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 THR 0 3 MET 0 4 LYS 0 5 SER 0 6 TYR 0 7 VAL 0 8 ALA 0 9 VAL 0 10 VAL 0 11 ILE 0 12 TYR 0 13 SER 0 14 VAL 0 15 ASN 0 16 SER 0 17 LYS 0 18 ASN 0 19 SER 0 20 VAL 0 21 PHE 0 22 GLN 0 23 LYS 0 24 MET 0 25 ARG 0 26 VAL 0 27 ARG 0 28 SER 0 29 LEU 0 30 LYS 0 31 ILE 0 32 ASP 0 33 THR 0 34 GLU 0 35 LYS 0 36 VAL 0 37 ASP 0 38 ALA 0 39 PHE 0 40 ASN 0 41 LYS 0 42 ILE 0 43 MET 0 44 LEU 0 45 PHE 0 46 SER 0 47 CYS 0 48 SER 0 49 VAL 0 50 ASP 0 51 PRO 0 52 SER 0 53 LEU 0 54 SER 0 55 TRP 0 56 SER 0 57 VAL 0 58 GLU 0 59 GLY 0 60 SER 0 61 PHE 0 62 TYR 0 63 THR 0 64 GLU 0 65 ARG 0 66 TRP 0 67 ILE 0 68 PRO 0 69 VAL 0 70 THR 0 71 PRO 0 72 HIS 0 73 ALA 0 74 ALA 0 75 SER 0 76 GLY 0 77 PHE 0 78 LEU 0 79 VAL 0 80 SER 0 81 ASN 0 82 ARG 0 83 ASN 0 84 SER 0 85 SER 0 86 MET 0 87 ASN 0 88 SER 0 89 ILE 0 90 LEU 0 91 SER 0 92 VAL 0 93 ASP 0 94 LEU 0 95 GLU 0 96 LEU 0 97 GLU 0 98 THR 0 99 VAL 0 100 SER 0 101 GLY 0 102 SER 0 103 GLU 0 104 LYS 0 105 SER 0 106 CYS 0 107 VAL 0 108 SER 0 109 PHE 0 110 THR 0 111 LEU 0 112 ARG 0 113 PRO 0 114 ASP 0 115 TYR 0 116 GLN 0 117 ASP 0 118 ASP 0 119 GLN 0 120 GLY 0 121 LEU 0 122 LEU 0 123 CYS 0 124 LEU 0 125 PRO 0 126 VAL 0 127 SER 0 128 SER 0 129 ASP 0 130 SER 0 131 GLY 0 132 ILE 0 133 LEU 0 134 ASP 0 135 GLU 0 136 ILE 0 137 TYR 0 138 LEU 0 139 TYR 0 140 TYR 0 141 LEU 0 142 PHE 0 143 ILE 0 144 PHE 0 145 ASP 0 146 TYR 0 147 LYS 0 148 PRO 0 149 LEU 0 150 HIS 0 151 THR 0 152 ASP 0 153 GLN 0 154 ARG 0 155 THR 0 156 PRO 0 157 LEU 0 158 TYR 0 159 LEU 0 160 CYS 0 161 LEU 0 162 PRO 0 163 PRO 0 164 VAL 0 165 ASN 0 166 SER 0 167 SER 0 168 MET 0 169 HIS 0 170 GLN 0 171 ASN 0 172 ALA 0 173 THR 0 174 SER 0 175 GLN 0 176 PRO 0 177 MET 0 178 ILE 0 179 VAL 0 180 GLY 0 181 HIS 0 182 ALA 0 183 GLY 0 184 ALA 0 185 GLY 0 186 VAL 0 187 LYS 0 188 ARG 0 189 ALA 0 190 HIS 0 191 TYR 0 192 GLY 0 193 LYS 0 194 GLY 0 195 PRO 0 196 GLU 0 197 TRP 0 198 PRO 0 199 GLU 0 200 ASN 0 201 THR 0 202 ILE 0 203 CYS 0 204 ALA 0 205 PHE 0 206 ARG 0 207 ARG 0 208 ALA 0 209 GLU 0 210 GLN 0 211 LEU 0 212 GLY 0 213 VAL 0 214 THR 0 215 MET 0 216 VAL 0 217 GLU 0 218 CYS 0 219 ASP 0 220 ALA 0 221 ASN 0 222 ILE 0 223 THR 0 224 LYS 0 225 ASP 0 226 SER 0 227 GLU 0 228 VAL 0 229 VAL 0 230 LEU 0 231 HIS 0 232 HIS 0 233 ASN 0 234 PHE 0 235 THR 0 236 LEU 0 237 GLY 0 238 VAL 0 239 CYS 0 240 GLU 0 241 GLN 0 242 PRO 0 243 ARG 0 244 LYS 0 245 SER 0 246 GLU 0 247 LYS 0 248 ASP 0 249 PRO 0 250 GLN 0 251 THR 0 252 PHE 0 253 ILE 0 254 LEU 0 255 GLU 0 256 HIS 0 257 LYS 0 258 THR 0 259 ASP 0 260 GLY 0 261 VAL 0 262 VAL 0 263 ASN 0 264 GLU 0 265 ASN 0 266 SER 0 267 THR 0 268 ASP 0 269 LEU 0 270 ILE 0 271 VAL 0 272 ASN 0 273 TYR 0 274 GLN 0 275 LEU 0 276 SER 0 277 GLU 0 278 ILE 0 279 ARG 0 280 SER 0 281 LEU 0 282 LEU 0 283 ARG 0 284 LYS 0 285 VAL 0 286 ASN 0 287 GLY 0 288 THR 0 289 ILE 0 290 GLY 0 291 CYS 0 292 ALA 0 293 ASN 0 294 ILE 0 295 ILE 0 296 GLN 0 297 SER 0 298 GLN 0 299 TYR 0 300 PRO 0 301 SER 0 302 PRO 0 303 LEU 0 304 THR 0 305 MET 0 306 ASN 0 307 ASP 0 308 PRO 0 309 ILE 0 310 PRO 0 311 ASN 0 312 ILE 0 313 HIS 0 314 GLY 0 315 LYS 0 316 GLU 0 317 ALA 0 318 GLU 0 319 PRO 0 320 ILE 0 321 PRO 0 322 LEU 0 323 LEU 0 324 LYS 0 325 ASP 0 326 ALA 0 327 PHE 0 328 TYR 0 329 GLN 0 330 THR 0 331 SER 0 332 THR 0 333 ASN 0 334 LEU 0 335 SER 0 336 PHE 0 337 ASN 0 338 VAL 0 339 GLU 0 340 ILE 0 341 LYS 0 342 TYR 0 343 PRO 0 344 ILE 0 345 GLU 0 346 THR 0 347 PRO 0 348 TYR 0 349 ASN 0 350 LEU 0 351 VAL 0 352 ALA 0 353 GLU 0 354 GLU 0 355 LEU 0 356 ILE 0 357 LYS 0 358 HIS 0 359 LYS 0 360 PRO 0 361 VAL 0 362 GLU 0 363 PRO 0 364 SER 0 365 LEU 0 366 PRO 0 367 THR 0 368 PRO 0 369 SER 0 370 SER 0 371 TYR 0 372 PHE 0 373 TYR 0 374 LYS 0 375 ILE 0 376 ASN 0 377 LYS 0 378 PHE 0 379 CYS 0 380 ASP 0 381 THR 0 382 ILE 0 383 LEU 0 384 ASP 0 385 THR 0 386 ILE 0 387 TRP 0 388 SER 0 389 HIS 0 390 ALA 0 391 GLY 0 392 PRO 0 393 ARG 0 394 TYR 0 395 VAL 0 396 ILE 0 397 LEU 0 398 SER 0 399 SER 0 400 PHE 0 401 ASN 0 402 PRO 0 403 ASP 0 404 ILE 0 405 CYS 0 406 LEU 0 407 ALA 0 408 LEU 0 409 ARG 0 410 LEU 0 411 LYS 0 412 GLN 0 413 SER 0 414 PHE 0 415 LEU 0 416 PRO 0 417 VAL 0 418 LEU 0 419 PHE 0 420 ILE 0 421 SER 0 422 ARG 0 423 GLY 0 424 GLY 0 425 TYR 0 426 PRO 0 427 ASN 0 428 ASP 0 429 SER 0 430 SER 0 431 HIS 0 432 LYS 0 433 SER 0 434 ASP 0 435 PRO 0 436 ARG 0 437 HIS 0 438 HIS 0 439 ASN 0 440 ILE 0 441 PHE 0 442 SER 0 443 ALA 0 444 THR 0 445 SER 0 446 TRP 0 447 ALA 0 448 HIS 0 449 ILE 0 450 MET 0 451 ASN 0 452 LEU 0 453 ASN 0 454 GLY 0 455 ILE 0 456 VAL 0 457 THR 0 458 VAL 0 459 GLY 0 460 HIS 0 461 HIS 0 462 PHE 0 463 GLY 0 464 SER 0 465 THR 0 466 ASN 0 467 ASP 0 468 VAL 0 469 ASP 0 470 ASP 0 471 ARG 0 472 GLN 0 473 ILE 0 474 LYS 0 475 SER 0 476 LEU 0 477 GLY 0 478 ALA 0 479 ASP 0 480 LEU 0 481 GLU 0 482 SER 0 483 LYS 0 484 GLN 0 485 LEU 0 486 SER 0 487 CYS 0 488 PHE 0 489 VAL 0 490 TYR 0 491 GLY 0 492 ASP 0 493 GLY 0 494 VAL 0 495 SER 0 496 GLU 0 497 MET 0 498 SER 0 499 PHE 0 500 TYR 0 501 ARG 0 502 LYS 0 503 ALA 0 504 SER 0 505 GLN 0 506 LEU 0 507 ASN 0 508 LEU 0 509 THR 0 510 GLY 0 511 VAL 0 512 ILE 0 513 VAL 0 514 ASP 0 515 ARG 0 516 LEU 0 517 ASP 0 518 GLU 0 519 PHE 0 520 MET 0 521 HIS 0 522 MET 0 523 TYR 0 524 HIS 0 525 ASP 0 526 GLN 0 527 TYR 0 528 LYS 0 529 THR 0 530 ASN 0 531 THR 0 532 GLN 0 533 LEU 0 534 ALA 0 535 SER 0 536 PRO 0 537 ASN 0 538 SER # 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 . -23.022 -3.254 -25.286 1.00 42.72 1 A 1 ATOM 2 C CA . MET A 0 1 . -21.691 -2.781 -24.859 1.00 42.72 1 A 1 ATOM 3 C C . MET A 0 1 . -21.456 -1.422 -25.484 1.00 42.72 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.579 -3.754 -25.286 1.00 42.72 1 A 1 ATOM 5 O O . MET A 0 1 . -21.198 -1.345 -26.678 1.00 42.72 1 A 1 ATOM 6 C CG . MET A 0 1 . -20.387 -4.903 -24.296 1.00 42.72 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.190 -6.122 -24.888 1.00 42.72 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.963 -7.123 -23.392 1.00 42.72 1 A 1 ATOM 9 N N . THR A 0 2 . -21.610 -0.348 -24.718 1.00 52.49 2 A 1 ATOM 10 C CA . THR A 0 2 . -20.961 0.925 -25.051 1.00 52.49 2 A 1 ATOM 11 C C . THR A 0 2 . -19.469 0.630 -25.192 1.00 52.49 2 A 1 ATOM 12 C CB . THR A 0 2 . -21.197 1.966 -23.930 1.00 52.49 2 A 1 ATOM 13 O O . THR A 0 2 . -18.894 0.030 -24.284 1.00 52.49 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -22.225 3.009 -24.361 1.00 52.49 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -21.720 1.354 -22.762 1.00 52.49 2 A 1 ATOM 16 N N . MET A 0 3 . -18.853 0.956 -26.335 1.00 57.48 3 A 1 ATOM 17 C CA . MET A 0 3 . -17.394 0.872 -26.435 1.00 57.48 3 A 1 ATOM 18 C C . MET A 0 3 . -16.826 1.752 -25.324 1.00 57.48 3 A 1 ATOM 19 C CB . MET A 0 3 . -16.861 1.347 -27.796 1.00 57.48 3 A 1 ATOM 20 O O . MET A 0 3 . -17.135 2.945 -25.272 1.00 57.48 3 A 1 ATOM 21 C CG . MET A 0 3 . -17.079 0.347 -28.934 1.00 57.48 3 A 1 ATOM 22 S SD . MET A 0 3 . -16.233 0.855 -30.457 1.00 57.48 3 A 1 ATOM 23 C CE . MET A 0 3 . -17.298 0.084 -31.700 1.00 57.48 3 A 1 ATOM 24 N N . LYS A 0 4 . -16.061 1.156 -24.406 1.00 71.70 4 A 1 ATOM 25 C CA . LYS A 0 4 . -15.278 1.937 -23.448 1.00 71.70 4 A 1 ATOM 26 C C . LYS A 0 4 . -14.278 2.775 -24.245 1.00 71.70 4 A 1 ATOM 27 C CB . LYS A 0 4 . -14.605 1.024 -22.401 1.00 71.70 4 A 1 ATOM 28 O O . LYS A 0 4 . -13.851 2.351 -25.309 1.00 71.70 4 A 1 ATOM 29 C CG . LYS A 0 4 . -15.653 0.379 -21.474 1.00 71.70 4 A 1 ATOM 30 C CD . LYS A 0 4 . -15.048 -0.265 -20.215 1.00 71.70 4 A 1 ATOM 31 C CE . LYS A 0 4 . -16.192 -0.683 -19.276 1.00 71.70 4 A 1 ATOM 32 N NZ . LYS A 0 4 . -15.738 -1.088 -17.923 1.00 71.70 4 A 1 ATOM 33 N N . SER A 0 5 . -13.944 3.963 -23.775 1.00 80.43 5 A 1 ATOM 34 C CA . SER A 0 5 . -12.759 4.709 -24.209 1.00 80.43 5 A 1 ATOM 35 C C . SER A 0 5 . -11.724 4.619 -23.096 1.00 80.43 5 A 1 ATOM 36 C CB . SER A 0 5 . -13.109 6.168 -24.535 1.00 80.43 5 A 1 ATOM 37 O O . SER A 0 5 . -12.085 4.376 -21.940 1.00 80.43 5 A 1 ATOM 38 O OG . SER A 0 5 . -13.942 6.729 -23.537 1.00 80.43 5 A 1 ATOM 39 N N . TYR A 0 6 . -10.441 4.803 -23.408 1.00 80.47 6 A 1 ATOM 40 C CA . TYR A 0 6 . -9.468 5.051 -22.348 1.00 80.47 6 A 1 ATOM 41 C C . TYR A 0 6 . -9.416 6.547 -22.036 1.00 80.47 6 A 1 ATOM 42 C CB . TYR A 0 6 . -8.123 4.371 -22.598 1.00 80.47 6 A 1 ATOM 43 O O . TYR A 0 6 . -9.525 7.372 -22.940 1.00 80.47 6 A 1 ATOM 44 C CG . TYR A 0 6 . -7.223 5.095 -23.561 1.00 80.47 6 A 1 ATOM 45 C CD1 . TYR A 0 6 . -7.283 4.802 -24.933 1.00 80.47 6 A 1 ATOM 46 C CD2 . TYR A 0 6 . -6.310 6.047 -23.073 1.00 80.47 6 A 1 ATOM 47 C CE1 . TYR A 0 6 . -6.409 5.452 -25.820 1.00 80.47 6 A 1 ATOM 48 C CE2 . TYR A 0 6 . -5.464 6.732 -23.961 1.00 80.47 6 A 1 ATOM 49 O OH . TYR A 0 6 . -4.739 7.131 -26.208 1.00 80.47 6 A 1 ATOM 50 C CZ . TYR A 0 6 . -5.522 6.438 -25.339 1.00 80.47 6 A 1 ATOM 51 N N . VAL A 0 7 . -9.301 6.899 -20.756 1.00 86.30 7 A 1 ATOM 52 C CA . VAL A 0 7 . -9.187 8.293 -20.302 1.00 86.30 7 A 1 ATOM 53 C C . VAL A 0 7 . -7.743 8.703 -20.097 1.00 86.30 7 A 1 ATOM 54 C CB . VAL A 0 7 . -10.001 8.581 -19.027 1.00 86.30 7 A 1 ATOM 55 O O . VAL A 0 7 . -7.414 9.873 -20.301 1.00 86.30 7 A 1 ATOM 56 C CG1 . VAL A 0 7 . -11.491 8.509 -19.347 1.00 86.30 7 A 1 ATOM 57 C CG2 . VAL A 0 7 . -9.697 7.645 -17.851 1.00 86.30 7 A 1 ATOM 58 N N . ALA A 0 8 . -6.882 7.760 -19.720 1.00 93.46 8 A 1 ATOM 59 C CA . ALA A 0 8 . -5.468 8.017 -19.535 1.00 93.46 8 A 1 ATOM 60 C C . ALA A 0 8 . -4.621 6.749 -19.673 1.00 93.46 8 A 1 ATOM 61 C CB . ALA A 0 8 . -5.256 8.659 -18.161 1.00 93.46 8 A 1 ATOM 62 O O . ALA A 0 8 . -5.132 5.633 -19.634 1.00 93.46 8 A 1 ATOM 63 N N . VAL A 0 9 . -3.314 6.936 -19.794 1.00 94.80 9 A 1 ATOM 64 C CA . VAL A 0 9 . -2.306 5.890 -19.620 1.00 94.80 9 A 1 ATOM 65 C C . VAL A 0 9 . -1.144 6.464 -18.828 1.00 94.80 9 A 1 ATOM 66 C CB . VAL A 0 9 . -1.883 5.285 -20.968 1.00 94.80 9 A 1 ATOM 67 O O . VAL A 0 9 . -0.633 7.534 -19.162 1.00 94.80 9 A 1 ATOM 68 C CG1 . VAL A 0 9 . -1.386 6.317 -21.982 1.00 94.80 9 A 1 ATOM 69 C CG2 . VAL A 0 9 . -0.839 4.174 -20.818 1.00 94.80 9 A 1 ATOM 70 N N . VAL A 0 10 . -0.759 5.782 -17.755 1.00 96.73 10 A 1 ATOM 71 C CA . VAL A 0 10 . 0.443 6.098 -16.982 1.00 96.73 10 A 1 ATOM 72 C C . VAL A 0 10 . 1.557 5.148 -17.396 1.00 96.73 10 A 1 ATOM 73 C CB . VAL A 0 10 . 0.163 6.090 -15.469 1.00 96.73 10 A 1 ATOM 74 O O . VAL A 0 10 . 1.311 3.960 -17.588 1.00 96.73 10 A 1 ATOM 75 C CG1 . VAL A 0 10 . -0.270 4.731 -14.920 1.00 96.73 10 A 1 ATOM 76 C CG2 . VAL A 0 10 . 1.372 6.606 -14.686 1.00 96.73 10 A 1 ATOM 77 N N . ILE A 0 11 . 2.767 5.676 -17.575 1.00 97.12 11 A 1 ATOM 78 C CA . ILE A 0 11 . 3.972 4.908 -17.893 1.00 97.12 11 A 1 ATOM 79 C C . ILE A 0 11 . 5.041 5.279 -16.869 1.00 97.12 11 A 1 ATOM 80 C CB . ILE A 0 11 . 4.428 5.162 -19.349 1.00 97.12 11 A 1 ATOM 81 O O . ILE A 0 11 . 5.518 6.416 -16.843 1.00 97.12 11 A 1 ATOM 82 C CG1 . ILE A 0 11 . 3.356 4.679 -20.356 1.00 97.12 11 A 1 ATOM 83 C CG2 . ILE A 0 11 . 5.753 4.420 -19.624 1.00 97.12 11 A 1 ATOM 84 C CD1 . ILE A 0 11 . 3.465 5.295 -21.752 1.00 97.12 11 A 1 ATOM 85 N N . TYR A 0 12 . 5.404 4.318 -16.027 1.00 97.13 12 A 1 ATOM 86 C CA . TYR A 0 12 . 6.453 4.427 -15.023 1.00 97.13 12 A 1 ATOM 87 C C . TYR A 0 12 . 7.795 3.965 -15.590 1.00 97.13 12 A 1 ATOM 88 C CB . TYR A 0 12 . 6.087 3.615 -13.776 1.00 97.13 12 A 1 ATOM 89 O O . TYR A 0 12 . 7.903 2.896 -16.190 1.00 97.13 12 A 1 ATOM 90 C CG . TYR A 0 12 . 4.829 4.085 -13.074 1.00 97.13 12 A 1 ATOM 91 C CD1 . TYR A 0 12 . 4.896 5.128 -12.128 1.00 97.13 12 A 1 ATOM 92 C CD2 . TYR A 0 12 . 3.598 3.462 -13.353 1.00 97.13 12 A 1 ATOM 93 C CE1 . TYR A 0 12 . 3.730 5.536 -11.448 1.00 97.13 12 A 1 ATOM 94 C CE2 . TYR A 0 12 . 2.435 3.867 -12.677 1.00 97.13 12 A 1 ATOM 95 O OH . TYR A 0 12 . 1.360 5.272 -11.089 1.00 97.13 12 A 1 ATOM 96 C CZ . TYR A 0 12 . 2.497 4.903 -11.728 1.00 97.13 12 A 1 ATOM 97 N N . SER A 0 13 . 8.823 4.768 -15.346 1.00 94.94 13 A 1 ATOM 98 C CA . SER A 0 13 . 10.229 4.394 -15.446 1.00 94.94 13 A 1 ATOM 99 C C . SER A 0 13 . 10.582 3.552 -14.234 1.00 94.94 13 A 1 ATOM 100 C CB . SER A 0 13 . 11.062 5.668 -15.407 1.00 94.94 13 A 1 ATOM 101 O O . SER A 0 13 . 10.622 4.083 -13.126 1.00 94.94 13 A 1 ATOM 102 O OG . SER A 0 13 . 12.431 5.391 -15.520 1.00 94.94 13 A 1 ATOM 103 N N . VAL A 0 14 . 10.784 2.248 -14.416 1.00 89.17 14 A 1 ATOM 104 C CA . VAL A 0 14 . 11.043 1.365 -13.277 1.00 89.17 14 A 1 ATOM 105 C C . VAL A 0 14 . 12.531 1.332 -12.960 1.00 89.17 14 A 1 ATOM 106 C CB . VAL A 0 14 . 10.454 -0.038 -13.483 1.00 89.17 14 A 1 ATOM 107 O O . VAL A 0 14 . 12.949 1.745 -11.881 1.00 89.17 14 A 1 ATOM 108 C CG1 . VAL A 0 14 . 10.617 -0.833 -12.191 1.00 89.17 14 A 1 ATOM 109 C CG2 . VAL A 0 14 . 8.961 0.006 -13.841 1.00 89.17 14 A 1 ATOM 110 N N . ASN A 0 15 . 13.350 0.842 -13.893 1.00 91.81 15 A 1 ATOM 111 C CA . ASN A 0 15 . 14.800 0.799 -13.728 1.00 91.81 15 A 1 ATOM 112 C C . ASN A 0 15 . 15.513 0.495 -15.058 1.00 91.81 15 A 1 ATOM 113 C CB . ASN A 0 15 . 15.154 -0.266 -12.662 1.00 91.81 15 A 1 ATOM 114 O O . ASN A 0 15 . 14.873 0.158 -16.056 1.00 91.81 15 A 1 ATOM 115 C CG . ASN A 0 15 . 16.452 0.033 -11.931 1.00 91.81 15 A 1 ATOM 116 N ND2 . ASN A 0 15 . 16.780 -0.738 -10.924 1.00 91.81 15 A 1 ATOM 117 O OD1 . ASN A 0 15 . 17.188 0.954 -12.246 1.00 91.81 15 A 1 ATOM 118 N N . SER A 0 16 . 16.843 0.551 -15.035 1.00 92.33 16 A 1 ATOM 119 C CA . SER A 0 16 . 17.721 0.024 -16.078 1.00 92.33 16 A 1 ATOM 120 C C . SER A 0 16 . 18.482 -1.194 -15.557 1.00 92.33 16 A 1 ATOM 121 C CB . SER A 0 16 . 18.692 1.108 -16.536 1.00 92.33 16 A 1 ATOM 122 O O . SER A 0 16 . 18.997 -1.163 -14.437 1.00 92.33 16 A 1 ATOM 123 O OG . SER A 0 16 . 19.111 0.797 -17.837 1.00 92.33 16 A 1 ATOM 124 N N . LYS A 0 17 . 18.586 -2.261 -16.353 1.00 93.08 17 A 1 ATOM 125 C CA . LYS A 0 17 . 19.209 -3.538 -15.953 1.00 93.08 17 A 1 ATOM 126 C C . LYS A 0 17 . 20.643 -3.373 -15.455 1.00 93.08 17 A 1 ATOM 127 C CB . LYS A 0 17 . 19.169 -4.472 -17.163 1.00 93.08 17 A 1 ATOM 128 O O . LYS A 0 17 . 20.987 -3.885 -14.394 1.00 93.08 17 A 1 ATOM 129 C CG . LYS A 0 17 . 19.652 -5.902 -16.877 1.00 93.08 17 A 1 ATOM 130 C CD . LYS A 0 17 . 19.607 -6.661 -18.205 1.00 93.08 17 A 1 ATOM 131 C CE . LYS A 0 17 . 19.519 -8.176 -18.053 1.00 93.08 17 A 1 ATOM 132 N NZ . LYS A 0 17 . 18.736 -8.709 -19.200 1.00 93.08 17 A 1 ATOM 133 N N . ASN A 0 18 . 21.453 -2.636 -16.207 1.00 91.11 18 A 1 ATOM 134 C CA . ASN A 0 18 . 22.867 -2.390 -15.939 1.00 91.11 18 A 1 ATOM 135 C C . ASN A 0 18 . 23.112 -0.986 -15.362 1.00 91.11 18 A 1 ATOM 136 C CB . ASN A 0 18 . 23.667 -2.639 -17.230 1.00 91.11 18 A 1 ATOM 137 O O . ASN A 0 18 . 24.263 -0.594 -15.179 1.00 91.11 18 A 1 ATOM 138 C CG . ASN A 0 18 . 23.530 -4.051 -17.770 1.00 91.11 18 A 1 ATOM 139 N ND2 . ASN A 0 18 . 23.578 -4.225 -19.070 1.00 91.11 18 A 1 ATOM 140 O OD1 . ASN A 0 18 . 23.415 -5.026 -17.045 1.00 91.11 18 A 1 ATOM 141 N N . SER A 0 19 . 22.047 -0.225 -15.068 1.00 91.09 19 A 1 ATOM 142 C CA . SER A 0 19 . 22.127 1.150 -14.549 1.00 91.09 19 A 1 ATOM 143 C C . SER A 0 19 . 22.945 2.117 -15.426 1.00 91.09 19 A 1 ATOM 144 C CB . SER A 0 19 . 22.612 1.143 -13.092 1.00 91.09 19 A 1 ATOM 145 O O . SER A 0 19 . 23.482 3.097 -14.908 1.00 91.09 19 A 1 ATOM 146 O OG . SER A 0 19 . 21.727 0.394 -12.281 1.00 91.09 19 A 1 ATOM 147 N N . VAL A 0 20 . 23.047 1.869 -16.740 1.00 92.75 20 A 1 ATOM 148 C CA . VAL A 0 20 . 23.785 2.736 -17.677 1.00 92.75 20 A 1 ATOM 149 C C . VAL A 0 20 . 22.996 4.020 -17.905 1.00 92.75 20 A 1 ATOM 150 C CB . VAL A 0 20 . 24.069 2.027 -19.023 1.00 92.75 20 A 1 ATOM 151 O O . VAL A 0 20 . 23.488 5.118 -17.644 1.00 92.75 20 A 1 ATOM 152 C CG1 . VAL A 0 20 . 24.841 2.919 -20.002 1.00 92.75 20 A 1 ATOM 153 C CG2 . VAL A 0 20 . 24.877 0.740 -18.815 1.00 92.75 20 A 1 ATOM 154 N N . PHE A 0 21 . 21.745 3.896 -18.347 1.00 94.90 21 A 1 ATOM 155 C CA . PHE A 0 21 . 20.873 5.046 -18.561 1.00 94.90 21 A 1 ATOM 156 C C . PHE A 0 21 . 20.073 5.338 -17.296 1.00 94.90 21 A 1 ATOM 157 C CB . PHE A 0 21 . 19.971 4.818 -19.768 1.00 94.90 21 A 1 ATOM 158 O O . PHE A 0 21 . 19.284 4.521 -16.833 1.00 94.90 21 A 1 ATOM 159 C CG . PHE A 0 21 . 20.733 4.517 -21.042 1.00 94.90 21 A 1 ATOM 160 C CD1 . PHE A 0 21 . 