data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 LYS 0 4 GLU 0 5 ASP 0 6 PRO 0 7 SER 0 8 TRP 0 9 LYS 0 10 ALA 0 11 ALA 0 12 ILE 0 13 LEU 0 14 SER 0 15 SER 0 16 LEU 0 17 PHE 0 18 GLU 0 19 ARG 0 20 ASP 0 21 ILE 0 22 ILE 0 23 GLU 0 24 LYS 0 25 SER 0 26 PHE 0 27 PHE 0 28 THR 0 29 ASP 0 30 ILE 0 31 PHE 0 32 THR 0 33 GLN 0 34 TYR 0 35 ASN 0 36 SER 0 37 ASN 0 38 LYS 0 39 ASP 0 40 LEU 0 41 VAL 0 42 LEU 0 43 TYR 0 44 LEU 0 45 LYS 0 46 GLY 0 47 GLU 0 48 ASN 0 49 THR 0 50 ARG 0 51 LEU 0 52 VAL 0 53 ARG 0 54 GLU 0 55 LEU 0 56 THR 0 57 SER 0 58 CYS 0 59 GLN 0 60 GLN 0 61 GLU 0 62 LYS 0 63 SER 0 64 ALA 0 65 ILE 0 66 GLN 0 67 LEU 0 68 GLU 0 69 LEU 0 70 GLU 0 71 LYS 0 72 ILE 0 73 LYS 0 74 SER 0 75 VAL 0 76 LYS 0 77 SER 0 78 TYR 0 79 ASP 0 80 TYR 0 81 GLU 0 82 GLN 0 83 LYS 0 84 VAL 0 85 PHE 0 86 HIS 0 87 LEU 0 88 GLN 0 89 GLU 0 90 GLU 0 91 VAL 0 92 THR 0 93 GLU 0 94 LEU 0 95 HIS 0 96 ARG 0 97 GLN 0 98 LYS 0 99 GLY 0 100 SER 0 101 LEU 0 102 ALA 0 103 GLN 0 104 ASN 0 105 VAL 0 106 ILE 0 107 ASP 0 108 LEU 0 109 ASN 0 110 ARG 0 111 VAL 0 112 LEU 0 113 GLN 0 114 GLU 0 115 LYS 0 116 ASP 0 117 THR 0 118 LEU 0 119 LEU 0 120 GLN 0 121 SER 0 122 LYS 0 123 SER 0 124 LEU 0 125 LYS 0 126 ILE 0 127 SER 0 128 GLU 0 129 LEU 0 130 GLU 0 131 ASP 0 132 CYS 0 133 LEU 0 134 LYS 0 135 ALA 0 136 ASN 0 137 GLN 0 138 ALA 0 139 GLN 0 140 ASN 0 141 HIS 0 142 HIS 0 143 LEU 0 144 MET 0 145 GLU 0 146 ARG 0 147 VAL 0 148 LYS 0 149 GLU 0 150 LEU 0 151 GLU 0 152 GLU 0 153 THR 0 154 LYS 0 155 GLU 0 156 LEU 0 157 LEU 0 158 THR 0 159 ASP 0 160 GLU 0 161 GLN 0 162 ALA 0 163 SER 0 164 HIS 0 165 LEU 0 166 LEU 0 167 THR 0 168 THR 0 169 LYS 0 170 ALA 0 171 LEU 0 172 GLU 0 173 THR 0 174 LYS 0 175 ASN 0 176 ARG 0 177 GLN 0 178 LEU 0 179 GLU 0 180 ASP 0 181 ASP 0 182 ASN 0 183 LEU 0 184 GLN 0 185 LEU 0 186 MET 0 187 LYS 0 188 ARG 0 189 ILE 0 190 LYS 0 191 ALA 0 192 LEU 0 193 GLN 0 194 SER 0 195 THR 0 196 VAL 0 197 GLU 0 198 ARG 0 199 LEU 0 200 LYS 0 201 ASN 0 202 ILE 0 203 GLU 0 204 TYR 0 205 ASP 0 206 VAL 0 207 GLN 0 208 TYR 0 209 ARG 0 210 LYS 0 211 ALA 0 212 GLN 0 213 GLU 0 214 THR 0 215 ILE 0 216 ARG 0 217 LYS 0 218 ASN 0 219 LEU 0 220 GLN 0 221 ASP 0 222 ALA 0 223 VAL 0 224 ASN 0 225 SER 0 226 THR 0 227 ILE 0 228 PHE 0 229 VAL 0 230 THR 0 231 ASP 0 232 SER 0 233 ASP 0 234 CYS 0 235 SER 0 236 ASP 0 237 LYS 0 238 PRO 0 239 LEU 0 240 PRO 0 241 CYS 0 242 LYS 0 243 SER 0 244 ALA 0 245 LEU 0 246 PRO 0 247 ARG 0 248 ASN 0 249 VAL 0 250 ALA 0 251 VAL 0 252 LYS 0 253 ILE 0 254 ASP 0 255 ALA 0 256 ASN 0 257 GLU 0 258 ASN 0 259 GLU 0 260 VAL 0 261 ASN 0 262 SER 0 263 VAL 0 264 ARG 0 265 PHE 0 266 THR 0 267 PRO 0 268 SER 0 269 GLY 0 270 HIS 0 271 ILE 0 272 PHE 0 273 GLY 0 274 SER 0 275 ALA 0 276 GLY 0 277 PHE 0 278 ASP 0 279 ARG 0 280 LYS 0 281 LEU 0 282 ARG 0 283 LEU 0 284 TRP 0 285 THR 0 286 TYR 0 287 LEU 0 288 ASN 0 289 GLY 0 290 LYS 0 291 CYS 0 292 GLU 0 293 ILE 0 294 HIS 0 295 SER 0 296 THR 0 297 LEU 0 298 VAL 0 299 GLY 0 300 CYS 0 301 ASN 0 302 ALA 0 303 ALA 0 304 VAL 0 305 THR 0 306 ALA 0 307 ILE 0 308 ASP 0 309 PHE 0 310 ASP 0 311 PRO 0 312 ASN 0 313 GLU 0 314 THR 0 315 ALA 0 316 VAL 0 317 LEU 0 318 GLY 0 319 ALA 0 320 SER 0 321 SER 0 322 ASP 0 323 PHE 0 324 SER 0 325 CYS 0 326 ARG 0 327 VAL 0 328 TRP 0 329 THR 0 330 LEU 0 331 ASN 0 332 ASP 0 333 SER 0 334 ARG 0 335 LEU 0 336 ARG 0 337 VAL 0 338 ASN 0 339 LEU 0 340 THR 0 341 GLY 0 342 HIS 0 343 SER 0 344 GLU 0 345 ARG 0 346 VAL 0 347 ILE 0 348 SER 0 349 ALA 0 350 LYS 0 351 PHE 0 352 MET 0 353 GLY 0 354 SER 0 355 ALA 0 356 ASN 0 357 ARG 0 358 VAL 0 359 VAL 0 360 THR 0 361 ALA 0 362 SER 0 363 SER 0 364 ASP 0 365 ARG 0 366 THR 0 367 ILE 0 368 LYS 0 369 ILE 0 370 TRP 0 371 ASP 0 372 VAL 0 373 ASP 0 374 LYS 0 375 CYS 0 376 CYS 0 377 CYS 0 378 ARG 0 379 ARG 0 380 THR 0 381 ILE 0 382 MET 0 383 ALA 0 384 ALA 0 385 SER 0 386 THR 0 387 PHE 0 388 GLN 0 389 ASP 0 390 VAL 0 391 VAL 0 392 VAL 0 393 CYS 0 394 PRO 0 395 SER 0 396 MET 0 397 SER 0 398 ALA 0 399 LEU 0 400 VAL 0 401 THR 0 402 GLY 0 403 HIS 0 404 PHE 0 405 ASP 0 406 GLN 0 407 HIS 0 408 LEU 0 409 ARG 0 410 ILE 0 411 TRP 0 412 ASP 0 413 GLU 0 414 ARG 0 415 SER 0 416 GLY 0 417 GLU 0 418 ASN 0 419 THR 0 420 ASN 0 421 LYS 0 422 ILE 0 423 LEU 0 424 LEU 0 425 SER 0 426 GLY 0 427 ARG 0 428 ILE 0 429 THR 0 430 GLY 0 431 MET 0 432 ASP 0 433 ILE 0 434 SER 0 435 SER 0 436 ASP 0 437 PHE 0 438 THR 0 439 THR 0 440 VAL 0 441 LEU 0 442 ALA 0 443 CYS 0 444 THR 0 445 ARG 0 446 ASN 0 447 ASN 0 448 THR 0 449 LEU 0 450 GLU 0 451 ILE 0 452 VAL 0 453 ASP 0 454 LEU 0 455 ARG 0 456 THR 0 457 ASN 0 458 GLN 0 459 VAL 0 460 THR 0 461 GLN 0 462 CYS 0 463 LEU 0 464 LYS 0 465 ALA 0 466 ASP 0 467 GLY 0 468 PHE 0 469 GLN 0 470 THR 0 471 GLY 0 472 LEU 0 473 ASP 0 474 ILE 0 475 VAL 0 476 ARG 0 477 PRO 0 478 CYS 0 479 PHE 0 480 SER 0 481 PRO 0 482 ASP 0 483 SER 0 484 ASP 0 485 TYR 0 486 VAL 0 487 ALA 0 488 ALA 0 489 GLY 0 490 GLY 0 491 HIS 0 492 ASP 0 493 GLY 0 494 GLY 0 495 VAL 0 496 TYR 0 497 ILE 0 498 TRP 0 499 SER 0 500 THR 0 501 VAL 0 502 SER 0 503 GLY 0 504 ASN 0 505 LEU 0 506 GLU 0 507 ILE 0 508 CYS 0 509 LEU 0 510 ARG 0 511 ASP 0 512 HIS 0 513 THR 0 514 ASN 0 515 ILE 0 516 VAL 0 517 VAL 0 518 CYS 0 519 CYS 0 520 HIS 0 521 TRP 0 522 ASN 0 523 PRO 0 524 ASN 0 525 GLY 0 526 ASN 0 527 SER 0 528 LEU 0 529 VAL 0 530 SER 0 531 CYS 0 532 GLU 0 533 ARG 0 534 ILE 0 535 LYS 0 536 LYS 0 537 ALA 0 538 ILE 0 539 VAL 0 540 TRP 0 541 SER 0 542 SER 0 543 LEU # 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 . 165.225 54.548 -119.871 1.00 36.65 1 A 1 ATOM 2 C CA . MET A 0 1 . 165.766 53.244 -120.309 1.00 36.65 1 A 1 ATOM 3 C C . MET A 0 1 . 164.586 52.281 -120.474 1.00 36.65 1 A 1 ATOM 4 C CB . MET A 0 1 . 166.790 52.663 -119.298 1.00 36.65 1 A 1 ATOM 5 O O . MET A 0 1 . 164.256 51.622 -119.505 1.00 36.65 1 A 1 ATOM 6 C CG . MET A 0 1 . 168.167 53.339 -119.298 1.00 36.65 1 A 1 ATOM 7 S SD . MET A 0 1 . 169.362 52.589 -118.148 1.00 36.65 1 A 1 ATOM 8 C CE . MET A 0 1 . 170.007 51.202 -119.126 1.00 36.65 1 A 1 ATOM 9 N N . GLU A 0 2 . 163.811 52.163 -121.558 1.00 50.87 2 A 1 ATOM 10 C CA . GLU A 0 2 . 163.950 52.513 -122.984 1.00 50.87 2 A 1 ATOM 11 C C . GLU A 0 2 . 165.368 52.399 -123.551 1.00 50.87 2 A 1 ATOM 12 C CB . GLU A 0 2 . 163.239 53.823 -123.379 1.00 50.87 2 A 1 ATOM 13 O O . GLU A 0 2 . 166.220 53.255 -123.332 1.00 50.87 2 A 1 ATOM 14 C CG . GLU A 0 2 . 161.753 53.562 -123.711 1.00 50.87 2 A 1 ATOM 15 C CD . GLU A 0 2 . 161.021 54.774 -124.311 1.00 50.87 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 159.801 54.645 -124.542 1.00 50.87 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 161.689 55.812 -124.507 1.00 50.87 2 A 1 ATOM 18 N N . LYS A 0 3 . 165.589 51.344 -124.341 1.00 48.76 3 A 1 ATOM 19 C CA . LYS A 0 3 . 166.056 51.583 -125.708 1.00 48.76 3 A 1 ATOM 20 C C . LYS A 0 3 . 164.990 52.479 -126.352 1.00 48.76 3 A 1 ATOM 21 C CB . LYS A 0 3 . 166.153 50.248 -126.468 1.00 48.76 3 A 1 ATOM 22 O O . LYS A 0 3 . 163.825 52.103 -126.283 1.00 48.76 3 A 1 ATOM 23 C CG . LYS A 0 3 . 167.330 49.371 -126.014 1.00 48.76 3 A 1 ATOM 24 C CD . LYS A 0 3 . 167.350 48.056 -126.807 1.00 48.76 3 A 1 ATOM 25 C CE . LYS A 0 3 . 168.611 47.249 -126.475 1.00 48.76 3 A 1 ATOM 26 N NZ . LYS A 0 3 . 168.656 45.975 -127.235 1.00 48.76 3 A 1 ATOM 27 N N . GLU A 0 4 . 165.385 53.654 -126.836 1.00 51.65 4 A 1 ATOM 28 C CA . GLU A 0 4 . 164.495 54.719 -127.329 1.00 51.65 4 A 1 ATOM 29 C C . GLU A 0 4 . 163.470 54.142 -128.325 1.00 51.65 4 A 1 ATOM 30 C CB . GLU A 0 4 . 165.364 55.838 -127.941 1.00 51.65 4 A 1 ATOM 31 O O . GLU A 0 4 . 163.842 53.610 -129.375 1.00 51.65 4 A 1 ATOM 32 C CG . GLU A 0 4 . 166.208 56.562 -126.868 1.00 51.65 4 A 1 ATOM 33 C CD . GLU A 0 4 . 167.196 57.602 -127.427 1.00 51.65 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . 167.606 58.480 -126.633 1.00 51.65 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . 167.600 57.467 -128.604 1.00 51.65 4 A 1 ATOM 36 N N . ASP A 0 5 . 162.193 54.122 -127.921 1.00 52.03 5 A 1 ATOM 37 C CA . ASP A 0 5 . 161.142 53.297 -128.538 1.00 52.03 5 A 1 ATOM 38 C C . ASP A 0 5 . 160.422 54.101 -129.650 1.00 52.03 5 A 1 ATOM 39 C CB . ASP A 0 5 . 160.182 52.741 -127.452 1.00 52.03 5 A 1 ATOM 40 O O . ASP A 0 5 . 160.121 55.285 -129.468 1.00 52.03 5 A 1 ATOM 41 C CG . ASP A 0 5 . 159.718 51.270 -127.597 1.00 52.03 5 A 1 ATOM 42 O OD1 . ASP A 0 5 . 160.012 50.560 -128.591 1.00 52.03 5 A 1 ATOM 43 O OD2 . ASP A 0 5 . 159.028 50.743 -126.690 1.00 52.03 5 A 1 ATOM 44 N N . PRO A 0 6 . 160.142 53.521 -130.833 1.00 57.27 6 A 1 ATOM 45 C CA . PRO A 0 6 . 159.746 54.295 -132.008 1.00 57.27 6 A 1 ATOM 46 C C . PRO A 0 6 . 158.250 54.655 -132.008 1.00 57.27 6 A 1 ATOM 47 C CB . PRO A 0 6 . 160.149 53.452 -133.223 1.00 57.27 6 A 1 ATOM 48 O O . PRO A 0 6 . 157.408 53.909 -131.504 1.00 57.27 6 A 1 ATOM 49 C CG . PRO A 0 6 . 160.877 52.234 -132.652 1.00 57.27 6 A 1 ATOM 50 C CD . PRO A 0 6 . 160.374 52.144 -131.224 1.00 57.27 6 A 1 ATOM 51 N N . SER A 0 7 . 157.901 55.762 -132.673 1.00 64.71 7 A 1 ATOM 52 C CA . SER A 0 7 . 156.565 56.393 -132.685 1.00 64.71 7 A 1 ATOM 53 C C . SER A 0 7 . 155.369 55.484 -133.027 1.00 64.71 7 A 1 ATOM 54 C CB . SER A 0 7 . 156.575 57.571 -133.667 1.00 64.71 7 A 1 ATOM 55 O O . SER A 0 7 . 154.234 55.811 -132.681 1.00 64.71 7 A 1 ATOM 56 O OG . SER A 0 7 . 156.713 57.116 -135.002 1.00 64.71 7 A 1 ATOM 57 N N . TRP A 0 8 . 155.583 54.329 -133.663 1.00 74.63 8 A 1 ATOM 58 C CA . TRP A 0 8 . 154.507 53.406 -134.040 1.00 74.63 8 A 1 ATOM 59 C C . TRP A 0 8 . 153.861 52.685 -132.843 1.00 74.63 8 A 1 ATOM 60 C CB . TRP A 0 8 . 155.039 52.409 -135.076 1.00 74.63 8 A 1 ATOM 61 O O . TRP A 0 8 . 152.676 52.361 -132.894 1.00 74.63 8 A 1 ATOM 62 C CG . TRP A 0 8 . 156.101 51.469 -134.589 1.00 74.63 8 A 1 ATOM 63 C CD1 . TRP A 0 8 . 157.431 51.613 -134.774 1.00 74.63 8 A 1 ATOM 64 C CD2 . TRP A 0 8 . 155.938 50.209 -133.870 1.00 74.63 8 A 1 ATOM 65 C CE2 . TRP A 0 8 . 157.229 49.665 -133.603 1.00 74.63 8 A 1 ATOM 66 C CE3 . TRP A 0 8 . 154.825 49.461 -133.437 1.00 74.63 8 A 1 ATOM 67 N NE1 . TRP A 0 8 . 158.102 50.568 -134.166 1.00 74.63 8 A 1 ATOM 68 C CH2 . TRP A 0 8 . 156.277 47.720 -132.526 1.00 74.63 8 A 1 ATOM 69 C CZ2 . TRP A 0 8 . 157.409 48.447 -132.931 1.00 74.63 8 A 1 ATOM 70 C CZ3 . TRP A 0 8 . 154.989 48.226 -132.781 1.00 74.63 8 A 1 ATOM 71 N N . LYS A 0 9 . 154.594 52.445 -131.748 1.00 71.37 9 A 1 ATOM 72 C CA . LYS A 0 9 . 154.082 51.692 -130.585 1.00 71.37 9 A 1 ATOM 73 C C . LYS A 0 9 . 153.026 52.478 -129.806 1.00 71.37 9 A 1 ATOM 74 C CB . LYS A 0 9 . 155.262 51.317 -129.680 1.00 71.37 9 A 1 ATOM 75 O O . LYS A 0 9 . 151.985 51.929 -129.449 1.00 71.37 9 A 1 ATOM 76 C CG . LYS A 0 9 . 155.342 49.817 -129.366 1.00 71.37 9 A 1 ATOM 77 C CD . LYS A 0 9 . 156.606 49.644 -128.529 1.00 71.37 9 A 1 ATOM 78 C CE . LYS A 0 9 . 157.025 48.214 -128.221 1.00 71.37 9 A 1 ATOM 79 N NZ . LYS A 0 9 . 158.358 48.308 -127.582 1.00 71.37 9 A 1 ATOM 80 N N . ALA A 0 10 . 153.277 53.772 -129.599 1.00 72.98 10 A 1 ATOM 81 C CA . ALA A 0 10 . 152.332 54.693 -128.968 1.00 72.98 10 A 1 ATOM 82 C C . ALA A 0 10 . 151.064 54.869 -129.817 1.00 72.98 10 A 1 ATOM 83 C CB . ALA A 0 10 . 153.044 56.030 -128.735 1.00 72.98 10 A 1 ATOM 84 O O . ALA A 0 10 . 149.963 54.918 -129.271 1.00 72.98 10 A 1 ATOM 85 N N . ALA A 0 11 . 151.206 54.879 -131.148 1.00 76.50 11 A 1 ATOM 86 C CA . ALA A 0 11 . 150.067 54.933 -132.057 1.00 76.50 11 A 1 ATOM 87 C C . ALA A 0 11 . 149.153 53.707 -131.893 1.00 76.50 11 A 1 ATOM 88 C CB . ALA A 0 11 . 150.577 55.101 -133.492 1.00 76.50 11 A 1 ATOM 89 O O . ALA A 0 11 . 147.957 53.880 -131.690 1.00 76.50 11 A 1 ATOM 90 N N . ILE A 0 12 . 149.705 52.485 -131.872 1.00 77.89 12 A 1 ATOM 91 C CA . ILE A 0 12 . 148.913 51.255 -131.673 1.00 77.89 12 A 1 ATOM 92 C C . ILE A 0 12 . 148.205 51.250 -130.312 1.00 77.89 12 A 1 ATOM 93 C CB . ILE A 0 12 . 149.797 49.995 -131.836 1.00 77.89 12 A 1 ATOM 94 O O . ILE A 0 12 . 147.044 50.854 -130.227 1.00 77.89 12 A 1 ATOM 95 C CG1 . ILE A 0 12 . 150.283 49.875 -133.298 1.00 77.89 12 A 1 ATOM 96 C CG2 . ILE A 0 12 . 149.042 48.712 -131.427 1.00 77.89 12 A 1 ATOM 97 C CD1 . ILE A 0 12 . 151.260 48.718 -133.535 1.00 77.89 12 A 1 ATOM 98 N N . LEU A 0 13 . 148.881 51.690 -129.247 1.00 79.24 13 A 1 ATOM 99 C CA . LEU A 0 13 . 148.303 51.737 -127.901 1.00 79.24 13 A 1 ATOM 100 C C . LEU A 0 13 . 147.134 52.727 -127.838 1.00 79.24 13 A 1 ATOM 101 C CB . LEU A 0 13 . 149.420 52.066 -126.889 1.00 79.24 13 A 1 ATOM 102 O O . LEU A 0 13 . 146.091 52.400 -127.277 1.00 79.24 13 A 1 ATOM 103 C CG . LEU A 0 13 . 149.481 51.070 -125.718 1.00 79.24 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . 150.888 51.061 -125.120 1.00 79.24 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . 148.480 51.415 -124.615 1.00 79.24 13 A 1 ATOM 106 N N . SER A 0 14 . 147.277 53.887 -128.486 1.00 79.46 14 A 1 ATOM 107 C CA . SER A 0 14 . 146.191 54.858 -128.633 1.00 79.46 14 A 1 ATOM 108 C C . SER A 0 14 . 145.026 54.280 -129.439 1.00 79.46 14 A 1 ATOM 109 C CB . SER A 0 14 . 146.708 56.144 -129.278 1.00 79.46 14 A 1 ATOM 110 O O . SER A 0 14 . 143.888 54.382 -128.996 1.00 79.46 14 A 1 ATOM 111 O OG . SER A 0 14 . 145.782 57.195 -129.089 1.00 79.46 14 A 1 ATOM 112 N N . SER A 0 15 . 145.289 53.610 -130.569 1.00 79.46 15 A 1 ATOM 113 C CA . SER A 0 15 . 144.245 52.968 -131.382 1.00 79.46 15 A 1 ATOM 114 C C . SER A 0 15 . 143.498 51.868 -130.623 1.00 79.46 15 A 1 ATOM 115 C CB . SER A 0 15 . 144.849 52.337 -132.642 1.00 79.46 15 A 1 ATOM 116 O O . SER A 0 15 . 142.284 51.740 -130.760 1.00 79.46 15 A 1 ATOM 117 O OG . SER A 0 15 . 145.665 53.245 -133.350 1.00 79.46 15 A 1 ATOM 118 N N . LEU A 0 16 . 144.201 51.074 -129.808 1.00 81.43 16 A 1 ATOM 119 C CA . LEU A 0 16 . 143.580 50.044 -128.971 1.00 81.43 16 A 1 ATOM 120 C C . LEU A 0 16 . 142.725 50.656 -127.862 1.00 81.43 16 A 1 ATOM 121 C CB . LEU A 0 16 . 144.656 49.123 -128.371 1.00 81.43 16 A 1 ATOM 122 O O . LEU A 0 16 . 141.644 50.141 -127.601 1.00 81.43 16 A 1 ATOM 123 C CG . LEU A 0 16 . 145.240 48.102 -129.361 1.00 81.43 16 A 1 ATOM 124 C CD1 . LEU A 0 16 . 146.444 47.408 -128.721 1.00 81.43 16 A 1 ATOM 125 C CD2 . LEU A 0 16 . 144.224 47.020 -129.747 1.00 81.43 16 A 1 ATOM 126 N N . PHE A 0 17 . 143.174 51.748 -127.240 1.00 81.99 17 A 1 ATOM 127 C CA . PHE A 0 17 . 142.410 52.438 -126.200 1.00 81.99 17 A 1 ATOM 128 C C . PHE A 0 17 . 141.144 53.092 -126.770 1.00 81.99 17 A 1 ATOM 129 C CB . PHE A 0 17 . 143.319 53.466 -125.509 1.00 81.99 17 A 1 ATOM 130 O O . PHE A 0 17 . 140.076 53.010 -126.170 1.00 81.99 17 A 1 ATOM 131 C CG . PHE A 0 17 . 143.007 53.658 -124.042 1.00 81.99 17 A 1 ATOM 132 C CD1 . PHE A 0 17 . 142.059 54.610 -123.629 1.00 81.99 17 A 1 ATOM 133 C CD2 . PHE A 0 17 . 143.666 52.866 -123.084 1.00 81.99 17 A 1 ATOM 134 C CE1 . PHE A 0 17 . 141.773 54.770 -122.261 1.00 81.99 17 A 1 ATOM 135 C CE2 . PHE A 0 17 . 143.383 53.026 -121.717 1.00 81.99 17 A 1 ATOM 136 C CZ . PHE A 0 17 . 142.434 53.979 -121.305 1.00 81.99 17 A 1 ATOM 137 N N . GLU A 0 18 . 141.242 53.685 -127.961 1.00 79.87 18 A 1 ATOM 138 C CA . GLU A 0 18 . 140.102 54.263 -128.677 1.00 79.87 18 A 1 ATOM 139 C C . GLU A 0 18 . 139.093 53.180 -129.081 1.00 79.87 18 A 1 ATOM 140 C CB . GLU A 0 18 . 140.624 55.033 -129.901 1.00 79.87 18 A 1 ATOM 141 O O . GLU A 0 18 . 137.892 53.331 -128.849 1.00 79.87 18 A 1 ATOM 142 C CG . GLU A 0 18 . 139.879 56.352 -130.126 1.00 79.87 18 A 1 ATOM 143 C CD . GLU A 0 18 . 140.497 57.181 -131.264 1.00 79.87 18 A 1 ATOM 144 O OE1 . GLU A 0 18 . 140.223 58.402 -131.293 1.00 79.87 18 A 1 ATOM 145 O OE2 . GLU A 0 18 . 141.245 56.605 -132.091 1.00 79.87 18 A 1 ATOM 146 N N . ARG A 0 19 . 139.580 52.038 -129.591 1.00 81.76 19 A 1 ATOM 147 C CA . ARG A 0 19 . 138.738 50.871 -129.877 1.00 81.76 19 A 1 ATOM 148 C C . ARG A 0 19 . 138.042 50.361 -128.616 1.00 81.76 19 A 1 ATOM 149 C CB . ARG A 0 19 . 139.570 49.763 -130.540 1.00 81.76 19 A 1 ATOM 150 O O . ARG A 0 19 . 136.846 50.110 -128.670 1.00 81.76 19 A 1 ATOM 151 C CG . ARG A 0 19 . 138.661 48.651 -131.088 1.00 81.76 19 A 1 ATOM 152 C CD . ARG A 0 19 . 139.442 47.392 -131.465 1.00 81.76 19 A 1 ATOM 153 N NE . ARG A 0 19 . 139.884 46.672 -130.259 1.00 81.76 19 A 1 ATOM 154 N NH1 . ARG A 0 19 . 140.963 44.955 -131.316 1.00 81.76 19 A 1 ATOM 155 N NH2 . ARG A 0 19 . 140.880 45.016 -129.077 1.00 81.76 19 A 1 ATOM 156 C CZ . ARG A 0 19 . 140.575 45.554 -130.223 1.00 81.76 19 A 1 ATOM 157 N N . ASP A 0 20 . 138.754 50.236 -127.496 1.00 79.68 20 A 1 ATOM 158 C CA . ASP A 0 20 . 138.190 49.732 -126.237 1.00 79.68 20 A 1 ATOM 159 C C . ASP A 0 20 . 137.105 50.676 -125.690 1.00 79.68 20 A 1 ATOM 160 C CB . ASP A 0 20 . 139.325 49.494 -125.218 1.00 79.68 20 A 1 ATOM 161 O O . ASP A 0 20 . 136.062 50.216 -125.235 1.00 79.68 20 A 1 ATOM 162 C CG . ASP A 0 20 . 139.021 48.377 -124.212 1.00 79.68 20 A 1 ATOM 163 O OD1 . ASP A 0 20 . 138.610 47.286 -124.664 1.00 79.68 20 A 1 ATOM 164 O OD2 . ASP A 0 20 . 139.258 48.586 -122.999 1.00 79.68 20 A 1 ATOM 165 N N . ILE A 0 21 . 137.278 51.999 -125.811 1.00 79.19 21 A 1 ATOM 166 C CA . ILE A 0 21 . 136.240 52.983 -125.456 1.00 79.19 21 A 1 ATOM 167 C C . ILE A 0 21 . 135.002 52.825 -126.350 1.00 79.19 21 A 1 ATOM 168 C CB . ILE A 0 21 . 136.809 54.421 -125.512 1.00 79.19 21 A 1 ATOM 169 O O . ILE A 0 21 . 133.881 52.782 -125.838 1.00 79.19 21 A 1 ATOM 170 C CG1 . ILE A 0 21 . 137.815 54.637 -124.358 1.00 79.19 21 A 1 ATOM 171 C CG2 . ILE A 0 21 . 135.690 55.481 -125.428 1.00 79.19 21 A 1 ATOM 172 C CD1 . ILE A 0 21 . 138.649 55.917 -124.500 1.00 79.19 21 A 1 ATOM 173 N N . ILE A 0 22 . 135.192 52.719 -127.669 1.00 78.41 22 A 1 ATOM 174 C CA . ILE A 0 22 . 134.090 52.592 -128.632 1.00 78.41 22 A 1 ATOM 175 C C . ILE A 0 22 . 133.344 51.273 -128.416 1.00 78.41 22 A 1 ATOM 176 C CB . ILE A 0 22 . 134.609 52.747 -130.080 1.00 78.41 22 A 1 ATOM 177 O O . ILE A 0 22 . 132.129 51.286 -128.223 1.00 78.41 22 A 1 ATOM 178 C CG1 . ILE A 0 22 . 135.095 54.195 -130.323 1.00 78.41 22 A 1 ATOM 179 C CG2 . ILE A 0 22 . 133.512 52.389 -131.102 1.00 78.41 22 A 1 ATOM 180 C CD1 . ILE A 0 22 . 135.919 54.360 -131.607 1.00 78.41 22 A 1 ATOM 181 N N . GLU A 0 23 . 134.052 50.144 -128.383 1.00 78.41 23 A 1 ATOM 182 C CA . GLU A 0 23 . 133.461 48.817 -128.195 1.00 78.41 23 A 1 ATOM 183 C C . GLU A 0 23 . 132.758 48.702 -126.835 1.00 78.41 23 A 1 ATOM 184 C CB . GLU A 0 23 . 134.528 47.718 -128.373 1.00 78.41 23 A 1 ATOM 185 O O . GLU A 0 23 . 131.634 48.208 -126.773 1.00 78.41 23 A 1 ATOM 186 C CG . GLU A 0 23 . 134.944 47.543 -129.848 1.00 78.41 23 A 1 ATOM 187 C CD . GLU A 0 23 . 136.016 46.459 -130.089 1.00 78.41 23 A 1 ATOM 188 O OE1 . GLU A 0 23 . 136.372 46.251 -131.274 1.00 78.41 23 A 1 ATOM 189 O OE2 . GLU A 0 23 . 136.536 45.861 -129.120 1.00 78.41 23 A 1 ATOM 190 N N . LYS A 0 24 . 133.346 49.225 -125.751 1.00 76.26 24 A 1 ATOM 191 C CA . LYS A 0 24 . 132.738 49.186 -124.411 1.00 76.26 24 A 1 ATOM 192 C C . LYS A 0 24 . 131.501 50.078 -124.302 1.00 76.26 24 A 1 ATOM 193 C CB . LYS A 0 24 . 133.822 49.548 -123.392 1.00 76.26 24 A 1 ATOM 194 O O . LYS A 0 24 . 130.553 49.701 -123.611 1.00 76.26 24 A 1 ATOM 195 C CG . LYS A 0 24 . 133.498 49.188 -121.941 1.00 76.26 24 A 1 ATOM 196 C CD . LYS A 0 24 . 134.731 49.534 -121.101 1.00 76.26 24 A 1 ATOM 197 C CE . LYS A 0 24 . 134.618 48.991 -119.680 1.00 76.26 24 A 1 ATOM 198 N NZ . LYS A 0 24 . 135.879 49.257 -118.950 1.00 76.26 24 A 1 ATOM 199 N N . SER A 0 25 . 131.468 51.214 -125.009 1.00 77.57 25 A 1 ATOM 200 C CA . SER A 0 25 . 130.321 52.133 -125.002 1.00 77.57 25 A 1 ATOM 201 C C . SER A 0 25 . 129.027 51.436 -125.433 1.00 77.57 25 A 1 ATOM 202 C CB . SER A 0 25 . 130.591 53.388 -125.842 1.00 77.57 25 A 1 ATOM 203 O O . SER A 0 25 . 128.030 51.541 -124.721 1.00 77.57 25 A 1 ATOM 204 O OG . SER A 0 25 . 130.490 53.160 -127.233 1.00 77.57 25 A 1 ATOM 205 N N . PHE A 0 26 . 129.076 50.607 -126.486 1.00 76.78 26 A 1 ATOM 206 C CA . PHE A 0 26 . 127.912 49.877 -127.001 1.00 76.78 26 A 1 ATOM 207 C C . PHE A 0 26 . 127.317 48.874 -126.000 1.00 76.78 26 A 1 ATOM 208 C CB . PHE A 0 26 . 128.289 49.152 -128.303 1.00 76.78 26 A 1 ATOM 209 O O . PHE A 0 26 . 126.127 48.576 -126.075 1.00 76.78 26 A 1 ATOM 210 C CG . PHE A 0 26 . 128.506 50.061 -129.498 1.00 76.78 26 A 1 ATOM 211 C CD1 . PHE A 0 26 . 127.412 50.742 -130.066 1.00 76.78 26 A 1 ATOM 212 C CD2 . PHE A 0 26 . 129.786 50.212 -130.063 1.00 76.78 26 A 1 ATOM 213 C CE1 . PHE A 0 26 . 127.599 51.582 -131.178 1.00 76.78 26 A 1 ATOM 214 C CE2 . PHE A 0 26 . 129.972 51.051 -131.177 1.00 76.78 26 A 1 ATOM 215 C CZ . PHE A 0 26 . 128.881 51.742 -131.731 1.00 76.78 26 A 1 ATOM 216 N N . PHE A 0 27 . 128.107 48.358 -125.051 1.00 79.76 27 A 1 ATOM 217 C CA . PHE A 0 27 . 127.627 47.396 -124.050 1.00 79.76 27 A 1 ATOM 218 C C . PHE A 0 27 . 127.288 48.026 -122.694 1.00 79.76 27 A 1 ATOM 219 C CB . PHE A 0 27 . 128.633 46.250 -123.900 1.00 79.76 27 A 1 ATOM 220 O O . PHE A 0 27 . 126.721 47.344 -121.839 1.00 79.76 27 A 1 ATOM 221 C CG . PHE A 0 27 . 128.795 45.419 -125.157 1.00 79.76 27 A 1 ATOM 222 C CD1 . PHE A 0 27 . 127.804 44.486 -125.515 1.00 79.76 27 A 1 ATOM 223 C CD2 . PHE A 0 27 . 129.920 45.589 -125.980 1.00 79.76 27 A 1 ATOM 224 C CE1 . PHE A 0 27 . 127.933 43.739 -126.700 1.00 79.76 27 A 1 ATOM 225 C CE2 . PHE A 0 27 . 130.047 44.851 -127.169 1.00 79.76 27 A 1 ATOM 226 C CZ . PHE A 0 27 . 129.053 43.926 -127.530 1.00 79.76 27 A 1 ATOM 227 N N . THR A 0 28 . 127.603 49.307 -122.475 1.00 82.15 28 A 1 ATOM 228 C CA . THR A 0 28 . 127.427 49.958 -121.163 1.00 82.15 28 A 1 ATOM 229 C C . THR A 0 28 . 125.961 49.942 -120.720 1.00 82.15 28 A 1 ATOM 230 C CB . THR A 0 28 . 127.972 51.397 -121.153 1.00 82.15 28 A 1 ATOM 231 O O . THR A 0 28 . 125.682 49.580 -119.577 1.00 82.15 28 A 1 ATOM 232 C CG2 . THR A 0 28 . 128.151 51.924 -119.729 1.00 82.15 28 A 1 ATOM 233 O OG1 . THR A 0 28 . 129.261 51.446 -121.717 1.00 82.15 28 A 1 ATOM 234 N N . ASP A 0 29 . 125.030 50.215 -121.640 1.00 83.71 29 A 1 ATOM 235 C CA . ASP A 0 29 . 123.582 50.206 -121.377 1.00 83.71 29 A 1 ATOM 236 C C . ASP A 0 29 . 123.044 48.805 -121.041 1.00 83.71 29 A 1 ATOM 237 C CB . ASP A 0 29 . 122.835 50.770 -122.597 1.00 83.71 29 A 1 ATOM 238 O O . ASP A 0 29 . 122.160 48.636 -120.200 1.00 83.71 29 A 1 ATOM 239 C CG . ASP A 0 29 . 123.047 52.273 -122.810 1.00 83.71 29 A 1 ATOM 240 O OD1 . ASP A 0 29 . 123.538 52.940 -121.870 1.00 83.71 29 A 1 ATOM 241 O OD2 . ASP A 0 29 . 122.707 52.735 -123.919 1.00 83.71 29 A 1 ATOM 242 N N . ILE A 0 30 . 123.608 47.763 -121.660 1.00 85.35 30 A 1 ATOM 243 C CA . ILE A 0 30 . 123.230 46.375 -121.368 1.00 85.35 30 A 1 ATOM 244 C C . ILE A 0 30 . 123.703 45.991 -119.963 1.00 85.35 30 A 1 ATOM 245 C CB . ILE A 0 30 . 123.762 45.414 -122.456 1.00 85.35 30 A 1 ATOM 246 O O . ILE A 0 30 . 122.957 45.358 -119.215 1.00 85.35 30 A 1 ATOM 247 C CG1 . ILE A 0 30 . 123.092 45.743 -123.812 1.00 85.35 30 A 1 ATOM 248 C CG2 . ILE A 0 30 . 123.509 43.944 -122.064 1.00 85.35 30 A 1 ATOM 249 C CD1 . ILE A 0 30 . 123.602 44.913 -124.996 1.00 85.35 30 A 1 ATOM 250 N N . PHE A 0 31 . 124.917 46.390 -119.572 1.00 85.99 31 A 1 ATOM 251 C CA . PHE A 0 31 . 125.439 46.108 -118.234 1.00 85.99 31 A 1 ATOM 252 C C . PHE A 0 31 . 124.692 46.870 -117.134 1.00 85.99 31 A 1 ATOM 253 C CB . PHE A 0 31 . 126.945 46.397 -118.175 1.00 85.99 31 A 1 ATOM 254 O O . PHE A 0 31 . 124.426 46.287 -116.080 1.00 85.99 31 A 1 ATOM 255 C CG . PHE A 0 31 . 127.803 45.330 -118.829 1.00 85.99 31 A 1 ATOM 256 C CD1 . PHE A 0 31 . 127.857 44.037 -118.274 1.00 85.99 31 A 1 ATOM 257 C CD2 . PHE A 0 31 . 128.565 45.625 -119.973 1.00 85.99 31 A 1 ATOM 258 C CE1 . PHE A 0 31 . 128.650 43.042 -118.873 1.00 85.99 31 A 1 ATOM 259 C CE2 . PHE A 0 31 . 129.350 44.629 -120.579 1.00 85.99 31 A 1 ATOM 260 C CZ . PHE A 0 31 . 129.390 43.336 -120.031 1.00 85.99 31 A 1 ATOM 261 N N . THR A 0 32 . 124.319 48.134 -117.354 1.00 85.04 32 A 1 ATOM 262 C CA . THR A 0 32 . 123.509 48.898 -116.390 1.00 85.04 32 A 1 ATOM 263 C C . THR A 0 32 . 122.116 48.294 -116.239 1.00 85.04 32 A 1 ATOM 264 C CB . THR A 0 32 . 123.399 50.384 -116.763 1.00 85.04 32 A 1 ATOM 265 O O . THR A 0 32 . 121.678 48.078 -115.107 1.00 85.04 32 A 1 ATOM 266 C CG2 . THR A 0 32 . 124.714 51.129 -116.552 1.00 85.04 32 A 1 ATOM 267 O OG1 . THR A 0 32 . 123.049 50.508 -118.110 1.00 85.04 32 A 1 ATOM 268 N N . GLN A 0 33 . 121.456 47.915 -117.339 1.00 86.99 33 A 1 ATOM 269 C CA . GLN A 0 33 . 120.144 47.267 -117.274 1.00 86.99 33 A 1 ATOM 270 C C . GLN A 0 33 . 120.211 45.870 -116.645 1.00 86.99 33 A 1 ATOM 271 C CB . GLN A 0 33 . 119.520 47.208 -118.677 1.00 86.99 33 A 1 ATOM 272 O O . GLN A 0 33 . 119.339 45.504 -115.856 1.00 86.99 33 A 1 ATOM 273 C CG . GLN A 0 33 . 118.038 46.795 -118.627 1.00 86.99 33 A 1 ATOM 274 C CD . GLN A 0 33 . 117.182 47.771 -117.819 1.00 86.99 33 A 1 ATOM 275 N NE2 . GLN A 0 33 . 116.209 47.312 -117.062 1.00 86.99 33 A 1 ATOM 276 O OE1 . GLN A 0 33 . 117.382 48.971 -117.830 1.00 86.99 33 A 1 ATOM 277 N N . TYR A 0 34 . 121.246 45.083 -116.951 1.00 89.29 34 A 1 ATOM 278 C CA . TYR A 0 34 . 121.456 43.771 -116.340 1.00 89.29 34 A 1 ATOM 279 C C . TYR A 0 34 . 121.674 43.883 -114.829 1.00 89.29 34 A 1 ATOM 280 C CB . TYR A 0 34 . 122.640 43.061 -117.004 1.00 89.29 34 A 1 ATOM 281 O O . TYR A 0 34 . 121.058 43.133 -114.073 1.00 89.29 34 A 1 ATOM 282 C CG . TYR A 0 34 . 122.955 41.716 -116.376 1.00 89.29 34 A 1 ATOM 283 C CD1 . TYR A 0 34 . 123.975 41.609 -115.410 1.00 89.29 34 A 1 ATOM 284 C CD2 . TYR A 0 34 . 122.205 40.580 -116.736 1.00 89.29 34 A 1 ATOM 285 C CE1 . TYR A 0 34 . 124.262 40.363 -114.821 1.00 89.29 34 A 1 ATOM 286 C CE2 . TYR A 0 34 . 122.477 39.335 -116.137 1.00 89.29 34 A 1 ATOM 287 O OH . TYR A 0 34 . 123.795 38.015 -114.632 1.00 89.29 34 A 1 ATOM 288 C CZ . TYR A 0 34 . 123.512 39.224 -115.187 1.00 89.29 34 A 1 ATOM 289 N N . ASN A 0 35 . 122.498 44.834 -114.378 1.00 88.53 35 A 1 ATOM 290 C CA . ASN A 0 35 . 122.704 45.072 -112.950 1.00 88.53 35 A 1 ATOM 291 C C . ASN A 0 35 . 121.415 45.558 -112.270 1.00 88.53 35 A 1 ATOM 292 C CB . ASN A 0 35 . 123.885 46.033 -112.747 1.00 88.53 35 A 1 ATOM 293 O O . ASN A 0 35 . 121.050 45.006 -111.239 1.00 88.53 35 A 1 ATOM 294 C CG . ASN A 0 35 . 125.235 45.363 -112.956 1.00 88.53 35 A 1 ATOM 295 N ND2 . ASN A 0 35 . 126.223 46.111 -113.389 1.00 88.53 35 A 1 ATOM 296 O OD1 . ASN A 0 35 . 125.438 44.179 -112.718 1.00 88.53 35 A 1 ATOM 297 N N . SER A 0 36 . 120.660 46.475 -112.888 1.00 90.36 36 A 1 ATOM 298 C CA . SER A 0 36 . 119.362 46.924 -112.360 1.00 90.36 36 A 1 ATOM 299 C C . SER A 0 36 . 118.346 45.778 -112.241 1.00 90.36 36 A 1 ATOM 300 C CB . SER A 0 36 . 118.805 48.039 -113.249 1.00 90.36 36 A 1 ATOM 301 O O . SER A 0 36 . 117.714 45.610 -111.198 1.00 90.36 36 A 1 ATOM 302 O OG . SER A 0 36 . 117.583 48.520 -112.727 1.00 90.36 36 A 1 ATOM 303 N N . ASN A 0 37 . 118.234 44.926 -113.264 1.00 89.42 37 A 1 ATOM 304 C CA . ASN A 0 37 . 117.367 43.747 -113.225 1.00 89.42 37 A 1 ATOM 305 C C . ASN A 0 37 . 117.836 42.723 -112.186 1.00 89.42 37 A 1 ATOM 306 C CB . ASN A 0 37 . 117.317 43.101 -114.619 1.00 89.42 37 A 1 ATOM 307 O O . ASN A 0 37 . 117.014 42.120 -111.500 1.00 89.42 37 A 1 ATOM 308 C CG . ASN A 0 37 . 116.374 43.797 -115.582 1.00 89.42 37 A 1 ATOM 309 N ND2 . ASN A 0 37 . 116.514 43.545 -116.862 1.00 89.42 37 A 1 ATOM 310 O OD1 . ASN A 0 37 . 115.471 44.529 -115.223 1.00 89.42 37 A 1 ATOM 311 N N . LYS A 0 38 . 119.149 42.518 -112.049 1.00 91.31 38 A 1 ATOM 312 C CA . LYS A 0 38 . 119.723 41.634 -111.032 1.00 91.31 38 A 1 ATOM 313 C C . LYS A 0 38 . 119.391 42.133 -109.625 1.00 91.31 38 A 1 ATOM 314 C CB . LYS A 0 38 . 121.232 41.525 -111.274 1.00 91.31 38 A 1 ATOM 315 O O . LYS A 0 38 . 118.969 41.327 -108.796 1.00 91.31 38 A 1 ATOM 316 C CG . LYS A 0 38 . 121.920 40.579 -110.286 1.00 91.31 38 A 1 ATOM 317 C CD . LYS A 0 38 . 123.425 40.585 -110.556 1.00 91.31 38 A 1 ATOM 318 C CE . LYS A 0 38 . 124.147 39.759 -109.491 1.00 91.31 38 A 1 ATOM 319 N NZ . LYS A 0 38 . 125.614 39.922 -109.619 1.00 91.31 38 A 1 ATOM 320 N N . ASP A 0 39 . 119.516 43.433 -109.377 1.00 90.90 39 A 1 ATOM 321 C CA . ASP A 0 39 . 119.161 44.053 -108.100 1.00 90.90 39 A 1 ATOM 322 C C . ASP A 0 39 . 117.655 43.945 -107.824 1.00 90.90 39 A 1 ATOM 323 C CB . ASP A 0 39 . 119.636 45.516 -108.076 1.00 90.90 39 A 1 ATOM 324 O O . ASP A 0 39 . 117.258 43.578 -106.717 1.00 90.90 39 A 1 ATOM 325 C CG . ASP A 0 39 . 121.165 45.657 -108.047 1.00 90.90 39 A 1 ATOM 326 O OD1 . ASP A 0 39 . 121.841 44.697 -107.600 1.00 90.90 39 A 1 ATOM 327 O OD2 . ASP A 0 39 . 121.647 46.739 -108.448 1.00 90.90 39 A 1 ATOM 328 N N . LEU A 0 40 . 116.806 44.145 -108.840 1.00 92.12 40 A 1 ATOM 329 C CA . LEU A 0 40 . 115.357 43.967 -108.718 1.00 92.12 40 A 1 ATOM 330 C C . LEU A 0 40 . 114.977 42.510 -108.418 1.00 92.12 40 A 1 ATOM 331 C CB . LEU A 0 40 . 114.674 44.470 -110.003 1.00 92.12 40 A 1 ATOM 332 O O . LEU A 0 40 . 114.130 42.253 -107.566 1.00 92.12 40 A 1 ATOM 333 C CG . LEU A 0 40 . 113.134 44.459 -109.932 1.00 92.12 40 A 1 ATOM 334 C CD1 . LEU A 0 40 . 112.598 45.431 -108.878 1.00 92.12 40 A 1 ATOM 335 C CD2 . LEU A 0 40 . 112.552 44.849 -111.289 1.00 92.12 40 A 1 ATOM 336 N N . VAL A 0 41 . 115.618 41.537 -109.069 1.00 91.67 41 A 1 ATOM 337 C CA . VAL A 0 41 . 115.393 40.108 -108.801 1.00 91.67 41 A 1 ATOM 338 C C . VAL A 0 41 . 115.833 39.741 -107.386 1.00 91.67 41 A 1 ATOM 339 C CB . VAL A 0 41 . 116.106 39.234 -109.852 1.00 91.67 41 A 1 ATOM 340 O O . VAL A 0 41 . 115.140 38.973 -106.718 1.00 91.67 41 A 1 ATOM 341 C CG1 . VAL A 0 41 . 116.149 37.746 -109.468 1.00 91.67 41 A 1 ATOM 342 C CG2 . VAL A 0 41 . 115.378 39.322 -111.199 1.00 91.67 41 A 1 ATOM 343 N N . LEU A 0 42 . 116.958 40.280 -106.905 1.00 91.33 42 A 1 ATOM 344 C CA . LEU A 0 42 . 117.409 40.085 -105.525 1.00 91.33 42 A 1 ATOM 345 C C . LEU A 0 42 . 116.432 40.710 -104.522 1.00 91.33 42 A 1 ATOM 346 C CB . LEU A 0 42 . 118.828 40.657 -105.354 1.00 91.33 42 A 1 ATOM 347 O O . LEU A 0 42 . 116.094 40.059 -103.531 1.00 91.33 42 A 1 ATOM 348 C CG . LEU A 0 42 . 119.936 39.815 -106.010 1.00 91.33 42 A 1 ATOM 349 C CD1 . LEU A 0 42 . 121.259 40.579 -105.970 1.00 91.33 42 A 1 ATOM 350 C CD2 . LEU A 0 42 . 120.142 38.474 -105.295 1.00 91.33 42 A 1 ATOM 351 N N . TYR A 0 43 . 115.927 41.913 -104.807 1.00 92.87 43 A 1 ATOM 352 C CA . TYR A 0 43 . 114.899 42.573 -104.007 1.00 92.87 43 A 1 ATOM 353 C C . TYR A 0 43 . 113.611 41.743 -103.943 1.00 92.87 43 A 1 ATOM 354 C CB . TYR A 0 43 . 114.630 43.975 -104.567 1.00 92.87 43 A 1 ATOM 355 O O . TYR A 0 43 . 113.157 41.409 -102.851 1.00 92.87 43 A 1 ATOM 356 C CG . TYR A 0 43 . 113.533 44.706 -103.821 1.00 92.87 43 A 1 ATOM 357 C CD1 . TYR A 0 43 . 112.201 44.648 -104.280 1.00 92.87 43 A 1 ATOM 358 C CD2 . TYR A 0 43 . 113.842 45.406 -102.640 1.00 92.87 43 A 1 ATOM 359 C CE1 . TYR A 0 43 . 111.178 45.287 -103.555 1.00 92.87 43 A 1 ATOM 360 C CE2 . TYR A 0 43 . 112.824 46.063 -101.923 1.00 92.87 43 A 1 ATOM 361 O OH . TYR A 0 43 . 110.512 46.653 -101.700 1.00 92.87 43 A 1 ATOM 362 C CZ . TYR A 0 43 . 111.490 46.005 -102.383 1.00 92.87 43 A 1 ATOM 363 N N . LEU A 0 44 . 113.076 41.321 -105.094 1.00 92.56 44 A 1 ATOM 364 C CA . LEU A 0 44 . 111.863 40.501 -105.176 1.00 92.56 44 A 1 ATOM 365 C C . LEU A 0 44 . 112.042 39.139 -104.497 1.00 92.56 44 A 1 ATOM 366 C CB . LEU A 0 44 . 111.470 40.307 -106.651 1.00 92.56 44 A 1 ATOM 367 O O . LEU A 0 44 . 111.128 38.659 -103.832 1.00 92.56 44 A 1 ATOM 368 C CG . LEU A 0 44 . 110.893 41.559 -107.337 1.00 92.56 44 A 1 ATOM 369 C CD1 . LEU A 0 44 . 110.733 41.275 -108.832 1.00 92.56 44 A 1 ATOM 370 C CD2 . LEU A 0 44 . 109.526 41.946 -106.771 1.00 92.56 44 A 1 ATOM 371 N N . LYS A 0 45 . 113.224 38.515 -104.599 1.00 93.33 45 A 1 ATOM 372 C CA . LYS A 0 45 . 113.544 37.301 -103.828 1.00 93.33 45 A 1 ATOM 373 C C . LYS A 0 45 . 113.505 37.567 -102.328 1.00 93.33 45 A 1 ATOM 374 C CB . LYS A 0 45 . 114.921 36.737 -104.216 1.00 93.33 45 A 1 ATOM 375 O O . LYS A 0 45 . 112.933 36.765 -101.588 1.00 93.33 45 A 1 ATOM 376 C CG . LYS A 0 45 . 114.791 35.475 -105.072 1.00 93.33 45 A 1 ATOM 377 C CD . LYS A 0 45 . 116.180 34.903 -105.375 1.00 93.33 45 A 1 ATOM 378 C CE . LYS A 0 45 . 116.045 33.544 -106.068 1.00 93.33 45 A 1 ATOM 379 N NZ . LYS A 0 45 . 117.372 32.961 -106.383 1.00 93.33 45 A 1 ATOM 380 N N . GLY A 0 46 . 114.107 38.667 -101.878 1.00 93.09 46 A 1 ATOM 381 C CA . GLY A 0 46 . 114.084 39.078 -100.476 1.00 93.09 46 A 1 ATOM 382 C C . GLY A 0 46 . 112.658 39.314 -99.979 1.00 93.09 46 A 1 ATOM 383 O O . GLY A 0 46 . 112.281 38.799 -98.925 1.00 93.09 46 A 1 ATOM 384 N N . GLU A 0 47 . 111.847 40.008 -100.776 1.00 94.75 47 A 1 ATOM 385 C CA . GLU A 0 47 . 110.455 40.304 -100.456 1.00 94.75 47 A 1 ATOM 386 C C . GLU A 0 47 . 109.590 39.040 -100.413 1.00 94.75 47 A 1 ATOM 387 C CB . GLU A 0 47 . 109.892 41.321 -101.460 1.00 94.75 47 A 1 ATOM 388 O O . GLU A 0 47 . 108.858 38.822 -99.451 1.00 94.75 47 A 1 ATOM 389 C CG . GLU A 0 47 . 108.754 42.068 -100.763 1.00 94.75 47 A 1 ATOM 390 C CD . GLU A 0 47 . 107.943 43.001 -101.659 1.00 94.75 47 A 1 ATOM 391 O OE1 . GLU A 0 47 . 107.194 43.788 -101.033 1.00 94.75 47 A 1 ATOM 392 O OE2 . GLU A 0 47 . 108.058 42.902 -102.900 1.00 94.75 47 A 1 ATOM 393 N N . ASN A 0 48 . 109.747 38.140 -101.383 1.00 92.89 48 A 1 ATOM 394 C CA . ASN A 0 48 . 109.026 36.870 -101.411 1.00 92.89 48 A 1 ATOM 395 C C . ASN A 0 48 . 109.411 35.987 -100.209 1.00 92.89 48 A 1 ATOM 396 C CB . ASN A 0 48 . 109.303 36.210 -102.773 1.00 92.89 48 A 1 ATOM 397 O O . ASN A 0 48 . 108.559 35.394 -99.555 1.00 92.89 48 A 1 ATOM 398 C CG . ASN A 0 48 . 108.257 35.193 -103.181 1.00 92.89 48 A 1 ATOM 399 N ND2 . ASN A 0 48 . 108.399 34.615 -104.350 1.00 92.89 48 A 1 ATOM 400 O OD1 . ASN A 0 48 . 107.293 34.919 -102.494 1.00 92.89 48 A 1 ATOM 401 N N . THR A 0 49 . 110.691 35.980 -99.823 1.00 93.80 49 A 1 ATOM 402 C CA . THR A 0 49 . 111.155 35.266 -98.619 1.00 93.80 49 A 1 ATOM 403 C C . THR A 0 49 . 110.613 35.892 -97.326 1.00 93.80 49 A 1 ATOM 404 C CB . THR A 0 49 . 112.691 35.223 -98.551 1.00 93.80 49 A 1 ATOM 405 O O . THR A 0 49 . 110.441 35.191 -96.326 1.00 93.80 49 A 1 ATOM 406 C CG2 . THR A 0 49 . 113.202 34.194 -97.540 1.00 93.80 49 A 1 ATOM 407 O OG1 . THR A 0 49 . 113.257 34.839 -99.780 1.00 93.80 49 A 1 ATOM 408 N N . ARG A 0 50 . 110.358 37.208 -97.307 1.00 94.60 50 A 1 ATOM 409 C CA . ARG A 0 50 . 109.674 37.891 -96.197 1.00 94.60 50 A 1 ATOM 410 C C . ARG A 0 50 . 108.197 37.486 -96.144 1.00 94.60 50 A 1 ATOM 411 C CB . ARG A 0 50 . 109.860 39.417 -96.309 1.00 94.60 50 A 1 ATOM 412 O O . ARG A 0 50 . 107.759 37.024 -95.097 1.00 94.60 50 A 1 ATOM 413 C CG . ARG A 0 50 . 109.241 40.167 -95.115 1.00 94.60 50 A 1 ATOM 414 C CD . ARG A 0 50 . 109.273 41.694 -95.276 1.00 94.60 50 A 1 ATOM 415 N NE . ARG A 0 50 . 108.358 42.150 -96.342 1.00 94.60 50 A 1 ATOM 416 N NH1 . ARG A 0 50 . 109.192 44.267 -96.652 1.00 94.60 50 A 1 ATOM 417 N NH2 . ARG A 0 50 . 107.557 43.516 -97.978 1.00 94.60 50 A 1 ATOM 418 C CZ . ARG A 0 50 . 108.373 43.307 -96.982 1.00 94.60 50 A 1 ATOM 419 N N . LEU A 0 51 . 107.478 37.567 -97.266 1.00 94.08 51 A 1 ATOM 420 C CA . LEU A 0 51 . 106.056 37.209 -97.353 1.00 94.08 51 A 1 ATOM 421 C C . LEU A 0 51 . 105.800 35.737 -97.007 1.00 94.08 51 A 1 ATOM 422 C CB . LEU A 0 51 . 105.530 37.513 -98.768 1.00 94.08 51 A 1 ATOM 423 O O . LEU A 0 51 . 104.849 35.433 -96.296 1.00 94.08 51 A 1 ATOM 424 C CG . LEU A 0 51 . 105.374 39.009 -99.093 1.00 94.08 51 A 1 ATOM 425 C CD1 . LEU A 0 51 . 105.059 39.173 -100.579 1.00 94.08 51 A 1 ATOM 426 C CD2 . LEU A 0 51 . 104.246 39.668 -98.297 1.00 94.08 51 A 1 ATOM 427 N N . VAL A 0 52 . 106.669 34.818 -97.441 1.00 94.04 52 A 1 ATOM 428 C CA . VAL A 0 52 . 106.568 33.395 -97.073 1.00 94.04 52 A 1 ATOM 429 C C . VAL A 0 52 . 106.716 33.204 -95.563 1.00 94.04 52 A 1 ATOM 430 C CB . VAL A 0 52 . 107.594 32.549 -97.853 1.00 94.04 52 A 1 ATOM 431 O O . VAL A 0 52 . 105.944 32.449 -94.977 1.00 94.04 52 A 1 ATOM 432 C CG1 . VAL A 0 52 . 107.721 31.113 -97.323 1.00 94.04 52 A 1 ATOM 433 C CG2 . VAL A 0 52 . 107.184 32.443 -99.328 1.00 94.04 52 A 1 ATOM 434 N N . ARG A 0 53 . 107.656 33.911 -94.917 1.00 93.49 53 A 1 ATOM 435 C CA . ARG A 0 53 . 107.824 33.859 -93.456 1.00 93.49 53 A 1 ATOM 436 C C . ARG A 0 53 . 106.601 34.404 -92.721 1.00 93.49 53 A 1 ATOM 437 C CB . ARG A 0 53 . 109.098 34.594 -93.019 1.00 93.49 53 A 1 ATOM 438 O O . ARG A 0 53 . 106.125 33.754 -91.792 1.00 93.49 53 A 1 ATOM 439 C CG . ARG A 0 53 . 110.324 33.684 -93.153 1.00 93.49 53 A 1 ATOM 440 C CD . ARG A 0 53 . 111.594 34.401 -92.689 1.00 93.49 53 A 1 ATOM 441 N NE . ARG A 0 53 . 112.052 35.374 -93.696 1.00 93.49 53 A 1 ATOM 442 N NH1 . ARG A 0 53 . 112.615 37.113 -92.300 1.00 93.49 53 A 1 ATOM 443 N NH2 . ARG A 0 53 . 113.092 37.238 -94.475 1.00 93.49 53 A 1 ATOM 444 C CZ . ARG A 0 53 . 112.584 36.563 -93.483 1.00 93.49 53 A 1 ATOM 445 N N . GLU A 0 54 . 106.076 35.546 -93.157 1.00 93.76 54 A 1 ATOM 446 C CA . GLU A 0 54 . 104.851 36.138 -92.603 1.00 93.76 54 A 1 ATOM 447 C C . GLU A 0 54 . 103.650 35.194 -92.762 1.00 93.76 54 A 1 ATOM 448 C CB . GLU A 0 54 . 104.575 37.490 -93.280 1.00 93.76 54 A 1 ATOM 449 O O . GLU A 0 54 . 102.917 34.965 -91.801 1.00 93.76 54 A 1 ATOM 450 C CG . GLU A 0 54 . 105.556 38.582 -92.815 1.00 93.76 54 A 1 ATOM 451 C CD . GLU A 0 54 . 105.447 39.893 -93.615 1.00 93.76 54 A 1 ATOM 452 O OE1 . GLU A 0 54 . 106.343 40.751 -93.429 1.00 93.76 54 A 1 ATOM 453 O OE2 . GLU A 0 54 . 104.540 40.013 -94.467 1.00 93.76 54 A 1 ATOM 454 N N . LEU A 0 55 . 103.498 34.555 -93.928 1.00 92.71 55 A 1 ATOM 455 C CA . LEU A 0 55 . 102.440 33.576 -94.176 1.00 92.71 55 A 1 ATOM 456 C C . LEU A 0 55 . 102.557 32.361 -93.246 1.00 92.71 55 A 1 ATOM 457 C CB . LEU A 0 55 . 102.489 33.144 -95.653 1.00 92.71 55 A 1 ATOM 458 O O . LEU A 0 55 . 101.558 31.945 -92.658 1.00 92.71 55 A 1 ATOM 459 C CG . LEU A 0 55 . 101.294 32.266 -96.070 1.00 92.71 55 A 1 ATOM 460 C CD1 . LEU A 0 55 . 100.026 33.101 -96.259 1.00 92.71 55 A 1 ATOM 461 C CD2 . LEU A 0 55 . 101.603 31.550 -97.383 1.00 92.71 55 A 1 ATOM 462 N N . THR A 0 56 . 103.763 31.805 -93.080 1.00 94.01 56 A 1 ATOM 463 C CA . THR A 0 56 . 103.986 30.683 -92.156 1.00 94.01 56 A 1 ATOM 464 C C . THR A 0 56 . 103.731 31.067 -90.700 1.00 94.01 56 A 1 ATOM 465 C CB . THR A 0 56 . 105.389 30.070 -92.281 1.00 94.01 56 A 1 ATOM 466 O O . THR A 0 56 . 103.135 30.274 -89.975 1.00 94.01 56 A 1 ATOM 467 C CG2 . THR A 0 56 . 105.498 29.163 -93.504 1.00 94.01 56 A 1 ATOM 468 O OG1 . THR A 0 56 . 106.409 31.035 -92.394 1.00 94.01 56 A 1 ATOM 469 N N . SER A 0 57 . 104.104 32.282 -90.280 1.00 93.89 57 A 1 ATOM 470 C CA . SER A 0 57 . 103.791 32.801 -88.940 1.00 93.89 57 A 1 ATOM 471 C C . SER A 0 57 . 102.279 32.897 -88.736 1.00 93.89 57 A 1 ATOM 472 C CB . SER A 0 57 . 104.434 34.179 -88.743 1.00 93.89 57 A 1 ATOM 473 O O . SER A 0 57 . 101.744 32.374 -87.764 1.00 93.89 57 A 1 ATOM 474 O OG . SER A 0 57 . 