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 LYS 0 3 ILE 0 4 TYR 0 5 ILE 0 6 PHE 0 7 VAL 0 8 PHE 0 9 VAL 0 10 CYS 0 11 ILE 0 12 VAL 0 13 LEU 0 14 LEU 0 15 GLN 0 16 SER 0 17 VAL 0 18 ILE 0 19 GLY 0 20 LYS 0 21 HIS 0 22 ASP 0 23 GLN 0 24 GLN 0 25 VAL 0 26 VAL 0 27 GLN 0 28 GLU 0 29 SER 0 30 HIS 0 31 ASP 0 32 GLY 0 33 HIS 0 34 LEU 0 35 VAL 0 36 TYR 0 37 PRO 0 38 GLN 0 39 ASN 0 40 PHE 0 41 GLN 0 42 LYS 0 43 ARG 0 44 SER 0 45 PHE 0 46 ILE 0 47 ASN 0 48 LYS 0 49 GLN 0 50 LEU 0 51 GLN 0 52 ILE 0 53 ILE 0 54 LEU 0 55 VAL 0 56 TYR 0 57 ASP 0 58 GLU 0 59 ASN 0 60 LEU 0 61 LYS 0 62 GLN 0 63 ASN 0 64 GLU 0 65 MET 0 66 PHE 0 67 PRO 0 68 LYS 0 69 ILE 0 70 GLN 0 71 LYS 0 72 ALA 0 73 MET 0 74 ASN 0 75 SER 0 76 ALA 0 77 SER 0 78 SER 0 79 TYR 0 80 TRP 0 81 GLU 0 82 LYS 0 83 THR 0 84 LEU 0 85 LYS 0 86 VAL 0 87 LYS 0 88 LEU 0 89 ASN 0 90 SER 0 91 LYS 0 92 LYS 0 93 ALA 0 94 ILE 0 95 HIS 0 96 PHE 0 97 PRO 0 98 ARG 0 99 GLU 0 100 CYS 0 101 THR 0 102 ASP 0 103 LYS 0 104 SER 0 105 HIS 0 106 VAL 0 107 VAL 0 108 GLU 0 109 VAL 0 110 ASN 0 111 ASN 0 112 ASN 0 113 ILE 0 114 ARG 0 115 SER 0 116 CYS 0 117 VAL 0 118 ASN 0 119 ALA 0 120 GLN 0 121 CYS 0 122 LYS 0 123 GLU 0 124 ASP 0 125 THR 0 126 GLU 0 127 ILE 0 128 GLU 0 129 GLY 0 130 VAL 0 131 LYS 0 132 ILE 0 133 PRO 0 134 ASN 0 135 LYS 0 136 TYR 0 137 LEU 0 138 SER 0 139 SER 0 140 CYS 0 141 HIS 0 142 HIS 0 143 GLN 0 144 MET 0 145 ASN 0 146 ASN 0 147 GLU 0 148 TYR 0 149 LYS 0 150 GLU 0 151 ILE 0 152 TYR 0 153 SER 0 154 GLU 0 155 GLY 0 156 SER 0 157 GLY 0 158 LEU 0 159 ALA 0 160 PRO 0 161 ASN 0 162 GLN 0 163 LEU 0 164 LEU 0 165 ILE 0 166 VAL 0 167 VAL 0 168 THR 0 169 GLY 0 170 PRO 0 171 CYS 0 172 LYS 0 173 ILE 0 174 PRO 0 175 SER 0 176 TYR 0 177 GLU 0 178 SER 0 179 ILE 0 180 HIS 0 181 ILE 0 182 SER 0 183 GLY 0 184 VAL 0 185 ILE 0 186 VAL 0 187 ARG 0 188 THR 0 189 TYR 0 190 PRO 0 191 ARG 0 192 PRO 0 193 ILE 0 194 LEU 0 195 GLY 0 196 VAL 0 197 ILE 0 198 ASN 0 199 TYR 0 200 CYS 0 201 LEU 0 202 ASP 0 203 GLU 0 204 LYS 0 205 GLU 0 206 LEU 0 207 GLN 0 208 ALA 0 209 ILE 0 210 THR 0 211 ASP 0 212 ASN 0 213 GLN 0 214 PHE 0 215 PHE 0 216 ILE 0 217 LEU 0 218 MET 0 219 GLN 0 220 HIS 0 221 GLU 0 222 THR 0 223 ALA 0 224 HIS 0 225 ILE 0 226 LEU 0 227 GLY 0 228 LEU 0 229 HIS 0 230 PRO 0 231 SER 0 232 ILE 0 233 TYR 0 234 ASP 0 235 SER 0 236 GLN 0 237 LYS 0 238 PHE 0 239 ARG 0 240 SER 0 241 ALA 0 242 LYS 0 243 ILE 0 244 PRO 0 245 SER 0 246 VAL 0 247 GLN 0 248 ASN 0 249 ILE 0 250 THR 0 251 LEU 0 252 SER 0 253 TRP 0 254 LEU 0 255 SER 0 256 SER 0 257 LYS 0 258 GLY 0 259 ASN 0 260 TYR 0 261 GLU 0 262 VAL 0 263 GLN 0 264 LYS 0 265 THR 0 266 ILE 0 267 LEU 0 268 SER 0 269 LEU 0 270 PRO 0 271 LYS 0 272 MET 0 273 LEU 0 274 LYS 0 275 GLU 0 276 ALA 0 277 ARG 0 278 GLU 0 279 HIS 0 280 PHE 0 281 ASP 0 282 CYS 0 283 GLN 0 284 GLU 0 285 LEU 0 286 GLN 0 287 GLY 0 288 ILE 0 289 GLU 0 290 LEU 0 291 ASP 0 292 GLY 0 293 ILE 0 294 HIS 0 295 PHE 0 296 SER 0 297 HIS 0 298 ARG 0 299 ILE 0 300 MET 0 301 GLY 0 302 ASN 0 303 ASP 0 304 LEU 0 305 MET 0 306 ALA 0 307 THR 0 308 TYR 0 309 LEU 0 310 LEU 0 311 GLU 0 312 SER 0 313 THR 0 314 SER 0 315 VAL 0 316 SER 0 317 ARG 0 318 ILE 0 319 THR 0 320 LEU 0 321 ALA 0 322 TYR 0 323 PHE 0 324 GLU 0 325 ASP 0 326 ILE 0 327 ASN 0 328 MET 0 329 TYR 0 330 GLU 0 331 VAL 0 332 ASP 0 333 TYR 0 334 SER 0 335 MET 0 336 ALA 0 337 ASP 0 338 ASP 0 339 PHE 0 340 LYS 0 341 TRP 0 342 GLY 0 343 LYS 0 344 GLY 0 345 LEU 0 346 GLY 0 347 CYS 0 348 ASP 0 349 PHE 0 350 VAL 0 351 LEU 0 352 LYS 0 353 SER 0 354 CYS 0 355 TYR 0 356 GLU 0 357 TYR 0 358 ILE 0 359 LYS 0 360 LYS 0 361 ARG 0 362 LYS 0 363 SER 0 364 ARG 0 365 GLY 0 366 GLN 0 367 ASP 0 368 ILE 0 369 GLN 0 370 PRO 0 371 TYR 0 372 CYS 0 373 ASP 0 374 VAL 0 375 PRO 0 376 LEU 0 377 GLU 0 378 GLN 0 379 LYS 0 380 CYS 0 381 ALA 0 382 SER 0 383 TYR 0 384 GLY 0 385 ASN 0 386 GLY 0 387 ILE 0 388 GLY 0 389 THR 0 390 CYS 0 391 VAL 0 392 LEU 0 393 PHE 0 394 LYS 0 395 HIS 0 396 LYS 0 397 ASN 0 398 GLN 0 399 LEU 0 400 ASN 0 401 GLU 0 402 VAL 0 403 ASN 0 404 GLN 0 405 TYR 0 406 MET 0 407 ASP 0 408 ASP 0 409 SER 0 410 LEU 0 411 PRO 0 412 PHE 0 413 THR 0 414 ASP 0 415 THR 0 416 GLU 0 417 LYS 0 418 GLU 0 419 LYS 0 420 TYR 0 421 GLY 0 422 GLY 0 423 PHE 0 424 PRO 0 425 PHE 0 426 PHE 0 427 ASP 0 428 TYR 0 429 CYS 0 430 PRO 0 431 VAL 0 432 LEU 0 433 LEU 0 434 VAL 0 435 HIS 0 436 PRO 0 437 TYR 0 438 GLU 0 439 GLU 0 440 GLY 0 441 ASP 0 442 THR 0 443 ALA 0 444 LEU 0 445 CYS 0 446 GLU 0 447 THR 0 448 LYS 0 449 ILE 0 450 ASP 0 451 LEU 0 452 LYS 0 453 PRO 0 454 ASP 0 455 SER 0 456 PRO 0 457 LEU 0 458 ASP 0 459 ALA 0 460 PHE 0 461 LEU 0 462 ASP 0 463 TYR 0 464 ARG 0 465 GLY 0 466 PRO 0 467 ASP 0 468 SER 0 469 ALA 0 470 CYS 0 471 PHE 0 472 MET 0 473 ASP 0 474 GLU 0 475 THR 0 476 ILE 0 477 LYS 0 478 TYR 0 479 VAL 0 480 ASN 0 481 GLY 0 482 SER 0 483 ARG 0 484 THR 0 485 HIS 0 486 ILE 0 487 VAL 0 488 GLU 0 489 LYS 0 490 LYS 0 491 PRO 0 492 SER 0 493 CYS 0 494 HIS 0 495 LYS 0 496 PHE 0 497 ARG 0 498 CYS 0 499 SER 0 500 LYS 0 501 LYS 0 502 PHE 0 503 GLY 0 504 VAL 0 505 GLU 0 506 VAL 0 507 ILE 0 508 TYR 0 509 HIS 0 510 GLY 0 511 HIS 0 512 ALA 0 513 PHE 0 514 GLN 0 515 CYS 0 516 PRO 0 517 VAL 0 518 GLU 0 519 GLY 0 520 GLY 0 521 ILE 0 522 ILE 0 523 ASN 0 524 ILE 0 525 GLY 0 526 ASP 0 527 GLN 0 528 LEU 0 529 LYS 0 530 ASP 0 531 GLY 0 532 TYR 0 533 PHE 0 534 PHE 0 535 ILE 0 536 ASP 0 537 VAL 0 538 GLN 0 539 CYS 0 540 PRO 0 541 LYS 0 542 CYS 0 543 THR 0 544 SER 0 545 LEU 0 546 CYS 0 547 LYS 0 548 ASP 0 549 LYS 0 550 CYS 0 551 PRO 0 552 LYS # 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 . -4.066 17.742 -20.987 1.00 30.89 1 A 1 ATOM 2 C CA . MET A 0 1 . -5.476 18.084 -20.664 1.00 30.89 1 A 1 ATOM 3 C C . MET A 0 1 . -6.262 16.930 -20.020 1.00 30.89 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.205 18.676 -21.887 1.00 30.89 1 A 1 ATOM 5 O O . MET A 0 1 . -7.302 17.207 -19.445 1.00 30.89 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.950 19.970 -21.529 1.00 30.89 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.560 20.891 -22.967 1.00 30.89 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.048 19.940 -23.384 1.00 30.89 1 A 1 ATOM 9 N N . LYS A 0 2 . -5.774 15.673 -20.035 1.00 36.12 2 A 1 ATOM 10 C CA . LYS A 0 2 . -6.430 14.512 -19.390 1.00 36.12 2 A 1 ATOM 11 C C . LYS A 0 2 . -5.766 13.988 -18.107 1.00 36.12 2 A 1 ATOM 12 C CB . LYS A 0 2 . -6.589 13.374 -20.403 1.00 36.12 2 A 1 ATOM 13 O O . LYS A 0 2 . -6.373 13.171 -17.428 1.00 36.12 2 A 1 ATOM 14 C CG . LYS A 0 2 . -7.654 13.670 -21.470 1.00 36.12 2 A 1 ATOM 15 C CD . LYS A 0 2 . -7.761 12.437 -22.372 1.00 36.12 2 A 1 ATOM 16 C CE . LYS A 0 2 . -8.830 12.571 -23.459 1.00 36.12 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -8.831 11.345 -24.298 1.00 36.12 2 A 1 ATOM 18 N N . ILE A 0 3 . -4.637 14.571 -17.682 1.00 36.37 3 A 1 ATOM 19 C CA . ILE A 0 3 . -4.147 14.486 -16.288 1.00 36.37 3 A 1 ATOM 20 C C . ILE A 0 3 . -5.287 14.799 -15.294 1.00 36.37 3 A 1 ATOM 21 C CB . ILE A 0 3 . -2.916 15.418 -16.104 1.00 36.37 3 A 1 ATOM 22 O O . ILE A 0 3 . -5.338 14.222 -14.219 1.00 36.37 3 A 1 ATOM 23 C CG1 . ILE A 0 3 . -1.712 14.869 -16.911 1.00 36.37 3 A 1 ATOM 24 C CG2 . ILE A 0 3 . -2.524 15.594 -14.624 1.00 36.37 3 A 1 ATOM 25 C CD1 . ILE A 0 3 . -0.528 15.840 -17.035 1.00 36.37 3 A 1 ATOM 26 N N . TYR A 0 4 . -6.273 15.619 -15.687 1.00 28.56 4 A 1 ATOM 27 C CA . TYR A 0 4 . -7.474 15.910 -14.900 1.00 28.56 4 A 1 ATOM 28 C C . TYR A 0 4 . -8.454 14.735 -14.713 1.00 28.56 4 A 1 ATOM 29 C CB . TYR A 0 4 . -8.205 17.112 -15.507 1.00 28.56 4 A 1 ATOM 30 O O . TYR A 0 4 . -9.143 14.704 -13.703 1.00 28.56 4 A 1 ATOM 31 C CG . TYR A 0 4 . -7.464 18.416 -15.299 1.00 28.56 4 A 1 ATOM 32 C CD1 . TYR A 0 4 . -7.462 19.014 -14.024 1.00 28.56 4 A 1 ATOM 33 C CD2 . TYR A 0 4 . -6.773 19.023 -16.364 1.00 28.56 4 A 1 ATOM 34 C CE1 . TYR A 0 4 . -6.770 20.220 -13.810 1.00 28.56 4 A 1 ATOM 35 C CE2 . TYR A 0 4 . -6.074 20.227 -16.153 1.00 28.56 4 A 1 ATOM 36 O OH . TYR A 0 4 . -5.405 21.992 -14.682 1.00 28.56 4 A 1 ATOM 37 C CZ . TYR A 0 4 . -6.074 20.827 -14.876 1.00 28.56 4 A 1 ATOM 38 N N . ILE A 0 5 . -8.520 13.767 -15.637 1.00 37.13 5 A 1 ATOM 39 C CA . ILE A 0 5 . -9.352 12.556 -15.473 1.00 37.13 5 A 1 ATOM 40 C C . ILE A 0 5 . -8.700 11.624 -14.447 1.00 37.13 5 A 1 ATOM 41 C CB . ILE A 0 5 . -9.589 11.843 -16.827 1.00 37.13 5 A 1 ATOM 42 O O . ILE A 0 5 . -9.387 11.052 -13.607 1.00 37.13 5 A 1 ATOM 43 C CG1 . ILE A 0 5 . -10.348 12.784 -17.794 1.00 37.13 5 A 1 ATOM 44 C CG2 . ILE A 0 5 . -10.368 10.528 -16.629 1.00 37.13 5 A 1 ATOM 45 C CD1 . ILE A 0 5 . -10.557 12.212 -19.202 1.00 37.13 5 A 1 ATOM 46 N N . PHE A 0 6 . -7.366 11.561 -14.449 1.00 37.52 6 A 1 ATOM 47 C CA . PHE A 0 6 . -6.600 10.873 -13.414 1.00 37.52 6 A 1 ATOM 48 C C . PHE A 0 6 . -6.717 11.577 -12.065 1.00 37.52 6 A 1 ATOM 49 C CB . PHE A 0 6 . -5.135 10.749 -13.843 1.00 37.52 6 A 1 ATOM 50 O O . PHE A 0 6 . -6.929 10.928 -11.053 1.00 37.52 6 A 1 ATOM 51 C CG . PHE A 0 6 . -4.623 9.373 -13.514 1.00 37.52 6 A 1 ATOM 52 C CD1 . PHE A 0 6 . -4.301 9.040 -12.187 1.00 37.52 6 A 1 ATOM 53 C CD2 . PHE A 0 6 . -4.604 8.393 -14.518 1.00 37.52 6 A 1 ATOM 54 C CE1 . PHE A 0 6 . -4.038 7.706 -11.849 1.00 37.52 6 A 1 ATOM 55 C CE2 . PHE A 0 6 . -4.316 7.066 -14.185 1.00 37.52 6 A 1 ATOM 56 C CZ . PHE A 0 6 . -4.101 6.718 -12.837 1.00 37.52 6 A 1 ATOM 57 N N . VAL A 0 7 . -6.696 12.913 -12.058 1.00 36.30 7 A 1 ATOM 58 C CA . VAL A 0 7 . -7.082 13.698 -10.885 1.00 36.30 7 A 1 ATOM 59 C C . VAL A 0 7 . -8.512 13.356 -10.475 1.00 36.30 7 A 1 ATOM 60 C CB . VAL A 0 7 . -6.868 15.206 -11.117 1.00 36.30 7 A 1 ATOM 61 O O . VAL A 0 7 . -8.743 13.341 -9.293 1.00 36.30 7 A 1 ATOM 62 C CG1 . VAL A 0 7 . -7.444 16.115 -10.035 1.00 36.30 7 A 1 ATOM 63 C CG2 . VAL A 0 7 . -5.378 15.551 -11.214 1.00 36.30 7 A 1 ATOM 64 N N . PHE A 0 8 . -9.440 12.981 -11.361 1.00 33.17 8 A 1 ATOM 65 C CA . PHE A 0 8 . -10.799 12.563 -10.984 1.00 33.17 8 A 1 ATOM 66 C C . PHE A 0 8 . -10.872 11.155 -10.366 1.00 33.17 8 A 1 ATOM 67 C CB . PHE A 0 8 . -11.764 12.720 -12.168 1.00 33.17 8 A 1 ATOM 68 O O . PHE A 0 8 . -11.492 11.014 -9.323 1.00 33.17 8 A 1 ATOM 69 C CG . PHE A 0 8 . -12.977 13.569 -11.841 1.00 33.17 8 A 1 ATOM 70 C CD1 . PHE A 0 8 . -14.138 12.980 -11.308 1.00 33.17 8 A 1 ATOM 71 C CD2 . PHE A 0 8 . -12.934 14.960 -12.055 1.00 33.17 8 A 1 ATOM 72 C CE1 . PHE A 0 8 . -15.258 13.776 -11.009 1.00 33.17 8 A 1 ATOM 73 C CE2 . PHE A 0 8 . -14.054 15.757 -11.755 1.00 33.17 8 A 1 ATOM 74 C CZ . PHE A 0 8 . -15.219 15.163 -11.236 1.00 33.17 8 A 1 ATOM 75 N N . VAL A 0 9 . -10.212 10.131 -10.925 1.00 38.05 9 A 1 ATOM 76 C CA . VAL A 0 9 . -10.180 8.768 -10.332 1.00 38.05 9 A 1 ATOM 77 C C . VAL A 0 9 . -9.329 8.743 -9.064 1.00 38.05 9 A 1 ATOM 78 C CB . VAL A 0 9 . -9.680 7.711 -11.336 1.00 38.05 9 A 1 ATOM 79 O O . VAL A 0 9 . -9.739 8.186 -8.049 1.00 38.05 9 A 1 ATOM 80 C CG1 . VAL A 0 9 . -9.588 6.308 -10.717 1.00 38.05 9 A 1 ATOM 81 C CG2 . VAL A 0 9 . -10.626 7.626 -12.540 1.00 38.05 9 A 1 ATOM 82 N N . CYS A 0 10 . -8.189 9.438 -9.072 1.00 33.60 10 A 1 ATOM 83 C CA . CYS A 0 10 . -7.478 9.733 -7.845 1.00 33.60 10 A 1 ATOM 84 C C . CYS A 0 10 . -8.305 10.628 -6.934 1.00 33.60 10 A 1 ATOM 85 C CB . CYS A 0 10 . -6.093 10.352 -8.081 1.00 33.60 10 A 1 ATOM 86 O O . CYS A 0 10 . -8.068 10.491 -5.763 1.00 33.60 10 A 1 ATOM 87 S SG . CYS A 0 10 . -4.935 9.106 -8.705 1.00 33.60 10 A 1 ATOM 88 N N . ILE A 0 11 . -9.227 11.507 -7.373 1.00 32.87 11 A 1 ATOM 89 C CA . ILE A 0 11 . -10.074 12.341 -6.480 1.00 32.87 11 A 1 ATOM 90 C C . ILE A 0 11 . -11.174 11.519 -5.836 1.00 32.87 11 A 1 ATOM 91 C CB . ILE A 0 11 . -10.616 13.664 -7.089 1.00 32.87 11 A 1 ATOM 92 O O . ILE A 0 11 . -11.415 11.690 -4.649 1.00 32.87 11 A 1 ATOM 93 C CG1 . ILE A 0 11 . -9.572 14.806 -6.976 1.00 32.87 11 A 1 ATOM 94 C CG2 . ILE A 0 11 . -11.897 14.187 -6.404 1.00 32.87 11 A 1 ATOM 95 C CD1 . ILE A 0 11 . -9.923 16.020 -7.847 1.00 32.87 11 A 1 ATOM 96 N N . VAL A 0 12 . -11.779 10.597 -6.578 1.00 35.21 12 A 1 ATOM 97 C CA . VAL A 0 12 . -12.694 9.589 -6.038 1.00 35.21 12 A 1 ATOM 98 C C . VAL A 0 12 . -11.952 8.720 -5.011 1.00 35.21 12 A 1 ATOM 99 C CB . VAL A 0 12 . -13.314 8.786 -7.201 1.00 35.21 12 A 1 ATOM 100 O O . VAL A 0 12 . -12.524 8.392 -3.982 1.00 35.21 12 A 1 ATOM 101 C CG1 . VAL A 0 12 . -14.144 7.587 -6.738 1.00 35.21 12 A 1 ATOM 102 C CG2 . VAL A 0 12 . -14.241 9.676 -8.045 1.00 35.21 12 A 1 ATOM 103 N N . LEU A 0 13 . -10.647 8.468 -5.209 1.00 35.34 13 A 1 ATOM 104 C CA . LEU A 0 13 . -9.752 7.863 -4.208 1.00 35.34 13 A 1 ATOM 105 C C . LEU A 0 13 . -9.082 8.871 -3.220 1.00 35.34 13 A 1 ATOM 106 C CB . LEU A 0 13 . -8.714 6.970 -4.923 1.00 35.34 13 A 1 ATOM 107 O O . LEU A 0 13 . -8.500 8.458 -2.223 1.00 35.34 13 A 1 ATOM 108 C CG . LEU A 0 13 . -9.289 5.745 -5.671 1.00 35.34 13 A 1 ATOM 109 C CD1 . LEU A 0 13 . -8.193 5.098 -6.525 1.00 35.34 13 A 1 ATOM 110 C CD2 . LEU A 0 13 . -9.831 4.674 -4.720 1.00 35.34 13 A 1 ATOM 111 N N . LEU A 0 14 . -9.129 10.194 -3.457 1.00 37.36 14 A 1 ATOM 112 C CA . LEU A 0 14 . -8.477 11.250 -2.641 1.00 37.36 14 A 1 ATOM 113 C C . LEU A 0 14 . -9.462 11.761 -1.604 1.00 37.36 14 A 1 ATOM 114 C CB . LEU A 0 14 . -7.936 12.502 -3.403 1.00 37.36 14 A 1 ATOM 115 O O . LEU A 0 14 . -9.090 12.052 -0.472 1.00 37.36 14 A 1 ATOM 116 C CG . LEU A 0 14 . -6.611 12.448 -4.217 1.00 37.36 14 A 1 ATOM 117 C CD1 . LEU A 0 14 . -6.597 13.230 -5.545 1.00 37.36 14 A 1 ATOM 118 C CD2 . LEU A 0 14 . -5.504 13.150 -3.426 1.00 37.36 14 A 1 ATOM 119 N N . GLN A 0 15 . -10.727 11.881 -1.987 1.00 29.93 15 A 1 ATOM 120 C CA . GLN A 0 15 . -11.819 12.165 -1.075 1.00 29.93 15 A 1 ATOM 121 C C . GLN A 0 15 . -12.222 10.910 -0.312 1.00 29.93 15 A 1 ATOM 122 C CB . GLN A 0 15 . -12.985 12.798 -1.839 1.00 29.93 15 A 1 ATOM 123 O O . GLN A 0 15 . -12.801 11.052 0.764 1.00 29.93 15 A 1 ATOM 124 C CG . GLN A 0 15 . -12.569 14.185 -2.352 1.00 29.93 15 A 1 ATOM 125 C CD . GLN A 0 15 . -13.697 14.939 -3.039 1.00 29.93 15 A 1 ATOM 126 N NE2 . GLN A 0 15 . -13.504 16.206 -3.337 1.00 29.93 15 A 1 ATOM 127 O OE1 . GLN A 0 15 . -14.769 14.443 -3.325 1.00 29.93 15 A 1 ATOM 128 N N . SER A 0 16 . -11.809 9.718 -0.776 1.00 35.84 16 A 1 ATOM 129 C CA . SER A 0 16 . -12.082 8.499 -0.036 1.00 35.84 16 A 1 ATOM 130 C C . SER A 0 16 . -11.369 8.372 1.304 1.00 35.84 16 A 1 ATOM 131 C CB . SER A 0 16 . -12.026 7.223 -0.884 1.00 35.84 16 A 1 ATOM 132 O O . SER A 0 16 . -11.774 7.566 2.135 1.00 35.84 16 A 1 ATOM 133 O OG . SER A 0 16 . -10.721 6.923 -1.293 1.00 35.84 16 A 1 ATOM 134 N N . VAL A 0 17 . -10.336 9.187 1.538 1.00 38.28 17 A 1 ATOM 135 C CA . VAL A 0 17 . -9.438 9.000 2.685 1.00 38.28 17 A 1 ATOM 136 C C . VAL A 0 17 . -9.142 10.293 3.451 1.00 38.28 17 A 1 ATOM 137 C CB . VAL A 0 17 . -8.153 8.282 2.221 1.00 38.28 17 A 1 ATOM 138 O O . VAL A 0 17 . -8.834 10.244 4.640 1.00 38.28 17 A 1 ATOM 139 C CG1 . VAL A 0 17 . -7.391 7.743 3.424 1.00 38.28 17 A 1 ATOM 140 C CG2 . VAL A 0 17 . -8.444 7.076 1.314 1.00 38.28 17 A 1 ATOM 141 N N . ILE A 0 18 . -9.321 11.478 2.850 1.00 26.49 18 A 1 ATOM 142 C CA . ILE A 0 18 . -9.182 12.763 3.564 1.00 26.49 18 A 1 ATOM 143 C C . ILE A 0 18 . -10.497 13.099 4.292 1.00 26.49 18 A 1 ATOM 144 C CB . ILE A 0 18 . -8.615 13.894 2.668 1.00 26.49 18 A 1 ATOM 145 O O . ILE A 0 18 . -11.091 14.164 4.127 1.00 26.49 18 A 1 ATOM 146 C CG1 . ILE A 0 18 . -7.343 13.443 1.904 1.00 26.49 18 A 1 ATOM 147 C CG2 . ILE A 0 18 . -8.235 15.129 3.522 1.00 26.49 18 A 1 ATOM 148 C CD1 . ILE A 0 18 . -6.934 14.397 0.773 1.00 26.49 18 A 1 ATOM 149 N N . GLY A 0 19 . -10.964 12.177 5.133 1.00 27.63 19 A 1 ATOM 150 C CA . GLY A 0 19 . -11.817 12.531 6.257 1.00 27.63 19 A 1 ATOM 151 C C . GLY A 0 19 . -10.933 13.228 7.280 1.00 27.63 19 A 1 ATOM 152 O O . GLY A 0 19 . -10.212 12.575 8.031 1.00 27.63 19 A 1 ATOM 153 N N . LYS A 0 20 . -10.923 14.566 7.282 1.00 24.93 20 A 1 ATOM 154 C CA . LYS A 0 20 . -10.305 15.326 8.373 1.00 24.93 20 A 1 ATOM 155 C C . LYS A 0 20 . -10.871 14.808 9.692 1.00 24.93 20 A 1 ATOM 156 C CB . LYS A 0 20 . -10.580 16.829 8.240 1.00 24.93 20 A 1 ATOM 157 O O . LYS A 0 20 . -12.079 14.837 9.896 1.00 24.93 20 A 1 ATOM 158 C CG . LYS A 0 20 . -9.510 17.539 7.406 1.00 24.93 20 A 1 ATOM 159 C CD . LYS A 0 20 . -9.829 19.035 7.346 1.00 24.93 20 A 1 ATOM 160 C CE . LYS A 0 20 . -8.714 19.790 6.624 1.00 24.93 20 A 1 ATOM 161 N NZ . LYS A 0 20 . -9.049 21.230 6.519 1.00 24.93 20 A 1 ATOM 162 N N . HIS A 0 21 . -9.964 14.352 10.552 1.00 25.21 21 A 1 ATOM 163 C CA . HIS A 0 21 . -10.215 13.968 11.929 1.00 25.21 21 A 1 ATOM 164 C C . HIS A 0 21 . -11.103 14.998 12.636 1.00 25.21 21 A 1 ATOM 165 C CB . HIS A 0 21 . -8.860 13.885 12.661 1.00 25.21 21 A 1 ATOM 166 O O . HIS A 0 21 . -10.621 16.058 13.030 1.00 25.21 21 A 1 ATOM 167 C CG . HIS A 0 21 . -8.031 12.669 12.342 1.00 25.21 21 A 1 ATOM 168 C CD2 . HIS A 0 21 . -6.823 12.630 11.698 1.00 25.21 21 A 1 ATOM 169 N ND1 . HIS A 0 21 . -8.315 11.386 12.748 1.00 25.21 21 A 1 ATOM 170 C CE1 . HIS A 0 21 . -7.308 10.591 12.351 1.00 25.21 21 A 1 ATOM 171 N NE2 . HIS A 0 21 . -6.369 11.307 11.717 1.00 25.21 21 A 1 ATOM 172 N N . ASP A 0 22 . -12.358 14.638 12.883 1.00 23.96 22 A 1 ATOM 173 C CA . ASP A 0 22 . -12.858 14.783 14.239 1.00 23.96 22 A 1 ATOM 174 C C . ASP A 0 22 . -12.517 13.483 14.958 1.00 23.96 22 A 1 ATOM 175 C CB . ASP A 0 22 . -14.355 15.143 14.291 1.00 23.96 22 A 1 ATOM 176 O O . ASP A 0 22 . -12.851 12.383 14.509 1.00 23.96 22 A 1 ATOM 177 C CG . ASP A 0 22 . -14.606 16.582 14.773 1.00 23.96 22 A 1 ATOM 178 O OD1 . ASP A 0 22 . -13.759 17.110 15.532 1.00 23.96 22 A 1 ATOM 179 O OD2 . ASP A 0 22 . -15.675 17.128 14.427 1.00 23.96 22 A 1 ATOM 180 N N . GLN A 0 23 . -11.776 13.610 16.056 1.00 23.55 23 A 1 ATOM 181 C CA . GLN A 0 23 . -11.584 12.535 17.011 1.00 23.55 23 A 1 ATOM 182 C C . GLN A 0 23 . -12.954 12.192 17.605 1.00 23.55 23 A 1 ATOM 183 C CB . GLN A 0 23 . -10.604 12.973 18.118 1.00 23.55 23 A 1 ATOM 184 O O . GLN A 0 23 . -13.271 12.584 18.726 1.00 23.55 23 A 1 ATOM 185 C CG . GLN A 0 23 . -9.146 13.126 17.669 1.00 23.55 23 A 1 ATOM 186 C CD . GLN A 0 23 . -8.287 13.684 18.804 1.00 23.55 23 A 1 ATOM 187 N NE2 . GLN A 0 23 . -7.271 12.979 19.253 1.00 23.55 23 A 1 ATOM 188 O OE1 . GLN A 0 23 . -8.511 14.763 19.322 1.00 23.55 23 A 1 ATOM 189 N N . GLN A 0 24 . -13.761 11.395 16.905 1.00 23.50 24 A 1 ATOM 190 C CA . GLN A 0 24 . -14.620 10.477 17.625 1.00 23.50 24 A 1 ATOM 191 C C . GLN A 0 24 . -13.686 9.452 18.247 1.00 23.50 24 A 1 ATOM 192 C CB . GLN A 0 24 . -15.761 9.910 16.779 1.00 23.50 24 A 1 ATOM 193 O O . GLN A 0 24 . -13.322 8.425 17.678 1.00 23.50 24 A 1 ATOM 194 C CG . GLN A 0 24 . -16.895 10.949 16.696 1.00 23.50 24 A 1 ATOM 195 C CD . GLN A 0 24 . -18.200 10.377 16.157 1.00 23.50 24 A 1 ATOM 196 N NE2 . GLN A 0 24 . -19.300 11.082 16.301 1.00 23.50 24 A 1 ATOM 197 O OE1 . GLN A 0 24 . -18.273 9.291 15.614 1.00 23.50 24 A 1 ATOM 198 N N . VAL A 0 25 . -13.252 9.819 19.456 1.00 22.92 25 A 1 ATOM 199 C CA . VAL A 0 25 . -13.044 8.893 20.556 1.00 22.92 25 A 1 ATOM 200 C C . VAL A 0 25 . -14.003 7.743 20.300 1.00 22.92 25 A 1 ATOM 201 C CB . VAL A 0 25 . -13.368 9.618 21.887 1.00 22.92 25 A 1 ATOM 202 O O . VAL A 0 25 . -15.214 7.967 20.227 1.00 22.92 25 A 1 ATOM 203 C CG1 . VAL A 0 25 . -13.250 8.722 23.122 1.00 22.92 25 A 1 ATOM 204 C CG2 . VAL A 0 25 . -12.421 10.808 22.100 1.00 22.92 25 A 1 ATOM 205 N N . VAL A 0 26 . -13.464 6.535 20.113 1.00 25.48 26 A 1 ATOM 206 C CA . VAL A 0 26 . -14.203 5.327 20.461 1.00 25.48 26 A 1 ATOM 207 C C . VAL A 0 26 . -14.648 5.612 21.878 1.00 25.48 26 A 1 ATOM 208 C CB . VAL A 0 26 . -13.313 4.068 20.397 1.00 25.48 26 A 1 ATOM 209 O O . VAL A 0 26 . -13.851 5.482 22.806 1.00 25.48 26 A 1 ATOM 210 C CG1 . VAL A 0 26 . -14.026 2.815 20.926 1.00 25.48 26 A 1 ATOM 211 C CG2 . VAL A 0 26 . -12.889 3.796 18.950 1.00 25.48 26 A 1 ATOM 212 N N . GLN A 0 27 . -15.854 6.165 22.029 1.00 21.49 27 A 1 ATOM 213 C CA . GLN A 0 27 . -16.477 6.270 23.318 1.00 21.49 27 A 1 ATOM 214 C C . GLN A 0 27 . -16.465 4.818 23.741 1.00 21.49 27 A 1 ATOM 215 C CB . GLN A 0 27 . -17.890 6.885 23.237 1.00 21.49 27 A 1 ATOM 216 O O . GLN A 0 27 . -17.106 3.973 23.110 1.00 21.49 27 A 1 ATOM 217 C CG . GLN A 0 27 . -17.862 8.425 23.186 1.00 21.49 27 A 1 ATOM 218 C CD . GLN A 0 27 . -19.258 9.052 23.226 1.00 21.49 27 A 1 ATOM 219 N NE2 . GLN A 0 27 . -19.425 10.204 23.840 1.00 21.49 27 A 1 ATOM 220 O OE1 . GLN A 0 27 . -20.232 8.530 22.715 1.00 21.49 27 A 1 ATOM 221 N N . GLU A 0 28 . -15.654 4.507 24.755 1.00 23.82 28 A 1 ATOM 222 C CA . GLU A 0 28 . -16.040 3.456 25.670 1.00 23.82 28 A 1 ATOM 223 C C . GLU A 0 28 . -17.502 3.763 25.924 1.00 23.82 28 A 1 ATOM 224 C CB . GLU A 0 28 . -15.237 3.523 26.975 1.00 23.82 28 A 1 ATOM 225 O O . GLU A 0 28 . -17.831 4.815 26.477 1.00 23.82 28 A 1 ATOM 226 C CG . GLU A 0 28 . -13.806 3.002 26.795 1.00 23.82 28 A 1 ATOM 227 C CD . GLU A 0 28 . -13.019 2.928 28.115 1.00 23.82 28 A 1 ATOM 228 O OE1 . GLU A 0 28 . -11.983 2.222 28.119 1.00 23.82 28 A 1 ATOM 229 O OE2 . GLU A 0 28 . -13.445 3.553 29.112 1.00 23.82 28 A 1 ATOM 230 N N . SER A 0 29 . -18.380 2.968 25.319 1.00 24.87 29 A 1 ATOM 231 C CA . SER A 0 29 . -19.802 3.148 25.469 1.00 24.87 29 A 1 ATOM 232 C C . SER A 0 29 . -20.026 2.976 26.960 1.00 24.87 29 A 1 ATOM 233 C CB . SER A 0 29 . -20.569 2.129 24.616 1.00 24.87 29 A 1 ATOM 234 O O . SER A 0 29 . -20.093 1.853 27.458 1.00 24.87 29 A 1 ATOM 235 O OG . SER A 0 29 . -20.122 0.815 24.903 1.00 24.87 29 A 1 ATOM 236 N N . HIS A 0 30 . -20.093 4.095 27.678 1.00 24.26 30 A 1 ATOM 237 C CA . HIS A 0 30 . -20.515 4.136 29.065 1.00 24.26 30 A 1 ATOM 238 C C . HIS A 0 30 . -22.002 3.768 29.188 1.00 24.26 30 A 1 ATOM 239 C CB . HIS A 0 30 . -20.124 5.478 29.711 1.00 24.26 30 A 1 ATOM 240 O O . HIS A 0 30 . -22.511 3.697 30.297 1.00 24.26 30 A 1 ATOM 241 C CG . HIS A 0 30 . -18.717 5.487 30.267 1.00 24.26 30 A 1 ATOM 242 C CD2 . HIS A 0 30 . -17.766 6.459 30.101 1.00 24.26 30 A 1 ATOM 243 N ND1 . HIS A 0 30 . -18.171 4.537 31.103 1.00 24.26 30 A 1 ATOM 244 C CE1 . HIS A 0 30 . -16.920 4.918 31.414 1.00 24.26 30 A 1 ATOM 245 N NE2 . HIS A 0 30 . -16.642 6.101 30.851 1.00 24.26 30 A 1 ATOM 246 N N . ASP A 0 31 . -22.656 3.403 28.079 1.00 26.25 31 A 1 ATOM 247 C CA . ASP A 0 31 . -23.911 2.664 28.049 1.00 26.25 31 A 1 ATOM 248 C C . ASP A 0 31 . -23.689 1.173 27.705 1.00 26.25 31 A 1 ATOM 249 C CB . ASP A 0 31 . -24.919 3.396 27.138 1.00 26.25 31 A 1 ATOM 250 O O . ASP A 0 31 . -23.741 0.727 26.558 1.00 26.25 31 A 1 ATOM 251 C CG . ASP A 0 31 . -26.180 3.868 27.873 1.00 26.25 31 A 1 ATOM 252 O OD1 . ASP A 0 31 . -26.430 3.395 29.005 1.00 26.25 31 A 1 ATOM 253 O OD2 . ASP A 0 31 . -26.913 4.671 27.260 1.00 26.25 31 A 1 ATOM 254 N N . GLY A 0 32 . -23.358 0.400 28.741 1.00 28.06 32 A 1 ATOM 255 C CA . GLY A 0 32 . -23.860 -0.947 29.061 1.00 28.06 32 A 1 ATOM 256 C C . GLY A 0 32 . -24.211 -1.996 27.987 1.00 28.06 32 A 1 ATOM 257 O O . GLY A 0 32 . -25.025 -2.871 28.277 1.00 28.06 32 A 1 ATOM 258 N N . HIS A 0 33 . -23.653 -2.014 26.773 1.00 35.36 33 A 1 ATOM 259 C CA . HIS A 0 33 . -23.842 -3.139 25.837 1.00 35.36 33 A 1 ATOM 260 C C . HIS A 0 33 . -22.808 -4.262 26.020 1.00 35.36 33 A 1 ATOM 261 C CB . HIS A 0 33 . -24.000 -2.686 24.381 1.00 35.36 33 A 1 ATOM 262 O O . HIS A 0 33 . -22.129 -4.648 25.067 1.00 35.36 33 A 1 ATOM 263 C CG . HIS A 0 33 . -25.230 -1.868 24.096 1.00 35.36 33 A 1 ATOM 264 C CD2 . HIS A 0 33 . -25.263 -0.509 23.934 1.00 35.36 33 A 1 ATOM 265 N ND1 . HIS A 0 33 . -26.510 -2.340 23.857 1.00 35.36 33 A 1 ATOM 266 C CE1 . HIS A 0 33 . -27.291 -1.285 23.571 1.00 35.36 33 A 1 ATOM 267 N NE2 . HIS A 0 33 . -26.569 -0.162 23.591 1.00 35.36 33 A 1 ATOM 268 N N . LEU A 0 34 . -22.716 -4.805 27.236 1.00 35.12 34 A 1 ATOM 269 C CA . LEU A 0 34 . -21.852 -5.941 27.562 1.00 35.12 34 A 1 ATOM 270 C C . LEU A 0 34 . -22.362 -7.234 26.893 1.00 35.12 34 A 1 ATOM 271 C CB . LEU A 0 34 . -21.740 -6.067 29.096 1.00 35.12 34 A 1 ATOM 272 O O . LEU A 0 34 . -23.554 -7.537 26.902 1.00 35.12 34 A 1 ATOM 273 C CG . LEU A 0 34 . -20.982 -4.903 29.771 1.00 35.12 34 A 1 ATOM 274 C CD1 . LEU A 0 34 . -21.189 -4.935 31.283 1.00 35.12 34 A 1 ATOM 275 C CD2 . LEU A 0 34 . -19.475 -4.971 29.498 1.00 35.12 34 A 1 ATOM 276 N N . VAL A 0 35 . -21.442 -7.980 26.275 1.00 44.02 35 A 1 ATOM 277 C CA . VAL A 0 35 . -21.642 -9.347 25.762 1.00 44.02 35 A 1 ATOM 278 C C . VAL A 0 35 . -21.376 -10.321 26.912 1.00 44.02 35 A 1 ATOM 279 C CB . VAL A 0 35 . -20.677 -9.611 24.585 1.00 44.02 35 A 1 ATOM 280 O O . VAL A 0 35 . -20.322 -10.232 27.545 1.00 44.02 35 A 1 ATOM 281 C CG1 . VAL A 0 35 . -20.643 -11.078 24.140 1.00 44.02 35 A 1 ATOM 282 C CG2 . VAL A 0 35 . -21.033 -8.751 23.363 1.00 44.02 35 A 1 ATOM 283 N N . TYR A 0 36 . -22.285 -11.267 27.173 1.00 45.10 36 A 1 ATOM 284 C CA . TYR A 0 36 . -22.158 -12.216 28.289 1.00 45.10 36 A 1 ATOM 285 C C . TYR A 0 36 . -21.727 -13.617 27.826 1.00 45.10 36 A 1 ATOM 286 C CB . TYR A 0 36 . -23.452 -12.318 29.105 1.00 45.10 36 A 1 ATOM 287 O O . TYR A 0 36 . -22.420 -14.246 27.032 1.00 45.10 36 A 1 ATOM 288 C CG . TYR A 0 36 . -23.905 -10.996 29.675 1.00 45.10 36 A 1 ATOM 289 C CD1 . TYR A 0 36 . -23.409 -10.510 30.907 1.00 45.10 36 A 1 ATOM 290 C CD2 . TYR A 0 36 . -24.799 -10.226 28.916 1.00 45.10 36 A 1 ATOM 291 C CE1 . TYR A 0 36 . -23.801 -9.230 31.367 1.00 45.10 36 A 1 ATOM 292 C CE2 . TYR A 0 36 . -25.162 -8.950 29.357 1.00 45.10 36 A 1 ATOM 293 O OH . TYR A 0 36 . -25.006 -7.171 30.845 1.00 45.10 36 A 1 ATOM 294 C CZ . TYR A 0 36 . -24.666 -8.449 30.567 1.00 45.10 36 A 1 ATOM 295 N N . PRO A 0 37 . -20.620 -14.161 28.358 1.00 42.56 37 A 1 ATOM 296 C CA . PRO A 0 37 . -20.234 -15.556 28.142 1.00 42.56 37 A 1 ATOM 297 C C . PRO A 0 37 . -20.732 -16.521 29.252 1.00 42.56 37 A 1 ATOM 298 C CB . PRO A 0 37 . -18.704 -15.474 28.057 1.00 42.56 37 A 1 ATOM 299 O O . PRO A 0 37 . -20.173 -16.526 30.350 1.00 42.56 37 A 1 ATOM 300 C CG . PRO A 0 37 . -18.294 -14.266 28.887 1.00 42.56 37 A 1 ATOM 301 C CD . PRO A 0 37 . -19.501 -13.350 28.821 1.00 42.56 37 A 1 ATOM 302 N N . GLN A 0 38 . -21.647 -17.463 28.964 1.00 37.63 38 A 1 ATOM 303 C CA . GLN A 0 38 . -22.131 -18.491 29.930 1.00 37.63 38 A 1 ATOM 304 C C . GLN A 0 38 . -21.398 -19.869 29.890 1.00 37.63 38 A 1 ATOM 305 C CB . GLN A 0 38 . -23.661 -18.629 29.848 1.00 37.63 38 A 1 ATOM 306 O O . GLN A 0 38 . -20.551 -20.097 29.037 1.00 37.63 38 A 1 ATOM 307 C CG . GLN A 0 38 . -24.406 -17.367 30.340 1.00 37.63 38 A 1 ATOM 308 C CD . GLN A 0 38 . -25.819 -17.661 30.852 1.00 37.63 38 A 1 ATOM 309 N NE2 . GLN A 0 38 . -26.516 -16.687 31.392 1.00 37.63 38 A 1 ATOM 310 O OE1 . GLN A 0 38 . -26.287 -18.787 30.850 1.00 37.63 38 A 1 ATOM 311 N N . ASN A 0 39 . -21.640 -20.718 30.906 1.00 37.32 39 A 1 ATOM 312 C CA . ASN A 0 39 . -20.842 -21.806 31.545 1.00 37.32 39 A 1 ATOM 313 C C . ASN A 0 39 . -20.128 -22.937 30.731 1.00 37.32 39 A 1 ATOM 314 C CB . ASN A 0 39 . -21.770 -22.415 32.628 1.00 37.32 39 A 1 ATOM 315 O O . ASN A 0 39 . -20.294 -23.110 29.532 1.00 37.32 39 A 1 ATOM 316 C CG . ASN A 0 39 . -21.803 -21.587 33.902 1.00 37.32 39 A 1 ATOM 317 N ND2 . ASN A 0 39 . -22.926 -21.506 34.573 1.00 37.32 39 A 1 ATOM 318 O OD1 . ASN A 0 39 . -20.801 -21.019 34.302 1.00 37.32 39 A 1 ATOM 319 N N . PHE A 0 40 . -19.263 -23.689 31.447 1.00 34.86 40 A 1 ATOM 320 C CA . PHE A 0 40 . -18.195 -24.621 31.006 1.00 34.86 40 A 1 ATOM 321 C C . PHE A 0 40 . -18.629 -25.994 30.430 1.00 34.86 40 A 1 ATOM 322 C CB . PHE A 0 40 . -17.315 -24.932 32.240 1.00 34.86 40 A 1 ATOM 323 O O . PHE A 0 40 . -19.396 -26.708 31.070 1.00 34.86 40 A 1 ATOM 324 C CG . PHE A 0 40 . -16.403 -23.822 32.730 1.00 34.86 40 A 1 ATOM 325 C CD1 . PHE A 0 40 . -15.064 -23.787 32.296 1.00 34.86 40 A 1 ATOM 326 C CD2 . PHE A 0 40 . -16.861 -22.862 33.654 1.00 34.86 40 A 1 ATOM 327 C CE1 . PHE A 0 40 . -14.191 -22.791 32.769 1.00 34.86 40 A 1 ATOM 328 C CE2 . PHE A 0 40 . -15.988 -21.862 34.121 1.00 34.86 40 A 1 ATOM 329 C CZ . PHE A 0 40 . -14.654 -21.826 33.679 1.00 34.86 40 A 1 ATOM 330 N N . GLN A 0 41 . -17.987 -26.457 29.334 1.00 37.91 41 A 1 ATOM 331 C CA . GLN A 0 41 . -17.990 -27.872 28.885 1.00 37.91 41 A 1 ATOM 332 C C . GLN A 0 41 . -16.660 -28.371 28.241 1.00 37.91 41 A 1 ATOM 333 C CB . GLN A 0 41 . -19.184 -28.160 27.953 1.00 37.91 41 A 1 ATOM 334 O O . GLN A 0 41 . -15.842 -27.598 27.733 1.00 37.91 41 A 1 ATOM 335 C CG . GLN A 0 41 . -20.525 -28.306 28.703 1.00 37.91 41 A 1 ATOM 336 C CD . GLN A 0 41 . -21.632 -28.899 27.837 1.00 37.91 41 A 1 ATOM 337 N NE2 . GLN A 0 41 . -22.761 -29.255 28.406 1.00 37.91 41 A 1 ATOM 338 O OE1 . GLN A 0 41 . -21.487 -29.083 26.642 1.00 37.91 41 A 1 ATOM 339 N N . LYS A 0 42 . -16.456 -29.706 28.306 1.00 35.69 42 A 1 ATOM 340 C CA . LYS A 0 42 . -15.230 -30.531 28.098 1.00 35.69 42 A 1 ATOM 341 C C . LYS A 0 42 . -14.566 -30.485 26.698 1.00 35.69 42 A 1 ATOM 342 C CB . LYS A 0 42 . -15.571 -31.994 28.482 1.00 35.69 42 A 1 ATOM 343 O O . LYS A 0 42 . -15.111 -29.963 25.733 1.00 35.69 42 A 1 ATOM 344 C CG . LYS A 0 42 . -15.456 -32.289 29.991 1.00 35.69 42 A 1 ATOM 345 C CD . LYS A 0 42 . -15.897 -33.729 30.317 1.00 35.69 42 A 1 ATOM 346 C CE . LYS A 0 42 . -15.681 -34.068 31.802 1.00 35.69 42 A 1 ATOM 347 N NZ . LYS A 0 42 . -16.229 -35.405 32.160 1.00 35.69 42 A 1 ATOM 348 N N . ARG A 0 43 . -13.320 -30.997 26.622 1.00 37.45 43 A 1 ATOM 349 C CA . ARG A 0 43 . -12.331 -30.957 25.510 1.00 37.45 43 A 1 ATOM 350 C C . ARG A 0 43 . -12.799 -31.641 24.202 1.00 37.45 43 A 1 ATOM 351 C CB . ARG A 0 43 . -11.023 -31.645 25.982 1.00 37.45 43 A 1 ATOM 352 O O . ARG A 0 43 . -12.903 -32.857 24.153 1.00 37.45 43 A 1 ATOM 353 C CG . ARG A 0 43 . -10.201 -30.867 27.029 1.00 37.45 43 A 1 ATOM 354 C CD . ARG A 0 43 . -8.964 -31.673 27.468 1.00 37.45 43 A 1 ATOM 355 N NE . ARG A 0 43 . -8.109 -30.926 28.419 1.00 37.45 43 A 1 ATOM 356 N NH1 . ARG A 0 43 . -6.626 -32.621 28.912 1.00 37.45 43 A 1 ATOM 357 N NH2 . ARG A 0 43 . -6.346 -30.617 29.839 1.00 37.45 43 A 1 ATOM 358 C CZ . ARG A 0 43 . -7.038 -31.390 29.049 1.00 37.45 43 A 1 ATOM 359 N N . SER A 0 44 . -12.950 -30.855 23.137 1.00 46.83 44 A 1 ATOM 360 C CA . SER A 0 44 . -12.910 -31.244 21.718 1.00 46.83 44 A 1 ATOM 361 C C . SER A 0 44 . -12.128 -30.146 20.974 1.00 46.83 44 A 1 ATOM 362 C CB . SER A 0 44 . -14.314 -31.423 21.117 1.00 46.83 44 A 1 ATOM 363 O O . SER A 0 44 . -11.968 -29.048 21.527 1.00 46.83 44 A 1 ATOM 364 O OG . SER A 0 44 . -14.985 -30.180 21.055 1.00 46.83 44 A 1 ATOM 365 N N . PHE A 0 45 . -11.592 -30.449 19.787 1.00 58.72 45 A 1 ATOM 366 C CA . PHE A 0 45 . -10.822 -29.516 18.951 1.00 58.72 45 A 1 ATOM 367 C C . PHE A 0 45 . -11.618 -28.222 18.697 1.00 58.72 45 A 1 ATOM 368 C CB . PHE A 0 45 . -10.464 -30.209 17.618 1.00 58.72 45 A 1 ATOM 369 O O . PHE A 0 45 . -12.705 -28.265 18.131 1.00 58.72 45 A 1 ATOM 370 C CG . PHE A 0 45 . -9.034 -30.711 17.513 1.00 58.72 45 A 1 ATOM 371 C CD1 . PHE A 0 45 . -8.073 -29.927 16.845 1.00 58.72 45 A 1 ATOM 372 C CD2 . PHE A 0 45 . -8.664 -31.964 18.041 1.00 58.72 45 A 1 ATOM 373 C CE1 . PHE A 0 45 . -6.753 -30.390 16.705 1.00 58.72 45 A 1 ATOM 374 C CE2 . PHE A 0 45 . -7.341 -32.425 17.902 1.00 58.72 45 A 1 ATOM 375 C CZ . PHE A 0 45 . -6.386 -31.639 17.233 1.00 58.72 45 A 1 ATOM 376 N N . ILE A 0 46 . -11.085 -27.072 19.123 1.00 70.21 46 A 1 ATOM 377 C CA . ILE A 0 46 . -11.649 -25.754 18.794 1.00 70.21 46 A 1 ATOM 378 C C . ILE A 0 46 . -11.076 -25.361 17.434 1.00 70.21 46 A 1 ATOM 379 C CB . ILE A 0 46 . -11.316 -24.695 19.875 1.00 70.21 46 A 1 ATOM 380 O O . ILE A 0 46 . -9.854 -25.258 17.306 1.00 70.21 46 A 1 ATOM 381 C CG1 . ILE A 0 46 . -11.788 -25.154 21.273 1.00 70.21 46 A 1 ATOM 382 C CG2 . ILE A 0 46 . -11.947 -23.337 19.509 1.00 70.21 46 A 1 ATOM 383 C CD1 . ILE A 0 46 . -11.366 -24.201 22.403 1.00 70.21 46 A 1 ATOM 384 N N . ASN A 0 47 . -11.927 -25.149 16.427 1.00 80.95 47 A 1 ATOM 385 C CA . ASN A 0 47 . -11.468 -24.584 15.163 1.00 80.95 47 A 1 ATOM 386 C C . ASN A 0 47 . -11.014 -23.136 15.402 1.00 80.95 47 A 1 ATOM 387 C CB . ASN A 0 47 . -12.560 -24.682 14.082 1.00 80.95 47 A 1 ATOM 388 O O . ASN A 0 47 . -11.804 -22.295 15.826 1.00 80.95 47 A 1 ATOM 389 C CG . ASN A 0 47 . -12.042 -24.237 12.720 1.00 80.95 47 A 1 ATOM 390 N ND2 . ASN A 0 47 . -12.867 -24.262 11.702 1.00 80.95 47 A 1 ATOM 391 O OD1 . ASN A 0 47 . -10.885 -23.883 12.557 1.00 80.95 47 A 1 ATOM 392 N N . LYS A 0 48 . -9.730 -22.868 15.163 1.00 89.93 48 A 1 ATOM 393 C CA . LYS A 0 48 . -9.120 -21.544 15.325 1.00 89.93 48 A 1 ATOM 394 C C . LYS A 0 48 . -9.028 -20.763 14.021 1.00 89.93 48 A 1 ATOM 395 C CB . LYS A 0 48 . -7.736 -21.683 15.969 1.00 89.93 48 A 1 ATOM 396 O O . LYS A 0 48 . -8.659 -19.595 14.066 1.00 89.93 48 A 1 ATOM 397 C CG . LYS A 0 48 . -7.833 -22.092 17.442 1.00 89.93 48 A 1 ATOM 398 C CD . LYS A 0 48 . -6.447 -22.009 18.086 1.00 89.93 48 A 1 ATOM 399 C CE . LYS A 0 48 . -6.573 -22.201 19.595 1.00 89.93 48 A 1 ATOM 400 N NZ . LYS A 0 48 . -5.317 -21.818 20.274 1.00 89.93 48 A 1 ATOM 401 N N . GLN A 0 49 . -9.330 -21.375 12.877 1.00 95.31 49 A 1 ATOM 402 C CA . GLN A 0 49 . -9.265 -20.679 11.596 1.00 95.31 49 A 1 ATOM 403 C C . GLN A 0 49 . -10.223 -19.490 11.613 1.00 95.31 49 A 1 ATOM 404 C CB . GLN A 0 49 . -9.602 -21.653 10.455 1.00 95.31 49 A 1 ATOM 405 O O . GLN A 0 49 . -11.382 -19.667 11.992 1.00 95.31 49 A 1 ATOM 406 C CG . GLN A 0 49 . -9.127 -21.113 9.098 1.00 95.31 49 A 1 ATOM 407 C CD . GLN A 0 49 . -7.604 -21.011 9.058 1.00 95.31 49 A 1 ATOM 408 N NE2 . GLN A 0 49 . -7.038 -19.855 8.850 1.00 95.31 49 A 1 ATOM 409 O OE1 . GLN A 0 49 . -6.883 -21.963 9.322 1.00 95.31 49 A 1 ATOM 410 N N . LEU A 0 50 . -9.744 -18.295 11.256 1.00 96.55 50 A 1 ATOM 411 C CA . LEU A 0 50 . -10.619 -17.135 11.121 1.00 96.55 50 A 1 ATOM 412 C C . LEU A 0 50 . -11.732 -17.468 10.122 1.00 96.55 50 A 1 ATOM 413 C CB . LEU A 0 50 . -9.792 -15.921 10.669 1.00 96.55 50 A 1 ATOM 414 O O . LEU A 0 50 . -11.470 -18.061 9.080 1.00 96.55 50 A 1 ATOM 415 C CG . LEU A 0 50 . -10.614 -14.651 10.380 1.00 96.55 50 A 1 ATOM 416 C CD1 . LEU A 0 50 . -11.261 -14.071 11.642 1.00 96.55 50 A 1 ATOM 417 C CD2 . LEU A 0 50 . -9.710 -13.584 9.777 1.00 96.55 50 A 1 ATOM 418 N N . GLN A 0 51 . -12.960 -17.091 10.461 1.00 96.55 51 A 1 ATOM 419 C CA . GLN A 0 51 . -14.099 -17.185 9.559 1.00 96.55 51 A 1 ATOM 420 C C . GLN A 0 51 . -14.798 -15.829 9.494 1.00 96.55 51 A 1 ATOM 421 C CB . GLN A 0 51 . -15.012 -18.325 10.022 1.00 96.55 51 A 1 ATOM 422 O O . GLN A 0 51 . -15.215 -15.294 10.520 1.00 96.55 51 A 1 ATOM 423 C CG . GLN A 0 51 . -16.205 -18.491 9.070 1.00 96.55 51 A 1 ATOM 424 C CD . GLN A 0 51 . -17.145 -19.625 9.455 1.00 96.55 51 A 1 ATOM 425 N NE2 . GLN A 0 51 . -18.057 -19.978 8.579 1.00 96.55 51 A 1 ATOM 426 O OE1 . GLN A 0 51 . -17.126 -20.188 10.544 1.00 96.55 51 A 1 ATOM 427 N N . ILE A 0 52 . -14.942 -15.266 8.305 1.00 98.18 52 A 1 ATOM 428 C CA . ILE A 0 52 . -15.588 -13.979 8.083 1.00 98.18 52 A 1 ATOM 429 C C . ILE A 0 52 . -17.008 -14.240 7.588 1.00 98.18 52 A 1 ATOM 430 C CB . ILE A 0 52 . -14.743 -13.093 7.147 1.00 98.18 52 A 1 ATOM 431 O O . ILE A 0 52 . -17.247 -14.951 6.616 1.00 98.18 52 A 1 ATOM 432 C CG1 . ILE A 0 52 . -13.388 -12.772 7.825 1.00 98.18 52 A 1 ATOM 433 C CG2 . ILE A 0 52 . -15.511 -11.799 6.822 1.00 98.18 52 A 1 ATOM 434 C CD1 . ILE A 0 52 . -12.381 -12.038 6.935 1.00 98.18 52 A 1 ATOM 435 N N . ILE A 0 53 . -17.978 -13.675 8.297 1.00 97.50 53 A 1 ATOM 436 C CA . ILE A 0 53 . -19.392 -13.742 7.956 1.00 97.50 53 A 1 ATOM 437 C C . ILE A 0 53 . -19.795 -12.393 7.385 1.00 97.50 53 A 1 ATOM 438 C CB . ILE A 0 53 . -20.237 -14.107 9.191 1.00 97.50 53 A 1 ATOM 439 O O . ILE A 0 53 . -19.681 -11.379 8.065 1.00 97.50 53 A 1 ATOM 440 C CG1 . ILE A 0 53 . -19.772 -15.401 9.901 1.00 97.50 53 A 1 ATOM 441 C CG2 . ILE A 0 53 . -21.722 -14.191 8.795 1.00 97.50 53 A 1 ATOM 442 C CD1 . ILE A 0 53 . -19.730 -16.663 9.027 1.00 97.50 53 A 1 ATOM 443 N N . LEU A 0 54 . -20.312 -12.397 6.162 1.00 97.12 54 A 1 ATOM 444 C CA . LEU A 0 54 . -20.775 -11.196 5.479 1.00 97.12 54 A 1 ATOM 445 C C . LEU A 0 54 . -22.299 -11.101 5.567 1.00 97.12 54 A 1 ATOM 446 C CB . LEU A 0 54 . -20.267 -11.214 4.028 1.00 97.12 54 A 1 ATOM 447 O O . LEU A 0 54 . -23.009 -12.049 5.220 1.00 97.12 54 A 1 ATOM 448 C CG . LEU A 0 54 . -18.733 -11.333 3.904 1.00 97.12 54 A 1 ATOM 449 C CD1 . LEU A 0 54 . -18.352 -11.443 2.438 1.00 97.12 54 A 1 ATOM 450 C CD2 . LEU A 0 54 . -18.023 -10.130 4.514 1.00 97.12 54 A 1 ATOM 451 N N . VAL A 0 55 . -22.801 -9.957 6.026 1.00 95.26 55 A 1 ATOM 452 C CA . VAL A 0 55 . -24.230 -9.620 6.018 1.00 95.26 55 A 1 ATOM 453 C C . VAL A 0 55 . -24.404 -8.337 5.228 1.00 95.26 55 A 1 ATOM 454 C CB . VAL A 0 55 . -24.795 -9.487 7.444 1.00 95.26 55 A 1 ATOM 455 O O . VAL A 0 55 . -23.819 -7.320 5.575 1.00 95.26 55 A 1 ATOM 456 C CG1 . VAL A 0 55 . -26.245 -8.982 7.451 1.00 95.26 55 A 1 ATOM 457 C CG2 . VAL A 0 55 . -24.795 -10.857 8.132 1.00 95.26 55 A 1 ATOM 458 N N . TYR A 0 56 . -25.204 -8.393 4.171 1.00 93.44 56 A 1 ATOM 459 C CA . TYR A 0 56 . -25.413 -7.271 3.261 1.00 93.44 56 A 1 ATOM 460 C C . TYR A 0 56 . -26.741 -6.575 3.543 1.00 93.44 56 A 1 ATOM 461 C CB . TYR A 0 56 . -25.350 -7.761 1.811 1.00 93.44 56 A 1 ATOM 462 O O . TYR A 0 56 . -27.747 -7.252 3.768 1.00 93.44 56 A 1 ATOM 463 C CG . TYR A 0 56 . -24.030 -8.399 1.425 1.00 93.44 56 A 1 ATOM 464 C CD1 . TYR A 0 56 . -22.996 -7.599 0.902 1.00 93.44 56 A 1 ATOM 465 C CD2 . TYR A 0 56 . -23.840 -9.788 1.572 1.00 93.44 56 A 1 ATOM 466 C CE1 . TYR A 0 56 . -21.782 -8.183 0.500 1.00 93.44 56 A 1 ATOM 467 C CE2 . TYR A 0 56 . -22.623 -10.375 1.179 1.00 93.44 56 A 1 ATOM 468 O OH . TYR A 0 56 . -20.455 -10.154 0.204 1.00 93.44 56 A 1 ATOM 469 C CZ . TYR A 0 56 . -21.602 -9.574 0.630 1.00 93.44 56 A 1 ATOM 470 N N . ASP A 0 57 . -26.734 -5.247 3.461 1.00 90.28 57 A 1 ATOM 471 C CA . ASP A 0 57 . -27.933 -4.410 3.416 1.00 90.28 57 A 1 ATOM 472 C C . ASP A 0 57 . -28.859 -4.840 2.261 1.00 90.28 57 A 1 ATOM 473 C CB . ASP A 0 57 . -27.482 -2.949 3.270 1.00 90.28 57 A 1 ATOM 474 O O . ASP A 0 57 . -28.397 -5.117 1.152 1.00 90.28 57 A 1 ATOM 475 C CG . ASP A 0 57 . -28.607 -1.935 3.474 1.00 90.28 57 A 1 ATOM 476 O OD1 . ASP A 0 57 . -29.709 -2.105 2.913 1.00 90.28 57 A 1 ATOM 477 O OD2 . ASP A 0 57 . -28.392 -0.973 4.234 1.00 90.28 57 A 1 ATOM 478 N N . GLU A 0 58 . -30.169 -4.900 2.505 1.00 89.74 58 A 1 ATOM 479 C CA . GLU A 0 58 . -31.155 -5.283 1.485 1.00 89.74 58 A 1 ATOM 480 C C . GLU A 0 58 . -31.204 -4.294 0.312 1.00 89.74 58 A 1 ATOM 481 C CB . GLU A 0 58 . -32.556 -5.413 2.108 1.00 89.74 58 A 1 ATOM 482 O O . GLU A 0 58 . -31.384 -4.717 -0.829 1.00 89.74 58 A 1 ATOM 483 C CG . GLU A 0 58 . -32.685 -6.493 3.197 1.00 89.74 58 A 1 ATOM 484 C CD . GLU A 0 58 . -32.285 -7.907 2.741 1.00 89.74 58 A 1 ATOM 485 O OE1 . GLU A 0 58 . -31.828 -8.717 3.580 1.00 89.74 58 A 1 ATOM 486 O OE2 . GLU A 0 58 . -32.328 -8.242 1.538 1.00 89.74 58 A 1 ATOM 487 N N . ASN A 0 59 . -30.977 -3.001 0.560 1.00 87.22 59 A 1 ATOM 488 C CA . ASN A 0 59 . -30.882 -1.999 -0.502 1.00 87.22 59 A 1 ATOM 489 C C . ASN A 0 59 . -29.633 -2.233 -1.356 1.00 87.22 59 A 1 ATOM 490 C CB . ASN A 0 59 . -30.842 -0.596 0.119 1.00 87.22 59 A 1 ATOM 491 O O . ASN A 0 59 . -29.681 -2.118 -2.578 1.00 87.22 59 A 1 ATOM 492 C CG . ASN A 0 59 . -32.124 -0.196 0.821 1.00 87.22 59 A 1 ATOM 493 N ND2 . ASN A 0 59 . -32.056 0.810 1.661 1.00 87.22 59 A 1 ATOM 494 O OD1 . ASN A 0 59 . -33.202 -0.726 0.611 1.00 87.22 59 A 1 ATOM 495 N N . LEU A 0 60 . -28.524 -2.628 -0.724 1.00 87.52 60 A 1 ATOM 496 C CA . LEU A 0 60 . -27.289 -2.938 -1.436 1.00 87.52 60 A 1 ATOM 497 C C . LEU A 0 60 . -27.445 -4.185 -2.311 1.00 87.52 60 A 1 ATOM 498 C CB . LEU A 0 60 . -26.141 -3.088 -0.426 1.00 87.52 60 A 1 ATOM 499 O O . LEU A 0 60 . -26.879 -4.226 -3.394 1.00 87.52 60 A 1 ATOM 500 C CG . LEU A 0 60 . -24.746 -3.122 -1.072 1.00 87.52 60 A 1 ATOM 501 C CD1 . LEU A 0 60 . -24.426 -1.788 -1.751 1.00 87.52 60 A 1 ATOM 502 C CD2 . LEU A 0 60 . -23.704 -3.386 0.014 1.00 87.52 60 A 1 