21.405 5.551 -21.721 1.00 94.90 21 A 1 ATOM 161 C CD2 . PHE A 0 21 . 20.809 3.197 -21.522 1.00 94.90 21 A 1 ATOM 162 C CE1 . PHE A 0 21 . 22.134 5.272 -22.889 1.00 94.90 21 A 1 ATOM 163 C CE2 . PHE A 0 21 . 21.543 2.916 -22.686 1.00 94.90 21 A 1 ATOM 164 C CZ . PHE A 0 21 . 22.197 3.954 -23.369 1.00 94.90 21 A 1 ATOM 165 N N . GLN A 0 22 . 20.287 6.526 -16.739 1.00 94.75 22 A 1 ATOM 166 C CA . GLN A 0 22 . 19.751 6.925 -15.431 1.00 94.75 22 A 1 ATOM 167 C C . GLN A 0 22 . 18.765 8.094 -15.533 1.00 94.75 22 A 1 ATOM 168 C CB . GLN A 0 22 . 20.930 7.244 -14.512 1.00 94.75 22 A 1 ATOM 169 O O . GLN A 0 22 . 18.213 8.557 -14.534 1.00 94.75 22 A 1 ATOM 170 C CG . GLN A 0 22 . 21.688 5.973 -14.104 1.00 94.75 22 A 1 ATOM 171 C CD . GLN A 0 22 . 22.906 6.279 -13.242 1.00 94.75 22 A 1 ATOM 172 N NE2 . GLN A 0 22 . 23.145 5.522 -12.196 1.00 94.75 22 A 1 ATOM 173 O OE1 . GLN A 0 22 . 23.670 7.198 -13.489 1.00 94.75 22 A 1 ATOM 174 N N . LYS A 0 23 . 18.524 8.581 -16.750 1.00 95.57 23 A 1 ATOM 175 C CA . LYS A 0 23 . 17.487 9.559 -17.063 1.00 95.57 23 A 1 ATOM 176 C C . LYS A 0 23 . 16.935 9.306 -18.459 1.00 95.57 23 A 1 ATOM 177 C CB . LYS A 0 23 . 18.008 10.995 -16.883 1.00 95.57 23 A 1 ATOM 178 O O . LYS A 0 23 . 17.661 8.907 -19.370 1.00 95.57 23 A 1 ATOM 179 C CG . LYS A 0 23 . 19.340 11.249 -17.599 1.00 95.57 23 A 1 ATOM 180 C CD . LYS A 0 23 . 19.782 12.713 -17.534 1.00 95.57 23 A 1 ATOM 181 C CE . LYS A 0 23 . 21.263 12.753 -17.903 1.00 95.57 23 A 1 ATOM 182 N NZ . LYS A 0 23 . 21.774 14.120 -18.120 1.00 95.57 23 A 1 ATOM 183 N N . MET A 0 24 . 15.646 9.572 -18.611 1.00 96.38 24 A 1 ATOM 184 C CA . MET A 0 24 . 14.923 9.491 -19.871 1.00 96.38 24 A 1 ATOM 185 C C . MET A 0 24 . 14.124 10.769 -20.115 1.00 96.38 24 A 1 ATOM 186 C CB . MET A 0 24 . 14.031 8.240 -19.896 1.00 96.38 24 A 1 ATOM 187 O O . MET A 0 24 . 13.712 11.430 -19.168 1.00 96.38 24 A 1 ATOM 188 C CG . MET A 0 24 . 12.817 8.317 -18.966 1.00 96.38 24 A 1 ATOM 189 S SD . MET A 0 24 . 11.769 6.846 -19.051 1.00 96.38 24 A 1 ATOM 190 C CE . MET A 0 24 . 10.261 7.520 -18.314 1.00 96.38 24 A 1 ATOM 191 N N . ARG A 0 25 . 13.848 11.118 -21.366 1.00 95.03 25 A 1 ATOM 192 C CA . ARG A 0 25 . 12.876 12.166 -21.707 1.00 95.03 25 A 1 ATOM 193 C C . ARG A 0 25 . 11.995 11.722 -22.859 1.00 95.03 25 A 1 ATOM 194 C CB . ARG A 0 25 . 13.564 13.509 -21.989 1.00 95.03 25 A 1 ATOM 195 O O . ARG A 0 25 . 12.439 10.990 -23.742 1.00 95.03 25 A 1 ATOM 196 C CG . ARG A 0 25 . 14.490 13.486 -23.210 1.00 95.03 25 A 1 ATOM 197 C CD . ARG A 0 25 . 14.973 14.901 -23.511 1.00 95.03 25 A 1 ATOM 198 N NE . ARG A 0 25 . 15.796 14.972 -24.733 1.00 95.03 25 A 1 ATOM 199 N NH1 . ARG A 0 25 . 16.191 17.218 -24.647 1.00 95.03 25 A 1 ATOM 200 N NH2 . ARG A 0 25 . 17.182 15.995 -26.219 1.00 95.03 25 A 1 ATOM 201 C CZ . ARG A 0 25 . 16.385 16.054 -25.195 1.00 95.03 25 A 1 ATOM 202 N N . VAL A 0 26 . 10.757 12.197 -22.875 1.00 94.24 26 A 1 ATOM 203 C CA . VAL A 0 26 . 9.832 11.929 -23.978 1.00 94.24 26 A 1 ATOM 204 C C . VAL A 0 26 . 10.204 12.825 -25.158 1.00 94.24 26 A 1 ATOM 205 C CB . VAL A 0 26 . 8.376 12.134 -23.526 1.00 94.24 26 A 1 ATOM 206 O O . VAL A 0 26 . 10.041 14.037 -25.083 1.00 94.24 26 A 1 ATOM 207 C CG1 . VAL A 0 26 . 7.398 11.798 -24.660 1.00 94.24 26 A 1 ATOM 208 C CG2 . VAL A 0 26 . 8.031 11.277 -22.300 1.00 94.24 26 A 1 ATOM 209 N N . ARG A 0 27 . 10.704 12.258 -26.262 1.00 92.77 27 A 1 ATOM 210 C CA . ARG A 0 27 . 11.012 13.026 -27.485 1.00 92.77 27 A 1 ATOM 211 C C . ARG A 0 27 . 9.769 13.309 -28.309 1.00 92.77 27 A 1 ATOM 212 C CB . ARG A 0 27 . 11.995 12.274 -28.391 1.00 92.77 27 A 1 ATOM 213 O O . ARG A 0 27 . 9.665 14.354 -28.948 1.00 92.77 27 A 1 ATOM 214 C CG . ARG A 0 27 . 13.375 12.078 -27.771 1.00 92.77 27 A 1 ATOM 215 C CD . ARG A 0 27 . 14.362 11.563 -28.830 1.00 92.77 27 A 1 ATOM 216 N NE . ARG A 0 27 . 14.794 12.643 -29.739 1.00 92.77 27 A 1 ATOM 217 N NH1 . ARG A 0 27 . 16.078 11.337 -31.121 1.00 92.77 27 A 1 ATOM 218 N NH2 . ARG A 0 27 . 15.881 13.520 -31.535 1.00 92.77 27 A 1 ATOM 219 C CZ . ARG A 0 27 . 15.578 12.494 -30.789 1.00 92.77 27 A 1 ATOM 220 N N . SER A 0 28 . 8.877 12.329 -28.379 1.00 91.01 28 A 1 ATOM 221 C CA . SER A 0 28 . 7.728 12.351 -29.273 1.00 91.01 28 A 1 ATOM 222 C C . SER A 0 28 . 6.652 11.415 -28.740 1.00 91.01 28 A 1 ATOM 223 C CB . SER A 0 28 . 8.207 12.013 -30.701 1.00 91.01 28 A 1 ATOM 224 O O . SER A 0 28 . 6.945 10.335 -28.228 1.00 91.01 28 A 1 ATOM 225 O OG . SER A 0 28 . 7.433 11.065 -31.400 1.00 91.01 28 A 1 ATOM 226 N N . LEU A 0 29 . 5.403 11.865 -28.832 1.00 90.15 29 A 1 ATOM 227 C CA . LEU A 0 29 . 4.238 11.096 -28.436 1.00 90.15 29 A 1 ATOM 228 C C . LEU A 0 29 . 3.131 11.306 -29.466 1.00 90.15 29 A 1 ATOM 229 C CB . LEU A 0 29 . 3.858 11.492 -27.001 1.00 90.15 29 A 1 ATOM 230 O O . LEU A 0 29 . 2.762 12.442 -29.788 1.00 90.15 29 A 1 ATOM 231 C CG . LEU A 0 29 . 2.891 10.487 -26.359 1.00 90.15 29 A 1 ATOM 232 C CD1 . LEU A 0 29 . 3.106 10.424 -24.854 1.00 90.15 29 A 1 ATOM 233 C CD2 . LEU A 0 29 . 1.443 10.880 -26.603 1.00 90.15 29 A 1 ATOM 234 N N . LYS A 0 30 . 2.626 10.203 -30.014 1.00 88.76 30 A 1 ATOM 235 C CA . LYS A 0 30 . 1.573 10.199 -31.031 1.00 88.76 30 A 1 ATOM 236 C C . LYS A 0 30 . 0.456 9.260 -30.616 1.00 88.76 30 A 1 ATOM 237 C CB . LYS A 0 30 . 2.128 9.796 -32.404 1.00 88.76 30 A 1 ATOM 238 O O . LYS A 0 30 . 0.723 8.189 -30.079 1.00 88.76 30 A 1 ATOM 239 C CG . LYS A 0 30 . 3.237 10.732 -32.906 1.00 88.76 30 A 1 ATOM 240 C CD . LYS A 0 30 . 3.838 10.179 -34.198 1.00 88.76 30 A 1 ATOM 241 C CE . LYS A 0 30 . 5.092 10.972 -34.570 1.00 88.76 30 A 1 ATOM 242 N NZ . LYS A 0 30 . 5.885 10.238 -35.585 1.00 88.76 30 A 1 ATOM 243 N N . ILE A 0 31 . -0.775 9.664 -30.883 1.00 86.00 31 A 1 ATOM 244 C CA . ILE A 0 31 . -1.939 8.787 -30.836 1.00 86.00 31 A 1 ATOM 245 C C . ILE A 0 31 . -2.355 8.594 -32.289 1.00 86.00 31 A 1 ATOM 246 C CB . ILE A 0 31 . -3.037 9.372 -29.928 1.00 86.00 31 A 1 ATOM 247 O O . ILE A 0 31 . -2.679 9.557 -32.983 1.00 86.00 31 A 1 ATOM 248 C CG1 . ILE A 0 31 . -2.537 9.389 -28.464 1.00 86.00 31 A 1 ATOM 249 C CG2 . ILE A 0 31 . -4.315 8.523 -30.008 1.00 86.00 31 A 1 ATOM 250 C CD1 . ILE A 0 31 . -3.451 10.156 -27.503 1.00 86.00 31 A 1 ATOM 251 N N . ASP A 0 32 . -2.257 7.356 -32.761 1.00 85.23 32 A 1 ATOM 252 C CA . ASP A 0 32 . -2.347 7.007 -34.174 1.00 85.23 32 A 1 ATOM 253 C C . ASP A 0 32 . -1.325 7.808 -35.001 1.00 85.23 32 A 1 ATOM 254 C CB . ASP A 0 32 . -3.818 7.104 -34.643 1.00 85.23 32 A 1 ATOM 255 O O . ASP A 0 32 . -0.113 7.715 -34.784 1.00 85.23 32 A 1 ATOM 256 C CG . ASP A 0 32 . -4.712 6.191 -33.803 1.00 85.23 32 A 1 ATOM 257 O OD1 . ASP A 0 32 . -4.310 5.016 -33.662 1.00 85.23 32 A 1 ATOM 258 O OD2 . ASP A 0 32 . -5.752 6.645 -33.267 1.00 85.23 32 A 1 ATOM 259 N N . THR A 0 33 . -1.794 8.616 -35.947 1.00 80.53 33 A 1 ATOM 260 C CA . THR A 0 33 . -0.946 9.494 -36.761 1.00 80.53 33 A 1 ATOM 261 C C . THR A 0 33 . -0.814 10.902 -36.186 1.00 80.53 33 A 1 ATOM 262 C CB . THR A 0 33 . -1.472 9.553 -38.198 1.00 80.53 33 A 1 ATOM 263 O O . THR A 0 33 . 0.016 11.680 -36.662 1.00 80.53 33 A 1 ATOM 264 C CG2 . THR A 0 33 . -1.342 8.194 -38.887 1.00 80.53 33 A 1 ATOM 265 O OG1 . THR A 0 33 . -2.840 9.898 -38.232 1.00 80.53 33 A 1 ATOM 266 N N . GLU A 0 34 . -1.618 11.257 -35.182 1.00 80.28 34 A 1 ATOM 267 C CA . GLU A 0 34 . -1.673 12.607 -34.630 1.00 80.28 34 A 1 ATOM 268 C C . GLU A 0 34 . -0.657 12.774 -33.501 1.00 80.28 34 A 1 ATOM 269 C CB . GLU A 0 34 . -3.092 12.967 -34.163 1.00 80.28 34 A 1 ATOM 270 O O . GLU A 0 34 . -0.607 11.993 -32.549 1.00 80.28 34 A 1 ATOM 271 C CG . GLU A 0 34 . -4.088 12.976 -35.333 1.00 80.28 34 A 1 ATOM 272 C CD . GLU A 0 34 . -5.455 13.576 -34.964 1.00 80.28 34 A 1 ATOM 273 O OE1 . GLU A 0 34 . -6.227 13.827 -35.915 1.00 80.28 34 A 1 ATOM 274 O OE2 . GLU A 0 34 . -5.710 13.811 -33.759 1.00 80.28 34 A 1 ATOM 275 N N . LYS A 0 35 . 0.166 13.826 -33.579 1.00 78.53 35 A 1 ATOM 276 C CA . LYS A 0 35 . 0.982 14.234 -32.432 1.00 78.53 35 A 1 ATOM 277 C C . LYS A 0 35 . 0.050 14.679 -31.314 1.00 78.53 35 A 1 ATOM 278 C CB . LYS A 0 35 . 1.953 15.361 -32.788 1.00 78.53 35 A 1 ATOM 279 O O . LYS A 0 35 . -0.875 15.454 -31.549 1.00 78.53 35 A 1 ATOM 280 C CG . LYS A 0 35 . 3.115 14.875 -33.661 1.00 78.53 35 A 1 ATOM 281 C CD . LYS A 0 35 . 4.127 16.013 -33.828 1.00 78.53 35 A 1 ATOM 282 C CE . LYS A 0 35 . 5.319 15.568 -34.677 1.00 78.53 35 A 1 ATOM 283 N NZ . LYS A 0 35 . 6.328 16.652 -34.774 1.00 78.53 35 A 1 ATOM 284 N N . VAL A 0 36 . 0.321 14.228 -30.098 1.00 73.86 36 A 1 ATOM 285 C CA . VAL A 0 36 . -0.446 14.682 -28.942 1.00 73.86 36 A 1 ATOM 286 C C . VAL A 0 36 . -0.076 16.127 -28.651 1.00 73.86 36 A 1 ATOM 287 C CB . VAL A 0 36 . -0.227 13.745 -27.751 1.00 73.86 36 A 1 ATOM 288 O O . VAL A 0 36 . 1.049 16.420 -28.248 1.00 73.86 36 A 1 ATOM 289 C CG1 . VAL A 0 36 . -0.884 14.226 -26.455 1.00 73.86 36 A 1 ATOM 290 C CG2 . VAL A 0 36 . -0.874 12.406 -28.117 1.00 73.86 36 A 1 ATOM 291 N N . ASP A 0 37 . -1.030 17.032 -28.875 1.00 67.32 37 A 1 ATOM 292 C CA . ASP A 0 37 . -0.931 18.402 -28.386 1.00 67.32 37 A 1 ATOM 293 C C . ASP A 0 37 . -0.928 18.368 -26.855 1.00 67.32 37 A 1 ATOM 294 C CB . ASP A 0 37 . -2.046 19.289 -28.951 1.00 67.32 37 A 1 ATOM 295 O O . ASP A 0 37 . -1.881 17.930 -26.202 1.00 67.32 37 A 1 ATOM 296 C CG . ASP A 0 37 . -1.839 20.769 -28.594 1.00 67.32 37 A 1 ATOM 297 O OD1 . ASP A 0 37 . -0.880 21.074 -27.843 1.00 67.32 37 A 1 ATOM 298 O OD2 . ASP A 0 37 . -2.652 21.579 -29.082 1.00 67.32 37 A 1 ATOM 299 N N . ALA A 0 38 . 0.216 18.736 -26.299 1.00 65.17 38 A 1 ATOM 300 C CA . ALA A 0 38 . 0.600 18.416 -24.940 1.00 65.17 38 A 1 ATOM 301 C C . ALA A 0 38 . 0.056 19.380 -23.897 1.00 65.17 38 A 1 ATOM 302 C CB . ALA A 0 38 . 2.115 18.378 -24.921 1.00 65.17 38 A 1 ATOM 303 O O . ALA A 0 38 . 0.170 19.076 -22.713 1.00 65.17 38 A 1 ATOM 304 N N . PHE A 0 39 . -0.539 20.506 -24.306 1.00 59.86 39 A 1 ATOM 305 C CA . PHE A 0 39 . -0.797 21.616 -23.389 1.00 59.86 39 A 1 ATOM 306 C C . PHE A 0 39 . -1.580 21.208 -22.134 1.00 59.86 39 A 1 ATOM 307 C CB . PHE A 0 39 . -1.455 22.786 -24.136 1.00 59.86 39 A 1 ATOM 308 O O . PHE A 0 39 . -1.277 21.721 -21.069 1.00 59.86 39 A 1 ATOM 309 C CG . PHE A 0 39 . -0.771 24.103 -23.832 1.00 59.86 39 A 1 ATOM 310 C CD1 . PHE A 0 39 . -1.155 24.866 -22.713 1.00 59.86 39 A 1 ATOM 311 C CD2 . PHE A 0 39 . 0.304 24.531 -24.634 1.00 59.86 39 A 1 ATOM 312 C CE1 . PHE A 0 39 . -0.479 26.062 -22.412 1.00 59.86 39 A 1 ATOM 313 C CE2 . PHE A 0 39 . 0.990 25.718 -24.322 1.00 59.86 39 A 1 ATOM 314 C CZ . PHE A 0 39 . 0.594 26.487 -23.214 1.00 59.86 39 A 1 ATOM 315 N N . ASN A 0 40 . -2.483 20.223 -22.236 1.00 64.32 40 A 1 ATOM 316 C CA . ASN A 0 40 . -3.218 19.661 -21.091 1.00 64.32 40 A 1 ATOM 317 C C . ASN A 0 40 . -3.316 18.123 -21.109 1.00 64.32 40 A 1 ATOM 318 C CB . ASN A 0 40 . -4.618 20.293 -21.060 1.00 64.32 40 A 1 ATOM 319 O O . ASN A 0 40 . -4.166 17.545 -20.433 1.00 64.32 40 A 1 ATOM 320 C CG . ASN A 0 40 . -4.599 21.796 -20.859 1.00 64.32 40 A 1 ATOM 321 N ND2 . ASN A 0 40 . -5.448 22.521 -21.546 1.00 64.32 40 A 1 ATOM 322 O OD1 . ASN A 0 40 . -3.859 22.357 -20.083 1.00 64.32 40 A 1 ATOM 323 N N . LYS A 0 41 . -2.525 17.447 -21.950 1.00 82.06 41 A 1 ATOM 324 C CA . LYS A 0 41 . -2.647 15.992 -22.149 1.00 82.06 41 A 1 ATOM 325 C C . LYS A 0 41 . -1.525 15.194 -21.511 1.00 82.06 41 A 1 ATOM 326 C CB . LYS A 0 41 . -2.787 15.644 -23.636 1.00 82.06 41 A 1 ATOM 327 O O . LYS A 0 41 . -1.689 13.991 -21.360 1.00 82.06 41 A 1 ATOM 328 C CG . LYS A 0 41 . -4.129 16.110 -24.218 1.00 82.06 41 A 1 ATOM 329 C CD . LYS A 0 41 . -4.325 15.511 -25.615 1.00 82.06 41 A 1 ATOM 330 C CE . LYS A 0 41 . -5.665 15.932 -26.218 1.00 82.06 41 A 1 ATOM 331 N NZ . LYS A 0 41 . -5.904 15.251 -27.516 1.00 82.06 41 A 1 ATOM 332 N N . ILE A 0 42 . -0.406 15.817 -21.151 1.00 91.10 42 A 1 ATOM 333 C CA . ILE A 0 42 . 0.734 15.114 -20.564 1.00 91.10 42 A 1 ATOM 334 C C . ILE A 0 42 . 1.155 15.756 -19.245 1.00 91.10 42 A 1 ATOM 335 C CB . ILE A 0 42 . 1.878 14.960 -21.586 1.00 91.10 42 A 1 ATOM 336 O O . ILE A 0 42 . 1.334 16.971 -19.159 1.00 91.10 42 A 1 ATOM 337 C CG1 . ILE A 0 42 . 2.934 13.960 -21.068 1.00 91.10 42 A 1 ATOM 338 C CG2 . ILE A 0 42 . 2.507 16.311 -21.956 1.00 91.10 42 A 1 ATOM 339 C CD1 . ILE A 0 42 . 3.953 13.538 -22.132 1.00 91.10 42 A 1 ATOM 340 N N . MET A 0 43 . 1.333 14.909 -18.236 1.00 93.67 43 A 1 ATOM 341 C CA . MET A 0 43 . 1.971 15.242 -16.971 1.00 93.67 43 A 1 ATOM 342 C C . MET A 0 43 . 3.224 14.385 -16.828 1.00 93.67 43 A 1 ATOM 343 C CB . MET A 0 43 . 0.995 15.009 -15.811 1.00 93.67 43 A 1 ATOM 344 O O . MET A 0 43 . 3.141 13.161 -16.890 1.00 93.67 43 A 1 ATOM 345 C CG . MET A 0 43 . 1.620 15.377 -14.460 1.00 93.67 43 A 1 ATOM 346 S SD . MET A 0 43 . 0.568 15.040 -13.024 1.00 93.67 43 A 1 ATOM 347 C CE . MET A 0 43 . 0.604 13.231 -12.956 1.00 93.67 43 A 1 ATOM 348 N N . LEU A 0 44 . 4.378 15.009 -16.619 1.00 95.73 44 A 1 ATOM 349 C CA . LEU A 0 44 . 5.589 14.310 -16.196 1.00 95.73 44 A 1 ATOM 350 C C . LEU A 0 44 . 5.686 14.377 -14.677 1.00 95.73 44 A 1 ATOM 351 C CB . LEU A 0 44 . 6.832 14.930 -16.839 1.00 95.73 44 A 1 ATOM 352 O O . LEU A 0 44 . 5.339 15.404 -14.092 1.00 95.73 44 A 1 ATOM 353 C CG . LEU A 0 44 . 6.791 15.126 -18.358 1.00 95.73 44 A 1 ATOM 354 C CD1 . LEU A 0 44 . 8.181 15.569 -18.790 1.00 95.73 44 A 1 ATOM 355 C CD2 . LEU A 0 44 . 6.413 13.871 -19.127 1.00 95.73 44 A 1 ATOM 356 N N . PHE A 0 45 . 6.170 13.319 -14.037 1.00 96.93 45 A 1 ATOM 357 C CA . PHE A 0 45 . 6.256 13.283 -12.583 1.00 96.93 45 A 1 ATOM 358 C C . PHE A 0 45 . 7.434 12.457 -12.072 1.00 96.93 45 A 1 ATOM 359 C CB . PHE A 0 45 . 4.925 12.784 -12.001 1.00 96.93 45 A 1 ATOM 360 O O . PHE A 0 45 . 7.970 11.581 -12.754 1.00 96.93 45 A 1 ATOM 361 C CG . PHE A 0 45 . 4.575 11.359 -12.382 1.00 96.93 45 A 1 ATOM 362 C CD1 . PHE A 0 45 . 3.793 11.101 -13.525 1.00 96.93 45 A 1 ATOM 363 C CD2 . PHE A 0 45 . 5.056 10.287 -11.608 1.00 96.93 45 A 1 ATOM 364 C CE1 . PHE A 0 45 . 3.489 9.776 -13.883 1.00 96.93 45 A 1 ATOM 365 C CE2 . PHE A 0 45 . 4.773 8.963 -11.983 1.00 96.93 45 A 1 ATOM 366 C CZ . PHE A 0 45 . 3.987 8.707 -13.119 1.00 96.93 45 A 1 ATOM 367 N N . SER A 0 46 . 7.808 12.737 -10.829 1.00 97.37 46 A 1 ATOM 368 C CA . SER A 0 46 . 8.788 11.991 -10.057 1.00 97.37 46 A 1 ATOM 369 C C . SER A 0 46 . 8.376 12.004 -8.591 1.00 97.37 46 A 1 ATOM 370 C CB . SER A 0 46 . 10.159 12.642 -10.255 1.00 97.37 46 A 1 ATOM 371 O O . SER A 0 46 . 8.291 13.074 -7.997 1.00 97.37 46 A 1 ATOM 372 O OG . SER A 0 46 . 11.181 11.904 -9.619 1.00 97.37 46 A 1 ATOM 373 N N . CYS A 0 47 . 8.119 10.835 -8.005 1.00 97.67 47 A 1 ATOM 374 C CA . CYS A 0 47 . 7.873 10.676 -6.573 1.00 97.67 47 A 1 ATOM 375 C C . CYS A 0 47 . 9.053 9.938 -5.936 1.00 97.67 47 A 1 ATOM 376 C CB . CYS A 0 47 . 6.542 9.952 -6.374 1.00 97.67 47 A 1 ATOM 377 O O . CYS A 0 47 . 9.170 8.717 -6.041 1.00 97.67 47 A 1 ATOM 378 S SG . CYS A 0 47 . 6.253 9.755 -4.596 1.00 97.67 47 A 1 ATOM 379 N N . SER A 0 48 . 9.943 10.695 -5.305 1.00 96.57 48 A 1 ATOM 380 C CA . SER A 0 48 . 11.229 10.222 -4.791 1.00 96.57 48 A 1 ATOM 381 C C . SER A 0 48 . 11.157 9.841 -3.309 1.00 96.57 48 A 1 ATOM 382 C CB . SER A 0 48 . 12.274 11.303 -5.079 1.00 96.57 48 A 1 ATOM 383 O O . SER A 0 48 . 10.379 10.410 -2.537 1.00 96.57 48 A 1 ATOM 384 O OG . SER A 0 48 . 13.487 11.096 -4.388 1.00 96.57 48 A 1 ATOM 385 N N . VAL A 0 49 . 12.015 8.901 -2.896 1.00 95.09 49 A 1 ATOM 386 C CA . VAL A 0 49 . 12.264 8.614 -1.470 1.00 95.09 49 A 1 ATOM 387 C C . VAL A 0 49 . 12.820 9.834 -0.726 1.00 95.09 49 A 1 ATOM 388 C CB . VAL A 0 49 . 13.192 7.405 -1.269 1.00 95.09 49 A 1 ATOM 389 O O . VAL A 0 49 . 12.563 10.001 0.462 1.00 95.09 49 A 1 ATOM 390 C CG1 . VAL A 0 49 . 12.579 6.134 -1.866 1.00 95.09 49 A 1 ATOM 391 C CG2 . VAL A 0 49 . 14.599 7.617 -1.843 1.00 95.09 49 A 1 ATOM 392 N N . ASP A 0 50 . 13.534 10.717 -1.427 1.00 96.34 50 A 1 ATOM 393 C CA . ASP A 0 50 . 13.820 12.076 -0.966 1.00 96.34 50 A 1 ATOM 394 C C . ASP A 0 50 . 12.704 13.013 -1.465 1.00 96.34 50 A 1 ATOM 395 C CB . ASP A 0 50 . 15.205 12.524 -1.452 1.00 96.34 50 A 1 ATOM 396 O O . ASP A 0 50 . 12.651 13.303 -2.669 1.00 96.34 50 A 1 ATOM 397 C CG . ASP A 0 50 . 