104.429 34.555 -87.381 1.00 93.89 57 A 1 ATOM 475 N N . CYS A 0 58 . 101.563 33.470 -89.707 1.00 93.81 58 A 1 ATOM 476 C CA . CYS A 0 58 . 100.111 33.621 -89.650 1.00 93.81 58 A 1 ATOM 477 C C . CYS A 0 58 . 99.379 32.262 -89.659 1.00 93.81 58 A 1 ATOM 478 C CB . CYS A 0 58 . 99.712 34.519 -90.829 1.00 93.81 58 A 1 ATOM 479 O O . CYS A 0 58 . 98.378 32.073 -88.966 1.00 93.81 58 A 1 ATOM 480 S SG . CYS A 0 58 . 98.042 35.178 -90.578 1.00 93.81 58 A 1 ATOM 481 N N . GLN A 0 59 . 99.893 31.267 -90.393 1.00 93.38 59 A 1 ATOM 482 C CA . GLN A 0 59 . 99.375 29.895 -90.346 1.00 93.38 59 A 1 ATOM 483 C C . GLN A 0 59 . 99.606 29.224 -88.987 1.00 93.38 59 A 1 ATOM 484 C CB . GLN A 0 59 . 100.005 29.046 -91.458 1.00 93.38 59 A 1 ATOM 485 O O . GLN A 0 59 . 98.702 28.549 -88.489 1.00 93.38 59 A 1 ATOM 486 C CG . GLN A 0 59 . 99.278 29.237 -92.794 1.00 93.38 59 A 1 ATOM 487 C CD . GLN A 0 59 . 99.914 28.434 -93.925 1.00 93.38 59 A 1 ATOM 488 N NE2 . GLN A 0 59 . 99.172 28.107 -94.961 1.00 93.38 59 A 1 ATOM 489 O OE1 . GLN A 0 59 . 101.080 28.084 -93.917 1.00 93.38 59 A 1 ATOM 490 N N . GLN A 0 60 . 100.777 29.419 -88.375 1.00 93.16 60 A 1 ATOM 491 C CA . GLN A 0 60 . 101.057 28.919 -87.029 1.00 93.16 60 A 1 ATOM 492 C C . GLN A 0 60 . 100.122 29.562 -85.999 1.00 93.16 60 A 1 ATOM 493 C CB . GLN A 0 60 . 102.529 29.153 -86.667 1.00 93.16 60 A 1 ATOM 494 O O . GLN A 0 60 . 99.484 28.838 -85.235 1.00 93.16 60 A 1 ATOM 495 C CG . GLN A 0 60 . 103.457 28.177 -87.405 1.00 93.16 60 A 1 ATOM 496 C CD . GLN A 0 60 . 104.936 28.453 -87.153 1.00 93.16 60 A 1 ATOM 497 N NE2 . GLN A 0 60 . 105.820 27.651 -87.703 1.00 93.16 60 A 1 ATOM 498 O OE1 . GLN A 0 60 . 105.343 29.366 -86.458 1.00 93.16 60 A 1 ATOM 499 N N . GLU A 0 61 . 99.941 30.884 -86.043 1.00 93.75 61 A 1 ATOM 500 C CA . GLU A 0 61 . 98.989 31.608 -85.191 1.00 93.75 61 A 1 ATOM 501 C C . GLU A 0 61 . 97.555 31.097 -85.366 1.00 93.75 61 A 1 ATOM 502 C CB . GLU A 0 61 . 99.036 33.105 -85.512 1.00 93.75 61 A 1 ATOM 503 O O . GLU A 0 61 . 96.882 30.793 -84.382 1.00 93.75 61 A 1 ATOM 504 C CG . GLU A 0 61 . 100.291 33.784 -84.948 1.00 93.75 61 A 1 ATOM 505 C CD . GLU A 0 61 . 100.434 35.235 -85.431 1.00 93.75 61 A 1 ATOM 506 O OE1 . GLU A 0 61 . 101.561 35.765 -85.308 1.00 93.75 61 A 1 ATOM 507 O OE2 . GLU A 0 61 . 99.442 35.792 -85.956 1.00 93.75 61 A 1 ATOM 508 N N . LYS A 0 62 . 97.098 30.900 -86.610 1.00 93.38 62 A 1 ATOM 509 C CA . LYS A 0 62 . 95.778 30.318 -86.886 1.00 93.38 62 A 1 ATOM 510 C C . LYS A 0 62 . 95.628 28.932 -86.258 1.00 93.38 62 A 1 ATOM 511 C CB . LYS A 0 62 . 95.542 30.279 -88.402 1.00 93.38 62 A 1 ATOM 512 O O . LYS A 0 62 . 94.599 28.649 -85.647 1.00 93.38 62 A 1 ATOM 513 C CG . LYS A 0 62 . 94.166 29.685 -88.738 1.00 93.38 62 A 1 ATOM 514 C CD . LYS A 0 62 . 93.944 29.612 -90.248 1.00 93.38 62 A 1 ATOM 515 C CE . LYS A 0 62 . 92.608 28.909 -90.503 1.00 93.38 62 A 1 ATOM 516 N NZ . LYS A 0 62 . 92.338 28.769 -91.954 1.00 93.38 62 A 1 ATOM 517 N N . SER A 0 63 . 96.631 28.066 -86.410 1.00 92.63 63 A 1 ATOM 518 C CA . SER A 0 63 . 96.595 26.714 -85.842 1.00 92.63 63 A 1 ATOM 519 C C . SER A 0 63 . 96.575 26.726 -84.309 1.00 92.63 63 A 1 ATOM 520 C CB . SER A 0 63 . 97.752 25.872 -86.389 1.00 92.63 63 A 1 ATOM 521 O O . SER A 0 63 . 95.838 25.949 -83.702 1.00 92.63 63 A 1 ATOM 522 O OG . SER A 0 63 . 99.013 26.247 -85.872 1.00 92.63 63 A 1 ATOM 523 N N . ALA A 0 64 . 97.305 27.656 -83.685 1.00 92.18 64 A 1 ATOM 524 C CA . ALA A 0 64 . 97.317 27.841 -82.238 1.00 92.18 64 A 1 ATOM 525 C C . ALA A 0 64 . 95.954 28.328 -81.720 1.00 92.18 64 A 1 ATOM 526 C CB . ALA A 0 64 . 98.452 28.808 -81.883 1.00 92.18 64 A 1 ATOM 527 O O . ALA A 0 64 . 95.402 27.730 -80.796 1.00 92.18 64 A 1 ATOM 528 N N . ILE A 0 65 . 95.366 29.340 -82.368 1.00 92.80 65 A 1 ATOM 529 C CA . ILE A 0 65 . 94.026 29.853 -82.037 1.00 92.80 65 A 1 ATOM 530 C C . ILE A 0 65 . 92.969 28.755 -82.201 1.00 92.80 65 A 1 ATOM 531 C CB . ILE A 0 65 . 93.699 31.090 -82.909 1.00 92.80 65 A 1 ATOM 532 O O . ILE A 0 65 . 92.048 28.650 -81.393 1.00 92.80 65 A 1 ATOM 533 C CG1 . ILE A 0 65 . 94.605 32.279 -82.513 1.00 92.80 65 A 1 ATOM 534 C CG2 . ILE A 0 65 . 92.217 31.502 -82.780 1.00 92.80 65 A 1 ATOM 535 C CD1 . ILE A 0 65 . 94.581 33.440 -83.518 1.00 92.80 65 A 1 ATOM 536 N N . GLN A 0 66 . 93.088 27.910 -83.227 1.00 92.08 66 A 1 ATOM 537 C CA . GLN A 0 66 . 92.128 26.837 -83.469 1.00 92.08 66 A 1 ATOM 538 C C . GLN A 0 66 . 92.204 25.730 -82.406 1.00 92.08 66 A 1 ATOM 539 C CB . GLN A 0 66 . 92.310 26.332 -84.904 1.00 92.08 66 A 1 ATOM 540 O O . GLN A 0 66 . 91.162 25.284 -81.926 1.00 92.08 66 A 1 ATOM 541 C CG . GLN A 0 66 . 91.170 25.388 -85.311 1.00 92.08 66 A 1 ATOM 542 C CD . GLN A 0 66 . 90.859 25.391 -86.806 1.00 92.08 66 A 1 ATOM 543 N NE2 . GLN A 0 66 . 89.949 24.539 -87.220 1.00 92.08 66 A 1 ATOM 544 O OE1 . GLN A 0 66 . 91.370 26.154 -87.619 1.00 92.08 66 A 1 ATOM 545 N N . LEU A 0 67 . 93.411 25.356 -81.969 1.00 91.26 67 A 1 ATOM 546 C CA . LEU A 0 67 . 93.610 24.436 -80.845 1.00 91.26 67 A 1 ATOM 547 C C . LEU A 0 67 . 93.079 25.007 -79.523 1.00 91.26 67 A 1 ATOM 548 C CB . LEU A 0 67 . 95.110 24.118 -80.713 1.00 91.26 67 A 1 ATOM 549 O O . LEU A 0 67 . 92.454 24.279 -78.749 1.00 91.26 67 A 1 ATOM 550 C CG . LEU A 0 67 . 95.576 22.971 -81.623 1.00 91.26 67 A 1 ATOM 551 C CD1 . LEU A 0 67 . 97.103 22.973 -81.704 1.00 91.26 67 A 1 ATOM 552 C CD2 . LEU A 0 67 . 95.135 21.611 -81.071 1.00 91.26 67 A 1 ATOM 553 N N . GLU A 0 68 . 93.298 26.296 -79.249 1.00 90.13 68 A 1 ATOM 554 C CA . GLU A 0 68 . 92.697 26.942 -78.078 1.00 90.13 68 A 1 ATOM 555 C C . GLU A 0 68 . 91.172 26.965 -78.162 1.00 90.13 68 A 1 ATOM 556 C CB . GLU A 0 68 . 93.203 28.374 -77.880 1.00 90.13 68 A 1 ATOM 557 O O . GLU A 0 68 . 90.503 26.657 -77.177 1.00 90.13 68 A 1 ATOM 558 C CG . GLU A 0 68 . 94.587 28.426 -77.221 1.00 90.13 68 A 1 ATOM 559 C CD . GLU A 0 68 . 94.809 29.731 -76.439 1.00 90.13 68 A 1 ATOM 560 O OE1 . GLU A 0 68 . 95.669 29.694 -75.531 1.00 90.13 68 A 1 ATOM 561 O OE2 . GLU A 0 68 . 94.100 30.726 -76.714 1.00 90.13 68 A 1 ATOM 562 N N . LEU A 0 69 . 90.604 27.256 -79.334 1.00 90.84 69 A 1 ATOM 563 C CA . LEU A 0 69 . 89.159 27.247 -79.535 1.00 90.84 69 A 1 ATOM 564 C C . LEU A 0 69 . 88.558 25.857 -79.287 1.00 90.84 69 A 1 ATOM 565 C CB . LEU A 0 69 . 88.851 27.753 -80.954 1.00 90.84 69 A 1 ATOM 566 O O . LEU A 0 69 . 87.502 25.761 -78.665 1.00 90.84 69 A 1 ATOM 567 C CG . LEU A 0 69 . 87.348 27.858 -81.261 1.00 90.84 69 A 1 ATOM 568 C CD1 . LEU A 0 69 . 86.657 28.927 -80.411 1.00 90.84 69 A 1 ATOM 569 C CD2 . LEU A 0 69 . 87.140 28.203 -82.735 1.00 90.84 69 A 1 ATOM 570 N N . GLU A 0 70 . 89.208 24.788 -79.747 1.00 89.22 70 A 1 ATOM 571 C CA . GLU A 0 70 . 88.770 23.409 -79.500 1.00 89.22 70 A 1 ATOM 572 C C . GLU A 0 70 . 88.856 23.031 -78.019 1.00 89.22 70 A 1 ATOM 573 C CB . GLU A 0 70 . 89.585 22.430 -80.353 1.00 89.22 70 A 1 ATOM 574 O O . GLU A 0 70 . 87.892 22.484 -77.484 1.00 89.22 70 A 1 ATOM 575 C CG . GLU A 0 70 . 89.083 22.425 -81.804 1.00 89.22 70 A 1 ATOM 576 C CD . GLU A 0 70 . 89.913 21.531 -82.737 1.00 89.22 70 A 1 ATOM 577 O OE1 . GLU A 0 70 . 89.616 21.582 -83.955 1.00 89.22 70 A 1 ATOM 578 O OE2 . GLU A 0 70 . 90.822 20.826 -82.245 1.00 89.22 70 A 1 ATOM 579 N N . LYS A 0 71 . 89.947 23.395 -77.329 1.00 88.28 71 A 1 ATOM 580 C CA . LYS A 0 71 . 90.073 23.202 -75.873 1.00 88.28 71 A 1 ATOM 581 C C . LYS A 0 71 . 89.011 23.977 -75.097 1.00 88.28 71 A 1 ATOM 582 C CB . LYS A 0 71 . 91.465 23.632 -75.395 1.00 88.28 71 A 1 ATOM 583 O O . LYS A 0 71 . 88.393 23.440 -74.185 1.00 88.28 71 A 1 ATOM 584 C CG . LYS A 0 71 . 92.558 22.622 -75.759 1.00 88.28 71 A 1 ATOM 585 C CD . LYS A 0 71 . 93.907 23.147 -75.258 1.00 88.28 71 A 1 ATOM 586 C CE . LYS A 0 71 . 95.033 22.182 -75.629 1.00 88.28 71 A 1 ATOM 587 N NZ . LYS A 0 71 . 96.343 22.701 -75.165 1.00 88.28 71 A 1 ATOM 588 N N . ILE A 0 72 . 88.771 25.236 -75.460 1.00 88.60 72 A 1 ATOM 589 C CA . ILE A 0 72 . 87.748 26.067 -74.819 1.00 88.60 72 A 1 ATOM 590 C C . ILE A 0 72 . 86.358 25.477 -75.070 1.00 88.60 72 A 1 ATOM 591 C CB . ILE A 0 72 . 87.863 27.532 -75.300 1.00 88.60 72 A 1 ATOM 592 O O . ILE A 0 72 . 85.544 25.450 -74.151 1.00 88.60 72 A 1 ATOM 593 C CG1 . ILE A 0 72 . 89.142 28.181 -74.724 1.00 88.60 72 A 1 ATOM 594 C CG2 . ILE A 0 72 . 86.633 28.359 -74.874 1.00 88.60 72 A 1 ATOM 595 C CD1 . ILE A 0 72 . 89.526 29.498 -75.413 1.00 88.60 72 A 1 ATOM 596 N N . LYS A 0 73 . 86.073 24.992 -76.285 1.00 87.80 73 A 1 ATOM 597 C CA . LYS A 0 73 . 84.799 24.338 -76.608 1.00 87.80 73 A 1 ATOM 598 C C . LYS A 0 73 . 84.608 23.039 -75.833 1.00 87.80 73 A 1 ATOM 599 C CB . LYS A 0 73 . 84.691 24.069 -78.113 1.00 87.80 73 A 1 ATOM 600 O O . LYS A 0 73 . 83.513 22.841 -75.325 1.00 87.80 73 A 1 ATOM 601 C CG . LYS A 0 73 . 84.292 25.320 -78.906 1.00 87.80 73 A 1 ATOM 602 C CD . LYS A 0 73 . 84.285 24.981 -80.400 1.00 87.80 73 A 1 ATOM 603 C CE . LYS A 0 73 . 83.861 26.191 -81.232 1.00 87.80 73 A 1 ATOM 604 N NZ . LYS A 0 73 . 83.832 25.847 -82.674 1.00 87.80 73 A 1 ATOM 605 N N . SER A 0 74 . 85.625 22.185 -75.718 1.00 87.01 74 A 1 ATOM 606 C CA . SER A 0 74 . 85.500 20.905 -75.009 1.00 87.01 74 A 1 ATOM 607 C C . SER A 0 74 . 85.322 21.092 -73.502 1.00 87.01 74 A 1 ATOM 608 C CB . SER A 0 74 . 86.686 19.987 -75.314 1.00 87.01 74 A 1 ATOM 609 O O . SER A 0 74 . 84.405 20.506 -72.932 1.00 87.01 74 A 1 ATOM 610 O OG . SER A 0 74 . 87.902 20.512 -74.820 1.00 87.01 74 A 1 ATOM 611 N N . VAL A 0 75 . 86.118 21.967 -72.875 1.00 87.48 75 A 1 ATOM 612 C CA . VAL A 0 75 . 85.986 22.296 -71.445 1.00 87.48 75 A 1 ATOM 613 C C . VAL A 0 75 . 84.632 22.944 -71.169 1.00 87.48 75 A 1 ATOM 614 C CB . VAL A 0 75 . 87.138 23.202 -70.968 1.00 87.48 75 A 1 ATOM 615 O O . VAL A 0 75 . 83.918 22.510 -70.272 1.00 87.48 75 A 1 ATOM 616 C CG1 . VAL A 0 75 . 86.956 23.674 -69.519 1.00 87.48 75 A 1 ATOM 617 C CG2 . VAL A 0 75 . 88.480 22.458 -71.037 1.00 87.48 75 A 1 ATOM 618 N N . LYS A 0 76 . 84.221 23.926 -71.985 1.00 87.93 76 A 1 ATOM 619 C CA . LYS A 0 76 . 82.903 24.551 -71.826 1.00 87.93 76 A 1 ATOM 620 C C . LYS A 0 76 . 81.762 23.561 -72.067 1.00 87.93 76 A 1 ATOM 621 C CB . LYS A 0 76 . 82.761 25.795 -72.712 1.00 87.93 76 A 1 ATOM 622 O O . LYS A 0 76 . 80.804 23.603 -71.310 1.00 87.93 76 A 1 ATOM 623 C CG . LYS A 0 76 . 83.562 26.985 -72.163 1.00 87.93 76 A 1 ATOM 624 C CD . LYS A 0 76 . 83.367 28.224 -73.044 1.00 87.93 76 A 1 ATOM 625 C CE . LYS A 0 76 . 84.147 29.401 -72.451 1.00 87.93 76 A 1 ATOM 626 N NZ . LYS A 0 76 . 84.023 30.620 -73.287 1.00 87.93 76 A 1 ATOM 627 N N . SER A 0 77 . 81.842 22.681 -73.073 1.00 88.78 77 A 1 ATOM 628 C CA . SER A 0 77 . 80.814 21.651 -73.322 1.00 88.78 77 A 1 ATOM 629 C C . SER A 0 77 . 80.650 20.754 -72.104 1.00 88.78 77 A 1 ATOM 630 C CB . SER A 0 77 . 81.146 20.778 -74.539 1.00 88.78 77 A 1 ATOM 631 O O . SER A 0 77 . 79.537 20.606 -71.618 1.00 88.78 77 A 1 ATOM 632 O OG . SER A 0 77 . 80.001 20.094 -75.019 1.00 88.78 77 A 1 ATOM 633 N N . TYR A 0 78 . 81.758 20.259 -71.548 1.00 90.30 78 A 1 ATOM 634 C CA . TYR A 0 78 . 81.744 19.414 -70.358 1.00 90.30 78 A 1 ATOM 635 C C . TYR A 0 78 . 81.180 20.138 -69.126 1.00 90.30 78 A 1 ATOM 636 C CB . TYR A 0 78 . 83.168 18.922 -70.105 1.00 90.30 78 A 1 ATOM 637 O O . TYR A 0 78 . 80.289 19.615 -68.459 1.00 90.30 78 A 1 ATOM 638 C CG . TYR A 0 78 . 83.269 17.980 -68.929 1.00 90.30 78 A 1 ATOM 639 C CD1 . TYR A 0 78 . 83.747 18.445 -67.689 1.00 90.30 78 A 1 ATOM 640 C CD2 . TYR A 0 78 . 82.861 16.641 -69.079 1.00 90.30 78 A 1 ATOM 641 C CE1 . TYR A 0 78 . 83.876 17.550 -66.613 1.00 90.30 78 A 1 ATOM 642 C CE2 . TYR A 0 78 . 82.977 15.747 -68.000 1.00 90.30 78 A 1 ATOM 643 O OH . TYR A 0 78 . 83.660 15.314 -65.753 1.00 90.30 78 A 1 ATOM 644 C CZ . TYR A 0 78 . 83.506 16.195 -66.776 1.00 90.30 78 A 1 ATOM 645 N N . ASP A 0 79 . 81.626 21.369 -68.854 1.00 90.60 79 A 1 ATOM 646 C CA . ASP A 0 79 . 81.111 22.174 -67.739 1.00 90.60 79 A 1 ATOM 647 C C . ASP A 0 79 . 79.610 22.467 -67.891 1.00 90.60 79 A 1 ATOM 648 C CB . ASP A 0 79 . 81.850 23.521 -67.666 1.00 90.60 79 A 1 ATOM 649 O O . ASP A 0 79 . 78.866 22.477 -66.908 1.00 90.60 79 A 1 ATOM 650 C CG . ASP A 0 79 . 83.288 23.469 -67.143 1.00 90.60 79 A 1 ATOM 651 O OD1 . ASP A 0 79 . 83.710 22.420 -66.612 1.00 90.60 79 A 1 ATOM 652 O OD2 . ASP A 0 79 . 83.926 24.546 -67.223 1.00 90.60 79 A 1 ATOM 653 N N . TYR A 0 80 . 79.145 22.732 -69.117 1.00 91.54 80 A 1 ATOM 654 C CA . TYR A 0 80 . 77.727 22.952 -69.390 1.00 91.54 80 A 1 ATOM 655 C C . TYR A 0 80 . 76.918 21.656 -69.288 1.00 91.54 80 A 1 ATOM 656 C CB . TYR A 0 80 . 77.521 23.648 -70.746 1.00 91.54 80 A 1 ATOM 657 O O . TYR A 0 80 . 75.832 21.688 -68.719 1.00 91.54 80 A 1 ATOM 658 C CG . TYR A 0 80 . 77.958 25.107 -70.805 1.00 91.54 80 A 1 ATOM 659 C CD1 . TYR A 0 80 . 77.507 26.029 -69.838 1.00 91.54 80 A 1 ATOM 660 C CD2 . TYR A 0 80 . 78.773 25.560 -71.860 1.00 91.54 80 A 1 ATOM 661 C CE1 . TYR A 0 80 . 77.918 27.376 -69.890 1.00 91.54 80 A 1 ATOM 662 C CE2 . TYR A 0 80 . 79.198 26.900 -71.912 1.00 91.54 80 A 1 ATOM 663 O OH . TYR A 0 80 . 79.198 29.101 -70.974 1.00 91.54 80 A 1 ATOM 664 C CZ . TYR A 0 80 . 78.784 27.806 -70.919 1.00 91.54 80 A 1 ATOM 665 N N . GLU A 0 81 . 77.440 20.523 -69.753 1.00 92.09 81 A 1 ATOM 666 C CA . GLU A 0 81 . 76.811 19.205 -69.607 1.00 92.09 81 A 1 ATOM 667 C C . GLU A 0 81 . 76.658 18.817 -68.131 1.00 92.09 81 A 1 ATOM 668 C CB . GLU A 0 81 . 77.637 18.148 -70.359 1.00 92.09 81 A 1 ATOM 669 O O . GLU A 0 81 . 75.571 18.418 -67.715 1.00 92.09 81 A 1 ATOM 670 C CG . GLU A 0 81 . 77.420 18.201 -71.880 1.00 92.09 81 A 1 ATOM 671 C CD . GLU A 0 81 . 78.508 17.435 -72.650 1.00 92.09 81 A 1 ATOM 672 O OE1 . GLU A 0 81 . 78.875 17.903 -73.757 1.00 92.09 81 A 1 ATOM 673 O OE2 . GLU A 0 81 . 78.983 16.397 -72.137 1.00 92.09 81 A 1 ATOM 674 N N . GLN A 0 82 . 77.693 19.020 -67.308 1.00 94.01 82 A 1 ATOM 675 C CA . GLN A 0 82 . 77.615 18.794 -65.862 1.00 94.01 82 A 1 ATOM 676 C C . GLN A 0 82 . 76.597 19.714 -65.181 1.00 94.01 82 A 1 ATOM 677 C CB . GLN A 0 82 . 78.980 19.021 -65.209 1.00 94.01 82 A 1 ATOM 678 O O . GLN A 0 82 . 75.821 19.259 -64.341 1.00 94.01 82 A 1 ATOM 679 C CG . GLN A 0 82 . 79.987 17.901 -65.483 1.00 94.01 82 A 1 ATOM 680 C CD . GLN A 0 82 . 81.179 18.014 -64.540 1.00 94.01 82 A 1 ATOM 681 N NE2 . GLN A 0 82 . 81.869 16.937 -64.265 1.00 94.01 82 A 1 ATOM 682 O OE1 . GLN A 0 82 . 81.488 19.038 -63.958 1.00 94.01 82 A 1 ATOM 683 N N . LYS A 0 83 . 76.564 21.003 -65.547 1.00 94.83 83 A 1 ATOM 684 C CA . LYS A 0 83 . 75.567 21.948 -65.017 1.00 94.83 83 A 1 ATOM 685 C C . LYS A 0 83 . 74.149 21.545 -65.404 1.00 94.83 83 A 1 ATOM 686 C CB . LYS A 0 83 . 75.861 23.371 -65.502 1.00 94.83 83 A 1 ATOM 687 O O . LYS A 0 83 . 73.262 21.607 -64.563 1.00 94.83 83 A 1 ATOM 688 C CG . LYS A 0 83 . 77.032 23.985 -64.731 1.00 94.83 83 A 1 ATOM 689 C CD . LYS A 0 83 . 77.453 25.308 -65.372 1.00 94.83 83 A 1 ATOM 690 C CE . LYS A 0 83 . 78.704 25.810 -64.653 1.00 94.83 83 A 1 ATOM 691 N NZ . LYS A 0 83 . 79.252 27.022 -65.299 1.00 94.83 83 A 1 ATOM 692 N N . VAL A 0 84 . 73.935 21.118 -66.648 1.00 94.64 84 A 1 ATOM 693 C CA . VAL A 0 84 . 72.634 20.620 -67.115 1.00 94.64 84 A 1 ATOM 694 C C . VAL A 0 84 . 72.235 19.362 -66.347 1.00 94.64 84 A 1 ATOM 695 C CB . VAL A 0 84 . 72.655 20.375 -68.636 1.00 94.64 84 A 1 ATOM 696 O O . VAL A 0 84 . 71.091 19.264 -65.916 1.00 94.64 84 A 1 ATOM 697 C CG1 . VAL A 0 84 . 71.431 19.595 -69.135 1.00 94.64 84 A 1 ATOM 698 C CG2 . VAL A 0 84 . 72.666 21.713 -69.388 1.00 94.64 84 A 1 ATOM 699 N N . PHE A 0 85 . 73.166 18.435 -66.120 1.00 95.56 85 A 1 ATOM 700 C CA . PHE A 0 85 . 72.908 17.229 -65.337 1.00 95.56 85 A 1 ATOM 701 C C . PHE A 0 85 . 72.536 17.550 -63.883 1.00 95.56 85 A 1 ATOM 702 C CB . PHE A 0 85 . 74.129 16.308 -65.426 1.00 95.56 85 A 1 ATOM 703 O O . PHE A 0 85 . 71.519 17.067 -63.396 1.00 95.56 85 A 1 ATOM 704 C CG . PHE A 0 85 . 73.936 15.004 -64.686 1.00 95.56 85 A 1 ATOM 705 C CD1 . PHE A 0 85 . 74.457 14.846 -63.390 1.00 95.56 85 A 1 ATOM 706 C CD2 . PHE A 0 85 . 73.187 13.967 -65.274 1.00 95.56 85 A 1 ATOM 707 C CE1 . PHE A 0 85 . 74.232 13.653 -62.688 1.00 95.56 85 A 1 ATOM 708 C CE2 . PHE A 0 85 . 72.953 12.776 -64.564 1.00 95.56 85 A 1 ATOM 709 C CZ . PHE A 0 85 . 73.472 12.623 -63.267 1.00 95.56 85 A 1 ATOM 710 N N . HIS A 0 86 . 73.289 18.426 -63.212 1.00 95.56 86 A 1 ATOM 711 C CA . HIS A 0 86 . 72.993 18.813 -61.831 1.00 95.56 86 A 1 ATOM 712 C C . HIS A 0 86 . 71.654 19.551 -61.704 1.00 95.56 86 A 1 ATOM 713 C CB . HIS A 0 86 . 74.136 19.676 -61.290 1.00 95.56 86 A 1 ATOM 714 O O . HIS A 0 86 . 70.865 19.256 -60.810 1.00 95.56 86 A 1 ATOM 715 C CG . HIS A 0 86 . 73.997 19.930 -59.813 1.00 95.56 86 A 1 ATOM 716 C CD2 . HIS A 0 86 . 73.912 21.145 -59.185 1.00 95.56 86 A 1 ATOM 717 N ND1 . HIS A 0 86 . 73.897 18.960 -58.841 1.00 95.56 86 A 1 ATOM 718 C CE1 . HIS A 0 86 . 73.774 19.579 -57.656 1.00 95.56 86 A 1 ATOM 719 N NE2 . HIS A 0 86 . 73.805 20.912 -57.811 1.00 95.56 86 A 1 ATOM 720 N N . LEU A 0 87 . 71.352 20.457 -62.640 1.00 96.22 87 A 1 ATOM 721 C CA . LEU A 0 87 . 70.046 21.115 -62.701 1.00 96.22 87 A 1 ATOM 722 C C . LEU A 0 87 . 68.920 20.104 -62.945 1.00 96.22 87 A 1 ATOM 723 C CB . LEU A 0 87 . 70.057 22.181 -63.809 1.00 96.22 87 A 1 ATOM 724 O O . LEU A 0 87 . 67.841 20.242 -62.377 1.00 96.22 87 A 1 ATOM 725 C CG . LEU A 0 87 . 70.864 23.444 -63.459 1.00 96.22 87 A 1 ATOM 726 C CD1 . LEU A 0 87 . 71.008 24.313 -64.713 1.00 96.22 87 A 1 ATOM 727 C CD2 . LEU A 0 87 . 70.182 24.283 -62.378 1.00 96.22 87 A 1 ATOM 728 N N . GLN A 0 88 . 69.156 19.071 -63.756 1.00 95.83 88 A 1 ATOM 729 C CA . GLN A 0 88 . 68.182 18.006 -63.970 1.00 95.83 88 A 1 ATOM 730 C C . GLN A 0 88 . 67.929 17.208 -62.680 1.00 95.83 88 A 1 ATOM 731 C CB . GLN A 0 88 . 68.648 17.111 -65.131 1.00 95.83 88 A 1 ATOM 732 O O . GLN A 0 88 . 66.771 16.944 -62.356 1.00 95.83 88 A 1 ATOM 733 C CG . GLN A 0 88 . 67.603 16.065 -65.536 1.00 95.83 88 A 1 ATOM 734 C CD . GLN A 0 88 . 66.314 16.672 -66.081 1.00 95.83 88 A 1 ATOM 735 N NE2 . GLN A 0 88 . 65.198 15.994 -65.933 1.00 95.83 88 A 1 ATOM 736 O OE1 . GLN A 0 88 . 66.267 17.742 -66.665 1.00 95.83 88 A 1 ATOM 737 N N . GLU A 0 89 . 68.975 16.864 -61.923 1.00 95.89 89 A 1 ATOM 738 C CA . GLU A 0 89 . 68.843 16.210 -60.614 1.00 95.89 89 A 1 ATOM 739 C C . GLU A 0 89 . 68.071 17.087 -59.620 1.00 95.89 89 A 1 ATOM 740 C CB . GLU A 0 89 . 70.218 15.868 -60.024 1.00 95.89 89 A 1 ATOM 741 O O . GLU A 0 89 . 67.100 16.624 -59.016 1.00 95.89 89 A 1 ATOM 742 C CG . GLU A 0 89 . 70.917 14.714 -60.754 1.00 95.89 89 A 1 ATOM 743 C CD . GLU A 0 89 . 72.240 14.326 -60.074 1.00 95.89 89 A 1 ATOM 744 O OE1 . GLU A 0 89 . 72.599 13.129 -60.161 1.00 95.89 89 A 1 ATOM 745 O OE2 . GLU A 0 89 . 72.891 15.213 -59.467 1.00 95.89 89 A 1 ATOM 746 N N . GLU A 0 90 . 68.429 18.368 -59.504 1.00 96.76 90 A 1 ATOM 747 C CA . GLU A 0 90 . 67.739 19.328 -58.637 1.00 96.76 90 A 1 ATOM 748 C C . GLU A 0 90 . 66.253 19.443 -59.005 1.00 96.76 90 A 1 ATOM 749 C CB . GLU A 0 90 . 68.449 20.689 -58.727 1.00 96.76 90 A 1 ATOM 750 O O . GLU A 0 90 . 65.382 19.372 -58.137 1.00 96.76 90 A 1 ATOM 751 C CG . GLU A 0 90 . 67.901 21.687 -57.695 1.00 96.76 90 A 1 ATOM 752 C CD . GLU A 0 90 . 68.590 23.062 -57.733 1.00 96.76 90 A 1 ATOM 753 O OE1 . GLU A 0 90 . 68.235 23.891 -56.863 1.00 96.76 90 A 1 ATOM 754 O OE2 . GLU A 0 90 . 69.422 23.305 -58.637 1.00 96.76 90 A 1 ATOM 755 N N . VAL A 0 91 . 65.936 19.517 -60.302 1.00 96.26 91 A 1 ATOM 756 C CA . VAL A 0 91 . 64.552 19.513 -60.788 1.00 96.26 91 A 1 ATOM 757 C C . VAL A 0 91 . 63.834 18.227 -60.384 1.00 96.26 91 A 1 ATOM 758 C CB . VAL A 0 91 . 64.508 19.745 -62.312 1.00 96.26 91 A 1 ATOM 759 O O . VAL A 0 91 . 62.692 18.299 -59.925 1.00 96.26 91 A 1 ATOM 760 C CG1 . VAL A 0 91 . 63.126 19.473 -62.922 1.00 96.26 91 A 1 ATOM 761 C CG2 . VAL A 0 91 . 64.832 21.209 -62.638 1.00 96.26 91 A 1 ATOM 762 N N . THR A 0 92 . 64.452 17.052 -60.521 1.00 95.45 92 A 1 ATOM 763 C CA . THR A 0 92 . 63.811 15.787 -60.115 1.00 95.45 92 A 1 ATOM 764 C C . THR A 0 92 . 63.567 15.704 -58.609 1.00 95.45 92 A 1 ATOM 765 C CB . THR A 0 92 . 64.581 14.546 -60.583 1.00 95.45 92 A 1 ATOM 766 O O . THR A 0 92 . 62.489 15.278 -58.186 1.00 95.45 92 A 1 ATOM 767 C CG2 . THR A 0 92 . 64.567 14.399 -62.105 1.00 95.45 92 A 1 ATOM 768 O OG1 . THR A 0 92 . 65.916 14.496 -60.151 1.00 95.45 92 A 1 ATOM 769 N N . GLU A 0 93 . 64.507 16.179 -57.794 1.00 96.46 93 A 1 ATOM 770 C CA . GLU A 0 93 . 64.380 16.197 -56.339 1.00 96.46 93 A 1 ATOM 771 C C . GLU A 0 93 . 63.295 17.184 -55.884 1.00 96.46 93 A 1 ATOM 772 C CB . GLU A 0 93 . 65.764 16.494 -55.742 1.00 96.46 93 A 1 ATOM 773 O O . GLU A 0 93 . 62.444 16.838 -55.061 1.00 96.46 93 A 1 ATOM 774 C CG . GLU A 0 93 . 65.799 16.584 -54.213 1.00 96.46 93 A 1 ATOM 775 C CD . GLU A 0 93 . 65.195 15.383 -53.476 1.00 96.46 93 A 1 ATOM 776 O OE1 . GLU A 0 93 . 64.739 15.597 -52.329 1.00 96.46 93 A 1 ATOM 777 O OE2 . GLU A 0 93 . 65.098 14.253 -54.006 1.00 96.46 93 A 1 ATOM 778 N N . LEU A 0 94 . 63.224 18.370 -56.497 1.00 97.47 94 A 1 ATOM 779 C CA . LEU A 0 94 . 62.135 19.324 -56.274 1.00 97.47 94 A 1 ATOM 780 C C . LEU A 0 94 . 60.767 18.737 -56.655 1.00 97.47 94 A 1 ATOM 781 C CB . LEU A 0 94 . 62.410 20.612 -57.069 1.00 97.47 94 A 1 ATOM 782 O O . LEU A 0 94 . 59.790 18.934 -55.929 1.00 97.47 94 A 1 ATOM 783 C CG . LEU A 0 94 . 63.527 21.501 -56.489 1.00 97.47 94 A 1 ATOM 784 C CD1 . LEU A 0 94 . 63.811 22.640 -57.470 1.00 97.47 94 A 1 ATOM 785 C CD2 . LEU A 0 94 . 63.129 22.115 -55.144 1.00 97.47 94 A 1 ATOM 786 N N . HIS A 0 95 . 60.671 17.972 -57.749 1.00 96.20 95 A 1 ATOM 787 C CA . HIS A 0 95 . 59.431 17.275 -58.113 1.00 96.20 95 A 1 ATOM 788 C C . HIS A 0 95 . 59.043 16.205 -57.082 1.00 96.20 95 A 1 ATOM 789 C CB . HIS A 0 95 . 59.538 16.664 -59.518 1.00 96.20 95 A 1 ATOM 790 O O . HIS A 0 95 . 57.865 16.101 -56.726 1.00 96.20 95 A 1 ATOM 791 C CG . HIS A 0 95 . 59.314 17.669 -60.617 1.00 96.20 95 A 1 ATOM 792 C CD2 . HIS A 0 95 . 58.131 17.951 -61.240 1.00 96.20 95 A 1 ATOM 793 N ND1 . HIS A 0 95 . 60.261 18.488 -61.173 1.00 96.20 95 A 1 ATOM 794 C CE1 . HIS A 0 95 . 59.671 19.246 -62.109 1.00 96.20 95 A 1 ATOM 795 N NE2 . HIS A 0 95 . 58.359 18.967 -62.174 1.00 96.20 95 A 1 ATOM 796 N N . ARG A 0 96 . 60.012 15.448 -56.552 1.00 96.50 96 A 1 ATOM 797 C CA . ARG A 0 96 . 59.784 14.463 -55.484 1.00 96.50 96 A 1 ATOM 798 C C . ARG A 0 96 . 59.290 15.133 -54.199 1.00 96.50 96 A 1 ATOM 799 C CB . ARG A 0 96 . 61.092 13.693 -55.244 1.00 96.50 96 A 1 ATOM 800 O O . ARG A 0 96 . 58.306 14.684 -53.608 1.00 96.50 96 A 1 ATOM 801 C CG . ARG A 0 96 . 60.903 12.489 -54.310 1.00 96.50 96 A 1 ATOM 802 C CD . ARG A 0 96 . 62.258 11.951 -53.830 1.00 96.50 96 A 1 ATOM 803 N NE . ARG A 0 96 . 62.920 12.872 -52.887 1.00 96.50 96 A 1 ATOM 804 N NH1 . ARG A 0 96 . 61.669 12.416 -51.014 1.00 96.50 96 A 1 ATOM 805 N NH2 . ARG A 0 96 . 63.312 13.894 -50.892 1.00 96.50 96 A 1 ATOM 806 C CZ . ARG A 0 96 . 62.635 13.058 -51.612 1.00 96.50 96 A 1 ATOM 807 N N . GLN A 0 97 . 59.931 16.226 -53.787 1.00 97.10 97 A 1 ATOM 808 C CA . GLN A 0 97 . 59.530 17.009 -52.615 1.00 97.10 97 A 1 ATOM 809 C C . GLN A 0 97 . 58.137 17.614 -52.792 1.00 97.10 97 A 1 ATOM 810 C CB . GLN A 0 97 . 60.552 18.117 -52.349 1.00 97.10 97 A 1 ATOM 811 O O . GLN A 0 97 . 57.308 17.511 -51.889 1.00 97.10 97 A 1 ATOM 812 C CG . GLN A 0 97 . 61.881 17.554 -51.830 1.00 97.10 97 A 1 ATOM 813 C CD . GLN A 0 97 . 62.922 18.641 -51.599 1.00 97.10 97 A 1 ATOM 814 N NE2 . GLN A 0 97 . 64.161 18.262 -51.393 1.00 97.10 97 A 1 ATOM 815 O OE1 . GLN A 0 97 . 62.637 19.827 -51.574 1.00 97.10 97 A 1 ATOM 816 N N . LYS A 0 98 . 57.836 18.163 -53.975 1.00 97.08 98 A 1 ATOM 817 C CA . LYS A 0 98 . 56.499 18.658 -54.325 1.00 97.08 98 A 1 ATOM 818 C C . LYS A 0 98 . 55.438 17.561 -54.203 1.00 97.08 98 A 1 ATOM 819 C CB . LYS A 0 98 . 56.552 19.257 -55.737 1.00 97.08 98 A 1 ATOM 820 O O . LYS A 0 98 . 54.372 17.824 -53.653 1.00 97.08 98 A 1 ATOM 821 C CG . LYS A 0 98 . 55.203 19.833 -56.188 1.00 97.08 98 A 1 ATOM 822 C CD . LYS A 0 98 . 55.316 20.382 -57.613 1.00 97.08 98 A 1 ATOM 823 C CE . LYS A 0 98 . 53.948 20.873 -58.095 1.00 97.08 98 A 1 ATOM 824 N NZ . LYS A 0 98 . 54.022 21.363 -59.494 1.00 97.08 98 A 1 ATOM 825 N N . GLY A 0 99 . 55.724 16.345 -54.673 1.00 96.38 99 A 1 ATOM 826 C CA . GLY A 0 99 . 54.822 15.196 -54.534 1.00 96.38 99 A 1 ATOM 827 C C . GLY A 0 99 . 54.564 14.815 -53.072 1.00 96.38 99 A 1 ATOM 828 O O . GLY A 0 99 . 53.414 14.646 -52.675 1.00 96.38 99 A 1 ATOM 829 N N . SER A 0 100 . 55.619 14.760 -52.252 1.00 96.62 100 A 1 ATOM 830 C CA . SER A 0 100 . 55.515 14.491 -50.808 1.00 96.62 100 A 1 ATOM 831 C C . SER A 0 100 . 54.700 15.562 -50.071 1.00 96.62 100 A 1 ATOM 832 C CB . SER A 0 100 . 56.925 14.397 -50.219 1.00 96.62 100 A 1 ATOM 833 O O . SER A 0 100 . 53.793 15.247 -49.303 1.00 96.62 100 A 1 ATOM 834 O OG . SER A 0 100 . 56.871 14.130 -48.833 1.00 96.62 100 A 1 ATOM 835 N N . LEU A 0 101 . 54.958 16.843 -50.355 1.00 97.31 101 A 1 ATOM 836 C CA . LEU A 0 101 . 54.200 17.953 -49.775 1.00 97.31 101 A 1 ATOM 837 C C . LEU A 0 101 . 52.728 17.926 -50.196 1.00 97.31 101 A 1 ATOM 838 C CB . LEU A 0 101 . 54.854 19.288 -50.171 1.00 97.31 101 A 1 ATOM 839 O O . LEU A 0 101 . 51.860 18.164 -49.361 1.00 97.31 101 A 1 ATOM 840 C CG . LEU A 0 101 . 56.192 19.573 -49.467 1.00 97.31 101 A 1 ATOM 841 C CD1 . LEU A 0 101 . 56.831 20.820 -50.078 1.00 97.31 101 A 1 ATOM 842 C CD2 . LEU A 0 101 . 56.014 19.815 -47.965 1.00 97.31 101 A 1 ATOM 843 N N . ALA A 0 102 . 52.432 17.596 -51.456 1.00 97.30 102 A 1 ATOM 844 C CA . ALA A 0 102 . 51.056 17.445 -51.923 1.00 97.30 102 A 1 ATOM 845 C C . ALA A 0 102 . 50.321 16.324 -51.169 1.00 97.30 102 A 1 ATOM 846 C CB . ALA A 0 102 . 51.066 17.206 -53.437 1.00 97.30 102 A 1 ATOM 847 O O . ALA A 0 102 . 49.183 16.527 -50.748 1.00 97.30 102 A 1 ATOM 848 N N . GLN A 0 103 . 50.979 15.184 -50.934 1.00 96.48 103 A 1 ATOM 849 C CA . GLN A 0 103 . 50.409 14.092 -50.142 1.00 96.48 103 A 1 ATOM 850 C C . GLN A 0 103 . 50.157 14.518 -48.688 1.00 96.48 103 A 1 ATOM 851 C CB . GLN A 0 103 . 51.324 12.861 -50.239 1.00 96.48 103 A 1 ATOM 852 O O . GLN A 0 103 . 49.052 14.336 -48.184 1.00 96.48 103 A 1 ATOM 853 C CG . GLN A 0 103 . 50.730 11.630 -49.538 1.00 96.48 103 A 1 ATOM 854 C CD . GLN A 0 103 . 49.353 11.248 -50.071 1.00 96.48 103 A 1 ATOM 855 N NE2 . GLN A 0 103 . 48.397 11.005 -49.205 1.00 96.48 103 A 1 ATOM 856 O OE1 . GLN A 0 103 . 49.119 11.181 -51.271 1.00 96.48 103 A 1 ATOM 857 N N . ASN A 0 104 . 51.123 15.188 -48.051 1.00 97.91 104 A 1 ATOM 858 C CA . ASN A 0 104 . 50.959 15.709 -46.690 1.00 97.91 104 A 1 ATOM 859 C C . ASN A 0 104 . 49.778 16.685 -46.580 1.00 97.91 104 A 1 ATOM 860 C CB . ASN A 0 104 . 52.256 16.406 -46.247 1.00 97.91 104 A 1 ATOM 861 O O . ASN A 0 104 . 49.050 16.655 -45.593 1.00 97.91 104 A 1 ATOM 862 C CG . ASN A 0 104 . 53.416 15.454 -46.028 1.00 97.91 104 A 1 ATOM 863 N ND2 . ASN A 0 104 . 54.625 15.963 -46.014 1.00 97.91 104 A 1 ATOM 864 O OD1 . ASN A 0 104 . 53.275 14.263 -45.831 1.00 97.91 104 A 1 ATOM 865 N N . VAL A 0 105 . 49.561 17.540 -47.586 1.00 97.87 105 A 1 ATOM 866 C CA . VAL A 0 105 . 48.408 18.456 -47.629 1.00 97.87 105 A 1 ATOM 867 C C . VAL A 0 105 . 47.088 17.686 -47.718 1.00 97.87 105 A 1 ATOM 868 C CB . VAL A 0 105 . 48.552 19.457 -48.793 1.00 97.87 105 A 1 ATOM 869 O O . VAL A 0 105 . 46.127 18.054 -47.044 1.00 97.87 105 A 1 ATOM 870 C CG1 . VAL A 0 105 . 47.271 20.259 -49.065 1.00 97.87 105 A 1 ATOM 871 C CG2 . VAL A 0 105 . 49.657 20.477 -48.492 1.00 97.87 105 A 1 ATOM 872 N N . ILE A 0 106 . 47.028 16.615 -48.514 1.00 97.44 106 A 1 ATOM 873 C CA . ILE A 0 106 . 45.836 15.758 -48.611 1.00 97.44 106 A 1 ATOM 874 C C . ILE A 0 106 . 45.552 15.084 -47.263 1.00 97.44 106 A 1 ATOM 875 C CB . ILE A 0 106 . 45.998 14.726 -49.753 1.00 97.44 106 A 1 ATOM 876 O O . ILE A 0 106 . 44.420 15.139 -46.779 1.00 97.44 106 A 1 ATOM 877 C CG1 . ILE A 0 106 . 46.026 15.442 -51.124 1.00 97.44 106 A 1 ATOM 878 C CG2 . ILE A 0 106 . 44.856 13.691 -49.731 1.00 97.44 106 A 1 ATOM 879 C CD1 . ILE A 0 106 . 46.549 14.560 -52.265 1.00 97.44 106 A 1 ATOM 880 N N . ASP A 0 107 . 46.573 14.504 -46.633 1.00 97.56 107 A 1 ATOM 881 C CA . ASP A 0 107 . 46.429 13.806 -45.354 1.00 97.56 107 A 1 ATOM 882 C C . ASP A 0 107 . 46.045 14.770 -44.219 1.00 97.56 107 A 1 ATOM 883 C CB . ASP A 0 107 . 47.721 13.031 -45.045 1.00 97.56 107 A 1 ATOM 884 O O . ASP A 0 107 . 45.145 14.478 -43.431 1.00 97.56 107 A 1 ATOM 885 C CG . ASP A 0 107 . 47.967 11.880 -46.033 1.00 97.56 107 A 1 ATOM 886 O OD1 . ASP A 0 107 . 46.979 11.300 -46.540 1.00 97.56 107 A 1 ATOM 887 O OD2 . ASP A 0 107 . 49.144 11.562 -46.304 1.00 97.56 107 A 1 ATOM 888 N N . LEU A 0 108 . 46.646 15.964 -44.177 1.00 98.16 108 A 1 ATOM 889 C CA . LEU A 0 108 . 46.282 17.018 -43.225 1.00 98.16 108 A 1 ATOM 890 C C . LEU A 0 108 . 44.844 17.503 -43.424 1.00 98.16 108 A 1 ATOM 891 C CB . LEU A 0 108 . 47.264 18.196 -43.351 1.00 98.16 108 A 1 ATOM 892 O O . LEU A 0 108 . 44.124 17.667 -42.441 1.00 98.16 108 A 1 ATOM 893 C CG . LEU A 0 108 . 48.616 17.948 -42.660 1.00 98.16 108 A 1 ATOM 894 C CD1 . LEU A 0 108 . 49.641 18.981 -43.131 1.00 98.16 108 A 1 ATOM 895 C CD2 . LEU A 0 108 . 48.495 18.071 -41.137 1.00 98.16 108 A 1 ATOM 896 N N . ASN A 0 109 . 44.400 17.686 -44.669 1.00 97.55 109 A 1 ATOM 897 C CA . ASN A 0 109 . 43.014 18.061 -44.959 1.00 97.55 109 A 1 ATOM 898 C C . ASN A 0 109 . 42.023 16.979 -44.516 1.00 97.55 109 A 1 ATOM 899 C CB . ASN A 0 109 . 42.864 18.357 -46.459 1.00 97.55 109 A 1 ATOM 900 O O . ASN A 0 109 . 40.955 17.306 -44.001 1.00 97.55 109 A 1 ATOM 901 C CG . ASN A 0 109 . 43.320 19.753 -46.838 1.00 97.55 109 A 1 ATOM 902 N ND2 . ASN A 0 109 . 43.696 19.957 -48.077 1.00 97.55 109 A 1 ATOM 903 O OD1 . ASN A 0 109 . 43.299 20.691 -46.061 1.00 97.55 109 A 1 ATOM 904 N N . ARG A 0 110 . 42.372 15.696 -44.666 1.00 97.47 110 A 1 ATOM 905 C CA . ARG A 0 110 . 41.542 14.586 -44.181 1.00 97.47 110 A 1 ATOM 906 C C . ARG A 0 110 . 41.393 14.621 -42.661 1.00 97.47 110 A 1 ATOM 907 C CB . ARG A 0 110 . 42.160 13.267 -44.649 1.00 97.47 110 A 1 ATOM 908 O O . ARG A 0 110 . 40.277 14.557 -42.152 1.00 97.47 110 A 1 ATOM 909 C CG . ARG A 0 110 . 41.238 12.081 -44.358 1.00 97.47 110 A 1 ATOM 910 C CD . ARG A 0 110 . 41.951 10.798 -44.775 1.00 97.47 110 A 1 ATOM 911 N NE . ARG A 0 110 . 40.997 9.687 -44.898 1.00 97.47 110 A 1 ATOM 912 N NH1 . ARG A 0 110 . 42.259 8.401 -46.317 1.00 97.47 110 A 1 ATOM 913 N NH2 . ARG A 0 110 . 40.174 7.774 -45.806 1.00 97.47 110 A 1 ATOM 914 C CZ . ARG A 0 110 . 41.147 8.630 -45.670 1.00 97.47 110 A 1 ATOM 915 N N . VAL A 0 111 . 42.504 14.779 -41.941 1.00 98.00 111 A 1 ATOM 916 C CA . VAL A 0 111 . 42.489 14.889 -40.474 1.00 98.00 111 A 1 ATOM 917 C C . VAL A 0 111 . 41.713 16.130 -40.027 1.00 98.00 111 A 1 ATOM 918 C CB . VAL A 0 111 . 43.922 14.894 -39.911 1.00 98.00 111 A 1 ATOM 919 O O . VAL A 0 111 . 40.963 16.056 -39.057 1.00 98.00 111 A 1 ATOM 920 C CG1 . VAL A 0 111 . 43.955 15.146 -38.395 1.00 98.00 111 A 1 ATOM 921 C CG2 . VAL A 0 111 . 44.603 13.541 -40.156 1.00 98.00 111 A 1 ATOM 922 N N . LEU A 0 112 . 41.845 17.256 -40.735 1.00 97.94 112 A 1 ATOM 923 C CA . LEU A 0 112 . 41.091 18.477 -40.450 1.00 97.94 112 A 1 ATOM 924 C C . LEU A 0 112 . 39.577 18.228 -40.535 1.00 97.94 112 A 1 ATOM 925 C CB . LEU A 0 112 . 41.547 19.585 -41.415 1.00 97.94 112 A 1 ATOM 926 O O . LEU A 0 112 . 38.867 18.522 -39.578 1.00 97.94 112 A 1 ATOM 927 C CG . LEU A 0 112 . 40.954 20.970 -41.100 1.00 97.94 112 A 1 ATOM 928 C CD1 . LEU A 0 112 . 41.588 21.579 -39.846 1.00 97.94 112 A 1 ATOM 929 C CD2 . LEU A 0 112 . 41.214 21.910 -42.277 1.00 97.94 112 A 1 ATOM 930 N N . GLN A 0 113 . 39.103 17.586 -41.608 1.00 97.77 113 A 1 ATOM 931 C CA . GLN A 0 113 . 37.687 17.234 -41.771 1.00 97.77 113 A 1 ATOM 932 C C . GLN A 0 113 . 37.177 16.327 -40.640 1.00 97.77 113 A 1 ATOM 933 C CB . GLN A 0 113 . 37.482 16.534 -43.123 1.00 97.77 113 A 1 ATOM 934 O O . GLN A 0 113 . 36.093 16.551 -40.099 1.00 97.77 113 A 1 ATOM 935 C CG . GLN A 0 113 . 37.610 17.495 -44.311 1.00 97.77 113 A 1 ATOM 936 C CD . GLN A 0 113 . 37.546 16.786 -45.661 1.00 97.77 113 A 1 ATOM 937 N NE2 . GLN A 0 113 . 37.582 17.526 -46.747 1.00 97.77 113 A 1 ATOM 938 O OE1 . GLN A 0 113 . 37.454 15.575 -45.791 1.00 97.77 113 A 1 ATOM 939 N N . GLU A 0 114 . 37.961 15.325 -40.232 1.00 97.68 114 A 1 ATOM 940 C CA . GLU A 0 114 . 37.611 14.460 -39.098 1.00 97.68 114 A 1 ATOM 941 C C . GLU A 0 114 . 37.498 15.259 -37.790 1.00 97.68 114 A 1 ATOM 942 C CB . GLU A 0 114 . 38.657 13.350 -38.933 1.00 97.68 114 A 1 ATOM 943 O O . GLU A 0 114 . 36.555 15.065 -37.017 1.00 97.68 114 A 1 ATOM 944 C CG . GLU A 0 114 . 38.591 12.294 -40.048 1.00 97.68 114 A 1 ATOM 945 C CD . GLU A 0 114 . 39.725 11.256 -39.959 1.00 97.68 114 A 1 ATOM 946 O OE1 . GLU A 0 114 . 39.844 10.455 -40.918 1.00 97.68 114 A 1 ATOM 947 O OE2 . GLU A 0 114 . 40.459 11.256 -38.940 1.00 97.68 114 A 1 ATOM 948 N N . LYS A 0 115 . 38.418 16.198 -37.541 1.00 98.04 115 A 1 ATOM 949 C CA . LYS A 0 115 . 38.354 17.073 -36.362 1.00 98.04 115 A 1 ATOM 950 C C . LYS A 0 115 . 37.166 18.026 -36.417 1.00 98.04 115 A 1 ATOM 951 C CB . LYS A 0 115 . 39.667 17.850 -36.181 1.00 98.04 115 A 1 ATOM 952 O O . LYS A 0 115 . 36.523 18.198 -35.384 1.00 98.04 115 A 1 ATOM 953 C CG . LYS A 0 115 . 40.885 16.974 -35.853 1.00 98.04 115 A 1 ATOM 954 C CD . LYS A 0 115 . 40.741 16.153 -34.568 1.00 98.04 115 A 1 ATOM 955 C CE . LYS A 0 115 . 42.029 15.347 -34.384 1.00 98.04 115 A 1 ATOM 956 N NZ . LYS A 0 115 . 41.925 14.401 -33.250 1.00 98.04 115 A 1 ATOM 957 N N . ASP A 0 116 . 36.832 18.569 -37.582 1.00 98.17 116 A 1 ATOM 958 C CA . ASP A 0 116 . 35.676 19.448 -37.763 1.00 98.17 116 A 1 ATOM 959 C C . ASP A 0 116 . 34.363 18.712 -37.469 1.00 98.17 116 A 1 ATOM 960 C CB . ASP A 0 116 . 35.671 20.031 -39.185 1.00 98.17 116 A 1 ATOM 961 O O . ASP A 0 116 . 33.520 19.222 -36.729 1.00 98.17 116 A 1 ATOM 962 C CG . ASP A 0 116 . 36.771 21.072 -39.422 1.00 98.17 116 A 1 ATOM 963 O OD1 . ASP A 0 116 . 37.201 21.706 -38.430 1.00 98.17 116 A 1 ATOM 964 O OD2 . ASP A 0 116 . 37.129 21.256 -40.607 1.00 98.17 116 A 1 ATOM 965 N N . THR A 0 117 . 34.209 17.473 -37.951 1.00 97.38 117 A 1 ATOM 966 C CA . THR A 0 117 . 33.018 16.659 -37.639 1.00 97.38 117 A 1 ATOM 967 C C . THR A 0 117 . 32.911 16.331 -36.146 1.00 97.38 117 A 1 ATOM 968 C CB . THR A 0 117 . 32.959 15.361 -38.459 1.00 97.38 117 A 1 ATOM 969 O O . THR A 0 117 . 31.830 16.415 -35.556 1.00 97.38 117 A 1 ATOM 970 C CG2 . THR A 0 117 . 32.962 15.596 -39.971 1.00 97.38 117 A 1 ATOM 971 O OG1 . THR A 0 117 . 34.019 14.490 -38.136 1.00 97.38 117 A 1 ATOM 972 N N . LEU A 0 118 . 34.038 16.024 -35.492 1.00 97.94 118 A 1 ATOM 973 C CA . LEU A 0 118 . 34.073 15.772 -34.052 1.00 97.94 118 A 1 ATOM 974 C C . LEU A 0 118 . 33.765 17.037 -33.241 1.00 97.94 118 A 1 ATOM 975 C CB . LEU A 0 118 . 35.447 15.186 -33.686 1.00 97.94 118 A 1 ATOM 976 O O . LEU A 0 118 . 33.077 16.956 -32.222 1.00 97.94 118 A 1 ATOM 977 C CG . LEU A 0 118 . 35.591 14.824 -32.196 1.00 97.94 118 A 1 ATOM 978 C CD1 . LEU A 0 118 . 34.609 13.736 -31.756 1.00 97.94 118 A 1 ATOM 979 C CD2 . LEU A 0 118 . 37.013 14.332 -31.921 1.00 97.94 118 A 1 ATOM 980 N N . LEU A 0 119 . 34.264 18.198 -33.674 1.00 97.96 119 A 1 ATOM 981 C CA . LEU A 0 119 . 33.961 19.485 -33.052 1.00 97.96 119 A 1 ATOM 982 C C . LEU A 0 119 . 32.469 19.799 -33.154 1.00 97.96 119 A 1 ATOM 983 C CB . LEU A 0 119 . 34.813 20.602 -33.683 1.00 97.96 119 A 1 ATOM 984 O O . LEU A 0 119 . 31.866 20.101 -32.131 1.00 97.96 119 A 1 ATOM 985 C CG . LEU A 0 119 . 36.265 20.652 -33.175 1.00 97.96 119 A 1 ATOM 986 C CD1 . LEU A 0 119 . 37.076 21.630 -34.022 1.00 97.96 119 A 1 ATOM 987 C CD2 . LEU A 0 119 . 36.345 21.112 -31.714 1.00 97.96 119 A 1 ATOM 988 N N . GLN A 0 120 . 31.852 19.625 -34.326 1.00 97.70 120 A 1 ATOM 989 C CA . GLN A 0 120 . 30.405 19.806 -34.500 1.00 97.70 120 A 1 ATOM 990 C C . GLN A 0 120 . 29.595 18.896 -33.566 1.00 97.70 120 A 1 ATOM 991 C CB . GLN A 0 120 . 30.020 19.530 -35.958 1.00 97.70 120 A 1 ATOM 992 O O . GLN A 0 120 . 28.690 19.367 -32.878 1.00 97.70 120 A 1 ATOM 993 C CG . GLN A 0 120 . 30.494 20.632 -36.916 1.00 97.70 120 A 1 ATOM 994 C CD . GLN A 0 120 . 30.240 20.279 -38.379 1.00 97.70 120 A 1 ATOM 995 N NE2 . GLN A 0 120 . 30.699 21.093 -39.303 1.00 97.70 120 A 1 ATOM 996 O OE1 . GLN A 0 120 . 29.628 19.282 -38.726 1.00 97.70 120 A 1 ATOM 997 N N . SER A 0 121 . 29.953 17.609 -33.476 1.00 97.90 121 A 1 ATOM 998 C CA . SER A 0 121 . 29.296 16.662 -32.565 1.00 97.90 121 A 1 ATOM 999 C C . SER A 0 121 . 29.413 17.090 -31.096 1.00 97.90 121 A 1 ATOM 1000 C CB . SER A 0 121 . 29.897 15.268 -32.765 1.00 97.90 121 A 1 ATOM 1001 O O . SER A 0 121 . 28.428 17.064 -30.355 1.00 97.90 121 A 1 ATOM 1002 O OG . SER A 0 121 . 29.358 14.348 -31.836 1.00 97.90 121 A 1 ATOM 1003 N N . LYS A 0 122 . 30.599 17.542 -30.669 1.00 98.14 122 A 1 ATOM 1004 C CA . LYS A 0 122 . 30.812 18.045 -29.306 1.00 98.14 122 A 1 ATOM 1005 C C . LYS A 0 122 . 30.065 19.350 -29.043 1.00 98.14 122 A 1 ATOM 1006 C CB . LYS A 0 122 . 32.309 18.214 -29.034 1.00 98.14 122 A 1 ATOM 1007 O O . LYS A 0 122 . 29.497 19.490 -27.966 1.00 98.14 122 A 1 ATOM 1008 C CG . LYS A 0 122 . 33.000 16.858 -28.851 1.00 98.14 122 A 1 ATOM 1009 C CD . LYS A 0 122 . 34.480 17.075 -28.534 1.00 98.14 122 A 1 ATOM 1010 C CE . LYS A 0 122 . 35.159 15.726 -28.299 1.00 98.14 122 A 1 ATOM 1011 N NZ . LYS A 0 122 . 36.543 15.912 -27.802 1.00 98.14 122 A 1 ATOM 1012 N N . SER A 0 123 . 30.024 20.270 -30.004 1.00 98.13 123 A 1 ATOM 1013 C CA . SER A 0 123 . 29.272 21.524 -29.899 1.00 98.13 123 A 1 ATOM 1014 C C . SER A 0 123 . 27.773 21.275 -29.734 1.00 98.13 123 A 1 ATOM 1015 C CB . SER A 0 123 . 29.520 22.398 -31.131 1.00 98.13 123 A 1 ATOM 1016 O O . SER A 0 123 . 27.156 21.885 -28.865 1.00 98.13 123 A 1 ATOM 1017 O OG . SER A 0 123 . 30.858 22.856 -31.140 1.00 98.13 123 A 1 ATOM 1018 N N . LEU A 0 124 . 27.201 20.327 -30.486 1.00 97.71 124 A 1 ATOM 1019 C CA . LEU A 0 124 . 25.810 19.902 -30.294 1.00 97.71 124 A 1 ATOM 1020 C C . LEU A 0 124 . 25.596 19.322 -28.894 1.00 97.71 124 A 1 ATOM 1021 C CB . LEU A 0 124 . 25.422 18.870 -31.367 1.00 97.71 124 A 1 ATOM 1022 O O . LEU A 0 124 . 24.647 19.702 -28.210 1.00 97.71 124 A 1 ATOM 1023 C CG . LEU A 0 124 . 25.266 19.450 -32.783 1.00 97.71 124 A 1 ATOM 1024 C CD1 . LEU A 0 124 . 25.077 18.305 -33.779 1.00 97.71 124 A 1 ATOM 1025 C CD2 . LEU A 0 124 . 24.063 20.388 -32.893 1.00 97.71 124 A 1 ATOM 1026 N N . LYS A 0 125 . 26.510 18.461 -28.423 1.00 98.11 125 A 1 ATOM 1027 C CA . LYS A 0 125 . 26.364 17.857 -27.096 1.00 98.11 125 A 1 ATOM 1028 C C . LYS A 0 125 . 26.461 18.874 -25.959 1.00 98.11 125 A 1 ATOM 1029 C CB . LYS A 0 125 . 27.362 16.699 -26.904 1.00 98.11 125 A 1 ATOM 1030 O O . LYS A 0 125 . 25.756 18.739 -24.963 1.00 98.11 125 A 1 ATOM 1031 C CG . LYS A 0 125 . 