ATOM 503 N N . LYS A 0 61 . -28.246 -5.175 -1.895 1.00 90.85 61 A 1 ATOM 504 C CA . LYS A 0 61 . -28.557 -6.358 -2.721 1.00 90.85 61 A 1 ATOM 505 C C . LYS A 0 61 . -29.354 -6.034 -3.983 1.00 90.85 61 A 1 ATOM 506 C CB . LYS A 0 61 . -29.340 -7.390 -1.912 1.00 90.85 61 A 1 ATOM 507 O O . LYS A 0 61 . -29.309 -6.814 -4.930 1.00 90.85 61 A 1 ATOM 508 C CG . LYS A 0 61 . -28.528 -8.017 -0.777 1.00 90.85 61 A 1 ATOM 509 C CD . LYS A 0 61 . -29.445 -8.991 -0.044 1.00 90.85 61 A 1 ATOM 510 C CE . LYS A 0 61 . -28.903 -9.333 1.339 1.00 90.85 61 A 1 ATOM 511 N NZ . LYS A 0 61 . -29.978 -9.960 2.135 1.00 90.85 61 A 1 ATOM 512 N N . GLN A 0 62 . -30.100 -4.930 -3.983 1.00 89.66 62 A 1 ATOM 513 C CA . GLN A 0 62 . -30.870 -4.465 -5.141 1.00 89.66 62 A 1 ATOM 514 C C . GLN A 0 62 . -30.030 -3.621 -6.111 1.00 89.66 62 A 1 ATOM 515 C CB . GLN A 0 62 . -32.099 -3.676 -4.663 1.00 89.66 62 A 1 ATOM 516 O O . GLN A 0 62 . -30.480 -3.363 -7.223 1.00 89.66 62 A 1 ATOM 517 C CG . GLN A 0 62 . -33.092 -4.550 -3.884 1.00 89.66 62 A 1 ATOM 518 C CD . GLN A 0 62 . -34.248 -3.747 -3.297 1.00 89.66 62 A 1 ATOM 519 N NE2 . GLN A 0 62 . -34.894 -4.249 -2.270 1.00 89.66 62 A 1 ATOM 520 O OE1 . GLN A 0 62 . -34.614 -2.672 -3.740 1.00 89.66 62 A 1 ATOM 521 N N . ASN A 0 63 . -28.827 -3.201 -5.710 1.00 87.20 63 A 1 ATOM 522 C CA . ASN A 0 63 . -27.925 -2.416 -6.545 1.00 87.20 63 A 1 ATOM 523 C C . ASN A 0 63 . -27.372 -3.256 -7.715 1.00 87.20 63 A 1 ATOM 524 C CB . ASN A 0 63 . -26.811 -1.869 -5.640 1.00 87.20 63 A 1 ATOM 525 O O . ASN A 0 63 . -26.969 -4.405 -7.515 1.00 87.20 63 A 1 ATOM 526 C CG . ASN A 0 63 . -25.915 -0.914 -6.390 1.00 87.20 63 A 1 ATOM 527 N ND2 . ASN A 0 63 . -26.157 0.368 -6.310 1.00 87.20 63 A 1 ATOM 528 O OD1 . ASN A 0 63 . -25.006 -1.325 -7.085 1.00 87.20 63 A 1 ATOM 529 N N . GLU A 0 64 . -27.286 -2.682 -8.921 1.00 90.35 64 A 1 ATOM 530 C CA . GLU A 0 64 . -26.800 -3.403 -10.112 1.00 90.35 64 A 1 ATOM 531 C C . GLU A 0 64 . -25.351 -3.898 -9.958 1.00 90.35 64 A 1 ATOM 532 C CB . GLU A 0 64 . -26.907 -2.513 -11.362 1.00 90.35 64 A 1 ATOM 533 O O . GLU A 0 64 . -24.974 -4.948 -10.484 1.00 90.35 64 A 1 ATOM 534 C CG . GLU A 0 64 . -28.359 -2.179 -11.746 1.00 90.35 64 A 1 ATOM 535 C CD . GLU A 0 64 . -28.499 -1.555 -13.150 1.00 90.35 64 A 1 ATOM 536 O OE1 . GLU A 0 64 . -29.656 -1.489 -13.631 1.00 90.35 64 A 1 ATOM 537 O OE2 . GLU A 0 64 . -27.466 -1.242 -13.787 1.00 90.35 64 A 1 ATOM 538 N N . MET A 0 65 . -24.544 -3.189 -9.165 1.00 90.60 65 A 1 ATOM 539 C CA . MET A 0 65 . -23.151 -3.526 -8.874 1.00 90.60 65 A 1 ATOM 540 C C . MET A 0 65 . -22.998 -4.541 -7.730 1.00 90.60 65 A 1 ATOM 541 C CB . MET A 0 65 . -22.338 -2.242 -8.622 1.00 90.60 65 A 1 ATOM 542 O O . MET A 0 65 . -21.871 -4.946 -7.423 1.00 90.60 65 A 1 ATOM 543 C CG . MET A 0 65 . -22.418 -1.252 -9.796 1.00 90.60 65 A 1 ATOM 544 S SD . MET A 0 65 . -21.847 -1.892 -11.399 1.00 90.60 65 A 1 ATOM 545 C CE . MET A 0 65 . -20.140 -2.288 -10.986 1.00 90.60 65 A 1 ATOM 546 N N . PHE A 0 66 . -24.092 -5.018 -7.121 1.00 93.05 66 A 1 ATOM 547 C CA . PHE A 0 66 . -24.053 -5.989 -6.022 1.00 93.05 66 A 1 ATOM 548 C C . PHE A 0 66 . -23.224 -7.250 -6.318 1.00 93.05 66 A 1 ATOM 549 C CB . PHE A 0 66 . -25.468 -6.382 -5.580 1.00 93.05 66 A 1 ATOM 550 O O . PHE A 0 66 . -22.411 -7.621 -5.466 1.00 93.05 66 A 1 ATOM 551 C CG . PHE A 0 66 . -25.464 -7.393 -4.450 1.00 93.05 66 A 1 ATOM 552 C CD1 . PHE A 0 66 . -25.866 -8.724 -4.675 1.00 93.05 66 A 1 ATOM 553 C CD2 . PHE A 0 66 . -25.005 -7.010 -3.178 1.00 93.05 66 A 1 ATOM 554 C CE1 . PHE A 0 66 . -25.799 -9.668 -3.634 1.00 93.05 66 A 1 ATOM 555 C CE2 . PHE A 0 66 . -24.950 -7.950 -2.137 1.00 93.05 66 A 1 ATOM 556 C CZ . PHE A 0 66 . -25.335 -9.282 -2.364 1.00 93.05 66 A 1 ATOM 557 N N . PRO A 0 67 . -23.322 -7.904 -7.496 1.00 95.03 67 A 1 ATOM 558 C CA . PRO A 0 67 . -22.502 -9.081 -7.790 1.00 95.03 67 A 1 ATOM 559 C C . PRO A 0 67 . -20.997 -8.791 -7.726 1.00 95.03 67 A 1 ATOM 560 C CB . PRO A 0 67 . -22.924 -9.530 -9.194 1.00 95.03 67 A 1 ATOM 561 O O . PRO A 0 67 . -20.214 -9.628 -7.270 1.00 95.03 67 A 1 ATOM 562 C CG . PRO A 0 67 . -24.346 -8.992 -9.333 1.00 95.03 67 A 1 ATOM 563 C CD . PRO A 0 67 . -24.261 -7.666 -8.588 1.00 95.03 67 A 1 ATOM 564 N N . LYS A 0 68 . -20.587 -7.585 -8.137 1.00 93.39 68 A 1 ATOM 565 C CA . LYS A 0 68 . -19.193 -7.134 -8.092 1.00 93.39 68 A 1 ATOM 566 C C . LYS A 0 68 . -18.730 -6.903 -6.653 1.00 93.39 68 A 1 ATOM 567 C CB . LYS A 0 68 . -19.065 -5.870 -8.947 1.00 93.39 68 A 1 ATOM 568 O O . LYS A 0 68 . -17.683 -7.416 -6.261 1.00 93.39 68 A 1 ATOM 569 C CG . LYS A 0 68 . -17.600 -5.521 -9.219 1.00 93.39 68 A 1 ATOM 570 C CD . LYS A 0 68 . -17.559 -4.205 -9.993 1.00 93.39 68 A 1 ATOM 571 C CE . LYS A 0 68 . -16.159 -3.830 -10.457 1.00 93.39 68 A 1 ATOM 572 N NZ . LYS A 0 68 . -16.254 -2.688 -11.390 1.00 93.39 68 A 1 ATOM 573 N N . ILE A 0 69 . -19.552 -6.220 -5.854 1.00 93.09 69 A 1 ATOM 574 C CA . ILE A 0 69 . -19.336 -6.008 -4.413 1.00 93.09 69 A 1 ATOM 575 C C . ILE A 0 69 . -19.195 -7.353 -3.689 1.00 93.09 69 A 1 ATOM 576 C CB . ILE A 0 69 . -20.512 -5.184 -3.831 1.00 93.09 69 A 1 ATOM 577 O O . ILE A 0 69 . -18.248 -7.582 -2.933 1.00 93.09 69 A 1 ATOM 578 C CG1 . ILE A 0 69 . -20.551 -3.767 -4.449 1.00 93.09 69 A 1 ATOM 579 C CG2 . ILE A 0 69 . -20.432 -5.131 -2.295 1.00 93.09 69 A 1 ATOM 580 C CD1 . ILE A 0 69 . -21.788 -2.951 -4.071 1.00 93.09 69 A 1 ATOM 581 N N . GLN A 0 70 . -20.119 -8.278 -3.952 1.00 96.07 70 A 1 ATOM 582 C CA . GLN A 0 70 . -20.130 -9.603 -3.347 1.00 96.07 70 A 1 ATOM 583 C C . GLN A 0 70 . -18.874 -10.401 -3.716 1.00 96.07 70 A 1 ATOM 584 C CB . GLN A 0 70 . -21.419 -10.325 -3.764 1.00 96.07 70 A 1 ATOM 585 O O . GLN A 0 70 . -18.251 -11.007 -2.842 1.00 96.07 70 A 1 ATOM 586 C CG . GLN A 0 70 . -21.554 -11.671 -3.046 1.00 96.07 70 A 1 ATOM 587 C CD . GLN A 0 70 . -22.845 -12.392 -3.399 1.00 96.07 70 A 1 ATOM 588 N NE2 . GLN A 0 70 . -23.578 -12.882 -2.425 1.00 96.07 70 A 1 ATOM 589 O OE1 . GLN A 0 70 . -23.202 -12.575 -4.549 1.00 96.07 70 A 1 ATOM 590 N N . LYS A 0 71 . -18.463 -10.378 -4.990 1.00 97.05 71 A 1 ATOM 591 C CA . LYS A 0 71 . -17.234 -11.033 -5.458 1.00 97.05 71 A 1 ATOM 592 C C . LYS A 0 71 . -15.991 -10.472 -4.760 1.00 97.05 71 A 1 ATOM 593 C CB . LYS A 0 71 . -17.156 -10.889 -6.986 1.00 97.05 71 A 1 ATOM 594 O O . LYS A 0 71 . -15.181 -11.260 -4.266 1.00 97.05 71 A 1 ATOM 595 C CG . LYS A 0 71 . -15.931 -11.577 -7.607 1.00 97.05 71 A 1 ATOM 596 C CD . LYS A 0 71 . -15.896 -11.309 -9.118 1.00 97.05 71 A 1 ATOM 597 C CE . LYS A 0 71 . -14.624 -11.880 -9.752 1.00 97.05 71 A 1 ATOM 598 N NZ . LYS A 0 71 . -14.506 -11.462 -11.172 1.00 97.05 71 A 1 ATOM 599 N N . ALA A 0 72 . -15.851 -9.147 -4.690 1.00 96.07 72 A 1 ATOM 600 C CA . ALA A 0 72 . -14.711 -8.486 -4.052 1.00 96.07 72 A 1 ATOM 601 C C . ALA A 0 72 . -14.618 -8.833 -2.556 1.00 96.07 72 A 1 ATOM 602 C CB . ALA A 0 72 . -14.823 -6.975 -4.288 1.00 96.07 72 A 1 ATOM 603 O O . ALA A 0 72 . -13.583 -9.323 -2.100 1.00 96.07 72 A 1 ATOM 604 N N . MET A 0 73 . -15.725 -8.694 -1.818 1.00 97.45 73 A 1 ATOM 605 C CA . MET A 0 73 . -15.787 -9.022 -0.389 1.00 97.45 73 A 1 ATOM 606 C C . MET A 0 73 . -15.491 -10.497 -0.100 1.00 97.45 73 A 1 ATOM 607 C CB . MET A 0 73 . -17.172 -8.678 0.172 1.00 97.45 73 A 1 ATOM 608 O O . MET A 0 73 . -14.736 -10.795 0.825 1.00 97.45 73 A 1 ATOM 609 C CG . MET A 0 73 . -17.401 -7.182 0.386 1.00 97.45 73 A 1 ATOM 610 S SD . MET A 0 73 . -16.233 -6.384 1.520 1.00 97.45 73 A 1 ATOM 611 C CE . MET A 0 73 . -16.390 -7.333 3.054 1.00 97.45 73 A 1 ATOM 612 N N . ASN A 0 74 . -16.040 -11.428 -0.887 1.00 98.32 74 A 1 ATOM 613 C CA . ASN A 0 74 . -15.770 -12.860 -0.719 1.00 98.32 74 A 1 ATOM 614 C C . ASN A 0 74 . -14.295 -13.195 -0.970 1.00 98.32 74 A 1 ATOM 615 C CB . ASN A 0 74 . -16.663 -13.660 -1.682 1.00 98.32 74 A 1 ATOM 616 O O . ASN A 0 74 . -13.707 -14.001 -0.250 1.00 98.32 74 A 1 ATOM 617 C CG . ASN A 0 74 . -18.097 -13.791 -1.207 1.00 98.32 74 A 1 ATOM 618 N ND2 . ASN A 0 74 . -19.027 -13.984 -2.110 1.00 98.32 74 A 1 ATOM 619 O OD1 . ASN A 0 74 . -18.408 -13.789 -0.031 1.00 98.32 74 A 1 ATOM 620 N N . SER A 0 75 . -13.687 -12.562 -1.975 1.00 97.96 75 A 1 ATOM 621 C CA . SER A 0 75 . -12.285 -12.793 -2.337 1.00 97.96 75 A 1 ATOM 622 C C . SER A 0 75 . -11.346 -12.259 -1.250 1.00 97.96 75 A 1 ATOM 623 C CB . SER A 0 75 . -11.980 -12.167 -3.704 1.00 97.96 75 A 1 ATOM 624 O O . SER A 0 75 . -10.463 -12.986 -0.790 1.00 97.96 75 A 1 ATOM 625 O OG . SER A 0 75 . -12.878 -12.660 -4.683 1.00 97.96 75 A 1 ATOM 626 N N . ALA A 0 76 . -11.587 -11.033 -0.770 1.00 98.09 76 A 1 ATOM 627 C CA . ALA A 0 76 . -10.842 -10.429 0.335 1.00 98.09 76 A 1 ATOM 628 C C . ALA A 0 76 . -11.006 -11.215 1.643 1.00 98.09 76 A 1 ATOM 629 C CB . ALA A 0 76 . -11.319 -8.985 0.493 1.00 98.09 76 A 1 ATOM 630 O O . ALA A 0 76 . -10.025 -11.490 2.334 1.00 98.09 76 A 1 ATOM 631 N N . SER A 0 77 . -12.233 -11.649 1.947 1.00 98.55 77 A 1 ATOM 632 C CA . SER A 0 77 . -12.514 -12.485 3.116 1.00 98.55 77 A 1 ATOM 633 C C . SER A 0 77 . -11.748 -13.802 3.039 1.00 98.55 77 A 1 ATOM 634 C CB . SER A 0 77 . -14.011 -12.768 3.253 1.00 98.55 77 A 1 ATOM 635 O O . SER A 0 77 . -11.038 -14.147 3.976 1.00 98.55 77 A 1 ATOM 636 O OG . SER A 0 77 . -14.715 -11.559 3.438 1.00 98.55 77 A 1 ATOM 637 N N . SER A 0 78 . -11.798 -14.494 1.895 1.00 98.48 78 A 1 ATOM 638 C CA . SER A 0 78 . -11.087 -15.762 1.703 1.00 98.48 78 A 1 ATOM 639 C C . SER A 0 78 . -9.571 -15.624 1.861 1.00 98.48 78 A 1 ATOM 640 C CB . SER A 0 78 . -11.393 -16.334 0.317 1.00 98.48 78 A 1 ATOM 641 O O . SER A 0 78 . -8.926 -16.543 2.367 1.00 98.48 78 A 1 ATOM 642 O OG . SER A 0 78 . -10.870 -17.652 0.218 1.00 98.48 78 A 1 ATOM 643 N N . TYR A 0 79 . -8.989 -14.494 1.444 1.00 98.54 79 A 1 ATOM 644 C CA . TYR A 0 79 . -7.578 -14.202 1.692 1.00 98.54 79 A 1 ATOM 645 C C . TYR A 0 79 . -7.292 -14.152 3.199 1.00 98.54 79 A 1 ATOM 646 C CB . TYR A 0 79 . -7.176 -12.901 0.983 1.00 98.54 79 A 1 ATOM 647 O O . TYR A 0 79 . -6.494 -14.944 3.698 1.00 98.54 79 A 1 ATOM 648 C CG . TYR A 0 79 . -5.762 -12.470 1.306 1.00 98.54 79 A 1 ATOM 649 C CD1 . TYR A 0 79 . -5.524 -11.578 2.373 1.00 98.54 79 A 1 ATOM 650 C CD2 . TYR A 0 79 . -4.684 -12.976 0.555 1.00 98.54 79 A 1 ATOM 651 C CE1 . TYR A 0 79 . -4.207 -11.213 2.705 1.00 98.54 79 A 1 ATOM 652 C CE2 . TYR A 0 79 . -3.366 -12.616 0.889 1.00 98.54 79 A 1 ATOM 653 O OH . TYR A 0 79 . -1.853 -11.440 2.307 1.00 98.54 79 A 1 ATOM 654 C CZ . TYR A 0 79 . -3.126 -11.744 1.967 1.00 98.54 79 A 1 ATOM 655 N N . TRP A 0 80 . -7.993 -13.294 3.945 1.00 98.60 80 A 1 ATOM 656 C CA . TRP A 0 80 . -7.765 -13.129 5.383 1.00 98.60 80 A 1 ATOM 657 C C . TRP A 0 80 . -8.089 -14.383 6.199 1.00 98.60 80 A 1 ATOM 658 C CB . TRP A 0 80 . -8.571 -11.929 5.884 1.00 98.60 80 A 1 ATOM 659 O O . TRP A 0 80 . -7.357 -14.713 7.134 1.00 98.60 80 A 1 ATOM 660 C CG . TRP A 0 80 . -8.014 -10.608 5.456 1.00 98.60 80 A 1 ATOM 661 C CD1 . TRP A 0 80 . -8.628 -9.688 4.676 1.00 98.60 80 A 1 ATOM 662 C CD2 . TRP A 0 80 . -6.703 -10.049 5.774 1.00 98.60 80 A 1 ATOM 663 C CE2 . TRP A 0 80 . -6.585 -8.787 5.125 1.00 98.60 80 A 1 ATOM 664 C CE3 . TRP A 0 80 . -5.594 -10.488 6.533 1.00 98.60 80 A 1 ATOM 665 N NE1 . TRP A 0 80 . -7.799 -8.594 4.512 1.00 98.60 80 A 1 ATOM 666 C CH2 . TRP A 0 80 . -4.333 -8.479 5.949 1.00 98.60 80 A 1 ATOM 667 C CZ2 . TRP A 0 80 . -5.420 -8.020 5.190 1.00 98.60 80 A 1 ATOM 668 C CZ3 . TRP A 0 80 . -4.425 -9.708 6.627 1.00 98.60 80 A 1 ATOM 669 N N . GLU A 0 81 . -9.136 -15.117 5.822 1.00 98.43 81 A 1 ATOM 670 C CA . GLU A 0 81 . -9.489 -16.406 6.414 1.00 98.43 81 A 1 ATOM 671 C C . GLU A 0 81 . -8.384 -17.446 6.250 1.00 98.43 81 A 1 ATOM 672 C CB . GLU A 0 81 . -10.752 -16.977 5.766 1.00 98.43 81 A 1 ATOM 673 O O . GLU A 0 81 . -8.244 -18.278 7.133 1.00 98.43 81 A 1 ATOM 674 C CG . GLU A 0 81 . -12.047 -16.281 6.198 1.00 98.43 81 A 1 ATOM 675 C CD . GLU A 0 81 . -13.268 -16.965 5.568 1.00 98.43 81 A 1 ATOM 676 O OE1 . GLU A 0 81 . -14.323 -16.970 6.243 1.00 98.43 81 A 1 ATOM 677 O OE2 . GLU A 0 81 . -13.152 -17.507 4.444 1.00 98.43 81 A 1 ATOM 678 N N . LYS A 0 82 . -7.590 -17.424 5.170 1.00 98.25 82 A 1 ATOM 679 C CA . LYS A 0 82 . -6.424 -18.313 5.004 1.00 98.25 82 A 1 ATOM 680 C C . LYS A 0 82 . -5.220 -17.813 5.801 1.00 98.25 82 A 1 ATOM 681 C CB . LYS A 0 82 . -6.065 -18.438 3.518 1.00 98.25 82 A 1 ATOM 682 O O . LYS A 0 82 . -4.535 -18.615 6.433 1.00 98.25 82 A 1 ATOM 683 C CG . LYS A 0 82 . -7.110 -19.249 2.740 1.00 98.25 82 A 1 ATOM 684 C CD . LYS A 0 82 . -6.909 -19.051 1.235 1.00 98.25 82 A 1 ATOM 685 C CE . LYS A 0 82 . -8.063 -19.699 0.470 1.00 98.25 82 A 1 ATOM 686 N NZ . LYS A 0 82 . -8.120 -19.196 -0.922 1.00 98.25 82 A 1 ATOM 687 N N . THR A 0 83 . -5.006 -16.500 5.808 1.00 98.54 83 A 1 ATOM 688 C CA . THR A 0 83 . -3.838 -15.846 6.414 1.00 98.54 83 A 1 ATOM 689 C C . THR A 0 83 . -3.845 -15.872 7.941 1.00 98.54 83 A 1 ATOM 690 C CB . THR A 0 83 . -3.748 -14.400 5.898 1.00 98.54 83 A 1 ATOM 691 O O . THR A 0 83 . -2.780 -15.972 8.550 1.00 98.54 83 A 1 ATOM 692 C CG2 . THR A 0 83 . -2.493 -13.662 6.353 1.00 98.54 83 A 1 ATOM 693 O OG1 . THR A 0 83 . -3.715 -14.419 4.492 1.00 98.54 83 A 1 ATOM 694 N N . LEU A 0 84 . -5.015 -15.784 8.585 1.00 98.12 84 A 1 ATOM 695 C CA . LEU A 0 84 . -5.114 -15.581 10.034 1.00 98.12 84 A 1 ATOM 696 C C . LEU A 0 84 . -5.820 -16.732 10.761 1.00 98.12 84 A 1 ATOM 697 C CB . LEU A 0 84 . -5.805 -14.236 10.326 1.00 98.12 84 A 1 ATOM 698 O O . LEU A 0 84 . -6.897 -17.191 10.378 1.00 98.12 84 A 1 ATOM 699 C CG . LEU A 0 84 . -5.123 -12.993 9.720 1.00 98.12 84 A 1 ATOM 700 C CD1 . LEU A 0 84 . -5.924 -11.749 10.097 1.00 98.12 84 A 1 ATOM 701 C CD2 . LEU A 0 84 . -3.694 -12.792 10.220 1.00 98.12 84 A 1 ATOM 702 N N . LYS A 0 85 . -5.255 -17.135 11.902 1.00 96.65 85 A 1 ATOM 703 C CA . LYS A 0 85 . -5.906 -18.009 12.891 1.00 96.65 85 A 1 ATOM 704 C C . LYS A 0 85 . -6.075 -17.259 14.201 1.00 96.65 85 A 1 ATOM 705 C CB . LYS A 0 85 . -5.109 -19.302 13.093 1.00 96.65 85 A 1 ATOM 706 O O . LYS A 0 85 . -5.161 -16.600 14.679 1.00 96.65 85 A 1 ATOM 707 C CG . LYS A 0 85 . -5.070 -20.170 11.834 1.00 96.65 85 A 1 ATOM 708 C CD . LYS A 0 85 . -4.102 -21.341 12.016 1.00 96.65 85 A 1 ATOM 709 C CE . LYS A 0 85 . -4.041 -22.113 10.697 1.00 96.65 85 A 1 ATOM 710 N NZ . LYS A 0 85 . -2.930 -23.090 10.685 1.00 96.65 85 A 1 ATOM 711 N N . VAL A 0 86 . -7.240 -17.361 14.817 1.00 94.37 86 A 1 ATOM 712 C CA . VAL A 0 86 . -7.567 -16.668 16.063 1.00 94.37 86 A 1 ATOM 713 C C . VAL A 0 86 . -6.884 -17.352 17.253 1.00 94.37 86 A 1 ATOM 714 C CB . VAL A 0 86 . -9.097 -16.581 16.209 1.00 94.37 86 A 1 ATOM 715 O O . VAL A 0 86 . -7.010 -18.560 17.452 1.00 94.37 86 A 1 ATOM 716 C CG1 . VAL A 0 86 . -9.509 -15.954 17.541 1.00 94.37 86 A 1 ATOM 717 C CG2 . VAL A 0 86 . -9.693 -15.727 15.080 1.00 94.37 86 A 1 ATOM 718 N N . LYS A 0 87 . -6.203 -16.574 18.107 1.00 90.48 87 A 1 ATOM 719 C CA . LYS A 0 87 . -5.501 -17.092 19.303 1.00 90.48 87 A 1 ATOM 720 C C . LYS A 0 87 . -6.420 -17.496 20.461 1.00 90.48 87 A 1 ATOM 721 C CB . LYS A 0 87 . -4.456 -16.065 19.772 1.00 90.48 87 A 1 ATOM 722 O O . LYS A 0 87 . -5.969 -18.125 21.419 1.00 90.48 87 A 1 ATOM 723 C CG . LYS A 0 87 . -3.181 -16.181 18.933 1.00 90.48 87 A 1 ATOM 724 C CD . LYS A 0 87 . -2.150 -15.130 19.345 1.00 90.48 87 A 1 ATOM 725 C CE . LYS A 0 87 . -0.804 -15.441 18.687 1.00 90.48 87 A 1 ATOM 726 N NZ . LYS A 0 87 . 0.093 -14.267 18.754 1.00 90.48 87 A 1 ATOM 727 N N . LEU A 0 88 . -7.701 -17.139 20.403 1.00 80.34 88 A 1 ATOM 728 C CA . LEU A 0 88 . -8.649 -17.353 21.495 1.00 80.34 88 A 1 ATOM 729 C C . LEU A 0 88 . -8.886 -18.835 21.784 1.00 80.34 88 A 1 ATOM 730 C CB . LEU A 0 88 . -9.981 -16.626 21.225 1.00 80.34 88 A 1 ATOM 731 O O . LEU A 0 88 . -9.146 -19.637 20.893 1.00 80.34 88 A 1 ATOM 732 C CG . LEU A 0 88 . -9.826 -15.102 21.146 1.00 80.34 88 A 1 ATOM 733 C CD1 . LEU A 0 88 . -11.098 -14.454 20.608 1.00 80.34 88 A 1 ATOM 734 C CD2 . LEU A 0 88 . -9.510 -14.516 22.521 1.00 80.34 88 A 1 ATOM 735 N N . ASN A 0 89 . -8.859 -19.168 23.075 1.00 72.06 89 A 1 ATOM 736 C CA . ASN A 0 89 . -9.196 -20.498 23.589 1.00 72.06 89 A 1 ATOM 737 C C . ASN A 0 89 . -10.617 -20.557 24.182 1.00 72.06 89 A 1 ATOM 738 C CB . ASN A 0 89 . -8.116 -20.928 24.597 1.00 72.06 89 A 1 ATOM 739 O O . ASN A 0 89 . -10.995 -21.569 24.774 1.00 72.06 89 A 1 ATOM 740 C CG . ASN A 0 89 . -6.738 -21.126 23.981 1.00 72.06 89 A 1 ATOM 741 N ND2 . ASN A 0 89 . -5.699 -20.899 24.749 1.00 72.06 89 A 1 ATOM 742 O OD1 . ASN A 0 89 . -6.562 -21.520 22.836 1.00 72.06 89 A 1 ATOM 743 N N . SER A 0 90 . -11.404 -19.479 24.058 1.00 75.73 90 A 1 ATOM 744 C CA . SER A 0 90 . -12.817 -19.510 24.442 1.00 75.73 90 A 1 ATOM 745 C C . SER A 0 90 . -13.581 -20.432 23.495 1.00 75.73 90 A 1 ATOM 746 C CB . SER A 0 90 . -13.447 -18.114 24.433 1.00 75.73 90 A 1 ATOM 747 O O . SER A 0 90 . -13.313 -20.448 22.299 1.00 75.73 90 A 1 ATOM 748 O OG . SER A 0 90 . -14.777 -18.205 24.917 1.00 75.73 90 A 1 ATOM 749 N N . LYS A 0 91 . -14.539 -21.186 24.037 1.00 72.10 91 A 1 ATOM 750 C CA . LYS A 0 91 . -15.510 -21.985 23.269 1.00 72.10 91 A 1 ATOM 751 C C . LYS A 0 91 . -16.874 -21.312 23.152 1.00 72.10 91 A 1 ATOM 752 C CB . LYS A 0 91 . -15.697 -23.350 23.934 1.00 72.10 91 A 1 ATOM 753 O O . LYS A 0 91 . -17.767 -21.853 22.513 1.00 72.10 91 A 1 ATOM 754 C CG . LYS A 0 91 . -14.432 -24.193 23.849 1.00 72.10 91 A 1 ATOM 755 C CD . LYS A 0 91 . -14.752 -25.600 24.340 1.00 72.10 91 A 1 ATOM 756 C CE . LYS A 0 91 . -13.528 -26.490 24.208 1.00 72.10 91 A 1 ATOM 757 N NZ . LYS A 0 91 . -13.939 -27.895 24.371 1.00 72.10 91 A 1 ATOM 758 N N . LYS A 0 92 . -17.057 -20.197 23.852 1.00 80.17 92 A 1 ATOM 759 C CA . LYS A 0 92 . -18.374 -19.621 24.099 1.00 80.17 92 A 1 ATOM 760 C C . LYS A 0 92 . -18.790 -18.764 22.918 1.00 80.17 92 A 1 ATOM 761 C CB . LYS A 0 92 . -18.356 -18.818 25.398 1.00 80.17 92 A 1 ATOM 762 O O . LYS A 0 92 . -18.030 -17.881 22.524 1.00 80.17 92 A 1 ATOM 763 C CG . LYS A 0 92 . -18.016 -19.697 26.616 1.00 80.17 92 A 1 ATOM 764 C CD . LYS A 0 92 . -18.006 -18.797 27.845 1.00 80.17 92 A 1 ATOM 765 C CE . LYS A 0 92 . -17.765 -19.508 29.178 1.00 80.17 92 A 1 ATOM 766 N NZ . LYS A 0 92 . -18.167 -18.628 30.310 1.00 80.17 92 A 1 ATOM 767 N N . ALA A 0 93 . -19.971 -19.038 22.380 1.00 88.42 93 A 1 ATOM 768 C CA . ALA A 0 93 . -20.548 -18.201 21.348 1.00 88.42 93 A 1 ATOM 769 C C . ALA A 0 93 . -20.792 -16.783 21.887 1.00 88.42 93 A 1 ATOM 770 C CB . ALA A 0 93 . -21.812 -18.866 20.805 1.00 88.42 93 A 1 ATOM 771 O O . ALA A 0 93 . -20.993 -16.582 23.086 1.00 88.42 93 A 1 ATOM 772 N N . ILE A 0 94 . -20.695 -15.813 20.990 1.00 88.60 94 A 1 ATOM 773 C CA . ILE A 0 94 . -20.876 -14.394 21.256 1.00 88.60 94 A 1 ATOM 774 C C . ILE A 0 94 . -22.220 -13.982 20.679 1.00 88.60 94 A 1 ATOM 775 C CB . ILE A 0 94 . -19.712 -13.592 20.642 1.00 88.60 94 A 1 ATOM 776 O O . ILE A 0 94 . -22.477 -14.186 19.493 1.00 88.60 94 A 1 ATOM 777 C CG1 . ILE A 0 94 . -18.389 -13.925 21.369 1.00 88.60 94 A 1 ATOM 778 C CG2 . ILE A 0 94 . -20.040 -12.088 20.649 1.00 88.60 94 A 1 ATOM 779 C CD1 . ILE A 0 94 . -17.145 -13.403 20.644 1.00 88.60 94 A 1 ATOM 780 N N . HIS A 0 95 . -23.056 -13.366 21.501 1.00 89.33 95 A 1 ATOM 781 C CA . HIS A 0 95 . -24.379 -12.920 21.092 1.00 89.33 95 A 1 ATOM 782 C C . HIS A 0 95 . -24.462 -11.402 21.129 1.00 89.33 95 A 1 ATOM 783 C CB . HIS A 0 95 . -25.431 -13.588 21.975 1.00 89.33 95 A 1 ATOM 784 O O . HIS A 0 95 . -24.011 -10.765 22.084 1.00 89.33 95 A 1 ATOM 785 C CG . HIS A 0 95 . -25.381 -15.093 21.913 1.00 89.33 95 A 1 ATOM 786 C CD2 . HIS A 0 95 . -26.245 -15.891 21.228 1.00 89.33 95 A 1 ATOM 787 N ND1 . HIS A 0 95 . -24.486 -15.893 22.623 1.00 89.33 95 A 1 ATOM 788 C CE1 . HIS A 0 95 . -24.884 -17.156 22.411 1.00 89.33 95 A 1 ATOM 789 N NE2 . HIS A 0 95 . -25.915 -17.187 21.550 1.00 89.33 95 A 1 ATOM 790 N N . PHE A 0 96 . -25.053 -10.817 20.091 1.00 87.59 96 A 1 ATOM 791 C CA . PHE A 0 96 . -25.381 -9.398 20.085 1.00 87.59 96 A 1 ATOM 792 C C . PHE A 0 96 . -26.708 -9.186 20.823 1.00 87.59 96 A 1 ATOM 793 C CB . PHE A 0 96 . -25.407 -8.843 18.660 1.00 87.59 96 A 1 ATOM 794 O O . PHE A 0 96 . -27.650 -9.956 20.625 1.00 87.59 96 A 1 ATOM 795 C CG . PHE A 0 96 . -24.105 -9.052 17.915 1.00 87.59 96 A 1 ATOM 796 C CD1 . PHE A 0 96 . -22.969 -8.288 18.246 1.00 87.59 96 A 1 ATOM 797 C CD2 . PHE A 0 96 . -24.015 -10.042 16.921 1.00 87.59 96 A 1 ATOM 798 C CE1 . PHE A 0 96 . -21.750 -8.514 17.582 1.00 87.59 96 A 1 ATOM 799 C CE2 . PHE A 0 96 . -22.796 -10.269 16.259 1.00 87.59 96 A 1 ATOM 800 C CZ . PHE A 0 96 . -21.664 -9.501 16.585 1.00 87.59 96 A 1 ATOM 801 N N . PRO A 0 97 . -26.806 -8.176 21.696 1.00 84.27 97 A 1 ATOM 802 C CA . PRO A 0 97 . -28.016 -7.957 22.472 1.00 84.27 97 A 1 ATOM 803 C C . PRO A 0 97 . -29.185 -7.568 21.566 1.00 84.27 97 A 1 ATOM 804 C CB . PRO A 0 97 . -27.658 -6.852 23.464 1.00 84.27 97 A 1 ATOM 805 O O . PRO A 0 97 . -29.026 -6.715 20.692 1.00 84.27 97 A 1 ATOM 806 C CG . PRO A 0 97 . -26.552 -6.074 22.746 1.00 84.27 97 A 1 ATOM 807 C CD . PRO A 0 97 . -25.808 -7.159 21.977 1.00 84.27 97 A 1 ATOM 808 N N . ARG A 0 98 . -30.362 -8.149 21.819 1.00 87.00 98 A 1 ATOM 809 C CA . ARG A 0 98 . -31.614 -7.666 21.223 1.00 87.00 98 A 1 ATOM 810 C C . ARG A 0 98 . -31.954 -6.263 21.724 1.00 87.00 98 A 1 ATOM 811 C CB . ARG A 0 98 . -32.770 -8.641 21.469 1.00 87.00 98 A 1 ATOM 812 O O . ARG A 0 98 . -31.628 -5.904 22.856 1.00 87.00 98 A 1 ATOM 813 C CG . ARG A 0 98 . -32.618 -9.889 20.594 1.00 87.00 98 A 1 ATOM 814 C CD . ARG A 0 98 . -33.787 -10.862 20.778 1.00 87.00 98 A 1 ATOM 815 N NE . ARG A 0 98 . -33.696 -11.981 19.829 1.00 87.00 98 A 1 ATOM 816 N NH1 . ARG A 0 98 . -34.627 -10.892 18.039 1.00 87.00 98 A 1 ATOM 817 N NH2 . ARG A 0 98 . -33.839 -12.943 17.775 1.00 87.00 98 A 1 ATOM 818 C CZ . ARG A 0 98 . -34.063 -11.940 18.563 1.00 87.00 98 A 1 ATOM 819 N N . GLU A 0 99 . -32.628 -5.485 20.885 1.00 84.48 99 A 1 ATOM 820 C CA . GLU A 0 99 . -33.126 -4.161 21.257 1.00 84.48 99 A 1 ATOM 821 C C . GLU A 0 99 . -34.526 -4.238 21.879 1.00 84.48 99 A 1 ATOM 822 C CB . GLU A 0 99 . -33.160 -3.223 20.047 1.00 84.48 99 A 1 ATOM 823 O O . GLU A 0 99 . -35.326 -5.114 21.548 1.00 84.48 99 A 1 ATOM 824 C CG . GLU A 0 99 . -31.786 -2.912 19.443 1.00 84.48 99 A 1 ATOM 825 C CD . GLU A 0 99 . -31.856 -1.677 18.529 1.00 84.48 99 A 1 ATOM 826 O OE1 . GLU A 0 99 . -30.842 -0.952 18.477 1.00 84.48 99 A 1 ATOM 827 O OE2 . GLU A 0 99 . -32.960 -1.384 17.995 1.00 84.48 99 A 1 ATOM 828 N N . CYS A 0 100 . -34.848 -3.272 22.737 1.00 86.61 100 A 1 ATOM 829 C CA . CYS A 0 100 . -36.209 -3.019 23.202 1.00 86.61 100 A 1 ATOM 830 C C . CYS A 0 100 . -36.843 -1.889 22.375 1.00 86.61 100 A 1 ATOM 831 C CB . CYS A 0 100 . -36.171 -2.691 24.698 1.00 86.61 100 A 1 ATOM 832 O O . CYS A 0 100 . -36.135 -1.053 21.811 1.00 86.61 100 A 1 ATOM 833 S SG . CYS A 0 100 . -35.377 -3.950 25.729 1.00 86.61 100 A 1 ATOM 834 N N . THR A 0 101 . -38.174 -1.838 22.302 1.00 84.73 101 A 1 ATOM 835 C CA . THR A 0 101 . -38.928 -0.751 21.656 1.00 84.73 101 A 1 ATOM 836 C C . THR A 0 101 . -38.607 0.607 22.273 1.00 84.73 101 A 1 ATOM 837 C CB . THR A 0 101 . -40.445 -0.986 21.739 1.00 84.73 101 A 1 ATOM 838 O O . THR A 0 101 . -38.581 1.601 21.558 1.00 84.73 101 A 1 ATOM 839 C CG2 . THR A 0 101 . -40.887 -2.117 20.810 1.00 84.73 101 A 1 ATOM 840 O OG1 . THR A 0 101 . -40.847 -1.284 23.065 1.00 84.73 101 A 1 ATOM 841 N N . ASP A 0 102 . -38.301 0.626 23.572 1.00 79.08 102 A 1 ATOM 842 C CA . ASP A 0 102 . -37.770 1.778 24.295 1.00 79.08 102 A 1 ATOM 843 C C . ASP A 0 102 . -36.395 1.433 24.893 1.00 79.08 102 A 1 ATOM 844 C CB . ASP A 0 102 . -38.777 2.203 25.365 1.00 79.08 102 A 1 ATOM 845 O O . ASP A 0 102 . -36.249 0.439 25.608 1.00 79.08 102 A 1 ATOM 846 C CG . ASP A 0 102 . -38.428 3.551 26.001 1.00 79.08 102 A 1 ATOM 847 O OD1 . ASP A 0 102 . -37.228 3.925 26.017 1.00 79.08 102 A 1 ATOM 848 O OD2 . ASP A 0 102 . -39.368 4.201 26.485 1.00 79.08 102 A 1 ATOM 849 N N . LYS A 0 103 . -35.376 2.246 24.586 1.00 68.42 103 A 1 ATOM 850 C CA . LYS A 0 103 . -33.992 2.041 25.045 1.00 68.42 103 A 1 ATOM 851 C C . LYS A 0 103 . -33.818 2.294 26.546 1.00 68.42 103 A 1 ATOM 852 C CB . LYS A 0 103 . -33.020 2.929 24.247 1.00 68.42 103 A 1 ATOM 853 O O . LYS A 0 103 . -32.920 1.708 27.141 1.00 68.42 103 A 1 ATOM 854 C CG . LYS A 0 103 . -32.904 2.526 22.767 1.00 68.42 103 A 1 ATOM 855 C CD . LYS A 0 103 . -31.818 3.351 22.054 1.00 68.42 103 A 1 ATOM 856 C CE . LYS A 0 103 . -31.678 2.904 20.591 1.00 68.42 103 A 1 ATOM 857 N NZ . LYS A 0 103 . -30.572 3.605 19.888 1.00 68.42 103 A 1 ATOM 858 N N . SER A 0 104 . -34.675 3.108 27.165 1.00 66.01 104 A 1 ATOM 859 C CA . SER A 0 104 . -34.579 3.498 28.585 1.00 66.01 104 A 1 ATOM 860 C C . SER A 0 104 . -34.973 2.389 29.576 1.00 66.01 104 A 1 ATOM 861 C CB . SER A 0 104 . -35.390 4.777 28.818 1.00 66.01 104 A 1 ATOM 862 O O . SER A 0 104 . -34.966 2.581 30.790 1.00 66.01 104 A 1 ATOM 863 O OG . SER A 0 104 . -36.770 4.575 28.597 1.00 66.01 104 A 1 ATOM 864 N N . HIS A 0 105 . -35.280 1.199 29.059 1.00 65.09 105 A 1 ATOM 865 C CA . HIS A 0 105 . -36.003 0.149 29.760 1.00 65.09 105 A 1 ATOM 866 C C . HIS A 0 105 . -35.291 -1.210 29.731 1.00 65.09 105 A 1 ATOM 867 C CB . HIS A 0 105 . -37.420 0.156 29.176 1.00 65.09 105 A 1 ATOM 868 O O . HIS A 0 105 . -35.925 -2.262 29.771 1.00 65.09 105 A 1 ATOM 869 C CG . HIS A 0 105 . -38.306 1.182 29.848 1.00 65.09 105 A 1 ATOM 870 C CD2 . HIS A 0 105 . -39.095 2.118 29.236 1.00 65.09 105 A 1 ATOM 871 N ND1 . HIS A 0 105 . -38.420 1.399 31.204 1.00 65.09 105 A 1 ATOM 872 C CE1 . HIS A 0 105 . -39.235 2.446 31.395 1.00 65.09 105 A 1 ATOM 873 N NE2 . HIS A 0 105 . -39.697 2.898 30.227 1.00 65.09 105 A 1 ATOM 874 N N . VAL A 0 106 . -33.960 -1.209 29.673 1.00 67.74 106 A 1 ATOM 875 C CA . VAL A 0 106 . -33.160 -2.437 29.697 1.00 67.74 106 A 1 ATOM 876 C C . VAL A 0 106 . -32.598 -2.679 31.096 1.00 67.74 106 A 1 ATOM 877 C CB . VAL A 0 106 . -32.045 -2.389 28.644 1.00 67.74 106 A 1 ATOM 878 O O . VAL A 0 106 . -31.788 -1.892 31.576 1.00 67.74 106 A 1 ATOM 879 C CG1 . VAL A 0 106 . -31.391 -3.764 28.559 1.00 67.74 106 A 1 ATOM 880 C CG2 . VAL A 0 106 . -32.563 -2.057 27.239 1.00 67.74 106 A 1 ATOM 881 N N . VAL A 0 107 . -32.989 -3.782 31.738 1.00 68.76 107 A 1 ATOM 882 C CA . VAL A 0 107 . -32.498 -4.173 33.072 1.00 68.76 107 A 1 ATOM 883 C C . VAL A 0 107 . -31.889 -5.575 33.016 1.00 68.76 107 A 1 ATOM 884 C CB . VAL A 0 107 . -33.606 -4.058 34.144 1.00 68.76 107 A 1 ATOM 885 O O . VAL A 0 107 . -32.351 -6.443 32.272 1.00 68.76 107 A 1 ATOM 886 C CG1 . VAL A 0 107 . -33.083 -4.312 35.565 1.00 68.76 107 A 1 ATOM 887 C CG2 . VAL A 0 107 . -34.232 -2.653 34.152 1.00 68.76 107 A 1 ATOM 888 N N . GLU A 0 108 . -30.835 -5.802 33.798 1.00 62.61 108 A 1 ATOM 889 C CA . GLU A 0 108 . -30.308 -7.140 34.069 1.00 62.61 108 A 1 ATOM 890 C C . GLU A 0 108 . -31.102 -7.786 35.207 1.00 62.61 108 A 1 ATOM 891 C CB . GLU A 0 108 . -28.823 -7.079 34.448 1.00 62.61 108 A 1 ATOM 892 O O . GLU A 0 108 . -31.094 -7.300 36.337 1.00 62.61 108 A 1 ATOM 893 C CG . GLU A 0 108 . -27.905 -6.776 33.256 1.00 62.61 108 A 1 ATOM 894 C CD . GLU A 0 108 . -26.420 -6.860 33.650 1.00 62.61 108 A 1 ATOM 895 O OE1 . GLU A 0 108 . -25.597 -6.143 33.044 1.00 62.61 108 A 1 ATOM 896 O OE2 . GLU A 0 108 . -26.066 -7.701 34.499 1.00 62.61 108 A 1 ATOM 897 N N . VAL A 0 109 . -31.781 -8.896 34.921 1.00 56.41 109 A 1 ATOM 898 C CA . VAL A 0 109 . -32.558 -9.648 35.916 1.00 56.41 109 A 1 ATOM 899 C C . VAL A 0 109 . -32.041 -11.087 35.970 1.00 56.41 109 A 1 ATOM 900 C CB . VAL A 0 109 . -34.071 -9.564 35.622 1.00 56.41 109 A 1 ATOM 901 O O . VAL A 0 109 . -31.678 -11.645 34.939 1.00 56.41 109 A 1 ATOM 902 C CG1 . VAL A 0 109 . -34.899 -10.219 36.737 1.00 56.41 109 A 1 ATOM 903 C CG2 . VAL A 0 109 . -34.544 -8.108 35.499 1.00 56.41 109 A 1 ATOM 904 N N . ASN A 0 110 . -31.992 -11.674 37.175 1.00 52.81 110 A 1 ATOM 905 C CA . ASN A 0 110 . -31.696 -13.089 37.454 1.00 52.81 110 A 1 ATOM 906 C C . ASN A 0 110 . -30.539 -13.692 36.624 1.00 52.81 110 A 1 ATOM 907 C CB . ASN A 0 110 . -32.998 -13.902 37.298 1.00 52.81 110 A 1 ATOM 908 O O . ASN A 0 110 . -30.775 -14.377 35.635 1.00 52.81 110 A 1 ATOM 909 C CG . ASN A 0 110 . -34.049 -13.587 38.344 1.00 52.81 110 A 1 ATOM 910 N ND2 . ASN A 0 110 . -35.291 -13.915 38.079 1.00 52.81 110 A 1 ATOM 911 O OD1 . ASN A 0 110 . -33.774 -13.057 39.407 1.00 52.81 110 A 1 ATOM 912 N N . ASN A 0 111 . -29.291 -13.519 37.075 1.00 60.00 111 A 1 ATOM 913 C CA . ASN A 0 111 . -28.065 -13.994 36.400 1.00 60.00 111 A 1 ATOM 914 C C . ASN A 0 111 . -27.739 -13.269 35.078 1.00 60.00 111 A 1 ATOM 915 C CB . ASN A 0 111 . -28.044 -15.532 36.248 1.00 60.00 111 A 1 ATOM 916 O O . ASN A 0 111 . -27.368 -13.906 34.090 1.00 60.00 111 A 1 ATOM 917 C CG . ASN A 0 111 . -28.163 -16.306 37.540 1.00 60.00 111 A 1 ATOM 918 N ND2 . ASN A 0 111 . -28.584 -17.547 37.463 1.00 60.00 111 A 1 ATOM 919 O OD1 . ASN A 0 111 . -27.847 -15.843 38.622 1.00 60.00 111 A 1 ATOM 920 N N . ASN A 0 112 . -27.821 -11.935 35.081 1.00 62.84 112 A 1 ATOM 921 C CA . ASN A 0 112 . -27.419 -11.055 33.974 1.00 62.84 112 A 1 ATOM 922 C C . ASN A 0 112 . -28.212 -11.272 32.673 1.00 62.84 112 A 1 ATOM 923 C CB . ASN A 0 112 . -25.895 -11.098 33.753 1.00 62.84 112 A 1 ATOM 924 O O . ASN A 0 112 . -27.707 -11.015 31.578 1.00 62.84 112 A 1 ATOM 925 C CG . ASN A 0 112 . -25.049 -10.766 34.967 1.00 62.84 112 A 1 ATOM 926 N ND2 . ASN A 0 112 . -23.750 -10.743 34.798 1.00 62.84 112 A 1 ATOM 927 O OD1 . ASN A 0 112 . -25.497 -10.595 36.087 1.00 62.84 112 A 1 ATOM 928 N N . ILE A 0 113 . -29.457 -11.751 32.764 1.00 69.87 113 A 1 ATOM 929 C CA . ILE A 0 113 . -30.310 -11.888 31.587 1.00 69.87 113 A 1 ATOM 930 C C . ILE A 0 113 . -30.896 -10.516 31.254 1.00 69.87 113 A 1 ATOM 931 C CB . ILE A 0 113 . -31.389 -12.974 31.749 1.00 69.87 113 A 1 ATOM 932 O O . ILE A 0 113 . -31.670 -9.929 32.018 1.00 69.87 113 A 1 ATOM 933 C CG1 . ILE A 0 113 . -30.763 -14.335 32.131 1.00 69.87 113 A 1 ATOM 934 C CG2 . ILE A 0 113 . -32.137 -13.087 30.409 1.00 69.87 113 A 1 ATOM 935 C CD1 . ILE A 0 113 . -31.795 -15.421 32.463 1.00 69.87 113 A 1 ATOM 936 N N . ARG A 0 114 . -30.513 -10.001 30.086 1.00 71.67 114 A 1 ATOM 937 C CA . ARG A 0 114 . -30.965 -8.706 29.583 1.00 71.67 114 A 1 ATOM 938 C C . ARG A 0 114 . -32.463 -8.753 29.263 1.00 71.67 114 A 1 ATOM 939 C CB . ARG A 0 114 . -30.107 -8.311 28.368 1.00 71.67 114 A 1 ATOM 940 O O . ARG A 0 114 . -32.902 -9.589 28.472 1.00 71.67 114 A 1 ATOM 941 C CG . ARG A 0 114 . -29.721 -6.838 28.470 1.00 71.67 114 A 1 ATOM 942 C CD . ARG A 0 114 . -28.974 -6.360 27.225 1.00 71.67 114 A 1 ATOM 943 N NE . ARG A 0 114 . -28.664 -4.925 27.341 1.00 71.67 114 A 1 ATOM 944 N NH1 . ARG A 0 114 . -26.965 -4.807 25.837 1.00 71.67 114 A 1 ATOM 945 N NH2 . ARG A 0 114 . -27.708 -2.931 26.796 1.00 71.67 114 A 1 ATOM 946 C CZ . ARG A 0 114 . -27.786 -4.224 26.657 1.00 71.67 114 A 1 ATOM 947 N N . SER A 0 115 . -33.234 -7.864 29.884 1.00 79.69 115 A 1 ATOM 948 C CA . SER A 0 115 . -34.700 -7.886 29.834 1.00 79.69 115 A 1 ATOM 949 C C . SER A 0 115 . -35.268 -6.493 29.563 1.00 79.69 115 A 1 ATOM 950 C CB . SER A 0 115 . -35.247 -8.457 31.146 1.00 79.69 115 A 1 ATOM 951 O O . SER A 0 115 . -34.770 -5.504 30.099 1.00 79.69 115 A 1 ATOM 952 O OG . SER A 0 115 . -34.612 -9.696 31.424 1.00 79.69 115 A 1 ATOM 953 N N . CYS A 0 116 . -36.310 -6.422 28.733 1.00 85.86 116 A 1 ATOM 954 C CA . CYS A 0 116 . -37.073 -5.204 28.472 1.00 85.86 116 A 1 ATOM 955 C C . CYS A 0 116 . -38.137 -5.030 29.565 1.00 85.86 116 A 1 ATOM 956 C CB . CYS A 0 116 . -37.728 -5.282 27.085 1.00 85.86 116 A 1 ATOM 957 O O . CYS A 0 116 . -39.085 -5.813 29.641 1.00 85.86 116 A 1 ATOM 958 S SG . CYS A 0 116 . -36.615 -5.547 25.683 1.00 85.86 116 A 1 ATOM 959 N N . VAL A 0 117 . -37.989 -4.019 30.416 1.00 83.43 117 A 1 ATOM 960 C CA . VAL A 0 117 . -38.899 -3.716 31.529 1.00 83.43 117 A 1 ATOM 961 C C . VAL A 0 117 . -39.866 -2.621 31.108 1.00 83.43 117 A 1 ATOM 962 C CB . VAL A 0 117 . -38.115 -3.272 32.777 1.00 83.43 117 A 1 ATOM 963 O O . VAL A 0 117 . -39.426 -1.535 30.779 1.00 83.43 117 A 1 ATOM 964 C CG1 . VAL A 0 117 . -39.061 -3.026 33.959 1.00 83.43 117 A 1 ATOM 965 C CG2 . VAL A 0 117 . -37.089 -4.333 33.187 1.00 83.43 117 A 1 ATOM 966 N N . ASN A 0 118 . -41.177 -2.861 31.129 1.00 81.57 118 A 1 ATOM 967 C CA . ASN A 0 118 . -42.180 -1.912 30.600 1.00 81.57 118 A 1 ATOM 968 C C . ASN A 0 118 . -42.001 -1.559 29.106 1.00 81.57 118 A 1 ATOM 969 C CB . ASN A 0 118 . -42.268 -0.649 31.481 1.00 81.57 118 A 1 ATOM 970 O O . ASN A 0 118 . -42.587 -0.599 28.615 1.00 81.57 118 A 1 ATOM 971 C CG . ASN A 0 118 . -42.501 -0.946 32.945 1.00 81.57 118 A 1 ATOM 972 N ND2 . ASN A 0 118 . -41.926 -0.158 33.823 1.00 81.57 118 A 1 ATOM 973 O OD1 . ASN A 0 118 . -43.203 -1.870 33.324 1.00 81.57 118 A 1 ATOM 974 N N . ALA A 0 119 . -41.233 -2.360 28.367 1.00 84.32 119 A 1 ATOM 975 C CA . ALA A 0 119 . -41.006 -2.224 26.934 1.00 84.32 119 A 1 ATOM 976 C C . ALA A 0 119 . -41.067 -3.601 26.263 1.00 84.32 119 A 1 ATOM 977 C CB . ALA A 0 119 . -39.660 -1.525 26.709 1.00 84.32 119 A 1 ATOM 978 O O . ALA A 0 119 . -40.929 -4.633 26.922 1.00 84.32 119 A 1 ATOM 979 N N . GLN A 0 120 . -41.257 -3.630 24.944 1.00 86.53 120 A 1 ATOM 980 C CA . GLN A 0 120 . -41.288 -4.874 24.181 1.00 86.53 120 A 1 ATOM 981 C C . GLN A 0 120 . -39.922 -5.140 23.534 1.00 86.53 120 A 1 ATOM 982 C CB . GLN A 0 120 . -42.419 -4.832 23.141 1.00 86.53 120 A 1 ATOM 983 O O . GLN A 0 120 . -39.307 -4.244 22.974 1.00 86.53 120 A 1 ATOM 984 C CG . GLN A 0 120 . -43.815 -4.763 23.786 1.00 86.53 120 A 1 ATOM 985 C CD . GLN A 0 120 . -44.947 -4.710 22.762 1.00 86.53 120 A 1 ATOM 986 N NE2 . GLN A 0 120 . -46.178 -4.911 23.178 1.00 86.53 120 A 1 ATOM 987 O OE1 . GLN A 0 120 . -44.764 -4.487 21.579 1.00 86.53 120 A 1 ATOM 988 N N . CYS A 0 121 . -39.437 -6.377 23.577 1.00 88.29 121 A 1 ATOM 989 C CA . CYS A 0 121 . -38.379 -6.872 22.695 1.00 88.29 121 A 1 ATOM 990 C C . CYS A 0 121 . -38.731 -6.603 21.228 1.00 88.29 121 A 1 ATOM 991 C CB . CYS A 0 121 . -38.221 -8.387 22.881 1.00 88.29 121 A 1 ATOM 992 O O . CYS A 0 121 . -39.771 -7.067 20.753 1.00 88.29 121 A 1 ATOM 993 S SG . CYS A 0 121 . -37.749 -8.934 24.536 1.00 88.29 121 A 1 ATOM 994 N N . LYS A 0 122 . -37.842 -5.927 20.502 1.00 88.62 122 A 1 ATOM 995 C CA . LYS A 0 122 . -37.919 -5.876 19.044 1.00 88.62 122 A 1 ATOM 996 C C . LYS A 0 122 . -37.583 -7.254 18.470 1.00 88.62 122 A 1 ATOM 997 C CB . LYS A 0 122 . -36.981 -4.805 18.475 1.00 88.62 122 A 1 ATOM 998 O O . LYS A 0 122 . -36.702 -7.954 18.979 1.00 88.62 122 A 1 ATOM 999 C CG . LYS A 0 122 . -37.327 -3.373 18.916 1.00 88.62 122 A 1 ATOM 1000 C CD . LYS A 0 122 . -36.475 -2.404 18.089 1.00 88.62 122 A 1 ATOM 1001 C CE . LYS A 0 122 . -36.544 -0.952 18.558 1.00 88.62 122 A 1 ATOM 1002 N NZ . LYS A 0 122 . -35.479 -0.176 17.878 1.00 88.62 122 A 1 ATOM 1003 N N . GLU A 0 123 . -38.292 -7.638 17.412 1.00 86.62 123 A 1 ATOM 1004 C CA . GLU A 0 123 . -37.967 -8.846 16.644 1.00 86.62 123 A 1 ATOM 1005 C C . GLU A 0 123 . -36.590 -8.728 15.988 1.00 86.62 123 A 1 ATOM 1006 C CB . GLU A 0 123 . -39.045 -9.080 15.576 1.00 86.62 123 A 1 ATOM 1007 O O . GLU A 0 123 . -35.833 -9.697 15.952 1.00 86.62 123 A 1 ATOM 1008 C CG . GLU A 0 123 . -38.861 -10.449 14.901 1.00 86.62 123 A 1 ATOM 1009 C CD . GLU A 0 123 . -39.940 -10.784 13.864 1.00 86.62 123 A 1 ATOM 1010 O OE1 . GLU A 0 123 . -39.755 -11.827 13.192 1.00 86.62 123 A 1 ATOM 1011 O OE2 . GLU A 0 123 . -40.934 -10.031 13.759 1.00 86.62 123 A 1 ATOM 1012 N N . ASP A 0 124 . -36.248 -7.517 15.553 1.00 87.58 124 A 1 ATOM 1013 C CA . ASP A 0 124 . -35.041 -7.227 14.801 1.00 87.58 124 A 1 ATOM 1014 C C . ASP A 0 124 . -34.109 -6.301 15.574 1.00 87.58 124 A 1 ATOM 1015 C CB . ASP A 0 124 . -35.431 -6.655 13.433 1.00 87.58 124 A 1 ATOM 1016 O O . ASP A 0 124 . -34.533 -5.368 16.259 1.00 87.58 124 A 1 ATOM 1017 C CG . ASP A 0 124 . -36.188 -7.686 12.597 1.00 87.58 124 A 1 ATOM 1018 O OD1 . ASP A 0 124 . -35.961 -8.901 12.789 1.00 87.58 124 A 1 ATOM 1019 O OD2 . ASP A 0 124 . -36.885 -7.314 11.630 1.00 87.58 124 A 1 ATOM 1020 N N . THR A 0 125 . -32.814 -6.571 15.434 1.00 87.45 125 A 1 ATOM 1021 C CA . THR A 0 125 . -31.741 -5.685 15.873 1.00 87.45 125 A 1 ATOM 1022 C C . THR A 0 125 . -30.976 -5.238 14.650 1.00 87.45 125 A 1 ATOM 1023 C CB . THR A 0 125 . -30.815 -6.380 16.872 1.00 87.45 125 A 1 ATOM 1024 O O . THR A 0 125 . -30.520 -6.069 13.862 1.00 87.45 125 A 1 ATOM 1025 C CG2 . THR A 0 125 . -29.562 -5.575 17.222 1.00 87.45 125 A 1 ATOM 1026 O OG1 . THR A 0 125 . -31.529 -6.542 18.068 1.00 87.45 125 A 1 ATOM 1027 N N . GLU A 0 126 . -30.819 -3.930 14.516 1.00 85.14 126 A 1 ATOM 1028 C CA . GLU A 0 126 . -30.070 -3.325 13.429 1.00 85.14 126 A 1 ATOM 1029 C C . GLU A 0 126 . -28.756 -2.751 13.945 1.00 85.14 126 A 1 ATOM 1030 C CB . GLU A 0 126 . -30.912 -2.268 12.709 1.00 85.14 126 A 1 ATOM 1031 O O . GLU A 0 126 . -28.677 -2.220 15.052 1.00 85.14 126 A 1 ATOM 1032 C CG . GLU A 0 126 . -32.126 -2.896 12.007 1.00 85.14 126 A 1 ATOM 1033 C CD . GLU A 0 126 . -32.977 -1.873 11.245 1.00 85.14 126 A 1 ATOM 1034 O OE1 . GLU A 0 126 . -34.048 -2.292 10.756 1.00 85.14 126 A 1 ATOM 1035 O OE2 . GLU A 0 126 . -32.556 -0.697 11.155 1.00 85.14 126 A 1 ATOM 1036 N N . ILE A 0 127 . -27.713 -2.860 13.130 1.00 80.34 127 A 1 ATOM 1037 C CA . ILE A 0 127 . -26.441 -2.169 13.336 1.00 80.34 127 A 1 ATOM 1038 C C . ILE A 0 127 . -26.191 -1.368 12.069 1.00 80.34 127 A 1 ATOM 1039 C CB . ILE A 0 127 . -25.310 -3.166 13.650 1.00 80.34 127 A 1 ATOM 1040 O O . ILE A 0 127 . -26.211 -1.940 10.981 1.00 80.34 127 A 1 ATOM 1041 C CG1 . ILE A 0 127 . -25.676 -3.954 14.932 1.00 80.34 127 A 1 ATOM 1042 C CG2 . ILE A 0 127 . -23.973 -2.417 13.777 1.00 80.34 127 A 1 ATOM 1043 C CD1 . ILE A 0 127 . -24.636 -4.958 15.423 1.00 80.34 127 A 1 ATOM 1044 N N . GLU A 0 128 . -26.020 -0.052 12.206 1.00 73.94 128 A 1 ATOM 1045 C CA . GLU A 0 128 . -25.905 0.874 11.067 1.00 73.94 128 A 1 ATOM 1046 C C . GLU A 0 128 . -27.040 0.705 10.030 1.00 73.94 128 A 1 ATOM 1047 C CB . GLU A 0 128 . -24.491 0.809 10.455 1.00 73.94 128 A 1 ATOM 1048 O O . GLU A 0 128 . -26.829 0.737 8.818 1.00 73.94 128 A 1 ATOM 1049 C CG . GLU A 0 128 . -23.350 1.069 11.455 1.00 73.94 128 A 1 ATOM 1050 C CD . GLU A 0 128 . -23.527 2.360 12.264 1.00 73.94 128 A 1 ATOM 1051 O OE1 . GLU A 0 128 . -23.196 2.322 13.470 1.00 73.94 128 A 1 ATOM 1052 O OE2 . GLU A 0 128 . -24.060 3.339 11.698 1.00 73.94 128 A 1 ATOM 1053 N N . GLY A 0 129 . -28.268 0.467 10.511 1.00 76.03 129 A 1 ATOM 1054 C CA . GLY A 0 129 . -29.455 0.282 9.667 1.00 76.03 129 A 1 ATOM 1055 C C . GLY A 0 129 . -29.507 -1.043 8.898 1.00 76.03 129 A 1 ATOM 1056 O O . GLY A 0 129 . -30.281 -1.157 7.946 1.00 76.03 129 A 1 ATOM 1057 N N . VAL A 0 130 . -28.677 -2.028 9.267 1.00 83.84 130 A 1 ATOM 1058 C CA . VAL A 0 130 . -28.693 -3.381 8.695 1.00 83.84 130 A 1 ATOM 1059 C C . VAL A 0 130 . -29.144 -4.390 9.740 1.00 83.84 130 A 1 ATOM 1060 C CB . VAL A 0 130 . -27.328 -3.787 8.116 1.00 83.84 130 A 1 ATOM 1061 O O . VAL A 0 130 . -28.539 -4.518 10.808 1.00 83.84 130 A 1 ATOM 1062 C CG1 . VAL A 0 130 . -27.412 -5.165 7.436 1.00 83.84 130 A 1 ATOM 1063 C CG2 . VAL A 0 130 . -26.841 -2.767 7.081 1.00 83.84 130 A 1 ATOM 1064 N N . LYS A 0 131 . -30.187 -5.153 9.405 1.00 88.44 131 A 1 ATOM 1065 C CA . LYS A 0 131 . -30.732 -6.220 10.247 1.00 88.44 131 A 1 ATOM 1066 C C . LYS A 0 131 . -29.702 -7.326 10.471 1.00 88.44 131 A 1 ATOM 1067 C CB . LYS A 0 131 . -32.031 -6.735 9.612 1.00 88.44 131 A 1 ATOM 1068 O O . LYS A 0 131 . -29.271 -8.008 9.540 1.00 88.44 131 A 1 ATOM 1069 C CG . LYS A 0 131 . -32.672 -7.900 10.382 1.00 88.44 131 A 1 ATOM 1070 C CD . LYS A 0 131 . -34.051 -8.204 9.784 1.00 88.44 131 A 1 ATOM 1071 C CE . LYS A 0 131 . -34.634 -9.504 10.344 1.00 88.44 131 A 1 ATOM 1072 N NZ . LYS A 0 131 . -36.111 -9.537 10.195 1.00 