15.593 13.932 -0.975 1.00 96.34 50 A 1 ATOM 398 O OD1 . ASP A 0 50 . 14.719 14.687 -0.479 1.00 96.34 50 A 1 ATOM 399 O OD2 . ASP A 0 50 . 16.774 14.281 -1.148 1.00 96.34 50 A 1 ATOM 400 N N . PRO A 0 51 . 11.807 13.496 -0.586 1.00 92.09 51 A 1 ATOM 401 C CA . PRO A 0 51 . 10.678 14.331 -0.985 1.00 92.09 51 A 1 ATOM 402 C C . PRO A 0 51 . 11.107 15.655 -1.633 1.00 92.09 51 A 1 ATOM 403 C CB . PRO A 0 51 . 9.868 14.554 0.295 1.00 92.09 51 A 1 ATOM 404 O O . PRO A 0 51 . 10.344 16.189 -2.435 1.00 92.09 51 A 1 ATOM 405 C CG . PRO A 0 51 . 10.911 14.413 1.403 1.00 92.09 51 A 1 ATOM 406 C CD . PRO A 0 51 . 11.820 13.319 0.859 1.00 92.09 51 A 1 ATOM 407 N N . SER A 0 52 . 12.322 16.159 -1.374 1.00 94.99 52 A 1 ATOM 408 C CA . SER A 0 52 . 12.830 17.387 -2.012 1.00 94.99 52 A 1 ATOM 409 C C . SER A 0 52 . 13.072 17.232 -3.519 1.00 94.99 52 A 1 ATOM 410 C CB . SER A 0 52 . 14.115 17.853 -1.321 1.00 94.99 52 A 1 ATOM 411 O O . SER A 0 52 . 13.098 18.218 -4.253 1.00 94.99 52 A 1 ATOM 412 O OG . SER A 0 52 . 15.223 17.045 -1.657 1.00 94.99 52 A 1 ATOM 413 N N . LEU A 0 53 . 13.197 15.986 -3.987 1.00 96.44 53 A 1 ATOM 414 C CA . LEU A 0 53 . 13.351 15.625 -5.396 1.00 96.44 53 A 1 ATOM 415 C C . LEU A 0 53 . 12.021 15.217 -6.050 1.00 96.44 53 A 1 ATOM 416 C CB . LEU A 0 53 . 14.398 14.504 -5.517 1.00 96.44 53 A 1 ATOM 417 O O . LEU A 0 53 . 12.017 14.780 -7.205 1.00 96.44 53 A 1 ATOM 418 C CG . LEU A 0 53 . 15.778 14.810 -4.910 1.00 96.44 53 A 1 ATOM 419 C CD1 . LEU A 0 53 . 16.686 13.596 -5.106 1.00 96.44 53 A 1 ATOM 420 C CD2 . LEU A 0 53 . 16.440 16.020 -5.574 1.00 96.44 53 A 1 ATOM 421 N N . SER A 0 54 . 10.900 15.322 -5.330 1.00 97.57 54 A 1 ATOM 422 C CA . SER A 0 54 . 9.579 15.011 -5.874 1.00 97.57 54 A 1 ATOM 423 C C . SER A 0 54 . 8.990 16.208 -6.618 1.00 97.57 54 A 1 ATOM 424 C CB . SER A 0 54 . 8.619 14.511 -4.796 1.00 97.57 54 A 1 ATOM 425 O O . SER A 0 54 . 9.042 17.338 -6.139 1.00 97.57 54 A 1 ATOM 426 O OG . SER A 0 54 . 9.126 13.315 -4.235 1.00 97.57 54 A 1 ATOM 427 N N . TRP A 0 55 . 8.425 15.974 -7.800 1.00 96.50 55 A 1 ATOM 428 C CA . TRP A 0 55 . 7.850 17.023 -8.642 1.00 96.50 55 A 1 ATOM 429 C C . TRP A 0 55 . 6.830 16.458 -9.631 1.00 96.50 55 A 1 ATOM 430 C CB . TRP A 0 55 . 8.974 17.771 -9.387 1.00 96.50 55 A 1 ATOM 431 O O . TRP A 0 55 . 6.871 15.282 -9.994 1.00 96.50 55 A 1 ATOM 432 C CG . TRP A 0 55 . 9.895 16.934 -10.227 1.00 96.50 55 A 1 ATOM 433 C CD1 . TRP A 0 55 . 11.071 16.407 -9.816 1.00 96.50 55 A 1 ATOM 434 C CD2 . TRP A 0 55 . 9.736 16.501 -11.610 1.00 96.50 55 A 1 ATOM 435 C CE2 . TRP A 0 55 . 10.861 15.699 -11.970 1.00 96.50 55 A 1 ATOM 436 C CE3 . TRP A 0 55 . 8.747 16.699 -12.596 1.00 96.50 55 A 1 ATOM 437 N NE1 . TRP A 0 55 . 11.644 15.677 -10.838 1.00 96.50 55 A 1 ATOM 438 C CH2 . TRP A 0 55 . 9.986 15.320 -14.192 1.00 96.50 55 A 1 ATOM 439 C CZ2 . TRP A 0 55 . 10.999 15.121 -13.240 1.00 96.50 55 A 1 ATOM 440 C CZ3 . TRP A 0 55 . 8.865 16.101 -13.862 1.00 96.50 55 A 1 ATOM 441 N N . SER A 0 56 . 5.956 17.327 -10.128 1.00 95.33 56 A 1 ATOM 442 C CA . SER A 0 56 . 5.157 17.097 -11.329 1.00 95.33 56 A 1 ATOM 443 C C . SER A 0 56 . 5.147 18.352 -12.199 1.00 95.33 56 A 1 ATOM 444 C CB . SER A 0 56 . 3.741 16.629 -10.988 1.00 95.33 56 A 1 ATOM 445 O O . SER A 0 56 . 5.368 19.466 -11.719 1.00 95.33 56 A 1 ATOM 446 O OG . SER A 0 56 . 3.058 17.593 -10.214 1.00 95.33 56 A 1 ATOM 447 N N . VAL A 0 57 . 4.974 18.176 -13.506 1.00 92.15 57 A 1 ATOM 448 C CA . VAL A 0 57 . 4.776 19.280 -14.447 1.00 92.15 57 A 1 ATOM 449 C C . VAL A 0 57 . 3.787 18.857 -15.521 1.00 92.15 57 A 1 ATOM 450 C CB . VAL A 0 57 . 6.110 19.786 -15.036 1.00 92.15 57 A 1 ATOM 451 O O . VAL A 0 57 . 3.935 17.801 -16.134 1.00 92.15 57 A 1 ATOM 452 C CG1 . VAL A 0 57 . 6.815 18.784 -15.953 1.00 92.15 57 A 1 ATOM 453 C CG2 . VAL A 0 57 . 5.933 21.095 -15.811 1.00 92.15 57 A 1 ATOM 454 N N . GLU A 0 58 . 2.787 19.695 -15.750 1.00 88.93 58 A 1 ATOM 455 C CA . GLU A 0 58 . 1.840 19.543 -16.848 1.00 88.93 58 A 1 ATOM 456 C C . GLU A 0 58 . 2.256 20.420 -18.033 1.00 88.93 58 A 1 ATOM 457 C CB . GLU A 0 58 . 0.415 19.876 -16.380 1.00 88.93 58 A 1 ATOM 458 O O . GLU A 0 58 . 2.843 21.494 -17.864 1.00 88.93 58 A 1 ATOM 459 C CG . GLU A 0 58 . -0.090 18.899 -15.303 1.00 88.93 58 A 1 ATOM 460 C CD . GLU A 0 58 . -1.555 19.136 -14.900 1.00 88.93 58 A 1 ATOM 461 O OE1 . GLU A 0 58 . -2.081 18.296 -14.137 1.00 88.93 58 A 1 ATOM 462 O OE2 . GLU A 0 58 . -2.152 20.134 -15.363 1.00 88.93 58 A 1 ATOM 463 N N . GLY A 0 59 . 1.930 19.972 -19.243 1.00 79.56 59 A 1 ATOM 464 C CA . GLY A 0 59 . 1.910 20.832 -20.422 1.00 79.56 59 A 1 ATOM 465 C C . GLY A 0 59 . 3.027 20.611 -21.439 1.00 79.56 59 A 1 ATOM 466 O O . GLY A 0 59 . 3.660 19.558 -21.531 1.00 79.56 59 A 1 ATOM 467 N N . SER A 0 60 . 3.238 21.629 -22.277 1.00 72.85 60 A 1 ATOM 468 C CA . SER A 0 60 . 3.962 21.520 -23.551 1.00 72.85 60 A 1 ATOM 469 C C . SER A 0 60 . 5.476 21.320 -23.448 1.00 72.85 60 A 1 ATOM 470 C CB . SER A 0 60 . 3.657 22.746 -24.415 1.00 72.85 60 A 1 ATOM 471 O O . SER A 0 60 . 6.089 20.920 -24.431 1.00 72.85 60 A 1 ATOM 472 O OG . SER A 0 60 . 3.967 23.939 -23.718 1.00 72.85 60 A 1 ATOM 473 N N . PHE A 0 61 . 6.085 21.551 -22.284 1.00 76.89 61 A 1 ATOM 474 C CA . PHE A 0 61 . 7.540 21.441 -22.081 1.00 76.89 61 A 1 ATOM 475 C C . PHE A 0 61 . 8.008 20.018 -21.737 1.00 76.89 61 A 1 ATOM 476 C CB . PHE A 0 61 . 8.000 22.481 -21.053 1.00 76.89 61 A 1 ATOM 477 O O . PHE A 0 61 . 9.121 19.810 -21.250 1.00 76.89 61 A 1 ATOM 478 C CG . PHE A 0 61 . 7.668 23.901 -21.462 1.00 76.89 61 A 1 ATOM 479 C CD1 . PHE A 0 61 . 8.448 24.548 -22.438 1.00 76.89 61 A 1 ATOM 480 C CD2 . PHE A 0 61 . 6.568 24.569 -20.891 1.00 76.89 61 A 1 ATOM 481 C CE1 . PHE A 0 61 . 8.135 25.857 -22.839 1.00 76.89 61 A 1 ATOM 482 C CE2 . PHE A 0 61 . 6.255 25.879 -21.293 1.00 76.89 61 A 1 ATOM 483 C CZ . PHE A 0 61 . 7.040 26.524 -22.266 1.00 76.89 61 A 1 ATOM 484 N N . TYR A 0 62 . 7.168 19.012 -21.988 1.00 81.13 62 A 1 ATOM 485 C CA . TYR A 0 62 . 7.475 17.613 -21.698 1.00 81.13 62 A 1 ATOM 486 C C . TYR A 0 62 . 8.717 17.090 -22.441 1.00 81.13 62 A 1 ATOM 487 C CB . TYR A 0 62 . 6.247 16.757 -22.018 1.00 81.13 62 A 1 ATOM 488 O O . TYR A 0 62 . 9.409 16.206 -21.945 1.00 81.13 62 A 1 ATOM 489 C CG . TYR A 0 62 . 5.946 16.612 -23.499 1.00 81.13 62 A 1 ATOM 490 C CD1 . TYR A 0 62 . 5.223 17.603 -24.180 1.00 81.13 62 A 1 ATOM 491 C CD2 . TYR A 0 62 . 6.418 15.493 -24.206 1.00 81.13 62 A 1 ATOM 492 C CE1 . TYR A 0 62 . 4.972 17.468 -25.558 1.00 81.13 62 A 1 ATOM 493 C CE2 . TYR A 0 62 . 6.117 15.324 -25.570 1.00 81.13 62 A 1 ATOM 494 O OH . TYR A 0 62 . 5.027 16.135 -27.550 1.00 81.13 62 A 1 ATOM 495 C CZ . TYR A 0 62 . 5.368 16.305 -26.245 1.00 81.13 62 A 1 ATOM 496 N N . THR A 0 63 . 9.050 17.664 -23.599 1.00 83.53 63 A 1 ATOM 497 C CA . THR A 0 63 . 10.242 17.284 -24.373 1.00 83.53 63 A 1 ATOM 498 C C . THR A 0 63 . 11.554 17.815 -23.795 1.00 83.53 63 A 1 ATOM 499 C CB . THR A 0 63 . 10.106 17.730 -25.834 1.00 83.53 63 A 1 ATOM 500 O O . THR A 0 63 . 12.634 17.408 -24.226 1.00 83.53 63 A 1 ATOM 501 C CG2 . THR A 0 63 . 8.943 17.045 -26.550 1.00 83.53 63 A 1 ATOM 502 O OG1 . THR A 0 63 . 9.847 19.116 -25.907 1.00 83.53 63 A 1 ATOM 503 N N . GLU A 0 64 . 11.491 18.744 -22.841 1.00 87.57 64 A 1 ATOM 504 C CA . GLU A 0 64 . 12.666 19.418 -22.275 1.00 87.57 64 A 1 ATOM 505 C C . GLU A 0 64 . 13.096 18.830 -20.929 1.00 87.57 64 A 1 ATOM 506 C CB . GLU A 0 64 . 12.376 20.916 -22.133 1.00 87.57 64 A 1 ATOM 507 O O . GLU A 0 64 . 14.238 19.021 -20.509 1.00 87.57 64 A 1 ATOM 508 C CG . GLU A 0 64 . 12.113 21.584 -23.492 1.00 87.57 64 A 1 ATOM 509 C CD . GLU A 0 64 . 11.813 23.084 -23.375 1.00 87.57 64 A 1 ATOM 510 O OE1 . GLU A 0 64 . 11.436 23.660 -24.418 1.00 87.57 64 A 1 ATOM 511 O OE2 . GLU A 0 64 . 11.935 23.638 -22.260 1.00 87.57 64 A 1 ATOM 512 N N . ARG A 0 65 . 12.205 18.098 -20.249 1.00 92.41 65 A 1 ATOM 513 C CA . ARG A 0 65 . 12.465 17.568 -18.909 1.00 92.41 65 A 1 ATOM 514 C C . ARG A 0 65 . 12.945 16.127 -18.935 1.00 92.41 65 A 1 ATOM 515 C CB . ARG A 0 65 . 11.232 17.706 -18.020 1.00 92.41 65 A 1 ATOM 516 O O . ARG A 0 65 . 12.371 15.267 -19.597 1.00 92.41 65 A 1 ATOM 517 C CG . ARG A 0 65 . 10.895 19.168 -17.693 1.00 92.41 65 A 1 ATOM 518 C CD . ARG A 0 65 . 10.582 19.298 -16.200 1.00 92.41 65 A 1 ATOM 519 N NE . ARG A 0 65 . 10.150 20.662 -15.851 1.00 92.41 65 A 1 ATOM 520 N NH1 . ARG A 0 65 . 9.826 20.276 -13.608 1.00 92.41 65 A 1 ATOM 521 N NH2 . ARG A 0 65 . 9.450 22.310 -14.449 1.00 92.41 65 A 1 ATOM 522 C CZ . ARG A 0 65 . 9.814 21.074 -14.641 1.00 92.41 65 A 1 ATOM 523 N N . TRP A 0 66 . 13.963 15.876 -18.122 1.00 94.72 66 A 1 ATOM 524 C CA . TRP A 0 66 . 14.474 14.545 -17.839 1.00 94.72 66 A 1 ATOM 525 C C . TRP A 0 66 . 13.749 13.943 -16.634 1.00 94.72 66 A 1 ATOM 526 C CB . TRP A 0 66 . 15.986 14.632 -17.634 1.00 94.72 66 A 1 ATOM 527 O O . TRP A 0 66 . 13.672 14.550 -15.567 1.00 94.72 66 A 1 ATOM 528 C CG . TRP A 0 66 . 16.749 14.967 -18.879 1.00 94.72 66 A 1 ATOM 529 C CD1 . TRP A 0 66 . 17.177 16.196 -19.247 1.00 94.72 66 A 1 ATOM 530 C CD2 . TRP A 0 66 . 17.155 14.067 -19.955 1.00 94.72 66 A 1 ATOM 531 C CE2 . TRP A 0 66 . 17.845 14.825 -20.946 1.00 94.72 66 A 1 ATOM 532 C CE3 . TRP A 0 66 . 17.013 12.683 -20.187 1.00 94.72 66 A 1 ATOM 533 N NE1 . TRP A 0 66 . 17.837 16.114 -20.458 1.00 94.72 66 A 1 ATOM 534 C CH2 . TRP A 0 66 . 18.203 12.863 -22.310 1.00 94.72 66 A 1 ATOM 535 C CZ2 . TRP A 0 66 . 18.360 14.244 -22.112 1.00 94.72 66 A 1 ATOM 536 C CZ3 . TRP A 0 66 . 17.537 12.084 -21.348 1.00 94.72 66 A 1 ATOM 537 N N . ILE A 0 67 . 13.228 12.740 -16.823 1.00 96.02 67 A 1 ATOM 538 C CA . ILE A 0 67 . 12.627 11.872 -15.818 1.00 96.02 67 A 1 ATOM 539 C C . ILE A 0 67 . 13.725 10.911 -15.349 1.00 96.02 67 A 1 ATOM 540 C CB . ILE A 0 67 . 11.446 11.088 -16.428 1.00 96.02 67 A 1 ATOM 541 O O . ILE A 0 67 . 14.402 10.320 -16.194 1.00 96.02 67 A 1 ATOM 542 C CG1 . ILE A 0 67 . 10.393 12.020 -17.071 1.00 96.02 67 A 1 ATOM 543 C CG2 . ILE A 0 67 . 10.772 10.209 -15.362 1.00 96.02 67 A 1 ATOM 544 C CD1 . ILE A 0 67 . 9.446 11.255 -17.997 1.00 96.02 67 A 1 ATOM 545 N N . PRO A 0 68 . 13.943 10.738 -14.039 1.00 95.61 68 A 1 ATOM 546 C CA . PRO A 0 68 . 14.955 9.808 -13.561 1.00 95.61 68 A 1 ATOM 547 C C . PRO A 0 68 . 14.573 8.348 -13.873 1.00 95.61 68 A 1 ATOM 548 C CB . PRO A 0 68 . 15.089 10.111 -12.069 1.00 95.61 68 A 1 ATOM 549 O O . PRO A 0 68 . 13.400 7.972 -13.887 1.00 95.61 68 A 1 ATOM 550 C CG . PRO A 0 68 . 13.694 10.596 -11.688 1.00 95.61 68 A 1 ATOM 551 C CD . PRO A 0 68 . 13.242 11.365 -12.928 1.00 95.61 68 A 1 ATOM 552 N N . VAL A 0 69 . 15.587 7.523 -14.127 1.00 95.31 69 A 1 ATOM 553 C CA . VAL A 0 69 . 15.493 6.062 -14.256 1.00 95.31 69 A 1 ATOM 554 C C . VAL A 0 69 . 16.263 5.486 -13.074 1.00 95.31 69 A 1 ATOM 555 C CB . VAL A 0 69 . 16.047 5.561 -15.609 1.00 95.31 69 A 1 ATOM 556 O O . VAL A 0 69 . 17.491 5.430 -13.087 1.00 95.31 69 A 1 ATOM 557 C CG1 . VAL A 0 69 . 15.853 4.047 -15.749 1.00 95.31 69 A 1 ATOM 558 C CG2 . VAL A 0 69 . 15.415 6.245 -16.831 1.00 95.31 69 A 1 ATOM 559 N N . THR A 0 70 . 15.550 5.188 -11.991 1.00 91.71 70 A 1 ATOM 560 C CA . THR A 0 70 . 16.155 4.823 -10.705 1.00 91.71 70 A 1 ATOM 561 C C . THR A 0 70 . 15.163 4.045 -9.852 1.00 91.71 70 A 1 ATOM 562 C CB . THR A 0 70 . 16.617 6.082 -9.943 1.00 91.71 70 A 1 ATOM 563 O O . THR A 0 70 . 13.996 4.428 -9.809 1.00 91.71 70 A 1 ATOM 564 C CG2 . THR A 0 70 . 15.518 7.099 -9.629 1.00 91.71 70 A 1 ATOM 565 O OG1 . THR A 0 70 . 17.179 5.749 -8.692 1.00 91.71 70 A 1 ATOM 566 N N . PRO A 0 71 . 15.605 3.037 -9.079 1.00 89.57 71 A 1 ATOM 567 C CA . PRO A 0 71 . 14.720 2.347 -8.145 1.00 89.57 71 A 1 ATOM 568 C C . PRO A 0 71 . 14.235 3.256 -7.003 1.00 89.57 71 A 1 ATOM 569 C CB . PRO A 0 71 . 15.547 1.167 -7.627 1.00 89.57 71 A 1 ATOM 570 O O . PRO A 0 71 . 13.283 2.908 -6.314 1.00 89.57 71 A 1 ATOM 571 C CG . PRO A 0 71 . 16.986 1.675 -7.709 1.00 89.57 71 A 1 ATOM 572 C CD . PRO A 0 71 . 16.967 2.524 -8.977 1.00 89.57 71 A 1 ATOM 573 N N . HIS A 0 72 . 14.861 4.421 -6.793 1.00 92.13 72 A 1 ATOM 574 C CA . HIS A 0 72 . 14.582 5.335 -5.679 1.00 92.13 72 A 1 ATOM 575 C C . HIS A 0 72 . 13.478 6.369 -5.951 1.00 92.13 72 A 1 ATOM 576 C CB . HIS A 0 72 . 15.893 6.023 -5.276 1.00 92.13 72 A 1 ATOM 577 O O . HIS A 0 72 . 13.213 7.213 -5.092 1.00 92.13 72 A 1 ATOM 578 C CG . HIS A 0 72 . 16.969 5.052 -4.873 1.00 92.13 72 A 1 ATOM 579 C CD2 . HIS A 0 72 . 18.194 4.897 -5.462 1.00 92.13 72 A 1 ATOM 580 N ND1 . HIS A 0 72 . 16.884 4.126 -3.860 1.00 92.13 72 A 1 ATOM 581 C CE1 . HIS A 0 72 . 18.032 3.431 -3.837 1.00 92.13 72 A 1 ATOM 582 N NE2 . HIS A 0 72 . 18.864 3.868 -4.794 1.00 92.13 72 A 1 ATOM 583 N N . ALA A 0 73 . 12.843 6.347 -7.124 1.00 94.60 73 A 1 ATOM 584 C CA . ALA A 0 73 . 11.762 7.270 -7.436 1.00 94.60 73 A 1 ATOM 585 C C . ALA A 0 73 . 10.741 6.638 -8.384 1.00 94.60 73 A 1 ATOM 586 C CB . ALA A 0 73 . 12.350 8.564 -8.016 1.00 94.60 73 A 1 ATOM 587 O O . ALA A 0 73 . 11.079 6.225 -9.488 1.00 94.60 73 A 1 ATOM 588 N N . ALA A 0 74 . 9.474 6.631 -7.969 1.00 95.90 74 A 1 ATOM 589 C CA . ALA A 0 74 . 8.365 6.272 -8.839 1.00 95.90 74 A 1 ATOM 590 C C . ALA A 0 74 . 8.108 7.444 -9.796 1.00 95.90 74 A 1 ATOM 591 C CB . ALA A 0 74 . 7.151 5.892 -7.987 1.00 95.90 74 A 1 ATOM 592 O O . ALA A 0 74 . 7.375 8.389 -9.483 1.00 95.90 74 A 1 ATOM 593 N N . SER A 0 75 . 8.773 7.400 -10.946 1.00 97.04 75 A 1 ATOM 594 C CA . SER A 0 75 . 8.813 8.496 -11.914 1.00 97.04 75 A 1 ATOM 595 C C . SER A 0 75 . 8.295 8.041 -13.264 1.00 97.04 75 A 1 ATOM 596 C CB . SER A 0 75 . 10.231 9.063 -12.018 1.00 97.04 75 A 1 ATOM 597 O O . SER A 0 75 . 8.327 6.859 -13.591 1.00 97.04 75 A 1 ATOM 598 O OG . SER A 0 75 . 10.706 9.362 -10.720 1.00 97.04 75 A 1 ATOM 599 N N . GLY A 0 76 . 7.784 8.965 -14.065 1.00 96.93 76 A 1 ATOM 600 C CA . GLY A 0 76 . 7.137 8.596 -15.311 1.00 96.93 76 A 1 ATOM 601 C C . GLY A 0 76 . 6.360 9.733 -15.937 1.00 96.93 76 A 1 ATOM 602 O O . GLY A 0 76 . 6.626 10.915 -15.698 1.00 96.93 76 A 1 ATOM 603 N N . PHE A 0 77 . 5.396 9.356 -16.764 1.00 95.71 77 A 1 ATOM 604 C CA . PHE A 0 77 . 4.493 10.295 -17.401 1.00 95.71 77 A 1 ATOM 605 C C . PHE A 0 77 . 3.081 9.728 -17.523 1.00 95.71 77 A 1 ATOM 606 C CB . PHE A 0 77 . 5.080 10.755 -18.737 1.00 95.71 77 A 1 ATOM 607 O O . PHE A 0 77 . 2.880 8.537 -17.746 1.00 95.71 77 A 1 ATOM 608 C CG . PHE A 0 77 . 5.414 9.666 -19.733 1.00 95.71 77 A 1 ATOM 609 C CD1 . PHE A 0 77 . 6.638 8.977 -19.639 1.00 95.71 77 A 1 ATOM 610 C CD2 . PHE A 0 77 . 4.519 9.366 -20.773 1.00 95.71 77 A 1 ATOM 611 C CE1 . PHE A 0 77 . 6.951 7.963 -20.559 1.00 95.71 77 A 1 ATOM 612 C CE2 . PHE A 0 77 . 4.847 8.376 -21.713 1.00 95.71 77 A 1 ATOM 613 C CZ . PHE A 0 77 . 6.050 7.659 -21.590 1.00 95.71 77 A 1 ATOM 614 N N . LEU A 0 78 . 2.098 10.605 -17.350 1.00 95.09 78 A 1 ATOM 615 C CA . LEU A 0 78 . 0.675 10.333 -17.470 1.00 95.09 78 A 1 ATOM 616 C C . LEU A 0 78 . 0.153 11.060 -18.704 1.00 95.09 78 A 1 ATOM 617 C CB . LEU A 0 78 . -0.028 10.797 -16.183 1.00 95.09 78 A 1 ATOM 618 O O . LEU A 0 78 . 0.250 12.284 -18.797 1.00 95.09 78 A 1 ATOM 619 C CG . LEU A 0 78 . -1.563 10.670 -16.210 1.00 95.09 78 A 1 ATOM 620 C CD1 . LEU A 0 78 . -2.006 9.213 -16.140 1.00 95.09 78 A 1 ATOM 621 C CD2 . LEU A 0 78 . -2.175 11.402 -15.018 1.00 95.09 78 A 1 ATOM 622 N N . VAL A 0 79 . -0.424 10.311 -19.635 1.00 92.48 79 A 1 ATOM 623 C CA . VAL A 0 79 . -1.042 10.845 -20.847 1.00 92.48 79 A 1 ATOM 624 C C . VAL A 0 79 . -2.551 10.756 -20.690 1.00 92.48 79 A 1 ATOM 625 C CB . VAL A 0 79 . -0.582 10.100 -22.106 1.00 92.48 79 A 1 ATOM 626 O O . VAL A 0 79 . -3.120 9.673 -20.787 1.00 92.48 79 A 1 ATOM 627 C CG1 . VAL A 0 79 . -1.077 10.812 -23.374 1.00 92.48 79 A 1 ATOM 628 C CG2 . VAL A 0 79 . 