27.092 15.861 -25.634 1.00 98.11 125 A 1 ATOM 1032 C CD . LYS A 0 125 . 25.649 15.342 -25.648 1.00 98.11 125 A 1 ATOM 1033 C CE . LYS A 0 125 . 25.204 14.493 -24.469 1.00 98.11 125 A 1 ATOM 1034 N NZ . LYS A 0 125 . 23.770 14.178 -24.693 1.00 98.11 125 A 1 ATOM 1035 N N . ILE A 0 126 . 27.322 19.879 -26.101 1.00 98.29 126 A 1 ATOM 1036 C CA . ILE A 0 126 . 27.429 20.990 -25.150 1.00 98.29 126 A 1 ATOM 1037 C C . ILE A 0 126 . 26.114 21.774 -25.114 1.00 98.29 126 A 1 ATOM 1038 C CB . ILE A 0 126 . 28.656 21.865 -25.488 1.00 98.29 126 A 1 ATOM 1039 O O . ILE A 0 126 . 25.593 21.985 -24.024 1.00 98.29 126 A 1 ATOM 1040 C CG1 . ILE A 0 126 . 29.949 21.097 -25.127 1.00 98.29 126 A 1 ATOM 1041 C CG2 . ILE A 0 126 . 28.617 23.211 -24.743 1.00 98.29 126 A 1 ATOM 1042 C CD1 . ILE A 0 126 . 31.217 21.701 -25.743 1.00 98.29 126 A 1 ATOM 1043 N N . SER A 0 127 . 25.525 22.099 -26.271 1.00 97.85 127 A 1 ATOM 1044 C CA . SER A 0 127 . 24.222 22.780 -26.339 1.00 97.85 127 A 1 ATOM 1045 C C . SER A 0 127 . 23.115 21.991 -25.628 1.00 97.85 127 A 1 ATOM 1046 C CB . SER A 0 127 . 23.830 23.006 -27.801 1.00 97.85 127 A 1 ATOM 1047 O O . SER A 0 127 . 22.381 22.555 -24.823 1.00 97.85 127 A 1 ATOM 1048 O OG . SER A 0 127 . 22.708 23.860 -27.912 1.00 97.85 127 A 1 ATOM 1049 N N . GLU A 0 128 . 23.024 20.675 -25.856 1.00 97.93 128 A 1 ATOM 1050 C CA . GLU A 0 128 . 22.048 19.816 -25.163 1.00 97.93 128 A 1 ATOM 1051 C C . GLU A 0 128 . 22.235 19.826 -23.637 1.00 97.93 128 A 1 ATOM 1052 C CB . GLU A 0 128 . 22.208 18.358 -25.614 1.00 97.93 128 A 1 ATOM 1053 O O . GLU A 0 128 . 21.265 19.825 -22.876 1.00 97.93 128 A 1 ATOM 1054 C CG . GLU A 0 128 . 21.754 18.037 -27.042 1.00 97.93 128 A 1 ATOM 1055 C CD . GLU A 0 128 . 22.048 16.568 -27.409 1.00 97.93 128 A 1 ATOM 1056 O OE1 . GLU A 0 128 . 21.803 16.202 -28.577 1.00 97.93 128 A 1 ATOM 1057 O OE2 . GLU A 0 128 . 22.537 15.793 -26.534 1.00 97.93 128 A 1 ATOM 1058 N N . LEU A 0 129 . 23.489 19.800 -23.174 1.00 97.88 129 A 1 ATOM 1059 C CA . LEU A 0 129 . 23.809 19.818 -21.748 1.00 97.88 129 A 1 ATOM 1060 C C . LEU A 0 129 . 23.512 21.181 -21.115 1.00 97.88 129 A 1 ATOM 1061 C CB . LEU A 0 129 . 25.280 19.420 -21.539 1.00 97.88 129 A 1 ATOM 1062 O O . LEU A 0 129 . 23.036 21.222 -19.982 1.00 97.88 129 A 1 ATOM 1063 C CG . LEU A 0 129 . 25.573 17.928 -21.769 1.00 97.88 129 A 1 ATOM 1064 C CD1 . LEU A 0 129 . 27.084 17.692 -21.715 1.00 97.88 129 A 1 ATOM 1065 C CD2 . LEU A 0 129 . 24.919 17.033 -20.711 1.00 97.88 129 A 1 ATOM 1066 N N . GLU A 0 130 . 23.745 22.277 -21.833 1.00 98.33 130 A 1 ATOM 1067 C CA . GLU A 0 130 . 23.390 23.628 -21.394 1.00 98.33 130 A 1 ATOM 1068 C C . GLU A 0 130 . 21.872 23.806 -21.266 1.00 98.33 130 A 1 ATOM 1069 C CB . GLU A 0 130 . 23.960 24.663 -22.373 1.00 98.33 130 A 1 ATOM 1070 O O . GLU A 0 130 . 21.403 24.371 -20.276 1.00 98.33 130 A 1 ATOM 1071 C CG . GLU A 0 130 . 25.480 24.834 -22.224 1.00 98.33 130 A 1 ATOM 1072 C CD . GLU A 0 130 . 26.077 25.821 -23.241 1.00 98.33 130 A 1 ATOM 1073 O OE1 . GLU A 0 130 . 27.308 26.037 -23.162 1.00 98.33 130 A 1 ATOM 1074 O OE2 . GLU A 0 130 . 25.314 26.391 -24.054 1.00 98.33 130 A 1 ATOM 1075 N N . ASP A 0 131 . 21.092 23.280 -22.211 1.00 98.00 131 A 1 ATOM 1076 C CA . ASP A 0 131 . 19.628 23.326 -22.149 1.00 98.00 131 A 1 ATOM 1077 C C . ASP A 0 131 . 19.084 22.469 -20.998 1.00 98.00 131 A 1 ATOM 1078 C CB . ASP A 0 131 . 19.039 22.898 -23.500 1.00 98.00 131 A 1 ATOM 1079 O O . ASP A 0 131 . 18.220 22.914 -20.236 1.00 98.00 131 A 1 ATOM 1080 C CG . ASP A 0 131 . 19.260 23.937 -24.608 1.00 98.00 131 A 1 ATOM 1081 O OD1 . ASP A 0 131 . 19.453 25.137 -24.274 1.00 98.00 131 A 1 ATOM 1082 O OD2 . ASP A 0 131 . 19.173 23.529 -25.787 1.00 98.00 131 A 1 ATOM 1083 N N . CYS A 0 132 . 19.649 21.274 -20.794 1.00 97.95 132 A 1 ATOM 1084 C CA . CYS A 0 132 . 19.331 20.424 -19.646 1.00 97.95 132 A 1 ATOM 1085 C C . CYS A 0 132 . 19.685 21.108 -18.313 1.00 97.95 132 A 1 ATOM 1086 C CB . CYS A 0 132 . 20.073 19.095 -19.829 1.00 97.95 132 A 1 ATOM 1087 O O . CYS A 0 132 . 18.913 21.057 -17.354 1.00 97.95 132 A 1 ATOM 1088 S SG . CYS A 0 132 . 19.594 17.910 -18.538 1.00 97.95 132 A 1 ATOM 1089 N N . LEU A 0 133 . 20.825 21.804 -18.246 1.00 97.56 133 A 1 ATOM 1090 C CA . LEU A 0 133 . 21.234 22.560 -17.064 1.00 97.56 133 A 1 ATOM 1091 C C . LEU A 0 133 . 20.251 23.696 -16.755 1.00 97.56 133 A 1 ATOM 1092 C CB . LEU A 0 133 . 22.668 23.079 -17.264 1.00 97.56 133 A 1 ATOM 1093 O O . LEU A 0 133 . 19.844 23.835 -15.602 1.00 97.56 133 A 1 ATOM 1094 C CG . LEU A 0 133 . 23.226 23.860 -16.061 1.00 97.56 133 A 1 ATOM 1095 C CD1 . LEU A 0 133 . 23.390 22.972 -14.825 1.00 97.56 133 A 1 ATOM 1096 C CD2 . LEU A 0 133 . 24.590 24.447 -16.418 1.00 97.56 133 A 1 ATOM 1097 N N . LYS A 0 134 . 19.826 24.470 -17.762 1.00 97.87 134 A 1 ATOM 1098 C CA . LYS A 0 134 . 18.822 25.536 -17.594 1.00 97.87 134 A 1 ATOM 1099 C C . LYS A 0 134 . 17.479 24.982 -17.115 1.00 97.87 134 A 1 ATOM 1100 C CB . LYS A 0 134 . 18.622 26.284 -18.918 1.00 97.87 134 A 1 ATOM 1101 O O . LYS A 0 134 . 16.883 25.546 -16.199 1.00 97.87 134 A 1 ATOM 1102 C CG . LYS A 0 134 . 19.804 27.191 -19.285 1.00 97.87 134 A 1 ATOM 1103 C CD . LYS A 0 134 . 19.605 27.703 -20.716 1.00 97.87 134 A 1 ATOM 1104 C CE . LYS A 0 134 . 20.840 28.448 -21.223 1.00 97.87 134 A 1 ATOM 1105 N NZ . LYS A 0 134 . 20.808 28.538 -22.704 1.00 97.87 134 A 1 ATOM 1106 N N . ALA A 0 135 . 17.026 23.861 -17.680 1.00 97.65 135 A 1 ATOM 1107 C CA . ALA A 0 135 . 15.794 23.199 -17.250 1.00 97.65 135 A 1 ATOM 1108 C C . ALA A 0 135 . 15.876 22.743 -15.782 1.00 97.65 135 A 1 ATOM 1109 C CB . ALA A 0 135 . 15.513 22.028 -18.199 1.00 97.65 135 A 1 ATOM 1110 O O . ALA A 0 135 . 14.975 23.022 -14.990 1.00 97.65 135 A 1 ATOM 1111 N N . ASN A 0 136 . 16.995 22.128 -15.387 1.00 97.26 136 A 1 ATOM 1112 C CA . ASN A 0 136 . 17.230 21.712 -14.003 1.00 97.26 136 A 1 ATOM 1113 C C . ASN A 0 136 . 17.340 22.906 -13.040 1.00 97.26 136 A 1 ATOM 1114 C CB . ASN A 0 136 . 18.500 20.847 -13.956 1.00 97.26 136 A 1 ATOM 1115 O O . ASN A 0 136 . 16.889 22.824 -11.899 1.00 97.26 136 A 1 ATOM 1116 C CG . ASN A 0 136 . 18.298 19.467 -14.554 1.00 97.26 136 A 1 ATOM 1117 N ND2 . ASN A 0 136 . 19.324 18.885 -15.124 1.00 97.26 136 A 1 ATOM 1118 O OD1 . ASN A 0 136 . 17.237 18.876 -14.496 1.00 97.26 136 A 1 ATOM 1119 N N . GLN A 0 137 . 17.919 24.030 -13.469 1.00 97.94 137 A 1 ATOM 1120 C CA . GLN A 0 137 . 17.960 25.262 -12.673 1.00 97.94 137 A 1 ATOM 1121 C C . GLN A 0 137 . 16.558 25.845 -12.455 1.00 97.94 137 A 1 ATOM 1122 C CB . GLN A 0 137 . 18.877 26.291 -13.344 1.00 97.94 137 A 1 ATOM 1123 O O . GLN A 0 137 . 16.226 26.207 -11.326 1.00 97.94 137 A 1 ATOM 1124 C CG . GLN A 0 137 . 20.363 25.965 -13.136 1.00 97.94 137 A 1 ATOM 1125 C CD . GLN A 0 137 . 21.285 26.896 -13.918 1.00 97.94 137 A 1 ATOM 1126 N NE2 . GLN A 0 137 . 22.574 26.856 -13.659 1.00 97.94 137 A 1 ATOM 1127 O OE1 . GLN A 0 137 . 20.888 27.674 -14.768 1.00 97.94 137 A 1 ATOM 1128 N N . ALA A 0 138 . 15.715 25.874 -13.491 1.00 97.50 138 A 1 ATOM 1129 C CA . ALA A 0 138 . 14.325 26.313 -13.374 1.00 97.50 138 A 1 ATOM 1130 C C . ALA A 0 138 . 13.514 25.402 -12.434 1.00 97.50 138 A 1 ATOM 1131 C CB . ALA A 0 138 . 13.712 26.371 -14.778 1.00 97.50 138 A 1 ATOM 1132 O O . ALA A 0 138 . 12.775 25.891 -11.580 1.00 97.50 138 A 1 ATOM 1133 N N . GLN A 0 139 . 13.706 24.082 -12.528 1.00 97.74 139 A 1 ATOM 1134 C CA . GLN A 0 139 . 13.064 23.126 -11.625 1.00 97.74 139 A 1 ATOM 1135 C C . GLN A 0 139 . 13.517 23.314 -10.171 1.00 97.74 139 A 1 ATOM 1136 C CB . GLN A 0 139 . 13.338 21.700 -12.116 1.00 97.74 139 A 1 ATOM 1137 O O . GLN A 0 139 . 12.684 23.311 -9.268 1.00 97.74 139 A 1 ATOM 1138 C CG . GLN A 0 139 . 12.552 20.668 -11.291 1.00 97.74 139 A 1 ATOM 1139 C CD . GLN A 0 139 . 12.751 19.237 -11.773 1.00 97.74 139 A 1 ATOM 1140 N NE2 . GLN A 0 139 . 12.117 18.276 -11.139 1.00 97.74 139 A 1 ATOM 1141 O OE1 . GLN A 0 139 . 13.467 18.940 -12.711 1.00 97.74 139 A 1 ATOM 1142 N N . ASN A 0 140 . 14.815 23.519 -9.933 1.00 96.81 140 A 1 ATOM 1143 C CA . ASN A 0 140 . 15.323 23.812 -8.593 1.00 96.81 140 A 1 ATOM 1144 C C . ASN A 0 140 . 14.737 25.112 -8.033 1.00 96.81 140 A 1 ATOM 1145 C CB . ASN A 0 140 . 16.857 23.869 -8.616 1.00 96.81 140 A 1 ATOM 1146 O O . ASN A 0 140 . 14.368 25.147 -6.864 1.00 96.81 140 A 1 ATOM 1147 C CG . ASN A 0 140 . 17.484 22.492 -8.542 1.00 96.81 140 A 1 ATOM 1148 N ND2 . ASN A 0 140 . 18.418 22.187 -9.409 1.00 96.81 140 A 1 ATOM 1149 O OD1 . ASN A 0 140 . 17.159 21.673 -7.702 1.00 96.81 140 A 1 ATOM 1150 N N . HIS A 0 141 . 14.600 26.158 -8.853 1.00 97.49 141 A 1 ATOM 1151 C CA . HIS A 0 141 . 13.963 27.405 -8.429 1.00 97.49 141 A 1 ATOM 1152 C C . HIS A 0 141 . 12.513 27.187 -7.987 1.00 97.49 141 A 1 ATOM 1153 C CB . HIS A 0 141 . 14.073 28.445 -9.547 1.00 97.49 141 A 1 ATOM 1154 O O . HIS A 0 141 . 12.148 27.581 -6.882 1.00 97.49 141 A 1 ATOM 1155 C CG . HIS A 0 141 . 13.645 29.816 -9.099 1.00 97.49 141 A 1 ATOM 1156 C CD2 . HIS A 0 141 . 12.566 30.530 -9.548 1.00 97.49 141 A 1 ATOM 1157 N ND1 . HIS A 0 141 . 14.281 30.591 -8.154 1.00 97.49 141 A 1 ATOM 1158 C CE1 . HIS A 0 141 . 13.605 31.747 -8.044 1.00 97.49 141 A 1 ATOM 1159 N NE2 . HIS A 0 141 . 12.585 31.769 -8.906 1.00 97.49 141 A 1 ATOM 1160 N N . HIS A 0 142 . 11.731 26.456 -8.785 1.00 97.49 142 A 1 ATOM 1161 C CA . HIS A 0 142 . 10.354 26.111 -8.437 1.00 97.49 142 A 1 ATOM 1162 C C . HIS A 0 142 . 10.258 25.280 -7.145 1.00 97.49 142 A 1 ATOM 1163 C CB . HIS A 0 142 . 9.738 25.358 -9.621 1.00 97.49 142 A 1 ATOM 1164 O O . HIS A 0 142 . 9.389 25.512 -6.306 1.00 97.49 142 A 1 ATOM 1165 C CG . HIS A 0 142 . 8.289 25.033 -9.392 1.00 97.49 142 A 1 ATOM 1166 C CD2 . HIS A 0 142 . 7.708 23.794 -9.420 1.00 97.49 142 A 1 ATOM 1167 N ND1 . HIS A 0 142 . 7.310 25.937 -9.051 1.00 97.49 142 A 1 ATOM 1168 C CE1 . HIS A 0 142 . 6.165 25.258 -8.883 1.00 97.49 142 A 1 ATOM 1169 N NE2 . HIS A 0 142 . 6.354 23.944 -9.105 1.00 97.49 142 A 1 ATOM 1170 N N . LEU A 0 143 . 11.178 24.329 -6.943 1.00 97.58 143 A 1 ATOM 1171 C CA . LEU A 0 143 . 11.236 23.544 -5.709 1.00 97.58 143 A 1 ATOM 1172 C C . LEU A 0 143 . 11.576 24.407 -4.487 1.00 97.58 143 A 1 ATOM 1173 C CB . LEU A 0 143 . 12.242 22.390 -5.866 1.00 97.58 143 A 1 ATOM 1174 O O . LEU A 0 143 . 10.992 24.195 -3.428 1.00 97.58 143 A 1 ATOM 1175 C CG . LEU A 0 143 . 11.771 21.251 -6.788 1.00 97.58 143 A 1 ATOM 1176 C CD1 . LEU A 0 143 . 12.921 20.265 -7.004 1.00 97.58 143 A 1 ATOM 1177 C CD2 . LEU A 0 143 . 10.587 20.477 -6.201 1.00 97.58 143 A 1 ATOM 1178 N N . MET A 0 144 . 12.473 25.390 -4.617 1.00 97.93 144 A 1 ATOM 1179 C CA . MET A 0 144 . 12.782 26.323 -3.526 1.00 97.93 144 A 1 ATOM 1180 C C . MET A 0 144 . 11.577 27.194 -3.151 1.00 97.93 144 A 1 ATOM 1181 C CB . MET A 0 144 . 13.958 27.232 -3.898 1.00 97.93 144 A 1 ATOM 1182 O O . MET A 0 144 . 11.306 27.369 -1.965 1.00 97.93 144 A 1 ATOM 1183 C CG . MET A 0 144 . 15.307 26.507 -3.950 1.00 97.93 144 A 1 ATOM 1184 S SD . MET A 0 144 . 16.745 27.608 -4.123 1.00 97.93 144 A 1 ATOM 1185 C CE . MET A 0 144 . 16.287 28.606 -5.565 1.00 97.93 144 A 1 ATOM 1186 N N . GLU A 0 145 . 10.827 27.705 -4.132 1.00 97.82 145 A 1 ATOM 1187 C CA . GLU A 0 145 . 9.583 28.446 -3.872 1.00 97.82 145 A 1 ATOM 1188 C C . GLU A 0 145 . 8.563 27.570 -3.142 1.00 97.82 145 A 1 ATOM 1189 C CB . GLU A 0 145 . 8.970 28.947 -5.185 1.00 97.82 145 A 1 ATOM 1190 O O . GLU A 0 145 . 7.981 27.988 -2.142 1.00 97.82 145 A 1 ATOM 1191 C CG . GLU A 0 145 . 9.793 30.071 -5.826 1.00 97.82 145 A 1 ATOM 1192 C CD . GLU A 0 145 . 9.172 30.568 -7.142 1.00 97.82 145 A 1 ATOM 1193 O OE1 . GLU A 0 145 . 9.428 31.745 -7.476 1.00 97.82 145 A 1 ATOM 1194 O OE2 . GLU A 0 145 . 8.467 29.774 -7.812 1.00 97.82 145 A 1 ATOM 1195 N N . ARG A 0 146 . 8.417 26.313 -3.575 1.00 97.97 146 A 1 ATOM 1196 C CA . ARG A 0 146 . 7.500 25.371 -2.935 1.00 97.97 146 A 1 ATOM 1197 C C . ARG A 0 146 . 7.894 25.051 -1.494 1.00 97.97 146 A 1 ATOM 1198 C CB . ARG A 0 146 . 7.403 24.102 -3.796 1.00 97.97 146 A 1 ATOM 1199 O O . ARG A 0 146 . 7.018 24.900 -0.647 1.00 97.97 146 A 1 ATOM 1200 C CG . ARG A 0 146 . 6.330 23.120 -3.308 1.00 97.97 146 A 1 ATOM 1201 C CD . ARG A 0 146 . 4.957 23.796 -3.259 1.00 97.97 146 A 1 ATOM 1202 N NE . ARG A 0 146 . 3.900 22.859 -2.860 1.00 97.97 146 A 1 ATOM 1203 N NH1 . ARG A 0 146 . 2.445 24.482 -2.107 1.00 97.97 146 A 1 ATOM 1204 N NH2 . ARG A 0 146 . 1.921 22.322 -1.894 1.00 97.97 146 A 1 ATOM 1205 C CZ . ARG A 0 146 . 2.768 23.231 -2.293 1.00 97.97 146 A 1 ATOM 1206 N N . VAL A 0 147 . 9.191 24.940 -1.207 1.00 97.52 147 A 1 ATOM 1207 C CA . VAL A 0 147 . 9.690 24.764 0.165 1.00 97.52 147 A 1 ATOM 1208 C C . VAL A 0 147 . 9.326 25.973 1.023 1.00 97.52 147 A 1 ATOM 1209 C CB . VAL A 0 147 . 11.205 24.487 0.181 1.00 97.52 147 A 1 ATOM 1210 O O . VAL A 0 147 . 8.808 25.782 2.118 1.00 97.52 147 A 1 ATOM 1211 C CG1 . VAL A 0 147 . 11.818 24.582 1.584 1.00 97.52 147 A 1 ATOM 1212 C CG2 . VAL A 0 147 . 11.480 23.065 -0.331 1.00 97.52 147 A 1 ATOM 1213 N N . LYS A 0 148 . 9.498 27.194 0.507 1.00 97.67 148 A 1 ATOM 1214 C CA . LYS A 0 148 . 9.127 28.420 1.223 1.00 97.67 148 A 1 ATOM 1215 C C . LYS A 0 148 . 7.627 28.475 1.545 1.00 97.67 148 A 1 ATOM 1216 C CB . LYS A 0 148 . 9.587 29.625 0.396 1.00 97.67 148 A 1 ATOM 1217 O O . LYS A 0 148 . 7.259 28.733 2.685 1.00 97.67 148 A 1 ATOM 1218 C CG . LYS A 0 148 . 9.359 30.925 1.167 1.00 97.67 148 A 1 ATOM 1219 C CD . LYS A 0 148 . 9.675 32.136 0.294 1.00 97.67 148 A 1 ATOM 1220 C CE . LYS A 0 148 . 9.257 33.364 1.098 1.00 97.67 148 A 1 ATOM 1221 N NZ . LYS A 0 148 . 9.163 34.565 0.246 1.00 97.67 148 A 1 ATOM 1222 N N . GLU A 0 149 . 6.758 28.166 0.581 1.00 97.37 149 A 1 ATOM 1223 C CA . GLU A 0 149 . 5.306 28.077 0.822 1.00 97.37 149 A 1 ATOM 1224 C C . GLU A 0 149 . 4.967 27.033 1.901 1.00 97.37 149 A 1 ATOM 1225 C CB . GLU A 0 149 . 4.587 27.649 -0.463 1.00 97.37 149 A 1 ATOM 1226 O O . GLU A 0 149 . 4.108 27.243 2.759 1.00 97.37 149 A 1 ATOM 1227 C CG . GLU A 0 149 . 4.573 28.683 -1.596 1.00 97.37 149 A 1 ATOM 1228 C CD . GLU A 0 149 . 3.914 28.117 -2.868 1.00 97.37 149 A 1 ATOM 1229 O OE1 . GLU A 0 149 . 3.753 28.895 -3.831 1.00 97.37 149 A 1 ATOM 1230 O OE2 . GLU A 0 149 . 3.555 26.904 -2.885 1.00 97.37 149 A 1 ATOM 1231 N N . LEU A 0 150 . 5.644 25.880 1.878 1.00 97.08 150 A 1 ATOM 1232 C CA . LEU A 0 150 . 5.445 24.830 2.876 1.00 97.08 150 A 1 ATOM 1233 C C . LEU A 0 150 . 5.925 25.253 4.271 1.00 97.08 150 A 1 ATOM 1234 C CB . LEU A 0 150 . 6.132 23.536 2.415 1.00 97.08 150 A 1 ATOM 1235 O O . LEU A 0 150 . 5.305 24.874 5.263 1.00 97.08 150 A 1 ATOM 1236 C CG . LEU A 0 150 . 5.401 22.817 1.268 1.00 97.08 150 A 1 ATOM 1237 C CD1 . LEU A 0 150 . 6.279 21.675 0.751 1.00 97.08 150 A 1 ATOM 1238 C CD2 . LEU A 0 150 . 4.064 22.212 1.710 1.00 97.08 150 A 1 ATOM 1239 N N . GLU A 0 151 . 6.989 26.045 4.367 1.00 97.60 151 A 1 ATOM 1240 C CA . GLU A 0 151 . 7.458 26.618 5.632 1.00 97.60 151 A 1 ATOM 1241 C C . GLU A 0 151 . 6.451 27.625 6.207 1.00 97.60 151 A 1 ATOM 1242 C CB . GLU A 0 151 . 8.851 27.239 5.445 1.00 97.60 151 A 1 ATOM 1243 O O . GLU A 0 151 . 6.100 27.511 7.381 1.00 97.60 151 A 1 ATOM 1244 C CG . GLU A 0 151 . 9.931 26.151 5.306 1.00 97.60 151 A 1 ATOM 1245 C CD . GLU A 0 151 . 11.333 26.691 4.977 1.00 97.60 151 A 1 ATOM 1246 O OE1 . GLU A 0 151 . 12.286 25.894 5.146 1.00 97.60 151 A 1 ATOM 1247 O OE2 . GLU A 0 151 . 11.464 27.866 4.568 1.00 97.60 151 A 1 ATOM 1248 N N . GLU A 0 152 . 5.906 28.522 5.378 1.00 97.17 152 A 1 ATOM 1249 C CA . GLU A 0 152 . 4.874 29.492 5.785 1.00 97.17 152 A 1 ATOM 1250 C C . GLU A 0 152 . 3.587 28.789 6.258 1.00 97.17 152 A 1 ATOM 1251 C CB . GLU A 0 152 . 4.563 30.442 4.609 1.00 97.17 152 A 1 ATOM 1252 O O . GLU A 0 152 . 3.031 29.109 7.311 1.00 97.17 152 A 1 ATOM 1253 C CG . GLU A 0 152 . 5.711 31.421 4.285 1.00 97.17 152 A 1 ATOM 1254 C CD . GLU A 0 152 . 5.474 32.279 3.022 1.00 97.17 152 A 1 ATOM 1255 O OE1 . GLU A 0 152 . 6.411 33.025 2.628 1.00 97.17 152 A 1 ATOM 1256 O OE2 . GLU A 0 152 . 4.374 32.201 2.430 1.00 97.17 152 A 1 ATOM 1257 N N . THR A 0 153 . 3.123 27.768 5.527 1.00 95.74 153 A 1 ATOM 1258 C CA . THR A 0 153 . 1.943 26.989 5.952 1.00 95.74 153 A 1 ATOM 1259 C C . THR A 0 153 . 2.189 26.181 7.225 1.00 95.74 153 A 1 ATOM 1260 C CB . THR A 0 153 . 1.423 26.039 4.867 1.00 95.74 153 A 1 ATOM 1261 O O . THR A 0 153 . 1.277 26.024 8.037 1.00 95.74 153 A 1 ATOM 1262 C CG2 . THR A 0 153 . 0.881 26.772 3.642 1.00 95.74 153 A 1 ATOM 1263 O OG1 . THR A 0 153 . 2.423 25.155 4.426 1.00 95.74 153 A 1 ATOM 1264 N N . LYS A 0 154 . 3.411 25.679 7.436 1.00 96.19 154 A 1 ATOM 1265 C CA . LYS A 0 154 . 3.784 24.980 8.669 1.00 96.19 154 A 1 ATOM 1266 C C . LYS A 0 154 . 3.736 25.918 9.875 1.00 96.19 154 A 1 ATOM 1267 C CB . LYS A 0 154 . 5.170 24.355 8.485 1.00 96.19 154 A 1 ATOM 1268 O O . LYS A 0 154 . 3.234 25.495 10.913 1.00 96.19 154 A 1 ATOM 1269 C CG . LYS A 0 154 . 5.677 23.647 9.749 1.00 96.19 154 A 1 ATOM 1270 C CD . LYS A 0 154 . 7.133 23.236 9.545 1.00 96.19 154 A 1 ATOM 1271 C CE . LYS A 0 154 . 7.714 22.737 10.866 1.00 96.19 154 A 1 ATOM 1272 N NZ . LYS A 0 154 . 9.183 22.598 10.753 1.00 96.19 154 A 1 ATOM 1273 N N . GLU A 0 155 . 4.239 27.144 9.747 1.00 96.44 155 A 1 ATOM 1274 C CA . GLU A 0 155 . 4.188 28.152 10.815 1.00 96.44 155 A 1 ATOM 1275 C C . GLU A 0 155 . 2.735 28.468 11.204 1.00 96.44 155 A 1 ATOM 1276 C CB . GLU A 0 155 . 4.970 29.398 10.366 1.00 96.44 155 A 1 ATOM 1277 O O . GLU A 0 155 . 2.366 28.373 12.377 1.00 96.44 155 A 1 ATOM 1278 C CG . GLU A 0 155 . 5.135 30.435 11.490 1.00 96.44 155 A 1 ATOM 1279 C CD . GLU A 0 155 . 6.062 31.607 11.111 1.00 96.44 155 A 1 ATOM 1280 O OE1 . GLU A 0 155 . 6.340 32.442 12.003 1.00 96.44 155 A 1 ATOM 1281 O OE2 . GLU A 0 155 . 6.539 31.651 9.954 1.00 96.44 155 A 1 ATOM 1282 N N . LEU A 0 156 . 1.867 28.678 10.209 1.00 96.28 156 A 1 ATOM 1283 C CA . LEU A 0 156 . 0.437 28.902 10.438 1.00 96.28 156 A 1 ATOM 1284 C C . LEU A 0 156 . -0.235 27.717 11.153 1.00 96.28 156 A 1 ATOM 1285 C CB . LEU A 0 156 . -0.206 29.240 9.083 1.00 96.28 156 A 1 ATOM 1286 O O . LEU A 0 156 . -0.980 27.906 12.114 1.00 96.28 156 A 1 ATOM 1287 C CG . LEU A 0 156 . -1.683 29.668 9.195 1.00 96.28 156 A 1 ATOM 1288 C CD1 . LEU A 0 156 . -1.982 30.771 8.177 1.00 96.28 156 A 1 ATOM 1289 C CD2 . LEU A 0 156 . -2.641 28.507 8.916 1.00 96.28 156 A 1 ATOM 1290 N N . LEU A 0 157 . 0.071 26.481 10.745 1.00 96.28 157 A 1 ATOM 1291 C CA . LEU A 0 157 . -0.451 25.281 11.407 1.00 96.28 157 A 1 ATOM 1292 C C . LEU A 0 157 . 0.042 25.144 12.854 1.00 96.28 157 A 1 ATOM 1293 C CB . LEU A 0 157 . -0.058 24.034 10.598 1.00 96.28 157 A 1 ATOM 1294 O O . LEU A 0 157 . -0.703 24.659 13.707 1.00 96.28 157 A 1 ATOM 1295 C CG . LEU A 0 157 . -0.861 23.841 9.301 1.00 96.28 157 A 1 ATOM 1296 C CD1 . LEU A 0 157 . -0.217 22.719 8.480 1.00 96.28 157 A 1 ATOM 1297 C CD2 . LEU A 0 157 . -2.313 23.443 9.577 1.00 96.28 157 A 1 ATOM 1298 N N . THR A 0 158 . 1.279 25.548 13.158 1.00 95.44 158 A 1 ATOM 1299 C CA . THR A 0 158 . 1.786 25.512 14.538 1.00 95.44 158 A 1 ATOM 1300 C C . THR A 0 158 . 1.071 26.511 15.447 1.00 95.44 158 A 1 ATOM 1301 C CB . THR A 0 158 . 3.309 25.688 14.629 1.00 95.44 158 A 1 ATOM 1302 O O . THR A 0 158 . 0.760 26.170 16.592 1.00 95.44 158 A 1 ATOM 1303 C CG2 . THR A 0 158 . 4.031 24.444 14.109 1.00 95.44 158 A 1 ATOM 1304 O OG1 . THR A 0 158 . 3.854 26.758 13.903 1.00 95.44 158 A 1 ATOM 1305 N N . ASP A 0 159 . 0.723 27.688 14.930 1.00 96.27 159 A 1 ATOM 1306 C CA . ASP A 0 159 . -0.056 28.689 15.664 1.00 96.27 159 A 1 ATOM 1307 C C . ASP A 0 159 . -1.495 28.215 15.916 1.00 96.27 159 A 1 ATOM 1308 C CB . ASP A 0 159 . -0.047 30.012 14.885 1.00 96.27 159 A 1 ATOM 1309 O O . ASP A 0 159 . -2.019 28.327 17.033 1.00 96.27 159 A 1 ATOM 1310 C CG . ASP A 0 159 . 1.300 30.741 14.921 1.00 96.27 159 A 1 ATOM 1311 O OD1 . ASP A 0 159 . 2.150 30.370 15.767 1.00 96.27 159 A 1 ATOM 1312 O OD2 . ASP A 0 159 . 1.414 31.728 14.165 1.00 96.27 159 A 1 ATOM 1313 N N . GLU A 0 160 . -2.127 27.595 14.915 1.00 95.91 160 A 1 ATOM 1314 C CA . GLU A 0 160 . -3.449 26.978 15.064 1.00 95.91 160 A 1 ATOM 1315 C C . GLU A 0 160 . -3.437 25.847 16.102 1.00 95.91 160 A 1 ATOM 1316 C CB . GLU A 0 160 . -3.952 26.444 13.716 1.00 95.91 160 A 1 ATOM 1317 O O . GLU A 0 160 . -4.322 25.774 16.960 1.00 95.91 160 A 1 ATOM 1318 C CG . GLU A 0 160 . -4.388 27.564 12.759 1.00 95.91 160 A 1 ATOM 1319 C CD . GLU A 0 160 . -5.000 27.026 11.453 1.00 95.91 160 A 1 ATOM 1320 O OE1 . GLU A 0 160 . -5.630 27.841 10.741 1.00 95.91 160 A 1 ATOM 1321 O OE2 . GLU A 0 160 . -4.883 25.806 11.187 1.00 95.91 160 A 1 ATOM 1322 N N . GLN A 0 161 . -2.410 24.992 16.097 1.00 96.18 161 A 1 ATOM 1323 C CA . GLN A 0 161 . -2.246 23.935 17.101 1.00 96.18 161 A 1 ATOM 1324 C C . GLN A 0 161 . -2.103 24.498 18.520 1.00 96.18 161 A 1 ATOM 1325 C CB . GLN A 0 161 . -1.027 23.070 16.762 1.00 96.18 161 A 1 ATOM 1326 O O . GLN A 0 161 . -2.716 23.969 19.455 1.00 96.18 161 A 1 ATOM 1327 C CG . GLN A 0 161 . -1.310 22.094 15.614 1.00 96.18 161 A 1 ATOM 1328 C CD . GLN A 0 161 . -0.081 21.288 15.206 1.00 96.18 161 A 1 ATOM 1329 N NE2 . GLN A 0 161 . -0.211 20.431 14.218 1.00 96.18 161 A 1 ATOM 1330 O OE1 . GLN A 0 161 . 0.998 21.358 15.773 1.00 96.18 161 A 1 ATOM 1331 N N . ALA A 0 162 . -1.343 25.582 18.699 1.00 96.52 162 A 1 ATOM 1332 C CA . ALA A 0 162 . -1.214 26.249 19.992 1.00 96.52 162 A 1 ATOM 1333 C C . ALA A 0 162 . -2.564 26.810 20.480 1.00 96.52 162 A 1 ATOM 1334 C CB . ALA A 0 162 . -0.140 27.336 19.877 1.00 96.52 162 A 1 ATOM 1335 O O . ALA A 0 162 . -2.925 26.635 21.649 1.00 96.52 162 A 1 ATOM 1336 N N . SER A 0 163 . -3.350 27.406 19.578 1.00 97.28 163 A 1 ATOM 1337 C CA . SER A 0 163 . -4.713 27.873 19.862 1.00 97.28 163 A 1 ATOM 1338 C C . SER A 0 163 . -5.644 26.718 20.265 1.00 97.28 163 A 1 ATOM 1339 C CB . SER A 0 163 . -5.250 28.612 18.634 1.00 97.28 163 A 1 ATOM 1340 O O . SER A 0 163 . -6.307 26.768 21.309 1.00 97.28 163 A 1 ATOM 1341 O OG . SER A 0 163 . -6.517 29.174 18.913 1.00 97.28 163 A 1 ATOM 1342 N N . HIS A 0 164 . -5.634 25.611 19.515 1.00 96.18 164 A 1 ATOM 1343 C CA . HIS A 0 164 . -6.428 24.422 19.833 1.00 96.18 164 A 1 ATOM 1344 C C . HIS A 0 164 . -6.057 23.801 21.185 1.00 96.18 164 A 1 ATOM 1345 C CB . HIS A 0 164 . -6.306 23.393 18.705 1.00 96.18 164 A 1 ATOM 1346 O O . HIS A 0 164 . -6.946 23.395 21.941 1.00 96.18 164 A 1 ATOM 1347 C CG . HIS A 0 164 . -7.116 23.769 17.493 1.00 96.18 164 A 1 ATOM 1348 C CD2 . HIS A 0 164 . -6.675 23.851 16.199 1.00 96.18 164 A 1 ATOM 1349 N ND1 . HIS A 0 164 . -8.457 24.089 17.487 1.00 96.18 164 A 1 ATOM 1350 C CE1 . HIS A 0 164 . -8.812 24.360 16.221 1.00 96.18 164 A 1 ATOM 1351 N NE2 . HIS A 0 164 . -7.765 24.208 15.403 1.00 96.18 164 A 1 ATOM 1352 N N . LEU A 0 165 . -4.776 23.793 21.555 1.00 96.77 165 A 1 ATOM 1353 C CA . LEU A 0 165 . -4.336 23.309 22.863 1.00 96.77 165 A 1 ATOM 1354 C C . LEU A 0 165 . -4.901 24.158 24.014 1.00 96.77 165 A 1 ATOM 1355 C CB . LEU A 0 165 . -2.799 23.279 22.875 1.00 96.77 165 A 1 ATOM 1356 O O . LEU A 0 165 . -5.329 23.610 25.033 1.00 96.77 165 A 1 ATOM 1357 C CG . LEU A 0 165 . -2.197 22.706 24.169 1.00 96.77 165 A 1 ATOM 1358 C CD1 . LEU A 0 165 . -2.551 21.233 24.379 1.00 96.77 165 A 1 ATOM 1359 C CD2 . LEU A 0 165 . -0.675 22.837 24.132 1.00 96.77 165 A 1 ATOM 1360 N N . LEU A 0 166 . -4.942 25.486 23.861 1.00 96.02 166 A 1 ATOM 1361 C CA . LEU A 0 166 . -5.532 26.386 24.858 1.00 96.02 166 A 1 ATOM 1362 C C . LEU A 0 166 . -7.041 26.157 25.007 1.00 96.02 166 A 1 ATOM 1363 C CB . LEU A 0 166 . -5.231 27.849 24.482 1.00 96.02 166 A 1 ATOM 1364 O O . LEU A 0 166 . -7.544 26.071 26.130 1.00 96.02 166 A 1 ATOM 1365 C CG . LEU A 0 166 . -3.755 28.259 24.630 1.00 96.02 166 A 1 ATOM 1366 C CD1 . LEU A 0 166 . -3.550 29.651 24.034 1.00 96.02 166 A 1 ATOM 1367 C CD2 . LEU A 0 166 . -3.320 28.299 26.100 1.00 96.02 166 A 1 ATOM 1368 N N . THR A 0 167 . -7.760 25.994 23.893 1.00 95.57 167 A 1 ATOM 1369 C CA . THR A 0 167 . -9.209 25.716 23.926 1.00 95.57 167 A 1 ATOM 1370 C C . THR A 0 167 . -9.532 24.356 24.546 1.00 95.57 167 A 1 ATOM 1371 C CB . THR A 0 167 . -9.863 25.817 22.541 1.00 95.57 167 A 1 ATOM 1372 O O . THR A 0 167 . -10.468 24.256 25.338 1.00 95.57 167 A 1 ATOM 1373 C CG2 . THR A 0 167 . -9.718 27.203 21.918 1.00 95.57 167 A 1 ATOM 1374 O OG1 . THR A 0 167 . -9.338 24.874 21.645 1.00 95.57 167 A 1 ATOM 1375 N N . THR A 0 168 . -8.725 23.326 24.272 1.00 97.17 168 A 1 ATOM 1376 C CA . THR A 0 168 . -8.899 21.984 24.849 1.00 97.17 168 A 1 ATOM 1377 C C . THR A 0 168 . -8.730 22.017 26.364 1.00 97.17 168 A 1 ATOM 1378 C CB . THR A 0 168 . -7.921 20.979 24.226 1.00 97.17 168 A 1 ATOM 1379 O O . THR A 0 168 . -9.602 21.540 27.086 1.00 97.17 168 A 1 ATOM 1380 C CG2 . THR A 0 168 . -8.166 19.554 24.722 1.00 97.17 168 A 1 ATOM 1381 O OG1 . THR A 0 168 . -8.093 20.968 22.828 1.00 97.17 168 A 1 ATOM 1382 N N . LYS A 0 169 . -7.684 22.687 26.868 1.00 96.69 169 A 1 ATOM 1383 C CA . LYS A 0 169 . -7.491 22.888 28.315 1.00 96.69 169 A 1 ATOM 1384 C C . LYS A 0 169 . -8.677 23.611 28.961 1.00 96.69 169 A 1 ATOM 1385 C CB . LYS A 0 169 . -6.197 23.673 28.564 1.00 96.69 169 A 1 ATOM 1386 O O . LYS A 0 169 . -9.088 23.253 30.061 1.00 96.69 169 A 1 ATOM 1387 C CG . LYS A 0 169 . -4.946 22.821 28.317 1.00 96.69 169 A 1 ATOM 1388 C CD . LYS A 0 169 . -3.686 23.675 28.492 1.00 96.69 169 A 1 ATOM 1389 C CE . LYS A 0 169 . -2.446 22.823 28.212 1.00 96.69 169 A 1 ATOM 1390 N NZ . LYS A 0 169 . -1.201 23.622 28.327 1.00 96.69 169 A 1 ATOM 1391 N N . ALA A 0 170 . -9.251 24.607 28.283 1.00 96.24 170 A 1 ATOM 1392 C CA . ALA A 0 170 . -10.437 25.314 28.768 1.00 96.24 170 A 1 ATOM 1393 C C . ALA A 0 170 . -11.715 24.449 28.753 1.00 96.24 170 A 1 ATOM 1394 C CB . ALA A 0 170 . -10.612 26.590 27.936 1.00 96.24 170 A 1 ATOM 1395 O O . ALA A 0 170 . -12.623 24.676 29.552 1.00 96.24 170 A 1 ATOM 1396 N N . LEU A 0 171 . -11.815 23.464 27.857 1.00 96.09 171 A 1 ATOM 1397 C CA . LEU A 0 171 . -12.919 22.500 27.837 1.00 96.09 171 A 1 ATOM 1398 C C . LEU A 0 171 . -12.750 21.413 28.902 1.00 96.09 171 A 1 ATOM 1399 C CB . LEU A 0 171 . -13.049 21.886 26.434 1.00 96.09 171 A 1 ATOM 1400 O O . LEU A 0 171 . -13.729 21.048 29.547 1.00 96.09 171 A 1 ATOM 1401 C CG . LEU A 0 171 . -13.638 22.839 25.380 1.00 96.09 171 A 1 ATOM 1402 C CD1 . LEU A 0 171 . -13.542 22.192 23.999 1.00 96.09 171 A 1 ATOM 1403 C CD2 . LEU A 0 171 . -15.112 23.162 25.653 1.00 96.09 171 A 1 ATOM 1404 N N . GLU A 0 172 . -11.527 20.942 29.143 1.00 96.66 172 A 1 ATOM 1405 C CA . GLU A 0 172 . -11.224 19.981 30.210 1.00 96.66 172 A 1 ATOM 1406 C C . GLU A 0 172 . -11.593 20.525 31.594 1.00 96.66 172 A 1 ATOM 1407 C CB . GLU A 0 172 . -9.729 19.645 30.208 1.00 96.66 172 A 1 ATOM 1408 O O . GLU A 0 172 . -12.183 19.808 32.402 1.00 96.66 172 A 1 ATOM 1409 C CG . GLU A 0 172 . -9.309 18.719 29.060 1.00 96.66 172 A 1 ATOM 1410 C CD . GLU A 0 172 . -7.791 18.470 29.047 1.00 96.66 172 A 1 ATOM 1411 O OE1 . GLU A 0 172 . -7.341 17.736 28.144 1.00 96.66 172 A 1 ATOM 1412 O OE2 . GLU A 0 172 . -7.082 19.002 29.939 1.00 96.66 172 A 1 ATOM 1413 N N . THR A 0 173 . -11.298 21.800 31.874 1.00 96.45 173 A 1 ATOM 1414 C CA . THR A 0 173 . -11.686 22.433 33.146 1.00 96.45 173 A 1 ATOM 1415 C C . THR A 0 173 . -13.203 22.511 33.303 1.00 96.45 173 A 1 ATOM 1416 C CB . THR A 0 173 . -11.084 23.834 33.306 1.00 96.45 173 A 1 ATOM 1417 O O . THR A 0 173 . -13.717 22.211 34.379 1.00 96.45 173 A 1 ATOM 1418 C CG2 . THR A 0 173 . -9.563 23.803 33.437 1.00 96.45 173 A 1 ATOM 1419 O OG1 . THR A 0 173 . -11.396 24.646 32.205 1.00 96.45 173 A 1 ATOM 1420 N N . LYS A 0 174 . -13.937 22.834 32.231 1.00 97.02 174 A 1 ATOM 1421 C CA . LYS A 0 174 . -15.409 22.805 32.235 1.00 97.02 174 A 1 ATOM 1422 C C . LYS A 0 174 . -15.966 21.393 32.410 1.00 97.02 174 A 1 ATOM 1423 C CB . LYS A 0 174 . -15.965 23.429 30.951 1.00 97.02 174 A 1 ATOM 1424 O O . LYS A 0 174 . -16.951 21.225 33.119 1.00 97.02 174 A 1 ATOM 1425 C CG . LYS A 0 174 . -15.807 24.953 30.937 1.00 97.02 174 A 1 ATOM 1426 C CD . LYS A 0 174 . -16.478 25.529 29.687 1.00 97.02 174 A 1 ATOM 1427 C CE . LYS A 0 174 . -16.345 27.052 29.679 1.00 97.02 174 A 1 ATOM 1428 N NZ . LYS A 0 174 . -17.046 27.645 28.513 1.00 97.02 174 A 1 ATOM 1429 N N . ASN A 0 175 . -15.347 20.386 31.797 1.00 96.81 175 A 1 ATOM 1430 C CA . ASN A 0 175 . -15.790 18.999 31.930 1.00 96.81 175 A 1 ATOM 1431 C C . ASN A 0 175 . -15.627 18.494 33.370 1.00 96.81 175 A 1 ATOM 1432 C CB . ASN A 0 175 . -15.046 18.124 30.911 1.00 96.81 175 A 1 ATOM 1433 O O . ASN A 0 175 . -16.555 17.896 33.903 1.00 96.81 175 A 1 ATOM 1434 C CG . ASN A 0 175 . -15.689 16.750 30.823 1.00 96.81 175 A 1 ATOM 1435 N ND2 . ASN A 0 175 . -14.996 15.718 31.240 1.00 96.81 175 A 1 ATOM 1436 O OD1 . ASN A 0 175 . -16.811 16.615 30.361 1.00 96.81 175 A 1 ATOM 1437 N N . ARG A 0 176 . -14.508 18.823 34.032 1.00 96.35 176 A 1 ATOM 1438 C CA . ARG A 0 176 . -14.313 18.522 35.463 1.00 96.35 176 A 1 ATOM 1439 C C . ARG A 0 176 . -15.385 19.173 36.339 1.00 96.35 176 A 1 ATOM 1440 C CB . ARG A 0 176 . -12.919 18.963 35.922 1.00 96.35 176 A 1 ATOM 1441 O O . ARG A 0 176 . -15.937 18.510 37.208 1.00 96.35 176 A 1 ATOM 1442 C CG . ARG A 0 176 . -11.820 18.054 35.360 1.00 96.35 176 A 1 ATOM 1443 C CD . ARG A 0 176 . -10.449 18.558 35.818 1.00 96.35 176 A 1 ATOM 1444 N NE . ARG A 0 176 . -9.365 17.810 35.156 1.00 96.35 176 A 1 ATOM 1445 N NH1 . ARG A 0 176 . -7.735 19.419 35.299 1.00 96.35 176 A 1 ATOM 1446 N NH2 . ARG A 0 176 . -7.349 17.557 34.131 1.00 96.35 176 A 1 ATOM 1447 C CZ . ARG A 0 176 . -8.157 18.261 34.871 1.00 96.35 176 A 1 ATOM 1448 N N . GLN A 0 177 . -15.739 20.432 36.065 1.00 96.26 177 A 1 ATOM 1449 C CA . GLN A 0 177 . -16.827 21.102 36.785 1.00 96.26 177 A 1 ATOM 1450 C C . GLN A 0 177 . -18.170 20.371 36.605 1.00 96.26 177 A 1 ATOM 1451 C CB . GLN A 0 177 . -16.922 22.567 36.327 1.00 96.26 177 A 1 ATOM 1452 O O . GLN A 0 177 . -18.898 20.173 37.572 1.00 96.26 177 A 1 ATOM 1453 C CG . GLN A 0 177 . -17.981 23.361 37.110 1.00 96.26 177 A 1 ATOM 1454 C CD . GLN A 0 177 . -17.676 23.429 38.602 1.00 96.26 177 A 1 ATOM 1455 N NE2 . GLN A 0 177 . -18.643 23.212 39.465 1.00 96.26 177 A 1 ATOM 1456 O OE1 . GLN A 0 177 . -16.555 23.697 39.010 1.00 96.26 177 A 1 ATOM 1457 N N . LEU A 0 178 . -18.488 19.932 35.382 1.00 96.59 178 A 1 ATOM 1458 C CA . LEU A 0 178 . -19.720 19.187 35.104 1.00 96.59 178 A 1 ATOM 1459 C C . LEU A 0 178 . -19.743 17.803 35.769 1.00 96.59 178 A 1 ATOM 1460 C CB . LEU A 0 178 . -19.903 19.044 33.583 1.00 96.59 178 A 1 ATOM 1461 O O . LEU A 0 178 . -20.803 17.345 36.188 1.00 96.59 178 A 1 ATOM 1462 C CG . LEU A 0 178 . -20.287 20.344 32.859 1.00 96.59 178 A 1 ATOM 1463 C CD1 . LEU A 0 178 . -20.254 20.107 31.347 1.00 96.59 178 A 1 ATOM 1464 C CD2 . LEU A 0 178 . -21.693 20.821 33.234 1.00 96.59 178 A 1 ATOM 1465 N N . GLU A 0 179 . -18.600 17.128 35.876 1.00 96.72 179 A 1 ATOM 1466 C CA . GLU A 0 179 . -18.476 15.855 36.598 1.00 96.72 179 A 1 ATOM 1467 C C . GLU A 0 179 . -18.742 16.029 38.100 1.00 96.72 179 A 1 ATOM 1468 C CB . GLU A 0 179 . -17.085 15.251 36.354 1.00 96.72 179 A 1 ATOM 1469 O O . GLU A 0 179 . -19.496 15.243 38.685 1.00 96.72 179 A 1 ATOM 1470 C CG . GLU A 0 179 . -16.965 14.656 34.941 1.00 96.72 179 A 1 ATOM 1471 C CD . GLU A 0 179 . -15.529 14.273 34.544 1.00 96.72 179 A 1 ATOM 1472 O OE1 . GLU A 0 179 . -15.360 13.867 33.368 1.00 96.72 179 A 1 ATOM 1473 O OE2 . GLU A 0 179 . -14.596 14.416 35.367 1.00 96.72 179 A 1 ATOM 1474 N N . ASP A 0 180 . -18.202 17.090 38.705 1.00 96.79 180 A 1 ATOM 1475 C CA . ASP A 0 180 . -18.458 17.433 40.106 1.00 96.79 180 A 1 ATOM 1476 C C . ASP A 0 180 . -19.941 17.760 40.346 1.00 96.79 180 A 1 ATOM 1477 C CB . ASP A 0 180 . -17.564 18.612 40.535 1.00 96.79 180 A 1 ATOM 1478 O O . ASP A 0 180 . -20.548 17.252 41.298 1.00 96.79 180 A 1 ATOM 1479 C CG . ASP A 0 180 . -16.106 18.225 40.812 1.00 96.79 180 A 1 ATOM 1480 O OD1 . ASP A 0 180 . -15.855 17.032 41.105 1.00 96.79 180 A 1 ATOM 1481 O OD2 . ASP A 0 180 . -15.263 19.150 40.855 1.00 96.79 180 A 1 ATOM 1482 N N . ASP A 0 181 . -20.555 18.543 39.455 1.00 96.54 181 A 1 ATOM 1483 C CA . ASP A 0 181 . -21.981 18.876 39.515 1.00 96.54 181 A 1 ATOM 1484 C C . ASP A 0 181 . -22.855 17.614 39.357 1.00 96.54 181 A 1 ATOM 1485 C CB . ASP A 0 181 . -22.323 19.926 38.441 1.00 96.54 181 A 1 ATOM 1486 O O . ASP A 0 181 . -23.803 17.397 40.122 1.00 96.54 181 A 1 ATOM 1487 C CG . ASP A 0 181 . -21.704 21.318 38.666 1.00 96.54 181 A 1 ATOM 1488 O OD1 . ASP A 0 181 . -21.220 21.611 39.785 1.00 96.54 181 A 1 ATOM 1489 O OD2 . ASP A 0 181 . -21.766 22.133 37.718 1.00 96.54 181 A 1 ATOM 1490 N N . ASN A 0 182 . -22.503 16.716 38.431 1.00 95.64 182 A 1 ATOM 1491 C CA . ASN A 0 182 . -23.183 15.432 38.240 1.00 95.64 182 A 1 ATOM 1492 C C . ASN A 0 182 . -23.093 14.541 39.484 1.00 95.64 182 A 1 ATOM 1493 C CB . ASN A 0 182 . -22.588 14.710 37.020 1.00 95.64 182 A 1 ATOM 1494 O O . ASN A 0 182 . -24.086 13.926 39.884 1.00 95.64 182 A 1 ATOM 1495 C CG . ASN A 0 182 . -23.145 15.204 35.699 1.00 95.64 182 A 1 ATOM 1496 N ND2 . ASN A 0 182 . -22.422 15.012 34.622 1.00 95.64 182 A 1 ATOM 1497 O OD1 . ASN A 0 182 . -24.257 15.695 35.599 1.00 95.64 182 A 1 ATOM 1498 N N . LEU A 0 183 . -21.932 14.488 40.143 1.00 95.76 183 A 1 ATOM 1499 C CA . LEU A 0 183 . -21.763 13.719 41.374 1.00 95.76 183 A 1 ATOM 1500 C C . LEU A 0 183 . -22.648 14.266 42.505 1.00 95.76 183 A 1 ATOM 1501 C CB . LEU A 0 183 . -20.275 13.727 41.761 1.00 95.76 183 A 1 ATOM 1502 O O . LEU A 0 183 . -23.236 13.491 43.269 1.00 95.76 183 A 1 ATOM 1503 C CG . LEU A 0 183 . -19.947 12.836 42.971 1.00 95.76 183 A 1 ATOM 1504 C CD1 . LEU A 0 183 . -20.142 11.348 42.669 1.00 95.76 183 A 1 ATOM 1505 C CD2 . LEU A 0 183 . -18.503 13.053 43.415 1.00 95.76 183 A 1 ATOM 1506 N N . GLN A 0 184 . -22.775 15.591 42.612 1.00 95.46 184 A 1 ATOM 1507 C CA . GLN A 0 184 . -23.679 16.228 43.574 1.00 95.46 184 A 1 ATOM 1508 C C . GLN A 0 184 . -25.147 15.891 43.281 1.00 95.46 184 A 1 ATOM 1509 C CB . GLN A 0 184 . -23.478 17.748 43.572 1.00 95.46 184 A 1 ATOM 1510 O O . GLN A 0 184 . -25.892 15.529 44.200 1.00 95.46 184 A 1 ATOM 1511 C CG . GLN A 0 184 . -22.122 18.179 44.147 1.00 95.46 184 A 1 ATOM 1512 C CD . GLN A 0 184 . -21.945 19.692 44.082 1.00 95.46 184 A 1 ATOM 1513 N NE2 . GLN A 0 184 . -20.734 20.183 43.971 1.00 95.46 184 A 1 ATOM 1514 O OE1 . GLN A 0 184 . -22.893 20.453 44.186 1.00 95.46 184 A 1 ATOM 1515 N N . LEU A 0 185 . -25.558 15.937 42.011 1.00 95.55 185 A 1 ATOM 1516 C CA . LEU A 0 185 . -26.910 15.566 41.590 1.00 95.55 185 A 1 ATOM 1517 C C . LEU A 0 185 . -27.216 14.094 41.886 1.00 95.55 185 A 1 ATOM 1518 C CB . LEU A 0 185 . -27.091 15.885 40.096 1.00 95.55 185 A 1 ATOM 1519 O O . LEU A 0 185 . -28.264 13.794 42.457 1.00 95.55 185 A 1 ATOM 1520 C CG . LEU A 0 185 . -27.185 17.389 39.775 1.00 95.55 185 A 1 ATOM 1521 C CD1 . LEU A 0 185 . -27.176 17.586 38.261 1.00 95.55 185 A 1 ATOM 1522 C CD2 . LEU A 0 185 . -28.472 18.011 40.332 1.00 95.55 185 A 1 ATOM 1523 N N . MET A 0 186 . -26.287 13.180 41.605 1.00 95.06 186 A 1 ATOM 1524 C CA . MET A 0 186 . -26.448 11.752 41.897 1.00 95.06 186 A 1 ATOM 1525 C C . MET A 0 186 . -26.603 11.472 43.395 1.00 95.06 186 A 1 ATOM 1526 C CB . MET A 0 186 . -25.255 10.971 41.327 1.00 95.06 186 A 1 ATOM 1527 O O . MET A 0 186 . -27.464 10.682 43.792 1.00 95.06 186 A 1 ATOM 1528 C CG . MET A 0 186 . -25.351 10.834 39.804 1.00 95.06 186 A 1 ATOM 1529 S SD . MET A 0 186 . -26.785 9.887 39.216 1.00 95.06 186 A 1 ATOM 1530 C CE . MET A 0 186 . -26.294 8.205 39.678 1.00 95.06 186 A 1 ATOM 1531 N N . LYS A 0 187 . -25.831 12.156 44.254 1.00 95.17 187 A 1 ATOM 1532 C CA . LYS A 0 187 . -26.009 12.075 45.716 1.00 95.17 187 A 1 ATOM 1533 C C . LYS A 0 187 . -27.416 12.512 46.129 1.00 95.17 187 A 1 ATOM 1534 C CB . LYS A 0 187 . -24.952 12.932 46.431 1.00 95.17 187 A 1 ATOM 1535 O O . LYS A 0 187 . -28.043 11.852 46.959 1.00 95.17 187 A 1 ATOM 1536 C CG . LYS A 0 187 . -23.553 12.299 46.404 1.00 95.17 187 A 1 ATOM 1537 C CD . LYS A 0 187 . -22.514 13.277 46.970 1.00 95.17 187 A 1 ATOM 1538 C CE . LYS A 0 187 . -21.107 12.673 46.887 1.00 95.17 187 A 1 ATOM 1539 N NZ . LYS A 0 187 . -20.061 13.644 47.300 1.00 95.17 187 A 1 ATOM 1540 N N . ARG A 0 188 . -27.934 13.588 45.527 1.00 96.26 188 A 1 ATOM 1541 C CA . ARG A 0 188 . -29.280 14.108 45.806 1.00 96.26 188 A 1 ATOM 1542 C C . ARG A 0 188 . -30.380 13.162 45.321 1.00 96.26 188 A 1 ATOM 1543 C CB . ARG A 0 188 . -29.400 15.515 45.207 1.00 96.26 188 A 1 ATOM 1544 O O . ARG A 0 188 . -31.330 12.924 46.063 1.00 96.26 188 A 1 ATOM 1545 C CG . ARG A 0 188 . -30.639 16.254 45.729 1.00 96.26 188 A 1 ATOM 1546 C CD . ARG A 0 188 . -30.552 17.733 45.342 1.00 96.26 188 A 1 ATOM 1547 N NE . ARG A 0 188 . -31.685 18.504 45.887 1.00 96.26 188 A 1 ATOM 1548 N NH1 . ARG A 0 188 . -30.811 20.597 45.515 1.00 96.26 188 A 1 ATOM 1549 N NH2 . ARG A 0 188 . -32.836 20.395 46.429 1.00 96.26 188 A 1 ATOM 1550 C CZ . ARG A 0 188 . -31.770 19.823 45.942 1.00 96.26 188 A 1 ATOM 1551 N N . ILE A 0 189 . -30.228 12.575 44.135 1.00 94.62 189 A 1 ATOM 1552 C CA . ILE A 0 189 . -31.149 11.561 43.601 1.00 94.62 189 A 1 ATOM 1553 C C . ILE A 0 189 . -31.179 10.336 44.516 1.00 94.62 189 A 1 ATOM 1554 C CB . ILE A 0 189 . -30.769 11.186 42.150 1.00 94.62 189 A 1 ATOM 1555 O O . ILE A 0 189 . -32.259 9.890 44.892 1.00 94.62 189 A 1 ATOM 1556 C CG1 . ILE A 0 189 . -31.079 12.376 41.213 1.00 94.62 189 A 1 ATOM 1557 C CG2 . ILE A 0 189 . -31.527 9.929 41.678 1.00 94.62 189 A 1 ATOM 1558 C CD1 . ILE A 0 189 . -30.492 12.224 39.804 1.00 94.62 189 A 1 ATOM 1559 N N . LYS A 0 190 . -30.018 9.832 44.946 1.00 94.83 190 A 1 ATOM 1560 C CA . LYS A 0 190 . -29.935 8.678 45.852 1.00 94.83 190 A 1 ATOM 1561 C C . LYS A 0 190 . -30.600 8.952 47.205 1.00 94.83 190 A 1 ATOM 1562 C CB . LYS A 0 190 . -28.461 8.279 46.000 1.00 94.83 190 A 1 ATOM 1563 O O . LYS A 0 190 . -31.299 8.091 47.737 1.00 94.83 190 A 1 ATOM 1564 C CG . LYS A 0 190 . -28.305 6.959 46.766 1.00 94.83 190 A 1 ATOM 1565 C CD . LYS A 0 190 . -26.844 6.497 46.767 1.00 94.83 190 A 1 ATOM 1566 C CE . LYS A 0 190 . -26.736 5.146 47.484 1.00 94.83 190 A 1 ATOM 1567 N NZ . LYS A 0 190 . -25.361 4.590 47.418 1.00 94.83 190 A 1 ATOM 1568 N N . ALA A 0 191 . -30.420 10.157 47.751 1.00 95.25 191 A 1 ATOM 1569 C CA . ALA A 0 191 . -31.107 10.573 48.972 1.00 95.25 191 A 1 ATOM 1570 C C . ALA A 0 191 . -32.634 10.595 48.780 1.00 95.25 191 A 1 ATOM 1571 C CB . ALA A 0 191 . -30.562 11.937 49.412 1.00 95.25 191 A 1 ATOM 1572 O O . ALA A 0 191 . -33.361 10.044 49.605 1.00 95.25 191 A 1 ATOM 1573 N N . LEU A 0 192 . -33.119 11.153 47.664 1.00 94.85 192 A 1 ATOM 1574 C CA . LEU A 0 192 . -34.545 11.156 47.326 1.00 94.85 192 A 1 ATOM 1575 C C . LEU A 0 192 . -35.094 9.735 47.133 1.00 94.85 192 A 1 ATOM 1576 C CB . LEU A 0 192 . -34.787 12.020 