88.44 131 A 1 ATOM 1073 N N . ILE A 0 132 . -29.357 -7.555 11.732 1.00 90.65 132 A 1 ATOM 1074 C CA . ILE A 0 132 . -28.499 -8.662 12.140 1.00 90.65 132 A 1 ATOM 1075 C C . ILE A 0 132 . -29.332 -9.948 12.189 1.00 90.65 132 A 1 ATOM 1076 C CB . ILE A 0 132 . -27.813 -8.357 13.483 1.00 90.65 132 A 1 ATOM 1077 O O . ILE A 0 132 . -30.381 -9.976 12.835 1.00 90.65 132 A 1 ATOM 1078 C CG1 . ILE A 0 132 . -26.981 -7.058 13.429 1.00 90.65 132 A 1 ATOM 1079 C CG2 . ILE A 0 132 . -26.930 -9.538 13.937 1.00 90.65 132 A 1 ATOM 1080 C CD1 . ILE A 0 132 . -25.927 -6.990 12.315 1.00 90.65 132 A 1 ATOM 1081 N N . PRO A 0 133 . -28.885 -11.047 11.551 1.00 92.84 133 A 1 ATOM 1082 C CA . PRO A 0 133 . -29.608 -12.310 11.593 1.00 92.84 133 A 1 ATOM 1083 C C . PRO A 0 133 . -29.873 -12.793 13.023 1.00 92.84 133 A 1 ATOM 1084 C CB . PRO A 0 133 . -28.741 -13.301 10.810 1.00 92.84 133 A 1 ATOM 1085 O O . PRO A 0 133 . -28.946 -12.917 13.824 1.00 92.84 133 A 1 ATOM 1086 C CG . PRO A 0 133 . -28.000 -12.407 9.817 1.00 92.84 133 A 1 ATOM 1087 C CD . PRO A 0 133 . -27.778 -11.121 10.607 1.00 92.84 133 A 1 ATOM 1088 N N . ASN A 0 134 . -31.123 -13.178 13.298 1.00 92.18 134 A 1 ATOM 1089 C CA . ASN A 0 134 . -31.601 -13.619 14.616 1.00 92.18 134 A 1 ATOM 1090 C C . ASN A 0 134 . -30.737 -14.705 15.279 1.00 92.18 134 A 1 ATOM 1091 C CB . ASN A 0 134 . -33.069 -14.090 14.462 1.00 92.18 134 A 1 ATOM 1092 O O . ASN A 0 134 . -30.619 -14.736 16.500 1.00 92.18 134 A 1 ATOM 1093 C CG . ASN A 0 134 . -34.054 -12.933 14.491 1.00 92.18 134 A 1 ATOM 1094 N ND2 . ASN A 0 134 . -35.244 -13.063 13.964 1.00 92.18 134 A 1 ATOM 1095 O OD1 . ASN A 0 134 . -33.777 -11.915 15.085 1.00 92.18 134 A 1 ATOM 1096 N N . LYS A 0 135 . -30.076 -15.562 14.490 1.00 93.99 135 A 1 ATOM 1097 C CA . LYS A 0 135 . -29.161 -16.595 15.000 1.00 93.99 135 A 1 ATOM 1098 C C . LYS A 0 135 . -27.944 -16.042 15.756 1.00 93.99 135 A 1 ATOM 1099 C CB . LYS A 0 135 . -28.726 -17.532 13.860 1.00 93.99 135 A 1 ATOM 1100 O O . LYS A 0 135 . -27.344 -16.790 16.516 1.00 93.99 135 A 1 ATOM 1101 C CG . LYS A 0 135 . -27.875 -16.826 12.793 1.00 93.99 135 A 1 ATOM 1102 C CD . LYS A 0 135 . -27.389 -17.811 11.723 1.00 93.99 135 A 1 ATOM 1103 C CE . LYS A 0 135 . -26.633 -17.014 10.659 1.00 93.99 135 A 1 ATOM 1104 N NZ . LYS A 0 135 . -25.886 -17.874 9.711 1.00 93.99 135 A 1 ATOM 1105 N N . TYR A 0 136 . -27.570 -14.777 15.563 1.00 93.35 136 A 1 ATOM 1106 C CA . TYR A 0 136 . -26.460 -14.130 16.275 1.00 93.35 136 A 1 ATOM 1107 C C . TYR A 0 136 . -26.914 -13.307 17.484 1.00 93.35 136 A 1 ATOM 1108 C CB . TYR A 0 136 . -25.657 -13.260 15.298 1.00 93.35 136 A 1 ATOM 1109 O O . TYR A 0 136 . -26.074 -12.728 18.171 1.00 93.35 136 A 1 ATOM 1110 C CG . TYR A 0 136 . -25.089 -14.005 14.109 1.00 93.35 136 A 1 ATOM 1111 C CD1 . TYR A 0 136 . -24.250 -15.113 14.323 1.00 93.35 136 A 1 ATOM 1112 C CD2 . TYR A 0 136 . -25.375 -13.583 12.797 1.00 93.35 136 A 1 ATOM 1113 C CE1 . TYR A 0 136 . -23.706 -15.816 13.237 1.00 93.35 136 A 1 ATOM 1114 C CE2 . TYR A 0 136 . -24.834 -14.283 11.700 1.00 93.35 136 A 1 ATOM 1115 O OH . TYR A 0 136 . -23.542 -16.145 10.882 1.00 93.35 136 A 1 ATOM 1116 C CZ . TYR A 0 136 . -24.002 -15.403 11.924 1.00 93.35 136 A 1 ATOM 1117 N N . LEU A 0 137 . -28.222 -13.227 17.735 1.00 91.77 137 A 1 ATOM 1118 C CA . LEU A 0 137 . -28.786 -12.393 18.788 1.00 91.77 137 A 1 ATOM 1119 C C . LEU A 0 137 . -28.975 -13.180 20.089 1.00 91.77 137 A 1 ATOM 1120 C CB . LEU A 0 137 . -30.089 -11.729 18.309 1.00 91.77 137 A 1 ATOM 1121 O O . LEU A 0 137 . -29.212 -14.391 20.074 1.00 91.77 137 A 1 ATOM 1122 C CG . LEU A 0 137 . -29.962 -10.890 17.022 1.00 91.77 137 A 1 ATOM 1123 C CD1 . LEU A 0 137 . -31.282 -10.193 16.710 1.00 91.77 137 A 1 ATOM 1124 C CD2 . LEU A 0 137 . -28.880 -9.819 17.128 1.00 91.77 137 A 1 ATOM 1125 N N . SER A 0 138 . -28.875 -12.479 21.217 1.00 89.65 138 A 1 ATOM 1126 C CA . SER A 0 138 . -29.175 -13.034 22.538 1.00 89.65 138 A 1 ATOM 1127 C C . SER A 0 138 . -30.668 -13.340 22.677 1.00 89.65 138 A 1 ATOM 1128 C CB . SER A 0 138 . -28.716 -12.068 23.640 1.00 89.65 138 A 1 ATOM 1129 O O . SER A 0 138 . -31.498 -12.843 21.906 1.00 89.65 138 A 1 ATOM 1130 O OG . SER A 0 138 . -29.521 -10.898 23.683 1.00 89.65 138 A 1 ATOM 1131 N N . SER A 0 139 . -31.035 -14.092 23.714 1.00 89.60 139 A 1 ATOM 1132 C CA . SER A 0 139 . -32.434 -14.138 24.152 1.00 89.60 139 A 1 ATOM 1133 C C . SER A 0 139 . -32.935 -12.742 24.538 1.00 89.60 139 A 1 ATOM 1134 C CB . SER A 0 139 . -32.608 -15.079 25.346 1.00 89.60 139 A 1 ATOM 1135 O O . SER A 0 139 . -32.134 -11.863 24.882 1.00 89.60 139 A 1 ATOM 1136 O OG . SER A 0 139 . -31.792 -14.643 26.419 1.00 89.60 139 A 1 ATOM 1137 N N . CYS A 0 140 . -34.251 -12.550 24.543 1.00 88.89 140 A 1 ATOM 1138 C CA . CYS A 0 140 . -34.880 -11.353 25.091 1.00 88.89 140 A 1 ATOM 1139 C C . CYS A 0 140 . -36.158 -11.696 25.850 1.00 88.89 140 A 1 ATOM 1140 C CB . CYS A 0 140 . -35.130 -10.342 23.975 1.00 88.89 140 A 1 ATOM 1141 O O . CYS A 0 140 . -36.970 -12.510 25.400 1.00 88.89 140 A 1 ATOM 1142 S SG . CYS A 0 140 . -35.733 -8.727 24.522 1.00 88.89 140 A 1 ATOM 1143 N N . HIS A 0 141 . -36.325 -11.035 26.992 1.00 88.75 141 A 1 ATOM 1144 C CA . HIS A 0 141 . -37.419 -11.263 27.923 1.00 88.75 141 A 1 ATOM 1145 C C . HIS A 0 141 . -38.188 -9.965 28.165 1.00 88.75 141 A 1 ATOM 1146 C CB . HIS A 0 141 . -36.861 -11.845 29.226 1.00 88.75 141 A 1 ATOM 1147 O O . HIS A 0 141 . -37.585 -8.893 28.238 1.00 88.75 141 A 1 ATOM 1148 C CG . HIS A 0 141 . -36.120 -13.144 29.028 1.00 88.75 141 A 1 ATOM 1149 C CD2 . HIS A 0 141 . -36.560 -14.388 29.384 1.00 88.75 141 A 1 ATOM 1150 N ND1 . HIS A 0 141 . -34.853 -13.301 28.510 1.00 88.75 141 A 1 ATOM 1151 C CE1 . HIS A 0 141 . -34.551 -14.611 28.539 1.00 88.75 141 A 1 ATOM 1152 N NE2 . HIS A 0 141 . -35.559 -15.307 29.076 1.00 88.75 141 A 1 ATOM 1153 N N . HIS A 0 142 . -39.509 -10.054 28.301 1.00 86.46 142 A 1 ATOM 1154 C CA . HIS A 0 142 . -40.340 -8.956 28.799 1.00 86.46 142 A 1 ATOM 1155 C C . HIS A 0 142 . -40.496 -9.083 30.311 1.00 86.46 142 A 1 ATOM 1156 C CB . HIS A 0 142 . -41.732 -8.950 28.147 1.00 86.46 142 A 1 ATOM 1157 O O . HIS A 0 142 . -40.721 -10.181 30.824 1.00 86.46 142 A 1 ATOM 1158 C CG . HIS A 0 142 . -41.806 -8.657 26.669 1.00 86.46 142 A 1 ATOM 1159 C CD2 . HIS A 0 142 . -40.799 -8.240 25.848 1.00 86.46 142 A 1 ATOM 1160 N ND1 . HIS A 0 142 . -42.953 -8.853 25.899 1.00 86.46 142 A 1 ATOM 1161 C CE1 . HIS A 0 142 . -42.619 -8.581 24.634 1.00 86.46 142 A 1 ATOM 1162 N NE2 . HIS A 0 142 . -41.327 -8.239 24.566 1.00 86.46 142 A 1 ATOM 1163 N N . GLN A 0 143 . -40.452 -7.946 31.000 1.00 80.68 143 A 1 ATOM 1164 C CA . GLN A 0 143 . -40.934 -7.815 32.367 1.00 80.68 143 A 1 ATOM 1165 C C . GLN A 0 143 . -42.060 -6.776 32.398 1.00 80.68 143 A 1 ATOM 1166 C CB . GLN A 0 143 . -39.766 -7.485 33.301 1.00 80.68 143 A 1 ATOM 1167 O O . GLN A 0 143 . -41.816 -5.576 32.255 1.00 80.68 143 A 1 ATOM 1168 C CG . GLN A 0 143 . -40.178 -7.541 34.780 1.00 80.68 143 A 1 ATOM 1169 C CD . GLN A 0 143 . -39.026 -7.218 35.727 1.00 80.68 143 A 1 ATOM 1170 N NE2 . GLN A 0 143 . -39.250 -7.231 37.022 1.00 80.68 143 A 1 ATOM 1171 O OE1 . GLN A 0 143 . -37.904 -6.947 35.339 1.00 80.68 143 A 1 ATOM 1172 N N . MET A 0 144 . -43.298 -7.237 32.578 1.00 74.83 144 A 1 ATOM 1173 C CA . MET A 0 144 . -44.487 -6.392 32.750 1.00 74.83 144 A 1 ATOM 1174 C C . MET A 0 144 . -45.272 -6.896 33.961 1.00 74.83 144 A 1 ATOM 1175 C CB . MET A 0 144 . -45.372 -6.410 31.490 1.00 74.83 144 A 1 ATOM 1176 O O . MET A 0 144 . -45.461 -8.096 34.103 1.00 74.83 144 A 1 ATOM 1177 C CG . MET A 0 144 . -44.738 -5.683 30.299 1.00 74.83 144 A 1 ATOM 1178 S SD . MET A 0 144 . -45.841 -5.539 28.862 1.00 74.83 144 A 1 ATOM 1179 C CE . MET A 0 144 . -44.791 -4.547 27.766 1.00 74.83 144 A 1 ATOM 1180 N N . ASN A 0 145 . -45.728 -6.000 34.843 1.00 77.19 145 A 1 ATOM 1181 C CA . ASN A 0 145 . -46.548 -6.355 36.016 1.00 77.19 145 A 1 ATOM 1182 C C . ASN A 0 145 . -45.962 -7.485 36.899 1.00 77.19 145 A 1 ATOM 1183 C CB . ASN A 0 145 . -47.991 -6.647 35.557 1.00 77.19 145 A 1 ATOM 1184 O O . ASN A 0 145 . -46.699 -8.342 37.374 1.00 77.19 145 A 1 ATOM 1185 C CG . ASN A 0 145 . -48.657 -5.473 34.872 1.00 77.19 145 A 1 ATOM 1186 N ND2 . ASN A 0 145 . -49.604 -5.731 34.002 1.00 77.19 145 A 1 ATOM 1187 O OD1 . ASN A 0 145 . -48.346 -4.318 35.108 1.00 77.19 145 A 1 ATOM 1188 N N . ASN A 0 146 . -44.640 -7.496 37.122 1.00 71.62 146 A 1 ATOM 1189 C CA . ASN A 0 146 . -43.896 -8.566 37.818 1.00 71.62 146 A 1 ATOM 1190 C C . ASN A 0 146 . -43.921 -9.954 37.147 1.00 71.62 146 A 1 ATOM 1191 C CB . ASN A 0 146 . -44.285 -8.638 39.311 1.00 71.62 146 A 1 ATOM 1192 O O . ASN A 0 146 . -43.374 -10.902 37.709 1.00 71.62 146 A 1 ATOM 1193 C CG . ASN A 0 146 . -43.888 -7.418 40.108 1.00 71.62 146 A 1 ATOM 1194 N ND2 . ASN A 0 146 . -44.532 -7.190 41.228 1.00 71.62 146 A 1 ATOM 1195 O OD1 . ASN A 0 146 . -42.985 -6.674 39.764 1.00 71.62 146 A 1 ATOM 1196 N N . GLU A 0 147 . -44.473 -10.085 35.942 1.00 77.37 147 A 1 ATOM 1197 C CA . GLU A 0 147 . -44.360 -11.298 35.138 1.00 77.37 147 A 1 ATOM 1198 C C . GLU A 0 147 . -43.133 -11.219 34.232 1.00 77.37 147 A 1 ATOM 1199 C CB . GLU A 0 147 . -45.632 -11.561 34.327 1.00 77.37 147 A 1 ATOM 1200 O O . GLU A 0 147 . -42.920 -10.233 33.524 1.00 77.37 147 A 1 ATOM 1201 C CG . GLU A 0 147 . -46.830 -11.864 35.238 1.00 77.37 147 A 1 ATOM 1202 C CD . GLU A 0 147 . -48.082 -12.300 34.461 1.00 77.37 147 A 1 ATOM 1203 O OE1 . GLU A 0 147 . -49.014 -12.806 35.125 1.00 77.37 147 A 1 ATOM 1204 O OE2 . GLU A 0 147 . -48.106 -12.149 33.216 1.00 77.37 147 A 1 ATOM 1205 N N . TYR A 0 148 . -42.324 -12.276 34.270 1.00 81.42 148 A 1 ATOM 1206 C CA . TYR A 0 148 . -41.133 -12.449 33.449 1.00 81.42 148 A 1 ATOM 1207 C C . TYR A 0 148 . -41.413 -13.485 32.365 1.00 81.42 148 A 1 ATOM 1208 C CB . TYR A 0 148 . -39.976 -12.895 34.344 1.00 81.42 148 A 1 ATOM 1209 O O . TYR A 0 148 . -41.752 -14.628 32.679 1.00 81.42 148 A 1 ATOM 1210 C CG . TYR A 0 148 . -38.659 -12.988 33.613 1.00 81.42 148 A 1 ATOM 1211 C CD1 . TYR A 0 148 . -38.180 -14.222 33.126 1.00 81.42 148 A 1 ATOM 1212 C CD2 . TYR A 0 148 . -37.904 -11.818 33.445 1.00 81.42 148 A 1 ATOM 1213 C CE1 . TYR A 0 148 . -36.915 -14.287 32.509 1.00 81.42 148 A 1 ATOM 1214 C CE2 . TYR A 0 148 . -36.646 -11.882 32.835 1.00 81.42 148 A 1 ATOM 1215 O OH . TYR A 0 148 . -34.912 -13.152 31.820 1.00 81.42 148 A 1 ATOM 1216 C CZ . TYR A 0 148 . -36.145 -13.113 32.372 1.00 81.42 148 A 1 ATOM 1217 N N . LYS A 0 149 . -41.267 -13.107 31.094 1.00 87.47 149 A 1 ATOM 1218 C CA . LYS A 0 149 . -41.541 -14.005 29.968 1.00 87.47 149 A 1 ATOM 1219 C C . LYS A 0 149 . -40.447 -13.925 28.916 1.00 87.47 149 A 1 ATOM 1220 C CB . LYS A 0 149 . -42.927 -13.672 29.398 1.00 87.47 149 A 1 ATOM 1221 O O . LYS A 0 149 . -40.129 -12.841 28.437 1.00 87.47 149 A 1 ATOM 1222 C CG . LYS A 0 149 . -43.346 -14.682 28.324 1.00 87.47 149 A 1 ATOM 1223 C CD . LYS A 0 149 . -44.747 -14.373 27.796 1.00 87.47 149 A 1 ATOM 1224 C CE . LYS A 0 149 . -45.087 -15.366 26.683 1.00 87.47 149 A 1 ATOM 1225 N NZ . LYS A 0 149 . -46.416 -15.069 26.099 1.00 87.47 149 A 1 ATOM 1226 N N . GLU A 0 150 . -39.919 -15.079 28.519 1.00 88.68 150 A 1 ATOM 1227 C CA . GLU A 0 150 . -39.065 -15.205 27.337 1.00 88.68 150 A 1 ATOM 1228 C C . GLU A 0 150 . -39.903 -15.015 26.071 1.00 88.68 150 A 1 ATOM 1229 C CB . GLU A 0 150 . -38.362 -16.568 27.343 1.00 88.68 150 A 1 ATOM 1230 O O . GLU A 0 150 . -40.946 -15.648 25.894 1.00 88.68 150 A 1 ATOM 1231 C CG . GLU A 0 150 . -37.274 -16.661 26.261 1.00 88.68 150 A 1 ATOM 1232 C CD . GLU A 0 150 . -36.582 -18.034 26.250 1.00 88.68 150 A 1 ATOM 1233 O OE1 . GLU A 0 150 . -36.132 -18.440 25.155 1.00 88.68 150 A 1 ATOM 1234 O OE2 . GLU A 0 150 . -36.519 -18.690 27.312 1.00 88.68 150 A 1 ATOM 1235 N N . ILE A 0 151 . -39.459 -14.109 25.205 1.00 89.82 151 A 1 ATOM 1236 C CA . ILE A 0 151 . -40.168 -13.750 23.970 1.00 89.82 151 A 1 ATOM 1237 C C . ILE A 0 151 . -39.407 -14.258 22.761 1.00 89.82 151 A 1 ATOM 1238 C CB . ILE A 0 151 . -40.358 -12.228 23.907 1.00 89.82 151 A 1 ATOM 1239 O O . ILE A 0 151 . -40.002 -14.812 21.841 1.00 89.82 151 A 1 ATOM 1240 C CG1 . ILE A 0 151 . -41.101 -11.734 25.157 1.00 89.82 151 A 1 ATOM 1241 C CG2 . ILE A 0 151 . -41.078 -11.784 22.621 1.00 89.82 151 A 1 ATOM 1242 C CD1 . ILE A 0 151 . -42.552 -12.201 25.334 1.00 89.82 151 A 1 ATOM 1243 N N . TYR A 0 152 . -38.086 -14.100 22.793 1.00 90.96 152 A 1 ATOM 1244 C CA . TYR A 0 152 . -37.190 -14.634 21.784 1.00 90.96 152 A 1 ATOM 1245 C C . TYR A 0 152 . -36.117 -15.462 22.464 1.00 90.96 152 A 1 ATOM 1246 C CB . TYR A 0 152 . -36.573 -13.500 20.962 1.00 90.96 152 A 1 ATOM 1247 O O . TYR A 0 152 . -35.423 -14.964 23.357 1.00 90.96 152 A 1 ATOM 1248 C CG . TYR A 0 152 . -37.595 -12.654 20.232 1.00 90.96 152 A 1 ATOM 1249 C CD1 . TYR A 0 152 . -38.318 -13.202 19.156 1.00 90.96 152 A 1 ATOM 1250 C CD2 . TYR A 0 152 . -37.843 -11.331 20.647 1.00 90.96 152 A 1 ATOM 1251 C CE1 . TYR A 0 152 . -39.301 -12.434 18.505 1.00 90.96 152 A 1 ATOM 1252 C CE2 . TYR A 0 152 . -38.818 -10.558 19.991 1.00 90.96 152 A 1 ATOM 1253 O OH . TYR A 0 152 . -40.525 -10.387 18.319 1.00 90.96 152 A 1 ATOM 1254 C CZ . TYR A 0 152 . -39.560 -11.117 18.930 1.00 90.96 152 A 1 ATOM 1255 N N . SER A 0 153 . -35.961 -16.694 21.992 1.00 91.27 153 A 1 ATOM 1256 C CA . SER A 0 153 . -34.903 -17.584 22.441 1.00 91.27 153 A 1 ATOM 1257 C C . SER A 0 153 . -33.542 -17.149 21.923 1.00 91.27 153 A 1 ATOM 1258 C CB . SER A 0 153 . -35.225 -19.032 22.060 1.00 91.27 153 A 1 ATOM 1259 O O . SER A 0 153 . -33.418 -16.472 20.897 1.00 91.27 153 A 1 ATOM 1260 O OG . SER A 0 153 . -35.281 -19.171 20.648 1.00 91.27 153 A 1 ATOM 1261 N N . GLU A 0 154 . -32.508 -17.563 22.643 1.00 89.65 154 A 1 ATOM 1262 C CA . GLU A 0 154 . -31.128 -17.313 22.255 1.00 89.65 154 A 1 ATOM 1263 C C . GLU A 0 154 . -30.781 -18.013 20.931 1.00 89.65 154 A 1 ATOM 1264 C CB . GLU A 0 154 . -30.206 -17.715 23.415 1.00 89.65 154 A 1 ATOM 1265 O O . GLU A 0 154 . -31.141 -19.170 20.698 1.00 89.65 154 A 1 ATOM 1266 C CG . GLU A 0 154 . -28.754 -17.343 23.124 1.00 89.65 154 A 1 ATOM 1267 C CD . GLU A 0 154 . -27.881 -17.413 24.378 1.00 89.65 154 A 1 ATOM 1268 O OE1 . GLU A 0 154 . -27.426 -18.530 24.715 1.00 89.65 154 A 1 ATOM 1269 O OE2 . GLU A 0 154 . -27.665 -16.330 24.968 1.00 89.65 154 A 1 ATOM 1270 N N . GLY A 0 155 . -30.092 -17.293 20.042 1.00 92.04 155 A 1 ATOM 1271 C CA . GLY A 0 155 . -29.569 -17.853 18.800 1.00 92.04 155 A 1 ATOM 1272 C C . GLY A 0 155 . -28.326 -18.726 19.015 1.00 92.04 155 A 1 ATOM 1273 O O . GLY A 0 155 . -27.790 -18.844 20.114 1.00 92.04 155 A 1 ATOM 1274 N N . SER A 0 156 . -27.790 -19.301 17.936 1.00 92.92 156 A 1 ATOM 1275 C CA . SER A 0 156 . -26.522 -20.049 17.991 1.00 92.92 156 A 1 ATOM 1276 C C . SER A 0 156 . -25.319 -19.195 18.417 1.00 92.92 156 A 1 ATOM 1277 C CB . SER A 0 156 . -26.231 -20.682 16.626 1.00 92.92 156 A 1 ATOM 1278 O O . SER A 0 156 . -24.297 -19.738 18.830 1.00 92.92 156 A 1 ATOM 1279 O OG . SER A 0 156 . -26.103 -19.700 15.608 1.00 92.92 156 A 1 ATOM 1280 N N . GLY A 0 157 . -25.424 -17.872 18.274 1.00 91.53 157 A 1 ATOM 1281 C CA . GLY A 0 157 . -24.345 -16.920 18.485 1.00 91.53 157 A 1 ATOM 1282 C C . GLY A 0 157 . -23.259 -17.013 17.411 1.00 91.53 157 A 1 ATOM 1283 O O . GLY A 0 157 . -23.298 -17.842 16.496 1.00 91.53 157 A 1 ATOM 1284 N N . LEU A 0 158 . -22.301 -16.101 17.505 1.00 91.51 158 A 1 ATOM 1285 C CA . LEU A 0 158 . -21.100 -16.034 16.687 1.00 91.51 158 A 1 ATOM 1286 C C . LEU A 0 158 . -20.003 -16.871 17.355 1.00 91.51 158 A 1 ATOM 1287 C CB . LEU A 0 158 . -20.719 -14.546 16.554 1.00 91.51 158 A 1 ATOM 1288 O O . LEU A 0 158 . -19.706 -16.685 18.535 1.00 91.51 158 A 1 ATOM 1289 C CG . LEU A 0 158 . -19.676 -14.242 15.470 1.00 91.51 158 A 1 ATOM 1290 C CD1 . LEU A 0 158 . -20.283 -14.383 14.069 1.00 91.51 158 A 1 ATOM 1291 C CD2 . LEU A 0 158 . -19.156 -12.816 15.622 1.00 91.51 158 A 1 ATOM 1292 N N . ALA A 0 159 . -19.386 -17.801 16.633 1.00 91.80 159 A 1 ATOM 1293 C CA . ALA A 0 159 . -18.295 -18.592 17.190 1.00 91.80 159 A 1 ATOM 1294 C C . ALA A 0 159 . -17.073 -17.702 17.528 1.00 91.80 159 A 1 ATOM 1295 C CB . ALA A 0 159 . -17.943 -19.733 16.232 1.00 91.80 159 A 1 ATOM 1296 O O . ALA A 0 159 . -16.833 -16.696 16.861 1.00 91.80 159 A 1 ATOM 1297 N N . PRO A 0 160 . -16.232 -18.068 18.513 1.00 89.72 160 A 1 ATOM 1298 C CA . PRO A 0 160 . -15.051 -17.285 18.911 1.00 89.72 160 A 1 ATOM 1299 C C . PRO A 0 160 . -14.045 -16.976 17.794 1.00 89.72 160 A 1 ATOM 1300 C CB . PRO A 0 160 . -14.365 -18.130 19.987 1.00 89.72 160 A 1 ATOM 1301 O O . PRO A 0 160 . -13.290 -16.007 17.894 1.00 89.72 160 A 1 ATOM 1302 C CG . PRO A 0 160 . -15.540 -18.857 20.624 1.00 89.72 160 A 1 ATOM 1303 C CD . PRO A 0 160 . -16.470 -19.143 19.458 1.00 89.72 160 A 1 ATOM 1304 N N . ASN A 0 161 . -14.007 -17.790 16.739 1.00 92.71 161 A 1 ATOM 1305 C CA . ASN A 0 161 . -13.170 -17.609 15.553 1.00 92.71 161 A 1 ATOM 1306 C C . ASN A 0 161 . -13.874 -16.839 14.415 1.00 92.71 161 A 1 ATOM 1307 C CB . ASN A 0 161 . -12.676 -18.989 15.087 1.00 92.71 161 A 1 ATOM 1308 O O . ASN A 0 161 . -13.247 -16.584 13.392 1.00 92.71 161 A 1 ATOM 1309 C CG . ASN A 0 161 . -13.808 -19.849 14.544 1.00 92.71 161 A 1 ATOM 1310 N ND2 . ASN A 0 161 . -13.683 -20.389 13.359 1.00 92.71 161 A 1 ATOM 1311 O OD1 . ASN A 0 161 . -14.841 -20.006 15.177 1.00 92.71 161 A 1 ATOM 1312 N N . GLN A 0 162 . -15.148 -16.467 14.582 1.00 94.76 162 A 1 ATOM 1313 C CA . GLN A 0 162 . -15.944 -15.779 13.567 1.00 94.76 162 A 1 ATOM 1314 C C . GLN A 0 162 . -15.930 -14.251 13.729 1.00 94.76 162 A 1 ATOM 1315 C CB . GLN A 0 162 . -17.378 -16.318 13.552 1.00 94.76 162 A 1 ATOM 1316 O O . GLN A 0 162 . -16.041 -13.729 14.838 1.00 94.76 162 A 1 ATOM 1317 C CG . GLN A 0 162 . -17.512 -17.689 12.890 1.00 94.76 162 A 1 ATOM 1318 C CD . GLN A 0 162 . -18.903 -18.298 13.037 1.00 94.76 162 A 1 ATOM 1319 N NE2 . GLN A 0 162 . -19.199 -19.329 12.285 1.00 94.76 162 A 1 ATOM 1320 O OE1 . GLN A 0 162 . -19.745 -17.895 13.825 1.00 94.76 162 A 1 ATOM 1321 N N . LEU A 0 163 . -15.793 -13.518 12.631 1.00 95.78 163 A 1 ATOM 1322 C CA . LEU A 0 163 . -15.923 -12.063 12.539 1.00 95.78 163 A 1 ATOM 1323 C C . LEU A 0 163 . -17.161 -11.752 11.697 1.00 95.78 163 A 1 ATOM 1324 C CB . LEU A 0 163 . -14.632 -11.503 11.908 1.00 95.78 163 A 1 ATOM 1325 O O . LEU A 0 163 . -17.252 -12.220 10.567 1.00 95.78 163 A 1 ATOM 1326 C CG . LEU A 0 163 . -14.696 -10.031 11.457 1.00 95.78 163 A 1 ATOM 1327 C CD1 . LEU A 0 163 . -14.991 -9.071 12.607 1.00 95.78 163 A 1 ATOM 1328 C CD2 . LEU A 0 163 . -13.361 -9.639 10.833 1.00 95.78 163 A 1 ATOM 1329 N N . LEU A 0 164 . -18.105 -10.981 12.234 1.00 96.32 164 A 1 ATOM 1330 C CA . LEU A 0 164 . -19.251 -10.499 11.469 1.00 96.32 164 A 1 ATOM 1331 C C . LEU A 0 164 . -18.899 -9.158 10.816 1.00 96.32 164 A 1 ATOM 1332 C CB . LEU A 0 164 . -20.471 -10.418 12.406 1.00 96.32 164 A 1 ATOM 1333 O O . LEU A 0 164 . -18.514 -8.223 11.511 1.00 96.32 164 A 1 ATOM 1334 C CG . LEU A 0 164 . -21.784 -10.038 11.700 1.00 96.32 164 A 1 ATOM 1335 C CD1 . LEU A 0 164 . -22.187 -11.074 10.652 1.00 96.32 164 A 1 ATOM 1336 C CD2 . LEU A 0 164 . -22.930 -9.984 12.710 1.00 96.32 164 A 1 ATOM 1337 N N . ILE A 0 165 . -19.041 -9.054 9.500 1.00 96.25 165 A 1 ATOM 1338 C CA . ILE A 0 165 . -18.905 -7.797 8.765 1.00 96.25 165 A 1 ATOM 1339 C C . ILE A 0 165 . -20.254 -7.463 8.143 1.00 96.25 165 A 1 ATOM 1340 C CB . ILE A 0 165 . -17.762 -7.834 7.733 1.00 96.25 165 A 1 ATOM 1341 O O . ILE A 0 165 . -20.792 -8.217 7.327 1.00 96.25 165 A 1 ATOM 1342 C CG1 . ILE A 0 165 . -16.427 -8.186 8.426 1.00 96.25 165 A 1 ATOM 1343 C CG2 . ILE A 0 165 . -17.682 -6.489 6.989 1.00 96.25 165 A 1 ATOM 1344 C CD1 . ILE A 0 165 . -15.199 -8.182 7.507 1.00 96.25 165 A 1 ATOM 1345 N N . VAL A 0 166 . -20.798 -6.326 8.557 1.00 93.91 166 A 1 ATOM 1346 C CA . VAL A 0 166 . -21.986 -5.723 7.962 1.00 93.91 166 A 1 ATOM 1347 C C . VAL A 0 166 . -21.549 -4.887 6.769 1.00 93.91 166 A 1 ATOM 1348 C CB . VAL A 0 166 . -22.729 -4.883 9.007 1.00 93.91 166 A 1 ATOM 1349 O O . VAL A 0 166 . -20.634 -4.082 6.875 1.00 93.91 166 A 1 ATOM 1350 C CG1 . VAL A 0 166 . -23.855 -4.062 8.384 1.00 93.91 166 A 1 ATOM 1351 C CG2 . VAL A 0 166 . -23.331 -5.786 10.091 1.00 93.91 166 A 1 ATOM 1352 N N . VAL A 0 167 . -22.189 -5.080 5.627 1.00 93.26 167 A 1 ATOM 1353 C CA . VAL A 0 167 . -21.832 -4.441 4.366 1.00 93.26 167 A 1 ATOM 1354 C C . VAL A 0 167 . -23.007 -3.578 3.913 1.00 93.26 167 A 1 ATOM 1355 C CB . VAL A 0 167 . -21.458 -5.514 3.331 1.00 93.26 167 A 1 ATOM 1356 O O . VAL A 0 167 . -24.072 -4.111 3.598 1.00 93.26 167 A 1 ATOM 1357 C CG1 . VAL A 0 167 . -20.868 -4.821 2.121 1.00 93.26 167 A 1 ATOM 1358 C CG2 . VAL A 0 167 . -20.387 -6.502 3.824 1.00 93.26 167 A 1 ATOM 1359 N N . THR A 0 168 . -22.832 -2.257 3.916 1.00 88.42 168 A 1 ATOM 1360 C CA . THR A 0 168 . -23.919 -1.274 3.744 1.00 88.42 168 A 1 ATOM 1361 C C . THR A 0 168 . -23.582 -0.186 2.722 1.00 88.42 168 A 1 ATOM 1362 C CB . THR A 0 168 . -24.302 -0.674 5.107 1.00 88.42 168 A 1 ATOM 1363 O O . THR A 0 168 . -22.415 0.003 2.397 1.00 88.42 168 A 1 ATOM 1364 C CG2 . THR A 0 168 . -23.238 0.231 5.727 1.00 88.42 168 A 1 ATOM 1365 O OG1 . THR A 0 168 . -25.479 0.081 4.978 1.00 88.42 168 A 1 ATOM 1366 N N . GLY A 0 169 . -24.597 0.512 2.202 1.00 77.49 169 A 1 ATOM 1367 C CA . GLY A 0 169 . -24.471 1.665 1.299 1.00 77.49 169 A 1 ATOM 1368 C C . GLY A 0 169 . -25.809 2.085 0.655 1.00 77.49 169 A 1 ATOM 1369 O O . GLY A 0 169 . -26.812 1.391 0.844 1.00 77.49 169 A 1 ATOM 1370 N N . PRO A 0 170 . -25.845 3.182 -0.131 1.00 61.78 170 A 1 ATOM 1371 C CA . PRO A 0 170 . -24.877 4.276 -0.137 1.00 61.78 170 A 1 ATOM 1372 C C . PRO A 0 170 . -25.064 5.224 1.068 1.00 61.78 170 A 1 ATOM 1373 C CB . PRO A 0 170 . -25.048 4.978 -1.486 1.00 61.78 170 A 1 ATOM 1374 O O . PRO A 0 170 . -26.187 5.619 1.376 1.00 61.78 170 A 1 ATOM 1375 C CG . PRO A 0 170 . -26.519 4.739 -1.823 1.00 61.78 170 A 1 ATOM 1376 C CD . PRO A 0 170 . -26.854 3.402 -1.156 1.00 61.78 170 A 1 ATOM 1377 N N . CYS A 0 171 . -23.964 5.558 1.756 1.00 64.86 171 A 1 ATOM 1378 C CA . CYS A 0 171 . -23.843 6.551 2.842 1.00 64.86 171 A 1 ATOM 1379 C C . CYS A 0 171 . -25.019 6.661 3.836 1.00 64.86 171 A 1 ATOM 1380 C CB . CYS A 0 171 . -23.479 7.934 2.286 1.00 64.86 171 A 1 ATOM 1381 O O . CYS A 0 171 . -25.585 7.737 4.034 1.00 64.86 171 A 1 ATOM 1382 S SG . CYS A 0 171 . -22.012 8.055 1.247 1.00 64.86 171 A 1 ATOM 1383 N N . LYS A 0 172 . -25.354 5.571 4.540 1.00 59.29 172 A 1 ATOM 1384 C CA . LYS A 0 172 . -26.247 5.647 5.717 1.00 59.29 172 A 1 ATOM 1385 C C . LYS A 0 172 . -25.582 6.293 6.943 1.00 59.29 172 A 1 ATOM 1386 C CB . LYS A 0 172 . -26.802 4.257 6.070 1.00 59.29 172 A 1 ATOM 1387 O O . LYS A 0 172 . -26.287 6.689 7.866 1.00 59.29 172 A 1 ATOM 1388 C CG . LYS A 0 172 . -27.936 3.821 5.128 1.00 59.29 172 A 1 ATOM 1389 C CD . LYS A 0 172 . -28.517 2.479 5.596 1.00 59.29 172 A 1 ATOM 1390 C CE . LYS A 0 172 . -29.732 2.064 4.760 1.00 59.29 172 A 1 ATOM 1391 N NZ . LYS A 0 172 . -30.214 0.718 5.161 1.00 59.29 172 A 1 ATOM 1392 N N . ILE A 0 173 . -24.251 6.400 6.960 1.00 53.94 173 A 1 ATOM 1393 C CA . ILE A 0 173 . -23.483 6.931 8.091 1.00 53.94 173 A 1 ATOM 1394 C C . ILE A 0 173 . -23.180 8.427 7.844 1.00 53.94 173 A 1 ATOM 1395 C CB . ILE A 0 173 . -22.214 6.090 8.335 1.00 53.94 173 A 1 ATOM 1396 O O . ILE A 0 173 . -22.400 8.735 6.943 1.00 53.94 173 A 1 ATOM 1397 C CG1 . ILE A 0 173 . -22.533 4.584 8.482 1.00 53.94 173 A 1 ATOM 1398 C CG2 . ILE A 0 173 . -21.507 6.621 9.597 1.00 53.94 173 A 1 ATOM 1399 C CD1 . ILE A 0 173 . -21.293 3.700 8.660 1.00 53.94 173 A 1 ATOM 1400 N N . PRO A 0 174 . -23.753 9.370 8.624 1.00 47.74 174 A 1 ATOM 1401 C CA . PRO A 0 174 . -23.666 10.813 8.353 1.00 47.74 174 A 1 ATOM 1402 C C . PRO A 0 174 . -22.269 11.432 8.485 1.00 47.74 174 A 1 ATOM 1403 C CB . PRO A 0 174 . -24.613 11.485 9.356 1.00 47.74 174 A 1 ATOM 1404 O O . PRO A 0 174 . -22.048 12.529 7.988 1.00 47.74 174 A 1 ATOM 1405 C CG . PRO A 0 174 . -25.568 10.376 9.777 1.00 47.74 174 A 1 ATOM 1406 C CD . PRO A 0 174 . -24.701 9.129 9.701 1.00 47.74 174 A 1 ATOM 1407 N N . SER A 0 175 . -21.318 10.773 9.156 1.00 52.47 175 A 1 ATOM 1408 C CA . SER A 0 175 . -19.966 11.313 9.398 1.00 52.47 175 A 1 ATOM 1409 C C . SER A 0 175 . -19.069 11.351 8.152 1.00 52.47 175 A 1 ATOM 1410 C CB . SER A 0 175 . -19.285 10.527 10.524 1.00 52.47 175 A 1 ATOM 1411 O O . SER A 0 175 . -17.882 11.650 8.247 1.00 52.47 175 A 1 ATOM 1412 O OG . SER A 0 175 . -19.248 9.145 10.224 1.00 52.47 175 A 1 ATOM 1413 N N . TYR A 0 176 . -19.620 11.015 6.991 1.00 44.72 176 A 1 ATOM 1414 C CA . TYR A 0 176 . -18.891 10.648 5.791 1.00 44.72 176 A 1 ATOM 1415 C C . TYR A 0 176 . -19.508 11.353 4.573 1.00 44.72 176 A 1 ATOM 1416 C CB . TYR A 0 176 . -18.936 9.111 5.731 1.00 44.72 176 A 1 ATOM 1417 O O . TYR A 0 176 . -20.089 10.718 3.704 1.00 44.72 176 A 1 ATOM 1418 C CG . TYR A 0 176 . -18.070 8.379 6.762 1.00 44.72 176 A 1 ATOM 1419 C CD1 . TYR A 0 176 . -16.710 8.692 6.995 1.00 44.72 176 A 1 ATOM 1420 C CD2 . TYR A 0 176 . -18.660 7.351 7.513 1.00 44.72 176 A 1 ATOM 1421 C CE1 . TYR A 0 176 . -15.948 7.946 7.917 1.00 44.72 176 A 1 ATOM 1422 C CE2 . TYR A 0 176 . -17.920 6.629 8.466 1.00 44.72 176 A 1 ATOM 1423 O OH . TYR A 0 176 . -15.843 6.206 9.573 1.00 44.72 176 A 1 ATOM 1424 C CZ . TYR A 0 176 . -16.556 6.913 8.660 1.00 44.72 176 A 1 ATOM 1425 N N . GLU A 0 177 . -19.387 12.683 4.492 1.00 37.69 177 A 1 ATOM 1426 C CA . GLU A 0 177 . -19.827 13.480 3.324 1.00 37.69 177 A 1 ATOM 1427 C C . GLU A 0 177 . -18.918 13.324 2.080 1.00 37.69 177 A 1 ATOM 1428 C CB . GLU A 0 177 . -19.997 14.967 3.703 1.00 37.69 177 A 1 ATOM 1429 O O . GLU A 0 177 . -19.049 14.070 1.111 1.00 37.69 177 A 1 ATOM 1430 C CG . GLU A 0 177 . -21.222 15.245 4.589 1.00 37.69 177 A 1 ATOM 1431 C CD . GLU A 0 177 . -21.526 16.752 4.733 1.00 37.69 177 A 1 ATOM 1432 O OE1 . GLU A 0 177 . -22.685 17.080 5.078 1.00 37.69 177 A 1 ATOM 1433 O OE2 . GLU A 0 177 . -20.610 17.579 4.508 1.00 37.69 177 A 1 ATOM 1434 N N . SER A 0 178 . -18.005 12.350 2.073 1.00 47.48 178 A 1 ATOM 1435 C CA . SER A 0 178 . -17.082 12.103 0.961 1.00 47.48 178 A 1 ATOM 1436 C C . SER A 0 178 . -17.403 10.801 0.231 1.00 47.48 178 A 1 ATOM 1437 C CB . SER A 0 178 . -15.633 12.077 1.440 1.00 47.48 178 A 1 ATOM 1438 O O . SER A 0 178 . -17.825 9.822 0.841 1.00 47.48 178 A 1 ATOM 1439 O OG . SER A 0 178 . -15.261 13.271 2.103 1.00 47.48 178 A 1 ATOM 1440 N N . ILE A 0 179 . -17.133 10.770 -1.070 1.00 51.93 179 A 1 ATOM 1441 C CA . ILE A 0 179 . -17.217 9.582 -1.925 1.00 51.93 179 A 1 ATOM 1442 C C . ILE A 0 179 . -16.121 8.594 -1.500 1.00 51.93 179 A 1 ATOM 1443 C CB . ILE A 0 179 . -17.061 10.049 -3.388 1.00 51.93 179 A 1 ATOM 1444 O O . ILE A 0 179 . -14.941 8.907 -1.656 1.00 51.93 179 A 1 ATOM 1445 C CG1 . ILE A 0 179 . -18.252 10.951 -3.787 1.00 51.93 179 A 1 ATOM 1446 C CG2 . ILE A 0 179 . -16.925 8.881 -4.358 1.00 51.93 179 A 1 ATOM 1447 C CD1 . ILE A 0 179 . -18.097 11.639 -5.146 1.00 51.93 179 A 1 ATOM 1448 N N . HIS A 0 180 . -16.475 7.457 -0.884 1.00 69.84 180 A 1 ATOM 1449 C CA . HIS A 0 180 . -15.479 6.534 -0.317 1.00 69.84 180 A 1 ATOM 1450 C C . HIS A 0 180 . -15.954 5.119 -0.007 1.00 69.84 180 A 1 ATOM 1451 C CB . HIS A 0 180 . -14.887 7.153 0.946 1.00 69.84 180 A 1 ATOM 1452 O O . HIS A 0 180 . -17.139 4.818 -0.064 1.00 69.84 180 A 1 ATOM 1453 C CG . HIS A 0 180 . -15.646 7.165 2.212 1.00 69.84 180 A 1 ATOM 1454 C CD2 . HIS A 0 180 . -15.228 6.554 3.359 1.00 69.84 180 A 1 ATOM 1455 N ND1 . HIS A 0 180 . -16.417 8.229 2.570 1.00 69.84 180 A 1 ATOM 1456 C CE1 . HIS A 0 180 . -16.403 8.311 3.892 1.00 69.84 180 A 1 ATOM 1457 N NE2 . HIS A 0 180 . -15.760 7.267 4.434 1.00 69.84 180 A 1 ATOM 1458 N N . ILE A 0 181 . -15.022 4.235 0.348 1.00 79.63 181 A 1 ATOM 1459 C CA . ILE A 0 181 . -15.335 2.968 1.010 1.00 79.63 181 A 1 ATOM 1460 C C . ILE A 0 181 . -14.516 2.922 2.297 1.00 79.63 181 A 1 ATOM 1461 C CB . ILE A 0 181 . -15.093 1.750 0.091 1.00 79.63 181 A 1 ATOM 1462 O O . ILE A 0 181 . -13.345 3.279 2.263 1.00 79.63 181 A 1 ATOM 1463 C CG1 . ILE A 0 181 . -15.898 1.865 -1.225 1.00 79.63 181 A 1 ATOM 1464 C CG2 . ILE A 0 181 . -15.526 0.476 0.846 1.00 79.63 181 A 1 ATOM 1465 C CD1 . ILE A 0 181 . -15.478 0.881 -2.325 1.00 79.63 181 A 1 ATOM 1466 N N . SER A 0 182 . -15.132 2.554 3.421 1.00 84.03 182 A 1 ATOM 1467 C CA . SER A 0 182 . -14.449 2.499 4.719 1.00 84.03 182 A 1 ATOM 1468 C C . SER A 0 182 . -14.820 1.267 5.535 1.00 84.03 182 A 1 ATOM 1469 C CB . SER A 0 182 . -14.686 3.772 5.544 1.00 84.03 182 A 1 ATOM 1470 O O . SER A 0 182 . -15.984 0.863 5.593 1.00 84.03 182 A 1 ATOM 1471 O OG . SER A 0 182 . -16.055 4.140 5.633 1.00 84.03 182 A 1 ATOM 1472 N N . GLY A 0 183 . -13.816 0.685 6.189 1.00 84.19 183 A 1 ATOM 1473 C CA . GLY A 0 183 . -13.931 -0.396 7.158 1.00 84.19 183 A 1 ATOM 1474 C C . GLY A 0 183 . -13.791 0.099 8.594 1.00 84.19 183 A 1 ATOM 1475 O O . GLY A 0 183 . -12.733 0.562 9.011 1.00 84.19 183 A 1 ATOM 1476 N N . VAL A 0 184 . -14.849 -0.055 9.390 1.00 86.34 184 A 1 ATOM 1477 C CA . VAL A 0 184 . -14.903 0.427 10.776 1.00 86.34 184 A 1 ATOM 1478 C C . VAL A 0 184 . -15.072 -0.734 11.749 1.00 86.34 184 A 1 ATOM 1479 C CB . VAL A 0 184 . -16.007 1.488 10.952 1.00 86.34 184 A 1 ATOM 1480 O O . VAL A 0 184 . -15.926 -1.604 11.571 1.00 86.34 184 A 1 ATOM 1481 C CG1 . VAL A 0 184 . -16.040 2.033 12.387 1.00 86.34 184 A 1 ATOM 1482 C CG2 . VAL A 0 184 . -15.782 2.675 10.007 1.00 86.34 184 A 1 ATOM 1483 N N . ILE A 0 185 . -14.280 -0.735 12.824 1.00 84.80 185 A 1 ATOM 1484 C CA . ILE A 0 185 . -14.474 -1.644 13.958 1.00 84.80 185 A 1 ATOM 1485 C C . ILE A 0 185 . -15.653 -1.134 14.786 1.00 84.80 185 A 1 ATOM 1486 C CB . ILE A 0 185 . -13.206 -1.745 14.836 1.00 84.80 185 A 1 ATOM 1487 O O . ILE A 0 185 . -15.563 -0.076 15.402 1.00 84.80 185 A 1 ATOM 1488 C CG1 . ILE A 0 185 . -11.983 -2.217 14.021 1.00 84.80 185 A 1 ATOM 1489 C CG2 . ILE A 0 185 . -13.467 -2.700 16.021 1.00 84.80 185 A 1 ATOM 1490 C CD1 . ILE A 0 185 . -10.657 -2.095 14.781 1.00 84.80 185 A 1 ATOM 1491 N N . VAL A 0 186 . -16.727 -1.916 14.871 1.00 82.47 186 A 1 ATOM 1492 C CA . VAL A 0 186 . -17.889 -1.566 15.703 1.00 82.47 186 A 1 ATOM 1493 C C . VAL A 0 186 . -17.747 -2.150 17.103 1.00 82.47 186 A 1 ATOM 1494 C CB . VAL A 0 186 . -19.198 -2.043 15.057 1.00 82.47 186 A 1 ATOM 1495 O O . VAL A 0 186 . -18.076 -1.496 18.090 1.00 82.47 186 A 1 ATOM 1496 C CG1 . VAL A 0 186 . -20.442 -1.564 15.818 1.00 82.47 186 A 1 ATOM 1497 C CG2 . VAL A 0 186 . -19.343 -1.542 13.621 1.00 82.47 186 A 1 ATOM 1498 N N . ARG A 0 187 . -17.277 -3.402 17.224 1.00 81.29 187 A 1 ATOM 1499 C CA . ARG A 0 187 . -17.122 -4.065 18.532 1.00 81.29 187 A 1 ATOM 1500 C C . ARG A 0 187 . -15.917 -4.985 18.601 1.00 81.29 187 A 1 ATOM 1501 C CB . ARG A 0 187 . -18.381 -4.855 18.929 1.00 81.29 187 A 1 ATOM 1502 O O . ARG A 0 187 . -15.614 -5.720 17.658 1.00 81.29 187 A 1 ATOM 1503 C CG . ARG A 0 187 . -19.633 -3.983 19.083 1.00 81.29 187 A 1 ATOM 1504 C CD . ARG A 0 187 . -20.829 -4.826 19.522 1.00 81.29 187 A 1 ATOM 1505 N NE . ARG A 0 187 . -22.032 -3.988 19.694 1.00 81.29 187 A 1 ATOM 1506 N NH1 . ARG A 0 187 . -22.522 -4.570 21.854 1.00 81.29 187 A 1 ATOM 1507 N NH2 . ARG A 0 187 . -23.789 -3.049 20.790 1.00 81.29 187 A 1 ATOM 1508 C CZ . ARG A 0 187 . -22.779 -3.875 20.778 1.00 81.29 187 A 1 ATOM 1509 N N . THR A 0 188 . -15.310 -5.029 19.784 1.00 80.67 188 A 1 ATOM 1510 C CA . THR A 0 188 . -14.186 -5.902 20.129 1.00 80.67 188 A 1 ATOM 1511 C C . THR A 0 188 . -14.524 -6.792 21.334 1.00 80.67 188 A 1 ATOM 1512 C CB . THR A 0 188 . -12.915 -5.078 20.404 1.00 80.67 188 A 1 ATOM 1513 O O . THR A 0 188 . -15.134 -6.335 22.296 1.00 80.67 188 A 1 ATOM 1514 C CG2 . THR A 0 188 . -12.493 -4.201 19.227 1.00 80.67 188 A 1 ATOM 1515 O OG1 . THR A 0 188 . -13.120 -4.206 21.484 1.00 80.67 188 A 1 ATOM 1516 N N . TYR A 0 189 . -14.144 -8.076 21.300 1.00 72.48 189 A 1 ATOM 1517 C CA . TYR A 0 189 . -14.143 -8.975 22.459 1.00 72.48 189 A 1 ATOM 1518 C C . TYR A 0 189 . -13.309 -10.258 22.239 1.00 72.48 189 A 1 ATOM 1519 C CB . TYR A 0 189 . -15.585 -9.381 22.815 1.00 72.48 189 A 1 ATOM 1520 O O . TYR A 0 189 . -13.752 -11.184 21.560 1.00 72.48 189 A 1 ATOM 1521 C CG . TYR A 0 189 . -15.684 -9.996 24.193 1.00 72.48 189 A 1 ATOM 1522 C CD1 . TYR A 0 189 . -15.721 -11.395 24.353 1.00 72.48 189 A 1 ATOM 1523 C CD2 . TYR A 0 189 . -15.725 -9.153 25.318 1.00 72.48 189 A 1 ATOM 1524 C CE1 . TYR A 0 189 . -15.810 -11.949 25.645 1.00 72.48 189 A 1 ATOM 1525 C CE2 . TYR A 0 189 . -15.821 -9.702 26.610 1.00 72.48 189 A 1 ATOM 1526 O OH . TYR A 0 189 . -15.961 -11.636 28.018 1.00 72.48 189 A 1 ATOM 1527 C CZ . TYR A 0 189 . -15.867 -11.102 26.773 1.00 72.48 189 A 1 ATOM 1528 N N . PRO A 0 190 . -12.101 -10.393 22.816 1.00 77.98 190 A 1 ATOM 1529 C CA . PRO A 0 190 . -11.078 -9.360 23.010 1.00 77.98 190 A 1 ATOM 1530 C C . PRO A 0 190 . -10.358 -8.977 21.693 1.00 77.98 190 A 1 ATOM 1531 C CB . PRO A 0 190 . -10.106 -9.999 24.007 1.00 77.98 190 A 1 ATOM 1532 O O . PRO A 0 190 . -9.327 -8.313 21.727 1.00 77.98 190 A 1 ATOM 1533 C CG . PRO A 0 190 . -10.084 -11.438 23.518 1.00 77.98 190 A 1 ATOM 1534 C CD . PRO A 0 190 . -11.543 -11.695 23.144 1.00 77.98 190 A 1 ATOM 1535 N N . ARG A 0 191 . -10.869 -9.425 20.538 1.00 90.15 191 A 1 ATOM 1536 C CA . ARG A 0 191 . -10.491 -8.984 19.181 1.00 90.15 191 A 1 ATOM 1537 C C . ARG A 0 191 . -11.689 -8.324 18.496 1.00 90.15 191 A 1 ATOM 1538 C CB . ARG A 0 191 . -9.987 -10.182 18.355 1.00 90.15 191 A 1 ATOM 1539 O O . ARG A 0 191 . -12.796 -8.544 18.980 1.00 90.15 191 A 1 ATOM 1540 C CG . ARG A 0 191 . -11.088 -11.215 18.065 1.00 90.15 191 A 1 ATOM 1541 C CD . ARG A 0 191 . -10.638 -12.219 17.006 1.00 90.15 191 A 1 ATOM 1542 N NE . ARG A 0 191 . -11.696 -13.211 16.777 1.00 90.15 191 A 1 ATOM 1543 N NH1 . ARG A 0 191 . -13.019 -12.060 15.245 1.00 90.15 191 A 1 ATOM 1544 N NH2 . ARG A 0 191 . -13.625 -14.024 16.016 1.00 90.15 191 A 1 ATOM 1545 C CZ . ARG A 0 191 . -12.754 -13.078 16.001 1.00 90.15 191 A 1 ATOM 1546 N N . PRO A 0 192 . -11.548 -7.605 17.374 1.00 92.92 192 A 1 ATOM 1547 C CA . PRO A 0 192 . -12.704 -7.206 16.573 1.00 92.92 192 A 1 ATOM 1548 C C . PRO A 0 192 . -13.595 -8.406 16.238 1.00 92.92 192 A 1 ATOM 1549 C CB . PRO A 0 192 . -12.124 -6.553 15.323 1.00 92.92 192 A 1 ATOM 1550 O O . PRO A 0 192 . -13.106 -9.418 15.739 1.00 92.92 192 A 1 ATOM 1551 C CG . PRO A 0 192 . -10.786 -6.011 15.819 1.00 92.92 192 A 1 ATOM 1552 C CD . PRO A 0 192 . -10.321 -7.102 16.778 1.00 92.92 192 A 1 ATOM 1553 N N . ILE A 0 193 . -14.882 -8.318 16.573 1.00 92.15 193 A 1 ATOM 1554 C CA . ILE A 0 193 . -15.904 -9.359 16.331 1.00 92.15 193 A 1 ATOM 1555 C C . ILE A 0 193 . -17.030 -8.865 15.427 1.00 92.15 193 A 1 ATOM 1556 C CB . ILE A 0 193 . -16.508 -9.883 17.651 1.00 92.15 193 A 1 ATOM 1557 O O . ILE A 0 193 . -17.775 -9.676 14.878 1.00 92.15 193 A 1 ATOM 1558 C CG1 . ILE A 0 193 . -17.047 -8.730 18.533 1.00 92.15 193 A 1 ATOM 1559 C CG2 . ILE A 0 193 . -15.471 -10.749 18.383 1.00 92.15 193 A 1 ATOM 1560 C CD1 . ILE A 0 193 . -18.016 -9.192 19.622 1.00 92.15 193 A 1 ATOM 1561 N N . LEU A 0 194 . -17.137 -7.547 15.279 1.00 92.50 194 A 1 ATOM 1562 C CA . LEU A 0 194 . -18.106 -6.881 14.437 1.00 92.50 194 A 1 ATOM 1563 C C . LEU A 0 194 . -17.441 -5.677 13.777 1.00 92.50 194 A 1 ATOM 1564 C CB . LEU A 0 194 . -19.292 -6.460 15.299 1.00 92.50 194 A 1 ATOM 1565 O O . LEU A 0 194 . -16.930 -4.799 14.479 1.00 92.50 194 A 1 ATOM 1566 C CG . LEU A 0 194 . -20.372 -5.702 14.519 1.00 92.50 194 A 1 ATOM 1567 C CD1 . LEU A 0 194 . -21.125 -6.573 13.520 1.00 92.50 194 A 1 ATOM 1568 C CD2 . LEU A 0 194 . -21.347 -5.159 15.549 1.00 92.50 194 A 1 ATOM 1569 N N . GLY A 0 195 . -17.492 -5.638 12.452 1.00 93.12 195 A 1 ATOM 1570 C CA . GLY A 0 195 . -17.122 -4.475 11.659 1.00 93.12 195 A 1 ATOM 1571 C C . GLY A 0 195 . -18.211 -4.086 10.673 1.00 93.12 195 A 1 ATOM 1572 O O . GLY A 0 195 . -19.133 -4.862 10.414 1.00 93.12 195 A 1 ATOM 1573 N N . VAL A 0 196 . -18.085 -2.886 10.124 1.00 91.75 196 A 1 ATOM 1574 C CA . VAL A 0 196 . -18.943 -2.370 9.057 1.00 91.75 196 A 1 ATOM 1575 C C . VAL A 0 196 . -18.062 -1.950 7.891 1.00 91.75 196 A 1 ATOM 1576 C CB . VAL A 0 196 . -19.827 -1.211 9.555 1.00 91.75 196 A 1 ATOM 1577 O O . VAL A 0 196 . -17.091 -1.230 8.094 1.00 91.75 196 A 1 ATOM 1578 C CG1 . VAL A 0 196 . -20.570 -0.503 8.415 1.00 91.75 196 A 1 ATOM 1579 C CG2 . VAL A 0 196 . -20.897 -1.718 10.532 1.00 91.75 196 A 1 ATOM 1580 N N . ILE A 0 197 . -18.408 -2.402 6.688 1.00 91.54 197 A 1 ATOM 1581 C CA . ILE A 0 197 . -17.932 -1.839 5.427 1.00 91.54 197 A 1 ATOM 1582 C C . ILE A 0 197 . -19.034 -0.922 4.908 1.00 91.54 197 A 1 ATOM 1583 C CB . ILE A 0 197 . -17.586 -2.939 4.403 1.00 91.54 197 A 1 ATOM 1584 O O . ILE A 0 197 . -20.133 -1.394 4.600 1.00 91.54 197 A 1 ATOM 1585 C CG1 . ILE A 0 197 . -16.416 -3.829 4.870 1.00 91.54 197 A 1 ATOM 1586 C CG2 . ILE A 0 197 . -17.285 -2.333 3.019 1.00 91.54 197 A 1 ATOM 1587 C CD1 . ILE A 0 197 . -15.032 -3.183 4.786 1.00 91.54 197 A 1 ATOM 1588 N N . ASN A 0 198 . -18.742 0.369 4.815 1.00 86.42 198 A 1 ATOM 1589 C CA . ASN A 0 198 . -19.660 1.368 4.286 1.00 86.42 198 A 1 ATOM 1590 C C . ASN A 0 198 . -19.247 1.761 2.865 1.00 86.42 198 A 1 ATOM 1591 C CB . ASN A 0 198 . -19.691 2.562 5.247 1.00 86.42 198 A 1 ATOM 1592 O O . ASN A 0 198 . -18.149 2.269 2.656 1.00 86.42 198 A 1 ATOM 1593 C CG . ASN A 0 198 . -20.658 3.638 4.786 1.00 86.42 198 A 1 ATOM 1594 N ND2 . ASN A 0 198 . -20.229 4.877 4.788 1.00 86.42 198 A 1 ATOM 1595 O OD1 . ASN A 0 198 . -21.797 3.381 4.426 1.00 86.42 198 A 1 ATOM 1596 N N . TYR A 0 199 . -20.136 1.540 1.901 1.00 84.76 199 A 1 ATOM 1597 C CA . TYR A 0 199 . -19.996 1.981 0.521 1.00 84.76 199 A 1 ATOM 1598 C C . TYR A 0 199 . -20.623 3.361 0.351 1.00 84.76 199 A 1 ATOM 1599 C CB . TYR A 0 199 . -20.646 0.961 -0.422 1.00 84.76 199 A 1 ATOM 1600 O O . TYR A 0 199 . -21.807 3.551 0.613 1.00 84.76 199 A 1 ATOM 1601 C CG . TYR A 0 199 . -19.839 -0.305 -0.552 1.00 84.76 199 A 1 ATOM 1602 C CD1 . TYR A 0 199 . -18.787 -0.334 -1.477 1.00 84.76 199 A 1 ATOM 1603 C CD2 . TYR A 0 199 . -20.090 -1.421 0.266 1.00 84.76 199 A 1 ATOM 1604 C CE1 . TYR A 0 199 . -17.974 -1.466 -1.579 1.00 84.76 199 A 1 ATOM 1605 C CE2 . TYR A 0 199 . -19.278 -2.561 0.137 1.00 84.76 199 A 1 ATOM 1606 O OH . TYR A 0 199 . -17.482 -3.720 -0.907 1.00 84.76 199 A 1 ATOM 1607 C CZ . TYR A 0 199 . -18.222 -2.593 -0.780 1.00 84.76 199 A 1 ATOM 1608 N N . CYS A 0 200 . -19.836 4.310 -0.130 1.00 80.68 200 A 1 ATOM 1609 C CA . CYS A 0 200 . -20.222 5.679 -0.453 1.00 80.68 200 A 1 ATOM 1610 C C . CYS A 0 200 . -19.838 6.015 -1.904 1.00 80.68 200 A 1 ATOM 1611 C CB . CYS A 0 200 . -19.606 6.632 0.591 1.00 80.68 200 A 1 ATOM 1612 O O . CYS A 0 200 . -19.349 7.103 -2.177 1.00 80.68 200 A 1 ATOM 1613 S SG . CYS A 0 200 . -20.594 6.854 2.073 1.00 80.68 200 A 1 ATOM 1614 N N . LEU A 0 201 . -20.017 5.060 -2.821 1.00 80.80 201 A 1 ATOM 1615 C CA . LEU A 0 201 . -19.774 5.227 -4.255 1.00 80.80 201 A 1 ATOM 1616 C C . LEU A 0 201 . -21.084 5.055 -5.023 1.00 80.80 201 A 1 ATOM 1617 C CB . LEU A 0 201 . -18.737 4.202 -4.744 1.00 80.80 201 A 1 ATOM 1618 O O . LEU A 0 201 . -21.888 4.182 -4.676 1.00 80.80 201 A 1 ATOM 1619 C CG . LEU A 0 201 . -17.347 4.275 -4.093 1.00 80.80 201 A 1 ATOM 1620 C CD1 . LEU A 0 201 . -16.416 3.279 -4.777 1.00 80.80 201 A 1 ATOM 1621 C CD2 . LEU A 0 201 . -16.707 5.647 -4.206 1.00 80.80 201 A 1 ATOM 1622 N N . ASP A 0 202 . -21.281 5.853 -6.070 1.00 80.94 202 A 1 ATOM 1623 C CA . ASP A 0 202 . -22.370 5.627 -7.016 1.00 80.94 202 A 1 ATOM 1624 C C . ASP A 0 202 . -22.061 4.459 -7.977 1.00 80.94 202 A 1 ATOM 1625 C CB . ASP A 0 202 . -22.815 6.947 -7.684 1.00 80.94 202 A 1 ATOM 1626 O O . ASP A 0 202 . -20.964 3.890 -8.004 1.00 80.94 202 A 1 ATOM 1627 C CG . ASP A 0 