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 CYS 0 3 ILE 0 4 LEU 0 5 SER 0 6 PHE 0 7 PRO 0 8 ASN 0 9 SER 0 10 GLY 0 11 SER 0 12 LEU 0 13 TYR 0 14 LEU 0 15 ARG 0 16 PHE 0 17 SER 0 18 PRO 0 19 ARG 0 20 GLN 0 21 ASP 0 22 HIS 0 23 GLY 0 24 SER 0 25 TYR 0 26 SER 0 27 ASN 0 28 LEU 0 29 SER 0 30 PHE 0 31 ASP 0 32 MET 0 33 PHE 0 34 GLU 0 35 LEU 0 36 VAL 0 37 SER 0 38 GLU 0 39 GLU 0 40 ILE 0 41 LEU 0 42 LYS 0 43 GLU 0 44 SER 0 45 ASN 0 46 VAL 0 47 ASP 0 48 ASP 0 49 ASN 0 50 ASP 0 51 TRP 0 52 GLY 0 53 LEU 0 54 GLU 0 55 PHE 0 56 GLY 0 57 GLN 0 58 LYS 0 59 ILE 0 60 ARG 0 61 GLN 0 62 PHE 0 63 ASN 0 64 LEU 0 65 HIS 0 66 HIS 0 67 ASN 0 68 ASN 0 69 GLN 0 70 ILE 0 71 VAL 0 72 PHE 0 73 PRO 0 74 ASN 0 75 PHE 0 76 ASN 0 77 PRO 0 78 GLN 0 79 SER 0 80 GLU 0 81 SER 0 82 GLU 0 83 ILE 0 84 THR 0 85 ASP 0 86 ASN 0 87 CYS 0 88 VAL 0 89 PHE 0 90 VAL 0 91 LEU 0 92 ILE 0 93 ALA 0 94 SER 0 95 PRO 0 96 THR 0 97 TYR 0 98 HIS 0 99 ARG 0 100 HIS 0 101 SER 0 102 LYS 0 103 VAL 0 104 GLY 0 105 TYR 0 106 ASN 0 107 LEU 0 108 ASN 0 109 GLY 0 110 GLY 0 111 TRP 0 112 ARG 0 113 PRO 0 114 LEU 0 115 ASP 0 116 ALA 0 117 VAL 0 118 ALA 0 119 GLN 0 120 ARG 0 121 VAL 0 122 LEU 0 123 PRO 0 124 TYR 0 125 ILE 0 126 ASN 0 127 GLY 0 128 ARG 0 129 ARG 0 130 ARG 0 131 LEU 0 132 ILE 0 133 GLU 0 134 LEU 0 135 ALA 0 136 GLN 0 137 LEU 0 138 ALA 0 139 GLN 0 140 LEU 0 141 ASP 0 142 VAL 0 143 ALA 0 144 ILE 0 145 ALA 0 146 ARG 0 147 LEU 0 148 CYS 0 149 LEU 0 150 ILE 0 151 GLU 0 152 LEU 0 153 ALA 0 154 ARG 0 155 ILE 0 156 GLY 0 157 LEU 0 158 VAL 0 159 ARG 0 160 ALA 0 161 LEU 0 162 PRO 0 163 TYR 0 164 PRO 0 165 THR 0 166 PHE 0 167 ILE 0 168 MET 0 169 GLN 0 170 LEU 0 171 LEU 0 172 GLN 0 173 ALA 0 174 ASP 0 175 LYS 0 176 PHE 0 177 SER 0 178 ASN 0 179 SER 0 180 THR 0 181 LEU 0 182 ILE 0 183 PRO 0 184 GLY 0 185 TRP 0 186 LEU 0 187 GLY 0 188 LEU 0 189 PRO 0 190 ARG 0 191 LEU 0 192 ALA 0 193 THR 0 194 LEU 0 195 LEU 0 196 THR 0 197 ASP 0 198 SER 0 199 SER 0 200 LEU 0 201 SER 0 202 LYS 0 203 MET 0 204 CYS 0 205 LEU 0 206 GLU 0 207 THR 0 208 VAL 0 209 ILE 0 210 VAL 0 211 PHE 0 212 THR 0 213 SER 0 214 ASN 0 215 ARG 0 216 HIS 0 217 LYS 0 218 LEU 0 219 GLN 0 220 SER 0 221 LEU 0 222 CYS 0 223 ILE 0 224 HIS 0 225 ASP 0 226 ILE 0 227 PHE 0 228 ARG 0 229 LEU 0 230 TYR 0 231 THR 0 232 ILE 0 233 LEU 0 234 CYS 0 235 GLY 0 236 SER 0 237 SER 0 238 ASN 0 239 PHE 0 240 SER 0 241 LEU 0 242 SER 0 243 TYR 0 244 LEU 0 245 ILE 0 246 SER 0 247 ALA 0 248 ASN 0 249 PRO 0 250 HIS 0 251 ILE 0 252 ARG 0 253 PHE 0 254 ILE 0 255 GLU 0 256 CYS 0 257 SER 0 258 SER 0 259 HIS 0 260 MET 0 261 ASN 0 262 SER 0 263 SER 0 264 PHE 0 265 SER 0 266 THR 0 267 SER 0 268 SER 0 269 TYR 0 270 HIS 0 271 SER 0 272 LEU 0 273 PRO 0 274 PHE 0 275 VAL 0 276 ARG 0 277 SER 0 278 SER 0 279 LYS 0 280 LEU 0 281 CYS 0 282 ASN 0 283 CYS 0 284 TYR 0 285 THR 0 286 SER 0 287 TYR 0 288 HIS 0 289 GLN 0 290 THR 0 291 HIS 0 292 TYR 0 293 HIS 0 294 TYR 0 295 CYS 0 296 LYS 0 297 ILE 0 298 SER 0 299 LEU 0 300 LEU 0 301 SER 0 302 LEU 0 303 VAL 0 304 GLN 0 305 PHE 0 306 GLY 0 307 GLU 0 308 VAL 0 309 ASN 0 310 GLY 0 311 LEU 0 312 ILE 0 313 ARG 0 314 ARG 0 315 ILE 0 316 GLN 0 317 CYS 0 318 TYR 0 319 PRO 0 320 ILE 0 321 SER 0 322 ASP 0 323 LYS 0 324 LEU 0 325 GLU 0 326 LEU 0 327 SER 0 328 ALA 0 329 GLU 0 330 GLN 0 331 GLN 0 332 ILE 0 333 LYS 0 334 TYR 0 335 ARG 0 336 MET 0 337 SER 0 338 SER 0 339 SER 0 340 VAL 0 341 MET 0 342 SER 0 343 SER 0 344 LYS 0 345 GLU 0 346 ALA 0 347 ILE 0 348 PRO 0 349 ALA 0 350 ILE 0 351 ILE 0 352 THR 0 353 THR 0 354 THR 0 355 THR 0 356 THR 0 357 VAL 0 358 THR 0 359 THR 0 360 THR 0 361 SER 0 362 SER 0 363 THR 0 364 SER 0 365 SER 0 366 ASN 0 367 THR 0 368 SER 0 369 ILE 0 370 GLN 0 371 GLN 0 372 GLN 0 373 LEU 0 374 ILE 0 375 GLN 0 376 PHE 0 377 GLN 0 378 THR 0 379 LYS 0 380 ASN 0 381 SER 0 382 SER 0 383 SER 0 384 VAL 0 385 LEU 0 386 ARG 0 387 HIS 0 388 ASN 0 389 SER 0 390 ARG 0 391 LYS 0 392 PHE 0 393 THR 0 394 LYS 0 395 LYS 0 396 PRO 0 397 GLN 0 398 ILE 0 399 ILE 0 400 ASN 0 401 GLU 0 402 GLN 0 403 THR 0 404 TRP 0 405 SER 0 406 ILE 0 407 SER 0 408 ARG 0 409 SER 0 410 LEU 0 411 LEU 0 412 MET 0 413 ASP 0 414 GLY 0 415 GLN 0 416 HIS 0 417 SER 0 418 LEU 0 419 ASP 0 420 SER 0 421 ILE 0 422 ILE 0 423 THR 0 424 PHE 0 425 LEU 0 426 LEU 0 427 THR 0 428 ASN 0 429 ASN 0 430 GLY 0 431 SER 0 432 THR 0 433 THR 0 434 LYS 0 435 TYR 0 436 SER 0 437 SER 0 438 CYS 0 439 GLY 0 440 PHE 0 441 LYS 0 442 ILE 0 443 PRO 0 444 GLU 0 445 TYR 0 446 ILE 0 447 SER 0 448 ASP 0 449 LEU 0 450 LEU 0 451 ASN 0 452 LEU 0 453 TYR 0 454 ARG 0 455 PHE 0 456 ASP 0 457 GLU 0 458 GLU 0 459 CYS 0 460 LEU 0 461 GLY 0 462 ARG 0 463 GLN 0 464 ILE 0 465 SER 0 466 TYR 0 467 CYS 0 468 ASP 0 469 ARG 0 470 ASP 0 471 LEU 0 472 SER 0 473 LEU 0 474 PHE 0 475 ASN 0 476 LYS 0 477 THR 0 478 LYS 0 479 THR 0 480 SER 0 481 GLY 0 482 SER 0 483 PHE 0 484 SER 0 485 PHE 0 486 SER 0 487 PRO 0 488 ASP 0 489 GLU 0 490 THR 0 491 ASN 0 492 PHE 0 493 THR 0 494 ILE 0 495 HIS 0 496 ASN 0 497 ASN 0 498 ASN 0 499 ASN 0 500 SER 0 501 GLN 0 502 THR 0 503 VAL 0 504 GLU 0 505 GLU 0 506 ILE 0 507 ILE 0 508 VAL 0 509 HIS 0 510 ASP 0 511 ARG 0 512 ILE 0 513 TRP 0 514 SER 0 515 LYS 0 516 PRO 0 517 GLU 0 518 SER 0 519 ASN 0 520 MET 0 521 THR 0 522 THR 0 523 PHE 0 524 VAL 0 525 GLU 0 526 PRO 0 527 LEU 0 528 ASN 0 529 LEU 0 530 ASP 0 531 LYS 0 532 ILE 0 533 ASN 0 534 PHE 0 535 ILE 0 536 LEU 0 537 PRO 0 538 ASP 0 539 LEU 0 540 TYR 0 541 TRP 0 542 MET 0 543 TRP 0 544 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 28.814 -6.815 11.236 1.00 38.24 1 A 1 ATOM 2 C CA . MET A 0 1 . 28.746 -6.407 9.818 1.00 38.24 1 A 1 ATOM 3 C C . MET A 0 1 . 28.263 -7.611 9.032 1.00 38.24 1 A 1 ATOM 4 C CB . MET A 0 1 . 30.134 -5.936 9.346 1.00 38.24 1 A 1 ATOM 5 O O . MET A 0 1 . 28.983 -8.596 8.965 1.00 38.24 1 A 1 ATOM 6 C CG . MET A 0 1 . 30.187 -5.387 7.917 1.00 38.24 1 A 1 ATOM 7 S SD . MET A 0 1 . 31.899 -5.051 7.423 1.00 38.24 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.675 -4.219 5.838 1.00 38.24 1 A 1 ATOM 9 N N . CYS A 0 2 . 27.038 -7.578 8.522 1.00 48.13 2 A 1 ATOM 10 C CA . CYS A 0 2 . 26.537 -8.577 7.587 1.00 48.13 2 A 1 ATOM 11 C C . CYS A 0 2 . 26.890 -8.066 6.189 1.00 48.13 2 A 1 ATOM 12 C CB . CYS A 0 2 . 25.027 -8.776 7.798 1.00 48.13 2 A 1 ATOM 13 O O . CYS A 0 2 . 26.283 -7.109 5.708 1.00 48.13 2 A 1 ATOM 14 S SG . CYS A 0 2 . 24.700 -9.230 9.530 1.00 48.13 2 A 1 ATOM 15 N N . ILE A 0 3 . 27.937 -8.636 5.593 1.00 46.92 3 A 1 ATOM 16 C CA . ILE A 0 3 . 28.205 -8.487 4.164 1.00 46.92 3 A 1 ATOM 17 C C . ILE A 0 3 . 27.454 -9.629 3.515 1.00 46.92 3 A 1 ATOM 18 C CB . ILE A 0 3 . 29.709 -8.557 3.824 1.00 46.92 3 A 1 ATOM 19 O O . ILE A 0 3 . 27.808 -10.788 3.719 1.00 46.92 3 A 1 ATOM 20 C CG1 . ILE A 0 3 . 30.489 -7.476 4.596 1.00 46.92 3 A 1 ATOM 21 C CG2 . ILE A 0 3 . 29.904 -8.397 2.302 1.00 46.92 3 A 1 ATOM 22 C CD1 . ILE A 0 3 . 32.010 -7.560 4.415 1.00 46.92 3 A 1 ATOM 23 N N . LEU A 0 4 . 26.399 -9.310 2.785 1.00 48.79 4 A 1 ATOM 24 C CA . LEU A 0 4 . 25.728 -10.314 1.989 1.00 48.79 4 A 1 ATOM 25 C C . LEU A 0 4 . 26.326 -10.243 0.577 1.00 48.79 4 A 1 ATOM 26 C CB . LEU A 0 4 . 24.225 -10.083 2.086 1.00 48.79 4 A 1 ATOM 27 O O . LEU A 0 4 . 26.226 -9.223 -0.103 1.00 48.79 4 A 1 ATOM 28 C CG . LEU A 0 4 . 23.595 -10.198 3.483 1.00 48.79 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . 22.172 -9.663 3.428 1.00 48.79 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . 23.533 -11.652 3.958 1.00 48.79 4 A 1 ATOM 31 N N . SER A 0 5 . 27.063 -11.286 0.195 1.00 41.30 5 A 1 ATOM 32 C CA . SER A 0 5 . 27.606 -11.475 -1.151 1.00 41.30 5 A 1 ATOM 33 C C . SER A 0 5 . 26.624 -12.300 -1.976 1.00 41.30 5 A 1 ATOM 34 C CB . SER A 0 5 . 28.990 -12.139 -1.100 1.00 41.30 5 A 1 ATOM 35 O O . SER A 0 5 . 26.127 -13.325 -1.508 1.00 41.30 5 A 1 ATOM 36 O OG . SER A 0 5 . 29.028 -13.231 -0.198 1.00 41.30 5 A 1 ATOM 37 N N . PHE A 0 6 . 26.336 -11.854 -3.199 1.00 49.02 6 A 1 ATOM 38 C CA . PHE A 0 6 . 25.256 -12.413 -4.009 1.00 49.02 6 A 1 ATOM 39 C C . PHE A 0 6 . 25.758 -12.936 -5.354 1.00 49.02 6 A 1 ATOM 40 C CB . PHE A 0 6 . 24.160 -11.363 -4.187 1.00 49.02 6 A 1 ATOM 41 O O . PHE A 0 6 . 26.512 -12.235 -6.030 1.00 49.02 6 A 1 ATOM 42 C CG . PHE A 0 6 . 23.667 -10.813 -2.868 1.00 49.02 6 A 1 ATOM 43 C CD1 . PHE A 0 6 . 23.267 -11.696 -1.846 1.00 49.02 6 A 1 ATOM 44 C CD2 . PHE A 0 6 . 23.620 -9.425 -2.656 1.00 49.02 6 A 1 ATOM 45 C CE1 . PHE A 0 6 . 22.691 -11.190 -0.671 1.00 49.02 6 A 1 ATOM 46 C CE2 . PHE A 0 6 . 23.097 -8.920 -1.457 1.00 49.02 6 A 1 ATOM 47 C CZ . PHE A 0 6 . 22.585 -9.802 -0.495 1.00 49.02 6 A 1 ATOM 48 N N . PRO A 0 7 . 25.363 -14.154 -5.761 1.00 42.07 7 A 1 ATOM 49 C CA . PRO A 0 7 . 25.686 -14.669 -7.081 1.00 42.07 7 A 1 ATOM 50 C C . PRO A 0 7 . 24.813 -13.995 -8.156 1.00 42.07 7 A 1 ATOM 51 C CB . PRO A 0 7 . 25.478 -16.184 -6.975 1.00 42.07 7 A 1 ATOM 52 O O . PRO A 0 7 . 23.593 -13.956 -8.041 1.00 42.07 7 A 1 ATOM 53 C CG . PRO A 0 7 . 24.399 -16.336 -5.902 1.00 42.07 7 A 1 ATOM 54 C CD . PRO A 0 7 . 24.621 -15.138 -4.982 1.00 42.07 7 A 1 ATOM 55 N N . ASN A 0 8 . 25.459 -13.522 -9.226 1.00 48.39 8 A 1 ATOM 56 C CA . ASN A 0 8 . 24.884 -13.118 -10.521 1.00 48.39 8 A 1 ATOM 57 C C . ASN A 0 8 . 24.084 -11.802 -10.645 1.00 48.39 8 A 1 ATOM 58 C CB . ASN A 0 8 . 24.186 -14.322 -11.187 1.00 48.39 8 A 1 ATOM 59 O O . ASN A 0 8 . 23.552 -11.547 -11.724 1.00 48.39 8 A 1 ATOM 60 C CG . ASN A 0 8 . 25.134 -15.454 -11.526 1.00 48.39 8 A 1 ATOM 61 N ND2 . ASN A 0 8 . 24.603 -16.593 -11.897 1.00 48.39 8 A 1 ATOM 62 O OD1 . ASN A 0 8 . 26.349 -15.342 -11.477 1.00 48.39 8 A 1 ATOM 63 N N . SER A 0 9 . 24.083 -10.904 -9.658 1.00 42.38 9 A 1 ATOM 64 C CA . SER A 0 9 . 23.694 -9.498 -9.874 1.00 42.38 9 A 1 ATOM 65 C C . SER A 0 9 . 24.936 -8.604 -9.839 1.00 42.38 9 A 1 ATOM 66 C CB . SER A 0 9 . 22.591 -9.067 -8.900 1.00 42.38 9 A 1 ATOM 67 O O . SER A 0 9 . 25.836 -8.800 -9.024 1.00 42.38 9 A 1 ATOM 68 O OG . SER A 0 9 . 23.010 -9.179 -7.555 1.00 42.38 9 A 1 ATOM 69 N N . GLY A 0 10 . 25.046 -7.646 -10.763 1.00 44.33 10 A 1 ATOM 70 C CA . GLY A 0 10 . 26.180 -6.721 -10.826 1.00 44.33 10 A 1 ATOM 71 C C . GLY A 0 10 . 26.382 -5.967 -9.505 1.00 44.33 10 A 1 ATOM 72 O O . GLY A 0 10 . 25.683 -5.005 -9.225 1.00 44.33 10 A 1 ATOM 73 N N . SER A 0 11 . 27.327 -6.435 -8.690 1.00 50.12 11 A 1 ATOM 74 C CA . SER A 0 11 . 28.093 -5.717 -7.659 1.00 50.12 11 A 1 ATOM 75 C C . SER A 0 11 . 27.380 -4.686 -6.759 1.00 50.12 11 A 1 ATOM 76 C CB . SER A 0 11 . 29.366 -5.136 -8.293 1.00 50.12 11 A 1 ATOM 77 O O . SER A 0 11 . 28.017 -3.704 -6.372 1.00 50.12 11 A 1 ATOM 78 O OG . SER A 0 11 . 29.052 -4.161 -9.265 1.00 50.12 11 A 1 ATOM 79 N N . LEU A 0 12 . 26.116 -4.876 -6.361 1.00 53.99 12 A 1 ATOM 80 C CA . LEU A 0 12 . 25.513 -4.060 -5.298 1.00 53.99 12 A 1 ATOM 81 C C . LEU A 0 12 . 25.627 -4.799 -3.959 1.00 53.99 12 A 1 ATOM 82 C CB . LEU A 0 12 . 24.104 -3.578 -5.698 1.00 53.99 12 A 1 ATOM 83 O O . LEU A 0 12 . 24.834 -5.676 -3.630 1.00 53.99 12 A 1 ATOM 84 C CG . LEU A 0 12 . 23.711 -2.249 -5.011 1.00 53.99 12 A 1 ATOM 85 C CD1 . LEU A 0 12 . 22.757 -1.436 -5.887 1.00 53.99 12 A 1 ATOM 86 C CD2 . LEU A 0 12 . 23.036 -2.470 -3.661 1.00 53.99 12 A 1 ATOM 87 N N . TYR A 0 13 . 26.660 -4.458 -3.189 1.00 60.98 13 A 1 ATOM 88 C CA . TYR A 0 13 . 26.876 -5.013 -1.854 1.00 60.98 13 A 1 ATOM 89 C C . TYR A 0 13 . 26.040 -4.244 -0.832 1.00 60.98 13 A 1 ATOM 90 C CB . TYR A 0 13 . 28.367 -4.968 -1.490 1.00 60.98 13 A 1 ATOM 91 O O . TYR A 0 13 . 26.431 -3.154 -0.408 1.00 60.98 13 A 1 ATOM 92 C CG . TYR A 0 13 . 29.248 -5.844 -2.355 1.00 60.98 13 A 1 ATOM 93 C CD1 . TYR A 0 13 . 29.419 -7.204 -2.028 1.00 60.98 13 A 1 ATOM 94 C CD2 . TYR A 0 13 . 29.884 -5.303 -3.490 1.00 60.98 13 A 1 ATOM 95 C CE1 . TYR A 0 13 . 30.241 -8.018 -2.830 1.00 60.98 13 A 1 ATOM 96 C CE2 . TYR A 0 13 . 30.699 -6.118 -4.298 1.00 60.98 13 A 1 ATOM 97 O OH . TYR A 0 13 . 31.667 -8.274 -4.732 1.00 60.98 13 A 1 ATOM 98 C CZ . TYR A 0 13 . 30.880 -7.478 -3.965 1.00 60.98 13 A 1 ATOM 99 N N . LEU A 0 14 . 24.916 -4.818 -0.398 1.00 61.80 14 A 1 ATOM 100 C CA . LEU A 0 14 . 24.215 -4.295 0.771 1.00 61.80 14 A 1 ATOM 101 C C . LEU A 0 14 . 24.963 -4.693 2.043 1.00 61.80 14 A 1 ATOM 102 C CB . LEU A 0 14 . 22.744 -4.724 0.812 1.00 61.80 14 A 1 ATOM 103 O O . LEU A 0 14 . 25.329 -5.855 2.251 1.00 61.80 14 A 1 ATOM 104 C CG . LEU A 0 14 . 21.860 -4.191 -0.328 1.00 61.80 14 A 1 ATOM 105 C CD1 . LEU A 0 14 . 20.400 -4.461 0.023 1.00 61.80 14 A 1 ATOM 106 C CD2 . LEU A 0 14 . 21.951 -2.676 -0.514 1.00 61.80 14 A 1 ATOM 107 N N . ARG A 0 15 . 25.207 -3.704 2.902 1.00 65.59 15 A 1 ATOM 108 C CA . ARG A 0 15 . 25.906 -3.893 4.173 1.00 65.59 15 A 1 ATOM 109 C C . ARG A 0 15 . 25.000 -3.439 5.297 1.00 65.59 15 A 1 ATOM 110 C CB . ARG A 0 15 . 27.240 -3.137 4.174 1.00 65.59 15 A 1 ATOM 111 O O . ARG A 0 15 . 24.641 -2.270 5.377 1.00 65.59 15 A 1 ATOM 112 C CG . ARG A 0 15 . 28.309 -3.808 3.306 1.00 65.59 15 A 1 ATOM 113 C CD . ARG A 0 15 . 29.585 -2.960 3.345 1.00 65.59 15 A 1 ATOM 114 N NE . ARG A 0 15 . 30.707 -3.613 2.642 1.00 65.59 15 A 1 ATOM 115 N NH1 . ARG A 0 15 . 32.269 -1.959 2.983 1.00 65.59 15 A 1 ATOM 116 N NH2 . ARG A 0 15 . 32.817 -3.767 1.798 1.00 65.59 15 A 1 ATOM 117 C CZ . ARG A 0 15 . 31.921 -3.112 2.479 1.00 65.59 15 A 1 ATOM 118 N N . PHE A 0 16 . 24.712 -4.350 6.216 1.00 62.47 16 A 1 ATOM 119 C CA . PHE A 0 16 . 23.954 -4.039 7.425 1.00 62.47 16 A 1 ATOM 120 C C . PHE A 0 16 . 24.835 -4.246 8.652 1.00 62.47 16 A 1 ATOM 121 C CB . PHE A 0 16 . 22.661 -4.865 7.461 1.00 62.47 16 A 1 ATOM 122 O O . PHE A 0 16 . 25.600 -5.212 8.728 1.00 62.47 16 A 1 ATOM 123 C CG . PHE A 0 16 . 21.777 -4.595 6.259 1.00 62.47 16 A 1 ATOM 124 C CD1 . PHE A 0 16 . 21.016 -3.411 6.202 1.00 62.47 16 A 1 ATOM 125 C CD2 . PHE A 0 16 . 21.794 -5.475 5.160 1.00 62.47 16 A 1 ATOM 126 C CE1 . PHE A 0 16 . 20.297 -3.093 5.038 1.00 62.47 16 A 1 ATOM 127 C CE2 . PHE A 0 16 . 21.078 -5.152 3.999 1.00 62.47 16 A 1 ATOM 128 C CZ . PHE A 0 16 . 20.349 -3.957 3.934 1.00 62.47 16 A 1 ATOM 129 N N . SER A 0 17 . 24.742 -3.357 9.638 1.00 58.06 17 A 1 ATOM 130 C CA . SER A 0 17 . 25.225 -3.663 10.984 1.00 58.06 17 A 1 ATOM 131 C C . SER A 0 17 . 24.037 -3.852 11.924 1.00 58.06 17 A 1 ATOM 132 C CB . SER A 0 17 . 26.235 -2.646 11.525 1.00 58.06 17 A 1 ATOM 133 O O . SER A 0 17 . 23.237 -2.924 12.080 1.00 58.06 17 A 1 ATOM 134 O OG . SER A 0 17 . 25.784 -1.315 11.433 1.00 58.06 17 A 1 ATOM 135 N N . PRO A 0 18 . 23.915 -5.022 12.584 1.00 54.68 18 A 1 ATOM 136 C CA . PRO A 0 18 . 23.169 -5.068 13.829 1.00 54.68 18 A 1 ATOM 137 C C . PRO A 0 18 . 23.907 -4.161 14.815 1.00 54.68 18 A 1 ATOM 138 C CB . PRO A 0 18 . 23.154 -6.538 14.256 1.00 54.68 18 A 1 ATOM 139 O O . PRO A 0 18 . 25.132 -4.252 14.955 1.00 54.68 18 A 1 ATOM 140 C CG . PRO A 0 18 . 24.433 -7.110 13.645 1.00 54.68 18 A 1 ATOM 141 C CD . PRO A 0 18 . 24.638 -6.277 12.379 1.00 54.68 18 A 1 ATOM 142 N N . ARG A 0 19 . 23.194 -3.245 15.466 1.00 49.39 19 A 1 ATOM 143 C CA . ARG A 0 19 . 23.792 -2.417 16.506 1.00 49.39 19 A 1 ATOM 144 C C . ARG A 0 19 . 23.925 -3.278 17.765 1.00 49.39 19 A 1 ATOM 145 C CB . ARG A 0 19 . 22.957 -1.139 16.668 1.00 49.39 19 A 1 ATOM 146 O O . ARG A 0 19 . 22.946 -3.513 18.464 1.00 49.39 19 A 1 ATOM 147 C CG . ARG A 0 19 . 23.660 -0.138 17.586 1.00 49.39 19 A 1 ATOM 148 C CD . ARG A 0 19 . 22.890 1.183 17.661 1.00 49.39 19 A 1 ATOM 149 N NE . ARG A 0 19 . 23.271 1.878 18.891 1.00 49.39 19 A 1 ATOM 150 N NH1 . ARG A 0 19 . 23.082 4.092 18.282 1.00 49.39 19 A 1 ATOM 151 N NH2 . ARG A 0 19 . 23.737 3.480 20.354 1.00 49.39 19 A 1 ATOM 152 C CZ . ARG A 0 19 . 23.359 3.159 19.155 1.00 49.39 19 A 1 ATOM 153 N N . GLN A 0 20 . 25.131 -3.793 18.014 1.00 42.41 20 A 1 ATOM 154 C CA . GLN A 0 20 . 25.518 -4.356 19.308 1.00 42.41 20 A 1 ATOM 155 C C . GLN A 0 20 . 25.990 -3.196 20.183 1.00 42.41 20 A 1 ATOM 156 C CB . GLN A 0 20 . 26.633 -5.407 19.146 1.00 42.41 20 A 1 ATOM 157 O O . GLN A 0 20 . 27.121 -2.731 20.035 1.00 42.41 20 A 1 ATOM 158 C CG . GLN A 0 20 . 26.149 -6.724 18.523 1.00 42.41 20 A 1 ATOM 159 C CD . GLN A 0 20 . 27.266 -7.759 18.376 1.00 42.41 20 A 1 ATOM 160 N NE2 . GLN A 0 20 . 26.953 -8.960 17.943 1.00 42.41 20 A 1 ATOM 161 O OE1 . GLN A 0 20 . 28.439 -7.519 18.612 1.00 42.41 20 A 1 ATOM 162 N N . ASP A 0 21 . 25.131 -2.694 21.065 1.00 40.89 21 A 1 ATOM 163 C CA . ASP A 0 21 . 25.606 -1.813 22.128 1.00 40.89 21 A 1 ATOM 164 C C . ASP A 0 21 . 26.536 -2.667 23.038 1.00 40.89 21 A 1 ATOM 165 C CB . ASP A 0 21 . 24.408 -1.139 22.842 1.00 40.89 21 A 1 ATOM 166 O O . ASP A 0 21 . 26.097 -3.658 23.616 1.00 40.89 21 A 1 ATOM 167 C CG . ASP A 0 21 . 23.658 -0.070 22.004 1.00 40.89 21 A 1 ATOM 168 O OD1 . ASP A 0 21 . 24.270 0.601 21.132 1.00 40.89 21 A 1 ATOM 169 O OD2 . ASP A 0 21 . 22.450 0.155 22.240 1.00 40.89 21 A 1 ATOM 170 N N . HIS A 0 22 . 27.834 -2.315 23.093 1.00 37.40 22 A 1 ATOM 171 C CA . HIS A 0 22 . 28.938 -2.913 23.891 1.00 37.40 22 A 1 ATOM 172 C C . HIS A 0 22 . 29.772 -4.096 23.341 1.00 37.40 22 A 1 ATOM 173 C CB . HIS A 0 22 . 28.554 -3.104 25.367 1.00 37.40 22 A 1 ATOM 174 O O . HIS A 0 22 . 30.469 -4.757 24.110 1.00 37.40 22 A 1 ATOM 175 C CG . HIS A 0 22 . 27.951 -1.874 25.978 1.00 37.40 22 A 1 ATOM 176 C CD2 . HIS A 0 22 . 26.665 -1.733 26.417 1.00 37.40 22 A 1 ATOM 177 N ND1 . HIS A 0 22 . 28.586 -0.667 26.159 1.00 37.40 22 A 1 ATOM 178 C CE1 . HIS A 0 22 . 27.700 0.183 26.702 1.00 37.40 22 A 1 ATOM 179 N NE2 . HIS A 0 22 . 26.518 -0.423 26.879 1.00 37.40 22 A 1 ATOM 180 N N . GLY A 0 23 . 29.841 -4.325 22.028 1.00 33.87 23 A 1 ATOM 181 C CA . GLY A 0 23 . 30.914 -5.163 21.465 1.00 33.87 23 A 1 ATOM 182 C C . GLY A 0 23 . 32.175 -4.340 21.186 1.00 33.87 23 A 1 ATOM 183 O O . GLY A 0 23 . 32.085 -3.365 20.450 1.00 33.87 23 A 1 ATOM 184 N N . SER A 0 24 . 33.356 -4.741 21.674 1.00 35.91 24 A 1 ATOM 185 C CA . SER A 0 24 . 34.653 -4.059 21.438 1.00 35.91 24 A 1 ATOM 186 C C . SER A 0 24 . 34.995 -3.793 19.957 1.00 35.91 24 A 1 ATOM 187 C CB . SER A 0 24 . 35.793 -4.880 22.058 1.00 35.91 24 A 1 ATOM 188 O O . SER A 0 24 . 35.902 -3.024 19.654 1.00 35.91 24 A 1 ATOM 189 O OG . SER A 0 24 . 35.459 -5.272 23.377 1.00 35.91 24 A 1 ATOM 190 N N . TYR A 0 25 . 34.255 -4.393 19.022 1.00 38.11 25 A 1 ATOM 191 C CA . TYR A 0 25 . 34.331 -4.130 17.586 1.00 38.11 25 A 1 ATOM 192 C C . TYR A 0 25 . 33.640 -2.824 17.135 1.00 38.11 25 A 1 ATOM 193 C CB . TYR A 0 25 . 33.769 -5.350 16.840 1.00 38.11 25 A 1 ATOM 194 O O . TYR A 0 25 . 33.786 -2.447 15.973 1.00 38.11 25 A 1 ATOM 195 C CG . TYR A 0 25 . 34.590 -6.613 17.033 1.00 38.11 25 A 1 ATOM 196 C CD1 . TYR A 0 25 . 35.800 -6.764 16.327 1.00 38.11 25 A 1 ATOM 197 C CD2 . TYR A 0 25 . 34.164 -7.623 17.919 1.00 38.11 25 A 1 ATOM 198 C CE1 . TYR A 0 25 . 36.585 -7.920 16.501 1.00 38.11 25 A 1 ATOM 199 C CE2 . TYR A 0 25 . 34.948 -8.780 18.097 1.00 38.11 25 A 1 ATOM 200 O OH . TYR A 0 25 . 36.907 -10.049 17.566 1.00 38.11 25 A 1 ATOM 201 C CZ . TYR A 0 25 . 36.159 -8.930 17.389 1.00 38.11 25 A 1 ATOM 202 N N . SER A 0 26 . 32.911 -2.110 18.006 1.00 35.18 26 A 1 ATOM 203 C CA . SER A 0 26 . 32.210 -0.859 17.658 1.00 35.18 26 A 1 ATOM 204 C C . SER A 0 26 . 33.139 0.317 17.342 1.00 35.18 26 A 1 ATOM 205 C CB . SER A 0 26 . 31.235 -0.452 18.773 1.00 35.18 26 A 1 ATOM 206 O O . SER A 0 26 . 32.710 1.263 16.692 1.00 35.18 26 A 1 ATOM 207 O OG . SER A 0 26 . 31.913 -0.171 19.985 1.00 35.18 26 A 1 ATOM 208 N N . ASN A 0 27 . 34.408 0.262 17.755 1.00 30.38 27 A 1 ATOM 209 C CA . ASN A 0 27 . 35.352 1.374 17.584 1.00 30.38 27 A 1 ATOM 210 C C . ASN A 0 27 . 36.123 1.344 16.254 1.00 30.38 27 A 1 ATOM 211 C CB . ASN A 0 27 . 36.285 1.434 18.806 1.00 30.38 27 A 1 ATOM 212 O O . ASN A 0 27 . 36.989 2.185 16.042 1.00 30.38 27 A 1 ATOM 213 C CG . ASN A 0 27 . 35.564 1.812 20.089 1.00 30.38 27 A 1 ATOM 214 N ND2 . ASN A 0 27 . 36.229 1.700 21.213 1.00 30.38 27 A 1 ATOM 215 O OD1 . ASN A 0 27 . 34.401 2.184 20.117 1.00 30.38 27 A 1 ATOM 216 N N . LEU A 0 28 . 35.838 0.389 15.361 1.00 31.50 28 A 1 ATOM 217 C CA . LEU A 0 28 . 36.522 0.279 14.063 1.00 31.50 28 A 1 ATOM 218 C C . LEU A 0 28 . 35.633 0.607 12.855 1.00 31.50 28 A 1 ATOM 219 C CB . LEU A 0 28 . 37.194 -1.101 13.947 1.00 31.50 28 A 1 ATOM 220 O O . LEU A 0 28 . 36.100 0.544 11.719 1.00 31.50 28 A 1 ATOM 221 C CG . LEU A 0 28 . 38.358 -1.330 14.930 1.00 31.50 28 A 1 ATOM 222 C CD1 . LEU A 0 28 . 38.856 -2.769 14.788 1.00 31.50 28 A 1 ATOM 223 C CD2 . LEU A 0 28 . 39.542 -0.392 14.678 1.00 31.50 28 A 1 ATOM 224 N N . SER A 0 29 . 34.362 0.971 13.055 1.00 31.62 29 A 1 ATOM 225 C CA . SER A 0 29 . 33.534 1.483 11.959 1.00 31.62 29 A 1 ATOM 226 C C . SER A 0 29 . 33.672 2.999 11.867 1.00 31.62 29 A 1 ATOM 227 C CB . SER A 0 29 . 32.072 1.045 12.091 1.00 31.62 29 A 1 ATOM 228 O O . SER A 0 29 . 33.103 3.709 12.691 1.00 31.62 29 A 1 ATOM 229 O OG . SER A 0 29 . 31.481 1.489 13.293 1.00 31.62 29 A 1 ATOM 230 N N . PHE A 0 30 . 34.405 3.474 10.859 1.00 28.12 30 A 1 ATOM 231 C CA . PHE A 0 30 . 34.457 4.884 10.474 1.00 28.12 30 A 1 ATOM 232 C C . PHE A 0 30 . 33.034 5.435 10.304 1.00 28.12 30 A 1 ATOM 233 C CB . PHE A 0 30 . 35.253 5.021 9.165 1.00 28.12 30 A 1 ATOM 234 O O . PHE A 0 30 . 32.273 4.960 9.455 1.00 28.12 30 A 1 ATOM 235 C CG . PHE A 0 30 . 36.730 4.697 9.293 1.00 28.12 30 A 1 ATOM 236 C CD1 . PHE A 0 30 . 37.628 5.703 9.695 1.00 28.12 30 A 1 ATOM 237 C CD2 . PHE A 0 30 . 37.213 3.400 9.022 1.00 28.12 30 A 1 ATOM 238 C CE1 . PHE A 0 30 . 38.997 5.417 9.828 1.00 28.12 30 A 1 ATOM 239 C CE2 . PHE A 0 30 . 38.583 3.113 9.161 1.00 28.12 30 A 1 ATOM 240 C CZ . PHE A 0 30 . 39.476 4.122 9.563 1.00 28.12 30 A 1 ATOM 241 N N . ASP A 0 31 . 32.658 6.418 11.122 1.00 31.37 31 A 1 ATOM 242 C CA . ASP A 0 31 . 31.412 7.148 10.931 1.00 31.37 31 A 1 ATOM 243 C C . ASP A 0 31 . 31.604 8.120 9.762 1.00 31.37 31 A 1 ATOM 244 C CB . ASP A 0 31 . 30.941 7.843 12.227 1.00 31.37 31 A 1 ATOM 245 O O . ASP A 0 31 . 32.318 9.113 9.843 1.00 31.37 31 A 1 ATOM 246 C CG . ASP A 0 31 . 29.871 7.059 13.016 1.00 31.37 31 A 1 ATOM 247 O OD1 . ASP A 0 31 . 29.081 6.274 12.406 1.00 31.37 31 A 1 ATOM 248 O OD2 . ASP A 0 31 . 29.769 7.295 14.237 1.00 31.37 31 A 1 ATOM 249 N N . MET A 0 32 . 30.919 7.846 8.652 1.00 33.60 32 A 1 ATOM 250 C CA . MET A 0 32 . 30.941 8.648 7.419 1.00 33.60 32 A 1 ATOM 251 C C . MET A 0 32 . 30.382 10.081 7.585 1.00 33.60 32 A 1 ATOM 252 C CB . MET A 0 32 . 30.216 7.827 6.339 1.00 33.60 32 A 1 ATOM 253 O O . MET A 0 32 . 30.258 10.815 6.609 1.00 33.60 32 A 1 ATOM 254 C CG . MET A 0 32 . 30.306 8.380 4.915 1.00 33.60 32 A 1 ATOM 255 S SD . MET A 0 32 . 29.955 7.114 3.663 1.00 33.60 32 A 1 ATOM 256 C CE . MET A 0 32 . 29.322 8.162 2.331 1.00 33.60 32 A 1 ATOM 257 N N . PHE A 0 33 . 30.063 10.505 8.810 1.00 34.55 33 A 1 ATOM 258 C CA . PHE A 0 33 . 29.759 11.901 9.124 1.00 34.55 33 A 1 ATOM 259 C C . PHE A 0 33 . 31.014 12.764 9.321 1.00 34.55 33 A 1 ATOM 260 C CB . PHE A 0 33 . 28.796 11.972 10.315 1.00 34.55 33 A 1 ATOM 261 O O . PHE A 0 33 . 30.884 13.979 9.382 1.00 34.55 33 A 1 ATOM 262 C CG . PHE A 0 33 . 27.400 11.492 9.967 1.00 34.55 33 A 1 ATOM 263 C CD1 . PHE A 0 33 . 26.569 12.295 9.163 1.00 34.55 33 A 1 ATOM 264 C CD2 . PHE A 0 33 . 26.941 10.237 10.412 1.00 34.55 33 A 1 ATOM 265 C CE1 . PHE A 0 33 . 25.286 11.846 8.802 1.00 34.55 33 A 1 ATOM 266 C CE2 . PHE A 0 33 . 25.657 9.790 10.052 1.00 34.55 33 A 1 ATOM 267 C CZ . PHE A 0 33 . 24.830 10.593 9.246 1.00 34.55 33 A 1 ATOM 268 N N . GLU A 0 34 . 32.219 12.184 9.331 1.00 29.62 34 A 1 ATOM 269 C CA . GLU A 0 34 . 33.472 12.957 9.368 1.00 29.62 34 A 1 ATOM 270 C C . GLU A 0 34 . 33.816 13.639 8.023 1.00 29.62 34 A 1 ATOM 271 C CB . GLU A 0 34 . 34.597 12.046 9.892 1.00 29.62 34 A 1 ATOM 272 O O . GLU A 0 34 . 34.745 14.432 7.948 1.00 29.62 34 A 1 ATOM 273 C CG . GLU A 0 34 . 35.789 12.827 10.474 1.00 29.62 34 A 1 ATOM 274 C CD . GLU A 0 34 . 36.805 11.931 11.203 1.00 29.62 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . 37.699 12.499 11.868 1.00 29.62 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . 36.688 10.685 11.106 1.00 29.62 34 A 1 ATOM 277 N N . LEU A 0 35 . 33.050 13.396 6.949 1.00 28.09 35 A 1 ATOM 278 C CA . LEU A 0 35 . 33.301 14.001 5.628 1.00 28.09 35 A 1 ATOM 279 C C . LEU A 0 35 . 32.261 15.039 5.181 1.00 28.09 35 A 1 ATOM 280 C CB . LEU A 0 35 . 33.561 12.894 4.590 1.00 28.09 35 A 1 ATOM 281 O O . LEU A 0 35 . 32.268 15.447 4.021 1.00 28.09 35 A 1 ATOM 282 C CG . LEU A 0 35 . 34.898 12.156 4.795 1.00 28.09 35 A 1 ATOM 283 C CD1 . LEU A 0 35 . 34.977 10.993 3.803 1.00 28.09 35 A 1 ATOM 284 C CD2 . LEU A 0 35 . 36.116 13.055 4.560 1.00 28.09 35 A 1 ATOM 285 N N . VAL A 0 36 . 31.390 15.513 6.077 1.00 31.41 36 A 1 ATOM 286 C CA . VAL A 0 36 . 30.508 16.659 5.792 1.00 31.41 36 A 1 ATOM 287 C C . VAL A 0 36 . 30.723 17.731 6.858 1.00 31.41 36 A 1 ATOM 288 C CB . VAL A 0 36 . 29.033 16.244 5.612 1.00 31.41 36 A 1 ATOM 289 O O . VAL A 0 36 . 30.014 17.769 7.855 1.00 31.41 36 A 1 ATOM 290 C CG1 . VAL A 0 36 . 28.180 17.439 5.155 1.00 31.41 36 A 1 ATOM 291 C CG2 . VAL A 0 36 . 28.878 15.152 4.541 1.00 31.41 36 A 1 ATOM 292 N N . SER A 0 37 . 31.734 18.559 6.592 1.00 27.92 37 A 1 ATOM 293 C CA . SER A 0 37 . 32.016 19.900 7.126 1.00 27.92 37 A 1 ATOM 294 C C . SER A 0 37 . 32.003 20.112 8.648 1.00 27.92 37 A 1 ATOM 295 C CB . SER A 0 37 . 31.129 20.927 6.419 1.00 27.92 37 A 1 ATOM 296 O O . SER A 0 37 . 30.967 20.092 9.310 1.00 27.92 37 A 1 ATOM 297 O OG . SER A 0 37 . 31.378 20.883 5.018 1.00 27.92 37 A 1 ATOM 298 N N . GLU A 0 38 . 33.193 20.455 9.156 1.00 24.72 38 A 1 ATOM 299 C CA . GLU A 0 38 . 33.394 21.337 10.310 1.00 24.72 38 A 1 ATOM 300 C C . GLU A 0 38 . 32.513 22.599 10.230 1.00 24.72 38 A 1 ATOM 301 C CB . GLU A 0 38 . 34.870 21.790 10.364 1.00 24.72 38 A 1 ATOM 302 O O . GLU A 0 38 . 32.157 23.053 9.146 1.00 24.72 38 A 1 ATOM 303 C CG . GLU A 0 38 . 35.833 20.741 10.934 1.00 24.72 38 A 1 ATOM 304 C CD . GLU A 0 38 . 37.285 21.255 10.980 1.00 24.72 38 A 1 ATOM 305 O OE1 . GLU A 0 38 . 37.922 21.096 12.046 1.00 24.72 38 A 1 ATOM 306 O OE2 . GLU A 0 38 . 37.747 21.786 9.946 1.00 24.72 38 A 1 ATOM 307 N N . GLU A 0 39 . 32.256 23.180 11.407 1.00 26.97 39 A 1 ATOM 308 C CA . GLU A 0 39 . 31.492 24.407 11.681 1.00 26.97 39 A 1 ATOM 309 C C . GLU A 0 39 . 29.971 24.224 11.821 1.00 26.97 39 A 1 ATOM 310 C CB . GLU A 0 39 . 31.886 25.597 10.782 1.00 26.97 39 A 1 ATOM 311 O O . GLU A 0 39 . 29.198 24.341 10.879 1.00 26.97 39 A 1 ATOM 312 C CG . GLU A 0 39 . 33.386 25.926 10.877 1.00 26.97 39 A 1 ATOM 313 C CD . GLU A 0 39 . 33.798 27.150 10.044 1.00 26.97 39 A 1 ATOM 314 O OE1 . GLU A 0 39 . 34.837 27.750 10.401 1.00 26.97 39 A 1 ATOM 315 O OE2 . GLU A 0 39 . 33.069 27.511 9.092 1.00 26.97 39 A 1 ATOM 316 N N . ILE A 0 40 . 29.529 23.953 13.056 1.00 30.89 40 A 1 ATOM 317 C CA . ILE A 0 40 . 28.659 24.827 13.875 1.00 30.89 40 A 1 ATOM 318 C C . ILE A 0 40 . 28.464 24.102 15.221 1.00 30.89 40 A 1 ATOM 319 C CB . ILE A 0 40 . 27.322 25.249 13.194 1.00 30.89 40 A 1 ATOM 320 O O . ILE A 0 40 . 27.535 23.327 15.445 1.00 30.89 40 A 1 ATOM 321 C CG1 . ILE A 0 40 . 27.516 26.383 12.148 1.00 30.89 40 A 1 ATOM 322 C CG2 . ILE A 0 40 . 26.298 25.832 14.197 1.00 30.89 40 A 1 ATOM 323 C CD1 . ILE A 0 40 . 26.557 26.248 10.957 1.00 30.89 40 A 1 ATOM 324 N N . LEU A 0 41 . 29.400 24.340 16.141 1.00 23.38 41 A 1 ATOM 325 C CA . LEU A 0 41 . 29.131 24.285 17.573 1.00 23.38 41 A 1 ATOM 326 C C . LEU A 0 41 . 28.785 25.709 17.999 1.00 23.38 41 A 1 ATOM 327 C CB . LEU A 0 41 . 30.378 23.806 18.352 1.00 23.38 41 A 1 ATOM 328 O O . LEU A 0 41 . 29.651 26.577 17.907 1.00 23.38 41 A 1 ATOM 329 C CG . LEU A 0 41 . 30.613 22.288 18.390 1.00 23.38 41 A 1 ATOM 330 C CD1 . LEU A 0 41 . 31.986 22.007 19.006 1.00 23.38 41 A 1 ATOM 331 C CD2 . LEU A 0 41 . 29.564 21.574 19.248 1.00 23.38 41 A 1 ATOM 332 N N . LYS A 0 42 . 27.562 25.921 18.495 1.00 23.38 42 A 1 ATOM 333 C CA . LYS A 0 42 . 27.255 26.561 19.790 1.00 23.38 42 A 1 ATOM 334 C C . LYS A 0 42 . 25.809 27.052 19.835 1.00 23.38 42 A 1 ATOM 335 C CB . LYS A 0 42 . 28.182 27.747 20.137 1.00 23.38 42 A 1 ATOM 336 O O . LYS A 0 42 . 25.398 27.810 18.971 1.00 23.38 42 A 1 ATOM 337 C CG . LYS A 0 42 . 29.441 27.260 20.877 1.00 23.38 42 A 1 ATOM 338 C CD . LYS A 0 42 . 30.473 28.381 20.981 1.00 23.38 42 A 1 ATOM 339 C CE . LYS A 0 42 . 31.744 27.853 21.648 1.00 23.38 42 A 1 ATOM 340 N NZ . LYS A 0 42 . 32.712 28.953 21.855 1.00 23.38 42 A 1 ATOM 341 N N . GLU A 0 43 . 25.148 26.643 20.924 1.00 23.99 43 A 1 ATOM 342 C CA . GLU A 0 43 . 24.083 27.360 21.648 1.00 23.99 43 A 1 ATOM 343 C C . GLU A 0 43 . 22.759 27.575 20.886 1.00 23.99 43 A 1 ATOM 344 C CB . GLU A 0 43 . 24.682 28.672 22.200 1.00 23.99 43 A 1 ATOM 345 O O . GLU A 0 43 . 22.722 28.031 19.762 1.00 23.99 43 A 1 ATOM 346 C CG . GLU A 0 43 . 25.782 28.408 23.252 1.00 23.99 43 A 1 ATOM 347 C CD . GLU A 0 43 . 26.677 29.623 23.551 1.00 23.99 43 A 1 ATOM 348 O OE1 . GLU A 0 43 . 27.758 29.384 24.140 1.00 23.99 43 A 1 ATOM 349 O OE2 . GLU A 0 43 . 26.311 30.754 23.170 1.00 23.99 43 A 1 ATOM 350 N N . SER A 0 44 . 21.566 27.331 21.416 1.00 23.85 44 A 1 ATOM 351 C CA . SER A 0 44 . 21.088 26.878 22.716 1.00 23.85 44 A 1 ATOM 352 C C . SER A 0 44 . 19.567 26.675 22.577 1.00 23.85 44 A 1 ATOM 353 C CB . SER A 0 44 . 21.366 27.950 23.784 1.00 23.85 44 A 1 ATOM 354 O O . SER A 0 44 . 18.929 27.381 21.808 1.00 23.85 44 A 1 ATOM 355 O OG . SER A 0 44 . 20.955 29.232 23.360 1.00 23.85 44 A 1 ATOM 356 N N . ASN A 0 45 . 19.025 25.739 23.360 1.00 23.99 45 A 1 ATOM 357 C CA . ASN A 0 45 . 17.720 25.805 24.027 1.00 23.99 45 A 1 ATOM 358 C C . ASN A 0 45 . 16.393 25.917 23.228 1.00 23.99 45 A 1 ATOM 359 C CB . ASN A 0 45 . 17.848 26.883 25.122 1.00 23.99 45 A 1 ATOM 360 O O . ASN A 0 45 . 16.107 26.917 22.583 1.00 23.99 45 A 1 ATOM 361 C CG . ASN A 0 45 . 18.741 26.467 26.272 1.00 23.99 45 A 1 ATOM 362 N ND2 . ASN A 0 45 . 19.177 27.407 27.074 1.00 23.99 45 A 1 ATOM 363 O OD1 . ASN A 0 45 . 19.067 25.305 26.463 1.00 23.99 45 A 1 ATOM 364 N N . VAL A 0 46 . 15.524 24.937 23.537 1.00 27.22 46 A 1 ATOM 365 C CA . VAL A 0 46 . 14.058 25.017 23.759 1.00 27.22 46 A 1 ATOM 366 C C . VAL A 0 46 . 13.150 24.284 22.744 1.00 27.22 46 A 1 ATOM 367 C CB . VAL A 0 46 . 13.565 26.426 24.180 1.00 27.22 46 A 1 ATOM 368 O O . VAL A 0 46 . 13.066 24.629 21.571 1.00 27.22 46 A 1 ATOM 369 C CG1 . VAL A 0 46 . 12.080 26.492 24.509 1.00 27.22 46 A 1 ATOM 370 C CG2 . VAL A 0 46 . 14.282 26.925 25.453 1.00 27.22 46 A 1 ATOM 371 N N . ASP A 0 47 . 12.455 23.298 23.330 1.00 30.19 47 A 1 ATOM 372 C CA . ASP A 0 47 . 11.148 22.671 23.062 1.00 30.19 47 A 1 ATOM 373 C C . ASP A 0 47 . 10.909 21.663 21.917 1.00 30.19 47 A 1 ATOM 374 C CB . ASP A 0 47 . 10.004 23.671 23.287 1.00 30.19 47 A 1 ATOM 375 O O . ASP A 0 47 . 10.756 21.988 20.742 1.00 30.19 47 A 1 ATOM 376 C CG . ASP A 0 47 . 9.955 24.194 24.736 1.00 30.19 47 A 1 ATOM 377 O OD1 . ASP A 0 47 . 10.664 23.631 25.608 1.00 30.19 47 A 1 ATOM 378 O OD2 . ASP A 0 47 . 9.243 25.198 24.958 1.00 30.19 47 A 1 ATOM 379 N N . ASP A 0 48 . 10.801 20.399 22.363 1.00 33.14 48 A 1 ATOM 380 C CA . ASP A 0 48 . 9.758 19.393 22.103 1.00 33.14 48 A 1 ATOM 381 C C . ASP A 0 48 . 8.896 19.531 20.839 1.00 33.14 48 A 1 ATOM 382 C CB . ASP A 0 48 . 8.818 19.327 23.333 1.00 33.14 48 A 1 ATOM 383 O O . ASP A 0 48 . 8.107 20.463 20.721 1.00 33.14 48 A 1 ATOM 384 C CG . ASP A 0 48 . 9.445 18.685 24.578 1.00 33.14 48 A 1 ATOM 385 O OD1 . ASP A 0 48 . 10.458 17.965 24.412 1.00 33.14 48 A 1 ATOM 386 O OD2 . ASP A 0 48 . 8.875 18.860 25.675 1.00 33.14 48 A 1 ATOM 387 N N . ASN A 0 49 . 8.960 18.510 19.964 1.00 31.42 49 A 1 ATOM 388 C CA . ASN A 0 49 . 7.836 17.889 19.229 1.00 31.42 49 A 1 ATOM 389 C C . ASN A 0 49 . 8.360 16.843 18.216 1.00 31.42 49 A 1 ATOM 390 C CB . ASN A 0 49 . 6.951 18.938 18.510 1.00 31.42 49 A 1 ATOM 391 O O . ASN A 0 49 . 8.305 17.062 17.007 1.00 31.42 49 A 1 ATOM 392 C CG . ASN A 0 49 . 5.876 19.528 19.404 1.00 31.42 49 A 1 ATOM 393 N ND2 . ASN A 0 49 . 5.647 20.815 19.323 1.00 31.42 49 A 1 ATOM 394 O OD1 . ASN A 0 49 . 5.198 18.833 20.144 1.00 31.42 49 A 1 ATOM 395 N N . ASP A 0 50 . 8.862 15.690 18.672 1.00 35.55 50 A 1 ATOM 396 C CA . ASP A 0 50 . 9.353 14.636 17.763 1.00 35.55 50 A 1 ATOM 397 C C . ASP A 0 50 . 8.387 13.438 17.703 1.00 35.55 50 A 1 ATOM 398 C CB . ASP A 0 50 . 10.822 14.294 18.053 1.00 35.55 50 A 1 ATOM 399 O O . ASP A 0 50 . 8.569 12.387 18.316 1.00 35.55 50 A 1 ATOM 400 C CG . ASP A 0 50 . 11.495 13.563 16.875 1.00 35.55 50 A 1 ATOM 401 O OD1 . ASP A 0 50 . 10.811 13.343 15.846 1.00 35.55 50 A 1 ATOM 402 O OD2 . ASP A 0 50 . 12.685 13.203 17.010 1.00 35.55 50 A 1 ATOM 403 N N . TRP A 0 51 . 7.292 13.622 16.961 1.00 35.13 51 A 1 ATOM 404 C CA . TRP A 0 51 . 6.265 12.601 16.709 1.00 35.13 51 A 1 ATOM 405 C C . TRP A 0 51 . 6.717 11.495 15.727 1.00 35.13 51 A 1 ATOM 406 C CB . TRP A 0 51 . 4.963 13.291 16.256 1.00 35.13 51 A 1 ATOM 407 O O . TRP A 0 51 . 5.949 10.572 15.454 1.00 35.13 51 A 1 ATOM 408 C CG . TRP A 0 51 . 3.836 13.274 17.246 1.00 35.13 51 A 1 ATOM 409 C CD1 . TRP A 0 51 . 3.667 14.134 18.276 1.00 35.13 51 A 1 ATOM 410 C CD2 . TRP A 0 51 . 2.694 12.365 17.294 1.00 35.13 51 A 1 ATOM 411 C CE2 . TRP A 0 51 . 1.828 12.783 18.347 1.00 35.13 51 A 1 ATOM 412 C CE3 . TRP A 0 51 . 2.298 11.237 16.543 1.00 35.13 51 A 1 ATOM 413 N NE1 . TRP A 0 51 . 2.484 13.846 18.933 1.00 35.13 51 A 1 ATOM 414 C CH2 . TRP A 0 51 . 0.244 11.021 17.843 1.00 35.13 51 A 1 ATOM 415 C CZ2 . TRP A 0 51 . 0.601 12.151 18.597 1.00 35.13 51 A 1 ATOM 416 C CZ3 . TRP A 0 51 . 1.095 10.561 16.825 1.00 35.13 51 A 1 ATOM 417 N N . GLY A 0 52 . 7.950 11.545 15.204 1.00 30.25 52 A 1 ATOM 418 C CA . GLY A 0 52 . 8.519 10.481 14.364 1.00 30.25 52 A 1 ATOM 419 C C . GLY A 0 52 . 9.035 9.271 15.157 1.00 30.25 52 A 1 ATOM 420 O O . GLY A 0 52 . 9.207 8.185 14.605 1.00 30.25 52 A 1 ATOM 421 N N . LEU A 0 53 . 9.242 9.440 16.466 1.00 35.11 53 A 1 ATOM 422 C CA . LEU A 0 53 . 9.865 8.473 17.376 1.00 35.11 53 A 1 ATOM 423 C C . LEU A 0 53 . 8.938 7.353 17.873 1.00 35.11 53 A 1 ATOM 424 C CB . LEU A 0 53 . 10.414 9.282 18.565 1.00 35.11 53 A 1 ATOM 425 O O . LEU A 0 53 . 9.416 6.269 18.217 1.00 35.11 53 A 1 ATOM 426 C CG . LEU A 0 53 . 11.917 9.578 18.451 1.00 35.11 53 A 1 ATOM 427 C CD1 . LEU A 0 53 . 12.285 10.900 19.099 1.00 35.11 53 A 1 ATOM 428 C CD2 . LEU A 0 53 . 12.662 8.511 19.244 1.00 35.11 53 A 1 ATOM 429 N N . GLU A 0 54 . 7.619 7.569 17.914 1.00 30.44 54 A 1 ATOM 430 C CA . GLU A 0 54 . 6.699 6.555 18.457 1.00 30.44 54 A 1 ATOM 431 C C . GLU A 0 54 . 6.483 5.360 17.512 1.00 30.44 54 A 1 ATOM 432 C CB . GLU A 0 54 . 5.349 7.161 18.882 1.00 30.44 54 A 1 ATOM 433 O O . GLU A 0 54 . 6.126 4.278 17.979 1.00 30.44 54 A 1 ATOM 434 C CG . GLU A 0 54 . 5.397 7.950 20.211 1.00 30.44 54 A 1 ATOM 435 C CD . GLU A 0 54 . 4.124 7.780 21.080 1.00 30.44 54 A 1 ATOM 436 O OE1 . GLU A 0 54 . 4.202 7.975 22.317 1.00 30.44 54 A 1 ATOM 437 O OE2 . GLU A 0 54 . 3.073 7.325 20.569 1.00 30.44 54 A 1 ATOM 438 N N . PHE A 0 55 . 6.743 5.515 16.207 1.00 32.63 55 A 1 ATOM 439 C CA . PHE A 0 55 . 6.539 4.440 15.228 1.00 32.63 55 A 1 ATOM 440 C C . PHE A 0 55 . 7.626 3.357 15.327 1.00 32.63 55 A 1 ATOM 441 C CB . PHE A 0 55 . 6.443 5.051 13.821 1.00 32.63 55 A 1 ATOM 442 O O . PHE A 0 55 . 7.330 2.164 15.293 1.00 32.63 55 A 1 ATOM 443 C CG . PHE A 0 55 . 5.780 4.137 12.809 1.00 32.63 55 A 1 ATOM 444 C CD1 . PHE A 0 55 . 6.553 3.352 11.933 1.00 32.63 55 A 1 ATOM 445 C CD2 . PHE A 0 55 . 4.374 4.057 12.759 1.00 32.63 55 A 1 ATOM 446 C CE1 . PHE A 0 55 . 5.923 2.495 11.012 1.00 32.63 55 A 1 ATOM 447 C CE2 . PHE A 0 55 . 3.745 3.198 11.841 1.00 32.63 55 A 1 ATOM 448 C CZ . PHE A 0 55 . 4.520 2.416 10.967 1.00 32.63 55 A 1 ATOM 449 N N . GLY A 0 56 . 8.885 3.761 15.533 1.00 30.01 56 A 1 ATOM 450 C CA . GLY A 0 56 . 10.020 2.835 15.628 1.00 30.01 56 A 1 ATOM 451 C C . GLY A 0 56 . 10.133 2.122 16.977 1.00 30.01 56 A 1 ATOM 452 O O . GLY A 0 56 . 10.677 1.023 17.058 1.00 30.01 56 A 1 ATOM 453 N N . GLN A 0 57 . 9.592 2.702 18.055 1.00 31.55 57 A 1 ATOM 454 C CA . GLN A 0 57 . 9.705 2.103 19.385 1.00 31.55 57 A 1 ATOM 455 C C . GLN A 0 57 . 8.793 0.892 19.616 1.00 31.55 57 A 1 ATOM 456 C CB . GLN A 0 57 . 9.497 3.154 20.488 1.00 31.55 57 A 1 ATOM 457 O O . GLN A 0 57 . 8.996 0.220 20.622 1.00 31.55 57 A 1 ATOM 458 C CG . GLN A 0 57 . 10.748 4.021 20.710 1.00 31.55 57 A 1 ATOM 459 C CD . GLN A 0 57 . 10.698 4.822 22.009 1.00 31.55 57 A 1 ATOM 460 N NE2 . GLN A 0 57 . 11.544 5.813 22.164 1.00 31.55 57 A 1 ATOM 461 O OE1 . GLN A 0 57 . 9.965 4.518 22.937 1.00 31.55 57 A 1 ATOM 462 N N . LYS A 0 58 . 7.815 0.583 18.758 1.00 35.01 58 A 1 ATOM 463 C CA . LYS A 0 58 . 6.791 -0.428 19.086 1.00 35.01 58 A 1 ATOM 464 C C . LYS A 0 58 . 6.931 -1.787 18.403 1.00 35.01 58 A 1 ATOM 465 C CB . LYS A 0 58 . 5.387 0.173 18.951 1.00 35.01 58 A 1 ATOM 466 O O . LYS A 0 58 . 6.378 -2.734 18.928 1.00 35.01 58 A 1 ATOM 467 C CG . LYS A 0 58 . 5.059 1.039 20.179 1.00 35.01 58 A 1 ATOM 468 C CD . LYS A 0 58 . 3.685 1.692 20.019 1.00 35.01 58 A 1 ATOM 469 C CE . LYS A 0 58 . 3.342 2.538 21.248 1.00 35.01 58 A 1 ATOM 470 N NZ . LYS A 0 58 . 2.169 3.406 20.977 1.00 35.01 58 A 1 ATOM 471 N N . ILE A 0 59 . 7.756 -1.958 17.367 1.00 29.39 59 A 1 ATOM 472 C CA . ILE A 0 59 . 7.981 -3.271 16.712 1.00 29.39 59 A 1 ATOM 473 C C . ILE A 0 59 . 8.966 -4.126 17.549 1.00 29.39 59 A 1 ATOM 474 C CB . ILE A 0 59 . 8.356 -3.090 15.215 1.00 29.39 59 A 1 ATOM 475 O O . ILE A 0 59 . 10.026 -4.549 17.095 1.00 29.39 59 A 1 ATOM 476 C CG1 . ILE A 0 59 . 7.333 -2.161 14.508 1.00 29.39 59 A 1 ATOM 477 C CG2 . ILE A 0 59 . 8.402 -4.441 14.470 1.00 29.39 59 A 1 ATOM 478 C CD1 . ILE A 0 59 . 7.633 -1.863 13.033 1.00 29.39 59 A 1 ATOM 479 N N . ARG A 0 60 . 8.655 -4.303 18.840 1.00 31.02 60 A 1 ATOM 480 C CA . ARG A 0 60 . 9.501 -4.901 19.881 1.00 31.02 60 A 1 ATOM 481 C C . ARG A 0 60 . 8.988 -6.289 20.240 1.00 31.02 60 A 1 ATOM 482 C CB . ARG A 0 60 . 9.495 -4.026 21.151 1.00 31.02 60 A 1 ATOM 483 O O . ARG A 0 60 . 8.129 -6.405 21.108 1.00 31.02 60 A 1 ATOM 484 C CG . ARG A 0 60 . 10.294 -2.728 21.050 1.00 31.02 60 A 1 ATOM 485 C CD . ARG A 0 60 . 10.177 -1.973 22.386 1.00 31.02 60 A 1 ATOM 486 N NE . ARG A 0 60 . 10.900 -0.690 22.345 1.00 31.02 60 A 1 ATOM 487 N NH1 . ARG A 0 60 . 10.596 -0.036 24.526 1.00 31.02 60 A 1 ATOM 488 N NH2 . ARG A 0 60 . 11.352 1.433 23.029 1.00 31.02 60 A 1 ATOM 489 C CZ . ARG A 0 60 . 10.947 0.224 23.298 1.00 31.02 60 A 1 ATOM 490 N N . GLN A 0 61 . 9.566 -7.311 19.621 1.00 26.12 61 A 1 ATOM 491 C CA . GLN A 0 61 . 9.910 -8.623 20.192 1.00 26.12 61 A 1 ATOM 492 C C . GLN A 0 61 . 10.099 -9.609 19.031 1.00 26.12 61 A 1 ATOM 493 C CB . GLN A 0 61 . 8.881 -9.170 21.215 1.00 26.12 61 A 1 ATOM 494 O O . GLN A 0 61 . 9.271 -9.665 18.132 1.00 26.12 61 A 1 ATOM 495 C CG . GLN A 0 61 . 9.214 -8.704 22.652 1.00 26.12 61 A 1 ATOM 496 C CD . GLN A 0 61 . 8.075 -8.818 23.669 1.00 26.12 61 A 1 ATOM 497 N NE2 . GLN A 0 61 . 8.370 -8.630 24.938 1.00 26.12 61 A 1 ATOM 498 O OE1 . GLN A 0 61 . 6.908 -9.038 23.386 1.00 26.12 61 A 1 ATOM 499 N N . PHE A 0 62 . 11.169 -10.398 19.122 1.00 27.15 62 A 1 ATOM 500 C CA . PHE A 0 62 . 11.554 -11.548 18.296 1.00 27.15 62 A 1 ATOM 501 C C . PHE A 0 62 . 12.647 -11.348 17.229 1.00 27.15 62 A 1 ATOM 502 C CB . PHE A 0 62 . 10.375 -12.442 17.872 1.00 27.15 62 A 1 ATOM 503 O O . PHE A 0 62 . 12.479 -10.695 16.206 1.00 27.15 62 A 1 ATOM 504 C CG . PHE A 0 62 . 9.708 -13.072 19.079 1.00 27.15 62 A 1 ATOM 505 C CD1 . PHE A 0 62 . 10.306 -14.200 19.671 1.00 27.15 62 A 1 ATOM 506 C CD2 . PHE A 0 62 . 8.559 -12.504 19.661 1.00 27.15 62 A 1 ATOM 507 C CE1 . PHE A 0 62 . 