46.075 1.00 94.85 192 A 1 ATOM 1577 O O . LEU A 0 192 . -36.147 9.416 47.677 1.00 94.85 192 A 1 ATOM 1578 C CG . LEU A 0 192 . -34.663 13.534 46.319 1.00 94.85 192 A 1 ATOM 1579 C CD1 . LEU A 0 192 . -34.676 14.269 44.978 1.00 94.85 192 A 1 ATOM 1580 C CD2 . LEU A 0 192 . -35.812 14.078 47.172 1.00 94.85 192 A 1 ATOM 1581 N N . GLN A 0 193 . -34.371 8.850 46.450 1.00 93.69 193 A 1 ATOM 1582 C CA . GLN A 0 193 . -34.762 7.447 46.285 1.00 93.69 193 A 1 ATOM 1583 C C . GLN A 0 193 . -34.910 6.732 47.630 1.00 93.69 193 A 1 ATOM 1584 C CB . GLN A 0 193 . -33.733 6.721 45.416 1.00 93.69 193 A 1 ATOM 1585 O O . GLN A 0 193 . -35.928 6.091 47.856 1.00 93.69 193 A 1 ATOM 1586 C CG . GLN A 0 193 . -33.873 7.080 43.930 1.00 93.69 193 A 1 ATOM 1587 C CD . GLN A 0 193 . -32.750 6.484 43.088 1.00 93.69 193 A 1 ATOM 1588 N NE2 . GLN A 0 193 . -32.938 6.359 41.793 1.00 93.69 193 A 1 ATOM 1589 O OE1 . GLN A 0 193 . -31.677 6.145 43.563 1.00 93.69 193 A 1 ATOM 1590 N N . SER A 0 194 . -33.968 6.917 48.561 1.00 94.11 194 A 1 ATOM 1591 C CA . SER A 0 194 . -34.080 6.373 49.923 1.00 94.11 194 A 1 ATOM 1592 C C . SER A 0 194 . -35.329 6.888 50.654 1.00 94.11 194 A 1 ATOM 1593 C CB . SER A 0 194 . -32.808 6.716 50.703 1.00 94.11 194 A 1 ATOM 1594 O O . SER A 0 194 . -36.037 6.124 51.314 1.00 94.11 194 A 1 ATOM 1595 O OG . SER A 0 194 . -32.905 6.288 52.046 1.00 94.11 194 A 1 ATOM 1596 N N . THR A 0 195 . -35.669 8.174 50.490 1.00 93.96 195 A 1 ATOM 1597 C CA . THR A 0 195 . -36.913 8.714 51.062 1.00 93.96 195 A 1 ATOM 1598 C C . THR A 0 195 . -38.170 8.124 50.425 1.00 93.96 195 A 1 ATOM 1599 C CB . THR A 0 195 . -36.988 10.247 51.036 1.00 93.96 195 A 1 ATOM 1600 O O . THR A 0 195 . -39.124 7.850 51.150 1.00 93.96 195 A 1 ATOM 1601 C CG2 . THR A 0 195 . -35.876 10.897 51.856 1.00 93.96 195 A 1 ATOM 1602 O OG1 . THR A 0 195 . -36.956 10.814 49.752 1.00 93.96 195 A 1 ATOM 1603 N N . VAL A 0 196 . -38.165 7.883 49.110 1.00 93.18 196 A 1 ATOM 1604 C CA . VAL A 0 196 . -39.280 7.253 48.389 1.00 93.18 196 A 1 ATOM 1605 C C . VAL A 0 196 . -39.436 5.791 48.803 1.00 93.18 196 A 1 ATOM 1606 C CB . VAL A 0 196 . -39.096 7.385 46.863 1.00 93.18 196 A 1 ATOM 1607 O O . VAL A 0 196 . -40.553 5.366 49.075 1.00 93.18 196 A 1 ATOM 1608 C CG1 . VAL A 0 196 . -40.110 6.548 46.070 1.00 93.18 196 A 1 ATOM 1609 C CG2 . VAL A 0 196 . -39.268 8.846 46.426 1.00 93.18 196 A 1 ATOM 1610 N N . GLU A 0 197 . -38.340 5.042 48.919 1.00 92.97 197 A 1 ATOM 1611 C CA . GLU A 0 197 . -38.339 3.645 49.372 1.00 92.97 197 A 1 ATOM 1612 C C . GLU A 0 197 . -38.950 3.523 50.772 1.00 92.97 197 A 1 ATOM 1613 C CB . GLU A 0 197 . -36.889 3.128 49.390 1.00 92.97 197 A 1 ATOM 1614 O O . GLU A 0 197 . -39.831 2.704 51.024 1.00 92.97 197 A 1 ATOM 1615 C CG . GLU A 0 197 . -36.803 1.598 49.297 1.00 92.97 197 A 1 ATOM 1616 C CD . GLU A 0 197 . -37.107 1.057 47.888 1.00 92.97 197 A 1 ATOM 1617 O OE1 . GLU A 0 197 . -37.252 -0.175 47.768 1.00 92.97 197 A 1 ATOM 1618 O OE2 . GLU A 0 197 . -37.207 1.871 46.938 1.00 92.97 197 A 1 ATOM 1619 N N . ARG A 0 198 . -38.551 4.421 51.682 1.00 93.31 198 A 1 ATOM 1620 C CA . ARG A 0 198 . -39.110 4.487 53.035 1.00 93.31 198 A 1 ATOM 1621 C C . ARG A 0 198 . -40.612 4.777 53.025 1.00 93.31 198 A 1 ATOM 1622 C CB . ARG A 0 198 . -38.319 5.524 53.837 1.00 93.31 198 A 1 ATOM 1623 O O . ARG A 0 198 . -41.338 4.175 53.809 1.00 93.31 198 A 1 ATOM 1624 C CG . ARG A 0 198 . -38.747 5.568 55.312 1.00 93.31 198 A 1 ATOM 1625 C CD . ARG A 0 198 . -37.847 6.513 56.116 1.00 93.31 198 A 1 ATOM 1626 N NE . ARG A 0 198 . -37.931 7.905 55.628 1.00 93.31 198 A 1 ATOM 1627 N NH1 . ARG A 0 198 . -39.651 8.625 56.972 1.00 93.31 198 A 1 ATOM 1628 N NH2 . ARG A 0 198 . -38.766 10.019 55.472 1.00 93.31 198 A 1 ATOM 1629 C CZ . ARG A 0 198 . -38.778 8.839 56.026 1.00 93.31 198 A 1 ATOM 1630 N N . LEU A 0 199 . -41.081 5.684 52.164 1.00 93.65 199 A 1 ATOM 1631 C CA . LEU A 0 199 . -42.512 5.974 52.019 1.00 93.65 199 A 1 ATOM 1632 C C . LEU A 0 199 . -43.280 4.776 51.452 1.00 93.65 199 A 1 ATOM 1633 C CB . LEU A 0 199 . -42.718 7.218 51.137 1.00 93.65 199 A 1 ATOM 1634 O O . LEU A 0 199 . -44.336 4.443 51.982 1.00 93.65 199 A 1 ATOM 1635 C CG . LEU A 0 199 . -42.352 8.550 51.811 1.00 93.65 199 A 1 ATOM 1636 C CD1 . LEU A 0 199 . -42.413 9.675 50.777 1.00 93.65 199 A 1 ATOM 1637 C CD2 . LEU A 0 199 . -43.300 8.903 52.961 1.00 93.65 199 A 1 ATOM 1638 N N . LYS A 0 200 . -42.727 4.094 50.443 1.00 92.27 200 A 1 ATOM 1639 C CA . LYS A 0 200 . -43.312 2.871 49.881 1.00 92.27 200 A 1 ATOM 1640 C C . LYS A 0 200 . -43.421 1.763 50.919 1.00 92.27 200 A 1 ATOM 1641 C CB . LYS A 0 200 . -42.486 2.370 48.695 1.00 92.27 200 A 1 ATOM 1642 O O . LYS A 0 200 . -44.461 1.132 50.992 1.00 92.27 200 A 1 ATOM 1643 C CG . LYS A 0 200 . -42.703 3.201 47.427 1.00 92.27 200 A 1 ATOM 1644 C CD . LYS A 0 200 . -41.849 2.593 46.314 1.00 92.27 200 A 1 ATOM 1645 C CE . LYS A 0 200 . -42.041 3.337 44.995 1.00 92.27 200 A 1 ATOM 1646 N NZ . LYS A 0 200 . -41.192 2.720 43.947 1.00 92.27 200 A 1 ATOM 1647 N N . ASN A 0 201 . -42.403 1.551 51.753 1.00 91.97 201 A 1 ATOM 1648 C CA . ASN A 0 201 . -42.460 0.541 52.816 1.00 91.97 201 A 1 ATOM 1649 C C . ASN A 0 201 . -43.565 0.845 53.835 1.00 91.97 201 A 1 ATOM 1650 C CB . ASN A 0 201 . -41.085 0.426 53.490 1.00 91.97 201 A 1 ATOM 1651 O O . ASN A 0 201 . -44.311 -0.052 54.210 1.00 91.97 201 A 1 ATOM 1652 C CG . ASN A 0 201 . -40.055 -0.242 52.596 1.00 91.97 201 A 1 ATOM 1653 N ND2 . ASN A 0 201 . -38.797 -0.196 52.963 1.00 91.97 201 A 1 ATOM 1654 O OD1 . ASN A 0 201 . -40.354 -0.824 51.571 1.00 91.97 201 A 1 ATOM 1655 N N . ILE A 0 202 . -43.731 2.116 54.220 1.00 92.89 202 A 1 ATOM 1656 C CA . ILE A 0 202 . -44.846 2.538 55.083 1.00 92.89 202 A 1 ATOM 1657 C C . ILE A 0 202 . -46.191 2.274 54.391 1.00 92.89 202 A 1 ATOM 1658 C CB . ILE A 0 202 . -44.693 4.027 55.473 1.00 92.89 202 A 1 ATOM 1659 O O . ILE A 0 202 . -47.136 1.808 55.026 1.00 92.89 202 A 1 ATOM 1660 C CG1 . ILE A 0 202 . -43.447 4.233 56.366 1.00 92.89 202 A 1 ATOM 1661 C CG2 . ILE A 0 202 . -45.945 4.551 56.205 1.00 92.89 202 A 1 ATOM 1662 C CD1 . ILE A 0 202 . -43.010 5.700 56.485 1.00 92.89 202 A 1 ATOM 1663 N N . GLU A 0 203 . -46.291 2.560 53.093 1.00 90.80 203 A 1 ATOM 1664 C CA . GLU A 0 203 . -47.502 2.301 52.316 1.00 90.80 203 A 1 ATOM 1665 C C . GLU A 0 203 . -47.806 0.800 52.213 1.00 90.80 203 A 1 ATOM 1666 C CB . GLU A 0 203 . -47.373 2.963 50.938 1.00 90.80 203 A 1 ATOM 1667 O O . GLU A 0 203 . -48.944 0.397 52.453 1.00 90.80 203 A 1 ATOM 1668 C CG . GLU A 0 203 . -48.722 2.957 50.212 1.00 90.80 203 A 1 ATOM 1669 C CD . GLU A 0 203 . -48.692 3.648 48.844 1.00 90.80 203 A 1 ATOM 1670 O OE1 . GLU A 0 203 . -49.775 3.630 48.214 1.00 90.80 203 A 1 ATOM 1671 O OE2 . GLU A 0 203 . -47.633 4.187 48.446 1.00 90.80 203 A 1 ATOM 1672 N N . TYR A 0 204 . -46.794 -0.030 51.948 1.00 89.61 204 A 1 ATOM 1673 C CA . TYR A 0 204 . -46.901 -1.486 51.947 1.00 89.61 204 A 1 ATOM 1674 C C . TYR A 0 204 . -47.332 -2.022 53.308 1.00 89.61 204 A 1 ATOM 1675 C CB . TYR A 0 204 . -45.574 -2.136 51.527 1.00 89.61 204 A 1 ATOM 1676 O O . TYR A 0 204 . -48.242 -2.840 53.350 1.00 89.61 204 A 1 ATOM 1677 C CG . TYR A 0 204 . -45.330 -2.172 50.032 1.00 89.61 204 A 1 ATOM 1678 C CD1 . TYR A 0 204 . -46.229 -2.861 49.194 1.00 89.61 204 A 1 ATOM 1679 C CD2 . TYR A 0 204 . -44.178 -1.577 49.483 1.00 89.61 204 A 1 ATOM 1680 C CE1 . TYR A 0 204 . -45.993 -2.933 47.810 1.00 89.61 204 A 1 ATOM 1681 C CE2 . TYR A 0 204 . -43.934 -1.649 48.099 1.00 89.61 204 A 1 ATOM 1682 O OH . TYR A 0 204 . -44.600 -2.423 45.928 1.00 89.61 204 A 1 ATOM 1683 C CZ . TYR A 0 204 . -44.845 -2.328 47.261 1.00 89.61 204 A 1 ATOM 1684 N N . ASP A 0 205 . -46.771 -1.537 54.418 1.00 89.78 205 A 1 ATOM 1685 C CA . ASP A 0 205 . -47.186 -1.942 55.767 1.00 89.78 205 A 1 ATOM 1686 C C . ASP A 0 205 . -48.660 -1.602 56.030 1.00 89.78 205 A 1 ATOM 1687 C CB . ASP A 0 205 . -46.320 -1.239 56.826 1.00 89.78 205 A 1 ATOM 1688 O O . ASP A 0 205 . -49.407 -2.402 56.600 1.00 89.78 205 A 1 ATOM 1689 C CG . ASP A 0 205 . -44.915 -1.818 57.005 1.00 89.78 205 A 1 ATOM 1690 O OD1 . ASP A 0 205 . -44.702 -2.987 56.617 1.00 89.78 205 A 1 ATOM 1691 O OD2 . ASP A 0 205 . -44.107 -1.115 57.656 1.00 89.78 205 A 1 ATOM 1692 N N . VAL A 0 206 . -49.112 -0.420 55.596 1.00 90.37 206 A 1 ATOM 1693 C CA . VAL A 0 206 . -50.518 -0.003 55.713 1.00 90.37 206 A 1 ATOM 1694 C C . VAL A 0 206 . -51.423 -0.873 54.841 1.00 90.37 206 A 1 ATOM 1695 C CB . VAL A 0 206 . -50.679 1.492 55.369 1.00 90.37 206 A 1 ATOM 1696 O O . VAL A 0 206 . -52.476 -1.316 55.307 1.00 90.37 206 A 1 ATOM 1697 C CG1 . VAL A 0 206 . -52.152 1.916 55.247 1.00 90.37 206 A 1 ATOM 1698 C CG2 . VAL A 0 206 . -50.054 2.368 56.463 1.00 90.37 206 A 1 ATOM 1699 N N . GLN A 0 207 . -51.035 -1.137 53.593 1.00 88.39 207 A 1 ATOM 1700 C CA . GLN A 0 207 . -51.782 -2.011 52.688 1.00 88.39 207 A 1 ATOM 1701 C C . GLN A 0 207 . -51.815 -3.451 53.203 1.00 88.39 207 A 1 ATOM 1702 C CB . GLN A 0 207 . -51.174 -1.974 51.280 1.00 88.39 207 A 1 ATOM 1703 O O . GLN A 0 207 . -52.871 -4.073 53.176 1.00 88.39 207 A 1 ATOM 1704 C CG . GLN A 0 207 . -51.441 -0.659 50.527 1.00 88.39 207 A 1 ATOM 1705 C CD . GLN A 0 207 . -50.880 -0.688 49.106 1.00 88.39 207 A 1 ATOM 1706 N NE2 . GLN A 0 207 . -50.754 0.436 48.434 1.00 88.39 207 A 1 ATOM 1707 O OE1 . GLN A 0 207 . -50.579 -1.732 48.552 1.00 88.39 207 A 1 ATOM 1708 N N . TYR A 0 208 . -50.707 -3.956 53.741 1.00 87.82 208 A 1 ATOM 1709 C CA . TYR A 0 208 . -50.600 -5.288 54.321 1.00 87.82 208 A 1 ATOM 1710 C C . TYR A 0 208 . -51.488 -5.432 55.553 1.00 87.82 208 A 1 ATOM 1711 C CB . TYR A 0 208 . -49.140 -5.587 54.668 1.00 87.82 208 A 1 ATOM 1712 O O . TYR A 0 208 . -52.198 -6.423 55.668 1.00 87.82 208 A 1 ATOM 1713 C CG . TYR A 0 208 . -48.941 -6.979 55.227 1.00 87.82 208 A 1 ATOM 1714 C CD1 . TYR A 0 208 . -48.733 -7.165 56.606 1.00 87.82 208 A 1 ATOM 1715 C CD2 . TYR A 0 208 . -48.968 -8.087 54.360 1.00 87.82 208 A 1 ATOM 1716 C CE1 . TYR A 0 208 . -48.515 -8.459 57.112 1.00 87.82 208 A 1 ATOM 1717 C CE2 . TYR A 0 208 . -48.786 -9.386 54.869 1.00 87.82 208 A 1 ATOM 1718 O OH . TYR A 0 208 . -48.344 -10.825 56.731 1.00 87.82 208 A 1 ATOM 1719 C CZ . TYR A 0 208 . -48.548 -9.573 56.244 1.00 87.82 208 A 1 ATOM 1720 N N . ARG A 0 209 . -51.544 -4.428 56.438 1.00 86.89 209 A 1 ATOM 1721 C CA . ARG A 0 209 . -52.495 -4.424 57.564 1.00 86.89 209 A 1 ATOM 1722 C C . ARG A 0 209 . -53.944 -4.435 57.086 1.00 86.89 209 A 1 ATOM 1723 C CB . ARG A 0 209 . -52.253 -3.217 58.471 1.00 86.89 209 A 1 ATOM 1724 O O . ARG A 0 209 . -54.727 -5.249 57.564 1.00 86.89 209 A 1 ATOM 1725 C CG . ARG A 0 209 . -50.985 -3.390 59.311 1.00 86.89 209 A 1 ATOM 1726 C CD . ARG A 0 209 . -50.765 -2.118 60.128 1.00 86.89 209 A 1 ATOM 1727 N NE . ARG A 0 209 . -49.431 -2.102 60.746 1.00 86.89 209 A 1 ATOM 1728 N NH1 . ARG A 0 209 . -49.756 -0.260 62.072 1.00 86.89 209 A 1 ATOM 1729 N NH2 . ARG A 0 209 . -47.747 -1.238 62.002 1.00 86.89 209 A 1 ATOM 1730 C CZ . ARG A 0 209 . -48.986 -1.205 61.604 1.00 86.89 209 A 1 ATOM 1731 N N . LYS A 0 210 . -54.293 -3.599 56.102 1.00 87.49 210 A 1 ATOM 1732 C CA . LYS A 0 210 . -55.635 -3.602 55.491 1.00 87.49 210 A 1 ATOM 1733 C C . LYS A 0 210 . -55.959 -4.945 54.838 1.00 87.49 210 A 1 ATOM 1734 C CB . LYS A 0 210 . -55.745 -2.495 54.437 1.00 87.49 210 A 1 ATOM 1735 O O . LYS A 0 210 . -57.079 -5.432 54.960 1.00 87.49 210 A 1 ATOM 1736 C CG . LYS A 0 210 . -55.842 -1.095 55.048 1.00 87.49 210 A 1 ATOM 1737 C CD . LYS A 0 210 . -55.885 -0.065 53.916 1.00 87.49 210 A 1 ATOM 1738 C CE . LYS A 0 210 . -56.000 1.349 54.485 1.00 87.49 210 A 1 ATOM 1739 N NZ . LYS A 0 210 . -56.060 2.355 53.396 1.00 87.49 210 A 1 ATOM 1740 N N . ALA A 0 211 . -54.991 -5.555 54.160 1.00 84.05 211 A 1 ATOM 1741 C CA . ALA A 0 211 . -55.128 -6.867 53.549 1.00 84.05 211 A 1 ATOM 1742 C C . ALA A 0 211 . -55.261 -7.956 54.612 1.00 84.05 211 A 1 ATOM 1743 C CB . ALA A 0 211 . -53.942 -7.131 52.618 1.00 84.05 211 A 1 ATOM 1744 O O . ALA A 0 211 . -56.126 -8.800 54.467 1.00 84.05 211 A 1 ATOM 1745 N N . GLN A 0 212 . -54.497 -7.920 55.706 1.00 82.38 212 A 1 ATOM 1746 C CA . GLN A 0 212 . -54.654 -8.835 56.838 1.00 82.38 212 A 1 ATOM 1747 C C . GLN A 0 212 . -56.012 -8.678 57.515 1.00 82.38 212 A 1 ATOM 1748 C CB . GLN A 0 212 . -53.567 -8.604 57.893 1.00 82.38 212 A 1 ATOM 1749 O O . GLN A 0 212 . -56.613 -9.677 57.883 1.00 82.38 212 A 1 ATOM 1750 C CG . GLN A 0 212 . -52.231 -9.271 57.553 1.00 82.38 212 A 1 ATOM 1751 C CD . GLN A 0 212 . -51.303 -9.279 58.764 1.00 82.38 212 A 1 ATOM 1752 N NE2 . GLN A 0 212 . -50.375 -10.205 58.833 1.00 82.38 212 A 1 ATOM 1753 O OE1 . GLN A 0 212 . -51.408 -8.496 59.695 1.00 82.38 212 A 1 ATOM 1754 N N . GLU A 0 213 . -56.531 -7.461 57.657 1.00 83.13 213 A 1 ATOM 1755 C CA . GLU A 0 213 . -57.893 -7.231 58.148 1.00 83.13 213 A 1 ATOM 1756 C C . GLU A 0 213 . -58.937 -7.767 57.165 1.00 83.13 213 A 1 ATOM 1757 C CB . GLU A 0 213 . -58.117 -5.734 58.385 1.00 83.13 213 A 1 ATOM 1758 O O . GLU A 0 213 . -59.893 -8.424 57.575 1.00 83.13 213 A 1 ATOM 1759 C CG . GLU A 0 213 . -57.438 -5.254 59.674 1.00 83.13 213 A 1 ATOM 1760 C CD . GLU A 0 213 . -57.515 -3.730 59.863 1.00 83.13 213 A 1 ATOM 1761 O OE1 . GLU A 0 213 . -57.049 -3.272 60.931 1.00 83.13 213 A 1 ATOM 1762 O OE2 . GLU A 0 213 . -58.025 -3.029 58.957 1.00 83.13 213 A 1 ATOM 1763 N N . THR A 0 214 . -58.724 -7.556 55.865 1.00 82.68 214 A 1 ATOM 1764 C CA . THR A 0 214 . -59.589 -8.080 54.800 1.00 82.68 214 A 1 ATOM 1765 C C . THR A 0 214 . -59.525 -9.598 54.733 1.00 82.68 214 A 1 ATOM 1766 C CB . THR A 0 214 . -59.224 -7.495 53.429 1.00 82.68 214 A 1 ATOM 1767 O O . THR A 0 214 . -60.553 -10.226 54.575 1.00 82.68 214 A 1 ATOM 1768 C CG2 . THR A 0 214 . -60.226 -7.893 52.345 1.00 82.68 214 A 1 ATOM 1769 O OG1 . THR A 0 214 . -59.234 -6.089 53.480 1.00 82.68 214 A 1 ATOM 1770 N N . ILE A 0 215 . -58.355 -10.209 54.905 1.00 76.29 215 A 1 ATOM 1771 C CA . ILE A 0 215 . -58.141 -11.655 54.954 1.00 76.29 215 A 1 ATOM 1772 C C . ILE A 0 215 . -58.685 -12.211 56.256 1.00 76.29 215 A 1 ATOM 1773 C CB . ILE A 0 215 . -56.651 -12.014 54.771 1.00 76.29 215 A 1 ATOM 1774 O O . ILE A 0 215 . -59.282 -13.265 56.227 1.00 76.29 215 A 1 ATOM 1775 C CG1 . ILE A 0 215 . -56.221 -11.780 53.309 1.00 76.29 215 A 1 ATOM 1776 C CG2 . ILE A 0 215 . -56.363 -13.476 55.159 1.00 76.29 215 A 1 ATOM 1777 C CD1 . ILE A 0 215 . -54.698 -11.767 53.127 1.00 76.29 215 A 1 ATOM 1778 N N . ARG A 0 216 . -58.556 -11.527 57.393 1.00 77.52 216 A 1 ATOM 1779 C CA . ARG A 0 216 . -59.212 -11.932 58.640 1.00 77.52 216 A 1 ATOM 1780 C C . ARG A 0 216 . -60.725 -11.947 58.454 1.00 77.52 216 A 1 ATOM 1781 C CB . ARG A 0 216 . -58.776 -11.003 59.778 1.00 77.52 216 A 1 ATOM 1782 O O . ARG A 0 216 . -61.368 -12.895 58.887 1.00 77.52 216 A 1 ATOM 1783 C CG . ARG A 0 216 . -59.395 -11.417 61.117 1.00 77.52 216 A 1 ATOM 1784 C CD . ARG A 0 216 . -58.944 -10.455 62.215 1.00 77.52 216 A 1 ATOM 1785 N NE . ARG A 0 216 . -59.568 -10.805 63.501 1.00 77.52 216 A 1 ATOM 1786 N NH1 . ARG A 0 216 . -58.572 -9.164 64.758 1.00 77.52 216 A 1 ATOM 1787 N NH2 . ARG A 0 216 . -59.982 -10.604 65.727 1.00 77.52 216 A 1 ATOM 1788 C CZ . ARG A 0 216 . -59.371 -10.191 64.652 1.00 77.52 216 A 1 ATOM 1789 N N . LYS A 0 217 . -61.277 -10.939 57.775 1.00 77.30 217 A 1 ATOM 1790 C CA . LYS A 0 217 . -62.692 -10.883 57.398 1.00 77.30 217 A 1 ATOM 1791 C C . LYS A 0 217 . -63.050 -11.991 56.401 1.00 77.30 217 A 1 ATOM 1792 C CB . LYS A 0 217 . -62.995 -9.479 56.864 1.00 77.30 217 A 1 ATOM 1793 O O . LYS A 0 217 . -63.971 -12.750 56.640 1.00 77.30 217 A 1 ATOM 1794 C CG . LYS A 0 217 . -64.500 -9.238 56.754 1.00 77.30 217 A 1 ATOM 1795 C CD . LYS A 0 217 . -64.760 -7.839 56.194 1.00 77.30 217 A 1 ATOM 1796 C CE . LYS A 0 217 . -66.271 -7.636 56.108 1.00 77.30 217 A 1 ATOM 1797 N NZ . LYS A 0 217 . -66.601 -6.333 55.485 1.00 77.30 217 A 1 ATOM 1798 N N . ASN A 0 218 . -62.249 -12.175 55.361 1.00 69.05 218 A 1 ATOM 1799 C CA . ASN A 0 218 . -62.459 -13.202 54.352 1.00 69.05 218 A 1 ATOM 1800 C C . ASN A 0 218 . -62.191 -14.611 54.885 1.00 69.05 218 A 1 ATOM 1801 C CB . ASN A 0 218 . -61.580 -12.944 53.118 1.00 69.05 218 A 1 ATOM 1802 O O . ASN A 0 218 . -62.750 -15.526 54.332 1.00 69.05 218 A 1 ATOM 1803 C CG . ASN A 0 218 . -61.952 -11.719 52.305 1.00 69.05 218 A 1 ATOM 1804 N ND2 . ASN A 0 218 . -61.142 -11.389 51.326 1.00 69.05 218 A 1 ATOM 1805 O OD1 . ASN A 0 218 . -62.950 -11.048 52.498 1.00 69.05 218 A 1 ATOM 1806 N N . LEU A 0 219 . -61.366 -14.825 55.913 1.00 59.05 219 A 1 ATOM 1807 C CA . LEU A 0 219 . -61.137 -16.104 56.602 1.00 59.05 219 A 1 ATOM 1808 C C . LEU A 0 219 . -62.282 -16.379 57.566 1.00 59.05 219 A 1 ATOM 1809 C CB . LEU A 0 219 . -59.814 -16.090 57.399 1.00 59.05 219 A 1 ATOM 1810 O O . LEU A 0 219 . -62.702 -17.522 57.676 1.00 59.05 219 A 1 ATOM 1811 C CG . LEU A 0 219 . -58.551 -16.402 56.579 1.00 59.05 219 A 1 ATOM 1812 C CD1 . LEU A 0 219 . -57.308 -15.981 57.365 1.00 59.05 219 A 1 ATOM 1813 C CD2 . LEU A 0 219 . -58.419 -17.903 56.308 1.00 59.05 219 A 1 ATOM 1814 N N . GLN A 0 220 . -62.829 -15.342 58.211 1.00 67.51 220 A 1 ATOM 1815 C CA . GLN A 0 220 . -64.128 -15.445 58.873 1.00 67.51 220 A 1 ATOM 1816 C C . GLN A 0 220 . -65.192 -15.933 57.870 1.00 67.51 220 A 1 ATOM 1817 C CB . GLN A 0 220 . -64.512 -14.081 59.477 1.00 67.51 220 A 1 ATOM 1818 O O . GLN A 0 220 . -65.994 -16.794 58.218 1.00 67.51 220 A 1 ATOM 1819 C CG . GLN A 0 220 . -65.591 -14.170 60.561 1.00 67.51 220 A 1 ATOM 1820 C CD . GLN A 0 220 . -65.050 -14.371 61.973 1.00 67.51 220 A 1 ATOM 1821 N NE2 . GLN A 0 220 . -65.813 -15.012 62.830 1.00 67.51 220 A 1 ATOM 1822 O OE1 . GLN A 0 220 . -63.980 -13.925 62.365 1.00 67.51 220 A 1 ATOM 1823 N N . ASP A 0 221 . -65.140 -15.449 56.623 1.00 55.36 221 A 1 ATOM 1824 C CA . ASP A 0 221 . -66.076 -15.819 55.553 1.00 55.36 221 A 1 ATOM 1825 C C . ASP A 0 221 . -65.701 -17.140 54.821 1.00 55.36 221 A 1 ATOM 1826 C CB . ASP A 0 221 . -66.221 -14.629 54.577 1.00 55.36 221 A 1 ATOM 1827 O O . ASP A 0 221 . -66.579 -17.860 54.347 1.00 55.36 221 A 1 ATOM 1828 C CG . ASP A 0 221 . -66.792 -13.334 55.199 1.00 55.36 221 A 1 ATOM 1829 O OD1 . ASP A 0 221 . -67.512 -13.422 56.220 1.00 55.36 221 A 1 ATOM 1830 O OD2 . ASP A 0 221 . -66.541 -12.244 54.629 1.00 55.36 221 A 1 ATOM 1831 N N . ALA A 0 222 . -64.415 -17.510 54.760 1.00 44.45 222 A 1 ATOM 1832 C CA . ALA A 0 222 . -63.838 -18.632 53.998 1.00 44.45 222 A 1 ATOM 1833 C C . ALA A 0 222 . -63.412 -19.824 54.867 1.00 44.45 222 A 1 ATOM 1834 C CB . ALA A 0 222 . -62.688 -18.165 53.095 1.00 44.45 222 A 1 ATOM 1835 O O . ALA A 0 222 . -62.950 -20.834 54.339 1.00 44.45 222 A 1 ATOM 1836 N N . VAL A 0 223 . -63.724 -19.807 56.166 1.00 53.76 223 A 1 ATOM 1837 C CA . VAL A 0 223 . -63.998 -21.042 56.931 1.00 53.76 223 A 1 ATOM 1838 C C . VAL A 0 223 . -65.073 -21.914 56.232 1.00 53.76 223 A 1 ATOM 1839 C CB . VAL A 0 223 . -64.317 -20.677 58.403 1.00 53.76 223 A 1 ATOM 1840 O O . VAL A 0 223 . -65.222 -23.084 56.567 1.00 53.76 223 A 1 ATOM 1841 C CG1 . VAL A 0 223 . -65.021 -21.765 59.223 1.00 53.76 223 A 1 ATOM 1842 C CG2 . VAL A 0 223 . -63.015 -20.370 59.161 1.00 53.76 223 A 1 ATOM 1843 N N . ASN A 0 224 . -65.733 -21.412 55.177 1.00 42.44 224 A 1 ATOM 1844 C CA . ASN A 0 224 . -66.584 -22.170 54.259 1.00 42.44 224 A 1 ATOM 1845 C C . ASN A 0 224 . -65.942 -22.726 52.966 1.00 42.44 224 A 1 ATOM 1846 C CB . ASN A 0 224 . -67.833 -21.322 53.960 1.00 42.44 224 A 1 ATOM 1847 O O . ASN A 0 224 . -66.678 -23.337 52.194 1.00 42.44 224 A 1 ATOM 1848 C CG . ASN A 0 224 . -68.847 -21.359 55.085 1.00 42.44 224 A 1 ATOM 1849 N ND2 . ASN A 0 224 . -69.767 -20.426 55.093 1.00 42.44 224 A 1 ATOM 1850 O OD1 . ASN A 0 224 . -68.863 -22.219 55.949 1.00 42.44 224 A 1 ATOM 1851 N N . SER A 0 225 . -64.638 -22.605 52.677 1.00 29.95 225 A 1 ATOM 1852 C CA . SER A 0 225 . -64.069 -23.321 51.509 1.00 29.95 225 A 1 ATOM 1853 C C . SER A 0 225 . -62.538 -23.362 51.426 1.00 29.95 225 A 1 ATOM 1854 C CB . SER A 0 225 . -64.594 -22.749 50.181 1.00 29.95 225 A 1 ATOM 1855 O O . SER A 0 225 . -61.853 -22.377 51.682 1.00 29.95 225 A 1 ATOM 1856 O OG . SER A 0 225 . -64.424 -21.350 50.138 1.00 29.95 225 A 1 ATOM 1857 N N . THR A 0 226 . -62.039 -24.520 50.986 1.00 33.51 226 A 1 ATOM 1858 C CA . THR A 0 226 . -60.642 -24.972 50.810 1.00 33.51 226 A 1 ATOM 1859 C C . THR A 0 226 . -60.044 -24.588 49.440 1.00 33.51 226 A 1 ATOM 1860 C CB . THR A 0 226 . -60.682 -26.519 50.891 1.00 33.51 226 A 1 ATOM 1861 O O . THR A 0 226 . -60.811 -24.524 48.485 1.00 33.51 226 A 1 ATOM 1862 C CG2 . THR A 0 226 . -59.332 -27.214 51.047 1.00 33.51 226 A 1 ATOM 1863 O OG1 . THR A 0 226 . -61.472 -26.950 51.981 1.00 33.51 226 A 1 ATOM 1864 N N . ILE A 0 227 . -58.701 -24.449 49.321 1.00 32.32 227 A 1 ATOM 1865 C CA . ILE A 0 227 . -57.786 -24.969 48.245 1.00 32.32 227 A 1 ATOM 1866 C C . ILE A 0 227 . -56.465 -24.151 48.109 1.00 32.32 227 A 1 ATOM 1867 C CB . ILE A 0 227 . -58.501 -25.280 46.889 1.00 32.32 227 A 1 ATOM 1868 O O . ILE A 0 227 . -56.314 -23.080 48.686 1.00 32.32 227 A 1 ATOM 1869 C CG1 . ILE A 0 227 . -59.309 -26.601 47.021 1.00 32.32 227 A 1 ATOM 1870 C CG2 . ILE A 0 227 . -57.611 -25.486 45.642 1.00 32.32 227 A 1 ATOM 1871 C CD1 . ILE A 0 227 . -60.469 -26.712 46.025 1.00 32.32 227 A 1 ATOM 1872 N N . PHE A 0 228 . -55.493 -24.755 47.404 1.00 32.89 228 A 1 ATOM 1873 C CA . PHE A 0 228 . -54.032 -24.750 47.505 1.00 32.89 228 A 1 ATOM 1874 C C . PHE A 0 228 . -53.215 -23.900 46.494 1.00 32.89 228 A 1 ATOM 1875 C CB . PHE A 0 228 . -53.589 -26.217 47.308 1.00 32.89 228 A 1 ATOM 1876 O O . PHE A 0 228 . -53.555 -23.762 45.324 1.00 32.89 228 A 1 ATOM 1877 C CG . PHE A 0 228 . -53.873 -27.171 48.454 1.00 32.89 228 A 1 ATOM 1878 C CD1 . PHE A 0 228 . -52.827 -27.512 49.330 1.00 32.89 228 A 1 ATOM 1879 C CD2 . PHE A 0 228 . -55.144 -27.757 48.627 1.00 32.89 228 A 1 ATOM 1880 C CE1 . PHE A 0 228 . -53.052 -28.405 50.390 1.00 32.89 228 A 1 ATOM 1881 C CE2 . PHE A 0 228 . -55.374 -28.642 49.697 1.00 32.89 228 A 1 ATOM 1882 C CZ . PHE A 0 228 . -54.328 -28.963 50.580 1.00 32.89 228 A 1 ATOM 1883 N N . VAL A 0 229 . -52.077 -23.460 47.048 1.00 31.65 229 A 1 ATOM 1884 C CA . VAL A 0 229 . -50.683 -23.157 46.622 1.00 31.65 229 A 1 ATOM 1885 C C . VAL A 0 229 . -50.111 -23.892 45.385 1.00 31.65 229 A 1 ATOM 1886 C CB . VAL A 0 229 . -49.839 -23.608 47.857 1.00 31.65 229 A 1 ATOM 1887 O O . VAL A 0 229 . -50.472 -25.042 45.177 1.00 31.65 229 A 1 ATOM 1888 C CG1 . VAL A 0 229 . -48.322 -23.429 47.753 1.00 31.65 229 A 1 ATOM 1889 C CG2 . VAL A 0 229 . -50.277 -22.906 49.160 1.00 31.65 229 A 1 ATOM 1890 N N . THR A 0 230 . -49.146 -23.275 44.666 1.00 30.33 230 A 1 ATOM 1891 C CA . THR A 0 230 . -47.760 -23.793 44.425 1.00 30.33 230 A 1 ATOM 1892 C C . THR A 0 230 . -46.875 -22.837 43.613 1.00 30.33 230 A 1 ATOM 1893 C CB . THR A 0 230 . -47.631 -25.178 43.763 1.00 30.33 230 A 1 ATOM 1894 O O . THR A 0 230 . -47.246 -22.414 42.520 1.00 30.33 230 A 1 ATOM 1895 C CG2 . THR A 0 230 . -47.615 -26.322 44.784 1.00 30.33 230 A 1 ATOM 1896 O OG1 . THR A 0 230 . -48.613 -25.397 42.786 1.00 30.33 230 A 1 ATOM 1897 N N . ASP A 0 231 . -45.689 -22.584 44.177 1.00 29.62 231 A 1 ATOM 1898 C CA . ASP A 0 231 . -44.512 -21.869 43.667 1.00 29.62 231 A 1 ATOM 1899 C C . ASP A 0 231 . -43.680 -22.695 42.664 1.00 29.62 231 A 1 ATOM 1900 C CB . ASP A 0 231 . -43.593 -21.589 44.875 1.00 29.62 231 A 1 ATOM 1901 O O . ASP A 0 231 . -43.779 -23.922 42.632 1.00 29.62 231 A 1 ATOM 1902 C CG . ASP A 0 231 . -44.227 -20.697 45.941 1.00 29.62 231 A 1 ATOM 1903 O OD1 . ASP A 0 231 . -44.686 -19.599 45.562 1.00 29.62 231 A 1 ATOM 1904 O OD2 . ASP A 0 231 . -44.287 -21.140 47.110 1.00 29.62 231 A 1 ATOM 1905 N N . SER A 0 232 . -42.786 -22.049 41.901 1.00 31.36 232 A 1 ATOM 1906 C CA . SER A 0 232 . -41.480 -22.639 41.529 1.00 31.36 232 A 1 ATOM 1907 C C . SER A 0 232 . -40.508 -21.644 40.873 1.00 31.36 232 A 1 ATOM 1908 C CB . SER A 0 232 . -41.575 -23.899 40.649 1.00 31.36 232 A 1 ATOM 1909 O O . SER A 0 232 . -40.817 -21.000 39.871 1.00 31.36 232 A 1 ATOM 1910 O OG . SER A 0 232 . -42.722 -23.908 39.828 1.00 31.36 232 A 1 ATOM 1911 N N . ASP A 0 233 . -39.311 -21.596 41.465 1.00 30.72 233 A 1 ATOM 1912 C CA . ASP A 0 233 . -38.049 -20.977 41.035 1.00 30.72 233 A 1 ATOM 1913 C C . ASP A 0 233 . -37.288 -21.829 39.997 1.00 30.72 233 A 1 ATOM 1914 C CB . ASP A 0 233 . -37.118 -20.930 42.267 1.00 30.72 233 A 1 ATOM 1915 O O . ASP A 0 233 . -37.422 -23.053 40.005 1.00 30.72 233 A 1 ATOM 1916 C CG . ASP A 0 233 . -37.480 -19.891 43.323 1.00 30.72 233 A 1 ATOM 1917 O OD1 . ASP A 0 233 . -37.715 -18.733 42.916 1.00 30.72 233 A 1 ATOM 1918 O OD2 . ASP A 0 233 . -37.439 -20.252 44.520 1.00 30.72 233 A 1 ATOM 1919 N N . CYS A 0 234 . -36.369 -21.227 39.218 1.00 29.27 234 A 1 ATOM 1920 C CA . CYS A 0 234 . -35.082 -21.865 38.871 1.00 29.27 234 A 1 ATOM 1921 C C . CYS A 0 234 . -34.065 -20.902 38.221 1.00 29.27 234 A 1 ATOM 1922 C CB . CYS A 0 234 . -35.264 -23.080 37.943 1.00 29.27 234 A 1 ATOM 1923 O O . CYS A 0 234 . -34.426 -20.032 37.430 1.00 29.27 234 A 1 ATOM 1924 S SG . CYS A 0 234 . -34.090 -24.368 38.456 1.00 29.27 234 A 1 ATOM 1925 N N . SER A 0 235 . -32.777 -21.117 38.505 1.00 38.66 235 A 1 ATOM 1926 C CA . SER A 0 235 . -31.616 -20.404 37.952 1.00 38.66 235 A 1 ATOM 1927 C C . SER A 0 235 . -30.464 -21.388 37.728 1.00 38.66 235 A 1 ATOM 1928 C CB . SER A 0 235 . -31.141 -19.321 38.936 1.00 38.66 235 A 1 ATOM 1929 O O . SER A 0 235 . -30.201 -22.169 38.639 1.00 38.66 235 A 1 ATOM 1930 O OG . SER A 0 235 . -30.654 -19.888 40.144 1.00 38.66 235 A 1 ATOM 1931 N N . ASP A 0 236 . -29.733 -21.304 36.609 1.00 35.22 236 A 1 ATOM 1932 C CA . ASP A 0 236 . -28.483 -22.060 36.408 1.00 35.22 236 A 1 ATOM 1933 C C . ASP A 0 236 . -27.471 -21.355 35.475 1.00 35.22 236 A 1 ATOM 1934 C CB . ASP A 0 236 . -28.783 -23.503 35.939 1.00 35.22 236 A 1 ATOM 1935 O O . ASP A 0 236 . -27.843 -20.533 34.635 1.00 35.22 236 A 1 ATOM 1936 C CG . ASP A 0 236 . -28.451 -24.568 36.995 1.00 35.22 236 A 1 ATOM 1937 O OD1 . ASP A 0 236 . -27.584 -24.285 37.858 1.00 35.22 236 A 1 ATOM 1938 O OD2 . ASP A 0 236 . -28.998 -25.685 36.874 1.00 35.22 236 A 1 ATOM 1939 N N . LYS A 0 237 . -26.172 -21.650 35.677 1.00 37.97 237 A 1 ATOM 1940 C CA . LYS A 0 237 . -24.973 -20.978 35.105 1.00 37.97 237 A 1 ATOM 1941 C C . LYS A 0 237 . -24.299 -21.779 33.958 1.00 37.97 237 A 1 ATOM 1942 C CB . LYS A 0 237 . -23.932 -20.770 36.223 1.00 37.97 237 A 1 ATOM 1943 O O . LYS A 0 237 . -24.438 -22.998 33.945 1.00 37.97 237 A 1 ATOM 1944 C CG . LYS A 0 237 . -24.296 -19.698 37.260 1.00 37.97 237 A 1 ATOM 1945 C CD . LYS A 0 237 . -23.237 -19.683 38.372 1.00 37.97 237 A 1 ATOM 1946 C CE . LYS A 0 237 . -23.533 -18.579 39.390 1.00 37.97 237 A 1 ATOM 1947 N NZ . LYS A 0 237 . -22.589 -18.636 40.532 1.00 37.97 237 A 1 ATOM 1948 N N . PRO A 0 238 . -23.499 -21.161 33.049 1.00 44.15 238 A 1 ATOM 1949 C CA . PRO A 0 238 . -23.024 -21.814 31.816 1.00 44.15 238 A 1 ATOM 1950 C C . PRO A 0 238 . -21.520 -22.199 31.753 1.00 44.15 238 A 1 ATOM 1951 C CB . PRO A 0 238 . -23.402 -20.830 30.704 1.00 44.15 238 A 1 ATOM 1952 O O . PRO A 0 238 . -20.679 -21.637 32.453 1.00 44.15 238 A 1 ATOM 1953 C CG . PRO A 0 238 . -23.473 -19.457 31.384 1.00 44.15 238 A 1 ATOM 1954 C CD . PRO A 0 238 . -23.296 -19.728 32.880 1.00 44.15 238 A 1 ATOM 1955 N N . LEU A 0 239 . -21.220 -23.154 30.854 1.00 37.16 239 A 1 ATOM 1956 C CA . LEU A 0 239 . -19.932 -23.801 30.500 1.00 37.16 239 A 1 ATOM 1957 C C . LEU A 0 239 . -19.319 -23.242 29.178 1.00 37.16 239 A 1 ATOM 1958 C CB . LEU A 0 239 . -20.232 -25.312 30.335 1.00 37.16 239 A 1 ATOM 1959 O O . LEU A 0 239 . -20.043 -22.609 28.408 1.00 37.16 239 A 1 ATOM 1960 C CG . LEU A 0 239 . -20.290 -26.110 31.654 1.00 37.16 239 A 1 ATOM 1961 C CD1 . LEU A 0 239 . -21.391 -27.169 31.595 1.00 37.16 239 A 1 ATOM 1962 C CD2 . LEU A 0 239 . -18.963 -26.825 31.925 1.00 37.16 239 A 1 ATOM 1963 N N . PRO A 0 240 . -18.024 -23.490 28.864 1.00 46.42 240 A 1 ATOM 1964 C CA . PRO A 0 240 . -17.337 -22.952 27.672 1.00 46.42 240 A 1 ATOM 1965 C C . PRO A 0 240 . -17.712 -23.666 26.349 1.00 46.42 240 A 1 ATOM 1966 C CB . PRO A 0 240 . -15.841 -23.061 27.996 1.00 46.42 240 A 1 ATOM 1967 O O . PRO A 0 240 . -17.750 -24.895 26.291 1.00 46.42 240 A 1 ATOM 1968 C CG . PRO A 0 240 . -15.763 -24.268 28.930 1.00 46.42 240 A 1 ATOM 1969 C CD . PRO A 0 240 . -17.075 -24.207 29.707 1.00 46.42 240 A 1 ATOM 1970 N N . CYS A 0 241 . -17.979 -22.892 25.284 1.00 56.51 241 A 1 ATOM 1971 C CA . CYS A 0 241 . -18.505 -23.349 23.982 1.00 56.51 241 A 1 ATOM 1972 C C . CYS A 0 241 . -17.416 -23.662 22.934 1.00 56.51 241 A 1 ATOM 1973 C CB . CYS A 0 241 . -19.461 -22.281 23.408 1.00 56.51 241 A 1 ATOM 1974 O O . CYS A 0 241 . -16.463 -22.903 22.787 1.00 56.51 241 A 1 ATOM 1975 S SG . CYS A 0 241 . -21.162 -22.537 23.983 1.00 56.51 241 A 1 ATOM 1976 N N . LYS A 0 242 . -17.612 -24.742 22.160 1.00 75.68 242 A 1 ATOM 1977 C CA . LYS A 0 242 . -16.975 -24.970 20.843 1.00 75.68 242 A 1 ATOM 1978 C C . LYS A 0 242 . -17.633 -24.084 19.782 1.00 75.68 242 A 1 ATOM 1979 C CB . LYS A 0 242 . -17.143 -26.436 20.408 1.00 75.68 242 A 1 ATOM 1980 O O . LYS A 0 242 . -18.817 -23.779 19.930 1.00 75.68 242 A 1 ATOM 1981 C CG . LYS A 0 242 . -16.254 -27.420 21.177 1.00 75.68 242 A 1 ATOM 1982 C CD . LYS A 0 242 . -16.336 -28.802 20.516 1.00 75.68 242 A 1 ATOM 1983 C CE . LYS A 0 242 . -15.307 -29.754 21.129 1.00 75.68 242 A 1 ATOM 1984 N NZ . LYS A 0 242 . -15.165 -30.976 20.302 1.00 75.68 242 A 1 ATOM 1985 N N . SER A 0 243 . -16.930 -23.746 18.697 1.00 80.41 243 A 1 ATOM 1986 C CA . SER A 0 243 . -17.560 -23.011 17.595 1.00 80.41 243 A 1 ATOM 1987 C C . SER A 0 243 . -18.597 -23.877 16.891 1.00 80.41 243 A 1 ATOM 1988 C CB . SER A 0 243 . -16.553 -22.468 16.579 1.00 80.41 243 A 1 ATOM 1989 O O . SER A 0 243 . -18.351 -25.035 16.549 1.00 80.41 243 A 1 ATOM 1990 O OG . SER A 0 243 . -15.510 -21.814 17.257 1.00 80.41 243 A 1 ATOM 1991 N N . ALA A 0 244 . -19.779 -23.310 16.676 1.00 86.09 244 A 1 ATOM 1992 C CA . ALA A 0 244 . -20.884 -23.971 16.007 1.00 86.09 244 A 1 ATOM 1993 C C . ALA A 0 244 . -21.040 -23.414 14.590 1.00 86.09 244 A 1 ATOM 1994 C CB . ALA A 0 244 . -22.138 -23.813 16.868 1.00 86.09 244 A 1 ATOM 1995 O O . ALA A 0 244 . -20.937 -22.207 14.365 1.00 86.09 244 A 1 ATOM 1996 N N . LEU A 0 245 . -21.317 -24.297 13.627 1.00 89.33 245 A 1 ATOM 1997 C CA . LEU A 0 245 . -21.543 -23.898 12.240 1.00 89.33 245 A 1 ATOM 1998 C C . LEU A 0 245 . -22.824 -23.052 12.143 1.00 89.33 245 A 1 ATOM 1999 C CB . LEU A 0 245 . -21.629 -25.139 11.335 1.00 89.33 245 A 1 ATOM 2000 O O . LEU A 0 245 . -23.907 -23.563 12.454 1.00 89.33 245 A 1 ATOM 2001 C CG . LEU A 0 245 . -20.261 -25.778 11.029 1.00 89.33 245 A 1 ATOM 2002 C CD1 . LEU A 0 245 . -20.474 -27.154 10.401 1.00 89.33 245 A 1 ATOM 2003 C CD2 . LEU A 0 245 . -19.455 -24.922 10.050 1.00 89.33 245 A 1 ATOM 2004 N N . PRO A 0 246 . -22.740 -21.783 11.705 1.00 89.63 246 A 1 ATOM 2005 C CA . PRO A 0 246 . -23.926 -20.981 11.466 1.00 89.63 246 A 1 ATOM 2006 C C . PRO A 0 246 . -24.722 -21.579 10.303 1.00 89.63 246 A 1 ATOM 2007 C CB . PRO A 0 246 . -23.417 -19.570 11.180 1.00 89.63 246 A 1 ATOM 2008 O O . PRO A 0 246 . -24.141 -21.992 9.303 1.00 89.63 246 A 1 ATOM 2009 C CG . PRO A 0 246 . -22.009 -19.789 10.632 1.00 89.63 246 A 1 ATOM 2010 C CD . PRO A 0 246 . -21.535 -21.047 11.344 1.00 89.63 246 A 1 ATOM 2011 N N . ARG A 0 247 . -26.050 -21.639 10.436 1.00 89.95 247 A 1 ATOM 2012 C CA . ARG A 0 247 . -26.958 -22.194 9.411 1.00 89.95 247 A 1 ATOM 2013 C C . ARG A 0 247 . -28.085 -21.245 9.042 1.00 89.95 247 A 1 ATOM 2014 C CB . ARG A 0 247 . -27.547 -23.528 9.889 1.00 89.95 247 A 1 ATOM 2015 O O . ARG A 0 247 . -28.519 -21.237 7.894 1.00 89.95 247 A 1 ATOM 2016 C CG . ARG A 0 247 . -26.491 -24.637 9.918 1.00 89.95 247 A 1 ATOM 2017 C CD . ARG A 0 247 . -27.141 -25.982 10.243 1.00 89.95 247 A 1 ATOM 2018 N NE . ARG A 0 247 . -26.159 -27.078 10.139 1.00 89.95 247 A 1 ATOM 2019 N NH1 . ARG A 0 247 . -26.941 -28.378 11.863 1.00 89.95 247 A 1 ATOM 2020 N NH2 . ARG A 0 247 . -25.163 -29.047 10.687 1.00 89.95 247 A 1 ATOM 2021 C CZ . ARG A 0 247 . -26.094 -28.159 10.895 1.00 89.95 247 A 1 ATOM 2022 N N . ASN A 0 248 . -28.533 -20.444 10.002 1.00 91.14 248 A 1 ATOM 2023 C CA . ASN A 0 248 . -29.700 -19.592 9.856 1.00 91.14 248 A 1 ATOM 2024 C C . ASN A 0 248 . -29.298 -18.120 9.875 1.00 91.14 248 A 1 ATOM 2025 C CB . ASN A 0 248 . -30.700 -19.927 10.971 1.00 91.14 248 A 1 ATOM 2026 O O . ASN A 0 248 . -28.331 -17.720 10.530 1.00 91.14 248 A 1 ATOM 2027 C CG . ASN A 0 248 . -31.161 -21.372 10.934 1.00 91.14 248 A 1 ATOM 2028 N ND2 . ASN A 0 248 . -31.294 -21.988 12.086 1.00 91.14 248 A 1 ATOM 2029 O OD1 . ASN A 0 248 . -31.394 -21.950 9.882 1.00 91.14 248 A 1 ATOM 2030 N N . VAL A 0 249 . -30.081 -17.295 9.186 1.00 91.97 249 A 1 ATOM 2031 C CA . VAL A 0 249 . -30.009 -15.843 9.337 1.00 91.97 249 A 1 ATOM 2032 C C . VAL A 0 249 . -30.625 -15.474 10.682 1.00 91.97 249 A 1 ATOM 2033 C CB . VAL A 0 249 . -30.748 -15.129 8.195 1.00 91.97 249 A 1 ATOM 2034 O O . VAL A 0 249 . -31.826 -15.646 10.869 1.00 91.97 249 A 1 ATOM 2035 C CG1 . VAL A 0 249 . -30.738 -13.617 8.433 1.00 91.97 249 A 1 ATOM 2036 C CG2 . VAL A 0 249 . -30.102 -15.423 6.839 1.00 91.97 249 A 1 ATOM 2037 N N . ALA A 0 250 . -29.821 -14.942 11.601 1.00 91.30 250 A 1 ATOM 2038 C CA . ALA A 0 250 . -30.332 -14.406 12.856 1.00 91.30 250 A 1 ATOM 2039 C C . ALA A 0 250 . -30.907 -13.004 12.645 1.00 91.30 250 A 1 ATOM 2040 C CB . ALA A 0 250 . -29.216 -14.419 13.904 1.00 91.30 250 A 1 ATOM 2041 O O . ALA A 0 250 . -32.030 -12.724 13.054 1.00 91.30 250 A 1 ATOM 2042 N N . VAL A 0 251 . -30.148 -12.122 11.982 1.00 93.04 251 A 1 ATOM 2043 C CA . VAL A 0 251 . -30.565 -10.736 11.726 1.00 93.04 251 A 1 ATOM 2044 C C . VAL A 0 251 . -30.024 -10.242 10.391 1.00 93.04 251 A 1 ATOM 2045 C CB . VAL A 0 251 . -30.111 -9.774 12.847 1.00 93.04 251 A 1 ATOM 2046 O O . VAL A 0 251 . -28.861 -10.475 10.066 1.00 93.04 251 A 1 ATOM 2047 C CG1 . VAL A 0 251 . -30.805 -8.416 12.689 1.00 93.04 251 A 1 ATOM 2048 C CG2 . VAL A 0 251 . -30.475 -10.263 14.248 1.00 93.04 251 A 1 ATOM 2049 N N . LYS A 0 252 . -30.852 -9.496 9.651 1.00 93.65 252 A 1 ATOM 2050 C CA . LYS A 0 252 . -30.436 -8.688 8.496 1.00 93.65 252 A 1 ATOM 2051 C C . LYS A 0 252 . -30.508 -7.213 8.873 1.00 93.65 252 A 1 ATOM 2052 C CB . LYS A 0 252 . -31.323 -8.958 7.269 1.00 93.65 252 A 1 ATOM 2053 O O . LYS A 0 252 . -31.553 -6.763 9.339 1.00 93.65 252 A 1 ATOM 2054 C CG . LYS A 0 252 . -31.470 -10.445 6.933 1.00 93.65 252 A 1 ATOM 2055 C CD . LYS A 0 252 . -32.231 -10.640 5.617 1.00 93.65 252 A 1 ATOM 2056 C CE . LYS A 0 252 . -32.719 -12.087 5.501 1.00 93.65 252 A 1 ATOM 2057 N NZ . LYS A 0 252 . -33.057 -12.447 4.107 1.00 93.65 252 A 1 ATOM 2058 N N . ILE A 0 253 . -29.433 -6.468 8.644 1.00 94.20 253 A 1 ATOM 2059 C CA . ILE A 0 253 . -29.376 -5.029 8.913 1.00 94.20 253 A 1 ATOM 2060 C C . ILE A 0 253 . -28.903 -4.245 7.690 1.00 94.20 253 A 1 ATOM 2061 C CB . ILE A 0 253 . -28.510 -4.710 10.152 1.00 94.20 253 A 1 ATOM 2062 O O . ILE A 0 253 . -28.064 -4.716 6.922 1.00 94.20 253 A 1 ATOM 2063 C CG1 . ILE A 0 253 . -27.059 -5.219 10.013 1.00 94.20 253 A 1 ATOM 2064 C CG2 . ILE A 0 253 . -29.155 -5.273 11.429 1.00 94.20 253 A 1 ATOM 2065 C CD1 . ILE A 0 253 . -26.112 -4.555 11.011 1.00 94.20 253 A 1 ATOM 2066 N N . ASP A 0 254 . -29.406 -3.021 7.543 1.00 92.69 254 A 1 ATOM 2067 C CA . ASP A 0 254 . -28.795 -2.005 6.683 1.00 92.69 254 A 1 ATOM 2068 C C . ASP A 0 254 . -27.644 -1.357 7.470 1.00 92.69 254 A 1 ATOM 2069 C CB . ASP A 0 254 . -29.851 -0.977 6.232 1.00 92.69 254 A 1 ATOM 2070 O O . ASP A 0 254 . -27.855 -0.473 8.300 1.00 92.69 254 A 1 ATOM 2071 C CG . ASP A 0 254 . -30.701 -1.401 5.021 1.00 92.69 254 A 1 ATOM 2072 O OD1 . ASP A 0 254 . -30.320 -2.323 4.265 1.00 92.69 254 A 1 ATOM 2073 O OD2 . ASP A 0 254 . -31.678 -0.686 4.698 1.00 92.69 254 A 1 ATOM 2074 N N . ALA A 0 255 . -26.424 -1.848 7.257 1.00 88.83 255 A 1 ATOM 2075 C CA . ALA A 0 255 . -25.257 -1.480 8.052 1.00 88.83 255 A 1 ATOM 2076 C C . ALA A 0 255 . -24.762 -0.053 7.751 1.00 88.83 255 A 1 ATOM 2077 C CB . ALA A 0 255 . -24.173 -2.530 7.793 1.00 88.83 255 A 1 ATOM 2078 O O . ALA A 0 255 . -24.346 0.683 8.653 1.00 88.83 255 A 1 ATOM 2079 N N . ASN A 0 256 . -24.810 0.358 6.482 1.00 88.52 256 A 1 ATOM 2080 C CA . ASN A 0 256 . -24.369 1.677 6.032 1.00 88.52 256 A 1 ATOM 2081 C C . ASN A 0 256 . -25.324 2.254 4.975 1.00 88.52 256 A 1 ATOM 2082 C CB . ASN A 0 256 . -22.899 1.601 5.563 1.00 88.52 256 A 1 ATOM 2083 O O . ASN A 0 256 . -26.140 1.545 4.397 1.00 88.52 256 A 1 ATOM 2084 C CG . ASN A 0 256 . -21.902 1.343 6.694 1.00 88.52 256 A 1 ATOM 2085 N ND2 . ASN A 0 256 . -21.111 2.321 7.075 1.00 88.52 256 A 1 ATOM 2086 O OD1 . ASN A 0 256 . -21.816 0.279 7.290 1.00 88.52 256 A 1 ATOM 2087 N N . GLU A 0 257 . -25.251 3.565 4.735 1.00 89.24 257 A 1 ATOM 2088 C CA . GLU A 0 257 . -26.074 4.226 3.701 1.00 89.24 257 A 1 ATOM 2089 C C . GLU A 0 257 . -25.536 3.961 2.279 1.00 89.24 257 A 1 ATOM 2090 C CB . GLU A 0 257 . -26.144 5.736 4.003 1.00 89.24 257 A 1 ATOM 2091 O O . GLU A 0 257 . -26.291 4.008 1.312 1.00 89.24 257 A 1 ATOM 2092 C CG . GLU A 0 257 . -26.968 6.071 5.264 1.00 89.24 257 A 1 ATOM 2093 C CD . GLU A 0 257 . -26.644 7.463 5.845 1.00 89.24 257 A 1 ATOM 2094 O OE1 . GLU A 0 257 . -26.572 7.592 7.097 1.00 89.24 257 A 1 ATOM 2095 O OE2 . GLU A 0 257 . -26.343 8.406 5.086 1.00 89.24 257 A 1 ATOM 2096 N N . ASN A 0 258 . -24.242 3.638 2.180 1.00 91.31 258 A 1 ATOM 2097 C CA . ASN A 0 258 . -23.488 3.331 0.962 1.00 91.31 258 A 1 ATOM 2098 C C . ASN A 0 258 . -22.667 2.043 1.161 1.00 91.31 258 A 1 ATOM 2099 C CB . ASN A 0 258 . -22.556 4.524 0.655 1.00 91.31 258 A 1 ATOM 2100 O O . ASN A 0 258 . -22.788 1.387 2.197 1.00 91.31 258 A 1 ATOM 2101 C CG . ASN A 0 258 . -23.263 5.774 0.177 1.00 91.31 258 A 1 ATOM 2102 N ND2 . ASN A 0 258 . -22.613 6.909 0.282 1.00 91.31 258 A 1 ATOM 2103 O OD1 . ASN A 0 258 . -24.353 5.765 -0.355 1.00 91.31 258 A 1 ATOM 2104 N N . GLU A 0 259 . -21.784 1.740 0.199 1.00 93.55 259 A 1 ATOM 2105 C CA . GLU A 0 259 . -20.985 0.514 0.176 1.00 93.55 259 A 1 ATOM 2106 C C . GLU A 0 259 . -20.286 0.198 1.511 1.00 93.55 259 A 1 ATOM 2107 C CB . GLU A 0 259 . -19.959 0.518 -0.983 1.00 93.55 259 A 1 ATOM 2108 O O . GLU A 0 259 . -19.654 1.078 2.103 1.00 93.55 259 A 1 ATOM 2109 C CG . GLU A 0 259 . -20.540 0.526 -2.412 1.00 93.55 259 A 1 ATOM 2110 C CD . GLU A 0 259 . -19.482 0.321 -3.528 1.00 93.55 259 A 1 ATOM 2111 O OE1 . GLU A 0 259 . -19.793 0.538 -4.721 1.00 93.55 259 A 1 ATOM 2112 O OE2 . GLU A 0 259 . -18.363 -0.180 -3.282 1.00 93.55 259 A 1 ATOM 2113 N N . VAL A 0 260 . -20.378 -1.054 1.977 1.00 95.06 260 A 1 ATOM 2114 C CA . VAL A 0 260 . -19.748 -1.531 3.223 1.00 