202 . -21.995 7.451 -8.882 1.00 80.94 202 A 1 ATOM 1628 O OD1 . ASP A 0 202 . -21.309 6.633 -9.535 1.00 80.94 202 A 1 ATOM 1629 O OD2 . ASP A 0 202 . -22.223 8.614 -9.287 1.00 80.94 202 A 1 ATOM 1630 N N . GLU A 0 203 . -23.052 4.051 -8.771 1.00 81.93 203 A 1 ATOM 1631 C CA . GLU A 0 203 . -22.897 2.919 -9.692 1.00 81.93 203 A 1 ATOM 1632 C C . GLU A 0 203 . -21.837 3.164 -10.774 1.00 81.93 203 A 1 ATOM 1633 C CB . GLU A 0 203 . -24.242 2.594 -10.353 1.00 81.93 203 A 1 ATOM 1634 O O . GLU A 0 203 . -21.125 2.231 -11.148 1.00 81.93 203 A 1 ATOM 1635 C CG . GLU A 0 203 . -25.237 2.012 -9.340 1.00 81.93 203 A 1 ATOM 1636 C CD . GLU A 0 203 . -26.598 1.661 -9.956 1.00 81.93 203 A 1 ATOM 1637 O OE1 . GLU A 0 203 . -27.329 0.908 -9.269 1.00 81.93 203 A 1 ATOM 1638 O OE2 . GLU A 0 203 . -26.909 2.194 -11.043 1.00 81.93 203 A 1 ATOM 1639 N N . LYS A 0 204 . -21.681 4.404 -11.257 1.00 82.39 204 A 1 ATOM 1640 C CA . LYS A 0 204 . -20.693 4.740 -12.296 1.00 82.39 204 A 1 ATOM 1641 C C . LYS A 0 204 . -19.278 4.654 -11.741 1.00 82.39 204 A 1 ATOM 1642 C CB . LYS A 0 204 . -20.939 6.152 -12.840 1.00 82.39 204 A 1 ATOM 1643 O O . LYS A 0 204 . -18.379 4.161 -12.421 1.00 82.39 204 A 1 ATOM 1644 C CG . LYS A 0 204 . -22.262 6.266 -13.598 1.00 82.39 204 A 1 ATOM 1645 C CD . LYS A 0 204 . -22.439 7.708 -14.071 1.00 82.39 204 A 1 ATOM 1646 C CE . LYS A 0 204 . -23.762 7.833 -14.821 1.00 82.39 204 A 1 ATOM 1647 N NZ . LYS A 0 204 . -24.037 9.251 -15.141 1.00 82.39 204 A 1 ATOM 1648 N N . GLU A 0 205 . -19.087 5.097 -10.507 1.00 83.18 205 A 1 ATOM 1649 C CA . GLU A 0 205 . -17.815 5.013 -9.795 1.00 83.18 205 A 1 ATOM 1650 C C . GLU A 0 205 . -17.442 3.558 -9.514 1.00 83.18 205 A 1 ATOM 1651 C CB . GLU A 0 205 . -17.923 5.806 -8.493 1.00 83.18 205 A 1 ATOM 1652 O O . GLU A 0 205 . -16.335 3.127 -9.843 1.00 83.18 205 A 1 ATOM 1653 C CG . GLU A 0 205 . -18.059 7.301 -8.796 1.00 83.18 205 A 1 ATOM 1654 C CD . GLU A 0 205 . -18.366 8.122 -7.548 1.00 83.18 205 A 1 ATOM 1655 O OE1 . GLU A 0 205 . -17.852 9.261 -7.530 1.00 83.18 205 A 1 ATOM 1656 O OE2 . GLU A 0 205 . -19.074 7.616 -6.642 1.00 83.18 205 A 1 ATOM 1657 N N . LEU A 0 206 . -18.388 2.759 -9.011 1.00 84.57 206 A 1 ATOM 1658 C CA . LEU A 0 206 . -18.192 1.319 -8.826 1.00 84.57 206 A 1 ATOM 1659 C C . LEU A 0 206 . -17.897 0.603 -10.147 1.00 84.57 206 A 1 ATOM 1660 C CB . LEU A 0 206 . -19.446 0.711 -8.178 1.00 84.57 206 A 1 ATOM 1661 O O . LEU A 0 206 . -17.113 -0.351 -10.172 1.00 84.57 206 A 1 ATOM 1662 C CG . LEU A 0 206 . -19.603 1.033 -6.686 1.00 84.57 206 A 1 ATOM 1663 C CD1 . LEU A 0 206 . -20.985 0.586 -6.213 1.00 84.57 206 A 1 ATOM 1664 C CD2 . LEU A 0 206 . -18.561 0.299 -5.834 1.00 84.57 206 A 1 ATOM 1665 N N . GLN A 0 207 . -18.513 1.028 -11.252 1.00 85.52 207 A 1 ATOM 1666 C CA . GLN A 0 207 . -18.260 0.462 -12.573 1.00 85.52 207 A 1 ATOM 1667 C C . GLN A 0 207 . -16.841 0.773 -13.065 1.00 85.52 207 A 1 ATOM 1668 C CB . GLN A 0 207 . -19.338 0.940 -13.555 1.00 85.52 207 A 1 ATOM 1669 O O . GLN A 0 207 . -16.214 -0.111 -13.651 1.00 85.52 207 A 1 ATOM 1670 C CG . GLN A 0 207 . -19.266 0.185 -14.889 1.00 85.52 207 A 1 ATOM 1671 C CD . GLN A 0 207 . -20.431 0.514 -15.817 1.00 85.52 207 A 1 ATOM 1672 N NE2 . GLN A 0 207 . -20.768 -0.368 -16.732 1.00 85.52 207 A 1 ATOM 1673 O OE1 . GLN A 0 207 . -21.048 1.563 -15.771 1.00 85.52 207 A 1 ATOM 1674 N N . ALA A 0 208 . -16.319 1.968 -12.774 1.00 84.50 208 A 1 ATOM 1675 C CA . ALA A 0 208 . -14.987 2.408 -13.189 1.00 84.50 208 A 1 ATOM 1676 C C . ALA A 0 208 . -13.829 1.685 -12.471 1.00 84.50 208 A 1 ATOM 1677 C CB . ALA A 0 208 . -14.910 3.926 -12.984 1.00 84.50 208 A 1 ATOM 1678 O O . ALA A 0 208 . -12.736 1.587 -13.027 1.00 84.50 208 A 1 ATOM 1679 N N . ILE A 0 209 . -14.044 1.155 -11.263 1.00 84.78 209 A 1 ATOM 1680 C CA . ILE A 0 209 . -13.020 0.402 -10.515 1.00 84.78 209 A 1 ATOM 1681 C C . ILE A 0 209 . -12.861 -0.997 -11.122 1.00 84.78 209 A 1 ATOM 1682 C CB . ILE A 0 209 . -13.386 0.335 -9.013 1.00 84.78 209 A 1 ATOM 1683 O O . ILE A 0 209 . -13.844 -1.702 -11.315 1.00 84.78 209 A 1 ATOM 1684 C CG1 . ILE A 0 209 . -13.484 1.751 -8.402 1.00 84.78 209 A 1 ATOM 1685 C CG2 . ILE A 0 209 . -12.333 -0.465 -8.225 1.00 84.78 209 A 1 ATOM 1686 C CD1 . ILE A 0 209 . -14.119 1.783 -7.008 1.00 84.78 209 A 1 ATOM 1687 N N . THR A 0 210 . -11.651 -1.476 -11.394 1.00 84.42 210 A 1 ATOM 1688 C CA . THR A 0 210 . -11.467 -2.858 -11.885 1.00 84.42 210 A 1 ATOM 1689 C C . THR A 0 210 . -11.746 -3.903 -10.796 1.00 84.42 210 A 1 ATOM 1690 C CB . THR A 0 210 . -10.070 -3.084 -12.469 1.00 84.42 210 A 1 ATOM 1691 O O . THR A 0 210 . -11.600 -3.632 -9.606 1.00 84.42 210 A 1 ATOM 1692 C CG2 . THR A 0 210 . -9.735 -2.113 -13.599 1.00 84.42 210 A 1 ATOM 1693 O OG1 . THR A 0 210 . -9.103 -2.939 -11.462 1.00 84.42 210 A 1 ATOM 1694 N N . ASP A 0 211 . -12.091 -5.138 -11.176 1.00 88.63 211 A 1 ATOM 1695 C CA . ASP A 0 211 . -12.307 -6.234 -10.212 1.00 88.63 211 A 1 ATOM 1696 C C . ASP A 0 211 . -11.099 -6.457 -9.283 1.00 88.63 211 A 1 ATOM 1697 C CB . ASP A 0 211 . -12.589 -7.545 -10.968 1.00 88.63 211 A 1 ATOM 1698 O O . ASP A 0 211 . -11.275 -6.735 -8.097 1.00 88.63 211 A 1 ATOM 1699 C CG . ASP A 0 211 . -14.036 -7.728 -11.432 1.00 88.63 211 A 1 ATOM 1700 O OD1 . ASP A 0 211 . -14.850 -6.790 -11.298 1.00 88.63 211 A 1 ATOM 1701 O OD2 . ASP A 0 211 . -14.331 -8.870 -11.866 1.00 88.63 211 A 1 ATOM 1702 N N . ASN A 0 212 . -9.877 -6.313 -9.809 1.00 86.74 212 A 1 ATOM 1703 C CA . ASN A 0 212 . -8.648 -6.472 -9.033 1.00 86.74 212 A 1 ATOM 1704 C C . ASN A 0 212 . -8.444 -5.324 -8.035 1.00 86.74 212 A 1 ATOM 1705 C CB . ASN A 0 212 . -7.455 -6.598 -9.990 1.00 86.74 212 A 1 ATOM 1706 O O . ASN A 0 212 . -8.198 -5.574 -6.859 1.00 86.74 212 A 1 ATOM 1707 C CG . ASN A 0 212 . -6.187 -6.901 -9.212 1.00 86.74 212 A 1 ATOM 1708 N ND2 . ASN A 0 212 . -5.204 -6.033 -9.239 1.00 86.74 212 A 1 ATOM 1709 O OD1 . ASN A 0 212 . -6.088 -7.923 -8.559 1.00 86.74 212 A 1 ATOM 1710 N N . GLN A 0 213 . -8.602 -4.071 -8.478 1.00 87.24 213 A 1 ATOM 1711 C CA . GLN A 0 213 . -8.539 -2.914 -7.578 1.00 87.24 213 A 1 ATOM 1712 C C . GLN A 0 213 . -9.576 -3.030 -6.464 1.00 87.24 213 A 1 ATOM 1713 C CB . GLN A 0 213 . -8.814 -1.628 -8.360 1.00 87.24 213 A 1 ATOM 1714 O O . GLN A 0 213 . -9.279 -2.751 -5.306 1.00 87.24 213 A 1 ATOM 1715 C CG . GLN A 0 213 . -7.622 -1.183 -9.216 1.00 87.24 213 A 1 ATOM 1716 C CD . GLN A 0 213 . -8.030 -0.102 -10.208 1.00 87.24 213 A 1 ATOM 1717 N NE2 . GLN A 0 213 . -7.183 0.860 -10.486 1.00 87.24 213 A 1 ATOM 1718 O OE1 . GLN A 0 213 . -9.109 -0.142 -10.784 1.00 87.24 213 A 1 ATOM 1719 N N . PHE A 0 214 . -10.780 -3.490 -6.804 1.00 90.74 214 A 1 ATOM 1720 C CA . PHE A 0 214 . -11.842 -3.621 -5.826 1.00 90.74 214 A 1 ATOM 1721 C C . PHE A 0 214 . -11.557 -4.738 -4.811 1.00 90.74 214 A 1 ATOM 1722 C CB . PHE A 0 214 . -13.169 -3.827 -6.558 1.00 90.74 214 A 1 ATOM 1723 O O . PHE A 0 214 . -11.769 -4.563 -3.613 1.00 90.74 214 A 1 ATOM 1724 C CG . PHE A 0 214 . -14.411 -3.548 -5.743 1.00 90.74 214 A 1 ATOM 1725 C CD1 . PHE A 0 214 . -15.660 -3.777 -6.339 1.00 90.74 214 A 1 ATOM 1726 C CD2 . PHE A 0 214 . -14.352 -3.044 -4.429 1.00 90.74 214 A 1 ATOM 1727 C CE1 . PHE A 0 214 . -16.845 -3.548 -5.623 1.00 90.74 214 A 1 ATOM 1728 C CE2 . PHE A 0 214 . -15.524 -2.854 -3.701 1.00 90.74 214 A 1 ATOM 1729 C CZ . PHE A 0 214 . -16.768 -3.105 -4.294 1.00 90.74 214 A 1 ATOM 1730 N N . PHE A 0 215 . -11.013 -5.871 -5.259 1.00 93.69 215 A 1 ATOM 1731 C CA . PHE A 0 215 . -10.513 -6.912 -4.362 1.00 93.69 215 A 1 ATOM 1732 C C . PHE A 0 215 . -9.466 -6.369 -3.376 1.00 93.69 215 A 1 ATOM 1733 C CB . PHE A 0 215 . -9.960 -8.070 -5.200 1.00 93.69 215 A 1 ATOM 1734 O O . PHE A 0 215 . -9.618 -6.586 -2.174 1.00 93.69 215 A 1 ATOM 1735 C CG . PHE A 0 215 . -9.003 -8.978 -4.455 1.00 93.69 215 A 1 ATOM 1736 C CD1 . PHE A 0 215 . -7.646 -9.022 -4.827 1.00 93.69 215 A 1 ATOM 1737 C CD2 . PHE A 0 215 . -9.454 -9.743 -3.363 1.00 93.69 215 A 1 ATOM 1738 C CE1 . PHE A 0 215 . -6.754 -9.857 -4.137 1.00 93.69 215 A 1 ATOM 1739 C CE2 . PHE A 0 215 . -8.561 -10.592 -2.684 1.00 93.69 215 A 1 ATOM 1740 C CZ . PHE A 0 215 . -7.216 -10.659 -3.080 1.00 93.69 215 A 1 ATOM 1741 N N . ILE A 0 216 . -8.462 -5.628 -3.858 1.00 92.36 216 A 1 ATOM 1742 C CA . ILE A 0 216 . -7.396 -5.068 -3.012 1.00 92.36 216 A 1 ATOM 1743 C C . ILE A 0 216 . -7.963 -4.054 -2.015 1.00 92.36 216 A 1 ATOM 1744 C CB . ILE A 0 216 . -6.283 -4.435 -3.873 1.00 92.36 216 A 1 ATOM 1745 O O . ILE A 0 216 . -7.635 -4.104 -0.831 1.00 92.36 216 A 1 ATOM 1746 C CG1 . ILE A 0 216 . -5.587 -5.488 -4.767 1.00 92.36 216 A 1 ATOM 1747 C CG2 . ILE A 0 216 . -5.227 -3.801 -2.954 1.00 92.36 216 A 1 ATOM 1748 C CD1 . ILE A 0 216 . -4.809 -4.872 -5.937 1.00 92.36 216 A 1 ATOM 1749 N N . LEU A 0 217 . -8.872 -3.182 -2.456 1.00 92.59 217 A 1 ATOM 1750 C CA . LEU A 0 217 . -9.541 -2.237 -1.565 1.00 92.59 217 A 1 ATOM 1751 C C . LEU A 0 217 . -10.312 -2.973 -0.460 1.00 92.59 217 A 1 ATOM 1752 C CB . LEU A 0 217 . -10.447 -1.330 -2.410 1.00 92.59 217 A 1 ATOM 1753 O O . LEU A 0 217 . -10.218 -2.619 0.709 1.00 92.59 217 A 1 ATOM 1754 C CG . LEU A 0 217 . -11.120 -0.198 -1.613 1.00 92.59 217 A 1 ATOM 1755 C CD1 . LEU A 0 217 . -10.118 0.762 -0.980 1.00 92.59 217 A 1 ATOM 1756 C CD2 . LEU A 0 217 . -12.010 0.589 -2.570 1.00 92.59 217 A 1 ATOM 1757 N N . MET A 0 218 . -11.009 -4.066 -0.784 1.00 95.31 218 A 1 ATOM 1758 C CA . MET A 0 218 . -11.685 -4.868 0.241 1.00 95.31 218 A 1 ATOM 1759 C C . MET A 0 218 . -10.714 -5.602 1.162 1.00 95.31 218 A 1 ATOM 1760 C CB . MET A 0 218 . -12.689 -5.838 -0.394 1.00 95.31 218 A 1 ATOM 1761 O O . MET A 0 218 . -11.032 -5.796 2.337 1.00 95.31 218 A 1 ATOM 1762 C CG . MET A 0 218 . -13.876 -5.125 -1.042 1.00 95.31 218 A 1 ATOM 1763 S SD . MET A 0 218 . -14.683 -3.887 0.006 1.00 95.31 218 A 1 ATOM 1764 C CE . MET A 0 218 . -13.758 -2.398 -0.426 1.00 95.31 218 A 1 ATOM 1765 N N . GLN A 0 219 . -9.528 -5.988 0.684 1.00 96.81 219 A 1 ATOM 1766 C CA . GLN A 0 219 . -8.477 -6.494 1.565 1.00 96.81 219 A 1 ATOM 1767 C C . GLN A 0 219 . -8.022 -5.417 2.556 1.00 96.81 219 A 1 ATOM 1768 C CB . GLN A 0 219 . -7.271 -7.021 0.778 1.00 96.81 219 A 1 ATOM 1769 O O . GLN A 0 219 . -7.912 -5.738 3.740 1.00 96.81 219 A 1 ATOM 1770 C CG . GLN A 0 219 . -7.537 -8.326 0.025 1.00 96.81 219 A 1 ATOM 1771 C CD . GLN A 0 219 . -6.286 -8.728 -0.745 1.00 96.81 219 A 1 ATOM 1772 N NE2 . GLN A 0 219 . -5.601 -9.784 -0.366 1.00 96.81 219 A 1 ATOM 1773 O OE1 . GLN A 0 219 . -5.865 -8.075 -1.679 1.00 96.81 219 A 1 ATOM 1774 N N . HIS A 0 220 . -7.815 -4.179 2.094 1.00 96.58 220 A 1 ATOM 1775 C CA . HIS A 0 220 . -7.423 -3.024 2.908 1.00 96.58 220 A 1 ATOM 1776 C C . HIS A 0 220 . -8.466 -2.717 3.989 1.00 96.58 220 A 1 ATOM 1777 C CB . HIS A 0 220 . -7.200 -1.820 1.979 1.00 96.58 220 A 1 ATOM 1778 O O . HIS A 0 220 . -8.163 -2.764 5.181 1.00 96.58 220 A 1 ATOM 1779 C CG . HIS A 0 220 . -6.776 -0.563 2.690 1.00 96.58 220 A 1 ATOM 1780 C CD2 . HIS A 0 220 . -7.556 0.291 3.425 1.00 96.58 220 A 1 ATOM 1781 N ND1 . HIS A 0 220 . -5.527 0.000 2.634 1.00 96.58 220 A 1 ATOM 1782 C CE1 . HIS A 0 220 . -5.539 1.152 3.311 1.00 96.58 220 A 1 ATOM 1783 N NE2 . HIS A 0 220 . -6.751 1.357 3.826 1.00 96.58 220 A 1 ATOM 1784 N N . GLU A 0 221 . -9.730 -2.525 3.608 1.00 95.75 221 A 1 ATOM 1785 C CA . GLU A 0 221 . -10.781 -2.204 4.582 1.00 95.75 221 A 1 ATOM 1786 C C . GLU A 0 221 . -11.034 -3.348 5.573 1.00 95.75 221 A 1 ATOM 1787 C CB . GLU A 0 221 . -12.091 -1.873 3.861 1.00 95.75 221 A 1 ATOM 1788 O O . GLU A 0 221 . -11.285 -3.134 6.763 1.00 95.75 221 A 1 ATOM 1789 C CG . GLU A 0 221 . -12.055 -0.684 2.898 1.00 95.75 221 A 1 ATOM 1790 C CD . GLU A 0 221 . -11.355 0.544 3.476 1.00 95.75 221 A 1 ATOM 1791 O OE1 . GLU A 0 221 . -10.646 1.196 2.690 1.00 95.75 221 A 1 ATOM 1792 O OE2 . GLU A 0 221 . -11.521 0.779 4.697 1.00 95.75 221 A 1 ATOM 1793 N N . THR A 0 222 . -10.909 -4.599 5.118 1.00 97.31 222 A 1 ATOM 1794 C CA . THR A 0 222 . -10.997 -5.754 6.019 1.00 97.31 222 A 1 ATOM 1795 C C . THR A 0 222 . -9.821 -5.783 7.001 1.00 97.31 222 A 1 ATOM 1796 C CB . THR A 0 222 . -11.103 -7.077 5.248 1.00 97.31 222 A 1 ATOM 1797 O O . THR A 0 222 . -10.010 -6.176 8.150 1.00 97.31 222 A 1 ATOM 1798 C CG2 . THR A 0 222 . -11.337 -8.277 6.166 1.00 97.31 222 A 1 ATOM 1799 O OG1 . THR A 0 222 . -12.207 -7.059 4.375 1.00 97.31 222 A 1 ATOM 1800 N N . ALA A 0 223 . -8.624 -5.330 6.612 1.00 97.72 223 A 1 ATOM 1801 C CA . ALA A 0 223 . -7.467 -5.227 7.504 1.00 97.72 223 A 1 ATOM 1802 C C . ALA A 0 223 . -7.697 -4.212 8.637 1.00 97.72 223 A 1 ATOM 1803 C CB . ALA A 0 223 . -6.242 -4.840 6.675 1.00 97.72 223 A 1 ATOM 1804 O O . ALA A 0 223 . -7.383 -4.505 9.799 1.00 97.72 223 A 1 ATOM 1805 N N . HIS A 0 224 . -8.315 -3.066 8.326 1.00 96.08 224 A 1 ATOM 1806 C CA . HIS A 0 224 . -8.772 -2.107 9.334 1.00 96.08 224 A 1 ATOM 1807 C C . HIS A 0 224 . -9.754 -2.758 10.312 1.00 96.08 224 A 1 ATOM 1808 C CB . HIS A 0 224 . -9.396 -0.873 8.662 1.00 96.08 224 A 1 ATOM 1809 O O . HIS A 0 224 . -9.521 -2.736 11.524 1.00 96.08 224 A 1 ATOM 1810 C CG . HIS A 0 224 . -8.372 0.091 8.129 1.00 96.08 224 A 1 ATOM 1811 C CD2 . HIS A 0 224 . -8.376 0.719 6.912 1.00 96.08 224 A 1 ATOM 1812 N ND1 . HIS A 0 224 . -7.282 0.570 8.824 1.00 96.08 224 A 1 ATOM 1813 C CE1 . HIS A 0 224 . -6.640 1.457 8.055 1.00 96.08 224 A 1 ATOM 1814 N NE2 . HIS A 0 224 . -7.268 1.568 6.889 1.00 96.08 224 A 1 ATOM 1815 N N . ILE A 0 225 . -10.788 -3.441 9.805 1.00 96.10 225 A 1 ATOM 1816 C CA . ILE A 0 225 . -11.766 -4.160 10.640 1.00 96.10 225 A 1 ATOM 1817 C C . ILE A 0 225 . -11.101 -5.249 11.494 1.00 96.10 225 A 1 ATOM 1818 C CB . ILE A 0 225 . -12.896 -4.751 9.769 1.00 96.10 225 A 1 ATOM 1819 O O . ILE A 0 225 . -11.488 -5.460 12.643 1.00 96.10 225 A 1 ATOM 1820 C CG1 . ILE A 0 225 . -13.737 -3.608 9.162 1.00 96.10 225 A 1 ATOM 1821 C CG2 . ILE A 0 225 . -13.788 -5.691 10.604 1.00 96.10 225 A 1 ATOM 1822 C CD1 . ILE A 0 225 . -14.785 -4.082 8.153 1.00 96.10 225 A 1 ATOM 1823 N N . LEU A 0 226 . -10.097 -5.952 10.967 1.00 97.32 226 A 1 ATOM 1824 C CA . LEU A 0 226 . -9.389 -7.014 11.687 1.00 97.32 226 A 1 ATOM 1825 C C . LEU A 0 226 . -8.541 -6.495 12.848 1.00 97.32 226 A 1 ATOM 1826 C CB . LEU A 0 226 . -8.522 -7.807 10.699 1.00 97.32 226 A 1 ATOM 1827 O O . LEU A 0 226 . -8.212 -7.276 13.750 1.00 97.32 226 A 1 ATOM 1828 C CG . LEU A 0 226 . -9.339 -8.787 9.849 1.00 97.32 226 A 1 ATOM 1829 C CD1 . LEU A 0 226 . -8.501 -9.246 8.661 1.00 97.32 226 A 1 ATOM 1830 C CD2 . LEU A 0 226 . -9.738 -10.024 10.658 1.00 97.32 226 A 1 ATOM 1831 N N . GLY A 0 227 . -8.233 -5.199 12.863 1.00 95.61 227 A 1 ATOM 1832 C CA . GLY A 0 227 . -7.663 -4.527 14.019 1.00 95.61 227 A 1 ATOM 1833 C C . GLY A 0 227 . -6.604 -3.487 13.704 1.00 95.61 227 A 1 ATOM 1834 O O . GLY A 0 227 . -6.181 -2.830 14.648 1.00 95.61 227 A 1 ATOM 1835 N N . LEU A 0 228 . -6.167 -3.323 12.449 1.00 96.39 228 A 1 ATOM 1836 C CA . LEU A 0 228 . -5.139 -2.342 12.085 1.00 96.39 228 A 1 ATOM 1837 C C . LEU A 0 228 . -5.713 -0.925 12.122 1.00 96.39 228 A 1 ATOM 1838 C CB . LEU A 0 228 . -4.474 -2.747 10.760 1.00 96.39 228 A 1 ATOM 1839 O O . LEU A 0 228 . -6.046 -0.338 11.106 1.00 96.39 228 A 1 ATOM 1840 C CG . LEU A 0 228 . -3.064 -2.149 10.565 1.00 96.39 228 A 1 ATOM 1841 C CD1 . LEU A 0 228 . -2.409 -2.898 9.413 1.00 96.39 228 A 1 ATOM 1842 C CD2 . LEU A 0 228 . -3.036 -0.645 10.285 1.00 96.39 228 A 1 ATOM 1843 N N . HIS A 0 229 . -5.894 -0.403 13.331 1.00 94.18 229 A 1 ATOM 1844 C CA . HIS A 0 229 . -6.539 0.877 13.591 1.00 94.18 229 A 1 ATOM 1845 C C . HIS A 0 229 . -6.075 1.445 14.951 1.00 94.18 229 A 1 ATOM 1846 C CB . HIS A 0 229 . -8.059 0.643 13.558 1.00 94.18 229 A 1 ATOM 1847 O O . HIS A 0 229 . -5.835 0.656 15.881 1.00 94.18 229 A 1 ATOM 1848 C CG . HIS A 0 229 . -8.853 1.913 13.671 1.00 94.18 229 A 1 ATOM 1849 C CD2 . HIS A 0 229 . -9.157 2.783 12.658 1.00 94.18 229 A 1 ATOM 1850 N ND1 . HIS A 0 229 . -9.360 2.439 14.834 1.00 94.18 229 A 1 ATOM 1851 C CE1 . HIS A 0 229 . -9.939 3.615 14.540 1.00 94.18 229 A 1 ATOM 1852 N NE2 . HIS A 0 229 . -9.827 3.868 13.233 1.00 94.18 229 A 1 ATOM 1853 N N . PRO A 0 230 . -5.977 2.783 15.131 1.00 92.73 230 A 1 ATOM 1854 C CA . PRO A 0 230 . -5.524 3.390 16.387 1.00 92.73 230 A 1 ATOM 1855 C C . PRO A 0 230 . -6.300 2.935 17.622 1.00 92.73 230 A 1 ATOM 1856 C CB . PRO A 0 230 . -5.676 4.900 16.212 1.00 92.73 230 A 1 ATOM 1857 O O . PRO A 0 230 . -5.718 2.773 18.690 1.00 92.73 230 A 1 ATOM 1858 C CG . PRO A 0 230 . -5.614 5.123 14.709 1.00 92.73 230 A 1 ATOM 1859 C CD . PRO A 0 230 . -6.123 3.814 14.104 1.00 92.73 230 A 1 ATOM 1860 N N . SER A 0 231 . -7.596 2.642 17.492 1.00 90.36 231 A 1 ATOM 1861 C CA . SER A 0 231 . -8.397 2.114 18.610 1.00 90.36 231 A 1 ATOM 1862 C C . SER A 0 231 . -7.846 0.809 19.204 1.00 90.36 231 A 1 ATOM 1863 C CB . SER A 0 231 . -9.851 1.898 18.192 1.00 90.36 231 A 1 ATOM 1864 O O . SER A 0 231 . -8.144 0.491 20.354 1.00 90.36 231 A 1 ATOM 1865 O OG . SER A 0 231 . -9.953 0.904 17.189 1.00 90.36 231 A 1 ATOM 1866 N N . ILE A 0 232 . -7.027 0.065 18.451 1.00 94.23 232 A 1 ATOM 1867 C CA . ILE A 0 232 . -6.337 -1.137 18.915 1.00 94.23 232 A 1 ATOM 1868 C C . ILE A 0 232 . -4.891 -0.816 19.277 1.00 94.23 232 A 1 ATOM 1869 C CB . ILE A 0 232 . -6.418 -2.262 17.863 1.00 94.23 232 A 1 ATOM 1870 O O . ILE A 0 232 . -4.506 -0.979 20.439 1.00 94.23 232 A 1 ATOM 1871 C CG1 . ILE A 0 232 . -7.866 -2.579 17.430 1.00 94.23 232 A 1 ATOM 1872 C CG2 . ILE A 0 232 . -5.712 -3.536 18.371 1.00 94.23 232 A 1 ATOM 1873 C CD1 . ILE A 0 232 . -8.836 -2.941 18.559 1.00 94.23 232 A 1 ATOM 1874 N N . TYR A 0 233 . -4.086 -0.378 18.302 1.00 94.88 233 A 1 ATOM 1875 C CA . TYR A 0 233 . -2.642 -0.238 18.497 1.00 94.88 233 A 1 ATOM 1876 C C . TYR A 0 233 . -2.254 0.974 19.332 1.00 94.88 233 A 1 ATOM 1877 C CB . TYR A 0 233 . -1.892 -0.260 17.163 1.00 94.88 233 A 1 ATOM 1878 O O . TYR A 0 233 . -1.156 0.981 19.862 1.00 94.88 233 A 1 ATOM 1879 C CG . TYR A 0 233 . -2.209 0.853 16.178 1.00 94.88 233 A 1 ATOM 1880 C CD1 . TYR A 0 233 . -2.839 0.557 14.954 1.00 94.88 233 A 1 ATOM 1881 C CD2 . TYR A 0 233 . -1.815 2.182 16.445 1.00 94.88 233 A 1 ATOM 1882 C CE1 . TYR A 0 233 . -3.079 1.571 14.013 1.00 94.88 233 A 1 ATOM 1883 C CE2 . TYR A 0 233 . -2.060 3.203 15.506 1.00 94.88 233 A 1 ATOM 1884 O OH . TYR A 0 233 . -2.920 3.839 13.341 1.00 94.88 233 A 1 ATOM 1885 C CZ . TYR A 0 233 . -2.691 2.893 14.284 1.00 94.88 233 A 1 ATOM 1886 N N . ASP A 0 234 . -3.132 1.956 19.495 1.00 94.12 234 A 1 ATOM 1887 C CA . ASP A 0 234 . -2.961 3.104 20.387 1.00 94.12 234 A 1 ATOM 1888 C C . ASP A 0 234 . -3.928 3.017 21.587 1.00 94.12 234 A 1 ATOM 1889 C CB . ASP A 0 234 . -3.074 4.400 19.567 1.00 94.12 234 A 1 ATOM 1890 O O . ASP A 0 234 . -4.277 4.004 22.223 1.00 94.12 234 A 1 ATOM 1891 C CG . ASP A 0 234 . -2.576 5.629 20.323 1.00 94.12 234 A 1 ATOM 1892 O OD1 . ASP A 0 234 . -1.682 5.494 21.187 1.00 94.12 234 A 1 ATOM 1893 O OD2 . ASP A 0 234 . -3.155 6.716 20.116 1.00 94.12 234 A 1 ATOM 1894 N N . SER A 0 235 . -4.402 1.815 21.930 1.00 93.23 235 A 1 ATOM 1895 C CA . SER A 0 235 . -5.179 1.606 23.158 1.00 93.23 235 A 1 ATOM 1896 C C . SER A 0 235 . -4.303 1.718 24.412 1.00 93.23 235 A 1 ATOM 1897 C CB . SER A 0 235 . -5.927 0.270 23.127 1.00 93.23 235 A 1 ATOM 1898 O O . SER A 0 235 . -3.077 1.579 24.358 1.00 93.23 235 A 1 ATOM 1899 O OG . SER A 0 235 . -5.031 -0.821 23.111 1.00 93.23 235 A 1 ATOM 1900 N N . GLN A 0 236 . -4.928 1.887 25.584 1.00 93.05 236 A 1 ATOM 1901 C CA . GLN A 0 236 . -4.221 2.011 26.867 1.00 93.05 236 A 1 ATOM 1902 C C . GLN A 0 236 . -3.206 0.882 27.104 1.00 93.05 236 A 1 ATOM 1903 C CB . GLN A 0 236 . -5.253 2.037 28.009 1.00 93.05 236 A 1 ATOM 1904 O O . GLN A 0 236 . -2.115 1.126 27.623 1.00 93.05 236 A 1 ATOM 1905 C CG . GLN A 0 236 . -4.618 2.316 29.385 1.00 93.05 236 A 1 ATOM 1906 C CD . GLN A 0 236 . -3.933 3.680 29.454 1.00 93.05 236 A 1 ATOM 1907 N NE2 . GLN A 0 236 . -2.933 3.859 30.283 1.00 93.05 236 A 1 ATOM 1908 O OE1 . GLN A 0 236 . -4.257 4.607 28.734 1.00 93.05 236 A 1 ATOM 1909 N N . LYS A 0 237 . -3.541 -0.346 26.685 1.00 92.60 237 A 1 ATOM 1910 C CA . LYS A 0 237 . -2.661 -1.519 26.767 1.00 92.60 237 A 1 ATOM 1911 C C . LYS A 0 237 . -1.328 -1.290 26.049 1.00 92.60 237 A 1 ATOM 1912 C CB . LYS A 0 237 . -3.404 -2.726 26.171 1.00 92.60 237 A 1 ATOM 1913 O O . LYS A 0 237 . -0.288 -1.647 26.594 1.00 92.60 237 A 1 ATOM 1914 C CG . LYS A 0 237 . -2.548 -4.004 26.133 1.00 92.60 237 A 1 ATOM 1915 C CD . LYS A 0 237 . -3.249 -5.099 25.325 1.00 92.60 237 A 1 ATOM 1916 C CE . LYS A 0 237 . -2.281 -6.259 25.075 1.00 92.60 237 A 1 ATOM 1917 N NZ . LYS A 0 237 . -2.808 -7.171 24.030 1.00 92.60 237 A 1 ATOM 1918 N N . PHE A 0 238 . -1.358 -0.736 24.838 1.00 93.94 238 A 1 ATOM 1919 C CA . PHE A 0 238 . -0.154 -0.512 24.037 1.00 93.94 238 A 1 ATOM 1920 C C . PHE A 0 238 . 0.552 0.801 24.390 1.00 93.94 238 A 1 ATOM 1921 C CB . PHE A 0 238 . -0.493 -0.577 22.551 1.00 93.94 238 A 1 ATOM 1922 O O . PHE A 0 238 . 1.779 0.840 24.372 1.00 93.94 238 A 1 ATOM 1923 C CG . PHE A 0 238 . -0.852 -1.951 22.033 1.00 93.94 238 A 1 ATOM 1924 C CD1 . PHE A 0 238 . 0.144 -2.819 21.547 1.00 93.94 238 A 1 ATOM 1925 C CD2 . PHE A 0 238 . -2.191 -2.356 22.019 1.00 93.94 238 A 1 ATOM 1926 C CE1 . PHE A 0 238 . -0.209 -4.100 21.082 1.00 93.94 238 A 1 ATOM 1927 C CE2 . PHE A 0 238 . -2.554 -3.624 21.548 1.00 93.94 238 A 1 ATOM 1928 C CZ . PHE A 0 238 . -1.558 -4.504 21.104 1.00 93.94 238 A 1 ATOM 1929 N N . ARG A 0 239 . -0.186 1.835 24.816 1.00 93.89 239 A 1 ATOM 1930 C CA . ARG A 0 239 . 0.405 3.073 25.357 1.00 93.89 239 A 1 ATOM 1931 C C . ARG A 0 239 . 1.185 2.840 26.651 1.00 93.89 239 A 1 ATOM 1932 C CB . ARG A 0 239 . -0.685 4.124 25.604 1.00 93.89 239 A 1 ATOM 1933 O O . ARG A 0 239 . 2.223 3.453 26.856 1.00 93.89 239 A 1 ATOM 1934 C CG . ARG A 0 239 . -1.289 4.691 24.313 1.00 93.89 239 A 1 ATOM 1935 C CD . ARG A 0 239 . -2.288 5.791 24.684 1.00 93.89 239 A 1 ATOM 1936 N NE . ARG A 0 239 . -2.983 6.312 23.500 1.00 93.89 239 A 1 ATOM 1937 N NH1 . ARG A 0 239 . -5.106 6.456 24.373 1.00 93.89 239 A 1 ATOM 1938 N NH2 . ARG A 0 239 . -4.756 7.024 22.257 1.00 93.89 239 A 1 ATOM 1939 C CZ . ARG A 0 239 . -4.269 6.591 23.379 1.00 93.89 239 A 1 ATOM 1940 N N . SER A 0 240 . 0.700 1.942 27.514 1.00 93.30 240 A 1 ATOM 1941 C CA . SER A 0 240 . 1.322 1.634 28.816 1.00 93.30 240 A 1 ATOM 1942 C C . SER A 0 240 . 2.443 0.592 28.736 1.00 93.30 240 A 1 ATOM 1943 C CB . SER A 0 240 . 0.286 1.141 29.833 1.00 93.30 240 A 1 ATOM 1944 O O . SER A 0 240 . 2.983 0.189 29.767 1.00 93.30 240 A 1 ATOM 1945 O OG . SER A 0 240 . -0.848 1.977 29.873 1.00 93.30 240 A 1 ATOM 1946 N N . ALA A 0 241 . 2.766 0.092 27.541 1.00 92.31 241 A 1 ATOM 1947 C CA . ALA A 0 241 . 3.874 -0.834 27.364 1.00 92.31 241 A 1 ATOM 1948 C C . ALA A 0 241 . 5.217 -0.143 27.664 1.00 92.31 241 A 1 ATOM 1949 C CB . ALA A 0 241 . 3.808 -1.412 25.947 1.00 92.31 241 A 1 ATOM 1950 O O . ALA A 0 241 . 5.330 1.079 27.615 1.00 92.31 241 A 1 ATOM 1951 N N . LYS A 0 242 . 6.267 -0.933 27.942 1.00 92.69 242 A 1 ATOM 1952 C CA . LYS A 0 242 . 7.621 -0.408 28.221 1.00 92.69 242 A 1 ATOM 1953 C C . LYS A 0 242 . 8.107 0.558 27.134 1.00 92.69 242 A 1 ATOM 1954 C CB . LYS A 0 242 . 8.607 -1.580 28.377 1.00 92.69 242 A 1 ATOM 1955 O O . LYS A 0 242 . 8.781 1.535 27.435 1.00 92.69 242 A 1 ATOM 1956 C CG . LYS A 0 242 . 10.032 -1.092 28.691 1.00 92.69 242 A 1 ATOM 1957 C CD . LYS A 0 242 . 11.022 -2.250 28.842 1.00 92.69 242 A 1 ATOM 1958 C CE . LYS A 0 242 . 12.413 -1.661 29.103 1.00 92.69 242 A 1 ATOM 1959 N NZ . LYS A 0 242 . 13.452 -2.714 29.211 1.00 92.69 242 A 1 ATOM 1960 N N . ILE A 0 243 . 7.795 0.232 25.885 1.00 92.89 243 A 1 ATOM 1961 C CA . ILE A 0 243 . 7.945 1.114 24.736 1.00 92.89 243 A 1 ATOM 1962 C C . ILE A 0 243 . 6.523 1.315 24.209 1.00 92.89 243 A 1 ATOM 1963 C CB . ILE A 0 243 . 8.890 0.487 23.688 1.00 92.89 243 A 1 ATOM 1964 O O . ILE A 0 243 . 5.920 0.316 23.801 1.00 92.89 243 A 1 ATOM 1965 C CG1 . ILE A 0 243 . 10.305 0.295 24.280 1.00 92.89 243 A 1 ATOM 1966 C CG2 . ILE A 0 243 . 8.939 1.370 22.433 1.00 92.89 243 A 1 ATOM 1967 C CD1 . ILE A 0 243 . 11.265 -0.476 23.365 1.00 92.89 243 A 1 ATOM 1968 N N . PRO A 0 244 . 5.970 2.540 24.253 1.00 96.31 244 A 1 ATOM 1969 C CA . PRO A 0 244 . 4.683 2.828 23.640 1.00 96.31 244 A 1 ATOM 1970 C C . PRO A 0 244 . 4.694 2.434 22.163 1.00 96.31 244 A 1 ATOM 1971 C CB . PRO A 0 244 . 4.444 4.328 23.837 1.00 96.31 244 A 1 ATOM 1972 O O . PRO A 0 244 . 5.670 2.678 21.452 1.00 96.31 244 A 1 ATOM 1973 C CG . PRO A 0 244 . 5.270 4.646 25.082 1.00 96.31 244 A 1 ATOM 1974 C CD . PRO A 0 244 . 6.477 3.723 24.934 1.00 96.31 244 A 1 ATOM 1975 N N . SER A 0 245 . 3.617 1.814 21.696 1.00 97.27 245 A 1 ATOM 1976 C CA . SER A 0 245 . 3.483 1.416 20.291 1.00 97.27 245 A 1 ATOM 1977 C C . SER A 0 245 . 3.540 2.611 19.344 1.00 97.27 245 A 1 ATOM 1978 C CB . SER A 0 245 . 2.148 0.715 20.082 1.00 97.27 245 A 1 ATOM 1979 O O . SER A 0 245 . 4.224 2.543 18.333 1.00 97.27 245 A 1 ATOM 1980 O OG . SER A 0 245 . 1.167 1.554 20.655 1.00 97.27 245 A 1 ATOM 1981 N N . VAL A 0 246 . 2.847 3.704 19.660 1.00 98.08 246 A 1 ATOM 1982 C CA . VAL A 0 246 . 2.860 4.937 18.871 1.00 98.08 246 A 1 ATOM 1983 C C . VAL A 0 246 . 3.818 5.926 19.516 1.00 98.08 246 A 1 ATOM 1984 C CB . VAL A 0 246 . 1.450 5.522 18.693 1.00 98.08 246 A 1 ATOM 1985 O O . VAL A 0 246 . 3.725 6.208 20.711 1.00 98.08 246 A 1 ATOM 1986 C CG1 . VAL A 0 246 . 1.486 6.771 17.806 1.00 98.08 246 A 1 ATOM 1987 C CG2 . VAL A 0 246 . 0.528 4.498 18.020 1.00 98.08 246 A 1 ATOM 1988 N N . GLN A 0 247 . 4.759 6.439 18.729 1.00 96.93 247 A 1 ATOM 1989 C CA . GLN A 0 247 . 5.788 7.372 19.184 1.00 96.93 247 A 1 ATOM 1990 C C . GLN A 0 247 . 5.982 8.478 18.153 1.00 96.93 247 A 1 ATOM 1991 C CB . GLN A 0 247 . 7.113 6.627 19.410 1.00 96.93 247 A 1 ATOM 1992 O O . GLN A 0 247 . 5.874 8.237 16.955 1.00 96.93 247 A 1 ATOM 1993 C CG . GLN A 0 247 . 7.069 5.654 20.595 1.00 96.93 247 A 1 ATOM 1994 C CD . GLN A 0 247 . 8.279 4.734 20.585 1.00 96.93 247 A 1 ATOM 1995 N NE2 . GLN A 0 247 . 8.099 3.481 20.244 1.00 96.93 247 A 1 ATOM 1996 O OE1 . GLN A 0 247 . 9.402 5.117 20.870 1.00 96.93 247 A 1 ATOM 1997 N N . ASN A 0 248 . 6.328 9.675 18.620 1.00 97.79 248 A 1 ATOM 1998 C CA . ASN A 0 248 . 6.848 10.729 17.757 1.00 97.79 248 A 1 ATOM 1999 C C . ASN A 0 248 . 8.374 10.696 17.808 1.00 97.79 248 A 1 ATOM 2000 C CB . ASN A 0 248 . 6.270 12.089 18.172 1.00 97.79 248 A 1 ATOM 2001 O O . ASN A 0 248 . 8.957 10.633 18.892 1.00 97.79 248 A 1 ATOM 2002 C CG . ASN A 0 248 . 4.783 12.187 17.886 1.00 97.79 248 A 1 ATOM 2003 N ND2 . ASN A 0 248 . 4.052 12.929 18.682 1.00 97.79 248 A 1 ATOM 2004 O OD1 . ASN A 0 248 . 4.251 11.605 16.954 1.00 97.79 248 A 1 ATOM 2005 N N . ILE A 0 249 . 9.002 10.732 16.639 1.00 97.60 249 A 1 ATOM 2006 C CA . ILE A 0 249 . 10.452 10.803 16.482 1.00 97.60 249 A 1 ATOM 2007 C C . ILE A 0 249 . 10.831 12.047 15.684 1.00 97.60 249 A 1 ATOM 2008 C CB . ILE A 0 249 . 11.033 9.514 15.858 1.00 97.60 249 A 1 ATOM 2009 O O . ILE A 0 249 . 10.106 12.472 14.784 1.00 97.60 249 A 1 ATOM 2010 C CG1 . ILE A 0 249 . 10.507 9.250 14.428 1.00 97.60 249 A 1 ATOM 2011 C CG2 . ILE A 0 249 . 10.771 8.315 16.789 1.00 97.60 249 A 1 ATOM 2012 C CD1 . ILE A 0 249 . 11.281 8.153 13.692 1.00 97.60 249 A 1 ATOM 2013 N N . THR A 0 250 . 12.003 12.592 15.991 1.00 98.33 250 A 1 ATOM 2014 C CA . THR A 0 250 . 12.621 13.664 15.211 1.00 98.33 250 A 1 ATOM 2015 C C . THR A 0 250 . 13.605 13.054 14.218 1.00 98.33 250 A 1 ATOM 2016 C CB . THR A 0 250 . 13.361 14.661 16.113 1.00 98.33 250 A 1 ATOM 2017 O O . THR A 0 250 . 14.521 12.341 14.628 1.00 98.33 250 A 1 ATOM 2018 C CG2 . THR A 0 250 . 13.750 15.917 15.343 1.00 98.33 250 A 1 ATOM 2019 O OG1 . THR A 0 250 . 12.571 15.089 17.200 1.00 98.33 250 A 1 ATOM 2020 N N . LEU A 0 251 . 13.451 13.348 12.928 1.00 97.93 251 A 1 ATOM 2021 C CA . LEU A 0 251 . 14.409 12.971 11.887 1.00 97.93 251 A 1 ATOM 2022 C C . LEU A 0 251 . 15.165 14.202 11.381 1.00 97.93 251 A 1 ATOM 2023 C CB . LEU A 0 251 . 13.701 12.238 10.734 1.00 97.93 251 A 1 ATOM 2024 O O . LEU A 0 251 . 14.580 15.270 11.194 1.00 97.93 251 A 1 ATOM 2025 C CG . LEU A 0 251 . 13.028 10.907 11.114 1.00 97.93 251 A 1 ATOM 2026 C CD1 . LEU A 0 251 . 12.376 10.303 9.870 1.00 97.93 251 A 1 ATOM 2027 C CD2 . LEU A 0 251 . 14.029 9.887 11.661 1.00 97.93 251 A 1 ATOM 2028 N N . SER A 0 252 . 16.462 14.032 11.116 1.00 97.68 252 A 1 ATOM 2029 C CA . SER A 0 252 . 17.253 15.029 10.393 1.00 97.68 252 A 1 ATOM 2030 C C . SER A 0 252 . 16.882 14.994 8.913 1.00 97.68 252 A 1 ATOM 2031 C CB . SER A 0 252 . 18.749 14.778 10.581 1.00 97.68 252 A 1 ATOM 2032 O O . SER A 0 252 . 16.856 13.929 8.294 1.00 97.68 252 A 1 ATOM 2033 O OG . SER A 0 252 . 19.504 15.808 9.975 1.00 97.68 252 A 1 ATOM 2034 N N . TRP A 0 253 . 16.576 16.160 8.353 1.00 98.04 253 A 1 ATOM 2035 C CA . TRP A 0 253 . 15.954 16.279 7.045 1.00 98.04 253 A 1 ATOM 2036 C C . TRP A 0 253 . 16.676 17.310 6.185 1.00 98.04 253 A 1 ATOM 2037 C CB . TRP A 0 253 . 14.476 16.621 7.240 1.00 98.04 253 A 1 ATOM 2038 O O . TRP A 0 253 . 16.480 18.516 6.333 1.00 98.04 253 A 1 ATOM 2039 C CG . TRP A 0 253 . 13.603 16.095 6.157 1.00 98.04 253 A 1 ATOM 2040 C CD1 . TRP A 0 253 . 13.139 16.775 5.084 1.00 98.04 253 A 1 ATOM 2041 C CD2 . TRP A 0 253 . 13.068 14.747 6.048 1.00 98.04 253 A 1 ATOM 2042 C CE2 . TRP A 0 253 . 12.209 14.705 4.913 1.00 98.04 253 A 1 ATOM 2043 C CE3 . TRP A 0 253 . 13.214 13.567 6.810 1.00 98.04 253 A 1 ATOM 2044 N NE1 . TRP A 0 253 . 12.307 15.955 4.350 1.00 98.04 253 A 1 ATOM 2045 C CH2 . TRP A 0 253 . 11.601 12.433 5.386 1.00 98.04 253 A 1 ATOM 2046 C CZ2 . TRP A 0 253 . 11.473 13.568 4.578 1.00 98.04 253 A 1 ATOM 2047 C CZ3 . TRP A 0 253 . 12.480 12.414 6.482 1.00 98.04 253 A 1 ATOM 2048 N N . LEU A 0 254 . 17.529 16.839 5.277 1.00 98.44 254 A 1 ATOM 2049 C CA . LEU A 0 254 . 18.206 17.708 4.320 1.00 98.44 254 A 1 ATOM 2050 C C . LEU A 0 254 . 17.278 18.002 3.134 1.00 98.44 254 A 1 ATOM 2051 C CB . LEU A 0 254 . 19.532 17.055 3.897 1.00 98.44 254 A 1 ATOM 2052 O O . LEU A 0 254 . 16.798 17.087 2.469 1.00 98.44 254 A 1 ATOM 2053 C CG . LEU A 0 254 . 20.337 17.854 2.857 1.00 98.44 254 A 1 ATOM 2054 C CD1 . LEU A 0 254 . 20.969 19.127 3.407 1.00 98.44 254 A 1 ATOM 2055 C CD2 . LEU A 0 254 . 21.459 16.991 2.277 1.00 98.44 254 A 1 ATOM 2056 N N . SER A 0 255 . 17.079 19.272 2.821 1.00 97.86 255 A 1 ATOM 2057 C CA . SER A 0 255 . 16.446 19.747 1.589 1.00 97.86 255 A 1 ATOM 2058 C C . SER A 0 255 . 17.468 20.508 0.737 1.00 97.86 255 A 1 ATOM 2059 C CB . SER A 0 255 . 15.217 20.588 1.946 1.00 97.86 255 A 1 ATOM 2060 O O . SER A 0 255 . 18.624 20.682 1.142 1.00 97.86 255 A 1 ATOM 2061 O OG . SER A 0 255 . 15.569 21.880 2.383 1.00 97.86 255 A 1 ATOM 2062 N N . SER A 0 256 . 17.072 20.994 -0.442 1.00 96.27 256 A 1 ATOM 2063 C CA . SER A 0 256 . 17.943 21.876 -1.231 1.00 96.27 256 A 1 ATOM 2064 C C . SER A 0 256 . 18.157 23.244 -0.568 1.00 96.27 256 A 1 ATOM 2065 C CB . SER A 0 256 . 17.436 22.018 -2.669 1.00 96.27 256 A 1 ATOM 2066 O O . SER A 0 256 . 19.108 23.944 -0.913 1.00 96.27 256 A 1 ATOM 2067 O OG . SER A 0 256 . 16.182 22.664 -2.747 1.00 96.27 256 A 1 ATOM 2068 N N . LYS A 0 257 . 17.325 23.609 0.420 1.00 96.06 257 A 1 ATOM 2069 C CA . LYS A 0 257 . 17.409 24.876 1.165 1.00 96.06 257 A 1 ATOM 2070 C C . LYS A 0 257 . 18.201 24.782 2.474 1.00 96.06 257 A 1 ATOM 2071 C CB . LYS A 0 257 . 15.992 25.424 1.402 1.00 96.06 257 A 1 ATOM 2072 O O . LYS A 0 257 . 18.657 25.807 2.972 1.00 96.06 257 A 1 ATOM 2073 C CG . LYS A 0 257 . 15.221 25.761 0.111 1.00 96.06 257 A 1 ATOM 2074 C CD . LYS A 0 257 . 15.878 26.861 -0.750 1.00 96.06 257 A 1 ATOM 2075 C CE . LYS A 0 257 . 14.919 27.240 -1.892 1.00 96.06 257 A 1 ATOM 2076 N NZ . LYS A 0 257 . 15.321 28.432 -2.686 1.00 96.06 257 A 1 ATOM 2077 N N . GLY A 0 258 . 18.427 23.584 3.012 1.00 97.43 258 A 1 ATOM 2078 C CA . GLY A 0 258 . 19.224 23.408 4.225 1.00 97.43 258 A 1 ATOM 2079 C C . GLY A 0 258 . 18.888 22.143 5.003 1.00 97.43 258 A 1 ATOM 2080 O O . GLY A 0 258 . 18.218 21.245 4.501 1.00 97.43 258 A 1 ATOM 2081 N N . ASN A 0 259 . 19.378 22.070 6.239 1.00 98.29 259 A 1 ATOM 2082 C CA . ASN A 0 259 . 19.052 20.991 7.168 1.00 98.29 259 A 1 ATOM 2083 C C . ASN A 0 259 . 17.935 21.431 8.110 1.00 98.29 259 A 1 ATOM 2084 C CB . ASN A 0 259 . 20.296 20.575 7.962 1.00 98.29 259 A 1 ATOM 2085 O O . ASN A 0 259 . 18.026 22.491 8.728 1.00 98.29 259 A 1 ATOM 2086 C CG . ASN A 0 259 . 21.321 19.878 7.098 1.00 98.29 259 A 1 ATOM 2087 N ND2 . ASN A 0 259 . 22.517 20.408 6.995 1.00 98.29 259 A 1 ATOM 2088 O OD1 . ASN A 0 259 . 21.072 18.844 6.510 1.00 98.29 259 A 1 ATOM 2089 N N . TYR A 0 260 . 16.932 20.578 8.252 1.00 98.31 260 A 1 ATOM 2090 C CA . TYR A 0 260 . 15.776 20.777 9.114 1.00 98.31 260 A 1 ATOM 2091 C C . TYR A 0 260 . 15.612 19.576 10.047 1.00 98.31 260 A 1 ATOM 2092 C CB . TYR A 0 260 . 14.525 21.003 8.246 1.00 98.31 260 A 1 ATOM 2093 O O . TYR A 0 260 . 16.215 18.518 9.852 1.00 98.31 260 A 1 ATOM 2094 C CG . TYR A 0 260 . 14.607 22.213 7.328 1.00 98.31 260 A 1 ATOM 2095 C CD1 . TYR A 0 260 . 14.028 23.445 7.701 1.00 98.31 260 A 1 ATOM 2096 C CD2 . TYR A 0 260 . 15.303 22.113 6.109 1.00 98.31 260 A 1 ATOM 2097 C CE1 . TYR A 0 260 . 14.148 24.575 6.859 1.00 98.31 260 A 1 ATOM 2098 C CE2 . TYR A 0 260 . 15.467 23.251 5.301 1.00 98.31 260 A 1 ATOM 2099 O OH . TYR A 0 260 . 15.064 25.541 4.827 1.00 98.31 260 A 1 ATOM 2100 C CZ . TYR A 0 260 . 14.884 24.480 5.659 1.00 98.31 260 A 1 ATOM 2101 N N . GLU A 0 261 . 14.760 19.737 11.049 1.00 97.76 261 A 1 ATOM 2102 C CA . GLU A 0 261 . 14.252 18.645 11.870 1.00 97.76 261 A 1 ATOM 2103 C C . GLU A 0 261 . 12.770 18.453 11.556 1.00 97.76 261 A 1 ATOM 2104 C CB . GLU A 0 261 . 14.472 18.952 13.354 1.00 97.76 261 A 1 ATOM 2105 O O . GLU A 0 261 . 11.998 19.414 11.585 1.00 97.76 261 A 1 ATOM 2106 C CG . GLU A 0 261 . 15.957 18.894 13.741 1.00 97.76 261 A 1 ATOM 2107 C CD . GLU A 0 261 . 16.182 19.009 15.257 1.00 97.76 261 A 1 ATOM 2108 O OE1 . GLU A 0 261 . 17.264 18.568 15.705 1.00 97.76 261 A 1 ATOM 2109 O OE2 . GLU A 0 261 . 15.280 19.516 15.962 1.00 97.76 261 A 1 ATOM 2110 N N . VAL A 0 262 . 12.364 17.221 11.247 1.00 97.51 262 A 1 ATOM 2111 C CA . VAL A 0 262 . 10.956 16.883 10.998 1.00 97.51 262 A 1 ATOM 2112 C C . VAL A 0 262 . 10.448 15.920 12.055 1.00 97.51 262 A 1 ATOM 2113 C CB . VAL A 0 262 . 10.691 16.359 9.575 1.00 97.51 262 A 1 ATOM 2114 O O . VAL A 0 262 . 11.142 14.984 12.447 1.00 97.51 262 A 1 ATOM 2115 C CG1 . VAL A 0 262 . 11.072 17.413 8.534 1.00 97.51 262 A 1 ATOM 2116 C CG2 . VAL A 0 262 . 11.399 15.043 9.256 1.00 97.51 262 A 1 ATOM 2117 N N . GLN A 0 263 . 9.220 16.150 12.511 1.00 97.78 263 A 1 ATOM 2118 C CA . GLN A 0 263 . 8.520 15.238 13.408 1.00 97.78 263 A 1 ATOM 2119 C C . GLN A 0 263 . 7.770 14.198 12.584 1.00 97.78 263 A 1 ATOM 2120 C CB . GLN A 0 263 . 7.557 16.017 14.318 1.00 97.78 263 A 1 ATOM 2121 O O . GLN A 0 263 . 7.008 14.556 11.685 1.00 97.78 263 A 1 ATOM 2122 C CG . GLN A 0 263 . 8.292 16.926 15.315 1.00 97.78 263 A 1 ATOM 2123 C CD . GLN A 0 263 . 9.174 16.144 16.282 1.00 97.78 263 A 1 ATOM 2124 N NE2 . GLN A 0 263 . 10.288 16.700 16.692 1.00 97.78 263 A 1 ATOM 2125 O OE1 . GLN A 0 263 . 8.881 15.027 16.677 1.00 97.78 263 A 1 ATOM 2126 N N . LYS A 0 264 . 7.969 12.921 12.903 1.00 97.70 264 A 1 ATOM 2127 C CA . LYS A 0 264 . 7.256 11.798 12.293 1.00 97.70 264 A 1 ATOM 2128 C C . LYS A 0 264 . 6.635 10.932 13.377 1.00 97.70 264 A 1 ATOM 2129 C CB . LYS A 0 264 . 8.208 10.987 11.397 1.00 97.70 264 A 1 ATOM 2130 O O . LYS A 0 264 . 7.282 10.622 14.376 1.00 97.70 264 A 1 ATOM 2131 C CG . LYS A 0 264 . 8.712 11.738 10.150 1.00 97.70 264 A 1 ATOM 2132 C CD . LYS A 0 264 . 7.574 12.166 9.209 1.00 97.70 264 A 1 ATOM 2133 C CE . LYS A 0 264 . 8.089 12.555 7.816 1.00 97.70 264 A 1 ATOM 2134 N NZ . LYS A 0 264 . 6.996 12.489 6.814 1.00 97.70 264 A 1 ATOM 2135 N N . THR A 0 265 . 5.390 10.521 13.171 1.00 98.31 265 A 1 ATOM 2136 C CA . THR A 0 265 . 4.728 9.542 14.034 1.00 98.31 265 A 1 ATOM 2137 C C . THR A 0 265 . 5.017 8.147 13.501 1.00 98.31 265 A 1 ATOM 2138 C CB . THR A 0 265 . 3.223 9.807 14.134 1.00 98.31 265 A 1 ATOM 2139 O O . THR A 0 265 . 4.854 7.887 12.311 1.00 98.31 265 A 1 ATOM 2140 C CG2 . THR A 0 265 . 2.553 8.896 15.159 1.00 98.31 265 A 1 ATOM 2141 O OG1 . THR A 0 265 . 3.005 11.133 14.558 1.00 98.31 265 A 1 ATOM 2142 N N . ILE A 0 266 . 5.460 7.245 14.371 1.00 98.49 266 A 1 ATOM 2143 C CA . ILE A 0 266 . 5.797 5.867 14.026 1.00 98.49 266 A 1 ATOM 2144 C C . ILE A 0 266 . 4.977 4.876 14.844 1.00 98.49 266 A 1 ATOM 2145 C CB . ILE A 0 266 . 7.311 5.584 14.164 1.00 98.49 266 A 1 ATOM 2146 O O . ILE A 0 266 . 4.638 5.127 16.001 1.00 98.49 266 A 1 ATOM 2147 C CG1 . ILE A 0 266 . 7.830 5.828 15.599 1.00 98.49 266 A 1 ATOM 2148 C CG2 . ILE A 0 266 . 8.108 6.410 13.140 1.00 98.49 266 A 1 ATOM 2149 C CD1 . ILE A 0 266 . 9.180 5.169 15.897 1.00 98.49 266 A 1 ATOM 2150 N N . LEU A 0 267 . 4.736 3.712 14.250 1.00 98.35 267 A 1 ATOM 2151 C CA . LEU A 0 267 . 4.267 2.513 14.921 1.00 98.35 267 A 1 ATOM 2152 C C . LEU A 0 267 . 5.454 1.575 15.172 1.00 98.35 267 A 1 ATOM 2153 C CB . LEU A 0 267 . 3.151 1.884 14.077 1.00 98.35 267 A 1 ATOM 2154 O O . LEU A 0 267 . 6.132 1.126 14.249 1.00 98.35 267 A 1 ATOM 2155 C CG . LEU A 0 267 . 2.482 0.655 14.713 1.00 98.35 267 A 1 ATOM 2156 C CD1 . LEU A 0 267 . 1.764 0.989 16.022 1.00 98.35 267 A 1 ATOM 2157 C CD2 . LEU A 0 267 . 1.452 0.080 13.745 1.00 98.35 267 A 1 ATOM 2158 N N . SER A 0 268 . 5.711 1.275 16.437 1.00 97.86 268 A 1 ATOM 2159 C CA . SER A 0 268 . 6.803 0.442 16.925 1.00 97.86 268 A 1 ATOM 2160 C C . SER A 0 268 . 6.232 -0.777 17.641 1.00 97.86 268 A 1 ATOM 2161 C CB . SER A 0 268 . 7.694 1.259 17.859 1.00 97.86 268 A 1 ATOM 2162 O O . SER A 0 268 . 5.782 -0.711 18.785 1.00 97.86 268 A 1 ATOM 2163 O OG . SER A 0 268 . 8.907 0.569 18.089 1.00 97.86 268 A 1 ATOM 2164 N N . LEU A 0 269 . 6.230 -1.912 16.946 1.00 97.75 269 A 1 ATOM 2165 C CA . LEU A 0 269 . 5.817 -3.202 17.490 1.00 97.75 269 A 1 ATOM 2166 C C . LEU A 0 269 . 6.920 -4.240 17.218 1.00 97.75 269 A 1 ATOM 2167 C CB . LEU A 0 269 . 4.468 -3.616 16.890 1.00 97.75 269 A 1 ATOM 2168 O O . LEU A 0 269 . 7.540 -4.174 16.157 1.00 97.75 269 A 1 ATOM 2169 C CG . LEU A 0 269 . 3.263 -2.755 17.299 1.00 97.75 269 A 1 ATOM 2170 C CD1 . LEU A 0 269 . 2.074 -3.105 16.408 1.00 97.75 269 A 1 ATOM 2171 C CD2 . LEU A 0 269 . 2.858 -3.000 18.756 1.00 97.75 269 A 1 ATOM 2172 N N . PRO A 0 270 . 7.232 -5.163 18.149 1.00 97.73 270 A 1 ATOM 2173 C CA . PRO A 0 270 . 8.464 -5.953 18.078 1.00 97.73 270 A 1 ATOM 2174 C C . PRO A 0 270 . 8.641 -6.819 16.822 1.00 97.73 270 A 1 ATOM 2175 C CB . PRO A 0 270 . 8.462 -6.818 19.342 1.00 97.73 270 A 1 ATOM 2176 O O . PRO A 0 270 . 9.738 -6.847 16.262 1.00 97.73 270 A 1 ATOM 2177 C CG . PRO A 0 270 . 7.655 -5.988 20.334 1.00 97.73 270 A 1 ATOM 2178 C CD . PRO A 0 270 . 6.597 -5.340 19.449 1.00 97.73 270 A 1 ATOM 2179 N N . LYS A 0 271 . 7.608 -7.545 16.378 1.00 98.25 271 A 1 ATOM 2180 C CA . LYS A 0 271 . 7.690 -8.419 15.194 1.00 98.25 271 A 1 ATOM 2181 C C . LYS A 0 271 . 7.607 -7.612 13.910 1.00 98.25 271 A 1 ATOM 2182 C CB . LYS A 0 271 . 6.582 -9.476 15.206 1.00 98.25 271 A 1 ATOM 2183 O O . LYS A 0 271 . 8.399 -7.854 13.005 1.00 98.25 271 A 1 ATOM 2184 C CG . LYS A 0 271 . 6.696 -10.393 16.423 1.00 98.25 271 A 1 ATOM 2185 C CD . LYS A 0 271 . 5.506 -11.343 16.445 1.00 98.25 271 A 1 ATOM 2186 C CE . LYS A 0 271 . 5.610 -12.190 17.705 1.00 98.25 271 A 1 ATOM 2187 N NZ . LYS A 0 271 . 4.475 -13.121 17.787 1.00 98.25 271 A 1 ATOM 2188 N N . MET A 0 272 . 6.725 -6.615 13.865 1.00 98.27 272 A 1 ATOM 2189 C CA . MET A 0 272 . 6.631 -5.671 12.754 1.00 98.27 272 A 1 ATOM 2190 C C . MET A 0 272 . 7.971 -4.971 12.521 1.00 98.27 272 A 1 ATOM 2191 C CB . MET A 0 272 . 5.519 -4.663 13.057 1.00 98.27 272 A 1 ATOM 2192 O O . MET A 0 272 . 8.451 -4.905 11.395 1.00 98.27 272 A 1 ATOM 2193 C CG . MET A 0 272 . 