9.774 -14.744 20.851 1.00 27.15 62 A 1 ATOM 508 C CE2 . PHE A 0 62 . 8.033 -13.041 20.850 1.00 27.15 62 A 1 ATOM 509 C CZ . PHE A 0 62 . 8.643 -14.159 21.446 1.00 27.15 62 A 1 ATOM 510 N N . ASN A 0 63 . 13.741 -12.069 17.515 1.00 26.24 63 A 1 ATOM 511 C CA . ASN A 0 63 . 14.823 -12.555 16.654 1.00 26.24 63 A 1 ATOM 512 C C . ASN A 0 63 . 16.104 -11.717 16.543 1.00 26.24 63 A 1 ATOM 513 C CB . ASN A 0 63 . 14.279 -13.174 15.358 1.00 26.24 63 A 1 ATOM 514 O O . ASN A 0 63 . 16.585 -11.397 15.463 1.00 26.24 63 A 1 ATOM 515 C CG . ASN A 0 63 . 13.295 -14.302 15.621 1.00 26.24 63 A 1 ATOM 516 N ND2 . ASN A 0 63 . 12.602 -14.738 14.600 1.00 26.24 63 A 1 ATOM 517 O OD1 . ASN A 0 63 . 13.141 -14.803 16.728 1.00 26.24 63 A 1 ATOM 518 N N . LEU A 0 64 . 16.750 -11.520 17.696 1.00 28.29 64 A 1 ATOM 519 C CA . LEU A 0 64 . 18.215 -11.489 17.796 1.00 28.29 64 A 1 ATOM 520 C C . LEU A 0 64 . 18.696 -12.590 18.754 1.00 28.29 64 A 1 ATOM 521 C CB . LEU A 0 64 . 18.712 -10.093 18.207 1.00 28.29 64 A 1 ATOM 522 O O . LEU A 0 64 . 19.397 -12.323 19.724 1.00 28.29 64 A 1 ATOM 523 C CG . LEU A 0 64 . 18.582 -9.022 17.116 1.00 28.29 64 A 1 ATOM 524 C CD1 . LEU A 0 64 . 18.827 -7.674 17.771 1.00 28.29 64 A 1 ATOM 525 C CD2 . LEU A 0 64 . 19.605 -9.190 15.989 1.00 28.29 64 A 1 ATOM 526 N N . HIS A 0 65 . 18.297 -13.842 18.519 1.00 24.73 65 A 1 ATOM 527 C CA . HIS A 0 65 . 18.926 -14.976 19.195 1.00 24.73 65 A 1 ATOM 528 C C . HIS A 0 65 . 19.856 -15.700 18.225 1.00 24.73 65 A 1 ATOM 529 C CB . HIS A 0 65 . 17.905 -15.886 19.895 1.00 24.73 65 A 1 ATOM 530 O O . HIS A 0 65 . 19.405 -16.397 17.330 1.00 24.73 65 A 1 ATOM 531 C CG . HIS A 0 65 . 17.632 -15.444 21.316 1.00 24.73 65 A 1 ATOM 532 C CD2 . HIS A 0 65 . 16.458 -14.944 21.810 1.00 24.73 65 A 1 ATOM 533 N ND1 . HIS A 0 65 . 18.533 -15.450 22.363 1.00 24.73 65 A 1 ATOM 534 C CE1 . HIS A 0 65 . 17.920 -14.949 23.448 1.00 24.73 65 A 1 ATOM 535 N NE2 . HIS A 0 65 . 16.653 -14.628 23.158 1.00 24.73 65 A 1 ATOM 536 N N . HIS A 0 66 . 21.153 -15.516 18.489 1.00 27.34 66 A 1 ATOM 537 C CA . HIS A 0 66 . 22.299 -16.306 18.034 1.00 27.34 66 A 1 ATOM 538 C C . HIS A 0 66 . 22.586 -16.290 16.519 1.00 27.34 66 A 1 ATOM 539 C CB . HIS A 0 66 . 22.247 -17.711 18.660 1.00 27.34 66 A 1 ATOM 540 O O . HIS A 0 66 . 21.846 -16.823 15.707 1.00 27.34 66 A 1 ATOM 541 C CG . HIS A 0 66 . 22.560 -17.708 20.142 1.00 27.34 66 A 1 ATOM 542 C CD2 . HIS A 0 66 . 23.544 -18.430 20.764 1.00 27.34 66 A 1 ATOM 543 N ND1 . HIS A 0 66 . 21.972 -16.923 21.110 1.00 27.34 66 A 1 ATOM 544 C CE1 . HIS A 0 66 . 22.590 -17.159 22.280 1.00 27.34 66 A 1 ATOM 545 N NE2 . HIS A 0 66 . 23.557 -18.068 22.114 1.00 27.34 66 A 1 ATOM 546 N N . ASN A 0 67 . 23.755 -15.729 16.183 1.00 26.90 67 A 1 ATOM 547 C CA . ASN A 0 67 . 24.412 -15.688 14.868 1.00 26.90 67 A 1 ATOM 548 C C . ASN A 0 67 . 23.800 -14.752 13.818 1.00 26.90 67 A 1 ATOM 549 C CB . ASN A 0 67 . 24.609 -17.119 14.321 1.00 26.90 67 A 1 ATOM 550 O O . ASN A 0 67 . 23.059 -15.223 12.976 1.00 26.90 67 A 1 ATOM 551 C CG . ASN A 0 67 . 25.470 -17.987 15.208 1.00 26.90 67 A 1 ATOM 552 N ND2 . ASN A 0 67 . 25.460 -19.280 14.991 1.00 26.90 67 A 1 ATOM 553 O OD1 . ASN A 0 67 . 26.178 -17.515 16.082 1.00 26.90 67 A 1 ATOM 554 N N . ASN A 0 68 . 24.195 -13.463 13.831 1.00 38.20 68 A 1 ATOM 555 C CA . ASN A 0 68 . 24.369 -12.498 12.710 1.00 38.20 68 A 1 ATOM 556 C C . ASN A 0 68 . 23.536 -12.626 11.405 1.00 38.20 68 A 1 ATOM 557 C CB . ASN A 0 68 . 25.882 -12.351 12.420 1.00 38.20 68 A 1 ATOM 558 O O . ASN A 0 68 . 23.917 -12.081 10.370 1.00 38.20 68 A 1 ATOM 559 C CG . ASN A 0 68 . 26.629 -11.512 13.440 1.00 38.20 68 A 1 ATOM 560 N ND2 . ASN A 0 68 . 27.938 -11.479 13.356 1.00 38.20 68 A 1 ATOM 561 O OD1 . ASN A 0 68 . 26.070 -10.865 14.309 1.00 38.20 68 A 1 ATOM 562 N N . GLN A 0 69 . 22.383 -13.268 11.433 1.00 32.62 69 A 1 ATOM 563 C CA . GLN A 0 69 . 21.423 -13.356 10.356 1.00 32.62 69 A 1 ATOM 564 C C . GLN A 0 69 . 20.151 -12.743 10.914 1.00 32.62 69 A 1 ATOM 565 C CB . GLN A 0 69 . 21.245 -14.812 9.899 1.00 32.62 69 A 1 ATOM 566 O O . GLN A 0 69 . 19.571 -13.235 11.881 1.00 32.62 69 A 1 ATOM 567 C CG . GLN A 0 69 . 22.513 -15.386 9.246 1.00 32.62 69 A 1 ATOM 568 C CD . GLN A 0 69 . 22.321 -16.800 8.702 1.00 32.62 69 A 1 ATOM 569 N NE2 . GLN A 0 69 . 23.322 -17.370 8.067 1.00 32.62 69 A 1 ATOM 570 O OE1 . GLN A 0 69 . 21.284 -17.425 8.818 1.00 32.62 69 A 1 ATOM 571 N N . ILE A 0 70 . 19.753 -11.614 10.339 1.00 40.36 70 A 1 ATOM 572 C CA . ILE A 0 70 . 18.429 -11.051 10.566 1.00 40.36 70 A 1 ATOM 573 C C . ILE A 0 70 . 17.465 -12.016 9.864 1.00 40.36 70 A 1 ATOM 574 C CB . ILE A 0 70 . 18.360 -9.602 10.027 1.00 40.36 70 A 1 ATOM 575 O O . ILE A 0 70 . 17.178 -11.860 8.683 1.00 40.36 70 A 1 ATOM 576 C CG1 . ILE A 0 70 . 19.441 -8.680 10.647 1.00 40.36 70 A 1 ATOM 577 C CG2 . ILE A 0 70 . 16.970 -9.030 10.330 1.00 40.36 70 A 1 ATOM 578 C CD1 . ILE A 0 70 . 19.632 -7.360 9.887 1.00 40.36 70 A 1 ATOM 579 N N . VAL A 0 71 . 17.066 -13.093 10.544 1.00 33.08 71 A 1 ATOM 580 C CA . VAL A 0 71 . 16.092 -14.049 10.011 1.00 33.08 71 A 1 ATOM 581 C C . VAL A 0 71 . 14.715 -13.593 10.466 1.00 33.08 71 A 1 ATOM 582 C CB . VAL A 0 71 . 16.396 -15.512 10.380 1.00 33.08 71 A 1 ATOM 583 O O . VAL A 0 71 . 14.302 -13.796 11.612 1.00 33.08 71 A 1 ATOM 584 C CG1 . VAL A 0 71 . 15.396 -16.454 9.696 1.00 33.08 71 A 1 ATOM 585 C CG2 . VAL A 0 71 . 17.801 -15.916 9.918 1.00 33.08 71 A 1 ATOM 586 N N . PHE A 0 72 . 14.013 -12.931 9.552 1.00 45.54 72 A 1 ATOM 587 C CA . PHE A 0 72 . 12.621 -12.553 9.734 1.00 45.54 72 A 1 ATOM 588 C C . PHE A 0 72 . 11.758 -13.816 9.820 1.00 45.54 72 A 1 ATOM 589 C CB . PHE A 0 72 . 12.192 -11.651 8.576 1.00 45.54 72 A 1 ATOM 590 O O . PHE A 0 72 . 11.905 -14.700 8.976 1.00 45.54 72 A 1 ATOM 591 C CG . PHE A 0 72 . 12.962 -10.354 8.575 1.00 45.54 72 A 1 ATOM 592 C CD1 . PHE A 0 72 . 12.640 -9.388 9.535 1.00 45.54 72 A 1 ATOM 593 C CD2 . PHE A 0 72 . 14.031 -10.135 7.685 1.00 45.54 72 A 1 ATOM 594 C CE1 . PHE A 0 72 . 13.371 -8.202 9.589 1.00 45.54 72 A 1 ATOM 595 C CE2 . PHE A 0 72 . 14.747 -8.925 7.728 1.00 45.54 72 A 1 ATOM 596 C CZ . PHE A 0 72 . 14.409 -7.947 8.679 1.00 45.54 72 A 1 ATOM 597 N N . PRO A 0 73 . 10.852 -13.934 10.809 1.00 44.20 73 A 1 ATOM 598 C CA . PRO A 0 73 . 10.227 -15.212 11.144 1.00 44.20 73 A 1 ATOM 599 C C . PRO A 0 73 . 9.351 -15.825 10.040 1.00 44.20 73 A 1 ATOM 600 C CB . PRO A 0 73 . 9.458 -14.971 12.453 1.00 44.20 73 A 1 ATOM 601 O O . PRO A 0 73 . 8.949 -16.969 10.188 1.00 44.20 73 A 1 ATOM 602 C CG . PRO A 0 73 . 9.289 -13.454 12.530 1.00 44.20 73 A 1 ATOM 603 C CD . PRO A 0 73 . 10.518 -12.923 11.800 1.00 44.20 73 A 1 ATOM 604 N N . ASN A 0 74 . 9.036 -15.120 8.945 1.00 51.16 74 A 1 ATOM 605 C CA . ASN A 0 74 . 8.201 -15.652 7.864 1.00 51.16 74 A 1 ATOM 606 C C . ASN A 0 74 . 8.558 -15.037 6.510 1.00 51.16 74 A 1 ATOM 607 C CB . ASN A 0 74 . 6.728 -15.412 8.214 1.00 51.16 74 A 1 ATOM 608 O O . ASN A 0 74 . 7.860 -14.159 6.004 1.00 51.16 74 A 1 ATOM 609 C CG . ASN A 0 74 . 6.294 -16.282 9.365 1.00 51.16 74 A 1 ATOM 610 N ND2 . ASN A 0 74 . 6.077 -15.741 10.538 1.00 51.16 74 A 1 ATOM 611 O OD1 . ASN A 0 74 . 6.031 -17.453 9.211 1.00 51.16 74 A 1 ATOM 612 N N . PHE A 0 75 . 9.660 -15.492 5.930 1.00 53.75 75 A 1 ATOM 613 C CA . PHE A 0 75 . 10.103 -15.028 4.628 1.00 53.75 75 A 1 ATOM 614 C C . PHE A 0 75 . 9.668 -16.005 3.530 1.00 53.75 75 A 1 ATOM 615 C CB . PHE A 0 75 . 11.617 -14.811 4.698 1.00 53.75 75 A 1 ATOM 616 O O . PHE A 0 75 . 10.272 -17.064 3.376 1.00 53.75 75 A 1 ATOM 617 C CG . PHE A 0 75 . 12.166 -14.194 3.442 1.00 53.75 75 A 1 ATOM 618 C CD1 . PHE A 0 75 . 13.090 -14.897 2.651 1.00 53.75 75 A 1 ATOM 619 C CD2 . PHE A 0 75 . 11.716 -12.922 3.053 1.00 53.75 75 A 1 ATOM 620 C CE1 . PHE A 0 75 . 13.587 -14.308 1.483 1.00 53.75 75 A 1 ATOM 621 C CE2 . PHE A 0 75 . 12.158 -12.370 1.850 1.00 53.75 75 A 1 ATOM 622 C CZ . PHE A 0 75 . 13.104 -13.055 1.079 1.00 53.75 75 A 1 ATOM 623 N N . ASN A 0 76 . 8.628 -15.655 2.764 1.00 64.78 76 A 1 ATOM 624 C CA . ASN A 0 76 . 8.536 -16.164 1.397 1.00 64.78 76 A 1 ATOM 625 C C . ASN A 0 76 . 9.310 -15.178 0.510 1.00 64.78 76 A 1 ATOM 626 C CB . ASN A 0 76 . 7.081 -16.342 0.925 1.00 64.78 76 A 1 ATOM 627 O O . ASN A 0 76 . 8.848 -14.037 0.385 1.00 64.78 76 A 1 ATOM 628 C CG . ASN A 0 76 . 7.032 -17.064 -0.419 1.00 64.78 76 A 1 ATOM 629 N ND2 . ASN A 0 76 . 5.936 -16.994 -1.135 1.00 64.78 76 A 1 ATOM 630 O OD1 . ASN A 0 76 . 7.962 -17.729 -0.832 1.00 64.78 76 A 1 ATOM 631 N N . PRO A 0 77 . 10.475 -15.553 -0.046 1.00 67.00 77 A 1 ATOM 632 C CA . PRO A 0 77 . 11.174 -14.692 -0.983 1.00 67.00 77 A 1 ATOM 633 C C . PRO A 0 77 . 10.257 -14.289 -2.121 1.00 67.00 77 A 1 ATOM 634 C CB . PRO A 0 77 . 12.398 -15.467 -1.483 1.00 67.00 77 A 1 ATOM 635 O O . PRO A 0 77 . 9.703 -15.140 -2.812 1.00 67.00 77 A 1 ATOM 636 C CG . PRO A 0 77 . 12.109 -16.917 -1.102 1.00 67.00 77 A 1 ATOM 637 C CD . PRO A 0 77 . 11.160 -16.829 0.088 1.00 67.00 77 A 1 ATOM 638 N N . GLN A 0 78 . 10.114 -12.981 -2.316 1.00 73.14 78 A 1 ATOM 639 C CA . GLN A 0 78 . 9.482 -12.474 -3.522 1.00 73.14 78 A 1 ATOM 640 C C . GLN A 0 78 . 10.438 -12.689 -4.682 1.00 73.14 78 A 1 ATOM 641 C CB . GLN A 0 78 . 9.082 -11.005 -3.376 1.00 73.14 78 A 1 ATOM 642 O O . GLN A 0 78 . 11.624 -12.356 -4.598 1.00 73.14 78 A 1 ATOM 643 C CG . GLN A 0 78 . 8.036 -10.883 -2.268 1.00 73.14 78 A 1 ATOM 644 C CD . GLN A 0 78 . 7.366 -9.527 -2.267 1.00 73.14 78 A 1 ATOM 645 N NE2 . GLN A 0 78 . 6.086 -9.482 -2.560 1.00 73.14 78 A 1 ATOM 646 O OE1 . GLN A 0 78 . 7.944 -8.516 -1.907 1.00 73.14 78 A 1 ATOM 647 N N . SER A 0 79 . 9.911 -13.264 -5.756 1.00 76.62 79 A 1 ATOM 648 C CA . SER A 0 79 . 10.641 -13.348 -7.013 1.00 76.62 79 A 1 ATOM 649 C C . SER A 0 79 . 10.893 -11.942 -7.569 1.00 76.62 79 A 1 ATOM 650 C CB . SER A 0 79 . 9.867 -14.226 -8.000 1.00 76.62 79 A 1 ATOM 651 O O . SER A 0 79 . 10.095 -11.028 -7.358 1.00 76.62 79 A 1 ATOM 652 O OG . SER A 0 79 . 8.575 -13.705 -8.263 1.00 76.62 79 A 1 ATOM 653 N N . GLU A 0 80 . 11.977 -11.755 -8.323 1.00 74.06 80 A 1 ATOM 654 C CA . GLU A 0 80 . 12.253 -10.471 -8.990 1.00 74.06 80 A 1 ATOM 655 C C . GLU A 0 80 . 11.087 -10.045 -9.902 1.00 74.06 80 A 1 ATOM 656 C CB . GLU A 0 80 . 13.548 -10.569 -9.811 1.00 74.06 80 A 1 ATOM 657 O O . GLU A 0 80 . 10.786 -8.860 -10.014 1.00 74.06 80 A 1 ATOM 658 C CG . GLU A 0 80 . 14.777 -10.915 -8.954 1.00 74.06 80 A 1 ATOM 659 C CD . GLU A 0 80 . 16.094 -10.916 -9.747 1.00 74.06 80 A 1 ATOM 660 O OE1 . GLU A 0 80 . 17.150 -11.032 -9.085 1.00 74.06 80 A 1 ATOM 661 O OE2 . GLU A 0 80 . 16.044 -10.814 -10.993 1.00 74.06 80 A 1 ATOM 662 N N . SER A 0 81 . 10.370 -11.016 -10.482 1.00 73.28 81 A 1 ATOM 663 C CA . SER A 0 81 . 9.175 -10.809 -11.309 1.00 73.28 81 A 1 ATOM 664 C C . SER A 0 81 . 7.970 -10.223 -10.568 1.00 73.28 81 A 1 ATOM 665 C CB . SER A 0 81 . 8.759 -12.134 -11.961 1.00 73.28 81 A 1 ATOM 666 O O . SER A 0 81 . 7.117 -9.608 -11.202 1.00 73.28 81 A 1 ATOM 667 O OG . SER A 0 81 . 8.870 -13.244 -11.082 1.00 73.28 81 A 1 ATOM 668 N N . GLU A 0 82 . 7.871 -10.393 -9.246 1.00 75.59 82 A 1 ATOM 669 C CA . GLU A 0 82 . 6.801 -9.772 -8.450 1.00 75.59 82 A 1 ATOM 670 C C . GLU A 0 82 . 7.049 -8.279 -8.210 1.00 75.59 82 A 1 ATOM 671 C CB . GLU A 0 82 . 6.677 -10.479 -7.095 1.00 75.59 82 A 1 ATOM 672 O O . GLU A 0 82 . 6.112 -7.530 -7.923 1.00 75.59 82 A 1 ATOM 673 C CG . GLU A 0 82 . 5.959 -11.826 -7.187 1.00 75.59 82 A 1 ATOM 674 C CD . GLU A 0 82 . 6.220 -12.644 -5.919 1.00 75.59 82 A 1 ATOM 675 O OE1 . GLU A 0 82 . 6.718 -13.781 -6.081 1.00 75.59 82 A 1 ATOM 676 O OE2 . GLU A 0 82 . 5.986 -12.115 -4.802 1.00 75.59 82 A 1 ATOM 677 N N . ILE A 0 83 . 8.302 -7.834 -8.324 1.00 82.15 83 A 1 ATOM 678 C CA . ILE A 0 83 . 8.716 -6.468 -8.017 1.00 82.15 83 A 1 ATOM 679 C C . ILE A 0 83 . 8.615 -5.633 -9.291 1.00 82.15 83 A 1 ATOM 680 C CB . ILE A 0 83 . 10.097 -6.439 -7.328 1.00 82.15 83 A 1 ATOM 681 O O . ILE A 0 83 . 9.571 -5.438 -10.037 1.00 82.15 83 A 1 ATOM 682 C CG1 . ILE A 0 83 . 10.046 -7.352 -6.077 1.00 82.15 83 A 1 ATOM 683 C CG2 . ILE A 0 83 . 10.442 -4.985 -6.944 1.00 82.15 83 A 1 ATOM 684 C CD1 . ILE A 0 83 . 11.340 -7.456 -5.276 1.00 82.15 83 A 1 ATOM 685 N N . THR A 0 84 . 7.409 -5.133 -9.538 1.00 82.84 84 A 1 ATOM 686 C CA . THR A 0 84 . 7.130 -4.213 -10.646 1.00 82.84 84 A 1 ATOM 687 C C . THR A 0 84 . 7.352 -2.755 -10.234 1.00 82.84 84 A 1 ATOM 688 C CB . THR A 0 84 . 5.719 -4.418 -11.219 1.00 82.84 84 A 1 ATOM 689 O O . THR A 0 84 . 7.298 -2.409 -9.053 1.00 82.84 84 A 1 ATOM 690 C CG2 . THR A 0 84 . 5.443 -5.867 -11.618 1.00 82.84 84 A 1 ATOM 691 O OG1 . THR A 0 84 . 4.726 -4.012 -10.302 1.00 82.84 84 A 1 ATOM 692 N N . ASP A 0 85 . 7.522 -1.853 -11.204 1.00 82.68 85 A 1 ATOM 693 C CA . ASP A 0 85 . 7.680 -0.406 -10.948 1.00 82.68 85 A 1 ATOM 694 C C . ASP A 0 85 . 6.455 0.231 -10.266 1.00 82.68 85 A 1 ATOM 695 C CB . ASP A 0 85 . 7.950 0.315 -12.277 1.00 82.68 85 A 1 ATOM 696 O O . ASP A 0 85 . 6.540 1.296 -9.647 1.00 82.68 85 A 1 ATOM 697 C CG . ASP A 0 85 . 9.285 -0.068 -12.913 1.00 82.68 85 A 1 ATOM 698 O OD1 . ASP A 0 85 . 10.133 -0.707 -12.251 1.00 82.68 85 A 1 ATOM 699 O OD2 . ASP A 0 85 . 9.528 0.310 -14.074 1.00 82.68 85 A 1 ATOM 700 N N . ASN A 0 86 . 5.317 -0.455 -10.363 1.00 84.29 86 A 1 ATOM 701 C CA . ASN A 0 86 . 4.046 -0.078 -9.765 1.00 84.29 86 A 1 ATOM 702 C C . ASN A 0 86 . 3.913 -0.535 -8.308 1.00 84.29 86 A 1 ATOM 703 C CB . ASN A 0 86 . 2.940 -0.665 -10.655 1.00 84.29 86 A 1 ATOM 704 O O . ASN A 0 86 . 2.959 -0.143 -7.640 1.00 84.29 86 A 1 ATOM 705 C CG . ASN A 0 86 . 2.867 0.016 -12.011 1.00 84.29 86 A 1 ATOM 706 N ND2 . ASN A 0 86 . 2.290 -0.636 -12.991 1.00 84.29 86 A 1 ATOM 707 O OD1 . ASN A 0 86 . 3.292 1.142 -12.206 1.00 84.29 86 A 1 ATOM 708 N N . CYS A 0 87 . 4.835 -1.352 -7.801 1.00 87.69 87 A 1 ATOM 709 C CA . CYS A 0 87 . 4.799 -1.801 -6.419 1.00 87.69 87 A 1 ATOM 710 C C . CYS A 0 87 . 5.075 -0.653 -5.441 1.00 87.69 87 A 1 ATOM 711 C CB . CYS A 0 87 . 5.779 -2.961 -6.218 1.00 87.69 87 A 1 ATOM 712 O O . CYS A 0 87 . 5.826 0.288 -5.720 1.00 87.69 87 A 1 ATOM 713 S SG . CYS A 0 87 . 5.173 -4.424 -7.105 1.00 87.69 87 A 1 ATOM 714 N N . VAL A 0 88 . 4.478 -0.774 -4.259 1.00 90.21 88 A 1 ATOM 715 C CA . VAL A 0 88 . 4.844 -0.003 -3.071 1.00 90.21 88 A 1 ATOM 716 C C . VAL A 0 88 . 5.628 -0.891 -2.128 1.00 90.21 88 A 1 ATOM 717 C CB . VAL A 0 88 . 3.635 0.612 -2.351 1.00 90.21 88 A 1 ATOM 718 O O . VAL A 0 88 . 5.467 -2.108 -2.116 1.00 90.21 88 A 1 ATOM 719 C CG1 . VAL A 0 88 . 2.865 1.519 -3.308 1.00 90.21 88 A 1 ATOM 720 C CG2 . VAL A 0 88 . 2.698 -0.436 -1.740 1.00 90.21 88 A 1 ATOM 721 N N . PHE A 0 89 . 6.461 -0.271 -1.308 1.00 89.83 89 A 1 ATOM 722 C CA . PHE A 0 89 . 7.362 -0.988 -0.422 1.00 89.83 89 A 1 ATOM 723 C C . PHE A 0 89 . 6.990 -0.710 1.029 1.00 89.83 89 A 1 ATOM 724 C CB . PHE A 0 89 . 8.795 -0.611 -0.796 1.00 89.83 89 A 1 ATOM 725 O O . PHE A 0 89 . 6.798 0.446 1.411 1.00 89.83 89 A 1 ATOM 726 C CG . PHE A 0 89 . 9.157 -1.050 -2.205 1.00 89.83 89 A 1 ATOM 727 C CD1 . PHE A 0 89 . 9.632 -2.351 -2.464 1.00 89.83 89 A 1 ATOM 728 C CD2 . PHE A 0 89 . 8.945 -0.168 -3.279 1.00 89.83 89 A 1 ATOM 729 C CE1 . PHE A 0 89 . 9.938 -2.746 -3.778 1.00 89.83 89 A 1 ATOM 730 C CE2 . PHE A 0 89 . 9.225 -0.571 -4.594 1.00 89.83 89 A 1 ATOM 731 C CZ . PHE A 0 89 . 9.740 -1.853 -4.844 1.00 89.83 89 A 1 ATOM 732 N N . VAL A 0 90 . 6.877 -1.764 1.833 1.00 87.55 90 A 1 ATOM 733 C CA . VAL A 0 90 . 6.595 -1.694 3.271 1.00 87.55 90 A 1 ATOM 734 C C . VAL A 0 90 . 7.792 -2.252 4.025 1.00 87.55 90 A 1 ATOM 735 C CB . VAL A 0 90 . 5.301 -2.448 3.635 1.00 87.55 90 A 1 ATOM 736 O O . VAL A 0 90 . 8.271 -3.339 3.711 1.00 87.55 90 A 1 ATOM 737 C CG1 . VAL A 0 90 . 4.995 -2.345 5.135 1.00 87.55 90 A 1 ATOM 738 C CG2 . VAL A 0 90 . 4.097 -1.864 2.887 1.00 87.55 90 A 1 ATOM 739 N N . LEU A 0 91 . 8.281 -1.515 5.020 1.00 84.16 91 A 1 ATOM 740 C CA . LEU A 0 91 . 9.310 -2.018 5.925 1.00 84.16 91 A 1 ATOM 741 C C . LEU A 0 91 . 8.698 -3.089 6.827 1.00 84.16 91 A 1 ATOM 742 C CB . LEU A 0 91 . 9.890 -0.856 6.752 1.00 84.16 91 A 1 ATOM 743 O O . LEU A 0 91 . 7.759 -2.805 7.567 1.00 84.16 91 A 1 ATOM 744 C CG . LEU A 0 91 . 10.813 0.060 5.937 1.00 84.16 91 A 1 ATOM 745 C CD1 . LEU A 0 91 . 11.054 1.382 6.661 1.00 84.16 91 A 1 ATOM 746 C CD2 . LEU A 0 91 . 12.169 -0.595 5.691 1.00 84.16 91 A 1 ATOM 747 N N . ILE A 0 92 . 9.237 -4.307 6.773 1.00 76.72 92 A 1 ATOM 748 C CA . ILE A 0 92 . 8.806 -5.401 7.657 1.00 76.72 92 A 1 ATOM 749 C C . ILE A 0 92 . 9.354 -5.174 9.065 1.00 76.72 92 A 1 ATOM 750 C CB . ILE A 0 92 . 9.222 -6.772 7.079 1.00 76.72 92 A 1 ATOM 751 O O . ILE A 0 92 . 8.740 -5.568 10.054 1.00 76.72 92 A 1 ATOM 752 C CG1 . ILE A 0 92 . 8.664 -6.918 5.643 1.00 76.72 92 A 1 ATOM 753 C CG2 . ILE A 0 92 . 8.744 -7.919 7.993 1.00 76.72 92 A 1 ATOM 754 C CD1 . ILE A 0 92 . 8.832 -8.312 5.026 1.00 76.72 92 A 1 ATOM 755 N N . ALA A 0 93 . 10.485 -4.479 9.171 1.00 66.46 93 A 1 ATOM 756 C CA . ALA A 0 93 . 11.023 -4.112 10.458 1.00 66.46 93 A 1 ATOM 757 C C . ALA A 0 93 . 11.758 -2.776 10.445 1.00 66.46 93 A 1 ATOM 758 C CB . ALA A 0 93 . 11.882 -5.261 10.914 1.00 66.46 93 A 1 ATOM 759 O O . ALA A 0 93 . 12.329 -2.346 9.439 1.00 66.46 93 A 1 ATOM 760 N N . SER A 0 94 . 11.699 -2.110 11.597 1.00 59.94 94 A 1 ATOM 761 C CA . SER A 0 94 . 12.167 -0.741 11.731 1.00 59.94 94 A 1 ATOM 762 C C . SER A 0 94 . 13.694 -0.697 11.808 1.00 59.94 94 A 1 ATOM 763 C CB . SER A 0 94 . 11.562 -0.062 12.961 1.00 59.94 94 A 1 ATOM 764 O O . SER A 0 94 . 14.264 -1.216 12.770 1.00 59.94 94 A 1 ATOM 765 O OG . SER A 0 94 . 11.834 1.329 12.926 1.00 59.94 94 A 1 ATOM 766 N N . PRO A 0 95 . 14.380 -0.012 10.879 1.00 54.80 95 A 1 ATOM 767 C CA . PRO A 0 95 . 15.724 0.477 11.161 1.00 54.80 95 A 1 ATOM 768 C C . PRO A 0 95 . 15.697 1.414 12.382 1.00 54.80 95 A 1 ATOM 769 C CB . PRO A 0 95 . 16.174 1.185 9.880 1.00 54.80 95 A 1 ATOM 770 O O . PRO A 0 95 . 14.734 2.153 12.601 1.00 54.80 95 A 1 ATOM 771 C CG . PRO A 0 95 . 14.850 1.621 9.251 1.00 54.80 95 A 1 ATOM 772 C CD . PRO A 0 95 . 13.889 0.508 9.611 1.00 54.80 95 A 1 ATOM 773 N N . THR A 0 96 . 16.760 1.403 13.185 1.00 53.95 96 A 1 ATOM 774 C CA . THR A 0 96 . 16.974 2.410 14.239 1.00 53.95 96 A 1 ATOM 775 C C . THR A 0 96 . 17.842 3.537 13.695 1.00 53.95 96 A 1 ATOM 776 C CB . THR A 0 96 . 17.645 1.835 15.496 1.00 53.95 96 A 1 ATOM 777 O O . THR A 0 96 . 19.003 3.299 13.367 1.00 53.95 96 A 1 ATOM 778 C CG2 . THR A 0 96 . 16.638 1.218 16.461 1.00 53.95 96 A 1 ATOM 779 O OG1 . THR A 0 96 . 18.616 0.876 15.145 1.00 53.95 96 A 1 ATOM 780 N N . TYR A 0 97 . 17.314 4.764 13.657 1.00 47.09 97 A 1 ATOM 781 C CA . TYR A 0 97 . 18.027 5.942 13.136 1.00 47.09 97 A 1 ATOM 782 C C . TYR A 0 97 . 18.516 6.945 14.205 1.00 47.09 97 A 1 ATOM 783 C CB . TYR A 0 97 . 17.170 6.625 12.053 1.00 47.09 97 A 1 ATOM 784 O O . TYR A 0 97 . 18.985 8.020 13.843 1.00 47.09 97 A 1 ATOM 785 C CG . TYR A 0 97 . 16.996 5.826 10.775 1.00 47.09 97 A 1 ATOM 786 C CD1 . TYR A 0 97 . 18.114 5.567 9.956 1.00 47.09 97 A 1 ATOM 787 C CD2 . TYR A 0 97 . 15.716 5.408 10.369 1.00 47.09 97 A 1 ATOM 788 C CE1 . TYR A 0 97 . 17.963 4.861 8.748 1.00 47.09 97 A 1 ATOM 789 C CE2 . TYR A 0 97 . 15.556 4.742 9.141 1.00 47.09 97 A 1 ATOM 790 O OH . TYR A 0 97 . 16.528 3.743 7.201 1.00 47.09 97 A 1 ATOM 791 C CZ . TYR A 0 97 . 16.680 4.438 8.350 1.00 47.09 97 A 1 ATOM 792 N N . HIS A 0 98 . 18.434 6.665 15.515 1.00 45.80 98 A 1 ATOM 793 C CA . HIS A 0 98 . 18.664 7.727 16.511 1.00 45.80 98 A 1 ATOM 794 C C . HIS A 0 98 . 20.105 8.246 16.624 1.00 45.80 98 A 1 ATOM 795 C CB . HIS A 0 98 . 18.070 7.401 17.887 1.00 45.80 98 A 1 ATOM 796 O O . HIS A 0 98 . 21.034 7.540 17.024 1.00 45.80 98 A 1 ATOM 797 C CG . HIS A 0 98 . 16.571 7.422 17.830 1.00 45.80 98 A 1 ATOM 798 C CD2 . HIS A 0 98 . 15.747 6.380 18.146 1.00 45.80 98 A 1 ATOM 799 N ND1 . HIS A 0 98 . 15.805 8.379 17.199 1.00 45.80 98 A 1 ATOM 800 C CE1 . HIS A 0 98 . 14.575 7.878 17.044 1.00 45.80 98 A 1 ATOM 801 N NE2 . HIS A 0 98 . 14.491 6.667 17.620 1.00 45.80 98 A 1 ATOM 802 N N . ARG A 0 99 . 20.197 9.553 16.355 1.00 37.57 99 A 1 ATOM 803 C CA . ARG A 0 99 . 21.233 10.532 16.695 1.00 37.57 99 A 1 ATOM 804 C C . ARG A 0 99 . 21.171 10.791 18.214 1.00 37.57 99 A 1 ATOM 805 C CB . ARG A 0 99 . 20.886 11.804 15.869 1.00 37.57 99 A 1 ATOM 806 O O . ARG A 0 99 . 20.138 11.219 18.707 1.00 37.57 99 A 1 ATOM 807 C CG . ARG A 0 99 . 22.062 12.577 15.256 1.00 37.57 99 A 1 ATOM 808 C CD . ARG A 0 99 . 21.529 13.790 14.468 1.00 37.57 99 A 1 ATOM 809 N NE . ARG A 0 99 . 22.558 14.397 13.600 1.00 37.57 99 A 1 ATOM 810 N NH1 . ARG A 0 99 . 21.331 16.203 12.865 1.00 37.57 99 A 1 ATOM 811 N NH2 . ARG A 0 99 . 23.394 15.882 12.084 1.00 37.57 99 A 1 ATOM 812 C CZ . ARG A 0 99 . 22.422 15.486 12.857 1.00 37.57 99 A 1 ATOM 813 N N . HIS A 0 100 . 22.243 10.500 18.949 1.00 34.01 100 A 1 ATOM 814 C CA . HIS A 0 100 . 22.501 10.944 20.332 1.00 34.01 100 A 1 ATOM 815 C C . HIS A 0 100 . 21.315 10.969 21.331 1.00 34.01 100 A 1 ATOM 816 C CB . HIS A 0 100 . 23.188 12.323 20.283 1.00 34.01 100 A 1 ATOM 817 O O . HIS A 0 100 . 20.905 12.042 21.769 1.00 34.01 100 A 1 ATOM 818 C CG . HIS A 0 100 . 24.489 12.334 19.533 1.00 34.01 100 A 1 ATOM 819 C CD2 . HIS A 0 100 . 24.703 12.871 18.295 1.00 34.01 100 A 1 ATOM 820 N ND1 . HIS A 0 100 . 25.698 11.849 19.980 1.00 34.01 100 A 1 ATOM 821 C CE1 . HIS A 0 100 . 26.613 12.073 19.021 1.00 34.01 100 A 1 ATOM 822 N NE2 . HIS A 0 100 . 26.043 12.679 17.970 1.00 34.01 100 A 1 ATOM 823 N N . SER A 0 101 . 20.852 9.818 21.840 1.00 35.76 101 A 1 ATOM 824 C CA . SER A 0 101 . 20.359 9.831 23.227 1.00 35.76 101 A 1 ATOM 825 C C . SER A 0 101 . 21.589 9.849 24.142 1.00 35.76 101 A 1 ATOM 826 C CB . SER A 0 101 . 19.365 8.700 23.550 1.00 35.76 101 A 1 ATOM 827 O O . SER A 0 101 . 22.398 8.924 24.129 1.00 35.76 101 A 1 ATOM 828 O OG . SER A 0 101 . 19.962 7.420 23.595 1.00 35.76 101 A 1 ATOM 829 N N . LYS A 0 102 . 21.764 10.913 24.938 1.00 36.06 102 A 1 ATOM 830 C CA . LYS A 0 102 . 22.832 11.008 25.960 1.00 36.06 102 A 1 ATOM 831 C C . LYS A 0 102 . 22.715 9.947 27.070 1.00 36.06 102 A 1 ATOM 832 C CB . LYS A 0 102 . 22.877 12.426 26.563 1.00 36.06 102 A 1 ATOM 833 O O . LYS A 0 102 . 23.580 9.865 27.932 1.00 36.06 102 A 1 ATOM 834 C CG . LYS A 0 102 . 23.659 13.424 25.694 1.00 36.06 102 A 1 ATOM 835 C CD . LYS A 0 102 . 23.747 14.788 26.397 1.00 36.06 102 A 1 ATOM 836 C CE . LYS A 0 102 . 24.602 15.772 25.587 1.00 36.06 102 A 1 ATOM 837 N NZ . LYS A 0 102 . 24.674 17.105 26.240 1.00 36.06 102 A 1 ATOM 838 N N . VAL A 0 103 . 21.670 9.125 27.042 1.00 29.16 103 A 1 ATOM 839 C CA . VAL A 0 103 . 21.469 7.988 27.939 1.00 29.16 103 A 1 ATOM 840 C C . VAL A 0 103 . 21.468 6.734 27.063 1.00 29.16 103 A 1 ATOM 841 C CB . VAL A 0 103 . 20.197 8.191 28.782 1.00 29.16 103 A 1 ATOM 842 O O . VAL A 0 103 . 20.509 6.457 26.341 1.00 29.16 103 A 1 ATOM 843 C CG1 . VAL A 0 103 . 20.074 7.086 29.833 1.00 29.16 103 A 1 ATOM 844 C CG2 . VAL A 0 103 . 20.227 9.543 29.515 1.00 29.16 103 A 1 ATOM 845 N N . GLY A 0 104 . 22.625 6.072 27.018 1.00 34.10 104 A 1 ATOM 846 C CA . GLY A 0 104 . 23.005 5.066 26.027 1.00 34.10 104 A 1 ATOM 847 C C . GLY A 0 104 . 22.543 3.645 26.336 1.00 34.10 104 A 1 ATOM 848 O O . GLY A 0 104 . 23.382 2.763 26.464 1.00 34.10 104 A 1 ATOM 849 N N . TYR A 0 105 . 21.232 3.405 26.402 1.00 27.21 105 A 1 ATOM 850 C CA . TYR A 0 105 . 20.691 2.047 26.521 1.00 27.21 105 A 1 ATOM 851 C C . TYR A 0 105 . 19.473 1.861 25.606 1.00 27.21 105 A 1 ATOM 852 C CB . TYR A 0 105 . 20.360 1.724 27.991 1.00 27.21 105 A 1 ATOM 853 O O . TYR A 0 105 . 18.336 2.061 26.026 1.00 27.21 105 A 1 ATOM 854 C CG . TYR A 0 105 . 21.480 1.999 28.979 1.00 27.21 105 A 1 ATOM 855 C CD1 . TYR A 0 105 . 22.591 1.136 29.061 1.00 27.21 105 A 1 ATOM 856 C CD2 . TYR A 0 105 . 21.417 3.142 29.800 1.00 27.21 105 A 1 ATOM 857 C CE1 . TYR A 0 105 . 23.637 1.419 29.960 1.00 27.21 105 A 1 ATOM 858 C CE2 . TYR A 0 105 . 22.461 3.428 30.700 1.00 27.21 105 A 1 ATOM 859 O OH . TYR A 0 105 . 24.583 2.832 31.649 1.00 27.21 105 A 1 ATOM 860 C CZ . TYR A 0 105 . 23.574 2.563 30.781 1.00 27.21 105 A 1 ATOM 861 N N . ASN A 0 106 . 19.690 1.441 24.356 1.00 36.07 106 A 1 ATOM 862 C CA . ASN A 0 106 . 18.619 0.891 23.522 1.00 36.07 106 A 1 ATOM 863 C C . ASN A 0 106 . 18.723 -0.639 23.561 1.00 36.07 106 A 1 ATOM 864 C CB . ASN A 0 106 . 18.682 1.483 22.102 1.00 36.07 106 A 1 ATOM 865 O O . ASN A 0 106 . 19.172 -1.266 22.609 1.00 36.07 106 A 1 ATOM 866 C CG . ASN A 0 106 . 18.212 2.925 22.017 1.00 36.07 106 A 1 ATOM 867 N ND2 . ASN A 0 106 . 18.574 3.620 20.966 1.00 36.07 106 A 1 ATOM 868 O OD1 . ASN A 0 106 . 17.487 3.444 22.845 1.00 36.07 106 A 1 ATOM 869 N N . LEU A 0 107 . 18.286 -1.245 24.670 1.00 34.32 107 A 1 ATOM 870 C CA . LEU A 0 107 . 18.363 -2.689 24.975 1.00 34.32 107 A 1 ATOM 871 C C . LEU A 0 107 . 17.713 -3.645 23.943 1.00 34.32 107 A 1 ATOM 872 C CB . LEU A 0 107 . 17.742 -2.893 26.379 1.00 34.32 107 A 1 ATOM 873 O O . LEU A 0 107 . 17.719 -4.854 24.149 1.00 34.32 107 A 1 ATOM 874 C CG . LEU A 0 107 . 18.731 -2.608 27.526 1.00 34.32 107 A 1 ATOM 875 C CD1 . LEU A 0 107 . 17.993 -2.131 28.777 1.00 34.32 107 A 1 ATOM 876 C CD2 . LEU A 0 107 . 19.525 -3.865 27.886 1.00 34.32 107 A 1 ATOM 877 N N . ASN A 0 108 . 17.155 -3.151 22.833 1.00 42.71 108 A 1 ATOM 878 C CA . ASN A 0 108 . 16.219 -3.907 21.995 1.00 42.71 108 A 1 ATOM 879 C C . ASN A 0 108 . 16.630 -4.016 20.514 1.00 42.71 108 A 1 ATOM 880 C CB . ASN A 0 108 . 14.800 -3.345 22.191 1.00 42.71 108 A 1 ATOM 881 O O . ASN A 0 108 . 15.759 -4.167 19.666 1.00 42.71 108 A 1 ATOM 882 C CG . ASN A 0 108 . 14.277 -3.411 23.618 1.00 42.71 108 A 1 ATOM 883 N ND2 . ASN A 0 108 . 13.101 -2.885 23.848 1.00 42.71 108 A 1 ATOM 884 O OD1 . ASN A 0 108 . 14.866 -3.902 24.557 1.00 42.71 108 A 1 ATOM 885 N N . GLY A 0 109 . 17.930 -3.945 20.209 1.00 49.54 109 A 1 ATOM 886 C CA . GLY A 0 109 . 18.508 -4.481 18.972 1.00 49.54 109 A 1 ATOM 887 C C . GLY A 0 109 . 17.912 -3.974 17.654 1.00 49.54 109 A 1 ATOM 888 O O . GLY A 0 109 . 17.108 -4.648 17.018 1.00 49.54 109 A 1 ATOM 889 N N . GLY A 0 110 . 18.359 -2.802 17.211 1.00 59.58 110 A 1 ATOM 890 C CA . GLY A 0 110 . 18.071 -2.304 15.865 1.00 59.58 110 A 1 ATOM 891 C C . GLY A 0 110 . 19.228 -2.521 14.885 1.00 59.58 110 A 1 ATOM 892 O O . GLY A 0 110 . 20.346 -2.872 15.273 1.00 59.58 110 A 1 ATOM 893 N N . TRP A 0 111 . 18.976 -2.280 13.597 1.00 67.21 111 A 1 ATOM 894 C CA . TRP A 0 111 . 20.011 -2.222 12.557 1.00 67.21 111 A 1 ATOM 895 C C . TRP A 0 111 . 20.078 -0.846 11.905 1.00 67.21 111 A 1 ATOM 896 C CB . TRP A 0 111 . 19.791 -3.297 11.489 1.00 67.21 111 A 1 ATOM 897 O O . TRP A 0 111 . 19.102 -0.090 11.889 1.00 67.21 111 A 1 ATOM 898 C CG . TRP A 0 111 . 18.435 -3.285 10.868 1.00 67.21 111 A 1 ATOM 899 C CD1 . TRP A 0 111 . 17.927 -2.375 10.001 1.00 67.21 111 A 1 ATOM 900 C CD2 . TRP A 0 111 . 17.369 -4.224 11.138 1.00 67.21 111 A 1 ATOM 901 C CE2 . TRP A 0 111 . 16.211 -3.804 10.431 1.00 67.21 111 A 1 ATOM 902 C CE3 . TRP A 0 111 . 17.282 -5.373 11.947 1.00 67.21 111 A 1 ATOM 903 N NE1 . TRP A 0 111 . 16.605 -2.678 9.743 1.00 67.21 111 A 1 ATOM 904 C CH2 . TRP A 0 111 . 14.960 -5.639 11.358 1.00 67.21 111 A 1 ATOM 905 C CZ2 . TRP A 0 111 . 15.006 -4.494 10.538 1.00 67.21 111 A 1 ATOM 906 C CZ3 . TRP A 0 111 . 16.084 -6.081 12.050 1.00 67.21 111 A 1 ATOM 907 N N . ARG A 0 112 . 21.238 -0.555 11.308 1.00 69.77 112 A 1 ATOM 908 C CA . ARG A 0 112 . 21.425 0.563 10.376 1.00 69.77 112 A 1 ATOM 909 C C . ARG A 0 112 . 21.943 0.052 9.024 1.00 69.77 112 A 1 ATOM 910 C CB . ARG A 0 112 . 22.311 1.674 10.987 1.00 69.77 112 A 1 ATOM 911 O O . ARG A 0 112 . 22.810 -0.829 9.013 1.00 69.77 112 A 1 ATOM 912 C CG . ARG A 0 112 . 23.753 1.243 11.324 1.00 69.77 112 A 1 ATOM 913 C CD . ARG A 0 112 . 24.576 2.316 12.074 1.00 69.77 112 A 1 ATOM 914 N NE . ARG A 0 112 . 25.476 3.123 11.208 1.00 69.77 112 A 1 ATOM 915 N NH1 . ARG A 0 112 . 26.901 3.982 12.843 1.00 69.77 112 A 1 ATOM 916 N NH2 . ARG A 0 112 . 27.243 4.557 10.780 1.00 69.77 112 A 1 ATOM 917 C CZ . ARG A 0 112 . 26.516 3.864 11.606 1.00 69.77 112 A 1 ATOM 918 N N . PRO A 0 113 . 21.449 0.592 7.894 1.00 73.02 113 A 1 ATOM 919 C CA . PRO A 0 113 . 22.114 0.422 6.605 1.00 73.02 113 A 1 ATOM 920 C C . PRO A 0 113 . 23.496 1.094 6.650 1.00 73.02 113 A 1 ATOM 921 C CB . PRO A 0 113 . 21.187 1.086 5.581 1.00 73.02 113 A 1 ATOM 922 O O . PRO A 0 113 . 23.642 2.210 7.157 1.00 73.02 113 A 1 ATOM 923 C CG . PRO A 0 113 . 20.533 2.196 6.408 1.00 73.02 113 A 1 ATOM 924 C CD . PRO A 0 113 . 20.351 1.547 7.772 1.00 73.02 113 A 1 ATOM 925 N N . LEU A 0 114 . 24.522 0.420 6.140 1.00 73.25 114 A 1 ATOM 926 C CA . LEU A 0 114 . 25.870 0.977 5.983 1.00 73.25 114 A 1 ATOM 927 C C . LEU A 0 114 . 26.135 1.435 4.549 1.00 73.25 114 A 1 ATOM 928 C CB . LEU A 0 114 . 26.923 -0.060 6.404 1.00 73.25 114 A 1 ATOM 929 O O . LEU A 0 114 . 27.033 2.242 4.331 1.00 73.25 114 A 1 ATOM 930 C CG . LEU A 0 114 . 26.889 -0.483 7.880 1.00 73.25 114 A 1 ATOM 931 C CD1 . LEU A 0 114 . 27.926 -1.589 8.095 1.00 73.25 114 A 1 ATOM 932 C CD2 . LEU A 0 114 . 27.219 0.690 8.806 1.00 73.25 114 A 1 ATOM 933 N N . ASP A 0 115 . 25.382 0.924 3.579 1.00 79.44 115 A 1 ATOM 934 C CA . ASP A 0 115 . 25.482 1.348 2.191 1.00 79.44 115 A 1 ATOM 935 C C . ASP A 0 115 . 24.711 2.656 1.943 1.00 79.44 115 A 1 ATOM 936 C CB . ASP A 0 115 . 25.039 0.205 1.276 1.00 79.44 115 A 1 ATOM 937 O O . ASP A 0 115 . 23.626 2.891 2.482 1.00 79.44 115 A 1 ATOM 938 C CG . ASP A 0 115 . 23.556 -0.091 1.438 1.00 79.44 115 A 1 ATOM 939 O OD1 . ASP A 0 115 . 23.207 -0.731 2.459 1.00 79.44 115 A 1 ATOM 940 O OD2 . ASP A 0 115 . 22.808 0.360 0.546 1.00 79.44 115 A 1 ATOM 941 N N . ALA A 0 116 . 25.287 3.520 1.104 1.00 83.26 116 A 1 ATOM 942 C CA . ALA A 0 116 . 24.731 4.840 0.813 1.00 83.26 116 A 1 ATOM 943 C C . ALA A 0 116 . 23.375 4.771 0.087 1.00 83.26 116 A 1 ATOM 944 C CB . ALA A 0 116 . 25.763 5.617 -0.016 1.00 83.26 116 A 1 ATOM 945 O O . ALA A 0 116 . 22.562 5.684 0.214 1.00 83.26 116 A 1 ATOM 946 N N . VAL A 0 117 . 23.117 3.696 -0.668 1.00 87.14 117 A 1 ATOM 947 C CA . VAL A 0 117 . 21.884 3.536 -1.449 1.00 87.14 117 A 1 ATOM 948 C C . VAL A 0 117 . 20.707 3.240 -0.519 1.00 87.14 117 A 1 ATOM 949 C CB . VAL A 0 117 . 22.037 2.460 -2.543 1.00 87.14 117 A 1 ATOM 950 O O . VAL A 0 117 . 19.735 3.994 -0.509 1.00 87.14 117 A 1 ATOM 951 C CG1 . VAL A 0 117 . 20.803 2.419 -3.446 1.00 87.14 117 A 1 ATOM 952 C CG2 . VAL A 0 117 . 23.240 2.749 -3.456 1.00 87.14 117 A 1 ATOM 953 N N . ALA A 0 118 . 20.808 2.221 0.336 1.00 85.60 118 A 1 ATOM 954 C CA . ALA A 0 118 . 19.778 1.896 1.316 1.00 85.60 118 A 1 ATOM 955 C C . ALA A 0 118 . 19.596 3.024 2.340 1.00 85.60 118 A 1 ATOM 956 C CB . ALA A 0 118 . 20.119 0.568 1.998 1.00 85.60 118 A 1 ATOM 957 O O . ALA A 0 118 . 18.461 3.320 2.709 1.00 85.60 118 A 1 ATOM 958 N N . GLN A 0 119 . 20.671 3.714 2.750 1.00 85.68 119 A 1 ATOM 959 C CA . GLN A 0 119 . 20.567 4.912 3.598 1.00 85.68 119 A 1 ATOM 960 C C . GLN A 0 119 . 19.680 6.001 2.985 1.00 85.68 119 A 1 ATOM 961 C CB . GLN A 0 119 . 21.957 5.505 3.866 1.00 85.68 119 A 1 ATOM 962 O O . GLN A 0 119 . 18.950 6.660 3.723 1.00 85.68 119 A 1 ATOM 963 C CG . GLN A 0 119 . 22.694 4.758 4.982 1.00 85.68 119 A 1 ATOM 964 C CD . GLN A 0 119 . 24.119 5.246 5.192 1.00 85.68 119 A 1 ATOM 965 N NE2 . GLN A 0 119 . 24.887 4.555 6.003 1.00 85.68 119 A 1 ATOM 966 O OE1 . GLN A 0 119 . 24.564 6.247 4.660 1.00 85.68 119 A 1 ATOM 967 N N . ARG A 0 120 . 19.712 6.178 1.657 1.00 87.06 120 A 1 ATOM 968 C CA . ARG A 0 120 . 18.860 7.150 0.961 1.00 87.06 120 A 1 ATOM 969 C C . ARG A 0 120 . 17.447 6.640 0.719 1.00 87.06 120 A 1 ATOM 970 C CB . ARG A 0 120 . 19.498 7.574 -0.366 1.00 87.06 120 A 1 ATOM 971 O O . ARG A 0 120 . 16.518 7.422 0.843 1.00 87.06 120 A 1 ATOM 972 C CG . ARG A 0 120 . 20.732 8.459 -0.169 1.00 87.06 120 A 1 ATOM 973 C CD . ARG A 0 120 . 21.249 8.870 -1.548 1.00 87.06 120 A 1 ATOM 974 N NE . ARG A 0 120 . 22.564 9.526 -1.470 1.00 87.06 120 A 1 ATOM 975 N NH1 . ARG A 0 120 . 22.789 9.865 -3.728 1.00 87.06 120 A 1 ATOM 976 N NH2 . ARG A 0 120 . 24.442 10.466 -2.344 1.00 87.06 120 A 1 ATOM 977 C CZ . ARG A 0 120 . 23.257 9.947 -2.512 1.00 87.06 120 A 1 ATOM 978 N N . VAL A 0 121 . 17.255 5.365 0.376 1.00 88.66 121 A 1 ATOM 979 C CA . VAL A 0 121 . 15.923 4.833 0.024 1.00 88.66 121 A 1 ATOM 980 C C . VAL A 0 121 . 15.053 4.590 1.259 1.00 88.66 121 A 1 ATOM 981 C CB . VAL A 0 121 . 16.037 3.549 -0.821 1.00 88.66 121 A 1 ATOM 982 O O . VAL A 0 121 . 13.889 4.992 1.275 1.00 88.66 121 A 1 ATOM 983 C CG1 . VAL A 0 121 . 14.666 2.954 -1.163 1.00 88.66 121 A 1 ATOM 984 C CG2 . VAL A 0 121 . 16.724 3.827 -2.159 1.00 88.66 121 A 1 ATOM 985 N N . LEU A 0 122 . 15.603 3.948 2.295 1.00 86.81 122 A 1 ATOM 986 C CA . LEU A 0 122 . 14.842 3.457 3.452 1.00 86.81 122 A 1 ATOM 987 C C . LEU A 0 122 . 14.012 4.539 4.182 1.00 86.81 122 A 1 ATOM 988 C CB . LEU A 0 122 . 15.785 2.728 4.425 1.00 86.81 122 A 1 ATOM 989 O O . LEU A 0 122 . 12.864 4.240 4.512 1.00 86.81 122 A 1 ATOM 990 C CG . LEU A 0 122 . 16.328 1.363 3.963 1.00 86.81 122 A 1 ATOM 991 C CD1 . LEU A 0 122 . 17.477 0.926 4.869 1.00 86.81 122 A 1 ATOM 992 C CD2 . LEU A 0 122 . 15.283 0.263 4.057 1.00 86.81 122 A 1 ATOM 993 N N . PRO A 0 123 . 14.487 5.789 4.389 1.00 85.31 123 A 1 ATOM 994 C CA . PRO A 0 123 . 13.700 6.840 5.049 1.00 85.31 123 A 1 ATOM 995 C C . PRO A 0 123 . 12.411 7.227 4.315 1.00 85.31 123 A 1 ATOM 996 C CB . PRO A 0 123 . 14.629 8.057 5.137 1.00 85.31 123 A 1 ATOM 997 O O . PRO A 0 123 . 11.490 7.775 4.919 1.00 85.31 123 A 1 ATOM 998 C CG . PRO A 0 123 . 16.026 7.449 5.104 1.00 85.31 123 A 1 ATOM 999 C CD . PRO A 0 123 . 15.842 6.272 4.157 1.00 85.31 123 A 1 ATOM 1000 N N . TYR A 0 124 . 12.335 6.972 3.007 1.00 87.39 124 A 1 ATOM 1001 C CA . TYR A 0 124 . 11.175 7.332 2.193 1.00 87.39 124 A 1 ATOM 1002 C C . TYR A 0 124 . 10.168 6.190 2.041 1.00 87.39 124 A 1 ATOM 1003 C CB . TYR A 0 124 . 11.650 7.872 0.839 1.00 87.39 124 A 1 ATOM 1004 O O . TYR A 0 124 . 9.069 6.439 1.531 1.00 87.39 124 A 1 ATOM 1005 C CG . TYR A 0 124 . 12.585 9.061 0.951 1.00 87.39 124 A 1 ATOM 1006 C CD1 . TYR A 0 124 . 12.144 10.284 1.497 1.00 87.39 124 A 1 ATOM 1007 C CD2 . TYR A 0 124 . 13.921 8.929 0.545 1.00 87.39 124 A 1 ATOM 1008 C CE1 . TYR A 0 124 . 13.027 11.375 1.613 1.00 87.39 124 A 1 ATOM 1009 C CE2 . TYR A 0 124 . 14.816 10.003 0.695 1.00 87.39 124 A 1 ATOM 1010 O OH . TYR A 0 124 . 15.248 12.260 1.355 1.00 87.39 124 A 1 ATOM 1011 C CZ . TYR A 0 124 . 14.373 11.232 1.214 1.00 87.39 124 A 1 ATOM 1012 N N . ILE A 0 125 . 10.508 4.975 2.489 1.00 86.57 125 A 1 ATOM 1013 C CA . ILE A 0 125 . 9.631 3.804 2.435 1.00 86.57 125 A 1 ATOM 1014 C C . ILE A 0 125 . 8.500 3.971 3.450 1.00 86.57 125 A 1 ATOM 1015 C CB . ILE A 0 125 . 10.412 2.489 2.662 1.00 86.57 125 A 1 ATOM 1016 O O . ILE A 0 125 . 8.696 3.892 4.658 1.00 86.57 125 A 1 ATOM 1017 C CG1 . ILE A 0 125 . 11.541 2.333 1.619 1.00 86.57 125 A 1 ATOM 1018 C CG2 . ILE A 0 125 . 9.448 1.298 2.550 1.00 86.57 125 A 1 ATOM 1019 C CD1 . ILE A 0 125 . 12.266 0.984 1.689 1.00 86.57 125 A 1 ATOM 1020 N N . ASN A 0 126 . 7.292 4.191 2.942 1.00 81.86 126 A 1 ATOM 1021 C CA . ASN A 0 126 . 6.089 4.411 3.745 1.00 81.86 126 A 1 ATOM 1022 C C . ASN A 0 126 . 4.892 3.564 3.281 1.00 81.86 126 A 1 ATOM 1023 C CB . ASN A 0 126 . 5.779 5.918 3.724 1.00 81.86 126 A 1 ATOM 1024 O O . ASN A 0 126 . 3.762 3.822 3.691 1.00 81.86 126 A 1 ATOM 1025 C CG . ASN A 0 126 . 5.351 6.444 2.362 1.00 81.86 126 A 1 ATOM 1026 N ND2 . ASN A 0 126 . 4.975 7.701 2.303 1.00 81.86 126 A 1 ATOM 1027 O OD1 . ASN A 0 126 . 5.324 5.764 1.343 1.00 81.86 126 A 1 ATOM 1028 N N . GLY A 0 127 . 5.105 2.619 2.360 1.00 86.45 127 A 1 ATOM 1029 C CA . GLY A 0 127 . 4.045 1.781 1.804 1.00 86.45 127 A 1 ATOM 1030 C C . GLY A 0 127 . 3.038 2.491 0.892 1.00 86.45 127 A 1 ATOM 1031 O O . GLY A 0 127 . 2.056 1.882 0.481 1.00 86.45 127 A 1 ATOM 1032 N N . ARG A 0 128 . 3.252 3.767 0.559 1.00 84.88 128 A 1 ATOM 1033 C CA . ARG A 0 128 . 2.374 4.537 -0.343 1.00 84.88 128 A 1 ATOM 1034 C C . ARG A 0 128 . 3.055 4.964 -1.627 1.00 84.88 128 A 1 ATOM 1035 C CB . ARG A 0 128 . 1.871 5.788 0.371 1.00 84.88 128 A 1 ATOM 1036 O O . ARG A 0 128 . 2.387 5.155 -2.637 1.00 84.88 128 A 1 ATOM 1037 C CG . ARG A 0 128 . 0.964 5.431 1.542 1.00 84.88 128 A 1 ATOM 1038 C CD . ARG A 0 128 . 0.489 6.732 2.166 1.00 84.88 128 A 1 ATOM 1039 N NE . ARG A 0 128 . -0.443 6.474 3.263 1.00 84.88 128 A 1 ATOM 1040 N NH1 . ARG A 0 128 . 0.076 8.311 4.493 1.00 84.88 128 A 1 ATOM 1041 N NH2 . ARG A 0 128 . -1.561 6.956 5.156 1.00 84.88 128 A 1 ATOM 1042 C CZ . ARG A 0 128 . -0.628 7.232 4.309 1.00 84.88 128 A 1 ATOM 1043 N N . ARG A 0 129 . 4.367 5.167 -1.560 1.00 86.34 129 A 1 ATOM 1044 C CA . ARG A 0 129 . 5.170 5.652 -2.678 1.00 86.34 129 A 1 ATOM 1045 C C . ARG A 0 129 . 5.583 4.498 -3.573 1.00 86.34 129 A 1 ATOM 1046 C CB . ARG A 0 129 . 6.379 6.425 -2.156 1.00 86.34 129 A 1 ATOM 1047 O O . ARG A 0 129 . 6.014 3.453 -3.083 1.00 86.34 129 A 1 ATOM 1048 C CG . ARG A 0 129 . 5.931 7.742 -1.514 1.00 86.34 129 A 1 ATOM 1049 C CD . ARG A 0 129 . 7.102 8.353 -0.756 1.00 86.34 129 A 1 ATOM 1050 N NE . ARG A 0 129 . 6.732 9.648 -0.158 1.00 86.34 129 A 1 ATOM 1051 N NH1 . ARG A 0 129 . 8.647 9.910 1.058 1.00 86.34 129 A 1 ATOM 1052 N NH2 . ARG A 0 129 . 7.109 11.514 1.100 1.00 86.34 129 A 1 ATOM 1053 C CZ . ARG A 0 129 . 7.494 10.351 0.657 1.00 86.34 129 A 1 ATOM 1054 N N . ARG A 0 130 . 5.458 4.719 -4.879 1.00 89.01 130 A 1 ATOM 1055 C CA . ARG A 0 130 . 5.928 3.779 -5.907 1.00 89.01 130 A 1 ATOM 1056 C C . ARG A 0 130 . 7.439 3.846 -6.056 1.00 89.01 130 A 1 ATOM 1057 C CB . ARG A 0 130 . 5.238 4.070 -7.242 1.00 89.01 130 A 1 ATOM 1058 O O . ARG A 0 130 . 8.066 4.815 -5.626 1.00 89.01 130 A 1 ATOM 1059 C CG . ARG A 0 130 . 3.741 3.754 -7.160 1.00 89.01 130 A 1 ATOM 1060 C CD . ARG A 0 130 . 3.029 4.118 -8.459 1.00 89.01 130 A 1 ATOM 1061 N NE . ARG A 0 130 . 3.087 5.570 -8.708 1.00 89.01 130 A 1 ATOM 1062 N NH1 . ARG A 0 130 . 1.922 5.575 -10.668 1.00 89.01 130 A 1 ATOM 1063 N NH2 . ARG A 0 130 . 2.791 7.483 -9.839 1.00 89.01 130 A 1 ATOM 1064 C CZ . ARG A 0 130 . 2.603 6.200 -9.751 1.00 89.01 130 A 1 ATOM 1065 N N . LEU A 0 131 . 8.011 2.862 -6.745 1.00 90.06 131 A 1 ATOM 1066 C CA . LEU A 0 131 . 9.443 2.807 -7.034 1.00 90.06 131 A 1 ATOM 1067 C C . LEU A 0 131 . 9.986 4.121 -7.624 1.00 90.06 131 A 1 ATOM 1068 C CB . LEU A 0 131 . 9.683 1.645 -8.008 1.00 90.06 131 A 1 ATOM 1069 O O . LEU A 0 131 . 10.988 4.643 -7.144 1.00 90.06 131 A 1 ATOM 1070 C CG . LEU A 0 131 . 11.157 1.494 -8.410 1.00 90.06 131 A 1 ATOM 1071 C CD1 . LEU A 0 131 . 12.042 1.135 -7.227 1.00 90.06 131 A 1 ATOM 1072 C CD2 . LEU A 0 131 . 11.277 0.413 -9.465 1.00 90.06 131 A 1 ATOM 1073 N N . ILE A 0 132 . 9.305 4.675 -8.632 1.00 89.40 132 A 1 ATOM 1074 C CA . ILE A 0 132 . 9.734 5.902 -9.326 1.00 89.40 132 A 1 ATOM 1075 C C . ILE A 0 132 . 9.748 7.102 -8.366 1.00 89.40 132 A 1 ATOM 1076 C CB . ILE A 0 132 . 8.822 6.169 -10.549 1.00 89.40 132 A 1 ATOM 1077 O O . ILE A 0 132 . 10.681 7.900 -8.375 1.00 89.40 132 A 1 ATOM 1078 C CG1 . ILE A 0 132 . 8.856 4.982 -11.545 1.00 89.40 132 A 1 ATOM 1079 C CG2 . ILE A 0 132 . 9.233 7.474 -11.260 1.00 89.40 132 A 1 ATOM 1080 C CD1 . ILE A 0 132 . 7.768 5.044 -12.624 1.00 89.40 132 A 1 ATOM 1081 N N . GLU A 0 133 . 8.739 7.211 -7.502 1.00 89.76 133 A 1 ATOM 1082 C CA . GLU A 0 133 . 8.629 8.290 -6.512 1.00 89.76 133 A 1 ATOM 1083 C C . GLU A 0 133 . 