95.06 260 A 1 ATOM 2115 C C . VAL A 0 260 . -18.415 -2.186 2.888 1.00 95.06 260 A 1 ATOM 2116 C CB . VAL A 0 260 . -20.626 -2.530 4.008 1.00 95.06 260 A 1 ATOM 2117 O O . VAL A 0 260 . -18.358 -3.119 2.091 1.00 95.06 260 A 1 ATOM 2118 C CG1 . VAL A 0 260 . -20.008 -2.865 5.376 1.00 95.06 260 A 1 ATOM 2119 C CG2 . VAL A 0 260 . -22.025 -1.988 4.293 1.00 95.06 260 A 1 ATOM 2120 N N . ASN A 0 261 . -17.345 -1.734 3.537 1.00 95.89 261 A 1 ATOM 2121 C CA . ASN A 0 261 . -16.000 -2.260 3.302 1.00 95.89 261 A 1 ATOM 2122 C C . ASN A 0 261 . -15.575 -3.292 4.348 1.00 95.89 261 A 1 ATOM 2123 C CB . ASN A 0 261 . -15.015 -1.086 3.275 1.00 95.89 261 A 1 ATOM 2124 O O . ASN A 0 261 . -14.781 -4.182 4.049 1.00 95.89 261 A 1 ATOM 2125 C CG . ASN A 0 261 . -15.184 -0.206 2.054 1.00 95.89 261 A 1 ATOM 2126 N ND2 . ASN A 0 261 . -14.990 1.083 2.191 1.00 95.89 261 A 1 ATOM 2127 O OD1 . ASN A 0 261 . -15.465 -0.655 0.960 1.00 95.89 261 A 1 ATOM 2128 N N . SER A 0 262 . -16.051 -3.169 5.590 1.00 96.33 262 A 1 ATOM 2129 C CA . SER A 0 262 . -15.566 -4.009 6.683 1.00 96.33 262 A 1 ATOM 2130 C C . SER A 0 262 . -16.603 -4.163 7.791 1.00 96.33 262 A 1 ATOM 2131 C CB . SER A 0 262 . -14.260 -3.408 7.215 1.00 96.33 262 A 1 ATOM 2132 O O . SER A 0 262 . -17.317 -3.213 8.126 1.00 96.33 262 A 1 ATOM 2133 O OG . SER A 0 262 . -13.568 -4.301 8.065 1.00 96.33 262 A 1 ATOM 2134 N N . VAL A 0 263 . -16.657 -5.370 8.357 1.00 97.35 263 A 1 ATOM 2135 C CA . VAL A 0 263 . -17.420 -5.720 9.558 1.00 97.35 263 A 1 ATOM 2136 C C . VAL A 0 263 . -16.547 -6.539 10.496 1.00 97.35 263 A 1 ATOM 2137 C CB . VAL A 0 263 . -18.717 -6.493 9.261 1.00 97.35 263 A 1 ATOM 2138 O O . VAL A 0 263 . -15.718 -7.324 10.039 1.00 97.35 263 A 1 ATOM 2139 C CG1 . VAL A 0 263 . -19.750 -5.568 8.617 1.00 97.35 263 A 1 ATOM 2140 C CG2 . VAL A 0 263 . -18.508 -7.739 8.388 1.00 97.35 263 A 1 ATOM 2141 N N . ARG A 0 264 . -16.707 -6.349 11.806 1.00 97.44 264 A 1 ATOM 2142 C CA . ARG A 0 264 . -15.872 -7.030 12.800 1.00 97.44 264 A 1 ATOM 2143 C C . ARG A 0 264 . -16.542 -7.069 14.162 1.00 97.44 264 A 1 ATOM 2144 C CB . ARG A 0 264 . -14.508 -6.320 12.865 1.00 97.44 264 A 1 ATOM 2145 O O . ARG A 0 264 . -17.075 -6.051 14.584 1.00 97.44 264 A 1 ATOM 2146 C CG . ARG A 0 264 . -13.490 -7.174 13.618 1.00 97.44 264 A 1 ATOM 2147 C CD . ARG A 0 264 . -12.059 -6.861 13.189 1.00 97.44 264 A 1 ATOM 2148 N NE . ARG A 0 264 . -11.167 -7.990 13.497 1.00 97.44 264 A 1 ATOM 2149 N NH1 . ARG A 0 264 . -9.236 -6.942 12.935 1.00 97.44 264 A 1 ATOM 2150 N NH2 . ARG A 0 264 . -9.144 -8.997 13.782 1.00 97.44 264 A 1 ATOM 2151 C CZ . ARG A 0 264 . -9.856 -7.980 13.404 1.00 97.44 264 A 1 ATOM 2152 N N . PHE A 0 265 . -16.497 -8.207 14.848 1.00 97.35 265 A 1 ATOM 2153 C CA . PHE A 0 265 . -16.925 -8.298 16.247 1.00 97.35 265 A 1 ATOM 2154 C C . PHE A 0 265 . -15.863 -7.726 17.187 1.00 97.35 265 A 1 ATOM 2155 C CB . PHE A 0 265 . -17.264 -9.747 16.622 1.00 97.35 265 A 1 ATOM 2156 O O . PHE A 0 265 . -14.668 -7.794 16.898 1.00 97.35 265 A 1 ATOM 2157 C CG . PHE A 0 265 . -18.638 -10.189 16.167 1.00 97.35 265 A 1 ATOM 2158 C CD1 . PHE A 0 265 . -19.774 -9.807 16.907 1.00 97.35 265 A 1 ATOM 2159 C CD2 . PHE A 0 265 . -18.791 -10.991 15.024 1.00 97.35 265 A 1 ATOM 2160 C CE1 . PHE A 0 265 . -21.060 -10.185 16.481 1.00 97.35 265 A 1 ATOM 2161 C CE2 . PHE A 0 265 . -20.073 -11.405 14.627 1.00 97.35 265 A 1 ATOM 2162 C CZ . PHE A 0 265 . -21.211 -10.984 15.336 1.00 97.35 265 A 1 ATOM 2163 N N . THR A 0 266 . -16.305 -7.200 18.325 1.00 96.40 266 A 1 ATOM 2164 C CA . THR A 0 266 . -15.424 -6.933 19.461 1.00 96.40 266 A 1 ATOM 2165 C C . THR A 0 266 . -14.992 -8.260 20.115 1.00 96.40 266 A 1 ATOM 2166 C CB . THR A 0 266 . -16.094 -6.003 20.487 1.00 96.40 266 A 1 ATOM 2167 O O . THR A 0 266 . -15.692 -9.265 19.954 1.00 96.40 266 A 1 ATOM 2168 C CG2 . THR A 0 266 . -16.617 -4.706 19.879 1.00 96.40 266 A 1 ATOM 2169 O OG1 . THR A 0 266 . -17.154 -6.643 21.163 1.00 96.40 266 A 1 ATOM 2170 N N . PRO A 0 267 . -13.857 -8.307 20.837 1.00 94.10 267 A 1 ATOM 2171 C CA . PRO A 0 267 . -13.370 -9.499 21.547 1.00 94.10 267 A 1 ATOM 2172 C C . PRO A 0 267 . -14.388 -10.259 22.424 1.00 94.10 267 A 1 ATOM 2173 C CB . PRO A 0 267 . -12.215 -8.978 22.407 1.00 94.10 267 A 1 ATOM 2174 O O . PRO A 0 267 . -14.317 -11.481 22.515 1.00 94.10 267 A 1 ATOM 2175 C CG . PRO A 0 267 . -11.641 -7.829 21.584 1.00 94.10 267 A 1 ATOM 2176 C CD . PRO A 0 267 . -12.862 -7.243 20.884 1.00 94.10 267 A 1 ATOM 2177 N N . SER A 0 268 . -15.346 -9.577 23.049 1.00 92.84 268 A 1 ATOM 2178 C CA . SER A 0 268 . -16.434 -10.153 23.851 1.00 92.84 268 A 1 ATOM 2179 C C . SER A 0 268 . -17.575 -10.711 23.003 1.00 92.84 268 A 1 ATOM 2180 C CB . SER A 0 268 . -17.000 -9.106 24.819 1.00 92.84 268 A 1 ATOM 2181 O O . SER A 0 268 . -18.379 -11.509 23.482 1.00 92.84 268 A 1 ATOM 2182 O OG . SER A 0 268 . -17.624 -8.023 24.147 1.00 92.84 268 A 1 ATOM 2183 N N . GLY A 0 269 . -17.668 -10.297 21.736 1.00 92.50 269 A 1 ATOM 2184 C CA . GLY A 0 269 . -18.705 -10.734 20.811 1.00 92.50 269 A 1 ATOM 2185 C C . GLY A 0 269 . -20.077 -10.093 21.026 1.00 92.50 269 A 1 ATOM 2186 O O . GLY A 0 269 . -21.023 -10.466 20.328 1.00 92.50 269 A 1 ATOM 2187 N N . HIS A 0 270 . -20.210 -9.152 21.966 1.00 92.30 270 A 1 ATOM 2188 C CA . HIS A 0 270 . -21.471 -8.458 22.256 1.00 92.30 270 A 1 ATOM 2189 C C . HIS A 0 270 . -21.762 -7.310 21.292 1.00 92.30 270 A 1 ATOM 2190 C CB . HIS A 0 270 . -21.422 -7.911 23.687 1.00 92.30 270 A 1 ATOM 2191 O O . HIS A 0 270 . -22.921 -6.955 21.073 1.00 92.30 270 A 1 ATOM 2192 C CG . HIS A 0 270 . -21.278 -8.987 24.725 1.00 92.30 270 A 1 ATOM 2193 C CD2 . HIS A 0 270 . -20.379 -9.013 25.756 1.00 92.30 270 A 1 ATOM 2194 N ND1 . HIS A 0 270 . -22.019 -10.142 24.798 1.00 92.30 270 A 1 ATOM 2195 C CE1 . HIS A 0 270 . -21.568 -10.855 25.843 1.00 92.30 270 A 1 ATOM 2196 N NE2 . HIS A 0 270 . -20.582 -10.199 26.470 1.00 92.30 270 A 1 ATOM 2197 N N . ILE A 0 271 . -20.713 -6.716 20.727 1.00 95.24 271 A 1 ATOM 2198 C CA . ILE A 0 271 . -20.807 -5.604 19.788 1.00 95.24 271 A 1 ATOM 2199 C C . ILE A 0 271 . -20.070 -5.993 18.508 1.00 95.24 271 A 1 ATOM 2200 C CB . ILE A 0 271 . -20.302 -4.293 20.445 1.00 95.24 271 A 1 ATOM 2201 O O . ILE A 0 271 . -19.103 -6.754 18.528 1.00 95.24 271 A 1 ATOM 2202 C CG1 . ILE A 0 271 . -21.209 -3.910 21.641 1.00 95.24 271 A 1 ATOM 2203 C CG2 . ILE A 0 271 . -20.231 -3.121 19.443 1.00 95.24 271 A 1 ATOM 2204 C CD1 . ILE A 0 271 . -20.696 -2.733 22.480 1.00 95.24 271 A 1 ATOM 2205 N N . PHE A 0 272 . -20.510 -5.463 17.374 1.00 96.35 272 A 1 ATOM 2206 C CA . PHE A 0 272 . -19.709 -5.454 16.158 1.00 96.35 272 A 1 ATOM 2207 C C . PHE A 0 272 . -19.735 -4.081 15.495 1.00 96.35 272 A 1 ATOM 2208 C CB . PHE A 0 272 . -20.143 -6.581 15.215 1.00 96.35 272 A 1 ATOM 2209 O O . PHE A 0 272 . -20.687 -3.316 15.632 1.00 96.35 272 A 1 ATOM 2210 C CG . PHE A 0 272 . -21.508 -6.414 14.605 1.00 96.35 272 A 1 ATOM 2211 C CD1 . PHE A 0 272 . -22.638 -6.934 15.259 1.00 96.35 272 A 1 ATOM 2212 C CD2 . PHE A 0 272 . -21.640 -5.757 13.368 1.00 96.35 272 A 1 ATOM 2213 C CE1 . PHE A 0 272 . -23.900 -6.820 14.659 1.00 96.35 272 A 1 ATOM 2214 C CE2 . PHE A 0 272 . -22.906 -5.633 12.776 1.00 96.35 272 A 1 ATOM 2215 C CZ . PHE A 0 272 . -24.030 -6.179 13.417 1.00 96.35 272 A 1 ATOM 2216 N N . GLY A 0 273 . -18.666 -3.758 14.778 1.00 97.15 273 A 1 ATOM 2217 C CA . GLY A 0 273 . -18.569 -2.556 13.964 1.00 97.15 273 A 1 ATOM 2218 C C . GLY A 0 273 . -18.929 -2.834 12.510 1.00 97.15 273 A 1 ATOM 2219 O O . GLY A 0 273 . -18.646 -3.917 11.996 1.00 97.15 273 A 1 ATOM 2220 N N . SER A 0 274 . -19.492 -1.837 11.833 1.00 97.28 274 A 1 ATOM 2221 C CA . SER A 0 274 . -19.590 -1.771 10.374 1.00 97.28 274 A 1 ATOM 2222 C C . SER A 0 274 . -19.061 -0.433 9.871 1.00 97.28 274 A 1 ATOM 2223 C CB . SER A 0 274 . -21.025 -2.009 9.893 1.00 97.28 274 A 1 ATOM 2224 O O . SER A 0 274 . -19.293 0.608 10.492 1.00 97.28 274 A 1 ATOM 2225 O OG . SER A 0 274 . -21.877 -0.900 10.134 1.00 97.28 274 A 1 ATOM 2226 N N . ALA A 0 275 . -18.345 -0.436 8.748 1.00 96.44 275 A 1 ATOM 2227 C CA . ALA A 0 275 . -17.827 0.797 8.166 1.00 96.44 275 A 1 ATOM 2228 C C . ALA A 0 275 . -17.742 0.748 6.639 1.00 96.44 275 A 1 ATOM 2229 C CB . ALA A 0 275 . -16.478 1.117 8.801 1.00 96.44 275 A 1 ATOM 2230 O O . ALA A 0 275 . -17.563 -0.319 6.043 1.00 96.44 275 A 1 ATOM 2231 N N . GLY A 0 276 . -17.864 1.919 6.008 1.00 94.53 276 A 1 ATOM 2232 C CA . GLY A 0 276 . -17.995 1.996 4.558 1.00 94.53 276 A 1 ATOM 2233 C C . GLY A 0 276 . -17.881 3.393 3.949 1.00 94.53 276 A 1 ATOM 2234 O O . GLY A 0 276 . -17.280 4.315 4.510 1.00 94.53 276 A 1 ATOM 2235 N N . PHE A 0 277 . -18.465 3.539 2.761 1.00 95.95 277 A 1 ATOM 2236 C CA . PHE A 0 277 . -18.398 4.725 1.901 1.00 95.95 277 A 1 ATOM 2237 C C . PHE A 0 277 . -19.237 5.912 2.379 1.00 95.95 277 A 1 ATOM 2238 C CB . PHE A 0 277 . -18.793 4.330 0.475 1.00 95.95 277 A 1 ATOM 2239 O O . PHE A 0 277 . -19.046 7.029 1.901 1.00 95.95 277 A 1 ATOM 2240 C CG . PHE A 0 277 . -17.638 3.802 -0.348 1.00 95.95 277 A 1 ATOM 2241 C CD1 . PHE A 0 277 . -17.044 4.624 -1.324 1.00 95.95 277 A 1 ATOM 2242 C CD2 . PHE A 0 277 . -17.171 2.488 -0.163 1.00 95.95 277 A 1 ATOM 2243 C CE1 . PHE A 0 277 . -16.009 4.123 -2.133 1.00 95.95 277 A 1 ATOM 2244 C CE2 . PHE A 0 277 . -16.163 1.978 -0.996 1.00 95.95 277 A 1 ATOM 2245 C CZ . PHE A 0 277 . -15.579 2.794 -1.977 1.00 95.95 277 A 1 ATOM 2246 N N . ASP A 0 278 . -20.132 5.715 3.345 1.00 95.16 278 A 1 ATOM 2247 C CA . ASP A 0 278 . -20.849 6.813 4.002 1.00 95.16 278 A 1 ATOM 2248 C C . ASP A 0 278 . -19.981 7.569 5.025 1.00 95.16 278 A 1 ATOM 2249 C CB . ASP A 0 278 . -22.173 6.310 4.590 1.00 95.16 278 A 1 ATOM 2250 O O . ASP A 0 278 . -20.441 8.547 5.618 1.00 95.16 278 A 1 ATOM 2251 C CG . ASP A 0 278 . -22.020 5.351 5.767 1.00 95.16 278 A 1 ATOM 2252 O OD1 . ASP A 0 278 . -20.887 4.919 6.071 1.00 95.16 278 A 1 ATOM 2253 O OD2 . ASP A 0 278 . -23.066 4.998 6.361 1.00 95.16 278 A 1 ATOM 2254 N N . ARG A 0 279 . -18.703 7.171 5.163 1.00 95.84 279 A 1 ATOM 2255 C CA . ARG A 0 279 . -17.670 7.803 6.007 1.00 95.84 279 A 1 ATOM 2256 C C . ARG A 0 279 . -17.933 7.658 7.509 1.00 95.84 279 A 1 ATOM 2257 C CB . ARG A 0 279 . -17.451 9.274 5.607 1.00 95.84 279 A 1 ATOM 2258 O O . ARG A 0 279 . -17.320 8.354 8.318 1.00 95.84 279 A 1 ATOM 2259 C CG . ARG A 0 279 . -17.403 9.539 4.092 1.00 95.84 279 A 1 ATOM 2260 C CD . ARG A 0 279 . -17.322 11.037 3.815 1.00 95.84 279 A 1 ATOM 2261 N NE . ARG A 0 279 . -18.634 11.669 4.040 1.00 95.84 279 A 1 ATOM 2262 N NH1 . ARG A 0 279 . -18.066 13.756 3.290 1.00 95.84 279 A 1 ATOM 2263 N NH2 . ARG A 0 279 . -20.162 13.349 3.966 1.00 95.84 279 A 1 ATOM 2264 C CZ . ARG A 0 279 . -18.947 12.920 3.767 1.00 95.84 279 A 1 ATOM 2265 N N . LYS A 0 280 . -18.849 6.762 7.882 1.00 95.25 280 A 1 ATOM 2266 C CA . LYS A 0 280 . -19.255 6.498 9.264 1.00 95.25 280 A 1 ATOM 2267 C C . LYS A 0 280 . -18.837 5.086 9.664 1.00 95.25 280 A 1 ATOM 2268 C CB . LYS A 0 280 . -20.775 6.692 9.407 1.00 95.25 280 A 1 ATOM 2269 O O . LYS A 0 280 . -18.848 4.167 8.843 1.00 95.25 280 A 1 ATOM 2270 C CG . LYS A 0 280 . -21.261 8.119 9.083 1.00 95.25 280 A 1 ATOM 2271 C CD . LYS A 0 280 . -22.797 8.169 9.062 1.00 95.25 280 A 1 ATOM 2272 C CE . LYS A 0 280 . -23.344 9.498 8.526 1.00 95.25 280 A 1 ATOM 2273 N NZ . LYS A 0 280 . -24.823 9.442 8.315 1.00 95.25 280 A 1 ATOM 2274 N N . LEU A 0 281 . -18.517 4.919 10.942 1.00 96.87 281 A 1 ATOM 2275 C CA . LEU A 0 281 . -18.366 3.612 11.576 1.00 96.87 281 A 1 ATOM 2276 C C . LEU A 0 281 . -19.517 3.453 12.570 1.00 96.87 281 A 1 ATOM 2277 C CB . LEU A 0 281 . -16.954 3.521 12.179 1.00 96.87 281 A 1 ATOM 2278 O O . LEU A 0 281 . -19.660 4.267 13.476 1.00 96.87 281 A 1 ATOM 2279 C CG . LEU A 0 281 . -16.535 2.141 12.717 1.00 96.87 281 A 1 ATOM 2280 C CD1 . LEU A 0 281 . -15.038 2.180 13.021 1.00 96.87 281 A 1 ATOM 2281 C CD2 . LEU A 0 281 . -17.281 1.695 13.974 1.00 96.87 281 A 1 ATOM 2282 N N . ARG A 0 282 . -20.377 2.452 12.384 1.00 96.82 282 A 1 ATOM 2283 C CA . ARG A 0 282 . -21.490 2.166 13.299 1.00 96.82 282 A 1 ATOM 2284 C C . ARG A 0 282 . -21.138 0.988 14.184 1.00 96.82 282 A 1 ATOM 2285 C CB . ARG A 0 282 . -22.798 1.918 12.538 1.00 96.82 282 A 1 ATOM 2286 O O . ARG A 0 282 . -20.624 -0.013 13.695 1.00 96.82 282 A 1 ATOM 2287 C CG . ARG A 0 282 . -23.320 3.201 11.884 1.00 96.82 282 A 1 ATOM 2288 C CD . ARG A 0 282 . -24.676 2.947 11.208 1.00 96.82 282 A 1 ATOM 2289 N NE . ARG A 0 282 . -25.112 4.076 10.354 1.00 96.82 282 A 1 ATOM 2290 N NH1 . ARG A 0 282 . -23.562 3.755 8.707 1.00 96.82 282 A 1 ATOM 2291 N NH2 . ARG A 0 282 . -24.982 5.405 8.464 1.00 96.82 282 A 1 ATOM 2292 C CZ . ARG A 0 282 . -24.568 4.410 9.197 1.00 96.82 282 A 1 ATOM 2293 N N . LEU A 0 283 . -21.422 1.121 15.470 1.00 97.17 283 A 1 ATOM 2294 C CA . LEU A 0 283 . -21.341 0.039 16.437 1.00 97.17 283 A 1 ATOM 2295 C C . LEU A 0 283 . -22.740 -0.519 16.656 1.00 97.17 283 A 1 ATOM 2296 C CB . LEU A 0 283 . -20.717 0.541 17.745 1.00 97.17 283 A 1 ATOM 2297 O O . LEU A 0 283 . -23.694 0.239 16.839 1.00 97.17 283 A 1 ATOM 2298 C CG . LEU A 0 283 . -19.301 1.119 17.595 1.00 97.17 283 A 1 ATOM 2299 C CD1 . LEU A 0 283 . -18.774 1.489 18.974 1.00 97.17 283 A 1 ATOM 2300 C CD2 . LEU A 0 283 . -18.315 0.127 16.974 1.00 97.17 283 A 1 ATOM 2301 N N . TRP A 0 284 . -22.846 -1.838 16.652 1.00 96.67 284 A 1 ATOM 2302 C CA . TRP A 0 284 . -24.096 -2.570 16.741 1.00 96.67 284 A 1 ATOM 2303 C C . TRP A 0 284 . -24.037 -3.526 17.921 1.00 96.67 284 A 1 ATOM 2304 C CB . TRP A 0 284 . -24.310 -3.346 15.445 1.00 96.67 284 A 1 ATOM 2305 O O . TRP A 0 284 . -23.153 -4.377 17.972 1.00 96.67 284 A 1 ATOM 2306 C CG . TRP A 0 284 . -24.347 -2.524 14.200 1.00 96.67 284 A 1 ATOM 2307 C CD1 . TRP A 0 284 . -23.271 -2.196 13.452 1.00 96.67 284 A 1 ATOM 2308 C CD2 . TRP A 0 284 . -25.500 -1.933 13.533 1.00 96.67 284 A 1 ATOM 2309 C CE2 . TRP A 0 284 . -25.033 -1.226 12.385 1.00 96.67 284 A 1 ATOM 2310 C CE3 . TRP A 0 284 . -26.892 -1.936 13.770 1.00 96.67 284 A 1 ATOM 2311 N NE1 . TRP A 0 284 . -23.670 -1.431 12.376 1.00 96.67 284 A 1 ATOM 2312 C CH2 . TRP A 0 284 . -27.287 -0.597 11.765 1.00 96.67 284 A 1 ATOM 2313 C CZ2 . TRP A 0 284 . -25.905 -0.540 11.531 1.00 96.67 284 A 1 ATOM 2314 C CZ3 . TRP A 0 284 . -27.779 -1.305 12.877 1.00 96.67 284 A 1 ATOM 2315 N N . THR A 0 285 . -24.978 -3.409 18.850 1.00 94.94 285 A 1 ATOM 2316 C CA . THR A 0 285 . -25.151 -4.392 19.920 1.00 94.94 285 A 1 ATOM 2317 C C . THR A 0 285 . -25.872 -5.603 19.346 1.00 94.94 285 A 1 ATOM 2318 C CB . THR A 0 285 . -25.964 -3.821 21.087 1.00 94.94 285 A 1 ATOM 2319 O O . THR A 0 285 . -26.978 -5.462 18.823 1.00 94.94 285 A 1 ATOM 2320 C CG2 . THR A 0 285 . -26.032 -4.790 22.267 1.00 94.94 285 A 1 ATOM 2321 O OG1 . THR A 0 285 . -25.387 -2.636 21.582 1.00 94.94 285 A 1 ATOM 2322 N N . TYR A 0 286 . -25.272 -6.786 19.467 1.00 90.99 286 A 1 ATOM 2323 C CA . TYR A 0 286 . -25.875 -8.058 19.084 1.00 90.99 286 A 1 ATOM 2324 C C . TYR A 0 286 . -26.124 -8.911 20.326 1.00 90.99 286 A 1 ATOM 2325 C CB . TYR A 0 286 . -24.988 -8.778 18.066 1.00 90.99 286 A 1 ATOM 2326 O O . TYR A 0 286 . -25.193 -9.419 20.952 1.00 90.99 286 A 1 ATOM 2327 C CG . TYR A 0 286 . -25.503 -10.153 17.675 1.00 90.99 286 A 1 ATOM 2328 C CD1 . TYR A 0 286 . -24.769 -11.301 18.028 1.00 90.99 286 A 1 ATOM 2329 C CD2 . TYR A 0 286 . -26.724 -10.285 16.981 1.00 90.99 286 A 1 ATOM 2330 C CE1 . TYR A 0 286 . -25.231 -12.579 17.660 1.00 90.99 286 A 1 ATOM 2331 C CE2 . TYR A 0 286 . -27.199 -11.564 16.626 1.00 90.99 286 A 1 ATOM 2332 O OH . TYR A 0 286 . -26.861 -13.945 16.564 1.00 90.99 286 A 1 ATOM 2333 C CZ . TYR A 0 286 . -26.445 -12.712 16.954 1.00 90.99 286 A 1 ATOM 2334 N N . LEU A 0 287 . -27.398 -9.086 20.677 1.00 86.69 287 A 1 ATOM 2335 C CA . LEU A 0 287 . -27.807 -9.922 21.801 1.00 86.69 287 A 1 ATOM 2336 C C . LEU A 0 287 . -29.066 -10.708 21.430 1.00 86.69 287 A 1 ATOM 2337 C CB . LEU A 0 287 . -28.014 -9.036 23.046 1.00 86.69 287 A 1 ATOM 2338 O O . LEU A 0 287 . -30.060 -10.128 20.999 1.00 86.69 287 A 1 ATOM 2339 C CG . LEU A 0 287 . -28.057 -9.833 24.363 1.00 86.69 287 A 1 ATOM 2340 C CD1 . LEU A 0 287 . -26.661 -10.295 24.790 1.00 86.69 287 A 1 ATOM 2341 C CD2 . LEU A 0 287 . -28.636 -8.972 25.485 1.00 86.69 287 A 1 ATOM 2342 N N . ASN A 0 288 . -29.033 -12.030 21.616 1.00 82.61 288 A 1 ATOM 2343 C CA . ASN A 0 288 . -30.188 -12.927 21.466 1.00 82.61 288 A 1 ATOM 2344 C C . ASN A 0 288 . -30.970 -12.743 20.148 1.00 82.61 288 A 1 ATOM 2345 C CB . ASN A 0 288 . -31.072 -12.820 22.724 1.00 82.61 288 A 1 ATOM 2346 O O . ASN A 0 288 . -32.197 -12.644 20.155 1.00 82.61 288 A 1 ATOM 2347 C CG . ASN A 0 288 . -30.352 -13.214 23.999 1.00 82.61 288 A 1 ATOM 2348 N ND2 . ASN A 0 288 . -30.900 -12.877 25.141 1.00 82.61 288 A 1 ATOM 2349 O OD1 . ASN A 0 288 . -29.295 -13.820 23.994 1.00 82.61 288 A 1 ATOM 2350 N N . GLY A 0 289 . -30.264 -12.658 19.015 1.00 82.48 289 A 1 ATOM 2351 C CA . GLY A 0 289 . -30.898 -12.520 17.698 1.00 82.48 289 A 1 ATOM 2352 C C . GLY A 0 289 . -31.535 -11.151 17.443 1.00 82.48 289 A 1 ATOM 2353 O O . GLY A 0 289 . -32.331 -11.012 16.521 1.00 82.48 289 A 1 ATOM 2354 N N . LYS A 0 290 . -31.208 -10.130 18.240 1.00 87.10 290 A 1 ATOM 2355 C CA . LYS A 0 290 . -31.557 -8.732 17.967 1.00 87.10 290 A 1 ATOM 2356 C C . LYS A 0 290 . -30.295 -7.910 17.771 1.00 87.10 290 A 1 ATOM 2357 C CB . LYS A 0 290 . -32.435 -8.159 19.082 1.00 87.10 290 A 1 ATOM 2358 O O . LYS A 0 290 . -29.277 -8.154 18.416 1.00 87.10 290 A 1 ATOM 2359 C CG . LYS A 0 290 . -33.816 -8.825 19.095 1.00 87.10 290 A 1 ATOM 2360 C CD . LYS A 0 290 . -34.701 -8.149 20.142 1.00 87.10 290 A 1 ATOM 2361 C CE . LYS A 0 290 . -36.087 -8.794 20.146 1.00 87.10 290 A 1 ATOM 2362 N NZ . LYS A 0 290 . -36.961 -8.130 21.140 1.00 87.10 290 A 1 ATOM 2363 N N . CYS A 0 291 . -30.385 -6.949 16.859 1.00 91.00 291 A 1 ATOM 2364 C CA . CYS A 0 291 . -29.303 -6.042 16.523 1.00 91.00 291 A 1 ATOM 2365 C C . CYS A 0 291 . -29.802 -4.602 16.638 1.00 91.00 291 A 1 ATOM 2366 C CB . CYS A 0 291 . -28.808 -6.371 15.114 1.00 91.00 291 A 1 ATOM 2367 O O . CYS A 0 291 . -30.764 -4.233 15.966 1.00 91.00 291 A 1 ATOM 2368 S SG . CYS A 0 291 . -27.210 -5.585 14.841 1.00 91.00 291 A 1 ATOM 2369 N N . GLU A 0 292 . -29.145 -3.795 17.464 1.00 93.37 292 A 1 ATOM 2370 C CA . GLU A 0 292 . -29.492 -2.387 17.678 1.00 93.37 292 A 1 ATOM 2371 C C . GLU A 0 292 . -28.257 -1.508 17.483 1.00 93.37 292 A 1 ATOM 2372 C CB . GLU A 0 292 . -30.112 -2.180 19.070 1.00 93.37 292 A 1 ATOM 2373 O O . GLU A 0 292 . -27.140 -1.925 17.789 1.00 93.37 292 A 1 ATOM 2374 C CG . GLU A 0 292 . -31.486 -2.864 19.195 1.00 93.37 292 A 1 ATOM 2375 C CD . GLU A 0 292 . -32.166 -2.668 20.560 1.00 93.37 292 A 1 ATOM 2376 O OE1 . GLU A 0 292 . -33.289 -3.207 20.713 1.00 93.37 292 A 1 ATOM 2377 O OE2 . GLU A 0 292 . -31.573 -2.006 21.441 1.00 93.37 292 A 1 ATOM 2378 N N . ILE A 0 293 . -28.440 -0.289 16.966 1.00 93.90 293 A 1 ATOM 2379 C CA . ILE A 0 293 . -27.343 0.679 16.857 1.00 93.90 293 A 1 ATOM 2380 C C . ILE A 0 293 . -26.954 1.107 18.270 1.00 93.90 293 A 1 ATOM 2381 C CB . ILE A 0 293 . -27.719 1.892 15.972 1.00 93.90 293 A 1 ATOM 2382 O O . ILE A 0 293 . -27.742 1.734 18.972 1.00 93.90 293 A 1 ATOM 2383 C CG1 . ILE A 0 293 . -27.894 1.419 14.516 1.00 93.90 293 A 1 ATOM 2384 C CG2 . ILE A 0 293 . -26.648 3.000 16.050 1.00 93.90 293 A 1 ATOM 2385 C CD1 . ILE A 0 293 . -28.377 2.483 13.524 1.00 93.90 293 A 1 ATOM 2386 N N . HIS A 0 294 . -25.722 0.797 18.658 1.00 93.12 294 A 1 ATOM 2387 C CA . HIS A 0 294 . -25.117 1.264 19.897 1.00 93.12 294 A 1 ATOM 2388 C C . HIS A 0 294 . -24.646 2.714 19.752 1.00 93.12 294 A 1 ATOM 2389 C CB . HIS A 0 294 . -23.950 0.336 20.252 1.00 93.12 294 A 1 ATOM 2390 O O . HIS A 0 294 . -25.013 3.583 20.540 1.00 93.12 294 A 1 ATOM 2391 C CG . HIS A 0 294 . -23.299 0.721 21.550 1.00 93.12 294 A 1 ATOM 2392 C CD2 . HIS A 0 294 . -22.194 1.513 21.706 1.00 93.12 294 A 1 ATOM 2393 N ND1 . HIS A 0 294 . -23.745 0.389 22.807 1.00 93.12 294 A 1 ATOM 2394 C CE1 . HIS A 0 294 . -22.927 0.968 23.701 1.00 93.12 294 A 1 ATOM 2395 N NE2 . HIS A 0 294 . -21.969 1.666 23.075 1.00 93.12 294 A 1 ATOM 2396 N N . SER A 0 295 . -23.850 2.995 18.718 1.00 95.64 295 A 1 ATOM 2397 C CA . SER A 0 295 . -23.364 4.345 18.434 1.00 95.64 295 A 1 ATOM 2398 C C . SER A 0 295 . -22.933 4.513 16.978 1.00 95.64 295 A 1 ATOM 2399 C CB . SER A 0 295 . -22.230 4.726 19.395 1.00 95.64 295 A 1 ATOM 2400 O O . SER A 0 295 . -22.753 3.549 16.232 1.00 95.64 295 A 1 ATOM 2401 O OG . SER A 0 295 . -21.039 4.027 19.126 1.00 95.64 295 A 1 ATOM 2402 N N . THR A 0 296 . -22.805 5.768 16.544 1.00 96.34 296 A 1 ATOM 2403 C CA . THR A 0 296 . -22.291 6.127 15.216 1.00 96.34 296 A 1 ATOM 2404 C C . THR A 0 296 . -21.090 7.043 15.382 1.00 96.34 296 A 1 ATOM 2405 C CB . THR A 0 296 . -23.369 6.799 14.358 1.00 96.34 296 A 1 ATOM 2406 O O . THR A 0 296 . -21.215 8.169 15.859 1.00 96.34 296 A 1 ATOM 2407 C CG2 . THR A 0 296 . -22.867 7.153 12.958 1.00 96.34 296 A 1 ATOM 2408 O OG1 . THR A 0 296 . -24.451 5.917 14.176 1.00 96.34 296 A 1 ATOM 2409 N N . LEU A 0 297 . -19.929 6.559 14.965 1.00 97.09 297 A 1 ATOM 2410 C CA . LEU A 0 297 . -18.660 7.259 15.039 1.00 97.09 297 A 1 ATOM 2411 C C . LEU A 0 297 . -18.429 8.024 13.740 1.00 97.09 297 A 1 ATOM 2412 C CB . LEU A 0 297 . -17.524 6.271 15.327 1.00 97.09 297 A 1 ATOM 2413 O O . LEU A 0 297 . -18.477 7.471 12.635 1.00 97.09 297 A 1 ATOM 2414 C CG . LEU A 0 297 . -17.809 5.275 16.460 1.00 97.09 297 A 1 ATOM 2415 C CD1 . LEU A 0 297 . -16.611 4.370 16.650 1.00 97.09 297 A 1 ATOM 2416 C CD2 . LEU A 0 297 . -18.077 5.968 17.794 1.00 97.09 297 A 1 ATOM 2417 N N . VAL A 0 298 . -18.183 9.319 13.894 1.00 95.00 298 A 1 ATOM 2418 C CA . VAL A 0 298 . -17.956 10.269 12.805 1.00 95.00 298 A 1 ATOM 2419 C C . VAL A 0 298 . -16.560 10.877 12.916 1.00 95.00 298 A 1 ATOM 2420 C CB . VAL A 0 298 . -19.058 11.349 12.762 1.00 95.00 298 A 1 ATOM 2421 O O . VAL A 0 298 . -15.924 10.831 13.971 1.00 95.00 298 A 1 ATOM 2422 C CG1 . VAL A 0 298 . -20.429 10.729 12.468 1.00 95.00 298 A 1 ATOM 2423 C CG2 . VAL A 0 298 . -19.157 12.166 14.055 1.00 95.00 298 A 1 ATOM 2424 N N . GLY A 0 299 . -16.077 11.444 11.811 1.00 92.87 299 A 1 ATOM 2425 C CA . GLY A 0 299 . -14.800 12.158 11.750 1.00 92.87 299 A 1 ATOM 2426 C C . GLY A 0 299 . -13.984 11.860 10.495 1.00 92.87 299 A 1 ATOM 2427 O O . GLY A 0 299 . -13.143 12.678 10.134 1.00 92.87 299 A 1 ATOM 2428 N N . CYS A 0 300 . -14.226 10.726 9.825 1.00 95.07 300 A 1 ATOM 2429 C CA . CYS A 0 300 . -13.589 10.393 8.549 1.00 95.07 300 A 1 ATOM 2430 C C . CYS A 0 300 . -14.092 11.294 7.418 1.00 95.07 300 A 1 ATOM 2431 C CB . CYS A 0 300 . -13.780 8.908 8.222 1.00 95.07 300 A 1 ATOM 2432 O O . CYS A 0 300 . -15.294 11.510 7.270 1.00 95.07 300 A 1 ATOM 2433 S SG . CYS A 0 300 . -12.893 7.908 9.446 1.00 95.07 300 A 1 ATOM 2434 N N . ASN A 0 301 . -13.168 11.788 6.591 1.00 95.72 301 A 1 ATOM 2435 C CA . ASN A 0 301 . -13.495 12.667 5.466 1.00 95.72 301 A 1 ATOM 2436 C C . ASN A 0 301 . -13.760 11.891 4.165 1.00 95.72 301 A 1 ATOM 2437 C CB . ASN A 0 301 . -12.381 13.715 5.317 1.00 95.72 301 A 1 ATOM 2438 O O . ASN A 0 301 . -14.317 12.446 3.218 1.00 95.72 301 A 1 ATOM 2439 C CG . ASN A 0 301 . -12.319 14.666 6.499 1.00 95.72 301 A 1 ATOM 2440 N ND2 . ASN A 0 301 . -11.146 15.133 6.858 1.00 95.72 301 A 1 ATOM 2441 O OD1 . ASN A 0 301 . -13.316 15.014 7.106 1.00 95.72 301 A 1 ATOM 2442 N N . ALA A 0 302 . -13.426 10.600 4.132 1.00 97.34 302 A 1 ATOM 2443 C CA . ALA A 0 302 . -13.681 9.687 3.022 1.00 97.34 302 A 1 ATOM 2444 C C . ALA A 0 302 . -14.088 8.293 3.539 1.00 97.34 302 A 1 ATOM 2445 C CB . ALA A 0 302 . -12.429 9.642 2.141 1.00 97.34 302 A 1 ATOM 2446 O O . ALA A 0 302 . -14.314 8.107 4.736 1.00 97.34 302 A 1 ATOM 2447 N N . ALA A 0 303 . -14.244 7.330 2.626 1.00 96.96 303 A 1 ATOM 2448 C CA . ALA A 0 303 . -14.692 5.976 2.942 1.00 96.96 303 A 1 ATOM 2449 C C . ALA A 0 303 . -13.789 5.300 3.984 1.00 96.96 303 A 1 ATOM 2450 C CB . ALA A 0 303 . -14.728 5.156 1.645 1.00 96.96 303 A 1 ATOM 2451 O O . ALA A 0 303 . -12.563 5.303 3.835 1.00 96.96 303 A 1 ATOM 2452 N N . VAL A 0 304 . -14.402 4.678 4.993 1.00 97.93 304 A 1 ATOM 2453 C CA . VAL A 0 304 . -13.698 3.843 5.972 1.00 97.93 304 A 1 ATOM 2454 C C . VAL A 0 304 . -13.446 2.482 5.331 1.00 97.93 304 A 1 ATOM 2455 C CB . VAL A 0 304 . -14.487 3.701 7.284 1.00 97.93 304 A 1 ATOM 2456 O O . VAL A 0 304 . -14.381 1.836 4.863 1.00 97.93 304 A 1 ATOM 2457 C CG1 . VAL A 0 304 . -13.648 3.006 8.368 1.00 97.93 304 A 1 ATOM 2458 C CG2 . VAL A 0 304 . -14.930 5.063 7.830 1.00 97.93 304 A 1 ATOM 2459 N N . THR A 0 305 . -12.187 2.073 5.243 1.00 97.22 305 A 1 ATOM 2460 C CA . THR A 0 305 . -11.723 0.914 4.462 1.00 97.22 305 A 1 ATOM 2461 C C . THR A 0 305 . -11.584 -0.354 5.299 1.00 97.22 305 A 1 ATOM 2462 C CB . THR A 0 305 . -10.363 1.227 3.828 1.00 97.22 305 A 1 ATOM 2463 O O . THR A 0 305 . -11.805 -1.449 4.790 1.00 97.22 305 A 1 ATOM 2464 C CG2 . THR A 0 305 . -10.458 2.343 2.788 1.00 97.22 305 A 1 ATOM 2465 O OG1 . THR A 0 305 . -9.502 1.670 4.846 1.00 97.22 305 A 1 ATOM 2466 N N . ALA A 0 306 . -11.240 -0.223 6.580 1.00 97.15 306 A 1 ATOM 2467 C CA . ALA A 0 306 . -11.083 -1.338 7.506 1.00 97.15 306 A 1 ATOM 2468 C C . ALA A 0 306 . -11.347 -0.891 8.943 1.00 97.15 306 A 1 ATOM 2469 C CB . ALA A 0 306 . -9.667 -1.912 7.375 1.00 97.15 306 A 1 ATOM 2470 O O . ALA A 0 306 . -11.122 0.276 9.281 1.00 97.15 306 A 1 ATOM 2471 N N . ILE A 0 307 . -11.776 -1.836 9.781 1.00 97.63 307 A 1 ATOM 2472 C CA . ILE A 0 307 . -11.981 -1.621 11.213 1.00 97.63 307 A 1 ATOM 2473 C C . ILE A 0 307 . -11.235 -2.650 12.060 1.00 97.63 307 A 1 ATOM 2474 C CB . ILE A 0 307 . -13.475 -1.567 11.581 1.00 97.63 307 A 1 ATOM 2475 O O . ILE A 0 307 . -11.034 -3.798 11.648 1.00 97.63 307 A 1 ATOM 2476 C CG1 . ILE A 0 307 . -14.202 -2.886 11.256 1.00 97.63 307 A 1 ATOM 2477 C CG2 . ILE A 0 307 . -14.136 -0.381 10.868 1.00 97.63 307 A 1 ATOM 2478 C CD1 . ILE A 0 307 . -15.648 -2.906 11.743 1.00 97.63 307 A 1 ATOM 2479 N N . ASP A 0 308 . -10.848 -2.233 13.259 1.00 97.95 308 A 1 ATOM 2480 C CA . ASP A 0 308 . -10.279 -3.114 14.271 1.00 97.95 308 A 1 ATOM 2481 C C . ASP A 0 308 . -10.650 -2.668 15.685 1.00 97.95 308 A 1 ATOM 2482 C CB . ASP A 0 308 . -8.756 -3.189 14.100 1.00 97.95 308 A 1 ATOM 2483 O O . ASP A 0 308 . -10.873 -1.482 15.925 1.00 97.95 308 A 1 ATOM 2484 C CG . ASP A 0 308 . -8.155 -4.381 14.838 1.00 97.95 308 A 1 ATOM 2485 O OD1 . ASP A 0 308 . -8.873 -5.388 14.993 1.00 97.95 308 A 1 ATOM 2486 O OD2 . ASP A 0 308 . -6.945 -4.343 15.118 1.00 97.95 308 A 1 ATOM 2487 N N . PHE A 0 309 . -10.692 -3.614 16.616 1.00 97.90 309 A 1 ATOM 2488 C CA . PHE A 0 309 . -10.956 -3.363 18.032 1.00 97.90 309 A 1 ATOM 2489 C C . PHE A 0 309 . -9.730 -3.737 18.847 1.00 97.90 309 A 1 ATOM 2490 C CB . PHE A 0 309 . -12.189 -4.144 18.489 1.00 97.90 309 A 1 ATOM 2491 O O . PHE A 0 309 . -9.041 -4.706 18.528 1.00 97.90 309 A 1 ATOM 2492 C CG . PHE A 0 309 . -13.458 -3.676 17.816 1.00 97.90 309 A 1 ATOM 2493 C CD1 . PHE A 0 309 . -14.091 -2.505 18.264 1.00 97.90 309 A 1 ATOM 2494 C CD2 . PHE A 0 309 . -13.987 -4.381 16.722 1.00 97.90 309 A 1 ATOM 2495 C CE1 . PHE A 0 309 . -15.282 -2.069 17.658 1.00 97.90 309 A 1 ATOM 2496 C CE2 . PHE A 0 309 . -15.146 -3.910 16.085 1.00 97.90 309 A 1 ATOM 2497 C CZ . PHE A 0 309 . -15.809 -2.771 16.567 1.00 97.90 309 A 1 ATOM 2498 N N . ASP A 0 310 . -9.434 -2.967 19.890 1.00 95.86 310 A 1 ATOM 2499 C CA . ASP A 0 310 . -8.356 -3.352 20.789 1.00 95.86 310 A 1 ATOM 2500 C C . ASP A 0 310 . -8.780 -4.560 21.649 1.00 95.86 310 A 1 ATOM 2501 C CB . ASP A 0 310 . -7.891 -2.163 21.635 1.00 95.86 310 A 1 ATOM 2502 O O . ASP A 0 310 . -9.969 -4.741 21.925 1.00 95.86 310 A 1 ATOM 2503 C CG . ASP A 0 310 . -8.854 -1.869 22.778 1.00 95.86 310 A 1 ATOM 2504 O OD1 . ASP A 0 310 . -10.037 -1.619 22.506 1.00 95.86 310 A 1 ATOM 2505 O OD2 . ASP A 0 310 . -8.411 -1.862 23.948 1.00 95.86 310 A 1 ATOM 2506 N N . PRO A 0 311 . -7.827 -5.374 22.137 1.00 93.88 311 A 1 ATOM 2507 C CA . PRO A 0 311 . -8.149 -6.564 22.928 1.00 93.88 311 A 1 ATOM 2508 C C . PRO A 0 311 . -8.917 -6.284 24.228 1.00 93.88 311 A 1 ATOM 2509 C CB . PRO A 0 311 . -6.800 -7.221 23.232 1.00 93.88 311 A 1 ATOM 2510 O O . PRO A 0 311 . -9.587 -7.177 24.737 1.00 93.88 311 A 1 ATOM 2511 C CG . PRO A 0 311 . -5.913 -6.760 22.079 1.00 93.88 311 A 1 ATOM 2512 C CD . PRO A 0 311 . -6.406 -5.342 21.822 1.00 93.88 311 A 1 ATOM 2513 N N . ASN A 0 312 . -8.815 -5.064 24.770 1.00 94.73 312 A 1 ATOM 2514 C CA . ASN A 0 312 . -9.470 -4.672 26.020 1.00 94.73 312 A 1 ATOM 2515 C C . ASN A 0 312 . -10.833 -3.995 25.803 1.00 94.73 312 A 1 ATOM 2516 C CB . ASN A 0 312 . -8.528 -3.765 26.828 1.00 94.73 312 A 1 ATOM 2517 O O . ASN A 0 312 . -11.422 -3.525 26.774 1.00 94.73 312 A 1 ATOM 2518 C CG . ASN A 0 312 . -7.198 -4.402 27.163 1.00 94.73 312 A 1 ATOM 2519 N ND2 . ASN A 0 312 . -6.119 -3.678 26.981 1.00 94.73 312 A 1 ATOM 2520 O OD1 . ASN A 0 312 . -7.088 -5.530 27.606 1.00 94.73 312 A 1 ATOM 2521 N N . GLU A 0 313 . -11.315 -3.899 24.560 1.00 94.50 313 A 1 ATOM 2522 C CA . GLU A 0 313 . -12.580 -3.238 24.203 1.00 94.50 313 A 1 ATOM 2523 C C . GLU A 0 313 . -12.691 -1.792 24.708 1.00 94.50 313 A 1 ATOM 2524 C CB . GLU A 0 313 . -13.803 -4.072 24.609 1.00 94.50 313 A 1 ATOM 2525 O O . GLU A 0 313 . -13.758 -1.307 25.086 1.00 94.50 313 A 1 ATOM 2526 C CG . GLU A 0 313 . -13.649 -5.562 24.319 1.00 94.50 313 A 1 ATOM 2527 C CD . GLU A 0 313 . -15.013 -6.232 24.206 1.00 94.50 313 A 1 ATOM 2528 O OE1 . GLU A 0 313 . -15.237 -6.912 23.188 1.00 94.50 313 A 1 ATOM 2529 O OE2 . GLU A 0 313 . -15.892 -6.089 25.078 1.00 94.50 313 A 1 ATOM 2530 N N . THR A 0 314 . -11.577 -1.068 24.698 1.00 95.74 314 A 1 ATOM 2531 C CA . THR A 0 314 . -11.519 0.341 25.096 1.00 95.74 314 A 1 ATOM 2532 C C . THR A 0 314 . -11.615 1.294 23.908 1.00 95.74 314 A 1 ATOM 2533 C CB . THR A 0 314 . -10.248 0.636 25.900 1.00 95.74 314 A 1 ATOM 2534 O O . THR A 0 314 . -12.050 2.440 24.062 1.00 95.74 314 A 1 ATOM 2535 C CG2 . THR A 0 314 . -10.133 -0.230 27.152 1.00 95.74 314 A 1 ATOM 2536 O OG1 . THR A 0 314 . -9.064 0.482 25.143 1.00 95.74 314 A 1 ATOM 2537 N N . ALA A 0 315 . -11.220 0.842 22.720 1.00 96.68 315 A 1 ATOM 2538 C CA . ALA A 0 315 . -11.082 1.652 21.530 1.00 96.68 315 A 1 ATOM 2539 C C . ALA A 0 315 . -11.385 0.877 20.239 1.00 96.68 315 A 1 ATOM 2540 C CB . ALA A 0 315 . -9.667 2.243 21.505 1.00 96.68 315 A 1 ATOM 2541 O O . ALA A 0 315 . -11.195 -0.331 20.118 1.00 96.68 315 A 1 ATOM 2542 N N . VAL A 0 316 . -11.808 1.625 19.226 1.00 97.82 316 A 1 ATOM 2543 C CA . VAL A 0 316 . -11.994 1.140 17.860 1.00 97.82 316 A 1 ATOM 2544 C C . VAL A 0 316 . -11.166 1.978 16.903 1.00 97.82 316 A 1 ATOM 2545 C CB . VAL A 0 316 . -13.478 1.078 17.487 1.00 97.82 316 A 1 ATOM 2546 O O . VAL A 0 316 . -11.083 3.200 17.020 1.00 97.82 316 A 1 ATOM 2547 C CG1 . VAL A 0 316 . -14.189 2.422 17.603 1.00 97.82 316 A 1 ATOM 2548 C CG2 . VAL A 0 316 . -13.719 0.522 16.079 1.00 97.82 316 A 1 ATOM 2549 N N . LEU A 0 317 . -10.534 1.299 15.959 1.00 98.16 317 A 1 ATOM 2550 C CA . LEU A 0 317 . -9.676 1.853 14.931 1.00 98.16 317 A 1 ATOM 2551 C C . LEU A 0 317 . -10.394 1.782 13.588 1.00 98.16 317 A 1 ATOM 2552 C CB . LEU A 0 317 . -8.375 1.046 14.950 1.00 98.16 317 A 1 ATOM 2553 O O . LEU A 0 317 . -10.945 0.745 13.227 1.00 98.16 317 A 1 ATOM 2554 C CG . LEU A 0 317 . -7.369 1.332 13.831 1.00 98.16 317 A 1 ATOM 2555 C CD1 . LEU A 0 317 . -6.769 2.735 13.911 1.00 98.16 317 A 1 ATOM 2556 C CD2 . LEU A 0 317 . -6.245 0.312 13.984 1.00 98.16 317 A 1 ATOM 2557 N N . GLY A 0 318 . -10.351 2.875 12.833 1.00 97.88 318 A 1 ATOM 2558 C CA . GLY A 0 318 . -10.868 2.947 11.470 1.00 97.88 318 A 1 ATOM 2559 C C . GLY A 0 318 . -9.811 3.480 10.515 1.00 97.88 318 A 1 ATOM 2560 O O . GLY A 0 318 . -9.340 4.608 10.675 1.00 97.88 318 A 1 ATOM 2561 N N . ALA A 0 319 . -9.465 2.675 9.512 1.00 97.98 319 A 1 ATOM 2562 C CA . ALA A 0 319 . -8.658 3.098 8.373 1.00 97.98 319 A 1 ATOM 2563 C C . ALA A 0 319 . -9.529 3.830 7.353 1.00 97.98 319 A 1 ATOM 2564 C CB . ALA A 0 319 . -7.974 1.876 7.755 1.00 97.98 319 A 1 ATOM 2565 O O . ALA A 0 319 . -10.685 3.460 7.156 1.00 97.98 319 A 1 ATOM 2566 N N . SER A 0 320 . -9.002 4.867 6.708 1.00 98.12 320 A 1 ATOM 2567 C CA . SER A 0 320 . -9.801 5.714 5.827 1.00 98.12 320 A 1 ATOM 2568 C C . SER A 0 320 . -9.087 6.071 4.525 1.00 98.12 320 A 1 ATOM 2569 C CB . SER A 0 320 . -10.266 6.934 6.623 1.00 98.12 320 A 1 ATOM 2570 O O . SER A 0 320 . -7.859 6.170 4.431 1.00 98.12 320 A 1 ATOM 2571 O OG . SER A 0 320 . -10.816 7.941 5.806 1.00 98.12 320 A 1 ATOM 2572 N N . SER A 0 321 . -9.902 6.296 3.495 1.00 97.76 321 A 1 ATOM 2573 C CA . SER A 0 321 . -9.460 6.747 2.174 1.00 97.76 321 A 1 ATOM 2574 C C . SER A 0 321 . -9.014 8.209 2.136 1.00 97.76 321 A 1 ATOM 2575 C CB . SER A 0 321 . -10.536 6.487 1.119 1.00 97.76 321 A 1 ATOM 2576 O O . SER A 0 321 . -8.521 8.652 1.108 1.00 97.76 321 A 1 ATOM 2577 O OG . SER A 0 321 . -10.850 5.110 1.063 1.00 97.76 321 A 1 ATOM 2578 N N . ASP A 0 322 . -9.145 8.940 3.246 1.00 97.41 322 A 1 ATOM 2579 C CA . ASP A 0 322 . -8.644 10.312 3.429 1.00 97.41 322 A 1 ATOM 2580 C C . ASP A 0 322 . -7.187 10.356 3.929 1.00 97.41 322 A 1 ATOM 2581 C CB . ASP A 0 322 . -9.593 11.119 4.336 1.00 97.41 322 A 1 ATOM 2582 O O . ASP A 0 322 . -6.752 11.356 4.493 1.00 97.41 322 A 1 ATOM 2583 C CG . ASP A 0 322 . -9.577 10.699 5.809 1.00 97.41 322 A 1 ATOM 2584 O OD1 . ASP A 0 322 . -8.929 9.689 6.161 1.00 97.41 322 A 1 ATOM 2585 O OD2 . ASP A 0 322 . -10.327 11.288 6.620 1.00 97.41 322 A 1 ATOM 2586 N N . PHE A 0 323 . -6.455 9.254 3.741 1.00 97.61 323 A 1 ATOM 2587 C CA . PHE A 0 323 . -5.024 9.104 4.037 1.00 97.61 323 A 1 ATOM 2588 C C . PHE A 0 323 . -4.696 9.121 5.536 1.00 97.61 323 A 1 ATOM 2589 C CB . PHE A 0 323 . -4.185 10.106 3.219 1.00 97.61 323 A 1 ATOM 2590 O O . PHE A 0 323 . -3.555 9.346 5.946 1.00 97.61 323 A 1 ATOM 2591 C CG . PHE A 0 323 . -4.577 10.350 1.767 1.00 97.61 323 A 1 ATOM 2592 C CD1 . PHE A 0 323 . -5.303 9.404 1.018 1.00 97.61 323 A 1 ATOM 2593 C CD2 . PHE A 0 323 . -4.182 11.545 1.143 1.00 97.61 323 A 1 ATOM 2594 C CE1 . PHE A 0 323 . -5.605 9.622 -0.333 1.00 97.61 323 A 1 ATOM 2595 C CE2 . PHE A 0 323 . -4.487 11.773 -0.211 1.00 97.61 323 A 1 ATOM 2596 C CZ . PHE A 0 323 . -5.186 10.807 -0.953 1.00 97.61 323 A 1 ATOM 2597 N N . SER A 0 324 . -5.699 8.856 6.374 1.00 96.50 324 A 1 ATOM 2598 C CA . SER A 0 324 . -5.556 8.842 7.826 1.00 96.50 324 A 1 ATOM 2599 C C . SER A 0 324 . -6.242 7.639 8.466 1.00 96.50 324 A 1 ATOM 2600 C CB . SER A 0 324 . -6.056 10.168 8.403 1.00 96.50 324 A 1 ATOM 2601 O O . SER A 0 324 . -7.065 6.951 7.856 1.00 96.50 324 A 1 ATOM 2602 O OG . SER A 0 324 . -7.454 10.300 8.265 1.00 96.50 324 A 1 ATOM 2603 N N . CYS A 0 325 . -5.876 7.368 9.715 1.00 97.35 325 A 1 ATOM 2604 C CA . CYS A 0 325 . -6.590 6.441 10.586 1.00 97.35 325 A 1 ATOM 2605 C C . CYS A 0 325 . -7.093 7.172 11.813 1.00 97.35 325 A 1 ATOM 2606 C CB . CYS A 0 325 . -5.685 5.288 11.009 1.00 97.35 325 A 1 ATOM 2607 O O . CYS A 0 325 . -6.439 8.078 12.316 1.00 97.35 325 A 1 ATOM 2608 S SG . CYS A 0 325 . -5.481 4.209 9.597 1.00 97.35 325 A 1 ATOM 2609 N N . ARG A 0 326 . -8.232 6.748 12.338 1.00 97.10 326 A 1 ATOM 2610 C CA . ARG A 0 326 . -8.810 7.340 13.540 1.00 97.10 326 A 1 ATOM 2611 C C . ARG A 0 326 . -9.018 6.282 14.598 1.00 97.10 326 A 1 ATOM 2612 C CB . ARG A 0 326 . -10.097 8.066 13.170 1.00 97.10 326 A 1 ATOM 2613 O O . ARG A 0 326 . -9.379 5.152 14.285 1.00 97.10 326 A 1 ATOM 2614 C CG . ARG A 0 326 . -9.797 9.403 12.487 1.00 97.10 326 A 1 ATOM 2615 C CD . ARG A 0 326 . -11.106 10.055 12.035 1.00 97.10 326 A 1 ATOM 2616 N NE . ARG A 0 326 . -10.871 11.234 11.185 1.00 97.10 326 A 1 ATOM 2617 N NH1 . ARG A 0 326 . -10.101 10.150 9.305 1.00 97.10 326 A 1 ATOM 2618 N NH2 . ARG A 0 326 . -10.486 12.309 9.209 1.00 97.10 326 A 1 ATOM 2619 C CZ . ARG A 0 326 . -10.462 11.229 9.927 1.00 97.10 326 A 1 ATOM 2620 N N . VAL A 0 327 . -8.770 6.671 15.839 1.00 97.60 327 A 1 ATOM 2621 C CA . VAL A 0 327 . -9.030 5.856 17.020 1.00 97.60 327 A 1 ATOM 2622 C C . VAL A 0 327 . -10.128 6.549 17.805 1.00 97.60 327 A 1 ATOM 2623 C CB . VAL A 0 327 . -7.757 5.660 17.864 1.00 97.60 327 A 1 ATOM 2624 O O . VAL A 0 327 . -9.960 7.706 18.190 1.00 97.60 327 A 1 ATOM 2625 C CG1 . VAL A 0 327 . -8.049 4.802 19.099 1.00 97.60 327 A 1 ATOM 2626 C CG2 . VAL A 0 327 . -6.657 4.958 17.058 1.00 97.60 327 A 1 ATOM 2627 N N . TRP A 0 328 . -11.234 5.858 18.046 1.00 97.83 328 A 1 ATOM 2628 C CA . TRP A 0 328 . -12.308 6.319 18.920 1.00 97.83 328 A 1 ATOM 2629 C C . TRP A 0 328 . -12.325 5.498 20.198 1.00 97.83 328 A 1 ATOM 2630 C CB . TRP A 0 328 . -13.668 6.236 18.230 1.00 97.83 328 A 1 ATOM 2631 O O . TRP A 0 328 . -12.022 4.308 20.173 1.00 97.83 328 A 1 ATOM 2632 C CG . TRP A 0 328 . -13.843 7.063 16.996 1.00 97.83 328 A 1 ATOM 2633 C CD1 . TRP A 0 328 . -14.519 8.232 16.905 1.00 97.83 328 A 1 ATOM 2634 C CD2 . TRP A 0 328 . -13.417 6.747 15.642 1.00 97.83 328 A 1 ATOM 2635 C CE2 . TRP A 0 328 . -13.855 7.790 14.772 1.00 97.83 328 A 1 ATOM 2636 C CE3 . TRP A 0 328 . -12.743 5.657 15.057 1.00 97.83 328 A 1 ATOM 2637 N NE1 . TRP A 0 328 . -14.500 8.685 15.597 1.00 97.83 328 A 1 ATOM 2638 C CH2 . TRP A 0 328 . -13.009 6.626 12.836 1.00 97.83 328 A 1 ATOM 2639 C CZ2 . TRP A 0 328 . -13.648 7.748 13.387 1.00 97.83 328 A 1 ATOM 2640 C CZ3 . TRP A 0 328 . -12.544 5.600 13.671 1.00 97.83 328 A 1 ATOM 2641 N N . THR A 0 329 . -12.699 6.117 21.305 1.00 95.35 329 A 1 ATOM 2642 C CA . THR A 0 329 . -12.989 5.430 22.563 1.00 95.35 329 A 1 ATOM 2643 C C . THR A 0 329 . -14.383 4.811 22.510 1.00 95.35 329 A 1 ATOM 2644 C CB . THR A 0 329 . -12.850 6.399 23.745 1.00 95.35 329 A 1 ATOM 2645 O O . THR A 0 329 . -15.338 5.451 22.074 1.00 95.35 329 A 1 ATOM 2646 C CG2 . THR A 0 329 . -11.382 6.566 24.129 1.00 95.35 329 A 1 ATOM 2647 O OG1 . THR A 0 329 . -13.268 7.691 23.390 1.00 95.35 329 A 1 ATOM 2648 N N . LEU A 0 330 . -14.510 3.551 22.932 1.00 93.81 330 A 1 ATOM 2649 C CA . LEU A 0 330 . -15.769 2.804 22.829 1.00 93.81 330 A 1 ATOM 2650 C C . LEU A 0 330 . -16.822 3.284 23.837 1.00 93.81 330 A 1 ATOM 2651 C CB . LEU A 0 330 . -15.479 1.296 22.968 1.00 93.81 330 A 1 ATOM 2652 O O . LEU A 0 330 . -17.975 3.479 23.466 1.00 93.81 330 A 1 ATOM 2653 C CG . LEU A 0 330 . -14.900 0.660 21.691 1.00 93.81 330 A 1 ATOM 2654 C CD1 . LEU A 0 330 . -14.487 -0.784 21.946 1.00 93.81 330 A 1 ATOM 2655 C CD2 . LEU A 0 330 . -15.922 0.651 20.563 1.00 93.81 330 A 1 ATOM 2656 N N . ASN A 0 331 . -16.414 3.552 25.079 1.00 92.74 331 A 1 ATOM 2657 C CA . ASN A 0 331 . -17.336 3.868 26.178 1.00 92.74 331 A 1 ATOM 2658 C C . ASN A 0 331 . -18.114 5.180 25.997 1.00 92.74 331 A 1 ATOM 2659 C CB . ASN A 0 331 . -16.536 3.913 27.493 1.00 92.74 331 A 1 ATOM 2660 O O . ASN A 0 331 . -19.254 5.284 26.438 1.00 92.74 331 A 1 ATOM 2661 C CG . ASN A 0 331 . -16.025 2.555 27.931 1.00 92.74 331 A 1 ATOM 2662 N ND2 . ASN A 0 331 . -15.131 2.510 28.889 1.00 92.74 331 A 1 ATOM 2663 O OD1 . ASN A 0 331 . -16.411 1.518 27.433 1.00 92.74 331 A 1 ATOM 2664 N N . ASP A 0 332 . -17.503 6.192 25.383 1.00 93.24 332 A 1 ATOM 2665 C CA . ASP A 0 332 . -18.099 7.518 25.175 1.00 93.24 332 A 1 ATOM 2666 C C . ASP A 0 332 . -18.225 7.888 23.688 1.00 93.24 332 A 1 ATOM 2667 C CB . ASP A 0 332 . -17.303 8.566 25.973 1.00 93.24 332 A 1 ATOM 2668 O O . ASP A 0 332 . -18.700 8.977 23.358 1.00 93.24 332 A 1 ATOM 2669 C CG . ASP A 0 332 . -15.884 8.786 25.447 1.00 93.24 332 A 1 ATOM 2670 O OD1 . ASP A 0 332 . -15.455 8.019 24.555 1.00 93.24 332 A 1 ATOM 2671 O OD2 . ASP A 0 332 . -15.228 9.741 25.912 1.00 93.24 332 A 1 ATOM 2672 N N . SER A 0 333 . -17.818 6.984 22.786 1.00 93.81 333 A 1 ATOM 2673 C CA . SER A 0 333 . -17.875 7.161 21.332 1.00 93.81 333 A 1 ATOM 2674 C C . SER A 0 333 . -17.153 8.422 20.826 1.00 93.81 333 A 1 ATOM 2675 C CB . SER A 0 333 . -19.332 7.054 20.869 1.00 93.81 333 A 1 ATOM 2676 O O . SER A 0 333 . -17.530 8.995 19.799 1.00 93.81 333 A 1 ATOM 2677 O OG . SER A 0 333 . -19.806 5.739 21.107 1.00 93.81 333 A 1 ATOM 2678 N N . ARG A 0 334 . -16.107 8.880 21.529 1.00 94.13 334 A 1 ATOM 2679 C CA . ARG A 0 334 . -15.348 10.086 21.160 1.00 94.13 334 A 1 ATOM 2680 C C . ARG A 0 334 . -14.150 9.774 20.276 1.00 94.13 334 A 1 ATOM 2681 C CB . ARG A 0 334 . -14.924 10.864 22.412 1.00 94.13 334 A 1 ATOM 2682 O O . ARG A 0 334 . -13.471 8.768 20.444 1.00 94.13 334 A 1 ATOM 2683 C CG . ARG A 0 334 . -16.134 11.511 23.094 1.00 94.13 334 A 1 ATOM 2684 C CD . ARG A 0 334 . -15.670 12.492 24.171 1.00 94.13 334 A 1 ATOM 2685 N NE . ARG A 0 334 . -16.802 13.259 24.719 1.00 94.13 334 A 1 ATOM 2686 N NH1 . ARG A 0 334 . -15.640 14.266 26.419 1.00 94.13 334 A 1 ATOM 2687 N NH2 . ARG A 0 334 . -17.799 14.741 26.138 1.00 94.13 334 A 1 ATOM 2688 C CZ . ARG A 0 334 . -16.742 14.084 25.749 1.00 94.13 334 A 1 ATOM 2689 N N . LEU A 0 335 . -13.859 10.674 19.334 1.00 95.15 335 A 1 ATOM 2690 C CA . LEU A 0 335 . -12.634 10.616 18.537 1.00 95.15 335 A 1 ATOM 2691 C C . LEU A 0 335 . -11.436 10.962 19.431 1.00 95.15 335 A 1 ATOM 2692 C CB . LEU A 0 335 . -12.759 11.563 17.328 1.00 95.15 335 A 1 ATOM 2693 O O . LEU A 0 335 . -11.314 12.098 19.882 1.00 95.15 335 A 1 ATOM 2694 C CG . LEU A 0 335 . -11.496 11.615 16.447 1.00 95.15 335 A 1 ATOM 2695 C CD1 . LEU A 0 335 . -11.160 10.260 15.832 1.00 95.15 335 A 1 ATOM 2696 C CD2 . LEU A 0 335 . -11.695 12.607 15.300 1.00 95.15 335 A 1 ATOM 2697 N N . ARG A 0 336 . -10.561 9.985 19.674 1.00 93.77 336 A 1 ATOM 2698 C CA . ARG A 0 336 . -9.394 10.109 20.555 1.00 93.77 336 A 1 ATOM 2699 C C . ARG A 0 336 . -8.171 10.634 19.810 1.00 93.77 336 A 1 ATOM 2700 C CB . ARG A 0 336 . -9.127 8.744 21.215 1.00 93.77 336 A 1 ATOM 2701 O O . ARG A 0 336 . -7.520 11.556 20.287 1.00 93.77 336 A 1 ATOM 2702 C CG . ARG A 0 336 . -8.098 8.826 22.350 1.00 93.77 336 A 1 ATOM 2703 C CD . ARG A 0 336 . -7.696 7.425 22.833 1.00 93.77 336 A 1 ATOM 2704 N NE . ARG A 0 336 . -6.463 7.485 23.636 1.00 93.77 336 A 1 ATOM 2705 N NH1 . ARG A 0 336 . -6.204 5.239 24.075 1.00 93.77 336 A 1 ATOM 2706 N NH2 . ARG A 0 336 . -4.622 6.710 24.677 1.00 93.77 336 A 1 ATOM 2707 C CZ . ARG A 0 336 . -5.775 6.470 24.128 1.00 93.77 336 A 1 ATOM 2708 N N . VAL A 0 337 . -7.842 10.036 18.662 1.00 94.82 337 A 1 ATOM 2709 C CA . VAL A 0 337 . -6.640 10.376 17.876 1.00 94.82 337 A 1 ATOM 2710 C C . VAL A 0 337 . -6.929 10.292 16.382 1.00 94.82 337 A 1 ATOM 2711 C CB . VAL A 0 337 . -5.435 9.476 18.245 1.00 94.82 337 A 1 ATOM 2712 O O . VAL A 0 337 . -7.641 9.395 15.929 1.00 94.82 337 A 1 ATOM 2713 C CG1 . VAL A 0 337 . -4.172 9.815 17.440 1.00 94.82 337 A 1 ATOM 2714 C CG2 . VAL A 0 337 . -5.067 9.616 19.726 1.00 94.82 337 A 1 ATOM 2715 N N . ASN A 0 338 . -6.328 11.207 15.619 1.00 96.21 338 A 1 ATOM 2716 C CA . ASN A 0 338 . -6.249 11.159 14.164 1.00 96.21 338 A 1 ATOM 2717 C C . ASN A 0 338 . -4.786 10.947 13.731 1.00 96.21 338 A 1 ATOM 2718 C CB . ASN A 0 338 . -6.853 12.454 13.597 1.00 96.21 338 A 1 ATOM 2719 O O . ASN A 0 338 . -3.952 11.834 13.887 1.00 96.21 338 A 1 ATOM 2720 C CG . ASN A 0 338 . -6.982 12.404 12.088 1.00 96.21 338 A 1 ATOM 2721 N ND2 . ASN A 0 338 . -7.183 13.527 11.442 1.00 96.21 338 A 1 ATOM 2722 O OD1 . ASN A 0 338 . -6.944 11.358 11.470 1.00 96.21 338 A 1 ATOM 2723 N N . LEU A 0 339 . -4.475 9.758 13.220 1.00 96.73 339 A 1 ATOM 2724 C CA . LEU A 0 339 . -3.154 9.336 12.762 1.00 96.73 339 A 1 ATOM 2725 C C . LEU A 0 339 . -2.971 9.743 11.294 1.00 96.73 339 A 1 ATOM 2726 C CB . LEU A 0 339 . -3.011 7.811 12.950 1.00 96.73 339 A 1 ATOM 2727 O O . LEU A 0 339 . -3.470 9.073 10.386 1.00 96.73 339 A 1 ATOM 2728 C CG . LEU A 0 339 . -3.191 7.287 14.387 1.00 96.73 339 A 1 ATOM 2729 C CD1 . LEU A 0 339 . -3.174 5.756 14.380 1.00 96.73 339 A 1 ATOM 2730 C CD2 . LEU A 0 339 . -2.085 7.784 15.318 1.00 96.73 339 A 1 ATOM 2731 N N . THR A 0 340 . -2.267 10.851 11.069 1.00 95.75 340 A 1 ATOM 2732 C CA . THR A 0 340 . -1.984 11.418 9.743 1.00 95.75 340 A 1 ATOM 2733 C C . THR A 0 340 . -0.515 11.227 9.360 1.00 95.75 340 A 1 ATOM 2734 C CB . THR A 0 340 . -2.357 12.907 9.684 1.00 95.75 340 A 1 ATOM 2735 O O . THR A 0 340 . 