 0 522 . -64.369 -14.627 37.045 1.00 75.90 522 A 1 ATOM 4097 C CG1 . ILE A 0 522 . -61.876 -12.344 36.882 1.00 75.90 522 A 1 ATOM 4098 C CG2 . ILE A 0 522 . -61.668 -11.583 39.307 1.00 75.90 522 A 1 ATOM 4099 C CD1 . ILE A 0 522 . -61.579 -10.997 36.213 1.00 75.90 522 A 1 ATOM 4100 N N . GLU A 0 523 . -65.511 -13.898 38.832 1.00 66.70 523 A 1 ATOM 4101 C CA . GLU A 0 523 . -66.815 -14.097 38.197 1.00 66.70 523 A 1 ATOM 4102 C C . GLU A 0 523 . -66.868 -13.244 36.928 1.00 66.70 523 A 1 ATOM 4103 C CB . GLU A 0 523 . -67.970 -13.743 39.144 1.00 66.70 523 A 1 ATOM 4104 O O . GLU A 0 523 . -66.398 -12.102 36.923 1.00 66.70 523 A 1 ATOM 4105 C CG . GLU A 0 523 . -68.118 -14.786 40.263 1.00 66.70 523 A 1 ATOM 4106 C CD . GLU A 0 523 . -69.300 -14.511 41.206 1.00 66.70 523 A 1 ATOM 4107 O OE1 . GLU A 0 523 . -69.578 -15.409 42.030 1.00 66.70 523 A 1 ATOM 4108 O OE2 . GLU A 0 523 . -69.908 -13.424 41.096 1.00 66.70 523 A 1 ATOM 4109 N N . LYS A 0 524 . -67.387 -13.812 35.831 1.00 59.74 524 A 1 ATOM 4110 C CA . LYS A 0 524 . -67.553 -13.083 34.572 1.00 59.74 524 A 1 ATOM 4111 C C . LYS A 0 524 . -68.389 -11.843 34.866 1.00 59.74 524 A 1 ATOM 4112 C CB . LYS A 0 524 . -68.248 -13.945 33.505 1.00 59.74 524 A 1 ATOM 4113 O O . LYS A 0 524 . -69.606 -11.938 34.987 1.00 59.74 524 A 1 ATOM 4114 C CG . LYS A 0 524 . -67.351 -15.049 32.932 1.00 59.74 524 A 1 ATOM 4115 C CD . LYS A 0 524 . -68.115 -15.835 31.857 1.00 59.74 524 A 1 ATOM 4116 C CE . LYS A 0 524 . -67.222 -16.931 31.270 1.00 59.74 524 A 1 ATOM 4117 N NZ . LYS A 0 524 . -67.934 -17.712 30.228 1.00 59.74 524 A 1 ATOM 4118 N N . VAL A 0 525 . -67.735 -10.691 34.962 1.00 55.27 525 A 1 ATOM 4119 C CA . VAL A 0 525 . -68.420 -9.404 34.980 1.00 55.27 525 A 1 ATOM 4120 C C . VAL A 0 525 . -69.231 -9.370 33.693 1.00 55.27 525 A 1 ATOM 4121 C CB . VAL A 0 525 . -67.423 -8.234 35.075 1.00 55.27 525 A 1 ATOM 4122 O O . VAL A 0 525 . -68.667 -9.491 32.603 1.00 55.27 525 A 1 ATOM 4123 C CG1 . VAL A 0 525 . -68.146 -6.881 35.068 1.00 55.27 525 A 1 ATOM 4124 C CG2 . VAL A 0 525 . -66.594 -8.323 36.364 1.00 55.27 525 A 1 ATOM 4125 N N . SER A 0 526 . -70.557 -9.295 33.808 1.00 48.97 526 A 1 ATOM 4126 C CA . SER A 0 526 . -71.434 -9.151 32.654 1.00 48.97 526 A 1 ATOM 4127 C C . SER A 0 526 . -71.091 -7.828 31.983 1.00 48.97 526 A 1 ATOM 4128 C CB . SER A 0 526 . -72.907 -9.214 33.073 1.00 48.97 526 A 1 ATOM 4129 O O . SER A 0 526 . -71.528 -6.759 32.410 1.00 48.97 526 A 1 ATOM 4130 O OG . SER A 0 526 . -73.179 -8.247 34.065 1.00 48.97 526 A 1 ATOM 4131 N N . VAL A 0 527 . -70.258 -7.886 30.952 1.00 51.01 527 A 1 ATOM 4132 C CA . VAL A 0 527 . -70.038 -6.752 30.071 1.00 51.01 527 A 1 ATOM 4133 C C . VAL A 0 527 . -71.361 -6.572 29.333 1.00 51.01 527 A 1 ATOM 4134 C CB . VAL A 0 527 . -68.853 -7.000 29.118 1.00 51.01 527 A 1 ATOM 4135 O O . VAL A 0 527 . -71.735 -7.403 28.506 1.00 51.01 527 A 1 ATOM 4136 C CG1 . VAL A 0 527 . -68.487 -5.724 28.359 1.00 51.01 527 A 1 ATOM 4137 C CG2 . VAL A 0 527 . -67.584 -7.444 29.860 1.00 51.01 527 A 1 ATOM 4138 N N . GLY A 0 528 . -72.116 -5.527 29.679 1.00 51.86 528 A 1 ATOM 4139 C CA . GLY A 0 528 . -73.264 -5.124 28.872 1.00 51.86 528 A 1 ATOM 4140 C C . GLY A 0 528 . -72.822 -4.911 27.421 1.00 51.86 528 A 1 ATOM 4141 O O . GLY A 0 528 . -71.648 -4.637 27.170 1.00 51.86 528 A 1 ATOM 4142 N N . LEU A 0 529 . -73.749 -5.008 26.464 1.00 56.02 529 A 1 ATOM 4143 C CA . LEU A 0 529 . -73.510 -4.907 25.009 1.00 56.02 529 A 1 ATOM 4144 C C . LEU A 0 529 . -72.688 -3.681 24.536 1.00 56.02 529 A 1 ATOM 4145 C CB . LEU A 0 529 . -74.889 -4.950 24.310 1.00 56.02 529 A 1 ATOM 4146 O O . LEU A 0 529 . -72.346 -3.596 23.363 1.00 56.02 529 A 1 ATOM 4147 C CG . LEU A 0 529 . -75.386 -6.385 24.039 1.00 56.02 529 A 1 ATOM 4148 C CD1 . LEU A 0 529 . -76.912 -6.449 24.069 1.00 56.02 529 A 1 ATOM 4149 C CD2 . LEU A 0 529 . -74.911 -6.874 22.669 1.00 56.02 529 A 1 ATOM 4150 N N . THR A 0 530 . -72.339 -2.742 25.416 1.00 58.43 530 A 1 ATOM 4151 C CA . THR A 0 530 . -71.531 -1.549 25.134 1.00 58.43 530 A 1 ATOM 4152 C C . THR A 0 530 . -70.101 -1.584 25.695 1.00 58.43 530 A 1 ATOM 4153 C CB . THR A 0 530 . -72.281 -0.295 25.594 1.00 58.43 530 A 1 ATOM 4154 O O . THR A 0 530 . -69.414 -0.566 25.657 1.00 58.43 530 A 1 ATOM 4155 C CG2 . THR A 0 530 . -73.594 -0.122 24.827 1.00 58.43 530 A 1 ATOM 4156 O OG1 . THR A 0 530 . -72.602 -0.400 26.965 1.00 58.43 530 A 1 ATOM 4157 N N . GLY A 0 531 . -69.602 -2.722 26.194 1.00 53.42 531 A 1 ATOM 4158 C CA . GLY A 0 531 . -68.167 -2.878 26.491 1.00 53.42 531 A 1 ATOM 4159 C C . GLY A 0 531 . -67.654 -2.139 27.736 1.00 53.42 531 A 1 ATOM 4160 O O . GLY A 0 531 . -66.449 -2.123 27.980 1.00 53.42 531 A 1 ATOM 4161 N N . ARG A 0 532 . -68.529 -1.516 28.536 1.00 42.49 532 A 1 ATOM 4162 C CA . ARG A 0 532 . -68.129 -0.738 29.717 1.00 42.49 532 A 1 ATOM 4163 C C . ARG A 0 532 . -68.236 -1.585 30.986 1.00 42.49 532 A 1 ATOM 4164 C CB . ARG A 0 532 . -68.937 0.571 29.762 1.00 42.49 532 A 1 ATOM 4165 O O . ARG A 0 532 . -69.303 -2.122 31.278 1.00 42.49 532 A 1 ATOM 4166 C CG . ARG A 0 532 . -68.184 1.692 30.494 1.00 42.49 532 A 1 ATOM 4167 C CD . ARG A 0 532 . -68.933 3.022 30.343 1.00 42.49 532 A 1 ATOM 4168 N NE . ARG A 0 532 . -68.154 4.153 30.887 1.00 42.49 532 A 1 ATOM 4169 N NH1 . ARG A 0 532 . -69.422 5.849 29.996 1.00 42.49 532 A 1 ATOM 4170 N NH2 . ARG A 0 532 . -67.620 6.346 31.213 1.00 42.49 532 A 1 ATOM 4171 C CZ . ARG A 0 532 . -68.401 5.439 30.697 1.00 42.49 532 A 1 ATOM 4172 N N . LEU A 0 533 . -67.135 -1.697 31.736 1.00 