5.220 -3.792 11.837 1.00 98.27 272 A 1 ATOM 2194 S SD . MET A 0 272 . 3.981 -2.511 12.128 1.00 98.27 272 A 1 ATOM 2195 C CE . MET A 0 272 . 4.996 -1.349 13.061 1.00 98.27 272 A 1 ATOM 2196 N N . LEU A 0 273 . 8.624 -4.523 13.596 1.00 98.28 273 A 1 ATOM 2197 C CA . LEU A 0 273 . 9.932 -3.887 13.529 1.00 98.28 273 A 1 ATOM 2198 C C . LEU A 0 273 . 11.028 -4.865 13.103 1.00 98.28 273 A 1 ATOM 2199 C CB . LEU A 0 273 . 10.242 -3.244 14.891 1.00 98.28 273 A 1 ATOM 2200 O O . LEU A 0 273 . 11.919 -4.481 12.353 1.00 98.28 273 A 1 ATOM 2201 C CG . LEU A 0 273 . 11.516 -2.386 14.897 1.00 98.28 273 A 1 ATOM 2202 C CD1 . LEU A 0 273 . 11.435 -1.293 13.832 1.00 98.28 273 A 1 ATOM 2203 C CD2 . LEU A 0 273 . 11.680 -1.741 16.273 1.00 98.28 273 A 1 ATOM 2204 N N . LYS A 0 274 . 10.972 -6.127 13.544 1.00 98.64 274 A 1 ATOM 2205 C CA . LYS A 0 274 . 11.906 -7.164 13.088 1.00 98.64 274 A 1 ATOM 2206 C C . LYS A 0 274 . 11.816 -7.360 11.570 1.00 98.64 274 A 1 ATOM 2207 C CB . LYS A 0 274 . 11.643 -8.469 13.853 1.00 98.64 274 A 1 ATOM 2208 O O . LYS A 0 274 . 12.841 -7.264 10.902 1.00 98.64 274 A 1 ATOM 2209 C CG . LYS A 0 274 . 12.635 -9.566 13.446 1.00 98.64 274 A 1 ATOM 2210 C CD . LYS A 0 274 . 12.180 -10.936 13.949 1.00 98.64 274 A 1 ATOM 2211 C CE . LYS A 0 274 . 13.083 -11.986 13.298 1.00 98.64 274 A 1 ATOM 2212 N NZ . LYS A 0 274 . 12.458 -13.326 13.317 1.00 98.64 274 A 1 ATOM 2213 N N . GLU A 0 275 . 10.613 -7.590 11.043 1.00 98.73 275 A 1 ATOM 2214 C CA . GLU A 0 275 . 10.390 -7.769 9.601 1.00 98.73 275 A 1 ATOM 2215 C C . GLU A 0 275 . 10.775 -6.501 8.821 1.00 98.73 275 A 1 ATOM 2216 C CB . GLU A 0 275 . 8.920 -8.145 9.340 1.00 98.73 275 A 1 ATOM 2217 O O . GLU A 0 275 . 11.397 -6.591 7.768 1.00 98.73 275 A 1 ATOM 2218 C CG . GLU A 0 275 . 8.509 -9.526 9.892 1.00 98.73 275 A 1 ATOM 2219 C CD . GLU A 0 275 . 9.093 -10.742 9.149 1.00 98.73 275 A 1 ATOM 2220 O OE1 . GLU A 0 275 . 9.224 -11.833 9.757 1.00 98.73 275 A 1 ATOM 2221 O OE2 . GLU A 0 275 . 9.315 -10.658 7.923 1.00 98.73 275 A 1 ATOM 2222 N N . ALA A 0 276 . 10.500 -5.309 9.363 1.00 98.74 276 A 1 ATOM 2223 C CA . ALA A 0 276 . 10.882 -4.046 8.736 1.00 98.74 276 A 1 ATOM 2224 C C . ALA A 0 276 . 12.404 -3.850 8.662 1.00 98.74 276 A 1 ATOM 2225 C CB . ALA A 0 276 . 10.212 -2.904 9.500 1.00 98.74 276 A 1 ATOM 2226 O O . ALA A 0 276 . 12.928 -3.471 7.618 1.00 98.74 276 A 1 ATOM 2227 N N . ARG A 0 277 . 13.136 -4.126 9.749 1.00 98.74 277 A 1 ATOM 2228 C CA . ARG A 0 277 . 14.604 -4.004 9.784 1.00 98.74 277 A 1 ATOM 2229 C C . ARG A 0 277 . 15.280 -4.948 8.799 1.00 98.74 277 A 1 ATOM 2230 C CB . ARG A 0 277 . 15.124 -4.287 11.197 1.00 98.74 277 A 1 ATOM 2231 O O . ARG A 0 277 . 16.246 -4.545 8.158 1.00 98.74 277 A 1 ATOM 2232 C CG . ARG A 0 277 . 14.809 -3.143 12.160 1.00 98.74 277 A 1 ATOM 2233 C CD . ARG A 0 277 . 15.277 -3.499 13.562 1.00 98.74 277 A 1 ATOM 2234 N NE . ARG A 0 277 . 15.176 -2.328 14.441 1.00 98.74 277 A 1 ATOM 2235 N NH1 . ARG A 0 277 . 15.448 -3.414 16.431 1.00 98.74 277 A 1 ATOM 2236 N NH2 . ARG A 0 277 . 15.273 -1.180 16.377 1.00 98.74 277 A 1 ATOM 2237 C CZ . ARG A 0 277 . 15.301 -2.314 15.746 1.00 98.74 277 A 1 ATOM 2238 N N . GLU A 0 278 . 14.776 -6.175 8.690 1.00 98.65 278 A 1 ATOM 2239 C CA . GLU A 0 278 . 15.250 -7.168 7.723 1.00 98.65 278 A 1 ATOM 2240 C C . GLU A 0 278 . 14.920 -6.751 6.285 1.00 98.65 278 A 1 ATOM 2241 C CB . GLU A 0 278 . 14.639 -8.532 8.087 1.00 98.65 278 A 1 ATOM 2242 O O . GLU A 0 278 . 15.788 -6.788 5.418 1.00 98.65 278 A 1 ATOM 2243 C CG . GLU A 0 278 . 15.138 -9.678 7.191 1.00 98.65 278 A 1 ATOM 2244 C CD . GLU A 0 278 . 14.690 -11.075 7.666 1.00 98.65 278 A 1 ATOM 2245 O OE1 . GLU A 0 278 . 14.978 -12.047 6.931 1.00 98.65 278 A 1 ATOM 2246 O OE2 . GLU A 0 278 . 14.120 -11.196 8.780 1.00 98.65 278 A 1 ATOM 2247 N N . HIS A 0 279 . 13.694 -6.283 6.041 1.00 98.66 279 A 1 ATOM 2248 C CA . HIS A 0 279 . 13.250 -5.851 4.718 1.00 98.66 279 A 1 ATOM 2249 C C . HIS A 0 279 . 14.026 -4.636 4.201 1.00 98.66 279 A 1 ATOM 2250 C CB . HIS A 0 279 . 11.746 -5.573 4.771 1.00 98.66 279 A 1 ATOM 2251 O O . HIS A 0 279 . 14.557 -4.672 3.092 1.00 98.66 279 A 1 ATOM 2252 C CG . HIS A 0 279 . 11.213 -5.089 3.456 1.00 98.66 279 A 1 ATOM 2253 C CD2 . HIS A 0 279 . 11.007 -3.784 3.125 1.00 98.66 279 A 1 ATOM 2254 N ND1 . HIS A 0 279 . 10.935 -5.898 2.355 1.00 98.66 279 A 1 ATOM 2255 C CE1 . HIS A 0 279 . 10.555 -5.048 1.391 1.00 98.66 279 A 1 ATOM 2256 N NE2 . HIS A 0 279 . 10.591 -3.781 1.820 1.00 98.66 279 A 1 ATOM 2257 N N . PHE A 0 280 . 14.122 -3.564 4.992 1.00 98.68 280 A 1 ATOM 2258 C CA . PHE A 0 280 . 14.796 -2.324 4.589 1.00 98.68 280 A 1 ATOM 2259 C C . PHE A 0 280 . 16.326 -2.384 4.713 1.00 98.68 280 A 1 ATOM 2260 C CB . PHE A 0 280 . 14.231 -1.138 5.391 1.00 98.68 280 A 1 ATOM 2261 O O . PHE A 0 280 . 16.995 -1.487 4.206 1.00 98.68 280 A 1 ATOM 2262 C CG . PHE A 0 280 . 12.765 -0.834 5.133 1.00 98.68 280 A 1 ATOM 2263 C CD1 . PHE A 0 280 . 12.347 -0.414 3.857 1.00 98.68 280 A 1 ATOM 2264 C CD2 . PHE A 0 280 . 11.815 -0.940 6.165 1.00 98.68 280 A 1 ATOM 2265 C CE1 . PHE A 0 280 . 10.989 -0.152 3.601 1.00 98.68 280 A 1 ATOM 2266 C CE2 . PHE A 0 280 . 10.458 -0.675 5.912 1.00 98.68 280 A 1 ATOM 2267 C CZ . PHE A 0 280 . 10.044 -0.291 4.627 1.00 98.68 280 A 1 ATOM 2268 N N . ASP A 0 281 . 16.883 -3.405 5.373 1.00 98.53 281 A 1 ATOM 2269 C CA . ASP A 0 281 . 18.297 -3.488 5.772 1.00 98.53 281 A 1 ATOM 2270 C C . ASP A 0 281 . 18.748 -2.289 6.633 1.00 98.53 281 A 1 ATOM 2271 C CB . ASP A 0 281 . 19.196 -3.784 4.560 1.00 98.53 281 A 1 ATOM 2272 O O . ASP A 0 281 . 19.744 -1.612 6.374 1.00 98.53 281 A 1 ATOM 2273 C CG . ASP A 0 281 . 20.625 -4.166 4.962 1.00 98.53 281 A 1 ATOM 2274 O OD1 . ASP A 0 281 . 20.787 -4.772 6.049 1.00 98.53 281 A 1 ATOM 2275 O OD2 . ASP A 0 281 . 21.542 -3.885 4.157 1.00 98.53 281 A 1 ATOM 2276 N N . CYS A 0 282 . 17.966 -1.971 7.670 1.00 98.68 282 A 1 ATOM 2277 C CA . CYS A 0 282 . 18.272 -0.872 8.586 1.00 98.68 282 A 1 ATOM 2278 C C . CYS A 0 282 . 18.018 -1.248 10.045 1.00 98.68 282 A 1 ATOM 2279 C CB . CYS A 0 282 . 17.469 0.377 8.208 1.00 98.68 282 A 1 ATOM 2280 O O . CYS A 0 282 . 16.889 -1.175 10.518 1.00 98.68 282 A 1 ATOM 2281 S SG . CYS A 0 282 . 17.810 1.756 9.342 1.00 98.68 282 A 1 ATOM 2282 N N . GLN A 0 283 . 19.072 -1.579 10.795 1.00 98.28 283 A 1 ATOM 2283 C CA . GLN A 0 283 . 18.954 -1.959 12.213 1.00 98.28 283 A 1 ATOM 2284 C C . GLN A 0 283 . 18.591 -0.788 13.139 1.00 98.28 283 A 1 ATOM 2285 C CB . GLN A 0 283 . 20.255 -2.633 12.682 1.00 98.28 283 A 1 ATOM 2286 O O . GLN A 0 283 . 18.024 -1.001 14.211 1.00 98.28 283 A 1 ATOM 2287 C CG . GLN A 0 283 . 20.574 -3.923 11.909 1.00 98.28 283 A 1 ATOM 2288 C CD . GLN A 0 283 . 19.432 -4.937 11.950 1.00 98.28 283 A 1 ATOM 2289 N NE2 . GLN A 0 283 . 19.128 -5.582 10.845 1.00 98.28 283 A 1 ATOM 2290 O OE1 . GLN A 0 283 . 18.780 -5.146 12.964 1.00 98.28 283 A 1 ATOM 2291 N N . GLU A 0 284 . 18.874 0.445 12.718 1.00 98.10 284 A 1 ATOM 2292 C CA . GLU A 0 284 . 18.558 1.670 13.464 1.00 98.10 284 A 1 ATOM 2293 C C . GLU A 0 284 . 17.070 2.042 13.397 1.00 98.10 284 A 1 ATOM 2294 C CB . GLU A 0 284 . 19.417 2.828 12.935 1.00 98.10 284 A 1 ATOM 2295 O O . GLU A 0 284 . 16.610 2.854 14.197 1.00 98.10 284 A 1 ATOM 2296 C CG . GLU A 0 284 . 20.918 2.598 13.168 1.00 98.10 284 A 1 ATOM 2297 C CD . GLU A 0 284 . 21.783 3.671 12.490 1.00 98.10 284 A 1 ATOM 2298 O OE1 . GLU A 0 284 . 22.866 3.293 11.988 1.00 98.10 284 A 1 ATOM 2299 O OE2 . GLU A 0 284 . 21.365 4.849 12.471 1.00 98.10 284 A 1 ATOM 2300 N N . LEU A 0 285 . 16.296 1.432 12.488 1.00 98.34 285 A 1 ATOM 2301 C CA . LEU A 0 285 . 14.868 1.706 12.341 1.00 98.34 285 A 1 ATOM 2302 C C . LEU A 0 285 . 14.142 1.495 13.677 1.00 98.34 285 A 1 ATOM 2303 C CB . LEU A 0 285 . 14.297 0.814 11.224 1.00 98.34 285 A 1 ATOM 2304 O O . LEU A 0 285 . 14.339 0.473 14.342 1.00 98.34 285 A 1 ATOM 2305 C CG . LEU A 0 285 . 12.834 1.107 10.848 1.00 98.34 285 A 1 ATOM 2306 C CD1 . LEU A 0 285 . 12.674 2.515 10.276 1.00 98.34 285 A 1 ATOM 2307 C CD2 . LEU A 0 285 . 12.372 0.094 9.804 1.00 98.34 285 A 1 ATOM 2308 N N . GLN A 0 286 . 13.305 2.457 14.070 1.00 97.76 286 A 1 ATOM 2309 C CA . GLN A 0 286 . 12.592 2.456 15.356 1.00 97.76 286 A 1 ATOM 2310 C C . GLN A 0 286 . 11.118 2.041 15.230 1.00 97.76 286 A 1 ATOM 2311 C CB . GLN A 0 286 . 12.711 3.845 16.003 1.00 97.76 286 A 1 ATOM 2312 O O . GLN A 0 286 . 10.510 1.625 16.216 1.00 97.76 286 A 1 ATOM 2313 C CG . GLN A 0 286 . 14.163 4.227 16.331 1.00 97.76 286 A 1 ATOM 2314 C CD . GLN A 0 286 . 14.246 5.632 16.910 1.00 97.76 286 A 1 ATOM 2315 N NE2 . GLN A 0 286 . 14.218 5.796 18.214 1.00 97.76 286 A 1 ATOM 2316 O OE1 . GLN A 0 286 . 14.296 6.616 16.198 1.00 97.76 286 A 1 ATOM 2317 N N . GLY A 0 287 . 10.546 2.124 14.029 1.00 98.12 287 A 1 ATOM 2318 C CA . GLY A 0 287 . 9.148 1.820 13.733 1.00 98.12 287 A 1 ATOM 2319 C C . GLY A 0 287 . 8.818 2.104 12.270 1.00 98.12 287 A 1 ATOM 2320 O O . GLY A 0 287 . 9.685 2.538 11.514 1.00 98.12 287 A 1 ATOM 2321 N N . ILE A 0 288 . 7.570 1.865 11.884 1.00 98.35 288 A 1 ATOM 2322 C CA . ILE A 0 288 . 7.030 2.229 10.570 1.00 98.35 288 A 1 ATOM 2323 C C . ILE A 0 288 . 6.331 3.578 10.681 1.00 98.35 288 A 1 ATOM 2324 C CB . ILE A 0 288 . 6.078 1.130 10.054 1.00 98.35 288 A 1 ATOM 2325 O O . ILE A 0 288 . 5.517 3.770 11.578 1.00 98.35 288 A 1 ATOM 2326 C CG1 . ILE A 0 288 . 6.817 -0.207 9.839 1.00 98.35 288 A 1 ATOM 2327 C CG2 . ILE A 0 288 . 5.359 1.553 8.760 1.00 98.35 288 A 1 ATOM 2328 C CD1 . ILE A 0 288 . 8.003 -0.137 8.868 1.00 98.35 288 A 1 ATOM 2329 N N . GLU A 0 289 . 6.655 4.507 9.787 1.00 98.10 289 A 1 ATOM 2330 C CA . GLU A 0 289 . 6.011 5.820 9.736 1.00 98.10 289 A 1 ATOM 2331 C C . GLU A 0 289 . 4.517 5.693 9.406 1.00 98.10 289 A 1 ATOM 2332 C CB . GLU A 0 289 . 6.763 6.705 8.735 1.00 98.10 289 A 1 ATOM 2333 O O . GLU A 0 289 . 4.135 4.971 8.483 1.00 98.10 289 A 1 ATOM 2334 C CG . GLU A 0 289 . 6.255 8.153 8.722 1.00 98.10 289 A 1 ATOM 2335 C CD . GLU A 0 289 . 6.985 9.001 7.675 1.00 98.10 289 A 1 ATOM 2336 O OE1 . GLU A 0 289 . 6.333 9.816 6.987 1.00 98.10 289 A 1 ATOM 2337 O OE2 . GLU A 0 289 . 8.224 8.887 7.555 1.00 98.10 289 A 1 ATOM 2338 N N . LEU A 0 290 . 3.688 6.405 10.167 1.00 97.92 290 A 1 ATOM 2339 C CA . LEU A 0 290 . 2.242 6.481 9.990 1.00 97.92 290 A 1 ATOM 2340 C C . LEU A 0 290 . 1.844 7.749 9.228 1.00 97.92 290 A 1 ATOM 2341 C CB . LEU A 0 290 . 1.541 6.446 11.363 1.00 97.92 290 A 1 ATOM 2342 O O . LEU A 0 290 . 2.446 8.806 9.408 1.00 97.92 290 A 1 ATOM 2343 C CG . LEU A 0 290 . 1.712 5.154 12.182 1.00 97.92 290 A 1 ATOM 2344 C CD1 . LEU A 0 290 . 0.940 5.287 13.499 1.00 97.92 290 A 1 ATOM 2345 C CD2 . LEU A 0 290 . 1.183 3.936 11.429 1.00 97.92 290 A 1 ATOM 2346 N N . ASP A 0 291 . 0.769 7.641 8.453 1.00 94.13 291 A 1 ATOM 2347 C CA . ASP A 0 291 . 0.009 8.754 7.882 1.00 94.13 291 A 1 ATOM 2348 C C . ASP A 0 291 . -1.448 8.639 8.367 1.00 94.13 291 A 1 ATOM 2349 C CB . ASP A 0 291 . 0.150 8.759 6.352 1.00 94.13 291 A 1 ATOM 2350 O O . ASP A 0 291 . -2.281 7.930 7.796 1.00 94.13 291 A 1 ATOM 2351 C CG . ASP A 0 291 . -0.582 9.935 5.691 1.00 94.13 291 A 1 ATOM 2352 O OD1 . ASP A 0 291 . -0.815 10.952 6.387 1.00 94.13 291 A 1 ATOM 2353 O OD2 . ASP A 0 291 . -0.880 9.815 4.477 1.00 94.13 291 A 1 ATOM 2354 N N . GLY A 0 292 . -1.729 9.240 9.528 1.00 91.92 292 A 1 ATOM 2355 C CA . GLY A 0 292 . -3.002 9.066 10.231 1.00 91.92 292 A 1 ATOM 2356 C C . GLY A 0 292 . -3.212 7.621 10.702 1.00 91.92 292 A 1 ATOM 2357 O O . GLY A 0 292 . -2.531 7.153 11.617 1.00 91.92 292 A 1 ATOM 2358 N N . ILE A 0 293 . -4.182 6.928 10.098 1.00 92.97 293 A 1 ATOM 2359 C CA . ILE A 0 293 . -4.500 5.516 10.387 1.00 92.97 293 A 1 ATOM 2360 C C . ILE A 0 293 . -3.801 4.524 9.439 1.00 92.97 293 A 1 ATOM 2361 C CB . ILE A 0 293 . -6.028 5.280 10.442 1.00 92.97 293 A 1 ATOM 2362 O O . ILE A 0 293 . -3.927 3.315 9.635 1.00 92.97 293 A 1 ATOM 2363 C CG1 . ILE A 0 293 . -6.684 5.353 9.047 1.00 92.97 293 A 1 ATOM 2364 C CG2 . ILE A 0 293 . -6.692 6.271 11.417 1.00 92.97 293 A 1 ATOM 2365 C CD1 . ILE A 0 293 . -8.164 4.956 9.042 1.00 92.97 293 A 1 ATOM 2366 N N . HIS A 0 294 . -3.077 5.026 8.434 1.00 96.01 294 A 1 ATOM 2367 C CA . HIS A 0 294 . -2.392 4.245 7.401 1.00 96.01 294 A 1 ATOM 2368 C C . HIS A 0 294 . -0.877 4.245 7.616 1.00 96.01 294 A 1 ATOM 2369 C CB . HIS A 0 294 . -2.727 4.825 6.018 1.00 96.01 294 A 1 ATOM 2370 O O . HIS A 0 294 . -0.336 4.990 8.439 1.00 96.01 294 A 1 ATOM 2371 C CG . HIS A 0 294 . -4.199 4.960 5.772 1.00 96.01 294 A 1 ATOM 2372 C CD2 . HIS A 0 294 . -5.108 3.961 5.543 1.00 96.01 294 A 1 ATOM 2373 N ND1 . HIS A 0 294 . -4.891 6.143 5.846 1.00 96.01 294 A 1 ATOM 2374 C CE1 . HIS A 0 294 . -6.192 5.864 5.690 1.00 96.01 294 A 1 ATOM 2375 N NE2 . HIS A 0 294 . -6.369 4.555 5.501 1.00 96.01 294 A 1 ATOM 2376 N N . PHE A 0 295 . -0.168 3.433 6.837 1.00 97.77 295 A 1 ATOM 2377 C CA . PHE A 0 295 . 1.280 3.539 6.705 1.00 97.77 295 A 1 ATOM 2378 C C . PHE A 0 295 . 1.675 4.626 5.698 1.00 97.77 295 A 1 ATOM 2379 C CB . PHE A 0 295 . 1.873 2.176 6.336 1.00 97.77 295 A 1 ATOM 2380 O O . PHE A 0 295 . 1.039 4.803 4.662 1.00 97.77 295 A 1 ATOM 2381 C CG . PHE A 0 295 . 1.670 1.044 7.337 1.00 97.77 295 A 1 ATOM 2382 C CD1 . PHE A 0 295 . 1.482 1.306 8.709 1.00 97.77 295 A 1 ATOM 2383 C CD2 . PHE A 0 295 . 1.690 -0.293 6.900 1.00 97.77 295 A 1 ATOM 2384 C CE1 . PHE A 0 295 . 1.305 0.261 9.630 1.00 97.77 295 A 1 ATOM 2385 C CE2 . PHE A 0 295 . 1.513 -1.338 7.824 1.00 97.77 295 A 1 ATOM 2386 C CZ . PHE A 0 295 . 1.321 -1.069 9.187 1.00 97.77 295 A 1 ATOM 2387 N N . SER A 0 296 . 2.770 5.336 5.981 1.00 96.86 296 A 1 ATOM 2388 C CA . SER A 0 296 . 3.299 6.379 5.096 1.00 96.86 296 A 1 ATOM 2389 C C . SER A 0 296 . 3.780 5.788 3.772 1.00 96.86 296 A 1 ATOM 2390 C CB . SER A 0 296 . 4.435 7.129 5.796 1.00 96.86 296 A 1 ATOM 2391 O O . SER A 0 296 . 4.641 4.901 3.745 1.00 96.86 296 A 1 ATOM 2392 O OG . SER A 0 296 . 5.133 8.008 4.928 1.00 96.86 296 A 1 ATOM 2393 N N . HIS A 0 297 . 3.290 6.337 2.660 1.00 96.48 297 A 1 ATOM 2394 C CA . HIS A 0 297 . 3.724 5.973 1.310 1.00 96.48 297 A 1 ATOM 2395 C C . HIS A 0 297 . 5.221 6.169 1.085 1.00 96.48 297 A 1 ATOM 2396 C CB . HIS A 0 297 . 2.976 6.835 0.299 1.00 96.48 297 A 1 ATOM 2397 O O . HIS A 0 297 . 5.833 5.401 0.347 1.00 96.48 297 A 1 ATOM 2398 C CG . HIS A 0 297 . 1.729 6.196 -0.188 1.00 96.48 297 A 1 ATOM 2399 C CD2 . HIS A 0 297 . 0.466 6.556 0.163 1.00 96.48 297 A 1 ATOM 2400 N ND1 . HIS A 0 297 . 1.643 5.127 -1.044 1.00 96.48 297 A 1 ATOM 2401 C CE1 . HIS A 0 297 . 0.352 4.834 -1.208 1.00 96.48 297 A 1 ATOM 2402 N NE2 . HIS A 0 297 . -0.392 5.689 -0.498 1.00 96.48 297 A 1 ATOM 2403 N N . ARG A 0 298 . 5.854 7.153 1.730 1.00 96.31 298 A 1 ATOM 2404 C CA . ARG A 0 298 . 7.302 7.349 1.582 1.00 96.31 298 A 1 ATOM 2405 C C . ARG A 0 298 . 8.082 6.095 1.991 1.00 96.31 298 A 1 ATOM 2406 C CB . ARG A 0 298 . 7.726 8.574 2.394 1.00 96.31 298 A 1 ATOM 2407 O O . ARG A 0 298 . 9.026 5.703 1.308 1.00 96.31 298 A 1 ATOM 2408 C CG . ARG A 0 298 . 9.196 8.918 2.112 1.00 96.31 298 A 1 ATOM 2409 C CD . ARG A 0 298 . 9.687 10.038 3.020 1.00 96.31 298 A 1 ATOM 2410 N NE . ARG A 0 298 . 9.676 9.632 4.444 1.00 96.31 298 A 1 ATOM 2411 N NH1 . ARG A 0 298 . 11.813 8.787 4.519 1.00 96.31 298 A 1 ATOM 2412 N NH2 . ARG A 0 298 . 10.631 8.865 6.380 1.00 96.31 298 A 1 ATOM 2413 C CZ . ARG A 0 298 . 10.689 9.092 5.104 1.00 96.31 298 A 1 ATOM 2414 N N . ILE A 0 299 . 7.665 5.450 3.079 1.00 97.75 299 A 1 ATOM 2415 C CA . ILE A 0 299 . 8.345 4.272 3.632 1.00 97.75 299 A 1 ATOM 2416 C C . ILE A 0 299 . 7.782 2.974 3.070 1.00 97.75 299 A 1 ATOM 2417 C CB . ILE A 0 299 . 8.281 4.302 5.174 1.00 97.75 299 A 1 ATOM 2418 O O . ILE A 0 299 . 8.547 2.108 2.653 1.00 97.75 299 A 1 ATOM 2419 C CG1 . ILE A 0 299 . 8.968 5.560 5.745 1.00 97.75 299 A 1 ATOM 2420 C CG2 . ILE A 0 299 . 8.906 3.033 5.790 1.00 97.75 299 A 1 ATOM 2421 C CD1 . ILE A 0 299 . 10.390 5.762 5.214 1.00 97.75 299 A 1 ATOM 2422 N N . MET A 0 300 . 6.458 2.848 3.051 1.00 97.78 300 A 1 ATOM 2423 C CA . MET A 0 300 . 5.765 1.607 2.715 1.00 97.78 300 A 1 ATOM 2424 C C . MET A 0 300 . 5.277 1.558 1.269 1.00 97.78 300 A 1 ATOM 2425 C CB . MET A 0 300 . 4.637 1.359 3.725 1.00 97.78 300 A 1 ATOM 2426 O O . MET A 0 300 . 4.832 0.505 0.833 1.00 97.78 300 A 1 ATOM 2427 C CG . MET A 0 300 . 5.180 1.089 5.137 1.00 97.78 300 A 1 ATOM 2428 S SD . MET A 0 300 . 6.281 -0.340 5.330 1.00 97.78 300 A 1 ATOM 2429 C CE . MET A 0 300 . 5.081 -1.672 5.055 1.00 97.78 300 A 1 ATOM 2430 N N . GLY A 0 301 . 5.411 2.639 0.499 1.00 95.84 301 A 1 ATOM 2431 C CA . GLY A 0 301 . 5.259 2.639 -0.952 1.00 95.84 301 A 1 ATOM 2432 C C . GLY A 0 301 . 3.942 2.079 -1.431 1.00 95.84 301 A 1 ATOM 2433 O O . GLY A 0 301 . 2.936 2.773 -1.447 1.00 95.84 301 A 1 ATOM 2434 N N . ASN A 0 302 . 3.988 0.823 -1.852 1.00 94.95 302 A 1 ATOM 2435 C CA . ASN A 0 302 . 2.877 0.096 -2.428 1.00 94.95 302 A 1 ATOM 2436 C C . ASN A 0 302 . 2.352 -1.040 -1.527 1.00 94.95 302 A 1 ATOM 2437 C CB . ASN A 0 302 . 3.333 -0.320 -3.826 1.00 94.95 302 A 1 ATOM 2438 O O . ASN A 0 302 . 1.746 -1.996 -2.011 1.00 94.95 302 A 1 ATOM 2439 C CG . ASN A 0 302 . 4.111 -1.621 -3.858 1.00 94.95 302 A 1 ATOM 2440 N ND2 . ASN A 0 302 . 3.608 -2.604 -4.569 1.00 94.95 302 A 1 ATOM 2441 O OD1 . ASN A 0 302 . 5.166 -1.755 -3.256 1.00 94.95 302 A 1 ATOM 2442 N N . ASP A 0 303 . 2.625 -0.969 -0.225 1.00 97.70 303 A 1 ATOM 2443 C CA . ASP A 0 303 . 2.018 -1.857 0.762 1.00 97.70 303 A 1 ATOM 2444 C C . ASP A 0 303 . 0.496 -1.679 0.805 1.00 97.70 303 A 1 ATOM 2445 C CB . ASP A 0 303 . 2.607 -1.606 2.150 1.00 97.70 303 A 1 ATOM 2446 O O . ASP A 0 303 . -0.009 -0.568 0.642 1.00 97.70 303 A 1 ATOM 2447 C CG . ASP A 0 303 . 2.058 -2.615 3.159 1.00 97.70 303 A 1 ATOM 2448 O OD1 . ASP A 0 303 . 1.086 -2.305 3.876 1.00 97.70 303 A 1 ATOM 2449 O OD2 . ASP A 0 303 . 2.571 -3.753 3.212 1.00 97.70 303 A 1 ATOM 2450 N N . LEU A 0 304 . -0.219 -2.772 1.085 1.00 97.15 304 A 1 ATOM 2451 C CA . LEU A 0 304 . -1.671 -2.801 1.221 1.00 97.15 304 A 1 ATOM 2452 C C . LEU A 0 304 . -2.198 -1.672 2.106 1.00 97.15 304 A 1 ATOM 2453 C CB . LEU A 0 304 . -2.100 -4.169 1.788 1.00 97.15 304 A 1 ATOM 2454 O O . LEU A 0 304 . -3.230 -1.112 1.773 1.00 97.15 304 A 1 ATOM 2455 C CG . LEU A 0 304 . -3.630 -4.307 1.965 1.00 97.15 304 A 1 ATOM 2456 C CD1 . LEU A 0 304 . -4.347 -4.357 0.617 1.00 97.15 304 A 1 ATOM 2457 C CD2 . LEU A 0 304 . -3.999 -5.565 2.751 1.00 97.15 304 A 1 ATOM 2458 N N . MET A 0 305 . -1.519 -1.351 3.207 1.00 97.06 305 A 1 ATOM 2459 C CA . MET A 0 305 . -1.992 -0.405 4.221 1.00 97.06 305 A 1 ATOM 2460 C C . MET A 0 305 . -1.475 1.018 4.028 1.00 97.06 305 A 1 ATOM 2461 C CB . MET A 0 305 . -1.647 -0.933 5.616 1.00 97.06 305 A 1 ATOM 2462 O O . MET A 0 305 . -1.589 1.832 4.944 1.00 97.06 305 A 1 ATOM 2463 C CG . MET A 0 305 . -2.284 -2.294 5.865 1.00 97.06 305 A 1 ATOM 2464 S SD . MET A 0 305 . -4.086 -2.404 5.663 1.00 97.06 305 A 1 ATOM 2465 C CE . MET A 0 305 . -4.725 -0.991 6.611 1.00 97.06 305 A 1 ATOM 2466 N N . ALA A 0 306 . -0.886 1.329 2.873 1.00 95.23 306 A 1 ATOM 2467 C CA . ALA A 0 306 . -0.602 2.709 2.509 1.00 95.23 306 A 1 ATOM 2468 C C . ALA A 0 306 . -1.901 3.461 2.149 1.00 95.23 306 A 1 ATOM 2469 C CB . ALA A 0 306 . 0.453 2.721 1.401 1.00 95.23 306 A 1 ATOM 2470 O O . ALA A 0 306 . -2.887 2.851 1.741 1.00 95.23 306 A 1 ATOM 2471 N N . THR A 0 307 . -1.903 4.785 2.323 1.00 87.46 307 A 1 ATOM 2472 C CA . THR A 0 307 . -3.099 5.650 2.232 1.00 87.46 307 A 1 ATOM 2473 C C . THR A 0 307 . -3.857 5.555 0.897 1.00 87.46 307 A 1 ATOM 2474 C CB . THR A 0 307 . -2.669 7.116 2.461 1.00 87.46 307 A 1 ATOM 2475 O O . THR A 0 307 . -5.076 5.676 0.865 1.00 87.46 307 A 1 ATOM 2476 C CG2 . THR A 0 307 . -3.832 8.086 2.643 1.00 87.46 307 A 1 ATOM 2477 O OG1 . THR A 0 307 . -1.865 7.227 3.619 1.00 87.46 307 A 1 ATOM 2478 N N . TYR A 0 308 . -3.152 5.366 -0.215 1.00 85.87 308 A 1 ATOM 2479 C CA . TYR A 0 308 . -3.683 5.365 -1.575 1.00 85.87 308 A 1 ATOM 2480 C C . TYR A 0 308 . -3.380 4.045 -2.271 1.00 85.87 308 A 1 ATOM 2481 C CB . TYR A 0 308 . -3.111 6.528 -2.403 1.00 85.87 308 A 1 ATOM 2482 O O . TYR A 0 308 . -2.251 3.553 -2.268 1.00 85.87 308 A 1 ATOM 2483 C CG . TYR A 0 308 . -3.394 7.901 -1.835 1.00 85.87 308 A 1 ATOM 2484 C CD1 . TYR A 0 308 . -4.596 8.560 -2.147 1.00 85.87 308 A 1 ATOM 2485 C CD2 . TYR A 0 308 . -2.479 8.500 -0.953 1.00 85.87 308 A 1 ATOM 2486 C CE1 . TYR A 0 308 . -4.862 9.820 -1.586 1.00 85.87 308 A 1 ATOM 2487 C CE2 . TYR A 0 308 . -2.778 9.727 -0.338 1.00 85.87 308 A 1 ATOM 2488 O OH . TYR A 0 308 . -4.252 11.599 -0.094 1.00 85.87 308 A 1 ATOM 2489 C CZ . TYR A 0 308 . -3.967 10.402 -0.671 1.00 85.87 308 A 1 ATOM 2490 N N . LEU A 0 309 . -4.381 3.514 -2.969 1.00 84.85 309 A 1 ATOM 2491 C CA . LEU A 0 309 . -4.198 2.332 -3.794 1.00 84.85 309 A 1 ATOM 2492 C C . LEU A 0 309 . -3.313 2.661 -5.004 1.00 84.85 309 A 1 ATOM 2493 C CB . LEU A 0 309 . -5.577 1.783 -4.197 1.00 84.85 309 A 1 ATOM 2494 O O . LEU A 0 309 . -3.717 3.403 -5.903 1.00 84.85 309 A 1 ATOM 2495 C CG . LEU A 0 309 . -5.491 0.465 -4.983 1.00 84.85 309 A 1 ATOM 2496 C CD1 . LEU A 0 309 . -4.977 -0.677 -4.118 1.00 84.85 309 A 1 ATOM 2497 C CD2 . LEU A 0 309 . -6.876 0.057 -5.483 1.00 84.85 309 A 1 ATOM 2498 N N . LEU A 0 310 . -2.115 2.079 -5.039 1.00 87.73 310 A 1 ATOM 2499 C CA . LEU A 0 310 . -1.257 2.092 -6.221 1.00 87.73 310 A 1 ATOM 2500 C C . LEU A 0 310 . -1.604 0.914 -7.134 1.00 87.73 310 A 1 ATOM 2501 C CB . LEU A 0 310 . 0.228 2.106 -5.818 1.00 87.73 310 A 1 ATOM 2502 O O . LEU A 0 310 . -2.144 -0.103 -6.697 1.00 87.73 310 A 1 ATOM 2503 C CG . LEU A 0 310 . 0.649 3.303 -4.944 1.00 87.73 310 A 1 ATOM 2504 C CD1 . LEU A 0 310 . 2.160 3.256 -4.721 1.00 87.73 310 A 1 ATOM 2505 C CD2 . LEU A 0 310 . 0.321 4.661 -5.573 1.00 87.73 310 A 1 ATOM 2506 N N . GLU A 0 311 . -1.277 1.037 -8.419 1.00 83.68 311 A 1 ATOM 2507 C CA . GLU A 0 311 . -1.638 0.027 -9.417 1.00 83.68 311 A 1 ATOM 2508 C C . GLU A 0 311 . -1.043 -1.355 -9.107 1.00 83.68 311 A 1 ATOM 2509 C CB . GLU A 0 311 . -1.188 0.544 -10.782 1.00 83.68 311 A 1 ATOM 2510 O O . GLU A 0 311 . -1.729 -2.371 -9.202 1.00 83.68 311 A 1 ATOM 2511 C CG . GLU A 0 311 . -1.714 -0.350 -11.905 1.00 83.68 311 A 1 ATOM 2512 C CD . GLU A 0 311 . -1.515 0.277 -13.280 1.00 83.68 311 A 1 ATOM 2513 O OE1 . GLU A 0 311 . -2.057 -0.289 -14.249 1.00 83.68 311 A 1 ATOM 2514 O OE2 . GLU A 0 311 . -0.809 1.295 -13.392 1.00 83.68 311 A 1 ATOM 2515 N N . SER A 0 312 . 0.211 -1.381 -8.657 1.00 85.19 312 A 1 ATOM 2516 C CA . SER A 0 312 . 0.817 -2.542 -8.007 1.00 85.19 312 A 1 ATOM 2517 C C . SER A 0 312 . 0.639 -2.389 -6.507 1.00 85.19 312 A 1 ATOM 2518 C CB . SER A 0 312 . 2.309 -2.597 -8.357 1.00 85.19 312 A 1 ATOM 2519 O O . SER A 0 312 . 1.230 -1.476 -5.951 1.00 85.19 312 A 1 ATOM 2520 O OG . SER A 0 312 . 2.978 -3.633 -7.665 1.00 85.19 312 A 1 ATOM 2521 N N . THR A 0 313 . -0.085 -3.276 -5.830 1.00 91.54 313 A 1 ATOM 2522 C CA . THR A 0 313 . -0.201 -3.280 -4.359 1.00 91.54 313 A 1 ATOM 2523 C C . THR A 0 313 . 0.218 -4.637 -3.806 1.00 91.54 313 A 1 ATOM 2524 C CB . THR A 0 313 . -1.608 -2.875 -3.912 1.00 91.54 313 A 1 ATOM 2525 O O . THR A 0 313 . 0.071 -5.651 -4.485 1.00 91.54 313 A 1 ATOM 2526 C CG2 . THR A 0 313 . -1.810 -2.920 -2.396 1.00 91.54 313 A 1 ATOM 2527 O OG1 . THR A 0 313 . -1.829 -1.535 -4.280 1.00 91.54 313 A 1 ATOM 2528 N N . SER A 0 314 . 0.790 -4.665 -2.603 1.00 94.68 314 A 1 ATOM 2529 C CA . SER A 0 314 . 1.342 -5.882 -2.003 1.00 94.68 314 A 1 ATOM 2530 C C . SER A 0 314 . 1.035 -5.969 -0.514 1.00 94.68 314 A 1 ATOM 2531 C CB . SER A 0 314 . 2.859 -5.903 -2.197 1.00 94.68 314 A 1 ATOM 2532 O O . SER A 0 314 . 1.230 -5.006 0.220 1.00 94.68 314 A 1 ATOM 2533 O OG . SER A 0 314 . 3.194 -5.880 -3.573 1.00 94.68 314 A 1 ATOM 2534 N N . VAL A 0 315 . 0.634 -7.138 -0.028 1.00 97.94 315 A 1 ATOM 2535 C CA . VAL A 0 315 . 0.550 -7.402 1.411 1.00 97.94 315 A 1 ATOM 2536 C C . VAL A 0 315 . 1.937 -7.767 1.927 1.00 97.94 315 A 1 ATOM 2537 C CB . VAL A 0 315 . -0.484 -8.492 1.746 1.00 97.94 315 A 1 ATOM 2538 O O . VAL A 0 315 . 2.392 -8.900 1.764 1.00 97.94 315 A 1 ATOM 2539 C CG1 . VAL A 0 315 . -0.720 -8.480 3.265 1.00 97.94 315 A 1 ATOM 2540 C CG2 . VAL A 0 315 . -1.815 -8.246 1.026 1.00 97.94 315 A 1 ATOM 2541 N N . SER A 0 316 . 2.637 -6.817 2.551 1.00 98.44 316 A 1 ATOM 2542 C CA . SER A 0 316 . 3.977 -7.088 3.070 1.00 98.44 316 A 1 ATOM 2543 C C . SER A 0 316 . 3.962 -7.987 4.310 1.00 98.44 316 A 1 ATOM 2544 C CB . SER A 0 316 . 4.742 -5.795 3.361 1.00 98.44 316 A 1 ATOM 2545 O O . SER A 0 316 . 3.015 -8.024 5.104 1.00 98.44 316 A 1 ATOM 2546 O OG . SER A 0 316 . 4.225 -5.176 4.514 1.00 98.44 316 A 1 ATOM 2547 N N . ARG A 0 317 . 5.094 -8.658 4.549 1.00 98.66 317 A 1 ATOM 2548 C CA . ARG A 0 317 . 5.356 -9.360 5.816 1.00 98.66 317 A 1 ATOM 2549 C C . ARG A 0 317 . 5.318 -8.419 7.024 1.00 98.66 317 A 1 ATOM 2550 C CB . ARG A 0 317 . 6.716 -10.063 5.760 1.00 98.66 317 A 1 ATOM 2551 O O . ARG A 0 317 . 4.963 -8.857 8.113 1.00 98.66 317 A 1 ATOM 2552 C CG . ARG A 0 317 . 6.761 -11.195 4.721 1.00 98.66 317 A 1 ATOM 2553 C CD . ARG A 0 317 . 8.154 -11.832 4.657 1.00 98.66 317 A 1 ATOM 2554 N NE . ARG A 0 317 . 8.539 -12.414 5.951 1.00 98.66 317 A 1 ATOM 2555 N NH1 . ARG A 0 317 . 7.999 -14.606 5.565 1.00 98.66 317 A 1 ATOM 2556 N NH2 . ARG A 0 317 . 8.670 -13.925 7.609 1.00 98.66 317 A 1 ATOM 2557 C CZ . ARG A 0 317 . 8.406 -13.653 6.364 1.00 98.66 317 A 1 ATOM 2558 N N . ILE A 0 318 . 5.637 -7.138 6.827 1.00 98.74 318 A 1 ATOM 2559 C CA . ILE A 0 318 . 5.572 -6.091 7.854 1.00 98.74 318 A 1 ATOM 2560 C C . ILE A 0 318 . 4.112 -5.899 8.293 1.00 98.74 318 A 1 ATOM 2561 C CB . ILE A 0 318 . 6.201 -4.782 7.316 1.00 98.74 318 A 1 ATOM 2562 O O . ILE A 0 318 . 3.808 -5.990 9.482 1.00 98.74 318 A 1 ATOM 2563 C CG1 . ILE A 0 318 . 7.667 -5.002 6.865 1.00 98.74 318 A 1 ATOM 2564 C CG2 . ILE A 0 318 . 6.126 -3.665 8.367 1.00 98.74 318 A 1 ATOM 2565 C CD1 . ILE A 0 318 . 8.270 -3.826 6.085 1.00 98.74 318 A 1 ATOM 2566 N N . THR A 0 319 . 3.196 -5.744 7.334 1.00 98.57 319 A 1 ATOM 2567 C CA . THR A 0 319 . 1.747 -5.649 7.576 1.00 98.57 319 A 1 ATOM 2568 C C . THR A 0 319 . 1.191 -6.906 8.231 1.00 98.57 319 A 1 ATOM 2569 C CB . THR A 0 319 . 1.025 -5.360 6.251 1.00 98.57 319 A 1 ATOM 2570 O O . THR A 0 319 . 0.395 -6.830 9.164 1.00 98.57 319 A 1 ATOM 2571 C CG2 . THR A 0 319 . -0.495 -5.303 6.384 1.00 98.57 319 A 1 ATOM 2572 O OG1 . THR A 0 319 . 1.500 -4.097 5.880 1.00 98.57 319 A 1 ATOM 2573 N N . LEU A 0 320 . 1.637 -8.088 7.810 1.00 98.76 320 A 1 ATOM 2574 C CA . LEU A 0 320 . 1.233 -9.340 8.451 1.00 98.76 320 A 1 ATOM 2575 C C . LEU A 0 320 . 1.735 -9.452 9.902 1.00 98.76 320 A 1 ATOM 2576 C CB . LEU A 0 320 . 1.703 -10.509 7.575 1.00 98.76 320 A 1 ATOM 2577 O O . LEU A 0 320 . 0.984 -9.875 10.784 1.00 98.76 320 A 1 ATOM 2578 C CG . LEU A 0 320 . 0.944 -10.693 6.246 1.00 98.76 320 A 1 ATOM 2579 C CD1 . LEU A 0 320 . 1.185 -12.117 5.746 1.00 98.76 320 A 1 ATOM 2580 C CD2 . LEU A 0 320 . -0.572 -10.495 6.344 1.00 98.76 320 A 1 ATOM 2581 N N . ALA A 0 321 . 2.964 -9.016 10.180 1.00 98.65 321 A 1 ATOM 2582 C CA . ALA A 0 321 . 3.543 -9.053 11.520 1.00 98.65 321 A 1 ATOM 2583 C C . ALA A 0 321 . 2.802 -8.171 12.533 1.00 98.65 321 A 1 ATOM 2584 C CB . ALA A 0 321 . 5.016 -8.670 11.422 1.00 98.65 321 A 1 ATOM 2585 O O . ALA A 0 321 . 2.734 -8.530 13.712 1.00 98.65 321 A 1 ATOM 2586 N N . TYR A 0 322 . 2.173 -7.081 12.081 1.00 98.51 322 A 1 ATOM 2587 C CA . TYR A 0 322 . 1.268 -6.283 12.910 1.00 98.51 322 A 1 ATOM 2588 C C . TYR A 0 322 . 0.173 -7.147 13.563 1.00 98.51 322 A 1 ATOM 2589 C CB . TYR A 0 322 . 0.637 -5.180 12.050 1.00 98.51 322 A 1 ATOM 2590 O O . TYR A 0 322 . -0.028 -7.093 14.781 1.00 98.51 322 A 1 ATOM 2591 C CG . TYR A 0 322 . -0.484 -4.471 12.762 1.00 98.51 322 A 1 ATOM 2592 C CD1 . TYR A 0 322 . -1.808 -4.939 12.642 1.00 98.51 322 A 1 ATOM 2593 C CD2 . TYR A 0 322 . -0.176 -3.405 13.616 1.00 98.51 322 A 1 ATOM 2594 C CE1 . TYR A 0 322 . -2.814 -4.379 13.443 1.00 98.51 322 A 1 ATOM 2595 C CE2 . TYR A 0 322 . -1.184 -2.821 14.395 1.00 98.51 322 A 1 ATOM 2596 O OH . TYR A 0 322 . -3.453 -2.820 15.137 1.00 98.51 322 A 1 ATOM 2597 C CZ . TYR A 0 322 . -2.497 -3.329 14.327 1.00 98.51 322 A 1 ATOM 2598 N N . PHE A 0 323 . -0.505 -7.997 12.778 1.00 98.13 323 A 1 ATOM 2599 C CA . PHE A 0 323 . -1.591 -8.853 13.276 1.00 98.13 323 A 1 ATOM 2600 C C . PHE A 0 323 . -1.106 -9.881 14.306 1.00 98.13 323 A 1 ATOM 2601 C CB . PHE A 0 323 . -2.288 -9.555 12.103 1.00 98.13 323 A 1 ATOM 2602 O O . PHE A 0 323 . -1.859 -10.293 15.199 1.00 98.13 323 A 1 ATOM 2603 C CG . PHE A 0 323 . -3.102 -8.609 11.249 1.00 98.13 323 A 1 ATOM 2604 C CD1 . PHE A 0 323 . -4.299 -8.070 11.756 1.00 98.13 323 A 1 ATOM 2605 C CD2 . PHE A 0 323 . -2.647 -8.232 9.972 1.00 98.13 323 A 1 ATOM 2606 C CE1 . PHE A 0 323 . -5.035 -7.149 10.993 1.00 98.13 323 A 1 ATOM 2607 C CE2 . PHE A 0 323 . -3.392 -7.320 9.206 1.00 98.13 323 A 1 ATOM 2608 C CZ . PHE A 0 323 . -4.584 -6.781 9.717 1.00 98.13 323 A 1 ATOM 2609 N N . GLU A 0 324 . 0.165 -10.269 14.223 1.00 96.94 324 A 1 ATOM 2610 C CA . GLU A 0 324 . 0.789 -11.146 15.201 1.00 96.94 324 A 1 ATOM 2611 C C . GLU A 0 324 . 1.165 -10.409 16.500 1.00 96.94 324 A 1 ATOM 2612 C CB . GLU A 0 324 . 2.016 -11.823 14.577 1.00 96.94 324 A 1 ATOM 2613 O O . GLU A 0 324 . 0.991 -10.969 17.592 1.00 96.94 324 A 1 ATOM 2614 C CG . GLU A 0 324 . 2.214 -13.180 15.256 1.00 96.94 324 A 1 ATOM 2615 C CD . GLU A 0 324 . 3.528 -13.872 14.900 1.00 96.94 324 A 1 ATOM 2616 O OE1 . GLU A 0 324 . 3.920 -14.715 15.741 1.00 96.94 324 A 1 ATOM 2617 O OE2 . GLU A 0 324 . 4.212 -13.469 13.944 1.00 96.94 324 A 1 ATOM 2618 N N . ASP A 0 325 . 1.656 -9.168 16.390 1.00 97.15 325 A 1 ATOM 2619 C CA . ASP A 0 325 . 2.058 -8.303 17.509 1.00 97.15 325 A 1 ATOM 2620 C C . ASP A 0 325 . 0.875 -7.842 18.359 1.00 97.15 325 A 1 ATOM 2621 C CB . ASP A 0 325 . 2.809 -7.064 16.993 1.00 97.15 325 A 1 ATOM 2622 O O . ASP A 0 325 . 0.973 -7.822 19.590 1.00 97.15 325 A 1 ATOM 2623 C CG . ASP A 0 325 . 4.323 -7.255 16.919 1.00 97.15 325 A 1 ATOM 2624 O OD1 . ASP A 0 325 . 4.900 -7.944 17.794 1.00 97.15 325 A 1 ATOM 2625 O OD2 . ASP A 0 325 . 4.954 -6.648 16.031 1.00 97.15 325 A 1 ATOM 2626 N N . ILE A 0 326 . -0.285 -7.562 17.748 1.00 95.08 326 A 1 ATOM 2627 C CA . ILE A 0 326 . -1.484 -7.224 18.531 1.00 95.08 326 A 1 ATOM 2628 C C . ILE A 0 326 . -2.003 -8.396 19.379 1.00 95.08 326 A 1 ATOM 2629 C CB . ILE A 0 326 . -2.603 -6.579 17.697 1.00 95.08 326 A 1 ATOM 2630 O O . ILE A 0 326 . -2.861 -8.227 20.252 1.00 95.08 326 A 1 ATOM 2631 C CG1 . ILE A 0 326 . -3.148 -7.542 16.626 1.00 95.08 326 A 1 ATOM 2632 C CG2 . ILE A 0 326 . -2.104 -5.254 17.111 1.00 95.08 326 A 1 ATOM 2633 C CD1 . ILE A 0 326 . -4.364 -6.997 15.871 1.00 95.08 326 A 1 ATOM 2634 N N . ASN A 0 327 . -1.430 -9.584 19.163 1.00 93.40 327 A 1 ATOM 2635 C CA . ASN A 0 327 . -1.662 -10.815 19.903 1.00 93.40 327 A 1 ATOM 2636 C C . ASN A 0 327 . -3.115 -11.315 19.848 1.00 93.40 327 A 1 ATOM 2637 C CB . ASN A 0 327 . -1.075 -10.689 21.318 1.00 93.40 327 A 1 ATOM 2638 O O . ASN A 0 327 . -3.602 -11.951 20.781 1.00 93.40 327 A 1 ATOM 2639 C CG . ASN A 0 327 . -0.899 -12.045 21.973 1.00 93.40 327 A 1 ATOM 2640 N ND2 . ASN A 0 327 . -1.175 -12.157 23.253 1.00 93.40 327 A 1 ATOM 2641 O OD1 . ASN A 0 327 . -0.492 -13.018 21.346 1.00 93.40 327 A 1 ATOM 2642 N N . MET A 0 328 . -3.794 -11.044 18.735 1.00 93.36 328 A 1 ATOM 2643 C CA . MET A 0 328 . -5.136 -11.557 18.443 1.00 93.36 328 A 1 ATOM 2644 C C . MET A 0 328 . -5.087 -12.747 17.479 1.00 93.36 328 A 1 ATOM 2645 C CB . MET A 0 328 . -5.993 -10.418 17.883 1.00 93.36 328 A 1 ATOM 2646 O O . MET A 0 328 . -5.938 -13.639 17.563 1.00 93.36 328 A 1 ATOM 2647 C CG . MET A 0 328 . -6.182 -9.301 18.914 1.00 93.36 328 A 1 ATOM 2648 S SD . MET A 0 328 . -7.165 -7.924 18.287 1.00 93.36 328 A 1 ATOM 2649 C CE . MET A 0 328 . -6.998 -6.773 19.673 1.00 93.36 328 A 1 ATOM 2650 N N . TYR A 0 329 . -4.054 -12.798 16.631 1.00 96.32 329 A 1 ATOM 2651 C CA . TYR A 0 329 . -3.920 -13.780 15.564 1.00 96.32 329 A 1 ATOM 2652 C C . TYR A 0 329 . -2.565 -14.506 15.600 1.00 96.32 329 A 1 ATOM 2653 C CB . TYR A 0 329 . -4.191 -13.100 14.211 1.00 96.32 329 A 1 ATOM 2654 O O . TYR A 0 329 . -1.555 -13.990 16.091 1.00 96.32 329 A 1 ATOM 2655 C CG . TYR A 0 329 . -5.467 -12.267 14.180 1.00 96.32 329 A 1 ATOM 2656 C CD1 . TYR A 0 329 . -6.724 -12.889 14.028 1.00 96.32 329 A 1 ATOM 2657 C CD2 . TYR A 0 329 . -5.397 -10.869 14.339 1.00 96.32 329 A 1 ATOM 2658 C CE1 . TYR A 0 329 . -7.904 -12.113 14.041 1.00 96.32 329 A 1 ATOM 2659 C CE2 . TYR A 0 329 . -6.572 -10.094 14.346 1.00 96.32 329 A 1 ATOM 2660 O OH . TYR A 0 329 . -8.960 -9.958 14.221 1.00 96.32 329 A 1 ATOM 2661 C CZ . TYR A 0 329 . -7.829 -10.712 14.199 1.00 96.32 329 A 1 ATOM 2662 N N . GLU A 0 330 . -2.571 -15.746 15.125 1.00 96.59 330 A 1 ATOM 2663 C CA . GLU A 0 330 . -1.430 -16.427 14.517 1.00 96.59 330 A 1 ATOM 2664 C C . GLU A 0 330 . -1.494 -16.155 13.009 1.00 96.59 330 A 1 ATOM 2665 C CB . GLU A 0 330 . -1.490 -17.942 14.778 1.00 96.59 330 A 1 ATOM 2666 O O . GLU A 0 330 . -2.589 -16.116 12.439 1.00 96.59 330 A 1 ATOM 2667 C CG . GLU A 0 330 . -1.407 -18.347 16.258 1.00 96.59 330 A 1 ATOM 2668 C CD . GLU A 0 330 . -1.766 -19.827 16.503 1.00 96.59 330 A 1 ATOM 2669 O OE1 . GLU A 0 330 . -2.269 -20.120 17.619 1.00 96.59 330 A 1 ATOM 2670 O OE2 . GLU A 0 330 . -1.560 -20.663 15.593 1.00 96.59 330 A 1 ATOM 2671 N N . VAL A 0 331 . -0.339 -15.953 12.379 1.00 98.02 331 A 1 ATOM 2672 C CA . VAL A 0 331 . -0.248 -15.433 11.011 1.00 98.02 331 A 1 ATOM 2673 C C . VAL A 0 331 . 0.523 -16.405 10.128 1.00 98.02 331 A 1 ATOM 2674 C CB . VAL A 0 331 . 0.406 -14.039 11.006 1.00 98.02 331 A 1 ATOM 2675 O O . VAL A 0 331 . 1.607 -16.859 10.496 1.00 98.02 331 A 1 ATOM 2676 C CG1 . VAL A 0 331 . 0.405 -13.446 9.600 1.00 98.02 331 A 1 ATOM 2677 C CG2 . VAL A 0 331 . -0.341 -13.063 11.930 1.00 98.02 331 A 1 ATOM 2678 N N . ASP A 0 332 . -0.032 -16.715 8.960 1.00 98.11 332 A 1 ATOM 2679 C CA . ASP A 0 332 . 0.662 -17.449 7.909 1.00 98.11 332 A 1 ATOM 2680 C C . ASP A 0 332 . 1.421 -16.474 6.998 1.00 98.11 332 A 1 ATOM 2681 C CB . ASP A 0 332 . -0.325 -18.331 7.133 1.00 98.11 332 A 1 ATOM 2682 O O . ASP A 0 332 . 0.866 -15.888 6.071 1.00 98.11 332 A 1 ATOM 2683 C CG . ASP A 0 332 . 0.401 -19.307 6.201 1.00 98.11 332 A 1 ATOM 2684 O OD1 . ASP A 0 332 . 1.616 -19.108 5.941 1.00 98.11 332 A 1 ATOM 2685 O OD2 . ASP A 0 332 . -0.235 -20.304 5.807 1.00 98.11 332 A 1 ATOM 2686 N N . TYR A 0 333 . 2.718 -16.303 7.258 1.00 98.15 333 A 1 ATOM 2687 C CA . TYR A 0 333 . 3.577 -15.423 6.460 1.00 98.15 333 A 1 ATOM 2688 C C . TYR A 0 333 . 3.812 -15.913 5.023 1.00 98.15 333 A 1 ATOM 2689 C CB . TYR A 0 333 . 4.926 -15.231 7.155 1.00 98.15 333 A 1 ATOM 2690 O O . TYR A 0 333 . 4.364 -15.155 4.228 1.00 98.15 333 A 1 ATOM 2691 C CG . TYR A 0 333 . 4.888 -14.374 8.397 1.00 98.15 333 A 1 ATOM 2692 C CD1 . TYR A 0 333 . 5.100 -12.984 8.297 1.00 98.15 333 A 1 ATOM 2693 C CD2 . TYR A 0 333 . 4.664 -14.967 9.652 1.00 98.15 333 A 1 ATOM 2694 C CE1 . TYR A 0 333 . 5.109 -12.189 9.459 1.00 98.15 333 A 1 ATOM 2695 C CE2 . TYR A 0 333 . 4.668 -14.173 10.811 1.00 98.15 333 A 1 ATOM 2696 O OH . TYR A 0 333 . 4.916 -12.043 11.857 1.00 98.15 333 A 1 ATOM 2697 C CZ . TYR A 0 333 . 4.898 -12.785 10.721 1.00 98.15 333 A 1 ATOM 2698 N N . SER A 0 334 . 3.431 -17.150 4.673 1.00 97.51 334 A 1 ATOM 2699 C CA . SER A 0 334 . 3.495 -17.614 3.278 1.00 97.51 334 A 1 ATOM 2700 C C . SER A 0 334 . 2.449 -16.944 2.383 1.00 97.51 334 A 1 ATOM 2701 C CB . SER A 0 334 . 3.380 -19.139 3.189 1.00 97.51 334 A 1 ATOM 2702 O O . SER A 0 334 . 2.588 -16.977 1.165 1.00 97.51 334 A 1 ATOM 2703 O OG . SER A 0 334 . 2.071 -19.605 3.431 1.00 97.51 334 A 1 ATOM 2704 N N . MET A 0 335 . 1.446 -16.299 2.989 1.00 97.65 335 A 1 ATOM 2705 C CA . MET A 0 335 . 0.430 -15.508 2.295 1.00 97.65 335 A 1 ATOM 2706 C C . MET A 0 335 . 0.902 -14.096 1.924 1.00 97.65 335 A 1 ATOM 2707 C CB . MET A 0 335 . -0.824 -15.420 3.176 1.00 97.65 335 A 1 ATOM 2708 O O . MET A 0 335 . 0.197 -13.419 1.186 1.00 97.65 335 A 1 ATOM 2709 C CG . MET A 0 335 . -1.480 -16.785 3.430 1.00 97.65 335 A 1 ATOM 2710 S SD . MET A 0 335 . -2.164 -17.636 1.977 1.00 97.65 335 A 1 ATOM 2711 C CE . MET A 0 335 . -3.375 -16.402 1.432 1.00 97.65 335 A 1 ATOM 2712 N N . ALA A 0 336 . 2.050 -13.637 2.439 1.00 97.90 336 A 1 ATOM 2713 C CA . ALA A 0 336 . 2.598 -12.332 2.077 1.00 97.90 336 A 1 ATOM 2714 C C . ALA A 0 336 . 3.064 -12.307 0.617 1.00 97.90 336 A 1 ATOM 2715 C CB . ALA A 0 336 . 3.766 -11.970 3.003 1.00 97.90 336 A 1 ATOM 2716 O O . ALA A 0 336 . 3.679 -13.261 0.132 1.00 97.90 336 A 1 ATOM 2717 N N . ASP A 0 337 . 2.860 -11.170 -0.037 1.00 95.55 337 A 1 ATOM 2718 C CA . ASP A 0 337 . 3.425 -10.905 -1.353 1.00 95.55 337 A 1 ATOM 2719 C C . ASP A 0 337 . 4.941 -10.654 -1.258 1.00 95.55 337 A 1 ATOM 2720 C CB . ASP A 0 337 . 2.703 -9.715 -1.998 1.00 95.55 337 A 1 ATOM 2721 O O . ASP A 0 337 . 5.488 -10.306 -0.203 1.00 95.55 337 A 1 ATOM 2722 C CG . ASP A 0 337 . 1.231 -10.010 -2.289 1.00 95.55 337 A 1 ATOM 2723 O OD1 . ASP A 0 337 . 0.958 -11.073 -2.886 1.00 95.55 337 A 1 ATOM 2724 O OD2 . ASP A 0 337 . 0.406 -9.145 -1.921 1.00 95.55 337 A 1 ATOM 2725 N N . ASP A 0 338 . 5.642 -10.781 -2.388 1.00 92.73 338 A 1 ATOM 2726 C CA . ASP A 0 338 . 7.045 -10.363 -2.514 1.00 92.73 338 A 1 ATOM 2727 C C . ASP A 0 338 . 7.119 -8.831 -2.590 1.00 92.73 338 A 1 ATOM 2728 C CB . ASP A 0 338 . 7.707 -11.074 -3.708 1.00 92.73 338 A 1 ATOM 2729 O O . ASP A 0 338 . 7.336 -8.248 -3.650 1.00 92.73 338 A 1 ATOM 2730 C CG . ASP A 0 338 . 9.243 -10.956 -3.798 1.00 92.73 338 A 1 ATOM 2731 O OD1 . ASP A 0 338 . 9.921 -10.452 -2.866 1.00 92.73 338 A 1 ATOM 2732 O OD2 . ASP A 0 338 . 9.777 -11.512 -4.797 1.00 92.73 338 A 1 ATOM 2733 N N . PHE A 0 339 . 6.887 -8.176 -1.452 1.00 96.71 339 A 1 ATOM 2734 C CA . PHE A 0 339 . 7.006 -6.732 -1.298 1.00 96.71 339 A 1 ATOM 2735 C C . PHE A 0 339 . 8.455 -6.303 -1.575 1.00 96.71 339 A 1 ATOM 2736 C CB . PHE A 0 339 . 6.530 -6.352 0.112 1.00 96.71 339 A 1 ATOM 2737 O O . PHE A 0 339 . 9.395 -6.839 -0.982 1.00 96.71 339 A 1 ATOM 2738 C CG . PHE A 0 339 . 6.582 -4.872 0.432 1.00 96.71 339 A 1 ATOM 2739 C CD1 . PHE A 0 339 . 7.346 -4.410 1.521 1.00 96.71 339 A 1 ATOM 2740 C CD2 . PHE A 0 339 . 5.832 -3.957 -0.330 1.00 96.71 339 A 1 ATOM 2741 C CE1 . PHE A 0 339 . 7.372 -3.041 1.838 1.00 96.71 339 A 1 ATOM 2742 C CE2 . PHE A 0 339 . 5.847 -2.592 -0.003 1.00 96.71 339 A 1 ATOM 2743 C CZ . PHE A 0 339 . 6.623 -2.135 1.075 1.00 96.71 339 A 1 ATOM 2744 N N . LYS A 0 340 . 8.651 -5.360 -2.506 1.00 95.48 340 A 1 ATOM 2745 C CA . LYS A 0 340 . 9.982 -4.932 -2.990 1.00 95.48 340 A 1 ATOM 2746 C C . LYS A 0 340 . 10.296 -3.463 -2.735 1.00 95.48 340 A 1 ATOM 2747 C CB . LYS A 0 340 . 10.099 -5.226 -4.491 1.00 95.48 340 A 1 ATOM 2748 O O . LYS A 0 340 . 11.468 -3.088 -2.755 1.00 95.48 340 A 1 ATOM 2749 C CG . LYS A 0 340 . 10.276 -6.715 -4.798 1.00 95.48 340 A 1 ATOM 2750 C CD . LYS A 0 340 . 10.262 -6.929 -6.314 1.00 95.48 340 A 1 ATOM 2751 C CE . LYS A 0 340 . 10.249 -8.425 -6.636 1.00 95.48 340 A 1 ATOM 2752 N NZ . LYS A 0 340 . 10.219 -8.643 -8.103 1.00 95.48 340 A 1 ATOM 2753 N N . TRP A 0 341 . 9.289 -2.633 -2.479 1.00 97.44 341 A 1 ATOM 2754 C CA . TRP A 0 341 . 9.509 -1.221 -2.191 1.00 97.44 341 A 1 ATOM 2755 C C . TRP A 0 341 . 10.426 -1.046 -0.976 1.00 97.44 341 A 1 ATOM 2756 C CB . TRP A 0 341 . 8.172 -0.532 -1.961 1.00 97.44 341 A 1 ATOM 2757 O O . TRP A 0 341 . 10.196 -1.634 0.078 1.00 97.44 341 A 1 ATOM 2758 C CG . TRP A 0 341 . 8.320 0.909 -1.630 1.00 97.44 341 A 1 ATOM 2759 C CD1 . TRP A 0 341 . 8.583 1.410 -0.402 1.00 97.44 341 A 1 ATOM 2760 C CD2 . TRP A 0 341 . 8.188 2.054 -2.518 1.00 97.44 341 A 1 ATOM 2761 C CE2 . TRP A 0 341 . 8.404 3.233 -1.744 1.00 97.44 341 A 1 ATOM 2762 C CE3 . TRP A 0 341 . 7.826 2.218 -3.872 1.00 97.44 341 A 1 ATOM 2763 N NE1 . TRP A 0 341 . 