9.700 8.157 -5.424 1.00 89.76 133 A 1 ATOM 1084 C CB . GLU A 0 133 . 7.234 8.249 -5.871 1.00 89.76 133 A 1 ATOM 1085 O O . GLU A 0 133 . 10.295 9.152 -5.015 1.00 89.76 133 A 1 ATOM 1086 C CG . GLU A 0 133 . 6.111 8.619 -6.856 1.00 89.76 133 A 1 ATOM 1087 C CD . GLU A 0 133 . 4.725 8.145 -6.397 1.00 89.76 133 A 1 ATOM 1088 O OE1 . GLU A 0 133 . 3.818 8.108 -7.267 1.00 89.76 133 A 1 ATOM 1089 O OE2 . GLU A 0 133 . 4.582 7.725 -5.226 1.00 89.76 133 A 1 ATOM 1090 N N . LEU A 0 134 . 9.979 6.928 -4.975 1.00 90.12 134 A 1 ATOM 1091 C CA . LEU A 0 134 . 11.067 6.643 -4.040 1.00 90.12 134 A 1 ATOM 1092 C C . LEU A 0 134 . 12.425 6.999 -4.644 1.00 90.12 134 A 1 ATOM 1093 C CB . LEU A 0 134 . 11.042 5.160 -3.633 1.00 90.12 134 A 1 ATOM 1094 O O . LEU A 0 134 . 13.221 7.650 -3.975 1.00 90.12 134 A 1 ATOM 1095 C CG . LEU A 0 134 . 9.869 4.759 -2.727 1.00 90.12 134 A 1 ATOM 1096 C CD1 . LEU A 0 134 . 9.870 3.246 -2.531 1.00 90.12 134 A 1 ATOM 1097 C CD2 . LEU A 0 134 . 9.962 5.411 -1.348 1.00 90.12 134 A 1 ATOM 1098 N N . ALA A 0 135 . 12.672 6.625 -5.900 1.00 90.47 135 A 1 ATOM 1099 C CA . ALA A 0 135 . 13.910 6.940 -6.607 1.00 90.47 135 A 1 ATOM 1100 C C . ALA A 0 135 . 14.117 8.458 -6.732 1.00 90.47 135 A 1 ATOM 1101 C CB . ALA A 0 135 . 13.870 6.251 -7.974 1.00 90.47 135 A 1 ATOM 1102 O O . ALA A 0 135 . 15.185 8.966 -6.395 1.00 90.47 135 A 1 ATOM 1103 N N . GLN A 0 136 . 13.072 9.198 -7.118 1.00 91.56 136 A 1 ATOM 1104 C CA . GLN A 0 136 . 13.113 10.660 -7.211 1.00 91.56 136 A 1 ATOM 1105 C C . GLN A 0 136 . 13.397 11.325 -5.858 1.00 91.56 136 A 1 ATOM 1106 C CB . GLN A 0 136 . 11.780 11.174 -7.771 1.00 91.56 136 A 1 ATOM 1107 O O . GLN A 0 136 . 14.247 12.210 -5.775 1.00 91.56 136 A 1 ATOM 1108 C CG . GLN A 0 136 . 11.642 10.911 -9.276 1.00 91.56 136 A 1 ATOM 1109 C CD . GLN A 0 136 . 10.268 11.293 -9.821 1.00 91.56 136 A 1 ATOM 1110 N NE2 . GLN A 0 136 . 10.072 11.201 -11.117 1.00 91.56 136 A 1 ATOM 1111 O OE1 . GLN A 0 136 . 9.351 11.689 -9.117 1.00 91.56 136 A 1 ATOM 1112 N N . LEU A 0 137 . 12.721 10.891 -4.791 1.00 90.73 137 A 1 ATOM 1113 C CA . LEU A 0 137 . 12.913 11.448 -3.447 1.00 90.73 137 A 1 ATOM 1114 C C . LEU A 0 137 . 14.282 11.101 -2.857 1.00 90.73 137 A 1 ATOM 1115 C CB . LEU A 0 137 . 11.794 10.939 -2.534 1.00 90.73 137 A 1 ATOM 1116 O O . LEU A 0 137 . 14.892 11.942 -2.204 1.00 90.73 137 A 1 ATOM 1117 C CG . LEU A 0 137 . 10.431 11.573 -2.849 1.00 90.73 137 A 1 ATOM 1118 C CD1 . LEU A 0 137 . 9.365 10.788 -2.102 1.00 90.73 137 A 1 ATOM 1119 C CD2 . LEU A 0 137 . 10.346 13.030 -2.385 1.00 90.73 137 A 1 ATOM 1120 N N . ALA A 0 138 . 14.776 9.894 -3.128 1.00 90.61 138 A 1 ATOM 1121 C CA . ALA A 0 138 . 16.104 9.444 -2.729 1.00 90.61 138 A 1 ATOM 1122 C C . ALA A 0 138 . 17.231 10.008 -3.611 1.00 90.61 138 A 1 ATOM 1123 C CB . ALA A 0 138 . 16.101 7.910 -2.712 1.00 90.61 138 A 1 ATOM 1124 O O . ALA A 0 138 . 18.401 9.755 -3.319 1.00 90.61 138 A 1 ATOM 1125 N N . GLN A 0 139 . 16.901 10.759 -4.672 1.00 92.55 139 A 1 ATOM 1126 C CA . GLN A 0 139 . 17.851 11.268 -5.668 1.00 92.55 139 A 1 ATOM 1127 C C . GLN A 0 139 . 18.719 10.144 -6.260 1.00 92.55 139 A 1 ATOM 1128 C CB . GLN A 0 139 . 18.684 12.420 -5.088 1.00 92.55 139 A 1 ATOM 1129 O O . GLN A 0 139 . 19.948 10.237 -6.326 1.00 92.55 139 A 1 ATOM 1130 C CG . GLN A 0 139 . 17.838 13.584 -4.556 1.00 92.55 139 A 1 ATOM 1131 C CD . GLN A 0 139 . 18.696 14.660 -3.899 1.00 92.55 139 A 1 ATOM 1132 N NE2 . GLN A 0 139 . 18.103 15.753 -3.478 1.00 92.55 139 A 1 ATOM 1133 O OE1 . GLN A 0 139 . 19.901 14.551 -3.738 1.00 92.55 139 A 1 ATOM 1134 N N . LEU A 0 140 . 18.070 9.046 -6.641 1.00 90.94 140 A 1 ATOM 1135 C CA . LEU A 0 140 . 18.689 7.875 -7.250 1.00 90.94 140 A 1 ATOM 1136 C C . LEU A 0 140 . 18.091 7.617 -8.629 1.00 90.94 140 A 1 ATOM 1137 C CB . LEU A 0 140 . 18.499 6.652 -6.337 1.00 90.94 140 A 1 ATOM 1138 O O . LEU A 0 140 . 16.933 7.941 -8.896 1.00 90.94 140 A 1 ATOM 1139 C CG . LEU A 0 140 . 19.260 6.727 -5.003 1.00 90.94 140 A 1 ATOM 1140 C CD1 . LEU A 0 140 . 18.832 5.547 -4.143 1.00 90.94 140 A 1 ATOM 1141 C CD2 . LEU A 0 140 . 20.780 6.681 -5.176 1.00 90.94 140 A 1 ATOM 1142 N N . ASP A 0 141 . 18.877 6.975 -9.489 1.00 90.27 141 A 1 ATOM 1143 C CA . ASP A 0 141 . 18.344 6.364 -10.703 1.00 90.27 141 A 1 ATOM 1144 C C . ASP A 0 141 . 17.311 5.288 -10.321 1.00 90.27 141 A 1 ATOM 1145 C CB . ASP A 0 141 . 19.502 5.791 -11.533 1.00 90.27 141 A 1 ATOM 1146 O O . ASP A 0 141 . 17.523 4.512 -9.382 1.00 90.27 141 A 1 ATOM 1147 C CG . ASP A 0 141 . 19.096 5.374 -12.951 1.00 90.27 141 A 1 ATOM 1148 O OD1 . ASP A 0 141 . 17.942 4.920 -13.132 1.00 90.27 141 A 1 ATOM 1149 O OD2 . ASP A 0 141 . 19.960 5.478 -13.840 1.00 90.27 141 A 1 ATOM 1150 N N . VAL A 0 142 . 16.205 5.228 -11.067 1.00 89.89 142 A 1 ATOM 1151 C CA . VAL A 0 142 . 15.157 4.211 -10.919 1.00 89.89 142 A 1 ATOM 1152 C C . VAL A 0 142 . 15.752 2.806 -11.009 1.00 89.89 142 A 1 ATOM 1153 C CB . VAL A 0 142 . 14.055 4.395 -11.984 1.00 89.89 142 A 1 ATOM 1154 O O . VAL A 0 142 . 15.363 1.947 -10.223 1.00 89.89 142 A 1 ATOM 1155 C CG1 . VAL A 0 142 . 12.918 3.376 -11.813 1.00 89.89 142 A 1 ATOM 1156 C CG2 . VAL A 0 142 . 13.423 5.793 -11.909 1.00 89.89 142 A 1 ATOM 1157 N N . ALA A 0 143 . 16.730 2.568 -11.889 1.00 89.55 143 A 1 ATOM 1158 C CA . ALA A 0 143 . 17.375 1.260 -12.019 1.00 89.55 143 A 1 ATOM 1159 C C . ALA A 0 143 . 18.158 0.862 -10.752 1.00 89.55 143 A 1 ATOM 1160 C CB . ALA A 0 143 . 18.277 1.288 -13.258 1.00 89.55 143 A 1 ATOM 1161 O O . ALA A 0 143 . 18.046 -0.270 -10.281 1.00 89.55 143 A 1 ATOM 1162 N N . ILE A 0 144 . 18.903 1.802 -10.157 1.00 89.64 144 A 1 ATOM 1163 C CA . ILE A 0 144 . 19.679 1.569 -8.926 1.00 89.64 144 A 1 ATOM 1164 C C . ILE A 0 144 . 18.739 1.374 -7.733 1.00 89.64 144 A 1 ATOM 1165 C CB . ILE A 0 144 . 20.672 2.730 -8.675 1.00 89.64 144 A 1 ATOM 1166 O O . ILE A 0 144 . 18.927 0.454 -6.934 1.00 89.64 144 A 1 ATOM 1167 C CG1 . ILE A 0 144 . 21.698 2.824 -9.828 1.00 89.64 144 A 1 ATOM 1168 C CG2 . ILE A 0 144 . 21.396 2.550 -7.324 1.00 89.64 144 A 1 ATOM 1169 C CD1 . ILE A 0 144 . 22.604 4.060 -9.757 1.00 89.64 144 A 1 ATOM 1170 N N . ALA A 0 145 . 17.702 2.209 -7.626 1.00 90.50 145 A 1 ATOM 1171 C CA . ALA A 0 145 . 16.677 2.072 -6.599 1.00 90.50 145 A 1 ATOM 1172 C C . ALA A 0 145 . 15.948 0.724 -6.715 1.00 90.50 145 A 1 ATOM 1173 C CB . ALA A 0 145 . 15.709 3.254 -6.711 1.00 90.50 145 A 1 ATOM 1174 O O . ALA A 0 145 . 15.719 0.074 -5.696 1.00 90.50 145 A 1 ATOM 1175 N N . ARG A 0 146 . 15.648 0.271 -7.944 1.00 89.89 146 A 1 ATOM 1176 C CA . ARG A 0 146 . 15.031 -1.036 -8.211 1.00 89.89 146 A 1 ATOM 1177 C C . ARG A 0 146 . 15.902 -2.168 -7.685 1.00 89.89 146 A 1 ATOM 1178 C CB . ARG A 0 146 . 14.754 -1.219 -9.716 1.00 89.89 146 A 1 ATOM 1179 O O . ARG A 0 146 . 15.414 -2.975 -6.906 1.00 89.89 146 A 1 ATOM 1180 C CG . ARG A 0 146 . 13.799 -2.398 -9.959 1.00 89.89 146 A 1 ATOM 1181 C CD . ARG A 0 146 . 13.602 -2.726 -11.443 1.00 89.89 146 A 1 ATOM 1182 N NE . ARG A 0 146 . 12.833 -1.696 -12.177 1.00 89.89 146 A 1 ATOM 1183 N NH1 . ARG A 0 146 . 13.981 -1.784 -14.169 1.00 89.89 146 A 1 ATOM 1184 N NH2 . ARG A 0 146 . 12.233 -0.442 -13.977 1.00 89.89 146 A 1 ATOM 1185 C CZ . ARG A 0 146 . 13.021 -1.310 -13.426 1.00 89.89 146 A 1 ATOM 1186 N N . LEU A 0 147 . 17.184 -2.198 -8.056 1.00 88.39 147 A 1 ATOM 1187 C CA . LEU A 0 147 . 18.122 -3.228 -7.596 1.00 88.39 147 A 1 ATOM 1188 C C . LEU A 0 147 . 18.247 -3.241 -6.069 1.00 88.39 147 A 1 ATOM 1189 C CB . LEU A 0 147 . 19.499 -2.996 -8.241 1.00 88.39 147 A 1 ATOM 1190 O O . LEU A 0 147 . 18.195 -4.304 -5.458 1.00 88.39 147 A 1 ATOM 1191 C CG . LEU A 0 147 . 19.561 -3.299 -9.748 1.00 88.39 147 A 1 ATOM 1192 C CD1 . LEU A 0 147 . 20.927 -2.871 -10.286 1.00 88.39 147 A 1 ATOM 1193 C CD2 . LEU A 0 147 . 19.366 -4.786 -10.048 1.00 88.39 147 A 1 ATOM 1194 N N . CYS A 0 148 . 18.349 -2.064 -5.446 1.00 88.33 148 A 1 ATOM 1195 C CA . CYS A 0 148 . 18.390 -1.949 -3.990 1.00 88.33 148 A 1 ATOM 1196 C C . CYS A 0 148 . 17.118 -2.511 -3.340 1.00 88.33 148 A 1 ATOM 1197 C CB . CYS A 0 148 . 18.616 -0.475 -3.632 1.00 88.33 148 A 1 ATOM 1198 O O . CYS A 0 148 . 17.210 -3.282 -2.393 1.00 88.33 148 A 1 ATOM 1199 S SG . CYS A 0 148 . 18.737 -0.252 -1.830 1.00 88.33 148 A 1 ATOM 1200 N N . LEU A 0 149 . 15.934 -2.172 -3.854 1.00 89.45 149 A 1 ATOM 1201 C CA . LEU A 0 149 . 14.659 -2.620 -3.291 1.00 89.45 149 A 1 ATOM 1202 C C . LEU A 0 149 . 14.371 -4.102 -3.542 1.00 89.45 149 A 1 ATOM 1203 C CB . LEU A 0 149 . 13.533 -1.732 -3.831 1.00 89.45 149 A 1 ATOM 1204 O O . LEU A 0 149 . 13.848 -4.755 -2.644 1.00 89.45 149 A 1 ATOM 1205 C CG . LEU A 0 149 . 13.516 -0.349 -3.160 1.00 89.45 149 A 1 ATOM 1206 C CD1 . LEU A 0 149 . 12.680 0.622 -3.979 1.00 89.45 149 A 1 ATOM 1207 C CD2 . LEU A 0 149 . 12.928 -0.401 -1.747 1.00 89.45 149 A 1 ATOM 1208 N N . ILE A 0 150 . 14.747 -4.640 -4.708 1.00 86.98 150 A 1 ATOM 1209 C CA . ILE A 0 150 . 14.719 -6.085 -4.980 1.00 86.98 150 A 1 ATOM 1210 C C . ILE A 0 150 . 15.564 -6.814 -3.946 1.00 86.98 150 A 1 ATOM 1211 C CB . ILE A 0 150 . 15.202 -6.394 -6.419 1.00 86.98 150 A 1 ATOM 1212 O O . ILE A 0 150 . 15.119 -7.784 -3.340 1.00 86.98 150 A 1 ATOM 1213 C CG1 . ILE A 0 150 . 14.138 -5.945 -7.447 1.00 86.98 150 A 1 ATOM 1214 C CG2 . ILE A 0 150 . 15.505 -7.895 -6.603 1.00 86.98 150 A 1 ATOM 1215 C CD1 . ILE A 0 150 . 14.613 -5.988 -8.904 1.00 86.98 150 A 1 ATOM 1216 N N . GLU A 0 151 . 16.764 -6.306 -3.692 1.00 81.90 151 A 1 ATOM 1217 C CA . GLU A 0 151 . 17.683 -6.939 -2.767 1.00 81.90 151 A 1 ATOM 1218 C C . GLU A 0 151 . 17.207 -6.828 -1.309 1.00 81.90 151 A 1 ATOM 1219 C CB . GLU A 0 151 . 19.065 -6.324 -3.023 1.00 81.90 151 A 1 ATOM 1220 O O . GLU A 0 151 . 17.179 -7.811 -0.572 1.00 81.90 151 A 1 ATOM 1221 C CG . GLU A 0 151 . 20.169 -7.020 -2.240 1.00 81.90 151 A 1 ATOM 1222 C CD . GLU A 0 151 . 20.073 -8.528 -2.383 1.00 81.90 151 A 1 ATOM 1223 O OE1 . GLU A 0 151 . 20.027 -9.193 -1.329 1.00 81.90 151 A 1 ATOM 1224 O OE2 . GLU A 0 151 . 19.995 -9.049 -3.521 1.00 81.90 151 A 1 ATOM 1225 N N . LEU A 0 152 . 16.711 -5.658 -0.901 1.00 84.44 152 A 1 ATOM 1226 C CA . LEU A 0 152 . 16.065 -5.466 0.400 1.00 84.44 152 A 1 ATOM 1227 C C . LEU A 0 152 . 14.847 -6.376 0.595 1.00 84.44 152 A 1 ATOM 1228 C CB . LEU A 0 152 . 15.628 -3.998 0.519 1.00 84.44 152 A 1 ATOM 1229 O O . LEU A 0 152 . 14.619 -6.867 1.705 1.00 84.44 152 A 1 ATOM 1230 C CG . LEU A 0 152 . 16.775 -3.002 0.750 1.00 84.44 152 A 1 ATOM 1231 C CD1 . LEU A 0 152 . 16.227 -1.575 0.718 1.00 84.44 152 A 1 ATOM 1232 C CD2 . LEU A 0 152 . 17.407 -3.246 2.109 1.00 84.44 152 A 1 ATOM 1233 N N . ALA A 0 153 . 14.079 -6.604 -0.471 1.00 83.98 153 A 1 ATOM 1234 C CA . ALA A 0 153 . 12.969 -7.539 -0.462 1.00 83.98 153 A 1 ATOM 1235 C C . ALA A 0 153 . 13.454 -8.983 -0.358 1.00 83.98 153 A 1 ATOM 1236 C CB . ALA A 0 153 . 12.074 -7.301 -1.681 1.00 83.98 153 A 1 ATOM 1237 O O . ALA A 0 153 . 12.900 -9.747 0.422 1.00 83.98 153 A 1 ATOM 1238 N N . ARG A 0 154 . 14.538 -9.347 -1.048 1.00 78.89 154 A 1 ATOM 1239 C CA . ARG A 0 154 . 15.126 -10.689 -0.988 1.00 78.89 154 A 1 ATOM 1240 C C . ARG A 0 154 . 15.748 -11.027 0.373 1.00 78.89 154 A 1 ATOM 1241 C CB . ARG A 0 154 . 16.145 -10.840 -2.115 1.00 78.89 154 A 1 ATOM 1242 O O . ARG A 0 154 . 15.836 -12.195 0.737 1.00 78.89 154 A 1 ATOM 1243 C CG . ARG A 0 154 . 16.428 -12.331 -2.347 1.00 78.89 154 A 1 ATOM 1244 C CD . ARG A 0 154 . 17.398 -12.540 -3.499 1.00 78.89 154 A 1 ATOM 1245 N NE . ARG A 0 154 . 18.654 -11.836 -3.276 1.00 78.89 154 A 1 ATOM 1246 N NH1 . ARG A 0 154 . 19.535 -13.020 -1.470 1.00 78.89 154 A 1 ATOM 1247 N NH2 . ARG A 0 154 . 20.650 -11.448 -2.551 1.00 78.89 154 A 1 ATOM 1248 C CZ . ARG A 0 154 . 19.589 -12.119 -2.411 1.00 78.89 154 A 1 ATOM 1249 N N . ILE A 0 155 . 16.170 -10.023 1.135 1.00 75.50 155 A 1 ATOM 1250 C CA . ILE A 0 155 . 16.646 -10.189 2.519 1.00 75.50 155 A 1 ATOM 1251 C C . ILE A 0 155 . 15.469 -10.268 3.510 1.00 75.50 155 A 1 ATOM 1252 C CB . ILE A 0 155 . 17.646 -9.057 2.845 1.00 75.50 155 A 1 ATOM 1253 O O . ILE A 0 155 . 15.643 -10.684 4.653 1.00 75.50 155 A 1 ATOM 1254 C CG1 . ILE A 0 155 . 18.877 -9.175 1.918 1.00 75.50 155 A 1 ATOM 1255 C CG2 . ILE A 0 155 . 18.110 -9.074 4.317 1.00 75.50 155 A 1 ATOM 1256 C CD1 . ILE A 0 155 . 19.709 -7.891 1.890 1.00 75.50 155 A 1 ATOM 1257 N N . GLY A 0 156 . 14.262 -9.878 3.092 1.00 74.22 156 A 1 ATOM 1258 C CA . GLY A 0 156 . 13.082 -9.813 3.952 1.00 74.22 156 A 1 ATOM 1259 C C . GLY A 0 156 . 13.009 -8.555 4.817 1.00 74.22 156 A 1 ATOM 1260 O O . GLY A 0 156 . 12.197 -8.499 5.735 1.00 74.22 156 A 1 ATOM 1261 N N . LEU A 0 157 . 13.825 -7.529 4.538 1.00 79.21 157 A 1 ATOM 1262 C CA . LEU A 0 157 . 13.728 -6.248 5.247 1.00 79.21 157 A 1 ATOM 1263 C C . LEU A 0 157 . 12.521 -5.431 4.767 1.00 79.21 157 A 1 ATOM 1264 C CB . LEU A 0 157 . 15.047 -5.464 5.081 1.00 79.21 157 A 1 ATOM 1265 O O . LEU A 0 157 . 11.891 -4.695 5.532 1.00 79.21 157 A 1 ATOM 1266 C CG . LEU A 0 157 . 15.074 -4.136 5.870 1.00 79.21 157 A 1 ATOM 1267 C CD1 . LEU A 0 157 . 14.859 -4.356 7.362 1.00 79.21 157 A 1 ATOM 1268 C CD2 . LEU A 0 157 . 16.411 -3.400 5.731 1.00 79.21 157 A 1 ATOM 1269 N N . VAL A 0 158 . 12.211 -5.560 3.481 1.00 84.62 158 A 1 ATOM 1270 C CA . VAL A 0 158 . 11.137 -4.846 2.795 1.00 84.62 158 A 1 ATOM 1271 C C . VAL A 0 158 . 10.190 -5.862 2.160 1.00 84.62 158 A 1 ATOM 1272 C CB . VAL A 0 158 . 11.745 -3.874 1.767 1.00 84.62 158 A 1 ATOM 1273 O O . VAL A 0 158 . 10.608 -6.932 1.737 1.00 84.62 158 A 1 ATOM 1274 C CG1 . VAL A 0 158 . 10.682 -3.179 0.922 1.00 84.62 158 A 1 ATOM 1275 C CG2 . VAL A 0 158 . 12.546 -2.756 2.451 1.00 84.62 158 A 1 ATOM 1276 N N . ARG A 0 159 . 8.905 -5.529 2.062 1.00 86.25 159 A 1 ATOM 1277 C CA . ARG A 0 159 . 7.937 -6.263 1.244 1.00 86.25 159 A 1 ATOM 1278 C C . ARG A 0 159 . 7.425 -5.373 0.124 1.00 86.25 159 A 1 ATOM 1279 C CB . ARG A 0 159 . 6.785 -6.758 2.129 1.00 86.25 159 A 1 ATOM 1280 O O . ARG A 0 159 . 6.987 -4.255 0.394 1.00 86.25 159 A 1 ATOM 1281 C CG . ARG A 0 159 . 5.904 -7.805 1.437 1.00 86.25 159 A 1 ATOM 1282 C CD . ARG A 0 159 . 6.643 -9.127 1.184 1.00 86.25 159 A 1 ATOM 1283 N NE . ARG A 0 159 . 5.769 -10.079 0.482 1.00 86.25 159 A 1 ATOM 1284 N NH1 . ARG A 0 159 . 4.761 -11.003 2.326 1.00 86.25 159 A 1 ATOM 1285 N NH2 . ARG A 0 159 . 4.108 -11.609 0.279 1.00 86.25 159 A 1 ATOM 1286 C CZ . ARG A 0 159 . 4.892 -10.896 1.033 1.00 86.25 159 A 1 ATOM 1287 N N . ALA A 0 160 . 7.444 -5.872 -1.106 1.00 90.25 160 A 1 ATOM 1288 C CA . ALA A 0 160 . 6.754 -5.256 -2.228 1.00 90.25 160 A 1 ATOM 1289 C C . ALA A 0 160 . 5.274 -5.673 -2.215 1.00 90.25 160 A 1 ATOM 1290 C CB . ALA A 0 160 . 7.462 -5.641 -3.531 1.00 90.25 160 A 1 ATOM 1291 O O . ALA A 0 160 . 4.953 -6.864 -2.187 1.00 90.25 160 A 1 ATOM 1292 N N . LEU A 0 161 . 4.378 -4.691 -2.238 1.00 90.13 161 A 1 ATOM 1293 C CA . LEU A 0 161 . 2.929 -4.862 -2.338 1.00 90.13 161 A 1 ATOM 1294 C C . LEU A 0 161 . 2.404 -4.175 -3.607 1.00 90.13 161 A 1 ATOM 1295 C CB . LEU A 0 161 . 2.237 -4.271 -1.099 1.00 90.13 161 A 1 ATOM 1296 O O . LEU A 0 161 . 3.040 -3.238 -4.104 1.00 90.13 161 A 1 ATOM 1297 C CG . LEU A 0 161 . 2.621 -4.890 0.254 1.00 90.13 161 A 1 ATOM 1298 C CD1 . LEU A 0 161 . 1.816 -4.167 1.333 1.00 90.13 161 A 1 ATOM 1299 C CD2 . LEU A 0 161 . 2.317 -6.386 0.326 1.00 90.13 161 A 1 ATOM 1300 N N . PRO A 0 162 . 1.237 -4.582 -4.136 1.00 86.73 162 A 1 ATOM 1301 C CA . PRO A 0 162 . 0.550 -3.824 -5.177 1.00 86.73 162 A 1 ATOM 1302 C C . PRO A 0 162 . 0.264 -2.386 -4.727 1.00 86.73 162 A 1 ATOM 1303 C CB . PRO A 0 162 . -0.752 -4.585 -5.456 1.00 86.73 162 A 1 ATOM 1304 O O . PRO A 0 162 . 0.038 -2.127 -3.544 1.00 86.73 162 A 1 ATOM 1305 C CG . PRO A 0 162 . -0.466 -5.999 -4.952 1.00 86.73 162 A 1 ATOM 1306 C CD . PRO A 0 162 . 0.464 -5.757 -3.767 1.00 86.73 162 A 1 ATOM 1307 N N . TYR A 0 163 . 0.223 -1.442 -5.671 1.00 87.13 163 A 1 ATOM 1308 C CA . TYR A 0 163 . -0.168 -0.069 -5.353 1.00 87.13 163 A 1 ATOM 1309 C C . TYR A 0 163 . -1.552 -0.039 -4.679 1.00 87.13 163 A 1 ATOM 1310 C CB . TYR A 0 163 . -0.160 0.809 -6.610 1.00 87.13 163 A 1 ATOM 1311 O O . TYR A 0 163 . -2.488 -0.651 -5.208 1.00 87.13 163 A 1 ATOM 1312 C CG . TYR A 0 163 . -0.353 2.283 -6.316 1.00 87.13 163 A 1 ATOM 1313 C CD1 . TYR A 0 163 . -1.576 2.907 -6.608 1.00 87.13 163 A 1 ATOM 1314 C CD2 . TYR A 0 163 . 0.687 3.030 -5.735 1.00 87.13 163 A 1 ATOM 1315 C CE1 . TYR A 0 163 . -1.777 4.266 -6.306 1.00 87.13 163 A 1 ATOM 1316 C CE2 . TYR A 0 163 . 0.497 4.390 -5.425 1.00 87.13 163 A 1 ATOM 1317 O OH . TYR A 0 163 . -0.924 6.322 -5.424 1.00 87.13 163 A 1 ATOM 1318 C CZ . TYR A 0 163 . -0.739 5.009 -5.710 1.00 87.13 163 A 1 ATOM 1319 N N . PRO A 0 164 . -1.731 0.672 -3.546 1.00 83.53 164 A 1 ATOM 1320 C CA . PRO A 0 164 . -2.992 0.709 -2.811 1.00 83.53 164 A 1 ATOM 1321 C C . PRO A 0 164 . -4.010 1.632 -3.505 1.00 83.53 164 A 1 ATOM 1322 C CB . PRO A 0 164 . -2.605 1.130 -1.388 1.00 83.53 164 A 1 ATOM 1323 O O . PRO A 0 164 . -4.449 2.643 -2.958 1.00 83.53 164 A 1 ATOM 1324 C CG . PRO A 0 164 . -1.416 2.058 -1.620 1.00 83.53 164 A 1 ATOM 1325 C CD . PRO A 0 164 . -0.707 1.392 -2.798 1.00 83.53 164 A 1 ATOM 1326 N N . THR A 0 165 . -4.408 1.276 -4.732 1.00 78.61 165 A 1 ATOM 1327 C CA . THR A 0 165 . -5.400 1.987 -5.561 1.00 78.61 165 A 1 ATOM 1328 C C . THR A 0 165 . -6.720 2.217 -4.822 1.00 78.61 165 A 1 ATOM 1329 C CB . THR A 0 165 . -5.713 1.222 -6.866 1.00 78.61 165 A 1 ATOM 1330 O O . THR A 0 165 . -7.368 3.237 -5.059 1.00 78.61 165 A 1 ATOM 1331 C CG2 . THR A 0 165 . -4.575 1.183 -7.877 1.00 78.61 165 A 1 ATOM 1332 O OG1 . THR A 0 165 . -5.986 -0.115 -6.561 1.00 78.61 165 A 1 ATOM 1333 N N . PHE A 0 166 . -7.091 1.332 -3.886 1.00 77.81 166 A 1 ATOM 1334 C CA . PHE A 0 166 . -8.291 1.479 -3.058 1.00 77.81 166 A 1 ATOM 1335 C C . PHE A 0 166 . -8.293 2.792 -2.260 1.00 77.81 166 A 1 ATOM 1336 C CB . PHE A 0 166 . -8.458 0.253 -2.140 1.00 77.81 166 A 1 ATOM 1337 O O . PHE A 0 166 . -9.337 3.418 -2.135 1.00 77.81 166 A 1 ATOM 1338 C CG . PHE A 0 166 . -7.465 0.137 -0.995 1.00 77.81 166 A 1 ATOM 1339 C CD1 . PHE A 0 166 . -6.253 -0.558 -1.172 1.00 77.81 166 A 1 ATOM 1340 C CD2 . PHE A 0 166 . -7.768 0.700 0.260 1.00 77.81 166 A 1 ATOM 1341 C CE1 . PHE A 0 166 . -5.344 -0.673 -0.106 1.00 77.81 166 A 1 ATOM 1342 C CE2 . PHE A 0 166 . -6.857 0.585 1.325 1.00 77.81 166 A 1 ATOM 1343 C CZ . PHE A 0 166 . -5.644 -0.098 1.140 1.00 77.81 166 A 1 ATOM 1344 N N . ILE A 0 167 . -7.138 3.279 -1.794 1.00 74.71 167 A 1 ATOM 1345 C CA . ILE A 0 167 . -7.041 4.539 -1.034 1.00 74.71 167 A 1 ATOM 1346 C C . ILE A 0 167 . -7.369 5.735 -1.900 1.00 74.71 167 A 1 ATOM 1347 C CB . ILE A 0 167 . -5.645 4.702 -0.417 1.00 74.71 167 A 1 ATOM 1348 O O . ILE A 0 167 . -8.083 6.637 -1.475 1.00 74.71 167 A 1 ATOM 1349 C CG1 . ILE A 0 167 . -5.510 3.591 0.622 1.00 74.71 167 A 1 ATOM 1350 C CG2 . ILE A 0 167 . -5.434 6.090 0.215 1.00 74.71 167 A 1 ATOM 1351 C CD1 . ILE A 0 167 . -4.133 3.537 1.225 1.00 74.71 167 A 1 ATOM 1352 N N . MET A 0 168 . -6.875 5.740 -3.131 1.00 65.99 168 A 1 ATOM 1353 C CA . MET A 0 168 . -7.076 6.864 -4.032 1.00 65.99 168 A 1 ATOM 1354 C C . MET A 0 168 . -8.571 7.116 -4.281 1.00 65.99 168 A 1 ATOM 1355 C CB . MET A 0 168 . -6.326 6.556 -5.326 1.00 65.99 168 A 1 ATOM 1356 O O . MET A 0 168 . -9.010 8.263 -4.320 1.00 65.99 168 A 1 ATOM 1357 C CG . MET A 0 168 . -5.989 7.843 -6.074 1.00 65.99 168 A 1 ATOM 1358 S SD . MET A 0 168 . -5.228 7.587 -7.692 1.00 65.99 168 A 1 ATOM 1359 C CE . MET A 0 168 . -6.430 6.477 -8.488 1.00 65.99 168 A 1 ATOM 1360 N N . GLN A 0 169 . -9.355 6.040 -4.371 1.00 57.79 169 A 1 ATOM 1361 C CA . GLN A 0 169 . -10.808 6.097 -4.537 1.00 57.79 169 A 1 ATOM 1362 C C . GLN A 0 169 . -11.512 6.606 -3.273 1.00 57.79 169 A 1 ATOM 1363 C CB . GLN A 0 169 . -11.317 4.703 -4.914 1.00 57.79 169 A 1 ATOM 1364 O O . GLN A 0 169 . -12.467 7.374 -3.359 1.00 57.79 169 A 1 ATOM 1365 C CG . GLN A 0 169 . -10.643 4.181 -6.193 1.00 57.79 169 A 1 ATOM 1366 C CD . GLN A 0 169 . -11.222 2.855 -6.647 1.00 57.79 169 A 1 ATOM 1367 N NE2 . GLN A 0 169 . -10.463 2.022 -7.316 1.00 57.79 169 A 1 ATOM 1368 O OE1 . GLN A 0 169 . -12.377 2.556 -6.435 1.00 57.79 169 A 1 ATOM 1369 N N . LEU A 0 170 . -10.990 6.251 -2.096 1.00 58.42 170 A 1 ATOM 1370 C CA . LEU A 0 170 . -11.498 6.699 -0.798 1.00 58.42 170 A 1 ATOM 1371 C C . LEU A 0 170 . -11.276 8.195 -0.538 1.00 58.42 170 A 1 ATOM 1372 C CB . LEU A 0 170 . -10.823 5.872 0.307 1.00 58.42 170 A 1 ATOM 1373 O O . LEU A 0 170 . -12.033 8.799 0.216 1.00 58.42 170 A 1 ATOM 1374 C CG . LEU A 0 170 . -11.171 4.379 0.274 1.00 58.42 170 A 1 ATOM 1375 C CD1 . LEU A 0 170 . -10.264 3.593 1.214 1.00 58.42 170 A 1 ATOM 1376 C CD2 . LEU A 0 170 . -12.578 4.150 0.759 1.00 58.42 170 A 1 ATOM 1377 N N . LEU A 0 171 . -10.261 8.818 -1.145 1.00 53.54 171 A 1 ATOM 1378 C CA . LEU A 0 171 . -10.050 10.266 -1.018 1.00 53.54 171 A 1 ATOM 1379 C C . LEU A 0 171 . -11.036 11.091 -1.866 1.00 53.54 171 A 1 ATOM 1380 C CB . LEU A 0 171 . -8.586 10.637 -1.330 1.00 53.54 171 A 1 ATOM 1381 O O . LEU A 0 171 . -11.141 12.304 -1.665 1.00 53.54 171 A 1 ATOM 1382 C CG . LEU A 0 171 . -7.639 10.503 -0.121 1.00 53.54 171 A 1 ATOM 1383 C CD1 . LEU A 0 171 . -7.179 9.071 0.113 1.00 53.54 171 A 1 ATOM 1384 C CD2 . LEU A 0 171 . -6.384 11.349 -0.340 1.00 53.54 171 A 1 ATOM 1385 N N . GLN A 0 172 . -11.775 10.473 -2.793 1.00 52.39 172 A 1 ATOM 1386 C CA . GLN A 0 172 . -12.712 11.174 -3.668 1.00 52.39 172 A 1 ATOM 1387 C C . GLN A 0 172 . -14.073 11.366 -2.977 1.00 52.39 172 A 1 ATOM 1388 C CB . GLN A 0 172 . -12.752 10.488 -5.050 1.00 52.39 172 A 1 ATOM 1389 O O . GLN A 0 172 . -15.049 10.664 -3.233 1.00 52.39 172 A 1 ATOM 1390 C CG . GLN A 0 172 . -12.681 11.542 -6.166 1.00 52.39 172 A 1 ATOM 1391 C CD . GLN A 0 172 . -12.539 10.953 -7.566 1.00 52.39 172 A 1 ATOM 1392 N NE2 . GLN A 0 172 . -12.165 11.764 -8.533 1.00 52.39 172 A 1 ATOM 1393 O OE1 . GLN A 0 172 . -12.770 9.790 -7.840 1.00 52.39 172 A 1 ATOM 1394 N N . ALA A 0 173 . -14.134 12.360 -2.085 1.00 45.25 173 A 1 ATOM 1395 C CA . ALA A 0 173 . -15.295 12.615 -1.231 1.00 45.25 173 A 1 ATOM 1396 C C . ALA A 0 173 . -16.627 12.856 -1.956 1.00 45.25 173 A 1 ATOM 1397 C CB . ALA A 0 173 . -14.956 13.739 -0.245 1.00 45.25 173 A 1 ATOM 1398 O O . ALA A 0 173 . -17.693 12.583 -1.405 1.00 45.25 173 A 1 ATOM 1399 N N . ASP A 0 174 . -16.579 13.308 -3.204 1.00 47.93 174 A 1 ATOM 1400 C CA . ASP A 0 174 . -17.778 13.730 -3.926 1.00 47.93 174 A 1 ATOM 1401 C C . ASP A 0 174 . -18.559 12.579 -4.587 1.00 47.93 174 A 1 ATOM 1402 C CB . ASP A 0 174 . -17.395 14.832 -4.925 1.00 47.93 174 A 1 ATOM 1403 O O . ASP A 0 174 . -19.651 12.814 -5.102 1.00 47.93 174 A 1 ATOM 1404 C CG . ASP A 0 174 . -17.024 16.164 -4.256 1.00 47.93 174 A 1 ATOM 1405 O OD1 . ASP A 0 174 . -17.417 16.386 -3.090 1.00 47.93 174 A 1 ATOM 1406 O OD2 . ASP A 0 174 . -16.356 16.966 -4.948 1.00 47.93 174 A 1 ATOM 1407 N N . LYS A 0 175 . -18.050 11.335 -4.583 1.00 45.57 175 A 1 ATOM 1408 C CA . LYS A 0 175 . -18.699 10.195 -5.267 1.00 45.57 175 A 1 ATOM 1409 C C . LYS A 0 175 . -18.880 8.938 -4.404 1.00 45.57 175 A 1 ATOM 1410 C CB . LYS A 0 175 . -18.003 9.897 -6.609 1.00 45.57 175 A 1 ATOM 1411 O O . LYS A 0 175 . -19.084 7.859 -4.948 1.00 45.57 175 A 1 ATOM 1412 C CG . LYS A 0 175 . -18.175 11.005 -7.665 1.00 45.57 175 A 1 ATOM 1413 C CD . LYS A 0 175 . -17.591 10.511 -8.998 1.00 45.57 175 A 1 ATOM 1414 C CE . LYS A 0 175 . -17.598 11.570 -10.107 1.00 45.57 175 A 1 ATOM 1415 N NZ . LYS A 0 175 . -17.024 11.009 -11.364 1.00 45.57 175 A 1 ATOM 1416 N N . PHE A 0 176 . -18.919 9.072 -3.075 1.00 46.53 176 A 1 ATOM 1417 C CA . PHE A 0 176 . -19.223 7.959 -2.153 1.00 46.53 176 A 1 ATOM 1418 C C . PHE A 0 176 . -20.581 7.268 -2.392 1.00 46.53 176 A 1 ATOM 1419 C CB . PHE A 0 176 . -19.158 8.466 -0.701 1.00 46.53 176 A 1 ATOM 1420 O O . PHE A 0 176 . -20.810 6.183 -1.863 1.00 46.53 176 A 1 ATOM 1421 C CG . PHE A 0 176 . -17.756 8.509 -0.138 1.00 46.53 176 A 1 ATOM 1422 C CD1 . PHE A 0 176 . -17.083 7.300 0.114 1.00 46.53 176 A 1 ATOM 1423 C CD2 . PHE A 0 176 . -17.117 9.728 0.140 1.00 46.53 176 A 1 ATOM 1424 C CE1 . PHE A 0 176 . -15.776 7.311 0.619 1.00 46.53 176 A 1 ATOM 1425 C CE2 . PHE A 0 176 . -15.802 9.722 0.641 1.00 46.53 176 A 1 ATOM 1426 C CZ . PHE A 0 176 . -15.138 8.522 0.892 1.00 46.53 176 A 1 ATOM 1427 N N . SER A 0 177 . -21.493 7.878 -3.159 1.00 44.65 177 A 1 ATOM 1428 C CA . SER A 0 177 . -22.792 7.279 -3.489 1.00 44.65 177 A 1 ATOM 1429 C C . SER A 0 177 . -22.714 6.180 -4.543 1.00 44.65 177 A 1 ATOM 1430 C CB . SER A 0 177 . -23.763 8.354 -3.984 1.00 44.65 177 A 1 ATOM 1431 O O . SER A 0 177 . -23.617 5.353 -4.612 1.00 44.65 177 A 1 ATOM 1432 O OG . SER A 0 177 . -23.297 8.959 -5.181 1.00 44.65 177 A 1 ATOM 1433 N N . ASN A 0 178 . -21.682 6.179 -5.388 1.00 47.30 178 A 1 ATOM 1434 C CA . ASN A 0 178 . -21.561 5.185 -6.441 1.00 47.30 178 A 1 ATOM 1435 C C . ASN A 0 178 . -20.647 4.086 -5.917 1.00 47.30 178 A 1 ATOM 1436 C CB . ASN A 0 178 . -21.060 5.847 -7.733 1.00 47.30 178 A 1 ATOM 1437 O O . ASN A 0 178 . -19.487 4.349 -5.615 1.00 47.30 178 A 1 ATOM 1438 C CG . ASN A 0 178 . -22.039 6.847 -8.327 1.00 47.30 178 A 1 ATOM 1439 N ND2 . ASN A 0 178 . -21.670 7.453 -9.430 1.00 47.30 178 A 1 ATOM 1440 O OD1 . ASN A 0 178 . -23.133 7.111 -7.849 1.00 47.30 178 A 1 ATOM 1441 N N . SER A 0 179 . -21.178 2.869 -5.789 1.00 50.79 179 A 1 ATOM 1442 C CA . SER A 0 179 . -20.378 1.677 -5.522 1.00 50.79 179 A 1 ATOM 1443 C C . SER A 0 179 . -19.419 1.463 -6.697 1.00 50.79 179 A 1 ATOM 1444 C CB . SER A 0 179 . -21.305 0.471 -5.304 1.00 50.79 179 A 1 ATOM 1445 O O . SER A 0 179 . -19.731 0.771 -7.659 1.00 50.79 179 A 1 ATOM 1446 O OG . SER A 0 179 . -20.568 -0.655 -4.879 1.00 50.79 179 A 1 ATOM 1447 N N . THR A 0 180 . -18.269 2.132 -6.685 1.00 54.14 180 A 1 ATOM 1448 C CA . THR A 0 180 . -17.147 1.751 -7.536 1.00 54.14 180 A 1 ATOM 1449 C C . THR A 0 180 . -16.656 0.420 -6.984 1.00 54.14 180 A 1 ATOM 1450 C CB . THR A 0 180 . -16.046 2.826 -7.548 1.00 54.14 180 A 1 ATOM 1451 O O . THR A 0 180 . -16.145 0.376 -5.862 1.00 54.14 180 A 1 ATOM 1452 C CG2 . THR A 0 180 . -16.493 4.062 -8.330 1.00 54.14 180 A 1 ATOM 1453 O OG1 . THR A 0 180 . -15.722 3.259 -6.245 1.00 54.14 180 A 1 ATOM 1454 N N . LEU A 0 181 . -16.899 -0.679 -7.708 1.00 59.61 181 A 1 ATOM 1455 C CA . LEU A 0 181 . -16.502 -2.014 -7.259 1.00 59.61 181 A 1 ATOM 1456 C C . LEU A 0 181 . -14.973 -2.110 -7.321 1.00 59.61 181 A 1 ATOM 1457 C CB . LEU A 0 181 . -17.198 -3.138 -8.060 1.00 59.61 181 A 1 ATOM 1458 O O . LEU A 0 181 . -14.376 -2.339 -8.369 1.00 59.61 181 A 1 ATOM 1459 C CG . LEU A 0 181 . -18.743 -3.098 -8.088 1.00 59.61 181 A 1 ATOM 1460 C CD1 . LEU A 0 181 . -19.330 -4.209 -8.962 1.00 59.61 181 A 1 ATOM 1461 C CD2 . LEU A 0 181 . -19.317 -3.309 -6.688 1.00 59.61 181 A 1 ATOM 1462 N N . ILE A 0 182 . -14.332 -1.884 -6.178 1.00 71.11 182 A 1 ATOM 1463 C CA . ILE A 0 182 . -12.911 -2.159 -5.970 1.00 71.11 182 A 1 ATOM 1464 C C . ILE A 0 182 . -12.776 -3.670 -5.791 1.00 71.11 182 A 1 ATOM 1465 C CB . ILE A 0 182 . -12.403 -1.401 -4.726 1.00 71.11 182 A 1 ATOM 1466 O O . ILE A 0 182 . -13.566 -4.240 -5.032 1.00 71.11 182 A 1 ATOM 1467 C CG1 . ILE A 0 182 . -12.480 0.112 -4.948 1.00 71.11 182 A 1 ATOM 1468 C CG2 . ILE A 0 182 . -10.947 -1.762 -4.371 1.00 71.11 182 A 1 ATOM 1469 C CD1 . ILE A 0 182 . -12.406 0.963 -3.673 1.00 71.11 182 A 1 ATOM 1470 N N . PRO A 0 183 . -11.795 -4.338 -6.417 1.00 76.60 183 A 1 ATOM 1471 C CA . PRO A 0 183 . -11.577 -5.740 -6.125 1.00 76.60 183 A 1 ATOM 1472 C C . PRO A 0 183 . -11.189 -5.923 -4.654 1.00 76.60 183 A 1 ATOM 1473 C CB . PRO A 0 183 . -10.506 -6.202 -7.104 1.00 76.60 183 A 1 ATOM 1474 O O . PRO A 0 183 . -10.368 -5.181 -4.111 1.00 76.60 183 A 1 ATOM 1475 C CG . PRO A 0 183 . -9.701 -4.928 -7.369 1.00 76.60 183 A 1 ATOM 1476 C CD . PRO A 0 183 . -10.782 -3.843 -7.339 1.00 76.60 183 A 1 ATOM 1477 N N . GLY A 0 184 . -11.852 -6.873 -4.003 1.00 85.25 184 A 1 ATOM 1478 C CA . GLY A 0 184 . -11.717 -7.158 -2.584 1.00 85.25 184 A 1 ATOM 1479 C C . GLY A 0 184 . -10.464 -7.959 -2.248 1.00 85.25 184 A 1 ATOM 1480 O O . GLY A 0 184 . -9.480 -8.001 -2.994 1.00 85.25 184 A 1 ATOM 1481 N N . TRP A 0 185 . -10.513 -8.617 -1.094 1.00 90.72 185 A 1 ATOM 1482 C CA . TRP A 0 185 . -9.424 -9.444 -0.596 1.00 90.72 185 A 1 ATOM 1483 C C . TRP A 0 185 . -9.892 -10.875 -0.380 1.00 90.72 185 A 1 ATOM 1484 C CB . TRP A 0 185 . -8.830 -8.834 0.677 1.00 90.72 185 A 1 ATOM 1485 O O . TRP A 0 185 . -11.041 -11.136 -0.043 1.00 90.72 185 A 1 ATOM 1486 C CG . TRP A 0 185 . -8.117 -7.534 0.461 1.00 90.72 185 A 1 ATOM 1487 C CD1 . TRP A 0 185 . -6.786 -7.372 0.293 1.00 90.72 185 A 1 ATOM 1488 C CD2 . TRP A 0 185 . -8.684 -6.198 0.357 1.00 90.72 185 A 1 ATOM 1489 C CE2 . TRP A 0 185 . -7.627 -5.259 0.156 1.00 90.72 185 A 1 ATOM 1490 C CE3 . TRP A 0 185 . -9.993 -5.691 0.427 1.00 90.72 185 A 1 ATOM 1491 N NE1 . TRP A 0 185 . -6.487 -6.039 0.099 1.00 90.72 185 A 1 ATOM 1492 C CH2 . TRP A 0 185 . -9.171 -3.397 0.177 1.00 90.72 185 A 1 ATOM 1493 C CZ2 . TRP A 0 185 . -7.859 -3.877 0.055 1.00 90.72 185 A 1 ATOM 1494 C CZ3 . TRP A 0 185 . -10.216 -4.311 0.364 1.00 90.72 185 A 1 ATOM 1495 N N . LEU A 0 186 . -8.971 -11.808 -0.556 1.00 90.25 186 A 1 ATOM 1496 C CA . LEU A 0 186 . -9.133 -13.201 -0.198 1.00 90.25 186 A 1 ATOM 1497 C C . LEU A 0 186 . -8.510 -13.429 1.179 1.00 90.25 186 A 1 ATOM 1498 C CB . LEU A 0 186 . -8.478 -14.055 -1.292 1.00 90.25 186 A 1 ATOM 1499 O O . LEU A 0 186 . -7.332 -13.128 1.390 1.00 90.25 186 A 1 ATOM 1500 C CG . LEU A 0 186 . -8.593 -15.567 -1.046 1.00 90.25 186 A 1 ATOM 1501 C CD1 . LEU A 0 186 . -10.043 -16.052 -1.125 1.00 90.25 186 A 1 ATOM 1502 C CD2 . LEU A 0 186 . -7.768 -16.312 -2.093 1.00 90.25 186 A 1 ATOM 1503 N N . GLY A 0 187 . -9.287 -13.995 2.100 1.00 91.24 187 A 1 ATOM 1504 C CA . GLY A 0 187 . -8.781 -14.448 3.391 1.00 91.24 187 A 1 ATOM 1505 C C . GLY A 0 187 . -7.939 -15.707 3.207 1.00 91.24 187 A 1 ATOM 1506 O O . GLY A 0 187 . -8.406 -16.693 2.641 1.00 91.24 187 A 1 ATOM 1507 N N . LEU A 0 188 . -6.695 -15.679 3.676 1.00 89.81 188 A 1 ATOM 1508 C CA . LEU A 0 188 . -5.813 -16.842 3.658 1.00 89.81 188 A 1 ATOM 1509 C C . LEU A 0 188 . -6.014 -17.667 4.940 1.00 89.81 188 A 1 ATOM 1510 C CB . LEU A 0 188 . -4.359 -16.372 3.466 1.00 89.81 188 A 1 ATOM 1511 O O . LEU A 0 188 . -6.374 -17.096 5.970 1.00 89.81 188 A 1 ATOM 1512 C CG . LEU A 0 188 . -4.103 -15.687 2.107 1.00 89.81 188 A 1 ATOM 1513 C CD1 . LEU A 0 188 . -2.710 -15.062 2.089 1.00 89.81 188 A 1 ATOM 1514 C CD2 . LEU A 0 188 . -4.193 -16.676 0.942 1.00 89.81 188 A 1 ATOM 1515 N N . PRO A 0 189 . -5.729 -18.985 4.947 1.00 88.22 189 A 1 ATOM 1516 C CA . PRO A 0 189 . -5.890 -19.828 6.142 1.00 88.22 189 A 1 ATOM 1517 C C . PRO A 0 189 . -5.164 -19.284 7.381 1.00 88.22 189 A 1 ATOM 1518 C CB . PRO A 0 189 . -5.333 -21.197 5.739 1.00 88.22 189 A 1 ATOM 1519 O O . PRO A 0 189 . -5.628 -19.426 8.511 1.00 88.22 189 A 1 ATOM 1520 C CG . PRO A 0 189 . -5.558 -21.241 4.229 1.00 88.22 189 A 1 ATOM 1521 C CD . PRO A 0 189 . -5.336 -19.793 3.800 1.00 88.22 189 A 1 ATOM 1522 N N . ARG A 0 190 . -4.044 -18.586 7.160 1.00 87.55 190 A 1 ATOM 1523 C CA . ARG A 0 190 . -3.254 -17.937 8.206 1.00 87.55 190 A 1 ATOM 1524 C C . ARG A 0 190 . -3.999 -16.806 8.923 1.00 87.55 190 A 1 ATOM 1525 C CB . ARG A 0 190 . -1.941 -17.455 7.583 1.00 87.55 190 A 1 ATOM 1526 O O . ARG A 0 190 . -3.647 -16.472 10.045 1.00 87.55 190 A 1 ATOM 1527 C CG . ARG A 0 190 . -0.921 -17.050 8.648 1.00 87.55 190 A 1 ATOM 1528 C CD . ARG A 0 190 . 0.395 -16.649 7.991 1.00 87.55 190 A 1 ATOM 1529 N NE . ARG A 0 190 . 1.299 -16.112 9.013 1.00 87.55 190 A 1 ATOM 1530 N NH1 . ARG A 0 190 . 3.316 -16.759 8.111 1.00 87.55 190 A 1 ATOM 1531 N NH2 . ARG A 0 190 . 3.224 -15.787 10.120 1.00 87.55 190 A 1 ATOM 1532 C CZ . ARG A 0 190 . 2.608 -16.214 9.061 1.00 87.55 190 A 1 ATOM 1533 N N . LEU A 0 191 . -5.063 -16.247 8.347 1.00 90.50 191 A 1 ATOM 1534 C CA . LEU A 0 191 . -5.900 -15.262 9.033 1.00 90.50 191 A 1 ATOM 1535 C C . LEU A 0 191 . -6.411 -15.787 10.386 1.00 90.50 191 A 1 ATOM 1536 C CB . LEU A 0 191 . -7.060 -14.869 8.104 1.00 90.50 191 A 1 ATOM 1537 O O . LEU A 0 191 . -6.465 -15.030 11.351 1.00 90.50 191 A 1 ATOM 1538 C CG . LEU A 0 191 . -8.022 -13.824 8.692 1.00 90.50 191 A 1 ATOM 1539 C CD1 . LEU A 0 191 . -7.325 -12.516 9.069 1.00 90.50 191 A 1 ATOM 1540 C CD2 . LEU A 0 191 . -9.129 -13.517 7.684 1.00 90.50 191 A 1 ATOM 1541 N N . ALA A 0 192 . -6.712 -17.086 10.493 1.00 91.11 192 A 1 ATOM 1542 C CA . ALA A 0 192 . -7.133 -17.705 11.749 1.00 91.11 192 A 1 ATOM 1543 C C . ALA A 0 192 . -6.026 -17.706 12.820 1.00 91.11 192 A 1 ATOM 1544 C CB . ALA A 0 192 . -7.621 -19.124 11.443 1.00 91.11 192 A 1 ATOM 1545 O O . ALA A 0 192 . -6.331 -17.590 14.008 1.00 91.11 192 A 1 ATOM 1546 N N . THR A 0 193 . -4.742 -17.754 12.428 1.00 89.85 193 A 1 ATOM 1547 C CA . THR A 0 193 . -3.631 -17.728 13.395 1.00 89.85 193 A 1 ATOM 1548 C C . THR A 0 193 . -3.508 -16.387 14.107 1.00 89.85 193 A 1 ATOM 1549 C CB . THR A 0 193 . -2.260 -18.117 12.811 1.00 89.85 193 A 1 ATOM 1550 O O . THR A 0 193 . -2.867 -16.315 15.149 1.00 89.85 193 A 1 ATOM 1551 C CG2 . THR A 0 193 . -2.311 -19.410 12.003 1.00 89.85 193 A 1 ATOM 1552 O OG1 . THR A 0 193 . -1.705 -17.110 11.993 1.00 89.85 193 A 1 ATOM 1553 N N . LEU A 0 194 . -4.142 -15.329 13.588 1.00 88.61 194 A 1 ATOM 1554 C CA . LEU A 0 194 . -4.227 -14.033 14.260 1.00 88.61 194 A 1 ATOM 1555 C C . LEU A 0 194 . -4.898 -14.139 15.641 1.00 88.61 194 A 1 ATOM 1556 C CB . LEU A 0 194 . -5.003 -13.070 13.343 1.00 88.61 194 A 1 ATOM 1557 O O . LEU A 0 194 . -4.577 -13.354 16.526 1.00 88.61 194 A 1 ATOM 1558 C CG . LEU A 0 194 . -4.986 -11.604 13.805 1.00 88.61 194 A 1 ATOM 1559 C CD1 . LEU A 0 194 . -3.578 -11.008 13.721 1.00 88.61 194 A 1 ATOM 1560 C CD2 . LEU A 0 194 . -5.926 -10.765 12.938 1.00 88.61 194 A 1 ATOM 1561 N N . LEU A 0 195 . -5.810 -15.099 15.831 1.00 90.85 195 A 1 ATOM 1562 C CA . LEU A 0 195 . -6.498 -15.319 17.107 1.00 90.85 195 A 1 ATOM 1563 C C . LEU A 0 195 . -5.702 -16.203 18.076 1.00 90.85 195 A 1 ATOM 1564 C CB . LEU A 0 195 . -7.881 -15.934 16.835 1.00 90.85 195 A 1 ATOM 1565 O O . LEU A 0 195 . -5.902 -16.107 19.283 1.00 90.85 195 A 1 ATOM 1566 C CG . LEU A 0 195 . -8.840 -15.045 16.023 1.00 90.85 195 A 1 ATOM 1567 C CD1 . LEU A 0 195 . -10.166 -15.782 15.834 1.00 90.85 195 A 1 ATOM 1568 C CD2 . LEU A 0 195 . -9.118 -13.711 16.724 1.00 90.85 195 A 1 ATOM 1569 N N . THR A 0 196 . -4.817 -17.063 17.566 1.00 90.89 196 A 1 ATOM 1570 C CA . THR A 0 196 . -4.048 -18.019 18.381 1.00 90.89 196 A 1 ATOM 1571 C C . THR A 0 196 . -2.654 -17.506 18.739 1.00 90.89 196 A 1 ATOM 1572 C CB . THR A 0 196 . -3.928 -19.375 17.667 1.00 90.89 196 A 1 ATOM 1573 O O . THR A 0 196 . -2.141 -17.812 19.811 1.00 90.89 196 A 1 ATOM 1574 C CG2 . THR A 0 196 . -5.291 -20.017 17.404 1.00 90.89 196 A 1 ATOM 1575 O OG1 . THR A 0 196 . -3.290 -19.227 16.416 1.00 90.89 196 A 1 ATOM 1576 N N . ASP A 0 197 . -2.018 -16.737 17.851 1.00 87.80 197 A 1 ATOM 1577 C CA . ASP A 0 197 . -0.664 -16.219 18.040 1.00 87.80 197 A 1 ATOM 1578 C C . ASP A 0 197 . -0.688 -14.860 18.761 1.00 87.80 197 A 1 ATOM 1579 C CB . ASP A 0 197 . 0.065 -16.182 16.688 1.00 87.80 197 A 1 ATOM 1580 O O . ASP A 0 197 . -1.025 -13.812 18.195 1.00 87.80 197 A 1 ATOM 1581 C CG . ASP A 0 197 . 1.534 -15.753 16.790 1.00 87.80 197 A 1 ATOM 1582 O OD1 . ASP A 0 197 . 1.977 -15.308 17.880 1.00 87.80 197 A 1 ATOM 1583 O OD2 . ASP A 0 197 . 2.211 -15.805 15.745 1.00 87.80 197 A 1 ATOM 1584 N N . SER A 0 198 . -0.291 -14.870 20.038 1.00 86.78 198 A 1 ATOM 1585 C CA . SER A 0 198 . -0.214 -13.664 20.870 1.00 86.78 198 A 1 ATOM 1586 C C . SER A 0 198 . 0.807 -12.638 20.358 1.00 86.78 198 A 1 ATOM 1587 C CB . SER A 0 198 . 0.133 -14.022 22.315 1.00 86.78 198 A 1 ATOM 1588 O O . SER A 0 198 . 0.656 -11.446 20.630 1.00 86.78 198 A 1 ATOM 1589 O OG . SER A 0 198 . 0.115 -12.847 23.106 1.00 86.78 198 A 1 ATOM 1590 N N . SER A 0 199 . 1.855 -13.070 19.653 1.00 81.77 199 A 1 ATOM 1591 C CA . SER A 0 199 . 2.891 -12.167 19.142 1.00 81.77 199 A 1 ATOM 1592 C C . SER A 0 199 . 2.401 -11.423 17.899 1.00 81.77 199 A 1 ATOM 1593 C CB . SER A 0 199 . 4.192 -12.939 18.889 1.00 81.77 199 A 1 ATOM 1594 O O . SER A 0 199 . 2.467 -10.193 17.838 1.00 81.77 199 A 1 ATOM 1595 O OG . SER A 0 199 . 4.129 -13.793 17.765 1.00 81.77 199 A 1 ATOM 1596 N N . LEU A 0 200 . 1.804 -12.157 16.956 1.00 83.68 200 A 1 ATOM 1597 C CA . LEU A 0 200 . 1.216 -11.613 15.736 1.00 83.68 200 A 1 ATOM 1598 C C . LEU A 0 200 . 0.043 -10.676 16.041 1.00 83.68 200 A 1 ATOM 1599 C CB . LEU A 0 200 . 0.767 -12.798 14.871 1.00 83.68 200 A 1 ATOM 1600 O O . LEU A 0 200 . -0.049 -9.596 15.461 1.00 83.68 200 A 1 ATOM 1601 C CG . LEU A 0 200 . 0.153 -12.409 13.518 1.00 83.68 200 A 1 ATOM 1602 C CD1 . LEU A 0 200 . 1.184 -11.792 12.570 1.00 83.68 200 A 1 ATOM 1603 C CD2 . LEU A 0 200 . -0.434 -13.658 12.862 1.00 83.68 200 A 1 ATOM 1604 N N . SER A 0 201 . -0.838 -11.064 16.966 1.00 87.26 201 A 1 ATOM 1605 C CA . SER A 0 201 . -1.971 -10.234 17.397 1.00 87.26 201 A 1 ATOM 1606 C C . SER A 0 201 . -1.526 -8.917 18.028 1.00 87.26 201 A 1 ATOM 1607 C CB . SER A 0 201 . -2.854 -10.990 18.388 1.00 87.26 201 A 1 ATOM 1608 O O . SER A 0 201 . -2.060 -7.864 17.678 1.00 87.26 201 A 1 ATOM 1609 O OG . SER A 0 201 . -2.083 -11.538 19.423 1.00 87.26 201 A 1 ATOM 1610 N N . LYS A 0 202 . -0.515 -8.947 18.905 1.00 82.73 202 A 1 ATOM 1611 C CA . LYS A 0 202 . 0.062 -7.738 19.504 1.00 82.73 202 A 1 ATOM 1612 C C . LYS A 0 202 . 0.663 -6.813 18.443 1.00 82.73 202 A 1 ATOM 1613 C CB . LYS A 0 202 . 1.085 -8.152 20.565 1.00 82.73 202 A 1 ATOM 1614 O O . LYS A 0 202 . 0.321 -5.634 18.416 1.00 82.73 202 A 1 ATOM 1615 C CG . LYS A 0 202 . 1.677 -6.935 21.285 1.00 82.73 202 A 1 ATOM 1616 C CD . LYS A 0 202 . 2.719 -7.401 22.299 1.00 82.73 202 A 1 ATOM 1617 C CE . LYS A 0 202 . 3.447 -6.186 22.868 1.00 82.73 202 A 1 ATOM 1618 N NZ . LYS A 0 202 . 4.619 -6.620 23.662 1.00 82.73 202 A 1 ATOM 1619 N N . MET A 0 203 . 1.469 -7.356 17.527 1.00 81.55 203 A 1 ATOM 1620 C CA . MET A 0 203 . 2.032 -6.593 16.404 1.00 81.55 203 A 1 ATOM 1621 C C . MET A 0 203 . 0.936 -6.002 15.506 1.00 81.55 203 A 1 ATOM 1622 C CB . MET A 0 203 . 2.937 -7.508 15.565 1.00 81.55 203 A 1 ATOM 1623 O O . MET A 0 203 . 1.042 -4.866 15.043 1.00 81.55 203 A 1 ATOM 1624 C CG . MET A 0 203 . 4.258 -7.864 16.250 1.00 81.55 203 A 1 ATOM 1625 S SD . MET A 0 203 . 5.402 -6.466 16.429 1.00 81.55 203 A 1 ATOM 1626 C CE . MET A 0 203 . 6.977 -7.336 16.224 1.00 81.55 203 A 1 ATOM 1627 N N . CYS A 0 204 . -0.148 -6.745 15.277 1.00 84.58 204 A 1 ATOM 1628 C CA . CYS A 0 204 . -1.291 -6.266 14.506 1.00 84.58 204 A 1 ATOM 1629 C C . CYS A 0 204 . -1.961 -5.069 15.189 1.00 84.58 204 A 1 ATOM 1630 C CB . CYS A 0 204 . -2.275 -7.424 14.309 1.00 84.58 204 A 1 ATOM 1631 O O . CYS A 0 204 . -2.152 -4.026 14.571 1.00 84.58 204 A 1 ATOM 1632 S SG . CYS A 0 204 . -3.486 -6.946 13.049 1.00 84.58 204 A 1 ATOM 1633 N N . LEU A 0 205 . -2.260 -5.180 16.484 1.00 85.21 205 A 1 ATOM 1634 C CA . LEU A 0 205 . -2.859 -4.090 17.255 1.00 85.21 205 A 1 ATOM 1635 C C . LEU A 0 205 . -1.963 -2.843 17.255 1.00 85.21 205 A 1 ATOM 1636 C CB . LEU A 0 205 . -3.128 -4.581 18.689 1.00 85.21 205 A 1 ATOM 1637 O O . LEU A 0 205 . -2.453 -1.737 17.044 1.00 85.21 205 A 1 ATOM 1638 C CG . LEU A 0 205 . -4.290 -5.587 18.792 1.00 85.21 205 A 1 ATOM 1639 C CD1 . LEU A 0 205 . -4.227 -6.335 20.122 1.00 85.21 205 A 1 ATOM 1640 C CD2 . LEU A 0 205 . -5.650 -4.893 18.733 1.00 85.21 205 A 1 ATOM 1641 N N . GLU A 0 206 . -0.655 -3.013 17.441 1.00 80.69 206 A 1 ATOM 1642 C CA . GLU A 0 206 . 