49.66 533 A 1 ATOM 4173 C CA . LEU A 0 533 . -67.131 -2.307 33.069 1.00 49.66 533 A 1 ATOM 4174 C C . LEU A 0 533 . -68.000 -1.471 34.015 1.00 49.66 533 A 1 ATOM 4175 C CB . LEU A 0 533 . -65.696 -2.415 33.640 1.00 49.66 533 A 1 ATOM 4176 O O . LEU A 0 533 . -67.695 -0.307 34.275 1.00 49.66 533 A 1 ATOM 4177 C CG . LEU A 0 533 . -65.026 -3.794 33.466 1.00 49.66 533 A 1 ATOM 4178 C CD1 . LEU A 0 533 . -63.971 -3.769 32.361 1.00 49.66 533 A 1 ATOM 4179 C CD2 . LEU A 0 533 . -64.349 -4.227 34.768 1.00 49.66 533 A 1 ATOM 4180 N N . TYR A 0 534 . -69.046 -2.086 34.557 1.00 52.36 534 A 1 ATOM 4181 C CA . TYR A 0 534 . -69.757 -1.583 35.724 1.00 52.36 534 A 1 ATOM 4182 C C . TYR A 0 534 . -69.304 -2.420 36.918 1.00 52.36 534 A 1 ATOM 4183 C CB . TYR A 0 534 . -71.274 -1.653 35.496 1.00 52.36 534 A 1 ATOM 4184 O O . TYR A 0 534 . -69.697 -3.575 37.054 1.00 52.36 534 A 1 ATOM 4185 C CG . TYR A 0 534 . -71.784 -0.722 34.410 1.00 52.36 534 A 1 ATOM 4186 C CD1 . TYR A 0 534 . -72.172 0.593 34.733 1.00 52.36 534 A 1 ATOM 4187 C CD2 . TYR A 0 534 . -71.871 -1.170 33.078 1.00 52.36 534 A 1 ATOM 4188 C CE1 . TYR A 0 534 . -72.654 1.456 33.729 1.00 52.36 534 A 1 ATOM 4189 C CE2 . TYR A 0 534 . -72.340 -0.309 32.068 1.00 52.36 534 A 1 ATOM 4190 O OH . TYR A 0 534 . -73.198 1.836 31.422 1.00 52.36 534 A 1 ATOM 4191 C CZ . TYR A 0 534 . -72.738 1.004 32.394 1.00 52.36 534 A 1 ATOM 4192 N N . THR A 0 535 . -68.434 -1.871 37.762 1.00 57.94 535 A 1 ATOM 4193 C CA . THR A 0 535 . -68.244 -2.411 39.112 1.00 57.94 535 A 1 ATOM 4194 C C . THR A 0 535 . -69.326 -1.815 39.999 1.00 57.94 535 A 1 ATOM 4195 C CB . THR A 0 535 . -66.852 -2.089 39.675 1.00 57.94 535 A 1 ATOM 4196 O O . THR A 0 535 . -69.503 -0.594 39.988 1.00 57.94 535 A 1 ATOM 4197 C CG2 . THR A 0 535 . -65.748 -2.801 38.891 1.00 57.94 535 A 1 ATOM 4198 O OG1 . THR A 0 535 . -66.599 -0.704 39.605 1.00 57.94 535 A 1 ATOM 4199 N N . GLU A 0 536 . -70.034 -2.635 40.776 1.00 59.60 536 A 1 ATOM 4200 C CA . GLU A 0 536 . -70.862 -2.105 41.861 1.00 59.60 536 A 1 ATOM 4201 C C . GLU A 0 536 . -69.977 -1.258 42.793 1.00 59.60 536 A 1 ATOM 4202 C CB . GLU A 0 536 . -71.546 -3.222 42.657 1.00 59.60 536 A 1 ATOM 4203 O O . GLU A 0 536 . -68.845 -1.664 43.088 1.00 59.60 536 A 1 ATOM 4204 C CG . GLU A 0 536 . -72.653 -3.915 41.850 1.00 59.60 536 A 1 ATOM 4205 C CD . GLU A 0 536 . -73.482 -4.887 42.704 1.00 59.60 536 A 1 ATOM 4206 O OE1 . GLU A 0 536 . -74.620 -5.181 42.279 1.00 59.60 536 A 1 ATOM 4207 O OE2 . GLU A 0 536 . -72.974 -5.320 43.764 1.00 59.60 536 A 1 ATOM 4208 N N . PRO A 0 537 . -70.430 -0.068 43.222 1.00 62.59 537 A 1 ATOM 4209 C CA . PRO A 0 537 . -69.645 0.786 44.099 1.00 62.59 537 A 1 ATOM 4210 C C . PRO A 0 537 . -69.469 0.095 45.458 1.00 62.59 537 A 1 ATOM 4211 C CB . PRO A 0 537 . -70.412 2.114 44.168 1.00 62.59 537 A 1 ATOM 4212 O O . PRO A 0 537 . -70.319 0.192 46.337 1.00 62.59 537 A 1 ATOM 4213 C CG . PRO A 0 537 . -71.860 1.714 43.886 1.00 62.59 537 A 1 ATOM 4214 C CD . PRO A 0 537 . -71.721 0.534 42.927 1.00 62.59 537 A 1 ATOM 4215 N N . LYS A 0 538 . -68.354 -0.616 45.647 1.00 59.59 538 A 1 ATOM 4216 C CA . LYS A 0 538 . -67.887 -1.013 46.978 1.00 59.59 538 A 1 ATOM 4217 C C . LYS A 0 538 . -67.268 0.214 47.634 1.00 59.59 538 A 1 ATOM 4218 C CB . LYS A 0 538 . -66.904 -2.197 46.908 1.00 59.59 538 A 1 ATOM 4219 O O . LYS A 0 538 . -66.157 0.613 47.286 1.00 59.59 538 A 1 ATOM 4220 C CG . LYS A 0 538 . -67.622 -3.534 47.135 1.00 59.59 538 A 1 ATOM 4221 C CD . LYS A 0 538 . -66.629 -4.703 47.153 1.00 59.59 538 A 1 ATOM 4222 C CE . LYS A 0 538 . -67.365 -5.993 47.532 1.00 59.59 538 A 1 ATOM 4223 N NZ . LYS A 0 538 . -66.468 -7.175 47.502 1.00 59.59 538 A 1 ATOM 4224 N N . GLU A 0 539 . -67.992 0.818 48.570 1.00 62.60 539 A 1 ATOM 4225 C CA . GLU A 0 539 . -67.420 1.825 49.460 1.00 62.60 539 A 1 ATOM 4226 C C . GLU A 0 539 . -66.227 1.212 50.203 1.00 62.60 539 A 1 ATOM 4227 C CB . GLU A 0 539 . -68.465 2.360 50.450 1.00 62.60 539 A 1 ATOM 4228 O O . GLU A 0 539 . -66.328 0.143 50.809 1.00 62.60 539 A 1 ATOM 4229 C CG . GLU A 0 539 . -69.468 3.307 49.774 1.00 62.60 539 A 1 ATOM 4230 C CD . GLU A 0 539 . -70.409 3.991 50.780 1.00 62.60 539 A 1 ATOM 4231 O OE1 . GLU A 0 539 . -70.867 5.111 50.461 1.00 62.60 539 A 1 ATOM 4232 O OE2 . GLU A 0 539 . -70.645 3.407 51.862 1.00 62.60 539 A 1 ATOM 4233 N N . ALA A 0 540 . -65.067 1.862 50.114 1.00 60.89 540 A 1 ATOM 4234 C CA . ALA A 0 540 . -63.874 1.423 50.820 1.00 60.89 540 A 1 ATOM 4235 C C . ALA A 0 540 . -64.165 1.357 52.327 1.00 60.89 540 A 1 ATOM 4236 C CB . ALA A 0 540 . -62.729 2.393 50.493 1.00 60.89 540 A 1 ATOM 4237 O O . ALA A 0 540 . -64.602 2.340 52.920 1.00 60.89 540 A 1 ATOM 4238 N N . GLU A 0 541 . -63.862 0.232 52.977 1.00 66.48 541 A 1 ATOM 4239 C CA . GLU A 0 541 . -64.016 0.076 54.432 1.00 66.48 541 A 1 ATOM 4240 C C . GLU A 0 541 . -63.239 1.165 55.209 1.00 66.48 541 A 1 ATOM 4241 C CB . GLU A 0 541 . -63.529 -1.336 54.793 1.00 66.48 541 A 1 ATOM 4242 O O . GLU A 0 541 . -63.658 1.630 56.273 1.00 66.48 541 A 1 ATOM 4243 C CG . GLU A 0 541 . -63.917 -1.765 56.214 1.00 66.48 541 A 1 ATOM 4244 C CD . GLU A 0 541 . -63.321 -3.127 56.604 1.00 66.48 541 A 1 ATOM 4245 O OE1 . GLU A 0 541 . -63.191 -3.347 57.831 1.00 66.48 541 A 1 ATOM 4246 O OE2 . GLU A 0 541 . -62.939 -3.896 55.694 1.00 66.48 541 A 1 ATOM 4247 N N . SER A 0 542 . -62.140 1.660 54.626 1.00 62.05 542 A 1 ATOM 4248 C CA . SER A 0 542 . -61.341 2.777 55.137 1.00 62.05 542 A 1 ATOM 4249 C C . SER A 0 542 . -62.001 4.154 54.990 1.00 62.05 542 