0.937 9.967 -22.179 1.00 92.48 79 A 1 ATOM 629 N N . SER A 0 80 . -3.204 11.886 -20.455 1.00 88.20 80 A 1 ATOM 630 C CA . SER A 0 80 . -4.659 11.994 -20.380 1.00 88.20 80 A 1 ATOM 631 C C . SER A 0 80 . -5.241 12.315 -21.757 1.00 88.20 80 A 1 ATOM 632 C CB . SER A 0 80 . -5.058 13.058 -19.356 1.00 88.20 80 A 1 ATOM 633 O O . SER A 0 80 . -4.914 13.335 -22.364 1.00 88.20 80 A 1 ATOM 634 O OG . SER A 0 80 . -4.668 12.653 -18.060 1.00 88.20 80 A 1 ATOM 635 N N . ASN A 0 81 . -6.145 11.472 -22.256 1.00 78.57 81 A 1 ATOM 636 C CA . ASN A 0 81 . -6.932 11.762 -23.453 1.00 78.57 81 A 1 ATOM 637 C C . ASN A 0 81 . -8.343 11.175 -23.336 1.00 78.57 81 A 1 ATOM 638 C CB . ASN A 0 81 . -6.205 11.272 -24.722 1.00 78.57 81 A 1 ATOM 639 O O . ASN A 0 81 . -8.595 10.063 -23.781 1.00 78.57 81 A 1 ATOM 640 C CG . ASN A 0 81 . -6.835 11.862 -25.978 1.00 78.57 81 A 1 ATOM 641 N ND2 . ASN A 0 81 . -6.460 11.425 -27.150 1.00 78.57 81 A 1 ATOM 642 O OD1 . ASN A 0 81 . -7.622 12.796 -25.948 1.00 78.57 81 A 1 ATOM 643 N N . ARG A 0 82 . -9.283 11.955 -22.787 1.00 69.27 82 A 1 ATOM 644 C CA . ARG A 0 82 . -10.660 11.512 -22.479 1.00 69.27 82 A 1 ATOM 645 C C . ARG A 0 82 . -11.492 11.029 -23.682 1.00 69.27 82 A 1 ATOM 646 C CB . ARG A 0 82 . -11.403 12.610 -21.694 1.00 69.27 82 A 1 ATOM 647 O O . ARG A 0 82 . -12.575 10.496 -23.476 1.00 69.27 82 A 1 ATOM 648 C CG . ARG A 0 82 . -10.796 12.846 -20.300 1.00 69.27 82 A 1 ATOM 649 C CD . ARG A 0 82 . -11.668 13.806 -19.480 1.00 69.27 82 A 1 ATOM 650 N NE . ARG A 0 82 . -11.122 14.005 -18.123 1.00 69.27 82 A 1 ATOM 651 N NH1 . ARG A 0 82 . -12.974 14.991 -17.184 1.00 69.27 82 A 1 ATOM 652 N NH2 . ARG A 0 82 . -11.167 14.621 -15.930 1.00 69.27 82 A 1 ATOM 653 C CZ . ARG A 0 82 . -11.754 14.538 -17.090 1.00 69.27 82 A 1 ATOM 654 N N . ASN A 0 83 . -11.000 11.190 -24.912 1.00 67.30 83 A 1 ATOM 655 C CA . ASN A 0 83 . -11.744 10.909 -26.143 1.00 67.30 83 A 1 ATOM 656 C C . ASN A 0 83 . -11.041 9.920 -27.092 1.00 67.30 83 A 1 ATOM 657 C CB . ASN A 0 83 . -12.060 12.249 -26.832 1.00 67.30 83 A 1 ATOM 658 O O . ASN A 0 83 . -11.455 9.803 -28.245 1.00 67.30 83 A 1 ATOM 659 C CG . ASN A 0 83 . -12.983 13.150 -26.030 1.00 67.30 83 A 1 ATOM 660 N ND2 . ASN A 0 83 . -12.925 14.439 -26.257 1.00 67.30 83 A 1 ATOM 661 O OD1 . ASN A 0 83 . -13.777 12.737 -25.208 1.00 67.30 83 A 1 ATOM 662 N N . SER A 0 84 . -9.981 9.226 -26.661 1.00 72.19 84 A 1 ATOM 663 C CA . SER A 0 84 . -9.332 8.234 -27.525 1.00 72.19 84 A 1 ATOM 664 C C . SER A 0 84 . -10.183 6.975 -27.697 1.00 72.19 84 A 1 ATOM 665 C CB . SER A 0 84 . -7.987 7.791 -26.981 1.00 72.19 84 A 1 ATOM 666 O O . SER A 0 84 . -10.761 6.451 -26.741 1.00 72.19 84 A 1 ATOM 667 O OG . SER A 0 84 . -6.945 8.716 -27.189 1.00 72.19 84 A 1 ATOM 668 N N . SER A 0 85 . -10.205 6.450 -28.921 1.00 77.69 85 A 1 ATOM 669 C CA . SER A 0 85 . -10.833 5.164 -29.227 1.00 77.69 85 A 1 ATOM 670 C C . SER A 0 85 . -10.018 3.999 -28.651 1.00 77.69 85 A 1 ATOM 671 C CB . SER A 0 85 . -10.970 5.026 -30.745 1.00 77.69 85 A 1 ATOM 672 O O . SER A 0 85 . -8.798 4.091 -28.535 1.00 77.69 85 A 1 ATOM 673 O OG . SER A 0 85 . -11.661 3.835 -31.073 1.00 77.69 85 A 1 ATOM 674 N N . MET A 0 86 . -10.666 2.862 -28.374 1.00 81.65 86 A 1 ATOM 675 C CA . MET A 0 86 . -9.977 1.590 -28.071 1.00 81.65 86 A 1 ATOM 676 C C . MET A 0 86 . -9.068 1.118 -29.209 1.00 81.65 86 A 1 ATOM 677 C CB . MET A 0 86 . -10.989 0.461 -27.837 1.00 81.65 86 A 1 ATOM 678 O O . MET A 0 86 . -8.174 0.312 -28.997 1.00 81.65 86 A 1 ATOM 679 C CG . MET A 0 86 . -11.802 0.677 -26.575 1.00 81.65 86 A 1 ATOM 680 S SD . MET A 0 86 . -10.904 0.632 -25.008 1.00 81.65 86 A 1 ATOM 681 C CE . MET A 0 86 . -10.274 -1.074 -24.989 1.00 81.65 86 A 1 ATOM 682 N N . ASN A 0 87 . -9.298 1.598 -30.431 1.00 82.86 87 A 1 ATOM 683 C CA . ASN A 0 87 . -8.474 1.227 -31.578 1.00 82.86 87 A 1 ATOM 684 C C . ASN A 0 87 . -7.228 2.110 -31.727 1.00 82.86 87 A 1 ATOM 685 C CB . ASN A 0 87 . -9.355 1.245 -32.834 1.00 82.86 87 A 1 ATOM 686 O O . ASN A 0 87 . -6.409 1.838 -32.603 1.00 82.86 87 A 1 ATOM 687 C CG . ASN A 0 87 . -10.455 0.200 -32.789 1.00 82.86 87 A 1 ATOM 688 N ND2 . ASN A 0 87 . -11.547 0.436 -33.475 1.00 82.86 87 A 1 ATOM 689 O OD1 . ASN A 0 87 . -10.369 -0.839 -32.162 1.00 82.86 87 A 1 ATOM 690 N N . SER A 0 88 . -7.095 3.160 -30.909 1.00 85.49 88 A 1 ATOM 691 C CA . SER A 0 88 . -5.987 4.098 -31.018 1.00 85.49 88 A 1 ATOM 692 C C . SER A 0 88 . -4.672 3.486 -30.539 1.00 85.49 88 A 1 ATOM 693 C CB . SER A 0 88 . -6.280 5.394 -30.266 1.00 85.49 88 A 1 ATOM 694 O O . SER A 0 88 . -4.620 2.815 -29.510 1.00 85.49 88 A 1 ATOM 695 O OG . SER A 0 88 . -7.269 6.148 -30.944 1.00 85.49 88 A 1 ATOM 696 N N . ILE A 0 89 . -3.589 3.750 -31.266 1.00 90.30 89 A 1 ATOM 697 C CA . ILE A 0 89 . -2.241 3.276 -30.941 1.00 90.30 89 A 1 ATOM 698 C C . ILE A 0 89 . -1.441 4.430 -30.345 1.00 90.30 89 A 1 ATOM 699 C CB . ILE A 0 89 . -1.548 2.683 -32.189 1.00 90.30 89 A 1 ATOM 700 O O . ILE A 0 89 . -1.175 5.422 -31.022 1.00 90.30 89 A 1 ATOM 701 C CG1 . ILE A 0 89 . -2.398 1.546 -32.805 1.00 90.30 89 A 1 ATOM 702 C CG2 . ILE A 0 89 . -0.142 2.172 -31.809 1.00 90.30 89 A 1 ATOM 703 C CD1 . ILE A 0 89 . -1.871 1.020 -34.143 1.00 90.30 89 A 1 ATOM 704 N N . LEU A 0 90 . -0.996 4.291 -29.099 1.00 91.94 90 A 1 ATOM 705 C CA . LEU A 0 90 . -0.021 5.210 -28.525 1.00 91.94 90 A 1 ATOM 706 C C . LEU A 0 90 . 1.371 4.828 -29.033 1.00 91.94 90 A 1 ATOM 707 C CB . LEU A 0 90 . -0.095 5.143 -26.995 1.00 91.94 90 A 1 ATOM 708 O O . LEU A 0 90 . 1.831 3.726 -28.759 1.00 91.94 90 A 1 ATOM 709 C CG . LEU A 0 90 . 0.907 6.096 -26.322 1.00 91.94 90 A 1 ATOM 710 C CD1 . LEU A 0 90 . 0.430 7.540 -26.380 1.00 91.94 90 A 1 ATOM 711 C CD2 . LEU A 0 90 . 1.110 5.703 -24.866 1.00 91.94 90 A 1 ATOM 712 N N . SER A 0 91 . 2.055 5.735 -29.722 1.00 94.07 91 A 1 ATOM 713 C CA . SER A 0 91 . 3.466 5.588 -30.097 1.00 94.07 91 A 1 ATOM 714 C C . SER A 0 91 . 4.313 6.568 -29.295 1.00 94.07 91 A 1 ATOM 715 C CB . SER A 0 91 . 3.666 5.820 -31.595 1.00 94.07 91 A 1 ATOM 716 O O . SER A 0 91 . 4.017 7.767 -29.284 1.00 94.07 91 A 1 ATOM 717 O OG . SER A 0 91 . 2.802 4.998 -32.354 1.00 94.07 91 A 1 ATOM 718 N N . VAL A 0 92 . 5.358 6.070 -28.636 1.00 95.00 92 A 1 ATOM 719 C CA . VAL A 0 92 . 6.247 6.866 -27.780 1.00 95.00 92 A 1 ATOM 720 C C . VAL A 0 92 . 7.687 6.694 -28.239 1.00 95.00 92 A 1 ATOM 721 C CB . VAL A 0 92 . 6.121 6.462 -26.298 1.00 95.00 92 A 1 ATOM 722 O O . VAL A 0 92 . 8.154 5.567 -28.383 1.00 95.00 92 A 1 ATOM 723 C CG1 . VAL A 0 92 . 6.966 7.379 -25.404 1.00 95.00 92 A 1 ATOM 724 C CG2 . VAL A 0 92 . 4.672 6.528 -25.798 1.00 95.00 92 A 1 ATOM 725 N N . ASP A 0 93 . 8.388 7.815 -28.403 1.00 95.46 93 A 1 ATOM 726 C CA . ASP A 0 93 . 9.836 7.864 -28.590 1.00 95.46 93 A 1 ATOM 727 C C . ASP A 0 93 . 10.483 8.467 -27.340 1.00 95.46 93 A 1 ATOM 728 C CB . ASP A 0 93 . 10.203 8.701 -29.825 1.00 95.46 93 A 1 ATOM 729 O O . ASP A 0 93 . 10.154 9.591 -26.938 1.00 95.46 93 A 1 ATOM 730 C CG . ASP A 0 93 . 9.564 8.215 -31.127 1.00 95.46 93 A 1 ATOM 731 O OD1 . ASP A 0 93 . 9.578 6.993 -31.384 1.00 95.46 93 A 1 ATOM 732 O OD2 . ASP A 0 93 . 9.083 9.094 -31.888 1.00 95.46 93 A 1 ATOM 733 N N . LEU A 0 94 . 11.427 7.746 -26.745 1.00 96.60 94 A 1 ATOM 734 C CA . LEU A 0 94 . 12.204 8.179 -25.588 1.00 96.60 94 A 1 ATOM 735 C C . LEU A 0 94 . 13.661 8.431 -25.980 1.00 96.60 94 A 1 ATOM 736 C CB . LEU A 0 94 . 12.116 7.135 -24.463 1.00 96.60 94 A 1 ATOM 737 O O . LEU A 0 94 . 14.239 7.697 -26.779 1.00 96.60 94 A 1 ATOM 738 C CG . LEU A 0 94 . 10.705 6.841 -23.925 1.00 96.60 94 A 1 ATOM 739 C CD1 . LEU A 0 94 . 10.808 5.820 -22.796 1.00 96.60 94 A 1 ATOM 740 C CD2 . LEU A 0 94 . 10.014 8.088 -23.375 1.00 96.60 94 A 1 ATOM 741 N N . GLU A 0 95 . 14.263 9.456 -25.385 1.00 96.52 95 A 1 ATOM 742 C CA . GLU A 0 95 . 15.718 9.632 -25.340 1.00 96.52 95 A 1 ATOM 743 C C . GLU A 0 95 . 16.216 9.194 -23.975 1.00 96.52 95 A 1 ATOM 744 C CB . GLU A 0 95 . 16.103 11.094 -25.562 1.00 96.52 95 A 1 ATOM 745 O O . GLU A 0 95 . 15.606 9.537 -22.962 1.00 96.52 95 A 1 ATOM 746 C CG . GLU A 0 95 . 17.568 11.332 -25.970 1.00 96.52 95 A 1 ATOM 747 C CD . GLU A 0 95 . 17.790 12.799 -26.378 1.00 96.52 95 A 1 ATOM 748 O OE1 . GLU A 0 95 . 18.903 13.359 -26.251 1.00 96.52 95 A 1 ATOM 749 O OE2 . GLU A 0 95 . 16.808 13.441 -26.822 1.00 96.52 95 A 1 ATOM 750 N N . LEU A 0 96 . 17.329 8.478 -23.957 1.00 96.91 96 A 1 ATOM 751 C CA . LEU A 0 96 . 17.985 7.965 -22.766 1.00 96.91 96 A 1 ATOM 752 C C . LEU A 0 96 . 19.370 8.592 -22.663 1.00 96.91 96 A 1 ATOM 753 C CB . LEU A 0 96 . 18.087 6.441 -22.879 1.00 96.91 96 A 1 ATOM 754 O O . LEU A 0 96 . 20.032 8.788 -23.683 1.00 96.91 96 A 1 ATOM 755 C CG . LEU A 0 96 . 16.746 5.717 -23.062 1.00 96.91 96 A 1 ATOM 756 C CD1 . LEU A 0 96 . 17.019 4.264 -23.399 1.00 96.91 96 A 1 ATOM 757 C CD2 . LEU A 0 96 . 15.882 5.788 -21.806 1.00 96.91 96 A 1 ATOM 758 N N . GLU A 0 97 . 19.813 8.896 -21.448 1.00 95.45 97 A 1 ATOM 759 C CA . GLU A 0 97 . 21.118 9.514 -21.214 1.00 95.45 97 A 1 ATOM 760 C C . GLU A 0 97 . 21.735 9.021 -19.888 1.00 95.45 97 A 1 ATOM 761 C CB . GLU A 0 97 . 20.946 11.045 -21.314 1.00 95.45 97 A 1 ATOM 762 O O . GLU A 0 97 . 21.029 8.764 -18.905 1.00 95.45 97 A 1 ATOM 763 C CG . GLU A 0 97 . 22.248 11.849 -21.319 1.00 95.45 97 A 1 ATOM 764 C CD . GLU A 0 97 . 22.027 13.372 -21.446 1.00 95.45 97 A 1 ATOM 765 O OE1 . GLU A 0 97 . 22.723 14.029 -22.251 1.00 95.45 97 A 1 ATOM 766 O OE2 . GLU A 0 97 . 21.214 13.936 -20.679 1.00 95.45 97 A 1 ATOM 767 N N . THR A 0 98 . 23.062 8.868 -19.850 1.00 94.18 98 A 1 ATOM 768 C CA . THR A 0 98 . 23.805 8.616 -18.598 1.00 94.18 98 A 1 ATOM 769 C C . THR A 0 98 . 23.774 9.843 -17.683 1.00 94.18 98 A 1 ATOM 770 C CB . THR A 0 98 . 25.278 8.255 -18.857 1.00 94.18 98 A 1 ATOM 771 O O . THR A 0 98 . 23.566 10.968 -18.140 1.00 94.18 98 A 1 ATOM 772 C CG2 . THR A 0 98 . 25.463 6.875 -19.471 1.00 94.18 98 A 1 ATOM 773 O OG1 . THR A 0 98 . 25.916 9.210 -19.678 1.00 94.18 98 A 1 ATOM 774 N N . VAL A 0 99 . 24.055 9.686 -16.382 1.00 88.68 99 A 1 ATOM 775 C CA . VAL A 0 99 . 24.186 10.847 -15.469 1.00 88.68 99 A 1 ATOM 776 C C . VAL A 0 99 . 25.217 11.864 -15.970 1.00 88.68 99 A 1 ATOM 777 C CB . VAL A 0 99 . 24.495 10.390 -14.026 1.00 88.68 99 A 1 ATOM 778 O O . VAL A 0 99 . 24.953 13.064 -15.925 1.00 88.68 99 A 1 ATOM 779 C CG1 . VAL A 0 99 . 25.169 11.449 -13.143 1.00 88.68 99 A 1 ATOM 780 C CG2 . VAL A 0 99 . 23.179 10.060 -13.322 1.00 88.68 99 A 1 ATOM 781 N N . SER A 0 100 . 26.350 11.401 -16.506 1.00 90.38 100 A 1 ATOM 782 C CA . SER A 0 100 . 27.406 12.255 -17.067 1.00 90.38 100 A 1 ATOM 783 C C . SER A 0 100 . 27.020 12.953 -18.376 1.00 90.38 100 A 1 ATOM 784 C CB . SER A 0 100 . 28.662 11.413 -17.325 1.00 90.38 100 A 1 ATOM 785 O O . SER A 0 100 . 27.699 13.898 -18.769 1.00 90.38 100 A 1 ATOM 786 O OG . SER A 0 100 . 28.312 10.314 -18.147 1.00 90.38 100 A 1 ATOM 787 N N . GLY A 0 101 . 25.980 12.484 -19.076 1.00 91.17 101 A 1 ATOM 788 C CA . GLY A 0 101 . 25.654 12.928 -20.434 1.00 91.17 101 A 1 ATOM 789 C C . GLY A 0 101 . 26.589 12.388 -21.521 1.00 91.17 101 A 1 ATOM 790 O O . GLY A 0 101 . 26.493 12.814 -22.669 1.00 91.17 101 A 1 ATOM 791 N N . SER A 0 102 . 27.509 11.482 -21.173 1.00 91.75 102 A 1 ATOM 792 C CA . SER A 0 102 . 28.512 10.952 -22.106 1.00 91.75 102 A 1 ATOM 793 C C . SER A 0 102 . 27.939 9.971 -23.124 1.00 91.75 102 A 1 ATOM 794 C CB . SER A 0 102 . 29.652 10.274 -21.340 1.00 91.75 102 A 1 ATOM 795 O O . SER A 0 102 . 28.494 9.836 -24.207 1.00 91.75 102 A 1 ATOM 796 O OG . SER A 0 102 . 29.189 9.178 -20.565 1.00 91.75 102 A 1 ATOM 797 N N . GLU A 0 103 . 26.854 9.284 -22.774 1.00 92.55 103 A 1 ATOM 798 C CA . GLU A 0 103 . 26.211 8.285 -23.621 1.00 92.55 103 A 1 ATOM 799 C C . GLU A 0 103 . 24.740 8.624 -23.786 1.00 92.55 103 A 1 ATOM 800 C CB . GLU A 0 103 . 26.317 6.896 -22.993 1.00 92.55 103 A 1 ATOM 801 O O . GLU A 0 103 . 24.064 9.009 -22.823 1.00 92.55 103 A 1 ATOM 802 C CG . GLU A 0 103 . 27.749 6.382 -22.833 1.00 92.55 103 A 1 ATOM 803 C CD . GLU A 0 103 . 28.424 6.100 -24.176 1.00 92.55 103 A 1 ATOM 804 O OE1 . GLU A 0 103 . 29.672 6.056 -24.194 1.00 92.55 103 A 1 ATOM 805 O OE2 . GLU A 0 103 . 27.718 5.805 -25.167 1.00 92.55 103 A 1 ATOM 806 N N . LYS A 0 104 . 24.245 8.430 -25.007 1.00 94.58 104 A 1 ATOM 807 C CA . LYS A 0 104 . 22.843 8.600 -25.363 1.00 94.58 104 A 1 ATOM 808 C C . LYS A 0 104 . 22.332 7.372 -26.085 1.00 94.58 104 A 1 ATOM 809 C CB . LYS A 0 104 . 22.648 9.862 -26.210 1.00 94.58 104 A 1 ATOM 810 O O . LYS A 0 104 . 23.098 6.595 -26.651 1.00 94.58 104 A 1 ATOM 811 C CG . LYS A 0 104 . 22.967 11.094 -25.367 1.00 94.58 104 A 1 ATOM 812 C CD . LYS A 0 104 . 22.686 12.382 -26.130 1.00 94.58 104 A 1 ATOM 813 C CE . LYS A 0 104 . 23.025 13.485 -25.140 1.00 94.58 104 A 1 ATOM 814 N NZ . LYS A 0 104 . 22.422 14.772 -25.514 1.00 94.58 104 A 1 ATOM 815 N N . SER A 0 105 . 21.023 7.200 -26.030 1.00 96.26 105 A 1 ATOM 816 C CA . SER A 0 105 . 20.306 6.232 -26.843 1.00 96.26 105 A 1 ATOM 817 C C . SER A 0 105 . 18.885 6.727 -27.088 1.00 96.26 105 A 1 ATOM 818 C CB . SER A 0 105 . 20.323 4.860 -26.166 1.00 96.26 105 A 1 ATOM 819 O O . SER A 0 105 . 18.418 7.686 -26.467 1.00 96.26 105 A 1 ATOM 820 O OG . SER A 0 105 . 19.886 3.876 -27.075 1.00 96.26 105 A 1 ATOM 821 N N . CYS A 0 106 . 18.188 6.094 -28.019 1.00 95.39 106 A 1 ATOM 822 C CA . CYS A 0 106 . 16.771 6.318 -28.251 1.00 95.39 106 A 1 ATOM 823 C C . CYS A 0 106 . 16.066 4.974 -28.315 1.00 95.39 106 A 1 ATOM 824 C CB . CYS A 0 106 . 16.551 7.125 -29.537 1.00 95.39 106 A 1 ATOM 825 O O . CYS A 0 106 . 16.585 4.019 -28.888 1.00 95.39 106 A 1 ATOM 826 S SG . CYS A 0 106 . 17.039 8.857 -29.282 1.00 95.39 106 A 1 ATOM 827 N N . VAL A 0 107 . 14.860 4.926 -27.765 1.00 96.07 107 A 1 ATOM 828 C CA . VAL A 0 107 . 14.020 3.736 -27.823 1.00 96.07 107 A 1 ATOM 829 C C . VAL A 0 107 . 12.587 4.130 -28.121 1.00 96.07 107 A 1 ATOM 830 C CB . VAL A 0 107 . 14.182 2.900 -26.546 1.00 96.07 107 A 1 ATOM 831 O O . VAL A 0 107 . 12.116 5.174 -27.670 1.00 96.07 107 A 1 ATOM 832 C CG1 . VAL A 0 107 . 13.578 3.530 -25.286 1.00 96.07 107 A 1 ATOM 833 C CG2 . VAL A 0 107 . 13.620 1.498 -26.755 1.00 96.07 107 A 1 ATOM 834 N N . SER A 0 108 . 11.902 3.293 -28.890 1.00 96.50 108 A 1 ATOM 835 C CA . SER A 0 108 . 10.523 3.522 -29.298 1.00 96.50 108 A 1 ATOM 836 C C . SER A 0 108 . 9.678 2.303 -28.984 1.00 96.50 108 A 1 ATOM 837 C CB . SER A 0 108 . 10.424 3.854 -30.789 1.00 96.50 108 A 1 ATOM 838 O O . SER A 0 108 . 10.134 1.168 -29.121 1.00 96.50 108 A 1 ATOM 839 O OG . SER A 0 108 . 11.191 4.994 -31.114 1.00 96.50 108 A 1 ATOM 840 N N . PHE A 0 109 . 8.431 2.532 -28.597 1.00 96.93 109 A 1 ATOM 841 C CA . PHE A 0 109 . 7.459 1.467 -28.380 1.00 96.93 109 A 1 ATOM 842 C C . PHE A 0 109 . 6.051 1.939 -28.732 1.00 96.93 109 A 1 ATOM 843 C CB . PHE A 0 109 . 7.549 0.950 -26.936 1.00 96.93 109 A 1 ATOM 844 O O . PHE A 0 109 . 5.767 3.138 -28.824 1.00 96.93 109 A 1 ATOM 845 C CG . PHE A 0 109 . 7.246 1.990 -25.878 1.00 96.93 109 A 1 ATOM 846 C CD1 . PHE A 0 109 . 8.281 2.789 -25.364 1.00 96.93 109 A 1 ATOM 847 C CD2 . PHE A 0 109 . 5.932 2.157 -25.407 1.00 96.93 109 A 1 ATOM 848 C CE1 . PHE A 0 109 . 8.004 3.742 -24.372 1.00 96.93 109 A 1 ATOM 849 C CE2 . PHE A 0 109 . 5.655 3.110 -24.411 1.00 96.93 109 A 1 ATOM 850 C CZ . PHE A 0 109 . 6.695 3.896 -23.887 1.00 96.93 109 A 1 ATOM 851 N N . THR A 0 110 . 5.159 0.972 -28.928 1.00 95.51 110 A 1 ATOM 852 C CA . THR A 0 110 . 3.742 1.226 -29.176 1.00 95.51 110 A 1 ATOM 853 C C . THR A 0 110 . 2.888 0.479 -28.172 1.00 95.51 110 A 1 ATOM 854 C CB . THR A 0 110 . 3.305 0.841 -30.593 1.00 95.51 110 A 1 ATOM 855 O O . THR A 0 110 . 3.114 -0.711 -27.957 1.00 95.51 110 A 1 ATOM 856 C CG2 . THR A 0 110 . 4.054 1.630 -31.664 1.00 95.51 110 A 1 ATOM 857 O OG1 . THR A 0 110 . 3.512 -0.538 -30.823 1.00 95.51 110 A 1 ATOM 858 N N . LEU A 0 111 . 1.876 1.141 -27.625 1.00 94.90 111 A 1 ATOM 859 C CA . LEU A 0 111 . 0.885 0.539 -26.744 1.00 94.90 111 A 1 ATOM 860 C C . LEU A 0 111 . -0.499 0.607 -27.387 1.00 94.90 111 A 1 ATOM 861 C CB . LEU A 0 111 . 0.903 1.232 -25.374 1.00 94.90 111 A 1 ATOM 862 O O . LEU A 0 111 . -0.856 1.603 -28.021 1.00 94.90 111 A 1 ATOM 863 C CG . LEU A 0 111 . 2.219 1.122 -24.593 1.00 94.90 111 A 1 ATOM 864 C CD1 . LEU A 0 111 . 2.088 1.889 -23.280 1.00 94.90 111 A 1 ATOM 865 C CD2 . LEU A 0 111 . 