0.302 -1.902 17.495 1.00 80.69 206 A 1 ATOM 1643 C C . GLU A 0 206 . 0.481 -1.178 16.153 1.00 80.69 206 A 1 ATOM 1644 C CB . GLU A 0 206 . 1.656 -2.424 18.002 1.00 80.69 206 A 1 ATOM 1645 O O . GLU A 0 206 . 0.697 0.033 16.146 1.00 80.69 206 A 1 ATOM 1646 C CG . GLU A 0 206 . 1.619 -2.722 19.512 1.00 80.69 206 A 1 ATOM 1647 C CD . GLU A 0 206 . 2.892 -3.404 20.043 1.00 80.69 206 A 1 ATOM 1648 O OE1 . GLU A 0 206 . 3.034 -3.485 21.290 1.00 80.69 206 A 1 ATOM 1649 O OE2 . GLU A 0 206 . 3.713 -3.857 19.224 1.00 80.69 206 A 1 ATOM 1650 N N . THR A 0 207 . 0.378 -1.894 15.031 1.00 80.56 207 A 1 ATOM 1651 C CA . THR A 0 207 . 0.544 -1.327 13.679 1.00 80.56 207 A 1 ATOM 1652 C C . THR A 0 207 . -0.732 -0.685 13.137 1.00 80.56 207 A 1 ATOM 1653 C CB . THR A 0 207 . 1.011 -2.398 12.682 1.00 80.56 207 A 1 ATOM 1654 O O . THR A 0 207 . -0.672 0.316 12.423 1.00 80.56 207 A 1 ATOM 1655 C CG2 . THR A 0 207 . 2.447 -2.850 12.939 1.00 80.56 207 A 1 ATOM 1656 O OG1 . THR A 0 207 . 0.194 -3.539 12.743 1.00 80.56 207 A 1 ATOM 1657 N N . VAL A 0 208 . -1.892 -1.259 13.458 1.00 83.14 208 A 1 ATOM 1658 C CA . VAL A 0 208 . -3.192 -0.861 12.901 1.00 83.14 208 A 1 ATOM 1659 C C . VAL A 0 208 . -3.824 0.290 13.686 1.00 83.14 208 A 1 ATOM 1660 C CB . VAL A 0 208 . -4.102 -2.103 12.860 1.00 83.14 208 A 1 ATOM 1661 O O . VAL A 0 208 . -4.469 1.169 13.097 1.00 83.14 208 A 1 ATOM 1662 C CG1 . VAL A 0 208 . -5.532 -1.792 12.431 1.00 83.14 208 A 1 ATOM 1663 C CG2 . VAL A 0 208 . -3.550 -3.129 11.860 1.00 83.14 208 A 1 ATOM 1664 N N . ILE A 0 209 . -3.653 0.298 15.011 1.00 81.84 209 A 1 ATOM 1665 C CA . ILE A 0 209 . -4.241 1.310 15.890 1.00 81.84 209 A 1 ATOM 1666 C C . ILE A 0 209 . -3.402 2.586 15.845 1.00 81.84 209 A 1 ATOM 1667 C CB . ILE A 0 209 . -4.418 0.787 17.333 1.00 81.84 209 A 1 ATOM 1668 O O . ILE A 0 209 . -2.224 2.609 16.199 1.00 81.84 209 A 1 ATOM 1669 C CG1 . ILE A 0 209 . -5.367 -0.436 17.347 1.00 81.84 209 A 1 ATOM 1670 C CG2 . ILE A 0 209 . -4.967 1.901 18.250 1.00 81.84 209 A 1 ATOM 1671 C CD1 . ILE A 0 209 . -5.449 -1.133 18.710 1.00 81.84 209 A 1 ATOM 1672 N N . VAL A 0 210 . -4.049 3.696 15.492 1.00 74.90 210 A 1 ATOM 1673 C CA . VAL A 0 210 . -3.437 5.023 15.557 1.00 74.90 210 A 1 ATOM 1674 C C . VAL A 0 210 . -3.583 5.551 16.982 1.00 74.90 210 A 1 ATOM 1675 C CB . VAL A 0 210 . -4.041 5.974 14.509 1.00 74.90 210 A 1 ATOM 1676 O O . VAL A 0 210 . -4.630 6.081 17.364 1.00 74.90 210 A 1 ATOM 1677 C CG1 . VAL A 0 210 . -3.343 7.340 14.542 1.00 74.90 210 A 1 ATOM 1678 C CG2 . VAL A 0 210 . -3.902 5.408 13.089 1.00 74.90 210 A 1 ATOM 1679 N N . PHE A 0 211 . -2.527 5.416 17.785 1.00 66.26 211 A 1 ATOM 1680 C CA . PHE A 0 211 . -2.485 6.012 19.118 1.00 66.26 211 A 1 ATOM 1681 C C . PHE A 0 211 . -2.432 7.537 19.001 1.00 66.26 211 A 1 ATOM 1682 C CB . PHE A 0 211 . -1.298 5.473 19.927 1.00 66.26 211 A 1 ATOM 1683 O O . PHE A 0 211 . -1.480 8.106 18.478 1.00 66.26 211 A 1 ATOM 1684 C CG . PHE A 0 211 . -1.358 3.980 20.181 1.00 66.26 211 A 1 ATOM 1685 C CD1 . PHE A 0 211 . -2.190 3.466 21.194 1.00 66.26 211 A 1 ATOM 1686 C CD2 . PHE A 0 211 . -0.614 3.101 19.372 1.00 66.26 211 A 1 ATOM 1687 C CE1 . PHE A 0 211 . -2.271 2.076 21.400 1.00 66.26 211 A 1 ATOM 1688 C CE2 . PHE A 0 211 . -0.689 1.714 19.585 1.00 66.26 211 A 1 ATOM 1689 C CZ . PHE A 0 211 . -1.518 1.201 20.597 1.00 66.26 211 A 1 ATOM 1690 N N . THR A 0 212 . -3.456 8.220 19.507 1.00 58.22 212 A 1 ATOM 1691 C CA . THR A 0 212 . -3.376 9.658 19.786 1.00 58.22 212 A 1 ATOM 1692 C C . THR A 0 212 . -2.876 9.850 21.214 1.00 58.22 212 A 1 ATOM 1693 C CB . THR A 0 212 . -4.724 10.356 19.566 1.00 58.22 212 A 1 ATOM 1694 O O . THR A 0 212 . -3.279 9.077 22.080 1.00 58.22 212 A 1 ATOM 1695 C CG2 . THR A 0 212 . -5.203 10.222 18.119 1.00 58.22 212 A 1 ATOM 1696 O OG1 . THR A 0 212 . -5.740 9.822 20.387 1.00 58.22 212 A 1 ATOM 1697 N N . SER A 0 213 . -2.065 10.881 21.488 1.00 52.62 213 A 1 ATOM 1698 C CA . SER A 0 213 . -1.466 11.163 22.812 1.00 52.62 213 A 1 ATOM 1699 C C . SER A 0 213 . -2.446 11.144 23.996 1.00 52.62 213 A 1 ATOM 1700 C CB . SER A 0 213 . -0.780 12.534 22.792 1.00 52.62 213 A 1 ATOM 1701 O O . SER A 0 213 . -2.033 10.938 25.134 1.00 52.62 213 A 1 ATOM 1702 O OG . SER A 0 213 . 0.159 12.589 21.741 1.00 52.62 213 A 1 ATOM 1703 N N . ASN A 0 214 . -3.750 11.275 23.746 1.00 50.15 214 A 1 ATOM 1704 C CA . ASN A 0 214 . -4.797 11.077 24.741 1.00 50.15 214 A 1 ATOM 1705 C C . ASN A 0 214 . -4.974 9.585 25.079 1.00 50.15 214 A 1 ATOM 1706 C CB . ASN A 0 214 . -6.090 11.747 24.241 1.00 50.15 214 A 1 ATOM 1707 O O . ASN A 0 214 . -5.917 8.937 24.630 1.00 50.15 214 A 1 ATOM 1708 C CG . ASN A 0 214 . -5.986 13.261 24.207 1.00 50.15 214 A 1 ATOM 1709 N ND2 . ASN A 0 214 . -6.937 13.934 23.608 1.00 50.15 214 A 1 ATOM 1710 O OD1 . ASN A 0 214 . -5.063 13.865 24.716 1.00 50.15 214 A 1 ATOM 1711 N N . ARG A 0 215 . -4.083 9.045 25.920 1.00 47.67 215 A 1 ATOM 1712 C CA . ARG A 0 215 . -4.172 7.679 26.479 1.00 47.67 215 A 1 ATOM 1713 C C . ARG A 0 215 . -5.329 7.488 27.472 1.00 47.67 215 A 1 ATOM 1714 C CB . ARG A 0 215 . -2.834 7.281 27.128 1.00 47.67 215 A 1 ATOM 1715 O O . ARG A 0 215 . -5.534 6.390 27.983 1.00 47.67 215 A 1 ATOM 1716 C CG . ARG A 0 215 . -1.681 7.212 26.115 1.00 47.67 215 A 1 ATOM 1717 C CD . ARG A 0 215 . -0.481 6.467 26.714 1.00 47.67 215 A 1 ATOM 1718 N NE . ARG A 0 215 . 0.649 6.408 25.765 1.00 47.67 215 A 1 ATOM 1719 N NH1 . ARG A 0 215 . 2.055 5.123 27.045 1.00 47.67 215 A 1 ATOM 1720 N NH2 . ARG A 0 215 . 2.770 5.921 25.078 1.00 47.67 215 A 1 ATOM 1721 C CZ . ARG A 0 215 . 1.814 5.815 25.963 1.00 47.67 215 A 1 ATOM 1722 N N . HIS A 0 216 . -6.094 8.534 27.767 1.00 45.22 216 A 1 ATOM 1723 C CA . HIS A 0 216 . -7.158 8.484 28.761 1.00 45.22 216 A 1 ATOM 1724 C C . HIS A 0 216 . -8.455 7.938 28.138 1.00 45.22 216 A 1 ATOM 1725 C CB . HIS A 0 216 . -7.291 9.864 29.425 1.00 45.22 216 A 1 ATOM 1726 O O . HIS A 0 216 . -9.150 8.639 27.408 1.00 45.22 216 A 1 ATOM 1727 C CG . HIS A 0 216 . -6.014 10.296 30.114 1.00 45.22 216 A 1 ATOM 1728 C CD2 . HIS A 0 216 . -5.118 11.231 29.664 1.00 45.22 216 A 1 ATOM 1729 N ND1 . HIS A 0 216 . -5.496 9.776 31.283 1.00 45.22 216 A 1 ATOM 1730 C CE1 . HIS A 0 216 . -4.322 10.384 31.529 1.00 45.22 216 A 1 ATOM 1731 N NE2 . HIS A 0 216 . -4.048 11.266 30.560 1.00 45.22 216 A 1 ATOM 1732 N N . LYS A 0 217 . -8.772 6.674 28.454 1.00 47.36 217 A 1 ATOM 1733 C CA . LYS A 0 217 . -10.066 5.999 28.210 1.00 47.36 217 A 1 ATOM 1734 C C . LYS A 0 217 . -10.509 5.862 26.742 1.00 47.36 217 A 1 ATOM 1735 C CB . LYS A 0 217 . -11.176 6.620 29.082 1.00 47.36 217 A 1 ATOM 1736 O O . LYS A 0 217 . -11.695 5.968 26.441 1.00 47.36 217 A 1 ATOM 1737 C CG . LYS A 0 217 . -10.932 6.524 30.592 1.00 47.36 217 A 1 ATOM 1738 C CD . LYS A 0 217 . -12.136 7.123 31.332 1.00 47.36 217 A 1 ATOM 1739 C CE . LYS A 0 217 . -11.948 7.032 32.849 1.00 47.36 217 A 1 ATOM 1740 N NZ . LYS A 0 217 . -13.099 7.629 33.574 1.00 47.36 217 A 1 ATOM 1741 N N . LEU A 0 218 . -9.590 5.563 25.824 1.00 52.18 218 A 1 ATOM 1742 C CA . LEU A 0 218 . -10.002 4.950 24.555 1.00 52.18 218 A 1 ATOM 1743 C C . LEU A 0 218 . -10.542 3.546 24.855 1.00 52.18 218 A 1 ATOM 1744 C CB . LEU A 0 218 . -8.832 4.930 23.554 1.00 52.18 218 A 1 ATOM 1745 O O . LEU A 0 218 . -9.920 2.804 25.618 1.00 52.18 218 A 1 ATOM 1746 C CG . LEU A 0 218 . -8.491 6.323 22.989 1.00 52.18 218 A 1 ATOM 1747 C CD1 . LEU A 0 218 . -7.094 6.323 22.371 1.00 52.18 218 A 1 ATOM 1748 C CD2 . LEU A 0 218 . -9.464 6.758 21.889 1.00 52.18 218 A 1 ATOM 1749 N N . GLN A 0 219 . -11.690 3.187 24.276 1.00 59.10 219 A 1 ATOM 1750 C CA . GLN A 0 219 . -12.138 1.797 24.263 1.00 59.10 219 A 1 ATOM 1751 C C . GLN A 0 219 . -10.995 0.967 23.663 1.00 59.10 219 A 1 ATOM 1752 C CB . GLN A 0 219 . -13.466 1.709 23.490 1.00 59.10 219 A 1 ATOM 1753 O O . GLN A 0 219 . -10.479 1.294 22.593 1.00 59.10 219 A 1 ATOM 1754 C CG . GLN A 0 219 . -14.118 0.315 23.520 1.00 59.10 219 A 1 ATOM 1755 C CD . GLN A 0 219 . -15.613 0.337 23.183 1.00 59.10 219 A 1 ATOM 1756 N NE2 . GLN A 0 219 . -16.270 -0.801 23.189 1.00 59.10 219 A 1 ATOM 1757 O OE1 . GLN A 0 219 . -16.228 1.365 22.940 1.00 59.10 219 A 1 ATOM 1758 N N . SER A 0 220 . -10.497 -0.021 24.404 1.00 67.27 220 A 1 ATOM 1759 C CA . SER A 0 220 . -9.412 -0.861 23.908 1.00 67.27 220 A 1 ATOM 1760 C C . SER A 0 220 . -9.991 -1.736 22.807 1.00 67.27 220 A 1 ATOM 1761 C CB . SER A 0 220 . -8.810 -1.704 25.035 1.00 67.27 220 A 1 ATOM 1762 O O . SER A 0 220 . -10.791 -2.620 23.097 1.00 67.27 220 A 1 ATOM 1763 O OG . SER A 0 220 . -7.682 -2.413 24.562 1.00 67.27 220 A 1 ATOM 1764 N N . LEU A 0 221 . -9.614 -1.477 21.555 1.00 77.22 221 A 1 ATOM 1765 C CA . LEU A 0 221 . -9.906 -2.386 20.453 1.00 77.22 221 A 1 ATOM 1766 C C . LEU A 0 221 . -9.264 -3.739 20.781 1.00 77.22 221 A 1 ATOM 1767 C CB . LEU A 0 221 . -9.335 -1.787 19.161 1.00 77.22 221 A 1 ATOM 1768 O O . LEU A 0 221 . -8.083 -3.786 21.137 1.00 77.22 221 A 1 ATOM 1769 C CG . LEU A 0 221 . -9.779 -2.533 17.893 1.00 77.22 221 A 1 ATOM 1770 C CD1 . LEU A 0 221 . -11.194 -2.127 17.483 1.00 77.22 221 A 1 ATOM 1771 C CD2 . LEU A 0 221 . -8.830 -2.171 16.756 1.00 77.22 221 A 1 ATOM 1772 N N . CYS A 0 222 . -10.032 -4.821 20.701 1.00 85.49 222 A 1 ATOM 1773 C CA . CYS A 0 222 . -9.501 -6.162 20.914 1.00 85.49 222 A 1 ATOM 1774 C C . CYS A 0 222 . -9.121 -6.809 19.577 1.00 85.49 222 A 1 ATOM 1775 C CB . CYS A 0 222 . -10.479 -6.978 21.769 1.00 85.49 222 A 1 ATOM 1776 O O . CYS A 0 222 . -9.547 -6.378 18.504 1.00 85.49 222 A 1 ATOM 1777 S SG . CYS A 0 222 . -11.950 -7.457 20.829 1.00 85.49 222 A 1 ATOM 1778 N N . ILE A 0 223 . -8.317 -7.875 19.621 1.00 89.55 223 A 1 ATOM 1779 C CA . ILE A 0 223 . -7.918 -8.578 18.396 1.00 89.55 223 A 1 ATOM 1780 C C . ILE A 0 223 . -9.121 -9.172 17.648 1.00 89.55 223 A 1 ATOM 1781 C CB . ILE A 0 223 . -6.844 -9.641 18.699 1.00 89.55 223 A 1 ATOM 1782 O O . ILE A 0 223 . -9.107 -9.223 16.421 1.00 89.55 223 A 1 ATOM 1783 C CG1 . ILE A 0 223 . -6.206 -10.196 17.409 1.00 89.55 223 A 1 ATOM 1784 C CG2 . ILE A 0 223 . -7.388 -10.801 19.553 1.00 89.55 223 A 1 ATOM 1785 C CD1 . ILE A 0 223 . -5.460 -9.117 16.611 1.00 89.55 223 A 1 ATOM 1786 N N . HIS A 0 224 . -10.187 -9.555 18.360 1.00 91.14 224 A 1 ATOM 1787 C CA . HIS A 0 224 . -11.414 -10.062 17.746 1.00 91.14 224 A 1 ATOM 1788 C C . HIS A 0 224 . -12.109 -9.008 16.875 1.00 91.14 224 A 1 ATOM 1789 C CB . HIS A 0 224 . -12.373 -10.589 18.821 1.00 91.14 224 A 1 ATOM 1790 O O . HIS A 0 224 . -12.657 -9.362 15.833 1.00 91.14 224 A 1 ATOM 1791 C CG . HIS A 0 224 . -11.816 -11.749 19.602 1.00 91.14 224 A 1 ATOM 1792 C CD2 . HIS A 0 224 . -11.377 -11.732 20.898 1.00 91.14 224 A 1 ATOM 1793 N ND1 . HIS A 0 224 . -11.670 -13.037 19.139 1.00 91.14 224 A 1 ATOM 1794 C CE1 . HIS A 0 224 . -11.147 -13.777 20.131 1.00 91.14 224 A 1 ATOM 1795 N NE2 . HIS A 0 224 . -10.943 -13.020 21.219 1.00 91.14 224 A 1 ATOM 1796 N N . ASP A 0 225 . -12.027 -7.722 17.236 1.00 89.46 225 A 1 ATOM 1797 C CA . ASP A 0 225 . -12.567 -6.634 16.414 1.00 89.46 225 A 1 ATOM 1798 C C . ASP A 0 225 . -11.790 -6.512 15.097 1.00 89.46 225 A 1 ATOM 1799 C CB . ASP A 0 225 . -12.503 -5.295 17.161 1.00 89.46 225 A 1 ATOM 1800 O O . ASP A 0 225 . -12.385 -6.408 14.026 1.00 89.46 225 A 1 ATOM 1801 C CG . ASP A 0 225 . -13.272 -5.268 18.480 1.00 89.46 225 A 1 ATOM 1802 O OD1 . ASP A 0 225 . -14.417 -5.764 18.493 1.00 89.46 225 A 1 ATOM 1803 O OD2 . ASP A 0 225 . -12.698 -4.743 19.466 1.00 89.46 225 A 1 ATOM 1804 N N . ILE A 0 226 . -10.454 -6.590 15.153 1.00 90.56 226 A 1 ATOM 1805 C CA . ILE A 0 226 . -9.600 -6.587 13.954 1.00 90.56 226 A 1 ATOM 1806 C C . ILE A 0 226 . -9.839 -7.839 13.105 1.00 90.56 226 A 1 ATOM 1807 C CB . ILE A 0 226 . -8.108 -6.443 14.327 1.00 90.56 226 A 1 ATOM 1808 O O . ILE A 0 226 . -9.934 -7.753 11.882 1.00 90.56 226 A 1 ATOM 1809 C CG1 . ILE A 0 226 . -7.855 -5.077 14.997 1.00 90.56 226 A 1 ATOM 1810 C CG2 . ILE A 0 226 . -7.232 -6.603 13.072 1.00 90.56 226 A 1 ATOM 1811 C CD1 . ILE A 0 226 . -6.382 -4.771 15.295 1.00 90.56 226 A 1 ATOM 1812 N N . PHE A 0 227 . -9.969 -9.007 13.731 1.00 93.16 227 A 1 ATOM 1813 C CA . PHE A 0 227 . -10.301 -10.236 13.021 1.00 93.16 227 A 1 ATOM 1814 C C . PHE A 0 227 . -11.645 -10.102 12.296 1.00 93.16 227 A 1 ATOM 1815 C CB . PHE A 0 227 . -10.295 -11.404 14.006 1.00 93.16 227 A 1 ATOM 1816 O O . PHE A 0 227 . -11.732 -10.393 11.105 1.00 93.16 227 A 1 ATOM 1817 C CG . PHE A 0 227 . -10.607 -12.726 13.343 1.00 93.16 227 A 1 ATOM 1818 C CD1 . PHE A 0 227 . -11.925 -13.221 13.338 1.00 93.16 227 A 1 ATOM 1819 C CD2 . PHE A 0 227 . -9.584 -13.447 12.701 1.00 93.16 227 A 1 ATOM 1820 C CE1 . PHE A 0 227 . -12.216 -14.438 12.699 1.00 93.16 227 A 1 ATOM 1821 C CE2 . PHE A 0 227 . -9.878 -14.666 12.068 1.00 93.16 227 A 1 ATOM 1822 C CZ . PHE A 0 227 . -11.192 -15.161 12.064 1.00 93.16 227 A 1 ATOM 1823 N N . ARG A 0 228 . -12.670 -9.557 12.965 1.00 91.76 228 A 1 ATOM 1824 C CA . ARG A 0 228 . -13.968 -9.256 12.349 1.00 91.76 228 A 1 ATOM 1825 C C . ARG A 0 228 . -13.820 -8.301 11.163 1.00 91.76 228 A 1 ATOM 1826 C CB . ARG A 0 228 . -14.926 -8.715 13.419 1.00 91.76 228 A 1 ATOM 1827 O O . ARG A 0 228 . -14.426 -8.544 10.119 1.00 91.76 228 A 1 ATOM 1828 C CG . ARG A 0 228 . -16.341 -8.499 12.869 1.00 91.76 228 A 1 ATOM 1829 C CD . ARG A 0 228 . -17.283 -8.063 13.996 1.00 91.76 228 A 1 ATOM 1830 N NE . ARG A 0 228 . -18.655 -7.843 13.495 1.00 91.76 228 A 1 ATOM 1831 N NH1 . ARG A 0 228 . -18.752 -5.553 13.734 1.00 91.76 228 A 1 ATOM 1832 N NH2 . ARG A 0 228 . -20.505 -6.619 12.945 1.00 91.76 228 A 1 ATOM 1833 C CZ . ARG A 0 228 . -19.289 -6.687 13.406 1.00 91.76 228 A 1 ATOM 1834 N N . LEU A 0 229 . -12.978 -7.271 11.273 1.00 91.96 229 A 1 ATOM 1835 C CA . LEU A 0 229 . -12.671 -6.382 10.149 1.00 91.96 229 A 1 ATOM 1836 C C . LEU A 0 229 . -12.099 -7.139 8.949 1.00 91.96 229 A 1 ATOM 1837 C CB . LEU A 0 229 . -11.703 -5.264 10.574 1.00 91.96 229 A 1 ATOM 1838 O O . LEU A 0 229 . -12.585 -6.940 7.839 1.00 91.96 229 A 1 ATOM 1839 C CG . LEU A 0 229 . -12.308 -4.188 11.481 1.00 91.96 229 A 1 ATOM 1840 C CD1 . LEU A 0 229 . -11.201 -3.226 11.913 1.00 91.96 229 A 1 ATOM 1841 C CD2 . LEU A 0 229 . -13.370 -3.400 10.725 1.00 91.96 229 A 1 ATOM 1842 N N . TYR A 0 230 . -11.138 -8.040 9.158 1.00 93.83 230 A 1 ATOM 1843 C CA . TYR A 0 230 . -10.616 -8.873 8.074 1.00 93.83 230 A 1 ATOM 1844 C C . TYR A 0 230 . -11.676 -9.810 7.488 1.00 93.83 230 A 1 ATOM 1845 C CB . TYR A 0 230 . -9.413 -9.690 8.545 1.00 93.83 230 A 1 ATOM 1846 O O . TYR A 0 230 . -11.736 -9.953 6.270 1.00 93.83 230 A 1 ATOM 1847 C CG . TYR A 0 230 . -8.129 -8.907 8.717 1.00 93.83 230 A 1 ATOM 1848 C CD1 . TYR A 0 230 . -7.537 -8.276 7.604 1.00 93.83 230 A 1 ATOM 1849 C CD2 . TYR A 0 230 . -7.491 -8.866 9.970 1.00 93.83 230 A 1 ATOM 1850 C CE1 . TYR A 0 230 . -6.309 -7.601 7.747 1.00 93.83 230 A 1 ATOM 1851 C CE2 . TYR A 0 230 . -6.259 -8.205 10.112 1.00 93.83 230 A 1 ATOM 1852 O OH . TYR A 0 230 . -4.483 -6.940 9.155 1.00 93.83 230 A 1 ATOM 1853 C CZ . TYR A 0 230 . -5.669 -7.573 9.001 1.00 93.83 230 A 1 ATOM 1854 N N . THR A 0 231 . -12.545 -10.412 8.307 1.00 91.07 231 A 1 ATOM 1855 C CA . THR A 0 231 . -13.622 -11.277 7.787 1.00 91.07 231 A 1 ATOM 1856 C C . THR A 0 231 . -14.622 -10.511 6.924 1.00 91.07 231 A 1 ATOM 1857 C CB . THR A 0 231 . -14.390 -12.024 8.885 1.00 91.07 231 A 1 ATOM 1858 O O . THR A 0 231 . -15.071 -11.035 5.913 1.00 91.07 231 A 1 ATOM 1859 C CG2 . THR A 0 231 . -13.504 -12.970 9.691 1.00 91.07 231 A 1 ATOM 1860 O OG1 . THR A 0 231 . -15.046 -11.154 9.780 1.00 91.07 231 A 1 ATOM 1861 N N . ILE A 0 232 . -14.929 -9.255 7.267 1.00 89.84 232 A 1 ATOM 1862 C CA . ILE A 0 232 . -15.785 -8.380 6.455 1.00 89.84 232 A 1 ATOM 1863 C C . ILE A 0 232 . -15.065 -7.981 5.166 1.00 89.84 232 A 1 ATOM 1864 C CB . ILE A 0 232 . -16.210 -7.150 7.286 1.00 89.84 232 A 1 ATOM 1865 O O . ILE A 0 232 . -15.664 -8.009 4.096 1.00 89.84 232 A 1 ATOM 1866 C CG1 . ILE A 0 232 . -17.205 -7.593 8.383 1.00 89.84 232 A 1 ATOM 1867 C CG2 . ILE A 0 232 . -16.833 -6.051 6.403 1.00 89.84 232 A 1 ATOM 1868 C CD1 . ILE A 0 232 . -17.364 -6.560 9.501 1.00 89.84 232 A 1 ATOM 1869 N N . LEU A 0 233 . -13.775 -7.652 5.264 1.00 89.23 233 A 1 ATOM 1870 C CA . LEU A 0 233 . -12.925 -7.306 4.126 1.00 89.23 233 A 1 ATOM 1871 C C . LEU A 0 233 . -12.833 -8.444 3.097 1.00 89.23 233 A 1 ATOM 1872 C CB . LEU A 0 233 . -11.531 -6.964 4.682 1.00 89.23 233 A 1 ATOM 1873 O O . LEU A 0 233 . -12.780 -8.180 1.898 1.00 89.23 233 A 1 ATOM 1874 C CG . LEU A 0 233 . -10.603 -6.287 3.670 1.00 89.23 233 A 1 ATOM 1875 C CD1 . LEU A 0 233 . -11.062 -4.848 3.427 1.00 89.23 233 A 1 ATOM 1876 C CD2 . LEU A 0 233 . -9.173 -6.260 4.205 1.00 89.23 233 A 1 ATOM 1877 N N . CYS A 0 234 . -12.819 -9.689 3.581 1.00 89.52 234 A 1 ATOM 1878 C CA . CYS A 0 234 . -12.706 -10.897 2.765 1.00 89.52 234 A 1 ATOM 1879 C C . CYS A 0 234 . -14.050 -11.575 2.463 1.00 89.52 234 A 1 ATOM 1880 C CB . CYS A 0 234 . -11.757 -11.890 3.449 1.00 89.52 234 A 1 ATOM 1881 O O . CYS A 0 234 . -14.081 -12.597 1.781 1.00 89.52 234 A 1 ATOM 1882 S SG . CYS A 0 234 . -10.147 -11.135 3.814 1.00 89.52 234 A 1 ATOM 1883 N N . GLY A 0 235 . -15.153 -11.060 3.012 1.00 83.09 235 A 1 ATOM 1884 C CA . GLY A 0 235 . -16.469 -11.695 2.928 1.00 83.09 235 A 1 ATOM 1885 C C . GLY A 0 235 . -17.126 -11.560 1.556 1.00 83.09 235 A 1 ATOM 1886 O O . GLY A 0 235 . -18.031 -12.323 1.230 1.00 83.09 235 A 1 ATOM 1887 N N . SER A 0 236 . -16.666 -10.610 0.744 1.00 81.85 236 A 1 ATOM 1888 C CA . SER A 0 236 . -17.142 -10.372 -0.616 1.00 81.85 236 A 1 ATOM 1889 C C . SER A 0 236 . -15.976 -10.239 -1.589 1.00 81.85 236 A 1 ATOM 1890 C CB . SER A 0 236 . -18.055 -9.138 -0.658 1.00 81.85 236 A 1 ATOM 1891 O O . SER A 0 236 . -14.907 -9.746 -1.237 1.00 81.85 236 A 1 ATOM 1892 O OG . SER A 0 236 . -17.470 -7.996 -0.056 1.00 81.85 236 A 1 ATOM 1893 N N . SER A 0 237 . -16.204 -10.615 -2.851 1.00 77.47 237 A 1 ATOM 1894 C CA . SER A 0 237 . -15.230 -10.414 -3.935 1.00 77.47 237 A 1 ATOM 1895 C C . SER A 0 237 . -14.916 -8.939 -4.180 1.00 77.47 237 A 1 ATOM 1896 C CB . SER A 0 237 . -15.770 -11.012 -5.237 1.00 77.47 237 A 1 ATOM 1897 O O . SER A 0 237 . -13.867 -8.616 -4.727 1.00 77.47 237 A 1 ATOM 1898 O OG . SER A 0 237 . -16.968 -10.354 -5.613 1.00 77.47 237 A 1 ATOM 1899 N N . ASN A 0 238 . -15.824 -8.050 -3.771 1.00 80.10 238 A 1 ATOM 1900 C CA . ASN A 0 238 . -15.744 -6.613 -3.981 1.00 80.10 238 A 1 ATOM 1901 C C . ASN A 0 238 . -15.583 -5.911 -2.637 1.00 80.10 238 A 1 ATOM 1902 C CB . ASN A 0 238 . -17.003 -6.128 -4.721 1.00 80.10 238 A 1 ATOM 1903 O O . ASN A 0 238 . -16.294 -6.216 -1.678 1.00 80.10 238 A 1 ATOM 1904 C CG . ASN A 0 238 . -17.250 -6.872 -6.020 1.00 80.10 238 A 1 ATOM 1905 N ND2 . ASN A 0 238 . -18.462 -6.900 -6.513 1.00 80.10 238 A 1 ATOM 1906 O OD1 . ASN A 0 238 . -16.378 -7.483 -6.596 1.00 80.10 238 A 1 ATOM 1907 N N . PHE A 0 239 . -14.694 -4.929 -2.577 1.00 82.03 239 A 1 ATOM 1908 C CA . PHE A 0 239 . -14.551 -4.066 -1.420 1.00 82.03 239 A 1 ATOM 1909 C C . PHE A 0 239 . -15.593 -2.950 -1.438 1.00 82.03 239 A 1 ATOM 1910 C CB . PHE A 0 239 . -13.137 -3.501 -1.373 1.00 82.03 239 A 1 ATOM 1911 O O . PHE A 0 239 . -15.667 -2.152 -2.371 1.00 82.03 239 A 1 ATOM 1912 C CG . PHE A 0 239 . -12.952 -2.412 -0.329 1.00 82.03 239 A 1 ATOM 1913 C CD1 . PHE A 0 239 . -12.515 -1.133 -0.711 1.00 82.03 239 A 1 ATOM 1914 C CD2 . PHE A 0 239 . -13.192 -2.680 1.032 1.00 82.03 239 A 1 ATOM 1915 C CE1 . PHE A 0 239 . -12.305 -0.131 0.250 1.00 82.03 239 A 1 ATOM 1916 C CE2 . PHE A 0 239 . -12.947 -1.692 1.997 1.00 82.03 239 A 1 ATOM 1917 C CZ . PHE A 0 239 . -12.508 -0.416 1.610 1.00 82.03 239 A 1 ATOM 1918 N N . SER A 0 240 . -16.354 -2.854 -0.348 1.00 80.81 240 A 1 ATOM 1919 C CA . SER A 0 240 . -17.234 -1.724 -0.069 1.00 80.81 240 A 1 ATOM 1920 C C . SER A 0 240 . -16.847 -1.091 1.260 1.00 80.81 240 A 1 ATOM 1921 C CB . SER A 0 240 . -18.693 -2.179 -0.077 1.00 80.81 240 A 1 ATOM 1922 O O . SER A 0 240 . -17.095 -1.651 2.331 1.00 80.81 240 A 1 ATOM 1923 O OG . SER A 0 240 . -19.553 -1.109 0.288 1.00 80.81 240 A 1 ATOM 1924 N N . LEU A 0 241 . -16.277 0.114 1.201 1.00 80.48 241 A 1 ATOM 1925 C CA . LEU A 0 241 . -16.016 0.895 2.408 1.00 80.48 241 A 1 ATOM 1926 C C . LEU A 0 241 . -17.314 1.185 3.169 1.00 80.48 241 A 1 ATOM 1927 C CB . LEU A 0 241 . -15.336 2.214 2.035 1.00 80.48 241 A 1 ATOM 1928 O O . LEU A 0 241 . -17.334 1.107 4.394 1.00 80.48 241 A 1 ATOM 1929 C CG . LEU A 0 241 . -14.924 3.014 3.291 1.00 80.48 241 A 1 ATOM 1930 C CD1 . LEU A 0 241 . -13.609 2.511 3.883 1.00 80.48 241 A 1 ATOM 1931 C CD2 . LEU A 0 241 . -14.923 4.514 3.011 1.00 80.48 241 A 1 ATOM 1932 N N . SER A 0 242 . -18.396 1.498 2.454 1.00 78.87 242 A 1 ATOM 1933 C CA . SER A 0 242 . -19.698 1.795 3.057 1.00 78.87 242 A 1 ATOM 1934 C C . SER A 0 242 . -20.191 0.633 3.911 1.00 78.87 242 A 1 ATOM 1935 C CB . SER A 0 242 . -20.723 2.108 1.961 1.00 78.87 242 A 1 ATOM 1936 O O . SER A 0 242 . -20.619 0.843 5.046 1.00 78.87 242 A 1 ATOM 1937 O OG . SER A 0 242 . -20.245 3.165 1.150 1.00 78.87 242 A 1 ATOM 1938 N N . TYR A 0 243 . -20.052 -0.595 3.404 1.00 81.01 243 A 1 ATOM 1939 C CA . TYR A 0 243 . -20.377 -1.793 4.166 1.00 81.01 243 A 1 ATOM 1940 C C . TYR A 0 243 . -19.456 -1.943 5.384 1.00 81.01 243 A 1 ATOM 1941 C CB . TYR A 0 243 . -20.306 -3.017 3.252 1.00 81.01 243 A 1 ATOM 1942 O O . TYR A 0 243 . -19.941 -2.092 6.504 1.00 81.01 243 A 1 ATOM 1943 C CG . TYR A 0 243 . -20.715 -4.296 3.948 1.00 81.01 243 A 1 ATOM 1944 C CD1 . TYR A 0 243 . -19.777 -5.327 4.147 1.00 81.01 243 A 1 ATOM 1945 C CD2 . TYR A 0 243 . -22.041 -4.451 4.398 1.00 81.01 243 A 1 ATOM 1946 C CE1 . TYR A 0 243 . -20.169 -6.520 4.785 1.00 81.01 243 A 1 ATOM 1947 C CE2 . TYR A 0 243 . -22.427 -5.633 5.057 1.00 81.01 243 A 1 ATOM 1948 O OH . TYR A 0 243 . -21.870 -7.811 5.878 1.00 81.01 243 A 1 ATOM 1949 C CZ . TYR A 0 243 . -21.492 -6.669 5.251 1.00 81.01 243 A 1 ATOM 1950 N N . LEU A 0 244 . -18.143 -1.794 5.195 1.00 84.18 244 A 1 ATOM 1951 C CA . LEU A 0 244 . -17.148 -1.933 6.261 1.00 84.18 244 A 1 ATOM 1952 C C . LEU A 0 244 . -17.374 -0.939 7.419 1.00 84.18 244 A 1 ATOM 1953 C CB . LEU A 0 244 . -15.762 -1.839 5.594 1.00 84.18 244 A 1 ATOM 1954 O O . LEU A 0 244 . -17.315 -1.335 8.588 1.00 84.18 244 A 1 ATOM 1955 C CG . LEU A 0 244 . -14.608 -2.340 6.477 1.00 84.18 244 A 1 ATOM 1956 C CD1 . LEU A 0 244 . -13.400 -2.769 5.649 1.00 84.18 244 A 1 ATOM 1957 C CD2 . LEU A 0 244 . -14.100 -1.252 7.401 1.00 84.18 244 A 1 ATOM 1958 N N . ILE A 0 245 . -17.705 0.319 7.102 1.00 82.67 245 A 1 ATOM 1959 C CA . ILE A 0 245 . -18.070 1.362 8.074 1.00 82.67 245 A 1 ATOM 1960 C C . ILE A 0 245 . -19.397 1.024 8.764 1.00 82.67 245 A 1 ATOM 1961 C CB . ILE A 0 245 . -18.119 2.754 7.391 1.00 82.67 245 A 1 ATOM 1962 O O . ILE A 0 245 . -19.473 1.073 9.990 1.00 82.67 245 A 1 ATOM 1963 C CG1 . ILE A 0 245 . -16.696 3.190 6.977 1.00 82.67 245 A 1 ATOM 1964 C CG2 . ILE A 0 245 . -18.733 3.820 8.326 1.00 82.67 245 A 1 ATOM 1965 C CD1 . ILE A 0 245 . -16.643 4.469 6.131 1.00 82.67 245 A 1 ATOM 1966 N N . SER A 0 246 . -20.433 0.656 8.002 1.00 81.84 246 A 1 ATOM 1967 C CA . SER A 0 246 . -21.757 0.341 8.562 1.00 81.84 246 A 1 ATOM 1968 C C . SER A 0 246 . -21.730 -0.848 9.527 1.00 81.84 246 A 1 ATOM 1969 C CB . SER A 0 246 . -22.767 0.088 7.437 1.00 81.84 246 A 1 ATOM 1970 O O . SER A 0 246 . -22.417 -0.837 10.545 1.00 81.84 246 A 1 ATOM 1971 O OG . SER A 0 246 . -22.528 -1.129 6.760 1.00 81.84 246 A 1 ATOM 1972 N N . ALA A 0 247 . -20.891 -1.848 9.249 1.00 83.42 247 A 1 ATOM 1973 C CA . ALA A 0 247 . -20.765 -3.043 10.069 1.00 83.42 247 A 1 ATOM 1974 C C . ALA A 0 247 . -19.985 -2.799 11.374 1.00 83.42 247 A 1 ATOM 1975 C CB . ALA A 0 247 . -20.112 -4.125 9.203 1.00 83.42 247 A 1 ATOM 1976 O O . ALA A 0 247 . -20.114 -3.587 12.317 1.00 83.42 247 A 1 ATOM 1977 N N . ASN A 0 248 . -19.181 -1.730 11.447 1.00 82.46 248 A 1 ATOM 1978 C CA . ASN A 0 248 . -18.306 -1.415 12.581 1.00 82.46 248 A 1 ATOM 1979 C C . ASN A 0 248 . -18.459 0.052 13.026 1.00 82.46 248 A 1 ATOM 1980 C CB . ASN A 0 248 . -16.851 -1.767 12.230 1.00 82.46 248 A 1 ATOM 1981 O O . ASN A 0 248 . -17.510 0.830 12.920 1.00 82.46 248 A 1 ATOM 1982 C CG . ASN A 0 248 . -16.687 -3.225 11.874 1.00 82.46 248 A 1 ATOM 1983 N ND2 . ASN A 0 248 . -16.713 -3.533 10.600 1.00 82.46 248 A 1 ATOM 1984 O OD1 . ASN A 0 248 . -16.584 -4.092 12.727 1.00 82.46 248 A 1 ATOM 1985 N N . PRO A 0 249 . -19.622 0.443 13.582 1.00 78.05 249 A 1 ATOM 1986 C CA . PRO A 0 249 . -19.902 1.836 13.944 1.00 78.05 249 A 1 ATOM 1987 C C . PRO A 0 249 . -19.004 2.382 15.069 1.00 78.05 249 A 1 ATOM 1988 C CB . PRO A 0 249 . -21.381 1.841 14.348 1.00 78.05 249 A 1 ATOM 1989 O O . PRO A 0 249 . -18.858 3.594 15.213 1.00 78.05 249 A 1 ATOM 1990 C CG . PRO A 0 249 . -21.632 0.415 14.839 1.00 78.05 249 A 1 ATOM 1991 C CD . PRO A 0 249 . -20.758 -0.412 13.904 1.00 78.05 249 A 1 ATOM 1992 N N . HIS A 0 250 . -18.383 1.507 15.867 1.00 77.44 250 A 1 ATOM 1993 C CA . HIS A 0 250 . -17.472 1.886 16.955 1.00 77.44 250 A 1 ATOM 1994 C C . HIS A 0 250 . -16.042 2.205 16.478 1.00 77.44 250 A 1 ATOM 1995 C CB . HIS A 0 250 . -17.472 0.771 18.012 1.00 77.44 250 A 1 ATOM 1996 O O . HIS A 0 250 . -15.240 2.742 17.245 1.00 77.44 250 A 1 ATOM 1997 C CG . HIS A 0 250 . -18.855 0.439 18.515 1.00 77.44 250 A 1 ATOM 1998 C CD2 . HIS A 0 250 . -19.540 -0.730 18.317 1.00 77.44 250 A 1 ATOM 1999 N ND1 . HIS A 0 250 . -19.688 1.283 19.214 1.00 77.44 250 A 1 ATOM 2000 C CE1 . HIS A 0 250 . -20.849 0.640 19.427 1.00 77.44 250 A 1 ATOM 2001 N NE2 . HIS A 0 250 . -20.807 -0.586 18.887 1.00 77.44 250 A 1 ATOM 2002 N N . ILE A 0 251 . -15.716 1.896 15.219 1.00 81.70 251 A 1 ATOM 2003 C CA . ILE A 0 251 . -14.377 2.037 14.645 1.00 81.70 251 A 1 ATOM 2004 C C . ILE A 0 251 . -14.366 3.194 13.653 1.00 81.70 251 A 1 ATOM 2005 C CB . ILE A 0 251 . -13.928 0.712 13.993 1.00 81.70 251 A 1 ATOM 2006 O O . ILE A 0 251 . -15.202 3.284 12.756 1.00 81.70 251 A 1 ATOM 2007 C CG1 . ILE A 0 251 . -13.848 -0.394 15.074 1.00 81.70 251 A 1 ATOM 2008 C CG2 . ILE A 0 251 . -12.585 0.890 13.266 1.00 81.70 251 A 1 ATOM 2009 C CD1 . ILE A 0 251 . -13.441 -1.776 14.556 1.00 81.70 251 A 1 ATOM 2010 N N . ARG A 0 252 . -13.369 4.073 13.776 1.00 79.90 252 A 1 ATOM 2011 C CA . ARG A 0 252 . -13.156 5.176 12.842 1.00 79.90 252 A 1 ATOM 2012 C C . ARG A 0 252 . -11.953 4.898 11.958 1.00 79.90 252 A 1 ATOM 2013 C CB . ARG A 0 252 . -13.031 6.482 13.625 1.00 79.90 252 A 1 ATOM 2014 O O . ARG A 0 252 . -10.818 4.909 12.434 1.00 79.90 252 A 1 ATOM 2015 C CG . ARG A 0 252 . -13.175 7.691 12.696 1.00 79.90 252 A 1 ATOM 2016 C CD . ARG A 0 252 . -13.130 8.968 13.535 1.00 79.90 252 A 1 ATOM 2017 N NE . ARG A 0 252 . -13.872 10.067 12.892 1.00 79.90 252 A 1 ATOM 2018 N NH1 . ARG A 0 252 . -14.382 11.234 14.805 1.00 79.90 252 A 1 ATOM 2019 N NH2 . ARG A 0 252 . -15.125 11.964 12.833 1.00 79.90 252 A 1 ATOM 2020 C CZ . ARG A 0 252 . -14.454 11.079 13.511 1.00 79.90 252 A 1 ATOM 2021 N N . PHE A 0 253 . -12.203 4.733 10.664 1.00 81.63 253 A 1 ATOM 2022 C CA . PHE A 0 253 . -11.142 4.635 9.668 1.00 81.63 253 A 1 ATOM 2023 C C . PHE A 0 253 . -10.556 6.008 9.378 1.00 81.63 253 A 1 ATOM 2024 C CB . PHE A 0 253 . -11.632 3.946 8.398 1.00 81.63 253 A 1 ATOM 2025 O O . PHE A 0 253 . -11.262 6.987 9.114 1.00 81.63 253 A 1 ATOM 2026 C CG . PHE A 0 253 . -12.085 2.543 8.695 1.00 81.63 253 A 1 ATOM 2027 C CD1 . PHE A 0 253 . -11.136 1.515 8.853 1.00 81.63 253 A 1 ATOM 2028 C CD2 . PHE A 0 253 . -13.439 2.320 8.992 1.00 81.63 253 A 1 ATOM 2029 C CE1 . PHE A 0 253 . -11.541 0.275 9.367 1.00 81.63 253 A 1 ATOM 2030 C CE2 . PHE A 0 253 . -13.839 1.092 9.528 1.00 81.63 253 A 1 ATOM 2031 C CZ . PHE A 0 253 . -12.880 0.093 9.749 1.00 81.63 253 A 1 ATOM 2032 N N . ILE A 0 254 . -9.241 6.068 9.456 1.00 76.87 254 A 1 ATOM 2033 C CA . ILE A 0 254 . -8.449 7.256 9.219 1.00 76.87 254 A 1 ATOM 2034 C C . ILE A 0 254 . -7.416 6.923 8.160 1.00 76.87 254 A 1 ATOM 2035 C CB . ILE A 0 254 . -7.818 7.714 10.545 1.00 76.87 254 A 1 ATOM 2036 O O . ILE A 0 254 . -6.832 5.847 8.181 1.00 76.87 254 A 1 ATOM 2037 C CG1 . ILE A 0 254 . -8.938 8.184 11.499 1.00 76.87 254 A 1 ATOM 2038 C CG2 . ILE A 0 254 . -6.788 8.808 10.274 1.00 76.87 254 A 1 ATOM 2039 C CD1 . ILE A 0 254 . -8.445 8.967 12.711 1.00 76.87 254 A 1 ATOM 2040 N N . GLU A 0 255 . -7.147 7.879 7.282 1.00 67.58 255 A 1 ATOM 2041 C CA . GLU A 0 255 . -5.992 7.823 6.403 1.00 67.58 255 A 1 ATOM 2042 C C . GLU A 0 255 . -5.075 9.008 6.727 1.00 67.58 255 A 1 ATOM 2043 C CB . GLU A 0 255 . -6.469 7.769 4.944 1.00 67.58 255 A 1 ATOM 2044 O O . GLU A 0 255 . -5.490 10.169 6.726 1.00 67.58 255 A 1 ATOM 2045 C CG . GLU A 0 255 . -5.354 7.412 3.951 1.00 67.58 255 A 1 ATOM 2046 C CD . GLU A 0 255 . -4.707 6.036 4.190 1.00 67.58 255 A 1 ATOM 2047 O OE1 . GLU A 0 255 . -3.525 5.891 3.799 1.00 67.58 255 A 1 ATOM 2048 O OE2 . GLU A 0 255 . -5.321 5.162 4.836 1.00 67.58 255 A 1 ATOM 2049 N N . CYS A 0 256 . -3.814 8.727 7.059 1.00 51.38 256 A 1 ATOM 2050 C CA . CYS A 0 256 . -2.797 9.774 7.187 1.00 51.38 256 A 1 ATOM 2051 C C . CYS A 0 256 . -2.481 10.324 5.785 1.00 51.38 256 A 1 ATOM 2052 C CB . CYS A 0 256 . -1.583 9.155 7.904 1.00 51.38 256 A 1 ATOM 2053 O O . CYS A 0 256 . -2.292 9.527 4.880 1.00 51.38 256 A 1 ATOM 2054 S SG . CYS A 0 256 . -0.247 10.362 8.081 1.00 51.38 256 A 1 ATOM 2055 N N . SER A 0 257 . -2.368 11.628 5.551 1.00 49.75 257 A 1 ATOM 2056 C CA . SER A 0 257 . -1.712 12.116 4.325 1.00 49.75 257 A 1 ATOM 2057 C C . SER A 0 257 . -0.207 12.208 4.587 1.00 49.75 257 A 1 ATOM 2058 C CB . SER A 0 257 . -2.300 13.459 3.901 1.00 49.75 257 A 1 ATOM 2059 O O . SER A 0 257 . 0.195 12.757 5.609 1.00 49.75 257 A 1 ATOM 2060 O OG . SER A 0 257 . -1.712 13.848 2.674 1.00 49.75 257 A 1 ATOM 2061 N N . SER A 0 258 . 0.659 11.660 3.722 1.00 40.50 258 A 1 ATOM 2062 C CA . SER A 0 258 . 2.113 11.786 3.927 1.00 40.50 258 A 1 ATOM 2063 C C . SER A 0 258 . 2.596 13.194 3.552 1.00 40.50 258 A 1 ATOM 2064 C CB . SER A 0 258 . 2.926 10.677 3.233 1.00 40.50 258 A 1 ATOM 2065 O O . SER A 0 258 . 3.173 13.392 2.484 1.00 40.50 258 A 1 ATOM 2066 O OG . SER A 0 258 . 3.026 10.851 1.835 1.00 40.50 258 A 1 ATOM 2067 N N . HIS A 0 259 . 2.383 14.181 4.415 1.00 35.57 259 A 1 ATOM 2068 C CA . HIS A 0 259 . 3.121 15.440 4.354 1.00 35.57 259 A 1 ATOM 2069 C C . HIS A 0 259 . 4.345 15.328 5.266 1.00 35.57 259 A 1 ATOM 2070 C CB . HIS A 0 259 . 2.207 16.632 4.686 1.00 35.57 259 A 1 ATOM 2071 O O . HIS A 0 259 . 4.246 15.503 6.472 1.00 35.57 259 A 1 ATOM 2072 C CG . HIS A 0 259 . 1.658 17.291 3.446 1.00 35.57 259 A 1 ATOM 2073 C CD2 . HIS A 0 259 . 0.572 16.894 2.714 1.00 35.57 259 A 1 ATOM 2074 N ND1 . HIS A 0 259 . 2.185 18.400 2.821 1.00 35.57 259 A 1 ATOM 2075 C CE1 . HIS A 0 259 . 1.432 18.663 1.739 1.00 35.57 259 A 1 ATOM 2076 N NE2 . HIS A 0 259 . 0.436 17.770 1.631 1.00 35.57 259 A 1 ATOM 2077 N N . MET A 0 260 . 5.511 15.032 4.683 1.00 29.89 260 A 1 ATOM 2078 C CA . MET A 0 260 . 6.814 15.201 5.355 1.00 29.89 260 A 1 ATOM 2079 C C . MET A 0 260 . 7.421 16.594 5.109 1.00 29.89 260 A 1 ATOM 2080 C CB . MET A 0 260 . 7.768 14.037 5.014 1.00 29.89 260 A 1 ATOM 2081 O O . MET A 0 260 . 8.594 16.807 5.372 1.00 29.89 260 A 1 ATOM 2082 C CG . MET A 0 260 . 7.564 12.868 5.985 1.00 29.89 260 A 1 ATOM 2083 S SD . MET A 0 260 . 8.199 13.206 7.651 1.00 29.89 260 A 1 ATOM 2084 C CE . MET A 0 260 . 7.242 12.024 8.633 1.00 29.89 260 A 1 ATOM 2085 N N . ASN A 0 261 . 6.613 17.556 4.647 1.00 27.55 261 A 1 ATOM 2086 C CA . ASN A 0 261 . 7.005 18.957 4.489 1.00 27.55 261 A 1 ATOM 2087 C C . ASN A 0 261 . 6.020 19.864 5.242 1.00 27.55 261 A 1 ATOM 2088 C CB . ASN A 0 261 . 7.113 19.331 2.996 1.00 27.55 261 A 1 ATOM 2089 O O . ASN A 0 261 . 5.281 20.626 4.627 1.00 27.55 261 A 1 ATOM 2090 C CG . ASN A 0 261 . 8.289 18.726 2.250 1.00 27.55 261 A 1 ATOM 2091 N ND2 . ASN A 0 261 . 8.433 19.051 0.989 1.00 27.55 261 A 1 ATOM 2092 O OD1 . ASN A 0 261 . 9.086 17.958 2.746 1.00 27.55 261 A 1 ATOM 2093 N N . SER A 0 262 . 5.968 19.745 6.565 1.00 27.05 262 A 1 ATOM 2094 C CA . SER A 0 262 . 5.649 20.872 7.448 1.00 27.05 262 A 1 ATOM 2095 C C . SER A 0 262 . 6.062 20.508 8.868 1.00 27.05 262 A 1 ATOM 2096 C CB . SER A 0 262 . 4.178 21.332 7.409 1.00 27.05 262 A 1 ATOM 2097 O O . SER A 0 262 . 5.302 19.919 9.638 1.00 27.05 262 A 1 ATOM 2098 O OG . SER A 0 262 . 3.286 20.335 7.853 1.00 27.05 262 A 1 ATOM 2099 N N . SER A 0 263 . 7.286 20.880 9.223 1.00 30.49 263 A 1 ATOM 2100 C CA . SER A 0 263 . 7.587 21.288 10.591 1.00 30.49 263 A 1 ATOM 2101 C C . SER A 0 263 . 6.444 22.210 11.053 1.00 30.49 263 A 1 ATOM 2102 C CB . SER A 0 263 . 8.930 22.035 10.596 1.00 30.49 263 A 1 ATOM 2103 O O . SER A 0 263 . 6.118 23.155 10.340 1.00 30.49 263 A 1 ATOM 2104 O OG . SER A 0 263 . 9.886 21.349 9.799 1.00 30.49 263 A 1 ATOM 2105 N N . PHE A 0 264 . 5.804 21.900 12.183 1.00 32.43 264 A 1 ATOM 2106 C CA . PHE A 0 264 . 4.619 22.583 12.734 1.00 32.43 264 A 1 ATOM 2107 C C . PHE A 0 264 . 3.286 22.395 11.987 1.00 32.43 264 A 1 ATOM 2108 C CB . PHE A 0 264 . 4.902 24.069 13.015 1.00 32.43 264 A 1 ATOM 2109 O O . PHE A 0 264 . 2.757 23.320 11.379 1.00 32.43 264 A 1 ATOM 2110 C CG . PHE A 0 264 . 5.927 24.299 14.096 1.00 32.43 264 A 1 ATOM 2111 C CD1 . PHE A 0 264 . 5.495 24.473 15.422 1.00 32.43 264 A 1 ATOM 2112 C CD2 . PHE A 0 264 . 7.299 24.341 13.787 1.00 32.43 264 A 1 ATOM 2113 C CE1 . PHE A 0 264 . 6.434 24.683 16.443 1.00 32.43 264 A 1 ATOM 2114 C CE2 . PHE A 0 264 . 8.239 24.541 14.813 1.00 32.43 264 A 1 ATOM 2115 C CZ . PHE A 0 264 . 7.805 24.711 16.140 1.00 32.43 264 A 1 ATOM 2116 N N . SER A 0 265 . 2.669 21.220 12.119 1.00 30.22 265 A 1 ATOM 2117 C CA . SER A 0 265 . 1.244 21.073 12.483 1.00 30.22 265 A 1 ATOM 2118 C C . SER A 0 265 . 0.856 19.605 12.399 1.00 30.22 265 A 1 ATOM 2119 C CB . SER A 0 265 . 0.265 21.866 11.604 1.00 30.22 265 A 1 ATOM 2120 O O . SER A 0 265 . 1.176 18.938 11.423 1.00 30.22 265 A 1 ATOM 2121 O OG . SER A 0 265 . 0.194 23.192 12.085 1.00 30.22 265 A 1 ATOM 2122 N N . THR A 0 266 . 