A 1 ATOM 4250 C CB . SER A 0 542 . -59.964 2.774 54.462 1.00 62.05 542 A 1 ATOM 4251 O O . SER A 0 542 . -61.599 5.070 55.706 1.00 62.05 542 A 1 ATOM 4252 O OG . SER A 0 542 . -60.095 2.701 53.054 1.00 62.05 542 A 1 ATOM 4253 N N . ALA A 0 543 . -63.027 4.323 54.148 1.00 62.73 543 A 1 ATOM 4254 C CA . ALA A 0 543 . -63.753 5.588 54.002 1.00 62.73 543 A 1 ATOM 4255 C C . ALA A 0 543 . -64.497 5.964 55.293 1.00 62.73 543 A 1 ATOM 4256 C CB . ALA A 0 543 . -64.714 5.499 52.810 1.00 62.73 543 A 1 ATOM 4257 O O . ALA A 0 543 . -64.462 7.124 55.704 1.00 62.73 543 A 1 ATOM 4258 N N . SER A 0 544 . -65.069 4.976 55.993 1.00 66.69 544 A 1 ATOM 4259 C CA . SER A 0 544 . -65.692 5.191 57.308 1.00 66.69 544 A 1 ATOM 4260 C C . SER A 0 544 . -64.677 5.712 58.341 1.00 66.69 544 A 1 ATOM 4261 C CB . SER A 0 544 . -66.366 3.898 57.792 1.00 66.69 544 A 1 ATOM 4262 O O . SER A 0 544 . -64.950 6.663 59.078 1.00 66.69 544 A 1 ATOM 4263 O OG . SER A 0 544 . -65.407 2.917 58.153 1.00 66.69 544 A 1 ATOM 4264 N N . LYS A 0 545 . -63.453 5.162 58.333 1.00 73.36 545 A 1 ATOM 4265 C CA . LYS A 0 545 . -62.368 5.558 59.243 1.00 73.36 545 A 1 ATOM 4266 C C . LYS A 0 545 . -61.789 6.930 58.884 1.00 73.36 545 A 1 ATOM 4267 C CB . LYS A 0 545 . -61.292 4.459 59.305 1.00 73.36 545 A 1 ATOM 4268 O O . LYS A 0 545 . -61.633 7.760 59.776 1.00 73.36 545 A 1 ATOM 4269 C CG . LYS A 0 545 . -61.818 3.202 60.020 1.00 73.36 545 A 1 ATOM 4270 C CD . LYS A 0 545 . -60.757 2.095 60.104 1.00 73.36 545 A 1 ATOM 4271 C CE . LYS A 0 545 . -61.366 0.865 60.794 1.00 73.36 545 A 1 ATOM 4272 N NZ . LYS A 0 545 . -60.491 -0.332 60.707 1.00 73.36 545 A 1 ATOM 4273 N N . LEU A 0 546 . -61.548 7.209 57.600 1.00 70.26 546 A 1 ATOM 4274 C CA . LEU A 0 546 . -61.043 8.505 57.123 1.00 70.26 546 A 1 ATOM 4275 C C . LEU A 0 546 . -62.039 9.641 57.384 1.00 70.26 546 A 1 ATOM 4276 C CB . LEU A 0 546 . -60.715 8.414 55.619 1.00 70.26 546 A 1 ATOM 4277 O O . LEU A 0 546 . -61.628 10.720 57.806 1.00 70.26 546 A 1 ATOM 4278 C CG . LEU A 0 546 . -59.459 7.588 55.283 1.00 70.26 546 A 1 ATOM 4279 C CD1 . LEU A 0 546 . -59.378 7.365 53.772 1.00 70.26 546 A 1 ATOM 4280 C CD2 . LEU A 0 546 . -58.173 8.283 55.739 1.00 70.26 546 A 1 ATOM 4281 N N . SER A 0 547 . -63.339 9.385 57.203 1.00 76.47 547 A 1 ATOM 4282 C CA . SER A 0 547 . -64.395 10.354 57.503 1.00 76.47 547 A 1 ATOM 4283 C C . SER A 0 547 . -64.382 10.739 58.982 1.00 76.47 547 A 1 ATOM 4284 C CB . SER A 0 547 . -65.751 9.767 57.106 1.00 76.47 547 A 1 ATOM 4285 O O . SER A 0 547 . -64.325 11.923 59.312 1.00 76.47 547 A 1 ATOM 4286 O OG . SER A 0 547 . -66.772 10.706 57.342 1.00 76.47 547 A 1 ATOM 4287 N N . SER A 0 548 . -64.321 9.750 59.879 1.00 83.72 548 A 1 ATOM 4288 C CA . SER A 0 548 . -64.294 10.015 61.321 1.00 83.72 548 A 1 ATOM 4289 C C . SER A 0 548 . -63.066 10.832 61.757 1.00 83.72 548 A 1 ATOM 4290 C CB . SER A 0 548 . -64.424 8.702 62.099 1.00 83.72 548 A 1 ATOM 4291 O O . SER A 0 548 . -63.211 11.796 62.505 1.00 83.72 548 A 1 ATOM 4292 O OG . SER A 0 548 . -63.241 7.927 62.048 1.00 83.72 548 A 1 ATOM 4293 N N . ILE A 0 549 . -61.873 10.527 61.227 1.00 84.24 549 A 1 ATOM 4294 C CA . ILE A 0 549 . -60.635 11.267 61.519 1.00 84.24 549 A 1 ATOM 4295 C C . ILE A 0 549 . -60.721 12.710 61.004 1.00 84.24 549 A 1 ATOM 4296 C CB . ILE A 0 549 . -59.418 10.515 60.930 1.00 84.24 549 A 1 ATOM 4297 O O . ILE A 0 549 . -60.352 13.637 61.726 1.00 84.24 549 A 1 ATOM 4298 C CG1 . ILE A 0 549 . -59.242 9.149 61.636 1.00 84.24 549 A 1 ATOM 4299 C CG2 . ILE A 0 549 . -58.125 11.344 61.067 1.00 84.24 549 A 1 ATOM 4300 C CD1 . ILE A 0 549 . -58.282 8.196 60.912 1.00 84.24 549 A 1 ATOM 4301 N N . MET A 0 550 . -61.247 12.919 59.792 1.00 83.22 550 A 1 ATOM 4302 C CA . MET A 0 550 . -61.433 14.261 59.234 1.00 83.22 550 A 1 ATOM 4303 C C . MET A 0 550 . -62.413 15.093 60.064 1.00 83.22 550 A 1 ATOM 4304 C CB . MET A 0 550 . -61.905 14.173 57.774 1.00 83.22 550 A 1 ATOM 4305 O O . MET A 0 550 . -62.113 16.244 60.375 1.00 83.22 550 A 1 ATOM 4306 C CG . MET A 0 550 . -60.741 13.928 56.807 1.00 83.22 550 A 1 ATOM 4307 S SD . MET A 0 550 . -59.507 15.263 56.713 1.00 83.22 550 A 1 ATOM 4308 C CE . MET A 0 550 . -60.501 16.616 56.024 1.00 83.22 550 A 1 ATOM 4309 N N . PHE A 0 551 . -63.544 14.517 60.484 1.00 87.90 551 A 1 ATOM 4310 C CA . PHE A 0 551 . -64.493 15.215 61.353 1.00 87.90 551 A 1 ATOM 4311 C C . PHE A 0 551 . -63.872 15.574 62.706 1.00 87.90 551 A 1 ATOM 4312 C CB . PHE A 0 551 . -65.775 14.386 61.522 1.00 87.90 551 A 1 ATOM 4313 O O . PHE A 0 551 . -64.002 16.716 63.143 1.00 87.90 551 A 1 ATOM 4314 C CG . PHE A 0 551 . -66.723 14.472 60.338 1.00 87.90 551 A 1 ATOM 4315 C CD1 . PHE A 0 551 . -67.291 15.713 59.990 1.00 87.90 551 A 1 ATOM 4316 C CD2 . PHE A 0 551 . -67.077 13.323 59.608 1.00 87.90 551 A 1 ATOM 4317 C CE1 . PHE A 0 551 . -68.174 15.811 58.900 1.00 87.90 551 A 1 ATOM 4318 C CE2 . PHE A 0 551 . -67.969 13.421 58.525 1.00 87.90 551 A 1 ATOM 4319 C CZ . PHE A 0 551 . -68.506 14.665 58.160 1.00 87.90 551 A 1 ATOM 4320 N N . VAL A 0 552 . -63.138 14.654 63.344 1.00 88.40 552 A 1 ATOM 4321 C CA . VAL A 0 552 . -62.434 14.926 64.610 1.00 88.40 552 A 1 ATOM 4322 C C . VAL A 0 552 . -61.422 16.063 64.450 1.00 88.40 552 A 1 ATOM 4323 C CB . VAL A 0 552 . -61.763 13.645 65.148 1.00 88.40 552 A 1 ATOM 4324 O O . VAL A 0 552 . -61.404 16.978 65.272 1.00 88.40 552 A 1 ATOM 4325 C CG1 . VAL A 0 552 . -60.824 13.914 66.332 1.00 88.40 552 A 1 ATOM 4326 C CG2 . VAL A 0 552 . -62.825 12.652 65.638 1.00 88.40 552 A 1 ATOM 4327 N N . MET A 0 553 . -60.633 16.064 63.371 1.00 87.17 553 A 1 ATOM 4328 C CA . MET A 0 553 . -59.683 17.145 63.091 1.00 87.17 553 A 1 ATOM 4329 C C . MET A 0 553 . -60.383 18.492 62.884 1.00 87.17 553 A 1 ATOM 4330 C CB . MET A 0 553 . -58.825 16.795 61.867 1.00 87.17 553 A 1 ATOM 4331 O O . MET A 0 553 . -59.934 19.493 63.438 1.00 87.17 553 A 1 ATOM 4332 C CG . MET A 0 553 . -57.755 15.743 62.173 1.00 87.17 553 A 1 ATOM 4333 S SD . MET A 0 553 . -56.516 16.277 63.388 1.00 87.17 553 A 1 ATOM 4334 C CE . MET A 0 553 . -55.054 15.425 62.743 1.00 87.17 553 A 1 ATOM 4335 N N . VAL A 0 554 . -61.506 18.527 62.156 1.00 90.63 554 A 1 ATOM 4336 C CA . VAL A 0 554 . -62.304 19.750 61.957 1.00 90.63 554 A 1 ATOM 4337 C C . VAL A 0 554 . -62.869 20.268 63.283 1.00 90.63 554 A 1 ATOM 4338 C CB . VAL A 0 554 . -63.418 19.515 60.915 1.00 90.63 554 A 1 ATOM 4339 O O . VAL A 0 554 . -62.780 21.465 63.548 1.00 90.63 554 A 1 ATOM 4340 C CG1 . VAL A 0 554 . -64.413 20.681 60.832 1.00 90.63 554 A 1 ATOM 4341 C CG2 . VAL A 0 554 . -62.820 19.343 59.512 1.00 90.63 554 A 1 ATOM 4342 N N . PHE A 0 555 . -63.392 19.395 64.152 1.00 91.80 555 A 1 ATOM 4343 C CA . PHE A 0 555 . -63.894 19.801 65.470 1.00 91.80 555 A 1 ATOM 4344 C C . PHE A 0 555 . -62.789 20.328 66.389 1.00 91.80 555 A 1 ATOM 4345 C CB . PHE A 0 555 . -64.639 18.640 66.146 1.00 91.80 555 A 1 ATOM 4346 O O . PHE A 0 555 . -63.004 21.321 67.083 1.00 91.80 555 A 1 ATOM 4347 C CG . PHE A 0 555 . -66.039 18.413 65.612 1.00 91.80 555 A 1 ATOM 4348 C CD1 . PHE A 0 555 . -67.018 19.414 65.769 1.00 91.80 555 A 1 ATOM 4349 C CD2 . PHE A 0 555 . -66.380 17.203 64.982 1.00 91.80 555 A 1 ATOM 4350 C CE1 . PHE A 0 555 . -68.316 19.216 65.268 1.00 91.80 555 A 1 ATOM 4351 C CE2 . PHE A 0 555 . -67.672 17.012 64.463 1.00 91.80 555 A 1 ATOM 4352 C CZ . PHE A 0 555 . -68.640 18.020 64.605 1.00 91.80 555 A 1 ATOM 4353 N N . ILE A 0 556 . -61.601 19.717 66.371 1.00 91.88 556 A 1 ATOM 4354 C CA . ILE A 0 556 . -60.436 20.219 67.114 1.00 91.88 556 A 1 ATOM 4355 C C . ILE A 0 556 . -60.040 21.605 66.595 1.00 91.88 556 A 1 ATOM 4356 C CB . ILE A 0 556 . -59.270 19.206 67.039 1.00 91.88 556 A 1 ATOM 4357 O O . ILE A 0 556 . -59.846 22.523 67.390 1.00 91.88 556 A 1 ATOM 4358 C CG1 . ILE A 0 556 . -59.619 17.939 67.854 1.00 91.88 556 A 1 ATOM 4359 C CG2 . ILE A 0 556 . -57.958 19.820 67.567 1.00 91.88 556 A 1 ATOM 4360 C CD1 . ILE A 0 556 . -58.670 16.761 67.597 1.00 91.88 556 A 1 ATOM 4361 N N . PHE A 0 557 . -59.974 21.784 65.273 1.00 92.95 557 A 1 ATOM 4362 C CA . PHE A 0 557 . -59.612 23.064 64.664 1.00 92.95 557 A 1 ATOM 4363 C C . PHE A 0 557 . -60.622 24.169 65.004 1.00 92.95 557 A 1 ATOM 4364 C CB . PHE A 0 557 . -59.450 22.895 63.145 1.00 92.95 557 A 1 ATOM 4365 O O . PHE A 0 557 . -60.231 25.251 65.439 1.00 92.95 557 A 1 ATOM 4366 C CG . PHE A 0 557 . -58.160 23.483 62.622 1.00 92.95 557 A 1 ATOM 4367 C CD1 . PHE A 0 557 . -58.113 24.824 62.203 1.00 92.95 557 A 1 ATOM 4368 C CD2 . PHE A 0 557 . -56.998 22.689 62.574 1.00 92.95 557 A 1 ATOM 4369 C CE1 . PHE A 0 557 . -56.908 25.369 61.726 1.00 92.95 557 A 1 ATOM 4370 C CE2 . PHE A 0 557 . -55.793 23.235 62.098 1.00 92.95 557 A 1 ATOM 4371 C CZ . PHE A 0 557 . -55.749 24.574 61.672 1.00 92.95 557 A 1 ATOM 4372 N N . LEU A 0 558 . -61.924 23.883 64.882 1.00 92.70 558 A 1 ATOM 4373 C CA . LEU A 0 558 . -62.993 24.816 65.250 1.00 92.70 558 A 1 ATOM 4374 C C . LEU A 0 558 . -62.992 25.131 66.752 1.00 92.70 558 A 1 ATOM 4375 C CB . LEU A 0 558 . -64.354 24.238 64.823 1.00 92.70 558 A 1 ATOM 4376 O O . LEU A 0 558 . -63.205 26.280 67.128 1.00 92.70 558 A 1 ATOM 4377 C CG . LEU A 0 558 . -64.613 24.254 63.305 1.00 92.70 558 A 1 ATOM 4378 C CD1 . LEU A 0 558 . -65.912 23.503 63.007 1.00 92.70 558 A 1 ATOM 4379 C CD2 . LEU A 0 558 . -64.751 25.677 62.756 1.00 92.70 558 A 1 ATOM 4380 N N . GLY A 0 559 . -62.712 24.145 67.608 1.00 92.36 559 A 1 ATOM 4381 C CA . GLY A 0 559 . -62.590 24.341 69.053 1.00 92.36 559 A 1 ATOM 4382 C C . GLY A 0 559 . -61.418 25.249 69.437 1.00 92.36 559 A 1 ATOM 4383 O O . GLY A 0 559 . -61.571 26.113 70.300 1.00 92.36 559 A 1 ATOM 4384 N N . ILE A 0 560 . -60.268 25.106 68.768 1.00 93.02 560 A 1 ATOM 4385 C CA . ILE A 0 560 . -59.103 25.984 68.962 1.00 93.02 560 A 1 ATOM 4386 C C . ILE A 0 560 . -59.420 27.412 68.508 1.00 93.02 560 A 1 ATOM 4387 C CB . ILE A 0 560 . -57.856 25.412 68.248 1.00 93.02 560 A 1 ATOM 4388 O O . ILE A 0 560 . -59.112 28.352 69.239 1.00 93.02 560 A 1 ATOM 4389 C CG1 . ILE A 0 560 . -57.388 24.119 68.955 1.00 93.02 560 A 1 ATOM 4390 C CG2 . ILE A 0 560 . -56.702 26.436 68.224 1.00 93.02 560 A 1 ATOM 4391 C CD1 . ILE A 0 560 . -56.357 23.313 68.152 1.00 93.02 560 A 1 ATOM 4392 N N . ILE A 0 561 . -60.066 27.584 67.349 1.00 92.20 561 A 1 ATOM 4393 C CA . ILE A 0 561 . -60.492 28.906 66.861 1.00 92.20 561 A 1 ATOM 4394 C C . ILE A 0 561 . -61.444 29.560 67.869 1.00 92.20 561 A 1 ATOM 4395 C CB . ILE A 0 561 . -61.114 28.801 65.449 1.00 92.20 561 A 1 ATOM 4396 O O . ILE A 0 561 . -61.200 30.685 68.291 1.00 92.20 561 A 1 ATOM 4397 C CG1 . ILE A 0 561 . -60.023 28.423 64.419 1.00 92.20 561 A 1 ATOM 4398 C CG2 . ILE A 0 561 . -61.781 30.128 65.036 1.00 92.20 561 A 1 ATOM 4399 C CD1 . ILE A 0 561 . -60.577 28.001 63.051 1.00 92.20 561 A 1 ATOM 4400 N N . LEU A 0 562 . -62.462 28.833 68.342 1.00 91.58 562 A 1 ATOM 4401 C CA . LEU A 0 562 . -63.399 29.331 69.354 1.00 91.58 562 A 1 ATOM 4402 C C . LEU A 0 562 . -62.710 29.725 70.665 1.00 91.58 562 A 1 ATOM 4403 C CB . LEU A 0 562 . -64.476 28.263 69.625 1.00 