8.640 2.785 -0.468 1.00 97.44 341 A 1 ATOM 2764 C CH2 . TRP A 0 341 . 7.961 4.640 -3.638 1.00 97.44 341 A 1 ATOM 2765 C CZ2 . TRP A 0 341 . 8.307 4.511 -2.289 1.00 97.44 341 A 1 ATOM 2766 C CZ3 . TRP A 0 341 . 7.707 3.504 -4.429 1.00 97.44 341 A 1 ATOM 2767 N N . GLY A 0 342 . 11.494 -0.261 -1.125 1.00 97.66 342 A 1 ATOM 2768 C CA . GLY A 0 342 . 12.458 -0.013 -0.051 1.00 97.66 342 A 1 ATOM 2769 C C . GLY A 0 342 . 13.384 -1.187 0.301 1.00 97.66 342 A 1 ATOM 2770 O O . GLY A 0 342 . 14.267 -1.023 1.145 1.00 97.66 342 A 1 ATOM 2771 N N . LYS A 0 343 . 13.226 -2.357 -0.330 1.00 97.34 343 A 1 ATOM 2772 C CA . LYS A 0 343 . 13.937 -3.582 0.055 1.00 97.34 343 A 1 ATOM 2773 C C . LYS A 0 343 . 15.451 -3.421 -0.086 1.00 97.34 343 A 1 ATOM 2774 C CB . LYS A 0 343 . 13.404 -4.758 -0.767 1.00 97.34 343 A 1 ATOM 2775 O O . LYS A 0 343 . 15.948 -3.124 -1.171 1.00 97.34 343 A 1 ATOM 2776 C CG . LYS A 0 343 . 13.861 -6.126 -0.234 1.00 97.34 343 A 1 ATOM 2777 C CD . LYS A 0 343 . 13.131 -7.217 -1.028 1.00 97.34 343 A 1 ATOM 2778 C CE . LYS A 0 343 . 13.363 -8.625 -0.477 1.00 97.34 343 A 1 ATOM 2779 N NZ . LYS A 0 343 . 12.401 -9.577 -1.100 1.00 97.34 343 A 1 ATOM 2780 N N . GLY A 0 344 . 16.184 -3.621 1.007 1.00 97.18 344 A 1 ATOM 2781 C CA . GLY A 0 344 . 17.645 -3.510 1.048 1.00 97.18 344 A 1 ATOM 2782 C C . GLY A 0 344 . 18.198 -2.115 0.731 1.00 97.18 344 A 1 ATOM 2783 O O . GLY A 0 344 . 19.354 -1.995 0.323 1.00 97.18 344 A 1 ATOM 2784 N N . LEU A 0 345 . 17.394 -1.047 0.844 1.00 97.86 345 A 1 ATOM 2785 C CA . LEU A 0 345 . 17.856 0.307 0.511 1.00 97.86 345 A 1 ATOM 2786 C C . LEU A 0 345 . 18.612 1.008 1.650 1.00 97.86 345 A 1 ATOM 2787 C CB . LEU A 0 345 . 16.715 1.164 -0.059 1.00 97.86 345 A 1 ATOM 2788 O O . LEU A 0 345 . 19.256 2.031 1.392 1.00 97.86 345 A 1 ATOM 2789 C CG . LEU A 0 345 . 16.085 0.637 -1.361 1.00 97.86 345 A 1 ATOM 2790 C CD1 . LEU A 0 345 . 15.097 1.670 -1.903 1.00 97.86 345 A 1 ATOM 2791 C CD2 . LEU A 0 345 . 17.094 0.359 -2.479 1.00 97.86 345 A 1 ATOM 2792 N N . GLY A 0 346 . 18.597 0.434 2.854 1.00 98.01 346 A 1 ATOM 2793 C CA . GLY A 0 346 . 19.375 0.857 4.010 1.00 98.01 346 A 1 ATOM 2794 C C . GLY A 0 346 . 18.746 1.994 4.813 1.00 98.01 346 A 1 ATOM 2795 O O . GLY A 0 346 . 17.711 2.561 4.458 1.00 98.01 346 A 1 ATOM 2796 N N . CYS A 0 347 . 19.415 2.382 5.902 1.00 98.45 347 A 1 ATOM 2797 C CA . CYS A 0 347 . 18.937 3.452 6.783 1.00 98.45 347 A 1 ATOM 2798 C C . CYS A 0 347 . 18.822 4.815 6.097 1.00 98.45 347 A 1 ATOM 2799 C CB . CYS A 0 347 . 19.841 3.551 8.014 1.00 98.45 347 A 1 ATOM 2800 O O . CYS A 0 347 . 17.965 5.612 6.473 1.00 98.45 347 A 1 ATOM 2801 S SG . CYS A 0 347 . 19.808 2.097 9.085 1.00 98.45 347 A 1 ATOM 2802 N N . ASP A 0 348 . 19.631 5.064 5.061 1.00 98.01 348 A 1 ATOM 2803 C CA . ASP A 0 348 . 19.529 6.295 4.281 1.00 98.01 348 A 1 ATOM 2804 C C . ASP A 0 348 . 18.146 6.439 3.614 1.00 98.01 348 A 1 ATOM 2805 C CB . ASP A 0 348 . 20.647 6.376 3.213 1.00 98.01 348 A 1 ATOM 2806 O O . ASP A 0 348 . 17.689 7.556 3.418 1.00 98.01 348 A 1 ATOM 2807 C CG . ASP A 0 348 . 22.066 6.728 3.709 1.00 98.01 348 A 1 ATOM 2808 O OD1 . ASP A 0 348 . 22.219 7.451 4.722 1.00 98.01 348 A 1 ATOM 2809 O OD2 . ASP A 0 348 . 23.054 6.407 3.004 1.00 98.01 348 A 1 ATOM 2810 N N . PHE A 0 349 . 17.468 5.337 3.273 1.00 98.40 349 A 1 ATOM 2811 C CA . PHE A 0 349 . 16.144 5.381 2.647 1.00 98.40 349 A 1 ATOM 2812 C C . PHE A 0 349 . 15.037 5.730 3.649 1.00 98.40 349 A 1 ATOM 2813 C CB . PHE A 0 349 . 15.878 4.028 1.975 1.00 98.40 349 A 1 ATOM 2814 O O . PHE A 0 349 . 14.185 6.574 3.375 1.00 98.40 349 A 1 ATOM 2815 C CG . PHE A 0 349 . 14.509 3.922 1.339 1.00 98.40 349 A 1 ATOM 2816 C CD1 . PHE A 0 349 . 13.499 3.156 1.952 1.00 98.40 349 A 1 ATOM 2817 C CD2 . PHE A 0 349 . 14.232 4.627 0.155 1.00 98.40 349 A 1 ATOM 2818 C CE1 . PHE A 0 349 . 12.202 3.134 1.414 1.00 98.40 349 A 1 ATOM 2819 C CE2 . PHE A 0 349 . 12.940 4.589 -0.395 1.00 98.40 349 A 1 ATOM 2820 C CZ . PHE A 0 349 . 11.926 3.855 0.242 1.00 98.40 349 A 1 ATOM 2821 N N . VAL A 0 350 . 15.050 5.086 4.819 1.00 98.05 350 A 1 ATOM 2822 C CA . VAL A 0 350 . 13.955 5.195 5.795 1.00 98.05 350 A 1 ATOM 2823 C C . VAL A 0 350 . 14.109 6.375 6.761 1.00 98.05 350 A 1 ATOM 2824 C CB . VAL A 0 350 . 13.703 3.861 6.532 1.00 98.05 350 A 1 ATOM 2825 O O . VAL A 0 350 . 13.106 6.976 7.148 1.00 98.05 350 A 1 ATOM 2826 C CG1 . VAL A 0 350 . 13.254 2.755 5.574 1.00 98.05 350 A 1 ATOM 2827 C CG2 . VAL A 0 350 . 14.933 3.322 7.268 1.00 98.05 350 A 1 ATOM 2828 N N . LEU A 0 351 . 15.341 6.758 7.117 1.00 98.06 351 A 1 ATOM 2829 C CA . LEU A 0 351 . 15.606 7.782 8.143 1.00 98.06 351 A 1 ATOM 2830 C C . LEU A 0 351 . 15.944 9.172 7.588 1.00 98.06 351 A 1 ATOM 2831 C CB . LEU A 0 351 . 16.720 7.310 9.100 1.00 98.06 351 A 1 ATOM 2832 O O . LEU A 0 351 . 16.051 10.112 8.372 1.00 98.06 351 A 1 ATOM 2833 C CG . LEU A 0 351 . 16.485 5.960 9.796 1.00 98.06 351 A 1 ATOM 2834 C CD1 . LEU A 0 351 . 17.589 5.683 10.812 1.00 98.06 351 A 1 ATOM 2835 C CD2 . LEU A 0 351 . 15.139 5.891 10.525 1.00 98.06 351 A 1 ATOM 2836 N N . LYS A 0 352 . 16.135 9.318 6.272 1.00 98.26 352 A 1 ATOM 2837 C CA . LYS A 0 352 . 16.510 10.595 5.643 1.00 98.26 352 A 1 ATOM 2838 C C . LYS A 0 352 . 15.470 11.045 4.631 1.00 98.26 352 A 1 ATOM 2839 C CB . LYS A 0 352 . 17.897 10.507 4.990 1.00 98.26 352 A 1 ATOM 2840 O O . LYS A 0 352 . 14.624 10.266 4.191 1.00 98.26 352 A 1 ATOM 2841 C CG . LYS A 0 352 . 18.965 10.070 5.990 1.00 98.26 352 A 1 ATOM 2842 C CD . LYS A 0 352 . 20.318 9.888 5.311 1.00 98.26 352 A 1 ATOM 2843 C CE . LYS A 0 352 . 21.355 9.753 6.424 1.00 98.26 352 A 1 ATOM 2844 N NZ . LYS A 0 352 . 21.807 11.101 6.828 1.00 98.26 352 A 1 ATOM 2845 N N . SER A 0 353 . 15.575 12.309 4.237 1.00 98.29 353 A 1 ATOM 2846 C CA . SER A 0 353 . 14.826 12.837 3.103 1.00 98.29 353 A 1 ATOM 2847 C C . SER A 0 353 . 15.218 12.120 1.808 1.00 98.29 353 A 1 ATOM 2848 C CB . SER A 0 353 . 15.070 14.340 2.966 1.00 98.29 353 A 1 ATOM 2849 O O . SER A 0 353 . 16.359 11.672 1.634 1.00 98.29 353 A 1 ATOM 2850 O OG . SER A 0 353 . 16.401 14.568 2.552 1.00 98.29 353 A 1 ATOM 2851 N N . CYS A 0 354 . 14.294 12.076 0.847 1.00 98.15 354 A 1 ATOM 2852 C CA . CYS A 0 354 . 14.605 11.577 -0.491 1.00 98.15 354 A 1 ATOM 2853 C C . CYS A 0 354 . 15.720 12.382 -1.163 1.00 98.15 354 A 1 ATOM 2854 C CB . CYS A 0 354 . 13.351 11.601 -1.351 1.00 98.15 354 A 1 ATOM 2855 O O . CYS A 0 354 . 16.531 11.802 -1.874 1.00 98.15 354 A 1 ATOM 2856 S SG . CYS A 0 354 . 12.463 13.166 -1.320 1.00 98.15 354 A 1 ATOM 2857 N N . TYR A 0 355 . 15.826 13.688 -0.901 1.00 98.18 355 A 1 ATOM 2858 C CA . TYR A 0 355 . 16.915 14.503 -1.434 1.00 98.18 355 A 1 ATOM 2859 C C . TYR A 0 355 . 18.293 14.033 -0.950 1.00 98.18 355 A 1 ATOM 2860 C CB . TYR A 0 355 . 16.668 15.963 -1.069 1.00 98.18 355 A 1 ATOM 2861 O O . TYR A 0 355 . 19.192 13.820 -1.767 1.00 98.18 355 A 1 ATOM 2862 C CG . TYR A 0 355 . 17.785 16.889 -1.493 1.00 98.18 355 A 1 ATOM 2863 C CD1 . TYR A 0 355 . 18.602 17.487 -0.521 1.00 98.18 355 A 1 ATOM 2864 C CD2 . TYR A 0 355 . 18.016 17.141 -2.856 1.00 98.18 355 A 1 ATOM 2865 C CE1 . TYR A 0 355 . 19.624 18.374 -0.903 1.00 98.18 355 A 1 ATOM 2866 C CE2 . TYR A 0 355 . 19.053 18.008 -3.246 1.00 98.18 355 A 1 ATOM 2867 O OH . TYR A 0 355 . 20.817 19.526 -2.614 1.00 98.18 355 A 1 ATOM 2868 C CZ . TYR A 0 355 . 19.849 18.639 -2.269 1.00 98.18 355 A 1 ATOM 2869 N N . GLU A 0 356 . 18.469 13.799 0.357 1.00 98.21 356 A 1 ATOM 2870 C CA . GLU A 0 356 . 19.744 13.292 0.875 1.00 98.21 356 A 1 ATOM 2871 C C . GLU A 0 356 . 20.051 11.891 0.336 1.00 98.21 356 A 1 ATOM 2872 C CB . GLU A 0 356 . 19.752 13.258 2.412 1.00 98.21 356 A 1 ATOM 2873 O O . GLU A 0 356 . 21.181 11.614 -0.077 1.00 98.21 356 A 1 ATOM 2874 C CG . GLU A 0 356 . 21.208 13.225 2.906 1.00 98.21 356 A 1 ATOM 2875 C CD . GLU A 0 356 . 21.393 13.095 4.420 1.00 98.21 356 A 1 ATOM 2876 O OE1 . GLU A 0 356 . 22.518 12.688 4.810 1.00 98.21 356 A 1 ATOM 2877 O OE2 . GLU A 0 356 . 20.434 13.188 5.210 1.00 98.21 356 A 1 ATOM 2878 N N . TYR A 0 357 . 19.039 11.020 0.307 1.00 98.44 357 A 1 ATOM 2879 C CA . TYR A 0 357 . 19.150 9.673 -0.240 1.00 98.44 357 A 1 ATOM 2880 C C . TYR A 0 357 . 19.609 9.691 -1.708 1.00 98.44 357 A 1 ATOM 2881 C CB . TYR A 0 357 . 17.800 8.966 -0.080 1.00 98.44 357 A 1 ATOM 2882 O O . TYR A 0 357 . 20.615 9.059 -2.045 1.00 98.44 357 A 1 ATOM 2883 C CG . TYR A 0 357 . 17.746 7.634 -0.792 1.00 98.44 357 A 1 ATOM 2884 C CD1 . TYR A 0 357 . 17.323 7.579 -2.131 1.00 98.44 357 A 1 ATOM 2885 C CD2 . TYR A 0 357 . 18.166 6.463 -0.138 1.00 98.44 357 A 1 ATOM 2886 C CE1 . TYR A 0 357 . 17.320 6.354 -2.816 1.00 98.44 357 A 1 ATOM 2887 C CE2 . TYR A 0 357 . 18.139 5.228 -0.811 1.00 98.44 357 A 1 ATOM 2888 O OH . TYR A 0 357 . 17.700 4.001 -2.825 1.00 98.44 357 A 1 ATOM 2889 C CZ . TYR A 0 357 . 17.715 5.177 -2.156 1.00 98.44 357 A 1 ATOM 2890 N N . ILE A 0 358 . 18.923 10.458 -2.566 1.00 97.78 358 A 1 ATOM 2891 C CA . ILE A 0 358 . 19.234 10.593 -3.997 1.00 97.78 358 A 1 ATOM 2892 C C . ILE A 0 358 . 20.666 11.103 -4.163 1.00 97.78 358 A 1 ATOM 2893 C CB . ILE A 0 358 . 18.214 11.534 -4.690 1.00 97.78 358 A 1 ATOM 2894 O O . ILE A 0 358 . 21.447 10.518 -4.916 1.00 97.78 358 A 1 ATOM 2895 C CG1 . ILE A 0 358 . 16.821 10.871 -4.803 1.00 97.78 358 A 1 ATOM 2896 C CG2 . ILE A 0 358 . 18.680 11.953 -6.100 1.00 97.78 358 A 1 ATOM 2897 C CD1 . ILE A 0 358 . 15.702 11.885 -5.088 1.00 97.78 358 A 1 ATOM 2898 N N . LYS A 0 359 . 21.052 12.145 -3.417 1.00 96.80 359 A 1 ATOM 2899 C CA . LYS A 0 359 . 22.398 12.726 -3.481 1.00 96.80 359 A 1 ATOM 2900 C C . LYS A 0 359 . 23.484 11.703 -3.137 1.00 96.80 359 A 1 ATOM 2901 C CB . LYS A 0 359 . 22.434 13.956 -2.565 1.00 96.80 359 A 1 ATOM 2902 O O . LYS A 0 359 . 24.470 11.593 -3.867 1.00 96.80 359 A 1 ATOM 2903 C CG . LYS A 0 359 . 23.748 14.736 -2.691 1.00 96.80 359 A 1 ATOM 2904 C CD . LYS A 0 359 . 23.652 16.039 -1.893 1.00 96.80 359 A 1 ATOM 2905 C CE . LYS A 0 359 . 24.937 16.855 -2.050 1.00 96.80 359 A 1 ATOM 2906 N NZ . LYS A 0 359 . 24.775 18.203 -1.456 1.00 96.80 359 A 1 ATOM 2907 N N . LYS A 0 360 . 23.299 10.922 -2.067 1.00 97.45 360 A 1 ATOM 2908 C CA . LYS A 0 360 . 24.249 9.875 -1.649 1.00 97.45 360 A 1 ATOM 2909 C C . LYS A 0 360 . 24.339 8.715 -2.638 1.00 97.45 360 A 1 ATOM 2910 C CB . LYS A 0 360 . 23.836 9.315 -0.287 1.00 97.45 360 A 1 ATOM 2911 O O . LYS A 0 360 . 25.430 8.197 -2.874 1.00 97.45 360 A 1 ATOM 2912 C CG . LYS A 0 360 . 24.145 10.269 0.867 1.00 97.45 360 A 1 ATOM 2913 C CD . LYS A 0 360 . 23.773 9.544 2.158 1.00 97.45 360 A 1 ATOM 2914 C CE . LYS A 0 360 . 24.082 10.387 3.384 1.00 97.45 360 A 1 ATOM 2915 N NZ . LYS A 0 360 . 23.977 9.542 4.592 1.00 97.45 360 A 1 ATOM 2916 N N . ARG A 0 361 . 23.210 8.284 -3.204 1.00 97.55 361 A 1 ATOM 2917 C CA . ARG A 0 361 . 23.175 7.222 -4.220 1.00 97.55 361 A 1 ATOM 2918 C C . ARG A 0 361 . 23.889 7.667 -5.492 1.00 97.55 361 A 1 ATOM 2919 C CB . ARG A 0 361 . 21.717 6.824 -4.496 1.00 97.55 361 A 1 ATOM 2920 O O . ARG A 0 361 . 24.804 6.975 -5.938 1.00 97.55 361 A 1 ATOM 2921 C CG . ARG A 0 361 . 21.078 5.949 -3.409 1.00 97.55 361 A 1 ATOM 2922 C CD . ARG A 0 361 . 21.726 4.565 -3.362 1.00 97.55 361 A 1 ATOM 2923 N NE . ARG A 0 361 . 21.032 3.648 -2.441 1.00 97.55 361 A 1 ATOM 2924 N NH1 . ARG A 0 361 . 20.425 2.048 -3.980 1.00 97.55 361 A 1 ATOM 2925 N NH2 . ARG A 0 361 . 20.138 1.667 -1.792 1.00 97.55 361 A 1 ATOM 2926 C CZ . ARG A 0 361 . 20.540 2.461 -2.747 1.00 97.55 361 A 1 ATOM 2927 N N . LYS A 0 362 . 23.586 8.871 -5.989 1.00 96.06 362 A 1 ATOM 2928 C CA . LYS A 0 362 . 24.275 9.472 -7.141 1.00 96.06 362 A 1 ATOM 2929 C C . LYS A 0 362 . 25.779 9.596 -6.922 1.00 96.06 362 A 1 ATOM 2930 C CB . LYS A 0 362 . 23.698 10.858 -7.450 1.00 96.06 362 A 1 ATOM 2931 O O . LYS A 0 362 . 26.546 9.194 -7.791 1.00 96.06 362 A 1 ATOM 2932 C CG . LYS A 0 362 . 22.335 10.808 -8.150 1.00 96.06 362 A 1 ATOM 2933 C CD . LYS A 0 362 . 21.909 12.245 -8.469 1.00 96.06 362 A 1 ATOM 2934 C CE . LYS A 0 362 . 20.633 12.302 -9.302 1.00 96.06 362 A 1 ATOM 2935 N NZ . LYS A 0 362 . 20.308 13.701 -9.674 1.00 96.06 362 A 1 ATOM 2936 N N . SER A 0 363 . 26.226 10.076 -5.756 1.00 96.40 363 A 1 ATOM 2937 C CA . SER A 0 363 . 27.665 10.217 -5.475 1.00 96.40 363 A 1 ATOM 2938 C C . SER A 0 363 . 28.415 8.880 -5.454 1.00 96.40 363 A 1 ATOM 2939 C CB . SER A 0 363 . 27.900 10.977 -4.163 1.00 96.40 363 A 1 ATOM 2940 O O . SER A 0 363 . 29.634 8.859 -5.588 1.00 96.40 363 A 1 ATOM 2941 O OG . SER A 0 363 . 27.561 10.214 -3.019 1.00 96.40 363 A 1 ATOM 2942 N N . ARG A 0 364 . 27.698 7.765 -5.263 1.00 97.17 364 A 1 ATOM 2943 C CA . ARG A 0 364 . 28.224 6.393 -5.292 1.00 97.17 364 A 1 ATOM 2944 C C . ARG A 0 364 . 27.986 5.683 -6.634 1.00 97.17 364 A 1 ATOM 2945 C CB . ARG A 0 364 . 27.604 5.596 -4.131 1.00 97.17 364 A 1 ATOM 2946 O O . ARG A 0 364 . 28.335 4.513 -6.747 1.00 97.17 364 A 1 ATOM 2947 C CG . ARG A 0 364 . 28.012 6.117 -2.744 1.00 97.17 364 A 1 ATOM 2948 C CD . ARG A 0 364 . 27.180 5.402 -1.674 1.00 97.17 364 A 1 ATOM 2949 N NE . ARG A 0 364 . 27.469 5.904 -0.315 1.00 97.17 364 A 1 ATOM 2950 N NH1 . ARG A 0 364 . 25.567 5.093 0.700 1.00 97.17 364 A 1 ATOM 2951 N NH2 . ARG A 0 364 . 27.011 6.277 1.893 1.00 97.17 364 A 1 ATOM 2952 C CZ . ARG A 0 364 . 26.689 5.754 0.744 1.00 97.17 364 A 1 ATOM 2953 N N . GLY A 0 365 . 27.377 6.347 -7.621 1.00 96.06 365 A 1 ATOM 2954 C CA . GLY A 0 365 . 27.005 5.736 -8.903 1.00 96.06 365 A 1 ATOM 2955 C C . GLY A 0 365 . 25.942 4.637 -8.782 1.00 96.06 365 A 1 ATOM 2956 O O . GLY A 0 365 . 25.938 3.699 -9.572 1.00 96.06 365 A 1 ATOM 2957 N N . GLN A 0 366 . 25.080 4.709 -7.766 1.00 95.72 366 A 1 ATOM 2958 C CA . GLN A 0 366 . 24.033 3.721 -7.500 1.00 95.72 366 A 1 ATOM 2959 C C . GLN A 0 366 . 22.675 4.196 -8.025 1.00 95.72 366 A 1 ATOM 2960 C CB . GLN A 0 366 . 23.964 3.439 -5.991 1.00 95.72 366 A 1 ATOM 2961 O O . GLN A 0 366 . 22.419 5.399 -8.085 1.00 95.72 366 A 1 ATOM 2962 C CG . GLN A 0 366 . 25.238 2.765 -5.462 1.00 95.72 366 A 1 ATOM 2963 C CD . GLN A 0 366 . 25.199 2.529 -3.954 1.00 95.72 366 A 1 ATOM 2964 N NE2 . GLN A 0 366 . 25.618 1.372 -3.493 1.00 95.72 366 A 1 ATOM 2965 O OE1 . GLN A 0 366 . 24.821 3.375 -3.154 1.00 95.72 366 A 1 ATOM 2966 N N . ASP A 0 367 . 21.787 3.245 -8.331 1.00 94.69 367 A 1 ATOM 2967 C CA . ASP A 0 367 . 20.389 3.546 -8.653 1.00 94.69 367 A 1 ATOM 2968 C C . ASP A 0 367 . 19.708 4.286 -7.484 1.00 94.69 367 A 1 ATOM 2969 C CB . ASP A 0 367 . 19.633 2.262 -9.055 1.00 94.69 367 A 1 ATOM 2970 O O . ASP A 0 367 . 19.938 3.975 -6.303 1.00 94.69 367 A 1 ATOM 2971 C CG . ASP A 0 367 . 18.240 2.525 -9.660 1.00 94.69 367 A 1 ATOM 2972 O OD1 . ASP A 0 367 . 17.877 3.711 -9.825 1.00 94.69 367 A 1 ATOM 2973 O OD2 . ASP A 0 367 . 17.525 1.542 -9.950 1.00 94.69 367 A 1 ATOM 2974 N N . ILE A 0 368 . 18.894 5.275 -7.851 1.00 97.07 368 A 1 ATOM 2975 C CA . ILE A 0 368 . 18.125 6.156 -6.970 1.00 97.07 368 A 1 ATOM 2976 C C . ILE A 0 368 . 16.672 5.693 -6.798 1.00 97.07 368 A 1 ATOM 2977 C CB . ILE A 0 368 . 18.191 7.622 -7.460 1.00 97.07 368 A 1 ATOM 2978 O O . ILE A 0 368 . 15.946 6.289 -6.002 1.00 97.07 368 A 1 ATOM 2979 C CG1 . ILE A 0 368 . 17.522 7.827 -8.839 1.00 97.07 368 A 1 ATOM 2980 C CG2 . ILE A 0 368 . 19.647 8.117 -7.486 1.00 97.07 368 A 1 ATOM 2981 C CD1 . ILE A 0 368 . 17.281 9.302 -9.189 1.00 97.07 368 A 1 ATOM 2982 N N . GLN A 0 369 . 16.241 4.645 -7.512 1.00 97.43 369 A 1 ATOM 2983 C CA . GLN A 0 369 . 14.901 4.086 -7.346 1.00 97.43 369 A 1 ATOM 2984 C C . GLN A 0 369 . 14.600 3.702 -5.881 1.00 97.43 369 A 1 ATOM 2985 C CB . GLN A 0 369 . 14.686 2.882 -8.265 1.00 97.43 369 A 1 ATOM 2986 O O . GLN A 0 369 . 15.492 3.240 -5.165 1.00 97.43 369 A 1 ATOM 2987 C CG . GLN A 0 369 . 14.411 3.313 -9.708 1.00 97.43 369 A 1 ATOM 2988 C CD . GLN A 0 369 . 13.824 2.162 -10.502 1.00 97.43 369 A 1 ATOM 2989 N NE2 . GLN A 0 369 . 14.595 1.497 -11.329 1.00 97.43 369 A 1 ATOM 2990 O OE1 . GLN A 0 369 . 12.666 1.815 -10.339 1.00 97.43 369 A 1 ATOM 2991 N N . PRO A 0 370 . 13.337 3.853 -5.431 1.00 97.11 370 A 1 ATOM 2992 C CA . PRO A 0 370 . 12.142 4.163 -6.230 1.00 97.11 370 A 1 ATOM 2993 C C . PRO A 0 370 . 11.968 5.652 -6.567 1.00 97.11 370 A 1 ATOM 2994 C CB . PRO A 0 370 . 10.979 3.656 -5.377 1.00 97.11 370 A 1 ATOM 2995 O O . PRO A 0 370 . 10.999 6.018 -7.232 1.00 97.11 370 A 1 ATOM 2996 C CG . PRO A 0 370 . 11.464 3.937 -3.956 1.00 97.11 370 A 1 ATOM 2997 C CD . PRO A 0 370 . 12.954 3.613 -4.047 1.00 97.11 370 A 1 ATOM 2998 N N . TYR A 0 371 . 12.885 6.513 -6.123 1.00 97.79 371 A 1 ATOM 2999 C CA . TYR A 0 371 . 12.868 7.919 -6.496 1.00 97.79 371 A 1 ATOM 3000 C C . TYR A 0 371 . 13.370 8.139 -7.926 1.00 97.79 371 A 1 ATOM 3001 C CB . TYR A 0 371 . 13.642 8.764 -5.481 1.00 97.79 371 A 1 ATOM 3002 O O . TYR A 0 371 . 13.963 7.262 -8.554 1.00 97.79 371 A 1 ATOM 3003 C CG . TYR A 0 371 . 13.171 8.609 -4.048 1.00 97.79 371 A 1 ATOM 3004 C CD1 . TYR A 0 371 . 11.873 9.006 -3.677 1.00 97.79 371 A 1 ATOM 3005 C CD2 . TYR A 0 371 . 14.026 8.046 -3.087 1.00 97.79 371 A 1 ATOM 3006 C CE1 . TYR A 0 371 . 11.430 8.834 -2.353 1.00 97.79 371 A 1 ATOM 3007 C CE2 . TYR A 0 371 . 13.604 7.902 -1.752 1.00 97.79 371 A 1 ATOM 3008 O OH . TYR A 0 371 . 11.876 8.161 -0.100 1.00 97.79 371 A 1 ATOM 3009 C CZ . TYR A 0 371 . 12.297 8.290 -1.385 1.00 97.79 371 A 1 ATOM 3010 N N . CYS A 0 372 . 13.123 9.337 -8.432 1.00 96.32 372 A 1 ATOM 3011 C CA . CYS A 0 372 . 13.531 9.785 -9.755 1.00 96.32 372 A 1 ATOM 3012 C C . CYS A 0 372 . 13.851 11.282 -9.719 1.00 96.32 372 A 1 ATOM 3013 C CB . CYS A 0 372 . 12.402 9.462 -10.732 1.00 96.32 372 A 1 ATOM 3014 O O . CYS A 0 372 . 13.572 11.963 -8.736 1.00 96.32 372 A 1 ATOM 3015 S SG . CYS A 0 372 . 10.824 10.234 -10.308 1.00 96.32 372 A 1 ATOM 3016 N N . ASP A 0 373 . 14.465 11.807 -10.768 1.00 94.47 373 A 1 ATOM 3017 C CA . ASP A 0 373 . 14.922 13.200 -10.814 1.00 94.47 373 A 1 ATOM 3018 C C . ASP A 0 373 . 14.686 13.884 -12.166 1.00 94.47 373 A 1 ATOM 3019 C CB . ASP A 0 373 . 16.399 13.234 -10.407 1.00 94.47 373 A 1 ATOM 3020 O O . ASP A 0 373 . 14.852 15.098 -12.277 1.00 94.47 373 A 1 ATOM 3021 C CG . ASP A 0 373 . 17.325 12.473 -11.363 1.00 94.47 373 A 1 ATOM 3022 O OD1 . ASP A 0 373 . 16.881 11.555 -12.079 1.00 94.47 373 A 1 ATOM 3023 O OD2 . ASP A 0 373 . 18.535 12.770 -11.308 1.00 94.47 373 A 1 ATOM 3024 N N . VAL A 0 374 . 14.239 13.139 -13.177 1.00 92.71 374 A 1 ATOM 3025 C CA . VAL A 0 374 . 13.891 13.672 -14.496 1.00 92.71 374 A 1 ATOM 3026 C C . VAL A 0 374 . 12.368 13.654 -14.666 1.00 92.71 374 A 1 ATOM 3027 C CB . VAL A 0 374 . 14.596 12.880 -15.607 1.00 92.71 374 A 1 ATOM 3028 O O . VAL A 0 374 . 11.766 12.583 -14.620 1.00 92.71 374 A 1 ATOM 3029 C CG1 . VAL A 0 374 . 14.253 13.440 -16.993 1.00 92.71 374 A 1 ATOM 3030 C CG2 . VAL A 0 374 . 16.121 12.916 -15.443 1.00 92.71 374 A 1 ATOM 3031 N N . PRO A 0 375 . 11.703 14.804 -14.881 1.00 92.25 375 A 1 ATOM 3032 C CA . PRO A 0 375 . 10.255 14.841 -15.069 1.00 92.25 375 A 1 ATOM 3033 C C . PRO A 0 375 . 9.785 13.911 -16.180 1.00 92.25 375 A 1 ATOM 3034 C CB . PRO A 0 375 . 9.906 16.287 -15.416 1.00 92.25 375 A 1 ATOM 3035 O O . PRO A 0 375 . 10.320 13.953 -17.287 1.00 92.25 375 A 1 ATOM 3036 C CG . PRO A 0 375 . 11.028 17.066 -14.753 1.00 92.25 375 A 1 ATOM 3037 C CD . PRO A 0 375 . 12.245 16.153 -14.887 1.00 92.25 375 A 1 ATOM 3038 N N . LEU A 0 376 . 8.743 13.127 -15.894 1.00 90.87 376 A 1 ATOM 3039 C CA . LEU A 0 376 . 8.091 12.233 -16.854 1.00 90.87 376 A 1 ATOM 3040 C C . LEU A 0 376 . 9.009 11.161 -17.464 1.00 90.87 376 A 1 ATOM 3041 C CB . LEU A 0 376 . 7.366 13.051 -17.947 1.00 90.87 376 A 1 ATOM 3042 O O . LEU A 0 376 . 8.590 10.490 -18.407 1.00 90.87 376 A 1 ATOM 3043 C CG . LEU A 0 376 . 6.419 14.153 -17.445 1.00 90.87 376 A 1 ATOM 3044 C CD1 . LEU A 0 376 . 5.876 14.943 -18.637 1.00 90.87 376 A 1 ATOM 3045 C CD2 . LEU A 0 376 . 5.238 13.572 -16.666 1.00 90.87 376 A 1 ATOM 3046 N N . GLU A 0 377 . 10.229 10.962 -16.945 1.00 92.83 377 A 1 ATOM 3047 C CA . GLU A 0 377 . 11.055 9.842 -17.393 1.00 92.83 377 A 1 ATOM 3048 C C . GLU A 0 377 . 10.329 8.525 -17.125 1.00 92.83 377 A 1 ATOM 3049 C CB . GLU A 0 377 . 12.474 9.841 -16.792 1.00 92.83 377 A 1 ATOM 3050 O O . GLU A 0 377 . 9.657 8.367 -16.101 1.00 92.83 377 A 1 ATOM 3051 C CG . GLU A 0 377 . 12.550 9.456 -15.302 1.00 92.83 377 A 1 ATOM 3052 C CD . GLU A 0 377 . 13.969 9.316 -14.737 1.00 92.83 377 A 1 ATOM 3053 O OE1 . GLU A 0 377 . 14.094 8.990 -13.532 1.00 92.83 377 A 1 ATOM 3054 O OE2 . GLU A 0 377 . 14.963 9.341 -15.496 1.00 92.83 377 A 1 ATOM 3055 N N . GLN A 0 378 . 10.471 7.579 -18.048 1.00 92.76 378 A 1 ATOM 3056 C CA . GLN A 0 378 . 9.893 6.254 -17.905 1.00 92.76 378 A 1 ATOM 3057 C C . GLN A 0 378 . 11.002 5.238 -17.679 1.00 92.76 378 A 1 ATOM 3058 C CB . GLN A 0 378 . 9.004 5.900 -19.100 1.00 92.76 378 A 1 ATOM 3059 O O . GLN A 0 378 . 11.999 5.219 -18.400 1.00 92.76 378 A 1 ATOM 3060 C CG . GLN A 0 378 . 7.841 6.887 -19.248 1.00 92.76 378 A 1 ATOM 3061 C CD . GLN A 0 378 . 6.806 6.381 -20.241 1.00 92.76 378 A 1 ATOM 3062 N NE2 . GLN A 0 378 . 5.566 6.245 -19.825 1.00 92.76 378 A 1 ATOM 3063 O OE1 . GLN A 0 378 . 7.089 6.093 -21.394 1.00 92.76 378 A 1 ATOM 3064 N N . LYS A 0 379 . 10.815 4.382 -16.676 1.00 94.25 379 A 1 ATOM 3065 C CA . LYS A 0 379 . 11.717 3.274 -16.346 1.00 94.25 379 A 1 ATOM 3066 C C . LYS A 0 379 . 10.897 2.077 -15.882 1.00 94.25 379 A 1 ATOM 3067 C CB . LYS A 0 379 . 12.716 3.703 -15.253 1.00 94.25 379 A 1 ATOM 3068 O O . LYS A 0 379 . 9.753 2.227 -15.462 1.00 94.25 379 A 1 ATOM 3069 C CG . LYS A 0 379 . 13.760 4.724 -15.728 1.00 94.25 379 A 1 ATOM 3070 C CD . LYS A 0 379 . 14.631 5.217 -14.566 1.00 94.25 379 A 1 ATOM 3071 C CE . LYS A 0 379 . 15.625 6.256 -15.100 1.00 94.25 379 A 1 ATOM 3072 N NZ . LYS A 0 379 . 16.100 7.182 -14.046 1.00 94.25 379 A 1 ATOM 3073 N N . CYS A 0 380 . 11.489 0.892 -15.893 1.00 94.27 380 A 1 ATOM 3074 C CA . CYS A 0 380 . 10.909 -0.235 -15.172 1.00 94.27 380 A 1 ATOM 3075 C C . CYS A 0 380 . 10.945 0.033 -13.666 1.00 94.27 380 A 1 ATOM 3076 C CB . CYS A 0 380 . 11.655 -1.515 -15.537 1.00 94.27 380 A 1 ATOM 3077 O O . CYS A 0 380 . 12.013 0.302 -13.109 1.00 94.27 380 A 1 ATOM 3078 S SG . CYS A 0 380 . 11.490 -1.936 -17.282 1.00 94.27 380 A 1 ATOM 3079 N N . ALA A 0 381 . 9.783 -0.037 -13.019 1.00 94.41 381 A 1 ATOM 3080 C CA . ALA A 0 381 . 9.662 0.202 -11.591 1.00 94.41 381 A 1 ATOM 3081 C C . ALA A 0 381 . 10.328 -0.923 -10.790 1.00 94.41 381 A 1 ATOM 3082 C CB . ALA A 0 381 . 8.180 0.380 -11.247 1.00 94.41 381 A 1 ATOM 3083 O O . ALA A 0 381 . 9.977 -2.088 -10.912 1.00 94.41 381 A 1 ATOM 3084 N N . SER A 0 382 . 11.281 -0.602 -9.919 1.00 90.55 382 A 1 ATOM 3085 C CA . SER A 0 382 . 12.021 -1.623 -9.160 1.00 90.55 382 A 1 ATOM 3086 C C . SER A 0 382 . 11.152 -2.396 -8.158 1.00 90.55 382 A 1 ATOM 3087 C CB . SER A 0 382 . 13.198 -0.969 -8.439 1.00 90.55 382 A 1 ATOM 3088 O O . SER A 0 382 . 11.477 -3.528 -7.791 1.00 90.55 382 A 1 ATOM 3089 O OG . SER A 0 382 . 12.742 -0.047 -7.466 1.00 90.55 382 A 1 ATOM 3090 N N . TYR A 0 383 . 10.039 -1.802 -7.722 1.00 91.02 383 A 1 ATOM 3091 C CA . TYR A 0 383 . 9.125 -2.389 -6.743 1.00 91.02 383 A 1 ATOM 3092 C C . TYR A 0 383 . 7.992 -3.220 -7.360 1.00 91.02 383 A 1 ATOM 3093 C CB . TYR A 0 383 . 8.558 -1.294 -5.836 1.00 91.02 383 A 1 ATOM 3094 O O . TYR A 0 383 . 7.313 -3.928 -6.620 1.00 91.02 383 A 1 ATOM 3095 C CG . TYR A 0 383 . 7.685 -0.303 -6.568 1.00 91.02 383 A 1 ATOM 3096 C CD1 . TYR A 0 383 . 8.284 0.827 -7.145 1.00 91.02 383 A 1 ATOM 3097 C CD2 . TYR A 0 383 . 6.295 -0.513 -6.683 1.00 91.02 383 A 1 ATOM 3098 C CE1 . TYR A 0 383 . 7.495 1.750 -7.838 1.00 91.02 383 A 1 ATOM 3099 C CE2 . TYR A 0 383 . 5.500 0.414 -7.385 1.00 91.02 383 A 1 ATOM 3100 O OH . TYR A 0 383 . 5.378 2.459 -8.645 1.00 91.02 383 A 1 ATOM 3101 C CZ . TYR A 0 383 . 6.106 1.548 -7.964 1.00 91.02 383 A 1 ATOM 3102 N N . GLY A 0 384 . 7.778 -3.161 -8.677 1.00 86.15 384 A 1 ATOM 3103 C CA . GLY A 0 384 . 6.644 -3.812 -9.335 1.00 86.15 384 A 1 ATOM 3104 C C . GLY A 0 384 . 6.949 -4.183 -10.782 1.00 86.15 384 A 1 ATOM 3105 O O . GLY A 0 384 . 7.767 -3.552 -11.436 1.00 86.15 384 A 1 ATOM 3106 N N . ASN A 0 385 . 6.298 -5.218 -11.309 1.00 90.77 385 A 1 ATOM 3107 C CA . ASN A 0 385 . 6.518 -5.642 -12.689 1.00 90.77 385 A 1 ATOM 3108 C C . ASN A 0 385 . 5.740 -4.751 -13.676 1.00 90.77 385 A 1 ATOM 3109 C CB . ASN A 0 385 . 6.193 -7.136 -12.817 1.00 90.77 385 A 1 ATOM 3110 O O . ASN A 0 385 . 4.686 -5.135 -14.185 1.00 90.77 385 A 1 ATOM 3111 C CG . ASN A 0 385 . 6.608 -7.670 -14.170 1.00 90.77 385 A 1 ATOM 3112 N ND2 . ASN A 0 385 . 6.250 -8.895 -14.452 1.00 90.77 385 A 1 ATOM 3113 O OD1 . ASN A 0 385 . 7.288 -7.005 -14.940 1.00 90.77 385 A 1 ATOM 3114 N N . GLY A 0 386 . 6.233 -3.533 -13.897 1.00 92.50 386 A 1 ATOM 3115 C CA . GLY A 0 386 . 5.559 -2.553 -14.739 1.00 92.50 386 A 1 ATOM 3116 C C . GLY A 0 386 . 6.400 -1.331 -15.077 1.00 92.50 386 A 1 ATOM 3117 O O . GLY A 0 386 . 7.496 -1.115 -14.549 1.00 92.50 386 A 1 ATOM 3118 N N . ILE A 0 387 . 5.850 -0.527 -15.978 1.00 92.51 387 A 1 ATOM 3119 C CA . ILE A 0 387 . 6.463 0.696 -16.483 1.00 92.51 387 A 1 ATOM 3120 C C . ILE A 0 387 . 6.066 1.846 -15.564 1.00 92.51 387 A 1 ATOM 3121 C CB . ILE A 0 387 . 6.072 0.929 -17.957 1.00 92.51 387 A 1 ATOM 3122 O O . ILE A 0 387 . 4.909 2.253 -15.502 1.00 92.51 387 A 1 ATOM 3123 C CG1 . ILE A 0 387 . 6.561 -0.270 -18.806 1.00 92.51 387 A 1 ATOM 3124 C CG2 . ILE A 0 387 . 6.680 2.262 -18.430 1.00 92.51 387 A 1 ATOM 3125 C CD1 . ILE A 0 387 . 6.107 -0.276 -20.263 1.00 92.51 387 A 1 ATOM 3126 N N . GLY A 0 388 . 7.038 2.366 -14.828 1.00 94.19 388 A 1 ATOM 3127 C CA . GLY A 0 388 . 6.851 3.522 -13.976 1.00 94.19 388 A 1 ATOM 3128 C C . GLY A 0 388 . 7.167 4.821 -14.713 1.00 94.19 388 A 1 ATOM 3129 O O . GLY A 0 388 . 8.048 4.865 -15.571 1.00 94.19 388 A 1 ATOM 3130 N N . THR A 0 389 . 6.455 5.886 -14.360 1.00 94.15 389 A 1 ATOM 3131 C CA . THR A 0 389 . 6.689 7.250 -14.847 1.00 94.15 389 A 1 ATOM 3132 C C . THR A 0 389 . 7.060 8.145 -13.673 1.00 94.15 389 A 1 ATOM 3133 C CB . THR A 0 389 . 5.458 7.791 -15.585 1.00 94.15 389 A 1 ATOM 3134 O O . THR A 0 389 . 6.440 8.077 -12.611 1.00 94.15 389 A 1 ATOM 3135 C CG2 . THR A 0 389 . 5.689 9.188 -16.165 1.00 94.15 389 A 1 ATOM 3136 O OG1 . THR A 0 389 . 5.144 6.937 -16.668 1.00 94.15 389 A 1 ATOM 3137 N N . CYS A 0 390 . 8.084 8.978 -13.842 1.00 95.91 390 A 1 ATOM 3138 C CA . CYS A 0 390 . 8.546 9.854 -12.780 1.00 95.91 390 A 1 ATOM 3139 C C . CYS A 0 390 . 7.533 10.959 -12.498 1.00 95.91 390 A 1 ATOM 3140 C CB . CYS A 0 390 . 9.908 10.438 -13.122 1.00 95.91 390 A 1 ATOM 3141 O O . CYS A 0 390 . 7.298 11.854 -13.320 1.00 95.91 390 A 1 ATOM 3142 S SG . CYS A 0 390 . 10.560 11.531 -11.834 1.00 95.91 390 A 1 ATOM 3143 N N . VAL A 0 391 . 6.965 10.913 -11.298 1.00 94.89 391 A 1 ATOM 3144 C CA . VAL A 0 391 . 6.038 11.920 -10.804 1.00 94.89 391 A 1 ATOM 3145 C C . VAL A 0 391 . 6.828 13.061 -10.187 1.00 94.89 391 A 1 ATOM 3146 C CB . VAL A 0 391 . 5.013 11.312 -9.847 1.00 94.89 391 A 1 ATOM 3147 O O . VAL A 0 391 . 7.109 13.097 -8.990 1.00 94.89 391 A 1 ATOM 3148 C CG1 . VAL A 0 391 . 4.018 12.386 -9.409 1.00 94.89 391 A 1 ATOM 3149 C CG2 . VAL A 0 391 . 4.234 10.208 -10.566 1.00 94.89 391 A 1 ATOM 3150 N N . LEU A 0 392 . 7.173 14.009 -11.047 1.00 95.38 392 A 1 ATOM 3151 C CA . LEU A 0 392 . 7.826 15.258 -10.696 1.00 95.38 392 A 1 ATOM 3152 C C . LEU A 0 392 . 7.192 16.377 -11.521 1.00 95.38 392 A 1 ATOM 3153 C CB . LEU A 0 392 . 9.333 15.092 -10.949 1.00 95.38 392 A 1 ATOM 3154 O O . LEU A 0 392 . 7.359 16.436 -12.739 1.00 95.38 392 A 1 ATOM 3155 C CG . LEU A 0 392 . 10.155 16.378 -10.776 1.00 95.38 392 A 1 ATOM 3156 C CD1 . LEU A 0 392 . 9.964 17.023 -9.402 1.00 95.38 392 A 1 ATOM 3157 C CD2 . LEU A 0 392 . 11.634 16.064 -10.983 1.00 95.38 392 A 1 ATOM 3158 N N . PHE A 0 393 . 6.431 17.250 -10.864 1.00 94.67 393 A 1 ATOM 3159 C CA . PHE A 0 393 . 5.646 18.282 -11.537 1.00 94.67 393 A 1 ATOM 3160 C C . PHE A 0 393 . 5.643 19.599 -10.759 1.00 94.67 393 A 1 ATOM 3161 C CB . PHE A 0 393 . 4.221 17.758 -11.791 1.00 94.67 393 A 1 ATOM 3162 O O . PHE A 0 393 . 5.979 19.663 -9.577 1.00 94.67 393 A 1 ATOM 3163 C CG . PHE A 0 393 . 3.459 17.355 -10.541 1.00 94.67 393 A 1 ATOM 3164 C CD1 . PHE A 0 393 . 3.436 16.008 -10.129 1.00 94.67 393 A 1 ATOM 3165 C CD2 . PHE A 0 393 . 2.782 18.327 -9.780 1.00 94.67 393 A 1 ATOM 3166 C CE1 . PHE A 0 393 . 2.741 15.641 -8.962 1.00 94.67 393 A 1 ATOM 3167 C CE2 . PHE A 0 393 . 2.100 17.959 -8.608 1.00 94.67 393 A 1 ATOM 3168 C CZ . PHE A 0 393 . 2.082 16.616 -8.198 1.00 94.67 393 A 1 ATOM 3169 N N . LYS A 0 394 . 5.244 20.673 -11.444 1.00 95.39 394 A 1 ATOM 3170 C CA . LYS A 0 394 . 5.142 22.017 -10.873 1.00 95.39 394 A 1 ATOM 3171 C C . LYS A 0 394 . 3.845 22.178 -10.080 1.00 95.39 394 A 1 ATOM 3172 C CB . LYS A 0 394 . 5.250 23.037 -12.011 1.00 95.39 394 A 1 ATOM 3173 O O . LYS A 0 394 . 2.755 22.145 -10.649 1.00 95.39 394 A 1 ATOM 3174 C CG . LYS A 0 394 . 5.448 24.473 -11.505 1.00 95.39 394 A 1 ATOM 3175 C CD . LYS A 0 394 . 5.684 25.390 -12.710 1.00 95.39 394 A 1 ATOM 3176 C CE . LYS A 0 394 . 6.034 26.818 -12.286 1.00 95.39 394 A 1 ATOM 3177 N NZ . LYS A 0 394 . 6.600 27.573 -13.437 1.00 95.39 394 A 1 ATOM 3178 N N . HIS A 0 395 . 3.960 22.417 -8.780 1.00 96.23 395 A 1 ATOM 3179 C CA . HIS A 0 395 . 2.848 22.754 -7.894 1.00 96.23 395 A 1 ATOM 3180 C C . HIS A 0 395 . 2.376 24.199 -8.109 1.00 96.23 395 A 1 ATOM 3181 C CB . HIS A 0 395 . 3.253 22.489 -6.436 1.00 96.23 395 A 1 ATOM 3182 O O . HIS A 0 395 . 3.117 25.069 -8.577 1.00 96.23 395 A 1 ATOM 3183 C CG . HIS A 0 395 . 3.413 21.021 -6.125 1.00 96.23 395 A 1 ATOM 3184 C CD2 . HIS A 0 395 . 4.473 20.227 -6.459 1.00 96.23 395 A 1 ATOM 3185 N ND1 . HIS A 0 395 . 2.453 20.245 -5.473 1.00 96.23 395 A 1 ATOM 3186 C CE1 . HIS A 0 395 . 2.969 19.006 -5.415 1.00 96.23 395 A 1 ATOM 3187 N NE2 . HIS A 0 395 . 4.171 18.963 -6.009 1.00 96.23 395 A 1 ATOM 3188 N N . LYS A 0 396 . 1.114 24.473 -7.754 1.00 95.06 396 A 1 ATOM 3189 C CA . LYS A 0 396 . 0.505 25.810 -7.893 1.00 95.06 396 A 1 ATOM 3190 C C . LYS A 0 396 . 1.216 26.853 -7.022 1.00 95.06 396 A 1 ATOM 3191 C CB . LYS A 0 396 . -0.994 25.713 -7.558 1.00 95.06 396 A 1 ATOM 3192 O O . LYS A 0 396 . 1.516 27.957 -7.484 1.00 95.06 396 A 1 ATOM 3193 C CG . LYS A 0 396 . -1.736 27.046 -7.747 1.00 95.06 396 A 1 ATOM 3194 C CD . LYS A 0 396 . -3.227 26.897 -7.415 1.00 95.06 396 A 1 ATOM 3195 C CE . LYS A 0 396 . -3.937 28.249 -7.557 1.00 95.06 396 A 1 ATOM 3196 N NZ . LYS A 0 396 . -5.381 28.147 -7.226 1.00 95.06 396 A 1 ATOM 3197 N N . ASN A 0 397 . 1.484 26.482 -5.774 1.00 95.61 397 A 1 ATOM 3198 C CA . ASN A 0 397 . 2.128 27.323 -4.772 1.00 95.61 397 A 1 ATOM 3199 C C . ASN A 0 397 . 3.562 26.848 -4.530 1.00 95.61 397 A 1 ATOM 3200 C CB . ASN A 0 397 . 1.288 27.305 -3.485 1.00 95.61 397 A 1 ATOM 3201 O O . ASN A 0 397 . 3.898 25.702 -4.821 1.00 95.61 397 A 1 ATOM 3202 C CG . ASN A 0 397 . -0.123 27.832 -3.682 1.00 95.61 397 A 1 ATOM 3203 N ND2 . ASN A 0 397 . -1.071 27.313 -2.940 1.00 95.61 397 A 1 ATOM 3204 O OD1 . ASN A 0 397 . -0.405 28.693 -4.500 1.00 95.61 397 A 1 ATOM 3205 N N . GLN A 0 398 . 4.388 27.740 -3.989 1.00 96.55 398 A 1 ATOM 3206 C CA . GLN A 0 398 . 5.704 27.378 -3.472 1.00 96.55 398 A 1 ATOM 3207 C C . GLN A 0 398 . 5.567 26.315 -2.377 1.00 96.55 398 A 1 ATOM 3208 C CB . GLN A 0 398 . 6.392 28.658 -2.986 1.00 96.55 398 A 1 ATOM 3209 O O . GLN A 0 398 . 4.699 26.418 -1.507 1.00 96.55 398 A 1 ATOM 3210 C CG . GLN A 0 398 . 7.684 28.403 -2.198 1.00 96.55 398 A 1 ATOM 3211 C CD . GLN A 0 398 . 8.448 29.686 -1.897 1.00 96.55 398 A 1 ATOM 3212 N NE2 . GLN A 0 398 . 9.450 29.625 -1.050 1.00 96.55 398 A 1 ATOM 3213 O OE1 . GLN A 0 398 . 8.124 30.761 -2.376 1.00 96.55 398 A 1 ATOM 3214 N N . LEU A 0 399 . 6.424 25.299 -2.441 1.00 97.57 399 A 1 ATOM 3215 C CA . LEU A 0 399 . 6.520 24.256 -1.430 1.00 97.57 399 A 1 ATOM 3216 C C . LEU A 0 399 . 7.228 24.804 -0.188 1.00 97.57 399 A 1 ATOM 3217 C CB . LEU A 0 399 . 7.258 23.039 -2.022 1.00 97.57 399 A 1 ATOM 3218 O O . LEU A 0 399 . 8.070 25.697 -0.287 1.00 97.57 399 A 1 ATOM 3219 C CG . LEU A 0 399 . 6.592 22.418 -3.265 1.00 97.57 399 A 1 ATOM 3220 C CD1 . LEU A 0 399 . 7.396 21.210 -3.740 1.00 97.57 399 A 1 ATOM 3221 C CD2 . LEU A 0 399 . 5.162 21.973 -2.962 1.00 97.57 399 A 1 ATOM 3222 N N . ASN A 0 400 . 6.923 24.253 0.988 1.00 97.54 400 A 1 ATOM 3223 C CA . ASN A 0 400 . 7.717 24.529 2.188 1.00 97.54 400 A 1 ATOM 3224 C C . ASN A 0 400 . 9.186 24.149 1.920 1.00 97.54 400 A 1 ATOM 3225 C CB . ASN A 0 400 . 7.100 23.767 3.376 1.00 97.54 400 A 1 ATOM 3226 O O . ASN A 0 400 . 9.435 23.132 1.279 1.00 97.54 400 A 1 ATOM 3227 C CG . ASN A 0 400 . 7.735 24.098 4.719 1.00 97.54 400 A 1 ATOM 3228 N ND2 . ASN A 0 400 . 7.062 23.818 5.807 1.00 97.54 400 A 1 ATOM 3229 O OD1 . ASN A 0 400 . 8.840 24.592 4.827 1.00 97.54 400 A 1 ATOM 3230 N N . GLU A 0 401 . 10.145 24.937 2.404 1.00 97.65 401 A 1 ATOM 3231 C CA . GLU A 0 401 . 11.583 24.724 2.200 1.00 97.65 401 A 1 ATOM 3232 C C . GLU A 0 401 . 12.058 23.316 2.592 1.00 97.65 401 A 1 ATOM 3233 C CB . GLU A 0 401 . 12.370 25.729 3.042 1.00 97.65 401 A 1 ATOM 3234 O O . GLU A 0 401 . 12.940 22.761 1.939 1.00 97.65 401 A 1 ATOM 3235 C CG . GLU A 0 401 . 12.096 27.199 2.703 1.00 97.65 401 A 1 ATOM 3236 C CD . GLU A 0 401 . 13.002 28.150 3.503 1.00 97.65 401 A 1 ATOM 3237 O OE1 . GLU A 0 401 . 13.148 29.302 3.038 1.00 97.65 401 A 1 ATOM 3238 O OE2 . GLU A 0 401 . 13.527 27.726 4.562 1.00 97.65 401 A 1 ATOM 3239 N N . VAL A 0 402 . 11.439 22.700 3.606 1.00 97.49 402 A 1 ATOM 3240 C CA . VAL A 0 402 . 11.725 21.312 4.021 1.00 97.49 402 A 1 ATOM 3241 C C . VAL A 0 402 . 11.317 20.256 2.975 1.00 97.49 402 A 1 ATOM 3242 C CB . VAL A 0 402 . 11.075 21.052 5.393 1.00 97.49 402 A 1 ATOM 3243 O O . VAL A 0 402 . 11.824 19.133 2.981 1.00 97.49 402 A 1 ATOM 3244 C CG1 . VAL A 0 402 . 9.545 20.951 5.333 1.00 97.49 402 A 1 ATOM 3245 C CG2 . VAL A 0 402 . 11.625 19.794 6.060 1.00 97.49 402 A 1 ATOM 3246 N N . ASN A 0 403 . 10.441 20.632 2.041 1.00 97.96 403 A 1 ATOM 3247 C CA . ASN A 0 403 . 9.909 19.800 0.958 1.00 97.96 403 A 1 ATOM 3248 C C . ASN A 0 403 . 10.431 20.216 -0.428 1.00 97.96 403 A 1 ATOM 3249 C CB . ASN A 0 403 . 8.374 19.820 1.028 1.00 97.96 403 A 1 ATOM 3250 O O . ASN A 0 403 . 9.925 19.752 -1.447 1.00 97.96 403 A 1 ATOM 3251 C CG . ASN A 0 403 . 7.828 19.200 2.298 1.00 97.96 403 A 1 ATOM 3252 N ND2 . ASN A 0 403 . 6.607 19.522 2.653 1.00 97.96 403 A 1 ATOM 3253 O OD1 . ASN A 0 403 . 8.465 18.438 3.000 1.00 97.96 403 A 1 ATOM 3254 N N . GLN A 0 404 . 11.420 21.112 -0.487 1.00 97.24 404 A 1 ATOM 3255 C CA . GLN A 0 404 . 12.067 21.504 -1.736 1.00 97.24 404 A 1 ATOM 3256 C C . GLN A 0 404 . 13.316 20.653 -1.966 1.00 97.24 404 A 1 ATOM 3257 C CB . GLN A 0 404 . 12.404 22.996 -1.716 1.00 97.24 404 A 1 ATOM 3258 O O . GLN A 0 404 . 14.285 20.725 -1.213 1.00 97.24 404 A 1 ATOM 3259 C CG . GLN A 0 404 . 11.141 23.870 -1.713 1.00 97.24 404 A 1 ATOM 3260 C CD . GLN A 0 404 . 11.483 25.349 -1.735 1.00 97.24 404 A 1 ATOM 3261 N NE2 . GLN A 0 404 . 10.613 26.238 -1.322 1.00 97.24 404 A 1 ATOM 3262 O OE1 . GLN A 0 404 . 12.547 25.754 -2.157 1.00 97.24 404 A 1 ATOM 3263 N N . TYR A 0 405 . 13.295 19.833 -3.013 1.00 96.97 405 A 1 ATOM 3264 C CA . TYR A 0 405 . 14.358 18.857 -3.293 1.00 96.97 405 A 1 ATOM 3265 C C . TYR A 0 405 . 15.110 19.127 -4.592 1.00 96.97 405 A 1 ATOM 3266 C CB . TYR A 0 405 . 13.740 17.453 -3.293 1.00 96.97 405 A 1 ATOM 3267 O O . TYR A 0 405 . 16.096 18.457 -4.881 1.00 96.97 405 A 1 ATOM 3268 C CG . TYR A 0 405 . 12.981 17.105 -2.026 1.00 96.97 405 A 1 ATOM 3269 C CD1 . TYR A 0 405 . 13.505 17.436 -0.757 1.00 96.97 405 A 1 ATOM 3270 C CD2 . TYR A 0 405 . 11.721 16.487 -2.119 1.00 96.97 405 A 1 ATOM 3271 C CE1 . TYR A 0 405 . 12.774 17.163 0.410 1.00 96.97 405 A 1 ATOM 3272 C CE2 . TYR A 0 405 . 11.004 16.187 -0.948 1.00 96.97 405 A 1 ATOM 3273 O OH . TYR A 0 405 . 10.801 16.318 1.446 1.00 96.97 405 A 1 ATOM 3274 C CZ . TYR A 0 405 . 11.520 16.531 0.317 1.00 96.97 405 A 1 ATOM 3275 N N . MET A 0 406 . 14.646 20.081 -5.396 1.00 95.90 406 A 1 ATOM 3276 C CA . MET A 0 406 . 15.291 20.423 -6.657 1.00 95.90 406 A 1 ATOM 3277 C C . MET A 0 406 . 16.493 21.329 -6.385 1.00 95.90 406 A 1 ATOM 3278 C CB . MET A 0 406 . 14.284 21.092 -7.592 1.00 95.90 406 A 1 ATOM 3279 O O . MET A 0 406 . 16.364 22.334 -5.679 1.00 95.90 406 A 1 ATOM 3280 C CG . MET A 0 406 . 13.004 20.283 -7.841 1.00 95.90 406 A 1 ATOM 3281 S SD . MET A 0 406 . 13.198 18.648 -8.598 1.00 95.90 406 A 1 ATOM 3282 C CE . MET A 0 406 . 13.230 17.537 -7.170 1.00 95.90 406 A 1 ATOM 3283 N N . ASP A 0 407 . 17.648 20.975 -6.942 1.00 92.63 407 A 1 ATOM 3284 C CA . ASP A 0 407 . 18.905 21.715 -6.821 1.00 92.63 407 A 1 ATOM 3285 C C . ASP A 0 407 . 19.462 22.100 -8.206 1.00 92.63 407 A 1 ATOM 3286 C CB . ASP A 0 407 . 19.895 20.915 -5.941 1.00 92.63 407 A 1 ATOM 3287 O O . ASP A 0 407 . 18.809 21.918 -9.236 1.00 92.63 407 A 1 ATOM 3288 C CG . ASP A 0 407 . 20.447 19.623 -6.562 1.00 92.63 407 A 1 ATOM 3289 O OD1 . ASP A 0 407 . 20.300 19.433 -7.788 1.00 92.63 407 A 1 ATOM 3290 O OD2 . ASP A 0 407 . 21.071 18.827 -5.828 1.00 92.63 407 A 1 ATOM 3291 N N . ASP A 0 408 . 20.671 22.660 -8.232 1.00 90.75 408 A 1 ATOM 3292 C CA . ASP A 0 408 . 21.334 23.116 -9.460 1.00 90.75 408 A 1 ATOM 3293 C C . ASP A 0 408 . 21.752 21.978 -10.405 1.00 90.75 408 A 1 ATOM 3294 C CB . ASP A 0 408 . 22.559 23.969 -9.091 1.00 90.75 408 A 1 ATOM 3295 O O . ASP A 0 408 . 22.193 22.245 -11.522 1.00 90.75 408 A 1 ATOM 3296 C CG . ASP A 0 408 . 22.208 25.213 -8.275 1.00 90.75 408 A 1 ATOM 3297 O OD1 . ASP A 0 408 . 21.094 25.749 -8.470 1.00 90.75 408 A 1 ATOM 3298 O OD2 . ASP A 0 408 . 23.045 25.609 -7.439 1.00 90.75 408 A 1 ATOM 3299 N N . SER A 0 409 . 21.620 20.710 -9.994 1.00 87.69 409 A 1 ATOM 3300 C CA . SER A 0 409 . 21.859 19.570 -10.888 1.00 87.69 409 A 1 ATOM 3301 C C . SER A 0 409 . 20.736 19.368 -11.909 1.00 87.69 409 A 1 ATOM 3302 C CB . SER A 0 409 . 22.132 18.281 -10.101 1.00 87.69 409 A 1 ATOM 3303 O O . SER A 0 409 . 20.914 18.610 -12.864 1.00 87.69 409 A 1 ATOM 3304 O OG . SER A 0 409 . 20.976 17.705 -9.521 1.00 87.69 409 A 1 ATOM 3305 N N . LEU A 0 410 . 19.599 20.050 -11.733 1.00 87.22 410 A 1 ATOM 3306 C CA . LEU A 0 410 . 18.432 19.968 -12.606 1.00 87.22 410 A 1 ATOM 3307 C C . LEU A 0 410 . 18.244 21.268 -13.407 1.00 87.22 410 A 1 ATOM 3308 C CB . LEU A 0 410 . 17.195 19.616 -11.762 1.00 87.22 410 A 1 ATOM 3309 O O . LEU A 0 410 . 18.511 22.355 -12.892 1.00 87.22 410 A 1 ATOM 3310 C CG . LEU A 0 410 . 17.307 18.252 -11.055 1.00 87.22 410 A 1 ATOM 3311 C CD1 . LEU A 0 410 . 16.104 18.031 -10.147 1.00 87.22 410 A 1 ATOM 3312 C CD2 . LEU A 0 410 . 17.372 17.095 -12.054 1.00 87.22 410 A 1 ATOM 3313 N N . PRO A 0 411 . 17.738 21.197 -14.654 1.00 88.15 411 A 1 ATOM 3314 C CA . PRO A 0 411 . 17.619 22.344 -15.560 1.00 88.15 411 A 1 ATOM 3315 C C . PRO A 0 411 . 16.399 23.233 -15.241 1.00 88.15 411 A 1 ATOM 3316 C CB . PRO A 0 411 . 17.578 21.716 -16.958 1.00 88.15 411 A 1 ATOM 3317 O O . PRO A 0 411 . 15.681 23.662 -16.141 1.00 88.15 411 A 1 ATOM 3318 C CG . PRO A 0 411 . 16.792 20.431 -16.707 1.00 88.15 411 A 1 ATOM 3319 C CD . PRO A 0 411 . 17.316 19.982 -15.343 1.00 88.15 411 A 1 ATOM 3320 N N . PHE A 0 412 . 16.133 23.486 -13.960 1.00 90.93 412 A 1 ATOM 3321 C CA . PHE A 0 412 . 15.033 24.329 -13.496 1.00 90.93 412 A 1 ATOM 3322 C C . PHE A 0 412 . 15.530 25.722 -13.119 1.00 90.93 412 A 1 ATOM 3323 C CB . PHE A 0 412 . 14.327 23.662 -12.310 1.00 90.93 412 A 1 ATOM 3324 O O . PHE A 0 412 . 16.611 25.882 -12.552 1.00 90.93 412 A 1 ATOM 3325 C CG . PHE A 0 412 . 13.708 22.312 -12.608 1.00 90.93 412 A 1 ATOM 3326 C CD1 . PHE A 0 412 . 12.932 22.113 -13.768 1.00 90.93 412 A 1 ATOM 3327 C CD2 . PHE A 0 412 . 13.910 21.249 -11.711 1.00 90.93 412 A 1 ATOM 3328 C CE1 . PHE A 0 412 . 12.377 20.850 -14.036 1.00 90.93 412 A 1 ATOM 3329 C CE2 . PHE A 0 412 . 