0.191 19.119 13.447 1.00 31.32 266 A 1 ATOM 2123 C CA . THR A 0 266 . -0.586 17.872 13.528 1.00 31.32 266 A 1 ATOM 2124 C C . THR A 0 266 . -0.676 17.089 12.215 1.00 31.32 266 A 1 ATOM 2125 C CB . THR A 0 266 . -2.024 18.227 13.955 1.00 31.32 266 A 1 ATOM 2126 O O . THR A 0 266 . -1.317 17.571 11.280 1.00 31.32 266 A 1 ATOM 2127 C CG2 . THR A 0 266 . -2.080 18.832 15.359 1.00 31.32 266 A 1 ATOM 2128 O OG1 . THR A 0 266 . -2.576 19.184 13.081 1.00 31.32 266 A 1 ATOM 2129 N N . SER A 0 267 . -0.097 15.881 12.168 1.00 38.17 267 A 1 ATOM 2130 C CA . SER A 0 267 . -0.363 14.887 11.117 1.00 38.17 267 A 1 ATOM 2131 C C . SER A 0 267 . -1.835 14.971 10.708 1.00 38.17 267 A 1 ATOM 2132 C CB . SER A 0 267 . -0.043 13.485 11.650 1.00 38.17 267 A 1 ATOM 2133 O O . SER A 0 267 . -2.727 14.703 11.522 1.00 38.17 267 A 1 ATOM 2134 O OG . SER A 0 267 . -0.395 12.498 10.704 1.00 38.17 267 A 1 ATOM 2135 N N . SER A 0 268 . -2.098 15.473 9.500 1.00 39.06 268 A 1 ATOM 2136 C CA . SER A 0 268 . -3.449 15.718 9.010 1.00 39.06 268 A 1 ATOM 2137 C C . SER A 0 268 . -4.057 14.377 8.620 1.00 39.06 268 A 1 ATOM 2138 C CB . SER A 0 268 . -3.473 16.774 7.900 1.00 39.06 268 A 1 ATOM 2139 O O . SER A 0 268 . -4.061 13.929 7.476 1.00 39.06 268 A 1 ATOM 2140 O OG . SER A 0 268 . -2.529 16.490 6.888 1.00 39.06 268 A 1 ATOM 2141 N N . TYR A 0 269 . -4.531 13.682 9.640 1.00 42.50 269 A 1 ATOM 2142 C CA . TYR A 0 269 . -5.380 12.520 9.513 1.00 42.50 269 A 1 ATOM 2143 C C . TYR A 0 269 . -6.706 12.966 8.892 1.00 42.50 269 A 1 ATOM 2144 C CB . TYR A 0 269 . -5.562 11.954 10.923 1.00 42.50 269 A 1 ATOM 2145 O O . TYR A 0 269 . -7.527 13.594 9.565 1.00 42.50 269 A 1 ATOM 2146 C CG . TYR A 0 269 . -4.328 11.276 11.499 1.00 42.50 269 A 1 ATOM 2147 C CD1 . TYR A 0 269 . -3.800 10.103 10.920 1.00 42.50 269 A 1 ATOM 2148 C CD2 . TYR A 0 269 . -3.690 11.844 12.619 1.00 42.50 269 A 1 ATOM 2149 C CE1 . TYR A 0 269 . -2.667 9.484 11.482 1.00 42.50 269 A 1 ATOM 2150 C CE2 . TYR A 0 269 . -2.544 11.242 13.169 1.00 42.50 269 A 1 ATOM 2151 O OH . TYR A 0 269 . -0.906 9.486 13.097 1.00 42.50 269 A 1 ATOM 2152 C CZ . TYR A 0 269 . -2.029 10.060 12.598 1.00 42.50 269 A 1 ATOM 2153 N N . HIS A 0 270 . -6.943 12.635 7.624 1.00 48.84 270 A 1 ATOM 2154 C CA . HIS A 0 270 . -8.294 12.718 7.087 1.00 48.84 270 A 1 ATOM 2155 C C . HIS A 0 270 . -9.079 11.543 7.670 1.00 48.84 270 A 1 ATOM 2156 C CB . HIS A 0 270 . -8.291 12.750 5.552 1.00 48.84 270 A 1 ATOM 2157 O O . HIS A 0 270 . -8.763 10.377 7.429 1.00 48.84 270 A 1 ATOM 2158 C CG . HIS A 0 270 . -8.068 14.138 4.997 1.00 48.84 270 A 1 ATOM 2159 C CD2 . HIS A 0 270 . -6.916 14.632 4.446 1.00 48.84 270 A 1 ATOM 2160 N ND1 . HIS A 0 270 . -9.000 15.153 4.956 1.00 48.84 270 A 1 ATOM 2161 C CE1 . HIS A 0 270 . -8.424 16.229 4.394 1.00 48.84 270 A 1 ATOM 2162 N NE2 . HIS A 0 270 . -7.154 15.957 4.061 1.00 48.84 270 A 1 ATOM 2163 N N . SER A 0 271 . -10.106 11.830 8.471 1.00 50.68 271 A 1 ATOM 2164 C CA . SER A 0 271 . -11.125 10.816 8.730 1.00 50.68 271 A 1 ATOM 2165 C C . SER A 0 271 . -11.825 10.523 7.411 1.00 50.68 271 A 1 ATOM 2166 C CB . SER A 0 271 . -12.140 11.277 9.778 1.00 50.68 271 A 1 ATOM 2167 O O . SER A 0 271 . -12.283 11.470 6.764 1.00 50.68 271 A 1 ATOM 2168 O OG . SER A 0 271 . -12.802 12.465 9.387 1.00 50.68 271 A 1 ATOM 2169 N N . LEU A 0 272 . -11.952 9.248 7.043 1.00 51.10 272 A 1 ATOM 2170 C CA . LEU A 0 272 . -12.868 8.886 5.965 1.00 51.10 272 A 1 ATOM 2171 C C . LEU A 0 272 . -14.263 9.408 6.355 1.00 51.10 272 A 1 ATOM 2172 C CB . LEU A 0 272 . -12.841 7.366 5.718 1.00 51.10 272 A 1 ATOM 2173 O O . LEU A 0 272 . -14.645 9.294 7.529 1.00 51.10 272 A 1 ATOM 2174 C CG . LEU A 0 272 . -11.477 6.841 5.224 1.00 51.10 272 A 1 ATOM 2175 C CD1 . LEU A 0 272 . -11.499 5.326 5.039 1.00 51.10 272 A 1 ATOM 2176 C CD2 . LEU A 0 272 . -11.077 7.449 3.878 1.00 51.10 272 A 1 ATOM 2177 N N . PRO A 0 273 . -14.989 10.084 5.450 1.00 49.25 273 A 1 ATOM 2178 C CA . PRO A 0 273 . -16.263 10.680 5.808 1.00 49.25 273 A 1 ATOM 2179 C C . PRO A 0 273 . -17.260 9.602 6.224 1.00 49.25 273 A 1 ATOM 2180 C CB . PRO A 0 273 . -16.728 11.496 4.606 1.00 49.25 273 A 1 ATOM 2181 O O . PRO A 0 273 . -17.262 8.481 5.718 1.00 49.25 273 A 1 ATOM 2182 C CG . PRO A 0 273 . -15.978 10.858 3.452 1.00 49.25 273 A 1 ATOM 2183 C CD . PRO A 0 273 . -14.676 10.336 4.057 1.00 49.25 273 A 1 ATOM 2184 N N . PHE A 0 274 . -18.126 9.976 7.163 1.00 37.98 274 A 1 ATOM 2185 C CA . PHE A 0 274 . -19.287 9.181 7.524 1.00 37.98 274 A 1 ATOM 2186 C C . PHE A 0 274 . -20.148 9.021 6.271 1.00 37.98 274 A 1 ATOM 2187 C CB . PHE A 0 274 . -20.034 9.902 8.657 1.00 37.98 274 A 1 ATOM 2188 O O . PHE A 0 274 . -20.608 10.021 5.708 1.00 37.98 274 A 1 ATOM 2189 C CG . PHE A 0 274 . -21.174 9.118 9.274 1.00 37.98 274 A 1 ATOM 2190 C CD1 . PHE A 0 274 . -22.507 9.371 8.894 1.00 37.98 274 A 1 ATOM 2191 C CD2 . PHE A 0 274 . -20.901 8.147 10.256 1.00 37.98 274 A 1 ATOM 2192 C CE1 . PHE A 0 274 . -23.559 8.660 9.500 1.00 37.98 274 A 1 ATOM 2193 C CE2 . PHE A 0 274 . -21.953 7.436 10.859 1.00 37.98 274 A 1 ATOM 2194 C CZ . PHE A 0 274 . -23.282 7.693 10.481 1.00 37.98 274 A 1 ATOM 2195 N N . VAL A 0 275 . -20.365 7.783 5.828 1.00 40.42 275 A 1 ATOM 2196 C CA . VAL A 0 275 . -21.400 7.505 4.837 1.00 40.42 275 A 1 ATOM 2197 C C . VAL A 0 275 . -22.709 7.893 5.506 1.00 40.42 275 A 1 ATOM 2198 C CB . VAL A 0 275 . -21.380 6.036 4.369 1.00 40.42 275 A 1 ATOM 2199 O O . VAL A 0 275 . -23.193 7.197 6.395 1.00 40.42 275 A 1 ATOM 2200 C CG1 . VAL A 0 275 . -22.501 5.748 3.360 1.00 40.42 275 A 1 ATOM 2201 C CG2 . VAL A 0 275 . -20.037 5.736 3.691 1.00 40.42 275 A 1 ATOM 2202 N N . ARG A 0 276 . -23.261 9.053 5.128 1.00 31.47 276 A 1 ATOM 2203 C CA . ARG A 0 276 . -24.663 9.358 5.396 1.00 31.47 276 A 1 ATOM 2204 C C . ARG A 0 276 . -25.433 8.258 4.687 1.00 31.47 276 A 1 ATOM 2205 C CB . ARG A 0 276 . -25.069 10.739 4.851 1.00 31.47 276 A 1 ATOM 2206 O O . ARG A 0 276 . -25.586 8.324 3.468 1.00 31.47 276 A 1 ATOM 2207 C CG . ARG A 0 276 . -24.520 11.917 5.665 1.00 31.47 276 A 1 ATOM 2208 C CD . ARG A 0 276 . -25.049 13.226 5.062 1.00 31.47 276 A 1 ATOM 2209 N NE . ARG A 0 276 . -24.517 14.413 5.761 1.00 31.47 276 A 1 ATOM 2210 N NH1 . ARG A 0 276 . -24.338 15.813 3.942 1.00 31.47 276 A 1 ATOM 2211 N NH2 . ARG A 0 276 . -23.743 16.546 5.959 1.00 31.47 276 A 1 ATOM 2212 C CZ . ARG A 0 276 . -24.204 15.579 5.218 1.00 31.47 276 A 1 ATOM 2213 N N . SER A 0 277 . -25.847 7.235 5.431 1.00 32.55 277 A 1 ATOM 2214 C CA . SER A 0 277 . -26.825 6.268 4.959 1.00 32.55 277 A 1 ATOM 2215 C C . SER A 0 277 . -27.914 7.056 4.243 1.00 32.55 277 A 1 ATOM 2216 C CB . SER A 0 277 . -27.404 5.468 6.128 1.00 32.55 277 A 1 ATOM 2217 O O . SER A 0 277 . -28.370 8.092 4.743 1.00 32.55 277 A 1 ATOM 2218 O OG . SER A 0 277 . -26.342 4.837 6.818 1.00 32.55 277 A 1 ATOM 2219 N N . SER A 0 278 . -28.247 6.621 3.028 1.00 32.96 278 A 1 ATOM 2220 C CA . SER A 0 278 . -29.354 7.174 2.259 1.00 32.96 278 A 1 ATOM 2221 C C . SER A 0 278 . -30.580 7.323 3.171 1.00 32.96 278 A 1 ATOM 2222 C CB . SER A 0 278 . -29.640 6.266 1.056 1.00 32.96 278 A 1 ATOM 2223 O O . SER A 0 278 . -30.700 6.628 4.182 1.00 32.96 278 A 1 ATOM 2224 O OG . SER A 0 278 . -30.119 5.015 1.499 1.00 32.96 278 A 1 ATOM 2225 N N . LYS A 0 279 . -31.475 8.258 2.835 1.00 38.46 279 A 1 ATOM 2226 C CA . LYS A 0 279 . -32.650 8.704 3.615 1.00 38.46 279 A 1 ATOM 2227 C C . LYS A 0 279 . -33.636 7.605 4.091 1.00 38.46 279 A 1 ATOM 2228 C CB . LYS A 0 279 . -33.400 9.765 2.782 1.00 38.46 279 A 1 ATOM 2229 O O . LYS A 0 279 . -34.735 7.941 4.509 1.00 38.46 279 A 1 ATOM 2230 C CG . LYS A 0 279 . -32.676 11.114 2.664 1.00 38.46 279 A 1 ATOM 2231 C CD . LYS A 0 279 . -33.489 12.039 1.746 1.00 38.46 279 A 1 ATOM 2232 C CE . LYS A 0 279 . -32.903 13.452 1.713 1.00 38.46 279 A 1 ATOM 2233 N NZ . LYS A 0 279 . -33.635 14.309 0.747 1.00 38.46 279 A 1 ATOM 2234 N N . LEU A 0 280 . -33.287 6.322 4.039 1.00 35.58 280 A 1 ATOM 2235 C CA . LEU A 0 280 . -34.077 5.205 4.542 1.00 35.58 280 A 1 ATOM 2236 C C . LEU A 0 280 . -33.687 4.717 5.948 1.00 35.58 280 A 1 ATOM 2237 C CB . LEU A 0 280 . -34.034 4.066 3.507 1.00 35.58 280 A 1 ATOM 2238 O O . LEU A 0 280 . -34.451 3.961 6.537 1.00 35.58 280 A 1 ATOM 2239 C CG . LEU A 0 280 . -35.443 3.531 3.209 1.00 35.58 280 A 1 ATOM 2240 C CD1 . LEU A 0 280 . -36.220 4.504 2.313 1.00 35.58 280 A 1 ATOM 2241 C CD2 . LEU A 0 280 . -35.348 2.188 2.493 1.00 35.58 280 A 1 ATOM 2242 N N . CYS A 0 281 . -32.558 5.146 6.527 1.00 29.19 281 A 1 ATOM 2243 C CA . CYS A 0 281 . -32.224 4.803 7.916 1.00 29.19 281 A 1 ATOM 2244 C C . CYS A 0 281 . -32.406 6.014 8.843 1.00 29.19 281 A 1 ATOM 2245 C CB . CYS A 0 281 . -30.840 4.146 7.981 1.00 29.19 281 A 1 ATOM 2246 O O . CYS A 0 281 . -31.480 6.788 9.083 1.00 29.19 281 A 1 ATOM 2247 S SG . CYS A 0 281 . -30.674 3.316 9.589 1.00 29.19 281 A 1 ATOM 2248 N N . ASN A 0 282 . -33.618 6.164 9.384 1.00 28.84 282 A 1 ATOM 2249 C CA . ASN A 0 282 . -33.989 7.206 10.352 1.00 28.84 282 A 1 ATOM 2250 C C . ASN A 0 282 . -33.386 7.013 11.762 1.00 28.84 282 A 1 ATOM 2251 C CB . ASN A 0 282 . -35.529 7.354 10.380 1.00 28.84 282 A 1 ATOM 2252 O O . ASN A 0 282 . -33.775 7.713 12.691 1.00 28.84 282 A 1 ATOM 2253 C CG . ASN A 0 282 . -36.068 8.408 9.427 1.00 28.84 282 A 1 ATOM 2254 N ND2 . ASN A 0 282 . -37.364 8.606 9.421 1.00 28.84 282 A 1 ATOM 2255 O OD1 . ASN A 0 282 . -35.356 9.076 8.695 1.00 28.84 282 A 1 ATOM 2256 N N . CYS A 0 283 . -32.403 6.129 11.950 1.00 30.34 283 A 1 ATOM 2257 C CA . CYS A 0 283 . -31.754 5.940 13.254 1.00 30.34 283 A 1 ATOM 2258 C C . CYS A 0 283 . -30.607 6.932 13.549 1.00 30.34 283 A 1 ATOM 2259 C CB . CYS A 0 283 . -31.336 4.472 13.416 1.00 30.34 283 A 1 ATOM 2260 O O . CYS A 0 283 . -29.894 6.748 14.530 1.00 30.34 283 A 1 ATOM 2261 S SG . CYS A 0 283 . -32.823 3.427 13.448 1.00 30.34 283 A 1 ATOM 2262 N N . TYR A 0 284 . -30.407 7.988 12.747 1.00 37.21 284 A 1 ATOM 2263 C CA . TYR A 0 284 . -29.226 8.865 12.871 1.00 37.21 284 A 1 ATOM 2264 C C . TYR A 0 284 . -29.497 10.362 13.091 1.00 37.21 284 A 1 ATOM 2265 C CB . TYR A 0 284 . -28.256 8.591 11.712 1.00 37.21 284 A 1 ATOM 2266 O O . TYR A 0 284 . -28.566 11.161 13.018 1.00 37.21 284 A 1 ATOM 2267 C CG . TYR A 0 284 . -27.509 7.284 11.873 1.00 37.21 284 A 1 ATOM 2268 C CD1 . TYR A 0 284 . -26.476 7.187 12.828 1.00 37.21 284 A 1 ATOM 2269 C CD2 . TYR A 0 284 . -27.858 6.165 11.094 1.00 37.21 284 A 1 ATOM 2270 C CE1 . TYR A 0 284 . -25.784 5.974 13.004 1.00 37.21 284 A 1 ATOM 2271 C CE2 . TYR A 0 284 . -27.162 4.953 11.262 1.00 37.21 284 A 1 ATOM 2272 O OH . TYR A 0 284 . -25.463 3.680 12.363 1.00 37.21 284 A 1 ATOM 2273 C CZ . TYR A 0 284 . -26.126 4.855 12.214 1.00 37.21 284 A 1 ATOM 2274 N N . THR A 0 285 . -30.721 10.783 13.423 1.00 30.44 285 A 1 ATOM 2275 C CA . THR A 0 285 . -30.995 12.204 13.734 1.00 30.44 285 A 1 ATOM 2276 C C . THR A 0 285 . -30.806 12.584 15.206 1.00 30.44 285 A 1 ATOM 2277 C CB . THR A 0 285 . -32.347 12.673 13.184 1.00 30.44 285 A 1 ATOM 2278 O O . THR A 0 285 . -31.049 13.731 15.567 1.00 30.44 285 A 1 ATOM 2279 C CG2 . THR A 0 285 . -32.334 12.676 11.654 1.00 30.44 285 A 1 ATOM 2280 O OG1 . THR A 0 285 . -33.373 11.806 13.596 1.00 30.44 285 A 1 ATOM 2281 N N . SER A 0 286 . -30.320 11.683 16.064 1.00 29.26 286 A 1 ATOM 2282 C CA . SER A 0 286 . -30.073 11.991 17.480 1.00 29.26 286 A 1 ATOM 2283 C C . SER A 0 286 . -28.818 11.310 18.035 1.00 29.26 286 A 1 ATOM 2284 C CB . SER A 0 286 . -31.318 11.684 18.322 1.00 29.26 286 A 1 ATOM 2285 O O . SER A 0 286 . -28.869 10.626 19.050 1.00 29.26 286 A 1 ATOM 2286 O OG . SER A 0 286 . -31.529 10.291 18.390 1.00 29.26 286 A 1 ATOM 2287 N N . TYR A 0 287 . -27.669 11.498 17.389 1.00 33.50 287 A 1 ATOM 2288 C CA . TYR A 0 287 . -26.382 11.344 18.074 1.00 33.50 287 A 1 ATOM 2289 C C . TYR A 0 287 . -25.622 12.658 17.949 1.00 33.50 287 A 1 ATOM 2290 C CB . TYR A 0 287 . -25.628 10.074 17.653 1.00 33.50 287 A 1 ATOM 2291 O O . TYR A 0 287 . -24.826 12.894 17.042 1.00 33.50 287 A 1 ATOM 2292 C CG . TYR A 0 287 . -25.579 9.048 18.775 1.00 33.50 287 A 1 ATOM 2293 C CD1 . TYR A 0 287 . -24.443 8.960 19.604 1.00 33.50 287 A 1 ATOM 2294 C CD2 . TYR A 0 287 . -26.682 8.204 19.015 1.00 33.50 287 A 1 ATOM 2295 C CE1 . TYR A 0 287 . -24.407 8.016 20.647 1.00 33.50 287 A 1 ATOM 2296 C CE2 . TYR A 0 287 . -26.654 7.277 20.076 1.00 33.50 287 A 1 ATOM 2297 O OH . TYR A 0 287 . -25.481 6.305 21.935 1.00 33.50 287 A 1 ATOM 2298 C CZ . TYR A 0 287 . -25.516 7.185 20.901 1.00 33.50 287 A 1 ATOM 2299 N N . HIS A 0 288 . -25.975 13.555 18.867 1.00 29.47 288 A 1 ATOM 2300 C CA . HIS A 0 288 . -25.240 14.767 19.168 1.00 29.47 288 A 1 ATOM 2301 C C . HIS A 0 288 . -23.746 14.470 19.294 1.00 29.47 288 A 1 ATOM 2302 C CB . HIS A 0 288 . -25.768 15.359 20.488 1.00 29.47 288 A 1 ATOM 2303 O O . HIS A 0 288 . -23.344 13.421 19.799 1.00 29.47 288 A 1 ATOM 2304 C CG . HIS A 0 288 . -26.622 16.580 20.300 1.00 29.47 288 A 1 ATOM 2305 C CD2 . HIS A 0 288 . -27.949 16.619 19.965 1.00 29.47 288 A 1 ATOM 2306 N ND1 . HIS A 0 288 . -26.206 17.881 20.475 1.00 29.47 288 A 1 ATOM 2307 C CE1 . HIS A 0 288 . -27.257 18.686 20.252 1.00 29.47 288 A 1 ATOM 2308 N NE2 . HIS A 0 288 . -28.336 17.961 19.929 1.00 29.47 288 A 1 ATOM 2309 N N . GLN A 0 289 . -22.968 15.462 18.873 1.00 37.99 289 A 1 ATOM 2310 C CA . GLN A 0 289 . -21.528 15.665 18.993 1.00 37.99 289 A 1 ATOM 2311 C C . GLN A 0 289 . -21.016 15.506 20.436 1.00 37.99 289 A 1 ATOM 2312 C CB . GLN A 0 289 . -21.314 17.067 18.408 1.00 37.99 289 A 1 ATOM 2313 O O . GLN A 0 289 . -20.552 16.441 21.078 1.00 37.99 289 A 1 ATOM 2314 C CG . GLN A 0 289 . -19.860 17.467 18.145 1.00 37.99 289 A 1 ATOM 2315 C CD . GLN A 0 289 . -19.756 18.543 17.064 1.00 37.99 289 A 1 ATOM 2316 N NE2 . GLN A 0 289 . -18.572 19.033 16.784 1.00 37.99 289 A 1 ATOM 2317 O OE1 . GLN A 0 289 . -20.711 18.942 16.419 1.00 37.99 289 A 1 ATOM 2318 N N . THR A 0 290 . -21.136 14.294 20.953 1.00 31.62 290 A 1 ATOM 2319 C CA . THR A 0 290 . -20.713 13.864 22.275 1.00 31.62 290 A 1 ATOM 2320 C C . THR A 0 290 . -19.508 12.966 22.070 1.00 31.62 290 A 1 ATOM 2321 C CB . THR A 0 290 . -21.849 13.175 23.049 1.00 31.62 290 A 1 ATOM 2322 O O . THR A 0 290 . -19.470 12.142 21.156 1.00 31.62 290 A 1 ATOM 2323 C CG2 . THR A 0 290 . -22.954 14.165 23.417 1.00 31.62 290 A 1 ATOM 2324 O OG1 . THR A 0 290 . -22.445 12.152 22.290 1.00 31.62 290 A 1 ATOM 2325 N N . HIS A 0 291 . -18.476 13.217 22.865 1.00 38.29 291 A 1 ATOM 2326 C CA . HIS A 0 291 . -17.150 12.615 22.814 1.00 38.29 291 A 1 ATOM 2327 C C . HIS A 0 291 . -17.163 11.095 23.073 1.00 38.29 291 A 1 ATOM 2328 C CB . HIS A 0 291 . -16.276 13.360 23.841 1.00 38.29 291 A 1 ATOM 2329 O O . HIS A 0 291 . -16.580 10.615 24.040 1.00 38.29 291 A 1 ATOM 2330 C CG . HIS A 0 291 . -15.798 14.717 23.401 1.00 38.29 291 A 1 ATOM 2331 C CD2 . HIS A 0 291 . -16.408 15.930 23.586 1.00 38.29 291 A 1 ATOM 2332 N ND1 . HIS A 0 291 . -14.571 14.962 22.831 1.00 38.29 291 A 1 ATOM 2333 C CE1 . HIS A 0 291 . -14.440 16.288 22.675 1.00 38.29 291 A 1 ATOM 2334 N NE2 . HIS A 0 291 . -15.540 16.916 23.108 1.00 38.29 291 A 1 ATOM 2335 N N . TYR A 0 292 . -17.798 10.305 22.209 1.00 43.37 292 A 1 ATOM 2336 C CA . TYR A 0 292 . -17.549 8.874 22.165 1.00 43.37 292 A 1 ATOM 2337 C C . TYR A 0 292 . -16.137 8.671 21.615 1.00 43.37 292 A 1 ATOM 2338 C CB . TYR A 0 292 . -18.653 8.137 21.402 1.00 43.37 292 A 1 ATOM 2339 O O . TYR A 0 292 . -15.790 9.114 20.518 1.00 43.37 292 A 1 ATOM 2340 C CG . TYR A 0 292 . -19.915 8.009 22.236 1.00 43.37 292 A 1 ATOM 2341 C CD1 . TYR A 0 292 . -20.033 6.963 23.175 1.00 43.37 292 A 1 ATOM 2342 C CD2 . TYR A 0 292 . -20.940 8.968 22.129 1.00 43.37 292 A 1 ATOM 2343 C CE1 . TYR A 0 292 . -21.184 6.854 23.980 1.00 43.37 292 A 1 ATOM 2344 C CE2 . TYR A 0 292 . -22.079 8.875 22.950 1.00 43.37 292 A 1 ATOM 2345 O OH . TYR A 0 292 . -23.360 7.683 24.581 1.00 43.37 292 A 1 ATOM 2346 C CZ . TYR A 0 292 . -22.219 7.804 23.854 1.00 43.37 292 A 1 ATOM 2347 N N . HIS A 0 293 . -15.289 8.075 22.446 1.00 53.30 293 A 1 ATOM 2348 C CA . HIS A 0 293 . -13.885 7.796 22.185 1.00 53.30 293 A 1 ATOM 2349 C C . HIS A 0 293 . -13.748 6.689 21.124 1.00 53.30 293 A 1 ATOM 2350 C CB . HIS A 0 293 . -13.230 7.420 23.526 1.00 53.30 293 A 1 ATOM 2351 O O . HIS A 0 293 . -13.417 5.553 21.446 1.00 53.30 293 A 1 ATOM 2352 C CG . HIS A 0 293 . -13.002 8.577 24.464 1.00 53.30 293 A 1 ATOM 2353 C CD2 . HIS A 0 293 . -13.859 9.034 25.430 1.00 53.30 293 A 1 ATOM 2354 N ND1 . HIS A 0 293 . -11.837 9.301 24.582 1.00 53.30 293 A 1 ATOM 2355 C CE1 . HIS A 0 293 . -11.989 10.168 25.596 1.00 53.30 293 A 1 ATOM 2356 N NE2 . HIS A 0 293 . -13.208 10.050 26.138 1.00 53.30 293 A 1 ATOM 2357 N N . TYR A 0 294 . -14.034 7.006 19.859 1.00 64.84 294 A 1 ATOM 2358 C CA . TYR A 0 294 . -13.875 6.065 18.749 1.00 64.84 294 A 1 ATOM 2359 C C . TYR A 0 294 . -12.418 5.616 18.620 1.00 64.84 294 A 1 ATOM 2360 C CB . TYR A 0 294 . -14.337 6.692 17.426 1.00 64.84 294 A 1 ATOM 2361 O O . TYR A 0 294 . -11.505 6.450 18.569 1.00 64.84 294 A 1 ATOM 2362 C CG . TYR A 0 294 . -15.794 7.103 17.402 1.00 64.84 294 A 1 ATOM 2363 C CD1 . TYR A 0 294 . -16.787 6.131 17.182 1.00 64.84 294 A 1 ATOM 2364 C CD2 . TYR A 0 294 . -16.162 8.445 17.624 1.00 64.84 294 A 1 ATOM 2365 C CE1 . TYR A 0 294 . -18.146 6.494 17.201 1.00 64.84 294 A 1 ATOM 2366 C CE2 . TYR A 0 294 . -17.522 8.810 17.656 1.00 64.84 294 A 1 ATOM 2367 O OH . TYR A 0 294 . -19.831 8.169 17.498 1.00 64.84 294 A 1 ATOM 2368 C CZ . TYR A 0 294 . -18.517 7.830 17.449 1.00 64.84 294 A 1 ATOM 2369 N N . CYS A 0 295 . -12.206 4.306 18.497 1.00 72.03 295 A 1 ATOM 2370 C CA . CYS A 0 295 . -10.903 3.752 18.150 1.00 72.03 295 A 1 ATOM 2371 C C . CYS A 0 295 . -10.549 4.186 16.726 1.00 72.03 295 A 1 ATOM 2372 C CB . CYS A 0 295 . -10.924 2.224 18.257 1.00 72.03 295 A 1 ATOM 2373 O O . CYS A 0 295 . -11.346 4.028 15.798 1.00 72.03 295 A 1 ATOM 2374 S SG . CYS A 0 295 . -11.541 1.703 19.875 1.00 72.03 295 A 1 ATOM 2375 N N . LYS A 0 296 . -9.354 4.748 16.552 1.00 80.70 296 A 1 ATOM 2376 C CA . LYS A 0 296 . -8.857 5.218 15.260 1.00 80.70 296 A 1 ATOM 2377 C C . LYS A 0 296 . -7.992 4.135 14.628 1.00 80.70 296 A 1 ATOM 2378 C CB . LYS A 0 296 . -8.081 6.521 15.462 1.00 80.70 296 A 1 ATOM 2379 O O . LYS A 0 296 . -6.962 3.774 15.192 1.00 80.70 296 A 1 ATOM 2380 C CG . LYS A 0 296 . -9.011 7.680 15.857 1.00 80.70 296 A 1 ATOM 2381 C CD . LYS A 0 296 . -8.197 8.961 16.083 1.00 80.70 296 A 1 ATOM 2382 C CE . LYS A 0 296 . -9.104 10.192 16.167 1.00 80.70 296 A 1 ATOM 2383 N NZ . LYS A 0 296 . -8.299 11.436 16.252 1.00 80.70 296 A 1 ATOM 2384 N N . ILE A 0 297 . -8.405 3.645 13.466 1.00 84.22 297 A 1 ATOM 2385 C CA . ILE A 0 297 . -7.688 2.617 12.709 1.00 84.22 297 A 1 ATOM 2386 C C . ILE A 0 297 . -7.233 3.190 11.373 1.00 84.22 297 A 1 ATOM 2387 C CB . ILE A 0 297 . -8.559 1.354 12.540 1.00 84.22 297 A 1 ATOM 2388 O O . ILE A 0 297 . -8.016 3.830 10.672 1.00 84.22 297 A 1 ATOM 2389 C CG1 . ILE A 0 297 . -8.744 0.681 13.919 1.00 84.22 297 A 1 ATOM 2390 C CG2 . ILE A 0 297 . -7.935 0.413 11.493 1.00 84.22 297 A 1 ATOM 2391 C CD1 . ILE A 0 297 . -9.556 -0.614 13.853 1.00 84.22 297 A 1 ATOM 2392 N N . SER A 0 298 . -5.979 2.927 11.009 1.00 84.34 298 A 1 ATOM 2393 C CA . SER A 0 298 . -5.480 3.189 9.660 1.00 84.34 298 A 1 ATOM 2394 C C . SER A 0 298 . -5.909 2.063 8.721 1.00 84.34 298 A 1 ATOM 2395 C CB . SER A 0 298 . -3.965 3.367 9.697 1.00 84.34 298 A 1 ATOM 2396 O O . SER A 0 298 . -5.480 0.921 8.895 1.00 84.34 298 A 1 ATOM 2397 O OG . SER A 0 298 . -3.419 3.451 8.397 1.00 84.34 298 A 1 ATOM 2398 N N . LEU A 0 299 . -6.761 2.364 7.732 1.00 87.53 299 A 1 ATOM 2399 C CA . LEU A 0 299 . -7.214 1.348 6.771 1.00 87.53 299 A 1 ATOM 2400 C C . LEU A 0 299 . -6.044 0.843 5.921 1.00 87.53 299 A 1 ATOM 2401 C CB . LEU A 0 299 . -8.339 1.903 5.882 1.00 87.53 299 A 1 ATOM 2402 O O . LEU A 0 299 . -5.935 -0.359 5.687 1.00 87.53 299 A 1 ATOM 2403 C CG . LEU A 0 299 . -8.877 0.869 4.867 1.00 87.53 299 A 1 ATOM 2404 C CD1 . LEU A 0 299 . -9.573 -0.320 5.529 1.00 87.53 299 A 1 ATOM 2405 C CD2 . LEU A 0 299 . -9.872 1.551 3.941 1.00 87.53 299 A 1 ATOM 2406 N N . LEU A 0 300 . -5.142 1.738 5.505 1.00 88.26 300 A 1 ATOM 2407 C CA . LEU A 0 300 . -3.936 1.330 4.796 1.00 88.26 300 A 1 ATOM 2408 C C . LEU A 0 300 . -3.086 0.374 5.628 1.00 88.26 300 A 1 ATOM 2409 C CB . LEU A 0 300 . -3.110 2.568 4.437 1.00 88.26 300 A 1 ATOM 2410 O O . LEU A 0 300 . -2.676 -0.667 5.126 1.00 88.26 300 A 1 ATOM 2411 C CG . LEU A 0 300 . -1.795 2.209 3.714 1.00 88.26 300 A 1 ATOM 2412 C CD1 . LEU A 0 300 . -1.937 1.478 2.368 1.00 88.26 300 A 1 ATOM 2413 C CD2 . LEU A 0 300 . -1.009 3.483 3.470 1.00 88.26 300 A 1 ATOM 2414 N N . SER A 0 301 . -2.826 0.724 6.888 1.00 87.60 301 A 1 ATOM 2415 C CA . SER A 0 301 . -1.975 -0.086 7.763 1.00 87.60 301 A 1 ATOM 2416 C C . SER A 0 301 . -2.613 -1.443 8.054 1.00 87.60 301 A 1 ATOM 2417 C CB . SER A 0 301 . -1.679 0.643 9.074 1.00 87.60 301 A 1 ATOM 2418 O O . SER A 0 301 . -1.897 -2.435 8.108 1.00 87.60 301 A 1 ATOM 2419 O OG . SER A 0 301 . -1.136 1.928 8.800 1.00 87.60 301 A 1 ATOM 2420 N N . LEU A 0 302 . -3.946 -1.505 8.163 1.00 90.57 302 A 1 ATOM 2421 C CA . LEU A 0 302 . -4.695 -2.759 8.254 1.00 90.57 302 A 1 ATOM 2422 C C . LEU A 0 302 . -4.454 -3.645 7.026 1.00 90.57 302 A 1 ATOM 2423 C CB . LEU A 0 302 . -6.190 -2.436 8.448 1.00 90.57 302 A 1 ATOM 2424 O O . LEU A 0 302 . -4.041 -4.793 7.169 1.00 90.57 302 A 1 ATOM 2425 C CG . LEU A 0 302 . -7.092 -3.674 8.596 1.00 90.57 302 A 1 ATOM 2426 C CD1 . LEU A 0 302 . -6.882 -4.389 9.929 1.00 90.57 302 A 1 ATOM 2427 C CD2 . LEU A 0 302 . -8.559 -3.253 8.525 1.00 90.57 302 A 1 ATOM 2428 N N . VAL A 0 303 . -4.666 -3.114 5.820 1.00 90.92 303 A 1 ATOM 2429 C CA . VAL A 0 303 . -4.489 -3.887 4.582 1.00 90.92 303 A 1 ATOM 2430 C C . VAL A 0 303 . -3.032 -4.316 4.405 1.00 90.92 303 A 1 ATOM 2431 C CB . VAL A 0 303 . -4.998 -3.099 3.363 1.00 90.92 303 A 1 ATOM 2432 O O . VAL A 0 303 . -2.763 -5.493 4.180 1.00 90.92 303 A 1 ATOM 2433 C CG1 . VAL A 0 303 . -4.669 -3.811 2.046 1.00 90.92 303 A 1 ATOM 2434 C CG2 . VAL A 0 303 . -6.522 -2.924 3.434 1.00 90.92 303 A 1 ATOM 2435 N N . GLN A 0 304 . -2.083 -3.396 4.577 1.00 90.33 304 A 1 ATOM 2436 C CA . GLN A 0 304 . -0.655 -3.692 4.454 1.00 90.33 304 A 1 ATOM 2437 C C . GLN A 0 304 . -0.198 -4.735 5.465 1.00 90.33 304 A 1 ATOM 2438 C CB . GLN A 0 304 . 0.167 -2.427 4.689 1.00 90.33 304 A 1 ATOM 2439 O O . GLN A 0 304 . 0.517 -5.659 5.094 1.00 90.33 304 A 1 ATOM 2440 C CG . GLN A 0 304 . 0.087 -1.455 3.515 1.00 90.33 304 A 1 ATOM 2441 C CD . GLN A 0 304 . 0.850 -0.177 3.820 1.00 90.33 304 A 1 ATOM 2442 N NE2 . GLN A 0 304 . 1.264 0.558 2.825 1.00 90.33 304 A 1 ATOM 2443 O OE1 . GLN A 0 304 . 1.084 0.225 4.947 1.00 90.33 304 A 1 ATOM 2444 N N . PHE A 0 305 . -0.607 -4.622 6.731 1.00 88.90 305 A 1 ATOM 2445 C CA . PHE A 0 305 . -0.252 -5.615 7.738 1.00 88.90 305 A 1 ATOM 2446 C C . PHE A 0 305 . -0.781 -6.996 7.347 1.00 88.90 305 A 1 ATOM 2447 C CB . PHE A 0 305 . -0.795 -5.196 9.108 1.00 88.90 305 A 1 ATOM 2448 O O . PHE A 0 305 . -0.045 -7.982 7.427 1.00 88.90 305 A 1 ATOM 2449 C CG . PHE A 0 305 . -0.392 -6.161 10.201 1.00 88.90 305 A 1 ATOM 2450 C CD1 . PHE A 0 305 . -1.170 -7.302 10.470 1.00 88.90 305 A 1 ATOM 2451 C CD2 . PHE A 0 305 . 0.805 -5.951 10.906 1.00 88.90 305 A 1 ATOM 2452 C CE1 . PHE A 0 305 . -0.758 -8.219 11.452 1.00 88.90 305 A 1 ATOM 2453 C CE2 . PHE A 0 305 . 1.210 -6.859 11.899 1.00 88.90 305 A 1 ATOM 2454 C CZ . PHE A 0 305 . 0.427 -7.993 12.172 1.00 88.90 305 A 1 ATOM 2455 N N . GLY A 0 306 . -2.033 -7.062 6.893 1.00 89.34 306 A 1 ATOM 2456 C CA . GLY A 0 306 . -2.643 -8.298 6.427 1.00 89.34 306 A 1 ATOM 2457 C C . GLY A 0 306 . -1.911 -8.910 5.229 1.00 89.34 306 A 1 ATOM 2458 O O . GLY A 0 306 . -1.651 -10.111 5.233 1.00 89.34 306 A 1 ATOM 2459 N N . GLU A 0 307 . -1.536 -8.111 4.230 1.00 89.72 307 A 1 ATOM 2460 C CA . GLU A 0 307 . -0.832 -8.592 3.031 1.00 89.72 307 A 1 ATOM 2461 C C . GLU A 0 307 . 0.623 -8.992 3.320 1.00 89.72 307 A 1 ATOM 2462 C CB . GLU A 0 307 . -0.876 -7.526 1.925 1.00 89.72 307 A 1 ATOM 2463 O O . GLU A 0 307 . 1.085 -10.048 2.878 1.00 89.72 307 A 1 ATOM 2464 C CG . GLU A 0 307 . -2.281 -7.344 1.329 1.00 89.72 307 A 1 ATOM 2465 C CD . GLU A 0 307 . -2.342 -6.319 0.186 1.00 89.72 307 A 1 ATOM 2466 O OE1 . GLU A 0 307 . -3.421 -6.250 -0.449 1.00 89.72 307 A 1 ATOM 2467 O OE2 . GLU A 0 307 . -1.340 -5.611 -0.065 1.00 89.72 307 A 1 ATOM 2468 N N . VAL A 0 308 . 1.349 -8.197 4.115 1.00 87.14 308 A 1 ATOM 2469 C CA . VAL A 0 308 . 2.745 -8.479 4.491 1.00 87.14 308 A 1 ATOM 2470 C C . VAL A 0 308 . 2.842 -9.780 5.283 1.00 87.14 308 A 1 ATOM 2471 C CB . VAL A 0 308 . 3.362 -7.309 5.287 1.00 87.14 308 A 1 ATOM 2472 O O . VAL A 0 308 . 3.715 -10.599 4.998 1.00 87.14 308 A 1 ATOM 2473 C CG1 . VAL A 0 308 . 4.745 -7.638 5.866 1.00 87.14 308 A 1 ATOM 2474 C CG2 . VAL A 0 308 . 3.554 -6.088 4.383 1.00 87.14 308 A 1 ATOM 2475 N N . ASN A 0 309 . 1.926 -10.006 6.227 1.00 86.05 309 A 1 ATOM 2476 C CA . ASN A 0 309 . 1.915 -11.210 7.062 1.00 86.05 309 A 1 ATOM 2477 C C . ASN A 0 309 . 1.192 -12.405 6.416 1.00 86.05 309 A 1 ATOM 2478 C CB . ASN A 0 309 . 1.356 -10.862 8.449 1.00 86.05 309 A 1 ATOM 2479 O O . ASN A 0 309 . 1.075 -13.456 7.048 1.00 86.05 309 A 1 ATOM 2480 C CG . ASN A 0 309 . 2.294 -9.952 9.213 1.00 86.05 309 A 1 ATOM 2481 N ND2 . ASN A 0 309 . 1.995 -8.681 9.287 1.00 86.05 309 A 1 ATOM 2482 O OD1 . ASN A 0 309 . 3.310 -10.377 9.734 1.00 86.05 309 A 1 ATOM 2483 N N . GLY A 0 310 . 0.704 -12.272 5.176 1.00 87.11 310 A 1 ATOM 2484 C CA . GLY A 0 310 . 0.009 -13.350 4.467 1.00 87.11 310 A 1 ATOM 2485 C C . GLY A 0 310 . -1.312 -13.766 5.123 1.00 87.11 310 A 1 ATOM 2486 O O . GLY A 0 310 . -1.665 -14.941 5.090 1.00 87.11 310 A 1 ATOM 2487 N N . LEU A 0 311 . -2.023 -12.824 5.747 1.00 89.81 311 A 1 ATOM 2488 C CA . LEU A 0 311 . -3.373 -13.023 6.289 1.00 89.81 311 A 1 ATOM 2489 C C . LEU A 0 311 . -4.432 -12.836 5.206 1.00 89.81 311 A 1 ATOM 2490 C CB . LEU A 0 311 . -3.651 -12.026 7.430 1.00 89.81 311 A 1 ATOM 2491 O O . LEU A 0 311 . -5.426 -13.556 5.169 1.00 89.81 311 A 1 ATOM 2492 C CG . LEU A 0 311 . -2.574 -11.944 8.518 1.00 89.81 311 A 1 ATOM 2493 C CD1 . LEU A 0 311 . -3.029 -10.998 9.629 1.00 89.81 311 A 1 ATOM 2494 C CD2 . LEU A 0 311 . -2.265 -13.306 9.135 1.00 89.81 311 A 1 ATOM 2495 N N . ILE A 0 312 . -4.205 -11.869 4.324 1.00 92.09 312 A 1 ATOM 2496 C CA . ILE A 0 312 . -5.083 -11.562 3.202 1.00 92.09 312 A 1 ATOM 2497 C C . ILE A 0 312 . -4.256 -11.432 1.929 1.00 92.09 312 A 1 ATOM 2498 C CB . ILE A 0 312 . -5.949 -10.310 3.470 1.00 92.09 312 A 1 ATOM 2499 O O . ILE A 0 312 . -3.071 -11.098 1.971 1.00 92.09 312 A 1 ATOM 2500 C CG1 . ILE A 0 312 . -5.094 -9.032 3.585 1.00 92.09 312 A 1 ATOM 2501 C CG2 . ILE A 0 312 . -6.826 -10.521 4.717 1.00 92.09 312 A 1 ATOM 2502 C CD1 . ILE A 0 312 . -5.887 -7.741 3.797 1.00 92.09 312 A 1 ATOM 2503 N N . ARG A 0 313 . -4.892 -11.677 0.789 1.00 90.29 313 A 1 ATOM 2504 C CA . ARG A 0 313 . -4.318 -11.442 -0.534 1.00 90.29 313 A 1 ATOM 2505 C C . ARG A 0 313 . -5.296 -10.631 -1.360 1.00 90.29 313 A 1 ATOM 2506 C CB . ARG A 0 313 . -3.987 -12.789 -1.184 1.00 90.29 313 A 1 ATOM 2507 O O . ARG A 0 313 . -6.477 -10.956 -1.401 1.00 90.29 313 A 1 ATOM 2508 C CG . ARG A 0 313 . -3.318 -12.619 -2.552 1.00 90.29 313 A 1 ATOM 2509 C CD . ARG A 0 313 . -2.920 -13.984 -3.114 1.00 90.29 313 A 1 ATOM 2510 N NE . ARG A 0 313 . -2.259 -13.842 -4.421 1.00 90.29 313 A 1 ATOM 2511 N NH1 . ARG A 0 313 . -1.656 -16.041 -4.690 1.00 90.29 313 A 1 ATOM 2512 N NH2 . ARG A 0 313 . -1.116 -14.549 -6.258 1.00 90.29 313 A 1 ATOM 2513 C CZ . ARG A 0 313 . -1.681 -14.808 -5.113 1.00 90.29 313 A 1 ATOM 2514 N N . ARG A 0 314 . -4.816 -9.587 -2.025 1.00 88.41 314 A 1 ATOM 2515 C CA . ARG A 0 314 . -5.652 -8.793 -2.921 1.00 88.41 314 A 1 ATOM 2516 C C . ARG A 0 314 . -6.087 -9.611 -4.132 1.00 88.41 314 A 1 ATOM 2517 C CB . ARG A 0 314 . -4.877 -7.547 -3.331 1.00 88.41 314 A 1 ATOM 2518 O O . ARG A 0 314 . -5.238 -10.230 -4.772 1.00 88.41 314 A 1 ATOM 2519 C CG . ARG A 0 314 . -5.829 -6.534 -3.948 1.00 88.41 314 A 1 ATOM 2520 C CD . ARG A 0 314 . -5.153 -5.175 -4.018 1.00 88.41 314 A 1 ATOM 2521 N NE . ARG A 0 314 . -6.164 -4.201 -4.409 1.00 88.41 314 A 1 ATOM 2522 N NH1 . ARG A 0 314 . -4.794 -2.402 -4.789 1.00 88.41 314 A 1 ATOM 2523 N NH2 . ARG A 0 314 . -6.982 -2.326 -5.275 1.00 88.41 314 A 1 ATOM 2524 C CZ . ARG A 0 314 . -5.962 -2.979 -4.824 1.00 88.41 314 A 1 ATOM 2525 N N . ILE A 0 315 . -7.381 -9.581 -4.433 1.00 86.87 315 A 1 ATOM 2526 C CA . ILE A 0 315 . -7.926 -10.165 -5.659 1.00 86.87 315 A 1 ATOM 2527 C C . ILE A 0 315 . -7.608 -9.201 -6.802 1.00 86.87 315 A 1 ATOM 2528 C CB . ILE A 0 315 . -9.438 -10.453 -5.516 1.00 86.87 315 A 1 ATOM 2529 O O . ILE A 0 315 . -7.742 -7.986 -6.655 1.00 86.87 315 A 1 ATOM 2530 C CG1 . ILE A 0 315 . -9.717 -11.370 -4.299 1.00 86.87 315 A 1 ATOM 2531 C CG2 . ILE A 0 315 . -9.958 -11.115 -6.803 1.00 86.87 315 A 1 ATOM 2532 C CD1 . ILE A 0 315 . -11.202 -11.508 -3.938 1.00 86.87 315 A 1 ATOM 2533 N N . GLN A 0 316 . -7.159 -9.721 -7.935 1.00 83.56 316 A 1 ATOM 2534 C CA . GLN A 0 316 . -6.872 -8.931 -9.125 1.00 83.56 316 A 1 ATOM 2535 C C . GLN A 0 316 . -7.933 -9.203 -10.179 1.00 83.56 316 A 1 ATOM 2536 C CB . GLN A 0 316 . -5.464 -9.246 -9.638 1.00 83.56 316 A 1 ATOM 2537 O O . GLN A 0 316 . -8.297 -10.349 -10.423 1.00 83.56 316 A 1 ATOM 2538 C CG . GLN A 0 316 . -4.402 -8.682 -8.686 1.00 83.56 316 A 1 ATOM 2539 C CD . GLN A 0 316 . -2.980 -8.925 -9.176 1.00 83.56 316 A 1 ATOM 2540 N NE2 . GLN A 0 316 . -2.052 -8.052 -8.853 1.00 83.56 316 A 1 ATOM 2541 O OE1 . GLN A 0 316 . -2.652 -9.892 -9.837 1.00 83.56 316 A 1 ATOM 2542 N N . CYS A 0 317 . -8.421 -8.150 -10.829 1.00 79.07 317 A 1 ATOM 2543 C CA . CYS A 0 317 . -9.356 -8.315 -11.930 1.00 79.07 317 A 1 ATOM 2544 C C . CYS A 0 317 . -8.708 -8.002 -13.275 1.00 79.07 317 A 1 ATOM 2545 C CB . CYS A 0 317 . -10.628 -7.520 -11.679 1.00 79.07 317 A 1 ATOM 2546 O O . CYS A 0 317 . -8.032 -6.984 -13.410 1.00 79.07 317 A 1 ATOM 2547 S SG . CYS A 0 317 . -11.779 -8.271 -12.842 1.00 79.07 317 A 1 ATOM 2548 N N . TYR A 0 318 . -8.939 -8.870 -14.254 1.00 79.75 318 A 1 ATOM 2549 C CA . TYR A 0 318 . -8.399 -8.800 -15.603 1.00 79.75 318 A 1 ATOM 2550 C C . TYR A 0 318 . -9.542 -8.600 -16.604 1.00 79.75 318 A 1 ATOM 2551 C CB . TYR A 0 318 . -7.627 -10.086 -15.907 1.00 79.75 318 A 1 ATOM 2552 O O . TYR A 0 318 . -10.464 -9.422 -16.627 1.00 79.75 318 A 1 ATOM 2553 C CG . TYR A 0 318 . -6.383 -10.248 -15.061 1.00 79.75 318 A 1 ATOM 2554 C CD1 . TYR A 0 318 . -5.135 -9.860 -15.583 1.00 79.75 318 A 1 ATOM 2555 C CD2 . TYR A 0 318 . -6.474 -10.742 -13.744 1.00 79.75 318 A 1 ATOM 2556 C CE1 . TYR A 0 318 . -3.977 -9.995 -14.798 1.00 79.75 318 A 1 ATOM 2557 C CE2 . TYR A 0 318 . -5.315 -10.845 -12.955 1.00 79.75 318 A 1 ATOM 2558 O OH . TYR A 0 318 . -2.938 -10.673 -12.759 1.00 79.75 318 A 1 ATOM 2559 C CZ . TYR A 0 318 . -4.064 -10.502 -13.492 1.00 79.75 318 A 1 ATOM 2560 N N . PRO A 0 319 . -9.507 -7.538 -17.423 1.00 76.21 319 A 1 ATOM 2561 C CA . PRO A 0 319 . -10.454 -7.361 -18.514 1.00 76.21 319 A 1 ATOM 2562 C C . PRO A 0 319 . -10.144 -8.351 -19.645 1.00 76.21 319 A 1 ATOM 2563 C CB . PRO A 0 319 . -10.282 -5.905 -18.948 1.00 76.21 319 A 1 ATOM 2564 O O . PRO A 0 319 . -9.000 -8.485 -20.067 1.00 76.21 319 A 1 ATOM 2565 C CG . PRO A 0 319 . -8.810 -5.617 -18.646 1.00 76.21 319 A 1 ATOM 2566 C CD . PRO A 0 319 . -8.512 -6.475 -17.425 1.00 76.21 319 A 1 ATOM 2567 N N . ILE A 0 320 . -11.161 -9.047 -20.141 1.00 73.59 320 A 1 ATOM 2568 C CA . ILE A 0 320 . -11.082 -9.976 -21.270 1.00 73.59 320 A 1 ATOM 2569 C C . ILE A 0 320 . -12.093 -9.512 -22.312 1.00 73.59 320 A 1 ATOM 2570 C CB . ILE A 0 320 . -11.365 -11.431 -20.828 1.00 73.59 320 A 1 ATOM 2571 O O . ILE A 0 320 . -13.273 -9.376 -22.013 1.00 73.59 320 A 1 ATOM 2572 C CG1 . ILE A 0 320 . -10.398 -11.883 -19.710 1.00 73.59 320 A 1 ATOM 2573 C CG2 . ILE A 0 320 . -11.278 -12.376 -22.045 1.00 73.59 320 A 1 ATOM 2574 C CD1 . ILE A 0 320 . -10.684 -13.301 -19.208 1.00 73.59 320 A 1 ATOM 2575 N N . SER A 0 321 . -11.650 -9.278 -23.541 1.00 68.49 321 A 1 ATOM 2576 C CA . SER A 0 321 . -12.548 -9.004 -24.664 1.00 68.49 321 A 1 ATOM 2577 C C . SER A 0 321 . -12.867 -10.303 -25.401 1.00 68.49 321 A 1 ATOM 2578 C CB . SER A 0 321 . -11.892 -7.969 -25.583 1.00 68.49 321 A 1 ATOM 2579 O O . SER A 0 321 . -11.952 -11.036 -25.770 1.00 68.49 321 A 1 ATOM 2580 O OG . SER A 0 321 . -12.539 -7.872 -26.840 1.00 68.49 321 A 1 ATOM 2581 N N . ASP A 0 322 . -14.147 -10.549 -25.692 1.00 63.54 322 A 1 ATOM 2582 C CA . ASP A 0 322 . -14.561 -11.634 -26.601 1.00 63.54 322 A 1 ATOM 2583 C C . ASP A 0 322 . -14.127 -11.374 -28.047 1.00 63.54 322 A 1 ATOM 2584 C CB . ASP A 0 322 . -16.090 -11.781 -26.590 1.00 63.54 322 A 1 ATOM 2585 O O . ASP A 0 322 . -13.977 -12.301 -28.849 1.00 63.54 322 A 1 ATOM 2586 C CG . ASP A 0 322 . -16.623 -12.766 -25.555 1.00 63.54 322 A 1 ATOM 2587 O OD1 . ASP A 0 322 . -15.818 -13.351 -24.798 1.00 63.54 322 A 1 ATOM 2588 O OD2 . ASP A 0 322 . -17.868 -12.906 -25.540 1.00 63.54 322 A 1 ATOM 2589 N N . LYS A 0 323 . -13.915 -10.102 -28.411 1.00 59.10 323 A 1 ATOM 2590 C CA . LYS A 0 323 . -13.405 -9.763 -29.736 1.00 59.10 323 A 1 ATOM 2591 C C . LYS A 0 323 . -11.928 -10.117 -29.774 1.00 59.10 323 A 1 ATOM 2592 C CB . LYS A 0 323 . -13.697 -8.308 -30.133 1.00 59.10 323 A 1 ATOM 2593 O O . LYS A 0 323 . -11.083 -9.308 -29.397 1.00 59.10 323 A 1 ATOM 2594 C CG . LYS A 0 323 . -15.205 -8.034 -30.132 1.00 59.10 323 A 1 ATOM 2595 C CD . LYS A 0 323 . -15.554 -6.731 -30.858 1.00 59.10 323 A 1 ATOM 2596 C CE . LYS A 0 323 . -17.005 -6.373 -30.509 1.00 59.10 323 A 1 ATOM 2597 N NZ . LYS A 0 323 . -17.385 -5.020 -30.982 1.00 59.10 323 A 1 ATOM 2598 N N . LEU A 0 324 . -11.642 -11.319 -30.270 1.00 49.91 324 A 1 ATOM 2599 C CA . LEU A 0 324 . -10.366 -11.641 -30.885 1.00 49.91 324 A 1 ATOM 2600 C C . LEU A 0 324 . -10.187 -10.635 -32.023 1.00 49.91 324 A 1 ATOM 2601 C CB . LEU A 0 324 . -10.393 -13.104 -31.375 1.00 49.91 324 A 1 ATOM 2602 O O . LEU A 0 324 . -10.741 -10.805 -33.110 1.00 49.91 324 A 1 ATOM 2603 C CG . LEU A 0 324 . -9.040 -13.627 -31.893 1.00 49.91 324 A 1 ATOM 2604 C CD1 . LEU A 0 324 . -8.034 -13.829 -30.759 1.00 49.91 324 A 1 ATOM 2605 C CD2 . LEU A 0 324 . -9.237 -14.983 -32.578 1.00 49.91 324 A 1 ATOM 2606 N N . GLU A 0 325 . -9.477 -9.543 -31.760 1.00 46.32 325 A 1 ATOM 2607 C CA . GLU A 0 325 . -9.040 -8.629 -32.803 1.00 46.32 325 A 1 ATOM 2608 C C . GLU A 0 325 . -7.985 -9.393 -33.616 1.00 46.32 325 A 1 ATOM 2609 C CB . GLU A 0 325 . -8.598 -7.280 -32.190 1.00 46.32 325 A 1 ATOM 2610 O O . GLU A 0 325 . -6.777 -9.272 -33.417 1.00 46.32 325 A 1 ATOM 2611 C CG . GLU A 0 325 . -8.930 -6.079 -33.096 1.00 46.32 325 A 1 ATOM 2612 C CD . GLU A 0 325 . -8.681 -4.714 -32.421 1.00 46.32 325 A 1 ATOM 2613 O OE1 . GLU A 0 325 . -9.378 -3.742 -32.799 1.00 46.32 325 A 1 ATOM 2614 O OE2 . GLU A 0 325 . -7.807 -4.630 -31.531 1.00 46.32 325 A 1 ATOM 2615 N N . LEU A 0 326 . -8.457 -10.278 -34.504 1.00 41.24 326 A 1 ATOM 2616 C CA . LEU A 0 326 . -7.680 -10.825 -35.602 1.00 41.24 326 A 1 ATOM 2617 C C . LEU A 0 326 . -7.309 -9.632 -36.476 1.00 41.24 326 A 1 ATOM 2618 C CB . LEU A 0 326 . -8.496 -11.867 -36.401 1.00 41.24 326 A 1 ATOM 2619 O O . LEU A 0 326 . -7.972 -9.337 -37.470 1.00 41.24 326 A 1 ATOM 2620 C CG . LEU A 0 326 . -8.746 -13.216 -35.712 1.00 41.24 326 A 1 ATOM 2621 C CD1 . LEU A 0 326 . -9.664 -14.075 -36.584 1.00 41.24 326 A 1 ATOM 2622 C CD2 . LEU A 0 326 . -7.445 -13.993 -35.484 1.00 41.24 326 A 1 ATOM 2623 N N . SER A 0 327 . -6.256 -8.912 -36.097 1.00 42.49 327 A 1 ATOM 2624 C CA . SER A 0 327 . -5.579 -8.023 -37.021 1.00 42.49 327 A 1 ATOM 2625 C C . SER A 0 327 . -5.028 -8.910 -38.140 1.00 42.49 327 A 1 ATOM 2626 C CB . SER A 0 327 . -4.531 -7.141 -36.327 1.00 42.49 327 A 1 ATOM 2627 O O . SER A 0 327 . -3.966 -9.528 -38.045 1.00 42.49 327 A 1 ATOM 2628 O OG . SER A 0 327 . -3.523 -7.883 -35.673 1.00 42.49 327 A 1 ATOM 2629 N N . ALA A 0 328 . -5.801 -9.019 -39.219 1.00 40.67 328 A 1 ATOM 2630 C CA . ALA A 0 328 . -5.460 -9.782 -40.412 1.00 40.67 328 A 1 ATOM 2631 C C . ALA A 0 328 . -4.148 -9.304 -41.077 1.00 40.67 328 A 1 ATOM 2632 C CB . ALA A 0 328 . -6.663 -9.727 -41.362 1.00 40.67 328 A 1 ATOM 2633 O O . ALA A 0 328 . -3.654 -9.952 -41.994 1.00 40.67 328 A 1 ATOM 2634 N N . GLU A 0 329 . -3.520 -8.226 -40.596 1.00 44.19 329 A 1 ATOM 2635 C CA . GLU A 0 329 . -2.229 -7.745 -41.094 1.00 44.19 329 A 1 ATOM 2636 C C . GLU A 0 329 . -0.998 -8.308 -40.365 1.00 44.19 329 A 1 ATOM 2637 C CB . GLU A 0 329 . -2.228 -6.214 -41.120 1.00 44.19 329 A 1 ATOM 2638 O O . GLU A 0 329 . 0.100 -8.263 -40.925 1.00 44.19 329 A 1 ATOM 2639 C CG . GLU A 0 329 . -3.103 -5.711 -42.278 1.00 44.19 329 A 1 ATOM 2640 C CD . GLU A 0 329 . -3.033 -4.191 -42.457 1.00 44.19 329 A 1 ATOM 2641 O OE1 . GLU A 0 329 . -3.256 -3.744 -43.603 1.00 44.19 329 A 1 ATOM 2642 O OE2 . GLU A 0 329 . -2.737 -3.497 -41.459 1.00 44.19 329 A 1 ATOM 2643 N N . GLN A 0 330 . -1.123 -8.923 -39.181 1.00 39.78 330 A 1 ATOM 2644 C CA . GLN A 0 330 . 0.053 -9.525 -38.529 1.00 39.78 330 A 1 ATOM 2645 C C . GLN A 0 330 . 0.359 -10.953 -39.012 1.00 39.78 330 A 1 ATOM 2646 C CB . GLN A 0 330 . -0.024 -9.387 -37.005 1.00 39.78 330 A 1 ATOM 2647 O O . GLN A 0 330 . 1.519 -11.365 -38.978 1.00 39.78 330 A 1 ATOM 2648 C CG . GLN A 0 330 . 0.173 -7.915 -36.591 1.00 39.78 330 A 1 ATOM 2649 C CD . GLN A 0 330 . 0.334 -7.730 -35.086 1.00 39.78 330 A 1 ATOM 2650 N NE2 . GLN A 0 330 . 0.677 -6.546 -34.630 1.00 39.78 330 A 1 ATOM 2651 O OE1 . GLN A 0 330 . 0.193 -8.640 -34.291 1.00 39.78 330 A 1 ATOM 2652 N N . GLN A 0 331 . -0.606 -11.683 -39.586 1.00 37.78 331 A 1 ATOM 2653 C CA . GLN A 0 331 . -0.317 -12.996 -40.188 1.00 37.78 331 A 1 ATOM 2654 C C . GLN A 0 331 . 0.398 -12.921 -41.549 1.00 37.78 331 A 1 ATOM 2655 C CB . GLN A 0 331 . -1.578 -13.870 -40.254 1.00 37.78 331 A 1 ATOM 2656 O O . GLN A 0 331 . 1.049 -13.890 -41.937 1.00 37.78 331 A 1 ATOM 2657 C CG . GLN A 0 331 . -1.909 -14.470 -38.877 1.00 37.78 331 A 1 ATOM 2658 C CD . GLN A 0 331 . -2.997 -15.539 -38.931 1.00 37.78 331 A 1 ATOM 2659 N NE2 . GLN A 0 331 . -3.329 -16.149 -37.815 1.00 37.78 331 A 1 ATOM 2660 O OE1 . GLN A 0 331 . -3.555 -15.865 -39.965 1.00 37.78 331 A 1 ATOM 2661 N N . ILE A 0 332 . 0.375 -11.784 -42.255 1.00 42.86 332 A 1 ATOM 2662 C CA . ILE A 0 332 . 1.094 -11.660 -43.537 1.00 42.86 332 A 1 ATOM 2663 C C . ILE A 0 332 . 2.560 -11.246 -43.321 1.00 42.86 332 A 1 ATOM 2664 C CB . ILE A 0 332 . 0.304 -10.780 -44.532 1.00 42.86 332 A 1 ATOM 2665 O O . ILE A 0 332 . 3.445 -11.733 -44.026 1.00 42.86 332 A 1 ATOM 2666 C CG1 . ILE A 0 332 . -1.071 -11.444 -44.805 1.00 42.86 332 A 1 ATOM 2667 C CG2 . ILE A 0 332 . 1.089 -10.604 -45.848 1.00 42.86 332 A 1 ATOM 2668 C CD1 . ILE A 0 332 . -2.005 -10.644 -45.719 1.00 42.86 332 A 1 ATOM 2669 N N . LYS A 0 333 . 2.876 -10.449 -42.290 1.00 37.48 333 A 1 ATOM 2670 C CA . LYS A 0 333 . 4.270 -10.035 -42.037 1.00 37.48 333 A 1 ATOM 2671 C C . LYS A 0 333 . 5.156 -11.129 -41.439 1.00 37.48 333 A 1 ATOM 2672 C CB . LYS A 0 333 . 4.317 -8.728 -41.231 1.00 37.48 333 A 1 ATOM 2673 O O . LYS A 0 333 . 6.329 -11.210 -41.810 1.00 37.48 333 A 1 ATOM 2674 C CG . LYS A 0 333 . 4.617 -7.558 -42.180 1.00 37.48 333 A 1 ATOM 2675 C CD . LYS A 0 333 . 4.618 -6.212 -41.448 1.00 37.48 333 A 1 ATOM 2676 C CE . LYS A 0 333 . 4.953 -5.093 -42.441 1.00 37.48 333 A 1 ATOM 2677 N NZ . LYS A 0 333 . 4.870 -3.755 -41.804 1.00 37.48 333 A 1 ATOM 2678 N N . TYR A 0 334 . 4.621 -12.019 -40.602 1.00 33.55 334 A 1 ATOM 2679 C CA . TYR A 0 334 . 5.420 -13.128 -40.062 1.00 33.55 334 A 1 ATOM 2680 C C . TYR A 0 334 . 5.627 -14.287 -41.045 1.00 33.55 334 A 1 ATOM 2681 C CB . TYR A 0 334 . 4.864 -13.584 -38.709 1.00 33.55 334 A 1 ATOM 2682 O O . TYR A 0 334 . 6.542 -15.082 -40.846 1.00 33.55 334 A 1 ATOM 2683 C CG . TYR A 0 334 . 5.264 -12.642 -37.591 1.00 33.55 334 A 1 ATOM 2684 C CD1 . TYR A 0 334 . 6.591 -12.645 -37.119 1.00 33.55 334 A 1 ATOM 2685 C CD2 . TYR A 0 334 . 4.328 -11.744 -37.044 1.00 33.55 334 A 1 ATOM 2686 C CE1 . TYR A 0 334 . 6.982 -11.751 -36.105 1.00 33.55 334 A 1 ATOM 2687 C CE2 . TYR A 0 334 . 4.712 -10.850 -36.027 1.00 33.55 334 A 1 ATOM 2688 O OH . TYR A 0 334 . 6.422 -9.999 -34.572 1.00 33.55 334 A 1 ATOM 2689 C CZ . TYR A 0 334 . 6.043 -10.853 -35.556 1.00 33.55 334 A 1 ATOM 2690 N N . ARG A 0 335 . 4.860 -14.357 -42.144 1.00 31.08 335 A 1 ATOM 2691 C CA . ARG A 0 335 . 5.058 -15.390 -43.175 1.00 31.08 335 A 1 ATOM 2692 C C . ARG A 0 335 . 6.000 -14.981 -44.309 1.00 31.08 335 A 1 ATOM 2693 C CB . ARG A 0 335 . 3.701 -15.904 -43.681 1.00 31.08 335 A 1 ATOM 2694 O O . ARG A 0 335 . 6.527 -15.867 -44.967 1.00 31.08 335 A 1 ATOM 2695 C CG . ARG A 0 335 . 3.738 -17.429 -43.869 1.00 31.08 335 A 1 ATOM 2696 C CD . ARG A 0 335 . 2.371 -17.940 -44.331 1.00 31.08 335 A 1 ATOM 2697 N NE . ARG A 0 335 . 2.228 -19.392 -44.106 1.00 31.08 335 A 1 ATOM 2698 N NH1 . ARG A 0 335 . -0.042 -19.501 -44.436 1.00 31.08 335 A 1 ATOM 2699 N NH2 . ARG A 0 335 . 1.067 -21.333 -43.812 1.00 31.08 335 A 1 ATOM 2700 C CZ . ARG A 0 335 . 1.091 -20.066 -44.120 1.00 31.08 335 A 1 ATOM 2701 N N . MET A 0 336 . 6.250 -13.685 -44.523 1.00 39.16 336 A 1 ATOM 2702 C CA . MET A 0 336 . 7.213 -13.226 -45.542 1.00 39.16 336 A 1 ATOM 2703 C C . MET A 0 336 . 8.578 -12.788 -44.996 1.00 39.16 336 A 1 ATOM 2704 C CB . MET A 0 336 . 6.596 -12.141 -46.434 1.00 39.16 336 A 1 ATOM 2705 O O . MET A 0 336 . 9.506 -12.620 -45.779 1.00 39.16 336 A 1 ATOM 2706 C CG . MET A 0 336 . 5.630 -12.743 -47.458 1.00 39.16 336 A 1 ATOM 2707 S SD . MET A 0 336 . 5.265 -11.613 -48.827 1.00 39.16 336 A 1 ATOM 2708 C CE . MET A 0 336 . 4.123 -12.639 -49.786 1.00 39.16 336 A 1 ATOM 2709 N N . SER A 0 337 . 8.751 -12.642 -43.680 1.00 39.28 337 A 1 ATOM 2710 C CA . SER A 0 337 . 10.027 -12.149 -43.127 1.00 39.28 337 A 1 ATOM 2711 C C . SER A 0 337 . 10.990 -13.257 -42.671 1.00 39.28 337 A 1 ATOM 2712 C CB . SER A 0 337 . 9.795 -11.106 -42.031 1.00 39.28 337 A 1 ATOM 2713 O O . SER A 0 337 . 12.094 -12.954 -42.233 1.00 39.28 337 A 1 ATOM 2714 O OG . SER A 0 337 . 8.823 -10.152 -42.432 1.00 39.28 337 A 1 ATOM 2715 N N . SER A 0 338 . 10.619 -14.537 -42.787 1.00 33.83 338 A 1 ATOM 2716 C CA . SER A 0 338 . 11.490 -15.676 -42.443 1.00 33.83 338 A 1 ATOM 2717 C C . SER A 0 338 . 12.208 -16.310 -43.643 1.00 33.83 338 A 1 ATOM 2718 C CB . SER A 0 338 . 10.718 -16.719 -41.630 1.00 33.83 338 A 1 ATOM 2719 O O . SER A 0 338 . 12.871 -17.331 -43.484 1.00 33.83 338 A 1 ATOM 2720 O OG . SER A 0 338 . 9.611 -17.198 -42.367 1.00 33.83 338 A 1 ATOM 2721 N N . SER A 0 339 . 12.134 -15.711 -44.837 1.00 31.19 339 A 1 ATOM 2722 C CA . SER A 0 339 . 12.716 -16.290 -46.055 1.00 31.19 339 A 1 ATOM 2723 C C . SER A 0 339 . 13.608 -15.333 -46.849 1.00 31.19 339 A 1 ATOM 2724 C CB . SER A 0 339 . 11.619 -16.920 -46.923 1.00 31.19 339 A 1 ATOM 2725 O O . SER A 0 339 . 13.498 -15.303 -48.065 1.00 31.19 339 A 1 ATOM 2726 O OG . SER A 0 339 . 10.802 -15.920 -47.494 1.00 31.19 339 A 1 ATOM 2727 N N . VAL A 0 340 . 14.498 -14.569 -46.206 1.00 31.09 340 A 1 ATOM 2728 C CA . VAL A 0 340 . 15.741 -14.090 -46.852 1.00 31.09 340 A 1 ATOM 2729 C C . VAL A 0 340 . 16.846 -13.988 -45.794 1.00 31.09 340 A 1 ATOM 2730 C CB . VAL A 0 340 . 15.606 -12.766 -47.656 1.00 31.09 340 A 1 ATOM 2731 O O . VAL A 0 340 . 17.192 -12.915 -45.309 1.00 31.09 340 A 1 ATOM 2732 C CG1 . VAL A 0 340 . 16.888 -12.524 -48.475 1.00 31.09 340 A 1 ATOM 2733 C CG2 . VAL A 0 340 . 14.467 -12.706 -48.682 1.00 31.09 340 A 1 ATOM 2734 N N . MET A 0 341 . 17.405 -15.136 -45.418 1.00 22.50 341 A 1 ATOM 2735 C CA . MET A 0 341 . 18.807 -15.204 -45.017 1.00 22.50 341 A 1 ATOM 2736 C C . MET A 0 341 . 19.621 -15.645 -46.233 1.00 22.50 341 A 1 ATOM 2737 C CB . MET A 0 341 . 19.039 -16.178 -43.848 1.00 22.50 341 A 1 ATOM 2738 O O . MET A 0 341 . 19.225 -16.573 -46.932 1.00 22.50 341 A 1 ATOM 2739 C CG . MET A 0 341 . 18.622 -15.604 -42.490 1.00 22.50 341 A 1 ATOM 2740 S SD . MET A 0 341 . 19.265 -16.528 -41.063 1.00 22.50 341 A 1 ATOM 2741 C CE . MET A 0 341 . 21.008 -16.016 -41.065 1.00 22.50 341 A 1 ATOM 2742 N N . SER A 0 342 . 20.801 -15.041 -46.373 1.00 23.60 342 A 1 ATOM 2743 C CA . SER A 0 342 . 21.967 -15.542 -47.112 1.00 23.60 342 A 1 ATOM 2744 C C . SER A 0 342 . 22.179 -15.081 -48.564 1.00 23.60 342 A 1 ATOM 2745 C CB . SER A 0 342 . 22.094 -17.066 -46.998 1.00 23.60 342 A 1 ATOM 2746 O O . SER A 0 342 . 21.541 -15.541 -49.506 1.00 23.60 342 A 1 ATOM 2747 O OG . SER A 0 342 . 23.393 -17.452 -47.375 1.00 23.60 342 A 1 ATOM 2748 N N . SER A 0 343 . 23.268 -14.312 -48.703 1.00 24.94 343 A 1 ATOM 2749 C CA . SER A 0 343 . 24.246 -14.305 -49.804 1.00 24.94 343 A 1 ATOM 2750 C C . SER A 0 343 . 