91.58 562 A 1 ATOM 4404 O O . LEU A 0 562 . -63.082 30.728 71.270 1.00 91.58 562 A 1 ATOM 4405 C CG . LEU A 0 562 . -65.794 28.554 68.894 1.00 91.58 562 A 1 ATOM 4406 C CD1 . LEU A 0 562 . -66.665 27.298 68.872 1.00 91.58 562 A 1 ATOM 4407 C CD2 . LEU A 0 562 . -66.577 29.665 69.604 1.00 91.58 562 A 1 ATOM 4408 N N . LEU A 0 563 . -61.719 28.954 71.121 1.00 90.81 563 A 1 ATOM 4409 C CA . LEU A 0 563 . -60.948 29.279 72.324 1.00 90.81 563 A 1 ATOM 4410 C C . LEU A 0 563 . -60.104 30.543 72.138 1.00 90.81 563 A 1 ATOM 4411 C CB . LEU A 0 563 . -60.055 28.085 72.707 1.00 90.81 563 A 1 ATOM 4412 O O . LEU A 0 563 . -60.063 31.382 73.039 1.00 90.81 563 A 1 ATOM 4413 C CG . LEU A 0 563 . -60.779 27.023 73.550 1.00 90.81 563 A 1 ATOM 4414 C CD1 . LEU A 0 563 . -59.933 25.751 73.611 1.00 90.81 563 A 1 ATOM 4415 C CD2 . LEU A 0 563 . -61.003 27.508 74.988 1.00 90.81 563 A 1 ATOM 4416 N N . LEU A 0 564 . -59.456 30.696 70.982 1.00 91.34 564 A 1 ATOM 4417 C CA . LEU A 0 564 . -58.696 31.900 70.648 1.00 91.34 564 A 1 ATOM 4418 C C . LEU A 0 564 . -59.612 33.127 70.567 1.00 91.34 564 A 1 ATOM 4419 C CB . LEU A 0 564 . -57.932 31.676 69.330 1.00 91.34 564 A 1 ATOM 4420 O O . LEU A 0 564 . -59.292 34.155 71.167 1.00 91.34 564 A 1 ATOM 4421 C CG . LEU A 0 564 . -56.745 30.702 69.445 1.00 91.34 564 A 1 ATOM 4422 C CD1 . LEU A 0 564 . -56.210 30.375 68.051 1.00 91.34 564 A 1 ATOM 4423 C CD2 . LEU A 0 564 . -55.594 31.294 70.267 1.00 91.34 564 A 1 ATOM 4424 N N . ASP A 0 565 . -60.771 32.988 69.923 1.00 90.86 565 A 1 ATOM 4425 C CA . ASP A 0 565 . -61.785 34.038 69.813 1.00 90.86 565 A 1 ATOM 4426 C C . ASP A 0 565 . -62.379 34.415 71.176 1.00 90.86 565 A 1 ATOM 4427 C CB . ASP A 0 565 . -62.891 33.617 68.834 1.00 90.86 565 A 1 ATOM 4428 O O . ASP A 0 565 . -62.573 35.589 71.476 1.00 90.86 565 A 1 ATOM 4429 C CG . ASP A 0 565 . -62.494 33.732 67.355 1.00 90.86 565 A 1 ATOM 4430 O OD1 . ASP A 0 565 . -61.465 34.383 67.056 1.00 90.86 565 A 1 ATOM 4431 O OD2 . ASP A 0 565 . -63.273 33.210 66.527 1.00 90.86 565 A 1 ATOM 4432 N N . LEU A 0 566 . -62.623 33.451 72.068 1.00 88.99 566 A 1 ATOM 4433 C CA . LEU A 0 566 . -63.083 33.728 73.434 1.00 88.99 566 A 1 ATOM 4434 C C . LEU A 0 566 . -62.063 34.543 74.238 1.00 88.99 566 A 1 ATOM 4435 C CB . LEU A 0 566 . -63.402 32.398 74.143 1.00 88.99 566 A 1 ATOM 4436 O O . LEU A 0 566 . -62.446 35.422 75.016 1.00 88.99 566 A 1 ATOM 4437 C CG . LEU A 0 566 . -64.909 32.096 74.145 1.00 88.99 566 A 1 ATOM 4438 C CD1 . LEU A 0 566 . -65.166 30.595 74.249 1.00 88.99 566 A 1 ATOM 4439 C CD2 . LEU A 0 566 . -65.581 32.783 75.340 1.00 88.99 566 A 1 ATOM 4440 N N . VAL A 0 567 . -60.768 34.278 74.052 1.00 89.26 567 A 1 ATOM 4441 C CA . VAL A 0 567 . -59.693 35.027 74.716 1.00 89.26 567 A 1 ATOM 4442 C C . VAL A 0 567 . -59.596 36.454 74.169 1.00 89.26 567 A 1 ATOM 4443 C CB . VAL A 0 567 . -58.353 34.273 74.608 1.00 89.26 567 A 1 ATOM 4444 O O . VAL A 0 567 . -59.483 37.397 74.960 1.00 89.26 567 A 1 ATOM 4445 C CG1 . VAL A 0 567 . -57.168 35.107 75.118 1.00 89.26 567 A 1 ATOM 4446 C CG2 . VAL A 0 567 . -58.385 32.991 75.452 1.00 89.26 567 A 1 ATOM 4447 N N . THR A 0 568 . -59.674 36.644 72.848 1.00 89.22 568 A 1 ATOM 4448 C CA . THR A 0 568 . -59.672 37.982 72.228 1.00 89.22 568 A 1 ATOM 4449 C C . THR A 0 568 . -60.928 38.769 72.589 1.00 89.22 568 A 1 ATOM 4450 C CB . THR A 0 568 . -59.510 37.923 70.701 1.00 89.22 568 A 1 ATOM 4451 O O . THR A 0 568 . -60.812 39.886 73.092 1.00 89.22 568 A 1 ATOM 4452 C CG2 . THR A 0 568 . -58.077 37.600 70.291 1.00 89.22 568 A 1 ATOM 4453 O OG1 . THR A 0 568 . -60.323 36.915 70.184 1.00 89.22 568 A 1 ATOM 4454 N N . ILE A 0 569 . -62.116 38.169 72.480 1.00 90.56 569 A 1 ATOM 4455 C CA . ILE A 0 569 . -63.389 38.774 72.899 1.00 90.56 569 A 1 ATOM 4456 C C . ILE A 0 569 . -63.345 39.156 74.384 1.00 90.56 569 A 1 ATOM 4457 C CB . ILE A 0 569 . -64.560 37.811 72.581 1.00 90.56 569 A 1 ATOM 4458 O O . ILE A 0 569 . -63.753 40.256 74.761 1.00 90.56 569 A 1 ATOM 4459 C CG1 . ILE A 0 569 . -64.799 37.739 71.055 1.00 90.56 569 A 1 ATOM 4460 C CG2 . ILE A 0 569 . -65.857 38.242 73.282 1.00 90.56 569 A 1 ATOM 4461 C CD1 . ILE A 0 569 . -65.730 36.595 70.626 1.00 90.56 569 A 1 ATOM 4462 N N . GLY A 0 570 . -62.809 38.290 75.249 1.00 87.28 570 A 1 ATOM 4463 C CA . GLY A 0 570 . -62.644 38.581 76.674 1.00 87.28 570 A 1 ATOM 4464 C C . GLY A 0 570 . -61.738 39.790 76.939 1.00 87.28 570 A 1 ATOM 4465 O O . GLY A 0 570 . -62.032 40.613 77.816 1.00 87.28 570 A 1 ATOM 4466 N N . ARG A 0 571 . -60.660 39.939 76.161 1.00 87.29 571 A 1 ATOM 4467 C CA . ARG A 0 571 . -59.761 41.100 76.218 1.00 87.29 571 A 1 ATOM 4468 C C . ARG A 0 571 . -60.468 42.378 75.757 1.00 87.29 571 A 1 ATOM 4469 C CB . ARG A 0 571 . -58.508 40.790 75.386 1.00 87.29 571 A 1 ATOM 4470 O O . ARG A 0 571 . -60.401 43.387 76.465 1.00 87.29 571 A 1 ATOM 4471 C CG . ARG A 0 571 . -57.439 41.878 75.516 1.00 87.29 571 A 1 ATOM 4472 C CD . ARG A 0 571 . -56.221 41.510 74.666 1.00 87.29 571 A 1 ATOM 4473 N NE . ARG A 0 571 . -55.201 42.574 74.722 1.00 87.29 571 A 1 ATOM 4474 N NH1 . ARG A 0 571 . -53.394 41.318 75.401 1.00 87.29 571 A 1 ATOM 4475 N NH2 . ARG A 0 571 . -53.150 43.504 75.028 1.00 87.29 571 A 1 ATOM 4476 C CZ . ARG A 0 571 . -53.927 42.457 75.051 1.00 87.29 571 A 1 ATOM 4477 N N . ASP A 0 572 . -61.202 42.316 74.653 1.00 86.76 572 A 1 ATOM 4478 C CA . ASP A 0 572 . -61.928 43.459 74.095 1.00 86.76 572 A 1 ATOM 4479 C C . ASP A 0 572 . -63.061 43.918 75.014 1.00 86.76 572 A 1 ATOM 4480 C CB . ASP A 0 572 . -62.466 43.106 72.701 1.00 86.76 572 A 1 ATOM 4481 O O . ASP A 0 572 . -63.194 45.113 75.290 1.00 86.76 572 A 1 ATOM 4482 C CG . ASP A 0 572 . -61.376 43.081 71.623 1.00 86.76 572 A 1 ATOM 4483 O OD1 . ASP A 0 572 . -60.228 43.480 71.932 1.00 86.76 572 A 1 ATOM 4484 O OD2 . ASP A 0 572 . -61.729 42.711 70.486 1.00 86.76 572 A 1 ATOM 4485 N N . PHE A 0 573 . -63.823 42.992 75.608 1.00 87.24 573 A 1 ATOM 4486 C CA . PHE A 0 573 . -64.833 43.335 76.613 1.00 87.24 573 A 1 ATOM 4487 C C . PHE A 0 573 . -64.226 44.035 77.829 1.00 87.24 573 A 1 ATOM 4488 C CB . PHE A 0 573 . -65.601 42.088 77.071 1.00 87.24 573 A 1 ATOM 4489 O O . PHE A 0 573 . -64.844 44.949 78.389 1.00 87.24 573 A 1 ATOM 4490 C CG . PHE A 0 573 . -66.862 41.835 76.276 1.00 87.24 573 A 1 ATOM 4491 C CD1 . PHE A 0 573 . -67.950 42.724 76.379 1.00 87.24 573 A 1 ATOM 4492 C CD2 . PHE A 0 573 . -66.961 40.712 75.443 1.00 87.24 573 A 1 ATOM 4493 C CE1 . PHE A 0 573 . -69.122 42.493 75.637 1.00 87.24 573 A 1 ATOM 4494 C CE2 . PHE A 0 573 . -68.130 40.481 74.699 1.00 87.24 573 A 1 ATOM 4495 C CZ . PHE A 0 573 . -69.210 41.373 74.793 1.00 87.24 573 A 1 ATOM 4496 N N . ARG A 0 574 . -63.014 43.649 78.247 1.00 85.63 574 A 1 ATOM 4497 C CA . ARG A 0 574 . -62.307 44.318 79.346 1.00 85.63 574 A 1 ATOM 4498 C C . ARG A 0 574 . -61.975 45.765 78.980 1.00 85.63 574 A 1 ATOM 4499 C CB . ARG A 0 574 . -61.058 43.508 79.720 1.00 85.63 574 A 1 ATOM 4500 O O . ARG A 0 574 . -62.266 46.666 79.768 1.00 85.63 574 A 1 ATOM 4501 C CG . ARG A 0 574 . -60.570 43.831 81.137 1.00 85.63 574 A 1 ATOM 4502 C CD . ARG A 0 574 . -59.334 42.984 81.456 1.00 85.63 574 A 1 ATOM 4503 N NE . ARG A 0 574 . -59.074 42.914 82.907 1.00 85.63 574 A 1 ATOM 4504 N NH1 . ARG A 0 574 . -57.380 41.367 82.811 1.00 85.63 574 A 1 ATOM 4505 N NH2 . ARG A 0 574 . -58.127 42.046 84.796 1.00 85.63 574 A 1 ATOM 4506 C CZ . ARG A 0 574 . -58.200 42.114 83.496 1.00 85.63 574 A 1 ATOM 4507 N N . GLN A 0 575 . -61.465 45.993 77.772 1.00 85.38 575 A 1 ATOM 4508 C CA . GLN A 0 575 . -61.123 47.324 77.269 1.00 85.38 575 A 1 ATOM 4509 C C . GLN A 0 575 . -62.367 48.203 77.051 1.00 85.38 575 A 1 ATOM 4510 C CB . GLN A 0 575 . -60.299 47.140 75.989 1.00 85.38 575 A 1 ATOM 4511 O O . GLN A 0 575 . -62.401 49.363 77.469 1.00 85.38 575 A 1 ATOM 4512 C CG . GLN A 0 575 . -59.661 48.451 75.508 1.00 85.38 575 A 1 ATOM 4513 C CD . GLN A 0 575 . -58.650 48.231 74.384 1.00 85.38 575 A 1 ATOM 4514 N NE2 . GLN A 0 575 . -58.172 49.278 73.751 1.00 85.38 575 A 1 ATOM 4515 O OE1 . GLN A 0 575 . -58.236 47.131 74.070 1.00 85.38 575 A 1 ATOM 4516 N N . ILE A 0 576 . -63.445 47.643 76.492 1.00 88.58 576 A 1 ATOM 4517 C CA . ILE A 0 576 . -64.743 48.320 76.355 1.00 88.58 576 A 1 ATOM 4518 C C . ILE A 0 576 . -65.284 48.717 77.733 1.00 88.58 576 A 1 ATOM 4519 C CB . ILE A 0 576 . -65.737 47.424 75.578 1.00 88.58 576 A 1 ATOM 4520 O O . ILE A 0 576 . -65.750 49.843 77.918 1.00 88.58 576 A 1 ATOM 4521 C CG1 . ILE A 0 576 . -65.314 47.325 74.095 1.00 88.58 576 A 1 ATOM 4522 C CG2 . ILE A 0 576 . -67.177 47.967 75.679 1.00 88.58 576 A 1 ATOM 4523 C CD1 . ILE A 0 576 . -66.053 46.230 73.313 1.00 88.58 576 A 1 ATOM 4524 N N . ARG A 0 577 . -65.181 47.838 78.737 1.00 86.91 577 A 1 ATOM 4525 C CA . ARG A 0 577 . -65.627 48.132 80.107 1.00 86.91 577 A 1 ATOM 4526 C C . ARG A 0 577 . -64.857 49.298 80.727 1.00 86.91 577 A 1 ATOM 4527 C CB . ARG A 0 577 . -65.511 46.854 80.947 1.00 86.91 577 A 1 ATOM 4528 O O . ARG A 0 577 . -65.459 50.113 81.432 1.00 86.91 577 A 1 ATOM 4529 C CG . ARG A 0 577 . -66.217 46.971 82.302 1.00 86.91 577 A 1 ATOM 4530 C CD . ARG A 0 577 . -66.090 45.643 83.055 1.00 86.91 577 A 1 ATOM 4531 N NE . ARG A 0 577 . -67.047 45.552 84.178 1.00 86.91 577 A 1 ATOM 4532 N NH1 . ARG A 0 577 . -66.438 43.450 84.880 1.00 86.91 577 A 1 ATOM 4533 N NH2 . ARG A 0 577 . -68.134 44.488 85.881 1.00 86.91 577 A 1 ATOM 4534 C CZ . ARG A 0 577 . -67.198 44.504 84.972 1.00 86.91 577 A 1 ATOM 4535 N N . GLU A 0 578 . -63.556 49.401 80.478 1.00 85.75 578 A 1 ATOM 4536 C CA . GLU A 0 578 . -62.732 50.531 80.924 1.00 85.75 578 A 1 ATOM 4537 C C . GLU A 0 578 . -63.108 51.833 80.208 1.00 85.75 578 A 1 ATOM 4538 C CB . GLU A 0 578 . -61.245 50.202 80.750 1.00 85.75 578 A 1 ATOM 4539 O O . GLU A 0 578 . -63.330 52.853 80.867 1.00 85.75 578 A 1 ATOM 4540 C CG . GLU A 0 578 . -60.809 49.171 81.801 1.00 85.75 578 A 1 ATOM 4541 C CD . GLU A 0 578 . -59.333 48.769 81.698 1.00 85.75 578 A 1 ATOM 4542 O OE1 . GLU A 0 578 . -58.951 47.914 82.530 1.00 85.75 578 A 1 ATOM 4543 O OE2 . GLU A 0 578 . -58.621 49.329 80.840 1.00 85.75 578 A 1 ATOM 4544 N N . ASN A 0 579 . -63.318 51.784 78.892 1.00 86.67 579 A 1 ATOM 4545 C CA . ASN A 0 579 . -63.770 52.932 78.105 1.00 86.67 579 A 1 ATOM 4546 C C . ASN A 0 579 . -65.157 53.432 78.538 1.00 86.67 579 A 1 ATOM 4547 C CB . ASN A 0 579 . -63.734 52.553 76.615 1.00 86.67 579 A 1 ATOM 4548 O O . ASN A 0 579 . -65.349 54.634 78.732 1.00 86.67 579 A 1 ATOM 4549 C CG . ASN A 0 579 . -62.325 52.561 76.048 1.00 86.67 579 A 1 ATOM 4550 N ND2 . ASN A 0 579 . -62.105 51.915 74.929 1.00 86.67 579 A 1 ATOM 4551 O OD1 . ASN A 0 579 . -61.425 53.194 76.573 1.00 86.67 579 A 1 ATOM 4552 N N . ILE A 0 580 . -66.113 52.530 78.786 1.00 86.68 580 A 1 ATOM 4553 C CA . ILE A 0 580 . -67.443 52.885 79.309 1.00 86.68 580 A 1 ATOM 4554 C C . ILE A 0 580 . -67.326 53.516 80.704 1.00 86.68 580 A 1 ATOM 4555 C CB . ILE A 0 580 . -68.377 51.650 79.308 1.00 86.68 580 A 1 ATOM 4556 O O . ILE A 0 580 . -68.026 54.487 81.010 1.00 86.68 580 A 