13.346 19.993 -11.975 1.00 90.93 412 A 1 ATOM 3330 C CZ . PHE A 0 412 . 12.589 19.796 -13.133 1.00 90.93 412 A 1 ATOM 3331 N N . THR A 0 413 . 14.711 26.741 -13.373 1.00 92.95 413 A 1 ATOM 3332 C CA . THR A 0 413 . 14.938 28.082 -12.810 1.00 92.95 413 A 1 ATOM 3333 C C . THR A 0 413 . 14.725 28.079 -11.293 1.00 92.95 413 A 1 ATOM 3334 C CB . THR A 0 413 . 14.024 29.125 -13.466 1.00 92.95 413 A 1 ATOM 3335 O O . THR A 0 413 . 14.037 27.209 -10.761 1.00 92.95 413 A 1 ATOM 3336 C CG2 . THR A 0 413 . 14.220 29.214 -14.978 1.00 92.95 413 A 1 ATOM 3337 O OG1 . THR A 0 413 . 12.671 28.819 -13.243 1.00 92.95 413 A 1 ATOM 3338 N N . ASP A 0 414 . 15.251 29.067 -10.565 1.00 90.43 414 A 1 ATOM 3339 C CA . ASP A 0 414 . 15.119 29.102 -9.097 1.00 90.43 414 A 1 ATOM 3340 C C . ASP A 0 414 . 13.654 29.137 -8.633 1.00 90.43 414 A 1 ATOM 3341 C CB . ASP A 0 414 . 15.908 30.291 -8.533 1.00 90.43 414 A 1 ATOM 3342 O O . ASP A 0 414 . 13.264 28.396 -7.731 1.00 90.43 414 A 1 ATOM 3343 C CG . ASP A 0 414 . 17.410 30.162 -8.801 1.00 90.43 414 A 1 ATOM 3344 O OD1 . ASP A 0 414 . 17.896 29.002 -8.864 1.00 90.43 414 A 1 ATOM 3345 O OD2 . ASP A 0 414 . 18.033 31.224 -9.001 1.00 90.43 414 A 1 ATOM 3346 N N . THR A 0 415 . 12.799 29.898 -9.325 1.00 91.48 415 A 1 ATOM 3347 C CA . THR A 0 415 . 11.348 29.924 -9.062 1.00 91.48 415 A 1 ATOM 3348 C C . THR A 0 415 . 10.662 28.590 -9.373 1.00 91.48 415 A 1 ATOM 3349 C CB . THR A 0 415 . 10.682 31.021 -9.906 1.00 91.48 415 A 1 ATOM 3350 O O . THR A 0 415 . 9.606 28.281 -8.818 1.00 91.48 415 A 1 ATOM 3351 C CG2 . THR A 0 415 . 9.219 31.280 -9.538 1.00 91.48 415 A 1 ATOM 3352 O OG1 . THR A 0 415 . 11.353 32.247 -9.748 1.00 91.48 415 A 1 ATOM 3353 N N . GLU A 0 416 . 11.214 27.794 -10.289 1.00 94.05 416 A 1 ATOM 3354 C CA . GLU A 0 416 . 10.719 26.446 -10.561 1.00 94.05 416 A 1 ATOM 3355 C C . GLU A 0 416 . 11.175 25.463 -9.491 1.00 94.05 416 A 1 ATOM 3356 C CB . GLU A 0 416 . 11.136 25.992 -11.960 1.00 94.05 416 A 1 ATOM 3357 O O . GLU A 0 416 . 10.333 24.728 -8.984 1.00 94.05 416 A 1 ATOM 3358 C CG . GLU A 0 416 . 10.290 26.715 -13.008 1.00 94.05 416 A 1 ATOM 3359 C CD . GLU A 0 416 . 10.803 26.468 -14.422 1.00 94.05 416 A 1 ATOM 3360 O OE1 . GLU A 0 416 . 9.906 26.277 -15.275 1.00 94.05 416 A 1 ATOM 3361 O OE2 . GLU A 0 416 . 12.039 26.550 -14.615 1.00 94.05 416 A 1 ATOM 3362 N N . LYS A 0 417 . 12.443 25.497 -9.065 1.00 95.02 417 A 1 ATOM 3363 C CA . LYS A 0 417 . 12.955 24.618 -7.999 1.00 95.02 417 A 1 ATOM 3364 C C . LYS A 0 417 . 12.096 24.679 -6.732 1.00 95.02 417 A 1 ATOM 3365 C CB . LYS A 0 417 . 14.405 24.992 -7.650 1.00 95.02 417 A 1 ATOM 3366 O O . LYS A 0 417 . 11.839 23.657 -6.109 1.00 95.02 417 A 1 ATOM 3367 C CG . LYS A 0 417 . 15.410 24.704 -8.776 1.00 95.02 417 A 1 ATOM 3368 C CD . LYS A 0 417 . 16.795 25.247 -8.397 1.00 95.02 417 A 1 ATOM 3369 C CE . LYS A 0 417 . 17.714 25.283 -9.619 1.00 95.02 417 A 1 ATOM 3370 N NZ . LYS A 0 417 . 18.748 26.337 -9.486 1.00 95.02 417 A 1 ATOM 3371 N N . GLU A 0 418 . 11.578 25.862 -6.407 1.00 96.17 418 A 1 ATOM 3372 C CA . GLU A 0 418 . 10.712 26.108 -5.246 1.00 96.17 418 A 1 ATOM 3373 C C . GLU A 0 418 . 9.293 25.528 -5.367 1.00 96.17 418 A 1 ATOM 3374 C CB . GLU A 0 418 . 10.633 27.626 -5.038 1.00 96.17 418 A 1 ATOM 3375 O O . GLU A 0 418 . 8.562 25.445 -4.377 1.00 96.17 418 A 1 ATOM 3376 C CG . GLU A 0 418 . 11.984 28.164 -4.558 1.00 96.17 418 A 1 ATOM 3377 C CD . GLU A 0 418 . 12.050 29.680 -4.417 1.00 96.17 418 A 1 ATOM 3378 O OE1 . GLU A 0 418 . 13.114 30.099 -3.896 1.00 96.17 418 A 1 ATOM 3379 O OE2 . GLU A 0 418 . 11.073 30.371 -4.791 1.00 96.17 418 A 1 ATOM 3380 N N . LYS A 0 419 . 8.875 25.151 -6.579 1.00 96.76 419 A 1 ATOM 3381 C CA . LYS A 0 419 . 7.524 24.660 -6.892 1.00 96.76 419 A 1 ATOM 3382 C C . LYS A 0 419 . 7.500 23.228 -7.407 1.00 96.76 419 A 1 ATOM 3383 C CB . LYS A 0 419 . 6.859 25.594 -7.913 1.00 96.76 419 A 1 ATOM 3384 O O . LYS A 0 419 . 6.417 22.659 -7.487 1.00 96.76 419 A 1 ATOM 3385 C CG . LYS A 0 419 . 6.611 26.982 -7.321 1.00 96.76 419 A 1 ATOM 3386 C CD . LYS A 0 419 . 5.836 27.869 -8.294 1.00 96.76 419 A 1 ATOM 3387 C CE . LYS A 0 419 . 5.661 29.235 -7.629 1.00 96.76 419 A 1 ATOM 3388 N NZ . LYS A 0 419 . 4.716 30.096 -8.377 1.00 96.76 419 A 1 ATOM 3389 N N . TYR A 0 420 . 8.627 22.657 -7.813 1.00 96.49 420 A 1 ATOM 3390 C CA . TYR A 0 420 . 8.676 21.296 -8.340 1.00 96.49 420 A 1 ATOM 3391 C C . TYR A 0 420 . 8.830 20.267 -7.216 1.00 96.49 420 A 1 ATOM 3392 C CB . TYR A 0 420 . 9.763 21.170 -9.411 1.00 96.49 420 A 1 ATOM 3393 O O . TYR A 0 420 . 9.680 20.403 -6.340 1.00 96.49 420 A 1 ATOM 3394 C CG . TYR A 0 420 . 9.276 21.421 -10.826 1.00 96.49 420 A 1 ATOM 3395 C CD1 . TYR A 0 420 . 8.992 20.340 -11.683 1.00 96.49 420 A 1 ATOM 3396 C CD2 . TYR A 0 420 . 9.152 22.734 -11.310 1.00 96.49 420 A 1 ATOM 3397 C CE1 . TYR A 0 420 . 8.620 20.578 -13.020 1.00 96.49 420 A 1 ATOM 3398 C CE2 . TYR A 0 420 . 8.831 22.982 -12.654 1.00 96.49 420 A 1 ATOM 3399 O OH . TYR A 0 420 . 8.257 22.140 -14.812 1.00 96.49 420 A 1 ATOM 3400 C CZ . TYR A 0 420 . 8.569 21.899 -13.513 1.00 96.49 420 A 1 ATOM 3401 N N . GLY A 0 421 . 8.008 19.223 -7.272 1.00 96.58 421 A 1 ATOM 3402 C CA . GLY A 0 421 . 8.035 18.096 -6.343 1.00 96.58 421 A 1 ATOM 3403 C C . GLY A 0 421 . 7.069 16.996 -6.777 1.00 96.58 421 A 1 ATOM 3404 O O . GLY A 0 421 . 6.306 17.165 -7.731 1.00 96.58 421 A 1 ATOM 3405 N N . GLY A 0 422 . 7.102 15.868 -6.075 1.00 96.09 422 A 1 ATOM 3406 C CA . GLY A 0 422 . 6.136 14.782 -6.231 1.00 96.09 422 A 1 ATOM 3407 C C . GLY A 0 422 . 4.823 15.048 -5.491 1.00 96.09 422 A 1 ATOM 3408 O O . GLY A 0 422 . 4.500 16.185 -5.131 1.00 96.09 422 A 1 ATOM 3409 N N . PHE A 0 423 . 4.052 13.990 -5.248 1.00 95.17 423 A 1 ATOM 3410 C CA . PHE A 0 423 . 2.799 14.103 -4.503 1.00 95.17 423 A 1 ATOM 3411 C C . PHE A 0 423 . 3.024 14.374 -3.003 1.00 95.17 423 A 1 ATOM 3412 C CB . PHE A 0 423 . 1.940 12.851 -4.683 1.00 95.17 423 A 1 ATOM 3413 O O . PHE A 0 423 . 3.981 13.852 -2.426 1.00 95.17 423 A 1 ATOM 3414 C CG . PHE A 0 423 . 1.341 12.667 -6.062 1.00 95.17 423 A 1 ATOM 3415 C CD1 . PHE A 0 423 . 0.481 13.651 -6.589 1.00 95.17 423 A 1 ATOM 3416 C CD2 . PHE A 0 423 . 1.584 11.491 -6.795 1.00 95.17 423 A 1 ATOM 3417 C CE1 . PHE A 0 423 . -0.095 13.481 -7.859 1.00 95.17 423 A 1 ATOM 3418 C CE2 . PHE A 0 423 . 0.989 11.313 -8.058 1.00 95.17 423 A 1 ATOM 3419 C CZ . PHE A 0 423 . 0.165 12.314 -8.597 1.00 95.17 423 A 1 ATOM 3420 N N . PRO A 0 424 . 2.111 15.109 -2.332 1.00 95.09 424 A 1 ATOM 3421 C CA . PRO A 0 424 . 2.212 15.385 -0.897 1.00 95.09 424 A 1 ATOM 3422 C C . PRO A 0 424 . 2.320 14.134 -0.016 1.00 95.09 424 A 1 ATOM 3423 C CB . PRO A 0 424 . 0.951 16.180 -0.543 1.00 95.09 424 A 1 ATOM 3424 O O . PRO A 0 424 . 3.042 14.156 0.972 1.00 95.09 424 A 1 ATOM 3425 C CG . PRO A 0 424 . 0.581 16.868 -1.853 1.00 95.09 424 A 1 ATOM 3426 C CD . PRO A 0 424 . 0.987 15.842 -2.906 1.00 95.09 424 A 1 ATOM 3427 N N . PHE A 0 425 . 1.655 13.035 -0.385 1.00 92.68 425 A 1 ATOM 3428 C CA . PHE A 0 425 . 1.664 11.788 0.389 1.00 92.68 425 A 1 ATOM 3429 C C . PHE A 0 425 . 2.982 11.001 0.298 1.00 92.68 425 A 1 ATOM 3430 C CB . PHE A 0 425 . 0.450 10.952 -0.017 1.00 92.68 425 A 1 ATOM 3431 O O . PHE A 0 425 . 3.215 10.096 1.089 1.00 92.68 425 A 1 ATOM 3432 C CG . PHE A 0 425 . 0.366 10.578 -1.487 1.00 92.68 425 A 1 ATOM 3433 C CD1 . PHE A 0 425 . -0.438 11.327 -2.369 1.00 92.68 425 A 1 ATOM 3434 C CD2 . PHE A 0 425 . 1.008 9.419 -1.952 1.00 92.68 425 A 1 ATOM 3435 C CE1 . PHE A 0 425 . -0.577 10.931 -3.712 1.00 92.68 425 A 1 ATOM 3436 C CE2 . PHE A 0 425 . 0.820 8.998 -3.277 1.00 92.68 425 A 1 ATOM 3437 C CZ . PHE A 0 425 . 0.060 9.768 -4.171 1.00 92.68 425 A 1 ATOM 3438 N N . PHE A 0 426 . 3.881 11.377 -0.614 1.00 96.32 426 A 1 ATOM 3439 C CA . PHE A 0 426 . 5.278 10.929 -0.628 1.00 96.32 426 A 1 ATOM 3440 C C . PHE A 0 426 . 6.219 11.967 0.003 1.00 96.32 426 A 1 ATOM 3441 C CB . PHE A 0 426 . 5.688 10.566 -2.064 1.00 96.32 426 A 1 ATOM 3442 O O . PHE A 0 426 . 7.397 12.005 -0.337 1.00 96.32 426 A 1 ATOM 3443 C CG . PHE A 0 426 . 5.144 9.242 -2.547 1.00 96.32 426 A 1 ATOM 3444 C CD1 . PHE A 0 426 . 5.693 8.045 -2.052 1.00 96.32 426 A 1 ATOM 3445 C CD2 . PHE A 0 426 . 4.147 9.195 -3.534 1.00 96.32 426 A 1 ATOM 3446 C CE1 . PHE A 0 426 . 5.240 6.806 -2.531 1.00 96.32 426 A 1 ATOM 3447 C CE2 . PHE A 0 426 . 3.702 7.953 -4.016 1.00 96.32 426 A 1 ATOM 3448 C CZ . PHE A 0 426 . 4.227 6.760 -3.499 1.00 96.32 426 A 1 ATOM 3449 N N . ASP A 0 427 . 5.717 12.862 0.858 1.00 96.43 427 A 1 ATOM 3450 C CA . ASP A 0 427 . 6.461 14.026 1.355 1.00 96.43 427 A 1 ATOM 3451 C C . ASP A 0 427 . 7.024 14.900 0.217 1.00 96.43 427 A 1 ATOM 3452 C CB . ASP A 0 427 . 7.542 13.614 2.376 1.00 96.43 427 A 1 ATOM 3453 O O . ASP A 0 427 . 8.095 15.479 0.342 1.00 96.43 427 A 1 ATOM 3454 C CG . ASP A 0 427 . 6.995 13.014 3.668 1.00 96.43 427 A 1 ATOM 3455 O OD1 . ASP A 0 427 . 6.035 13.567 4.244 1.00 96.43 427 A 1 ATOM 3456 O OD2 . ASP A 0 427 . 7.636 12.088 4.214 1.00 96.43 427 A 1 ATOM 3457 N N . TYR A 0 428 . 6.317 15.008 -0.917 1.00 97.54 428 A 1 ATOM 3458 C CA . TYR A 0 428 . 6.772 15.713 -2.130 1.00 97.54 428 A 1 ATOM 3459 C C . TYR A 0 428 . 8.018 15.108 -2.793 1.00 97.54 428 A 1 ATOM 3460 C CB . TYR A 0 428 . 6.927 17.225 -1.887 1.00 97.54 428 A 1 ATOM 3461 O O . TYR A 0 428 . 8.602 15.718 -3.694 1.00 97.54 428 A 1 ATOM 3462 C CG . TYR A 0 428 . 5.689 17.898 -1.335 1.00 97.54 428 A 1 ATOM 3463 C CD1 . TYR A 0 428 . 4.787 18.516 -2.218 1.00 97.54 428 A 1 ATOM 3464 C CD2 . TYR A 0 428 . 5.428 17.887 0.049 1.00 97.54 428 A 1 ATOM 3465 C CE1 . TYR A 0 428 . 3.629 19.137 -1.718 1.00 97.54 428 A 1 ATOM 3466 C CE2 . TYR A 0 428 . 4.259 18.487 0.552 1.00 97.54 428 A 1 ATOM 3467 O OH . TYR A 0 428 . 2.237 19.707 0.146 1.00 97.54 428 A 1 ATOM 3468 C CZ . TYR A 0 428 . 3.363 19.121 -0.334 1.00 97.54 428 A 1 ATOM 3469 N N . CYS A 0 429 . 8.417 13.895 -2.409 1.00 98.08 429 A 1 ATOM 3470 C CA . CYS A 0 429 . 9.505 13.193 -3.065 1.00 98.08 429 A 1 ATOM 3471 C C . CYS A 0 429 . 9.120 12.780 -4.493 1.00 98.08 429 A 1 ATOM 3472 C CB . CYS A 0 429 . 9.916 11.989 -2.225 1.00 98.08 429 A 1 ATOM 3473 O O . CYS A 0 429 . 8.036 12.226 -4.696 1.00 98.08 429 A 1 ATOM 3474 S SG . CYS A 0 429 . 10.672 12.487 -0.663 1.00 98.08 429 A 1 ATOM 3475 N N . PRO A 0 430 . 9.989 13.021 -5.491 1.00 97.14 430 A 1 ATOM 3476 C CA . PRO A 0 430 . 9.772 12.533 -6.847 1.00 97.14 430 A 1 ATOM 3477 C C . PRO A 0 430 . 9.949 11.015 -6.897 1.00 97.14 430 A 1 ATOM 3478 C CB . PRO A 0 430 . 10.804 13.264 -7.699 1.00 97.14 430 A 1 ATOM 3479 O O . PRO A 0 430 . 11.013 10.498 -6.562 1.00 97.14 430 A 1 ATOM 3480 C CG . PRO A 0 430 . 11.955 13.514 -6.723 1.00 97.14 430 A 1 ATOM 3481 C CD . PRO A 0 430 . 11.241 13.762 -5.403 1.00 97.14 430 A 1 ATOM 3482 N N . VAL A 0 431 . 8.905 10.299 -7.305 1.00 96.84 431 A 1 ATOM 3483 C CA . VAL A 0 431 . 8.855 8.830 -7.302 1.00 96.84 431 A 1 ATOM 3484 C C . VAL A 0 431 . 8.487 8.317 -8.686 1.00 96.84 431 A 1 ATOM 3485 C CB . VAL A 0 431 . 7.868 8.321 -6.234 1.00 96.84 431 A 1 ATOM 3486 O O . VAL A 0 431 . 7.637 8.889 -9.369 1.00 96.84 431 A 1 ATOM 3487 C CG1 . VAL A 0 431 . 7.628 6.813 -6.320 1.00 96.84 431 A 1 ATOM 3488 C CG2 . VAL A 0 431 . 8.379 8.609 -4.817 1.00 96.84 431 A 1 ATOM 3489 N N . LEU A 0 432 . 9.102 7.207 -9.083 1.00 95.61 432 A 1 ATOM 3490 C CA . LEU A 0 432 . 8.726 6.457 -10.269 1.00 95.61 432 A 1 ATOM 3491 C C . LEU A 0 432 . 7.456 5.635 -9.979 1.00 95.61 432 A 1 ATOM 3492 C CB . LEU A 0 432 . 9.940 5.596 -10.646 1.00 95.61 432 A 1 ATOM 3493 O O . LEU A 0 432 . 7.513 4.608 -9.305 1.00 95.61 432 A 1 ATOM 3494 C CG . LEU A 0 432 . 9.794 4.966 -12.033 1.00 95.61 432 A 1 ATOM 3495 C CD1 . LEU A 0 432 . 10.098 5.970 -13.142 1.00 95.61 432 A 1 ATOM 3496 C CD2 . LEU A 0 432 . 10.743 3.787 -12.166 1.00 95.61 432 A 1 ATOM 3497 N N . LEU A 0 433 . 6.292 6.076 -10.456 1.00 93.05 433 A 1 ATOM 3498 C CA . LEU A 0 433 . 5.014 5.414 -10.176 1.00 93.05 433 A 1 ATOM 3499 C C . LEU A 0 433 . 4.464 4.681 -11.396 1.00 93.05 433 A 1 ATOM 3500 C CB . LEU A 0 433 . 4.002 6.402 -9.592 1.00 93.05 433 A 1 ATOM 3501 O O . LEU A 0 433 . 4.441 5.230 -12.496 1.00 93.05 433 A 1 ATOM 3502 C CG . LEU A 0 433 . 4.330 6.923 -8.184 1.00 93.05 433 A 1 ATOM 3503 C CD1 . LEU A 0 433 . 3.219 7.846 -7.683 1.00 93.05 433 A 1 ATOM 3504 C CD2 . LEU A 0 433 . 4.457 5.797 -7.153 1.00 93.05 433 A 1 ATOM 3505 N N . VAL A 0 434 . 4.017 3.440 -11.195 1.00 91.52 434 A 1 ATOM 3506 C CA . VAL A 0 434 . 3.263 2.687 -12.204 1.00 91.52 434 A 1 ATOM 3507 C C . VAL A 0 434 . 1.836 3.226 -12.196 1.00 91.52 434 A 1 ATOM 3508 C CB . VAL A 0 434 . 3.313 1.167 -11.954 1.00 91.52 434 A 1 ATOM 3509 O O . VAL A 0 434 . 1.143 3.148 -11.178 1.00 91.52 434 A 1 ATOM 3510 C CG1 . VAL A 0 434 . 2.665 0.392 -13.104 1.00 91.52 434 A 1 ATOM 3511 C CG2 . VAL A 0 434 . 4.758 0.659 -11.846 1.00 91.52 434 A 1 ATOM 3512 N N . HIS A 0 435 . 1.451 3.843 -13.308 1.00 82.02 435 A 1 ATOM 3513 C CA . HIS A 0 435 . 0.123 4.402 -13.518 1.00 82.02 435 A 1 ATOM 3514 C C . HIS A 0 435 . -0.464 3.853 -14.821 1.00 82.02 435 A 1 ATOM 3515 C CB . HIS A 0 435 . 0.190 5.934 -13.595 1.00 82.02 435 A 1 ATOM 3516 O O . HIS A 0 435 . 0.285 3.732 -15.796 1.00 82.02 435 A 1 ATOM 3517 C CG . HIS A 0 435 . 0.618 6.618 -12.324 1.00 82.02 435 A 1 ATOM 3518 C CD2 . HIS A 0 435 . 1.637 7.520 -12.184 1.00 82.02 435 A 1 ATOM 3519 N ND1 . HIS A 0 435 . -0.012 6.525 -11.106 1.00 82.02 435 A 1 ATOM 3520 C CE1 . HIS A 0 435 . 0.598 7.363 -10.255 1.00 82.02 435 A 1 ATOM 3521 N NE2 . HIS A 0 435 . 1.595 8.012 -10.874 1.00 82.02 435 A 1 ATOM 3522 N N . PRO A 0 436 . -1.786 3.619 -14.888 1.00 71.86 436 A 1 ATOM 3523 C CA . PRO A 0 436 . -2.435 3.241 -16.123 1.00 71.86 436 A 1 ATOM 3524 C C . PRO A 0 436 . -2.285 4.347 -17.171 1.00 71.86 436 A 1 ATOM 3525 C CB . PRO A 0 436 . -3.892 2.911 -15.782 1.00 71.86 436 A 1 ATOM 3526 O O . PRO A 0 436 . -2.273 5.545 -16.866 1.00 71.86 436 A 1 ATOM 3527 C CG . PRO A 0 436 . -4.125 3.471 -14.380 1.00 71.86 436 A 1 ATOM 3528 C CD . PRO A 0 436 . -2.727 3.687 -13.794 1.00 71.86 436 A 1 ATOM 3529 N N . TYR A 0 437 . -2.173 3.926 -18.423 1.00 68.54 437 A 1 ATOM 3530 C CA . TYR A 0 437 . -2.135 4.776 -19.601 1.00 68.54 437 A 1 ATOM 3531 C C . TYR A 0 437 . -3.440 5.567 -19.772 1.00 68.54 437 A 1 ATOM 3532 C CB . TYR A 0 437 . -1.841 3.898 -20.828 1.00 68.54 437 A 1 ATOM 3533 O O . TYR A 0 437 . -4.479 5.240 -19.199 1.00 68.54 437 A 1 ATOM 3534 C CG . TYR A 0 437 . -0.485 3.218 -20.786 1.00 68.54 437 A 1 ATOM 3535 C CD1 . TYR A 0 437 . 0.684 3.997 -20.895 1.00 68.54 437 A 1 ATOM 3536 C CD2 . TYR A 0 437 . -0.386 1.822 -20.626 1.00 68.54 437 A 1 ATOM 3537 C CE1 . TYR A 0 437 . 1.950 3.387 -20.834 1.00 68.54 437 A 1 ATOM 3538 C CE2 . TYR A 0 437 . 0.877 1.208 -20.571 1.00 68.54 437 A 1 ATOM 3539 O OH . TYR A 0 437 . 3.265 1.406 -20.596 1.00 68.54 437 A 1 ATOM 3540 C CZ . TYR A 0 437 . 2.045 1.990 -20.668 1.00 68.54 437 A 1 ATOM 3541 N N . GLU A 0 438 . -3.408 6.615 -20.606 1.00 59.35 438 A 1 ATOM 3542 C CA . GLU A 0 438 . -4.559 7.512 -20.820 1.00 59.35 438 A 1 ATOM 3543 C C . GLU A 0 438 . -5.832 6.804 -21.323 1.00 59.35 438 A 1 ATOM 3544 C CB . GLU A 0 438 . -4.206 8.628 -21.823 1.00 59.35 438 A 1 ATOM 3545 O O . GLU A 0 438 . -6.930 7.336 -21.151 1.00 59.35 438 A 1 ATOM 3546 C CG . GLU A 0 438 . -3.118 9.614 -21.360 1.00 59.35 438 A 1 ATOM 3547 C CD . GLU A 0 438 . -3.110 10.926 -22.179 1.00 59.35 438 A 1 ATOM 3548 O OE1 . GLU A 0 438 . -2.579 11.941 -21.664 1.00 59.35 438 A 1 ATOM 3549 O OE2 . GLU A 0 438 . -3.737 10.985 -23.264 1.00 59.35 438 A 1 ATOM 3550 N N . GLU A 0 439 . -5.700 5.626 -21.939 1.00 60.18 439 A 1 ATOM 3551 C CA . GLU A 0 439 . -6.819 4.801 -22.423 1.00 60.18 439 A 1 ATOM 3552 C C . GLU A 0 439 . -7.428 3.901 -21.329 1.00 60.18 439 A 1 ATOM 3553 C CB . GLU A 0 439 . -6.390 4.011 -23.679 1.00 60.18 439 A 1 ATOM 3554 O O . GLU A 0 439 . -8.412 3.211 -21.579 1.00 60.18 439 A 1 ATOM 3555 C CG . GLU A 0 439 . -6.009 4.970 -24.826 1.00 60.18 439 A 1 ATOM 3556 C CD . GLU A 0 439 . -5.765 4.310 -26.196 1.00 60.18 439 A 1 ATOM 3557 O OE1 . GLU A 0 439 . -5.490 5.086 -27.142 1.00 60.18 439 A 1 ATOM 3558 O OE2 . GLU A 0 439 . -5.913 3.079 -26.335 1.00 60.18 439 A 1 ATOM 3559 N N . GLY A 0 440 . -6.891 3.944 -20.103 1.00 62.95 440 A 1 ATOM 3560 C CA . GLY A 0 440 . -7.274 3.071 -18.987 1.00 62.95 440 A 1 ATOM 3561 C C . GLY A 0 440 . -6.496 1.752 -18.941 1.00 62.95 440 A 1 ATOM 3562 O O . GLY A 0 440 . -6.656 0.985 -17.993 1.00 62.95 440 A 1 ATOM 3563 N N . ASP A 0 441 . -5.638 1.507 -19.932 1.00 70.92 441 A 1 ATOM 3564 C CA . ASP A 0 441 . -4.779 0.330 -20.002 1.00 70.92 441 A 1 ATOM 3565 C C . ASP A 0 441 . -3.708 0.354 -18.913 1.00 70.92 441 A 1 ATOM 3566 C CB . ASP A 0 441 . -4.122 0.233 -21.385 1.00 70.92 441 A 1 ATOM 3567 O O . ASP A 0 441 . -3.076 1.371 -18.648 1.00 70.92 441 A 1 ATOM 3568 C CG . ASP A 0 441 . -5.062 -0.279 -22.478 1.00 70.92 441 A 1 ATOM 3569 O OD1 . ASP A 0 441 . -6.070 -0.940 -22.140 1.00 70.92 441 A 1 ATOM 3570 O OD2 . ASP A 0 441 . -4.714 -0.056 -23.656 1.00 70.92 441 A 1 ATOM 3571 N N . THR A 0 442 . -3.468 -0.791 -18.295 1.00 78.51 442 A 1 ATOM 3572 C CA . THR A 0 442 . -2.475 -0.941 -17.228 1.00 78.51 442 A 1 ATOM 3573 C C . THR A 0 442 . -1.034 -0.798 -17.719 1.00 78.51 442 A 1 ATOM 3574 C CB . THR A 0 442 . -2.683 -2.288 -16.534 1.00 78.51 442 A 1 ATOM 3575 O O . THR A 0 442 . -0.681 -1.269 -18.803 1.00 78.51 442 A 1 ATOM 3576 C CG2 . THR A 0 442 . -2.508 -3.456 -17.501 1.00 78.51 442 A 1 ATOM 3577 O OG1 . THR A 0 442 . -1.796 -2.482 -15.462 1.00 78.51 442 A 1 ATOM 3578 N N . ALA A 0 443 . -0.175 -0.212 -16.884 1.00 85.02 443 A 1 ATOM 3579 C CA . ALA A 0 443 . 1.272 -0.205 -17.110 1.00 85.02 443 A 1 ATOM 3580 C C . ALA A 0 443 . 1.987 -1.431 -16.505 1.00 85.02 443 A 1 ATOM 3581 C CB . ALA A 0 443 . 1.836 1.132 -16.635 1.00 85.02 443 A 1 ATOM 3582 O O . ALA A 0 443 . 3.210 -1.553 -16.617 1.00 85.02 443 A 1 ATOM 3583 N N . LEU A 0 444 . 1.247 -2.359 -15.886 1.00 89.23 444 A 1 ATOM 3584 C CA . LEU A 0 444 . 1.773 -3.638 -15.411 1.00 89.23 444 A 1 ATOM 3585 C C . LEU A 0 444 . 1.975 -4.609 -16.571 1.00 89.23 444 A 1 ATOM 3586 C CB . LEU A 0 444 . 0.832 -4.264 -14.369 1.00 89.23 444 A 1 ATOM 3587 O O . LEU A 0 444 . 1.105 -4.776 -17.423 1.00 89.23 444 A 1 ATOM 3588 C CG . LEU A 0 444 . 0.661 -3.437 -13.086 1.00 89.23 444 A 1 ATOM 3589 C CD1 . LEU A 0 444 . -0.443 -4.058 -12.231 1.00 89.23 444 A 1 ATOM 3590 C CD2 . LEU A 0 444 . 1.945 -3.408 -12.256 1.00 89.23 444 A 1 ATOM 3591 N N . CYS A 0 445 . 3.103 -5.309 -16.571 1.00 89.96 445 A 1 ATOM 3592 C CA . CYS A 0 445 . 3.433 -6.253 -17.632 1.00 89.96 445 A 1 ATOM 3593 C C . CYS A 0 445 . 2.658 -7.572 -17.520 1.00 89.96 445 A 1 ATOM 3594 C CB . CYS A 0 445 . 4.947 -6.469 -17.637 1.00 89.96 445 A 1 ATOM 3595 O O . CYS A 0 445 . 2.419 -8.224 -18.531 1.00 89.96 445 A 1 ATOM 3596 S SG . CYS A 0 445 . 5.904 -4.970 -17.995 1.00 89.96 445 A 1 ATOM 3597 N N . GLU A 0 446 . 2.222 -7.960 -16.319 1.00 86.15 446 A 1 ATOM 3598 C CA . GLU A 0 446 . 1.572 -9.259 -16.077 1.00 86.15 446 A 1 ATOM 3599 C C . GLU A 0 446 . 0.096 -9.299 -16.489 1.00 86.15 446 A 1 ATOM 3600 C CB . GLU A 0 446 . 1.737 -9.680 -14.613 1.00 86.15 446 A 1 ATOM 3601 O O . GLU A 0 446 . -0.488 -10.371 -16.677 1.00 86.15 446 A 1 ATOM 3602 C CG . GLU A 0 446 . 3.226 -9.855 -14.297 1.00 86.15 446 A 1 ATOM 3603 C CD . GLU A 0 446 . 3.534 -10.284 -12.860 1.00 86.15 446 A 1 ATOM 3604 O OE1 . GLU A 0 446 . 4.751 -10.346 -12.554 1.00 86.15 446 A 1 ATOM 3605 O OE2 . GLU A 0 446 . 2.591 -10.507 -12.072 1.00 86.15 446 A 1 ATOM 3606 N N . THR A 0 447 . -0.522 -8.131 -16.651 1.00 77.43 447 A 1 ATOM 3607 C CA . THR A 0 447 . -1.940 -8.029 -16.973 1.00 77.43 447 A 1 ATOM 3608 C C . THR A 0 447 . -2.144 -8.202 -18.469 1.00 77.43 447 A 1 ATOM 3609 C CB . THR A 0 447 . -2.508 -6.687 -16.533 1.00 77.43 447 A 1 ATOM 3610 O O . THR A 0 447 . -1.631 -7.434 -19.276 1.00 77.43 447 A 1 ATOM 3611 C CG2 . THR A 0 447 . -4.038 -6.677 -16.614 1.00 77.43 447 A 1 ATOM 3612 O OG1 . THR A 0 447 . -2.157 -6.391 -15.201 1.00 77.43 447 A 1 ATOM 3613 N N . LYS A 0 448 . -2.928 -9.203 -18.865 1.00 69.16 448 A 1 ATOM 3614 C CA . LYS A 0 448 . -3.224 -9.438 -20.278 1.00 69.16 448 A 1 ATOM 3615 C C . LYS A 0 448 . -4.025 -8.267 -20.863 1.00 69.16 448 A 1 ATOM 3616 C CB . LYS A 0 448 . -3.957 -10.776 -20.416 1.00 69.16 448 A 1 ATOM 3617 O O . LYS A 0 448 . -5.122 -7.989 -20.384 1.00 69.16 448 A 1 ATOM 3618 C CG . LYS A 0 448 . -4.078 -11.171 -21.889 1.00 69.16 448 A 1 ATOM 3619 C CD . LYS A 0 448 . -4.843 -12.485 -22.038 1.00 69.16 448 A 1 ATOM 3620 C CE . LYS A 0 448 . -4.977 -12.759 -23.535 1.00 69.16 448 A 1 ATOM 3621 N NZ . LYS A 0 448 . -5.957 -13.831 -23.808 1.00 69.16 448 A 1 ATOM 3622 N N . ILE A 0 449 . -3.506 -7.649 -21.923 1.00 65.30 449 A 1 ATOM 3623 C CA . ILE A 0 449 . -4.244 -6.695 -22.762 1.00 65.30 449 A 1 ATOM 3624 C C . ILE A 0 449 . -4.595 -7.395 -24.077 1.00 65.30 449 A 1 ATOM 3625 C CB . ILE A 0 449 . -3.452 -5.381 -22.980 1.00 65.30 449 A 1 ATOM 3626 O O . ILE A 0 449 . -3.733 -8.017 -24.700 1.00 65.30 449 A 1 ATOM 3627 C CG1 . ILE A 0 449 . -3.052 -4.754 -21.622 1.00 65.30 449 A 1 ATOM 3628 C CG2 . ILE A 0 449 . -4.286 -4.393 -23.822 1.00 65.30 449 A 1 ATOM 3629 C CD1 . ILE A 0 449 . -2.438 -3.354 -21.734 1.00 65.30 449 A 1 ATOM 3630 N N . ASP A 0 450 . -5.851 -7.294 -24.514 1.00 56.20 450 A 1 ATOM 3631 C CA . ASP A 0 450 . -6.242 -7.676 -25.873 1.00 56.20 450 A 1 ATOM 3632 C C . ASP A 0 450 . -5.745 -6.591 -26.842 1.00 56.20 450 A 1 ATOM 3633 C CB . ASP A 0 450 . -7.761 -7.911 -25.969 1.00 56.20 450 A 1 ATOM 3634 O O . ASP A 0 450 . -6.466 -5.658 -27.197 1.00 56.20 450 A 1 ATOM 3635 C CG . ASP A 0 450 . -8.251 -9.190 -25.270 1.00 56.20 450 A 1 ATOM 3636 O OD1 . ASP A 0 450 . -7.490 -10.191 -25.197 1.00 56.20 450 A 1 ATOM 3637 O OD2 . ASP A 0 450 . -9.427 -9.189 -24.843 1.00 56.20 450 A 1 ATOM 3638 N N . LEU A 0 451 . -4.468 -6.667 -27.225 1.00 52.66 451 A 1 ATOM 3639 C CA . LEU A 0 451 . -3.875 -5.704 -28.149 1.00 52.66 451 A 1 ATOM 3640 C C . LEU A 0 451 . -4.559 -5.785 -29.515 1.00 52.66 451 A 1 ATOM 3641 C CB . LEU A 0 451 . -2.354 -5.919 -28.270 1.00 52.66 451 A 1 ATOM 3642 O O . LEU A 0 451 . -4.690 -6.859 -30.108 1.00 52.66 451 A 1 ATOM 3643 C CG . LEU A 0 451 . -1.588 -5.709 -26.955 1.00 52.66 451 A 1 ATOM 3644 C CD1 . LEU A 0 451 . -0.117 -6.064 -27.143 1.00 52.66 451 A 1 ATOM 3645 C CD2 . LEU A 0 451 . -1.692 -4.270 -26.458 1.00 52.66 451 A 1 ATOM 3646 N N . LYS A 0 452 . -4.968 -4.628 -30.044 1.00 51.61 452 A 1 ATOM 3647 C CA . LYS A 0 452 . -5.304 -4.509 -31.466 1.00 51.61 452 A 1 ATOM 3648 C C . LYS A 0 452 . -4.001 -4.622 -32.276 1.00 51.61 452 A 1 ATOM 3649 C CB . LYS A 0 452 . -6.033 -3.193 -31.763 1.00 51.61 452 A 1 ATOM 3650 O O . LYS A 0 452 . -3.049 -3.932 -31.914 1.00 51.61 452 A 1 ATOM 3651 C CG . LYS A 0 452 . -7.436 -3.168 -31.141 1.00 51.61 452 A 1 ATOM 3652 C CD . LYS A 0 452 . -8.133 -1.841 -31.455 1.00 51.61 452 A 1 ATOM 3653 C CE . LYS A 0 452 . -9.493 -1.795 -30.756 1.00 51.61 452 A 1 ATOM 3654 N NZ . LYS A 0 452 . -10.093 -0.444 -30.853 1.00 51.61 452 A 1 ATOM 3655 N N . PRO A 0 453 . -3.968 -5.396 -33.377 1.00 47.36 453 A 1 ATOM 3656 C CA . PRO A 0 453 . -2.777 -5.553 -34.227 1.00 47.36 453 A 1 ATOM 3657 C C . PRO A 0 453 . -2.187 -4.231 -34.749 1.00 47.36 453 A 1 ATOM 3658 C CB . PRO A 0 453 . -3.239 -6.419 -35.404 1.00 47.36 453 A 1 ATOM 3659 O O . PRO A 0 453 . -1.004 -4.143 -35.033 1.00 47.36 453 A 1 ATOM 3660 C CG . PRO A 0 453 . -4.424 -7.204 -34.851 1.00 47.36 453 A 1 ATOM 3661 C CD . PRO A 0 453 . -5.051 -6.243 -33.850 1.00 47.36 453 A 1 ATOM 3662 N N . ASP A 0 454 . -3.003 -3.180 -34.863 1.00 46.37 454 A 1 ATOM 3663 C CA . ASP A 0 454 . -2.561 -1.871 -35.365 1.00 46.37 454 A 1 ATOM 3664 C C . ASP A 0 454 . -2.195 -0.881 -34.238 1.00 46.37 454 A 1 ATOM 3665 C CB . ASP A 0 454 . -3.622 -1.302 -36.319 1.00 46.37 454 A 1 ATOM 3666 O O . ASP A 0 454 . -2.087 0.326 -34.466 1.00 46.37 454 A 1 ATOM 3667 C CG . ASP A 0 454 . -3.930 -2.212 -37.516 1.00 46.37 454 A 1 ATOM 3668 O OD1 . ASP A 0 454 . -3.000 -2.846 -38.059 1.00 46.37 454 A 1 ATOM 3669 O OD2 . ASP A 0 454 . -5.126 -2.266 -37.884 1.00 46.37 454 A 1 ATOM 3670 N N . SER A 0 455 . -2.049 -1.355 -32.996 1.00 49.90 455 A 1 ATOM 3671 C CA . SER A 0 455 . -1.639 -0.504 -31.877 1.00 49.90 455 A 1 ATOM 3672 C C . SER A 0 455 . -0.158 -0.113 -32.006 1.00 49.90 455 A 1 ATOM 3673 C CB . SER A 0 455 . -1.900 -1.208 -30.543 1.00 49.90 455 A 1 ATOM 3674 O O . SER A 0 455 . 0.668 -0.971 -32.322 1.00 49.90 455 A 1 ATOM 3675 O OG . SER A 0 455 . -1.566 -0.338 -29.479 1.00 49.90 455 A 1 ATOM 3676 N N . PRO A 0 456 . 0.241 1.134 -31.672 1.00 49.01 456 A 1 ATOM 3677 C CA . PRO A 0 456 . 1.651 1.500 -31.499 1.00 49.01 456 A 1 ATOM 3678 C C . PRO A 0 456 . 2.400 0.545 -30.563 1.00 49.01 456 A 1 ATOM 3679 C CB . PRO A 0 456 . 1.639 2.910 -30.894 1.00 49.01 456 A 1 ATOM 3680 O O . PRO A 0 456 . 3.612 0.409 -30.664 1.00 49.01 456 A 1 ATOM 3681 C CG . PRO A 0 456 . 0.282 3.478 -31.301 1.00 49.01 456 A 1 ATOM 3682 C CD . PRO A 0 456 . -0.625 2.253 -31.346 1.00 49.01 456 A 1 ATOM 3683 N N . LEU A 0 457 . 1.675 -0.114 -29.657 1.00 51.60 457 A 1 ATOM 3684 C CA . LEU A 0 457 . 2.201 -1.119 -28.750 1.00 51.60 457 A 1 ATOM 3685 C C . LEU A 0 457 . 2.729 -2.370 -29.484 1.00 51.60 457 A 1 ATOM 3686 C CB . LEU A 0 457 . 1.076 -1.458 -27.757 1.00 51.60 457 A 1 ATOM 3687 O O . LEU A 0 457 . 3.799 -2.864 -29.140 1.00 51.60 457 A 1 ATOM 3688 C CG . LEU A 0 457 . 1.580 -1.453 -26.310 1.00 51.60 457 A 1 ATOM 3689 C CD1 . LEU A 0 457 . 1.191 -0.162 -25.585 1.00 51.60 457 A 1 ATOM 3690 C CD2 . LEU A 0 457 . 1.046 -2.671 -25.572 1.00 51.60 457 A 1 ATOM 3691 N N . ASP A 0 458 . 2.045 -2.812 -30.548 1.00 56.05 458 A 1 ATOM 3692 C CA . ASP A 0 458 . 2.501 -3.908 -31.420 1.00 56.05 458 A 1 ATOM 3693 C C . ASP A 0 458 . 3.699 -3.462 -32.278 1.00 56.05 458 A 1 ATOM 3694 C CB . ASP A 0 458 . 1.325 -4.399 -32.295 1.00 56.05 458 A 1 ATOM 3695 O O . ASP A 0 458 . 4.648 -4.212 -32.486 1.00 56.05 458 A 1 ATOM 3696 C CG . ASP A 0 458 . 1.523 -5.814 -32.872 1.00 56.05 458 A 1 ATOM 3697 O OD1 . ASP A 0 458 . 2.265 -6.604 -32.250 1.00 56.05 458 A 1 ATOM 3698 O OD2 . ASP A 0 458 . 0.867 -6.150 -33.885 1.00 56.05 458 A 1 ATOM 3699 N N . ALA A 0 459 . 3.744 -2.181 -32.676 1.00 52.90 459 A 1 ATOM 3700 C CA . ALA A 0 459 . 4.894 -1.613 -33.389 1.00 52.90 459 A 1 ATOM 3701 C C . ALA A 0 459 . 6.201 -1.624 -32.564 1.00 52.90 459 A 1 ATOM 3702 C CB . ALA A 0 459 . 4.546 -0.197 -33.867 1.00 52.90 459 A 1 ATOM 3703 O O . ALA A 0 459 . 7.287 -1.564 -33.144 1.00 52.90 459 A 1 ATOM 3704 N N . PHE A 0 460 . 6.105 -1.709 -31.232 1.00 59.02 460 A 1 ATOM 3705 C CA . PHE A 0 460 . 7.243 -1.894 -30.322 1.00 59.02 460 A 1 ATOM 3706 C C . PHE A 0 460 . 7.326 -3.310 -29.731 1.00 59.02 460 A 1 ATOM 3707 C CB . PHE A 0 460 . 7.219 -0.812 -29.228 1.00 59.02 460 A 1 ATOM 3708 O O . PHE A 0 460 . 8.190 -3.546 -28.891 1.00 59.02 460 A 1 ATOM 3709 C CG . PHE A 0 460 . 7.382 0.605 -29.749 1.00 59.02 460 A 1 ATOM 3710 C CD1 . PHE A 0 460 . 8.606 1.012 -30.303 1.00 59.02 460 A 1 ATOM 3711 C CD2 . PHE A 0 460 . 6.311 1.513 -29.702 1.00 59.02 460 A 1 ATOM 3712 C CE1 . PHE A 0 460 . 8.756 2.305 -30.833 1.00 59.02 460 A 1 ATOM 3713 C CE2 . PHE A 0 460 . 6.448 2.802 -30.247 1.00 59.02 460 A 1 ATOM 3714 C CZ . PHE A 0 460 . 7.672 3.199 -30.816 1.00 59.02 460 A 1 ATOM 3715 N N . LEU A 0 461 . 6.466 -4.238 -30.175 1.00 65.22 461 A 1 ATOM 3716 C CA . LEU A 0 461 . 6.389 -5.629 -29.708 1.00 65.22 461 A 1 ATOM 3717 C C . LEU A 0 461 . 6.191 -5.768 -28.187 1.00 65.22 461 A 1 ATOM 3718 C CB . LEU A 0 461 . 7.583 -6.436 -30.259 1.00 65.22 461 A 1 ATOM 3719 O O . LEU A 0 461 . 6.592 -6.765 -27.589 1.00 65.22 461 A 1 ATOM 3720 C CG . LEU A 0 461 . 7.681 -6.443 -31.795 1.00 65.22 461 A 1 ATOM 3721 C CD1 . LEU A 0 461 . 8.976 -7.119 -32.243 1.00 65.22 461 A 1 ATOM 3722 C CD2 . LEU A 0 461 . 6.518 -7.205 -32.428 1.00 65.22 461 A 1 ATOM 3723 N N . ASP A 0 462 . 5.542 -4.778 -27.573 1.00 76.16 462 A 1 ATOM 3724 C CA . ASP A 0 462 . 5.218 -4.756 -26.148 1.00 76.16 462 A 1 ATOM 3725 C C . ASP A 0 462 . 4.169 -5.843 -25.860 1.00 76.16 462 A 1 ATOM 3726 C CB . ASP A 0 462 . 4.731 -3.339 -25.814 1.00 76.16 462 A 1 ATOM 3727 O O . ASP A 0 462 . 3.005 -5.749 -26.260 1.00 76.16 462 A 1 ATOM 3728 C CG . ASP A 0 462 . 4.511 -3.017 -24.330 1.00 76.16 462 A 1 ATOM 3729 O OD1 . ASP A 0 462 . 4.843 -3.839 -23.458 1.00 76.16 462 A 1 ATOM 3730 O OD2 . ASP A 0 462 . 4.022 -1.899 -24.029 1.00 76.16 462 A 1 ATOM 3731 N N . TYR A 0 463 . 4.591 -6.915 -25.196 1.00 80.25 463 A 1 ATOM 3732 C CA . TYR A 0 463 . 3.743 -8.038 -24.827 1.00 80.25 463 A 1 ATOM 3733 C C . TYR A 0 463 . 3.363 -7.939 -23.354 1.00 80.25 463 A 1 ATOM 3734 C CB . TYR A 0 463 . 4.447 -9.363 -25.144 1.00 80.25 463 A 1 ATOM 3735 O O . TYR A 0 463 . 4.226 -7.931 -22.474 1.00 80.25 463 A 1 ATOM 3736 C CG . TYR A 0 463 . 3.706 -10.584 -24.623 1.00 80.25 463 A 1 ATOM 3737 C CD1 . TYR A 0 463 . 3.990 -11.059 -23.331 1.00 80.25 463 A 1 ATOM 3738 C CD2 . TYR A 0 463 . 2.726 -11.230 -25.403 1.00 80.25 463 A 1 ATOM 3739 C CE1 . TYR A 0 463 . 3.335 -12.193 -22.824 1.00 80.25 463 A 1 ATOM 3740 C CE2 . TYR A 0 463 . 2.065 -12.373 -24.901 1.00 80.25 463 A 1 ATOM 3741 O OH . TYR A 0 463 . 1.828 -14.017 -23.144 1.00 80.25 463 A 1 ATOM 3742 C CZ . TYR A 0 463 . 2.380 -12.864 -23.613 1.00 80.25 463 A 1 ATOM 3743 N N . ARG A 0 464 . 2.061 -7.982 -23.059 1.00 83.14 464 A 1 ATOM 3744 C CA . ARG A 0 464 . 1.558 -8.056 -21.683 1.00 83.14 464 A 1 ATOM 3745 C C . ARG A 0 464 . 0.777 -9.336 -21.419 1.00 83.14 464 A 1 ATOM 3746 C CB . ARG A 0 464 . 0.758 -6.810 -21.311 1.00 83.14 464 A 1 ATOM 3747 O O . ARG A 0 464 . -0.113 -9.723 -22.177 1.00 83.14 464 A 1 ATOM 3748 C CG . ARG A 0 464 . 1.588 -5.526 -21.359 1.00 83.14 464 A 1 ATOM 3749 C CD . ARG A 0 464 . 0.772 -4.387 -20.740 1.00 83.14 464 A 1 ATOM 3750 N NE . ARG A 0 464 . 1.586 -3.171 -20.607 1.00 83.14 464 A 1 ATOM 3751 N NH1 . ARG A 0 464 . 1.074 -2.217 -22.616 1.00 83.14 464 A 1 ATOM 3752 N NH2 . ARG A 0 464 . 2.904 -1.593 -21.573 1.00 83.14 464 A 1 ATOM 3753 C CZ . ARG A 0 464 . 1.843 -2.328 -21.584 1.00 83.14 464 A 1 ATOM 3754 N N . GLY A 0 465 . 1.114 -9.988 -20.317 1.00 84.83 465 A 1 ATOM 3755 C CA . GLY A 0 465 . 0.526 -11.238 -19.865 1.00 84.83 465 A 1 ATOM 3756 C C . GLY A 0 465 . 1.330 -11.858 -18.719 1.00 84.83 465 A 1 ATOM 3757 O O . GLY A 0 465 . 2.429 -11.392 -18.429 1.00 84.83 465 A 1 ATOM 3758 N N . PRO A 0 466 . 0.830 -12.935 -18.088 1.00 86.24 466 A 1 ATOM 3759 C CA . PRO A 0 466 . 1.400 -13.491 -16.851 1.00 86.24 466 A 1 ATOM 3760 C C . PRO A 0 466 . 2.865 -13.947 -16.938 1.00 86.24 466 A 1 ATOM 3761 C CB . PRO A 0 466 . 0.503 -14.684 -16.508 1.00 86.24 466 A 1 ATOM 3762 O O . PRO A 0 466 . 3.500 -14.214 -15.924 1.00 86.24 466 A 1 ATOM 3763 C CG . PRO A 0 466 . -0.837 -14.330 -17.148 1.00 86.24 466 A 1 ATOM 3764 C CD . PRO A 0 466 . -0.427 -13.589 -18.415 1.00 86.24 466 A 1 ATOM 3765 N N . ASP A 0 467 . 3.387 -14.097 -18.152 1.00 89.45 467 A 1 ATOM 3766 C CA . ASP A 0 467 . 4.756 -14.482 -18.472 1.00 89.45 467 A 1 ATOM 3767 C C . ASP A 0 467 . 5.565 -13.335 -19.098 1.00 89.45 467 A 1 ATOM 3768 C CB . ASP A 0 467 . 4.717 -15.753 -19.329 1.00 89.45 467 A 1 ATOM 3769 O O . ASP A 0 467 . 6.492 -13.573 -19.871 1.00 89.45 467 A 1 ATOM 3770 C CG . ASP A 0 467 . 3.999 -15.621 -20.679 1.00 89.45 467 A 1 ATOM 3771 O OD1 . ASP A 0 467 . 3.108 -14.762 -20.893 1.00 89.45 467 A 1 ATOM 3772 O OD2 . ASP A 0 467 . 4.271 -16.481 -21.545 1.00 89.45 467 A 1 ATOM 3773 N N . SER A 0 468 . 5.203 -12.091 -18.787 1.00 91.91 468 A 1 ATOM 3774 C CA . SER A 0 468 . 5.895 -10.885 -19.233 1.00 91.91 468 A 1 ATOM 3775 C C . SER A 0 468 . 6.607 -10.176 -18.087 1.00 91.91 468 A 1 ATOM 3776 C CB . SER A 0 468 . 4.916 -9.929 -19.896 1.00 91.91 468 A 1 ATOM 3777 O O . SER A 0 468 . 6.157 -10.220 -16.941 1.00 91.91 468 A 1 ATOM 3778 O OG . SER A 0 468 . 5.655 -8.927 -20.551 1.00 91.91 468 A 1 ATOM 3779 N N . ALA A 0 469 . 7.711 -9.502 -18.392 1.00 92.61 469 A 1 ATOM 3780 C CA . ALA A 0 469 . 8.399 -8.615 -17.465 1.00 92.61 469 A 1 ATOM 3781 C C . ALA A 0 469 . 8.785 -7.297 -18.131 1.00 92.61 469 A 1 ATOM 3782 C CB . ALA A 0 469 . 9.603 -9.326 -16.839 1.00 92.61 469 A 1 ATOM 3783 O O . ALA A 0 469 . 8.939 -7.245 -19.347 1.00 92.61 469 A 1 ATOM 3784 N N . CYS A 0 470 . 8.960 -6.244 -17.333 1.00 93.02 470 A 1 ATOM 3785 C CA . CYS A 0 470 . 9.484 -4.975 -17.830 1.00 93.02 470 A 1 ATOM 3786 C C . CYS A 0 470 . 10.997 -5.066 -18.073 1.00 93.02 470 A 1 ATOM 3787 C CB . CYS A 0 470 . 9.131 -3.841 -16.864 1.00 93.02 470 A 1 ATOM 3788 O O . CYS A 0 470 . 11.752 -5.446 -17.173 1.00 93.02 470 A 1 ATOM 3789 S SG . CYS A 0 470 . 9.479 -2.182 -17.509 1.00 93.02 470 A 1 ATOM 3790 N N . PHE A 0 471 . 11.437 -4.660 -19.261 1.00 93.00 471 A 1 ATOM 3791 C CA . PHE A 0 471 . 12.841 -4.502 -19.627 1.00 93.00 471 A 1 ATOM 3792 C C . PHE A 0 471 . 13.114 -3.059 -20.046 1.00 93.00 471 A 1 ATOM 3793 C CB . PHE A 0 471 . 13.216 -5.470 -20.751 1.00 93.00 471 A 1 ATOM 3794 O O . PHE A 0 471 . 12.236 -2.365 -20.554 1.00 93.00 471 A 1 ATOM 3795 C CG . PHE A 0 471 . 13.094 -6.937 -20.378 1.00 93.00 471 A 1 ATOM 3796 C CD1 . PHE A 0 471 . 14.232 -7.677 -20.005 1.00 93.00 471 A 1 ATOM 3797 C CD2 . PHE A 0 471 . 11.837 -7.563 -20.395 1.00 93.00 471 A 1 ATOM 3798 C CE1 . PHE A 0 471 . 14.104 -9.031 -19.638 1.00 93.00 471 A 1 ATOM 3799 C CE2 . PHE A 0 471 . 11.704 -8.908 -20.010 1.00 93.00 471 A 1 ATOM 3800 C CZ . PHE A 0 471 . 12.838 -9.643 -19.629 1.00 93.00 471 A 1 ATOM 3801 N N . MET A 0 472 . 14.344 -2.606 -19.815 1.00 91.74 472 A 1 ATOM 3802 C CA . MET A 0 472 . 14.820 -1.335 -20.352 1.00 91.74 472 A 1 ATOM 3803 C C . MET A 0 472 . 15.417 -1.596 -21.734 1.00 91.74 472 A 1 ATOM 3804 C CB . MET A 0 472 . 15.853 -0.711 -19.400 1.00 91.74 472 A 1 ATOM 3805 O O . MET A 0 472 . 16.467 -2.220 -21.840 1.00 91.74 472 A 1 ATOM 3806 C CG . MET A 0 472 . 15.249 -0.226 -18.076 1.00 91.74 472 A 1 ATOM 3807 S SD . MET A 0 472 . 13.990 1.078 -18.183 1.00 91.74 472 A 1 ATOM 3808 C CE . MET A 0 472 . 14.885 2.397 -19.053 1.00 91.74 472 A 1 ATOM 3809 N N . ASP A 0 473 . 14.774 -1.134 -22.796 1.00 88.06 473 A 1 ATOM 3810 C CA . ASP A 0 473 . 15.346 -1.232 -24.135 1.00 88.06 473 A 1 ATOM 3811 C C . ASP A 0 473 . 16.288 -0.045 -24.362 1.00 88.06 473 A 1 ATOM 3812 C CB . ASP A 0 473 . 14.256 -1.308 -25.203 1.00 88.06 473 A 1 ATOM 3813 O O . ASP A 0 473 . 15.894 1.120 -24.241 1.00 88.06 473 A 1 ATOM 3814 C CG . ASP A 0 473 . 13.249 -2.434 -24.968 1.00 88.06 473 A 1 ATOM 3815 O OD1 . ASP A 0 473 . 13.624 -3.542 -24.514 1.00 88.06 473 A 1 ATOM 3816 O OD2 . ASP A 0 473 . 12.069 -2.192 -25.298 1.00 88.06 473 A 1 ATOM 3817 N N . GLU A 0 474 . 17.546 -0.332 -24.687 1.00 89.21 474 A 1 ATOM 3818 C CA . GLU A 0 474 . 18.572 0.683 -24.940 1.00 89.21 474 A 1 ATOM 3819 C C . GLU A 0 474 . 18.300 1.405 -26.255 1.00 89.21 474 A 1 ATOM 3820 C CB . GLU A 0 474 . 19.965 0.033 -24.984 1.00 89.21 474 A 1 ATOM 3821 O O . GLU A 0 474 . 18.344 2.635 -26.323 1.00 89.21 474 A 1 ATOM 3822 C CG . GLU A 0 474 . 20.469 -0.410 -23.604 1.00 89.21 474 A 1 ATOM 3823 C CD . GLU A 0 474 . 20.687 0.753 -22.617 1.00 89.21 474 A 1 ATOM 3824 O OE1 . GLU A 0 474 . 20.621 0.502 -21.392 1.00 89.21 474 A 1 ATOM 3825 O OE2 . GLU A 0 474 . 20.928 1.903 -23.063 1.00 89.21 474 A 1 ATOM 3826 N N . THR A 0 475 . 17.990 0.653 -27.310 1.00 90.11 475 A 1 ATOM 3827 C CA . THR A 0 475 . 17.665 1.193 -28.630 1.00 90.11 475 A 1 ATOM 3828 C C . THR A 0 475 . 16.642 0.308 -29.321 1.00 90.11 475 A 1 ATOM 3829 C CB . THR A 0 475 . 18.928 1.330 -29.496 1.00 90.11 475 A 1 ATOM 3830 O O . THR A 0 475 . 16.798 -0.906 -29.384 1.00 90.11 475 A 1 ATOM 3831 C CG2 . THR A 0 475 . 18.634 1.911 -30.880 1.00 90.11 475 A 1 ATOM 3832 O OG1 . THR A 0 475 . 19.805 2.249 -28.890 1.00 90.11 475 A 1 ATOM 3833 N N . ILE A 0 476 . 15.614 0.932 -29.889 1.00 86.92 476 A 1 ATOM 3834 C CA . ILE A 0 476 . 14.634 0.312 -30.773 1.00 86.92 476 A 1 ATOM 3835 C C . ILE A 0 476 . 14.721 1.010 -32.123 1.00 86.92 476 A 1 ATOM 3836 C CB . ILE A 0 476 . 13.203 0.408 -30.209 1.00 86.92 476 A 1 ATOM 3837 O O . ILE A 0 476 . 14.480 2.213 -32.225 1.00 86.92 476 A 1 ATOM 3838 C CG1 . ILE A 0 476 . 13.092 -0.152 -28.777 1.00 86.92 476 A 1 ATOM 3839 C CG2 . ILE A 0 476 . 12.291 -0.360 -31.179 1.00 86.92 476 A 1 ATOM 3840 C CD1 . ILE A 0 476 . 11.749 0.136 -28.094 1.00 86.92 476 A 1 ATOM 3841 N N . LYS A 0 477 . 15.036 0.258 -33.174 1.00 88.94 477 A 1 ATOM 3842 C CA . LYS A 0 477 . 15.187 0.758 -34.538 1.00 88.94 477 A 1 ATOM 3843 C C . LYS A 0 477 . 14.240 0.030 -35.481 1.00 88.94 477 A 1 ATOM 3844 C CB . LYS A 0 477 . 16.657 0.626 -34.942 1.00 88.94 477 A 1 ATOM 3845 O O . LYS A 0 477 . 14.368 -1.169 -35.700 1.00 88.94 477 A 1 ATOM 3846 C CG . LYS A 0 477 . 16.915 1.110 -36.373 1.00 88.94 477 A 1 ATOM 3847 C CD . LYS A 0 477 . 18.393 0.921 -36.712 1.00 88.94 477 A 1 ATOM 3848 C CE . LYS A 0 477 . 18.667 1.397 -38.137 1.00 88.94 477 A 1 ATOM 3849 N NZ . LYS A 0 477 . 20.083 1.157 -38.495 1.00 88.94 477 A 1 ATOM 3850 N N . TYR A 0 478 . 13.350 0.786 -36.114 1.00 86.36 478 A 1 ATOM 3851 C CA . TYR A 0 478 . 12.457 0.299 -37.162 1.00 86.36 478 A 1 ATOM 3852 C C . TYR A 0 478 . 12.826 0.921 -38.511 1.00 86.36 478 A 1 ATOM 3853 C CB . TYR A 0 478 . 11.007 0.585 -36.769 1.00 86.36 478 A 1 ATOM 3854 O O . TYR A 0 478 . 12.941 2.143 -38.626 1.00 86.36 478 A 1 ATOM 3855 C CG . TYR A 0 478 . 10.008 0.138 -37.815 1.00 86.36 478 A 1 ATOM 3856 C CD1 . TYR A 0 478 . 9.381 1.089 -38.642 1.00 86.36 478 A 1 ATOM 3857 C CD2 . TYR A 0 478 . 9.720 -1.232 -37.973 1.00 86.36 478 A 1 ATOM 3858 C CE1 . TYR A 0 478 . 8.446 0.673 -39.607 1.00 86.36 478 A 1 ATOM 3859 C CE2 . TYR A 0 478 . 8.794 -1.651 -38.949 1.00 86.36 478 A 1 ATOM 3860 O OH . TYR A 0 478 . 7.247 -1.075 -40.702 1.00 86.36 478 A 1 ATOM 3861 C CZ . TYR A 0 478 . 8.148 -0.695 -39.760 1.00 86.36 478 A 1 ATOM 3862 N N . VAL A 0 479 . 13.015 0.085 -39.531 1.00 87.94 479 A 1 ATOM 3863 C CA . VAL A 0 479 . 13.414 0.479 -40.888 1.00 87.94 479 A 1 ATOM 3864 C C . VAL A 0 479 . 12.362 0.004 -41.886 1.00 87.94 479 A 1 ATOM 3865 C CB . VAL A 0 479 . 14.800 -0.092 -41.255 1.00 87.94 479 A 1 ATOM 3866 O O . VAL A 0 479 . 12.227 -1.194 -42.112 1.00 87.94 479 A 1 ATOM 3867 C CG1 . VAL A 0 479 . 15.255 0.413 -42.633 1.00 87.94 479 A 1 ATOM 3868 C CG2 . VAL A 0 479 . 15.881 0.305 -40.240 1.00 87.94 479 A 1 ATOM 3869 N N . ASN A 0 480 . 11.662 0.937 -42.529 1.00 85.18 480 A 1 ATOM 3870 C CA . ASN A 0 480 . 10.706 0.669 -43.605 1.00 85.18 480 A 1 ATOM 3871 C C . ASN A 0 480 . 11.092 1.490 -44.842 1.00 85.18 480 A 1 ATOM 3872 C CB . ASN A 0 480 . 9.287 0.957 -43.097 1.00 85.18 480 A 1 ATOM 3873 O O . ASN A 0 480 . 10.945 2.717 -44.873 1.00 85.18 480 A 1 ATOM 3874 C CG . ASN A 0 480 . 8.202 0.738 -44.142 1.00 85.18 480 A 1 ATOM 3875 N ND2 . ASN A 0 480 . 6.968 0.639 -43.709 1.00 85.18 480 A 1 ATOM 3876 O OD1 . ASN A 0 480 . 8.429 0.699 -45.342 1.00 85.18 480 A 1 ATOM 3877 N N . GLY A 0 481 . 11.632 0.812 -45.857 1.00 84.82 481 A 1 ATOM 3878 C CA . GLY A 0 481 . 12.174 1.462 -47.046 1.00 84.82 481 A 1 ATOM 3879 C C . GLY A 0 481 . 13.266 2.473 -46.678 1.00 84.82 481 A 1 ATOM 3880 O O . GLY A 0 481 . 14.305 2.102 -46.138 1.00 84.82 481 A 1 ATOM 3881 N N . SER A 0 482 . 13.030 3.758 -46.957 1.00 84.36 482 A 1 ATOM 3882 C CA . SER A 0 482 . 13.939 4.857 -46.593 1.00 84.36 482 A 1 ATOM 3883 C C . SER A 0 482 . 13.680 5.458 -45.207 1.00 84.36 482 A 1 ATOM 3884 C CB . SER A 0 482 . 13.862 5.960 -47.651 1.00 84.36 482 A 1 ATOM 3885 O O . SER A 0 482 . 14.482 6.262 -44.730 1.00 84.36 482 A 1 ATOM 3886 O OG . SER A 0 482 . 12.541 6.465 -47.759 1.00 84.36 482 A 1 ATOM 3887 N N . ARG A 0 483 . 12.567 5.110 -44.549 1.00 86.03 483 A 1 ATOM 3888 C CA . ARG A 0 483 . 12.198 5.656 -43.239 1.00 86.03 483 A 1 ATOM 3889 C C . ARG A 0 483 . 12.846 4.823 -42.143 1.00 86.03 483 A 1 ATOM 3890 C CB . ARG A 0 483 . 10.673 5.702 -43.077 1.00 86.03 483 A 1 ATOM 3891 O O . ARG A 0 483 . 