23.905 -13.569 -51.111 1.00 24.94 343 A 1 ATOM 2751 C CB . SER A 0 343 . 24.773 -15.731 -50.052 1.00 24.94 343 A 1 ATOM 2752 O O . SER A 0 343 . 23.119 -14.041 -51.924 1.00 24.94 343 A 1 ATOM 2753 O OG . SER A 0 343 . 23.824 -16.568 -50.686 1.00 24.94 343 A 1 ATOM 2754 N N . LYS A 0 344 . 24.625 -12.471 -51.391 1.00 27.21 344 A 1 ATOM 2755 C CA . LYS A 0 344 . 25.780 -12.477 -52.315 1.00 27.21 344 A 1 ATOM 2756 C C . LYS A 0 344 . 26.388 -11.084 -52.518 1.00 27.21 344 A 1 ATOM 2757 C CB . LYS A 0 344 . 25.443 -13.083 -53.691 1.00 27.21 344 A 1 ATOM 2758 O O . LYS A 0 344 . 25.701 -10.071 -52.555 1.00 27.21 344 A 1 ATOM 2759 C CG . LYS A 0 344 . 25.834 -14.569 -53.717 1.00 27.21 344 A 1 ATOM 2760 C CD . LYS A 0 344 . 25.417 -15.230 -55.029 1.00 27.21 344 A 1 ATOM 2761 C CE . LYS A 0 344 . 25.863 -16.693 -55.009 1.00 27.21 344 A 1 ATOM 2762 N NZ . LYS A 0 344 . 25.468 -17.390 -56.255 1.00 27.21 344 A 1 ATOM 2763 N N . GLU A 0 345 . 27.707 -11.111 -52.639 1.00 20.76 345 A 1 ATOM 2764 C CA . GLU A 0 345 . 28.651 -10.042 -52.950 1.00 20.76 345 A 1 ATOM 2765 C C . GLU A 0 345 . 28.425 -9.413 -54.339 1.00 20.76 345 A 1 ATOM 2766 C CB . GLU A 0 345 . 30.043 -10.707 -52.988 1.00 20.76 345 A 1 ATOM 2767 O O . GLU A 0 345 . 28.104 -10.132 -55.283 1.00 20.76 345 A 1 ATOM 2768 C CG . GLU A 0 345 . 30.501 -11.360 -51.669 1.00 20.76 345 A 1 ATOM 2769 C CD . GLU A 0 345 . 31.428 -12.565 -51.896 1.00 20.76 345 A 1 ATOM 2770 O OE1 . GLU A 0 345 . 32.491 -12.608 -51.242 1.00 20.76 345 A 1 ATOM 2771 O OE2 . GLU A 0 345 . 31.023 -13.458 -52.676 1.00 20.76 345 A 1 ATOM 2772 N N . ALA A 0 346 . 28.695 -8.105 -54.474 1.00 26.09 346 A 1 ATOM 2773 C CA . ALA A 0 346 . 29.409 -7.491 -55.608 1.00 26.09 346 A 1 ATOM 2774 C C . ALA A 0 346 . 29.682 -5.987 -55.353 1.00 26.09 346 A 1 ATOM 2775 C CB . ALA A 0 346 . 28.670 -7.670 -56.941 1.00 26.09 346 A 1 ATOM 2776 O O . ALA A 0 346 . 28.853 -5.258 -54.818 1.00 26.09 346 A 1 ATOM 2777 N N . ILE A 0 347 . 30.875 -5.557 -55.759 1.00 23.90 347 A 1 ATOM 2778 C CA . ILE A 0 347 . 31.557 -4.249 -55.642 1.00 23.90 347 A 1 ATOM 2779 C C . ILE A 0 347 . 31.611 -3.639 -57.081 1.00 23.90 347 A 1 ATOM 2780 C CB . ILE A 0 347 . 32.985 -4.595 -55.091 1.00 23.90 347 A 1 ATOM 2781 O O . ILE A 0 347 . 31.440 -4.415 -58.021 1.00 23.90 347 A 1 ATOM 2782 C CG1 . ILE A 0 347 . 32.993 -5.421 -53.774 1.00 23.90 347 A 1 ATOM 2783 C CG2 . ILE A 0 347 . 33.876 -3.379 -54.820 1.00 23.90 347 A 1 ATOM 2784 C CD1 . ILE A 0 347 . 34.304 -6.194 -53.539 1.00 23.90 347 A 1 ATOM 2785 N N . PRO A 0 348 . 32.035 -2.382 -57.366 1.00 41.50 348 A 1 ATOM 2786 C CA . PRO A 0 348 . 31.630 -1.040 -56.907 1.00 41.50 348 A 1 ATOM 2787 C C . PRO A 0 348 . 31.183 -0.109 -58.078 1.00 41.50 348 A 1 ATOM 2788 C CB . PRO A 0 348 . 32.944 -0.457 -56.374 1.00 41.50 348 A 1 ATOM 2789 O O . PRO A 0 348 . 31.482 -0.367 -59.240 1.00 41.50 348 A 1 ATOM 2790 C CG . PRO A 0 348 . 33.975 -0.983 -57.390 1.00 41.50 348 A 1 ATOM 2791 C CD . PRO A 0 348 . 33.331 -2.231 -58.021 1.00 41.50 348 A 1 ATOM 2792 N N . ALA A 0 349 . 30.624 1.073 -57.783 1.00 25.03 349 A 1 ATOM 2793 C CA . ALA A 0 349 . 30.807 2.259 -58.637 1.00 25.03 349 A 1 ATOM 2794 C C . ALA A 0 349 . 30.649 3.553 -57.823 1.00 25.03 349 A 1 ATOM 2795 C CB . ALA A 0 349 . 29.857 2.247 -59.842 1.00 25.03 349 A 1 ATOM 2796 O O . ALA A 0 349 . 29.596 3.845 -57.263 1.00 25.03 349 A 1 ATOM 2797 N N . ILE A 0 350 . 31.739 4.311 -57.759 1.00 21.89 350 A 1 ATOM 2798 C CA . ILE A 0 350 . 31.838 5.681 -57.257 1.00 21.89 350 A 1 ATOM 2799 C C . ILE A 0 350 . 31.220 6.609 -58.311 1.00 21.89 350 A 1 ATOM 2800 C CB . ILE A 0 350 . 33.350 5.994 -57.070 1.00 21.89 350 A 1 ATOM 2801 O O . ILE A 0 350 . 31.669 6.558 -59.447 1.00 21.89 350 A 1 ATOM 2802 C CG1 . ILE A 0 350 . 33.965 5.140 -55.934 1.00 21.89 350 A 1 ATOM 2803 C CG2 . ILE A 0 350 . 33.624 7.490 -56.826 1.00 21.89 350 A 1 ATOM 2804 C CD1 . ILE A 0 350 . 35.495 5.033 -56.007 1.00 21.89 350 A 1 ATOM 2805 N N . ILE A 0 351 . 30.265 7.464 -57.933 1.00 30.04 351 A 1 ATOM 2806 C CA . ILE A 0 351 . 30.168 8.880 -58.340 1.00 30.04 351 A 1 ATOM 2807 C C . ILE A 0 351 . 29.410 9.602 -57.220 1.00 30.04 351 A 1 ATOM 2808 C CB . ILE A 0 351 . 29.552 9.125 -59.746 1.00 30.04 351 A 1 ATOM 2809 O O . ILE A 0 351 . 28.255 9.321 -56.902 1.00 30.04 351 A 1 ATOM 2810 C CG1 . ILE A 0 351 . 30.618 9.095 -60.873 1.00 30.04 351 A 1 ATOM 2811 C CG2 . ILE A 0 351 . 28.892 10.517 -59.874 1.00 30.04 351 A 1 ATOM 2812 C CD1 . ILE A 0 351 . 30.079 8.513 -62.183 1.00 30.04 351 A 1 ATOM 2813 N N . THR A 0 352 . 30.146 10.503 -56.589 1.00 20.91 352 A 1 ATOM 2814 C CA . THR A 0 352 . 29.730 11.477 -55.588 1.00 20.91 352 A 1 ATOM 2815 C C . THR A 0 352 . 29.127 12.695 -56.292 1.00 20.91 352 A 1 ATOM 2816 C CB . THR A 0 352 . 30.976 11.928 -54.788 1.00 20.91 352 A 1 ATOM 2817 O O . THR A 0 352 . 29.465 12.966 -57.441 1.00 20.91 352 A 1 ATOM 2818 C CG2 . THR A 0 352 . 30.667 12.338 -53.350 1.00 20.91 352 A 1 ATOM 2819 O OG1 . THR A 0 352 . 31.945 10.903 -54.701 1.00 20.91 352 A 1 ATOM 2820 N N . THR A 0 353 . 28.381 13.496 -55.525 1.00 23.81 353 A 1 ATOM 2821 C CA . THR A 0 353 . 27.878 14.859 -55.810 1.00 23.81 353 A 1 ATOM 2822 C C . THR A 0 353 . 26.526 14.911 -56.524 1.00 23.81 353 A 1 ATOM 2823 C CB . THR A 0 353 . 28.925 15.794 -56.476 1.00 23.81 353 A 1 ATOM 2824 O O . THR A 0 353 . 26.306 14.210 -57.498 1.00 23.81 353 A 1 ATOM 2825 C CG2 . THR A 0 353 . 30.288 15.780 -55.782 1.00 23.81 353 A 1 ATOM 2826 O OG1 . THR A 0 353 . 29.130 15.526 -57.839 1.00 23.81 353 A 1 ATOM 2827 N N . THR A 0 354 . 25.538 15.710 -56.133 1.00 22.82 354 A 1 ATOM 2828 C CA . THR A 0 354 . 25.188 16.474 -54.919 1.00 22.82 354 A 1 ATOM 2829 C C . THR A 0 354 . 23.798 17.053 -55.217 1.00 22.82 354 A 1 ATOM 2830 C CB . THR A 0 354 . 26.084 17.701 -54.603 1.00 22.82 354 A 1 ATOM 2831 O O . THR A 0 354 . 23.501 17.342 -56.373 1.00 22.82 354 A 1 ATOM 2832 C CG2 . THR A 0 354 . 27.099 17.481 -53.479 1.00 22.82 354 A 1 ATOM 2833 O OG1 . THR A 0 354 . 26.779 18.147 -55.733 1.00 22.82 354 A 1 ATOM 2834 N N . THR A 0 355 . 23.023 17.330 -54.161 1.00 23.94 355 A 1 ATOM 2835 C CA . THR A 0 355 . 21.953 18.355 -54.100 1.00 23.94 355 A 1 ATOM 2836 C C . THR A 0 355 . 20.745 18.167 -55.030 1.00 23.94 355 A 1 ATOM 2837 C CB . THR A 0 355 . 22.521 19.787 -54.182 1.00 23.94 355 A 1 ATOM 2838 O O . THR A 0 355 . 20.803 18.415 -56.224 1.00 23.94 355 A 1 ATOM 2839 C CG2 . THR A 0 355 . 23.068 20.244 -52.829 1.00 23.94 355 A 1 ATOM 2840 O OG1 . THR A 0 355 . 23.593 19.887 -55.088 1.00 23.94 355 A 1 ATOM 2841 N N . THR A 0 356 . 19.646 17.596 -54.529 1.00 21.14 356 A 1 ATOM 2842 C CA . THR A 0 356 . 18.543 18.249 -53.780 1.00 21.14 356 A 1 ATOM 2843 C C . THR A 0 356 . 17.619 19.129 -54.618 1.00 21.14 356 A 1 ATOM 2844 C CB . THR A 0 356 . 18.897 19.034 -52.499 1.00 21.14 356 A 1 ATOM 2845 O O . THR A 0 356 . 18.054 20.049 -55.297 1.00 21.14 356 A 1 ATOM 2846 C CG2 . THR A 0 356 . 19.395 18.162 -51.348 1.00 21.14 356 A 1 ATOM 2847 O OG1 . THR A 0 356 . 19.808 20.068 -52.759 1.00 21.14 356 A 1 ATOM 2848 N N . VAL A 0 357 . 16.329 18.926 -54.332 1.00 22.30 357 A 1 ATOM 2849 C CA . VAL A 0 357 . 15.161 19.776 -54.595 1.00 22.30 357 A 1 ATOM 2850 C C . VAL A 0 357 . 14.504 19.589 -55.961 1.00 22.30 357 A 1 ATOM 2851 C CB . VAL A 0 357 . 15.382 21.278 -54.262 1.00 22.30 357 A 1 ATOM 2852 O O . VAL A 0 357 . 14.834 20.269 -56.922 1.00 22.30 357 A 1 ATOM 2853 C CG1 . VAL A 0 357 . 14.021 21.933 -53.981 1.00 22.30 357 A 1 ATOM 2854 C CG2 . VAL A 0 357 . 16.248 21.545 -53.022 1.00 22.30 357 A 1 ATOM 2855 N N . THR A 0 358 . 13.439 18.783 -56.004 1.00 25.48 358 A 1 ATOM 2856 C CA . THR A 0 358 . 12.123 19.331 -56.375 1.00 25.48 358 A 1 ATOM 2857 C C . THR A 0 358 . 10.973 18.431 -55.933 1.00 25.48 358 A 1 ATOM 2858 C CB . THR A 0 358 . 11.933 19.725 -57.856 1.00 25.48 358 A 1 ATOM 2859 O O . THR A 0 358 . 10.940 17.224 -56.139 1.00 25.48 358 A 1 ATOM 2860 C CG2 . THR A 0 358 . 11.706 21.236 -57.963 1.00 25.48 358 A 1 ATOM 2861 O OG1 . THR A 0 358 . 13.044 19.422 -58.658 1.00 25.48 358 A 1 ATOM 2862 N N . THR A 0 359 . 10.055 19.096 -55.251 1.00 19.58 359 A 1 ATOM 2863 C CA . THR A 0 359 . 8.726 18.714 -54.793 1.00 19.58 359 A 1 ATOM 2864 C C . THR A 0 359 . 7.721 18.564 -55.935 1.00 19.58 359 A 1 ATOM 2865 C CB . THR A 0 359 . 8.240 19.884 -53.909 1.00 19.58 359 A 1 ATOM 2866 O O . THR A 0 359 . 7.929 19.118 -57.011 1.00 19.58 359 A 1 ATOM 2867 C CG2 . THR A 0 359 . 8.870 19.856 -52.521 1.00 19.58 359 A 1 ATOM 2868 O OG1 . THR A 0 359 . 8.612 21.125 -54.489 1.00 19.58 359 A 1 ATOM 2869 N N . THR A 0 360 . 6.554 18.005 -55.577 1.00 22.87 360 A 1 ATOM 2870 C CA . THR A 0 360 . 5.253 18.025 -56.289 1.00 22.87 360 A 1 ATOM 2871 C C . THR A 0 360 . 5.135 16.983 -57.402 1.00 22.87 360 A 1 ATOM 2872 C CB . THR A 0 360 . 4.853 19.440 -56.778 1.00 22.87 360 A 1 ATOM 2873 O O . THR A 0 360 . 6.075 16.763 -58.144 1.00 22.87 360 A 1 ATOM 2874 C CG2 . THR A 0 360 . 5.011 20.525 -55.710 1.00 22.87 360 A 1 ATOM 2875 O OG1 . THR A 0 360 . 5.576 19.857 -57.906 1.00 22.87 360 A 1 ATOM 2876 N N . SER A 0 361 . 4.035 16.276 -57.624 1.00 22.12 361 A 1 ATOM 2877 C CA . SER A 0 361 . 2.715 16.125 -56.999 1.00 22.12 361 A 1 ATOM 2878 C C . SER A 0 361 . 1.955 15.170 -57.924 1.00 22.12 361 A 1 ATOM 2879 C CB . SER A 0 361 . 1.912 17.438 -56.998 1.00 22.12 361 A 1 ATOM 2880 O O . SER A 0 361 . 2.197 15.230 -59.127 1.00 22.12 361 A 1 ATOM 2881 O OG . SER A 0 361 . 2.066 18.147 -58.209 1.00 22.12 361 A 1 ATOM 2882 N N . SER A 0 362 . 0.948 14.455 -57.399 1.00 23.42 362 A 1 ATOM 2883 C CA . SER A 0 362 . -0.223 13.966 -58.162 1.00 23.42 362 A 1 ATOM 2884 C C . SER A 0 362 . 0.072 12.832 -59.174 1.00 23.42 362 A 1 ATOM 2885 C CB . SER A 0 362 . -0.901 15.207 -58.786 1.00 23.42 362 A 1 ATOM 2886 O O . SER A 0 362 . 1.132 12.781 -59.769 1.00 23.42 362 A 1 ATOM 2887 O OG . SER A 0 362 . -0.267 15.636 -59.973 1.00 23.42 362 A 1 ATOM 2888 N N . THR A 0 363 . -0.766 11.847 -59.477 1.00 21.70 363 A 1 ATOM 2889 C CA . THR A 0 363 . -2.131 11.458 -59.109 1.00 21.70 363 A 1 ATOM 2890 C C . THR A 0 363 . -2.392 10.156 -59.880 1.00 21.70 363 A 1 ATOM 2891 C CB . THR A 0 363 . -3.211 12.453 -59.598 1.00 21.70 363 A 1 ATOM 2892 O O . THR A 0 363 . -1.958 10.035 -61.020 1.00 21.70 363 A 1 ATOM 2893 C CG2 . THR A 0 363 . -3.898 13.186 -58.447 1.00 21.70 363 A 1 ATOM 2894 O OG1 . THR A 0 363 . -2.698 13.401 -60.495 1.00 21.70 363 A 1 ATOM 2895 N N . SER A 0 364 . -3.137 9.233 -59.266 1.00 22.20 364 A 1 ATOM 2896 C CA . SER A 0 364 . -4.114 8.313 -59.882 1.00 22.20 364 A 1 ATOM 2897 C C . SER A 0 364 . -3.801 7.580 -61.198 1.00 22.20 364 A 1 ATOM 2898 C CB . SER A 0 364 . -5.440 9.058 -60.079 1.00 22.20 364 A 1 ATOM 2899 O O . SER A 0 364 . -3.722 8.177 -62.267 1.00 22.20 364 A 1 ATOM 2900 O OG . SER A 0 364 . -5.275 10.120 -60.993 1.00 22.20 364 A 1 ATOM 2901 N N . SER A 0 365 . -3.874 6.251 -61.133 1.00 26.19 365 A 1 ATOM 2902 C CA . SER A 0 365 . -4.614 5.347 -62.042 1.00 26.19 365 A 1 ATOM 2903 C C . SER A 0 365 . -4.201 3.910 -61.681 1.00 26.19 365 A 1 ATOM 2904 C CB . SER A 0 365 . -4.317 5.620 -63.529 1.00 26.19 365 A 1 ATOM 2905 O O . SER A 0 365 . -3.086 3.699 -61.229 1.00 26.19 365 A 1 ATOM 2906 O OG . SER A 0 365 . -2.940 5.737 -63.787 1.00 26.19 365 A 1 ATOM 2907 N N . ASN A 0 366 . -4.973 2.841 -61.818 1.00 23.93 366 A 1 ATOM 2908 C CA . ASN A 0 366 . -6.377 2.563 -62.091 1.00 23.93 366 A 1 ATOM 2909 C C . ASN A 0 366 . -6.518 1.027 -61.976 1.00 23.93 366 A 1 ATOM 2910 C CB . ASN A 0 366 . -6.760 3.007 -63.524 1.00 23.93 366 A 1 ATOM 2911 O O . ASN A 0 366 . -5.522 0.308 -61.961 1.00 23.93 366 A 1 ATOM 2912 C CG . ASN A 0 366 . -7.590 4.272 -63.586 1.00 23.93 366 A 1 ATOM 2913 N ND2 . ASN A 0 366 . -7.617 4.934 -64.718 1.00 23.93 366 A 1 ATOM 2914 O OD1 . ASN A 0 366 . -8.243 4.662 -62.635 1.00 23.93 366 A 1 ATOM 2915 N N . THR A 0 367 . -7.769 0.562 -62.019 1.00 27.13 367 A 1 ATOM 2916 C CA . THR A 0 367 . -8.242 -0.795 -62.381 1.00 27.13 367 A 1 ATOM 2917 C C . THR A 0 367 . -8.013 -1.919 -61.358 1.00 27.13 367 A 1 ATOM 2918 C CB . THR A 0 367 . -7.806 -1.205 -63.801 1.00 27.13 367 A 1 ATOM 2919 O O . THR A 0 367 . -6.890 -2.306 -61.083 1.00 27.13 367 A 1 ATOM 2920 C CG2 . THR A 0 367 . -8.376 -0.269 -64.873 1.00 27.13 367 A 1 ATOM 2921 O OG1 . THR A 0 367 . -6.409 -1.214 -63.975 1.00 27.13 367 A 1 ATOM 2922 N N . SER A 0 368 . -9.027 -2.400 -60.626 1.00 22.16 368 A 1 ATOM 2923 C CA . SER A 0 368 . -10.237 -3.155 -61.025 1.00 22.16 368 A 1 ATOM 2924 C C . SER A 0 368 . -9.959 -4.594 -61.480 1.00 22.16 368 A 1 ATOM 2925 C CB . SER A 0 368 . -11.195 -2.436 -61.995 1.00 22.16 368 A 1 ATOM 2926 O O . SER A 0 368 . -9.773 -4.832 -62.669 1.00 22.16 368 A 1 ATOM 2927 O OG . SER A 0 368 . -10.721 -2.439 -63.327 1.00 22.16 368 A 1 ATOM 2928 N N . ILE A 0 369 . -10.062 -5.558 -60.557 1.00 30.62 369 A 1 ATOM 2929 C CA . ILE A 0 369 . -10.509 -6.924 -60.867 1.00 30.62 369 A 1 ATOM 2930 C C . ILE A 0 369 . -11.509 -7.362 -59.791 1.00 30.62 369 A 1 ATOM 2931 C CB . ILE A 0 369 . -9.350 -7.930 -61.073 1.00 30.62 369 A 1 ATOM 2932 O O . ILE A 0 369 . -11.261 -7.282 -58.592 1.00 30.62 369 A 1 ATOM 2933 C CG1 . ILE A 0 369 . -8.495 -7.505 -62.292 1.00 30.62 369 A 1 ATOM 2934 C CG2 . ILE A 0 369 . -9.907 -9.354 -61.282 1.00 30.62 369 A 1 ATOM 2935 C CD1 . ILE A 0 369 . -7.349 -8.444 -62.670 1.00 30.62 369 A 1 ATOM 2936 N N . GLN A 0 370 . -12.675 -7.759 -60.288 1.00 21.44 370 A 1 ATOM 2937 C CA . GLN A 0 370 . -13.836 -8.299 -59.601 1.00 21.44 370 A 1 ATOM 2938 C C . GLN A 0 370 . -13.560 -9.707 -59.055 1.00 21.44 370 A 1 ATOM 2939 C CB . GLN A 0 370 . -14.940 -8.441 -60.669 1.00 21.44 370 A 1 ATOM 2940 O O . GLN A 0 370 . -12.956 -10.512 -59.755 1.00 21.44 370 A 1 ATOM 2941 C CG . GLN A 0 370 . -15.414 -7.135 -61.332 1.00 21.44 370 A 1 ATOM 2942 C CD . GLN A 0 370 . -16.248 -7.393 -62.588 1.00 21.44 370 A 1 ATOM 2943 N NE2 . GLN A 0 370 . -17.236 -6.576 -62.878 1.00 21.44 370 A 1 ATOM 2944 O OE1 . GLN A 0 370 . -16.021 -8.313 -63.351 1.00 21.44 370 A 1 ATOM 2945 N N . GLN A 0 371 . -14.144 -10.046 -57.903 1.00 29.23 371 A 1 ATOM 2946 C CA . GLN A 0 371 . -14.756 -11.360 -57.678 1.00 29.23 371 A 1 ATOM 2947 C C . GLN A 0 371 . -15.908 -11.230 -56.667 1.00 29.23 371 A 1 ATOM 2948 C CB . GLN A 0 371 . -13.717 -12.436 -57.308 1.00 29.23 371 A 1 ATOM 2949 O O . GLN A 0 371 . -15.788 -10.608 -55.615 1.00 29.23 371 A 1 ATOM 2950 C CG . GLN A 0 371 . -13.510 -13.407 -58.490 1.00 29.23 371 A 1 ATOM 2951 C CD . GLN A 0 371 . -12.304 -14.326 -58.338 1.00 29.23 371 A 1 ATOM 2952 N NE2 . GLN A 0 371 . -11.912 -15.016 -59.388 1.00 29.23 371 A 1 ATOM 2953 O OE1 . GLN A 0 371 . -11.701 -14.464 -57.290 1.00 29.23 371 A 1 ATOM 2954 N N . GLN A 0 372 . -17.061 -11.734 -57.097 1.00 20.99 372 A 1 ATOM 2955 C CA . GLN A 0 372 . -18.398 -11.640 -56.516 1.00 20.99 372 A 1 ATOM 2956 C C . GLN A 0 372 . -18.742 -12.870 -55.649 1.00 20.99 372 A 1 ATOM 2957 C CB . GLN A 0 372 . -19.378 -11.601 -57.709 1.00 20.99 372 A 1 ATOM 2958 O O . GLN A 0 372 . -18.094 -13.904 -55.778 1.00 20.99 372 A 1 ATOM 2959 C CG . GLN A 0 372 . -19.569 -10.249 -58.408 1.00 20.99 372 A 1 ATOM 2960 C CD . GLN A 0 372 . -20.437 -10.375 -59.665 1.00 20.99 372 A 1 ATOM 2961 N NE2 . GLN A 0 372 . -21.114 -9.329 -60.086 1.00 20.99 372 A 1 ATOM 2962 O OE1 . GLN A 0 372 . -20.523 -11.406 -60.306 1.00 20.99 372 A 1 ATOM 2963 N N . LEU A 0 373 . -19.884 -12.757 -54.940 1.00 20.54 373 A 1 ATOM 2964 C CA . LEU A 0 373 . -20.743 -13.806 -54.341 1.00 20.54 373 A 1 ATOM 2965 C C . LEU A 0 373 . -20.244 -14.383 -52.989 1.00 20.54 373 A 1 ATOM 2966 C CB . LEU A 0 373 . -21.084 -14.875 -55.417 1.00 20.54 373 A 1 ATOM 2967 O O . LEU A 0 373 . -19.101 -14.788 -52.879 1.00 20.54 373 A 1 ATOM 2968 C CG . LEU A 0 373 . -22.450 -14.706 -56.107 1.00 20.54 373 A 1 ATOM 2969 C CD1 . LEU A 0 373 . -22.405 -13.715 -57.270 1.00 20.54 373 A 1 ATOM 2970 C CD2 . LEU A 0 373 . -22.938 -16.038 -56.670 1.00 20.54 373 A 1 ATOM 2971 N N . ILE A 0 374 . -21.020 -14.469 -51.893 1.00 24.34 374 A 1 ATOM 2972 C CA . ILE A 0 374 . -22.465 -14.722 -51.713 1.00 24.34 374 A 1 ATOM 2973 C C . ILE A 0 374 . -22.998 -13.997 -50.455 1.00 24.34 374 A 1 ATOM 2974 C CB . ILE A 0 374 . -22.681 -16.257 -51.555 1.00 24.34 374 A 1 ATOM 2975 O O . ILE A 0 374 . -22.384 -14.029 -49.391 1.00 24.34 374 A 1 ATOM 2976 C CG1 . ILE A 0 374 . -22.304 -16.978 -52.866 1.00 24.34 374 A 1 ATOM 2977 C CG2 . ILE A 0 374 . -24.114 -16.632 -51.132 1.00 24.34 374 A 1 ATOM 2978 C CD1 . ILE A 0 374 . -22.415 -18.503 -52.881 1.00 24.34 374 A 1 ATOM 2979 N N . GLN A 0 375 . -24.178 -13.381 -50.587 1.00 20.03 375 A 1 ATOM 2980 C CA . GLN A 0 375 . -25.016 -12.838 -49.512 1.00 20.03 375 A 1 ATOM 2981 C C . GLN A 0 375 . -25.703 -13.950 -48.705 1.00 20.03 375 A 1 ATOM 2982 C CB . GLN A 0 375 . -26.153 -12.005 -50.144 1.00 20.03 375 A 1 ATOM 2983 O O . GLN A 0 375 . -26.354 -14.810 -49.293 1.00 20.03 375 A 1 ATOM 2984 C CG . GLN A 0 375 . -25.763 -10.615 -50.659 1.00 20.03 375 A 1 ATOM 2985 C CD . GLN A 0 375 . -26.889 -9.966 -51.467 1.00 20.03 375 A 1 ATOM 2986 N NE2 . GLN A 0 375 . -27.145 -8.684 -51.309 1.00 20.03 375 A 1 ATOM 2987 O OE1 . GLN A 0 375 . -27.562 -10.580 -52.271 1.00 20.03 375 A 1 ATOM 2988 N N . PHE A 0 376 . -25.733 -13.814 -47.378 1.00 19.84 376 A 1 ATOM 2989 C CA . PHE A 0 376 . -26.877 -14.260 -46.580 1.00 19.84 376 A 1 ATOM 2990 C C . PHE A 0 376 . -27.576 -13.032 -45.991 1.00 19.84 376 A 1 ATOM 2991 C CB . PHE A 0 376 . -26.476 -15.312 -45.537 1.00 19.84 376 A 1 ATOM 2992 O O . PHE A 0 376 . -27.056 -12.346 -45.115 1.00 19.84 376 A 1 ATOM 2993 C CG . PHE A 0 376 . -26.488 -16.721 -46.103 1.00 19.84 376 A 1 ATOM 2994 C CD1 . PHE A 0 376 . -27.713 -17.401 -46.258 1.00 19.84 376 A 1 ATOM 2995 C CD2 . PHE A 0 376 . -25.292 -17.342 -46.506 1.00 19.84 376 A 1 ATOM 2996 C CE1 . PHE A 0 376 . -27.741 -18.693 -46.812 1.00 19.84 376 A 1 ATOM 2997 C CE2 . PHE A 0 376 . -25.320 -18.637 -47.055 1.00 19.84 376 A 1 ATOM 2998 C CZ . PHE A 0 376 . -26.543 -19.312 -47.209 1.00 19.84 376 A 1 ATOM 2999 N N . GLN A 0 377 . -28.751 -12.730 -46.544 1.00 19.56 377 A 1 ATOM 3000 C CA . GLN A 0 377 . -29.733 -11.813 -45.979 1.00 19.56 377 A 1 ATOM 3001 C C . GLN A 0 377 . -30.730 -12.624 -45.150 1.00 19.56 377 A 1 ATOM 3002 C CB . GLN A 0 377 . -30.537 -11.117 -47.099 1.00 19.56 377 A 1 ATOM 3003 O O . GLN A 0 377 . -31.367 -13.512 -45.703 1.00 19.56 377 A 1 ATOM 3004 C CG . GLN A 0 377 . -29.756 -10.165 -48.014 1.00 19.56 377 A 1 ATOM 3005 C CD . GLN A 0 377 . -30.650 -9.504 -49.068 1.00 19.56 377 A 1 ATOM 3006 N NE2 . GLN A 0 377 . -30.085 -8.796 -50.018 1.00 19.56 377 A 1 ATOM 3007 O OE1 . GLN A 0 377 . -31.869 -9.567 -49.054 1.00 19.56 377 A 1 ATOM 3008 N N . THR A 0 378 . -30.981 -12.219 -43.906 1.00 24.80 378 A 1 ATOM 3009 C CA . THR A 0 378 . -32.338 -12.237 -43.337 1.00 24.80 378 A 1 ATOM 3010 C C . THR A 0 378 . -32.522 -11.024 -42.433 1.00 24.80 378 A 1 ATOM 3011 C CB . THR A 0 378 . -32.726 -13.518 -42.582 1.00 24.80 378 A 1 ATOM 3012 O O . THR A 0 378 . -31.872 -10.874 -41.403 1.00 24.80 378 A 1 ATOM 3013 C CG2 . THR A 0 378 . -33.022 -14.698 -43.507 1.00 24.80 378 A 1 ATOM 3014 O OG1 . THR A 0 378 . -31.713 -13.904 -41.691 1.00 24.80 378 A 1 ATOM 3015 N N . LYS A 0 379 . -33.409 -10.142 -42.894 1.00 19.53 379 A 1 ATOM 3016 C CA . LYS A 0 379 . -34.002 -8.998 -42.201 1.00 19.53 379 A 1 ATOM 3017 C C . LYS A 0 379 . -35.023 -9.489 -41.167 1.00 19.53 379 A 1 ATOM 3018 C CB . LYS A 0 379 . -34.760 -8.165 -43.254 1.00 19.53 379 A 1 ATOM 3019 O O . LYS A 0 379 . -35.645 -10.517 -41.408 1.00 19.53 379 A 1 ATOM 3020 C CG . LYS A 0 379 . -33.877 -7.513 -44.332 1.00 19.53 379 A 1 ATOM 3021 C CD . LYS A 0 379 . -34.739 -7.045 -45.514 1.00 19.53 379 A 1 ATOM 3022 C CE . LYS A 0 379 . -33.890 -6.275 -46.532 1.00 19.53 379 A 1 ATOM 3023 N NZ . LYS A 0 379 . -34.647 -6.003 -47.780 1.00 19.53 379 A 1 ATOM 3024 N N . ASN A 0 380 . -35.221 -8.712 -40.101 1.00 26.55 380 A 1 ATOM 3025 C CA . ASN A 0 380 . -36.513 -8.307 -39.510 1.00 26.55 380 A 1 ATOM 3026 C C . ASN A 0 380 . -36.192 -7.370 -38.321 1.00 26.55 380 A 1 ATOM 3027 C CB . ASN A 0 380 . -37.353 -9.537 -39.096 1.00 26.55 380 A 1 ATOM 3028 O O . ASN A 0 380 . -35.503 -7.776 -37.395 1.00 26.55 380 A 1 ATOM 3029 C CG . ASN A 0 380 . -38.215 -10.076 -40.238 1.00 26.55 380 A 1 ATOM 3030 N ND2 . ASN A 0 380 . -38.811 -11.232 -40.062 1.00 26.55 380 A 1 ATOM 3031 O OD1 . ASN A 0 380 . -38.379 -9.471 -41.290 1.00 26.55 380 A 1 ATOM 3032 N N . SER A 0 381 . -36.375 -6.044 -38.437 1.00 22.61 381 A 1 ATOM 3033 C CA . SER A 0 381 . -37.578 -5.288 -38.005 1.00 22.61 381 A 1 ATOM 3034 C C . SER A 0 381 . -37.951 -5.601 -36.544 1.00 22.61 381 A 1 ATOM 3035 C CB . SER A 0 381 . -38.764 -5.494 -38.960 1.00 22.61 381 A 1 ATOM 3036 O O . SER A 0 381 . -38.269 -6.743 -36.255 1.00 22.61 381 A 1 ATOM 3037 O OG . SER A 0 381 . -39.190 -6.836 -38.971 1.00 22.61 381 A 1 ATOM 3038 N N . SER A 0 382 . -37.959 -4.681 -35.576 1.00 24.88 382 A 1 ATOM 3039 C CA . SER A 0 382 . -38.549 -3.339 -35.608 1.00 24.88 382 A 1 ATOM 3040 C C . SER A 0 382 . -38.316 -2.591 -34.282 1.00 24.88 382 A 1 ATOM 3041 C CB . SER A 0 382 . -40.078 -3.499 -35.746 1.00 24.88 382 A 1 ATOM 3042 O O . SER A 0 382 . -38.244 -3.222 -33.233 1.00 24.88 382 A 1 ATOM 3043 O OG . SER A 0 382 . -40.585 -4.476 -34.857 1.00 24.88 382 A 1 ATOM 3044 N N . SER A 0 383 . -38.405 -1.251 -34.354 1.00 23.07 383 A 1 ATOM 3045 C CA . SER A 0 383 . -39.005 -0.339 -33.349 1.00 23.07 383 A 1 ATOM 3046 C C . SER A 0 383 . -38.261 -0.094 -32.017 1.00 23.07 383 A 1 ATOM 3047 C CB . SER A 0 383 . -40.470 -0.766 -33.118 1.00 23.07 383 A 1 ATOM 3048 O O . SER A 0 383 . -37.802 -1.039 -31.408 1.00 23.07 383 A 1 ATOM 3049 O OG . SER A 0 383 . -40.575 -2.014 -32.474 1.00 23.07 383 A 1 ATOM 3050 N N . VAL A 0 384 . -38.173 1.090 -31.391 1.00 23.31 384 A 1 ATOM 3051 C CA . VAL A 0 384 . -38.452 2.520 -31.665 1.00 23.31 384 A 1 ATOM 3052 C C . VAL A 0 384 . -38.268 3.226 -30.297 1.00 23.31 384 A 1 ATOM 3053 C CB . VAL A 0 384 . -39.882 2.729 -32.249 1.00 23.31 384 A 1 ATOM 3054 O O . VAL A 0 384 . -38.762 2.722 -29.299 1.00 23.31 384 A 1 ATOM 3055 C CG1 . VAL A 0 384 . -40.903 3.682 -31.621 1.00 23.31 384 A 1 ATOM 3056 C CG2 . VAL A 0 384 . -39.827 3.098 -33.743 1.00 23.31 384 A 1 ATOM 3057 N N . LEU A 0 385 . -37.600 4.394 -30.293 1.00 23.72 385 A 1 ATOM 3058 C CA . LEU A 0 385 . -37.665 5.518 -29.319 1.00 23.72 385 A 1 ATOM 3059 C C . LEU A 0 385 . -37.167 5.298 -27.868 1.00 23.72 385 A 1 ATOM 3060 C CB . LEU A 0 385 . -39.085 6.110 -29.340 1.00 23.72 385 A 1 ATOM 3061 O O . LEU A 0 385 . -37.727 4.518 -27.117 1.00 23.72 385 A 1 ATOM 3062 C CG . LEU A 0 385 . -39.533 6.615 -30.723 1.00 23.72 385 A 1 ATOM 3063 C CD1 . LEU A 0 385 . -41.032 6.919 -30.718 1.00 23.72 385 A 1 ATOM 3064 C CD2 . LEU A 0 385 . -38.785 7.877 -31.148 1.00 23.72 385 A 1 ATOM 3065 N N . ARG A 0 386 . -36.076 5.935 -27.403 1.00 20.61 386 A 1 ATOM 3066 C CA . ARG A 0 386 . -35.740 7.381 -27.225 1.00 20.61 386 A 1 ATOM 3067 C C . ARG A 0 386 . -36.528 8.117 -26.123 1.00 20.61 386 A 1 ATOM 3068 C CB . ARG A 0 386 . -35.718 8.254 -28.500 1.00 20.61 386 A 1 ATOM 3069 O O . ARG A 0 386 . -37.545 8.734 -26.403 1.00 20.61 386 A 1 ATOM 3070 C CG . ARG A 0 386 . -34.593 7.959 -29.499 1.00 20.61 386 A 1 ATOM 3071 C CD . ARG A 0 386 . -34.577 9.067 -30.566 1.00 20.61 386 A 1 ATOM 3072 N NE . ARG A 0 386 . -33.685 8.736 -31.692 1.00 20.61 386 A 1 ATOM 3073 N NH1 . ARG A 0 386 . -34.216 10.521 -33.042 1.00 20.61 386 A 1 ATOM 3074 N NH2 . ARG A 0 386 . -32.809 8.956 -33.783 1.00 20.61 386 A 1 ATOM 3075 C CZ . ARG A 0 386 . -33.574 9.405 -32.828 1.00 20.61 386 A 1 ATOM 3076 N N . HIS A 0 387 . -35.920 8.200 -24.937 1.00 24.91 387 A 1 ATOM 3077 C CA . HIS A 0 387 . -35.998 9.283 -23.934 1.00 24.91 387 A 1 ATOM 3078 C C . HIS A 0 387 . -34.715 9.180 -23.075 1.00 24.91 387 A 1 ATOM 3079 C CB . HIS A 0 387 . -37.243 9.100 -23.044 1.00 24.91 387 A 1 ATOM 3080 O O . HIS A 0 387 . -34.253 8.074 -22.850 1.00 24.91 387 A 1 ATOM 3081 C CG . HIS A 0 387 . -38.507 9.707 -23.604 1.00 24.91 387 A 1 ATOM 3082 C CD2 . HIS A 0 387 . -39.680 9.057 -23.891 1.00 24.91 387 A 1 ATOM 3083 N ND1 . HIS A 0 387 . -38.710 11.041 -23.884 1.00 24.91 387 A 1 ATOM 3084 C CE1 . HIS A 0 387 . -39.970 11.192 -24.319 1.00 24.91 387 A 1 ATOM 3085 N NE2 . HIS A 0 387 . -40.602 10.013 -24.331 1.00 24.91 387 A 1 ATOM 3086 N N . ASN A 0 388 . -34.029 10.194 -22.542 1.00 23.89 388 A 1 ATOM 3087 C CA . ASN A 0 388 . -34.103 11.652 -22.551 1.00 23.89 388 A 1 ATOM 3088 C C . ASN A 0 388 . -32.701 12.165 -22.153 1.00 23.89 388 A 1 ATOM 3089 C CB . ASN A 0 388 . -35.111 12.125 -21.479 1.00 23.89 388 A 1 ATOM 3090 O O . ASN A 0 388 . -32.163 11.770 -21.120 1.00 23.89 388 A 1 ATOM 3091 C CG . ASN A 0 388 . -36.475 12.475 -22.027 1.00 23.89 388 A 1 ATOM 3092 N ND2 . ASN A 0 388 . -37.507 12.360 -21.227 1.00 23.89 388 A 1 ATOM 3093 O OD1 . ASN A 0 388 . -36.625 12.869 -23.172 1.00 23.89 388 A 1 ATOM 3094 N N . SER A 0 389 . -32.116 13.084 -22.924 1.00 22.87 389 A 1 ATOM 3095 C CA . SER A 0 389 . -30.823 13.706 -22.617 1.00 22.87 389 A 1 ATOM 3096 C C . SER A 0 389 . -31.004 15.040 -21.880 1.00 22.87 389 A 1 ATOM 3097 C CB . SER A 0 389 . -30.033 13.907 -23.919 1.00 22.87 389 A 1 ATOM 3098 O O . SER A 0 389 . -31.448 16.018 -22.486 1.00 22.87 389 A 1 ATOM 3099 O OG . SER A 0 389 . -30.749 14.750 -24.805 1.00 22.87 389 A 1 ATOM 3100 N N . ARG A 0 390 . -30.584 15.135 -20.611 1.00 24.47 390 A 1 ATOM 3101 C CA . ARG A 0 390 . -30.253 16.420 -19.964 1.00 24.47 390 A 1 ATOM 3102 C C . ARG A 0 390 . -28.741 16.500 -19.744 1.00 24.47 390 A 1 ATOM 3103 C CB . ARG A 0 390 . -31.092 16.679 -18.694 1.00 24.47 390 A 1 ATOM 3104 O O . ARG A 0 390 . -28.145 15.690 -19.040 1.00 24.47 390 A 1 ATOM 3105 C CG . ARG A 0 390 . -32.108 17.815 -18.927 1.00 24.47 390 A 1 ATOM 3106 C CD . ARG A 0 390 . -32.946 18.104 -17.674 1.00 24.47 390 A 1 ATOM 3107 N NE . ARG A 0 390 . -33.911 19.203 -17.896 1.00 24.47 390 A 1 ATOM 3108 N NH1 . ARG A 0 390 . -34.916 19.149 -15.828 1.00 24.47 390 A 1 ATOM 3109 N NH2 . ARG A 0 390 . -35.607 20.629 -17.343 1.00 24.47 390 A 1 ATOM 3110 C CZ . ARG A 0 390 . -34.802 19.654 -17.026 1.00 24.47 390 A 1 ATOM 3111 N N . LYS A 0 391 . -28.141 17.464 -20.443 1.00 22.63 391 A 1 ATOM 3112 C CA . LYS A 0 391 . -26.709 17.742 -20.574 1.00 22.63 391 A 1 ATOM 3113 C C . LYS A 0 391 . -26.205 18.510 -19.345 1.00 22.63 391 A 1 ATOM 3114 C CB . LYS A 0 391 . -26.504 18.589 -21.853 1.00 22.63 391 A 1 ATOM 3115 O O . LYS A 0 391 . -26.668 19.616 -19.100 1.00 22.63 391 A 1 ATOM 3116 C CG . LYS A 0 391 . -26.874 17.877 -23.171 1.00 22.63 391 A 1 ATOM 3117 C CD . LYS A 0 391 . -26.829 18.843 -24.371 1.00 22.63 391 A 1 ATOM 3118 C CE . LYS A 0 391 . -27.115 18.097 -25.685 1.00 22.63 391 A 1 ATOM 3119 N NZ . LYS A 0 391 . -27.136 19.007 -26.862 1.00 22.63 391 A 1 ATOM 3120 N N . PHE A 0 392 . -25.217 17.963 -18.639 1.00 28.63 392 A 1 ATOM 3121 C CA . PHE A 0 392 . -24.263 18.751 -17.854 1.00 28.63 392 A 1 ATOM 3122 C C . PHE A 0 392 . -22.903 18.627 -18.539 1.00 28.63 392 A 1 ATOM 3123 C CB . PHE A 0 392 . -24.230 18.323 -16.378 1.00 28.63 392 A 1 ATOM 3124 O O . PHE A 0 392 . -22.352 17.536 -18.658 1.00 28.63 392 A 1 ATOM 3125 C CG . PHE A 0 392 . -25.121 19.171 -15.488 1.00 28.63 392 A 1 ATOM 3126 C CD1 . PHE A 0 392 . -24.674 20.434 -15.051 1.00 28.63 392 A 1 ATOM 3127 C CD2 . PHE A 0 392 . -26.395 18.712 -15.105 1.00 28.63 392 A 1 ATOM 3128 C CE1 . PHE A 0 392 . -25.495 21.232 -14.234 1.00 28.63 392 A 1 ATOM 3129 C CE2 . PHE A 0 392 . -27.214 19.509 -14.284 1.00 28.63 392 A 1 ATOM 3130 C CZ . PHE A 0 392 . -26.765 20.769 -13.850 1.00 28.63 392 A 1 ATOM 3131 N N . THR A 0 393 . -22.416 19.749 -19.058 1.00 24.00 393 A 1 ATOM 3132 C CA . THR A 0 393 . -21.181 19.888 -19.828 1.00 24.00 393 A 1 ATOM 3133 C C . THR A 0 393 . -20.029 20.270 -18.897 1.00 24.00 393 A 1 ATOM 3134 C CB . THR A 0 393 . -21.375 20.976 -20.906 1.00 24.00 393 A 1 ATOM 3135 O O . THR A 0 393 . -19.854 21.447 -18.585 1.00 24.00 393 A 1 ATOM 3136 C CG2 . THR A 0 393 . -22.353 20.555 -22.004 1.00 24.00 393 A 1 ATOM 3137 O OG1 . THR A 0 393 . -21.913 22.138 -20.315 1.00 24.00 393 A 1 ATOM 3138 N N . LYS A 0 394 . -19.222 19.300 -18.462 1.00 29.20 394 A 1 ATOM 3139 C CA . LYS A 0 394 . -17.832 19.547 -18.050 1.00 29.20 394 A 1 ATOM 3140 C C . LYS A 0 394 . -16.945 18.936 -19.132 1.00 29.20 394 A 1 ATOM 3141 C CB . LYS A 0 394 . -17.542 18.982 -16.648 1.00 29.20 394 A 1 ATOM 3142 O O . LYS A 0 394 . -17.137 17.783 -19.498 1.00 29.20 394 A 1 ATOM 3143 C CG . LYS A 0 394 . -18.160 19.851 -15.538 1.00 29.20 394 A 1 ATOM 3144 C CD . LYS A 0 394 . -17.752 19.326 -14.155 1.00 29.20 394 A 1 ATOM 3145 C CE . LYS A 0 394 . -18.336 20.190 -13.028 1.00 29.20 394 A 1 ATOM 3146 N NZ . LYS A 0 394 . -17.961 19.641 -11.700 1.00 29.20 394 A 1 ATOM 3147 N N . LYS A 0 395 . -16.077 19.751 -19.740 1.00 26.38 395 A 1 ATOM 3148 C CA . LYS A 0 395 . -15.176 19.315 -20.817 1.00 26.38 395 A 1 ATOM 3149 C C . LYS A 0 395 . -14.150 18.332 -20.217 1.00 26.38 395 A 1 ATOM 3150 C CB . LYS A 0 395 . -14.473 20.524 -21.463 1.00 26.38 395 A 1 ATOM 3151 O O . LYS A 0 395 . -13.450 18.750 -19.294 1.00 26.38 395 A 1 ATOM 3152 C CG . LYS A 0 395 . -15.404 21.392 -22.329 1.00 26.38 395 A 1 ATOM 3153 C CD . LYS A 0 395 . -14.626 22.558 -22.963 1.00 26.38 395 A 1 ATOM 3154 C CE . LYS A 0 395 . -15.518 23.388 -23.897 1.00 26.38 395 A 1 ATOM 3155 N NZ . LYS A 0 395 . -14.764 24.503 -24.530 1.00 26.38 395 A 1 ATOM 3156 N N . PRO A 0 396 . -14.067 17.076 -20.693 1.00 35.40 396 A 1 ATOM 3157 C CA . PRO A 0 396 . -13.173 16.073 -20.122 1.00 35.40 396 A 1 ATOM 3158 C C . PRO A 0 396 . -11.709 16.463 -20.357 1.00 35.40 396 A 1 ATOM 3159 C CB . PRO A 0 396 . -13.560 14.745 -20.788 1.00 35.40 396 A 1 ATOM 3160 O O . PRO A 0 396 . -11.348 16.926 -21.441 1.00 35.40 396 A 1 ATOM 3161 C CG . PRO A 0 396 . -14.174 15.168 -22.121 1.00 35.40 396 A 1 ATOM 3162 C CD . PRO A 0 396 . -14.829 16.508 -21.795 1.00 35.40 396 A 1 ATOM 3163 N N . GLN A 0 397 . -10.864 16.304 -19.334 1.00 41.26 397 A 1 ATOM 3164 C CA . GLN A 0 397 . -9.411 16.439 -19.469 1.00 41.26 397 A 1 ATOM 3165 C C . GLN A 0 397 . -8.910 15.399 -20.480 1.00 41.26 397 A 1 ATOM 3166 C CB . GLN A 0 397 . -8.729 16.255 -18.102 1.00 41.26 397 A 1 ATOM 3167 O O . GLN A 0 397 . -9.065 14.198 -20.270 1.00 41.26 397 A 1 ATOM 3168 C CG . GLN A 0 397 . -8.806 17.518 -17.228 1.00 41.26 397 A 1 ATOM 3169 C CD . GLN A 0 397 . -8.253 17.301 -15.820 1.00 41.26 397 A 1 ATOM 3170 N NE2 . GLN A 0 397 . -7.817 18.340 -15.143 1.00 41.26 397 A 1 ATOM 3171 O OE1 . GLN A 0 397 . -8.221 16.209 -15.282 1.00 41.26 397 A 1 ATOM 3172 N N . ILE A 0 398 . -8.353 15.878 -21.592 1.00 51.16 398 A 1 ATOM 3173 C CA . ILE A 0 398 . -7.938 15.067 -22.740 1.00 51.16 398 A 1 ATOM 3174 C C . ILE A 0 398 . -6.691 14.262 -22.350 1.00 51.16 398 A 1 ATOM 3175 C CB . ILE A 0 398 . -7.711 15.993 -23.964 1.00 51.16 398 A 1 ATOM 3176 O O . ILE A 0 398 . -5.649 14.836 -22.038 1.00 51.16 398 A 1 ATOM 3177 C CG1 . ILE A 0 398 . -9.016 16.731 -24.362 1.00 51.16 398 A 1 ATOM 3178 C CG2 . ILE A 0 398 . -7.173 15.208 -25.173 1.00 51.16 398 A 1 ATOM 3179 C CD1 . ILE A 0 398 . -8.776 17.993 -25.202 1.00 51.16 398 A 1 ATOM 3180 N N . ILE A 0 399 . -6.807 12.933 -22.343 1.00 58.24 399 A 1 ATOM 3181 C CA . ILE A 0 399 . -5.671 12.006 -22.242 1.00 58.24 399 A 1 ATOM 3182 C C . ILE A 0 399 . -4.799 12.194 -23.489 1.00 58.24 399 A 1 ATOM 3183 C CB . ILE A 0 399 . -6.157 10.536 -22.150 1.00 58.24 399 A 1 ATOM 3184 O O . ILE A 0 399 . -5.336 12.370 -24.582 1.00 58.24 399 A 1 ATOM 3185 C CG1 . ILE A 0 399 . -7.242 10.362 -21.073 1.00 58.24 399 A 1 ATOM 3186 C CG2 . ILE A 0 399 . -4.991 9.579 -21.839 1.00 58.24 399 A 1 ATOM 3187 C CD1 . ILE A 0 399 . -7.813 8.941 -20.994 1.00 58.24 399 A 1 ATOM 3188 N N . ASN A 0 400 . -3.471 12.114 -23.356 1.00 71.90 400 A 1 ATOM 3189 C CA . ASN A 0 400 . -2.605 11.970 -24.527 1.00 71.90 400 A 1 ATOM 3190 C C . ASN A 0 400 . -3.049 10.734 -25.336 1.00 71.90 400 A 1 ATOM 3191 C CB . ASN A 0 400 . -1.134 11.882 -24.072 1.00 71.90 400 A 1 ATOM 3192 O O . ASN A 0 400 . -3.177 9.643 -24.777 1.00 71.90 400 A 1 ATOM 3193 C CG . ASN A 0 400 . -0.146 11.759 -25.225 1.00 71.90 400 A 1 ATOM 3194 N ND2 . ASN A 0 400 . 1.113 11.525 -24.939 1.00 71.90 400 A 1 ATOM 3195 O OD1 . ASN A 0 400 . -0.489 11.843 -26.390 1.00 71.90 400 A 1 ATOM 3196 N N . GLU A 0 401 . -3.272 10.892 -26.639 1.00 72.16 401 A 1 ATOM 3197 C CA . GLU A 0 401 . -3.736 9.828 -27.537 1.00 72.16 401 A 1 ATOM 3198 C C . GLU A 0 401 . -2.845 8.578 -27.468 1.00 72.16 401 A 1 ATOM 3199 C CB . GLU A 0 401 . -3.770 10.411 -28.954 1.00 72.16 401 A 1 ATOM 3200 O O . GLU A 0 401 . -3.347 7.454 -27.490 1.00 72.16 401 A 1 ATOM 3201 C CG . GLU A 0 401 . -4.392 9.463 -29.989 1.00 72.16 401 A 1 ATOM 3202 C CD . GLU A 0 401 . -4.520 10.111 -31.378 1.00 72.16 401 A 1 ATOM 3203 O OE1 . GLU A 0 401 . -5.109 9.449 -32.259 1.00 72.16 401 A 1 ATOM 3204 O OE2 . GLU A 0 401 . -4.045 11.258 -31.546 1.00 72.16 401 A 1 ATOM 3205 N N . GLN A 0 402 . -1.534 8.760 -27.275 1.00 76.28 402 A 1 ATOM 3206 C CA . GLN A 0 402 . -0.587 7.657 -27.076 1.00 76.28 402 A 1 ATOM 3207 C C . GLN A 0 402 . -0.849 6.898 -25.770 1.00 76.28 402 A 1 ATOM 3208 C CB . GLN A 0 402 . 0.845 8.201 -27.072 1.00 76.28 402 A 1 ATOM 3209 O O . GLN A 0 402 . -0.962 5.673 -25.776 1.00 76.28 402 A 1 ATOM 3210 C CG . GLN A 0 402 . 1.267 8.759 -28.437 1.00 76.28 402 A 1 ATOM 3211 C CD . GLN A 0 402 . 2.689 9.307 -28.416 1.00 76.28 402 A 1 ATOM 3212 N NE2 . GLN A 0 402 . 3.308 9.476 -29.563 1.00 76.28 402 A 1 ATOM 3213 O OE1 . GLN A 0 402 . 3.262 9.613 -27.383 1.00 76.28 402 A 1 ATOM 3214 N N . THR A 0 403 . -1.001 7.615 -24.653 1.00 76.73 403 A 1 ATOM 3215 C CA . THR A 0 403 . -1.313 7.013 -23.349 1.00 76.73 403 A 1 ATOM 3216 C C . THR A 0 403 . -2.644 6.268 -23.400 1.00 76.73 403 A 1 ATOM 3217 C CB . THR A 0 403 . -1.370 8.078 -22.243 1.00 76.73 403 A 1 ATOM 3218 O O . THR A 0 403 . -2.750 5.168 -22.858 1.00 76.73 403 A 1 ATOM 3219 C CG2 . THR A 0 403 . -1.512 7.463 -20.853 1.00 76.73 403 A 1 ATOM 3220 O OG1 . THR A 0 403 . -0.192 8.850 -22.235 1.00 76.73 403 A 1 ATOM 3221 N N . TRP A 0 404 . -3.652 6.828 -24.078 1.00 76.94 404 A 1 ATOM 3222 C CA . TRP A 0 404 . -4.942 6.166 -24.268 1.00 76.94 404 A 1 ATOM 3223 C C . TRP A 0 404 . -4.837 4.924 -25.153 1.00 76.94 404 A 1 ATOM 3224 C CB . TRP A 0 404 . -5.967 7.139 -24.852 1.00 76.94 404 A 1 ATOM 3225 O O . TRP A 0 404 . -5.391 3.892 -24.795 1.00 76.94 404 A 1 ATOM 3226 C CG . TRP A 0 404 . -7.308 6.514 -25.086 1.00 76.94 404 A 1 ATOM 3227 C CD1 . TRP A 0 404 . -7.919 6.378 -26.286 1.00 76.94 404 A 1 ATOM 3228 C CD2 . TRP A 0 404 . -8.203 5.894 -24.110 1.00 76.94 404 A 1 ATOM 3229 C CE2 . TRP A 0 404 . -9.359 5.417 -24.799 1.00 76.94 404 A 1 ATOM 3230 C CE3 . TRP A 0 404 . -8.158 5.693 -22.712 1.00 76.94 404 A 1 ATOM 3231 N NE1 . TRP A 0 404 . -9.141 5.757 -26.117 1.00 76.94 404 A 1 ATOM 3232 C CH2 . TRP A 0 404 . -10.343 4.598 -22.745 1.00 76.94 404 A 1 ATOM 3233 C CZ2 . TRP A 0 404 . -10.420 4.782 -24.136 1.00 76.94 404 A 1 ATOM 3234 C CZ3 . TRP A 0 404 . -9.215 5.052 -22.037 1.00 76.94 404 A 1 ATOM 3235 N N . SER A 0 405 . -4.095 4.987 -26.260 1.00 74.98 405 A 1 ATOM 3236 C CA . SER A 0 405 . -3.895 3.843 -27.160 1.00 74.98 405 A 1 ATOM 3237 C C . SER A 0 405 . -3.235 2.668 -26.440 1.00 74.98 405 A 1 ATOM 3238 C CB . SER A 0 405 . -3.044 4.248 -28.366 1.00 74.98 405 A 1 ATOM 3239 O O . SER A 0 405 . -3.701 1.537 -26.559 1.00 74.98 405 A 1 ATOM 3240 O OG . SER A 0 405 . -3.699 5.260 -29.101 1.00 74.98 405 A 1 ATOM 3241 N N . ILE A 0 406 . -2.214 2.943 -25.621 1.00 81.00 406 A 1 ATOM 3242 C CA . ILE A 0 406 . -1.579 1.920 -24.783 1.00 81.00 406 A 1 ATOM 3243 C C . ILE A 0 406 . -2.571 1.411 -23.736 1.00 81.00 406 A 1 ATOM 3244 C CB . ILE A 0 406 . -0.288 2.452 -24.125 1.00 81.00 406 A 1 ATOM 3245 O O . ILE A 0 406 . -2.746 0.212 -23.593 1.00 81.00 406 A 1 ATOM 3246 C CG1 . ILE A 0 406 . 0.760 2.876 -25.180 1.00 81.00 406 A 1 ATOM 3247 C CG2 . ILE A 0 406 . 0.308 1.354 -23.221 1.00 81.00 406 A 1 ATOM 3248 C CD1 . ILE A 0 406 . 1.854 3.789 -24.610 1.00 81.00 406 A 1 ATOM 3249 N N . SER A 0 407 . -3.291 2.297 -23.045 1.00 78.37 407 A 1 ATOM 3250 C CA . SER A 0 407 . -4.283 1.879 -22.040 1.00 78.37 407 A 1 ATOM 3251 C C . SER A 0 407 . -5.386 1.011 -22.644 1.00 78.37 407 A 1 ATOM 3252 C CB . SER A 0 407 . -4.928 3.086 -21.366 1.00 78.37 407 A 1 ATOM 3253 O O . SER A 0 407 . -5.807 0.041 -22.027 1.00 78.37 407 A 1 ATOM 3254 O OG . SER A 0 407 . -3.923 3.920 -20.836 1.00 78.37 407 A 1 ATOM 3255 N N . ARG A 0 408 . -5.825 1.322 -23.867 1.00 74.62 408 A 1 ATOM 3256 C CA . ARG A 0 408 . -6.775 0.512 -24.626 1.00 74.62 408 A 1 ATOM 3257 C C . ARG A 0 408 . -6.181 -0.851 -24.959 1.00 74.62 408 A 1 ATOM 3258 C CB . ARG A 0 408 . -7.206 1.265 -25.892 1.00 74.62 408 A 1 ATOM 3259 O O . ARG A 0 408 . -6.882 -1.835 -24.784 1.00 74.62 408 A 1 ATOM 3260 C CG . ARG A 0 408 . -8.340 0.539 -26.633 1.00 74.62 408 A 1 ATOM 3261 C CD . ARG A 0 408 . -8.616 1.222 -27.976 1.00 74.62 408 A 1 ATOM 3262 N NE . ARG A 0 408 . -9.747 0.587 -28.683 1.00 74.62 408 A 1 ATOM 3263 N NH1 . ARG A 0 408 . -11.338 2.212 -28.335 1.00 74.62 408 A 1 ATOM 3264 N NH2 . ARG A 0 408 . -11.886 0.348 -29.428 1.00 74.62 408 A 1 ATOM 3265 C CZ . ARG A 0 408 . -10.978 1.054 -28.814 1.00 74.62 408 A 1 ATOM 3266 N N . SER A 0 409 . -4.922 -0.933 -25.394 1.00 78.82 409 A 1 ATOM 3267 C CA . SER A 0 409 . -4.299 -2.240 -25.642 1.00 78.82 409 A 1 ATOM 3268 C C . SER A 0 409 . -4.174 -3.052 -24.351 1.00 78.82 409 A 1 ATOM 3269 C CB . SER A 0 409 . -2.963 -2.122 -26.390 1.00 78.82 409 A 1 ATOM 3270 O O . SER A 0 409 . -4.477 -4.238 -24.366 1.00 78.82 409 A 1 ATOM 3271 O OG . SER A 0 409 . -1.835 -2.042 -25.541 1.00 78.82 409 A 1 ATOM 3272 N N . LEU A 0 410 . -3.818 -2.410 -23.230 1.00 80.75 410 A 1 ATOM 3273 C CA . LEU A 0 410 . -3.747 -3.049 -21.911 1.00 80.75 410 A 1 ATOM 3274 C C . LEU A 0 410 . -5.122 -3.522 -21.412 1.00 80.75 410 A 1 ATOM 3275 C CB . LEU A 0 410 . -3.125 -2.091 -20.879 1.00 80.75 410 A 1 ATOM 3276 O O . LEU A 0 410 . -5.214 -4.516 -20.708 1.00 80.75 410 A 1 ATOM 3277 C CG . LEU A 0 410 . -1.673 -1.643 -21.122 1.00 80.75 410 A 1 ATOM 3278 C CD1 . LEU A 0 410 . -1.297 -0.569 -20.094 1.00 80.75 410 A 1 ATOM 3279 C CD2 . LEU A 0 410 . -0.672 -2.780 -20.996 1.00 80.75 410 A 1 ATOM 3280 N N . LEU A 0 411 . -6.207 -2.831 -21.776 1.00 77.72 411 A 1 ATOM 3281 C CA . LEU A 0 411 . -7.573 -3.279 -21.479 1.00 77.72 411 A 1 ATOM 3282 C C . LEU A 0 411 . -7.995 -4.501 -22.304 1.00 77.72 411 A 1 ATOM 3283 C CB . LEU A 0 411 . -8.571 -2.131 -21.723 1.00 77.72 411 A 1 ATOM 3284 O O . LEU A 0 411 . -8.908 -5.209 -21.897 1.00 77.72 411 A 1 ATOM 3285 C CG . LEU A 0 411 . -8.569 -1.043 -20.642 1.00 77.72 411 A 1 ATOM 3286 C CD1 . LEU A 0 411 . -9.338 0.182 -21.143 1.00 77.72 411 A 1 ATOM 3287 C CD2 . LEU A 0 411 . -9.234 -1.518 -19.353 1.00 77.72 411 A 1 ATOM 3288 N N . MET A 0 412 . -7.379 -4.726 -23.465 1.00 74.53 412 A 1 ATOM 3289 C CA . MET A 0 412 . -7.765 -5.791 -24.397 1.00 74.53 412 A 1 ATOM 3290 C C . MET A 0 412 . -6.860 -7.023 -24.323 1.00 74.53 412 A 1 ATOM 3291 C CB . MET A 0 412 . -7.806 -5.244 -25.834 1.00 74.53 412 A 1 ATOM 3292 O O . MET A 0 412 . -7.175 -8.035 -24.942 1.00 74.53 412 A 1 ATOM 3293 C CG . MET A 0 412 . -8.835 -4.124 -26.013 1.00 74.53 412 A 1 ATOM 3294 S SD . MET A 0 412 . -10.545 -4.586 -25.662 1.00 74.53 412 A 1 ATOM 3295 C CE . MET A 0 412 . -11.231 -2.939 -25.413 1.00 74.53 412 A 1 ATOM 3296 N N . ASP A 0 413 . -5.740 -6.962 -23.600 1.00 79.04 413 A 1 ATOM 3297 C CA . ASP A 0 413 . -4.746 -8.037 -23.616 1.00 79.04 413 A 1 ATOM 3298 C C . ASP A 0 413 . -5.066 -9.224 -22.695 1.00 79.04 413 A 1 ATOM 3299 C CB . ASP A 0 413 . -3.347 -7.464 -23.365 1.00 79.04 413 A 1 ATOM 3300 O O . ASP A 0 413 . -4.489 -10.298 -22.872 1.00 79.04 413 A 1 ATOM 3301 C CG . ASP A 0 413 . -3.107 -6.862 -21.981 1.00 79.04 413 A 1 ATOM 3302 O OD1 . ASP A 0 413 . -3.798 -7.200 -20.996 1.00 79.04 413 A 1 ATOM 3303 O OD2 . ASP A 0 413 . -2.124 -6.104 -21.885 1.00 79.04 413 A 1 ATOM 3304 N N . GLY A 0 414 . -5.960 -9.063 -21.713 1.00 74.81 414 A 1 ATOM 3305 C CA . GLY A 0 414 . -6.254 -10.095 -20.711 1.00 74.81 414 A 1 ATOM 3306 C C . GLY A 0 414 . -5.084 -10.446 -19.782 1.00 74.81 414 A 1 ATOM 3307 O O . GLY A 0 414 . -5.182 -11.397 -19.004 1.00 74.81 414 A 1 ATOM 3308 N N . GLN A 0 415 . -3.977 -9.705 -19.851 1.00 80.27 415 A 1 ATOM 3309 C CA . GLN A 0 415 . -2.730 -9.945 -19.124 1.00 80.27 415 A 1 ATOM 3310 C C . GLN A 0 415 . -2.460 -8.897 -18.049 1.00 80.27 415 A 1 ATOM 3311 C CB . GLN A 0 415 . -1.544 -9.959 -20.096 1.00 80.27 415 A 1 ATOM 3312 O O . GLN A 0 415 . -1.783 -9.210 -17.069 1.00 80.27 415 A 1 ATOM 3313 C CG . GLN A 0 415 . -1.567 -11.170 -21.033 1.00 80.27 415 A 1 ATOM 3314 C CD . GLN A 0 415 . -0.334 -11.252 -21.924 1.00 80.27 415 A 1 ATOM 3315 N NE2 . GLN A 0 415 . -0.299 -12.194 -22.839 1.00 80.27 415 A 1 ATOM 3316 O OE1 . GLN A 0 415 . 