2.554 -0.334 -24.281 1.00 94.90 111 A 1 ATOM 866 N N . ARG A 0 112 . -1.283 -0.454 -27.199 1.00 92.63 112 A 1 ATOM 867 C CA . ARG A 0 112 . -2.700 -0.499 -27.567 1.00 92.63 112 A 1 ATOM 868 C C . ARG A 0 112 . -3.529 -0.664 -26.297 1.00 92.63 112 A 1 ATOM 869 C CB . ARG A 0 112 . -2.988 -1.638 -28.551 1.00 92.63 112 A 1 ATOM 870 O O . ARG A 0 112 . -3.173 -1.515 -25.487 1.00 92.63 112 A 1 ATOM 871 C CG . ARG A 0 112 . -2.378 -1.336 -29.920 1.00 92.63 112 A 1 ATOM 872 C CD . ARG A 0 112 . -2.820 -2.382 -30.949 1.00 92.63 112 A 1 ATOM 873 N NE . ARG A 0 112 . -2.262 -2.094 -32.285 1.00 92.63 112 A 1 ATOM 874 N NH1 . ARG A 0 112 . -0.284 -3.244 -32.065 1.00 92.63 112 A 1 ATOM 875 N NH2 . ARG A 0 112 . -0.721 -2.155 -33.960 1.00 92.63 112 A 1 ATOM 876 C CZ . ARG A 0 112 . -1.098 -2.499 -32.761 1.00 92.63 112 A 1 ATOM 877 N N . PRO A 0 113 . -4.592 0.127 -26.111 1.00 92.22 113 A 1 ATOM 878 C CA . PRO A 0 113 . -5.460 -0.020 -24.958 1.00 92.22 113 A 1 ATOM 879 C C . PRO A 0 113 . -6.264 -1.322 -25.074 1.00 92.22 113 A 1 ATOM 880 C CB . PRO A 0 113 . -6.337 1.236 -24.972 1.00 92.22 113 A 1 ATOM 881 O O . PRO A 0 113 . -6.968 -1.538 -26.059 1.00 92.22 113 A 1 ATOM 882 C CG . PRO A 0 113 . -6.431 1.591 -26.450 1.00 92.22 113 A 1 ATOM 883 C CD . PRO A 0 113 . -5.080 1.166 -27.004 1.00 92.22 113 A 1 ATOM 884 N N . ASP A 0 114 . -6.203 -2.163 -24.046 1.00 92.37 114 A 1 ATOM 885 C CA . ASP A 0 114 . -7.053 -3.344 -23.894 1.00 92.37 114 A 1 ATOM 886 C C . ASP A 0 114 . -7.677 -3.333 -22.495 1.00 92.37 114 A 1 ATOM 887 C CB . ASP A 0 114 . -6.249 -4.626 -24.167 1.00 92.37 114 A 1 ATOM 888 O O . ASP A 0 114 . -6.988 -3.203 -21.491 1.00 92.37 114 A 1 ATOM 889 C CG . ASP A 0 114 . -7.139 -5.875 -24.246 1.00 92.37 114 A 1 ATOM 890 O OD1 . ASP A 0 114 . -8.318 -5.804 -23.807 1.00 92.37 114 A 1 ATOM 891 O OD2 . ASP A 0 114 . -6.672 -6.893 -24.795 1.00 92.37 114 A 1 ATOM 892 N N . TYR A 0 115 . -9.003 -3.433 -22.409 1.00 91.59 115 A 1 ATOM 893 C CA . TYR A 0 115 . -9.690 -3.459 -21.115 1.00 91.59 115 A 1 ATOM 894 C C . TYR A 0 115 . -9.501 -4.799 -20.388 1.00 91.59 115 A 1 ATOM 895 C CB . TYR A 0 115 . -11.175 -3.138 -21.326 1.00 91.59 115 A 1 ATOM 896 O O . TYR A 0 115 . -9.591 -4.854 -19.162 1.00 91.59 115 A 1 ATOM 897 C CG . TYR A 0 115 . -11.951 -3.006 -20.028 1.00 91.59 115 A 1 ATOM 898 C CD1 . TYR A 0 115 . -12.589 -4.126 -19.463 1.00 91.59 115 A 1 ATOM 899 C CD2 . TYR A 0 115 . -11.977 -1.773 -19.353 1.00 91.59 115 A 1 ATOM 900 C CE1 . TYR A 0 115 . -13.236 -4.015 -18.219 1.00 91.59 115 A 1 ATOM 901 C CE2 . TYR A 0 115 . -12.625 -1.652 -18.110 1.00 91.59 115 A 1 ATOM 902 O OH . TYR A 0 115 . -13.930 -2.682 -16.376 1.00 91.59 115 A 1 ATOM 903 C CZ . TYR A 0 115 . -13.232 -2.787 -17.533 1.00 91.59 115 A 1 ATOM 904 N N . GLN A 0 116 . -9.280 -5.887 -21.134 1.00 91.30 116 A 1 ATOM 905 C CA . GLN A 0 116 . -9.008 -7.208 -20.565 1.00 91.30 116 A 1 ATOM 906 C C . GLN A 0 116 . -7.546 -7.365 -20.145 1.00 91.30 116 A 1 ATOM 907 C CB . GLN A 0 116 . -9.378 -8.314 -21.566 1.00 91.30 116 A 1 ATOM 908 O O . GLN A 0 116 . -7.254 -8.252 -19.348 1.00 91.30 116 A 1 ATOM 909 C CG . GLN A 0 116 . -10.852 -8.295 -21.989 1.00 91.30 116 A 1 ATOM 910 C CD . GLN A 0 116 . -11.830 -8.400 -20.821 1.00 91.30 116 A 1 ATOM 911 N NE2 . GLN A 0 116 . -12.928 -7.677 -20.867 1.00 91.30 116 A 1 ATOM 912 O OE1 . GLN A 0 116 . -11.676 -9.136 -19.861 1.00 91.30 116 A 1 ATOM 913 N N . ASP A 0 117 . -6.656 -6.506 -20.642 1.00 91.53 117 A 1 ATOM 914 C CA . ASP A 0 117 . -5.252 -6.451 -20.251 1.00 91.53 117 A 1 ATOM 915 C C . ASP A 0 117 . -4.791 -4.995 -20.138 1.00 91.53 117 A 1 ATOM 916 C CB . ASP A 0 117 . -4.397 -7.293 -21.208 1.00 91.53 117 A 1 ATOM 917 O O . ASP A 0 117 . -4.167 -4.418 -21.026 1.00 91.53 117 A 1 ATOM 918 C CG . ASP A 0 117 . -3.041 -7.640 -20.586 1.00 91.53 117 A 1 ATOM 919 O OD1 . ASP A 0 117 . -2.994 -7.745 -19.329 1.00 91.53 117 A 1 ATOM 920 O OD2 . ASP A 0 117 . -2.104 -7.926 -21.361 1.00 91.53 117 A 1 ATOM 921 N N . ASP A 0 118 . -5.191 -4.366 -19.035 1.00 94.55 118 A 1 ATOM 922 C CA . ASP A 0 118 . -5.070 -2.925 -18.843 1.00 94.55 118 A 1 ATOM 923 C C . ASP A 0 118 . -3.664 -2.460 -18.469 1.00 94.55 118 A 1 ATOM 924 C CB . ASP A 0 118 . -6.131 -2.449 -17.841 1.00 94.55 118 A 1 ATOM 925 O O . ASP A 0 118 . -3.419 -1.257 -18.422 1.00 94.55 118 A 1 ATOM 926 C CG . ASP A 0 118 . -6.102 -3.081 -16.440 1.00 94.55 118 A 1 ATOM 927 O OD1 . ASP A 0 118 . -5.255 -3.949 -16.136 1.00 94.55 118 A 1 ATOM 928 O OD2 . ASP A 0 118 . -7.026 -2.728 -15.664 1.00 94.55 118 A 1 ATOM 929 N N . GLN A 0 119 . -2.729 -3.372 -18.223 1.00 94.50 119 A 1 ATOM 930 C CA . GLN A 0 119 . -1.412 -3.031 -17.712 1.00 94.50 119 A 1 ATOM 931 C C . GLN A 0 119 . -0.353 -4.043 -18.148 1.00 94.50 119 A 1 ATOM 932 C CB . GLN A 0 119 . -1.525 -2.899 -16.186 1.00 94.50 119 A 1 ATOM 933 O O . GLN A 0 119 . -0.662 -5.216 -18.342 1.00 94.50 119 A 1 ATOM 934 C CG . GLN A 0 119 . -1.526 -4.235 -15.428 1.00 94.50 119 A 1 ATOM 935 C CD . GLN A 0 119 . -1.577 -4.034 -13.917 1.00 94.50 119 A 1 ATOM 936 N NE2 . GLN A 0 119 . -0.960 -4.881 -13.125 1.00 94.50 119 A 1 ATOM 937 O OE1 . GLN A 0 119 . -2.166 -3.121 -13.382 1.00 94.50 119 A 1 ATOM 938 N N . GLY A 0 120 . 0.911 -3.628 -18.229 1.00 94.05 120 A 1 ATOM 939 C CA . GLY A 0 120 . 1.983 -4.534 -18.639 1.00 94.05 120 A 1 ATOM 940 C C . GLY A 0 120 . 3.393 -3.984 -18.465 1.00 94.05 120 A 1 ATOM 941 O O . GLY A 0 120 . 3.602 -2.798 -18.203 1.00 94.05 120 A 1 ATOM 942 N N . LEU A 0 121 . 4.369 -4.877 -18.619 1.00 95.82 121 A 1 ATOM 943 C CA . LEU A 0 121 . 5.793 -4.573 -18.525 1.00 95.82 121 A 1 ATOM 944 C C . LEU A 0 121 . 6.425 -4.526 -19.921 1.00 95.82 121 A 1 ATOM 945 C CB . LEU A 0 121 . 6.450 -5.624 -17.615 1.00 95.82 121 A 1 ATOM 946 O O . LEU A 0 121 . 6.229 -5.421 -20.740 1.00 95.82 121 A 1 ATOM 947 C CG . LEU A 0 121 . 7.944 -5.378 -17.343 1.00 95.82 121 A 1 ATOM 948 C CD1 . LEU A 0 121 . 8.182 -4.112 -16.521 1.00 95.82 121 A 1 ATOM 949 C CD2 . LEU A 0 121 . 8.506 -6.547 -16.548 1.00 95.82 121 A 1 ATOM 950 N N . LEU A 0 122 . 7.209 -3.485 -20.179 1.00 96.10 122 A 1 ATOM 951 C CA . LEU A 0 122 . 8.051 -3.344 -21.359 1.00 96.10 122 A 1 ATOM 952 C C . LEU A 0 122 . 9.508 -3.551 -20.946 1.00 96.10 122 A 1 ATOM 953 C CB . LEU A 0 122 . 7.863 -1.950 -21.985 1.00 96.10 122 A 1 ATOM 954 O O . LEU A 0 122 . 10.043 -2.752 -20.179 1.00 96.10 122 A 1 ATOM 955 C CG . LEU A 0 122 . 6.422 -1.554 -22.343 1.00 96.10 122 A 1 ATOM 956 C CD1 . LEU A 0 122 . 6.420 -0.109 -22.849 1.00 96.10 122 A 1 ATOM 957 C CD2 . LEU A 0 122 . 5.845 -2.464 -23.429 1.00 96.10 122 A 1 ATOM 958 N N . CYS A 0 123 . 10.144 -4.589 -21.484 1.00 96.33 123 A 1 ATOM 959 C CA . CYS A 0 123 . 11.588 -4.807 -21.398 1.00 96.33 123 A 1 ATOM 960 C C . CYS A 0 123 . 12.207 -4.352 -22.723 1.00 96.33 123 A 1 ATOM 961 C CB . CYS A 0 123 . 11.886 -6.287 -21.100 1.00 96.33 123 A 1 ATOM 962 O O . CYS A 0 123 . 12.035 -5.005 -23.754 1.00 96.33 123 A 1 ATOM 963 S SG . CYS A 0 123 . 11.005 -6.850 -19.609 1.00 96.33 123 A 1 ATOM 964 N N . LEU A 0 124 . 12.828 -3.174 -22.726 1.00 96.64 124 A 1 ATOM 965 C CA . LEU A 0 124 . 13.286 -2.512 -23.941 1.00 96.64 124 A 1 ATOM 966 C C . LEU A 0 124 . 14.815 -2.602 -24.051 1.00 96.64 124 A 1 ATOM 967 C CB . LEU A 0 124 . 12.792 -1.059 -23.946 1.00 96.64 124 A 1 ATOM 968 O O . LEU A 0 124 . 15.505 -1.871 -23.335 1.00 96.64 124 A 1 ATOM 969 C CG . LEU A 0 124 . 11.268 -0.858 -23.902 1.00 96.64 124 A 1 ATOM 970 C CD1 . LEU A 0 124 . 10.957 0.639 -23.856 1.00 96.64 124 A 1 ATOM 971 C CD2 . LEU A 0 124 . 10.564 -1.448 -25.128 1.00 96.64 124 A 1 ATOM 972 N N . PRO A 0 125 . 15.367 -3.457 -24.931 1.00 95.70 125 A 1 ATOM 973 C CA . PRO A 0 125 . 16.807 -3.531 -25.138 1.00 95.70 125 A 1 ATOM 974 C C . PRO A 0 125 . 17.309 -2.239 -25.781 1.00 95.70 125 A 1 ATOM 975 C CB . PRO A 0 125 . 17.038 -4.748 -26.035 1.00 95.70 125 A 1 ATOM 976 O O . PRO A 0 125 . 16.715 -1.727 -26.735 1.00 95.70 125 A 1 ATOM 977 C CG . PRO A 0 125 . 15.737 -4.846 -26.831 1.00 95.70 125 A 1 ATOM 978 C CD . PRO A 0 125 . 14.682 -4.378 -25.830 1.00 95.70 125 A 1 ATOM 979 N N . VAL A 0 126 . 18.419 -1.717 -25.270 1.00 95.38 126 A 1 ATOM 980 C CA . VAL A 0 126 . 19.004 -0.456 -25.725 1.00 95.38 126 A 1 ATOM 981 C C . VAL A 0 126 . 20.514 -0.587 -25.870 1.00 95.38 126 A 1 ATOM 982 C CB . VAL A 0 126 . 18.609 0.721 -24.813 1.00 95.38 126 A 1 ATOM 983 O O . VAL A 0 126 . 21.179 -1.298 -25.120 1.00 95.38 126 A 1 ATOM 984 C CG1 . VAL A 0 126 . 17.102 0.976 -24.906 1.00 95.38 126 A 1 ATOM 985 C CG2 . VAL A 0 126 . 18.979 0.508 -23.345 1.00 95.38 126 A 1 ATOM 986 N N . SER A 0 127 . 21.060 0.117 -26.856 1.00 94.10 127 A 1 ATOM 987 C CA . SER A 0 127 . 22.501 0.270 -27.040 1.00 94.10 127 A 1 ATOM 988 C C . SER A 0 127 . 22.829 1.748 -27.001 1.00 94.10 127 A 1 ATOM 989 C CB . SER A 0 127 . 22.963 -0.344 -28.362 1.00 94.10 127 A 1 ATOM 990 O O . SER A 0 127 . 22.138 2.547 -27.640 1.00 94.10 127 A 1 ATOM 991 O OG . SER A 0 127 . 24.364 -0.203 -28.522 1.00 94.10 127 A 1 ATOM 992 N N . SER A 0 128 . 23.879 2.113 -26.275 1.00 90.59 128 A 1 ATOM 993 C CA . SER A 0 128 . 24.441 3.453 -26.381 1.00 90.59 128 A 1 ATOM 994 C C . SER A 0 128 . 25.096 3.675 -27.743 1.00 90.59 128 A 1 ATOM 995 C CB . SER A 0 128 . 25.423 3.727 -25.242 1.00 90.59 128 A 1 ATOM 996 O O . SER A 0 128 . 25.398 2.715 -28.463 1.00 90.59 128 A 1 ATOM 997 O OG . SER A 0 128 . 26.695 3.157 -25.476 1.00 90.59 128 A 1 ATOM 998 N N . ASP A 0 129 . 25.359 4.940 -28.065 1.00 87.90 129 A 1 ATOM 999 C CA . ASP A 0 129 . 26.126 5.333 -29.250 1.00 87.90 129 A 1 ATOM 1000 C C . ASP A 0 129 . 27.539 4.709 -29.274 1.00 87.90 129 A 1 ATOM 1001 C CB . ASP A 0 129 . 26.219 6.870 -29.311 1.00 87.90 129 A 1 ATOM 1002 O O . ASP A 0 129 . 28.064 4.422 -30.351 1.00 87.90 129 A 1 ATOM 1003 C CG . ASP A 0 129 . 24.889 7.585 -29.601 1.00 87.90 129 A 1 ATOM 1004 O OD1 . ASP A 0 129 . 23.992 6.971 -30.221 1.00 87.90 129 A 1 ATOM 1005 O OD2 . ASP A 0 129 . 24.791 8.781 -29.237 1.00 87.90 129 A 1 ATOM 1006 N N . SER A 0 130 . 28.150 4.445 -28.108 1.00 91.00 130 A 1 ATOM 1007 C CA . SER A 0 130 . 29.439 3.736 -27.998 1.00 91.00 130 A 1 ATOM 1008 C C . SER A 0 130 . 29.342 2.202 -27.973 1.00 91.00 130 A 1 ATOM 1009 C CB . SER A 0 130 . 30.232 4.242 -26.794 1.00 91.00 130 A 1 ATOM 1010 O O . SER A 0 130 . 30.372 1.525 -27.936 1.00 91.00 130 A 1 ATOM 1011 O OG . SER A 0 130 . 29.658 3.816 -25.583 1.00 91.00 130 A 1 ATOM 1012 N N . GLY A 0 131 . 28.132 1.635 -28.034 1.00 92.36 131 A 1 ATOM 1013 C CA . GLY A 0 131 . 27.900 0.187 -28.081 1.00 92.36 131 A 1 ATOM 1014 C C . GLY A 0 131 . 27.711 -0.491 -26.720 1.00 92.36 131 A 1 ATOM 1015 O O . GLY A 0 131 . 27.762 -1.720 -26.644 1.00 92.36 131 A 1 ATOM 1016 N N . ILE A 0 132 . 27.498 0.267 -25.639 1.00 92.62 132 A 1 ATOM 1017 C CA . ILE A 0 132 . 27.174 -0.297 -24.322 1.00 92.62 132 A 1 ATOM 1018 C C . ILE A 0 132 . 25.732 -0.805 -24.345 1.00 92.62 132 A 1 ATOM 1019 C CB . ILE A 0 132 . 27.391 0.725 -23.184 1.00 92.62 132 A 1 ATOM 1020 O O . ILE A 0 132 . 24.809 -0.044 -24.631 1.00 92.62 132 A 1 ATOM 1021 C CG1 . ILE A 0 132 . 28.857 1.215 -23.163 1.00 92.62 132 A 1 ATOM 1022 C CG2 . ILE A 0 132 . 27.015 0.098 -21.827 1.00 92.62 132 A 1 ATOM 1023 C CD1 . ILE A 0 132 . 29.108 2.375 -22.192 1.00 92.62 132 A 1 ATOM 1024 N N . LEU A 0 133 . 25.540 -2.082 -24.014 1.00 94.59 133 A 1 ATOM 1025 C CA . LEU A 0 133 . 24.222 -2.708 -23.953 1.00 94.59 133 A 1 ATOM 1026 C C . LEU A 0 133 . 23.574 -2.516 -22.579 1.00 94.59 133 A 1 ATOM 1027 C CB . LEU A 0 133 . 24.318 -4.200 -24.315 1.00 94.59 133 A 1 ATOM 1028 O O . LEU A 0 133 . 24.201 -2.727 -21.537 1.00 94.59 133 A 1 ATOM 1029 C CG . LEU A 0 133 . 24.903 -4.494 -25.709 1.00 94.59 133 A 1 ATOM 1030 C CD1 . LEU A 0 133 . 24.947 -6.008 -25.925 1.00 94.59 133 A 1 ATOM 1031 C CD2 . LEU A 0 133 . 24.081 -3.867 -26.836 1.00 94.59 133 A 1 ATOM 1032 N N . ASP A 0 134 . 22.291 -2.184 -22.587 1.00 94.49 134 A 1 ATOM 1033 C CA . ASP A 0 134 . 21.441 -2.134 -21.404 1.00 94.49 134 A 1 ATOM 1034 C C . ASP A 0 134 . 19.999 -2.525 -21.777 1.00 94.49 134 A 1 ATOM 1035 C CB . ASP A 0 134 . 21.553 -0.738 -20.744 1.00 94.49 134 A 1 ATOM 1036 O O . ASP A 0 134 . 19.686 -2.827 -22.931 1.00 94.49 134 A 1 ATOM 1037 C CG . ASP A 0 134 . 21.246 -0.753 -19.243 1.00 94.49 134 A 1 ATOM 1038 O OD1 . ASP A 0 134 . 20.772 -1.784 -18.729 1.00 94.49 134 A 1 ATOM 1039 O OD2 . ASP A 0 134 . 21.506 0.253 -18.543 1.00 94.49 134 A 1 ATOM 1040 N N . GLU A 0 135 . 19.113 -2.547 -20.794 1.00 95.37 135 A 1 ATOM 1041 C CA . GLU A 0 135 . 17.696 -2.832 -20.963 1.00 95.37 135 A 1 ATOM 1042 C C . GLU A 0 135 . 16.891 -1.948 -20.012 1.00 95.37 135 A 1 ATOM 1043 C CB . GLU A 0 135 . 17.477 -4.326 -20.720 1.00 95.37 135 A 1 ATOM 1044 O O . GLU A 0 135 . 17.145 -1.927 -18.806 1.00 95.37 135 A 1 ATOM 1045 C CG . GLU A 0 135 . 16.035 -4.810 -20.873 1.00 95.37 135 A 1 ATOM 1046 C CD . GLU A 0 135 . 16.021 -6.346 -20.929 1.00 95.37 135 A 1 ATOM 1047 O OE1 . GLU A 0 135 . 16.651 -7.000 -20.053 1.00 95.37 135 A 1 ATOM 1048 O OE2 . GLU A 0 135 . 15.478 -6.871 -21.922 1.00 95.37 135 A 1 ATOM 1049 N N . ILE A 0 136 . 15.934 -1.203 -20.566 1.00 96.07 136 A 1 ATOM 1050 C CA . ILE A 0 136 . 15.061 -0.300 -19.816 1.00 96.07 136 A 1 ATOM 1051 C C . ILE A 0 136 . 13.749 -1.005 -19.523 1.00 96.07 136 A 1 ATOM 1052 C CB . ILE A 0 136 . 14.819 1.020 -20.581 1.00 96.07 136 A 1 ATOM 1053 O O . ILE A 0 136 . 13.079 -1.485 -20.439 1.00 96.07 136 A 1 ATOM 1054 C CG1 . ILE A 0 136 . 16.129 1.748 -20.923 1.00 96.07 136 A 1 ATOM 1055 C CG2 . ILE A 0 136 . 13.884 1.967 -19.805 1.00 96.07 136 A 1 ATOM 1056 C CD1 . ILE A 0 136 . 16.922 2.262 -19.720 1.00 96.07 136 A 1 ATOM 1057 N N . TYR A 0 137 . 13.356 -1.003 -18.254 1.00 96.65 137 A 1 ATOM 1058 C CA . TYR A 0 137 . 12.082 -1.547 -17.813 1.00 96.65 137 A 1 ATOM 1059 C C . TYR A 0 137 . 11.080 -0.419 -17.592 1.00 96.65 137 A 1 ATOM 1060 C CB . TYR A 0 137 . 12.277 -2.404 -16.566 1.00 96.65 137 A 1 ATOM 1061 O O . TYR A 0 137 . 11.278 0.446 -16.732 1.00 96.65 137 A 1 ATOM 1062 C CG . TYR A 0 137 . 13.302 -3.500 -16.756 1.00 96.65 137 A 1 ATOM 1063 C CD1 . TYR A 0 137 . 13.005 -4.636 -17.534 1.00 96.65 137 A 1 ATOM 1064 C CD2 . TYR A 0 137 . 14.573 -3.356 -16.176 1.00 96.65 137 A 1 ATOM 1065 C CE1 . TYR A 0 137 . 13.970 -5.652 -17.696 1.00 96.65 137 A 1 ATOM 1066 C CE2 . TYR A 0 137 . 15.531 -4.368 -16.329 1.00 96.65 137 A 1 ATOM 1067 O OH . TYR A 0 137 . 16.143 -6.528 -17.124 1.00 96.65 137 A 1 ATOM 1068 C CZ . TYR A 0 137 . 15.228 -5.528 -17.070 1.00 96.65 137 A 1 ATOM 1069 N N . LEU A 0 138 . 9.991 -0.442 -18.358 1.00 96.79 138 A 1 ATOM 1070 C CA . LEU A 0 138 . 8.862 0.471 -18.194 1.00 96.79 138 A 1 ATOM 1071 C C . LEU A 0 138 . 7.610 -0.316 -17.830 1.00 96.79 138 A 1 ATOM 1072 C CB . LEU A 0 138 . 8.602 1.300 -19.461 1.00 96.79 138 A 1 ATOM 1073 O O . LEU A 0 138 . 7.319 -1.334 -18.447 1.00 96.79 138 A 1 ATOM 1074 C CG . LEU A 0 138 . 9.811 2.034 -20.053 1.00 96.79 138 A 1 ATOM 1075 C CD1 . LEU A 0 138 . 9.373 2.756 -21.326 1.00 96.79 138 A 1 ATOM 1076 C CD2 . LEU A 0 138 . 10.382 3.072 -19.089 1.00 96.79 138 A 1 ATOM 1077 N N . TYR A 0 139 . 6.830 0.188 -16.887 1.00 95.47 139 A 1 ATOM 1078 C CA . TYR A 0 139 . 5.534 -0.379 -16.529 1.00 95.47 139 A 1 ATOM 1079 C C . TYR A 0 139 . 4.429 0.588 -16.952 1.00 95.47 139 A 1 ATOM 1080 C CB . TYR A 0 139 . 5.519 -0.680 -15.026 1.00 95.47 139 A 1 ATOM 1081 O O . TYR A 0 139 . 4.496 1.769 -16.617 1.00 95.47 139 A 1 ATOM 1082 C CG . TYR A 0 139 . 4.130 -0.800 -14.439 1.00 95.47 139 A 1 ATOM 1083 C CD1 . TYR A 0 139 . 3.775 -0.040 -13.309 1.00 95.47 139 A 1 ATOM 1084 C CD2 . TYR A 0 139 . 3.180 -1.639 -15.045 1.00 95.47 139 A 1 ATOM 1085 C CE1 . TYR A 0 139 . 2.468 -0.109 -12.796 1.00 95.47 139 A 1 ATOM 1086 C CE2 . TYR A 0 139 . 1.869 -1.684 -14.552 1.00 95.47 139 A 1 ATOM 1087 O OH . TYR A 0 139 . 0.274 -1.080 -12.879 1.00 95.47 139 A 1 ATOM 1088 C CZ . TYR A 0 139 . 1.509 -0.937 -13.416 1.00 95.47 139 A 1 ATOM 1089 N N . TYR A 0 140 . 3.424 0.109 -17.686 1.00 96.51 140 A 1 ATOM 1090 C CA . TYR A 0 140 . 2.282 0.924 -18.097 1.00 96.51 140 A 1 ATOM 1091 C C . TYR A 0 140 . 0.962 0.414 -17.517 1.00 96.51 140 A 1 ATOM 1092 C CB . TYR A 0 140 . 2.221 1.044 -19.624 1.00 96.51 140 A 1 ATOM 1093 O O . TYR A 0 140 . 0.781 -0.789 -17.344 1.00 96.51 140 A 1 ATOM 1094 C CG . TYR A 0 140 . 