1 ATOM 4557 C CG1 . ILE A 0 580 . -68.738 51.260 77.855 1.00 86.68 580 A 1 ATOM 4558 C CG2 . ILE A 0 580 . -69.668 51.919 80.113 1.00 86.68 580 A 1 ATOM 4559 C CD1 . ILE A 0 580 . -69.490 49.928 77.736 1.00 86.68 580 A 1 ATOM 4560 N N . ARG A 0 581 . -66.428 53.017 81.566 1.00 84.05 581 A 1 ATOM 4561 C CA . ARG A 0 581 . -66.164 53.631 82.880 1.00 84.05 581 A 1 ATOM 4562 C C . ARG A 0 581 . -65.599 55.045 82.738 1.00 84.05 581 A 1 ATOM 4563 C CB . ARG A 0 581 . -65.221 52.747 83.712 1.00 84.05 581 A 1 ATOM 4564 O O . ARG A 0 581 . -66.041 55.936 83.467 1.00 84.05 581 A 1 ATOM 4565 C CG . ARG A 0 581 . -65.932 51.546 84.349 1.00 84.05 581 A 1 ATOM 4566 C CD . ARG A 0 581 . -64.888 50.644 85.019 1.00 84.05 581 A 1 ATOM 4567 N NE . ARG A 0 581 . -65.501 49.518 85.753 1.00 84.05 581 A 1 ATOM 4568 N NH1 . ARG A 0 581 . -63.545 48.650 86.600 1.00 84.05 581 A 1 ATOM 4569 N NH2 . ARG A 0 581 . -65.483 47.682 87.112 1.00 84.05 581 A 1 ATOM 4570 C CZ . ARG A 0 581 . -64.844 48.626 86.478 1.00 84.05 581 A 1 ATOM 4571 N N . LEU A 0 582 . -64.680 55.274 81.800 1.00 84.93 582 A 1 ATOM 4572 C CA . LEU A 0 582 . -64.132 56.602 81.509 1.00 84.93 582 A 1 ATOM 4573 C C . LEU A 0 582 . -65.197 57.551 80.949 1.00 84.93 582 A 1 ATOM 4574 C CB . LEU A 0 582 . -62.942 56.475 80.540 1.00 84.93 582 A 1 ATOM 4575 O O . LEU A 0 582 . -65.299 58.685 81.418 1.00 84.93 582 A 1 ATOM 4576 C CG . LEU A 0 582 . -61.666 55.890 81.172 1.00 84.93 582 A 1 ATOM 4577 C CD1 . LEU A 0 582 . -60.640 55.613 80.077 1.00 84.93 582 A 1 ATOM 4578 C CD2 . LEU A 0 582 . -61.042 56.857 82.186 1.00 84.93 582 A 1 ATOM 4579 N N . GLN A 0 583 . -66.048 57.093 80.027 1.00 84.80 583 A 1 ATOM 4580 C CA . GLN A 0 583 . -67.153 57.906 79.515 1.00 84.80 583 A 1 ATOM 4581 C C . GLN A 0 583 . -68.177 58.246 80.602 1.00 84.80 583 A 1 ATOM 4582 C CB . GLN A 0 583 . -67.846 57.230 78.329 1.00 84.80 583 A 1 ATOM 4583 O O . GLN A 0 583 . -68.576 59.404 80.718 1.00 84.80 583 A 1 ATOM 4584 C CG . GLN A 0 583 . -67.000 57.279 77.042 1.00 84.80 583 A 1 ATOM 4585 C CD . GLN A 0 583 . -67.855 57.218 75.778 1.00 84.80 583 A 1 ATOM 4586 N NE2 . GLN A 0 583 . -67.269 57.343 74.609 1.00 84.80 583 A 1 ATOM 4587 O OE1 . GLN A 0 583 . -69.065 57.090 75.819 1.00 84.80 583 A 1 ATOM 4588 N N . ARG A 0 584 . -68.533 57.299 81.484 1.00 83.69 584 A 1 ATOM 4589 C CA . ARG A 0 584 . -69.381 57.595 82.655 1.00 83.69 584 A 1 ATOM 4590 C C . ARG A 0 584 . -68.753 58.648 83.573 1.00 83.69 584 A 1 ATOM 4591 C CB . ARG A 0 584 . -69.699 56.318 83.449 1.00 83.69 584 A 1 ATOM 4592 O O . ARG A 0 584 . -69.478 59.498 84.088 1.00 83.69 584 A 1 ATOM 4593 C CG . ARG A 0 584 . -70.837 55.493 82.829 1.00 83.69 584 A 1 ATOM 4594 C CD . ARG A 0 584 . -71.181 54.314 83.750 1.00 83.69 584 A 1 ATOM 4595 N NE . ARG A 0 584 . -72.227 53.449 83.173 1.00 83.69 584 A 1 ATOM 4596 N NH1 . ARG A 0 584 . -72.418 51.957 84.917 1.00 83.69 584 A 1 ATOM 4597 N NH2 . ARG A 0 584 . -73.655 51.674 83.085 1.00 83.69 584 A 1 ATOM 4598 C CZ . ARG A 0 584 . -72.759 52.369 83.725 1.00 83.69 584 A 1 ATOM 4599 N N . ARG A 0 585 . -67.429 58.627 83.778 1.00 83.19 585 A 1 ATOM 4600 C CA . ARG A 0 585 . -66.716 59.667 84.550 1.00 83.19 585 A 1 ATOM 4601 C C . ARG A 0 585 . -66.750 61.025 83.843 1.00 83.19 585 A 1 ATOM 4602 C CB . ARG A 0 585 . -65.268 59.241 84.848 1.00 83.19 585 A 1 ATOM 4603 O O . ARG A 0 585 . -67.038 62.026 84.493 1.00 83.19 585 A 1 ATOM 4604 C CG . ARG A 0 585 . -65.166 58.153 85.928 1.00 83.19 585 A 1 ATOM 4605 C CD . ARG A 0 585 . -63.696 57.762 86.137 1.00 83.19 585 A 1 ATOM 4606 N NE . ARG A 0 585 . -63.535 56.713 87.165 1.00 83.19 585 A 1 ATOM 4607 N NH1 . ARG A 0 585 . -61.244 56.521 87.025 1.00 83.19 585 A 1 ATOM 4608 N NH2 . ARG A 0 585 . -62.361 55.252 88.471 1.00 83.19 585 A 1 ATOM 4609 C CZ . ARG A 0 585 . -62.387 56.169 87.545 1.00 83.19 585 A 1 ATOM 4610 N N . ARG A 0 586 . -66.536 61.064 82.523 1.00 82.88 586 A 1 ATOM 4611 C CA . ARG A 0 586 . -66.629 62.296 81.716 1.00 82.88 586 A 1 ATOM 4612 C C . ARG A 0 586 . -68.037 62.899 81.742 1.00 82.88 586 A 1 ATOM 4613 C CB . ARG A 0 586 . -66.170 62.034 80.271 1.00 82.88 586 A 1 ATOM 4614 O O . ARG A 0 586 . -68.165 64.097 81.973 1.00 82.88 586 A 1 ATOM 4615 C CG . ARG A 0 586 . -64.648 61.845 80.154 1.00 82.88 586 A 1 ATOM 4616 C CD . ARG A 0 586 . -64.250 61.616 78.689 1.00 82.88 586 A 1 ATOM 4617 N NE . ARG A 0 586 . -62.790 61.455 78.528 1.00 82.88 586 A 1 ATOM 4618 N NH1 . ARG A 0 586 . -62.749 61.333 76.228 1.00 82.88 586 A 1 ATOM 4619 N NH2 . ARG A 0 586 . -60.843 61.178 77.368 1.00 82.88 586 A 1 ATOM 4620 C CZ . ARG A 0 586 . -62.139 61.323 77.381 1.00 82.88 586 A 1 ATOM 4621 N N . LEU A 0 587 . -69.083 62.081 81.605 1.00 80.48 587 A 1 ATOM 4622 C CA . LEU A 0 587 . -70.480 62.526 81.697 1.00 80.48 587 A 1 ATOM 4623 C C . LEU A 0 587 . -70.821 63.077 83.088 1.00 80.48 587 A 1 ATOM 4624 C CB . LEU A 0 587 . -71.418 61.361 81.331 1.00 80.48 587 A 1 ATOM 4625 O O . LEU A 0 587 . -71.465 64.118 83.190 1.00 80.48 587 A 1 ATOM 4626 C CG . LEU A 0 587 . -71.451 61.017 79.829 1.00 80.48 587 A 1 ATOM 4627 C CD1 . LEU A 0 587 . -72.187 59.692 79.631 1.00 80.48 587 A 1 ATOM 4628 C CD2 . LEU A 0 587 . -72.166 62.095 79.012 1.00 80.48 587 A 1 ATOM 4629 N N . LYS A 0 588 . -70.344 62.438 84.168 1.00 80.59 588 A 1 ATOM 4630 C CA . LYS A 0 588 . -70.499 62.975 85.533 1.00 80.59 588 A 1 ATOM 4631 C C . LYS A 0 588 . -69.779 64.316 85.713 1.00 80.59 588 A 1 ATOM 4632 C CB . LYS A 0 588 . -70.029 61.957 86.583 1.00 80.59 588 A 1 ATOM 4633 O O . LYS A 0 588 . -70.354 