0.632 -10.514 -21.816 1.00 80.27 415 A 1 ATOM 3317 N N . HIS A 0 416 . -2.982 -7.679 -18.191 1.00 82.49 416 A 1 ATOM 3318 C CA . HIS A 0 416 . -2.815 -6.637 -17.184 1.00 82.49 416 A 1 ATOM 3319 C C . HIS A 0 416 . -4.029 -6.552 -16.269 1.00 82.49 416 A 1 ATOM 3320 C CB . HIS A 0 416 . -2.457 -5.303 -17.838 1.00 82.49 416 A 1 ATOM 3321 O O . HIS A 0 416 . -5.173 -6.450 -16.709 1.00 82.49 416 A 1 ATOM 3322 C CG . HIS A 0 416 . -1.073 -5.354 -18.425 1.00 82.49 416 A 1 ATOM 3323 C CD2 . HIS A 0 416 . 0.098 -4.937 -17.855 1.00 82.49 416 A 1 ATOM 3324 N ND1 . HIS A 0 416 . -0.745 -5.888 -19.639 1.00 82.49 416 A 1 ATOM 3325 C CE1 . HIS A 0 416 . 0.575 -5.780 -19.822 1.00 82.49 416 A 1 ATOM 3326 N NE2 . HIS A 0 416 . 1.141 -5.198 -18.751 1.00 82.49 416 A 1 ATOM 3327 N N . SER A 0 417 . -3.771 -6.565 -14.959 1.00 82.04 417 A 1 ATOM 3328 C CA . SER A 0 417 . -4.832 -6.321 -13.988 1.00 82.04 417 A 1 ATOM 3329 C C . SER A 0 417 . -5.322 -4.879 -14.104 1.00 82.04 417 A 1 ATOM 3330 C CB . SER A 0 417 . -4.390 -6.653 -12.559 1.00 82.04 417 A 1 ATOM 3331 O O . SER A 0 417 . -4.559 -3.965 -14.429 1.00 82.04 417 A 1 ATOM 3332 O OG . SER A 0 417 . -3.573 -5.636 -12.001 1.00 82.04 417 A 1 ATOM 3333 N N . LEU A 0 418 . -6.582 -4.644 -13.763 1.00 76.43 418 A 1 ATOM 3334 C CA . LEU A 0 418 . -7.164 -3.312 -13.721 1.00 76.43 418 A 1 ATOM 3335 C C . LEU A 0 418 . -6.367 -2.364 -12.814 1.00 76.43 418 A 1 ATOM 3336 C CB . LEU A 0 418 . -8.611 -3.465 -13.242 1.00 76.43 418 A 1 ATOM 3337 O O . LEU A 0 418 . -6.159 -1.205 -13.165 1.00 76.43 418 A 1 ATOM 3338 C CG . LEU A 0 418 . -9.360 -2.129 -13.171 1.00 76.43 418 A 1 ATOM 3339 C CD1 . LEU A 0 418 . -9.466 -1.456 -14.534 1.00 76.43 418 A 1 ATOM 3340 C CD2 . LEU A 0 418 . -10.773 -2.371 -12.670 1.00 76.43 418 A 1 ATOM 3341 N N . ASP A 0 419 . -5.862 -2.861 -11.683 1.00 77.94 419 A 1 ATOM 3342 C CA . ASP A 0 419 . -4.985 -2.091 -10.799 1.00 77.94 419 A 1 ATOM 3343 C C . ASP A 0 419 . -3.696 -1.663 -11.511 1.00 77.94 419 A 1 ATOM 3344 C CB . ASP A 0 419 . -4.642 -2.918 -9.550 1.00 77.94 419 A 1 ATOM 3345 O O . ASP A 0 419 . -3.255 -0.520 -11.364 1.00 77.94 419 A 1 ATOM 3346 C CG . ASP A 0 419 . -5.759 -2.942 -8.506 1.00 77.94 419 A 1 ATOM 3347 O OD1 . ASP A 0 419 . -6.477 -1.920 -8.373 1.00 77.94 419 A 1 ATOM 3348 O OD2 . ASP A 0 419 . -5.819 -3.921 -7.736 1.00 77.94 419 A 1 ATOM 3349 N N . SER A 0 420 . -3.113 -2.542 -12.330 1.00 80.64 420 A 1 ATOM 3350 C CA . SER A 0 420 . -1.949 -2.228 -13.164 1.00 80.64 420 A 1 ATOM 3351 C C . SER A 0 420 . -2.277 -1.150 -14.203 1.00 80.64 420 A 1 ATOM 3352 C CB . SER A 0 420 . -1.417 -3.482 -13.874 1.00 80.64 420 A 1 ATOM 3353 O O . SER A 0 420 . -1.496 -0.213 -14.363 1.00 80.64 420 A 1 ATOM 3354 O OG . SER A 0 420 . -1.156 -4.534 -12.958 1.00 80.64 420 A 1 ATOM 3355 N N . ILE A 0 421 . -3.442 -1.230 -14.856 1.00 79.79 421 A 1 ATOM 3356 C CA . ILE A 0 421 . -3.899 -0.258 -15.867 1.00 79.79 421 A 1 ATOM 3357 C C . ILE A 0 421 . -4.165 1.112 -15.231 1.00 79.79 421 A 1 ATOM 3358 C CB . ILE A 0 421 . -5.159 -0.784 -16.595 1.00 79.79 421 A 1 ATOM 3359 O O . ILE A 0 421 . -3.714 2.139 -15.741 1.00 79.79 421 A 1 ATOM 3360 C CG1 . ILE A 0 421 . -4.849 -2.113 -17.317 1.00 79.79 421 A 1 ATOM 3361 C CG2 . ILE A 0 421 . -5.683 0.258 -17.606 1.00 79.79 421 A 1 ATOM 3362 C CD1 . ILE A 0 421 . -6.085 -2.829 -17.870 1.00 79.79 421 A 1 ATOM 3363 N N . ILE A 0 422 . -4.845 1.145 -14.082 1.00 77.51 422 A 1 ATOM 3364 C CA . ILE A 0 422 . -5.065 2.376 -13.310 1.00 77.51 422 A 1 ATOM 3365 C C . ILE A 0 422 . -3.720 2.978 -12.911 1.00 77.51 422 A 1 ATOM 3366 C CB . ILE A 0 422 . -5.941 2.093 -12.071 1.00 77.51 422 A 1 ATOM 3367 O O . ILE A 0 422 . -3.507 4.179 -13.073 1.00 77.51 422 A 1 ATOM 3368 C CG1 . ILE A 0 422 . -7.382 1.752 -12.509 1.00 77.51 422 A 1 ATOM 3369 C CG2 . ILE A 0 422 . -5.957 3.301 -11.108 1.00 77.51 422 A 1 ATOM 3370 C CD1 . ILE A 0 422 . -8.179 1.072 -11.395 1.00 77.51 422 A 1 ATOM 3371 N N . THR A 0 423 . -2.788 2.153 -12.431 1.00 75.83 423 A 1 ATOM 3372 C CA . THR A 0 423 . -1.462 2.630 -12.030 1.00 75.83 423 A 1 ATOM 3373 C C . THR A 0 423 . -0.675 3.188 -13.221 1.00 75.83 423 A 1 ATOM 3374 C CB . THR A 0 423 . -0.666 1.556 -11.276 1.00 75.83 423 A 1 ATOM 3375 O O . THR A 0 423 . -0.055 4.245 -13.086 1.00 75.83 423 A 1 ATOM 3376 C CG2 . THR A 0 423 . 0.560 2.187 -10.616 1.00 75.83 423 A 1 ATOM 3377 O OG1 . THR A 0 423 . -1.434 1.034 -10.217 1.00 75.83 423 A 1 ATOM 3378 N N . PHE A 0 424 . -0.767 2.559 -14.398 1.00 79.48 424 A 1 ATOM 3379 C CA . PHE A 0 424 . -0.183 3.050 -15.652 1.00 79.48 424 A 1 ATOM 3380 C C . PHE A 0 424 . -0.759 4.413 -16.066 1.00 79.48 424 A 1 ATOM 3381 C CB . PHE A 0 424 . -0.417 2.010 -16.758 1.00 79.48 424 A 1 ATOM 3382 O O . PHE A 0 424 . -0.019 5.360 -16.354 1.00 79.48 424 A 1 ATOM 3383 C CG . PHE A 0 424 . 0.008 2.477 -18.136 1.00 79.48 424 A 1 ATOM 3384 C CD1 . PHE A 0 424 . -0.927 3.063 -19.012 1.00 79.48 424 A 1 ATOM 3385 C CD2 . PHE A 0 424 . 1.346 2.324 -18.541 1.00 79.48 424 A 1 ATOM 3386 C CE1 . PHE A 0 424 . -0.521 3.503 -20.284 1.00 79.48 424 A 1 ATOM 3387 C CE2 . PHE A 0 424 . 1.744 2.733 -19.825 1.00 79.48 424 A 1 ATOM 3388 C CZ . PHE A 0 424 . 0.813 3.334 -20.690 1.00 79.48 424 A 1 ATOM 3389 N N . LEU A 0 425 . -2.085 4.557 -16.031 1.00 76.36 425 A 1 ATOM 3390 C CA . LEU A 0 425 . -2.740 5.835 -16.304 1.00 76.36 425 A 1 ATOM 3391 C C . LEU A 0 425 . -2.257 6.915 -15.328 1.00 76.36 425 A 1 ATOM 3392 C CB . LEU A 0 425 . -4.264 5.646 -16.234 1.00 76.36 425 A 1 ATOM 3393 O O . LEU A 0 425 . -1.926 8.023 -15.743 1.00 76.36 425 A 1 ATOM 3394 C CG . LEU A 0 425 . -4.856 4.948 -17.470 1.00 76.36 425 A 1 ATOM 3395 C CD1 . LEU A 0 425 . -6.323 4.609 -17.212 1.00 76.36 425 A 1 ATOM 3396 C CD2 . LEU A 0 425 . -4.788 5.875 -18.686 1.00 76.36 425 A 1 ATOM 3397 N N . LEU A 0 426 . -2.125 6.592 -14.041 1.00 71.71 426 A 1 ATOM 3398 C CA . LEU A 0 426 . -1.601 7.524 -13.041 1.00 71.71 426 A 1 ATOM 3399 C C . LEU A 0 426 . -0.136 7.907 -13.286 1.00 71.71 426 A 1 ATOM 3400 C CB . LEU A 0 426 . -1.757 6.922 -11.638 1.00 71.71 426 A 1 ATOM 3401 O O . LEU A 0 426 . 0.212 9.064 -13.068 1.00 71.71 426 A 1 ATOM 3402 C CG . LEU A 0 426 . -3.210 6.785 -11.164 1.00 71.71 426 A 1 ATOM 3403 C CD1 . LEU A 0 426 . -3.215 5.888 -9.927 1.00 71.71 426 A 1 ATOM 3404 C CD2 . LEU A 0 426 . -3.831 8.147 -10.841 1.00 71.71 426 A 1 ATOM 3405 N N . THR A 0 427 . 0.726 6.982 -13.734 1.00 71.75 427 A 1 ATOM 3406 C CA . THR A 0 427 . 2.125 7.315 -14.077 1.00 71.75 427 A 1 ATOM 3407 C C . THR A 0 427 . 2.224 8.304 -15.237 1.00 71.75 427 A 1 ATOM 3408 C CB . THR A 0 427 . 2.999 6.094 -14.436 1.00 71.75 427 A 1 ATOM 3409 O O . THR A 0 427 . 2.993 9.259 -15.164 1.00 71.75 427 A 1 ATOM 3410 C CG2 . THR A 0 427 . 3.377 5.215 -13.254 1.00 71.75 427 A 1 ATOM 3411 O OG1 . THR A 0 427 . 2.414 5.194 -15.339 1.00 71.75 427 A 1 ATOM 3412 N N . ASN A 0 428 . 1.426 8.115 -16.290 1.00 68.05 428 A 1 ATOM 3413 C CA . ASN A 0 428 . 1.593 8.846 -17.549 1.00 68.05 428 A 1 ATOM 3414 C C . ASN A 0 428 . 0.847 10.185 -17.608 1.00 68.05 428 A 1 ATOM 3415 C CB . ASN A 0 428 . 1.231 7.902 -18.697 1.00 68.05 428 A 1 ATOM 3416 O O . ASN A 0 428 . 1.009 10.942 -18.562 1.00 68.05 428 A 1 ATOM 3417 C CG . ASN A 0 428 . 2.275 6.818 -18.859 1.00 68.05 428 A 1 ATOM 3418 N ND2 . ASN A 0 428 . 1.878 5.639 -19.240 1.00 68.05 428 A 1 ATOM 3419 O OD1 . ASN A 0 428 . 3.457 7.009 -18.640 1.00 68.05 428 A 1 ATOM 3420 N N . ASN A 0 429 . 0.079 10.523 -16.572 1.00 59.11 429 A 1 ATOM 3421 C CA . ASN A 0 429 . -0.585 11.823 -16.429 1.00 59.11 429 A 1 ATOM 3422 C C . ASN A 0 429 . 0.285 12.916 -15.787 1.00 59.11 429 A 1 ATOM 3423 C CB . ASN A 0 429 . -1.877 11.606 -15.645 1.00 59.11 429 A 1 ATOM 3424 O O . ASN A 0 429 . -0.232 13.966 -15.392 1.00 59.11 429 A 1 ATOM 3425 C CG . ASN A 0 429 . -2.935 10.972 -16.501 1.00 59.11 429 A 1 ATOM 3426 N ND2 . ASN A 0 429 . -3.745 10.155 -15.885 1.00 59.11 429 A 1 ATOM 3427 O OD1 . ASN A 0 429 . -3.079 11.254 -17.682 1.00 59.11 429 A 1 ATOM 3428 N N . GLY A 0 430 . 1.596 12.684 -15.677 1.00 49.16 430 A 1 ATOM 3429 C CA . GLY A 0 430 . 2.554 13.456 -14.878 1.00 49.16 430 A 1 ATOM 3430 C C . GLY A 0 430 . 2.711 14.961 -15.160 1.00 49.16 430 A 1 ATOM 3431 O O . GLY A 0 430 . 3.599 15.570 -14.575 1.00 49.16 430 A 1 ATOM 3432 N N . SER A 0 431 . 1.878 15.610 -15.981 1.00 39.17 431 A 1 ATOM 3433 C CA . SER A 0 431 . 1.879 17.077 -16.127 1.00 39.17 431 A 1 ATOM 3434 C C . SER A 0 431 . 0.832 17.817 -15.279 1.00 39.17 431 A 1 ATOM 3435 C CB . SER A 0 431 . 1.816 17.476 -17.601 1.00 39.17 431 A 1 ATOM 3436 O O . SER A 0 431 . 0.902 19.042 -15.188 1.00 39.17 431 A 1 ATOM 3437 O OG . SER A 0 431 . 0.602 17.045 -18.178 1.00 39.17 431 A 1 ATOM 3438 N N . THR A 0 432 . -0.092 17.133 -14.585 1.00 32.44 432 A 1 ATOM 3439 C CA . THR A 0 432 . -1.060 17.810 -13.681 1.00 32.44 432 A 1 ATOM 3440 C C . THR A 0 432 . -1.118 17.273 -12.253 1.00 32.44 432 A 1 ATOM 3441 C CB . THR A 0 432 . -2.466 17.908 -14.282 1.00 32.44 432 A 1 ATOM 3442 O O . THR A 0 432 . -1.760 17.884 -11.401 1.00 32.44 432 A 1 ATOM 3443 C CG2 . THR A 0 432 . -2.499 18.786 -15.533 1.00 32.44 432 A 1 ATOM 3444 O OG1 . THR A 0 432 . -2.950 16.636 -14.628 1.00 32.44 432 A 1 ATOM 3445 N N . THR A 0 433 . -0.357 16.230 -11.922 1.00 32.10 433 A 1 ATOM 3446 C CA . THR A 0 433 . -0.171 15.766 -10.539 1.00 32.10 433 A 1 ATOM 3447 C C . THR A 0 433 . 0.955 16.536 -9.842 1.00 32.10 433 A 1 ATOM 3448 C CB . THR A 0 433 . 0.037 14.247 -10.477 1.00 32.10 433 A 1 ATOM 3449 O O . THR A 0 433 . 1.864 15.955 -9.254 1.00 32.10 433 A 1 ATOM 3450 C CG2 . THR A 0 433 . -1.187 13.485 -10.984 1.00 32.10 433 A 1 ATOM 3451 O OG1 . THR A 0 433 . 1.136 13.901 -11.283 1.00 32.10 433 A 1 ATOM 3452 N N . LYS A 0 434 . 0.911 17.874 -9.886 1.00 25.78 434 A 1 ATOM 3453 C CA . LYS A 0 434 . 1.502 18.653 -8.792 1.00 25.78 434 A 1 ATOM 3454 C C . LYS A 0 434 . 0.567 18.434 -7.609 1.00 25.78 434 A 1 ATOM 3455 C CB . LYS A 0 434 . 1.643 20.143 -9.158 1.00 25.78 434 A 1 ATOM 3456 O O . LYS A 0 434 . -0.630 18.669 -7.757 1.00 25.78 434 A 1 ATOM 3457 C CG . LYS A 0 434 . 2.796 20.380 -10.148 1.00 25.78 434 A 1 ATOM 3458 C CD . LYS A 0 434 . 2.976 21.869 -10.483 1.00 25.78 434 A 1 ATOM 3459 C CE . LYS A 0 434 . 4.158 22.043 -11.447 1.00 25.78 434 A 1 ATOM 3460 N NZ . LYS A 0 434 . 4.370 23.462 -11.830 1.00 25.78 434 A 1 ATOM 3461 N N . TYR A 0 435 . 1.092 17.968 -6.477 1.00 31.93 435 A 1 ATOM 3462 C CA . TYR A 0 435 . 0.390 17.944 -5.192 1.00 31.93 435 A 1 ATOM 3463 C C . TYR A 0 435 . -0.034 19.381 -4.839 1.00 31.93 435 A 1 ATOM 3464 C CB . TYR A 0 435 . 1.308 17.339 -4.109 1.00 31.93 435 A 1 ATOM 3465 O O . TYR A 0 435 . 0.654 20.095 -4.118 1.00 31.93 435 A 1 ATOM 3466 C CG . TYR A 0 435 . 1.492 15.831 -4.158 1.00 31.93 435 A 1 ATOM 3467 C CD1 . TYR A 0 435 . 0.648 15.006 -3.388 1.00 31.93 435 A 1 ATOM 3468 C CD2 . TYR A 0 435 . 2.526 15.251 -4.922 1.00 31.93 435 A 1 ATOM 3469 C CE1 . TYR A 0 435 . 0.837 13.611 -3.379 1.00 31.93 435 A 1 ATOM 3470 C CE2 . TYR A 0 435 . 2.711 13.853 -4.923 1.00 31.93 435 A 1 ATOM 3471 O OH . TYR A 0 435 . 2.033 11.681 -4.125 1.00 31.93 435 A 1 ATOM 3472 C CZ . TYR A 0 435 . 1.866 13.030 -4.147 1.00 31.93 435 A 1 ATOM 3473 N N . SER A 0 436 . -1.124 19.858 -5.439 1.00 24.57 436 A 1 ATOM 3474 C CA . SER A 0 436 . -1.769 21.100 -5.051 1.00 24.57 436 A 1 ATOM 3475 C C . SER A 0 436 . -2.409 20.839 -3.696 1.00 24.57 436 A 1 ATOM 3476 C CB . SER A 0 436 . -2.787 21.540 -6.104 1.00 24.57 436 A 1 ATOM 3477 O O . SER A 0 436 . -3.030 19.798 -3.488 1.00 24.57 436 A 1 ATOM 3478 O OG . SER A 0 436 . -3.315 22.811 -5.780 1.00 24.57 436 A 1 ATOM 3479 N N . SER A 0 437 . -2.209 21.769 -2.772 1.00 33.25 437 A 1 ATOM 3480 C CA . SER A 0 437 . -2.507 21.720 -1.337 1.00 33.25 437 A 1 ATOM 3481 C C . SER A 0 437 . -3.987 21.519 -0.955 1.00 33.25 437 A 1 ATOM 3482 C CB . SER A 0 437 . -1.929 23.003 -0.713 1.00 33.25 437 A 1 ATOM 3483 O O . SER A 0 437 . -4.367 21.776 0.183 1.00 33.25 437 A 1 ATOM 3484 O OG . SER A 0 437 . -2.216 24.135 -1.525 1.00 33.25 437 A 1 ATOM 3485 N N . CYS A 0 438 . -4.842 21.041 -1.861 1.00 26.64 438 A 1 ATOM 3486 C CA . CYS A 0 438 . -6.244 20.742 -1.597 1.00 26.64 438 A 1 ATOM 3487 C C . CYS A 0 438 . -6.767 19.667 -2.575 1.00 26.64 438 A 1 ATOM 3488 C CB . CYS A 0 438 . -7.015 22.068 -1.689 1.00 26.64 438 A 1 ATOM 3489 O O . CYS A 0 438 . -7.133 19.972 -3.709 1.00 26.64 438 A 1 ATOM 3490 S SG . CYS A 0 438 . -8.653 21.891 -0.934 1.00 26.64 438 A 1 ATOM 3491 N N . GLY A 0 439 . -6.815 18.408 -2.123 1.00 32.02 439 A 1 ATOM 3492 C CA . GLY A 0 439 . -7.556 17.314 -2.767 1.00 32.02 439 A 1 ATOM 3493 C C . GLY A 0 439 . -6.856 16.601 -3.934 1.00 32.02 439 A 1 ATOM 3494 O O . GLY A 0 439 . -6.502 17.200 -4.947 1.00 32.02 439 A 1 ATOM 3495 N N . PHE A 0 440 . -6.740 15.273 -3.831 1.00 35.59 440 A 1 ATOM 3496 C CA . PHE A 0 440 . -6.441 14.395 -4.967 1.00 35.59 440 A 1 ATOM 3497 C C . PHE A 0 440 . -7.567 14.527 -6.008 1.00 35.59 440 A 1 ATOM 3498 C CB . PHE A 0 440 . -6.310 12.933 -4.478 1.00 35.59 440 A 1 ATOM 3499 O O . PHE A 0 440 . -8.671 14.023 -5.808 1.00 35.59 440 A 1 ATOM 3500 C CG . PHE A 0 440 . -4.899 12.377 -4.463 1.00 35.59 440 A 1 ATOM 3501 C CD1 . PHE A 0 440 . -4.433 11.617 -5.554 1.00 35.59 440 A 1 ATOM 3502 C CD2 . PHE A 0 440 . -4.063 12.578 -3.348 1.00 35.59 440 A 1 ATOM 3503 C CE1 . PHE A 0 440 . -3.139 11.066 -5.533 1.00 35.59 440 A 1 ATOM 3504 C CE2 . PHE A 0 440 . -2.769 12.026 -3.327 1.00 35.59 440 A 1 ATOM 3505 C CZ . PHE A 0 440 . -2.306 11.272 -4.420 1.00 35.59 440 A 1 ATOM 3506 N N . LYS A 0 441 . -7.314 15.199 -7.136 1.00 39.48 441 A 1 ATOM 3507 C CA . LYS A 0 441 . -8.214 15.144 -8.297 1.00 39.48 441 A 1 ATOM 3508 C C . LYS A 0 441 . -7.773 14.000 -9.202 1.00 39.48 441 A 1 ATOM 3509 C CB . LYS A 0 441 . -8.283 16.494 -9.028 1.00 39.48 441 A 1 ATOM 3510 O O . LYS A 0 441 . -6.914 14.186 -10.056 1.00 39.48 441 A 1 ATOM 3511 C CG . LYS A 0 441 . -9.145 17.504 -8.256 1.00 39.48 441 A 1 ATOM 3512 C CD . LYS A 0 441 . -9.304 18.807 -9.047 1.00 39.48 441 A 1 ATOM 3513 C CE . LYS A 0 441 . -10.164 19.787 -8.244 1.00 39.48 441 A 1 ATOM 3514 N NZ . LYS A 0 441 . -10.268 21.102 -8.919 1.00 39.48 441 A 1 ATOM 3515 N N . ILE A 0 442 . -8.359 12.818 -9.004 1.00 48.44 442 A 1 ATOM 3516 C CA . ILE A 0 442 . -8.290 11.745 -10.001 1.00 48.44 442 A 1 ATOM 3517 C C . ILE A 0 442 . -8.991 12.250 -11.279 1.00 48.44 442 A 1 ATOM 3518 C CB . ILE A 0 442 . -8.961 10.450 -9.497 1.00 48.44 442 A 1 ATOM 3519 O O . ILE A 0 442 . -10.126 12.731 -11.176 1.00 48.44 442 A 1 ATOM 3520 C CG1 . ILE A 0 442 . -8.323 9.873 -8.220 1.00 48.44 442 A 1 ATOM 3521 C CG2 . ILE A 0 442 . -8.927 9.372 -10.591 1.00 48.44 442 A 1 ATOM 3522 C CD1 . ILE A 0 442 . -9.318 8.965 -7.477 1.00 48.44 442 A 1 ATOM 3523 N N . PRO A 0 443 . -8.360 12.152 -12.461 1.00 51.43 443 A 1 ATOM 3524 C CA . PRO A 0 443 . -9.005 12.452 -13.736 1.00 51.43 443 A 1 ATOM 3525 C C . PRO A 0 443 . -10.344 11.713 -13.914 1.00 51.43 443 A 1 ATOM 3526 C CB . PRO A 0 443 . -7.988 12.038 -14.799 1.00 51.43 443 A 1 ATOM 3527 O O . PRO A 0 443 . -10.449 10.529 -13.593 1.00 51.43 443 A 1 ATOM 3528 C CG . PRO A 0 443 . -6.634 12.145 -14.103 1.00 51.43 443 A 1 ATOM 3529 C CD . PRO A 0 443 . -6.952 11.838 -12.644 1.00 51.43 443 A 1 ATOM 3530 N N . GLU A 0 444 . -11.369 12.394 -14.444 1.00 49.28 444 A 1 ATOM 3531 C CA . GLU A 0 444 . -12.739 11.852 -14.561 1.00 49.28 444 A 1 ATOM 3532 C C . GLU A 0 444 . -12.796 10.508 -15.305 1.00 49.28 444 A 1 ATOM 3533 C CB . GLU A 0 444 . -13.683 12.876 -15.230 1.00 49.28 444 A 1 ATOM 3534 O O . GLU A 0 444 . -13.526 9.624 -14.879 1.00 49.28 444 A 1 ATOM 3535 C CG . GLU A 0 444 . -14.054 14.044 -14.293 1.00 49.28 444 A 1 ATOM 3536 C CD . GLU A 0 444 . -15.048 15.063 -14.895 1.00 49.28 444 A 1 ATOM 3537 O OE1 . GLU A 0 444 . -15.652 15.826 -14.096 1.00 49.28 444 A 1 ATOM 3538 O OE2 . GLU A 0 444 . -15.179 15.127 -16.135 1.00 49.28 444 A 1 ATOM 3539 N N . TYR A 0 445 . -11.953 10.288 -16.316 1.00 53.87 445 A 1 ATOM 3540 C CA . TYR A 0 445 . -11.929 9.023 -17.054 1.00 53.87 445 A 1 ATOM 3541 C C . TYR A 0 445 . -11.370 7.839 -16.248 1.00 53.87 445 A 1 ATOM 3542 C CB . TYR A 0 445 . -11.134 9.195 -18.344 1.00 53.87 445 A 1 ATOM 3543 O O . TYR A 0 445 . -11.749 6.712 -16.529 1.00 53.87 445 A 1 ATOM 3544 C CG . TYR A 0 445 . -9.700 9.575 -18.080 1.00 53.87 445 A 1 ATOM 3545 C CD1 . TYR A 0 445 . -9.332 10.932 -18.118 1.00 53.87 445 A 1 ATOM 3546 C CD2 . TYR A 0 445 . -8.751 8.573 -17.796 1.00 53.87 445 A 1 ATOM 3547 C CE1 . TYR A 0 445 . -7.999 11.294 -17.897 1.00 53.87 445 A 1 ATOM 3548 C CE2 . TYR A 0 445 . -7.419 8.934 -17.556 1.00 53.87 445 A 1 ATOM 3549 O OH . TYR A 0 445 . -5.767 10.606 -17.536 1.00 53.87 445 A 1 ATOM 3550 C CZ . TYR A 0 445 . -7.059 10.287 -17.622 1.00 53.87 445 A 1 ATOM 3551 N N . ILE A 0 446 . -10.501 8.044 -15.244 1.00 53.27 446 A 1 ATOM 3552 C CA . ILE A 0 446 . -10.114 6.956 -14.321 1.00 53.27 446 A 1 ATOM 3553 C C . ILE A 0 446 . -11.319 6.612 -13.445 1.00 53.27 446 A 1 ATOM 3554 C CB . ILE A 0 446 . -8.869 7.317 -13.473 1.00 53.27 446 A 1 ATOM 3555 O O . ILE A 0 446 . -11.580 5.439 -13.204 1.00 53.27 446 A 1 ATOM 3556 C CG1 . ILE A 0 446 . -7.598 7.324 -14.344 1.00 53.27 446 A 1 ATOM 3557 C CG2 . ILE A 0 446 . -8.667 6.334 -12.298 1.00 53.27 446 A 1 ATOM 3558 C CD1 . ILE A 0 446 . -6.386 8.011 -13.702 1.00 53.27 446 A 1 ATOM 3559 N N . SER A 0 447 . -12.092 7.621 -13.022 1.00 53.15 447 A 1 ATOM 3560 C CA . SER A 0 447 . -13.379 7.387 -12.359 1.00 53.15 447 A 1 ATOM 3561 C C . SER A 0 447 . -14.361 6.660 -13.283 1.00 53.15 447 A 1 ATOM 3562 C CB . SER A 0 447 . -13.964 8.698 -11.809 1.00 53.15 447 A 1 ATOM 3563 O O . SER A 0 447 . -15.091 5.816 -12.785 1.00 53.15 447 A 1 ATOM 3564 O OG . SER A 0 447 . -15.262 8.536 -11.247 1.00 53.15 447 A 1 ATOM 3565 N N . ASP A 0 448 . -14.365 6.922 -14.593 1.00 53.84 448 A 1 ATOM 3566 C CA . ASP A 0 448 . -15.238 6.229 -15.551 1.00 53.84 448 A 1 ATOM 3567 C C . ASP A 0 448 . -14.785 4.797 -15.850 1.00 53.84 448 A 1 ATOM 3568 C CB . ASP A 0 448 . -15.390 7.041 -16.843 1.00 53.84 448 A 1 ATOM 3569 O O . ASP A 0 448 . -15.619 3.900 -15.916 1.00 53.84 448 A 1 ATOM 3570 C CG . ASP A 0 448 . -16.095 8.384 -16.617 1.00 53.84 448 A 1 ATOM 3571 O OD1 . ASP A 0 448 . -16.923 8.475 -15.672 1.00 53.84 448 A 1 ATOM 3572 O OD2 . ASP A 0 448 . -15.814 9.316 -17.401 1.00 53.84 448 A 1 ATOM 3573 N N . LEU A 0 449 . -13.475 4.556 -15.932 1.00 54.53 449 A 1 ATOM 3574 C CA . LEU A 0 449 . -12.894 3.215 -16.040 1.00 54.53 449 A 1 ATOM 3575 C C . LEU A 0 449 . -13.217 2.387 -14.781 1.00 54.53 449 A 1 ATOM 3576 C CB . LEU A 0 449 . -11.385 3.376 -16.322 1.00 54.53 449 A 1 ATOM 3577 O O . LEU A 0 449 . -13.530 1.206 -14.864 1.00 54.53 449 A 1 ATOM 3578 C CG . LEU A 0 449 . -10.794 2.305 -17.251 1.00 54.53 449 A 1 ATOM 3579 C CD1 . LEU A 0 449 . -9.511 2.839 -17.888 1.00 54.53 449 A 1 ATOM 3580 C CD2 . LEU A 0 449 . -10.442 1.041 -16.486 1.00 54.53 449 A 1 ATOM 3581 N N . LEU A 0 450 . -13.250 3.032 -13.613 1.00 51.82 450 A 1 ATOM 3582 C CA . LEU A 0 450 . -13.739 2.441 -12.364 1.00 51.82 450 A 1 ATOM 3583 C C . LEU A 0 450 . -15.267 2.270 -12.326 1.00 51.82 450 A 1 ATOM 3584 C CB . LEU A 0 450 . -13.261 3.321 -11.200 1.00 51.82 450 A 1 ATOM 3585 O O . LEU A 0 450 . -15.763 1.345 -11.687 1.00 51.82 450 A 1 ATOM 3586 C CG . LEU A 0 450 . -11.752 3.216 -10.929 1.00 51.82 450 A 1 ATOM 3587 C CD1 . LEU A 0 450 . -11.329 4.328 -9.966 1.00 51.82 450 A 1 ATOM 3588 C CD2 . LEU A 0 450 . -11.430 1.857 -10.314 1.00 51.82 450 A 1 ATOM 3589 N N . ASN A 0 451 . -16.021 3.128 -13.023 1.00 52.08 451 A 1 ATOM 3590 C CA . ASN A 0 451 . -17.472 3.000 -13.185 1.00 52.08 451 A 1 ATOM 3591 C C . ASN A 0 451 . -17.869 1.901 -14.189 1.00 52.08 451 A 1 ATOM 3592 C CB . ASN A 0 451 . -18.111 4.338 -13.605 1.00 52.08 451 A 1 ATOM 3593 O O . ASN A 0 451 . -19.061 1.604 -14.275 1.00 52.08 451 A 1 ATOM 3594 C CG . ASN A 0 451 . -18.045 5.454 -12.580 1.00 52.08 451 A 1 ATOM 3595 N ND2 . ASN A 0 451 . -17.977 6.693 -13.020 1.00 52.08 451 A 1 ATOM 3596 O OD1 . ASN A 0 451 . -18.124 5.272 -11.375 1.00 52.08 451 A 1 ATOM 3597 N N . LEU A 0 452 . -16.920 1.263 -14.899 1.00 47.64 452 A 1 ATOM 3598 C CA . LEU A 0 452 . -17.190 0.091 -15.755 1.00 47.64 452 A 1 ATOM 3599 C C . LEU A 0 452 . -17.807 -1.092 -14.976 1.00 47.64 452 A 1 ATOM 3600 C CB . LEU A 0 452 . -15.908 -0.384 -16.473 1.00 47.64 452 A 1 ATOM 3601 O O . LEU A 0 452 . -18.253 -2.068 -15.564 1.00 47.64 452 A 1 ATOM 3602 C CG . LEU A 0 452 . -15.284 0.566 -17.512 1.00 47.64 452 A 1 ATOM 3603 C CD1 . LEU A 0 452 . -13.910 0.051 -17.948 1.00 47.64 452 A 1 ATOM 3604 C CD2 . LEU A 0 452 . -16.106 0.699 -18.791 1.00 47.64 452 A 1 ATOM 3605 N N . TYR A 0 453 . -17.856 -0.992 -13.650 1.00 46.56 453 A 1 ATOM 3606 C CA . TYR A 0 453 . -18.421 -1.966 -12.729 1.00 46.56 453 A 1 ATOM 3607 C C . TYR A 0 453 . -19.850 -1.672 -12.251 1.00 46.56 453 A 1 ATOM 3608 C CB . TYR A 0 453 . -17.440 -2.104 -11.568 1.00 46.56 453 A 1 ATOM 3609 O O . TYR A 0 453 . -20.241 -2.146 -11.184 1.00 46.56 453 A 1 ATOM 3610 C CG . TYR A 0 453 . -16.416 -3.174 -11.811 1.00 46.56 453 A 1 ATOM 3611 C CD1 . TYR A 0 453 . -16.794 -4.534 -11.824 1.00 46.56 453 A 1 ATOM 3612 C CD2 . TYR A 0 453 . -15.091 -2.792 -12.057 1.00 46.56 453 A 1 ATOM 3613 C CE1 . TYR A 0 453 . -15.829 -5.522 -12.066 1.00 46.56 453 A 1 ATOM 3614 C CE2 . TYR A 0 453 . -14.135 -3.777 -12.317 1.00 46.56 453 A 1 ATOM 3615 O OH . TYR A 0 453 . -13.575 -6.056 -12.585 1.00 46.56 453 A 1 ATOM 3616 C CZ . TYR A 0 453 . -14.505 -5.130 -12.314 1.00 46.56 453 A 1 ATOM 3617 N N . ARG A 0 454 . -20.679 -0.923 -12.991 1.00 37.21 454 A 1 ATOM 3618 C CA . ARG A 0 454 . -22.115 -0.947 -12.670 1.00 37.21 454 A 1 ATOM 3619 C C . ARG A 0 454 . -22.679 -2.344 -12.936 1.00 37.21 454 A 1 ATOM 3620 C CB . ARG A 0 454 . -22.920 0.135 -13.400 1.00 37.21 454 A 1 ATOM 3621 O O . ARG A 0 454 . -23.036 -2.678 -14.055 1.00 37.21 454 A 1 ATOM 3622 C CG . ARG A 0 454 . -22.927 1.448 -12.608 1.00 37.21 454 A 1 ATOM 3623 C CD . ARG A 0 454 . -24.058 2.336 -13.125 1.00 37.21 454 A 1 ATOM 3624 N NE . ARG A 0 454 . -24.159 3.587 -12.350 1.00 37.21 454 A 1 ATOM 3625 N NH1 . ARG A 0 454 . -26.160 4.246 -13.245 1.00 37.21 454 A 1 ATOM 3626 N NH2 . ARG A 0 454 . -25.195 5.487 -11.646 1.00 37.21 454 A 1 ATOM 3627 C CZ . ARG A 0 454 . -25.165 4.436 -12.421 1.00 37.21 454 A 1 ATOM 3628 N N . PHE A 0 455 . -22.800 -3.132 -11.874 1.00 36.65 455 A 1 ATOM 3629 C CA . PHE A 0 455 . -23.929 -4.034 -11.741 1.00 36.65 455 A 1 ATOM 3630 C C . PHE A 0 455 . -25.153 -3.160 -11.495 1.00 36.65 455 A 1 ATOM 3631 C CB . PHE A 0 455 . -23.695 -5.002 -10.578 1.00 36.65 455 A 1 ATOM 3632 O O . PHE A 0 455 . -25.226 -2.480 -10.470 1.00 36.65 455 A 1 ATOM 3633 C CG . PHE A 0 455 . -23.169 -6.337 -11.035 1.00 36.65 455 A 1 ATOM 3634 C CD1 . PHE A 0 455 . -24.082 -7.373 -11.283 1.00 36.65 455 A 1 ATOM 3635 C CD2 . PHE A 0 455 . -21.791 -6.543 -11.225 1.00 36.65 455 A 1 ATOM 3636 C CE1 . PHE A 0 455 . -23.612 -8.633 -11.663 1.00 36.65 455 A 1 ATOM 3637 C CE2 . PHE A 0 455 . -21.321 -7.804 -11.628 1.00 36.65 455 A 1 ATOM 3638 C CZ . PHE A 0 455 . -22.232 -8.853 -11.824 1.00 36.65 455 A 1 ATOM 3639 N N . ASP A 0 456 . -26.088 -3.129 -12.439 1.00 31.24 456 A 1 ATOM 3640 C CA . ASP A 0 456 . -27.379 -2.508 -12.188 1.00 31.24 456 A 1 ATOM 3641 C C . ASP A 0 456 . -28.033 -3.188 -10.980 1.00 31.24 456 A 1 ATOM 3642 C CB . ASP A 0 456 . -28.276 -2.579 -13.433 1.00 31.24 456 A 1 ATOM 3643 O O . ASP A 0 456 . -28.252 -4.403 -10.964 1.00 31.24 456 A 1 ATOM 3644 C CG . ASP A 0 456 . -27.838 -1.581 -14.508 1.00 31.24 456 A 1 ATOM 3645 O OD1 . ASP A 0 456 . -27.538 -0.417 -14.132 1.00 31.24 456 A 1 ATOM 3646 O OD2 . ASP A 0 456 . -27.782 -1.998 -15.679 1.00 31.24 456 A 1 ATOM 3647 N N . GLU A 0 457 . -28.384 -2.400 -9.959 1.00 30.08 457 A 1 ATOM 3648 C CA . GLU A 0 457 . -29.206 -2.876 -8.838 1.00 30.08 457 A 1 ATOM 3649 C C . GLU A 0 457 . -30.578 -3.407 -9.307 1.00 30.08 457 A 1 ATOM 3650 C CB . GLU A 0 457 . -29.395 -1.778 -7.774 1.00 30.08 457 A 1 ATOM 3651 O O . GLU A 0 457 . -31.254 -4.119 -8.563 1.00 30.08 457 A 1 ATOM 3652 C CG . GLU A 0 457 . -28.154 -1.538 -6.896 1.00 30.08 457 A 1 ATOM 3653 C CD . GLU A 0 457 . -28.502 -0.896 -5.537 1.00 30.08 457 A 1 ATOM 3654 O OE1 . GLU A 0 457 . -27.680 -1.035 -4.602 1.00 30.08 457 A 1 ATOM 3655 O OE2 . GLU A 0 457 . -29.566 -0.241 -5.432 1.00 30.08 457 A 1 ATOM 3656 N N . GLU A 0 458 . -30.976 -3.167 -10.564 1.00 28.88 458 A 1 ATOM 3657 C CA . GLU A 0 458 . -32.155 -3.797 -11.169 1.00 28.88 458 A 1 ATOM 3658 C C . GLU A 0 458 . -32.048 -5.334 -11.235 1.00 28.88 458 A 1 ATOM 3659 C CB . GLU A 0 458 . -32.439 -3.210 -12.562 1.00 28.88 458 A 1 ATOM 3660 O O . GLU A 0 458 . -33.072 -6.023 -11.163 1.00 28.88 458 A 1 ATOM 3661 C CG . GLU A 0 458 . -32.838 -1.724 -12.495 1.00 28.88 458 A 1 ATOM 3662 C CD . GLU A 0 458 . -33.490 -1.187 -13.784 1.00 28.88 458 A 1 ATOM 3663 O OE1 . GLU A 0 458 . -33.922 -0.010 -13.749 1.00 28.88 458 A 1 ATOM 3664 O OE2 . GLU A 0 458 . -33.645 -1.964 -14.753 1.00 28.88 458 A 1 ATOM 3665 N N . CYS A 0 459 . -30.836 -5.902 -11.267 1.00 29.76 459 A 1 ATOM 3666 C CA . CYS A 0 459 . -30.646 -7.354 -11.216 1.00 29.76 459 A 1 ATOM 3667 C C . CYS A 0 459 . -30.919 -7.947 -9.823 1.00 29.76 459 A 1 ATOM 3668 C CB . CYS A 0 459 . -29.250 -7.700 -11.748 1.00 29.76 459 A 1 ATOM 3669 O O . CYS A 0 459 . -31.430 -9.064 -9.739 1.00 29.76 459 A 1 ATOM 3670 S SG . CYS A 0 459 . -29.287 -7.561 -13.559 1.00 29.76 459 A 1 ATOM 3671 N N . LEU A 0 460 . -30.699 -7.198 -8.734 1.00 28.42 460 A 1 ATOM 3672 C CA . LEU A 0 460 . -31.155 -7.612 -7.398 1.00 28.42 460 A 1 ATOM 3673 C C . LEU A 0 460 . -32.682 -7.501 -7.281 1.00 28.42 460 A 1 ATOM 3674 C CB . LEU A 0 460 . -30.430 -6.796 -6.311 1.00 28.42 460 A 1 ATOM 3675 O O . LEU A 0 460 . -33.315 -8.376 -6.697 1.00 28.42 460 A 1 ATOM 3676 C CG . LEU A 0 460 . -29.005 -7.306 -6.022 1.00 28.42 460 A 1 ATOM 3677 C CD1 . LEU A 0 460 . -28.210 -6.241 -5.267 1.00 28.42 460 A 1 ATOM 3678 C CD2 . LEU A 0 460 . -29.020 -8.579 -5.168 1.00 28.42 460 A 1 ATOM 3679 N N . GLY A 0 461 . -33.296 -6.502 -7.924 1.00 25.04 461 A 1 ATOM 3680 C CA . GLY A 0 461 . -34.757 -6.389 -8.004 1.00 25.04 461 A 1 ATOM 3681 C C . GLY A 0 461 . -35.425 -7.567 -8.730 1.00 25.04 461 A 1 ATOM 3682 O O . GLY A 0 461 . -36.483 -8.034 -8.305 1.00 25.04 461 A 1 ATOM 3683 N N . ARG A 0 462 . -34.799 -8.099 -9.791 1.00 27.50 462 A 1 ATOM 3684 C CA . ARG A 0 462 . -35.302 -9.288 -10.508 1.00 27.50 462 A 1 ATOM 3685 C C . ARG A 0 462 . -34.930 -10.614 -9.845 1.00 27.50 462 A 1 ATOM 3686 C CB . ARG A 0 462 . -34.880 -9.262 -11.982 1.00 27.50 462 A 1 ATOM 3687 O O . ARG A 0 462 . -35.703 -11.559 -9.963 1.00 27.50 462 A 1 ATOM 3688 C CG . ARG A 0 462 . -35.652 -8.194 -12.769 1.00 27.50 462 A 1 ATOM 3689 C CD . ARG A 0 462 . -35.340 -8.307 -14.264 1.00 27.50 462 A 1 ATOM 3690 N NE . ARG A 0 462 . -35.940 -7.197 -15.027 1.00 27.50 462 A 1 ATOM 3691 N NH1 . ARG A 0 462 . -35.107 -7.775 -17.089 1.00 27.50 462 A 1 ATOM 3692 N NH2 . ARG A 0 462 . -36.206 -5.850 -16.842 1.00 27.50 462 A 1 ATOM 3693 C CZ . ARG A 0 462 . -35.757 -6.952 -16.313 1.00 27.50 462 A 1 ATOM 3694 N N . GLN A 0 463 . -33.824 -10.693 -9.106 1.00 28.80 463 A 1 ATOM 3695 C CA . GLN A 0 463 . -33.529 -11.877 -8.289 1.00 28.80 463 A 1 ATOM 3696 C C . GLN A 0 463 . -34.461 -11.990 -7.077 1.00 28.80 463 A 1 ATOM 3697 C CB . GLN A 0 463 . -32.052 -11.903 -7.878 1.00 28.80 463 A 1 ATOM 3698 O O . GLN A 0 463 . -34.846 -13.100 -6.724 1.00 28.80 463 A 1 ATOM 3699 C CG . GLN A 0 463 . -31.174 -12.403 -9.036 1.00 28.80 463 A 1 ATOM 3700 C CD . GLN A 0 463 . -29.701 -12.528 -8.661 1.00 28.80 463 A 1 ATOM 3701 N NE2 . GLN A 0 463 . -28.880 -13.066 -9.537 1.00 28.80 463 A 1 ATOM 3702 O OE1 . GLN A 0 463 . -29.251 -12.157 -7.591 1.00 28.80 463 A 1 ATOM 3703 N N . ILE A 0 464 . -34.923 -10.873 -6.503 1.00 28.99 464 A 1 ATOM 3704 C CA . ILE A 0 464 . -35.938 -10.914 -5.438 1.00 28.99 464 A 1 ATOM 3705 C C . ILE A 0 464 . -37.308 -11.357 -5.989 1.00 28.99 464 A 1 ATOM 3706 C CB . ILE A 0 464 . -35.967 -9.575 -4.662 1.00 28.99 464 A 1 ATOM 3707 O O . ILE A 0 464 . -38.038 -12.044 -5.285 1.00 28.99 464 A 1 ATOM 3708 C CG1 . ILE A 0 464 . -34.629 -9.371 -3.906 1.00 28.99 464 A 1 ATOM 3709 C CG2 . ILE A 0 464 . -37.125 -9.534 -3.646 1.00 28.99 464 A 1 ATOM 3710 C CD1 . ILE A 0 464 . -34.389 -7.926 -3.449 1.00 28.99 464 A 1 ATOM 3711 N N . SER A 0 465 . -37.653 -11.069 -7.253 1.00 28.51 465 A 1 ATOM 3712 C CA . SER A 0 465 . -38.945 -11.507 -7.816 1.00 28.51 465 A 1 ATOM 3713 C C . SER A 0 465 . -38.948 -12.915 -8.424 1.00 28.51 465 A 1 ATOM 3714 C CB . SER A 0 465 . -39.502 -10.474 -8.795 1.00 28.51 465 A 1 ATOM 3715 O O . SER A 0 465 . -40.009 -13.540 -8.479 1.00 28.51 465 A 1 ATOM 3716 O OG . SER A 0 465 . -38.865 -10.522 -10.057 1.00 28.51 465 A 1 ATOM 3717 N N . TYR A 0 466 . -37.795 -13.446 -8.848 1.00 27.77 466 A 1 ATOM 3718 C CA . TYR A 0 466 . -37.701 -14.817 -9.370 1.00 27.77 466 A 1 ATOM 3719 C C . TYR A 0 466 . -37.370 -15.871 -8.307 1.00 27.77 466 A 1 ATOM 3720 C CB . TYR A 0 466 . -36.771 -14.878 -10.588 1.00 27.77 466 A 1 ATOM 3721 O O . TYR A 0 466 . -37.785 -17.018 -8.464 1.00 27.77 466 A 1 ATOM 3722 C CG . TYR A 0 466 . -37.531 -14.712 -11.892 1.00 27.77 466 A 1 ATOM 3723 C CD1 . TYR A 0 466 . -38.093 -15.846 -12.511 1.00 27.77 466 A 1 ATOM 3724 C CD2 . TYR A 0 466 . -37.722 -13.436 -12.454 1.00 27.77 466 A 1 ATOM 3725 C CE1 . TYR A 0 466 . -38.833 -15.709 -13.701 1.00 27.77 466 A 1 ATOM 3726 C CE2 . TYR A 0 466 . -38.456 -13.294 -13.650 1.00 27.77 466 A 1 ATOM 3727 O OH . TYR A 0 466 . -39.725 -14.304 -15.424 1.00 27.77 466 A 1 ATOM 3728 C CZ . TYR A 0 466 . -39.011 -14.435 -14.275 1.00 27.77 466 A 1 ATOM 3729 N N . CYS A 0 467 . -36.746 -15.505 -7.183 1.00 28.57 467 A 1 ATOM 3730 C CA . CYS A 0 467 . -36.569 -16.440 -6.065 1.00 28.57 467 A 1 ATOM 3731 C C . CYS A 0 467 . -37.877 -16.756 -5.311 1.00 28.57 467 A 1 ATOM 3732 C CB . CYS A 0 467 . -35.464 -15.927 -5.137 1.00 28.57 467 A 1 ATOM 3733 O O . CYS A 0 467 . -37.934 -17.763 -4.611 1.00 28.57 467 A 1 ATOM 3734 S SG . CYS A 0 467 . -33.851 -16.158 -5.948 1.00 28.57 467 A 1 ATOM 3735 N N . ASP A 0 468 . -38.951 -15.982 -5.505 1.00 29.09 468 A 1 ATOM 3736 C CA . ASP A 0 468 . -40.245 -16.237 -4.851 1.00 29.09 468 A 1 ATOM 3737 C C . ASP A 0 468 . -41.145 -17.257 -5.573 1.00 29.09 468 A 1 ATOM 3738 C CB . ASP A 0 468 . -40.983 -14.904 -4.603 1.00 29.09 468 A 1 ATOM 3739 O O . ASP A 0 468 . -42.152 -17.685 -5.006 1.00 29.09 468 A 1 ATOM 3740 C CG . ASP A 0 468 . -40.771 -14.311 -3.201 1.00 29.09 468 A 1 ATOM 3741 O OD1 . ASP A 0 468 . -40.212 -15.004 -2.321 1.00 29.09 468 A 1 ATOM 3742 O OD2 . ASP A 0 468 . -41.236 -13.165 -3.007 1.00 29.09 468 A 1 ATOM 3743 N N . ARG A 0 469 . -40.820 -17.705 -6.798 1.00 29.33 469 A 1 ATOM 3744 C CA . ARG A 0 469 . -41.649 -18.726 -7.480 1.00 29.33 469 A 1 ATOM 3745 C C . ARG A 0 469 . -41.161 -20.162 -7.304 1.00 29.33 469 A 1 ATOM 3746 C CB . ARG A 0 469 . -41.956 -18.332 -8.930 1.00 29.33 469 A 1 ATOM 3747 O O . ARG A 0 469 . -42.004 -21.050 -7.158 1.00 29.33 469 A 1 ATOM 3748 C CG . ARG A 0 469 . -43.004 -17.205 -8.935 1.00 29.33 469 A 1 ATOM 3749 C CD . ARG A 0 469 . -43.570 -16.969 -10.336 1.00 29.33 469 A 1 ATOM 3750 N NE . ARG A 0 469 . -44.545 -15.861 -10.327 1.00 29.33 469 A 1 ATOM 3751 N NH1 . ARG A 0 469 . -45.305 -16.123 -12.474 1.00 29.33 469 A 1 ATOM 3752 N NH2 . ARG A 0 469 . -46.106 -14.459 -11.212 1.00 29.33 469 A 1 ATOM 3753 C CZ . ARG A 0 469 . -45.313 -15.488 -11.334 1.00 29.33 469 A 1 ATOM 3754 N N . ASP A 0 470 . -39.859 -20.387 -7.151 1.00 28.02 470 A 1 ATOM 3755 C CA . ASP A 0 470 . -39.317 -21.755 -7.113 1.00 28.02 470 A 1 ATOM 3756 C C . ASP A 0 470 . -39.048 -22.311 -5.702 1.00 28.02 470 A 1 ATOM 3757 C CB . ASP A 0 470 . -38.141 -21.869 -8.093 1.00 28.02 470 A 1 ATOM 3758 O O . ASP A 0 470 . -38.820 -23.509 -5.537 1.00 28.02 470 A 1 ATOM 3759 C CG . ASP A 0 470 . -38.603 -21.739 -9.556 1.00 28.02 470 A 1 ATOM 3760 O OD1 . ASP A 0 470 . -39.787 -22.042 -9.839 1.00 28.02 470 A 1 ATOM 3761 O OD2 . ASP A 0 470 . -37.771 -21.319 -10.387 1.00 28.02 470 A 1 ATOM 3762 N N . LEU A 0 471 . -39.231 -21.509 -4.645 1.00 29.33 471 A 1 ATOM 3763 C CA . LEU A 0 471 . -39.258 -22.011 -3.259 1.00 29.33 471 A 1 ATOM 3764 C C . LEU A 0 471 . -40.577 -22.716 -2.880 1.00 29.33 471 A 1 ATOM 3765 C CB . LEU A 0 471 . -38.901 -20.861 -2.298 1.00 29.33 471 A 1 ATOM 3766 O O . LEU A 0 471 . -40.661 -23.353 -1.829 1.00 29.33 471 A 1 ATOM 3767 C CG . LEU A 0 471 . -37.379 -20.676 -2.149 1.00 29.33 471 A 1 ATOM 3768 C CD1 . LEU A 0 471 . -37.058 -19.302 -1.568 1.00 29.33 471 A 1 ATOM 3769 C CD2 . LEU A 0 471 . -36.779 -21.725 -1.203 1.00 29.33 471 A 1 ATOM 3770 N N . SER A 0 472 . -41.603 -22.664 -3.738 1.00 27.94 472 A 1 ATOM 3771 C CA . SER A 0 472 . -42.913 -23.274 -3.462 1.00 27.94 472 A 1 ATOM 3772 C C . SER A 0 472 . -43.008 -24.772 -3.799 1.00 27.94 472 A 1 ATOM 3773 C CB . SER A 0 472 . -44.023 -22.469 -4.143 1.00 27.94 472 A 1 ATOM 3774 O O . SER A 0 472 . -43.913 -25.452 -3.305 1.00 27.94 472 A 1 ATOM 3775 O OG . SER A 0 472 . -43.998 -22.617 -5.551 1.00 27.94 472 A 1 ATOM 3776 N N . LEU A 0 473 . -42.065 -25.316 -4.579 1.00 29.28 473 A 1 ATOM 3777 C CA . LEU A 0 473 . -42.045 -26.738 -4.951 1.00 29.28 473 A 1 ATOM 3778 C C . LEU A 0 473 . -41.098 -27.598 -4.109 1.00 29.28 473 A 1 ATOM 3779 C CB . LEU A 0 473 . -41.800 -26.874 -6.465 1.00 29.28 473 A 1 ATOM 3780 O O . LEU A 0 473 . -41.328 -28.802 -4.018 1.00 29.28 473 A 1 ATOM 3781 C CG . LEU A 0 473 . -43.129 -26.905 -7.254 1.00 29.28 473 A 1 ATOM 3782 C CD1 . LEU A 0 473 . -43.156 -25.852 -8.357 1.00 29.28 473 A 1 ATOM 3783 C CD2 . LEU A 0 473 . -43.357 -28.284 -7.880 1.00 29.28 473 A 1 ATOM 3784 N N . PHE A 0 474 . -40.120 -27.009 -3.416 1.00 28.25 474 A 1 ATOM 3785 C CA . PHE A 0 474 . -39.171 -27.781 -2.603 1.00 28.25 474 A 1 ATOM 3786 C C . PHE A 0 474 . -39.437 -27.803 -1.093 1.00 28.25 474 A 1 ATOM 3787 C CB . PHE A 0 474 . -37.727 -27.443 -2.994 1.00 28.25 474 A 1 ATOM 3788 O O . PHE A 0 474 . -38.781 -28.564 -0.397 1.00 28.25 474 A 1 ATOM 3789 C CG . PHE A 0 474 . -37.191 -28.449 -3.995 1.00 28.25 474 A 1 ATOM 3790 C CD1 . PHE A 0 474 . -36.716 -29.693 -3.536 1.00 28.25 474 A 1 ATOM 3791 C CD2 . PHE A 0 474 . -37.233 -28.184 -5.376 1.00 28.25 474 A 1 ATOM 3792 C CE1 . PHE A 0 474 . -36.273 -30.663 -4.452 1.00 28.25 474 A 1 ATOM 3793 C CE2 . PHE A 0 474 . -36.789 -29.154 -6.292 1.00 28.25 474 A 1 ATOM 3794 C CZ . PHE A 0 474 . -36.307 -30.393 -5.831 1.00 28.25 474 A 1 ATOM 3795 N N . ASN A 0 475 . -40.449 -27.092 -0.579 1.00 24.18 475 A 1 ATOM 3796 C CA . ASN A 0 475 . -40.794 -27.121 0.855 1.00 24.18 475 A 1 ATOM 3797 C C . ASN A 0 475 . -42.272 -27.446 1.147 1.00 24.18 475 A 1 ATOM 3798 C CB . ASN A 0 475 . -40.254 -25.851 1.541 1.00 24.18 475 A 1 ATOM 3799 O O . ASN A 0 475 . -42.865 -26.938 2.097 1.00 24.18 475 A 1 ATOM 3800 C CG . ASN A 0 475 . -38.772 -25.945 1.873 1.00 24.18 475 A 1 ATOM 3801 N ND2 . ASN A 0 475 . -38.094 -24.830 1.977 1.00 24.18 475 A 1 ATOM 3802 O OD1 . ASN A 0 475 . -38.208 -26.998 2.098 1.00 24.18 475 A 1 ATOM 3803 N N . LYS A 0 476 . -42.874 -28.360 0.370 1.00 24.62 476 A 1 ATOM 3804 C CA . LYS A 0 476 . -44.112 -29.064 0.776 1.00 24.62 476 A 1 ATOM 3805 C C . LYS A 0 476 . -43.866 -30.326 1.615 1.00 24.62 476 A 1 ATOM 3806 C CB . LYS A 0 476 . -45.063 -29.277 -0.416 1.00 24.62 476 A 1 ATOM 3807 O O . LYS A 0 476 . -44.814 -31.036 1.953 1.00 24.62 476 A 1 ATOM 3808 C CG . LYS A 0 476 . -46.070 -28.120 -0.503 1.00 24.62 476 A 1 ATOM 3809 C CD . LYS A 0 476 . -47.085 -28.356 -1.625 1.00 24.62 476 A 1 ATOM 3810 C CE . LYS A 0 476 . -48.082 -27.194 -1.670 1.00 24.62 476 A 1 ATOM 3811 N NZ . LYS A 0 476 . -49.013 -27.328 -2.817 1.00 24.62 476 A 1 ATOM 3812 N N . THR A 0 477 . -42.634 -30.575 2.050 1.00 26.55 477 A 1 ATOM 3813 C CA . THR A 0 477 . -42.351 -31.526 3.130 1.00 26.55 477 A 1 ATOM 3814 C C . THR A 0 477 . -42.545 -30.844 4.483 1.00 26.55 477 A 1 ATOM 3815 C CB . THR A 0 477 . -40.962 -32.154 2.990 1.00 26.55 477 A 1 ATOM 3816 O O . THR A 0 477 . -41.681 -30.137 4.985 1.00 26.55 477 A 1 ATOM 3817 C CG2 . THR A 0 477 . -40.933 -33.109 1.795 1.00 26.55 477 A 1 ATOM 3818 O OG1 . THR A 0 477 . -40.008 -31.153 2.761 1.00 26.55 477 A 1 ATOM 3819 N N . LYS A 0 478 . -43.755 -31.032 5.011 1.00 24.76 478 A 1 ATOM 3820 C CA . LYS A 0 478 . -44.182 -30.949 6.414 1.00 24.76 478 A 1 ATOM 3821 C C . LYS A 0 478 . -43.127 -30.493 7.449 1.00 24.76 478 A 1 ATOM 3822 C CB . LYS A 0 478 . -44.722 -32.337 6.807 1.00 24.76 478 A 1 ATOM 3823 O O . LYS A 0 478 . -42.227 -31.238 7.809 1.00 24.76 478 A 1 ATOM 3824 C CG . LYS A 0 478 . -46.075 -32.651 6.145 1.00 24.76 478 A 1 ATOM 3825 C CD . LYS A 0 478 . -46.506 -34.089 6.455 1.00 24.76 478 A 1 ATOM 3826 C CE . LYS A 0 478 . -47.908 -34.364 5.901 1.00 24.76 478 A 1 ATOM 3827 N NZ . LYS A 0 478 . -48.308 -35.775 6.129 1.00 24.76 478 A 1 ATOM 3828 N N . THR A 0 479 . -43.437 -29.322 8.012 1.00 24.90 479 A 1 ATOM 3829 C CA . THR A 0 479 . -43.420 -28.969 9.447 1.00 24.90 479 A 1 ATOM 3830 C C . THR A 0 479 . -42.085 -28.840 10.191 1.00 24.90 479 A 1 ATOM 3831 C CB . THR A 0 479 . -44.402 -29.830 10.268 1.00 24.90 479 A 1 ATOM 3832 O O . THR A 0 479 . -41.424 -29.821 10.502 1.00 24.90 479 A 1 ATOM 3833 C CG2 . THR A 0 479 . -45.843 -29.689 9.767 1.00 24.90 479 A 1 ATOM 3834 O OG1 . THR A 0 479 . -44.081 -31.196 10.191 1.00 24.90 479 A 1 ATOM 3835 N N . SER A 0 480 . -41.843 -27.590 10.617 1.00 23.85 480 A 1 ATOM 3836 C CA . SER A 0 480 . -41.264 -27.168 11.905 1.00 23.85 480 A 1 ATOM 3837 C C . SER A 0 480 . -39.905 -27.751 12.298 1.00 23.85 480 A 1 ATOM 3838 C CB . SER A 0 480 . -42.286 -27.351 13.039 1.00 23.85 480 A 1 ATOM 3839 O O . SER A 0 480 . -39.816 -28.758 12.992 1.00 23.85 480 A 1 ATOM 3840 O OG . SER A 0 480 . -42.658 -28.705 13.165 1.00 23.85 480 A 1 ATOM 3841 N N . GLY A 0 481 . -38.853 -27.013 11.956 1.00 22.26 481 A 1 ATOM 3842 C CA . GLY A 0 481 . -37.511 -27.183 12.501 1.00 22.26 481 