1.789 -0.223 -20.337 1.00 96.51 140 A 1 ATOM 1095 C CD1 . TYR A 0 140 . 2.755 -1.168 -20.729 1.00 96.51 140 A 1 ATOM 1096 C CD2 . TYR A 0 140 . 0.422 -0.470 -20.578 1.00 96.51 140 A 1 ATOM 1097 C CE1 . TYR A 0 140 . 2.363 -2.361 -21.365 1.00 96.51 140 A 1 ATOM 1098 C CE2 . TYR A 0 140 . 0.027 -1.663 -21.211 1.00 96.51 140 A 1 ATOM 1099 O OH . TYR A 0 140 . 0.596 -3.746 -22.225 1.00 96.51 140 A 1 ATOM 1100 C CZ . TYR A 0 140 . 0.995 -2.607 -21.606 1.00 96.51 140 A 1 ATOM 1101 N N . LEU A 0 141 . 0.026 1.339 -17.300 1.00 96.81 141 A 1 ATOM 1102 C CA . LEU A 0 141 . -1.363 1.071 -16.926 1.00 96.81 141 A 1 ATOM 1103 C C . LEU A 0 141 . -2.293 2.025 -17.691 1.00 96.81 141 A 1 ATOM 1104 C CB . LEU A 0 141 . -1.490 1.185 -15.396 1.00 96.81 141 A 1 ATOM 1105 O O . LEU A 0 141 . -2.222 3.248 -17.544 1.00 96.81 141 A 1 ATOM 1106 C CG . LEU A 0 141 . -2.925 1.250 -14.843 1.00 96.81 141 A 1 ATOM 1107 C CD1 . LEU A 0 141 . -3.727 -0.031 -15.054 1.00 96.81 141 A 1 ATOM 1108 C CD2 . LEU A 0 141 . -2.861 1.513 -13.344 1.00 96.81 141 A 1 ATOM 1109 N N . PHE A 0 142 . -3.174 1.464 -18.514 1.00 95.90 142 A 1 ATOM 1110 C CA . PHE A 0 142 . -4.298 2.154 -19.134 1.00 95.90 142 A 1 ATOM 1111 C C . PHE A 0 142 . -5.442 2.298 -18.135 1.00 95.90 142 A 1 ATOM 1112 C CB . PHE A 0 142 . -4.784 1.389 -20.372 1.00 95.90 142 A 1 ATOM 1113 O O . PHE A 0 142 . -5.864 1.335 -17.505 1.00 95.90 142 A 1 ATOM 1114 C CG . PHE A 0 142 . -3.900 1.566 -21.585 1.00 95.90 142 A 1 ATOM 1115 C CD1 . PHE A 0 142 . -4.041 2.718 -22.381 1.00 95.90 142 A 1 ATOM 1116 C CD2 . PHE A 0 142 . -2.956 0.585 -21.931 1.00 95.90 142 A 1 ATOM 1117 C CE1 . PHE A 0 142 . -3.239 2.892 -23.521 1.00 95.90 142 A 1 ATOM 1118 C CE2 . PHE A 0 142 . -2.159 0.753 -23.076 1.00 95.90 142 A 1 ATOM 1119 C CZ . PHE A 0 142 . -2.303 1.906 -23.872 1.00 95.90 142 A 1 ATOM 1120 N N . ILE A 0 143 . -6.002 3.499 -18.032 1.00 95.61 143 A 1 ATOM 1121 C CA . ILE A 0 143 . -7.202 3.777 -17.246 1.00 95.61 143 A 1 ATOM 1122 C C . ILE A 0 143 . -8.355 4.056 -18.201 1.00 95.61 143 A 1 ATOM 1123 C CB . ILE A 0 143 . -6.969 4.930 -16.251 1.00 95.61 143 A 1 ATOM 1124 O O . ILE A 0 143 . -8.281 4.954 -19.042 1.00 95.61 143 A 1 ATOM 1125 C CG1 . ILE A 0 143 . -5.755 4.688 -15.327 1.00 95.61 143 A 1 ATOM 1126 C CG2 . ILE A 0 143 . -8.243 5.152 -15.413 1.00 95.61 143 A 1 ATOM 1127 C CD1 . ILE A 0 143 . -5.818 3.396 -14.504 1.00 95.61 143 A 1 ATOM 1128 N N . PHE A 0 144 . -9.433 3.293 -18.054 1.00 93.79 144 A 1 ATOM 1129 C CA . PHE A 0 144 . -10.625 3.362 -18.889 1.00 93.79 144 A 1 ATOM 1130 C C . PHE A 0 144 . -11.714 4.241 -18.294 1.00 93.79 144 A 1 ATOM 1131 C CB . PHE A 0 144 . -11.110 1.960 -19.259 1.00 93.79 144 A 1 ATOM 1132 O O . PHE A 0 144 . -11.855 4.316 -17.071 1.00 93.79 144 A 1 ATOM 1133 C CG . PHE A 0 144 . -10.092 1.216 -20.099 1.00 93.79 144 A 1 ATOM 1134 C CD1 . PHE A 0 144 . -10.068 1.380 -21.493 1.00 93.79 144 A 1 ATOM 1135 C CD2 . PHE A 0 144 . -9.128 0.397 -19.486 1.00 93.79 144 A 1 ATOM 1136 C CE1 . PHE A 0 144 . -9.065 0.749 -22.244 1.00 93.79 144 A 1 ATOM 1137 C CE2 . PHE A 0 144 . -8.140 -0.245 -20.244 1.00 93.79 144 A 1 ATOM 1138 C CZ . PHE A 0 144 . -8.106 -0.065 -21.629 1.00 93.79 144 A 1 ATOM 1139 N N . ASP A 0 145 . -12.484 4.884 -19.173 1.00 91.09 145 A 1 ATOM 1140 C CA . ASP A 0 145 . -13.625 5.711 -18.793 1.00 91.09 145 A 1 ATOM 1141 C C . ASP A 0 145 . -14.620 4.897 -17.964 1.00 91.09 145 A 1 ATOM 1142 C CB . ASP A 0 145 . -14.309 6.312 -20.037 1.00 91.09 145 A 1 ATOM 1143 O O . ASP A 0 145 . -14.908 3.732 -18.267 1.00 91.09 145 A 1 ATOM 1144 C CG . ASP A 0 145 . -15.331 7.404 -19.688 1.00 91.09 145 A 1 ATOM 1145 O OD1 . ASP A 0 145 . -15.167 8.033 -18.621 1.00 91.09 145 A 1 ATOM 1146 O OD2 . ASP A 0 145 . -16.275 7.604 -20.491 1.00 91.09 145 A 1 ATOM 1147 N N . TYR A 0 146 . -15.141 5.531 -16.921 1.00 92.43 146 A 1 ATOM 1148 C CA . TYR A 0 146 . -16.142 4.954 -16.043 1.00 92.43 146 A 1 ATOM 1149 C C . TYR A 0 146 . -17.417 5.783 -16.143 1.00 92.43 146 A 1 ATOM 1150 C CB . TYR A 0 146 . -15.618 4.862 -14.610 1.00 92.43 146 A 1 ATOM 1151 O O . TYR A 0 146 . -17.432 6.986 -15.889 1.00 92.43 146 A 1 ATOM 1152 C CG . TYR A 0 146 . -16.694 4.421 -13.640 1.00 92.43 146 A 1 ATOM 1153 C CD1 . TYR A 0 146 . -17.330 5.378 -12.828 1.00 92.43 146 A 1 ATOM 1154 C CD2 . TYR A 0 146 . -17.113 3.077 -13.610 1.00 92.43 146 A 1 ATOM 1155 C CE1 . TYR A 0 146 . -18.391 4.992 -11.990 1.00 92.43 146 A 1 ATOM 1156 C CE2 . TYR A 0 146 . -18.188 2.693 -12.785 1.00 92.43 146 A 1 ATOM 1157 O OH . TYR A 0 146 . -19.891 3.304 -11.209 1.00 92.43 146 A 1 ATOM 1158 C CZ . TYR A 0 146 . -18.839 3.654 -11.989 1.00 92.43 146 A 1 ATOM 1159 N N . LYS A 0 147 . -18.509 5.113 -16.503 1.00 87.87 147 A 1 ATOM 1160 C CA . LYS A 0 147 . -19.842 5.707 -16.545 1.00 87.87 147 A 1 ATOM 1161 C C . LYS A 0 147 . -20.699 4.962 -15.534 1.00 87.87 147 A 1 ATOM 1162 C CB . LYS A 0 147 . -20.426 5.645 -17.961 1.00 87.87 147 A 1 ATOM 1163 O O . LYS A 0 147 . -20.947 3.781 -15.776 1.00 87.87 147 A 1 ATOM 1164 C CG . LYS A 0 147 . -19.609 6.540 -18.897 1.00 87.87 147 A 1 ATOM 1165 C CD . LYS A 0 147 . -20.199 6.590 -20.306 1.00 87.87 147 A 1 ATOM 1166 C CE . LYS A 0 147 . -19.216 7.418 -21.133 1.00 87.87 147 A 1 ATOM 1167 N NZ . LYS A 0 147 . -19.609 7.546 -22.550 1.00 87.87 147 A 1 ATOM 1168 N N . PRO A 0 148 . -21.141 5.621 -14.446 1.00 84.45 148 A 1 ATOM 1169 C CA . PRO A 0 148 . -22.050 5.003 -13.497 1.00 84.45 148 A 1 ATOM 1170 C C . PRO A 0 148 . -23.262 4.404 -14.209 1.00 84.45 148 A 1 ATOM 1171 C CB . PRO A 0 148 . -22.468 6.109 -12.523 1.00 84.45 148 A 1 ATOM 1172 O O . PRO A 0 148 . -23.810 5.015 -15.133 1.00 84.45 148 A 1 ATOM 1173 C CG . PRO A 0 148 . -21.357 7.152 -12.626 1.00 84.45 148 A 1 ATOM 1174 C CD . PRO A 0 148 . -20.827 6.988 -14.050 1.00 84.45 148 A 1 ATOM 1175 N N . LEU A 0 149 . -23.690 3.224 -13.766 1.00 81.63 149 A 1 ATOM 1176 C CA . LEU A 0 149 . -24.945 2.632 -14.214 1.00 81.63 149 A 1 ATOM 1177 C C . LEU A 0 149 . -26.111 3.581 -13.904 1.00 81.63 149 A 1 ATOM 1178 C CB . LEU A 0 149 . -25.143 1.259 -13.545 1.00 81.63 149 A 1 ATOM 1179 O O . LEU A 0 149 . -26.167 4.207 -12.845 1.00 81.63 149 A 1 ATOM 1180 C CG . LEU A 0 149 . -24.085 0.209 -13.933 1.00 81.63 149 A 1 ATOM 1181 C CD1 . LEU A 0 149 . -24.251 -1.037 -13.065 1.00 81.63 149 A 1 ATOM 1182 C CD2 . LEU A 0 149 . -24.199 -0.209 -15.404 1.00 81.63 149 A 1 ATOM 1183 N N . HIS A 0 150 . -27.062 3.684 -14.833 1.00 76.55 150 A 1 ATOM 1184 C CA . HIS A 0 150 . -28.314 4.376 -14.550 1.00 76.55 150 A 1 ATOM 1185 C C . HIS A 0 150 . -29.055 3.635 -13.433 1.00 76.55 150 A 1 ATOM 1186 C CB . HIS A 0 150 . -29.172 4.484 -15.817 1.00 76.55 150 A 1 ATOM 1187 O O . HIS A 0 150 . -29.300 2.435 -13.543 1.00 76.55 150 A 1 ATOM 1188 C CG . HIS A 0 150 . -28.641 5.481 -16.815 1.00 76.55 150 A 1 ATOM 1189 C CD2 . HIS A 0 150 . -28.151 5.219 -18.066 1.00 76.55 150 A 1 ATOM 1190 N ND1 . HIS A 0 150 . -28.583 6.843 -16.636 1.00 76.55 150 A 1 ATOM 1191 C CE1 . HIS A 0 150 . -28.065 7.388 -17.748 1.00 76.55 150 A 1 ATOM 1192 N NE2 . HIS A 0 150 . -27.791 6.437 -18.656 1.00 76.55 150 A 1 ATOM 1193 N N . THR A 0 151 . -29.422 4.355 -12.376 1.00 71.50 151 A 1 ATOM 1194 C CA . THR A 0 151 . -30.191 3.824 -11.249 1.00 71.50 151 A 1 ATOM 1195 C C . THR A 0 151 . -31.302 4.796 -10.869 1.00 71.50 151 A 1 ATOM 1196 C CB . THR A 0 151 . -29.277 3.484 -10.056 1.00 71.50 151 A 1 ATOM 1197 O O . THR A 0 151 . -31.109 6.012 -10.901 1.00 71.50 151 A 1 ATOM 1198 C CG2 . THR A 0 151 . -28.482 4.666 -9.500 1.00 71.50 151 A 1 ATOM 1199 O OG1 . THR A 0 151 . -30.044 2.957 -8.994 1.00 71.50 151 A 1 ATOM 1200 N N . ASP A 0 152 . -32.464 4.253 -10.502 1.00 70.11 152 A 1 ATOM 1201 C CA . ASP A 0 152 . -33.576 5.020 -9.925 1.00 70.11 152 A 1 ATOM 1202 C C . ASP A 0 152 . -33.336 5.342 -8.439 1.00 70.11 152 A 1 ATOM 1203 C CB . ASP A 0 152 . -34.885 4.229 -10.082 1.00 70.11 152 A 1 ATOM 1204 O O . ASP A 0 152 . -34.077 6.112 -7.821 1.00 70.11 152 A 1 ATOM 1205 C CG . ASP A 0 152 . -35.325 4.026 -11.536 1.00 70.11 152 A 1 ATOM 1206 O OD1 . ASP A 0 152 . -35.057 4.919 -12.371 1.00 70.11 152 A 1 ATOM 1207 O OD2 . ASP A 0 152 . -35.960 2.978 -11.789 1.00 70.11 152 A 1 ATOM 1208 N N . GLN A 0 153 . -32.311 4.733 -7.831 1.00 69.43 153 A 1 ATOM 1209 C CA . GLN A 0 153 . -31.946 4.986 -6.444 1.00 69.43 153 A 1 ATOM 1210 C C . GLN A 0 153 . -31.198 6.314 -6.308 1.00 69.43 153 A 1 ATOM 1211 C CB . GLN A 0 153 . -31.167 3.803 -5.838 1.00 69.43 153 A 1 ATOM 1212 O O . GLN A 0 153 . -30.508 6.780 -7.213 1.00 69.43 153 A 1 ATOM 1213 C CG . GLN A 0 153 . -31.990 2.503 -5.907 1.00 69.43 153 A 1 ATOM 1214 C CD . GLN A 0 153 . -31.526 1.393 -4.964 1.00 69.43 153 A 1 ATOM 1215 N NE2 . GLN A 0 153 . -32.325 0.360 -4.806 1.00 69.43 153 A 1 ATOM 1216 O OE1 . GLN A 0 153 . -30.499 1.427 -4.310 1.00 69.43 153 A 1 ATOM 1217 N N . ARG A 0 154 . -31.325 6.942 -5.135 1.00 73.80 154 A 1 ATOM 1218 C CA . ARG A 0 154 . -30.531 8.131 -4.804 1.00 73.80 154 A 1 ATOM 1219 C C . ARG A 0 154 . -29.048 7.760 -4.775 1.00 73.80 154 A 1 ATOM 1220 C CB . ARG A 0 154 . -30.968 8.718 -3.462 1.00 73.80 154 A 1 ATOM 1221 O O . ARG A 0 154 . -28.683 6.734 -4.211 1.00 73.80 154 A 1 ATOM 1222 C CG . ARG A 0 154 . -32.355 9.366 -3.518 1.00 73.80 154 A 1 ATOM 1223 C CD . ARG A 0 154 . -32.676 9.992 -2.157 1.00 73.80 154 A 1 ATOM 1224 N NE . ARG A 0 154 . -34.038 10.555 -2.129 1.00 73.80 154 A 1 ATOM 1225 N NH1 . ARG A 0 154 . -33.912 11.511 -0.043 1.00 73.80 154 A 1 ATOM 1226 N NH2 . ARG A 0 154 . -35.810 11.648 -1.209 1.00 73.80 154 A 1 ATOM 1227 C CZ . ARG A 0 154 . -34.577 11.234 -1.131 1.00 73.80 154 A 1 ATOM 1228 N N . THR A 0 155 . -28.213 8.620 -5.337 1.00 86.08 155 A 1 ATOM 1229 C CA . THR A 0 155 . -26.760 8.444 -5.391 1.00 86.08 155 A 1 ATOM 1230 C C . THR A 0 155 . -26.080 8.887 -4.088 1.00 86.08 155 A 1 ATOM 1231 C CB . THR A 0 155 . -26.200 9.240 -6.578 1.00 86.08 155 A 1 ATOM 1232 O O . THR A 0 155 . -26.692 9.647 -3.326 1.00 86.08 155 A 1 ATOM 1233 C CG2 . THR A 0 155 . -26.728 8.713 -7.913 1.00 86.08 155 A 1 ATOM 1234 O OG1 . THR A 0 155 . -26.555 10.603 -6.470 1.00 86.08 155 A 1 ATOM 1235 N N . PRO A 0 156 . -24.815 8.482 -3.851 1.00 93.47 156 A 1 ATOM 1236 C CA . PRO A 0 156 . -23.974 9.037 -2.791 1.00 93.47 156 A 1 ATOM 1237 C C . PRO A 0 156 . -23.993 10.567 -2.733 1.00 93.47 156 A 1 ATOM 1238 C CB . PRO A 0 156 . -22.557 8.535 -3.072 1.00 93.47 156 A 1 ATOM 1239 O O . PRO A 0 156 . -24.127 11.248 -3.755 1.00 93.47 156 A 1 ATOM 1240 C CG . PRO A 0 156 . -22.774 7.231 -3.831 1.00 93.47 156 A 1 ATOM 1241 C CD . PRO A 0 156 . -24.084 7.454 -4.584 1.00 93.47 156 A 1 ATOM 1242 N N . LEU A 0 157 . -23.813 11.109 -1.530 1.00 95.11 157 A 1 ATOM 1243 C CA . LEU A 0 157 . -23.630 12.540 -1.301 1.00 95.11 157 A 1 ATOM 1244 C C . LEU A 0 157 . -22.165 12.939 -1.510 1.00 95.11 157 A 1 ATOM 1245 C CB . LEU A 0 157 . -24.099 12.915 0.114 1.00 95.11 157 A 1 ATOM 1246 O O . LEU A 0 157 . -21.248 12.176 -1.208 1.00 95.11 157 A 1 ATOM 1247 C CG . LEU A 0 157 . -25.592 12.696 0.395 1.00 95.11 157 A 1 ATOM 1248 C CD1 . LEU A 0 157 . -25.877 13.016 1.862 1.00 95.11 157 A 1 ATOM 1249 C CD2 . LEU A 0 157 . -26.493 13.574 -0.477 1.00 95.11 157 A 1 ATOM 1250 N N . TYR A 0 158 . -21.949 14.161 -1.996 1.00 93.92 158 A 1 ATOM 1251 C CA . TYR A 0 158 . -20.611 14.729 -2.153 1.00 93.92 158 A 1 ATOM 1252 C C . TYR A 0 158 . -20.021 15.084 -0.787 1.00 93.92 158 A 1 ATOM 1253 C CB . TYR A 0 158 . -20.675 15.983 -3.032 1.00 93.92 158 A 1 ATOM 1254 O O . TYR A 0 158 . -20.656 15.810 -0.021 1.00 93.92 158 A 1 ATOM 1255 C CG . TYR A 0 158 . -19.324 16.635 -3.235 1.00 93.92 158 A 1 ATOM 1256 C CD1 . TYR A 0 158 . -18.984 17.789 -2.504 1.00 93.92 158 A 1 ATOM 1257 C CD2 . TYR A 0 158 . -18.393 16.059 -4.120 1.00 93.92 158 A 1 ATOM 1258 C CE1 . TYR A 0 158 . -17.716 18.378 -2.667 1.00 93.92 158 A 1 ATOM 1259 C CE2 . TYR A 0 158 . -17.124 16.644 -4.283 1.00 93.92 158 A 1 ATOM 1260 O OH . TYR A 0 158 . -15.557 18.368 -3.717 1.00 93.92 158 A 1 ATOM 1261 C CZ . TYR A 0 158 . -16.783 17.804 -3.558 1.00 93.92 158 A 1 ATOM 1262 N N . LEU A 0 159 . -18.798 14.633 -0.505 1.00 92.91 159 A 1 ATOM 1263 C CA . LEU A 0 159 . -18.072 14.957 0.723 1.00 92.91 159 A 1 ATOM 1264 C C . LEU A 0 159 . -16.814 15.764 0.394 1.00 92.91 159 A 1 ATOM 1265 C CB . LEU A 0 159 . -17.740 13.656 1.476 1.00 92.91 159 A 1 ATOM 1266 O O . LEU A 0 159 . -15.920 15.276 -0.291 1.00 92.91 159 A 1 ATOM 1267 C CG . LEU A 0 159 . -17.023 13.865 2.824 1.00 92.91 159 A 1 ATOM 1268 C CD1 . LEU A 0 159 . -17.863 14.667 3.821 1.00 92.91 159 A 1 ATOM 1269 C CD2 . LEU A 0 159 . -16.709 12.511 3.457 1.00 92.91 159 A 1 ATOM 1270 N N . CYS A 0 160 . -16.714 16.980 0.931 1.00 92.22 160 A 1 ATOM 1271 C CA . CYS A 0 160 . -15.462 17.731 0.934 1.00 92.22 160 A 1 ATOM 1272 C C . CYS A 0 160 . -14.692 17.395 2.214 1.00 92.22 160 A 1 ATOM 1273 C CB . CYS A 0 160 . -15.766 19.228 0.825 1.00 92.22 160 A 1 ATOM 1274 O O . CYS A 0 160 . -15.144 17.743 3.306 1.00 92.22 160 A 1 ATOM 1275 S SG . CYS A 0 160 . -14.216 20.115 0.504 1.00 92.22 160 A 1 ATOM 1276 N N . LEU A 0 161 . -13.559 16.703 2.092 1.00 93.85 161 A 1 ATOM 1277 C CA . LEU A 0 161 . -12.717 16.407 3.246 1.00 93.85 161 A 1 ATOM 1278 C C . LEU A 0 161 . -11.861 17.633 3.596 1.00 93.85 161 A 1 ATOM 1279 C CB . LEU A 0 161 . -11.846 15.172 2.989 1.00 93.85 161 A 1 ATOM 1280 O O . LEU A 0 161 . -11.165 18.148 2.720 1.00 93.85 161 A 1 ATOM 1281 C CG . LEU A 0 161 . -12.615 13.855 2.833 1.00 93.85 161 A 1 ATOM 1282 C CD1 . LEU A 0 161 . -11.625 12.745 2.491 1.00 93.85 161 A 1 ATOM 1283 C CD2 . LEU A 0 161 . -13.329 13.473 4.129 1.00 93.85 161 A 1 ATOM 1284 N N . PRO A 0 162 . -11.891 18.115 4.850 1.00 91.59 162 A 1 ATOM 1285 C CA . PRO A 0 162 . -11.026 19.210 5.262 1.00 91.59 162 A 1 ATOM 1286 C C . PRO A 0 162 . -9.558 18.745 5.259 1.00 91.59 162 A 1 ATOM 1287 C CB . PRO A 0 162 . -11.517 19.623 6.652 1.00 91.59 162 A 1 ATOM 1288 O O . PRO A 0 162 . -9.259 17.671 5.808 1.00 91.59 162 A 1 ATOM 1289 C CG . PRO A 0 162 . -12.152 18.341 7.192 1.00 91.59 162 A 1 ATOM 1290 C CD . PRO A 0 162 . -12.729 17.671 5.954 1.00 91.59 162 A 1 ATOM 1291 N N . PRO A 0 163 . -8.633 19.512 4.652 1.00 93.69 163 A 1 ATOM 1292 C CA . PRO A 0 163 . -7.211 19.217 4.740 1.00 93.69 163 A 1 ATOM 1293 C C . PRO A 0 163 . -6.707 19.435 6.170 1.00 93.69 163 A 1 ATOM 1294 C CB . PRO A 0 163 . -6.539 20.155 3.736 1.00 93.69 163 A 1 ATOM 1295 O O . PRO A 0 163 . -7.339 20.138 6.965 1.00 93.69 163 A 1 ATOM 1296 C CG . PRO A 0 163 . -7.452 21.378 3.741 1.00 93.69 163 A 1 ATOM 1297 C CD . PRO A 0 163 . -8.840 20.763 3.930 1.00 93.69 163 A 1 ATOM 1298 N N . VAL A 0 164 . -5.550 18.857 6.490 1.00 93.55 164 A 1 ATOM 1299 C CA . VAL A 0 164 . -4.840 19.203 7.727 1.00 93.55 164 A 1 ATOM 1300 C C . VAL A 0 164 . -4.491 20.687 7.691 1.00 93.55 164 A 1 ATOM 1301 C CB . VAL A 0 164 . -3.581 18.343 7.923 1.00 93.55 164 A 1 ATOM 1302 O O . VAL A 0 164 . -3.990 21.197 6.691 1.00 93.55 164 A 1 ATOM 1303 C CG1 . VAL A 0 164 . -2.774 18.757 9.161 1.00 93.55 164 A 1 ATOM 1304 C CG2 . VAL A 0 164 . -3.983 16.873 8.094 1.00 93.55 164 A 1 ATOM 1305 N N . ASN A 0 165 . -4.761 21.384 8.789 1.00 87.07 165 A 1 ATOM 1306 C CA . ASN A 0 165 . -4.468 22.802 8.926 1.00 87.07 165 A 1 ATOM 1307 C C . ASN A 0 165 . -3.809 23.039 10.284 1.00 87.07 165 A 1 ATOM 1308 C CB . ASN A 0 165 . -5.780 23.578 8.722 1.00 87.07 165 A 1 ATOM 1309 O O . ASN A 0 165 . -4.487 23.053 11.307 1.00 87.07 165 A 1 ATOM 1310 C CG . ASN A 0 165 . -5.554 25.074 8.767 1.00 87.07 165 A 1 ATOM 1311 N ND2 . ASN A 0 165 . -6.163 25.835 7.893 1.00 87.07 165 A 1 ATOM 1312 O OD1 . ASN A 0 165 . -4.845 25.590 9.605 1.00 87.07 165 A 1 ATOM 1313 N N . SER A 0 166 . -2.490 23.214 10.318 1.00 72.69 166 A 1 ATOM 1314 C CA . SER A 0 166 . -1.767 23.403 11.580 1.00 72.69 166 A 1 ATOM 1315 C C . SER A 0 166 . -1.937 24.812 12.168 1.00 72.69 166 A 1 ATOM 1316 C CB . SER A 0 166 . -0.294 23.027 11.397 1.00 72.69 166 A 1 ATOM 1317 O O . SER A 0 166 . -1.657 25.022 13.349 1.00 72.69 166 A 1 ATOM 1318 O OG . SER A 0 166 . 