0.367 11.186 10.216 1.00 95.75 340 A 1 ATOM 2736 C CG2 . THR A 0 340 . -3.840 13.149 9.959 1.00 95.75 340 A 1 ATOM 2737 O OG1 . THR A 0 340 . -1.635 13.633 10.647 1.00 95.75 340 A 1 ATOM 2738 N N . GLY A 0 341 . -0.235 11.098 8.058 1.00 93.60 341 A 1 ATOM 2739 C CA . GLY A 0 341 . 1.135 10.970 7.535 1.00 93.60 341 A 1 ATOM 2740 C C . GLY A 0 341 . 1.314 9.951 6.409 1.00 93.60 341 A 1 ATOM 2741 O O . GLY A 0 341 . 2.433 9.782 5.925 1.00 93.60 341 A 1 ATOM 2742 N N . HIS A 0 342 . 0.249 9.257 6.004 1.00 96.99 342 A 1 ATOM 2743 C CA . HIS A 0 342 . 0.213 8.546 4.728 1.00 96.99 342 A 1 ATOM 2744 C C . HIS A 0 342 . -0.045 9.521 3.577 1.00 96.99 342 A 1 ATOM 2745 C CB . HIS A 0 342 . -0.843 7.439 4.782 1.00 96.99 342 A 1 ATOM 2746 O O . HIS A 0 342 . -0.642 10.577 3.778 1.00 96.99 342 A 1 ATOM 2747 C CG . HIS A 0 342 . -0.344 6.231 5.517 1.00 96.99 342 A 1 ATOM 2748 C CD2 . HIS A 0 342 . -0.844 5.689 6.666 1.00 96.99 342 A 1 ATOM 2749 N ND1 . HIS A 0 342 . 0.678 5.422 5.086 1.00 96.99 342 A 1 ATOM 2750 C CE1 . HIS A 0 342 . 0.775 4.384 5.928 1.00 96.99 342 A 1 ATOM 2751 N NE2 . HIS A 0 342 . -0.127 4.512 6.915 1.00 96.99 342 A 1 ATOM 2752 N N . SER A 0 343 . 0.412 9.165 2.378 1.00 96.29 343 A 1 ATOM 2753 C CA . SER A 0 343 . 0.224 9.977 1.165 1.00 96.29 343 A 1 ATOM 2754 C C . SER A 0 343 . -0.857 9.434 0.228 1.00 96.29 343 A 1 ATOM 2755 C CB . SER A 0 343 . 1.557 10.133 0.430 1.00 96.29 343 A 1 ATOM 2756 O O . SER A 0 343 . -1.138 10.042 -0.795 1.00 96.29 343 A 1 ATOM 2757 O OG . SER A 0 343 . 2.049 8.875 0.017 1.00 96.29 343 A 1 ATOM 2758 N N . GLU A 0 344 . -1.441 8.285 0.563 1.00 97.42 344 A 1 ATOM 2759 C CA . GLU A 0 344 . -2.512 7.617 -0.177 1.00 97.42 344 A 1 ATOM 2760 C C . GLU A 0 344 . -3.480 6.942 0.806 1.00 97.42 344 A 1 ATOM 2761 C CB . GLU A 0 344 . -1.916 6.555 -1.110 1.00 97.42 344 A 1 ATOM 2762 O O . GLU A 0 344 . -3.265 6.947 2.022 1.00 97.42 344 A 1 ATOM 2763 C CG . GLU A 0 344 . -1.233 7.096 -2.374 1.00 97.42 344 A 1 ATOM 2764 C CD . GLU A 0 344 . -2.234 7.720 -3.363 1.00 97.42 344 A 1 ATOM 2765 O OE1 . GLU A 0 344 . -1.771 8.443 -4.270 1.00 97.42 344 A 1 ATOM 2766 O OE2 . GLU A 0 344 . -3.447 7.398 -3.253 1.00 97.42 344 A 1 ATOM 2767 N N . ARG A 0 345 . -4.573 6.358 0.289 1.00 96.72 345 A 1 ATOM 2768 C CA . ARG A 0 345 . -5.607 5.710 1.114 1.00 96.72 345 A 1 ATOM 2769 C C . ARG A 0 345 . -5.015 4.648 2.035 1.00 96.72 345 A 1 ATOM 2770 C CB . ARG A 0 345 . -6.749 5.144 0.256 1.00 96.72 345 A 1 ATOM 2771 O O . ARG A 0 345 . -4.277 3.763 1.587 1.00 96.72 345 A 1 ATOM 2772 C CG . ARG A 0 345 . -6.335 3.986 -0.655 1.00 96.72 345 A 1 ATOM 2773 C CD . ARG A 0 345 . -7.487 3.528 -1.544 1.00 96.72 345 A 1 ATOM 2774 N NE . ARG A 0 345 . -7.724 4.501 -2.625 1.00 96.72 345 A 1 ATOM 2775 N NH1 . ARG A 0 345 . -8.212 3.006 -4.297 1.00 96.72 345 A 1 ATOM 2776 N NH2 . ARG A 0 345 . -8.077 5.189 -4.757 1.00 96.72 345 A 1 ATOM 2777 C CZ . ARG A 0 345 . -8.005 4.226 -3.883 1.00 96.72 345 A 1 ATOM 2778 N N . VAL A 0 346 . -5.423 4.685 3.302 1.00 98.08 346 A 1 ATOM 2779 C CA . VAL A 0 346 . -5.115 3.603 4.233 1.00 98.08 346 A 1 ATOM 2780 C C . VAL A 0 346 . -6.088 2.468 3.954 1.00 98.08 346 A 1 ATOM 2781 C CB . VAL A 0 346 . -5.138 4.043 5.704 1.00 98.08 346 A 1 ATOM 2782 O O . VAL A 0 346 . -7.297 2.668 3.964 1.00 98.08 346 A 1 ATOM 2783 C CG1 . VAL A 0 346 . -4.403 2.964 6.502 1.00 98.08 346 A 1 ATOM 2784 C CG2 . VAL A 0 346 . -4.412 5.378 5.917 1.00 98.08 346 A 1 ATOM 2785 N N . ILE A 0 347 . -5.565 1.291 3.643 1.00 96.79 347 A 1 ATOM 2786 C CA . ILE A 0 347 . -6.324 0.116 3.179 1.00 96.79 347 A 1 ATOM 2787 C C . ILE A 0 347 . -6.636 -0.859 4.313 1.00 96.79 347 A 1 ATOM 2788 C CB . ILE A 0 347 . -5.545 -0.605 2.056 1.00 96.79 347 A 1 ATOM 2789 O O . ILE A 0 347 . -7.641 -1.565 4.277 1.00 96.79 347 A 1 ATOM 2790 C CG1 . ILE A 0 347 . -4.067 -0.807 2.459 1.00 96.79 347 A 1 ATOM 2791 C CG2 . ILE A 0 347 . -5.652 0.211 0.758 1.00 96.79 347 A 1 ATOM 2792 C CD1 . ILE A 0 347 . -3.266 -1.708 1.549 1.00 96.79 347 A 1 ATOM 2793 N N . SER A 0 348 . -5.775 -0.900 5.329 1.00 97.47 348 A 1 ATOM 2794 C CA . SER A 0 348 . -5.936 -1.747 6.502 1.00 97.47 348 A 1 ATOM 2795 C C . SER A 0 348 . -5.226 -1.114 7.688 1.00 97.47 348 A 1 ATOM 2796 C CB . SER A 0 348 . -5.404 -3.155 6.223 1.00 97.47 348 A 1 ATOM 2797 O O . SER A 0 348 . -4.192 -0.463 7.538 1.00 97.47 348 A 1 ATOM 2798 O OG . SER A 0 348 . -5.775 -4.044 7.264 1.00 97.47 348 A 1 ATOM 2799 N N . ALA A 0 349 . -5.786 -1.300 8.872 1.00 97.73 349 A 1 ATOM 2800 C CA . ALA A 0 349 . -5.160 -0.906 10.118 1.00 97.73 349 A 1 ATOM 2801 C C . ALA A 0 349 . -5.515 -1.926 11.202 1.00 97.73 349 A 1 ATOM 2802 C CB . ALA A 0 349 . -5.582 0.526 10.455 1.00 97.73 349 A 1 ATOM 2803 O O . ALA A 0 349 . -6.592 -2.530 11.145 1.00 97.73 349 A 1 ATOM 2804 N N . LYS A 0 350 . -4.587 -2.153 12.135 1.00 97.87 350 A 1 ATOM 2805 C CA . LYS A 0 350 . -4.738 -3.100 13.245 1.00 97.87 350 A 1 ATOM 2806 C C . LYS A 0 350 . -4.105 -2.564 14.525 1.00 97.87 350 A 1 ATOM 2807 C CB . LYS A 0 350 . -4.119 -4.470 12.901 1.00 97.87 350 A 1 ATOM 2808 O O . LYS A 0 350 . -3.062 -1.908 14.471 1.00 97.87 350 A 1 ATOM 2809 C CG . LYS A 0 350 . -4.752 -5.218 11.718 1.00 97.87 350 A 1 ATOM 2810 C CD . LYS A 0 350 . -6.179 -5.703 12.013 1.00 97.87 350 A 1 ATOM 2811 C CE . LYS A 0 350 . -6.784 -6.429 10.806 1.00 97.87 350 A 1 ATOM 2812 N NZ . LYS A 0 350 . -7.086 -5.485 9.705 1.00 97.87 350 A 1 ATOM 2813 N N . PHE A 0 351 . -4.694 -2.872 15.672 1.00 97.60 351 A 1 ATOM 2814 C CA . PHE A 0 351 . -4.048 -2.707 16.967 1.00 97.60 351 A 1 ATOM 2815 C C . PHE A 0 351 . -2.963 -3.768 17.165 1.00 97.60 351 A 1 ATOM 2816 C CB . PHE A 0 351 . -5.081 -2.761 18.095 1.00 97.60 351 A 1 ATOM 2817 O O . PHE A 0 351 . -3.071 -4.902 16.704 1.00 97.60 351 A 1 ATOM 2818 C CG . PHE A 0 351 . -5.953 -1.527 18.182 1.00 97.60 351 A 1 ATOM 2819 C CD1 . PHE A 0 351 . -5.416 -0.319 18.667 1.00 97.60 351 A 1 ATOM 2820 C CD2 . PHE A 0 351 . -7.305 -1.592 17.811 1.00 97.60 351 A 1 ATOM 2821 C CE1 . PHE A 0 351 . -6.238 0.814 18.805 1.00 97.60 351 A 1 ATOM 2822 C CE2 . PHE A 0 351 . -8.135 -0.472 17.986 1.00 97.60 351 A 1 ATOM 2823 C CZ . PHE A 0 351 . -7.604 0.729 18.486 1.00 97.60 351 A 1 ATOM 2824 N N . MET A 0 352 . -1.904 -3.402 17.882 1.00 94.67 352 A 1 ATOM 2825 C CA . MET A 0 352 . -0.781 -4.288 18.189 1.00 94.67 352 A 1 ATOM 2826 C C . MET A 0 352 . -0.782 -4.626 19.682 1.00 94.67 352 A 1 ATOM 2827 C CB . MET A 0 352 . 0.539 -3.661 17.730 1.00 94.67 352 A 1 ATOM 2828 O O . MET A 0 352 . -0.003 -4.075 20.458 1.00 94.67 352 A 1 ATOM 2829 C CG . MET A 0 352 . 0.559 -3.264 16.248 1.00 94.67 352 A 1 ATOM 2830 S SD . MET A 0 352 . 2.191 -2.801 15.608 1.00 94.67 352 A 1 ATOM 2831 C CE . MET A 0 352 . 2.716 -1.586 16.831 1.00 94.67 352 A 1 ATOM 2832 N N . GLY A 0 353 . -1.710 -5.493 20.095 1.00 88.71 353 A 1 ATOM 2833 C CA . GLY A 0 353 . -1.838 -5.993 21.473 1.00 88.71 353 A 1 ATOM 2834 C C . GLY A 0 353 . -2.429 -5.009 22.494 1.00 88.71 353 A 1 ATOM 2835 O O . GLY A 0 353 . -2.835 -5.425 23.575 1.00 88.71 353 A 1 ATOM 2836 N N . SER A 0 354 . -2.518 -3.720 22.171 1.00 90.13 354 A 1 ATOM 2837 C CA . SER A 0 354 . -3.069 -2.686 23.051 1.00 90.13 354 A 1 ATOM 2838 C C . SER A 0 354 . -3.612 -1.496 22.261 1.00 90.13 354 A 1 ATOM 2839 C CB . SER A 0 354 . -1.984 -2.204 24.025 1.00 90.13 354 A 1 ATOM 2840 O O . SER A 0 354 . -3.195 -1.234 21.133 1.00 90.13 354 A 1 ATOM 2841 O OG . SER A 0 354 . -0.842 -1.766 23.312 1.00 90.13 354 A 1 ATOM 2842 N N . ALA A 0 355 . -4.488 -0.708 22.892 1.00 89.91 355 A 1 ATOM 2843 C CA . ALA A 0 355 . -5.071 0.495 22.293 1.00 89.91 355 A 1 ATOM 2844 C C . ALA A 0 355 . -4.054 1.616 21.987 1.00 89.91 355 A 1 ATOM 2845 C CB . ALA A 0 355 . -6.170 1.007 23.230 1.00 89.91 355 A 1 ATOM 2846 O O . ALA A 0 355 . -4.393 2.580 21.302 1.00 89.91 355 A 1 ATOM 2847 N N . ASN A 0 356 . -2.819 1.527 22.501 1.00 94.51 356 A 1 ATOM 2848 C CA . ASN A 0 356 . -1.798 2.556 22.304 1.00 94.51 356 A 1 ATOM 2849 C C . ASN A 0 356 . -0.815 2.285 21.158 1.00 94.51 356 A 1 ATOM 2850 C CB . ASN A 0 356 . -1.085 2.892 23.610 1.00 94.51 356 A 1 ATOM 2851 O O . ASN A 0 356 . 0.053 3.116 20.881 1.00 94.51 356 A 1 ATOM 2852 C CG . ASN A 0 356 . -0.163 1.829 24.152 1.00 94.51 356 A 1 ATOM 2853 N ND2 . ASN A 0 356 . 0.641 2.208 25.111 1.00 94.51 356 A 1 ATOM 2854 O OD1 . ASN A 0 356 . -0.172 0.673 23.765 1.00 94.51 356 A 1 ATOM 2855 N N . ARG A 0 357 . -0.934 1.138 20.486 1.00 95.49 357 A 1 ATOM 2856 C CA . ARG A 0 357 . -0.059 0.766 19.378 1.00 95.49 357 A 1 ATOM 2857 C C . ARG A 0 357 . -0.876 0.320 18.186 1.00 95.49 357 A 1 ATOM 2858 C CB . ARG A 0 357 . 0.891 -0.343 19.815 1.00 95.49 357 A 1 ATOM 2859 O O . ARG A 0 357 . -1.691 -0.591 18.294 1.00 95.49 357 A 1 ATOM 2860 C CG . ARG A 0 357 . 1.958 0.132 20.799 1.00 95.49 357 A 1 ATOM 2861 C CD . ARG A 0 357 . 2.991 -0.986 20.938 1.00 95.49 357 A 1 ATOM 2862 N NE . ARG A 0 357 . 4.022 -0.647 21.929 1.00 95.49 357 A 1 ATOM 2863 N NH1 . ARG A 0 357 . 5.662 -2.050 21.110 1.00 95.49 357 A 1 ATOM 2864 N NH2 . ARG A 0 357 . 5.982 -0.941 23.029 1.00 95.49 357 A 1 ATOM 2865 C CZ . ARG A 0 357 . 5.212 -1.212 22.009 1.00 95.49 357 A 1 ATOM 2866 N N . VAL A 0 358 . -0.624 0.944 17.043 1.00 97.75 358 A 1 ATOM 2867 C CA . VAL A 0 358 . -1.366 0.684 15.808 1.00 97.75 358 A 1 ATOM 2868 C C . VAL A 0 358 . -0.390 0.457 14.666 1.00 97.75 358 A 1 ATOM 2869 C CB . VAL A 0 358 . -2.351 1.836 15.523 1.00 97.75 358 A 1 ATOM 2870 O O . VAL A 0 358 . 0.600 1.173 14.545 1.00 97.75 358 A 1 ATOM 2871 C CG1 . VAL A 0 358 . -2.979 1.732 14.134 1.00 97.75 358 A 1 ATOM 2872 C CG2 . VAL A 0 358 . -3.487 1.849 16.553 1.00 97.75 358 A 1 ATOM 2873 N N . VAL A 0 359 . -0.688 -0.509 13.805 1.00 97.69 359 A 1 ATOM 2874 C CA . VAL A 0 359 . -0.079 -0.639 12.483 1.00 97.69 359 A 1 ATOM 2875 C C . VAL A 0 359 . -1.085 -0.206 11.424 1.00 97.69 359 A 1 ATOM 2876 C CB . VAL A 0 359 . 0.470 -2.054 12.238 1.00 97.69 359 A 1 ATOM 2877 O O . VAL A 0 359 . -2.264 -0.551 11.492 1.00 97.69 359 A 1 ATOM 2878 C CG1 . VAL A 0 359 . -0.603 -3.144 12.262 1.00 97.69 359 A 1 ATOM 2879 C CG2 . VAL A 0 359 . 1.216 -2.132 10.905 1.00 97.69 359 A 1 ATOM 2880 N N . THR A 0 360 . -0.625 0.545 10.431 1.00 97.88 360 A 1 ATOM 2881 C CA . THR A 0 360 . -1.419 0.941 9.267 1.00 97.88 360 A 1 ATOM 2882 C C . THR A 0 360 . -0.709 0.543 7.986 1.00 97.88 360 A 1 ATOM 2883 C CB . THR A 0 360 . -1.721 2.440 9.243 1.00 97.88 360 A 1 ATOM 2884 O O . THR A 0 360 . 0.514 0.607 7.873 1.00 97.88 360 A 1 ATOM 2885 C CG2 . THR A 0 360 . -2.458 2.924 10.486 1.00 97.88 360 A 1 ATOM 2886 O OG1 . THR A 0 360 . -0.521 3.151 9.190 1.00 97.88 360 A 1 ATOM 2887 N N . ALA A 0 361 . -1.503 0.140 7.009 1.00 96.57 361 A 1 ATOM 2888 C CA . ALA A 0 361 . -1.104 -0.270 5.678 1.00 96.57 361 A 1 ATOM 2889 C C . ALA A 0 361 . -1.753 0.673 4.668 1.00 96.57 361 A 1 ATOM 2890 C CB . ALA A 0 361 . -1.601 -1.708 5.496 1.00 96.57 361 A 1 ATOM 2891 O O . ALA A 0 361 . -2.967 0.876 4.726 1.00 96.57 361 A 1 ATOM 2892 N N . SER A 0 362 . -0.980 1.230 3.738 1.00 97.19 362 A 1 ATOM 2893 C CA . SER A 0 362 . -1.476 2.212 2.769 1.00 97.19 362 A 1 ATOM 2894 C C . SER A 0 362 . -1.125 1.854 1.328 1.00 97.19 362 A 1 ATOM 2895 C CB . SER A 0 362 . -0.963 3.594 3.160 1.00 97.19 362 A 1 ATOM 2896 O O . SER A 0 362 . -0.145 1.162 1.042 1.00 97.19 362 A 1 ATOM 2897 O OG . SER A 0 362 . -1.220 4.571 2.173 1.00 97.19 362 A 1 ATOM 2898 N N . SER A 0 363 . -1.935 2.368 0.399 1.00 96.03 363 A 1 ATOM 2899 C CA . SER A 0 363 . -1.675 2.281 -1.044 1.00 96.03 363 A 1 ATOM 2900 C C . SER A 0 363 . -0.409 3.037 -1.478 1.00 96.03 363 A 1 ATOM 2901 C CB . SER A 0 363 . -2.885 2.797 -1.823 1.00 96.03 363 A 1 ATOM 2902 O O . SER A 0 363 . 0.093 2.791 -2.573 1.00 96.03 363 A 1 ATOM 2903 O OG . SER A 0 363 . -3.994 1.952 -1.591 1.00 96.03 363 A 1 ATOM 2904 N N . ASP A 0 364 . 0.164 3.873 -0.604 1.00 95.56 364 A 1 ATOM 2905 C CA . ASP A 0 364 . 1.478 4.512 -0.790 1.00 95.56 364 A 1 ATOM 2906 C C . ASP A 0 364 . 2.657 3.528 -0.656 1.00 95.56 364 A 1 ATOM 2907 C CB . ASP A 0 364 . 1.649 5.722 0.148 1.00 95.56 364 A 1 ATOM 2908 O O . ASP A 0 364 . 3.819 3.921 -0.751 1.00 95.56 364 A 1 ATOM 2909 C CG . ASP A 0 364 . 1.612 5.386 1.639 1.00 95.56 364 A 1 ATOM 2910 O OD1 . ASP A 0 364 . 1.938 4.241 2.022 1.00 95.56 364 A 1 ATOM 2911 O OD2 . ASP A 0 364 . 1.189 6.242 2.449 1.00 95.56 364 A 1 ATOM 2912 N N . ARG A 0 365 . 2.360 2.233 -0.474 1.00 95.53 365 A 1 ATOM 2913 C CA . ARG A 0 365 . 3.320 1.133 -0.311 1.00 95.53 365 A 1 ATOM 2914 C C . ARG A 0 365 . 4.126 1.223 0.985 1.00 95.53 365 A 1 ATOM 2915 C CB . ARG A 0 365 . 4.218 0.960 -1.552 1.00 95.53 365 A 1 ATOM 2916 O O . ARG A 0 365 . 5.198 0.619 1.082 1.00 95.53 365 A 1 ATOM 2917 C CG . ARG A 0 365 . 3.448 0.967 -2.878 1.00 95.53 365 A 1 ATOM 2918 C CD . ARG A 0 365 . 4.433 0.881 -4.043 1.00 95.53 365 A 1 ATOM 2919 N NE . ARG A 0 365 . 3.746 1.137 -5.320 1.00 95.53 365 A 1 ATOM 2920 N NH1 . ARG A 0 365 . 5.620 1.469 -6.601 1.00 95.53 365 A 1 ATOM 2921 N NH2 . ARG A 0 365 . 3.598 1.761 -7.502 1.00 95.53 365 A 1 ATOM 2922 C CZ . ARG A 0 365 . 4.323 1.454 -6.464 1.00 95.53 365 A 1 ATOM 2923 N N . THR A 0 366 . 3.609 1.934 1.987 1.00 96.41 366 A 1 ATOM 2924 C CA . THR A 0 366 . 4.218 2.032 3.312 1.00 96.41 366 A 1 ATOM 2925 C C . THR A 0 366 . 3.369 1.368 4.389 1.00 96.41 366 A 1 ATOM 2926 C CB . THR A 0 366 . 4.588 3.468 3.709 1.00 96.41 366 A 1 ATOM 2927 O O . THR A 0 366 . 2.136 1.432 4.387 1.00 96.41 366 A 1 ATOM 2928 C CG2 . THR A 0 366 . 5.321 4.226 2.606 1.00 96.41 366 A 1 ATOM 2929 O OG1 . THR A 0 366 . 3.475 4.236 4.087 1.00 96.41 366 A 1 ATOM 2930 N N . ILE A 0 367 . 4.056 0.720 5.326 1.00 97.06 367 A 1 ATOM 2931 C CA . ILE A 0 367 . 3.483 0.230 6.577 1.00 97.06 367 A 1 ATOM 2932 C C . ILE A 0 367 . 3.978 1.173 7.668 1.00 97.06 367 A 1 ATOM 2933 C CB . ILE A 0 367 . 3.883 -1.232 6.862 1.00 97.06 367 A 1 ATOM 2934 O O . ILE A 0 367 . 5.189 1.361 7.814 1.00 97.06 367 A 1 ATOM 2935 C CG1 . ILE A 0 367 . 3.599 -2.186 5.681 1.00 97.06 367 A 1 ATOM 2936 C CG2 . ILE A 0 367 . 3.195 -1.734 8.140 1.00 97.06 367 A 1 ATOM 2937 C CD1 . ILE A 0 367 . 4.423 -3.476 5.759 1.00 97.06 367 A 1 ATOM 2938 N N . LYS A 0 368 . 3.073 1.791 8.423 1.00 97.16 368 A 1 ATOM 2939 C CA . LYS A 0 368 . 3.444 2.691 9.518 1.00 97.16 368 A 1 ATOM 2940 C C . LYS A 0 368 . 3.053 2.094 10.855 1.00 97.16 368 A 1 ATOM 2941 C CB . LYS A 0 368 . 2.881 4.101 9.311 1.00 97.16 368 A 1 ATOM 2942 O O . LYS A 0 368 . 1.963 1.556 11.011 1.00 97.16 368 A 1 ATOM 2943 C CG . LYS A 0 368 . 3.563 4.808 8.135 1.00 97.16 368 A 1 ATOM 2944 C CD . LYS A 0 368 . 2.971 6.204 7.920 1.00 97.16 368 A 1 ATOM 2945 C CE . LYS A 0 368 . 3.527 6.837 6.645 1.00 97.16 368 A 1 ATOM 2946 N NZ . LYS A 0 368 . 4.872 7.419 6.854 1.00 97.16 368 A 1 ATOM 2947 N N . ILE A 0 369 . 3.964 2.199 11.813 1.00 97.03 369 A 1 ATOM 2948 C CA . ILE A 0 369 . 3.746 1.814 13.203 1.00 97.03 369 A 1 ATOM 2949 C C . ILE A 0 369 . 3.590 3.091 14.017 1.00 97.03 369 A 1 ATOM 2950 C CB . ILE A 0 369 . 4.896 0.931 13.726 1.00 97.03 369 A 1 ATOM 2951 O O . ILE A 0 369 . 4.474 3.950 14.004 1.00 97.03 369 A 1 ATOM 2952 C CG1 . ILE A 0 369 . 4.980 -0.394 12.933 1.00 97.03 369 A 1 ATOM 2953 C CG2 . ILE A 0 369 . 4.679 0.693 15.227 1.00 97.03 369 A 1 ATOM 2954 C CD1 . ILE A 0 369 . 6.195 -1.258 13.301 1.00 97.03 369 A 1 ATOM 2955 N N . TRP A 0 370 . 2.493 3.195 14.753 1.00 97.33 370 A 1 ATOM 2956 C CA . TRP A 0 370 . 2.096 4.386 15.489 1.00 97.33 370 A 1 ATOM 2957 C C . TRP A 0 370 . 2.113 4.143 16.986 1.00 97.33 370 A 1 ATOM 2958 C CB . TRP A 0 370 . 0.710 4.847 15.046 1.00 97.33 370 A 1 ATOM 2959 O O . TRP A 0 370 . 1.683 3.099 17.479 1.00 97.33 370 A 1 ATOM 2960 C CG . TRP A 0 370 . 0.576 5.027 13.574 1.00 97.33 370 A 1 ATOM 2961 C CD1 . TRP A 0 370 . 0.264 4.043 12.707 1.00 97.33 370 A 1 ATOM 2962 C CD2 . TRP A 0 370 . 0.780 6.228 12.771 1.00 97.33 370 A 1 ATOM 2963 C CE2 . TRP A 0 370 . 0.550 5.887 11.407 1.00 97.33 370 A 1 ATOM 2964 C CE3 . TRP A 0 370 . 1.116 7.571 13.048 1.00 97.33 370 A 1 ATOM 2965 N NE1 . TRP A 0 370 . 0.258 4.550 11.434 1.00 97.33 370 A 1 ATOM 2966 C CH2 . TRP A 0 370 . 0.985 8.137 10.672 1.00 97.33 370 A 1 ATOM 2967 C CZ2 . TRP A 0 370 . 0.634 6.816 10.367 1.00 97.33 370 A 1 ATOM 2968 C CZ3 . TRP A 0 370 . 1.212 8.517 12.008 1.00 97.33 370 A 1 ATOM 2969 N N . ASP A 0 371 . 2.580 5.160 17.697 1.00 95.57 371 A 1 ATOM 2970 C CA . ASP A 0 371 . 2.325 5.350 19.114 1.00 95.57 371 A 1 ATOM 2971 C C . ASP A 0 371 . 1.132 6.293 19.246 1.00 95.57 371 A 1 ATOM 2972 C CB . ASP A 0 371 . 3.588 5.933 19.739 1.00 95.57 371 A 1 ATOM 2973 O O . ASP A 0 371 . 1.228 7.473 18.902 1.00 95.57 371 A 1 ATOM 2974 C CG . ASP A 0 371 . 3.578 5.947 21.262 1.00 95.57 371 A 1 ATOM 2975 O OD1 . ASP A 0 371 . 2.518 6.215 21.858 1.00 95.57 371 A 1 ATOM 2976 O OD2 . ASP A 0 371 . 4.680 5.702 21.821 1.00 95.57 371 A 1 ATOM 2977 N N . VAL A 0 372 . -0.004 5.756 19.683 1.00 94.50 372 A 1 ATOM 2978 C CA . VAL A 0 372 . -1.257 6.514 19.779 1.00 94.50 372 A 1 ATOM 2979 C C . VAL A 0 372 . -1.193 7.513 20.932 1.00 94.50 372 A 1 ATOM 2980 C CB . VAL A 0 372 . -2.457 5.567 19.949 1.00 94.50 372 A 1 ATOM 2981 O O . VAL A 0 372 . -1.722 8.609 20.800 1.00 94.50 372 A 1 ATOM 2982 C CG1 . VAL A 0 372 . -3.808 6.286 19.999 1.00 94.50 372 A 1 ATOM 2983 C CG2 . VAL A 0 372 . -2.538 4.522 18.825 1.00 94.50 372 A 1 ATOM 2984 N N . ASP A 0 373 . -0.508 7.186 22.032 1.00 93.26 373 A 1 ATOM 2985 C CA . ASP A 0 373 . -0.395 8.086 23.187 1.00 93.26 373 A 1 ATOM 2986 C C . ASP A 0 373 . 0.498 9.292 22.863 1.00 93.26 373 A 1 ATOM 2987 C CB . ASP A 0 373 . 0.165 7.332 24.408 1.00 93.26 373 A 1 ATOM 2988 O O . ASP A 0 373 . 0.233 10.410 23.301 1.00 93.26 373 A 1 ATOM 2989 C CG . ASP A 0 373 . -0.711 6.177 24.915 1.00 93.26 373 A 1 ATOM 2990 O OD1 . ASP A 0 373 . -1.957 6.247 24.774 1.00 93.26 373 A 1 ATOM 2991 O OD2 . ASP A 0 373 . -0.131 5.201 25.450 1.00 93.26 373 A 1 ATOM 2992 N N . LYS A 0 374 . 1.552 9.073 22.067 1.00 92.22 374 A 1 ATOM 2993 C CA . LYS A 0 374 . 2.456 10.137 21.601 1.00 92.22 374 A 1 ATOM 2994 C C . LYS A 0 374 . 2.021 10.784 20.286 1.00 92.22 374 A 1 ATOM 2995 C CB . LYS A 0 374 . 3.887 9.603 21.495 1.00 92.22 374 A 1 ATOM 2996 O O . LYS A 0 374 . 2.729 11.665 19.801 1.00 92.22 374 A 1 ATOM 2997 C CG . LYS A 0 374 . 4.417 9.107 22.842 1.00 92.22 374 A 1 ATOM 2998 C CD . LYS A 0 374 . 5.883 8.704 22.699 1.00 92.22 374 A 1 ATOM 2999 C CE . LYS A 0 374 . 6.340 8.085 24.016 1.00 92.22 374 A 1 ATOM 3000 N NZ . LYS A 0 374 . 7.769 7.706 23.953 1.00 92.22 374 A 1 ATOM 3001 N N . CYS A 0 375 . 0.915 10.330 19.693 1.00 91.34 375 A 1 ATOM 3002 C CA . CYS A 0 375 . 0.422 10.760 18.383 1.00 91.34 375 A 1 ATOM 3003 C C . CYS A 0 375 . 1.520 10.803 17.300 1.00 91.34 375 A 1 ATOM 3004 C CB . CYS A 0 375 . -0.323 12.096 18.531 1.00 91.34 375 A 1 ATOM 3005 O O . CYS A 0 375 . 1.553 11.721 16.483 1.00 91.34 375 A 1 ATOM 3006 S SG . CYS A 0 375 . -1.784 11.888 19.587 1.00 91.34 375 A 1 ATOM 3007 N N . CYS A 0 376 . 2.450 9.841 17.300 1.00 92.96 376 A 1 ATOM 3008 C CA . CYS A 0 376 . 3.602 9.869 16.400 1.00 92.96 376 A 1 ATOM 3009 C C . CYS A 0 376 . 3.825 8.542 15.667 1.00 92.96 376 A 1 ATOM 3010 C CB . CYS A 0 376 . 4.844 10.394 17.142 1.00 92.96 376 A 1 ATOM 3011 O O . CYS A 0 376 . 3.607 7.449 16.196 1.00 92.96 376 A 1 ATOM 3012 S SG . CYS A 0 376 . 5.560 9.174 18.285 1.00 92.96 376 A 1 ATOM 3013 N N . CYS A 0 377 . 4.290 8.644 14.421 1.00 94.48 377 A 1 ATOM 3014 C CA . CYS A 0 377 . 4.739 7.501 13.637 1.00 94.48 377 A 1 ATOM 3015 C C . CYS A 0 377 . 6.115 7.057 14.151 1.00 94.48 377 A 1 ATOM 3016 C CB . CYS A 0 377 . 4.766 7.906 12.156 1.00 94.48 377 A 1 ATOM 3017 O O . CYS A 0 377 . 7.125 7.701 13.873 1.00 94.48 377 A 1 ATOM 3018 S SG . CYS A 0 377 . 5.446 6.559 11.152 1.00 94.48 377 A 1 ATOM 3019 N N . ARG A 0 378 . 6.170 5.937 14.875 1.00 94.38 378 A 1 ATOM 3020 C CA . ARG A 0 378 . 7.424 5.347 15.366 1.00 94.38 378 A 1 ATOM 3021 C C . ARG A 0 378 . 8.287 4.792 14.242 1.00 94.38 378 A 1 ATOM 3022 C CB . ARG A 0 378 . 7.129 4.221 16.364 1.00 94.38 378 A 1 ATOM 3023 O O . ARG A 0 378 . 9.509 4.846 14.335 1.00 94.38 378 A 1 ATOM 3024 C CG . ARG A 0 378 . 6.680 4.756 17.725 1.00 94.38 378 A 1 ATOM 3025 C CD . ARG A 0 378 . 6.581 3.586 18.712 1.00 94.38 378 A 1 ATOM 3026 N NE . ARG A 0 378 . 6.457 4.036 20.113 1.00 94.38 378 A 1 ATOM 3027 N NH1 . ARG A 0 378 . 7.269 2.149 21.131 1.00 94.38 378 A 1 ATOM 3028 N NH2 . ARG A 0 378 . 6.524 3.850 22.367 1.00 94.38 378 A 1 ATOM 3029 C CZ . ARG A 0 378 . 6.758 3.346 21.193 1.00 94.38 378 A 1 ATOM 3030 N N . ARG A 0 379 . 7.666 4.226 13.204 1.00 94.79 379 A 1 ATOM 3031 C CA . ARG A 0 379 . 8.387 3.600 12.091 1.00 94.79 379 A 1 ATOM 3032 C C . ARG A 0 379 . 7.577 3.651 10.807 1.00 94.79 379 A 1 ATOM 3033 C CB . ARG A 0 379 . 8.753 2.153 12.476 1.00 94.79 379 A 1 ATOM 3034 O O . ARG A 0 379 . 6.368 3.462 10.834 1.00 94.79 379 A 1 ATOM 3035 C CG . ARG A 0 379 . 9.617 1.464 11.411 1.00 94.79 379 A 1 ATOM 3036 C CD . ARG A 0 379 . 10.140 0.087 11.851 1.00 94.79 379 A 1 ATOM 3037 N NE . ARG A 0 379 . 11.142 0.151 12.933 1.00 94.79 379 A 1 ATOM 3038 N NH1 . ARG A 0 379 . 12.860 1.153 11.766 1.00 94.79 379 A 1 ATOM 3039 N NH2 . ARG A 0 379 . 13.182 0.491 13.864 1.00 94.79 379 A 1 ATOM 3040 C CZ . ARG A 0 379 . 12.379 0.611 12.851 1.00 94.79 379 A 1 ATOM 3041 N N . THR A 0 380 . 8.269 3.858 9.692 1.00 96.06 380 A 1 ATOM 3042 C CA . THR A 0 380 . 7.745 3.658 8.337 1.00 96.06 380 A 1 ATOM 3043 C C . THR A 0 380 . 8.568 2.555 7.669 1.00 96.06 380 A 1 ATOM 3044 C CB . THR A 0 380 . 7.814 4.967 7.535 1.00 96.06 380 A 1 ATOM 3045 O O . THR A 0 380 . 9.789 2.667 7.603 1.00 96.06 380 A 1 ATOM 3046 C CG2 . THR A 0 380 . 7.248 4.828 6.126 1.00 96.06 380 A 1 ATOM 3047 O OG1 . THR A 0 380 . 7.026 5.962 8.162 1.00 96.06 380 A 1 ATOM 3048 N N . ILE A 0 381 . 7.910 1.493 7.211 1.00 95.71 381 A 1 ATOM 3049 C CA . ILE A 0 381 . 8.499 0.361 6.485 1.00 95.71 381 A 1 ATOM 3050 C C . ILE A 0 381 . 8.062 0.466 5.023 1.00 95.71 381 A 1 ATOM 3051 C CB . ILE A 0 381 . 8.058 -0.985 7.106 1.00 95.71 381 A 1 ATOM 3052 O O . ILE A 0 381 . 6.873 0.621 4.739 1.00 95.71 381 A 1 ATOM 3053 C CG1 . ILE A 0 381 . 8.441 -1.092 8.600 1.00 95.71 381 A 1 ATOM 3054 C CG2 . ILE A 0 381 . 8.610 -2.170 6.296 1.00 95.71 381 A 1 ATOM 3055 C CD1 . ILE A 0 381 . 7.806 -2.284 9.330 1.00 95.71 381 A 1 ATOM 3056 N N . MET A 0 382 . 9.014 0.376 4.096 1.00 93.88 382 A 1 ATOM 3057 C CA . MET A 0 382 . 8.747 0.410 2.656 1.00 93.88 382 A 1 ATOM 3058 C C . MET A 0 382 . 8.480 -1.008 2.151 1.00 93.88 382 A 1 ATOM 3059 C CB . MET A 0 382 . 9.944 1.030 1.915 1.00 93.88 382 A 1 ATOM 3060 O O . MET A 0 382 . 9.392 -1.831 2.116 1.00 93.88 382 A 1 ATOM 3061 C CG . MET A 0 382 . 10.206 2.492 2.297 1.00 93.88 382 A 1 ATOM 3062 S SD . MET A 0 382 . 8.885 3.663 1.889 1.00 93.88 382 A 1 ATOM 3063 C CE . MET A 0 382 . 8.990 3.693 0.079 1.00 93.88 382 A 1 ATOM 3064 N N . ALA A 0 383 . 7.252 -1.302 1.720 1.00 87.40 383 A 1 ATOM 3065 C CA . ALA A 0 383 . 6.890 -2.659 1.310 1.00 87.40 383 A 1 ATOM 3066 C C . ALA A 0 383 . 7.260 -2.998 -0.149 1.00 87.40 383 A 1 ATOM 3067 C CB . ALA A 0 383 . 5.416 -2.907 1.611 1.00 87.40 383 A 1 ATOM 3068 O O . ALA A 0 383 . 7.158 -4.154 -0.556 1.00 87.40 383 A 1 ATOM 3069 N N . ALA A 0 384 . 7.684 -1.992 -0.929 1.00 83.92 384 A 1 ATOM 3070 C CA . ALA A 0 384 . 8.080 -2.033 -2.348 1.00 83.92 384 A 1 ATOM 3071 C C . ALA A 0 384 . 7.000 -2.479 -3.361 1.00 83.92 384 A 1 ATOM 3072 C CB . ALA A 0 384 . 9.385 -2.827 -2.487 1.00 83.92 384 A 1 ATOM 3073 O O . ALA A 0 384 . 7.071 -2.100 -4.529 1.00 83.92 384 A 1 ATOM 3074 N N . SER A 0 385 . 5.973 -3.207 -2.932 1.00 89.29 385 A 1 ATOM 3075 C CA . SER A 0 385 . 4.802 -3.604 -3.721 1.00 89.29 385 A 1 ATOM 3076 C C . SER A 0 385 . 3.510 -3.081 -3.100 1.00 89.29 385 A 1 ATOM 3077 C CB . SER A 0 385 . 4.761 -5.130 -3.894 1.00 89.29 385 A 1 ATOM 3078 O O . SER A 0 385 . 3.477 -2.682 -1.939 1.00 89.29 385 A 1 ATOM 3079 O OG . SER A 0 385 . 5.055 -5.810 -2.694 1.00 89.29 385 A 1 ATOM 3080 N N . THR A 0 386 . 2.436 -3.066 -3.887 1.00 90.46 386 A 1 ATOM 3081 C CA . THR A 0 386 . 1.091 -2.783 -3.381 1.00 90.46 386 A 1 ATOM 3082 C C . THR A 0 386 . 0.563 -4.008 -2.636 1.00 90.46 386 A 1 ATOM 3083 C CB . THR A 0 386 . 0.142 -2.385 -4.520 1.00 90.46 386 A 1 ATOM 3084 O O . THR A 0 386 . 0.579 -5.122 -3.166 1.00 90.46 386 A 1 ATOM 3085 C CG2 . THR A 0 386 . -1.214 -1.894 -4.017 1.00 90.46 386 A 1 ATOM 3086 O OG1 . THR A 0 386 . 0.694 -1.307 -5.245 1.00 90.46 386 A 1 ATOM 3087 N N . PHE A 0 387 . 0.072 -3.793 -1.421 1.00 89.18 387 A 1 ATOM 3088 C CA . PHE A 0 387 . -0.592 -4.792 -0.586 1.00 89.18 387 A 1 ATOM 3089 C C . PHE A 0 387 . -2.045 -4.414 -0.356 1.00 89.18 387 A 1 ATOM 3090 C CB . PHE A 0 387 . 0.192 -5.072 0.712 1.00 89.18 387 A 1 ATOM 3091 O O . PHE A 0 387 . -2.430 -3.293 -0.669 1.00 89.18 387 A 1 ATOM 3092 C CG . PHE A 0 387 . 0.776 -3.873 1.424 1.00 89.18 387 A 1 ATOM 3093 C CD1 . PHE A 0 387 . 1.860 -3.180 0.860 1.00 89.18 387 A 1 ATOM 3094 C CD2 . PHE A 0 387 . 0.272 -3.468 2.671 1.00 89.18 387 A 1 ATOM 3095 C CE1 . PHE A 0 387 . 2.356 -2.019 1.466 1.00 89.18 387 A 1 ATOM 3096 C CE2 . PHE A 0 387 . 0.845 -2.360 3.318 1.00 89.18 387 A 1 ATOM 3097 C CZ . PHE A 0 387 . 1.847 -1.607 2.698 1.00 89.18 387 A 1 ATOM 3098 N N . GLN A 0 388 . -2.847 -5.371 0.107 1.00 91.77 388 A 1 ATOM 3099 C CA . GLN A 0 388 . -4.260 -5.159 0.439 1.00 91.77 388 A 1 ATOM 3100 C C . GLN A 0 388 . -4.543 -5.217 1.930 1.00 91.77 388 A 1 ATOM 3101 C CB . GLN A 0 388 . -5.144 -6.190 -0.275 1.00 91.77 388 A 1 ATOM 3102 O O . GLN A 0 388 . -5.462 -4.561 2.423 1.00 91.77 388 A 1 ATOM 3103 C CG . GLN A 0 388 . -5.349 -5.849 -1.747 1.00 91.77 388 A 1 ATOM 3104 C CD . GLN A 0 388 . -6.157 -4.563 -1.970 1.00 91.77 388 A 1 ATOM 3105 N NE2 . GLN A 0 388 . -6.649 -4.326 -3.151 1.00 91.77 388 A 1 ATOM 3106 O OE1 . GLN A 0 388 . -6.393 -3.718 -1.126 1.00 91.77 388 A 1 ATOM 3107 N N . ASP A 0 389 . -3.746 -5.987 2.665 1.00 96.19 389 A 1 ATOM 3108 C CA . ASP A 0 389 . -4.033 -6.236 4.062 1.00 96.19 389 A 1 ATOM 3109 C C . ASP A 0 389 . -2.781 -6.407 4.911 1.00 96.19 389 A 1 ATOM 3110 C CB . ASP A 0 389 . -4.965 -7.449 4.168 1.00 96.19 389 A 1 ATOM 3111 O O . ASP A 0 389 . -1.708 -6.757 4.409 1.00 96.19 389 A 1 ATOM 3112 C CG . ASP A 0 389 . -5.863 -7.376 5.393 1.00 96.19 389 A 1 ATOM 3113 O OD1 . ASP A 0 389 . -5.818 -6.360 6.141 1.00 96.19 389 A 1 ATOM 3114 O OD2 . ASP A 0 389 . -6.729 -8.256 5.521 1.00 96.19 389 A 1 ATOM 3115 N N . VAL A 0 390 . -2.954 -6.159 6.208 1.00 97.08 390 A 1 ATOM 3116 C CA . VAL A 0 390 . -1.960 -6.371 7.255 1.00 97.08 390 A 1 ATOM 3117 C C . VAL A 0 390 . -2.620 -7.054 8.449 1.00 97.08 390 A 1 ATOM 3118 C CB . VAL A 0 390 . -1.239 -5.064 7.646 1.00 97.08 390 A 1 ATOM 3119 O O . VAL A 0 390 . -3.706 -6.659 8.883 1.00 97.08 390 A 1 ATOM 3120 C CG1 . VAL A 0 390 . -2.139 -4.015 8.316 1.00 97.08 390 A 1 ATOM 3121 C CG2 . VAL A 0 390 . -0.048 -5.326 8.576 1.00 97.08 390 A 1 ATOM 3122 N N . VAL A 0 391 . -1.937 -8.060 8.984 1.00 97.01 391 A 1 ATOM 3123 C CA . VAL A 0 391 . -2.267 -8.722 10.248 1.00 97.01 391 A 1 ATOM 3124 C C . VAL A 0 391 . -1.048 -8.688 11.166 1.00 97.01 391 A 1 ATOM 3125 C CB . VAL A 0 391 . -2.829 -10.147 10.051 1.00 97.01 391 A 1 ATOM 3126 O O . VAL A 0 391 . 0.095 -8.613 10.708 1.00 97.01 391 A 1 ATOM 3127 C CG1 . VAL A 0 391 . -4.101 -10.131 9.197 1.00 97.01 391 A 1 ATOM 3128 C CG2 . VAL A 0 391 . -1.834 -11.112 9.412 1.00 97.01 391 A 1 ATOM 3129 N N . VAL A 0 392 . -1.292 -8.688 12.472 1.00 96.70 392 A 1 ATOM 3130 C CA . VAL A 0 392 . -0.246 -8.608 13.497 1.00 96.70 392 A 1 ATOM 3131 C C . VAL A 0 392 . -0.045 -9.995 14.084 1.00 96.70 392 A 1 ATOM 3132 C CB . VAL A 0 392 . -0.613 -7.592 14.595 1.00 96.70 392 A 1 ATOM 3133 O O . VAL A 0 392 . -1.018 -10.650 14.444 1.00 96.70 392 A 1 ATOM 3134 C CG1 . VAL A 0 392 . 0.505 -7.467 15.639 1.00 96.70 392 A 1 ATOM 3135 C CG2 . VAL A 0 392 . -0.854 -6.198 14.005 1.00 96.70 392 A 1 ATOM 3136 N N . CYS A 0 393 . 1.209 -10.419 14.209 1.00 95.19 393 A 1 ATOM 3137 C CA . CYS A 0 393 . 1.599 -11.668 14.848 1.00 95.19 393 A 1 ATOM 3138 C C . CYS A 0 393 . 2.460 -11.362 16.089 1.00 95.19 393 A 1 ATOM 3139 C CB . CYS A 0 393 . 2.306 -12.537 13.804 1.00 95.19 393 A 1 ATOM 3140 O O . CYS A 0 393 . 3.686 -11.236 15.982 1.00 95.19 393 A 1 ATOM 3141 S SG . CYS A 0 393 . 2.659 -14.134 14.570 1.00 95.19 393 A 1 ATOM 3142 N N . PRO A 0 394 . 1.845 -11.208 17.281 1.00 92.06 394 A 1 ATOM 3143 C CA . PRO A 0 394 . 2.572 -10.866 18.503 1.00 92.06 394 A 1 ATOM 3144 C C . PRO A 0 394 . 3.574 -11.942 18.936 1.00 92.06 394 A 1 ATOM 3145 C CB . PRO A 0 394 . 1.498 -10.656 19.579 1.00 92.06 394 A 1 ATOM 3146 O O . PRO A 0 394 . 4.626 -11.602 19.473 1.00 92.06 394 A 1 ATOM 3147 C CG . PRO A 0 394 . 0.234 -10.337 18.785 1.00 92.06 394 A 1 ATOM 3148 C CD . PRO A 0 394 . 0.411 -11.193 17.537 1.00 92.06 394 A 1 ATOM 3149 N N . SER A 0 395 . 3.279 -13.222 18.676 1.00 89.75 395 A 1 ATOM 3150 C CA . SER A 0 395 . 4.135 -14.364 19.041 1.00 89.75 395 A 1 ATOM 3151 C C . SER A 0 395 . 5.525 -14.284 18.399 1.00 89.75 395 A 1 ATOM 3152 C CB . SER A 0 395 . 3.445 -15.677 18.634 1.00 89.75 395 A 1 ATOM 3153 O O . SER A 0 395 . 6.519 -14.642 19.027 1.00 89.75 395 A 1 ATOM 3154 O OG . SER A 0 395 . 3.244 -15.683 17.236 1.00 89.75 395 A 1 ATOM 3155 N N . MET A 0 396 . 5.600 -13.756 17.175 1.00 90.18 396 A 1 ATOM 3156 C CA . MET A 0 396 . 6.839 -13.546 16.427 1.00 90.18 396 A 1 ATOM 3157 C C . MET A 0 396 . 7.355 -12.100 16.489 1.00 90.18 396 A 1 ATOM 3158 C CB . MET A 0 396 . 6.618 -13.982 14.973 1.00 90.18 396 A 1 ATOM 3159 O O . MET A 0 396 . 8.388 -11.813 15.894 1.00 90.18 396 A 1 ATOM 3160 C CG . MET A 0 396 . 6.430 -15.497 14.838 1.00 90.18 396 A 1 ATOM 3161 S SD . MET A 0 396 . 6.009 -16.062 13.167 1.00 90.18 396 A 1 ATOM 3162 C CE . MET A 0 396 . 7.242 -15.206 12.151 1.00 90.18 396 A 1 ATOM 3163 N N . SER A 0 397 . 6.654 -11.180 17.171 1.00 93.15 397 A 1 ATOM 3164 C CA . SER A 0 397 . 6.875 -9.724 17.052 1.00 93.15 397 A 1 ATOM 3165 C C . SER A 0 397 . 6.940 -9.292 15.578 1.00 93.15 397 A 1 ATOM 3166 C CB . SER A 0 397 . 8.115 -9.286 17.852 1.00 93.15 397 A 1 ATOM 3167 O O . SER A 0 397 . 7.848 -8.572 15.165 1.00 93.15 397 A 1 ATOM 3168 O OG . SER A 0 397 . 8.091 -7.911 18.238 1.00 93.15 397 A 1 ATOM 3169 N N . ALA A 0 398 . 6.002 -9.787 14.766 1.00 95.12 398 A 1 ATOM 3170 C CA . ALA A 0 398 . 6.027 -9.634 13.318 1.00 95.12 398 A 1 ATOM 3171 C C . ALA A 0 398 . 4.712 -9.078 12.760 1.00 95.12 398 A 1 ATOM 3172 C CB . ALA A 0 398 . 6.409 -10.974 12.677 1.00 95.12 398 A 1 ATOM 3173 O O . ALA A 0 398 . 3.634 -9.232 13.337 1.00 95.12 398 A 1 ATOM 3174 N N . LEU A 0 399 . 4.804 -8.453 11.591 1.00 96.50 399 A 1 ATOM 3175 C CA . LEU A 0 399 . 3.679 -7.980 10.793 1.00 96.50 399 A 1 ATOM 3176 C C . LEU A 0 399 . 3.601 -8.827 9.531 1.00 96.50 399 A 1 ATOM 3177 C CB . LEU A 0 399 . 3.866 -6.496 10.440 1.00 96.50 399 A 1 ATOM 3178 O O . LEU A 0 399 . 4.603 -9.008 8.845 1.00 96.50 399 A 1 ATOM 3179 C CG . LEU A 0 399 . 4.103 -5.566 11.642 1.00 96.50 399 A 1 ATOM 3180 C CD1 . LEU A 0 399 . 4.465 -4.173 11.129 1.00 96.50 399 A 1 ATOM 3181 C CD2 . LEU A 0 399 . 2.860 -5.480 12.526 1.00 96.50 399 A 1 ATOM 3182 N N . VAL A 0 400 . 2.420 -9.315 9.181 1.00 97.28 400 A 1 ATOM 3183 C CA . VAL A 0 400 . 2.224 -10.102 7.963 1.00 97.28 400 A 1 ATOM 3184 C C . VAL A 0 400 . 1.382 -9.294 6.989 1.00 97.28 400 A 1 ATOM 3185 C CB . VAL A 0 400 . 1.633 -11.482 8.273 1.00 97.28 400 A 1 ATOM 3186 O O . VAL A 0 400 . 0.351 -8.739 7.360 1.00 97.28 400 A 1 ATOM 3187 C CG1 . VAL A 0 400 . 1.546 -12.306 6.992 1.00 97.28 400 A 1 ATOM 3188 C CG2 . VAL A 0 400 . 2.473 -12.249 9.303 1.00 97.28 400 A 1 ATOM 3189 N N . THR A 0 401 . 1.825 -9.203 5.737 1.00 97.61 401 A 1 ATOM 3190 C CA . THR A 0 401 . 1.170 -8.405 4.687 1.00 97.61 401 A 1 ATOM 3191 C C . THR A 0 401 . 0.912 -9.224 3.435 1.00 97.61 401 A 1 ATOM 3192 C CB . THR A 0 401 . 1.968 -7.163 4.303 1.00 97.61 401 A 1 ATOM 3193 O O . THR A 0 401 . 1.769 -10.001 3.013 1.00 97.61 401 A 1 ATOM 3194 C CG2 . THR A 0 401 . 2.042 -6.153 5.439 1.00 97.61 401 A 1 ATOM 3195 O OG1 . THR A 0 401 . 3.276 -7.556 3.965 1.00 97.61 401 A 1 ATOM 3196 N N . GLY A 0 402 . -0.252 -9.011 2.827 1.00 96.56 402 A 1 ATOM 3197 C CA . GLY A 0 402 . -0.695 -9.724 1.634 1.00 96.56 402 A 1 ATOM 3198 C C . GLY A 0 402 . -0.643 -8.830 0.404 1.00 96.56 402 A 1 ATOM 3199 O O . GLY A 0 402 . -1.263 -7.767 0.396 1.00 96.56 402 A 1 ATOM 3200 N N . HIS A 0 403 . 0.094 -9.241 -0.629 1.00 96.86 403 A 1 ATOM 3201 C CA . HIS A 0 403 . 0.414 -8.393 -1.776 1.00 96.86 403 A 1 ATOM 3202 C C . HIS A 0 403 . -0.302 -8.763 -3.076 1.00 96.86 403 A 1 ATOM 3203 C CB . HIS A 0 403 . 1.926 -8.306 -1.956 1.00 96.86 403 A 1 ATOM 3204 O O . HIS A 0 403 . -0.660 -9.914 -3.336 1.00 96.86 403 A 1 ATOM 3205 C CG . HIS A 0 403 . 2.640 -7.656 -0.804 1.00 96.86 403 A 1 ATOM 3206 C CD2 . HIS A 0 403 . 2.888 -8.212 0.416 1.00 96.86 403 A 1 ATOM 3207 N ND1 . HIS A 0 403 . 3.161 -6.364 -0.820 1.00 96.86 403 A 1 ATOM 3208 C CE1 . HIS A 0 403 . 3.677 -6.156 0.398 1.00 96.86 403 A 1 ATOM 3209 N NE2 . HIS A 0 403 . 3.517 -7.247 1.163 1.00 96.86 403 A 1 ATOM 3210 N N . PHE A 0 404 . -0.434 -7.764 -3.951 1.00 95.11 404 A 1 ATOM 3211 C CA . PHE A 0 404 . -0.908 -7.939 -5.327 1.00 95.11 404 A 1 ATOM 3212 C C . PHE A 0 404 . 