A 1 ATOM 3843 C C . GLY A 0 481 . -36.734 -25.884 12.350 1.00 22.26 481 A 1 ATOM 3844 O O . GLY A 0 481 . -35.885 -25.754 11.477 1.00 22.26 481 A 1 ATOM 3845 N N . SER A 0 482 . -37.089 -24.880 13.150 1.00 26.40 482 A 1 ATOM 3846 C CA . SER A 0 482 . -36.291 -23.672 13.344 1.00 26.40 482 A 1 ATOM 3847 C C . SER A 0 482 . -34.929 -24.064 13.918 1.00 26.40 482 A 1 ATOM 3848 C CB . SER A 0 482 . -37.042 -22.711 14.280 1.00 26.40 482 A 1 ATOM 3849 O O . SER A 0 482 . -34.815 -24.389 15.098 1.00 26.40 482 A 1 ATOM 3850 O OG . SER A 0 482 . -37.688 -23.426 15.320 1.00 26.40 482 A 1 ATOM 3851 N N . PHE A 0 483 . -33.904 -24.054 13.067 1.00 24.22 483 A 1 ATOM 3852 C CA . PHE A 0 483 . -32.505 -24.206 13.453 1.00 24.22 483 A 1 ATOM 3853 C C . PHE A 0 483 . -32.036 -22.948 14.195 1.00 24.22 483 A 1 ATOM 3854 C CB . PHE A 0 483 . -31.647 -24.493 12.207 1.00 24.22 483 A 1 ATOM 3855 O O . PHE A 0 483 . -31.508 -22.009 13.604 1.00 24.22 483 A 1 ATOM 3856 C CG . PHE A 0 483 . -31.614 -25.948 11.780 1.00 24.22 483 A 1 ATOM 3857 C CD1 . PHE A 0 483 . -30.609 -26.796 12.285 1.00 24.22 483 A 1 ATOM 3858 C CD2 . PHE A 0 483 . -32.561 -26.455 10.871 1.00 24.22 483 A 1 ATOM 3859 C CE1 . PHE A 0 483 . -30.548 -28.141 11.880 1.00 24.22 483 A 1 ATOM 3860 C CE2 . PHE A 0 483 . -32.499 -27.800 10.465 1.00 24.22 483 A 1 ATOM 3861 C CZ . PHE A 0 483 . -31.492 -28.643 10.968 1.00 24.22 483 A 1 ATOM 3862 N N . SER A 0 484 . -32.235 -22.929 15.509 1.00 22.79 484 A 1 ATOM 3863 C CA . SER A 0 484 . -31.486 -22.083 16.436 1.00 22.79 484 A 1 ATOM 3864 C C . SER A 0 484 . -30.657 -22.996 17.331 1.00 22.79 484 A 1 ATOM 3865 C CB . SER A 0 484 . -32.413 -21.178 17.254 1.00 22.79 484 A 1 ATOM 3866 O O . SER A 0 484 . -31.212 -23.840 18.030 1.00 22.79 484 A 1 ATOM 3867 O OG . SER A 0 484 . -33.397 -21.930 17.934 1.00 22.79 484 A 1 ATOM 3868 N N . PHE A 0 485 . -29.335 -22.836 17.288 1.00 20.86 485 A 1 ATOM 3869 C CA . PHE A 0 485 . -28.394 -23.539 18.156 1.00 20.86 485 A 1 ATOM 3870 C C . PHE A 0 485 . -28.749 -23.311 19.636 1.00 20.86 485 A 1 ATOM 3871 C CB . PHE A 0 485 . -26.969 -23.031 17.859 1.00 20.86 485 A 1 ATOM 3872 O O . PHE A 0 485 . -28.643 -22.195 20.144 1.00 20.86 485 A 1 ATOM 3873 C CG . PHE A 0 485 . -26.256 -23.701 16.696 1.00 20.86 485 A 1 ATOM 3874 C CD1 . PHE A 0 485 . -25.388 -24.780 16.952 1.00 20.86 485 A 1 ATOM 3875 C CD2 . PHE A 0 485 . -26.419 -23.240 15.374 1.00 20.86 485 A 1 ATOM 3876 C CE1 . PHE A 0 485 . -24.687 -25.394 15.900 1.00 20.86 485 A 1 ATOM 3877 C CE2 . PHE A 0 485 . -25.720 -23.859 14.319 1.00 20.86 485 A 1 ATOM 3878 C CZ . PHE A 0 485 . -24.853 -24.935 14.582 1.00 20.86 485 A 1 ATOM 3879 N N . SER A 0 486 . -29.135 -24.371 20.341 1.00 21.27 486 A 1 ATOM 3880 C CA . SER A 0 486 . -28.974 -24.484 21.793 1.00 21.27 486 A 1 ATOM 3881 C C . SER A 0 486 . -28.457 -25.884 22.125 1.00 21.27 486 A 1 ATOM 3882 C CB . SER A 0 486 . -30.260 -24.183 22.563 1.00 21.27 486 A 1 ATOM 3883 O O . SER A 0 486 . -28.920 -26.843 21.503 1.00 21.27 486 A 1 ATOM 3884 O OG . SER A 0 486 . -30.264 -22.803 22.862 1.00 21.27 486 A 1 ATOM 3885 N N . PRO A 0 487 . -27.465 -25.999 23.025 1.00 23.87 487 A 1 ATOM 3886 C CA . PRO A 0 487 . -26.789 -27.253 23.316 1.00 23.87 487 A 1 ATOM 3887 C C . PRO A 0 487 . -27.543 -28.078 24.370 1.00 23.87 487 A 1 ATOM 3888 C CB . PRO A 0 487 . -25.394 -26.840 23.793 1.00 23.87 487 A 1 ATOM 3889 O O . PRO A 0 487 . -28.078 -27.525 25.325 1.00 23.87 487 A 1 ATOM 3890 C CG . PRO A 0 487 . -25.659 -25.527 24.530 1.00 23.87 487 A 1 ATOM 3891 C CD . PRO A 0 487 . -26.841 -24.917 23.779 1.00 23.87 487 A 1 ATOM 3892 N N . ASP A 0 488 . -27.501 -29.393 24.161 1.00 19.99 488 A 1 ATOM 3893 C CA . ASP A 0 488 . -27.592 -30.490 25.131 1.00 19.99 488 A 1 ATOM 3894 C C . ASP A 0 488 . -28.787 -30.551 26.099 1.00 19.99 488 A 1 ATOM 3895 C CB . ASP A 0 488 . -26.250 -30.585 25.887 1.00 19.99 488 A 1 ATOM 3896 O O . ASP A 0 488 . -28.751 -29.943 27.157 1.00 19.99 488 A 1 ATOM 3897 C CG . ASP A 0 488 . -25.043 -30.784 24.961 1.00 19.99 488 A 1 ATOM 3898 O OD1 . ASP A 0 488 . -25.250 -31.246 23.813 1.00 19.99 488 A 1 ATOM 3899 O OD2 . ASP A 0 488 . -23.915 -30.463 25.396 1.00 19.99 488 A 1 ATOM 3900 N N . GLU A 0 489 . -29.747 -31.448 25.818 1.00 24.56 489 A 1 ATOM 3901 C CA . GLU A 0 489 . -30.313 -32.381 26.813 1.00 24.56 489 A 1 ATOM 3902 C C . GLU A 0 489 . -30.822 -33.680 26.137 1.00 24.56 489 A 1 ATOM 3903 C CB . GLU A 0 489 . -31.405 -31.775 27.728 1.00 24.56 489 A 1 ATOM 3904 O O . GLU A 0 489 . -31.775 -33.696 25.365 1.00 24.56 489 A 1 ATOM 3905 C CG . GLU A 0 489 . -30.839 -30.979 28.928 1.00 24.56 489 A 1 ATOM 3906 C CD . GLU A 0 489 . -31.710 -30.994 30.194 1.00 24.56 489 A 1 ATOM 3907 O OE1 . GLU A 0 489 . -31.132 -30.808 31.292 1.00 24.56 489 A 1 ATOM 3908 O OE2 . GLU A 0 489 . -32.944 -31.174 30.079 1.00 24.56 489 A 1 ATOM 3909 N N . THR A 0 490 . -30.120 -34.775 26.448 1.00 23.23 490 A 1 ATOM 3910 C CA . THR A 0 490 . -30.618 -36.131 26.763 1.00 23.23 490 A 1 ATOM 3911 C C . THR A 0 490 . -31.646 -36.853 25.868 1.00 23.23 490 A 1 ATOM 3912 C CB . THR A 0 490 . -31.116 -36.171 28.215 1.00 23.23 490 A 1 ATOM 3913 O O . THR A 0 490 . -32.827 -36.535 25.850 1.00 23.23 490 A 1 ATOM 3914 C CG2 . THR A 0 490 . -30.009 -35.806 29.211 1.00 23.23 490 A 1 ATOM 3915 O OG1 . THR A 0 490 . -32.170 -35.269 28.402 1.00 23.23 490 A 1 ATOM 3916 N N . ASN A 0 491 . -31.173 -37.974 25.297 1.00 18.90 491 A 1 ATOM 3917 C CA . ASN A 0 491 . -31.772 -39.324 25.267 1.00 18.90 491 A 1 ATOM 3918 C C . ASN A 0 491 . -33.304 -39.471 25.143 1.00 18.90 491 A 1 ATOM 3919 C CB . ASN A 0 491 . -31.303 -40.075 26.537 1.00 18.90 491 A 1 ATOM 3920 O O . ASN A 0 491 . -34.016 -39.197 26.096 1.00 18.90 491 A 1 ATOM 3921 C CG . ASN A 0 491 . -29.806 -40.306 26.615 1.00 18.90 491 A 1 ATOM 3922 N ND2 . ASN A 0 491 . -29.287 -40.612 27.780 1.00 18.90 491 A 1 ATOM 3923 O OD1 . ASN A 0 491 . -29.086 -40.222 25.637 1.00 18.90 491 A 1 ATOM 3924 N N . PHE A 0 492 . -33.781 -40.108 24.063 1.00 22.54 492 A 1 ATOM 3925 C CA . PHE A 0 492 . -34.426 -41.441 24.085 1.00 22.54 492 A 1 ATOM 3926 C C . PHE A 0 492 . -34.872 -41.869 22.662 1.00 22.54 492 A 1 ATOM 3927 C CB . PHE A 0 492 . -35.594 -41.577 25.102 1.00 22.54 492 A 1 ATOM 3928 O O . PHE A 0 492 . -35.762 -41.292 22.053 1.00 22.54 492 A 1 ATOM 3929 C CG . PHE A 0 492 . -35.244 -42.373 26.366 1.00 22.54 492 A 1 ATOM 3930 C CD1 . PHE A 0 492 . -35.313 -43.781 26.365 1.00 22.54 492 A 1 ATOM 3931 C CD2 . PHE A 0 492 . -34.875 -41.730 27.564 1.00 22.54 492 A 1 ATOM 3932 C CE1 . PHE A 0 492 . -34.946 -44.531 27.496 1.00 22.54 492 A 1 ATOM 3933 C CE2 . PHE A 0 492 . -34.503 -42.473 28.699 1.00 22.54 492 A 1 ATOM 3934 C CZ . PHE A 0 492 . -34.525 -43.876 28.663 1.00 22.54 492 A 1 ATOM 3935 N N . THR A 0 493 . -34.220 -42.930 22.177 1.00 20.21 493 A 1 ATOM 3936 C CA . THR A 0 493 . -34.778 -44.128 21.512 1.00 20.21 493 A 1 ATOM 3937 C C . THR A 0 493 . -35.662 -44.086 20.249 1.00 20.21 493 A 1 ATOM 3938 C CB . THR A 0 493 . -35.475 -45.033 22.540 1.00 20.21 493 A 1 ATOM 3939 O O . THR A 0 493 . -36.840 -43.762 20.303 1.00 20.21 493 A 1 ATOM 3940 C CG2 . THR A 0 493 . -34.470 -45.619 23.539 1.00 20.21 493 A 1 ATOM 3941 O OG1 . THR A 0 493 . -36.471 -44.325 23.224 1.00 20.21 493 A 1 ATOM 3942 N N . ILE A 0 494 . -35.093 -44.731 19.213 1.00 21.96 494 A 1 ATOM 3943 C CA . ILE A 0 494 . -35.624 -45.861 18.411 1.00 21.96 494 A 1 ATOM 3944 C C . ILE A 0 494 . -36.806 -45.572 17.448 1.00 21.96 494 A 1 ATOM 3945 C CB . ILE A 0 494 . -35.912 -47.097 19.325 1.00 21.96 494 A 1 ATOM 3946 O O . ILE A 0 494 . -37.948 -45.474 17.873 1.00 21.96 494 A 1 ATOM 3947 C CG1 . ILE A 0 494 . -34.792 -47.542 20.295 1.00 21.96 494 A 1 ATOM 3948 C CG2 . ILE A 0 494 . -36.142 -48.346 18.480 1.00 21.96 494 A 1 ATOM 3949 C CD1 . ILE A 0 494 . -35.289 -48.516 21.379 1.00 21.96 494 A 1 ATOM 3950 N N . HIS A 0 495 . -36.567 -45.634 16.126 1.00 23.26 495 A 1 ATOM 3951 C CA . HIS A 0 495 . -36.832 -46.821 15.275 1.00 23.26 495 A 1 ATOM 3952 C C . HIS A 0 495 . -36.611 -46.519 13.780 1.00 23.26 495 A 1 ATOM 3953 C CB . HIS A 0 495 . -38.264 -47.421 15.422 1.00 23.26 495 A 1 ATOM 3954 O O . HIS A 0 495 . -37.189 -45.573 13.262 1.00 23.26 495 A 1 ATOM 3955 C CG . HIS A 0 495 . -38.307 -48.822 16.009 1.00 23.26 495 A 1 ATOM 3956 C CD2 . HIS A 0 495 . -38.916 -49.186 17.184 1.00 23.26 495 A 1 ATOM 3957 N ND1 . HIS A 0 495 . -37.597 -49.927 15.583 1.00 23.26 495 A 1 ATOM 3958 C CE1 . HIS A 0 495 . -37.774 -50.918 16.469 1.00 23.26 495 A 1 ATOM 3959 N NE2 . HIS A 0 495 . -38.564 -50.511 17.468 1.00 23.26 495 A 1 ATOM 3960 N N . ASN A 0 496 . -35.913 -47.457 13.118 1.00 24.97 496 A 1 ATOM 3961 C CA . ASN A 0 496 . -36.158 -47.972 11.758 1.00 24.97 496 A 1 ATOM 3962 C C . ASN A 0 496 . -36.012 -47.022 10.558 1.00 24.97 496 A 1 ATOM 3963 C CB . ASN A 0 496 . -37.558 -48.626 11.761 1.00 24.97 496 A 1 ATOM 3964 O O . ASN A 0 496 . -36.468 -45.894 10.564 1.00 24.97 496 A 1 ATOM 3965 C CG . ASN A 0 496 . -37.600 -49.954 12.483 1.00 24.97 496 A 1 ATOM 3966 N ND2 . ASN A 0 496 . -38.761 -50.550 12.598 1.00 24.97 496 A 1 ATOM 3967 O OD1 . ASN A 0 496 . -36.614 -50.457 12.996 1.00 24.97 496 A 1 ATOM 3968 N N . ASN A 0 497 . -35.557 -47.450 9.389 1.00 23.36 497 A 1 ATOM 3969 C CA . ASN A 0 497 . -34.835 -48.617 8.881 1.00 23.36 497 A 1 ATOM 3970 C C . ASN A 0 497 . -34.639 -48.285 7.389 1.00 23.36 497 A 1 ATOM 3971 C CB . ASN A 0 497 . -35.651 -49.938 8.988 1.00 23.36 497 A 1 ATOM 3972 O O . ASN A 0 497 . -35.493 -47.626 6.798 1.00 23.36 497 A 1 ATOM 3973 C CG . ASN A 0 497 . -34.973 -51.049 9.775 1.00 23.36 497 A 1 ATOM 3974 N ND2 . ASN A 0 497 . -35.669 -52.132 10.032 1.00 23.36 497 A 1 ATOM 3975 O OD1 . ASN A 0 497 . -33.832 -50.959 10.187 1.00 23.36 497 A 1 ATOM 3976 N N . ASN A 0 498 . -33.602 -48.851 6.778 1.00 25.91 498 A 1 ATOM 3977 C CA . ASN A 0 498 . -33.501 -49.099 5.334 1.00 25.91 498 A 1 ATOM 3978 C C . ASN A 0 498 . -33.329 -47.870 4.419 1.00 25.91 498 A 1 ATOM 3979 C CB . ASN A 0 498 . -34.683 -49.986 4.888 1.00 25.91 498 A 1 ATOM 3980 O O . ASN A 0 498 . -34.288 -47.312 3.898 1.00 25.91 498 A 1 ATOM 3981 C CG . ASN A 0 498 . -34.838 -51.274 5.669 1.00 25.91 498 A 1 ATOM 3982 N ND2 . ASN A 0 498 . -35.943 -51.955 5.496 1.00 25.91 498 A 1 ATOM 3983 O OD1 . ASN A 0 498 . -33.999 -51.683 6.454 1.00 25.91 498 A 1 ATOM 3984 N N . ASN A 0 499 . -32.083 -47.550 4.073 1.00 32.08 499 A 1 ATOM 3985 C CA . ASN A 0 499 . -31.517 -48.046 2.814 1.00 32.08 499 A 1 ATOM 3986 C C . ASN A 0 499 . -30.068 -47.578 2.657 1.00 32.08 499 A 1 ATOM 3987 C CB . ASN A 0 499 . -32.366 -47.667 1.582 1.00 32.08 499 A 1 ATOM 3988 O O . ASN A 0 499 . -29.757 -46.396 2.561 1.00 32.08 499 A 1 ATOM 3989 C CG . ASN A 0 499 . -33.445 -48.699 1.275 1.00 32.08 499 A 1 ATOM 3990 N ND2 . ASN A 0 499 . -34.443 -48.340 0.507 1.00 32.08 499 A 1 ATOM 3991 O OD1 . ASN A 0 499 . -33.395 -49.847 1.691 1.00 32.08 499 A 1 ATOM 3992 N N . SER A 0 500 . -29.188 -48.568 2.638 1.00 23.49 500 A 1 ATOM 3993 C CA . SER A 0 500 . -27.801 -48.504 2.211 1.00 23.49 500 A 1 ATOM 3994 C C . SER A 0 500 . -27.691 -48.085 0.744 1.00 23.49 500 A 1 ATOM 3995 C CB . SER A 0 500 . -27.255 -49.936 2.336 1.00 23.49 500 A 1 ATOM 3996 O O . SER A 0 500 . -28.225 -48.789 -0.110 1.00 23.49 500 A 1 ATOM 3997 O OG . SER A 0 500 . -28.154 -50.849 1.717 1.00 23.49 500 A 1 ATOM 3998 N N . GLN A 0 501 . -26.923 -47.038 0.439 1.00 28.18 501 A 1 ATOM 3999 C CA . GLN A 0 501 . -26.172 -46.963 -0.819 1.00 28.18 501 A 1 ATOM 4000 C C . GLN A 0 501 . -24.993 -45.984 -0.695 1.00 28.18 501 A 1 ATOM 4001 C CB . GLN A 0 501 . -27.096 -46.706 -2.032 1.00 28.18 501 A 1 ATOM 4002 O O . GLN A 0 501 . -25.134 -44.771 -0.775 1.00 28.18 501 A 1 ATOM 4003 C CG . GLN A 0 501 . -27.107 -47.948 -2.951 1.00 28.18 501 A 1 ATOM 4004 C CD . GLN A 0 501 . -28.297 -48.030 -3.902 1.00 28.18 501 A 1 ATOM 4005 N NE2 . GLN A 0 501 . -28.386 -49.082 -4.688 1.00 28.18 501 A 1 ATOM 4006 O OE1 . GLN A 0 501 . -29.172 -47.185 -3.968 1.00 28.18 501 A 1 ATOM 4007 N N . THR A 0 502 . -23.848 -46.596 -0.378 1.00 27.26 502 A 1 ATOM 4008 C CA . THR A 0 502 . -22.494 -46.351 -0.908 1.00 27.26 502 A 1 ATOM 4009 C C . THR A 0 502 . -22.054 -44.906 -1.149 1.00 27.26 502 A 1 ATOM 4010 C CB . THR A 0 502 . -22.258 -47.215 -2.156 1.00 27.26 502 A 1 ATOM 4011 O O . THR A 0 502 . -22.326 -44.298 -2.180 1.00 27.26 502 A 1 ATOM 4012 C CG2 . THR A 0 502 . -22.316 -48.706 -1.800 1.00 27.26 502 A 1 ATOM 4013 O OG1 . THR A 0 502 . -23.271 -46.981 -3.103 1.00 27.26 502 A 1 ATOM 4014 N N . VAL A 0 503 . -21.265 -44.438 -0.183 1.00 24.20 503 A 1 ATOM 4015 C CA . VAL A 0 503 . -20.318 -43.324 -0.241 1.00 24.20 503 A 1 ATOM 4016 C C . VAL A 0 503 . -19.202 -43.678 -1.234 1.00 24.20 503 A 1 ATOM 4017 C CB . VAL A 0 503 . -19.732 -43.151 1.185 1.00 24.20 503 A 1 ATOM 4018 O O . VAL A 0 503 . -18.436 -44.597 -0.960 1.00 24.20 503 A 1 ATOM 4019 C CG1 . VAL A 0 503 . -18.661 -42.060 1.284 1.00 24.20 503 A 1 ATOM 4020 C CG2 . VAL A 0 503 . -20.830 -42.827 2.214 1.00 24.20 503 A 1 ATOM 4021 N N . GLU A 0 504 . -19.093 -42.969 -2.358 1.00 27.46 504 A 1 ATOM 4022 C CA . GLU A 0 504 . -17.888 -42.982 -3.202 1.00 27.46 504 A 1 ATOM 4023 C C . GLU A 0 504 . -17.270 -41.580 -3.268 1.00 27.46 504 A 1 ATOM 4024 C CB . GLU A 0 504 . -18.118 -43.612 -4.589 1.00 27.46 504 A 1 ATOM 4025 O O . GLU A 0 504 . -17.957 -40.558 -3.266 1.00 27.46 504 A 1 ATOM 4026 C CG . GLU A 0 504 . -17.878 -45.134 -4.550 1.00 27.46 504 A 1 ATOM 4027 C CD . GLU A 0 504 . -17.941 -45.818 -5.929 1.00 27.46 504 A 1 ATOM 4028 O OE1 . GLU A 0 504 . -17.558 -47.009 -5.994 1.00 27.46 504 A 1 ATOM 4029 O OE2 . GLU A 0 504 . -18.393 -45.173 -6.902 1.00 27.46 504 A 1 ATOM 4030 N N . GLU A 0 505 . -15.941 -41.579 -3.200 1.00 25.01 505 A 1 ATOM 4031 C CA . GLU A 0 505 . -15.051 -40.518 -2.743 1.00 25.01 505 A 1 ATOM 4032 C C . GLU A 0 505 . -15.059 -39.226 -3.570 1.00 25.01 505 A 1 ATOM 4033 C CB . GLU A 0 505 . -13.621 -41.080 -2.704 1.00 25.01 505 A 1 ATOM 4034 O O . GLU A 0 505 . -15.010 -39.204 -4.798 1.00 25.01 505 A 1 ATOM 4035 C CG . GLU A 0 505 . -13.366 -41.966 -1.478 1.00 25.01 505 A 1 ATOM 4036 C CD . GLU A 0 505 . -12.051 -42.749 -1.598 1.00 25.01 505 A 1 ATOM 4037 O OE1 . GLU A 0 505 . -11.236 -42.666 -0.650 1.00 25.01 505 A 1 ATOM 4038 O OE2 . GLU A 0 505 . -11.882 -43.439 -2.626 1.00 25.01 505 A 1 ATOM 4039 N N . ILE A 0 506 . -15.010 -38.118 -2.832 1.00 25.89 506 A 1 ATOM 4040 C CA . ILE A 0 506 . -14.860 -36.750 -3.321 1.00 25.89 506 A 1 ATOM 4041 C C . ILE A 0 506 . -13.409 -36.557 -3.783 1.00 25.89 506 A 1 ATOM 4042 C CB . ILE A 0 506 . -15.260 -35.767 -2.187 1.00 25.89 506 A 1 ATOM 4043 O O . ILE A 0 506 . -12.536 -36.190 -2.996 1.00 25.89 506 A 1 ATOM 4044 C CG1 . ILE A 0 506 . -16.723 -35.994 -1.723 1.00 25.89 506 A 1 ATOM 4045 C CG2 . ILE A 0 506 . -15.079 -34.297 -2.619 1.00 25.89 506 A 1 ATOM 4046 C CD1 . ILE A 0 506 . -17.029 -35.390 -0.347 1.00 25.89 506 A 1 ATOM 4047 N N . ILE A 0 507 . -13.137 -36.777 -5.070 1.00 26.44 507 A 1 ATOM 4048 C CA . ILE A 0 507 . -11.908 -36.281 -5.696 1.00 26.44 507 A 1 ATOM 4049 C C . ILE A 0 507 . -12.110 -34.786 -5.956 1.00 26.44 507 A 1 ATOM 4050 C CB . ILE A 0 507 . -11.506 -37.098 -6.943 1.00 26.44 507 A 1 ATOM 4051 O O . ILE A 0 507 . -12.873 -34.373 -6.830 1.00 26.44 507 A 1 ATOM 4052 C CG1 . ILE A 0 507 . -11.257 -38.570 -6.529 1.00 26.44 507 A 1 ATOM 4053 C CG2 . ILE A 0 507 . -10.243 -36.490 -7.589 1.00 26.44 507 A 1 ATOM 4054 C CD1 . ILE A 0 507 . -10.936 -39.512 -7.695 1.00 26.44 507 A 1 ATOM 4055 N N . VAL A 0 508 . -11.445 -33.974 -5.132 1.00 25.89 508 A 1 ATOM 4056 C CA . VAL A 0 508 . -11.397 -32.511 -5.207 1.00 25.89 508 A 1 ATOM 4057 C C . VAL A 0 508 . -10.668 -32.115 -6.490 1.00 25.89 508 A 1 ATOM 4058 C CB . VAL A 0 508 . -10.709 -31.928 -3.947 1.00 25.89 508 A 1 ATOM 4059 O O . VAL A 0 508 . -9.462 -31.889 -6.496 1.00 25.89 508 A 1 ATOM 4060 C CG1 . VAL A 0 508 . -10.669 -30.391 -3.951 1.00 25.89 508 A 1 ATOM 4061 C CG2 . VAL A 0 508 . -11.440 -32.356 -2.666 1.00 25.89 508 A 1 ATOM 4062 N N . HIS A 0 509 . -11.394 -32.046 -7.603 1.00 24.70 509 A 1 ATOM 4063 C CA . HIS A 0 509 . -10.947 -31.229 -8.718 1.00 24.70 509 A 1 ATOM 4064 C C . HIS A 0 509 . -10.983 -29.772 -8.260 1.00 24.70 509 A 1 ATOM 4065 C CB . HIS A 0 509 . -11.790 -31.489 -9.973 1.00 24.70 509 A 1 ATOM 4066 O O . HIS A 0 509 . -12.001 -29.304 -7.738 1.00 24.70 509 A 1 ATOM 4067 C CG . HIS A 0 509 . -11.379 -32.761 -10.671 1.00 24.70 509 A 1 ATOM 4068 C CD2 . HIS A 0 509 . -12.087 -33.930 -10.757 1.00 24.70 509 A 1 ATOM 4069 N ND1 . HIS A 0 509 . -10.171 -32.973 -11.298 1.00 24.70 509 A 1 ATOM 4070 C CE1 . HIS A 0 509 . -10.153 -34.236 -11.751 1.00 24.70 509 A 1 ATOM 4071 N NE2 . HIS A 0 509 . -11.304 -34.855 -11.457 1.00 24.70 509 A 1 ATOM 4072 N N . ASP A 0 510 . -9.855 -29.079 -8.443 1.00 25.81 510 A 1 ATOM 4073 C CA . ASP A 0 510 . -9.782 -27.623 -8.464 1.00 25.81 510 A 1 ATOM 4074 C C . ASP A 0 510 . -11.073 -27.087 -9.075 1.00 25.81 510 A 1 ATOM 4075 C CB . ASP A 0 510 . -8.589 -27.179 -9.328 1.00 25.81 510 A 1 ATOM 4076 O O . ASP A 0 510 . -11.475 -27.543 -10.149 1.00 25.81 510 A 1 ATOM 4077 C CG . ASP A 0 510 . -7.243 -27.417 -8.646 1.00 25.81 510 A 1 ATOM 4078 O OD1 . ASP A 0 510 . -7.164 -27.119 -7.433 1.00 25.81 510 A 1 ATOM 4079 O OD2 . ASP A 0 510 . -6.311 -27.862 -9.349 1.00 25.81 510 A 1 ATOM 4080 N N . ARG A 0 511 . -11.754 -26.175 -8.368 1.00 25.16 511 A 1 ATOM 4081 C CA . ARG A 0 511 . -12.975 -25.507 -8.838 1.00 25.16 511 A 1 ATOM 4082 C C . ARG A 0 511 . -12.640 -24.646 -10.060 1.00 25.16 511 A 1 ATOM 4083 C CB . ARG A 0 511 . -13.626 -24.663 -7.724 1.00 25.16 511 A 1 ATOM 4084 O O . ARG A 0 511 . -12.656 -23.421 -10.005 1.00 25.16 511 A 1 ATOM 4085 C CG . ARG A 0 511 . -14.281 -25.458 -6.587 1.00 25.16 511 A 1 ATOM 4086 C CD . ARG A 0 511 . -14.880 -24.460 -5.583 1.00 25.16 511 A 1 ATOM 4087 N NE . ARG A 0 511 . -15.393 -25.125 -4.371 1.00 25.16 511 A 1 ATOM 4088 N NH1 . ARG A 0 511 . -15.783 -23.223 -3.140 1.00 25.16 511 A 1 ATOM 4089 N NH2 . ARG A 0 511 . -16.200 -25.224 -2.241 1.00 25.16 511 A 1 ATOM 4090 C CZ . ARG A 0 511 . -15.788 -24.523 -3.261 1.00 25.16 511 A 1 ATOM 4091 N N . ILE A 0 512 . -12.341 -25.286 -11.184 1.00 25.38 512 A 1 ATOM 4092 C CA . ILE A 0 512 . -12.651 -24.779 -12.504 1.00 25.38 512 A 1 ATOM 4093 C C . ILE A 0 512 . -14.150 -24.574 -12.412 1.00 25.38 512 A 1 ATOM 4094 C CB . ILE A 0 512 . -12.276 -25.812 -13.594 1.00 25.38 512 A 1 ATOM 4095 O O . ILE A 0 512 . -14.884 -25.549 -12.262 1.00 25.38 512 A 1 ATOM 4096 C CG1 . ILE A 0 512 . -10.773 -26.171 -13.533 1.00 25.38 512 A 1 ATOM 4097 C CG2 . ILE A 0 512 . -12.656 -25.257 -14.981 1.00 25.38 512 A 1 ATOM 4098 C CD1 . ILE A 0 512 . -10.375 -27.338 -14.445 1.00 25.38 512 A 1 ATOM 4099 N N . TRP A 0 513 . -14.587 -23.317 -12.370 1.00 28.78 513 A 1 ATOM 4100 C CA . TRP A 0 513 . -15.993 -22.967 -12.489 1.00 28.78 513 A 1 ATOM 4101 C C . TRP A 0 513 . -16.502 -23.711 -13.721 1.00 28.78 513 A 1 ATOM 4102 C CB . TRP A 0 513 . -16.132 -21.445 -12.603 1.00 28.78 513 A 1 ATOM 4103 O O . TRP A 0 513 . -16.175 -23.363 -14.856 1.00 28.78 513 A 1 ATOM 4104 C CG . TRP A 0 513 . -15.751 -20.685 -11.365 1.00 28.78 513 A 1 ATOM 4105 C CD1 . TRP A 0 513 . -14.492 -20.377 -10.973 1.00 28.78 513 A 1 ATOM 4106 C CD2 . TRP A 0 513 . -16.629 -20.130 -10.338 1.00 28.78 513 A 1 ATOM 4107 C CE2 . TRP A 0 513 . -15.823 -19.491 -9.348 1.00 28.78 513 A 1 ATOM 4108 C CE3 . TRP A 0 513 . -18.028 -20.096 -10.147 1.00 28.78 513 A 1 ATOM 4109 N NE1 . TRP A 0 513 . -14.530 -19.675 -9.785 1.00 28.78 513 A 1 ATOM 4110 C CH2 . TRP A 0 513 . -17.769 -18.827 -8.074 1.00 28.78 513 A 1 ATOM 4111 C CZ2 . TRP A 0 513 . -16.372 -18.848 -8.229 1.00 28.78 513 A 1 ATOM 4112 C CZ3 . TRP A 0 513 . -18.591 -19.450 -9.029 1.00 28.78 513 A 1 ATOM 4113 N N . SER A 0 514 . -17.173 -24.836 -13.476 1.00 24.45 514 A 1 ATOM 4114 C CA . SER A 0 514 . -17.735 -25.694 -14.502 1.00 24.45 514 A 1 ATOM 4115 C C . SER A 0 514 . -18.591 -24.800 -15.375 1.00 24.45 514 A 1 ATOM 4116 C CB . SER A 0 514 . -18.581 -26.796 -13.851 1.00 24.45 514 A 1 ATOM 4117 O O . SER A 0 514 . -19.332 -23.987 -14.818 1.00 24.45 514 A 1 ATOM 4118 O OG . SER A 0 514 . -19.445 -26.245 -12.874 1.00 24.45 514 A 1 ATOM 4119 N N . LYS A 0 515 . -18.450 -24.927 -16.705 1.00 23.35 515 A 1 ATOM 4120 C CA . LYS A 0 515 . -19.289 -24.260 -17.715 1.00 23.35 515 A 1 ATOM 4121 C C . LYS A 0 515 . -20.676 -23.990 -17.121 1.00 23.35 515 A 1 ATOM 4122 C CB . LYS A 0 515 . -19.466 -25.186 -18.930 1.00 23.35 515 A 1 ATOM 4123 O O . LYS A 0 515 . -21.407 -24.958 -16.912 1.00 23.35 515 A 1 ATOM 4124 C CG . LYS A 0 515 . -18.387 -25.014 -19.999 1.00 23.35 515 A 1 ATOM 4125 C CD . LYS A 0 515 . -18.673 -25.993 -21.145 1.00 23.35 515 A 1 ATOM 4126 C CE . LYS A 0 515 . -17.770 -25.704 -22.344 1.00 23.35 515 A 1 ATOM 4127 N NZ . LYS A 0 515 . -17.999 -26.687 -23.431 1.00 23.35 515 A 1 ATOM 4128 N N . PRO A 0 516 . -21.015 -22.740 -16.768 1.00 29.86 516 A 1 ATOM 4129 C CA . PRO A 0 516 . -22.260 -22.500 -16.074 1.00 29.86 516 A 1 ATOM 4130 C C . PRO A 0 516 . -23.381 -22.760 -17.068 1.00 29.86 516 A 1 ATOM 4131 C CB . PRO A 0 516 . -22.192 -21.066 -15.549 1.00 29.86 516 A 1 ATOM 4132 O O . PRO A 0 516 . -23.407 -22.182 -18.155 1.00 29.86 516 A 1 ATOM 4133 C CG . PRO A 0 516 . -21.170 -20.387 -16.461 1.00 29.86 516 A 1 ATOM 4134 C CD . PRO A 0 516 . -20.240 -21.519 -16.896 1.00 29.86 516 A 1 ATOM 4135 N N . GLU A 0 517 . -24.273 -23.673 -16.701 1.00 25.55 517 A 1 ATOM 4136 C CA . GLU A 0 517 . -25.511 -23.958 -17.408 1.00 25.55 517 A 1 ATOM 4137 C C . GLU A 0 517 . -26.303 -22.652 -17.556 1.00 25.55 517 A 1 ATOM 4138 C CB . GLU A 0 517 . -26.304 -25.023 -16.633 1.00 25.55 517 A 1 ATOM 4139 O O . GLU A 0 517 . -26.975 -22.192 -16.639 1.00 25.55 517 A 1 ATOM 4140 C CG . GLU A 0 517 . -25.594 -26.389 -16.628 1.00 25.55 517 A 1 ATOM 4141 C CD . GLU A 0 517 . -26.355 -27.464 -15.837 1.00 25.55 517 A 1 ATOM 4142 O OE1 . GLU A 0 517 . -26.083 -28.656 -16.100 1.00 25.55 517 A 1 ATOM 4143 O OE2 . GLU A 0 517 . -27.179 -27.091 -14.973 1.00 25.55 517 A 1 ATOM 4144 N N . SER A 0 518 . -26.162 -22.017 -18.719 1.00 30.93 518 A 1 ATOM 4145 C CA . SER A 0 518 . -26.954 -20.914 -19.284 1.00 30.93 518 A 1 ATOM 4146 C C . SER A 0 518 . -27.229 -19.633 -18.471 1.00 30.93 518 A 1 ATOM 4147 C CB . SER A 0 518 . -28.244 -21.455 -19.923 1.00 30.93 518 A 1 ATOM 4148 O O . SER A 0 518 . -27.626 -18.666 -19.104 1.00 30.93 518 A 1 ATOM 4149 O OG . SER A 0 518 . -28.914 -22.391 -19.099 1.00 30.93 518 A 1 ATOM 4150 N N . ASN A 0 519 . -27.001 -19.533 -17.155 1.00 30.30 519 A 1 ATOM 4151 C CA . ASN A 0 519 . -27.600 -18.445 -16.355 1.00 30.30 519 A 1 ATOM 4152 C C . ASN A 0 519 . -26.686 -17.749 -15.317 1.00 30.30 519 A 1 ATOM 4153 C CB . ASN A 0 519 . -28.919 -18.969 -15.744 1.00 30.30 519 A 1 ATOM 4154 O O . ASN A 0 519 . -27.196 -17.024 -14.468 1.00 30.30 519 A 1 ATOM 4155 C CG . ASN A 0 519 . -30.071 -19.062 -16.736 1.00 30.30 519 A 1 ATOM 4156 N ND2 . ASN A 0 519 . -31.093 -19.816 -16.415 1.00 30.30 519 A 1 ATOM 4157 O OD1 . ASN A 0 519 . -30.115 -18.448 -17.785 1.00 30.30 519 A 1 ATOM 4158 N N . MET A 0 520 . -25.353 -17.894 -15.371 1.00 24.16 520 A 1 ATOM 4159 C CA . MET A 0 520 . -24.433 -17.115 -14.502 1.00 24.16 520 A 1 ATOM 4160 C C . MET A 0 520 . -23.495 -16.143 -15.237 1.00 24.16 520 A 1 ATOM 4161 C CB . MET A 0 520 . -23.710 -18.013 -13.480 1.00 24.16 520 A 1 ATOM 4162 O O . MET A 0 520 . -22.615 -15.546 -14.618 1.00 24.16 520 A 1 ATOM 4163 C CG . MET A 0 520 . -24.574 -18.301 -12.242 1.00 24.16 520 A 1 ATOM 4164 S SD . MET A 0 520 . -23.710 -18.002 -10.671 1.00 24.16 520 A 1 ATOM 4165 C CE . MET A 0 520 . -25.085 -18.213 -9.510 1.00 24.16 520 A 1 ATOM 4166 N N . THR A 0 521 . -23.713 -15.891 -16.530 1.00 25.54 521 A 1 ATOM 4167 C CA . THR A 0 521 . -23.185 -14.680 -17.172 1.00 25.54 521 A 1 ATOM 4168 C C . THR A 0 521 . -24.069 -13.514 -16.760 1.00 25.54 521 A 1 ATOM 4169 C CB . THR A 0 521 . -23.114 -14.800 -18.697 1.00 25.54 521 A 1 ATOM 4170 O O . THR A 0 521 . -25.169 -13.314 -17.272 1.00 25.54 521 A 1 ATOM 4171 C CG2 . THR A 0 521 . -22.047 -15.810 -19.112 1.00 25.54 521 A 1 ATOM 4172 O OG1 . THR A 0 521 . -24.351 -15.237 -19.205 1.00 25.54 521 A 1 ATOM 4173 N N . THR A 0 522 . -23.609 -12.763 -15.774 1.00 25.80 522 A 1 ATOM 4174 C CA . THR A 0 522 . -24.203 -11.477 -15.435 1.00 25.80 522 A 1 ATOM 4175 C C . THR A 0 522 . -23.888 -10.521 -16.578 1.00 25.80 522 A 1 ATOM 4176 C CB . THR A 0 522 . -23.676 -10.999 -14.080 1.00 25.80 522 A 1 ATOM 4177 O O . THR A 0 522 . -22.770 -10.038 -16.719 1.00 25.80 522 A 1 ATOM 4178 C CG2 . THR A 0 522 . -24.401 -11.746 -12.954 1.00 25.80 522 A 1 ATOM 4179 O OG1 . THR A 0 522 . -22.310 -11.308 -13.916 1.00 25.80 522 A 1 ATOM 4180 N N . PHE A 0 523 . -24.864 -10.330 -17.464 1.00 24.56 523 A 1 ATOM 4181 C CA . PHE A 0 523 . -24.791 -9.330 -18.519 1.00 24.56 523 A 1 ATOM 4182 C C . PHE A 0 523 . -24.653 -7.958 -17.855 1.00 24.56 523 A 1 ATOM 4183 C CB . PHE A 0 523 . -26.049 -9.409 -19.402 1.00 24.56 523 A 1 ATOM 4184 O O . PHE A 0 523 . -25.601 -7.461 -17.252 1.00 24.56 523 A 1 ATOM 4185 C CG . PHE A 0 523 . -26.167 -10.679 -20.227 1.00 24.56 523 A 1 ATOM 4186 C CD1 . PHE A 0 523 . -25.523 -10.762 -21.476 1.00 24.56 523 A 1 ATOM 4187 C CD2 . PHE A 0 523 . -26.916 -11.775 -19.756 1.00 24.56 523 A 1 ATOM 4188 C CE1 . PHE A 0 523 . -25.624 -11.934 -22.247 1.00 24.56 523 A 1 ATOM 4189 C CE2 . PHE A 0 523 . -27.016 -12.948 -20.527 1.00 24.56 523 A 1 ATOM 4190 C CZ . PHE A 0 523 . -26.369 -13.028 -21.772 1.00 24.56 523 A 1 ATOM 4191 N N . VAL A 0 524 . -23.467 -7.359 -17.933 1.00 27.62 524 A 1 ATOM 4192 C CA . VAL A 0 524 . -23.344 -5.909 -17.802 1.00 27.62 524 A 1 ATOM 4193 C C . VAL A 0 524 . -23.842 -5.368 -19.136 1.00 27.62 524 A 1 ATOM 4194 C CB . VAL A 0 524 . -21.893 -5.489 -17.479 1.00 27.62 524 A 1 ATOM 4195 O O . VAL A 0 524 . -23.276 -5.713 -20.174 1.00 27.62 524 A 1 ATOM 4196 C CG1 . VAL A 0 524 . -21.754 -3.971 -17.320 1.00 27.62 524 A 1 ATOM 4197 C CG2 . VAL A 0 524 . -21.415 -6.126 -16.164 1.00 27.62 524 A 1 ATOM 4198 N N . GLU A 0 525 . -24.937 -4.600 -19.144 1.00 26.54 525 A 1 ATOM 4199 C CA . GLU A 0 525 . -25.335 -3.877 -20.356 1.00 26.54 525 A 1 ATOM 4200 C C . GLU A 0 525 . -24.118 -3.107 -20.891 1.00 26.54 525 A 1 ATOM 4201 C CB . GLU A 0 525 . -26.483 -2.884 -20.099 1.00 26.54 525 A 1 ATOM 4202 O O . GLU A 0 525 . -23.362 -2.546 -20.089 1.00 26.54 525 A 1 ATOM 4203 C CG . GLU A 0 525 . -27.870 -3.542 -20.029 1.00 26.54 525 A 1 ATOM 4204 C CD . GLU A 0 525 . -29.028 -2.522 -20.066 1.00 26.54 525 A 1 ATOM 4205 O OE1 . GLU A 0 525 . -30.165 -2.964 -20.361 1.00 26.54 525 A 1 ATOM 4206 O OE2 . GLU A 0 525 . -28.780 -1.304 -19.899 1.00 26.54 525 A 1 ATOM 4207 N N . PRO A 0 526 . -23.892 -3.070 -22.219 1.00 28.19 526 A 1 ATOM 4208 C CA . PRO A 0 526 . -22.761 -2.358 -22.791 1.00 28.19 526 A 1 ATOM 4209 C C . PRO A 0 526 . -22.780 -0.924 -22.268 1.00 28.19 526 A 1 ATOM 4210 C CB . PRO A 0 526 . -22.914 -2.456 -24.313 1.00 28.19 526 A 1 ATOM 4211 O O . PRO A 0 526 . -23.710 -0.157 -22.533 1.00 28.19 526 A 1 ATOM 4212 C CG . PRO A 0 526 . -24.395 -2.780 -24.513 1.00 28.19 526 A 1 ATOM 4213 C CD . PRO A 0 526 . -24.751 -3.587 -23.268 1.00 28.19 526 A 1 ATOM 4214 N N . LEU A 0 527 . -21.767 -0.586 -21.465 1.00 31.40 527 A 1 ATOM 4215 C CA . LEU A 0 527 . -21.678 0.719 -20.834 1.00 31.40 527 A 1 ATOM 4216 C C . LEU A 0 527 . -21.739 1.771 -21.921 1.00 31.40 527 A 1 ATOM 4217 C CB . LEU A 0 527 . -20.400 0.846 -19.998 1.00 31.40 527 A 1 ATOM 4218 O O . LEU A 0 527 . -20.895 1.827 -22.816 1.00 31.40 527 A 1 ATOM 4219 C CG . LEU A 0 527 . -20.581 0.154 -18.635 1.00 31.40 527 A 1 ATOM 4220 C CD1 . LEU A 0 527 . -19.457 -0.840 -18.403 1.00 31.40 527 A 1 ATOM 4221 C CD2 . LEU A 0 527 . -20.630 1.182 -17.501 1.00 31.40 527 A 1 ATOM 4222 N N . ASN A 0 528 . -22.766 2.604 -21.818 1.00 28.56 528 A 1 ATOM 4223 C CA . ASN A 0 528 . -23.026 3.671 -22.754 1.00 28.56 528 A 1 ATOM 4224 C C . ASN A 0 528 . -22.007 4.801 -22.516 1.00 28.56 528 A 1 ATOM 4225 C CB . ASN A 0 528 . -24.518 4.036 -22.645 1.00 28.56 528 A 1 ATOM 4226 O O . ASN A 0 528 . -22.298 5.849 -21.935 1.00 28.56 528 A 1 ATOM 4227 C CG . ASN A 0 528 . -25.047 4.574 -23.951 1.00 28.56 528 A 1 ATOM 4228 N ND2 . ASN A 0 528 . -26.334 4.518 -24.191 1.00 28.56 528 A 1 ATOM 4229 O OD1 . ASN A 0 528 . -24.306 5.051 -24.777 1.00 28.56 528 A 1 ATOM 4230 N N . LEU A 0 529 . -20.766 4.549 -22.932 1.00 35.56 529 A 1 ATOM 4231 C CA . LEU A 0 529 . -19.657 5.494 -22.960 1.00 35.56 529 A 1 ATOM 4232 C C . LEU A 0 529 . -19.827 6.523 -24.086 1.00 35.56 529 A 1 ATOM 4233 C CB . LEU A 0 529 . -18.328 4.721 -23.040 1.00 35.56 529 A 1 ATOM 4234 O O . LEU A 0 529 . -18.881 7.234 -24.402 1.00 35.56 529 A 1 ATOM 4235 C CG . LEU A 0 529 . -17.932 4.077 -21.702 1.00 35.56 529 A 1 ATOM 4236 C CD1 . LEU A 0 529 . -16.878 3.021 -21.955 1.00 35.56 529 A 1 ATOM 4237 C CD2 . LEU A 0 529 . -17.322 5.089 -20.725 1.00 35.56 529 A 1 ATOM 4238 N N . ASP A 0 530 . -21.035 6.701 -24.630 1.00 33.53 530 A 1 ATOM 4239 C CA . ASP A 0 530 . -21.369 7.730 -25.622 1.00 33.53 530 A 1 ATOM 4240 C C . ASP A 0 530 . -21.070 9.159 -25.136 1.00 33.53 530 A 1 ATOM 4241 C CB . ASP A 0 530 . -22.857 7.622 -26.003 1.00 33.53 530 A 1 ATOM 4242 O O . ASP A 0 530 . -20.866 10.062 -25.945 1.00 33.53 530 A 1 ATOM 4243 C CG . ASP A 0 530 . -23.181 6.509 -27.013 1.00 33.53 530 A 1 ATOM 4244 O OD1 . ASP A 0 530 . -22.238 5.806 -27.440 1.00 33.53 530 A 1 ATOM 4245 O OD2 . ASP A 0 530 . -24.369 6.453 -27.412 1.00 33.53 530 A 1 ATOM 4246 N N . LYS A 0 531 . -20.959 9.407 -23.820 1.00 39.29 531 A 1 ATOM 4247 C CA . LYS A 0 531 . -20.464 10.712 -23.326 1.00 39.29 531 A 1 ATOM 4248 C C . LYS A 0 531 . -18.976 10.945 -23.602 1.00 39.29 531 A 1 ATOM 4249 C CB . LYS A 0 531 . -20.794 10.910 -21.846 1.00 39.29 531 A 1 ATOM 4250 O O . LYS A 0 531 . -18.540 12.094 -23.612 1.00 39.29 531 A 1 ATOM 4251 C CG . LYS A 0 531 . -22.270 11.289 -21.685 1.00 39.29 531 A 1 ATOM 4252 C CD . LYS A 0 531 . -22.563 11.603 -20.219 1.00 39.29 531 A 1 ATOM 4253 C CE . LYS A 0 531 . -24.039 11.963 -20.055 1.00 39.29 531 A 1 ATOM 4254 N NZ . LYS A 0 531 . -24.372 12.131 -18.621 1.00 39.29 531 A 1 ATOM 4255 N N . ILE A 0 532 . -18.235 9.878 -23.872 1.00 36.91 532 A 1 ATOM 4256 C CA . ILE A 0 532 . -16.878 9.879 -24.407 1.00 36.91 532 A 1 ATOM 4257 C C . ILE A 0 532 . -16.869 9.016 -25.682 1.00 36.91 532 A 1 ATOM 4258 C CB . ILE A 0 532 . -15.830 9.413 -23.351 1.00 36.91 532 A 1 ATOM 4259 O O . ILE A 0 532 . -15.999 8.184 -25.814 1.00 36.91 532 A 1 ATOM 4260 C CG1 . ILE A 0 532 . -16.073 10.008 -21.943 1.00 36.91 532 A 1 ATOM 4261 C CG2 . ILE A 0 532 . -14.403 9.794 -23.809 1.00 36.91 532 A 1 ATOM 4262 C CD1 . ILE A 0 532 . -15.098 9.505 -20.871 1.00 36.91 532 A 1 ATOM 4263 N N . ASN A 0 533 . -17.842 9.143 -26.597 1.00 30.67 533 A 1 ATOM 4264 C CA . ASN A 0 533 . -17.781 8.674 -28.000 1.00 30.67 533 A 1 ATOM 4265 C C . ASN A 0 533 . -17.050 7.335 -28.322 1.00 30.67 533 A 1 ATOM 4266 C CB . ASN A 0 533 . -17.278 9.857 -28.870 1.00 30.67 533 A 1 ATOM 4267 O O . ASN A 0 533 . -16.476 7.201 -29.404 1.00 30.67 533 A 1 ATOM 4268 C CG . ASN A 0 533 . -18.380 10.672 -29.517 1.00 30.67 533 A 1 ATOM 4269 N ND2 . ASN A 0 533 . -18.013 11.605 -30.363 1.00 30.67 533 A 1 ATOM 4270 O OD1 . ASN A 0 533 . -19.566 10.515 -29.298 1.00 30.67 533 A 1 ATOM 4271 N N . PHE A 0 534 . -17.047 6.329 -27.443 1.00 38.05 534 A 1 ATOM 4272 C CA . PHE A 0 534 . -16.224 5.134 -27.642 1.00 38.05 534 A 1 ATOM 4273 C C . PHE A 0 534 . -16.983 3.865 -27.271 1.00 38.05 534 A 1 ATOM 4274 C CB . PHE A 0 534 . -14.873 5.258 -26.905 1.00 38.05 534 A 1 ATOM 4275 O O . PHE A 0 534 . -17.191 3.554 -26.103 1.00 38.05 534 A 1 ATOM 4276 C CG . PHE A 0 534 . -13.867 6.192 -27.572 1.00 38.05 534 A 1 ATOM 4277 C CD1 . PHE A 0 534 . -13.370 5.900 -28.858 1.00 38.05 534 A 1 ATOM 4278 C CD2 . PHE A 0 534 . -13.410 7.349 -26.914 1.00 38.05 534 A 1 ATOM 4279 C CE1 . PHE A 0 534 . -12.464 6.774 -29.487 1.00 38.05 534 A 1 ATOM 4280 C CE2 . PHE A 0 534 . -12.537 8.245 -27.555 1.00 38.05 534 A 1 ATOM 4281 C CZ . PHE A 0 534 . -12.062 7.957 -28.844 1.00 38.05 534 A 1 ATOM 4282 N N . ILE A 0 535 . -17.326 3.098 -28.307 1.00 40.63 535 A 1 ATOM 4283 C CA . ILE A 0 535 . -17.790 1.715 -28.213 1.00 40.63 535 A 1 ATOM 4284 C C . ILE A 0 535 . -16.593 0.881 -27.729 1.00 40.63 535 A 1 ATOM 4285 C CB . ILE A 0 535 . -18.316 1.239 -29.596 1.00 40.63 535 A 1 ATOM 4286 O O . ILE A 0 535 . -15.685 0.580 -28.514 1.00 40.63 535 A 1 ATOM 4287 C CG1 . ILE A 0 535 . -19.408 2.176 -30.175 1.00 40.63 535 A 1 ATOM 4288 C CG2 . ILE A 0 535 . -18.854 -0.201 -29.497 1.00 40.63 535 A 1 ATOM 4289 C CD1 . ILE A 0 535 . -19.669 1.963 -31.674 1.00 40.63 535 A 1 ATOM 4290 N N . LEU A 0 536 . -16.540 0.547 -26.438 1.00 50.14 536 A 1 ATOM 4291 C CA . LEU A 0 536 . -15.727 -0.590 -26.007 1.00 50.14 536 A 1 ATOM 4292 C C . LEU A 0 536 . -16.445 -1.884 -26.432 1.00 50.14 536 A 1 ATOM 4293 C CB . LEU A 0 536 . -15.407 -0.552 -24.498 1.00 50.14 536 A 1 ATOM 4294 O O . LEU A 0 536 . -17.675 -1.925 -26.413 1.00 50.14 536 A 1 ATOM 4295 C CG . LEU A 0 536 . -14.161 0.304 -24.179 1.00 50.14 536 A 1 ATOM 4296 C CD1 . LEU A 0 536 . -14.519 1.606 -23.488 1.00 50.14 536 A 1 ATOM 4297 C CD2 . LEU A 0 536 . -13.187 -0.418 -23.253 1.00 50.14 536 A 1 ATOM 4298 N N . PRO A 0 537 . -15.717 -2.920 -26.886 1.00 50.90 537 A 1 ATOM 4299 C CA . PRO A 0 537 . -16.287 -4.258 -27.016 1.00 50.90 537 A 1 ATOM 4300 C C . PRO A 0 537 . -16.804 -4.766 -25.665 1.00 50.90 537 A 1 ATOM 4301 C CB . PRO A 0 537 . -15.141 -5.125 -27.545 1.00 50.90 537 A 1 ATOM 4302 O O . PRO A 0 537 . -16.383 -4.262 -24.625 1.00 50.90 537 A 1 ATOM 4303 C CG . PRO A 0 537 . -13.889 -4.436 -27.013 1.00 50.90 537 A 1 ATOM 4304 C CD . PRO A 0 537 . -14.275 -2.960 -27.063 1.00 50.90 537 A 1 ATOM 4305 N N . ASP A 0 538 . -17.682 -5.770 -25.696 1.00 54.72 538 A 1 ATOM 4306 C CA . ASP A 0 538 . -18.136 -6.461 -24.489 1.00 54.72 538 A 1 ATOM 4307 C C . ASP A 0 538 . -16.907 -6.995 -23.738 1.00 54.72 538 A 1 ATOM 4308 C CB . ASP A 0 538 . -19.134 -7.581 -24.843 1.00 54.72 538 A 1 ATOM 4309 O O . ASP A 0 538 . -16.162 -7.842 -24.242 1.00 54.72 538 A 1 ATOM 4310 C CG . ASP A 0 538 . -20.377 -7.069 -25.586 1.00 54.72 538 A 1 ATOM 4311 O OD1 . ASP A 0 538 . -20.794 -5.918 -25.324 1.00 54.72 538 A 1 ATOM 4312 O OD2 . ASP A 0 538 . -20.842 -7.783 -26.502 1.00 54.72 538 A 1 ATOM 4313 N N . LEU A 0 539 . -16.648 -6.412 -22.567 1.00 58.78 539 A 1 ATOM 4314 C CA . LEU A 0 539 . -15.558 -6.792 -21.681 1.00 58.78 539 A 1 ATOM 4315 C C . LEU A 0 539 . -16.110 -7.714 -20.597 1.00 58.78 539 A 1 ATOM 4316 C CB . LEU A 0 539 . -14.895 -5.548 -21.058 1.00 58.78 539 A 1 ATOM 4317 O O . LEU A 0 539 . -17.020 -7.349 -19.854 1.00 58.78 539 A 1 ATOM 4318 C CG . LEU A 0 539 . -13.993 -4.728 -21.998 1.00 58.78 539 A 1 ATOM 4319 C CD1 . LEU A 0 539 . -13.570 -3.445 -21.279 1.00 58.78 539 A 1 ATOM 4320 C CD2 . LEU A 0 539 . -12.728 -5.488 -22.400 1.00 58.78 539 A 1 ATOM 4321 N N . TYR A 0 540 . -15.501 -8.883 -20.476 1.00 66.66 540 A 1 ATOM 4322 C CA . TYR A 0 540 . -15.660 -9.798 -19.359 1.00 66.66 540 A 1 ATOM 4323 C C . TYR A 0 540 . -14.579 -9.519 -18.325 1.00 66.66 540 A 1 ATOM 4324 C CB . TYR A 0 540 . -15.610 -11.250 -19.840 1.00 66.66 540 A 1 ATOM 4325 O O . TYR A 0 540 . -13.484 -9.056 -18.639 1.00 66.66 540 A 1 ATOM 4326 C CG . TYR A 0 540 . -16.714 -11.570 -20.816 1.00 66.66 540 A 1 ATOM 4327 C CD1 . TYR A 0 540 . -17.911 -12.174 -20.383 1.00 66.66 540 A 1 ATOM 4328 C CD2 . TYR A 0 540 . -16.565 -11.178 -22.156 1.00 66.66 540 A 1 ATOM 4329 C CE1 . TYR A 0 540 . -18.931 -12.460 -21.314 1.00 66.66 540 A 1 ATOM 4330 C CE2 . TYR A 0 540 . -17.615 -11.384 -23.055 1.00 66.66 540 A 1 ATOM 4331 O OH . TYR A 0 540 . -19.655 -12.493 -23.607 1.00 66.66 540 A 1 ATOM 4332 C CZ . TYR A 0 540 . -18.759 -12.102 -22.666 1.00 66.66 540 A 1 ATOM 4333 N N . TRP A 0 541 . -14.881 -9.831 -17.074 1.00 68.32 541 A 1 ATOM 4334 C CA . TRP A 0 541 . -13.986 -9.591 -15.953 1.00 68.32 541 A 1 ATOM 4335 C C . TRP A 0 541 . -13.602 -10.924 -15.325 1.00 68.32 541 A 1 ATOM 4336 C CB . TRP A 0 541 . -14.687 -8.639 -14.986 1.00 68.32 541 A 1 ATOM 4337 O O . TRP A 0 541 . -14.449 -11.635 -14.784 1.00 68.32 541 A 1 ATOM 4338 C CG . TRP A 0 541 . -14.920 -7.264 -15.534 1.00 68.32 541 A 1 ATOM 4339 C CD1 . TRP A 0 541 . -16.111 -6.798 -15.973 1.00 68.32 541 A 1 ATOM 4340 C CD2 . TRP A 0 541 . -13.967 -6.169 -15.737 1.00 68.32 541 A 1 ATOM 4341 C CE2 . TRP A 0 541 . -14.682 -5.047 -16.253 1.00 68.32 541 A 1 ATOM 4342 C CE3 . TRP A 0 541 . -12.576 -6.001 -15.542 1.00 68.32 541 A 1 ATOM 4343 N NE1 . TRP A 0 541 . -15.977 -5.492 -16.394 1.00 68.32 541 A 1 ATOM 4344 C CH2 . TRP A 0 541 . -12.686 -3.675 -16.281 1.00 68.32 541 A 1 ATOM 4345 C CZ2 . TRP A 0 541 . -14.062 -3.820 -16.525 1.00 68.32 541 A 1 ATOM 4346 C CZ3 . TRP A 0 541 . -11.945 -4.767 -15.795 1.00 68.32 541 A 1 ATOM 4347 N N . MET A 0 542 . -12.321 -11.273 -15.406 1.00 71.28 542 A 1 ATOM 4348 C CA . MET A 0 542 . -11.771 -12.458 -14.756 1.00 71.28 542 A 1 ATOM 4349 C C . MET A 0 542 . -11.102 -12.065 -13.444 1.00 71.28 542 A 1 ATOM 4350 C CB . MET A 0 542 . -10.815 -13.168 -15.711 1.00 71.28 542 A 1 ATOM 4351 O O . MET A 0 542 . -10.133 -11.308 -13.424 1.00 71.28 542 A 1 ATOM 4352 C CG . MET A 0 542 . -10.080 -14.360 -15.078 1.00 71.28 542 A 1 ATOM 4353 S SD . MET A 0 542 . -8.854 -15.174 -16.148 1.00 71.28 542 A 1 ATOM 4354 C CE . MET A 0 542 . -7.788 -13.754 -16.544 1.00 71.28 542 A 1 ATOM 4355 N N . TRP A 0 543 . -11.601 -12.637 -12.356 1.00 69.75 543 A 1 ATOM 4356 C CA . TRP A 0 543 . -11.068 -12.475 -11.008 1.00 69.75 543 A 1 ATOM 4357 C C . TRP A 0 543 . -9.982 -13.530 -10.768 1.00 69.75 543 A 1 ATOM 4358 C CB . TRP A 0 543 . -12.234 -12.595 -10.016 1.00 69.75 543 A 1 ATOM 4359 O O . TRP A 0 543 . -10.232 -14.717 -10.986 1.00 69.75 543 A 1 ATOM 4360 C CG . TRP A 0 543 . -13.363 -11.633 -10.256 1.00 69.75 543 A 1 ATOM 4361 C CD1 . TRP A 0 543 . -14.333 -11.751 -11.195 1.00 69.75 543 A 1 ATOM 4362 C CD2 . TRP A 0 543 . -13.628 -10.368 -9.585 1.00 69.75 543 A 1 ATOM 4363 C CE2 . TRP A 0 543 . -14.754 -9.747 -10.201 1.00 69.75 543 A 1 ATOM 4364 C CE3 . TRP A 0 543 . -13.020 -9.682 -8.518 1.00 69.75 543 A 1 ATOM 4365 N NE1 . TRP A 0 543 . -15.151 -10.640 -11.169 1.00 69.75 543 A 1 ATOM 4366 C CH2 . TRP A 0 543 . -14.563 -7.812 -8.772 1.00 69.75 543 A 1 ATOM 4367 C CZ2 . TRP A 0 543 . -15.223 -8.486 -9.810 1.00 69.75 543 A 1 ATOM 4368 C CZ3 . TRP A 0 543 . -13.495 -8.431 -8.103 1.00 69.75 543 A 1 ATOM 4369 N N . ARG A 0 544 . -8.786 -13.111 -10.349 1.00 68.25 544 A 1 ATOM 4370 C CA . ARG A 0 544 . -7.655 -13.986 -10.003 1.00 68.25 544 A 1 ATOM 4371 C C . ARG A 0 544 . -7.099 -13.691 -8.620 1.00 68.25 544 A 1 ATOM 4372 C CB . ARG A 0 544 . -6.528 -13.887 -11.034 1.00 68.25 544 A 1 ATOM 4373 O O . ARG A 0 544 . -7.072 -12.501 -8.226 1.00 68.25 544 A 1 ATOM 4374 C CG . ARG A 0 544 . -6.882 -14.458 -12.411 1.00 68.25 544 A 1 ATOM 4375 C CD . ARG A 0 544 . -5.621 -14.502 -13.283 1.00 68.25 544 A 1 ATOM 4376 N NE . ARG A 0 544 . -5.849 -15.218 -14.549 1.00 68.25 544 A 1 ATOM 4377 N NH1 . ARG A 0 544 . -3.834 -14.733 -15.530 1.00 68.25 544 A 1 ATOM 4378 N NH2 . ARG A 0 544 . -5.339 -15.954 -16.636 1.00 68.25 544 A 1 ATOM 4379 C CZ . ARG A 0 544 . -5.006 -15.302 -15.559 1.00 68.25 544 A 1 ATOM 4380 O OXT . ARG A 0 544 . -6.665 -14.689 -8.012 1.00 68.25 544 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 52.55 # loop_ _atom_type.symbol C N O S #