65.223 86.305 1.00 80.59 588 A 1 ATOM 4634 C CG . LYS A 0 588 . -71.062 60.846 86.830 1.00 80.59 588 A 1 ATOM 4635 C CD . LYS A 0 588 . -70.597 59.928 87.970 1.00 80.59 588 A 1 ATOM 4636 C CE . LYS A 0 588 . -71.648 58.852 88.269 1.00 80.59 588 A 1 ATOM 4637 N NZ . LYS A 0 588 . -71.317 58.083 89.498 1.00 80.59 588 A 1 ATOM 4638 N N . HIS A 0 589 . -68.568 64.475 85.177 1.00 78.21 589 A 1 ATOM 4639 C CA . HIS A 0 589 . -67.855 65.756 85.227 1.00 78.21 589 A 1 ATOM 4640 C C . HIS A 0 589 . -68.529 66.853 84.397 1.00 78.21 589 A 1 ATOM 4641 C CB . HIS A 0 589 . -66.394 65.580 84.795 1.00 78.21 589 A 1 ATOM 4642 O O . HIS A 0 589 . -68.618 67.984 84.866 1.00 78.21 589 A 1 ATOM 4643 C CG . HIS A 0 589 . -65.504 65.133 85.922 1.00 78.21 589 A 1 ATOM 4644 C CD2 . HIS A 0 589 . -64.665 64.054 85.923 1.00 78.21 589 A 1 ATOM 4645 N ND1 . HIS A 0 589 . -65.346 65.771 87.134 1.00 78.21 589 A 1 ATOM 4646 C CE1 . HIS A 0 589 . -64.438 65.086 87.849 1.00 78.21 589 A 1 ATOM 4647 N NE2 . HIS A 0 589 . -64.005 64.023 87.153 1.00 78.21 589 A 1 ATOM 4648 N N . SER A 0 590 . -69.040 66.534 83.205 1.00 75.59 590 A 1 ATOM 4649 C CA . SER A 0 590 . -69.800 67.481 82.379 1.00 75.59 590 A 1 ATOM 4650 C C . SER A 0 590 . -71.086 67.932 83.084 1.00 75.59 590 A 1 ATOM 4651 C CB . SER A 0 590 . -70.093 66.844 81.019 1.00 75.59 590 A 1 ATOM 4652 O O . SER A 0 590 . -71.346 69.129 83.175 1.00 75.59 590 A 1 ATOM 4653 O OG . SER A 0 590 . -70.924 67.665 80.231 1.00 75.59 590 A 1 ATOM 4654 N N . ARG A 0 591 . -71.825 66.997 83.696 1.00 72.82 591 A 1 ATOM 4655 C CA . ARG A 0 591 . -73.052 67.292 84.454 1.00 72.82 591 A 1 ATOM 4656 C C . ARG A 0 591 . -72.798 68.058 85.760 1.00 72.82 591 A 1 ATOM 4657 C CB . ARG A 0 591 . -73.793 65.965 84.669 1.00 72.82 591 A 1 ATOM 4658 O O . ARG A 0 591 . -73.670 68.795 86.206 1.00 72.82 591 A 1 ATOM 4659 C CG . ARG A 0 591 . -75.245 66.159 85.113 1.00 72.82 591 A 1 ATOM 4660 C CD . ARG A 0 591 . -75.967 64.807 85.157 1.00 72.82 591 A 1 ATOM 4661 N NE . ARG A 0 591 . -77.257 64.921 85.860 1.00 72.82 591 A 1 ATOM 4662 N NH1 . ARG A 0 591 . -77.949 62.742 85.631 1.00 72.82 591 A 1 ATOM 4663 N NH2 . ARG A 0 591 . -79.198 64.175 86.794 1.00 72.82 591 A 1 ATOM 4664 C CZ . ARG A 0 591 . -78.122 63.949 86.094 1.00 72.82 591 A 1 ATOM 4665 N N . ASN A 0 592 . -71.620 67.911 86.369 1.00 70.56 592 A 1 ATOM 4666 C CA . ASN A 0 592 . -71.217 68.737 87.511 1.00 70.56 592 A 1 ATOM 4667 C C . ASN A 0 592 . -70.756 70.137 87.076 1.00 70.56 592 A 1 ATOM 4668 C CB . ASN A 0 592 . -70.150 68.010 88.347 1.00 70.56 592 A 1 ATOM 4669 O O . ASN A 0 592 . -71.044 71.095 87.781 1.00 70.56 592 A 1 ATOM 4670 C CG . ASN A 0 592 . -70.714 66.919 89.244 1.00 70.56 592 A 1 ATOM 4671 N ND2 . ASN A 0 592 . -69.868 66.281 90.020 1.00 70.56 592 A 1 ATOM 4672 O OD1 . ASN A 0 592 . -71.898 66.626 89.293 1.00 70.56 592 A 1 ATOM 4673 N N . LYS A 0 593 . -70.107 70.286 85.911 1.00 66.81 593 A 1 ATOM 4674 C CA . LYS A 0 593 . -69.780 71.609 85.350 1.00 66.81 593 A 1 ATOM 4675 C C . LYS A 0 593 . -71.028 72.402 84.954 1.00 66.81 593 A 1 ATOM 4676 C CB . LYS A 0 593 . -68.809 71.493 84.162 1.00 66.81 593 A 1 ATOM 4677 O O . LYS A 0 593 . -71.053 73.602 85.180 1.00 66.81 593 A 1 ATOM 4678 C CG . LYS A 0 593 . -67.341 71.454 84.612 1.00 66.81 593 A 1 ATOM 4679 C CD . LYS A 0 593 . -66.398 71.544 83.401 1.00 66.81 593 A 1 ATOM 4680 C CE . LYS A 0 593 . -64.939 71.662 83.861 1.00 66.81 593 A 1 ATOM 4681 N NZ . LYS A 0 593 . -64.017 71.905 82.721 1.00 66.81 593 A 1 ATOM 4682 N N . SER A 0 594 . -72.080 71.750 84.450 1.00 63.47 594 A 1 ATOM 4683 C CA . SER A 0 594 . -73.344 72.428 84.110 1.00 63.47 594 A 1 ATOM 4684 C C . SER A 0 594 . -74.193 72.842 85.323 1.00 63.47 594 A 1 ATOM 4685 C CB . SER A 0 594 . -74.181 71.578 83.142 1.00 63.47 594 A 1 ATOM 4686 O O . SER A 0 594 . -75.287 73.354 85.132 1.00 63.47 594 A 1 ATOM 4687 O OG . SER A 0 594 . -74.985 70.643 83.840 1.00 63.47 594 A 1 ATOM 4688 N N . LYS A 0 595 . -73.755 72.551 86.556 1.00 61.74 595 A 1 ATOM 4689 C CA . LYS A 0 595 . -74.415 72.984 87.801 1.00 61.74 595 A 1 ATOM 4690 C C . LYS A 0 595 . -73.683 74.136 88.506 1.00 61.74 595 A 1 ATOM 4691 C CB . LYS A 0 595 . -74.592 71.782 88.747 1.00 61.74 595 A 1 ATOM 4692 O O . LYS A 0 595 . -74.122 74.539 89.576 1.00 61.74 595 A 1 ATOM 4693 C CG . LYS A 0 595 . -75.796 70.900 88.390 1.00 61.74 595 A 1 ATOM 4694 C CD . LYS A 0 595 . -76.023 69.889 89.521 1.00 61.74 595 A 1 ATOM 4695 C CE . LYS A 0 595 . -77.323 69.113 89.314 1.00 61.74 595 A 1 ATOM 4696 N NZ . LYS A 0 595 . -77.681 68.365 90.545 1.00 61.74 595 A 1 ATOM 4697 N N . VAL A 0 596 . -72.552 74.597 87.965 1.00 59.65 596 A 1 ATOM 4698 C CA . VAL A 0 596 . -71.685 75.623 88.585 1.00 59.65 596 A 1 ATOM 4699 C C . VAL A 0 596 . -71.585 76.902 87.732 1.00 59.65 596 A 1 ATOM 4700 C CB . VAL A 0 596 . -70.309 75.011 88.953 1.00 59.65 596 A 1 ATOM 4701 O O . VAL A 0 596 . -70.955 77.865 88.152 1.00 59.65 596 A 1 ATOM 4702 C CG1 . VAL A 0 596 . -69.337 75.975 89.651 1.00 59.65 596 A 1 ATOM 4703 C CG2 . VAL A 0 596 . -70.479 73.828 89.924 1.00 59.65 596 A 1 ATOM 4704 N N . GLY A 0 597 . -72.225 76.938 86.562 1.00 53.56 597 A 1 ATOM 4705 C CA . GLY A 0 597 . -72.590 78.185 85.878 1.00 53.56 597 A 1 ATOM 4706 C C . GLY A 0 597 . -74.076 78.417 86.064 1.00 53.56 597 A 1 ATOM 4707 O O . GLY A 0 597 . -74.459 79.598 86.176 1.00 53.56 597 A 1 ATOM 4708 O OXT . GLY A 0 597 . -74.769 77.370 86.083 1.00 53.56 597 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 87.76 # loop_ _atom_type.symbol C N O S #