0.059 -8.742 -6.195 1.00 95.11 404 A 1 ATOM 3213 C CB . PHE A 0 404 . -1.085 -6.569 -5.979 1.00 95.11 404 A 1 ATOM 3214 O O . PHE A 0 404 . -0.350 -9.301 -7.210 1.00 95.11 404 A 1 ATOM 3215 C CG . PHE A 0 404 . -2.419 -5.923 -5.714 1.00 95.11 404 A 1 ATOM 3216 C CD1 . PHE A 0 404 . -3.399 -5.924 -6.724 1.00 95.11 404 A 1 ATOM 3217 C CD2 . PHE A 0 404 . -2.649 -5.248 -4.505 1.00 95.11 404 A 1 ATOM 3218 C CE1 . PHE A 0 404 . -4.596 -5.218 -6.547 1.00 95.11 404 A 1 ATOM 3219 C CE2 . PHE A 0 404 . -3.812 -4.481 -4.361 1.00 95.11 404 A 1 ATOM 3220 C CZ . PHE A 0 404 . -4.775 -4.459 -5.386 1.00 95.11 404 A 1 ATOM 3221 N N . ASP A 0 405 . 1.333 -8.803 -5.816 1.00 95.37 405 A 1 ATOM 3222 C CA . ASP A 0 405 . 2.349 -9.584 -6.516 1.00 95.37 405 A 1 ATOM 3223 C C . ASP A 0 405 . 2.346 -11.063 -6.107 1.00 95.37 405 A 1 ATOM 3224 C CB . ASP A 0 405 . 3.725 -8.912 -6.387 1.00 95.37 405 A 1 ATOM 3225 O O . ASP A 0 405 . 3.323 -11.755 -6.365 1.00 95.37 405 A 1 ATOM 3226 C CG . ASP A 0 405 . 4.409 -9.107 -5.033 1.00 95.37 405 A 1 ATOM 3227 O OD1 . ASP A 0 405 . 3.746 -9.430 -4.028 1.00 95.37 405 A 1 ATOM 3228 O OD2 . ASP A 0 405 . 5.641 -8.913 -4.959 1.00 95.37 405 A 1 ATOM 3229 N N . GLN A 0 406 . 1.255 -11.542 -5.493 1.00 96.08 406 A 1 ATOM 3230 C CA . GLN A 0 406 . 1.033 -12.931 -5.068 1.00 96.08 406 A 1 ATOM 3231 C C . GLN A 0 406 . 1.891 -13.379 -3.883 1.00 96.08 406 A 1 ATOM 3232 C CB . GLN A 0 406 . 1.146 -13.914 -6.251 1.00 96.08 406 A 1 ATOM 3233 O O . GLN A 0 406 . 1.923 -14.562 -3.561 1.00 96.08 406 A 1 ATOM 3234 C CG . GLN A 0 406 . 0.443 -13.453 -7.536 1.00 96.08 406 A 1 ATOM 3235 C CD . GLN A 0 406 . 0.654 -14.413 -8.698 1.00 96.08 406 A 1 ATOM 3236 N NE2 . GLN A 0 406 . -0.173 -14.347 -9.717 1.00 96.08 406 A 1 ATOM 3237 O OE1 . GLN A 0 406 . 1.578 -15.199 -8.762 1.00 96.08 406 A 1 ATOM 3238 N N . HIS A 0 407 . 2.584 -12.457 -3.215 1.00 96.67 407 A 1 ATOM 3239 C CA . HIS A 0 407 . 3.423 -12.811 -2.080 1.00 96.67 407 A 1 ATOM 3240 C C . HIS A 0 407 . 2.821 -12.356 -0.758 1.00 96.67 407 A 1 ATOM 3241 C CB . HIS A 0 407 . 4.836 -12.278 -2.270 1.00 96.67 407 A 1 ATOM 3242 O O . HIS A 0 407 . 2.403 -11.210 -0.595 1.00 96.67 407 A 1 ATOM 3243 C CG . HIS A 0 407 . 5.547 -12.858 -3.464 1.00 96.67 407 A 1 ATOM 3244 C CD2 . HIS A 0 407 . 6.465 -13.873 -3.474 1.00 96.67 407 A 1 ATOM 3245 N ND1 . HIS A 0 407 . 5.419 -12.427 -4.760 1.00 96.67 407 A 1 ATOM 3246 C CE1 . HIS A 0 407 . 6.217 -13.166 -5.538 1.00 96.67 407 A 1 ATOM 3247 N NE2 . HIS A 0 407 . 6.963 -13.983 -4.778 1.00 96.67 407 A 1 ATOM 3248 N N . LEU A 0 408 . 2.871 -13.243 0.223 1.00 96.90 408 A 1 ATOM 3249 C CA . LEU A 0 408 . 2.722 -12.910 1.626 1.00 96.90 408 A 1 ATOM 3250 C C . LEU A 0 408 . 4.115 -12.583 2.179 1.00 96.90 408 A 1 ATOM 3251 C CB . LEU A 0 408 . 1.974 -14.073 2.290 1.00 96.90 408 A 1 ATOM 3252 O O . LEU A 0 408 . 5.063 -13.346 1.992 1.00 96.90 408 A 1 ATOM 3253 C CG . LEU A 0 408 . 1.689 -13.908 3.790 1.00 96.90 408 A 1 ATOM 3254 C CD1 . LEU A 0 408 . 0.569 -14.865 4.182 1.00 96.90 408 A 1 ATOM 3255 C CD2 . LEU A 0 408 . 2.920 -14.251 4.633 1.00 96.90 408 A 1 ATOM 3256 N N . ARG A 0 409 . 4.265 -11.415 2.806 1.00 96.23 409 A 1 ATOM 3257 C CA . ARG A 0 409 . 5.532 -10.954 3.396 1.00 96.23 409 A 1 ATOM 3258 C C . ARG A 0 409 . 5.404 -10.827 4.901 1.00 96.23 409 A 1 ATOM 3259 C CB . ARG A 0 409 . 5.983 -9.618 2.800 1.00 96.23 409 A 1 ATOM 3260 O O . ARG A 0 409 . 4.422 -10.252 5.372 1.00 96.23 409 A 1 ATOM 3261 C CG . ARG A 0 409 . 6.413 -9.725 1.336 1.00 96.23 409 A 1 ATOM 3262 C CD . ARG A 0 409 . 6.807 -8.325 0.851 1.00 96.23 409 A 1 ATOM 3263 N NE . ARG A 0 409 . 7.241 -8.273 -0.555 1.00 96.23 409 A 1 ATOM 3264 N NH1 . ARG A 0 409 . 5.263 -8.780 -1.650 1.00 96.23 409 A 1 ATOM 3265 N NH2 . ARG A 0 409 . 7.087 -8.292 -2.797 1.00 96.23 409 A 1 ATOM 3266 C CZ . ARG A 0 409 . 6.515 -8.441 -1.646 1.00 96.23 409 A 1 ATOM 3267 N N . ILE A 0 410 . 6.412 -11.313 5.612 1.00 96.42 410 A 1 ATOM 3268 C CA . ILE A 0 410 . 6.531 -11.228 7.066 1.00 96.42 410 A 1 ATOM 3269 C C . ILE A 0 410 . 7.621 -10.211 7.382 1.00 96.42 410 A 1 ATOM 3270 C CB . ILE A 0 410 . 6.849 -12.607 7.682 1.00 96.42 410 A 1 ATOM 3271 O O . ILE A 0 410 . 8.751 -10.356 6.925 1.00 96.42 410 A 1 ATOM 3272 C CG1 . ILE A 0 410 . 5.844 -13.679 7.196 1.00 96.42 410 A 1 ATOM 3273 C CG2 . ILE A 0 410 . 6.867 -12.492 9.217 1.00 96.42 410 A 1 ATOM 3274 C CD1 . ILE A 0 410 . 6.082 -15.071 7.785 1.00 96.42 410 A 1 ATOM 3275 N N . TRP A 0 411 . 7.282 -9.196 8.163 1.00 95.91 411 A 1 ATOM 3276 C CA . TRP A 0 411 . 8.172 -8.116 8.565 1.00 95.91 411 A 1 ATOM 3277 C C . TRP A 0 411 . 8.446 -8.210 10.054 1.00 95.91 411 A 1 ATOM 3278 C CB . TRP A 0 411 . 7.539 -6.760 8.241 1.00 95.91 411 A 1 ATOM 3279 O O . TRP A 0 411 . 7.504 -8.345 10.834 1.00 95.91 411 A 1 ATOM 3280 C CG . TRP A 0 411 . 7.022 -6.616 6.849 1.00 95.91 411 A 1 ATOM 3281 C CD1 . TRP A 0 411 . 5.795 -6.982 6.419 1.00 95.91 411 A 1 ATOM 3282 C CD2 . TRP A 0 411 . 7.718 -6.096 5.683 1.00 95.91 411 A 1 ATOM 3283 C CE2 . TRP A 0 411 . 6.854 -6.207 4.556 1.00 95.91 411 A 1 ATOM 3284 C CE3 . TRP A 0 411 . 8.988 -5.529 5.467 1.00 95.91 411 A 1 ATOM 3285 N NE1 . TRP A 0 411 . 5.689 -6.720 5.072 1.00 95.91 411 A 1 ATOM 3286 C CH2 . TRP A 0 411 . 8.527 -5.284 3.082 1.00 95.91 411 A 1 ATOM 3287 C CZ2 . TRP A 0 411 . 7.241 -5.818 3.267 1.00 95.91 411 A 1 ATOM 3288 C CZ3 . TRP A 0 411 . 9.379 -5.105 4.185 1.00 95.91 411 A 1 ATOM 3289 N N . ASP A 0 412 . 9.699 -8.071 10.458 1.00 94.81 412 A 1 ATOM 3290 C CA . ASP A 0 412 . 10.028 -7.912 11.871 1.00 94.81 412 A 1 ATOM 3291 C C . ASP A 0 412 . 9.579 -6.521 12.353 1.00 94.81 412 A 1 ATOM 3292 C CB . ASP A 0 412 . 11.524 -8.156 12.071 1.00 94.81 412 A 1 ATOM 3293 O O . ASP A 0 412 . 9.898 -5.498 11.742 1.00 94.81 412 A 1 ATOM 3294 C CG . ASP A 0 412 . 11.920 -8.011 13.541 1.00 94.81 412 A 1 ATOM 3295 O OD1 . ASP A 0 412 . 12.246 -6.876 13.959 1.00 94.81 412 A 1 ATOM 3296 O OD2 . ASP A 0 412 . 11.867 -9.017 14.272 1.00 94.81 412 A 1 ATOM 3297 N N . GLU A 0 413 . 8.817 -6.460 13.447 1.00 91.71 413 A 1 ATOM 3298 C CA . GLU A 0 413 . 8.275 -5.205 13.988 1.00 91.71 413 A 1 ATOM 3299 C C . GLU A 0 413 . 9.395 -4.244 14.427 1.00 91.71 413 A 1 ATOM 3300 C CB . GLU A 0 413 . 7.369 -5.545 15.190 1.00 91.71 413 A 1 ATOM 3301 O O . GLU A 0 413 . 9.270 -3.019 14.298 1.00 91.71 413 A 1 ATOM 3302 C CG . GLU A 0 413 . 6.640 -4.352 15.843 1.00 91.71 413 A 1 ATOM 3303 C CD . GLU A 0 413 . 6.073 -4.678 17.241 1.00 91.71 413 A 1 ATOM 3304 O OE1 . GLU A 0 413 . 5.828 -3.710 18.015 1.00 91.71 413 A 1 ATOM 3305 O OE2 . GLU A 0 413 . 5.953 -5.880 17.575 1.00 91.71 413 A 1 ATOM 3306 N N . ARG A 0 414 . 10.501 -4.780 14.961 1.00 91.11 414 A 1 ATOM 3307 C CA . ARG A 0 414 . 11.565 -3.989 15.592 1.00 91.11 414 A 1 ATOM 3308 C C . ARG A 0 414 . 12.518 -3.413 14.556 1.00 91.11 414 A 1 ATOM 3309 C CB . ARG A 0 414 . 12.326 -4.835 16.624 1.00 91.11 414 A 1 ATOM 3310 O O . ARG A 0 414 . 12.780 -2.204 14.592 1.00 91.11 414 A 1 ATOM 3311 C CG . ARG A 0 414 . 11.426 -5.343 17.756 1.00 91.11 414 A 1 ATOM 3312 C CD . ARG A 0 414 . 12.268 -6.145 18.749 1.00 91.11 414 A 1 ATOM 3313 N NE . ARG A 0 414 . 11.442 -6.644 19.859 1.00 91.11 414 A 1 ATOM 3314 N NH1 . ARG A 0 414 . 13.147 -7.555 21.094 1.00 91.11 414 A 1 ATOM 3315 N NH2 . ARG A 0 414 . 11.041 -7.694 21.832 1.00 91.11 414 A 1 ATOM 3316 C CZ . ARG A 0 414 . 11.881 -7.289 20.923 1.00 91.11 414 A 1 ATOM 3317 N N . SER A 0 415 . 13.030 -4.249 13.655 1.00 91.64 415 A 1 ATOM 3318 C CA . SER A 0 415 . 13.962 -3.856 12.595 1.00 91.64 415 A 1 ATOM 3319 C C . SER A 0 415 . 13.237 -3.208 11.415 1.00 91.64 415 A 1 ATOM 3320 C CB . SER A 0 415 . 14.806 -5.057 12.142 1.00 91.64 415 A 1 ATOM 3321 O O . SER A 0 415 . 13.750 -2.253 10.831 1.00 91.64 415 A 1 ATOM 3322 O OG . SER A 0 415 . 14.045 -5.951 11.364 1.00 91.64 415 A 1 ATOM 3323 N N . GLY A 0 416 . 12.010 -3.646 11.115 1.00 91.25 416 A 1 ATOM 3324 C CA . GLY A 0 416 . 11.286 -3.272 9.903 1.00 91.25 416 A 1 ATOM 3325 C C . GLY A 0 416 . 11.789 -3.985 8.647 1.00 91.25 416 A 1 ATOM 3326 O O . GLY A 0 416 . 11.420 -3.593 7.541 1.00 91.25 416 A 1 ATOM 3327 N N . GLU A 0 417 . 12.643 -4.998 8.794 1.00 92.58 417 A 1 ATOM 3328 C CA . GLU A 0 417 . 13.143 -5.793 7.676 1.00 92.58 417 A 1 ATOM 3329 C C . GLU A 0 417 . 12.128 -6.858 7.257 1.00 92.58 417 A 1 ATOM 3330 C CB . GLU A 0 417 . 14.496 -6.434 8.008 1.00 92.58 417 A 1 ATOM 3331 O O . GLU A 0 417 . 11.371 -7.387 8.072 1.00 92.58 417 A 1 ATOM 3332 C CG . GLU A 0 417 . 15.595 -5.377 8.198 1.00 92.58 417 A 1 ATOM 3333 C CD . GLU A 0 417 . 16.986 -5.989 8.420 1.00 92.58 417 A 1 ATOM 3334 O OE1 . GLU A 0 417 . 17.966 -5.222 8.290 1.00 92.58 417 A 1 ATOM 3335 O OE2 . GLU A 0 417 . 17.060 -7.195 8.743 1.00 92.58 417 A 1 ATOM 3336 N N . ASN A 0 418 . 12.128 -7.190 5.966 1.00 90.97 418 A 1 ATOM 3337 C CA . ASN A 0 418 . 11.357 -8.311 5.444 1.00 90.97 418 A 1 ATOM 3338 C C . ASN A 0 418 . 12.068 -9.621 5.806 1.00 90.97 418 A 1 ATOM 3339 C CB . ASN A 0 418 . 11.214 -8.144 3.924 1.00 90.97 418 A 1 ATOM 3340 O O . ASN A 0 418 . 13.106 -9.933 5.226 1.00 90.97 418 A 1 ATOM 3341 C CG . ASN A 0 418 . 10.302 -9.185 3.305 1.00 90.97 418 A 1 ATOM 3342 N ND2 . ASN A 0 418 . 10.275 -9.272 1.997 1.00 90.97 418 A 1 ATOM 3343 O OD1 . ASN A 0 418 . 9.596 -9.937 3.944 1.00 90.97 418 A 1 ATOM 3344 N N . THR A 0 419 . 11.513 -10.380 6.745 1.00 91.36 419 A 1 ATOM 3345 C CA . THR A 0 419 . 12.074 -11.648 7.218 1.00 91.36 419 A 1 ATOM 3346 C C . THR A 0 419 . 11.838 -12.772 6.217 1.00 91.36 419 A 1 ATOM 3347 C CB . THR A 0 419 . 11.453 -12.044 8.567 1.00 91.36 419 A 1 ATOM 3348 O O . THR A 0 419 . 12.761 -13.517 5.910 1.00 91.36 419 A 1 ATOM 3349 C CG2 . THR A 0 419 . 12.223 -13.164 9.262 1.00 91.36 419 A 1 ATOM 3350 O OG1 . THR A 0 419 . 11.418 -10.947 9.448 1.00 91.36 419 A 1 ATOM 3351 N N . ASN A 0 420 . 10.611 -12.904 5.702 1.00 94.19 420 A 1 ATOM 3352 C CA . ASN A 0 420 . 10.218 -14.022 4.844 1.00 94.19 420 A 1 ATOM 3353 C C . ASN A 0 420 . 9.219 -13.598 3.769 1.00 94.19 420 A 1 ATOM 3354 C CB . ASN A 0 420 . 9.629 -15.164 5.692 1.00 94.19 420 A 1 ATOM 3355 O O . ASN A 0 420 . 8.370 -12.730 3.977 1.00 94.19 420 A 1 ATOM 3356 C CG . ASN A 0 420 . 10.692 -15.963 6.419 1.00 94.19 420 A 1 ATOM 3357 N ND2 . ASN A 0 420 . 10.510 -16.218 7.691 1.00 94.19 420 A 1 ATOM 3358 O OD1 . ASN A 0 420 . 11.671 -16.400 5.842 1.00 94.19 420 A 1 ATOM 3359 N N . LYS A 0 421 . 9.291 -14.278 2.622 1.00 94.88 421 A 1 ATOM 3360 C CA . LYS A 0 421 . 8.408 -14.077 1.472 1.00 94.88 421 A 1 ATOM 3361 C C . LYS A 0 421 . 7.845 -15.426 1.022 1.00 94.88 421 A 1 ATOM 3362 C CB . LYS A 0 421 . 9.209 -13.385 0.358 1.00 94.88 421 A 1 ATOM 3363 O O . LYS A 0 421 . 8.605 -16.292 0.603 1.00 94.88 421 A 1 ATOM 3364 C CG . LYS A 0 421 . 8.289 -12.757 -0.692 1.00 94.88 421 A 1 ATOM 3365 C CD . LYS A 0 421 . 9.047 -12.408 -1.981 1.00 94.88 421 A 1 ATOM 3366 C CE . LYS A 0 421 . 8.265 -11.365 -2.788 1.00 94.88 421 A 1 ATOM 3367 N NZ . LYS A 0 421 . 8.470 -11.484 -4.248 1.00 94.88 421 A 1 ATOM 3368 N N . ILE A 0 422 . 6.528 -15.582 1.078 1.00 97.07 422 A 1 ATOM 3369 C CA . ILE A 0 422 . 5.814 -16.818 0.741 1.00 97.07 422 A 1 ATOM 3370 C C . ILE A 0 422 . 4.987 -16.556 -0.517 1.00 97.07 422 A 1 ATOM 3371 C CB . ILE A 0 422 . 4.951 -17.288 1.937 1.00 97.07 422 A 1 ATOM 3372 O O . ILE A 0 422 . 4.236 -15.584 -0.563 1.00 97.07 422 A 1 ATOM 3373 C CG1 . ILE A 0 422 . 5.822 -17.419 3.212 1.00 97.07 422 A 1 ATOM 3374 C CG2 . ILE A 0 422 . 4.250 -18.617 1.599 1.00 97.07 422 A 1 ATOM 3375 C CD1 . ILE A 0 422 . 5.051 -17.775 4.484 1.00 97.07 422 A 1 ATOM 3376 N N . LEU A 0 423 . 5.153 -17.381 -1.551 1.00 97.30 423 A 1 ATOM 3377 C CA . LEU A 0 423 . 4.385 -17.282 -2.794 1.00 97.30 423 A 1 ATOM 3378 C C . LEU A 0 423 . 3.052 -18.021 -2.635 1.00 97.30 423 A 1 ATOM 3379 C CB . LEU A 0 423 . 5.228 -17.841 -3.955 1.00 97.30 423 A 1 ATOM 3380 O O . LEU A 0 423 . 3.046 -19.208 -2.318 1.00 97.30 423 A 1 ATOM 3381 C CG . LEU A 0 423 . 4.515 -17.839 -5.323 1.00 97.30 423 A 1 ATOM 3382 C CD1 . LEU A 0 423 . 4.212 -16.424 -5.818 1.00 97.30 423 A 1 ATOM 3383 C CD2 . LEU A 0 423 . 5.407 -18.521 -6.361 1.00 97.30 423 A 1 ATOM 3384 N N . LEU A 0 424 . 1.951 -17.316 -2.878 1.00 97.14 424 A 1 ATOM 3385 C CA . LEU A 0 424 . 0.594 -17.859 -2.924 1.00 97.14 424 A 1 ATOM 3386 C C . LEU A 0 424 . 0.138 -18.030 -4.374 1.00 97.14 424 A 1 ATOM 3387 C CB . LEU A 0 424 . -0.351 -16.943 -2.126 1.00 97.14 424 A 1 ATOM 3388 O O . LEU A 0 424 . 0.792 -17.553 -5.303 1.00 97.14 424 A 1 ATOM 3389 C CG . LEU A 0 424 . 0.021 -16.775 -0.640 1.00 97.14 424 A 1 ATOM 3390 C CD1 . LEU A 0 424 . -1.167 -16.187 0.111 1.00 97.14 424 A 1 ATOM 3391 C CD2 . LEU A 0 424 . 0.377 -18.065 0.092 1.00 97.14 424 A 1 ATOM 3392 N N . SER A 0 425 . -0.995 -18.698 -4.597 1.00 95.24 425 A 1 ATOM 3393 C CA . SER A 0 425 . -1.429 -18.990 -5.972 1.00 95.24 425 A 1 ATOM 3394 C C . SER A 0 425 . -1.821 -17.747 -6.782 1.00 95.24 425 A 1 ATOM 3395 C CB . SER A 0 425 . -2.565 -20.011 -5.990 1.00 95.24 425 A 1 ATOM 3396 O O . SER A 0 425 . -1.721 -17.761 -8.009 1.00 95.24 425 A 1 ATOM 3397 O OG . SER A 0 425 . -3.766 -19.445 -5.521 1.00 95.24 425 A 1 ATOM 3398 N N . GLY A 0 426 . -2.265 -16.668 -6.130 1.00 95.38 426 A 1 ATOM 3399 C CA . GLY A 0 426 . -2.804 -15.482 -6.792 1.00 95.38 426 A 1 ATOM 3400 C C . GLY A 0 426 . -2.688 -14.209 -5.957 1.00 95.38 426 A 1 ATOM 3401 O O . GLY A 0 426 . -2.112 -14.197 -4.872 1.00 95.38 426 A 1 ATOM 3402 N N . ARG A 0 427 . -3.228 -13.101 -6.483 1.00 96.47 427 A 1 ATOM 3403 C CA . ARG A 0 427 . -3.203 -11.798 -5.792 1.00 96.47 427 A 1 ATOM 3404 C C . ARG A 0 427 . -3.979 -11.895 -4.486 1.00 96.47 427 A 1 ATOM 3405 C CB . ARG A 0 427 . -3.834 -10.685 -6.636 1.00 96.47 427 A 1 ATOM 3406 O O . ARG A 0 427 . -5.103 -12.390 -4.516 1.00 96.47 427 A 1 ATOM 3407 C CG . ARG A 0 427 . -3.290 -10.601 -8.061 1.00 96.47 427 A 1 ATOM 3408 C CD . ARG A 0 427 . -3.843 -9.342 -8.725 1.00 96.47 427 A 1 ATOM 3409 N NE . ARG A 0 427 . -3.239 -9.130 -10.050 1.00 96.47 427 A 1 ATOM 3410 N NH1 . ARG A 0 427 . -4.860 -7.737 -10.891 1.00 96.47 427 A 1 ATOM 3411 N NH2 . ARG A 0 427 . -3.104 -8.291 -12.158 1.00 96.47 427 A 1 ATOM 3412 C CZ . ARG A 0 427 . -3.737 -8.391 -11.023 1.00 96.47 427 A 1 ATOM 3413 N N . ILE A 0 428 . -3.418 -11.395 -3.393 1.00 97.85 428 A 1 ATOM 3414 C CA . ILE A 0 428 . -4.046 -11.493 -2.074 1.00 97.85 428 A 1 ATOM 3415 C C . ILE A 0 428 . -5.056 -10.356 -1.906 1.00 97.85 428 A 1 ATOM 3416 C CB . ILE A 0 428 . -2.978 -11.519 -0.961 1.00 97.85 428 A 1 ATOM 3417 O O . ILE A 0 428 . -4.708 -9.195 -2.117 1.00 97.85 428 A 1 ATOM 3418 C CG1 . ILE A 0 428 . -1.982 -12.672 -1.228 1.00 97.85 428 A 1 ATOM 3419 C CG2 . ILE A 0 428 . -3.671 -11.683 0.406 1.00 97.85 428 A 1 ATOM 3420 C CD1 . ILE A 0 428 . -0.771 -12.731 -0.291 1.00 97.85 428 A 1 ATOM 3421 N N . THR A 0 429 . -6.296 -10.685 -1.544 1.00 96.74 429 A 1 ATOM 3422 C CA . THR A 0 429 . -7.397 -9.716 -1.376 1.00 96.74 429 A 1 ATOM 3423 C C . THR A 0 429 . -7.652 -9.341 0.078 1.00 96.74 429 A 1 ATOM 3424 C CB . THR A 0 429 . -8.701 -10.254 -1.974 1.00 96.74 429 A 1 ATOM 3425 O O . THR A 0 429 . -8.135 -8.251 0.366 1.00 96.74 429 A 1 ATOM 3426 C CG2 . THR A 0 429 . -8.519 -10.612 -3.446 1.00 96.74 429 A 1 ATOM 3427 O OG1 . THR A 0 429 . -9.128 -11.423 -1.312 1.00 96.74 429 A 1 ATOM 3428 N N . GLY A 0 430 . -7.323 -10.237 1.001 1.00 96.84 430 A 1 ATOM 3429 C CA . GLY A 0 430 . -7.534 -10.054 2.428 1.00 96.84 430 A 1 ATOM 3430 C C . GLY A 0 430 . -6.942 -11.216 3.202 1.00 96.84 430 A 1 ATOM 3431 O O . GLY A 0 430 . -6.688 -12.285 2.633 1.00 96.84 430 A 1 ATOM 3432 N N . MET A 0 431 . -6.690 -10.989 4.484 1.00 97.85 431 A 1 ATOM 3433 C CA . MET A 0 431 . -6.072 -11.979 5.351 1.00 97.85 431 A 1 ATOM 3434 C C . MET A 0 431 . -6.687 -11.968 6.744 1.00 97.85 431 A 1 ATOM 3435 C CB . MET A 0 431 . -4.567 -11.723 5.471 1.00 97.85 431 A 1 ATOM 3436 O O . MET A 0 431 . -7.239 -10.962 7.187 1.00 97.85 431 A 1 ATOM 3437 C CG . MET A 0 431 . -3.814 -11.773 4.136 1.00 97.85 431 A 1 ATOM 3438 S SD . MET A 0 431 . -2.014 -11.607 4.281 1.00 97.85 431 A 1 ATOM 3439 C CE . MET A 0 431 . -1.920 -10.096 5.272 1.00 97.85 431 A 1 ATOM 3440 N N . ASP A 0 432 . -6.505 -13.078 7.442 1.00 97.68 432 A 1 ATOM 3441 C CA . ASP A 0 432 . -6.771 -13.202 8.869 1.00 97.68 432 A 1 ATOM 3442 C C . ASP A 0 432 . -5.705 -14.084 9.526 1.00 97.68 432 A 1 ATOM 3443 C CB . ASP A 0 432 . -8.189 -13.740 9.079 1.00 97.68 432 A 1 ATOM 3444 O O . ASP A 0 432 . -4.961 -14.785 8.839 1.00 97.68 432 A 1 ATOM 3445 C CG . ASP A 0 432 . -8.676 -13.572 10.520 1.00 97.68 432 A 1 ATOM 3446 O OD1 . ASP A 0 432 . -8.166 -12.653 11.205 1.00 97.68 432 A 1 ATOM 3447 O OD2 . ASP A 0 432 . -9.570 -14.356 10.906 1.00 97.68 432 A 1 ATOM 3448 N N . ILE A 0 433 . -5.597 -14.031 10.847 1.00 97.09 433 A 1 ATOM 3449 C CA . ILE A 0 433 . -4.633 -14.819 11.619 1.00 97.09 433 A 1 ATOM 3450 C C . ILE A 0 433 . -5.373 -15.669 12.651 1.00 97.09 433 A 1 ATOM 3451 C CB . ILE A 0 433 . -3.538 -13.904 12.213 1.00 97.09 433 A 1 ATOM 3452 O O . ILE A 0 433 . -6.357 -15.218 13.233 1.00 97.09 433 A 1 ATOM 3453 C CG1 . ILE A 0 433 . -2.365 -14.746 12.754 1.00 97.09 433 A 1 ATOM 3454 C CG2 . ILE A 0 433 . -4.089 -12.948 13.288 1.00 97.09 433 A 1 ATOM 3455 C CD1 . ILE A 0 433 . -1.092 -13.946 13.047 1.00 97.09 433 A 1 ATOM 3456 N N . SER A 0 434 . -4.912 -16.900 12.869 1.00 95.63 434 A 1 ATOM 3457 C CA . SER A 0 434 . -5.489 -17.787 13.879 1.00 95.63 434 A 1 ATOM 3458 C C . SER A 0 434 . -5.304 -17.227 15.292 1.00 95.63 434 A 1 ATOM 3459 C CB . SER A 0 434 . -4.916 -19.201 13.750 1.00 95.63 434 A 1 ATOM 3460 O O . SER A 0 434 . -4.386 -16.449 15.565 1.00 95.63 434 A 1 ATOM 3461 O OG . SER A 0 434 . -3.500 -19.217 13.830 1.00 95.63 434 A 1 ATOM 3462 N N . SER A 0 435 . -6.176 -17.639 16.214 1.00 92.41 435 A 1 ATOM 3463 C CA . SER A 0 435 . -6.197 -17.156 17.604 1.00 92.41 435 A 1 ATOM 3464 C C . SER A 0 435 . -4.934 -17.505 18.403 1.00 92.41 435 A 1 ATOM 3465 C CB . SER A 0 435 . -7.445 -17.708 18.304 1.00 92.41 435 A 1 ATOM 3466 O O . SER A 0 435 . -4.589 -16.806 19.354 1.00 92.41 435 A 1 ATOM 3467 O OG . SER A 0 435 . -7.553 -19.111 18.135 1.00 92.41 435 A 1 ATOM 3468 N N . ASP A 0 436 . -4.215 -18.551 17.997 1.00 92.46 436 A 1 ATOM 3469 C CA . ASP A 0 436 . -2.918 -18.960 18.543 1.00 92.46 436 A 1 ATOM 3470 C C . ASP A 0 436 . -1.715 -18.255 17.880 1.00 92.46 436 A 1 ATOM 3471 C CB . ASP A 0 436 . -2.808 -20.490 18.441 1.00 92.46 436 A 1 ATOM 3472 O O . ASP A 0 436 . -0.570 -18.456 18.292 1.00 92.46 436 A 1 ATOM 3473 C CG . ASP A 0 436 . -2.644 -20.997 17.005 1.00 92.46 436 A 1 ATOM 3474 O OD1 . ASP A 0 436 . -2.879 -20.219 16.052 1.00 92.46 436 A 1 ATOM 3475 O OD2 . ASP A 0 436 . -2.188 -22.144 16.837 1.00 92.46 436 A 1 ATOM 3476 N N . PHE A 0 437 . -1.960 -17.415 16.868 1.00 94.68 437 A 1 ATOM 3477 C CA . PHE A 0 437 . -0.956 -16.693 16.085 1.00 94.68 437 A 1 ATOM 3478 C C . PHE A 0 437 . 0.074 -17.591 15.380 1.00 94.68 437 A 1 ATOM 3479 C CB . PHE A 0 437 . -0.304 -15.586 16.930 1.00 94.68 437 A 1 ATOM 3480 O O . PHE A 0 437 . 1.222 -17.179 15.190 1.00 94.68 437 A 1 ATOM 3481 C CG . PHE A 0 437 . -1.277 -14.706 17.681 1.00 94.68 437 A 1 ATOM 3482 C CD1 . PHE A 0 437 . -2.044 -13.756 16.985 1.00 94.68 437 A 1 ATOM 3483 C CD2 . PHE A 0 437 . -1.435 -14.852 19.072 1.00 94.68 437 A 1 ATOM 3484 C CE1 . PHE A 0 437 . -2.952 -12.937 17.677 1.00 94.68 437 A 1 ATOM 3485 C CE2 . PHE A 0 437 . -2.348 -14.038 19.764 1.00 94.68 437 A 1 ATOM 3486 C CZ . PHE A 0 437 . -3.103 -13.078 19.067 1.00 94.68 437 A 1 ATOM 3487 N N . THR A 0 438 . -0.306 -18.814 15.000 1.00 94.94 438 A 1 ATOM 3488 C CA . THR A 0 438 . 0.587 -19.748 14.289 1.00 94.94 438 A 1 ATOM 3489 C C . THR A 0 438 . 0.306 -19.830 12.791 1.00 94.94 438 A 1 ATOM 3490 C CB . THR A 0 438 . 0.537 -21.158 14.888 1.00 94.94 438 A 1 ATOM 3491 O O . THR A 0 438 . 1.226 -20.084 12.012 1.00 94.94 438 A 1 ATOM 3492 C CG2 . THR A 0 438 . 0.874 -21.184 16.378 1.00 94.94 438 A 1 ATOM 3493 O OG1 . THR A 0 438 . -0.711 -21.757 14.656 1.00 94.94 438 A 1 ATOM 3494 N N . THR A 0 439 . -0.931 -19.568 12.364 1.00 96.54 439 A 1 ATOM 3495 C CA . THR A 0 439 . -1.351 -19.695 10.966 1.00 96.54 439 A 1 ATOM 3496 C C . THR A 0 439 . -2.015 -18.427 10.447 1.00 96.54 439 A 1 ATOM 3497 C CB . THR A 0 439 . -2.259 -20.910 10.726 1.00 96.54 439 A 1 ATOM 3498 O O . THR A 0 439 . -2.702 -17.713 11.172 1.00 96.54 439 A 1 ATOM 3499 C CG2 . THR A 0 439 . -1.636 -22.235 11.159 1.00 96.54 439 A 1 ATOM 3500 O OG1 . THR A 0 439 . -3.491 -20.781 11.383 1.00 96.54 439 A 1 ATOM 3501 N N . VAL A 0 440 . -1.808 -18.136 9.165 1.00 97.91 440 A 1 ATOM 3502 C CA . VAL A 0 440 . -2.440 -17.025 8.452 1.00 97.91 440 A 1 ATOM 3503 C C . VAL A 0 440 . -3.313 -17.579 7.343 1.00 97.91 440 A 1 ATOM 3504 C CB . VAL A 0 440 . -1.398 -16.022 7.926 1.00 97.91 440 A 1 ATOM 3505 O O . VAL A 0 440 . -2.881 -18.412 6.554 1.00 97.91 440 A 1 ATOM 3506 C CG1 . VAL A 0 440 . -1.985 -14.973 6.970 1.00 97.91 440 A 1 ATOM 3507 C CG2 . VAL A 0 440 . -0.800 -15.262 9.112 1.00 97.91 440 A 1 ATOM 3508 N N . LEU A 0 441 . -4.538 -17.081 7.270 1.00 98.38 441 A 1 ATOM 3509 C CA . LEU A 0 441 . -5.473 -17.329 6.189 1.00 98.38 441 A 1 ATOM 3510 C C . LEU A 0 441 . -5.354 -16.200 5.177 1.00 98.38 441 A 1 ATOM 3511 C CB . LEU A 0 441 . -6.876 -17.394 6.795 1.00 98.38 441 A 1 ATOM 3512 O O . LEU A 0 441 . -5.458 -15.030 5.538 1.00 98.38 441 A 1 ATOM 3513 C CG . LEU A 0 441 . -8.020 -17.651 5.813 1.00 98.38 441 A 1 ATOM 3514 C CD1 . LEU A 0 441 . -7.906 -19.038 5.183 1.00 98.38 441 A 1 ATOM 3515 C CD2 . LEU A 0 441 . -9.321 -17.559 6.604 1.00 98.38 441 A 1 ATOM 3516 N N . ALA A 0 442 . -5.181 -16.538 3.907 1.00 98.13 442 A 1 ATOM 3517 C CA . ALA A 0 442 . -5.141 -15.576 2.819 1.00 98.13 442 A 1 ATOM 3518 C C . ALA A 0 442 . -6.189 -15.923 1.763 1.00 98.13 442 A 1 ATOM 3519 C CB . ALA A 0 442 . -3.722 -15.550 2.249 1.00 98.13 442 A 1 ATOM 3520 O O . ALA A 0 442 . -6.251 -17.051 1.280 1.00 98.13 442 A 1 ATOM 3521 N N . CYS A 0 443 . -6.993 -14.936 1.369 1.00 97.85 443 A 1 ATOM 3522 C CA . CYS A 0 443 . -7.885 -15.057 0.221 1.00 97.85 443 A 1 ATOM 3523 C C . CYS A 0 443 . -7.189 -14.555 -1.039 1.00 97.85 443 A 1 ATOM 3524 C CB . CYS A 0 443 . -9.198 -14.323 0.505 1.00 97.85 443 A 1 ATOM 3525 O O . CYS A 0 443 . -6.565 -13.488 -1.026 1.00 97.85 443 A 1 ATOM 3526 S SG . CYS A 0 443 . -10.375 -14.612 -0.847 1.00 97.85 443 A 1 ATOM 3527 N N . THR A 0 444 . -7.291 -15.319 -2.127 1.00 97.58 444 A 1 ATOM 3528 C CA . THR A 0 444 . -6.651 -14.984 -3.398 1.00 97.58 444 A 1 ATOM 3529 C C . THR A 0 444 . -7.664 -14.714 -4.512 1.00 97.58 444 A 1 ATOM 3530 C CB . THR A 0 444 . -5.611 -16.026 -3.846 1.00 97.58 444 A 1 ATOM 3531 O O . THR A 0 444 . -8.790 -15.221 -4.525 1.00 97.58 444 A 1 ATOM 3532 C CG2 . THR A 0 444 . -4.752 -16.617 -2.727 1.00 97.58 444 A 1 ATOM 3533 O OG1 . THR A 0 444 . -6.239 -17.054 -4.570 1.00 97.58 444 A 1 ATOM 3534 N N . ARG A 0 445 . -7.232 -13.962 -5.531 1.00 95.97 445 A 1 ATOM 3535 C CA . ARG A 0 445 . -7.970 -13.762 -6.792 1.00 95.97 445 A 1 ATOM 3536 C C . ARG A 0 445 . -8.035 -15.000 -7.694 1.00 95.97 445 A 1 ATOM 3537 C CB . ARG A 0 445 . -7.403 -12.549 -7.554 1.00 95.97 445 A 1 ATOM 3538 O O . ARG A 0 445 . -8.704 -14.939 -8.719 1.00 95.97 445 A 1 ATOM 3539 C CG . ARG A 0 445 . -7.720 -11.193 -6.900 1.00 95.97 445 A 1 ATOM 3540 C CD . ARG A 0 445 . -9.223 -10.901 -6.746 1.00 95.97 445 A 1 ATOM 3541 N NE . ARG A 0 445 . -9.960 -10.960 -8.022 1.00 95.97 445 A 1 ATOM 3542 N NH1 . ARG A 0 445 . -9.261 -8.960 -8.947 1.00 95.97 445 A 1 ATOM 3543 N NH2 . ARG A 0 445 . -10.698 -10.243 -10.040 1.00 95.97 445 A 1 ATOM 3544 C CZ . ARG A 0 445 . -9.960 -10.056 -8.986 1.00 95.97 445 A 1 ATOM 3545 N N . ASN A 0 446 . -7.399 -16.109 -7.312 1.00 96.00 446 A 1 ATOM 3546 C CA . ASN A 0 446 . -7.566 -17.404 -7.979 1.00 96.00 446 A 1 ATOM 3547 C C . ASN A 0 446 . -8.737 -18.216 -7.410 1.00 96.00 446 A 1 ATOM 3548 C CB . ASN A 0 446 . -6.248 -18.186 -7.931 1.00 96.00 446 A 1 ATOM 3549 O O . ASN A 0 446 . -8.843 -19.409 -7.694 1.00 96.00 446 A 1 ATOM 3550 C CG . ASN A 0 446 . -5.237 -17.732 -8.955 1.00 96.00 446 A 1 ATOM 3551 N ND2 . ASN A 0 446 . -4.140 -18.434 -8.989 1.00 96.00 446 A 1 ATOM 3552 O OD1 . ASN A 0 446 . -5.399 -16.781 -9.703 1.00 96.00 446 A 1 ATOM 3553 N N . ASN A 0 447 . -9.618 -17.579 -6.630 1.00 96.43 447 A 1 ATOM 3554 C CA . ASN A 0 447 . -10.765 -18.220 -5.991 1.00 96.43 447 A 1 ATOM 3555 C C . ASN A 0 447 . -10.323 -19.325 -5.020 1.00 96.43 447 A 1 ATOM 3556 C CB . ASN A 0 447 . -11.766 -18.687 -7.060 1.00 96.43 447 A 1 ATOM 3557 O O . ASN A 0 447 . -10.879 -20.423 -5.000 1.00 96.43 447 A 1 ATOM 3558 C CG . ASN A 0 447 . -12.067 -17.642 -8.116 1.00 96.43 447 A 1 ATOM 3559 N ND2 . ASN A 0 447 . -12.179 -18.039 -9.361 1.00 96.43 447 A 1 ATOM 3560 O OD1 . ASN A 0 447 . -12.209 -16.458 -7.848 1.00 96.43 447 A 1 ATOM 3561 N N . THR A 0 448 . -9.273 -19.040 -4.246 1.00 96.93 448 A 1 ATOM 3562 C CA . THR A 0 448 . -8.721 -19.949 -3.239 1.00 96.93 448 A 1 ATOM 3563 C C . THR A 0 448 . -8.619 -19.244 -1.897 1.00 96.93 448 A 1 ATOM 3564 C CB . THR A 0 448 . -7.344 -20.524 -3.627 1.00 96.93 448 A 1 ATOM 3565 O O . THR A 0 448 . -8.340 -18.042 -1.837 1.00 96.93 448 A 1 ATOM 3566 C CG2 . THR A 0 448 . -7.308 -21.018 -5.066 1.00 96.93 448 A 1 ATOM 3567 O OG1 . THR A 0 448 . -6.318 -19.559 -3.558 1.00 96.93 448 A 1 ATOM 3568 N N . LEU A 0 449 . -8.808 -20.009 -0.826 1.00 97.67 449 A 1 ATOM 3569 C CA . LEU A 0 449 . -8.281 -19.656 0.485 1.00 97.67 449 A 1 ATOM 3570 C C . LEU A 0 449 . -7.047 -20.506 0.748 1.00 97.67 449 A 1 ATOM 3571 C CB . LEU A 0 449 . -9.324 -19.864 1.583 1.00 97.67 449 A 1 ATOM 3572 O O . LEU A 0 449 . -7.081 -21.723 0.594 1.00 97.67 449 A 1 ATOM 3573 C CG . LEU A 0 449 . -10.590 -19.010 1.490 1.00 97.67 449 A 1 ATOM 3574 C CD1 . LEU A 0 449 . -11.531 -19.448 2.605 1.00 97.67 449 A 1 ATOM 3575 C CD2 . LEU A 0 449 . -10.263 -17.532 1.662 1.00 97.67 449 A 1 ATOM 3576 N N . GLU A 0 450 . -5.954 -19.873 1.136 1.00 97.88 450 A 1 ATOM 3577 C CA . GLU A 0 450 . -4.702 -20.549 1.448 1.00 97.88 450 A 1 ATOM 3578 C C . GLU A 0 450 . -4.374 -20.347 2.920 1.00 97.88 450 A 1 ATOM 3579 C CB . GLU A 0 450 . -3.598 -20.080 0.491 1.00 97.88 450 A 1 ATOM 3580 O O . GLU A 0 450 . -4.345 -19.217 3.408 1.00 97.88 450 A 1 ATOM 3581 C CG . GLU A 0 450 . -3.782 -20.800 -0.853 1.00 97.88 450 A 1 ATOM 3582 C CD . GLU A 0 450 . -2.991 -20.192 -2.008 1.00 97.88 450 A 1 ATOM 3583 O OE1 . GLU A 0 450 . -3.574 -20.165 -3.117 1.00 97.88 450 A 1 ATOM 3584 O OE2 . GLU A 0 450 . -1.826 -19.780 -1.855 1.00 97.88 450 A 1 ATOM 3585 N N . ILE A 0 451 . -4.155 -21.456 3.624 1.00 97.95 451 A 1 ATOM 3586 C CA . ILE A 0 451 . -3.701 -21.455 5.013 1.00 97.95 451 A 1 ATOM 3587 C C . ILE A 0 451 . -2.184 -21.575 4.984 1.00 97.95 451 A 1 ATOM 3588 C CB . ILE A 0 451 . -4.362 -22.573 5.848 1.00 97.95 451 A 1 ATOM 3589 O O . ILE A 0 451 . -1.636 -22.463 4.333 1.00 97.95 451 A 1 ATOM 3590 C CG1 . ILE A 0 451 . -5.902 -22.445 5.796 1.00 97.95 451 A 1 ATOM 3591 C CG2 . ILE A 0 451 . -3.861 -22.499 7.305 1.00 97.95 451 A 1 ATOM 3592 C CD1 . ILE A 0 451 . -6.658 -23.535 6.565 1.00 97.95 451 A 1 ATOM 3593 N N . VAL A 0 452 . -1.507 -20.671 5.676 1.00 97.70 452 A 1 ATOM 3594 C CA . VAL A 0 452 . -0.053 -20.564 5.725 1.00 97.70 452 A 1 ATOM 3595 C C . VAL A 0 452 . 0.397 -20.738 7.163 1.00 97.70 452 A 1 ATOM 3596 C CB . VAL A 0 452 . 0.404 -19.204 5.171 1.00 97.70 452 A 1 ATOM 3597 O O . VAL A 0 452 . -0.010 -19.972 8.030 1.00 97.70 452 A 1 ATOM 3598 C CG1 . VAL A 0 452 . 1.931 -19.104 5.144 1.00 97.70 452 A 1 ATOM 3599 C CG2 . VAL A 0 452 . -0.105 -18.983 3.743 1.00 97.70 452 A 1 ATOM 3600 N N . ASP A 0 453 . 1.256 -21.715 7.423 1.00 96.27 453 A 1 ATOM 3601 C CA . ASP A 0 453 . 1.891 -21.875 8.731 1.00 96.27 453 A 1 ATOM 3602 C C . ASP A 0 453 . 3.106 -20.940 8.819 1.00 96.27 453 A 1 ATOM 3603 C CB . ASP A 0 453 . 2.199 -23.363 8.960 1.00 96.27 453 A 1 ATOM 3604 O O . ASP A 0 453 . 4.048 -21.030 8.026 1.00 96.27 453 A 1 ATOM 3605 C CG . ASP A 0 453 . 3.092 -23.678 10.166 1.00 96.27 453 A 1 ATOM 3606 O OD1 . ASP A 0 453 . 3.380 -22.779 10.983 1.00 96.27 453 A 1 ATOM 3607 O OD2 . ASP A 0 453 . 3.615 -24.816 10.220 1.00 96.27 453 A 1 ATOM 3608 N N . LEU A 0 454 . 3.080 -20.022 9.789 1.00 94.57 454 A 1 ATOM 3609 C CA . LEU A 0 454 . 4.123 -19.016 9.996 1.00 94.57 454 A 1 ATOM 3610 C C . LEU A 0 454 . 5.423 -19.610 10.555 1.00 94.57 454 A 1 ATOM 3611 C CB . LEU A 0 454 . 3.597 -17.927 10.946 1.00 94.57 454 A 1 ATOM 3612 O O . LEU A 0 454 . 6.489 -19.012 10.409 1.00 94.57 454 A 1 ATOM 3613 C CG . LEU A 0 454 . 2.415 -17.087 10.433 1.00 94.57 454 A 1 ATOM 3614 C CD1 . LEU A 0 454 . 2.059 -16.062 11.513 1.00 94.57 454 A 1 ATOM 3615 C CD2 . LEU A 0 454 . 2.780 -16.328 9.154 1.00 94.57 454 A 1 ATOM 3616 N N . ARG A 0 455 . 5.369 -20.796 11.169 1.00 93.75 455 A 1 ATOM 3617 C CA . ARG A 0 455 . 6.552 -21.488 11.692 1.00 93.75 455 A 1 ATOM 3618 C C . ARG A 0 455 . 7.337 -22.167 10.575 1.00 93.75 455 A 1 ATOM 3619 C CB . ARG A 0 455 . 6.088 -22.500 12.744 1.00 93.75 455 A 1 ATOM 3620 O O . ARG A 0 455 . 8.566 -22.144 10.584 1.00 93.75 455 A 1 ATOM 3621 C CG . ARG A 0 455 . 7.256 -23.080 13.553 1.00 93.75 455 A 1 ATOM 3622 C CD . ARG A 0 455 . 6.762 -24.210 14.464 1.00 93.75 455 A 1 ATOM 3623 N NE . ARG A 0 455 . 6.315 -25.374 13.674 1.00 93.75 455 A 1 ATOM 3624 N NH1 . ARG A 0 455 . 8.322 -26.485 13.537 1.00 93.75 455 A 1 ATOM 3625 N NH2 . ARG A 0 455 . 6.519 -27.293 12.486 1.00 93.75 455 A 1 ATOM 3626 C CZ . ARG A 0 455 . 7.054 -26.378 13.243 1.00 93.75 455 A 1 ATOM 3627 N N . THR A 0 456 . 6.636 -22.792 9.630 1.00 95.21 456 A 1 ATOM 3628 C CA . THR A 0 456 . 7.251 -23.473 8.477 1.00 95.21 456 A 1 ATOM 3629 C C . THR A 0 456 . 7.408 -22.559 7.263 1.00 95.21 456 A 1 ATOM 3630 C CB . THR A 0 456 . 6.481 -24.743 8.095 1.00 95.21 456 A 1 ATOM 3631 O O . THR A 0 456 . 8.192 -22.877 6.372 1.00 95.21 456 A 1 ATOM 3632 C CG2 . THR A 0 456 . 6.554 -25.813 9.184 1.00 95.21 456 A 1 ATOM 3633 O OG1 . THR A 0 456 . 5.130 -24.454 7.870 1.00 95.21 456 A 1 ATOM 3634 N N . ASN A 0 457 . 6.730 -21.406 7.250 1.00 94.67 457 A 1 ATOM 3635 C CA . ASN A 0 457 . 6.646 -20.473 6.124 1.00 94.67 457 A 1 ATOM 3636 C C . ASN A 0 457 . 6.142 -21.143 4.835 1.00 94.67 457 A 1 ATOM 3637 C CB . ASN A 0 457 . 7.959 -19.687 5.951 1.00 94.67 457 A 1 ATOM 3638 O O . ASN A 0 457 . 6.623 -20.850 3.738 1.00 94.67 457 A 1 ATOM 3639 C CG . ASN A 0 457 . 8.285 -18.856 7.170 1.00 94.67 457 A 1 ATOM 3640 N ND2 . ASN A 0 457 . 9.258 -19.251 7.952 1.00 94.67 457 A 1 ATOM 3641 O OD1 . ASN A 0 457 . 7.668 -17.843 7.439 1.00 94.67 457 A 1 ATOM 3642 N N . GLN A 0 458 . 5.184 -22.063 4.966 1.00 95.42 458 A 1 ATOM 3643 C CA . GLN A 0 458 . 4.623 -22.822 3.850 1.00 95.42 458 A 1 ATOM 3644 C C . GLN A 0 458 . 3.098 -22.788 3.859 1.00 95.42 458 A 1 ATOM 3645 C CB . GLN A 0 458 . 5.135 -24.271 3.870 1.00 95.42 458 A 1 ATOM 3646 O O . GLN A 0 458 . 2.461 -22.717 4.910 1.00 95.42 458 A 1 ATOM 3647 C CG . GLN A 0 458 . 6.626 -24.346 3.512 1.00 95.42 458 A 1 ATOM 3648 C CD . GLN A 0 458 . 7.164 -25.768 3.417 1.00 95.42 458 A 1 ATOM 3649 N NE2 . GLN A 0 458 . 8.459 -25.925 3.250 1.00 95.42 458 A 1 ATOM 3650 O OE1 . GLN A 0 458 . 6.464 -26.764 3.468 1.00 95.42 458 A 1 ATOM 3651 N N . VAL A 0 459 . 2.520 -22.867 2.660 1.00 96.96 459 A 1 ATOM 3652 C CA . VAL A 0 459 . 1.083 -23.080 2.476 1.00 96.96 459 A 1 ATOM 3653 C C . VAL A 0 459 . 0.761 -24.513 2.904 1.00 96.96 459 A 1 ATOM 3654 C CB . VAL A 0 459 . 0.663 -22.832 1.014 1.00 96.96 459 A 1 ATOM 3655 O O . VAL A 0 459 . 1.235 -25.462 2.283 1.00 96.96 459 A 1 ATOM 3656 C CG1 . VAL A 0 459 . -0.854 -22.971 0.852 1.00 96.96 459 A 1 ATOM 3657 C CG2 . VAL A 0 459 . 1.067 -21.433 0.529 1.00 96.96 459 A 1 ATOM 3658 N N . THR A 0 460 . -0.021 -24.674 3.968 1.00 94.87 460 A 1 ATOM 3659 C CA . THR A 0 460 . -0.440 -25.979 4.496 1.00 94.87 460 A 1 ATOM 3660 C C . THR A 0 460 . -1.661 -26.519 3.766 1.00 94.87 460 A 1 ATOM 3661 C CB . THR A 0 460 . -0.753 -25.903 5.996 1.00 94.87 460 A 1 ATOM 3662 O O . THR A 0 460 . -1.746 -27.720 3.520 1.00 94.87 460 A 1 ATOM 3663 C CG2 . THR A 0 460 . 0.485 -25.562 6.817 1.00 94.87 460 A 1 ATOM 3664 O OG1 . THR A 0 460 . -1.715 -24.908 6.258 1.00 94.87 460 A 1 ATOM 3665 N N . GLN A 0 461 . -2.598 -25.644 3.393 1.00 95.13 461 A 1 ATOM 3666 C CA . GLN A 0 461 . -3.817 -26.020 2.684 1.00 95.13 461 A 1 ATOM 3667 C C . GLN A 0 461 . -4.218 -24.984 1.640 1.00 95.13 461 A 1 ATOM 3668 C CB . GLN A 0 461 . -4.978 -26.238 3.662 1.00 95.13 461 A 1 ATOM 3669 O O . GLN A 0 461 . -4.019 -23.784 1.819 1.00 95.13 461 A 1 ATOM 3670 C CG . GLN A 0 461 . -4.781 -27.478 4.546 1.00 95.13 461 A 1 ATOM 3671 C CD . GLN A 0 461 . -6.052 -27.862 5.289 1.00 95.13 461 A 1 ATOM 3672 N NE2 . GLN A 0 461 . -6.072 -29.000 5.940 1.00 95.13 461 A 1 ATOM 3673 O OE1 . GLN A 0 461 . -7.043 -27.153 5.287 1.00 95.13 461 A 1 ATOM 3674 N N . CYS A 0 462 . -4.834 -25.470 0.562 1.00 96.44 462 A 1 ATOM 3675 C CA . CYS A 0 462 . -5.453 -24.665 -0.482 1.00 96.44 462 A 1 ATOM 3676 C C . CYS A 0 462 . -6.913 -25.101 -0.624 1.00 96.44 462 A 1 ATOM 3677 C CB . CYS A 0 462 . -4.655 -24.841 -1.780 1.00 96.44 462 A 1 ATOM 3678 O O . CYS A 0 462 . -7.209 -26.156 -1.183 1.00 96.44 462 A 1 ATOM 3679 S SG . CYS A 0 462 . -5.324 -23.761 -3.081 1.00 96.44 462 A 1 ATOM 3680 N N . LEU A 0 463 . -7.814 -24.287 -0.090 1.00 97.14 463 A 1 ATOM 3681 C CA . LEU A 0 463 . -9.243 -24.540 -0.039 1.00 97.14 463 A 1 ATOM 3682 C C . LEU A 0 463 . -9.906 -23.937 -1.270 1.00 97.14 463 A 1 ATOM 3683 C CB . LEU A 0 463 . -9.842 -23.949 1.241 1.00 97.14 463 A 1 ATOM 3684 O O . LEU A 0 463 . -9.711 -22.763 -1.605 1.00 97.14 463 A 1 ATOM 3685 C CG . LEU A 0 463 . -9.087 -24.295 2.533 1.00 97.14 463 A 1 ATOM 3686 C CD1 . LEU A 0 463 . -9.655 -23.476 3.678 1.00 97.14 463 A 1 ATOM 3687 C CD2 . LEU A 0 463 . -9.237 -25.770 2.860 1.00 97.14 463 A 1 ATOM 3688 N N . LYS A 0 464 . -10.699 -24.762 -1.942 1.00 95.42 464 A 1 ATOM 3689 C CA . LYS A 0 464 . -11.485 -24.400 -3.118 1.00 95.42 464 A 1 ATOM 3690 C C . LYS A 0 464 . -12.875 -24.992 -2.957 1.00 95.42 464 A 1 ATOM 3691 C CB . LYS A 0 464 . -10.803 -24.899 -4.402 1.00 95.42 464 A 1 ATOM 3692 O O . LYS A 0 464 . -13.056 -25.992 -2.269 1.00 95.42 464 A 1 ATOM 3693 C CG . LYS A 0 464 . -9.397 -24.310 -4.577 1.00 95.42 464 A 1 ATOM 3694 C CD . LYS A 0 464 . -8.774 -24.743 -5.908 1.00 95.42 464 A 1 ATOM 3695 C CE . LYS A 0 464 . -7.314 -24.291 -5.940 1.00 95.42 464 A 1 ATOM 3696 N NZ . LYS A 0 464 . -6.651 -24.612 -7.221 1.00 95.42 464 A 1 ATOM 3697 N N . ALA A 0 465 . -13.857 -24.369 -3.584 1.00 94.05 465 A 1 ATOM 3698 C CA . ALA A 0 465 . -15.212 -24.888 -3.645 1.00 94.05 465 A 1 ATOM 3699 C C . ALA A 0 465 . -15.827 -24.552 -4.996 1.00 94.05 465 A 1 ATOM 3700 C CB . ALA A 0 465 . -16.043 -24.291 -2.509 1.00 94.05 465 A 1 ATOM 3701 O O . ALA A 0 465 . -15.558 -23.487 -5.559 1.00 94.05 465 A 1 ATOM 3702 N N . ASP A 0 466 . -16.691 -25.434 -5.484 1.00 91.50 466 A 1 ATOM 3703 C CA . ASP A 0 466 . -17.481 -25.157 -6.675 1.00 91.50 466 A 1 ATOM 3704 C C . ASP A 0 466 . -18.406 -23.960 -6.412 1.00 91.50 466 A 1 ATOM 3705 C CB . ASP A 0 466 . -18.263 -26.405 -7.105 1.00 91.50 466 A 1 ATOM 3706 O O . ASP A 0 466 . -19.142 -23.914 -5.425 1.00 91.50 466 A 1 ATOM 3707 C CG . ASP A 0 466 . -17.354 -27.543 -7.582 1.00 91.50 466 A 1 ATOM 3708 O OD1 . ASP A 0 466 . -16.264 -27.237 -8.119 1.00 91.50 466 A 1 ATOM 3709 O OD2 . ASP A 0 466 . -17.772 -28.708 -7.420 1.00 91.50 466 A 1 ATOM 3710 N N . GLY A 0 467 . -18.335 -22.958 -7.288 1.00 89.93 467 A 1 ATOM 3711 C CA . GLY A 0 467 . -19.099 -21.712 -7.170 1.00 89.93 467 A 1 ATOM 3712 C C . GLY A 0 467 . -18.432 -20.610 -6.341 1.00 89.93 467 A 1 ATOM 3713 O O . GLY A 0 467 . -18.787 -19.445 -6.520 1.00 89.93 467 A 1 ATOM 3714 N N . PHE A 0 468 . -17.424 -20.918 -5.513 1.00 96.22 468 A 1 ATOM 3715 C CA . PHE A 0 468 . -16.675 -19.876 -4.811 1.00 96.22 468 A 1 ATOM 3716 C C . PHE A 0 468 . -15.847 -19.064 -5.810 1.00 96.22 468 A 1 ATOM 3717 C CB . PHE A 0 468 . -15.800 -20.458 -3.695 1.00 96.22 468 A 1 ATOM 3718 O O . PHE A 0 468 . -15.019 -19.604 -6.543 1.00 96.22 468 A 1 ATOM 3719 C CG . PHE A 0 468 . -14.950 -19.413 -2.991 1.00 96.22 468 A 1 ATOM 3720 C CD1 . PHE A 0 468 . -13.546 -19.439 -3.108 1.00 96.22 468 A 1 ATOM 3721 C CD2 . PHE A 0 468 . -15.562 -18.399 -2.229 1.00 96.22 468 A 1 ATOM 3722 C CE1 . PHE A 0 468 . -12.762 -18.467 -2.459 1.00 96.22 468 A 1 ATOM 3723 C CE2 . PHE A 0 468 . -14.778 -17.429 -1.580 1.00 96.22 468 A 1 ATOM 3724 C CZ . PHE A 0 468 . -13.378 -17.461 -1.696 1.00 96.22 468 A 1 ATOM 3725 N N . GLN A 0 469 . -16.081 -17.754 -5.844 1.00 96.12 469 A 1 ATOM 3726 C CA . GLN A 0 469 . -15.343 -16.814 -6.682 1.00 96.12 469 A 1 ATOM 3727 C C . GLN A 0 469 . -15.067 -15.528 -5.912 1.00 96.12 469 A 1 ATOM 3728 C CB . GLN A 0 469 . -16.115 -16.505 -7.973 1.00 96.12 469 A 1 ATOM 3729 O O . GLN A 0 469 . -15.982 -14.929 -5.347 1.00 96.12 469 A 1 ATOM 3730 C CG . GLN A 0 469 . -16.215 -17.711 -8.918 1.00 96.12 469 A 1 ATOM 3731 C CD . GLN A 0 469 . -16.934 -17.387 -10.223 1.00 96.12 469 A 1 ATOM 3732 N NE2 . GLN A 0 469 . -16.990 -18.321 -11.146 1.00 96.12 469 A 1 ATOM 3733 O OE1 . GLN A 0 469 . -17.452 -16.306 -10.454 1.00 96.12 469 A 1 ATOM 3734 N N . THR A 0 470 . -13.822 -15.063 -5.931 1.00 94.45 470 A 1 ATOM 3735 C CA . THR A 0 470 . -13.408 -13.837 -5.246 1.00 94.45 470 A 1 ATOM 3736 C C . THR A 0 470 . -13.743 -12.625 -6.117 1.00 94.45 470 A 1 ATOM 3737 C CB . THR A 0 470 . -11.914 -13.882 -4.896 1.00 94.45 470 A 1 ATOM 3738 O O . THR A 0 470 . -13.005 -12.275 -7.043 1.00 94.45 470 A 1 ATOM 3739 C CG2 . THR A 0 470 . -11.544 -12.760 -3.935 1.00 94.45 470 A 1 ATOM 3740 O OG1 . THR A 0 470 . -11.599 -15.091 -4.250 1.00 94.45 470 A 1 ATOM 3741 N N . GLY A 0 471 . -14.880 -11.983 -5.834 1.00 90.58 471 A 1 ATOM 3742 C CA . GLY A 0 471 . -15.433 -10.914 -6.676 1.00 90.58 471 A 1 ATOM 3743 C C . GLY A 0 471 . -14.719 -9.560 -6.589 1.00 90.58 471 A 1 ATOM 3744 O O . GLY A 0 471 . -14.838 -8.752 -7.507 1.00 90.58 471 A 1 ATOM 3745 N N . LEU A 0 472 . -13.982 -9.293 -5.506 1.00 94.99 472 A 1 ATOM 3746 C CA . LEU A 0 472 . -13.347 -7.997 -5.237 1.00 94.99 472 A 1 ATOM 3747 C C . LEU A 0 472 . -11.913 -8.172 -4.739 1.00 94.99 472 A 1 ATOM 3748 C CB . LEU A 0 472 . -14.167 -7.214 -4.193 1.00 94.99 472 A 1 ATOM 3749 O O . LEU A 0 472 . -11.576 -9.176 -4.122 1.00 94.99 472 A 1 ATOM 3750 C CG . LEU A 0 472 . -15.612 -6.892 -4.607 1.00 94.99 472 A 1 ATOM 3751 C CD1 . LEU A 0 472 . -16.394 -6.420 -3.388 1.00 94.99 472 A 1 ATOM 3752 C CD2 . LEU A 0 472 . -15.689 -5.825 -5.697 1.00 94.99 472 A 1 ATOM 3753 N N . ASP A 0 473 . -11.087 -7.143 -4.925 1.00 93.84 473 A 1 ATOM 3754 C CA . ASP A 0 473 . -9.709 -7.110 -4.409 1.00 93.84 473 A 1 ATOM 3755 C C . ASP A 0 473 . -9.614 -6.827 -2.899 1.00 93.84 473 A 1 ATOM 3756 C CB . ASP A 0 473 . -8.870 -6.112 -5.225 1.00 93.84 473 A 1 ATOM 3757 O O . ASP A 0 473 . -8.516 -6.666 -2.382 1.00 93.84 473 A 1 ATOM 3758 C CG . ASP A 0 473 . -8.596 -6.604 -6.643 1.00 93.84 473 A 1 ATOM 3759 O OD1 . ASP A 0 473 . -8.234 -7.792 -6.796 1.00 93.84 473 A 1 ATOM 3760 O OD2 . ASP A 0 473 . -8.720 -5.812 -7.599 1.00 93.84 473 A 1 ATOM 3761 N N . ILE A 0 474 . -10.751 -6.764 -2.201 