12.631 3.618 -42.071 1.00 86.03 483 A 1 ATOM 3892 C CG . ARG A 0 483 . 10.014 6.641 -44.097 1.00 86.03 483 A 1 ATOM 3893 C CD . ARG A 0 483 . 8.499 6.668 -43.879 1.00 86.03 483 A 1 ATOM 3894 N NE . ARG A 0 483 . 7.830 7.550 -44.853 1.00 86.03 483 A 1 ATOM 3895 N NH1 . ARG A 0 483 . 5.685 7.208 -44.108 1.00 86.03 483 A 1 ATOM 3896 N NH2 . ARG A 0 483 . 6.046 8.561 -45.847 1.00 86.03 483 A 1 ATOM 3897 C CZ . ARG A 0 483 . 6.529 7.768 -44.931 1.00 86.03 483 A 1 ATOM 3898 N N . THR A 0 484 . 13.614 5.480 -41.282 1.00 87.75 484 A 1 ATOM 3899 C CA . THR A 0 484 . 14.168 4.882 -40.064 1.00 87.75 484 A 1 ATOM 3900 C C . THR A 0 484 . 13.618 5.634 -38.862 1.00 87.75 484 A 1 ATOM 3901 C CB . THR A 0 484 . 15.701 4.906 -40.076 1.00 87.75 484 A 1 ATOM 3902 O O . THR A 0 484 . 13.725 6.857 -38.805 1.00 87.75 484 A 1 ATOM 3903 C CG2 . THR A 0 484 . 16.307 4.251 -38.837 1.00 87.75 484 A 1 ATOM 3904 O OG1 . THR A 0 484 . 16.183 4.177 -41.182 1.00 87.75 484 A 1 ATOM 3905 N N . HIS A 0 485 . 13.034 4.909 -37.915 1.00 85.66 485 A 1 ATOM 3906 C CA . HIS A 0 485 . 12.588 5.436 -36.631 1.00 85.66 485 A 1 ATOM 3907 C C . HIS A 0 485 . 13.444 4.820 -35.526 1.00 85.66 485 A 1 ATOM 3908 C CB . HIS A 0 485 . 11.099 5.130 -36.454 1.00 85.66 485 A 1 ATOM 3909 O O . HIS A 0 485 . 13.603 3.599 -35.495 1.00 85.66 485 A 1 ATOM 3910 C CG . HIS A 0 485 . 10.520 5.757 -35.216 1.00 85.66 485 A 1 ATOM 3911 C CD2 . HIS A 0 485 . 9.956 7.001 -35.126 1.00 85.66 485 A 1 ATOM 3912 N ND1 . HIS A 0 485 . 10.437 5.181 -33.970 1.00 85.66 485 A 1 ATOM 3913 C CE1 . HIS A 0 485 . 9.816 6.055 -33.158 1.00 85.66 485 A 1 ATOM 3914 N NE2 . HIS A 0 485 . 9.507 7.179 -33.818 1.00 85.66 485 A 1 ATOM 3915 N N . ILE A 0 486 . 14.006 5.655 -34.651 1.00 87.71 486 A 1 ATOM 3916 C CA . ILE A 0 486 . 14.861 5.230 -33.539 1.00 87.71 486 A 1 ATOM 3917 C C . ILE A 0 486 . 14.258 5.765 -32.247 1.00 87.71 486 A 1 ATOM 3918 C CB . ILE A 0 486 . 16.334 5.668 -33.716 1.00 87.71 486 A 1 ATOM 3919 O O . ILE A 0 486 . 13.942 6.950 -32.155 1.00 87.71 486 A 1 ATOM 3920 C CG1 . ILE A 0 486 . 16.889 5.140 -35.058 1.00 87.71 486 A 1 ATOM 3921 C CG2 . ILE A 0 486 . 17.184 5.149 -32.542 1.00 87.71 486 A 1 ATOM 3922 C CD1 . ILE A 0 486 . 18.338 5.534 -35.368 1.00 87.71 486 A 1 ATOM 3923 N N . VAL A 0 487 . 14.102 4.886 -31.266 1.00 86.39 487 A 1 ATOM 3924 C CA . VAL A 0 487 . 13.740 5.229 -29.892 1.00 86.39 487 A 1 ATOM 3925 C C . VAL A 0 487 . 14.841 4.715 -28.986 1.00 86.39 487 A 1 ATOM 3926 C CB . VAL A 0 487 . 12.387 4.624 -29.488 1.00 86.39 487 A 1 ATOM 3927 O O . VAL A 0 487 . 15.253 3.570 -29.126 1.00 86.39 487 A 1 ATOM 3928 C CG1 . VAL A 0 487 . 11.958 5.118 -28.107 1.00 86.39 487 A 1 ATOM 3929 C CG2 . VAL A 0 487 . 11.288 5.013 -30.475 1.00 86.39 487 A 1 ATOM 3930 N N . GLU A 0 488 . 15.310 5.543 -28.066 1.00 89.16 488 A 1 ATOM 3931 C CA . GLU A 0 488 . 16.373 5.182 -27.128 1.00 89.16 488 A 1 ATOM 3932 C C . GLU A 0 488 . 15.827 5.146 -25.700 1.00 89.16 488 A 1 ATOM 3933 C CB . GLU A 0 488 . 17.543 6.170 -27.243 1.00 89.16 488 A 1 ATOM 3934 O O . GLU A 0 488 . 14.926 5.918 -25.362 1.00 89.16 488 A 1 ATOM 3935 C CG . GLU A 0 488 . 18.209 6.154 -28.631 1.00 89.16 488 A 1 ATOM 3936 C CD . GLU A 0 488 . 19.396 7.127 -28.744 1.00 89.16 488 A 1 ATOM 3937 O OE1 . GLU A 0 488 . 20.124 7.032 -29.759 1.00 89.16 488 A 1 ATOM 3938 O OE2 . GLU A 0 488 . 19.555 7.995 -27.851 1.00 89.16 488 A 1 ATOM 3939 N N . LYS A 0 489 . 16.405 4.277 -24.861 1.00 86.90 489 A 1 ATOM 3940 C CA . LYS A 0 489 . 16.171 4.204 -23.407 1.00 86.90 489 A 1 ATOM 3941 C C . LYS A 0 489 . 14.693 4.164 -23.025 1.00 86.90 489 A 1 ATOM 3942 C CB . LYS A 0 489 . 16.913 5.341 -22.697 1.00 86.90 489 A 1 ATOM 3943 O O . LYS A 0 489 . 14.220 4.977 -22.228 1.00 86.90 489 A 1 ATOM 3944 C CG . LYS A 0 489 . 18.419 5.256 -22.933 1.00 86.90 489 A 1 ATOM 3945 C CD . LYS A 0 489 . 19.110 6.375 -22.162 1.00 86.90 489 A 1 ATOM 3946 C CE . LYS A 0 489 . 20.606 6.231 -22.409 1.00 86.90 489 A 1 ATOM 3947 N NZ . LYS A 0 489 . 21.357 7.293 -21.709 1.00 86.90 489 A 1 ATOM 3948 N N . LYS A 0 490 . 13.958 3.213 -23.595 1.00 88.76 490 A 1 ATOM 3949 C CA . LYS A 0 490 . 12.517 3.072 -23.384 1.00 88.76 490 A 1 ATOM 3950 C C . LYS A 0 490 . 12.208 1.786 -22.615 1.00 88.76 490 A 1 ATOM 3951 C CB . LYS A 0 490 . 11.804 3.146 -24.737 1.00 88.76 490 A 1 ATOM 3952 O O . LYS A 0 490 . 12.663 0.727 -23.027 1.00 88.76 490 A 1 ATOM 3953 C CG . LYS A 0 490 . 10.285 3.022 -24.570 1.00 88.76 490 A 1 ATOM 3954 C CD . LYS A 0 490 . 9.562 3.281 -25.890 1.00 88.76 490 A 1 ATOM 3955 C CE . LYS A 0 490 . 8.076 2.971 -25.724 1.00 88.76 490 A 1 ATOM 3956 N NZ . LYS A 0 490 . 7.369 3.002 -27.027 1.00 88.76 490 A 1 ATOM 3957 N N . PRO A 0 491 . 11.422 1.838 -21.529 1.00 90.99 491 A 1 ATOM 3958 C CA . PRO A 0 491 . 10.906 0.628 -20.908 1.00 90.99 491 A 1 ATOM 3959 C C . PRO A 0 491 . 9.771 0.012 -21.741 1.00 90.99 491 A 1 ATOM 3960 C CB . PRO A 0 491 . 10.428 1.065 -19.529 1.00 90.99 491 A 1 ATOM 3961 O O . PRO A 0 491 . 8.920 0.733 -22.273 1.00 90.99 491 A 1 ATOM 3962 C CG . PRO A 0 491 . 9.961 2.492 -19.787 1.00 90.99 491 A 1 ATOM 3963 C CD . PRO A 0 491 . 10.965 3.017 -20.808 1.00 90.99 491 A 1 ATOM 3964 N N . SER A 0 492 . 9.724 -1.313 -21.806 1.00 88.85 492 A 1 ATOM 3965 C CA . SER A 0 492 . 8.666 -2.084 -22.474 1.00 88.85 492 A 1 ATOM 3966 C C . SER A 0 492 . 8.470 -3.440 -21.782 1.00 88.85 492 A 1 ATOM 3967 C CB . SER A 0 492 . 9.020 -2.276 -23.946 1.00 88.85 492 A 1 ATOM 3968 O O . SER A 0 492 . 9.334 -3.888 -21.023 1.00 88.85 492 A 1 ATOM 3969 O OG . SER A 0 492 . 10.146 -3.095 -23.986 1.00 88.85 492 A 1 ATOM 3970 N N . CYS A 0 493 . 7.318 -4.084 -21.982 1.00 90.12 493 A 1 ATOM 3971 C CA . CYS A 0 493 . 7.058 -5.408 -21.433 1.00 90.12 493 A 1 ATOM 3972 C C . CYS A 0 493 . 7.378 -6.485 -22.475 1.00 90.12 493 A 1 ATOM 3973 C CB . CYS A 0 493 . 5.609 -5.494 -20.948 1.00 90.12 493 A 1 ATOM 3974 O O . CYS A 0 493 . 6.823 -6.479 -23.570 1.00 90.12 493 A 1 ATOM 3975 S SG . CYS A 0 493 . 5.096 -4.263 -19.721 1.00 90.12 493 A 1 ATOM 3976 N N . HIS A 0 494 . 8.219 -7.458 -22.118 1.00 90.70 494 A 1 ATOM 3977 C CA . HIS A 0 494 . 8.543 -8.590 -22.990 1.00 90.70 494 A 1 ATOM 3978 C C . HIS A 0 494 . 8.188 -9.915 -22.345 1.00 90.70 494 A 1 ATOM 3979 C CB . HIS A 0 494 . 10.015 -8.595 -23.412 1.00 90.70 494 A 1 ATOM 3980 O O . HIS A 0 494 . 8.477 -10.167 -21.171 1.00 90.70 494 A 1 ATOM 3981 C CG . HIS A 0 494 . 10.421 -7.357 -24.153 1.00 90.70 494 A 1 ATOM 3982 C CD2 . HIS A 0 494 . 11.480 -6.557 -23.860 1.00 90.70 494 A 1 ATOM 3983 N ND1 . HIS A 0 494 . 9.731 -6.828 -25.234 1.00 90.70 494 A 1 ATOM 3984 C CE1 . HIS A 0 494 . 10.341 -5.668 -25.520 1.00 90.70 494 A 1 ATOM 3985 N NE2 . HIS A 0 494 . 11.424 -5.500 -24.735 1.00 90.70 494 A 1 ATOM 3986 N N . LYS A 0 495 . 7.643 -10.818 -23.162 1.00 91.28 495 A 1 ATOM 3987 C CA . LYS A 0 495 . 7.458 -12.218 -22.787 1.00 91.28 495 A 1 ATOM 3988 C C . LYS A 0 495 . 8.814 -12.840 -22.467 1.00 91.28 495 A 1 ATOM 3989 C CB . LYS A 0 495 . 6.771 -12.958 -23.936 1.00 91.28 495 A 1 ATOM 3990 O O . LYS A 0 495 . 9.757 -12.714 -23.246 1.00 91.28 495 A 1 ATOM 3991 C CG . LYS A 0 495 . 6.234 -14.337 -23.525 1.00 91.28 495 A 1 ATOM 3992 C CD . LYS A 0 495 . 5.602 -14.980 -24.765 1.00 91.28 495 A 1 ATOM 3993 C CE . LYS A 0 495 . 5.002 -16.363 -24.514 1.00 91.28 495 A 1 ATOM 3994 N NZ . LYS A 0 495 . 3.602 -16.266 -24.063 1.00 91.28 495 A 1 ATOM 3995 N N . PHE A 0 496 . 8.912 -13.574 -21.369 1.00 92.94 496 A 1 ATOM 3996 C CA . PHE A 0 496 . 10.137 -14.272 -20.998 1.00 92.94 496 A 1 ATOM 3997 C C . PHE A 0 496 . 9.843 -15.658 -20.431 1.00 92.94 496 A 1 ATOM 3998 C CB . PHE A 0 496 . 10.978 -13.413 -20.038 1.00 92.94 496 A 1 ATOM 3999 O O . PHE A 0 496 . 8.733 -15.985 -20.013 1.00 92.94 496 A 1 ATOM 4000 C CG . PHE A 0 496 . 10.511 -13.440 -18.595 1.00 92.94 496 A 1 ATOM 4001 C CD1 . PHE A 0 496 . 9.352 -12.739 -18.218 1.00 92.94 496 A 1 ATOM 4002 C CD2 . PHE A 0 496 . 11.221 -14.185 -17.632 1.00 92.94 496 A 1 ATOM 4003 C CE1 . PHE A 0 496 . 8.893 -12.793 -16.891 1.00 92.94 496 A 1 ATOM 4004 C CE2 . PHE A 0 496 . 10.772 -14.217 -16.299 1.00 92.94 496 A 1 ATOM 4005 C CZ . PHE A 0 496 . 9.607 -13.525 -15.929 1.00 92.94 496 A 1 ATOM 4006 N N . ARG A 0 497 . 10.871 -16.503 -20.396 1.00 94.05 497 A 1 ATOM 4007 C CA . ARG A 0 497 . 10.843 -17.767 -19.659 1.00 94.05 497 A 1 ATOM 4008 C C . ARG A 0 497 . 12.131 -17.963 -18.878 1.00 94.05 497 A 1 ATOM 4009 C CB . ARG A 0 497 . 10.517 -18.935 -20.602 1.00 94.05 497 A 1 ATOM 4010 O O . ARG A 0 497 . 13.192 -17.479 -19.260 1.00 94.05 497 A 1 ATOM 4011 C CG . ARG A 0 497 . 11.642 -19.224 -21.605 1.00 94.05 497 A 1 ATOM 4012 C CD . ARG A 0 497 . 11.260 -20.378 -22.530 1.00 94.05 497 A 1 ATOM 4013 N NE . ARG A 0 497 . 12.409 -20.794 -23.352 1.00 94.05 497 A 1 ATOM 4014 N NH1 . ARG A 0 497 . 11.251 -21.853 -25.023 1.00 94.05 497 A 1 ATOM 4015 N NH2 . ARG A 0 497 . 13.471 -21.637 -25.165 1.00 94.05 497 A 1 ATOM 4016 C CZ . ARG A 0 497 . 12.372 -21.424 -24.507 1.00 94.05 497 A 1 ATOM 4017 N N . CYS A 0 498 . 12.023 -18.729 -17.800 1.00 94.40 498 A 1 ATOM 4018 C CA . CYS A 0 498 . 13.155 -19.124 -16.973 1.00 94.40 498 A 1 ATOM 4019 C C . CYS A 0 498 . 13.497 -20.596 -17.186 1.00 94.40 498 A 1 ATOM 4020 C CB . CYS A 0 498 . 12.817 -18.873 -15.505 1.00 94.40 498 A 1 ATOM 4021 O O . CYS A 0 498 . 12.632 -21.462 -17.013 1.00 94.40 498 A 1 ATOM 4022 S SG . CYS A 0 498 . 12.646 -17.134 -15.081 1.00 94.40 498 A 1 ATOM 4023 N N . SER A 0 499 . 14.766 -20.901 -17.449 1.00 91.18 499 A 1 ATOM 4024 C CA . SER A 0 499 . 15.267 -22.275 -17.496 1.00 91.18 499 A 1 ATOM 4025 C C . SER A 0 499 . 16.568 -22.428 -16.711 1.00 91.18 499 A 1 ATOM 4026 C CB . SER A 0 499 . 15.416 -22.751 -18.948 1.00 91.18 499 A 1 ATOM 4027 O O . SER A 0 499 . 17.474 -21.613 -16.820 1.00 91.18 499 A 1 ATOM 4028 O OG . SER A 0 499 . 16.567 -22.228 -19.570 1.00 91.18 499 A 1 ATOM 4029 N N . LYS A 0 500 . 16.720 -23.543 -15.981 1.00 90.24 500 A 1 ATOM 4030 C CA . LYS A 0 500 . 17.959 -23.841 -15.232 1.00 90.24 500 A 1 ATOM 4031 C C . LYS A 0 500 . 19.212 -23.905 -16.116 1.00 90.24 500 A 1 ATOM 4032 C CB . LYS A 0 500 . 17.820 -25.163 -14.462 1.00 90.24 500 A 1 ATOM 4033 O O . LYS A 0 500 . 20.318 -23.812 -15.602 1.00 90.24 500 A 1 ATOM 4034 C CG . LYS A 0 500 . 16.844 -25.070 -13.283 1.00 90.24 500 A 1 ATOM 4035 C CD . LYS A 0 500 . 16.880 -26.367 -12.462 1.00 90.24 500 A 1 ATOM 4036 C CE . LYS A 0 500 . 15.976 -26.234 -11.232 1.00 90.24 500 A 1 ATOM 4037 N NZ . LYS A 0 500 . 16.056 -27.430 -10.356 1.00 90.24 500 A 1 ATOM 4038 N N . LYS A 0 501 . 19.036 -24.127 -17.424 1.00 91.40 501 A 1 ATOM 4039 C CA . LYS A 0 501 . 20.126 -24.252 -18.397 1.00 91.40 501 A 1 ATOM 4040 C C . LYS A 0 501 . 20.569 -22.901 -18.956 1.00 91.40 501 A 1 ATOM 4041 C CB . LYS A 0 501 . 19.700 -25.217 -19.514 1.00 91.40 501 A 1 ATOM 4042 O O . LYS A 0 501 . 21.765 -22.702 -19.123 1.00 91.40 501 A 1 ATOM 4043 C CG . LYS A 0 501 . 20.843 -25.457 -20.511 1.00 91.40 501 A 1 ATOM 4044 C CD . LYS A 0 501 . 20.459 -26.484 -21.579 1.00 91.40 501 A 1 ATOM 4045 C CE . LYS A 0 501 . 21.599 -26.566 -22.599 1.00 91.40 501 A 1 ATOM 4046 N NZ . LYS A 0 501 . 21.265 -27.464 -23.731 1.00 91.40 501 A 1 ATOM 4047 N N . PHE A 0 502 . 19.628 -22.009 -19.259 1.00 90.69 502 A 1 ATOM 4048 C CA . PHE A 0 502 . 19.919 -20.764 -19.977 1.00 90.69 502 A 1 ATOM 4049 C C . PHE A 0 502 . 19.712 -19.506 -19.128 1.00 90.69 502 A 1 ATOM 4050 C CB . PHE A 0 502 . 19.090 -20.733 -21.268 1.00 90.69 502 A 1 ATOM 4051 O O . PHE A 0 502 . 20.260 -18.459 -19.454 1.00 90.69 502 A 1 ATOM 4052 C CG . PHE A 0 502 . 19.332 -21.917 -22.190 1.00 90.69 502 A 1 ATOM 4053 C CD1 . PHE A 0 502 . 20.590 -22.077 -22.800 1.00 90.69 502 A 1 ATOM 4054 C CD2 . PHE A 0 502 . 18.300 -22.829 -22.485 1.00 90.69 502 A 1 ATOM 4055 C CE1 . PHE A 0 502 . 20.809 -23.116 -23.720 1.00 90.69 502 A 1 ATOM 4056 C CE2 . PHE A 0 502 . 18.520 -23.877 -23.398 1.00 90.69 502 A 1 ATOM 4057 C CZ . PHE A 0 502 . 19.770 -24.010 -24.029 1.00 90.69 502 A 1 ATOM 4058 N N . GLY A 0 503 . 18.983 -19.607 -18.016 1.00 93.38 503 A 1 ATOM 4059 C CA . GLY A 0 503 . 18.578 -18.471 -17.199 1.00 93.38 503 A 1 ATOM 4060 C C . GLY A 0 503 . 17.330 -17.812 -17.767 1.00 93.38 503 A 1 ATOM 4061 O O . GLY A 0 503 . 16.321 -18.491 -17.973 1.00 93.38 503 A 1 ATOM 4062 N N . VAL A 0 504 . 17.400 -16.501 -17.986 1.00 95.50 504 A 1 ATOM 4063 C CA . VAL A 0 504 . 16.330 -15.717 -18.614 1.00 95.50 504 A 1 ATOM 4064 C C . VAL A 0 504 . 16.436 -15.861 -20.131 1.00 95.50 504 A 1 ATOM 4065 C CB . VAL A 0 504 . 16.405 -14.233 -18.193 1.00 95.50 504 A 1 ATOM 4066 O O . VAL A 0 504 . 17.492 -15.622 -20.714 1.00 95.50 504 A 1 ATOM 4067 C CG1 . VAL A 0 504 . 15.334 -13.375 -18.880 1.00 95.50 504 A 1 ATOM 4068 C CG2 . VAL A 0 504 . 16.229 -14.046 -16.683 1.00 95.50 504 A 1 ATOM 4069 N N . GLU A 0 505 . 15.333 -16.225 -20.773 1.00 94.74 505 A 1 ATOM 4070 C CA . GLU A 0 505 . 15.184 -16.187 -22.227 1.00 94.74 505 A 1 ATOM 4071 C C . GLU A 0 505 . 14.022 -15.255 -22.578 1.00 94.74 505 A 1 ATOM 4072 C CB . GLU A 0 505 . 14.932 -17.596 -22.780 1.00 94.74 505 A 1 ATOM 4073 O O . GLU A 0 505 . 12.889 -15.507 -22.160 1.00 94.74 505 A 1 ATOM 4074 C CG . GLU A 0 505 . 16.089 -18.590 -22.600 1.00 94.74 505 A 1 ATOM 4075 C CD . GLU A 0 505 . 15.617 -20.008 -22.957 1.00 94.74 505 A 1 ATOM 4076 O OE1 . GLU A 0 505 . 15.707 -20.422 -24.133 1.00 94.74 505 A 1 ATOM 4077 O OE2 . GLU A 0 505 . 15.042 -20.703 -22.082 1.00 94.74 505 A 1 ATOM 4078 N N . VAL A 0 506 . 14.295 -14.197 -23.341 1.00 93.19 506 A 1 ATOM 4079 C CA . VAL A 0 506 . 13.271 -13.275 -23.850 1.00 93.19 506 A 1 ATOM 4080 C C . VAL A 0 506 . 12.675 -13.861 -25.126 1.00 93.19 506 A 1 ATOM 4081 C CB . VAL A 0 506 . 13.822 -11.855 -24.085 1.00 93.19 506 A 1 ATOM 4082 O O . VAL A 0 506 . 13.403 -14.399 -25.962 1.00 93.19 506 A 1 ATOM 4083 C CG1 . VAL A 0 506 . 12.670 -10.884 -24.338 1.00 93.19 506 A 1 ATOM 4084 C CG2 . VAL A 0 506 . 14.582 -11.334 -22.859 1.00 93.19 506 A 1 ATOM 4085 N N . ILE A 0 507 . 11.353 -13.814 -25.266 1.00 90.21 507 A 1 ATOM 4086 C CA . ILE A 0 507 . 10.628 -14.441 -26.370 1.00 90.21 507 A 1 ATOM 4087 C C . ILE A 0 507 . 10.111 -13.373 -27.332 1.00 90.21 507 A 1 ATOM 4088 C CB . ILE A 0 507 . 9.490 -15.348 -25.855 1.00 90.21 507 A 1 ATOM 4089 O O . ILE A 0 507 . 9.223 -12.605 -26.977 1.00 90.21 507 A 1 ATOM 4090 C CG1 . ILE A 0 507 . 9.926 -16.377 -24.788 1.00 90.21 507 A 1 ATOM 4091 C CG2 . ILE A 0 507 . 8.800 -16.058 -27.037 1.00 90.21 507 A 1 ATOM 4092 C CD1 . ILE A 0 507 . 11.037 -17.337 -25.225 1.00 90.21 507 A 1 ATOM 4093 N N . TYR A 0 508 . 10.598 -13.404 -28.571 1.00 84.75 508 A 1 ATOM 4094 C CA . TYR A 0 508 . 10.160 -12.541 -29.672 1.00 84.75 508 A 1 ATOM 4095 C C . TYR A 0 508 . 9.672 -13.389 -30.842 1.00 84.75 508 A 1 ATOM 4096 C CB . TYR A 0 508 . 11.313 -11.647 -30.122 1.00 84.75 508 A 1 ATOM 4097 O O . TYR A 0 508 . 10.385 -14.284 -31.290 1.00 84.75 508 A 1 ATOM 4098 C CG . TYR A 0 508 . 11.482 -10.411 -29.284 1.00 84.75 508 A 1 ATOM 4099 C CD1 . TYR A 0 508 . 10.900 -9.211 -29.721 1.00 84.75 508 A 1 ATOM 4100 C CD2 . TYR A 0 508 . 12.244 -10.451 -28.101 1.00 84.75 508 A 1 ATOM 4101 C CE1 . TYR A 0 508 . 11.119 -8.027 -29.004 1.00 84.75 508 A 1 ATOM 4102 C CE2 . TYR A 0 508 . 12.463 -9.264 -27.381 1.00 84.75 508 A 1 ATOM 4103 O OH . TYR A 0 508 . 12.215 -6.894 -27.239 1.00 84.75 508 A 1 ATOM 4104 C CZ . TYR A 0 508 . 11.915 -8.055 -27.847 1.00 84.75 508 A 1 ATOM 4105 N N . HIS A 0 509 . 8.440 -13.154 -31.309 1.00 79.77 509 A 1 ATOM 4106 C CA . HIS A 0 509 . 7.801 -13.918 -32.398 1.00 79.77 509 A 1 ATOM 4107 C C . HIS A 0 509 . 7.992 -15.449 -32.307 1.00 79.77 509 A 1 ATOM 4108 C CB . HIS A 0 509 . 8.222 -13.359 -33.760 1.00 79.77 509 A 1 ATOM 4109 O O . HIS A 0 509 . 8.203 -16.138 -33.302 1.00 79.77 509 A 1 ATOM 4110 C CG . HIS A 0 509 . 7.745 -11.968 -34.065 1.00 79.77 509 A 1 ATOM 4111 C CD2 . HIS A 0 509 . 6.734 -11.246 -33.490 1.00 79.77 509 A 1 ATOM 4112 N ND1 . HIS A 0 509 . 8.285 -11.188 -35.045 1.00 79.77 509 A 1 ATOM 4113 C CE1 . HIS A 0 509 . 7.664 -10.010 -35.035 1.00 79.77 509 A 1 ATOM 4114 N NE2 . HIS A 0 509 . 6.684 -10.007 -34.125 1.00 79.77 509 A 1 ATOM 4115 N N . GLY A 0 510 . 7.943 -16.003 -31.091 1.00 82.34 510 A 1 ATOM 4116 C CA . GLY A 0 510 . 8.123 -17.439 -30.840 1.00 82.34 510 A 1 ATOM 4117 C C . GLY A 0 510 . 9.579 -17.924 -30.770 1.00 82.34 510 A 1 ATOM 4118 O O . GLY A 0 510 . 9.809 -19.069 -30.379 1.00 82.34 510 A 1 ATOM 4119 N N . HIS A 0 511 . 10.558 -17.070 -31.066 1.00 88.77 511 A 1 ATOM 4120 C CA . HIS A 0 511 . 11.983 -17.343 -30.898 1.00 88.77 511 A 1 ATOM 4121 C C . HIS A 0 511 . 12.461 -16.915 -29.511 1.00 88.77 511 A 1 ATOM 4122 C CB . HIS A 0 511 . 12.790 -16.647 -31.996 1.00 88.77 511 A 1 ATOM 4123 O O . HIS A 0 511 . 12.036 -15.893 -28.980 1.00 88.77 511 A 1 ATOM 4124 C CG . HIS A 0 511 . 12.371 -17.070 -33.376 1.00 88.77 511 A 1 ATOM 4125 C CD2 . HIS A 0 511 . 12.710 -18.230 -34.017 1.00 88.77 511 A 1 ATOM 4126 N ND1 . HIS A 0 511 . 11.526 -16.375 -34.208 1.00 88.77 511 A 1 ATOM 4127 C CE1 . HIS A 0 511 . 11.362 -17.099 -35.325 1.00 88.77 511 A 1 ATOM 4128 N NE2 . HIS A 0 511 . 12.062 -18.246 -35.255 1.00 88.77 511 A 1 ATOM 4129 N N . ALA A 0 512 . 13.351 -17.711 -28.922 1.00 91.78 512 A 1 ATOM 4130 C CA . ALA A 0 512 . 13.921 -17.453 -27.607 1.00 91.78 512 A 1 ATOM 4131 C C . ALA A 0 512 . 15.343 -16.899 -27.733 1.00 91.78 512 A 1 ATOM 4132 C CB . ALA A 0 512 . 13.872 -18.748 -26.790 1.00 91.78 512 A 1 ATOM 4133 O O . ALA A 0 512 . 16.192 -17.514 -28.379 1.00 91.78 512 A 1 ATOM 4134 N N . PHE A 0 513 . 15.601 -15.776 -27.071 1.00 93.78 513 A 1 ATOM 4135 C CA . PHE A 0 513 . 16.891 -15.100 -27.031 1.00 93.78 513 A 1 ATOM 4136 C C . PHE A 0 513 . 17.431 -15.137 -25.605 1.00 93.78 513 A 1 ATOM 4137 C CB . PHE A 0 513 . 16.740 -13.670 -27.558 1.00 93.78 513 A 1 ATOM 4138 O O . PHE A 0 513 . 16.789 -14.666 -24.667 1.00 93.78 513 A 1 ATOM 4139 C CG . PHE A 0 513 . 16.292 -13.617 -29.004 1.00 93.78 513 A 1 ATOM 4140 C CD1 . PHE A 0 513 . 17.247 -13.564 -30.037 1.00 93.78 513 A 1 ATOM 4141 C CD2 . PHE A 0 513 . 14.921 -13.655 -29.322 1.00 93.78 513 A 1 ATOM 4142 C CE1 . PHE A 0 513 . 16.834 -13.542 -31.381 1.00 93.78 513 A 1 ATOM 4143 C CE2 . PHE A 0 513 . 14.513 -13.658 -30.666 1.00 93.78 513 A 1 ATOM 4144 C CZ . PHE A 0 513 . 15.466 -13.594 -31.695 1.00 93.78 513 A 1 ATOM 4145 N N . GLN A 0 514 . 18.600 -15.746 -25.426 1.00 94.96 514 A 1 ATOM 4146 C CA . GLN A 0 514 . 19.189 -15.950 -24.108 1.00 94.96 514 A 1 ATOM 4147 C C . GLN A 0 514 . 19.821 -14.657 -23.579 1.00 94.96 514 A 1 ATOM 4148 C CB . GLN A 0 514 . 20.205 -17.100 -24.189 1.00 94.96 514 A 1 ATOM 4149 O O . GLN A 0 514 . 20.738 -14.118 -24.195 1.00 94.96 514 A 1 ATOM 4150 C CG . GLN A 0 514 . 20.846 -17.366 -22.823 1.00 94.96 514 A 1 ATOM 4151 C CD . GLN A 0 514 . 21.852 -18.507 -22.818 1.00 94.96 514 A 1 ATOM 4152 N NE2 . GLN A 0 514 . 22.441 -18.773 -21.675 1.00 94.96 514 A 1 ATOM 4153 O OE1 . GLN A 0 514 . 22.126 -19.184 -23.798 1.00 94.96 514 A 1 ATOM 4154 N N . CYS A 0 515 . 19.396 -14.221 -22.395 1.00 95.63 515 A 1 ATOM 4155 C CA . CYS A 0 515 . 20.062 -13.158 -21.653 1.00 95.63 515 A 1 ATOM 4156 C C . CYS A 0 515 . 21.360 -13.657 -20.991 1.00 95.63 515 A 1 ATOM 4157 C CB . CYS A 0 515 . 19.125 -12.637 -20.566 1.00 95.63 515 A 1 ATOM 4158 O O . CYS A 0 515 . 21.401 -14.784 -20.481 1.00 95.63 515 A 1 ATOM 4159 S SG . CYS A 0 515 . 17.758 -11.594 -21.123 1.00 95.63 515 A 1 ATOM 4160 N N . PRO A 0 516 . 22.403 -12.813 -20.895 1.00 95.33 516 A 1 ATOM 4161 C CA . PRO A 0 516 . 23.551 -13.090 -20.041 1.00 95.33 516 A 1 ATOM 4162 C C . PRO A 0 516 . 23.123 -13.282 -18.578 1.00 95.33 516 A 1 ATOM 4163 C CB . PRO A 0 516 . 24.483 -11.885 -20.199 1.00 95.33 516 A 1 ATOM 4164 O O . PRO A 0 516 . 22.298 -12.530 -18.060 1.00 95.33 516 A 1 ATOM 4165 C CG . PRO A 0 516 . 24.075 -11.263 -21.534 1.00 95.33 516 A 1 ATOM 4166 C CD . PRO A 0 516 . 22.581 -11.555 -21.602 1.00 95.33 516 A 1 ATOM 4167 N N . VAL A 0 517 . 23.709 -14.265 -17.886 1.00 92.76 517 A 1 ATOM 4168 C CA . VAL A 0 517 . 23.323 -14.617 -16.502 1.00 92.76 517 A 1 ATOM 4169 C C . VAL A 0 517 . 23.529 -13.445 -15.530 1.00 92.76 517 A 1 ATOM 4170 C CB . VAL A 0 517 . 24.077 -15.878 -16.028 1.00 92.76 517 A 1 ATOM 4171 O O . VAL A 0 517 . 22.661 -13.179 -14.697 1.00 92.76 517 A 1 ATOM 4172 C CG1 . VAL A 0 517 . 23.739 -16.255 -14.580 1.00 92.76 517 A 1 ATOM 4173 C CG2 . VAL A 0 517 . 23.727 -17.087 -16.911 1.00 92.76 517 A 1 ATOM 4174 N N . GLU A 0 518 . 24.624 -12.697 -15.688 1.00 92.69 518 A 1 ATOM 4175 C CA . GLU A 0 518 . 24.950 -11.503 -14.888 1.00 92.69 518 A 1 ATOM 4176 C C . GLU A 0 518 . 24.271 -10.211 -15.376 1.00 92.69 518 A 1 ATOM 4177 C CB . GLU A 0 518 . 26.480 -11.334 -14.800 1.00 92.69 518 A 1 ATOM 4178 O O . GLU A 0 518 . 24.553 -9.128 -14.859 1.00 92.69 518 A 1 ATOM 4179 C CG . GLU A 0 518 . 27.141 -12.405 -13.922 1.00 92.69 518 A 1 ATOM 4180 C CD . GLU A 0 518 . 26.554 -12.425 -12.498 1.00 92.69 518 A 1 ATOM 4181 O OE1 . GLU A 0 518 . 26.263 -13.537 -12.017 1.00 92.69 518 A 1 ATOM 4182 O OE2 . GLU A 0 518 . 26.335 -11.330 -11.903 1.00 92.69 518 A 1 ATOM 4183 N N . GLY A 0 519 . 23.342 -10.316 -16.329 1.00 93.05 519 A 1 ATOM 4184 C CA . GLY A 0 519 . 22.754 -9.172 -17.015 1.00 93.05 519 A 1 ATOM 4185 C C . GLY A 0 519 . 23.666 -8.612 -18.109 1.00 93.05 519 A 1 ATOM 4186 O O . GLY A 0 519 . 24.841 -8.967 -18.220 1.00 93.05 519 A 1 ATOM 4187 N N . GLY A 0 520 . 23.102 -7.757 -18.955 1.00 94.21 520 A 1 ATOM 4188 C CA . GLY A 0 520 . 23.789 -7.197 -20.120 1.00 94.21 520 A 1 ATOM 4189 C C . GLY A 0 520 . 22.848 -7.002 -21.300 1.00 94.21 520 A 1 ATOM 4190 O O . GLY A 0 520 . 21.668 -7.328 -21.217 1.00 94.21 520 A 1 ATOM 4191 N N . ILE A 0 521 . 23.381 -6.478 -22.398 1.00 95.00 521 A 1 ATOM 4192 C CA . ILE A 0 521 . 22.597 -6.175 -23.597 1.00 95.00 521 A 1 ATOM 4193 C C . ILE A 0 521 . 22.563 -7.397 -24.515 1.00 95.00 521 A 1 ATOM 4194 C CB . ILE A 0 521 . 23.131 -4.910 -24.304 1.00 95.00 521 A 1 ATOM 4195 O O . ILE A 0 521 . 23.600 -8.015 -24.774 1.00 95.00 521 A 1 ATOM 4196 C CG1 . ILE A 0 521 . 23.086 -3.701 -23.340 1.00 95.00 521 A 1 ATOM 4197 C CG2 . ILE A 0 521 . 22.309 -4.611 -25.571 1.00 95.00 521 A 1 ATOM 4198 C CD1 . ILE A 0 521 . 23.812 -2.454 -23.855 1.00 95.00 521 A 1 ATOM 4199 N N . ILE A 0 522 . 21.379 -7.723 -25.029 1.00 94.50 522 A 1 ATOM 4200 C CA . ILE A 0 522 . 21.206 -8.635 -26.164 1.00 94.50 522 A 1 ATOM 4201 C C . ILE A 0 522 . 20.645 -7.866 -27.352 1.00 94.50 522 A 1 ATOM 4202 C CB . ILE A 0 522 . 20.343 -9.864 -25.813 1.00 94.50 522 A 1 ATOM 4203 O O . ILE A 0 522 . 19.800 -6.994 -27.180 1.00 94.50 522 A 1 ATOM 4204 C CG1 . ILE A 0 522 . 18.902 -9.496 -25.398 1.00 94.50 522 A 1 ATOM 4205 C CG2 . ILE A 0 522 . 21.055 -10.670 -24.720 1.00 94.50 522 A 1 ATOM 4206 C CD1 . ILE A 0 522 . 17.987 -10.702 -25.156 1.00 94.50 522 A 1 ATOM 4207 N N . ASN A 0 523 . 21.102 -8.215 -28.552 1.00 94.35 523 A 1 ATOM 4208 C CA . ASN A 0 523 . 20.638 -7.601 -29.791 1.00 94.35 523 A 1 ATOM 4209 C C . ASN A 0 523 . 19.707 -8.588 -30.491 1.00 94.35 523 A 1 ATOM 4210 C CB . ASN A 0 523 . 21.818 -7.197 -30.691 1.00 94.35 523 A 1 ATOM 4211 O O . ASN A 0 523 . 20.093 -9.733 -30.750 1.00 94.35 523 A 1 ATOM 4212 C CG . ASN A 0 523 . 22.953 -6.531 -29.937 1.00 94.35 523 A 1 ATOM 4213 N ND2 . ASN A 0 523 . 23.966 -7.273 -29.555 1.00 94.35 523 A 1 ATOM 4214 O OD1 . ASN A 0 523 . 22.990 -5.354 -29.667 1.00 94.35 523 A 1 ATOM 4215 N N . ILE A 0 524 . 18.497 -8.147 -30.798 1.00 90.61 524 A 1 ATOM 4216 C CA . ILE A 0 524 . 17.475 -8.943 -31.469 1.00 90.61 524 A 1 ATOM 4217 C C . ILE A 0 524 . 17.114 -8.221 -32.759 1.00 90.61 524 A 1 ATOM 4218 C CB . ILE A 0 524 . 16.268 -9.170 -30.538 1.00 90.61 524 A 1 ATOM 4219 O O . ILE A 0 524 . 16.835 -7.027 -32.756 1.00 90.61 524 A 1 ATOM 4220 C CG1 . ILE A 0 524 . 16.716 -9.877 -29.237 1.00 90.61 524 A 1 ATOM 4221 C CG2 . ILE A 0 524 . 15.151 -9.937 -31.270 1.00 90.61 524 A 1 ATOM 4222 C CD1 . ILE A 0 524 . 15.601 -10.040 -28.205 1.00 90.61 524 A 1 ATOM 4223 N N . GLY A 0 525 . 17.148 -8.946 -33.873 1.00 88.63 525 A 1 ATOM 4224 C CA . GLY A 0 525 . 16.731 -8.448 -35.177 1.00 88.63 525 A 1 ATOM 4225 C C . GLY A 0 525 . 15.626 -9.328 -35.735 1.00 88.63 525 A 1 ATOM 4226 O O . GLY A 0 525 . 15.748 -10.553 -35.688 1.00 88.63 525 A 1 ATOM 4227 N N . ASP A 0 526 . 14.574 -8.716 -36.269 1.00 83.57 526 A 1 ATOM 4228 C CA . ASP A 0 526 . 13.466 -9.437 -36.888 1.00 83.57 526 A 1 ATOM 4229 C C . ASP A 0 526 . 12.920 -8.710 -38.125 1.00 83.57 526 A 1 ATOM 4230 C CB . ASP A 0 526 . 12.368 -9.716 -35.849 1.00 83.57 526 A 1 ATOM 4231 O O . ASP A 0 526 . 13.091 -7.500 -38.300 1.00 83.57 526 A 1 ATOM 4232 C CG . ASP A 0 526 . 11.594 -11.002 -36.159 1.00 83.57 526 A 1 ATOM 4233 O OD1 . ASP A 0 526 . 11.679 -11.517 -37.295 1.00 83.57 526 A 1 ATOM 4234 O OD2 . ASP A 0 526 . 10.902 -11.487 -35.245 1.00 83.57 526 A 1 ATOM 4235 N N . GLN A 0 527 . 12.266 -9.461 -39.007 1.00 81.38 527 A 1 ATOM 4236 C CA . GLN A 0 527 . 11.585 -8.940 -40.182 1.00 81.38 527 A 1 ATOM 4237 C C . GLN A 0 527 . 10.081 -8.829 -39.901 1.00 81.38 527 A 1 ATOM 4238 C CB . GLN A 0 527 . 11.918 -9.816 -41.397 1.00 81.38 527 A 1 ATOM 4239 O O . GLN A 0 527 . 9.382 -9.824 -39.723 1.00 81.38 527 A 1 ATOM 4240 C CG . GLN A 0 527 . 11.349 -9.202 -42.683 1.00 81.38 527 A 1 ATOM 4241 C CD . GLN A 0 527 . 11.706 -9.977 -43.946 1.00 81.38 527 A 1 ATOM 4242 N NE2 . GLN A 0 527 . 11.184 -9.563 -45.078 1.00 81.38 527 A 1 ATOM 4243 O OE1 . GLN A 0 527 . 12.460 -10.938 -43.970 1.00 81.38 527 A 1 ATOM 4244 N N . LEU A 0 528 . 9.570 -7.599 -39.916 1.00 75.82 528 A 1 ATOM 4245 C CA . LEU A 0 528 . 8.142 -7.287 -39.868 1.00 75.82 528 A 1 ATOM 4246 C C . LEU A 0 528 . 7.569 -7.215 -41.292 1.00 75.82 528 A 1 ATOM 4247 C CB . LEU A 0 528 . 7.944 -5.977 -39.076 1.00 75.82 528 A 1 ATOM 4248 O O . LEU A 0 528 . 8.316 -7.086 -42.264 1.00 75.82 528 A 1 ATOM 4249 C CG . LEU A 0 528 . 8.327 -6.075 -37.584 1.00 75.82 528 A 1 ATOM 4250 C CD1 . LEU A 0 528 . 8.248 -4.702 -36.921 1.00 75.82 528 A 1 ATOM 4251 C CD2 . LEU A 0 528 . 7.373 -6.990 -36.826 1.00 75.82 528 A 1 ATOM 4252 N N . LYS A 0 529 . 6.234 -7.264 -41.433 1.00 72.74 529 A 1 ATOM 4253 C CA . LYS A 0 529 . 5.553 -7.261 -42.749 1.00 72.74 529 A 1 ATOM 4254 C C . LYS A 0 529 . 6.039 -6.141 -43.681 1.00 72.74 529 A 1 ATOM 4255 C CB . LYS A 0 529 . 4.029 -7.157 -42.575 1.00 72.74 529 A 1 ATOM 4256 O O . LYS A 0 529 . 6.265 -6.403 -44.858 1.00 72.74 529 A 1 ATOM 4257 C CG . LYS A 0 529 . 3.399 -8.450 -42.037 1.00 72.74 529 A 1 ATOM 4258 C CD . LYS A 0 529 . 1.880 -8.274 -41.914 1.00 72.74 529 A 1 ATOM 4259 C CE . LYS A 0 529 . 1.222 -9.538 -41.354 1.00 72.74 529 A 1 ATOM 4260 N NZ . LYS A 0 529 . -0.206 -9.285 -41.037 1.00 72.74 529 A 1 ATOM 4261 N N . ASP A 0 530 . 6.273 -4.951 -43.126 1.00 79.38 530 A 1 ATOM 4262 C CA . ASP A 0 530 . 6.646 -3.751 -43.884 1.00 79.38 530 A 1 ATOM 4263 C C . ASP A 0 530 . 8.070 -3.241 -43.573 1.00 79.38 530 A 1 ATOM 4264 C CB . ASP A 0 530 . 5.580 -2.659 -43.675 1.00 79.38 530 A 1 ATOM 4265 O O . ASP A 0 530 . 8.395 -2.100 -43.888 1.00 79.38 530 A 1 ATOM 4266 C CG . ASP A 0 530 . 4.157 -3.081 -44.060 1.00 79.38 530 A 1 ATOM 4267 O OD1 . ASP A 0 530 . 4.004 -3.925 -44.969 1.00 79.38 530 A 1 ATOM 4268 O OD2 . ASP A 0 530 . 3.224 -2.535 -43.436 1.00 79.38 530 A 1 ATOM 4269 N N . GLY A 0 531 . 8.948 -4.025 -42.932 1.00 83.89 531 A 1 ATOM 4270 C CA . GLY A 0 531 . 10.281 -3.519 -42.581 1.00 83.89 531 A 1 ATOM 4271 C C . GLY A 0 531 . 11.151 -4.432 -41.721 1.00 83.89 531 A 1 ATOM 4272 O O . GLY A 0 531 . 10.794 -5.566 -41.426 1.00 83.89 531 A 1 ATOM 4273 N N . TYR A 0 532 . 12.301 -3.912 -41.299 1.00 86.85 532 A 1 ATOM 4274 C CA . TYR A 0 532 . 13.220 -4.575 -40.372 1.00 86.85 532 A 1 ATOM 4275 C C . TYR A 0 532 . 13.195 -3.886 -39.014 1.00 86.85 532 A 1 ATOM 4276 C CB . TYR A 0 532 . 14.642 -4.604 -40.938 1.00 86.85 532 A 1 ATOM 4277 O O . TYR A 0 532 . 13.228 -2.656 -38.929 1.00 86.85 532 A 1 ATOM 4278 C CG . TYR A 0 532 . 14.762 -5.393 -42.222 1.00 86.85 532 A 1 ATOM 4279 C CD1 . TYR A 0 532 . 14.901 -6.793 -42.168 1.00 86.85 532 A 1 ATOM 4280 C CD2 . TYR A 0 532 . 14.694 -4.734 -43.464 1.00 86.85 532 A 1 ATOM 4281 C CE1 . TYR A 0 532 . 14.978 -7.539 -43.359 1.00 86.85 532 A 1 ATOM 4282 C CE2 . TYR A 0 532 . 14.776 -5.477 -44.657 1.00 86.85 532 A 1 ATOM 4283 O OH . TYR A 0 532 . 14.982 -7.595 -45.757 1.00 86.85 532 A 1 ATOM 4284 C CZ . TYR A 0 532 . 14.917 -6.879 -44.605 1.00 86.85 532 A 1 ATOM 4285 N N . PHE A 0 533 . 13.167 -4.688 -37.963 1.00 86.18 533 A 1 ATOM 4286 C CA . PHE A 0 533 . 13.174 -4.257 -36.578 1.00 86.18 533 A 1 ATOM 4287 C C . PHE A 0 533 . 14.459 -4.727 -35.902 1.00 86.18 533 A 1 ATOM 4288 C CB . PHE A 0 533 . 11.931 -4.827 -35.899 1.00 86.18 533 A 1 ATOM 4289 O O . PHE A 0 533 . 14.873 -5.870 -36.084 1.00 86.18 533 A 1 ATOM 4290 C CG . PHE A 0 533 . 11.854 -4.535 -34.421 1.00 86.18 533 A 1 ATOM 4291 C CD1 . PHE A 0 533 . 12.317 -5.488 -33.496 1.00 86.18 533 A 1 ATOM 4292 C CD2 . PHE A 0 533 . 11.276 -3.336 -33.969 1.00 86.18 533 A 1 ATOM 4293 C CE1 . PHE A 0 533 . 12.174 -5.250 -32.121 1.00 86.18 533 A 1 ATOM 4294 C CE2 . PHE A 0 533 . 11.127 -3.108 -32.593 1.00 86.18 533 A 1 ATOM 4295 C CZ . PHE A 0 533 . 11.580 -4.061 -31.667 1.00 86.18 533 A 1 ATOM 4296 N N . PHE A 0 534 . 15.078 -3.849 -35.122 1.00 89.91 534 A 1 ATOM 4297 C CA . PHE A 0 534 . 16.228 -4.159 -34.284 1.00 89.91 534 A 1 ATOM 4298 C C . PHE A 0 534 . 15.984 -3.595 -32.889 1.00 89.91 534 A 1 ATOM 4299 C CB . PHE A 0 534 . 17.520 -3.590 -34.888 1.00 89.91 534 A 1 ATOM 4300 O O . PHE A 0 534 . 15.591 -2.434 -32.766 1.00 89.91 534 A 1 ATOM 4301 C CG . PHE A 0 534 . 17.788 -4.011 -36.319 1.00 89.91 534 A 1 ATOM 4302 C CD1 . PHE A 0 534 . 18.522 -5.181 -36.579 1.00 89.91 534 A 1 ATOM 4303 C CD2 . PHE A 0 534 . 17.273 -3.253 -37.389 1.00 89.91 534 A 1 ATOM 4304 C CE1 . PHE A 0 534 . 18.746 -5.592 -37.904 1.00 89.91 534 A 1 ATOM 4305 C CE2 . PHE A 0 534 . 17.497 -3.664 -38.716 1.00 89.91 534 A 1 ATOM 4306 C CZ . PHE A 0 534 . 18.233 -4.835 -38.972 1.00 89.91 534 A 1 ATOM 4307 N N . ILE A 0 535 . 16.226 -4.398 -31.861 1.00 89.82 535 A 1 ATOM 4308 C CA . ILE A 0 535 . 16.115 -3.987 -30.467 1.00 89.82 535 A 1 ATOM 4309 C C . ILE A 0 535 . 17.319 -4.457 -29.662 1.00 89.82 535 A 1 ATOM 4310 C CB . ILE A 0 535 . 14.771 -4.425 -29.852 1.00 89.82 535 A 1 ATOM 4311 O O . ILE A 0 535 . 17.725 -5.620 -29.738 1.00 89.82 535 A 1 ATOM 4312 C CG1 . ILE A 0 535 . 14.581 -3.822 -28.448 1.00 89.82 535 A 1 ATOM 4313 C CG2 . ILE A 0 535 . 14.616 -5.952 -29.810 1.00 89.82 535 A 1 ATOM 4314 C CD1 . ILE A 0 535 . 13.151 -3.976 -27.910 1.00 89.82 535 A 1 ATOM 4315 N N . ASP A 0 536 . 17.839 -3.538 -28.861 1.00 92.75 536 A 1 ATOM 4316 C CA . ASP A 0 536 . 18.890 -3.784 -27.890 1.00 92.75 536 A 1 ATOM 4317 C C . ASP A 0 536 . 18.235 -3.843 -26.507 1.00 92.75 536 A 1 ATOM 4318 C CB . ASP A 0 536 . 19.966 -2.694 -28.003 1.00 92.75 536 A 1 ATOM 4319 O O . ASP A 0 536 . 17.865 -2.818 -25.934 1.00 92.75 536 A 1 ATOM 4320 C CG . ASP A 0 536 . 20.718 -2.687 -29.344 1.00 92.75 536 A 1 ATOM 4321 O OD1 . ASP A 0 536 . 20.560 -3.638 -30.147 1.00 92.75 536 A 1 ATOM 4322 O OD2 . ASP A 0 536 . 21.441 -1.691 -29.573 1.00 92.75 536 A 1 ATOM 4323 N N . VAL A 0 537 . 18.041 -5.053 -25.982 1.00 92.13 537 A 1 ATOM 4324 C CA . VAL A 0 537 . 17.338 -5.285 -24.712 1.00 92.13 537 A 1 ATOM 4325 C C . VAL A 0 537 . 18.352 -5.345 -23.574 1.00 92.13 537 A 1 ATOM 4326 C CB . VAL A 0 537 . 16.489 -6.572 -24.757 1.00 92.13 537 A 1 ATOM 4327 O O . VAL A 0 537 . 19.218 -6.226 -23.566 1.00 92.13 537 A 1 ATOM 4328 C CG1 . VAL A 0 537 . 15.698 -6.777 -23.457 1.00 92.13 537 A 1 ATOM 4329 C CG2 . VAL A 0 537 . 15.487 -6.572 -25.915 1.00 92.13 537 A 1 ATOM 4330 N N . GLN A 0 538 . 18.228 -4.465 -22.576 1.00 93.91 538 A 1 ATOM 4331 C CA . GLN A 0 538 . 19.012 -4.549 -21.343 1.00 93.91 538 A 1 ATOM 4332 C C . GLN A 0 538 . 18.425 -5.640 -20.443 1.00 93.91 538 A 1 ATOM 4333 C CB . GLN A 0 538 . 19.071 -3.180 -20.643 1.00 93.91 538 A 1 ATOM 4334 O O . GLN A 0 538 . 17.485 -5.426 -19.672 1.00 93.91 538 A 1 ATOM 4335 C CG . GLN A 0 538 . 19.938 -3.127 -19.385 1.00 93.91 538 A 1 ATOM 4336 C CD . GLN A 0 538 . 21.389 -3.516 -19.616 1.00 93.91 538 A 1 ATOM 4337 N NE2 . GLN A 0 538 . 21.902 -4.474 -18.876 1.00 93.91 538 A 1 ATOM 4338 O OE1 . GLN A 0 538 . 22.108 -2.995 -20.443 1.00 93.91 538 A 1 ATOM 4339 N N . CYS A 0 539 . 19.008 -6.833 -20.506 1.00 93.26 539 A 1 ATOM 4340 C CA . CYS A 0 539 . 18.645 -7.927 -19.623 1.00 93.26 539 A 1 ATOM 4341 C C . CYS A 0 539 . 19.079 -7.632 -18.179 1.00 93.26 539 A 1 ATOM 4342 C CB . CYS A 0 539 . 19.284 -9.230 -20.089 1.00 93.26 539 A 1 ATOM 4343 O O . CYS A 0 539 . 20.241 -7.260 -17.941 1.00 93.26 539 A 1 ATOM 4344 S SG . CYS A 0 539 . 18.684 -9.868 -21.668 1.00 93.26 539 A 1 ATOM 4345 N N . PRO A 0 540 . 18.197 -7.864 -17.191 1.00 91.26 540 A 1 ATOM 4346 C CA . PRO A 0 540 . 18.585 -7.822 -15.794 1.00 91.26 540 A 1 ATOM 4347 C C . PRO A 0 540 . 19.359 -9.094 -15.420 1.00 91.26 540 A 1 ATOM 4348 C CB . PRO A 0 540 . 17.261 -7.673 -15.051 1.00 91.26 540 A 1 ATOM 4349 O O . PRO A 0 540 . 19.385 -10.082 -16.159 1.00 91.26 540 A 1 ATOM 4350 C CG . PRO A 0 540 . 16.307 -8.525 -15.887 1.00 91.26 540 A 1 ATOM 4351 C CD . PRO A 0 540 . 16.794 -8.260 -17.312 1.00 91.26 540 A 1 ATOM 4352 N N . LYS A 0 541 . 19.968 -9.098 -14.229 1.00 91.86 541 A 1 ATOM 4353 C CA . LYS A 0 541 . 20.565 -10.315 -13.657 1.00 91.86 541 A 1 ATOM 4354 C C . LYS A 0 541 . 19.529 -11.426 -13.583 1.00 91.86 541 A 1 ATOM 4355 C CB . LYS A 0 541 . 21.120 -10.048 -12.253 1.00 91.86 541 A 1 ATOM 4356 O O . LYS A 0 541 . 18.411 -11.184 -13.127 1.00 91.86 541 A 1 ATOM 4357 C CG . LYS A 0 541 . 22.387 -9.201 -12.328 1.00 91.86 541 A 1 ATOM 4358 C CD . LYS A 0 541 . 23.071 -9.073 -10.968 1.00 91.86 541 A 1 ATOM 4359 C CE . LYS A 0 541 . 24.386 -8.308 -11.164 1.00 91.86 541 A 1 ATOM 4360 N NZ . LYS A 0 541 . 25.526 -9.028 -10.550 1.00 91.86 541 A 1 ATOM 4361 N N . CYS A 0 542 . 19.910 -12.653 -13.927 1.00 93.24 542 A 1 ATOM 4362 C CA . CYS A 0 542 . 18.978 -13.776 -13.964 1.00 93.24 542 A 1 ATOM 4363 C C . CYS A 0 542 . 18.215 -13.958 -12.640 1.00 93.24 542 A 1 ATOM 4364 C CB . CYS A 0 542 . 19.753 -15.042 -14.350 1.00 93.24 542 A 1 ATOM 4365 O O . CYS A 0 542 . 17.004 -14.183 -12.640 1.00 93.24 542 A 1 ATOM 4366 S SG . CYS A 0 542 . 18.753 -16.551 -14.301 1.00 93.24 542 A 1 ATOM 4367 N N . THR A 0 543 . 18.898 -13.803 -11.505 1.00 90.77 543 A 1 ATOM 4368 C CA . THR A 0 543 . 18.318 -13.985 -10.165 1.00 90.77 543 A 1 ATOM 4369 C C . THR A 0 543 . 17.180 -13.012 -9.856 1.00 90.77 543 A 1 ATOM 4370 C CB . THR A 0 543 . 19.403 -13.840 -9.090 1.00 90.77 543 A 1 ATOM 4371 O O . THR A 0 543 . 16.307 -13.348 -9.057 1.00 90.77 543 A 1 ATOM 4372 C CG2 . THR A 0 543 . 20.396 -15.000 -9.135 1.00 90.77 543 A 1 ATOM 4373 O OG1 . THR A 0 543 . 20.143 -12.655 -9.298 1.00 90.77 543 A 1 ATOM 4374 N N . SER A 0 544 . 17.137 -11.849 -10.515 1.00 87.89 544 A 1 ATOM 4375 C CA . SER A 0 544 . 16.082 -10.845 -10.320 1.00 87.89 544 A 1 ATOM 4376 C C . SER A 0 544 . 14.710 -11.292 -10.843 1.00 87.89 544 A 1 ATOM 4377 C CB . SER A 0 544 . 16.483 -9.519 -10.970 1.00 87.89 544 A 1 ATOM 4378 O O . SER A 0 544 . 13.695 -10.957 -10.235 1.00 87.89 544 A 1 ATOM 4379 O OG . SER A 0 544 . 16.464 -9.624 -12.375 1.00 87.89 544 A 1 ATOM 4380 N N . LEU A 0 545 . 14.678 -12.086 -11.922 1.00 88.95 545 A 1 ATOM 4381 C CA . LEU A 0 545 . 13.449 -12.606 -12.534 1.00 88.95 545 A 1 ATOM 4382 C C . LEU A 0 545 . 13.226 -14.086 -12.207 1.00 88.95 545 A 1 ATOM 4383 C CB . LEU A 0 545 . 13.506 -12.394 -14.061 1.00 88.95 545 A 1 ATOM 4384 O O . LEU A 0 545 . 12.112 -14.510 -11.909 1.00 88.95 545 A 1 ATOM 4385 C CG . LEU A 0 545 . 13.470 -10.929 -14.540 1.00 88.95 545 A 1 ATOM 4386 C CD1 . LEU A 0 545 . 13.549 -10.901 -16.067 1.00 88.95 545 A 1 ATOM 4387 C CD2 . LEU A 0 545 . 12.190 -10.212 -14.112 1.00 88.95 545 A 1 ATOM 4388 N N . CYS A 0 546 . 14.290 -14.888 -12.243 1.00 91.14 546 A 1 ATOM 4389 C CA . CYS A 0 546 . 14.197 -16.345 -12.206 1.00 91.14 546 A 1 ATOM 4390 C C . CYS A 0 546 . 14.485 -16.973 -10.840 1.00 91.14 546 A 1 ATOM 4391 C CB . CYS A 0 546 . 15.098 -16.916 -13.305 1.00 91.14 546 A 1 ATOM 4392 O O . CYS A 0 546 . 14.332 -18.193 -10.716 1.00 91.14 546 A 1 ATOM 4393 S SG . CYS A 0 546 . 14.577 -16.515 -14.990 1.00 91.14 546 A 1 ATOM 4394 N N . LYS A 0 547 . 14.872 -16.184 -9.825 1.00 86.77 547 A 1 ATOM 4395 C CA . LYS A 0 547 . 15.220 -16.669 -8.476 1.00 86.77 547 A 1 ATOM 4396 C C . LYS A 0 547 . 16.186 -17.868 -8.572 1.00 86.77 547 A 1 ATOM 4397 C CB . LYS A 0 547 . 13.936 -16.897 -7.631 1.00 86.77 547 A 1 ATOM 4398 O O . LYS A 0 547 . 17.289 -17.720 -9.092 1.00 86.77 547 A 1 ATOM 4399 C CG . LYS A 0 547 . 13.083 -15.620 -7.478 1.00 86.77 547 A 1 ATOM 4400 C CD . LYS A 0 547 . 11.823 -15.788 -6.598 1.00 86.77 547 A 1 ATOM 4401 C CE . LYS A 0 547 . 11.132 -14.412 -6.492 1.00 86.77 547 A 1 ATOM 4402 N NZ . LYS A 0 547 . 9.981 -14.335 -5.551 1.00 86.77 547 A 1 ATOM 4403 N N . ASP A 0 548 . 15.747 -19.067 -8.188 1.00 85.62 548 A 1 ATOM 4404 C CA . ASP A 0 548 . 16.570 -20.290 -8.156 1.00 85.62 548 A 1 ATOM 4405 C C . ASP A 0 548 . 16.681 -21.035 -9.502 1.00 85.62 548 A 1 ATOM 4406 C CB . ASP A 0 548 . 16.016 -21.244 -7.089 1.00 85.62 548 A 1 ATOM 4407 O O . ASP A 0 548 . 17.293 -22.104 -9.587 1.00 85.62 548 A 1 ATOM 4408 C CG . ASP A 0 548 . 15.878 -20.594 -5.715 1.00 85.62 548 A 1 ATOM 4409 O OD1 . ASP A 0 548 . 16.759 -19.784 -5.360 1.00 85.62 548 A 1 ATOM 4410 O OD2 . ASP A 0 548 . 14.865 -20.910 -5.058 1.00 85.62 548 A 1 ATOM 4411 N N . LYS A 0 549 . 16.061 -20.526 -10.574 1.00 87.05 549 A 1 ATOM 4412 C CA . LYS A 0 549 . 16.105 -21.140 -11.915 1.00 87.05 549 A 1 ATOM 4413 C C . LYS A 0 549 . 17.271 -20.637 -12.771 1.00 87.05 549 A 1 ATOM 4414 C CB . LYS A 0 549 . 14.754 -21.004 -12.635 1.00 87.05 549 A 1 ATOM 4415 O O . LYS A 0 549 . 17.215 -20.775 -13.988 1.00 87.05 549 A 1 ATOM 4416 C CG . LYS A 0 549 . 13.613 -21.765 -11.953 1.00 87.05 549 A 1 ATOM 4417 C CD . LYS A 0 549 . 12.331 -21.566 -12.773 1.00 87.05 549 A 1 ATOM 4418 C CE . LYS A 0 549 . 11.143 -22.288 -12.133 1.00 87.05 549 A 1 ATOM 4419 N NZ . LYS A 0 549 . 9.885 -22.000 -12.868 1.00 87.05 549 A 1 ATOM 4420 N N . CYS A 0 550 . 18.309 -20.078 -12.163 1.00 89.13 550 A 1 ATOM 4421 C CA . CYS A 0 550 . 19.490 -19.606 -12.877 1.00 89.13 550 A 1 ATOM 4422 C C . CYS A 0 550 . 20.574 -20.690 -12.982 1.00 89.13 550 A 1 ATOM 4423 C CB . CYS A 0 550 . 19.996 -18.329 -12.210 1.00 89.13 550 A 1 ATOM 4424 O O . CYS A 0 550 . 20.708 -21.507 -12.065 1.00 89.13 550 A 1 ATOM 4425 S SG . CYS A 0 550 . 18.745 -17.036 -12.320 1.00 89.13 550 A 1 ATOM 4426 N N . PRO A 0 551 . 21.349 -20.712 -14.081 1.00 86.94 551 A 1 ATOM 4427 C CA . PRO A 0 551 . 22.591 -21.471 -14.157 1.00 86.94 551 A 1 ATOM 4428 C C . PRO A 0 551 . 23.532 -21.043 -13.026 1.00 86.94 551 A 1 ATOM 4429 C CB . PRO A 0 551 . 23.188 -21.175 -15.538 1.00 86.94 551 A 1 ATOM 4430 O O . PRO A 0 551 . 23.541 -19.871 -12.649 1.00 86.94 551 A 1 ATOM 4431 C CG . PRO A 0 551 . 21.997 -20.672 -16.349 1.00 86.94 551 A 1 ATOM 4432 C CD . PRO A 0 551 . 21.142 -19.967 -15.307 1.00 86.94 551 A 1 ATOM 4433 N N . LYS A 0 552 . 24.272 -22.006 -12.470 1.00 81.03 552 A 1 ATOM 4434 C CA . LYS A 0 552 . 25.267 -21.751 -11.422 1.00 81.03 552 A 1 ATOM 4435 C C . LYS A 0 552 . 26.564 -21.201 -11.984 1.00 81.03 552 A 1 ATOM 4436 C CB . LYS A 0 552 . 25.579 -23.014 -10.618 1.00 81.03 552 A 1 ATOM 4437 O O . LYS A 0 552 . 26.924 -21.632 -13.103 1.00 81.03 552 A 1 ATOM 4438 C CG . LYS A 0 552 . 24.450 -23.387 -9.660 1.00 81.03 552 A 1 ATOM 4439 C CD . LYS A 0 552 . 24.952 -24.491 -8.727 1.00 81.03 552 A 1 ATOM 4440 C CE . LYS A 0 552 . 23.868 -24.842 -7.711 1.00 81.03 552 A 1 ATOM 4441 N NZ . LYS A 0 552 . 24.385 -25.798 -6.704 1.00 81.03 552 A 1 ATOM 4442 O OXT . LYS A 0 552 . 27.190 -20.477 -11.186 1.00 81.03 552 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 84.41 # loop_ _atom_type.symbol C N O S #