0.426 23.981 10.644 1.00 72.69 166 A 1 ATOM 1319 N N . SER A 0 167 . -2.432 25.767 11.370 1.00 68.34 167 A 1 ATOM 1320 C CA . SER A 0 167 . -2.605 27.176 11.746 1.00 68.34 167 A 1 ATOM 1321 C C . SER A 0 167 . -3.968 27.512 12.378 1.00 68.34 167 A 1 ATOM 1322 C CB . SER A 0 167 . -2.292 28.070 10.537 1.00 68.34 167 A 1 ATOM 1323 O O . SER A 0 167 . -4.112 28.547 13.033 1.00 68.34 167 A 1 ATOM 1324 O OG . SER A 0 167 . -3.146 27.855 9.427 1.00 68.34 167 A 1 ATOM 1325 N N . MET A 0 168 . -4.969 26.638 12.250 1.00 67.37 168 A 1 ATOM 1326 C CA . MET A 0 168 . -6.287 26.795 12.871 1.00 67.37 168 A 1 ATOM 1327 C C . MET A 0 168 . -6.249 26.441 14.366 1.00 67.37 168 A 1 ATOM 1328 C CB . MET A 0 168 . -7.324 25.950 12.110 1.00 67.37 168 A 1 ATOM 1329 O O . MET A 0 168 . -6.257 25.276 14.760 1.00 67.37 168 A 1 ATOM 1330 C CG . MET A 0 168 . -7.872 26.670 10.870 1.00 67.37 168 A 1 ATOM 1331 S SD . MET A 0 168 . -9.541 27.358 11.083 1.00 67.37 168 A 1 ATOM 1332 C CE . MET A 0 168 . -9.722 28.253 9.519 1.00 67.37 168 A 1 ATOM 1333 N N . HIS A 0 169 . -6.273 27.455 15.231 1.00 57.68 169 A 1 ATOM 1334 C CA . HIS A 0 169 . -6.446 27.258 16.670 1.00 57.68 169 A 1 ATOM 1335 C C . HIS A 0 169 . -7.922 26.956 17.029 1.00 57.68 169 A 1 ATOM 1336 C CB . HIS A 0 169 . -5.861 28.458 17.438 1.00 57.68 169 A 1 ATOM 1337 O O . HIS A 0 169 . -8.788 27.823 16.948 1.00 57.68 169 A 1 ATOM 1338 C CG . HIS A 0 169 . -4.347 28.526 17.413 1.00 57.68 169 A 1 ATOM 1339 C CD2 . HIS A 0 169 . -3.569 29.540 16.916 1.00 57.68 169 A 1 ATOM 1340 N ND1 . HIS A 0 169 . -3.484 27.572 17.908 1.00 57.68 169 A 1 ATOM 1341 C CE1 . HIS A 0 169 . -2.226 27.999 17.712 1.00 57.68 169 A 1 ATOM 1342 N NE2 . HIS A 0 169 . -2.226 29.206 17.130 1.00 57.68 169 A 1 ATOM 1343 N N . GLN A 0 170 . -8.179 25.712 17.455 1.00 52.98 170 A 1 ATOM 1344 C CA . GLN A 0 170 . -9.253 25.232 18.356 1.00 52.98 170 A 1 ATOM 1345 C C . GLN A 0 170 . -10.749 25.423 18.011 1.00 52.98 170 A 1 ATOM 1346 C CB . GLN A 0 170 . -8.942 25.656 19.809 1.00 52.98 170 A 1 ATOM 1347 O O . GLN A 0 170 . -11.582 24.994 18.806 1.00 52.98 170 A 1 ATOM 1348 C CG . GLN A 0 170 . -7.714 24.924 20.374 1.00 52.98 170 A 1 ATOM 1349 C CD . GLN A 0 170 . -7.474 25.196 21.858 1.00 52.98 170 A 1 ATOM 1350 N NE2 . GLN A 0 170 . -6.489 24.557 22.450 1.00 52.98 170 A 1 ATOM 1351 O OE1 . GLN A 0 170 . -8.131 25.977 22.521 1.00 52.98 170 A 1 ATOM 1352 N N . ASN A 0 171 . -11.140 25.954 16.848 1.00 45.54 171 A 1 ATOM 1353 C CA . ASN A 0 171 . -12.568 26.218 16.567 1.00 45.54 171 A 1 ATOM 1354 C C . ASN A 0 171 . -13.296 25.212 15.648 1.00 45.54 171 A 1 ATOM 1355 C CB . ASN A 0 171 . -12.735 27.685 16.138 1.00 45.54 171 A 1 ATOM 1356 O O . ASN A 0 171 . -14.484 25.399 15.380 1.00 45.54 171 A 1 ATOM 1357 C CG . ASN A 0 171 . -12.649 28.654 17.309 1.00 45.54 171 A 1 ATOM 1358 N ND2 . ASN A 0 171 . -12.516 29.928 17.031 1.00 45.54 171 A 1 ATOM 1359 O OD1 . ASN A 0 171 . -12.733 28.316 18.476 1.00 45.54 171 A 1 ATOM 1360 N N . ALA A 0 172 . -12.656 24.132 15.189 1.00 48.05 172 A 1 ATOM 1361 C CA . ALA A 0 172 . -13.347 23.081 14.435 1.00 48.05 172 A 1 ATOM 1362 C C . ALA A 0 172 . -14.001 22.076 15.402 1.00 48.05 172 A 1 ATOM 1363 C CB . ALA A 0 172 . -12.373 22.433 13.444 1.00 48.05 172 A 1 ATOM 1364 O O . ALA A 0 172 . -13.381 21.111 15.837 1.00 48.05 172 A 1 ATOM 1365 N N . THR A 0 173 . -15.270 22.293 15.752 1.00 52.51 173 A 1 ATOM 1366 C CA . THR A 0 173 . -16.005 21.470 16.736 1.00 52.51 173 A 1 ATOM 1367 C C . THR A 0 173 . -16.263 20.020 16.301 1.00 52.51 173 A 1 ATOM 1368 C CB . THR A 0 173 . -17.336 22.138 17.120 1.00 52.51 173 A 1 ATOM 1369 O O . THR A 0 173 . -16.791 19.239 17.089 1.00 52.51 173 A 1 ATOM 1370 C CG2 . THR A 0 173 . -17.120 23.429 17.910 1.00 52.51 173 A 1 ATOM 1371 O OG1 . THR A 0 173 . -18.066 22.480 15.963 1.00 52.51 173 A 1 ATOM 1372 N N . SER A 0 174 . -15.884 19.634 15.079 1.00 67.48 174 A 1 ATOM 1373 C CA . SER A 0 174 . -16.187 18.326 14.484 1.00 67.48 174 A 1 ATOM 1374 C C . SER A 0 174 . -14.967 17.545 13.975 1.00 67.48 174 A 1 ATOM 1375 C CB . SER A 0 174 . -17.228 18.521 13.375 1.00 67.48 174 A 1 ATOM 1376 O O . SER A 0 174 . -15.152 16.571 13.247 1.00 67.48 174 A 1 ATOM 1377 O OG . SER A 0 174 . -16.688 19.296 12.320 1.00 67.48 174 A 1 ATOM 1378 N N . GLN A 0 175 . -13.735 17.958 14.307 1.00 75.20 175 A 1 ATOM 1379 C CA . GLN A 0 175 . -12.506 17.254 13.912 1.00 75.20 175 A 1 ATOM 1380 C C . GLN A 0 175 . -11.684 16.768 15.124 1.00 75.20 175 A 1 ATOM 1381 C CB . GLN A 0 175 . -11.629 18.123 13.000 1.00 75.20 175 A 1 ATOM 1382 O O . GLN A 0 175 . -11.571 17.483 16.127 1.00 75.20 175 A 1 ATOM 1383 C CG . GLN A 0 175 . -12.230 18.320 11.604 1.00 75.20 175 A 1 ATOM 1384 C CD . GLN A 0 175 . -11.277 19.124 10.731 1.00 75.20 175 A 1 ATOM 1385 N NE2 . GLN A 0 175 . -10.514 18.495 9.873 1.00 75.20 175 A 1 ATOM 1386 O OE1 . GLN A 0 175 . -11.171 20.330 10.829 1.00 75.20 175 A 1 ATOM 1387 N N . PRO A 0 176 . -11.051 15.585 15.029 1.00 92.19 176 A 1 ATOM 1388 C CA . PRO A 0 176 . -11.107 14.642 13.908 1.00 92.19 176 A 1 ATOM 1389 C C . PRO A 0 176 . -12.440 13.875 13.883 1.00 92.19 176 A 1 ATOM 1390 C CB . PRO A 0 176 . -9.919 13.706 14.135 1.00 92.19 176 A 1 ATOM 1391 O O . PRO A 0 176 . -13.064 13.670 14.923 1.00 92.19 176 A 1 ATOM 1392 C CG . PRO A 0 176 . -9.825 13.639 15.654 1.00 92.19 176 A 1 ATOM 1393 C CD . PRO A 0 176 . -10.221 15.043 16.090 1.00 92.19 176 A 1 ATOM 1394 N N . MET A 0 177 . -12.873 13.418 12.706 1.00 94.52 177 A 1 ATOM 1395 C CA . MET A 0 177 . -13.992 12.473 12.616 1.00 94.52 177 A 1 ATOM 1396 C C . MET A 0 177 . -13.627 11.166 13.326 1.00 94.52 177 A 1 ATOM 1397 C CB . MET A 0 177 . -14.354 12.179 11.154 1.00 94.52 177 A 1 ATOM 1398 O O . MET A 0 177 . -12.546 10.625 13.103 1.00 94.52 177 A 1 ATOM 1399 C CG . MET A 0 177 . -14.929 13.411 10.446 1.00 94.52 177 A 1 ATOM 1400 S SD . MET A 0 177 . -15.517 13.106 8.757 1.00 94.52 177 A 1 ATOM 1401 C CE . MET A 0 177 . -13.942 12.746 7.956 1.00 94.52 177 A 1 ATOM 1402 N N . ILE A 0 178 . -14.527 10.641 14.155 1.00 95.93 178 A 1 ATOM 1403 C CA . ILE A 0 178 . -14.381 9.303 14.736 1.00 95.93 178 A 1 ATOM 1404 C C . ILE A 0 178 . -14.897 8.306 13.702 1.00 95.93 178 A 1 ATOM 1405 C CB . ILE A 0 178 . -15.125 9.191 16.085 1.00 95.93 178 A 1 ATOM 1406 O O . ILE A 0 178 . -16.049 8.401 13.281 1.00 95.93 178 A 1 ATOM 1407 C CG1 . ILE A 0 178 . -14.564 10.210 17.103 1.00 95.93 178 A 1 ATOM 1408 C CG2 . ILE A 0 178 . -14.996 7.760 16.641 1.00 95.93 178 A 1 ATOM 1409 C CD1 . ILE A 0 178 . -15.484 10.454 18.303 1.00 95.93 178 A 1 ATOM 1410 N N . VAL A 0 179 . -14.044 7.376 13.285 1.00 97.20 179 A 1 ATOM 1411 C CA . VAL A 0 179 . -14.360 6.330 12.313 1.00 97.20 179 A 1 ATOM 1412 C C . VAL A 0 179 . -14.232 4.979 13.001 1.00 97.20 179 A 1 ATOM 1413 C CB . VAL A 0 179 . -13.454 6.416 11.072 1.00 97.20 179 A 1 ATOM 1414 O O . VAL A 0 179 . -13.211 4.690 13.618 1.00 97.20 179 A 1 ATOM 1415 C CG1 . VAL A 0 179 . -13.863 5.378 10.022 1.00 97.20 179 A 1 ATOM 1416 C CG2 . VAL A 0 179 . -13.498 7.805 10.420 1.00 97.20 179 A 1 ATOM 1417 N N . GLY A 0 180 . -15.262 4.146 12.922 1.00 96.64 180 A 1 ATOM 1418 C CA . GLY A 0 180 . -15.200 2.789 13.459 1.00 96.64 180 A 1 ATOM 1419 C C . GLY A 0 180 . -14.439 1.843 12.527 1.00 96.64 180 A 1 ATOM 1420 O O . GLY A 0 180 . -14.859 1.671 11.384 1.00 96.64 180 A 1 ATOM 1421 N N . HIS A 0 181 . -13.336 1.244 12.985 1.00 94.99 181 A 1 ATOM 1422 C CA . HIS A 0 181 . -12.538 0.313 12.174 1.00 94.99 181 A 1 ATOM 1423 C C . HIS A 0 181 . -13.308 -0.994 11.956 1.00 94.99 181 A 1 ATOM 1424 C CB . HIS A 0 181 . -11.201 0.044 12.873 1.00 94.99 181 A 1 ATOM 1425 O O . HIS A 0 181 . -13.741 -1.615 12.934 1.00 94.99 181 A 1 ATOM 1426 C CG . HIS A 0 181 . -10.109 -0.553 12.010 1.00 94.99 181 A 1 ATOM 1427 C CD2 . HIS A 0 181 . -10.175 -1.081 10.746 1.00 94.99 181 A 1 ATOM 1428 N ND1 . HIS A 0 181 . -8.821 -0.758 12.431 1.00 94.99 181 A 1 ATOM 1429 C CE1 . HIS A 0 181 . -8.138 -1.399 11.478 1.00 94.99 181 A 1 ATOM 1430 N NE2 . HIS A 0 181 . -8.921 -1.609 10.423 1.00 94.99 181 A 1 ATOM 1431 N N . ALA A 0 182 . -13.511 -1.392 10.695 1.00 94.36 182 A 1 ATOM 1432 C CA . ALA A 0 182 . -14.293 -2.570 10.318 1.00 94.36 182 A 1 ATOM 1433 C C . ALA A 0 182 . -15.685 -2.628 10.994 1.00 94.36 182 A 1 ATOM 1434 C CB . ALA A 0 182 . -13.424 -3.816 10.513 1.00 94.36 182 A 1 ATOM 1435 O O . ALA A 0 182 . -16.203 -3.703 11.314 1.00 94.36 182 A 1 ATOM 1436 N N . GLY A 0 183 . -16.294 -1.462 11.249 1.00 94.52 183 A 1 ATOM 1437 C CA . GLY A 0 183 . -17.519 -1.306 12.035 1.00 94.52 183 A 1 ATOM 1438 C C . GLY A 0 183 . -17.258 -0.867 13.472 1.00 94.52 183 A 1 ATOM 1439 O O . GLY A 0 183 . -16.712 0.202 13.703 1.00 94.52 183 A 1 ATOM 1440 N N . ALA A 0 184 . -17.697 -1.634 14.467 1.00 91.68 184 A 1 ATOM 1441 C CA . ALA A 0 184 . -17.514 -1.278 15.878 1.00 91.68 184 A 1 ATOM 1442 C C . ALA A 0 184 . -16.152 -1.705 16.459 1.00 91.68 184 A 1 ATOM 1443 C CB . ALA A 0 184 . -18.719 -1.771 16.681 1.00 91.68 184 A 1 ATOM 1444 O O . ALA A 0 184 . -15.973 -1.670 17.682 1.00 91.68 184 A 1 ATOM 1445 N N . GLY A 0 185 . -15.202 -2.092 15.602 1.00 76.88 185 A 1 ATOM 1446 C CA . GLY A 0 185 . -13.850 -2.442 16.002 1.00 76.88 185 A 1 ATOM 1447 C C . GLY A 0 185 . -13.293 -3.724 15.392 1.00 76.88 185 A 1 ATOM 1448 O O . GLY A 0 185 . -14.038 -4.627 15.014 1.00 76.88 185 A 1 ATOM 1449 N N . VAL A 0 186 . -11.962 -3.830 15.394 1.00 68.53 186 A 1 ATOM 1450 C CA . VAL A 0 186 . -11.213 -5.023 14.978 1.00 68.53 186 A 1 ATOM 1451 C C . VAL A 0 186 . -10.996 -5.919 16.188 1.00 68.53 186 A 1 ATOM 1452 C CB . VAL A 0 186 . -9.871 -4.645 14.320 1.00 68.53 186 A 1 ATOM 1453 O O . VAL A 0 186 . -10.073 -5.717 16.980 1.00 68.53 186 A 1 ATOM 1454 C CG1 . VAL A 0 186 . -9.086 -5.881 13.856 1.00 68.53 186 A 1 ATOM 1455 C CG2 . VAL A 0 186 . -10.123 -3.779 13.092 1.00 68.53 186 A 1 ATOM 1456 N N . LYS A 0 187 . -11.859 -6.921 16.367 1.00 61.23 187 A 1 ATOM 1457 C CA . LYS A 0 187 . -11.625 -8.014 17.319 1.00 61.23 187 A 1 ATOM 1458 C C . LYS A 0 187 . -12.124 -9.332 16.719 1.00 61.23 187 A 1 ATOM 1459 C CB . LYS A 0 187 . -12.239 -7.692 18.697 1.00 61.23 187 A 1 ATOM 1460 O O . LYS A 0 187 . -13.125 -9.372 16.008 1.00 61.23 187 A 1 ATOM 1461 C CG . LYS A 0 187 . -11.570 -6.513 19.442 1.00 61.23 187 A 1 ATOM 1462 C CD . LYS A 0 187 . -12.029 -6.383 20.904 1.00 61.23 187 A 1 ATOM 1463 C CE . LYS A 0 187 . -11.487 -5.110 21.582 1.00 61.23 187 A 1 ATOM 1464 N NZ . LYS A 0 187 . -11.971 -4.969 22.990 1.00 61.23 187 A 1 ATOM 1465 N N . ARG A 0 188 . -11.404 -10.430 16.988 1.00 55.65 188 A 1 ATOM 1466 C CA . ARG A 0 188 . -11.584 -11.754 16.355 1.00 55.65 188 A 1 ATOM 1467 C C . ARG A 0 188 . -12.851 -12.480 16.856 1.00 55.65 188 A 1 ATOM 1468 C CB . ARG A 0 188 . -10.325 -12.619 16.546 1.00 55.65 188 A 1 ATOM 1469 O O . ARG A 0 188 . -12.784 -13.593 17.378 1.00 55.65 188 A 1 ATOM 1470 C CG . ARG A 0 188 . -8.995 -12.051 16.041 1.00 55.65 188 A 1 ATOM 1471 C CD . ARG A 0 188 . -7.886 -13.068 16.360 1.00 55.65 188 A 1 ATOM 1472 N NE . ARG A 0 188 . -6.570 -12.605 15.888 1.00 55.65 188 A 1 ATOM 1473 N NH1 . ARG A 0 188 . -5.261 -13.980 17.184 1.00 55.65 188 A 1 ATOM 1474 N NH2 . ARG A 0 188 . -4.302 -12.500 15.812 1.00 55.65 188 A 1 ATOM 1475 C CZ . ARG A 0 188 . -5.388 -13.031 16.296 1.00 55.65 188 A 1 ATOM 1476 N N . ALA A 0 189 . -14.027 -11.879 16.715 1.00 49.42 189 A 1 ATOM 1477 C CA . ALA A 0 189 . -15.245 -12.378 17.353 1.00 49.42 189 A 1 ATOM 1478 C C . ALA A 0 189 . -15.780 -13.698 16.764 1.00 49.42 189 A 1 ATOM 1479 C CB . ALA A 0 189 . -16.299 -11.281 17.305 1.00 49.42 189 A 1 ATOM 1480 O O . ALA A 0 189 . -16.552 -14.398 17.424 1.00 49.42 189 A 1 ATOM 1481 N N . HIS A 0 190 . -15.335 -14.118 15.574 1.00 53.76 190 A 1 ATOM 1482 C CA . HIS A 0 190 . -15.749 -15.406 15.005 1.00 53.76 190 A 1 ATOM 1483 C C . HIS A 0 190 . -15.224 -16.632 15.786 1.00 53.76 190 A 1 ATOM 1484 C CB . HIS A 0 190 . -15.421 -15.446 13.509 1.00 53.76 190 A 1 ATOM 1485 O O . HIS A 0 190 . -15.688 -17.746 15.543 1.00 53.76 190 A 1 ATOM 1486 C CG . HIS A 0 190 . -16.226 -14.445 12.708 1.00 53.76 190 A 1 ATOM 1487 C CD2 . HIS A 0 190 . -15.789 -13.263 12.170 1.00 53.76 190 A 1 ATOM 1488 N ND1 . HIS A 0 190 . -17.579 -14.512 12.450 1.00 53.76 190 A 1 ATOM 1489 C CE1 . HIS A 0 190 . -17.935 -13.417 11.756 1.00 53.76 190 A 1 ATOM 1490 N NE2 . HIS A 0 190 . -16.870 -12.641 11.549 1.00 53.76 190 A 1 ATOM 1491 N N . TYR A 0 191 . -14.353 -16.441 16.790 1.00 49.37 191 A 1 ATOM 1492 C CA . TYR A 0 191 . -13.919 -17.495 17.723 1.00 49.37 191 A 1 ATOM 1493 C C . TYR A 0 191 . -14.835 -17.682 18.956 1.00 49.37 191 A 1 ATOM 1494 C CB . TYR A 0 191 . -12.451 -17.277 18.118 1.00 49.37 191 A 1 ATOM 1495 O O . TYR A 0 191 . -14.563 -18.536 19.803 1.00 49.37 191 A 1 ATOM 1496 C CG . TYR A 0 191 . -11.477 -17.388 16.958 1.00 49.37 191 A 1 ATOM 1497 C CD1 . TYR A 0 191 . -11.053 -18.644 16.485 1.00 49.37 191 A 1 ATOM 1498 C CD2 . TYR A 0 191 . -10.996 -16.223 16.344 1.00 49.37 191 A 1 ATOM 1499 C CE1 . TYR A 0 191 . -10.143 -18.720 15.410 1.00 49.37 191 A 1 ATOM 1500 C CE2 . TYR A 0 191 . -10.096 -16.288 15.266 1.00 49.37 191 A 1 ATOM 1501 O OH . TYR A 0 191 . -8.753 -17.619 13.793 1.00 49.37 191 A 1 ATOM 1502 C CZ . TYR A 0 191 . -9.660 -17.543 14.800 1.00 49.37 191 A 1 ATOM 1503 N N . GLY A 0 192 . -15.943 -16.937 19.073 1.00 40.07 192 A 1 ATOM 1504 C CA . GLY A 0 192 . -17.066 -17.302 19.950 1.00 40.07 192 A 1 ATOM 1505 C C . GLY A 0 192 . -16.872 -17.135 21.465 1.00 40.07 192 A 1 ATOM 1506 O O . GLY A 0 192 . -17.623 -17.753 22.223 1.00 40.07 192 A 1 ATOM 1507 N N . LYS A 0 193 . -15.911 -16.327 21.942 1.00 42.10 193 A 1 ATOM 1508 C CA . LYS A 0 193 . -15.739 -16.032 23.383 1.00 42.10 193 A 1 ATOM 1509 C C . LYS A 0 193 . -15.292 -14.588 23.649 1.00 42.10 193 A 1 ATOM 1510 C CB . LYS A 0 193 . -14.765 -17.037 24.033 1.00 42.10 193 A 1 ATOM 1511 O O . LYS A 0 193 . -14.123 -14.340 23.910 1.00 42.10 193 A 1 ATOM 1512 C CG . LYS A 0 193 . -15.320 -18.466 24.098 1.00 42.10 193 A 1 ATOM 1513 C CD . LYS A 0 193 . -14.405 -19.375 24.917 1.00 42.10 193 A 1 ATOM 1514 C CE . LYS A 0 193 . -14.986 -20.791 24.922 1.00 42.10 193 A 1 ATOM 1515 N NZ . LYS A 0 193 . -14.111 -21.722 25.674 1.00 42.10 193 A 1 ATOM 1516 N N . GLY A 0 194 . -16.239 -13.653 23.640 1.00 49.20 194 A 1 ATOM 1517 C CA . GLY A 0 194 . -16.042 -12.274 24.099 1.00 49.20 194 A 1 ATOM 1518 C C . GLY A 0 194 . -17.218 -11.376 23.697 1.00 49.20 194 A 1 ATOM 1519 O O . GLY A 0 194 . -17.935 -11.732 22.763 1.00 49.20 194 A 1 ATOM 1520 N N . PRO A 0 195 . -17.440 -10.223 24.356 1.00 53.96 195 A 1 ATOM 1521 C CA . PRO A 0 195 . -18.417 -9.207 23.931 1.00 53.96 195 A 1 ATOM 1522 C C . PRO A 0 195 . -17.946 -8.449 22.671 1.00 53.96 195 A 1 ATOM 1523 C CB . PRO A 0 195 . -18.572 -8.299 25.158 1.00 53.96 195 A 1 ATOM 1524 O O . PRO A 0 195 . -18.194 -7.260 22.507 1.00 53.96 195 A 1 ATOM 1525 C CG . PRO A 0 195 . -17.164 -8.309 25.754 1.00 53.96 195 A 1 ATOM 1526 C CD . PRO A 0 195 . -16.691 -9.743 25.509 1.00 53.96 195 A 1 ATOM 1527 N N . GLU A 0 196 . -17.176 -9.121 21.822 1.00 71.46 196 A 1 ATOM 1528 C CA . GLU A 0 196 . -16.409 -8.536 20.737 1.00 71.46 196 A 1 ATOM 1529 C C . GLU A 0 196 . -17.256 -8.507 19.463 1.00 71.46 196 A 1 ATOM 1530 C CB . GLU A 0 196 . -15.090 -9.310 20.573 1.00 71.46 196 A 1 ATOM 1531 O O . GLU A 0 196 . -17.980 -9.457 19.161 1.00 71.46 196 A 1 ATOM 1532 C CG . GLU A 0 196 . -14.219 -9.217 21.843 1.00 71.46 196 A 1 ATOM 1533 C CD . GLU A 0 196 . -12.816 -9.826 21.698 1.00 71.46 196 A 1 ATOM 1534 O OE1 . GLU A 0 196 . -11.972 -9.477 22.555 1.00 71.46 196 A 1 ATOM 1535 O OE2 . GLU A 0 196 . -12.586 -10.607 20.748 1.00 71.46 196 A 1 ATOM 1536 N N . TRP A 0 197 . -17.181 -7.400 18.727 1.00 85.35 197 A 1 ATOM 1537 C CA . TRP A 0 197 . -17.921 -7.209 17.484 1.00 85.35 197 A 1 ATOM 1538 C C . TRP A 0 197 . -17.177 -7.884 16.325 1.00 85.35 197 A 1 ATOM 1539 C CB . TRP A 0 197 . -18.128 -5.708 17.251 1.00 85.35 197 A 1 ATOM 1540 O O . TRP A 0 197 . -15.974 -7.668 16.197 1.00 85.35 197 A 1 ATOM 1541 C CG . TRP A 0 197 . -19.031 -5.091 18.273 1.00 85.35 197 A 1 ATOM 1542 C CD1 . TRP A 0 197 . -18.657 -4.421 19.388 1.00 85.35 197 A 1 ATOM 1543 C CD2 . TRP A 0 197 . -20.483 -5.150 18.314 1.00 85.35 197 A 1 ATOM 1544 C CE2 . TRP A 0 197 . -20.925 -4.584 