1.00 94.41 474 A 1 ATOM 3762 C CA . ILE A 0 474 . -10.859 -6.435 -0.771 1.00 94.41 474 A 1 ATOM 3763 C C . ILE A 0 474 . -11.613 -7.508 0.026 1.00 94.41 474 A 1 ATOM 3764 C CB . ILE A 0 474 . -11.475 -5.030 -0.575 1.00 94.41 474 A 1 ATOM 3765 O O . ILE A 0 474 . -12.072 -7.242 1.134 1.00 94.41 474 A 1 ATOM 3766 C CG1 . ILE A 0 474 . -12.880 -4.929 -1.213 1.00 94.41 474 A 1 ATOM 3767 C CG2 . ILE A 0 474 . -10.532 -3.953 -1.141 1.00 94.41 474 A 1 ATOM 3768 C CD1 . ILE A 0 474 . -13.688 -3.723 -0.717 1.00 94.41 474 A 1 ATOM 3769 N N . VAL A 0 475 . -11.791 -8.707 -0.547 1.00 97.28 475 A 1 ATOM 3770 C CA . VAL A 0 475 . -12.465 -9.808 0.151 1.00 97.28 475 A 1 ATOM 3771 C C . VAL A 0 475 . -11.619 -10.255 1.340 1.00 97.28 475 A 1 ATOM 3772 C CB . VAL A 0 475 . -12.817 -10.991 -0.766 1.00 97.28 475 A 1 ATOM 3773 O O . VAL A 0 475 . -10.500 -10.738 1.148 1.00 97.28 475 A 1 ATOM 3774 C CG1 . VAL A 0 475 . -13.449 -12.150 0.017 1.00 97.28 475 A 1 ATOM 3775 C CG2 . VAL A 0 475 . -13.827 -10.558 -1.836 1.00 97.28 475 A 1 ATOM 3776 N N . ARG A 0 476 . -12.169 -10.108 2.549 1.00 97.32 476 A 1 ATOM 3777 C CA . ARG A 0 476 . -11.525 -10.443 3.827 1.00 97.32 476 A 1 ATOM 3778 C C . ARG A 0 476 . -12.111 -11.738 4.399 1.00 97.32 476 A 1 ATOM 3779 C CB . ARG A 0 476 . -11.689 -9.279 4.812 1.00 97.32 476 A 1 ATOM 3780 O O . ARG A 0 476 . -13.282 -11.721 4.793 1.00 97.32 476 A 1 ATOM 3781 C CG . ARG A 0 476 . -10.824 -8.077 4.415 1.00 97.32 476 A 1 ATOM 3782 C CD . ARG A 0 476 . -11.178 -6.856 5.271 1.00 97.32 476 A 1 ATOM 3783 N NE . ARG A 0 476 . -10.329 -5.697 4.929 1.00 97.32 476 A 1 ATOM 3784 N NH1 . ARG A 0 476 . -8.554 -6.309 6.211 1.00 97.32 476 A 1 ATOM 3785 N NH2 . ARG A 0 476 . -8.356 -4.536 4.884 1.00 97.32 476 A 1 ATOM 3786 C CZ . ARG A 0 476 . -9.088 -5.512 5.336 1.00 97.32 476 A 1 ATOM 3787 N N . PRO A 0 477 . -11.339 -12.839 4.414 1.00 97.81 477 A 1 ATOM 3788 C CA . PRO A 0 477 . -11.754 -14.085 5.046 1.00 97.81 477 A 1 ATOM 3789 C C . PRO A 0 477 . -11.563 -14.009 6.571 1.00 97.81 477 A 1 ATOM 3790 C CB . PRO A 0 477 . -10.851 -15.124 4.388 1.00 97.81 477 A 1 ATOM 3791 O O . PRO A 0 477 . -10.932 -13.071 7.056 1.00 97.81 477 A 1 ATOM 3792 C CG . PRO A 0 477 . -9.515 -14.389 4.290 1.00 97.81 477 A 1 ATOM 3793 C CD . PRO A 0 477 . -9.964 -12.972 3.927 1.00 97.81 477 A 1 ATOM 3794 N N . CYS A 0 478 . -12.072 -14.988 7.320 1.00 97.63 478 A 1 ATOM 3795 C CA . CYS A 0 478 . -11.818 -15.094 8.761 1.00 97.63 478 A 1 ATOM 3796 C C . CYS A 0 478 . -11.730 -16.540 9.262 1.00 97.63 478 A 1 ATOM 3797 C CB . CYS A 0 478 . -12.882 -14.312 9.547 1.00 97.63 478 A 1 ATOM 3798 O O . CYS A 0 478 . -12.384 -17.428 8.709 1.00 97.63 478 A 1 ATOM 3799 S SG . CYS A 0 478 . -14.522 -15.086 9.390 1.00 97.63 478 A 1 ATOM 3800 N N . PHE A 0 479 . -10.993 -16.762 10.349 1.00 97.88 479 A 1 ATOM 3801 C CA . PHE A 0 479 . -11.031 -18.005 11.125 1.00 97.88 479 A 1 ATOM 3802 C C . PHE A 0 479 . -12.227 -18.048 12.087 1.00 97.88 479 A 1 ATOM 3803 C CB . PHE A 0 479 . -9.718 -18.169 11.902 1.00 97.88 479 A 1 ATOM 3804 O O . PHE A 0 479 . -12.727 -17.013 12.537 1.00 97.88 479 A 1 ATOM 3805 C CG . PHE A 0 479 . -8.539 -18.599 11.058 1.00 97.88 479 A 1 ATOM 3806 C CD1 . PHE A 0 479 . -8.400 -19.952 10.695 1.00 97.88 479 A 1 ATOM 3807 C CD2 . PHE A 0 479 . -7.549 -17.670 10.694 1.00 97.88 479 A 1 ATOM 3808 C CE1 . PHE A 0 479 . -7.274 -20.379 9.970 1.00 97.88 479 A 1 ATOM 3809 C CE2 . PHE A 0 479 . -6.401 -18.105 10.010 1.00 97.88 479 A 1 ATOM 3810 C CZ . PHE A 0 479 . -6.264 -19.458 9.646 1.00 97.88 479 A 1 ATOM 3811 N N . SER A 0 480 . -12.670 -19.256 12.444 1.00 96.39 480 A 1 ATOM 3812 C CA . SER A 0 480 . -13.428 -19.472 13.678 1.00 96.39 480 A 1 ATOM 3813 C C . SER A 0 480 . -12.517 -19.286 14.905 1.00 96.39 480 A 1 ATOM 3814 C CB . SER A 0 480 . -14.095 -20.854 13.694 1.00 96.39 480 A 1 ATOM 3815 O O . SER A 0 480 . -11.300 -19.439 14.796 1.00 96.39 480 A 1 ATOM 3816 O OG . SER A 0 480 . -13.143 -21.898 13.692 1.00 96.39 480 A 1 ATOM 3817 N N . PRO A 0 481 . -13.061 -18.975 16.096 1.00 94.61 481 A 1 ATOM 3818 C CA . PRO A 0 481 . -12.252 -18.735 17.299 1.00 94.61 481 A 1 ATOM 3819 C C . PRO A 0 481 . -11.331 -19.898 17.704 1.00 94.61 481 A 1 ATOM 3820 C CB . PRO A 0 481 . -13.271 -18.437 18.403 1.00 94.61 481 A 1 ATOM 3821 O O . PRO A 0 481 . -10.234 -19.671 18.215 1.00 94.61 481 A 1 ATOM 3822 C CG . PRO A 0 481 . -14.450 -17.851 17.635 1.00 94.61 481 A 1 ATOM 3823 C CD . PRO A 0 481 . -14.454 -18.640 16.337 1.00 94.61 481 A 1 ATOM 3824 N N . ASP A 0 482 . -11.760 -21.136 17.455 1.00 93.40 482 A 1 ATOM 3825 C CA . ASP A 0 482 . -10.991 -22.374 17.661 1.00 93.40 482 A 1 ATOM 3826 C C . ASP A 0 482 . -10.111 -22.765 16.463 1.00 93.40 482 A 1 ATOM 3827 C CB . ASP A 0 482 . -11.944 -23.524 18.039 1.00 93.40 482 A 1 ATOM 3828 O O . ASP A 0 482 . -9.358 -23.727 16.553 1.00 93.40 482 A 1 ATOM 3829 C CG . ASP A 0 482 . -13.144 -23.687 17.101 1.00 93.40 482 A 1 ATOM 3830 O OD1 . ASP A 0 482 . -13.127 -23.135 15.973 1.00 93.40 482 A 1 ATOM 3831 O OD2 . ASP A 0 482 . -14.197 -24.146 17.600 1.00 93.40 482 A 1 ATOM 3832 N N . SER A 0 483 . -10.158 -22.008 15.363 1.00 94.44 483 A 1 ATOM 3833 C CA . SER A 0 483 . -9.455 -22.288 14.104 1.00 94.44 483 A 1 ATOM 3834 C C . SER A 0 483 . -9.835 -23.619 13.432 1.00 94.44 483 A 1 ATOM 3835 C CB . SER A 0 483 . -7.934 -22.128 14.265 1.00 94.44 483 A 1 ATOM 3836 O O . SER A 0 483 . -9.121 -24.063 12.534 1.00 94.44 483 A 1 ATOM 3837 O OG . SER A 0 483 . -7.629 -20.897 14.902 1.00 94.44 483 A 1 ATOM 3838 N N . ASP A 0 484 . -10.964 -24.236 13.802 1.00 94.47 484 A 1 ATOM 3839 C CA . ASP A 0 484 . -11.490 -25.459 13.168 1.00 94.47 484 A 1 ATOM 3840 C C . ASP A 0 484 . -12.172 -25.179 11.815 1.00 94.47 484 A 1 ATOM 3841 C CB . ASP A 0 484 . -12.492 -26.150 14.115 1.00 94.47 484 A 1 ATOM 3842 O O . ASP A 0 484 . -12.283 -26.065 10.957 1.00 94.47 484 A 1 ATOM 3843 C CG . ASP A 0 484 . -11.859 -26.954 15.261 1.00 94.47 484 A 1 ATOM 3844 O OD1 . ASP A 0 484 . -10.645 -27.248 15.196 1.00 94.47 484 A 1 ATOM 3845 O OD2 . ASP A 0 484 . -12.626 -27.379 16.160 1.00 94.47 484 A 1 ATOM 3846 N N . TYR A 0 485 . -12.616 -23.938 11.605 1.00 96.64 485 A 1 ATOM 3847 C CA . TYR A 0 485 . -13.289 -23.496 10.391 1.00 96.64 485 A 1 ATOM 3848 C C . TYR A 0 485 . -12.723 -22.177 9.873 1.00 96.64 485 A 1 ATOM 3849 C CB . TYR A 0 485 . -14.803 -23.377 10.618 1.00 96.64 485 A 1 ATOM 3850 O O . TYR A 0 485 . -12.182 -21.357 10.615 1.00 96.64 485 A 1 ATOM 3851 C CG . TYR A 0 485 . -15.456 -24.631 11.162 1.00 96.64 485 A 1 ATOM 3852 C CD1 . TYR A 0 485 . -15.758 -25.704 10.301 1.00 96.64 485 A 1 ATOM 3853 C CD2 . TYR A 0 485 . -15.715 -24.737 12.542 1.00 96.64 485 A 1 ATOM 3854 C CE1 . TYR A 0 485 . -16.324 -26.884 10.821 1.00 96.64 485 A 1 ATOM 3855 C CE2 . TYR A 0 485 . -16.281 -25.913 13.065 1.00 96.64 485 A 1 ATOM 3856 O OH . TYR A 0 485 . -17.124 -28.124 12.715 1.00 96.64 485 A 1 ATOM 3857 C CZ . TYR A 0 485 . -16.585 -26.987 12.203 1.00 96.64 485 A 1 ATOM 3858 N N . VAL A 0 486 . -12.904 -21.947 8.577 1.00 97.55 486 A 1 ATOM 3859 C CA . VAL A 0 486 . -12.637 -20.662 7.928 1.00 97.55 486 A 1 ATOM 3860 C C . VAL A 0 486 . -13.822 -20.253 7.082 1.00 97.55 486 A 1 ATOM 3861 C CB . VAL A 0 486 . -11.359 -20.677 7.081 1.00 97.55 486 A 1 ATOM 3862 O O . VAL A 0 486 . -14.462 -21.102 6.467 1.00 97.55 486 A 1 ATOM 3863 C CG1 . VAL A 0 486 . -10.133 -20.818 7.977 1.00 97.55 486 A 1 ATOM 3864 C CG2 . VAL A 0 486 . -11.329 -21.772 6.017 1.00 97.55 486 A 1 ATOM 3865 N N . ALA A 0 487 . -14.105 -18.956 7.035 1.00 97.69 487 A 1 ATOM 3866 C CA . ALA A 0 487 . -15.182 -18.389 6.241 1.00 97.69 487 A 1 ATOM 3867 C C . ALA A 0 487 . -14.653 -17.360 5.239 1.00 97.69 487 A 1 ATOM 3868 C CB . ALA A 0 487 . -16.251 -17.803 7.169 1.00 97.69 487 A 1 ATOM 3869 O O . ALA A 0 487 . -13.711 -16.619 5.530 1.00 97.69 487 A 1 ATOM 3870 N N . ALA A 0 488 . -15.283 -17.288 4.066 1.00 97.80 488 A 1 ATOM 3871 C CA . ALA A 0 488 . -15.056 -16.222 3.097 1.00 97.80 488 A 1 ATOM 3872 C C . ALA A 0 488 . -16.308 -15.897 2.280 1.00 97.80 488 A 1 ATOM 3873 C CB . ALA A 0 488 . -13.886 -16.582 2.183 1.00 97.80 488 A 1 ATOM 3874 O O . ALA A 0 488 . -17.183 -16.735 2.053 1.00 97.80 488 A 1 ATOM 3875 N N . GLY A 0 489 . -16.364 -14.652 1.814 1.00 96.47 489 A 1 ATOM 3876 C CA . GLY A 0 489 . -17.415 -14.151 0.942 1.00 96.47 489 A 1 ATOM 3877 C C . GLY A 0 489 . -17.173 -14.455 -0.535 1.00 96.47 489 A 1 ATOM 3878 O O . GLY A 0 489 . -16.071 -14.254 -1.042 1.00 96.47 489 A 1 ATOM 3879 N N . GLY A 0 490 . -18.211 -14.913 -1.230 1.00 96.19 490 A 1 ATOM 3880 C CA . GLY A 0 490 . -18.219 -15.144 -2.671 1.00 96.19 490 A 1 ATOM 3881 C C . GLY A 0 490 . -18.830 -13.990 -3.473 1.00 96.19 490 A 1 ATOM 3882 O O . GLY A 0 490 . -19.590 -13.158 -2.968 1.00 96.19 490 A 1 ATOM 3883 N N . HIS A 0 491 . -18.516 -13.964 -4.768 1.00 96.24 491 A 1 ATOM 3884 C CA . HIS A 0 491 . -19.099 -13.057 -5.760 1.00 96.24 491 A 1 ATOM 3885 C C . HIS A 0 491 . -20.615 -13.255 -5.924 1.00 96.24 491 A 1 ATOM 3886 C CB . HIS A 0 491 . -18.383 -13.284 -7.100 1.00 96.24 491 A 1 ATOM 3887 O O . HIS A 0 491 . -21.346 -12.313 -6.210 1.00 96.24 491 A 1 ATOM 3888 C CG . HIS A 0 491 . -18.961 -12.481 -8.239 1.00 96.24 491 A 1 ATOM 3889 C CD2 . HIS A 0 491 . -18.619 -11.213 -8.624 1.00 96.24 491 A 1 ATOM 3890 N ND1 . HIS A 0 491 . -19.990 -12.885 -9.058 1.00 96.24 491 A 1 ATOM 3891 C CE1 . HIS A 0 491 . -20.271 -11.879 -9.901 1.00 96.24 491 A 1 ATOM 3892 N NE2 . HIS A 0 491 . -19.453 -10.838 -9.682 1.00 96.24 491 A 1 ATOM 3893 N N . ASP A 0 492 . -21.091 -14.479 -5.726 1.00 94.94 492 A 1 ATOM 3894 C CA . ASP A 0 492 . -22.489 -14.891 -5.854 1.00 94.94 492 A 1 ATOM 3895 C C . ASP A 0 492 . -23.362 -14.538 -4.635 1.00 94.94 492 A 1 ATOM 3896 C CB . ASP A 0 492 . -22.511 -16.404 -6.135 1.00 94.94 492 A 1 ATOM 3897 O O . ASP A 0 492 . -24.522 -14.942 -4.580 1.00 94.94 492 A 1 ATOM 3898 C CG . ASP A 0 492 . -22.031 -17.248 -4.945 1.00 94.94 492 A 1 ATOM 3899 O OD1 . ASP A 0 492 . -21.204 -16.760 -4.142 1.00 94.94 492 A 1 ATOM 3900 O OD2 . ASP A 0 492 . -22.485 -18.409 -4.824 1.00 94.94 492 A 1 ATOM 3901 N N . GLY A 0 493 . -22.817 -13.828 -3.643 1.00 95.18 493 A 1 ATOM 3902 C CA . GLY A 0 493 . -23.504 -13.563 -2.377 1.00 95.18 493 A 1 ATOM 3903 C C . GLY A 0 493 . -23.447 -14.726 -1.381 1.00 95.18 493 A 1 ATOM 3904 O O . GLY A 0 493 . -24.057 -14.655 -0.315 1.00 95.18 493 A 1 ATOM 3905 N N . GLY A 0 494 . -22.724 -15.803 -1.697 1.00 95.94 494 A 1 ATOM 3906 C CA . GLY A 0 494 . -22.525 -16.913 -0.774 1.00 95.94 494 A 1 ATOM 3907 C C . GLY A 0 494 . -21.499 -16.583 0.311 1.00 95.94 494 A 1 ATOM 3908 O O . GLY A 0 494 . -20.463 -15.982 0.029 1.00 95.94 494 A 1 ATOM 3909 N N . VAL A 0 495 . -21.747 -17.021 1.545 1.00 97.40 495 A 1 ATOM 3910 C CA . VAL A 0 495 . -20.706 -17.138 2.578 1.00 97.40 495 A 1 ATOM 3911 C C . VAL A 0 495 . -20.314 -18.602 2.666 1.00 97.40 495 A 1 ATOM 3912 C CB . VAL A 0 495 . -21.144 -16.591 3.945 1.00 97.40 495 A 1 ATOM 3913 O O . VAL A 0 495 . -21.113 -19.448 3.063 1.00 97.40 495 A 1 ATOM 3914 C CG1 . VAL A 0 495 . -19.985 -16.637 4.945 1.00 97.40 495 A 1 ATOM 3915 C CG2 . VAL A 0 495 . -21.630 -15.144 3.839 1.00 97.40 495 A 1 ATOM 3916 N N . TYR A 0 496 . -19.097 -18.903 2.241 1.00 97.85 496 A 1 ATOM 3917 C CA . TYR A 0 496 . -18.568 -20.256 2.172 1.00 97.85 496 A 1 ATOM 3918 C C . TYR A 0 496 . -17.755 -20.532 3.430 1.00 97.85 496 A 1 ATOM 3919 C CB . TYR A 0 496 . -17.720 -20.393 0.909 1.00 97.85 496 A 1 ATOM 3920 O O . TYR A 0 496 . -16.972 -19.679 3.850 1.00 97.85 496 A 1 ATOM 3921 C CG . TYR A 0 496 . -18.485 -20.323 -0.396 1.00 97.85 496 A 1 ATOM 3922 C CD1 . TYR A 0 496 . -18.749 -21.501 -1.119 1.00 97.85 496 A 1 ATOM 3923 C CD2 . TYR A 0 496 . -18.917 -19.080 -0.900 1.00 97.85 496 A 1 ATOM 3924 C CE1 . TYR A 0 496 . -19.463 -21.444 -2.329 1.00 97.85 496 A 1 ATOM 3925 C CE2 . TYR A 0 496 . -19.645 -19.022 -2.104 1.00 97.85 496 A 1 ATOM 3926 O OH . TYR A 0 496 . -20.683 -20.191 -3.945 1.00 97.85 496 A 1 ATOM 3927 C CZ . TYR A 0 496 . -19.929 -20.207 -2.815 1.00 97.85 496 A 1 ATOM 3928 N N . ILE A 0 497 . -17.962 -21.700 4.032 1.00 97.44 497 A 1 ATOM 3929 C CA . ILE A 0 497 . -17.285 -22.124 5.254 1.00 97.44 497 A 1 ATOM 3930 C C . ILE A 0 497 . -16.655 -23.491 5.013 1.00 97.44 497 A 1 ATOM 3931 C CB . ILE A 0 497 . -18.248 -22.139 6.456 1.00 97.44 497 A 1 ATOM 3932 O O . ILE A 0 497 . -17.343 -24.439 4.629 1.00 97.44 497 A 1 ATOM 3933 C CG1 . ILE A 0 497 . -18.911 -20.755 6.656 1.00 97.44 497 A 1 ATOM 3934 C CG2 . ILE A 0 497 . -17.532 -22.598 7.738 1.00 97.44 497 A 1 ATOM 3935 C CD1 . ILE A 0 497 . -19.864 -20.660 7.852 1.00 97.44 497 A 1 ATOM 3936 N N . TRP A 0 498 . -15.355 -23.589 5.263 1.00 97.76 498 A 1 ATOM 3937 C CA . TRP A 0 498 . -14.571 -24.812 5.122 1.00 97.76 498 A 1 ATOM 3938 C C . TRP A 0 498 . -14.056 -25.272 6.476 1.00 97.76 498 A 1 ATOM 3939 C CB . TRP A 0 498 . -13.391 -24.582 4.177 1.00 97.76 498 A 1 ATOM 3940 O O . TRP A 0 498 . -13.807 -24.447 7.356 1.00 97.76 498 A 1 ATOM 3941 C CG . TRP A 0 498 . -13.732 -24.216 2.769 1.00 97.76 498 A 1 ATOM 3942 C CD1 . TRP A 0 498 . -13.680 -25.054 1.711 1.00 97.76 498 A 1 ATOM 3943 C CD2 . TRP A 0 498 . -14.104 -22.912 2.232 1.00 97.76 498 A 1 ATOM 3944 C CE2 . TRP A 0 498 . -14.235 -23.033 0.815 1.00 97.76 498 A 1 ATOM 3945 C CE3 . TRP A 0 498 . -14.306 -21.634 2.794 1.00 97.76 498 A 1 ATOM 3946 N NE1 . TRP A 0 498 . -13.996 -24.368 0.557 1.00 97.76 498 A 1 ATOM 3947 C CH2 . TRP A 0 498 . -14.639 -20.663 0.582 1.00 97.76 498 A 1 ATOM 3948 C CZ2 . TRP A 0 498 . -14.499 -21.929 -0.007 1.00 97.76 498 A 1 ATOM 3949 C CZ3 . TRP A 0 498 . -14.582 -20.525 1.978 1.00 97.76 498 A 1 ATOM 3950 N N . SER A 0 499 . -13.843 -26.575 6.622 1.00 96.06 499 A 1 ATOM 3951 C CA . SER A 0 499 . -13.077 -27.122 7.742 1.00 96.06 499 A 1 ATOM 3952 C C . SER A 0 499 . -11.580 -26.973 7.472 1.00 96.06 499 A 1 ATOM 3953 C CB . SER A 0 499 . -13.440 -28.588 7.949 1.00 96.06 499 A 1 ATOM 3954 O O . SER A 0 499 . -11.099 -27.342 6.401 1.00 96.06 499 A 1 ATOM 3955 O OG . SER A 0 499 . -12.595 -29.187 8.921 1.00 96.06 499 A 1 ATOM 3956 N N . THR A 0 500 . -10.829 -26.487 8.459 1.00 94.29 500 A 1 ATOM 3957 C CA . THR A 0 500 . -9.358 -26.406 8.395 1.00 94.29 500 A 1 ATOM 3958 C C . THR A 0 500 . -8.690 -27.771 8.539 1.00 94.29 500 A 1 ATOM 3959 C CB . THR A 0 500 . -8.819 -25.500 9.505 1.00 94.29 500 A 1 ATOM 3960 O O . THR A 0 500 . -7.551 -27.956 8.121 1.00 94.29 500 A 1 ATOM 3961 C CG2 . THR A 0 500 . -9.331 -24.073 9.355 1.00 94.29 500 A 1 ATOM 3962 O OG1 . THR A 0 500 . -9.245 -26.008 10.742 1.00 94.29 500 A 1 ATOM 3963 N N . VAL A 0 501 . -9.386 -28.757 9.109 1.00 92.48 501 A 1 ATOM 3964 C CA . VAL A 0 501 . -8.858 -30.114 9.287 1.00 92.48 501 A 1 ATOM 3965 C C . VAL A 0 501 . -9.057 -30.937 8.019 1.00 92.48 501 A 1 ATOM 3966 C CB . VAL A 0 501 . -9.492 -30.805 10.508 1.00 92.48 501 A 1 ATOM 3967 O O . VAL A 0 501 . -8.109 -31.547 7.528 1.00 92.48 501 A 1 ATOM 3968 C CG1 . VAL A 0 501 . -8.911 -32.211 10.718 1.00 92.48 501 A 1 ATOM 3969 C CG2 . VAL A 0 501 . -9.251 -29.998 11.789 1.00 92.48 501 A 1 ATOM 3970 N N . SER A 0 502 . -10.282 -30.964 7.483 1.00 93.57 502 A 1 ATOM 3971 C CA . SER A 0 502 . -10.607 -31.788 6.311 1.00 93.57 502 A 1 ATOM 3972 C C . SER A 0 502 . -10.296 -31.096 4.981 1.00 93.57 502 A 1 ATOM 3973 C CB . SER A 0 502 . -12.071 -32.244 6.370 1.00 93.57 502 A 1 ATOM 3974 O O . SER A 0 502 . -10.121 -31.772 3.970 1.00 93.57 502 A 1 ATOM 3975 O OG . SER A 0 502 . -12.956 -31.204 6.007 1.00 93.57 502 A 1 ATOM 3976 N N . GLY A 0 503 . -10.243 -29.762 4.971 1.00 92.98 503 A 1 ATOM 3977 C CA . GLY A 0 503 . -10.115 -28.947 3.765 1.00 92.98 503 A 1 ATOM 3978 C C . GLY A 0 503 . -11.387 -28.879 2.909 1.00 92.98 503 A 1 ATOM 3979 O O . GLY A 0 503 . -11.390 -28.243 1.854 1.00 92.98 503 A 1 ATOM 3980 N N . ASN A 0 504 . -12.473 -29.526 3.342 1.00 95.16 504 A 1 ATOM 3981 C CA . ASN A 0 504 . -13.720 -29.599 2.591 1.00 95.16 504 A 1 ATOM 3982 C C . ASN A 0 504 . -14.635 -28.413 2.899 1.00 95.16 504 A 1 ATOM 3983 C CB . ASN A 0 504 . -14.416 -30.939 2.869 1.00 95.16 504 A 1 ATOM 3984 O O . ASN A 0 504 . -14.613 -27.849 3.995 1.00 95.16 504 A 1 ATOM 3985 C CG . ASN A 0 504 . -13.601 -32.125 2.391 1.00 95.16 504 A 1 ATOM 3986 N ND2 . ASN A 0 504 . -13.625 -33.216 3.118 1.00 95.16 504 A 1 ATOM 3987 O OD1 . ASN A 0 504 . -12.967 -32.109 1.350 1.00 95.16 504 A 1 ATOM 3988 N N . LEU A 0 505 . -15.474 -28.061 1.922 1.00 95.81 505 A 1 ATOM 3989 C CA . LEU A 0 505 . -16.575 -27.128 2.128 1.00 95.81 505 A 1 ATOM 3990 C C . LEU A 0 505 . -17.639 -27.792 3.012 1.00 95.81 505 A 1 ATOM 3991 C CB . LEU A 0 505 . -17.159 -26.720 0.764 1.00 95.81 505 A 1 ATOM 3992 O O . LEU A 0 505 . -18.210 -28.809 2.627 1.00 95.81 505 A 1 ATOM 3993 C CG . LEU A 0 505 . -18.288 -25.679 0.892 1.00 95.81 505 A 1 ATOM 3994 C CD1 . LEU A 0 505 . -17.730 -24.288 1.190 1.00 95.81 505 A 1 ATOM 3995 C CD2 . LEU A 0 505 . -19.102 -25.614 -0.399 1.00 95.81 505 A 1 ATOM 3996 N N . GLU A 0 506 . -17.928 -27.187 4.159 1.00 94.91 506 A 1 ATOM 3997 C CA . GLU A 0 506 . -18.937 -27.669 5.109 1.00 94.91 506 A 1 ATOM 3998 C C . GLU A 0 506 . -20.312 -27.071 4.807 1.00 94.91 506 A 1 ATOM 3999 C CB . GLU A 0 506 . -18.510 -27.285 6.535 1.00 94.91 506 A 1 ATOM 4000 O O . GLU A 0 506 . -21.330 -27.765 4.804 1.00 94.91 506 A 1 ATOM 4001 C CG . GLU A 0 506 . -17.267 -28.047 7.022 1.00 94.91 506 A 1 ATOM 4002 C CD . GLU A 0 506 . -17.493 -29.558 7.201 1.00 94.91 506 A 1 ATOM 4003 O OE1 . GLU A 0 506 . -16.475 -30.291 7.215 1.00 94.91 506 A 1 ATOM 4004 O OE2 . GLU A 0 506 . -18.668 -29.971 7.343 1.00 94.91 506 A 1 ATOM 4005 N N . ILE A 0 507 . -20.359 -25.762 4.544 1.00 94.91 507 A 1 ATOM 4006 C CA . ILE A 0 507 . -21.613 -25.061 4.277 1.00 94.91 507 A 1 ATOM 4007 C C . ILE A 0 507 . -21.403 -23.836 3.386 1.00 94.91 507 A 1 ATOM 4008 C CB . ILE A 0 507 . -22.349 -24.745 5.604 1.00 94.91 507 A 1 ATOM 4009 O O . ILE A 0 507 . -20.373 -23.165 3.430 1.00 94.91 507 A 1 ATOM 4010 C CG1 . ILE A 0 507 . -23.780 -24.236 5.343 1.00 94.91 507 A 1 ATOM 4011 C CG2 . ILE A 0 507 . -21.567 -23.773 6.499 1.00 94.91 507 A 1 ATOM 4012 C CD1 . ILE A 0 507 . -24.692 -24.358 6.567 1.00 94.91 507 A 1 ATOM 4013 N N . CYS A 0 508 . -22.418 -23.538 2.576 1.00 95.18 508 A 1 ATOM 4014 C CA . CYS A 0 508 . -22.533 -22.304 1.814 1.00 95.18 508 A 1 ATOM 4015 C C . CYS A 0 508 . -23.846 -21.614 2.199 1.00 95.18 508 A 1 ATOM 4016 C CB . CYS A 0 508 . -22.456 -22.639 0.321 1.00 95.18 508 A 1 ATOM 4017 O O . CYS A 0 508 . -24.931 -22.107 1.885 1.00 95.18 508 A 1 ATOM 4018 S SG . CYS A 0 508 . -22.577 -21.114 -0.655 1.00 95.18 508 A 1 ATOM 4019 N N . LEU A 0 509 . -23.746 -20.489 2.901 1.00 95.89 509 A 1 ATOM 4020 C CA . LEU A 0 509 . -24.887 -19.699 3.352 1.00 95.89 509 A 1 ATOM 4021 C C . LEU A 0 509 . -25.299 -18.720 2.256 1.00 95.89 509 A 1 ATOM 4022 C CB . LEU A 0 509 . -24.527 -18.956 4.645 1.00 95.89 509 A 1 ATOM 4023 O O . LEU A 0 509 . -24.464 -17.981 1.736 1.00 95.89 509 A 1 ATOM 4024 C CG . LEU A 0 509 . -24.043 -19.849 5.794 1.00 95.89 509 A 1 ATOM 4025 C CD1 . LEU A 0 509 . -23.547 -18.996 6.956 1.00 95.89 509 A 1 ATOM 4026 C CD2 . LEU A 0 509 . -25.183 -20.740 6.284 1.00 95.89 509 A 1 ATOM 4027 N N . ARG A 0 510 . -26.586 -18.711 1.898 1.00 94.41 510 A 1 ATOM 4028 C CA . ARG A 0 510 . -27.110 -17.943 0.760 1.00 94.41 510 A 1 ATOM 4029 C C . ARG A 0 510 . -28.266 -17.066 1.201 1.00 94.41 510 A 1 ATOM 4030 C CB . ARG A 0 510 . -27.544 -18.893 -0.366 1.00 94.41 510 A 1 ATOM 4031 O O . ARG A 0 510 . -29.355 -17.565 1.459 1.00 94.41 510 A 1 ATOM 4032 C CG . ARG A 0 510 . -26.363 -19.683 -0.940 1.00 94.41 510 A 1 ATOM 4033 C CD . ARG A 0 510 . -26.817 -20.530 -2.136 1.00 94.41 510 A 1 ATOM 4034 N NE . ARG A 0 510 . -25.690 -21.293 -2.705 1.00 94.41 510 A 1 ATOM 4035 N NH1 . ARG A 0 510 . -24.762 -19.601 -3.950 1.00 94.41 510 A 1 ATOM 4036 N NH2 . ARG A 0 510 . -23.713 -21.542 -3.829 1.00 94.41 510 A 1 ATOM 4037 C CZ . ARG A 0 510 . -24.739 -20.817 -3.494 1.00 94.41 510 A 1 ATOM 4038 N N . ASP A 0 511 . -28.009 -15.767 1.277 1.00 94.36 511 A 1 ATOM 4039 C CA . ASP A 0 511 . -29.042 -14.772 1.585 1.00 94.36 511 A 1 ATOM 4040 C C . ASP A 0 511 . -28.653 -13.343 1.165 1.00 94.36 511 A 1 ATOM 4041 C CB . ASP A 0 511 . -29.330 -14.819 3.087 1.00 94.36 511 A 1 ATOM 4042 O O . ASP A 0 511 . -29.523 -12.512 0.895 1.00 94.36 511 A 1 ATOM 4043 C CG . ASP A 0 511 . -30.604 -14.071 3.408 1.00 94.36 511 A 1 ATOM 4044 O OD1 . ASP A 0 511 . -30.504 -13.023 4.074 1.00 94.36 511 A 1 ATOM 4045 O OD2 . ASP A 0 511 . -31.717 -14.483 3.007 1.00 94.36 511 A 1 ATOM 4046 N N . HIS A 0 512 . -27.351 -13.053 1.051 1.00 95.72 512 A 1 ATOM 4047 C CA . HIS A 0 512 . -26.892 -11.813 0.435 1.00 95.72 512 A 1 ATOM 4048 C C . HIS A 0 512 . -27.291 -11.737 -1.040 1.00 95.72 512 A 1 ATOM 4049 C CB . HIS A 0 512 . -25.381 -11.635 0.600 1.00 95.72 512 A 1 ATOM 4050 O O . HIS A 0 512 . -27.350 -12.734 -1.757 1.00 95.72 512 A 1 ATOM 4051 C CG . HIS A 0 512 . -24.993 -11.188 1.976 1.00 95.72 512 A 1 ATOM 4052 C CD2 . HIS A 0 512 . -24.218 -11.855 2.883 1.00 95.72 512 A 1 ATOM 4053 N ND1 . HIS A 0 512 . -25.286 -9.956 2.504 1.00 95.72 512 A 1 ATOM 4054 C CE1 . HIS A 0 512 . -24.679 -9.863 3.696 1.00 95.72 512 A 1 ATOM 4055 N NE2 . HIS A 0 512 . -24.016 -10.996 3.972 1.00 95.72 512 A 1 ATOM 4056 N N . THR A 0 513 . -27.544 -10.511 -1.490 1.00 93.96 513 A 1 ATOM 4057 C CA . THR A 0 513 . -27.992 -10.213 -2.861 1.00 93.96 513 A 1 ATOM 4058 C C . THR A 0 513 . -26.875 -9.663 -3.745 1.00 93.96 513 A 1 ATOM 4059 C CB . THR A 0 513 . -29.201 -9.265 -2.845 1.00 93.96 513 A 1 ATOM 4060 O O . THR A 0 513 . -27.098 -9.347 -4.912 1.00 93.96 513 A 1 ATOM 4061 C CG2 . THR A 0 513 . -30.454 -9.987 -2.347 1.00 93.96 513 A 1 ATOM 4062 O OG1 . THR A 0 513 . -29.027 -8.144 -1.987 1.00 93.96 513 A 1 ATOM 4063 N N . ASN A 0 514 . -25.678 -9.503 -3.185 1.00 95.18 514 A 1 ATOM 4064 C CA . ASN A 0 514 . -24.503 -8.979 -3.866 1.00 95.18 514 A 1 ATOM 4065 C C . ASN A 0 514 . -23.230 -9.627 -3.296 1.00 95.18 514 A 1 ATOM 4066 C CB . ASN A 0 514 . -24.505 -7.445 -3.715 1.00 95.18 514 A 1 ATOM 4067 O O . ASN A 0 514 . -23.294 -10.369 -2.320 1.00 95.18 514 A 1 ATOM 4068 C CG . ASN A 0 514 . -23.822 -6.754 -4.880 1.00 95.18 514 A 1 ATOM 4069 N ND2 . ASN A 0 514 . -24.527 -5.938 -5.614 1.00 95.18 514 A 1 ATOM 4070 O OD1 . ASN A 0 514 . -22.656 -6.937 -5.172 1.00 95.18 514 A 1 ATOM 4071 N N . ILE A 0 515 . -22.080 -9.304 -3.887 1.00 96.73 515 A 1 ATOM 4072 C CA . ILE A 0 515 . -20.756 -9.790 -3.500 1.00 96.73 515 A 1 ATOM 4073 C C . ILE A 0 515 . -20.524 -9.556 -2.007 1.00 96.73 515 A 1 ATOM 4074 C CB . ILE A 0 515 . -19.652 -9.079 -4.318 1.00 96.73 515 A 1 ATOM 4075 O O . ILE A 0 515 . -20.659 -8.427 -1.523 1.00 96.73 515 A 1 ATOM 4076 C CG1 . ILE A 0 515 . -19.884 -9.180 -5.846 1.00 96.73 515 A 1 ATOM 4077 C CG2 . ILE A 0 515 . -18.282 -9.656 -3.901 1.00 96.73 515 A 1 ATOM 4078 C CD1 . ILE A 0 515 . -18.979 -8.259 -6.674 1.00 96.73 515 A 1 ATOM 4079 N N . VAL A 0 516 . -20.131 -10.612 -1.295 1.00 97.57 516 A 1 ATOM 4080 C CA . VAL A 0 516 . -19.769 -10.529 0.121 1.00 97.57 516 A 1 ATOM 4081 C C . VAL A 0 516 . -18.324 -10.052 0.245 1.00 97.57 516 A 1 ATOM 4082 C CB . VAL A 0 516 . -20.018 -11.856 0.845 1.00 97.57 516 A 1 ATOM 4083 O O . VAL A 0 516 . -17.407 -10.642 -0.322 1.00 97.57 516 A 1 ATOM 4084 C CG1 . VAL A 0 516 . -19.611 -11.763 2.322 1.00 97.57 516 A 1 ATOM 4085 C CG2 . VAL A 0 516 . -21.496 -12.241 0.786 1.00 97.57 516 A 1 ATOM 4086 N N . VAL A 0 517 . -18.127 -8.961 0.981 1.00 96.66 517 A 1 ATOM 4087 C CA . VAL A 0 517 . -16.845 -8.251 1.091 1.00 96.66 517 A 1 ATOM 4088 C C . VAL A 0 517 . -16.035 -8.743 2.280 1.00 96.66 517 A 1 ATOM 4089 C CB . VAL A 0 517 . -17.075 -6.733 1.223 1.00 96.66 517 A 1 ATOM 4090 O O . VAL A 0 517 . -14.838 -8.977 2.175 1.00 96.66 517 A 1 ATOM 4091 C CG1 . VAL A 0 517 . -15.751 -5.966 1.224 1.00 96.66 517 A 1 ATOM 4092 C CG2 . VAL A 0 517 . -17.925 -6.192 0.074 1.00 96.66 517 A 1 ATOM 4093 N N . CYS A 0 518 . -16.665 -8.891 3.436 1.00 97.07 518 A 1 ATOM 4094 C CA . CYS A 0 518 . -15.968 -9.226 4.667 1.00 97.07 518 A 1 ATOM 4095 C C . CYS A 0 518 . -16.861 -10.118 5.516 1.00 97.07 518 A 1 ATOM 4096 C CB . CYS A 0 518 . -15.573 -7.908 5.354 1.00 97.07 518 A 1 ATOM 4097 O O . CYS A 0 518 . -18.073 -9.903 5.589 1.00 97.07 518 A 1 ATOM 4098 S SG . CYS A 0 518 . -14.658 -8.153 6.903 1.00 97.07 518 A 1 ATOM 4099 N N . CYS A 0 519 . -16.252 -11.113 6.147 1.00 96.77 519 A 1 ATOM 4100 C CA . CYS A 0 519 . -16.868 -11.902 7.197 1.00 96.77 519 A 1 ATOM 4101 C C . CYS A 0 519 . -15.976 -11.895 8.440 1.00 96.77 519 A 1 ATOM 4102 C CB . CYS A 0 519 . -17.190 -13.310 6.680 1.00 96.77 519 A 1 ATOM 4103 O O . CYS A 0 519 . -14.757 -11.782 8.331 1.00 96.77 519 A 1 ATOM 4104 S SG . CYS A 0 519 . -15.711 -14.097 5.986 1.00 96.77 519 A 1 ATOM 4105 N N . HIS A 0 520 . -16.587 -11.991 9.617 1.00 97.62 520 A 1 ATOM 4106 C CA . HIS A 0 520 . -15.868 -12.114 10.878 1.00 97.62 520 A 1 ATOM 4107 C C . HIS A 0 520 . -16.655 -12.988 11.847 1.00 97.62 520 A 1 ATOM 4108 C CB . HIS A 0 520 . -15.607 -10.729 11.471 1.00 97.62 520 A 1 ATOM 4109 O O . HIS A 0 520 . -17.838 -12.740 12.105 1.00 97.62 520 A 1 ATOM 4110 C CG . HIS A 0 520 . -14.606 -10.762 12.596 1.00 97.62 520 A 1 ATOM 4111 C CD2 . HIS A 0 520 . -13.254 -10.585 12.469 1.00 97.62 520 A 1 ATOM 4112 N ND1 . HIS A 0 520 . -14.865 -10.980 13.933 1.00 97.62 520 A 1 ATOM 4113 C CE1 . HIS A 0 520 . -13.700 -10.890 14.597 1.00 97.62 520 A 1 ATOM 4114 N NE2 . HIS A 0 520 . -12.693 -10.615 13.751 1.00 97.62 520 A 1 ATOM 4115 N N . TRP A 0 521 . -16.012 -14.018 12.390 1.00 96.82 521 A 1 ATOM 4116 C CA . TRP A 0 521 . -16.651 -14.904 13.357 1.00 96.82 521 A 1 ATOM 4117 C C . TRP A 0 521 . -16.824 -14.185 14.694 1.00 96.82 521 A 1 ATOM 4118 C CB . TRP A 0 521 . -15.878 -16.220 13.475 1.00 96.82 521 A 1 ATOM 4119 O O . TRP A 0 521 . -16.012 -13.341 15.081 1.00 96.82 521 A 1 ATOM 4120 C CG . TRP A 0 521 . -16.738 -17.448 13.544 1.00 96.82 521 A 1 ATOM 4121 C CD1 . TRP A 0 521 . -17.525 -17.828 14.579 1.00 96.82 521 A 1 ATOM 4122 C CD2 . TRP A 0 521 . -16.881 -18.496 12.535 1.00 96.82 521 A 1 ATOM 4123 C CE2 . TRP A 0 521 . -17.790 -19.478 13.031 1.00 96.82 521 A 1 ATOM 4124 C CE3 . TRP A 0 521 . -16.303 -18.731 11.267 1.00 96.82 521 A 1 ATOM 4125 N NE1 . TRP A 0 521 . -18.153 -19.024 14.279 1.00 96.82 521 A 1 ATOM 4126 C CH2 . TRP A 0 521 . -17.522 -20.837 11.051 1.00 96.82 521 A 1 ATOM 4127 C CZ2 . TRP A 0 521 . -18.115 -20.632 12.307 1.00 96.82 521 A 1 ATOM 4128 C CZ3 . TRP A 0 521 . -16.620 -19.890 10.533 1.00 96.82 521 A 1 ATOM 4129 N N . ASN A 0 522 . -17.910 -14.477 15.397 1.00 95.09 522 A 1 ATOM 4130 C CA . ASN A 0 522 . -18.072 -14.026 16.768 1.00 95.09 522 A 1 ATOM 4131 C C . ASN A 0 522 . -17.094 -14.819 17.656 1.00 95.09 522 A 1 ATOM 4132 C CB . ASN A 0 522 . -19.540 -14.198 17.182 1.00 95.09 522 A 1 ATOM 4133 O O . ASN A 0 522 . -17.093 -16.048 17.561 1.00 95.09 522 A 1 ATOM 4134 C CG . ASN A 0 522 . -19.832 -13.520 18.504 1.00 95.09 522 A 1 ATOM 4135 N ND2 . ASN A 0 522 . -20.911 -12.779 18.592 1.00 95.09 522 A 1 ATOM 4136 O OD1 . ASN A 0 522 . -19.083 -13.626 19.458 1.00 95.09 522 A 1 ATOM 4137 N N . PRO A 0 523 . -16.295 -14.172 18.524 1.00 93.63 523 A 1 ATOM 4138 C CA . PRO A 0 523 . -15.378 -14.850 19.445 1.00 93.63 523 A 1 ATOM 4139 C C . PRO A 0 523 . -16.016 -15.929 20.331 1.00 93.63 523 A 1 ATOM 4140 C CB . PRO A 0 523 . -14.773 -13.734 20.294 1.00 93.63 523 A 1 ATOM 4141 O O . PRO A 0 523 . -15.330 -16.852 20.756 1.00 93.63 523 A 1 ATOM 4142 C CG . PRO A 0 523 . -14.761 -12.556 19.327 1.00 93.63 523 A 1 ATOM 4143 C CD . PRO A 0 523 . -16.078 -12.732 18.584 1.00 93.63 523 A 1 ATOM 4144 N N . ASN A 0 524 . -17.330 -15.864 20.575 1.00 90.50 524 A 1 ATOM 4145 C CA . ASN A 0 524 . -18.065 -16.911 21.291 1.00 90.50 524 A 1 ATOM 4146 C C . ASN A 0 524 . -18.307 -18.198 20.474 1.00 90.50 524 A 1 ATOM 4147 C CB . ASN A 0 524 . -19.375 -16.309 21.829 1.00 90.50 524 A 1 ATOM 4148 O O . ASN A 0 524 . -18.839 -19.166 21.014 1.00 90.50 524 A 1 ATOM 4149 C CG . ASN A 0 524 . -20.401 -15.947 20.764 1.00 90.50 524 A 1 ATOM 4150 N ND2 . ASN A 0 524 . -21.366 -15.132 21.116 1.00 90.50 524 A 1 ATOM 4151 O OD1 . ASN A 0 524 . -20.385 -16.378 19.620 1.00 90.50 524 A 1 ATOM 4152 N N . GLY A 0 525 . -17.981 -18.196 19.178 1.00 90.81 525 A 1 ATOM 4153 C CA . GLY A 0 525 . -18.096 -19.335 18.269 1.00 90.81 525 A 1 ATOM 4154 C C . GLY A 0 525 . -19.499 -19.598 17.707 1.00 90.81 525 A 1 ATOM 4155 O O . GLY A 0 525 . -19.632 -20.394 16.781 1.00 90.81 525 A 1 ATOM 4156 N N . ASN A 0 526 . -20.544 -18.919 18.190 1.00 90.37 526 A 1 ATOM 4157 C CA . ASN A 0 526 . -21.944 -19.267 17.901 1.00 90.37 526 A 1 ATOM 4158 C C . ASN A 0 526 . -22.570 -18.489 16.739 1.00 90.37 526 A 1 ATOM 4159 C CB . ASN A 0 526 . -22.766 -19.065 19.185 1.00 90.37 526 A 1 ATOM 4160 O O . ASN A 0 526 . -23.700 -18.779 16.329 1.00 90.37 526 A 1 ATOM 4161 C CG . ASN A 0 526 . -22.420 -20.080 20.256 1.00 90.37 526 A 1 ATOM 4162 N ND2 . ASN A 0 526 . -22.674 -19.776 21.506 1.00 90.37 526 A 1 ATOM 4163 O OD1 . ASN A 0 526 . -21.950 -21.168 19.988 1.00 90.37 526 A 1 ATOM 4164 N N . SER A 0 527 . -21.904 -17.447 16.249 1.00 93.56 527 A 1 ATOM 4165 C CA . SER A 0 527 . -22.431 -16.575 15.200 1.00 93.56 527 A 1 ATOM 4166 C C . SER A 0 527 . -21.318 -16.044 14.301 1.00 93.56 527 A 1 ATOM 4167 C CB . SER A 0 527 . -23.241 -15.422 15.817 1.00 93.56 527 A 1 ATOM 4168 O O . SER A 0 527 . -20.160 -15.987 14.700 1.00 93.56 527 A 1 ATOM 4169 O OG . SER A 0 527 . -24.356 -15.929 16.537 1.00 93.56 527 A 1 ATOM 4170 N N . LEU A 0 528 . -21.676 -15.631 13.091 1.00 95.60 528 A 1 ATOM 4171 C CA . LEU A 0 528 . -20.781 -15.069 12.080 1.00 95.60 528 A 1 ATOM 4172 C C . LEU A 0 528 . -21.435 -13.804 11.531 1.00 95.60 528 A 1 ATOM 4173 C CB . LEU A 0 528 . -20.576 -16.138 10.988 1.00 95.60 528 A 1 ATOM 4174 O O . LEU A 0 528 . -22.627 -13.825 11.247 1.00 95.60 528 A 1 ATOM 4175 C CG . LEU A 0 528 . -19.731 -15.723 9.770 1.00 95.60 528 A 1 ATOM 4176 C CD1 . LEU A 0 528 . -18.253 -15.645 10.119 1.00 95.60 528 A 1 ATOM 4177 C CD2 . LEU A 0 528 . -19.874 -16.756 8.659 1.00 95.60 528 A 1 ATOM 4178 N N . VAL A 0 529 . -20.694 -12.712 11.362 1.00 96.92 529 A 1 ATOM 4179 C CA . VAL A 0 529 . -21.200 -11.526 10.657 1.00 96.92 529 A 1 ATOM 4180 C C . VAL A 0 529 . -20.583 -11.478 9.272 1.00 96.92 529 A 1 ATOM 4181 C CB . VAL A 0 529 . -21.019 -10.222 11.460 1.00 96.92 529 A 1 ATOM 4182 O O . VAL A 0 529 . -19.389 -11.722 9.124 1.00 96.92 529 A 1 ATOM 4183 C CG1 . VAL A 0 529 . -19.562 -9.787 11.656 1.00 96.92 529 A 1 ATOM 4184 C CG2 . VAL A 0 529 . -21.778 -9.058 10.814 1.00 96.92 529 A 1 ATOM 4185 N N . SER A 0 530 . -21.379 -11.159 8.257 1.00 97.57 530 A 1 ATOM 4186 C CA . SER A 0 530 . -20.897 -10.872 6.907 1.00 97.57 530 A 1 ATOM 4187 C C . SER A 0 530 . -21.525 -9.598 6.364 1.00 97.57 530 A 1 ATOM 4188 C CB . SER A 0 530 . -21.148 -12.048 5.962 1.00 97.57 530 A 1 ATOM 4189 O O . SER A 0 530 . -22.656 -9.264 6.713 1.00 97.57 530 A 1 ATOM 4190 O OG . SER A 0 530 . -22.527 -12.324 5.849 1.00 97.57 530 A 1 ATOM 4191 N N . CYS A 0 531 . -20.812 -8.882 5.497 1.00 96.67 531 A 1 ATOM 4192 C CA . CYS A 0 531 . -21.357 -7.737 4.772 1.00 96.67 531 A 1 ATOM 4193 C C . CYS A 0 531 . -21.275 -7.918 3.260 1.00 96.67 531 A 1 ATOM 4194 C CB . CYS A 0 531 . -20.708 -6.429 5.228 1.00 96.67 531 A 1 ATOM 4195 O O . CYS A 0 531 . -20.281 -8.412 2.726 1.00 96.67 531 A 1 ATOM 4196 S SG . CYS A 0 531 . -18.923 -6.405 4.888 1.00 96.67 531 A 1 ATOM 4197 N N . GLU A 0 532 . -22.319 -7.472 2.565 1.00 95.37 532 A 1 ATOM 4198 C CA . GLU A 0 532 . -22.291 -7.323 1.111 1.00 95.37 532 A 1 ATOM 4199 C C . GLU A 0 532 . -21.809 -5.931 0.716 1.00 95.37 532 A 1 ATOM 4200 C CB . GLU A 0 532 . -23.645 -7.650 0.461 1.00 95.37 532 A 1 ATOM 4201 O O . GLU A 0 532 . -21.907 -4.972 1.485 1.00 95.37 532 A 1 ATOM 4202 C CG . GLU A 0 532 . -24.752 -6.655 0.840 1.00 95.37 532 A 1 ATOM 4203 C CD . GLU A 0 532 . -26.132 -6.967 0.243 1.00 95.37 532 A 1 ATOM 4204 O OE1 . GLU A 0 532 . -26.907 -5.993 0.107 1.00 95.37 532 A 1 ATOM 4205 O OE2 . GLU A 0 532 . -26.462 -8.151 -0.016 1.00 95.37 532 A 1 ATOM 4206 N N . ARG A 0 533 . -21.358 -5.808 -0.533 1.00 93.00 533 A 1 ATOM 4207 C CA . ARG A 0 533 . -20.801 -4.563 -1.053 1.00 93.00 533 A 1 ATOM 4208 C C . ARG A 0 533 . -21.752 -3.381 -0.955 1.00 93.00 533 A 1 ATOM 4209 C CB . ARG A 0 533 . -20.319 -4.790 -2.491 1.00 93.00 533 A 1 ATOM 4210 O O . ARG A 0 533 . -21.266 -2.293 -0.724 1.00 93.00 533 A 1 ATOM 4211 C CG . ARG A 0 533 . -19.621 -3.539 -3.035 1.00 93.00 533 A 1 ATOM 4212 C CD . ARG A 0 533 . -19.049 -3.784 -4.423 1.00 93.00 533 A 1 ATOM 4213 N NE . ARG A 0 533 . -18.454 -2.544 -4.919 1.00 93.00 533 A 1 ATOM 4214 N NH1 . ARG A 0 533 . -17.817 -3.260 -7.003 1.00 93.00 533 A 1 ATOM 4215 N NH2 . ARG A 0 533 . -17.684 -1.085 -6.410 1.00 93.00 533 A 1 ATOM 4216 C CZ . ARG A 0 533 . -17.978 -2.312 -6.115 1.00 93.00 533 A 1 ATOM 4217 N N . ILE A 0 534 . -23.065 -3.556 -1.135 1.00 92.38 534 A 1 ATOM 4218 C CA . ILE A 0 534 . -24.000 -2.422 -1.252 1.00 92.38 534 A 1 ATOM 4219 C C . ILE A 0 534 . -24.253 -1.734 0.088 1.00 92.38 534 A 1 ATOM 4220 C CB . ILE A 0 534 . -25.334 -2.824 -1.923 1.00 92.38 534 A 1 ATOM 4221 O O . ILE A 0 534 . -23.997 -0.543 0.202 1.00 92.38 534 A 1 ATOM 4222 C CG1 . ILE A 0 534 . -25.083 -3.342 -3.356 1.00 92.38 534 A 1 ATOM 4223 C CG2 . ILE A 0 534 . -26.307 -1.622 -1.978 1.00 92.38 534 A 1 ATOM 4224 C CD1 . ILE A 0 534 . -26.365 -3.765 -4.090 1.00 92.38 534 A 1 ATOM 4225 N N . LYS A 0 535 . -24.850 -2.433 1.058 1.00 92.97 535 A 1 ATOM 4226 C CA . LYS A 0 535 . -25.203 -1.833 2.358 1.00 92.97 535 A 1 ATOM 4227 C C . LYS A 0 535 . -25.528 -2.823 3.469 1.00 92.97 535 A 1 ATOM 4228 C CB . LYS A 0 535 . -26.370 -0.844 2.218 1.00 92.97 535 A 1 ATOM 4229 O O . LYS A 0 535 . -25.492 -2.445 4.638 1.00 92.97 535 A 1 ATOM 4230 C CG . LYS A 0 535 . -27.709 -1.415 1.744 1.00 92.97 535 A 1 ATOM 4231 C CD . LYS A 0 535 . -28.756 -0.300 1.830 1.00 92.97 535 A 1 ATOM 4232 C CE . LYS A 0 535 . -30.127 -0.830 1.418 1.00 92.97 535 A 1 ATOM 4233 N NZ . LYS A 0 535 . -31.207 -0.023 2.030 1.00 92.97 535 A 1 ATOM 4234 N N . LYS A 0 536 . -25.906 -4.061 3.136 1.00 94.41 536 A 1 ATOM 4235 C CA . LYS A 0 536 . -26.415 -4.997 4.139 1.00 94.41 536 A 1 ATOM 4236 C C . LYS A 0 536 . -25.291 -5.703 4.882 1.00 94.41 536 A 1 ATOM 4237 C CB . LYS A 0 536 . -27.402 -6.006 3.545 1.00 94.41 536 A 1 ATOM 4238 O O . LYS A 0 536 . -24.299 -6.120 4.285 1.00 94.41 536 A 1 ATOM 4239 C CG . LYS A 0 536 . -28.624 -5.336 2.907 1.00 94.41 536 A 1 ATOM 4240 C CD . LYS A 0 536 . -29.506 -6.419 2.287 1.00 94.41 536 A 1 ATOM 4241 C CE . LYS A 0 536 . -30.702 -5.790 1.581 1.00 94.41 536 A 1 ATOM 4242 N NZ . LYS A 0 536 . -31.356 -6.800 0.716 1.00 94.41 536 A 1 ATOM 4243 N N . ALA A 0 537 . -25.511 -5.925 6.169 1.00 96.03 537 A 1 ATOM 4244 C CA . ALA A 0 537 . -24.800 -6.939 6.928 1.00 96.03 537 A 1 ATOM 4245 C C . ALA A 0 537 . -25.793 -7.972 7.463 1.00 96.03 537 A 1 ATOM 4246 C CB . ALA A 0 537 . -23.921 -6.300 8.006 1.00 96.03 537 A 1 ATOM 4247 O O . ALA A 0 537 . -26.947 -7.655 7.765 1.00 96.03 537 A 1 ATOM 4248 N N . ILE A 0 538 . -25.349 -9.218 7.537 1.00 96.25 538 A 1 ATOM 4249 C CA . ILE A 0 538 . -26.126 -10.341 8.041 1.00 96.25 538 A 1 ATOM 4250 C C . ILE A 0 538 . -25.348 -10.957 9.190 1.00 96.25 538 A 1 ATOM 4251 C CB . ILE A 0 538 . -26.442 -11.357 6.922 1.00 96.25 538 A 1 ATOM 4252 O O . ILE A 0 538 . -24.160 -11.247 9.057 1.00 96.25 538 A 1 ATOM 4253 C CG1 . ILE A 0 538 . -27.320 -10.681 5.842 1.00 96.25 538 A 1 ATOM 4254 C CG2 . ILE A 0 538 . -27.165 -12.575 7.522 1.00 96.25 538 A 1 ATOM 4255 C CD1 . ILE A 0 538 . -27.632 -11.583 4.645 1.00 96.25 538 A 1 ATOM 4256 N N . VAL A 0 539 . -26.031 -11.159 10.313 1.00 96.12 539 A 1 ATOM 4257 C CA . VAL A 0 539 . -25.531 -12.005 11.390 1.00 96.12 539 A 1 ATOM 4258 C C . VAL A 0 539 . -26.167 -13.376 11.227 1.00 96.12 539 A 1 ATOM 4259 C CB . VAL A 0 539 . -25.773 -11.412 12.785 1.00 96.12 539 A 1 ATOM 4260 O O . VAL A 0 539 . -27.390 -13.519 11.262 1.00 96.12 539 A 1 ATOM 4261 C CG1 . VAL A 0 539 . -25.077 -12.288 13.834 1.00 96.12 539 A 1 ATOM 4262 C CG2 . VAL A 0 539 . -25.200 -9.993 12.905 1.00 96.12 539 A 1 ATOM 4263 N N . TRP A 0 540 . -25.326 -14.377 11.033 1.00 95.56 540 A 1 ATOM 4264 C CA . TRP A 0 540 . -25.687 -15.779 10.945 1.00 95.56 540 A 1 ATOM 4265 C C . TRP A 0 540 . -25.516 -16.423 12.310 1.00 95.56 540 A 1 ATOM 4266 C CB . TRP A 0 540 . -24.810 -16.476 9.910 1.00 95.56 540 A 1 ATOM 4267 O O . TRP A 0 540 . -24.538 -16.141 13.003 1.00 95.56 540 A 1 ATOM 4268 C CG . TRP A 0 540 . -24.679 -15.767 8.608 1.00 95.56 540 A 1 ATOM 4269 C CD1 . TRP A 0 540 . -23.754 -14.833 8.303 1.00 95.56 540 A 1 ATOM 4270 C CD2 . TRP A 0 540 . -25.501 -15.926 7.417 1.00 95.56 540 A 1 ATOM 4271 C CE2 . TRP A 0 540 . -24.989 -15.066 6.405 1.00 95.56 540 A 1 ATOM 4272 C CE3 . TRP A 0 540 . -26.610 -16.733 7.086 1.00 95.56 540 A 1 ATOM 4273 N NE1 . TRP A 0 540 . -23.955 -14.401 7.015 1.00 95.56 540 A 1 ATOM 4274 C CH2 . TRP A 0 540 . -26.586 -15.880 4.800 1.00 95.56 540 A 1 ATOM 4275 C CZ2 . TRP A 0 540 . -25.518 -15.027 5.112 1.00 95.56 540 A 1 ATOM 4276 C CZ3 . TRP A 0 540 . -27.149 -16.709 5.787 1.00 95.56 540 A 1 ATOM 4277 N N . SER A 0 541 . -26.434 -17.302 12.688 1.00 92.03 541 A 1 ATOM 4278 C CA . SER A 0 541 . -26.355 -18.056 13.936 1.00 92.03 541 A 1 ATOM 4279 C C . SER A 0 541 . -26.483 -19.552 13.681 1.00 92.03 541 A 1 ATOM 4280 C CB . SER A 0 541 . -27.392 -17.560 14.943 1.00 92.03 541 A 1 ATOM 4281 O O . SER A 0 541 . -27.007 -20.000 12.656 1.00 92.03 541 A 1 ATOM 4282 O OG . SER A 0 541 . -27.145 -18.139 16.208 1.00 92.03 541 A 1 ATOM 4283 N N . SER A 0 542 . -25.936 -20.321 14.614 1.00 84.50 542 A 1 ATOM 4284 C CA . SER A 0 542 . -26.100 -21.773 14.691 1.00 84.50 542 A 1 ATOM 4285 C C . SER A 0 542 . -27.428 -22.192 15.333 1.00 84.50 542 A 1 ATOM 4286 C CB . SER A 0 542 . -24.933 -22.361 15.485 1.00 84.50 542 A 1 ATOM 4287 O O . SER A 0 542 . -27.819 -23.350 15.182 1.00 84.50 542 A 1 ATOM 4288 O OG . SER A 0 542 . -24.792 -21.707 16.735 1.00 84.50 542 A 1 ATOM 4289 N N . LEU A 0 543 . -28.092 -21.264 16.036 1.00 70.48 543 A 1 ATOM 4290 C CA . LEU A 0 543 . -29.347 -21.478 16.761 1.00 70.48 543 A 1 ATOM 4291 C C . LEU A 0 543 . -30.593 -21.423 15.864 1.00 70.48 543 A 1 ATOM 4292 C CB . LEU A 0 543 . -29.407 -20.501 17.959 1.00 70.48 543 A 1 ATOM 4293 O O . LEU A 0 543 . -30.560 -20.780 14.782 1.00 70.48 543 A 1 ATOM 4294 C CG . LEU A 0 543 . -28.363 -20.763 19.059 1.00 70.48 543 A 1 ATOM 4295 C CD1 . LEU A 0 543 . -28.360 -19.600 20.049 1.00 70.48 543 A 1 ATOM 4296 C CD2 . LEU A 0 543 . -28.659 -22.049 19.832 1.00 70.48 543 A 1 ATOM 4297 O OXT . LEU A 0 543 . -31.567 -22.066 16.308 1.00 70.48 543 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 91.09 # loop_ _atom_type.symbol C N O S #