19.546 1.00 85.35 197 A 1 ATOM 1545 C CE3 . TRP A 0 197 . -21.463 -5.656 17.438 1.00 85.35 197 A 1 ATOM 1546 N NE1 . TRP A 0 197 . -19.774 -4.106 20.141 1.00 85.35 197 A 1 ATOM 1547 C CH2 . TRP A 0 197 . -23.236 -5.047 19.002 1.00 85.35 197 A 1 ATOM 1548 C CZ2 . TRP A 0 197 . -22.282 -4.531 19.896 1.00 85.35 197 A 1 ATOM 1549 C CZ3 . TRP A 0 197 . -22.823 -5.610 17.782 1.00 85.35 197 A 1 ATOM 1550 N N . PRO A 0 198 . -17.845 -8.707 15.494 1.00 85.30 198 A 1 ATOM 1551 C CA . PRO A 0 198 . -17.194 -9.321 14.345 1.00 85.30 198 A 1 ATOM 1552 C C . PRO A 0 198 . -16.913 -8.273 13.266 1.00 85.30 198 A 1 ATOM 1553 C CB . PRO A 0 198 . -18.122 -10.447 13.887 1.00 85.30 198 A 1 ATOM 1554 O O . PRO A 0 198 . -17.834 -7.603 12.791 1.00 85.30 198 A 1 ATOM 1555 C CG . PRO A 0 198 . -19.498 -10.087 14.448 1.00 85.30 198 A 1 ATOM 1556 C CD . PRO A 0 198 . -19.223 -9.155 15.627 1.00 85.30 198 A 1 ATOM 1557 N N . GLU A 0 199 . -15.639 -8.146 12.899 1.00 88.58 199 A 1 ATOM 1558 C CA . GLU A 0 199 . -15.148 -7.204 11.890 1.00 88.58 199 A 1 ATOM 1559 C C . GLU A 0 199 . -15.901 -7.346 10.558 1.00 88.58 199 A 1 ATOM 1560 C CB . GLU A 0 199 . -13.624 -7.383 11.716 1.00 88.58 199 A 1 ATOM 1561 O O . GLU A 0 199 . -16.272 -8.448 10.152 1.00 88.58 199 A 1 ATOM 1562 C CG . GLU A 0 199 . -13.216 -8.703 11.032 1.00 88.58 199 A 1 ATOM 1563 C CD . GLU A 0 199 . -11.712 -9.020 11.106 1.00 88.58 199 A 1 ATOM 1564 O OE1 . GLU A 0 199 . -11.266 -9.874 10.300 1.00 88.58 199 A 1 ATOM 1565 O OE2 . GLU A 0 199 . -11.038 -8.551 12.050 1.00 88.58 199 A 1 ATOM 1566 N N . ASN A 0 200 . -16.135 -6.224 9.873 1.00 92.80 200 A 1 ATOM 1567 C CA . ASN A 0 200 . -16.774 -6.177 8.555 1.00 92.80 200 A 1 ATOM 1568 C C . ASN A 0 200 . -18.174 -6.819 8.491 1.00 92.80 200 A 1 ATOM 1569 C CB . ASN A 0 200 . -15.793 -6.705 7.489 1.00 92.80 200 A 1 ATOM 1570 O O . ASN A 0 200 . -18.606 -7.271 7.433 1.00 92.80 200 A 1 ATOM 1571 C CG . ASN A 0 200 . -14.699 -5.705 7.200 1.00 92.80 200 A 1 ATOM 1572 N ND2 . ASN A 0 200 . -13.460 -6.072 7.412 1.00 92.80 200 A 1 ATOM 1573 O OD1 . ASN A 0 200 . -14.977 -4.589 6.790 1.00 92.80 200 A 1 ATOM 1574 N N . THR A 0 201 . -18.918 -6.845 9.601 1.00 92.49 201 A 1 ATOM 1575 C CA . THR A 0 201 . -20.295 -7.365 9.636 1.00 92.49 201 A 1 ATOM 1576 C C . THR A 0 201 . -21.345 -6.267 9.769 1.00 92.49 201 A 1 ATOM 1577 C CB . THR A 0 201 . -20.512 -8.405 10.732 1.00 92.49 201 A 1 ATOM 1578 O O . THR A 0 201 . -21.105 -5.196 10.328 1.00 92.49 201 A 1 ATOM 1579 C CG2 . THR A 0 201 . -19.586 -9.609 10.616 1.00 92.49 201 A 1 ATOM 1580 O OG1 . THR A 0 201 . -20.400 -7.803 11.998 1.00 92.49 201 A 1 ATOM 1581 N N . ILE A 0 202 . -22.570 -6.570 9.329 1.00 94.00 202 A 1 ATOM 1582 C CA . ILE A 0 202 . -23.715 -5.657 9.453 1.00 94.00 202 A 1 ATOM 1583 C C . ILE A 0 202 . -23.973 -5.309 10.922 1.00 94.00 202 A 1 ATOM 1584 C CB . ILE A 0 202 . -24.957 -6.267 8.775 1.00 94.00 202 A 1 ATOM 1585 O O . ILE A 0 202 . -24.213 -4.146 11.236 1.00 94.00 202 A 1 ATOM 1586 C CG1 . ILE A 0 202 . -24.738 -6.411 7.251 1.00 94.00 202 A 1 ATOM 1587 C CG2 . ILE A 0 202 . -26.221 -5.422 9.027 1.00 94.00 202 A 1 ATOM 1588 C CD1 . ILE A 0 202 . -25.552 -7.567 6.670 1.00 94.00 202 A 1 ATOM 1589 N N . CYS A 0 203 . -23.865 -6.275 11.840 1.00 92.70 203 A 1 ATOM 1590 C CA . CYS A 0 203 . -24.098 -6.019 13.261 1.00 92.70 203 A 1 ATOM 1591 C C . CYS A 0 203 . -23.055 -5.058 13.859 1.00 92.70 203 A 1 ATOM 1592 C CB . CYS A 0 203 . -24.195 -7.353 14.018 1.00 92.70 203 A 1 ATOM 1593 O O . CYS A 0 203 . -23.416 -4.204 14.669 1.00 92.70 203 A 1 ATOM 1594 S SG . CYS A 0 203 . -22.572 -8.116 14.290 1.00 92.70 203 A 1 ATOM 1595 N N . ALA A 0 204 . -21.793 -5.130 13.415 1.00 94.42 204 A 1 ATOM 1596 C CA . ALA A 0 204 . -20.740 -4.212 13.835 1.00 94.42 204 A 1 ATOM 1597 C C . ALA A 0 204 . -20.983 -2.796 13.289 1.00 94.42 204 A 1 ATOM 1598 C CB . ALA A 0 204 . -19.391 -4.793 13.399 1.00 94.42 204 A 1 ATOM 1599 O O . ALA A 0 204 . -20.859 -1.825 14.035 1.00 94.42 204 A 1 ATOM 1600 N N . PHE A 0 205 . -21.419 -2.660 12.031 1.00 96.85 205 A 1 ATOM 1601 C CA . PHE A 0 205 . -21.821 -1.362 11.471 1.00 96.85 205 A 1 ATOM 1602 C C . PHE A 0 205 . -23.028 -0.767 12.203 1.00 96.85 205 A 1 ATOM 1603 C CB . PHE A 0 205 . -22.132 -1.504 9.972 1.00 96.85 205 A 1 ATOM 1604 O O . PHE A 0 205 . -23.038 0.416 12.542 1.00 96.85 205 A 1 ATOM 1605 C CG . PHE A 0 205 . -21.015 -2.079 9.124 1.00 96.85 205 A 1 ATOM 1606 C CD1 . PHE A 0 205 . -19.680 -1.702 9.348 1.00 96.85 205 A 1 ATOM 1607 C CD2 . PHE A 0 205 . -21.310 -2.985 8.091 1.00 96.85 205 A 1 ATOM 1608 C CE1 . PHE A 0 205 . -18.639 -2.263 8.593 1.00 96.85 205 A 1 ATOM 1609 C CE2 . PHE A 0 205 . -20.270 -3.558 7.341 1.00 96.85 205 A 1 ATOM 1610 C CZ . PHE A 0 205 . -18.934 -3.203 7.596 1.00 96.85 205 A 1 ATOM 1611 N N . ARG A 0 206 . -24.031 -1.595 12.514 1.00 96.09 206 A 1 ATOM 1612 C CA . ARG A 0 206 . -25.212 -1.180 13.280 1.00 96.09 206 A 1 ATOM 1613 C C . ARG A 0 206 . -24.860 -0.780 14.701 1.00 96.09 206 A 1 ATOM 1614 C CB . ARG A 0 206 . -26.273 -2.294 13.239 1.00 96.09 206 A 1 ATOM 1615 O O . ARG A 0 206 . -25.428 0.178 15.216 1.00 96.09 206 A 1 ATOM 1616 C CG . ARG A 0 206 . -26.915 -2.429 11.850 1.00 96.09 206 A 1 ATOM 1617 C CD . ARG A 0 206 . -27.726 -1.188 11.452 1.00 96.09 206 A 1 ATOM 1618 N NE . ARG A 0 206 . -29.099 -1.221 11.970 1.00 96.09 206 A 1 ATOM 1619 N NH1 . ARG A 0 206 . -29.773 0.872 11.227 1.00 96.09 206 A 1 ATOM 1620 N NH2 . ARG A 0 206 . -31.187 -0.401 12.324 1.00 96.09 206 A 1 ATOM 1621 C CZ . ARG A 0 206 . -29.996 -0.260 11.826 1.00 96.09 206 A 1 ATOM 1622 N N . ARG A 0 207 . -23.878 -1.432 15.323 1.00 95.03 207 A 1 ATOM 1623 C CA . ARG A 0 207 . -23.376 -0.978 16.618 1.00 95.03 207 A 1 ATOM 1624 C C . ARG A 0 207 . -22.685 0.376 16.519 1.00 95.03 207 A 1 ATOM 1625 C CB . ARG A 0 207 . -22.452 -2.024 17.237 1.00 95.03 207 A 1 ATOM 1626 O O . ARG A 0 207 . -22.938 1.219 17.373 1.00 95.03 207 A 1 ATOM 1627 C CG . ARG A 0 207 . -21.912 -1.531 18.590 1.00 95.03 207 A 1 ATOM 1628 C CD . ARG A 0 207 . -23.039 -1.366 19.619 1.00 95.03 207 A 1 ATOM 1629 N NE . ARG A 0 207 . -22.509 -1.190 20.977 1.00 95.03 207 A 1 ATOM 1630 N NH1 . ARG A 0 207 . -24.420 -0.445 22.008 1.00 95.03 207 A 1 ATOM 1631 N NH2 . ARG A 0 207 . -22.516 -0.583 23.150 1.00 95.03 207 A 1 ATOM 1632 C CZ . ARG A 0 207 . -23.154 -0.740 22.030 1.00 95.03 207 A 1 ATOM 1633 N N . ALA A 0 208 . -21.838 0.598 15.516 1.00 95.99 208 A 1 ATOM 1634 C CA . ALA A 0 208 . -21.181 1.893 15.333 1.00 95.99 208 A 1 ATOM 1635 C C . ALA A 0 208 . -22.210 3.030 15.201 1.00 95.99 208 A 1 ATOM 1636 C CB . ALA A 0 208 . -20.252 1.809 14.118 1.00 95.99 208 A 1 ATOM 1637 O O . ALA A 0 208 . -22.108 4.046 15.887 1.00 95.99 208 A 1 ATOM 1638 N N . GLU A 0 209 . -23.259 2.809 14.408 1.00 95.61 209 A 1 ATOM 1639 C CA . GLU A 0 209 . -24.394 3.727 14.291 1.00 95.61 209 A 1 ATOM 1640 C C . GLU A 0 209 . -25.111 3.940 15.635 1.00 95.61 209 A 1 ATOM 1641 C CB . GLU A 0 209 . -25.341 3.139 13.247 1.00 95.61 209 A 1 ATOM 1642 O O . GLU A 0 209 . -25.353 5.080 16.025 1.00 95.61 209 A 1 ATOM 1643 C CG . GLU A 0 209 . -26.558 4.011 12.939 1.00 95.61 209 A 1 ATOM 1644 C CD . GLU A 0 209 . -27.541 3.167 12.145 1.00 95.61 209 A 1 ATOM 1645 O OE1 . GLU A 0 209 . -27.825 3.450 10.968 1.00 95.61 209 A 1 ATOM 1646 O OE2 . GLU A 0 209 . -28.060 2.185 12.703 1.00 95.61 209 A 1 ATOM 1647 N N . GLN A 0 210 . -25.386 2.861 16.379 1.00 95.79 210 A 1 ATOM 1648 C CA . GLN A 0 210 . -26.011 2.922 17.704 1.00 95.79 210 A 1 ATOM 1649 C C . GLN A 0 210 . -25.201 3.765 18.703 1.00 95.79 210 A 1 ATOM 1650 C CB . GLN A 0 210 . -26.179 1.489 18.235 1.00 95.79 210 A 1 ATOM 1651 O O . GLN A 0 210 . -25.784 4.485 19.514 1.00 95.79 210 A 1 ATOM 1652 C CG . GLN A 0 210 . -27.107 1.461 19.449 1.00 95.79 210 A 1 ATOM 1653 C CD . GLN A 0 210 . -27.257 0.081 20.064 1.00 95.79 210 A 1 ATOM 1654 N NE2 . GLN A 0 210 . -28.398 -0.193 20.640 1.00 95.79 210 A 1 ATOM 1655 O OE1 . GLN A 0 210 . -26.351 -0.745 20.083 1.00 95.79 210 A 1 ATOM 1656 N N . LEU A 0 211 . -23.866 3.691 18.623 1.00 94.48 211 A 1 ATOM 1657 C CA . LEU A 0 211 . -22.915 4.475 19.419 1.00 94.48 211 A 1 ATOM 1658 C C . LEU A 0 211 . -22.825 5.949 18.975 1.00 94.48 211 A 1 ATOM 1659 C CB . LEU A 0 211 . -21.531 3.796 19.359 1.00 94.48 211 A 1 ATOM 1660 O O . LEU A 0 211 . -22.086 6.722 19.579 1.00 94.48 211 A 1 ATOM 1661 C CG . LEU A 0 211 . -21.426 2.438 20.076 1.00 94.48 211 A 1 ATOM 1662 C CD1 . LEU A 0 211 . -20.109 1.761 19.690 1.00 94.48 211 A 1 ATOM 1663 C CD2 . LEU A 0 211 . -21.456 2.593 21.598 1.00 94.48 211 A 1 ATOM 1664 N N . GLY A 0 212 . -23.560 6.358 17.935 1.00 93.58 212 A 1 ATOM 1665 C CA . GLY A 0 212 . -23.588 7.732 17.430 1.00 93.58 212 A 1 ATOM 1666 C C . GLY A 0 212 . -22.443 8.082 16.479 1.00 93.58 212 A 1 ATOM 1667 O O . GLY A 0 212 . -22.246 9.258 16.173 1.00 93.58 212 A 1 ATOM 1668 N N . VAL A 0 213 . -21.689 7.087 16.005 1.00 94.54 213 A 1 ATOM 1669 C CA . VAL A 0 213 . -20.638 7.291 15.005 1.00 94.54 213 A 1 ATOM 1670 C C . VAL A 0 213 . -21.256 7.411 13.614 1.00 94.54 213 A 1 ATOM 1671 C CB . VAL A 0 213 . -19.579 6.182 15.087 1.00 94.54 213 A 1 ATOM 1672 O O . VAL A 0 213 . -22.135 6.643 13.233 1.00 94.54 213 A 1 ATOM 1673 C CG1 . VAL A 0 213 . -18.536 6.314 13.983 1.00 94.54 213 A 1 ATOM 1674 C CG2 . VAL A 0 213 . -18.867 6.275 16.435 1.00 94.54 213 A 1 ATOM 1675 N N . THR A 0 214 . -20.786 8.389 12.840 1.00 94.90 214 A 1 ATOM 1676 C CA . THR A 0 214 . -21.329 8.720 11.513 1.00 94.90 214 A 1 ATOM 1677 C C . THR A 0 214 . -20.527 8.128 10.362 1.00 94.90 214 A 1 ATOM 1678 C CB . THR A 0 214 . -21.427 10.238 11.334 1.00 94.90 214 A 1 ATOM 1679 O O . THR A 0 214 . -20.935 8.271 9.210 1.00 94.90 214 A 1 ATOM 1680 C CG2 . THR A 0 214 . -22.406 10.869 12.324 1.00 94.90 214 A 1 ATOM 1681 O OG1 . THR A 0 214 . -20.164 10.825 11.554 1.00 94.90 214 A 1 ATOM 1682 N N . MET A 0 215 . -19.402 7.463 10.636 1.00 97.34 215 A 1 ATOM 1683 C CA . MET A 0 215 . -18.568 6.831 9.620 1.00 97.34 215 A 1 ATOM 1684 C C . MET A 0 215 . -17.928 5.540 10.125 1.00 97.34 215 A 1 ATOM 1685 C CB . MET A 0 215 . -17.509 7.830 9.144 1.00 97.34 215 A 1 ATOM 1686 O O . MET A 0 215 . -17.394 5.485 11.229 1.00 97.34 215 A 1 ATOM 1687 C CG . MET A 0 215 . -16.769 7.345 7.890 1.00 97.34 215 A 1 ATOM 1688 S SD . MET A 0 215 . -15.736 8.612 7.103 1.00 97.34 215 A 1 ATOM 1689 C CE . MET A 0 215 . -17.002 9.769 6.509 1.00 97.34 215 A 1 ATOM 1690 N N . VAL A 0 216 . -17.941 4.511 9.290 1.00 98.23 216 A 1 ATOM 1691 C CA . VAL A 0 216 . -17.183 3.272 9.500 1.00 98.23 216 A 1 ATOM 1692 C C . VAL A 0 216 . -16.182 3.098 8.375 1.00 98.23 216 A 1 ATOM 1693 C CB . VAL A 0 216 . -18.096 2.041 9.626 1.00 98.23 216 A 1 ATOM 1694 O O . VAL A 0 216 . -16.414 3.558 7.260 1.00 98.23 216 A 1 ATOM 1695 C CG1 . VAL A 0 216 . -18.846 2.103 10.960 1.00 98.23 216 A 1 ATOM 1696 C CG2 . VAL A 0 216 . -19.096 1.916 8.468 1.00 98.23 216 A 1 ATOM 1697 N N . GLU A 0 217 . -15.072 2.450 8.674 1.00 98.13 217 A 1 ATOM 1698 C CA . GLU A 0 217 . -14.167 1.893 7.682 1.00 98.13 217 A 1 ATOM 1699 C C . GLU A 0 217 . -14.577 0.424 7.438 1.00 98.13 217 A 1 ATOM 1700 C CB . GLU A 0 217 . -12.728 2.176 8.152 1.00 98.13 217 A 1 ATOM 1701 O O . GLU A 0 217 . -15.094 -0.238 8.348 1.00 98.13 217 A 1 ATOM 1702 C CG . GLU A 0 217 . -11.618 1.746 7.185 1.00 98.13 217 A 1 ATOM 1703 C CD . GLU A 0 217 . -11.548 0.225 7.066 1.00 98.13 217 A 1 ATOM 1704 O OE1 . GLU A 0 217 . -11.429 -0.237 5.916 1.00 98.13 217 A 1 ATOM 1705 O OE2 . GLU A 0 217 . -11.802 -0.428 8.105 1.00 98.13 217 A 1 ATOM 1706 N N . CYS A 0 218 . -14.464 -0.046 6.194 1.00 98.03 218 A 1 ATOM 1707 C CA . CYS A 0 218 . -14.679 -1.442 5.828 1.00 98.03 218 A 1 ATOM 1708 C C . CYS A 0 218 . -13.807 -1.880 4.644 1.00 98.03 218 A 1 ATOM 1709 C CB . CYS A 0 218 . -16.166 -1.685 5.509 1.00 98.03 218 A 1 ATOM 1710 O O . CYS A 0 218 . -13.599 -1.122 3.693 1.00 98.03 218 A 1 ATOM 1711 S SG . CYS A 0 218 . -16.666 -0.834 3.975 1.00 98.03 218 A 1 ATOM 1712 N N . ASP A 0 219 . -13.457 -3.162 4.623 1.00 97.44 219 A 1 ATOM 1713 C CA . ASP A 0 219 . -12.583 -3.762 3.618 1.00 97.44 219 A 1 ATOM 1714 C C . ASP A 0 219 . -13.371 -4.404 2.467 1.00 97.44 219 A 1 ATOM 1715 C CB . ASP A 0 219 . -11.752 -4.846 4.295 1.00 97.44 219 A 1 ATOM 1716 O O . ASP A 0 219 . -13.981 -5.457 2.638 1.00 97.44 219 A 1 ATOM 1717 C CG . ASP A 0 219 . -10.881 -4.363 5.447 1.00 97.44 219 A 1 ATOM 1718 O OD1 . ASP A 0 219 . -9.718 -4.005 5.158 1.00 97.44 219 A 1 ATOM 1719 O OD2 . ASP A 0 219 . -11.300 -4.603 6.600 1.00 97.44 219 A 1 ATOM 1720 N N . ALA A 0 220 . -13.346 -3.822 1.270 1.00 98.25 220 A 1 ATOM 1721 C CA . ALA A 0 220 . -14.009 -4.362 0.086 1.00 98.25 220 A 1 ATOM 1722 C C . ALA A 0 220 . -13.084 -5.244 -0.766 1.00 98.25 220 A 1 ATOM 1723 C CB . ALA A 0 220 . -14.618 -3.220 -0.729 1.00 98.25 220 A 1 ATOM 1724 O O . ALA A 0 220 . -12.060 -4.797 -1.288 1.00 98.25 220 A 1 ATOM 1725 N N . ASN A 0 221 . -13.528 -6.479 -0.987 1.00 96.32 221 A 1 ATOM 1726 C CA . ASN A 0 221 . -12.952 -7.473 -1.888 1.00 96.32 221 A 1 ATOM 1727 C C . ASN A 0 221 . -13.956 -7.855 -2.988 1.00 96.32 221 A 1 ATOM 1728 C CB . ASN A 0 221 . -12.523 -8.695 -1.055 1.00 96.32 221 A 1 ATOM 1729 O O . ASN A 0 221 . -15.147 -7.549 -2.898 1.00 96.32 221 A 1 ATOM 1730 C CG . ASN A 0 221 . -11.030 -8.730 -0.817 1.00 96.32 221 A 1 ATOM 1731 N ND2 . ASN A 0 221 . -10.591 -8.617 0.412 1.00 96.32 221 A 1 ATOM 1732 O OD1 . ASN A 0 221 . -10.259 -8.897 -1.749 1.00 96.32 221 A 1 ATOM 1733 N N . ILE A 0 222 . -13.492 -8.559 -4.023 1.00 97.05 222 A 1 ATOM 1734 C CA . ILE A 0 222 . -14.345 -9.026 -5.126 1.00 97.05 222 A 1 ATOM 1735 C C . ILE A 0 222 . -14.200 -10.534 -5.303 1.00 97.05 222 A 1 ATOM 1736 C CB . ILE A 0 222 . -14.073 -8.251 -6.433 1.00 97.05 222 A 1 ATOM 1737 O O . ILE A 0 222 . -13.098 -11.068 -5.327 1.00 97.05 222 A 1 ATOM 1738 C CG1 . ILE A 0 222 . -14.195 -6.733 -6.188 1.00 97.05 222 A 1 ATOM 1739 C CG2 . ILE A 0 222 . -15.047 -8.698 -7.534 1.00 97.05 222 A 1 ATOM 1740 C CD1 . ILE A 0 222 . -14.060 -5.898 -7.458 1.00 97.05 222 A 1 ATOM 1741 N N . THR A 0 223 . -15.329 -11.212 -5.446 1.00 96.79 223 A 1 ATOM 1742 C CA . THR A 0 223 . -15.424 -12.651 -5.744 1.00 96.79 223 A 1 ATOM 1743 C C . THR A 0 223 . -15.231 -12.942 -7.236 1.00 96.79 223 A 1 ATOM 1744 C CB . THR A 0 223 . -16.793 -13.174 -5.300 1.00 96.79 223 A 1 ATOM 1745 O O . THR A 0 223 . -15.257 -12.046 -8.081 1.00 96.79 223 A 1 ATOM 1746 C CG2 . THR A 0 223 . -16.988 -13.079 -3.789 1.00 96.79 223 A 1 ATOM 1747 O OG1 . THR A 0 223 . -17.772 -12.376 -5.905 1.00 96.79 223 A 1 ATOM 1748 N N . LYS A 0 224 . -15.074 -14.207 -7.623 1.00 96.13 224 A 1 ATOM 1749 C CA . LYS A 0 224 . -14.922 -14.636 -9.026 1.00 96.13 224 A 1 ATOM 1750 C C . LYS A 0 224 . -16.079 -14.210 -9.934 1.00 96.13 224 A 1 ATOM 1751 C CB . LYS A 0 224 . -14.789 -16.158 -9.025 1.00 96.13 224 A 1 ATOM 1752 O O . LYS A 0 224 . -15.864 -13.900 -11.104 1.00 96.13 224 A 1 ATOM 1753 C CG . LYS A 0 224 . -14.476 -16.721 -10.415 1.00 96.13 224 A 1 ATOM 1754 C CD . LYS A 0 224 . -14.297 -18.228 -10.276 1.00 96.13 224 A 1 ATOM 1755 C CE . LYS A 0 224 . -13.955 -18.886 -11.607 1.00 96.13 224 A 1 ATOM 1756 N NZ . LYS A 0 224 . -13.673 -20.319 -11.365 1.00 96.13 224 A 1 ATOM 1757 N N . ASP A 0 225 . -17.295 -14.182 -9.400 1.00 96.13 225 A 1 ATOM 1758 C CA . ASP A 0 225 . -18.526 -13.757 -10.072 1.00 96.13 225 A 1 ATOM 1759 C C . ASP A 0 225 . -18.818 -12.251 -9.917 1.00 96.13 225 A 1 ATOM 1760 C CB . ASP A 0 225 . -19.701 -14.686 -9.692 1.00 96.13 225 A 1 ATOM 1761 O O . ASP A 0 225 . -19.902 -11.791 -10.260 1.00 96.13 225 A 1 ATOM 1762 C CG . ASP A 0 225 . -19.982 -14.867 -8.189 1.00 96.13 225 A 1 ATOM 1763 O OD1 . ASP A 0 225 . -19.061 -14.661 -7.369 1.00 96.13 225 A 1 ATOM 1764 O OD2 . ASP A 0 225 . -21.067 -15.383 -7.846 1.00 96.13 225 A 1 ATOM 1765 N N . SER A 0 226 . -17.813 -11.466 -9.503 1.00 95.98 226 A 1 ATOM 1766 C CA . SER A 0 226 . -17.851 -9.998 -9.426 1.00 95.98 226 A 1 ATOM 1767 C C . SER A 0 226 . -18.836 -9.432 -8.389 1.00 95.98 226 A 1 ATOM 1768 C CB . SER A 0 226 . -17.981 -9.355 -10.820 1.00 95.98 226 A 1 ATOM 1769 O O . SER A 0 226 . -19.257 -8.284 -8.498 1.00 95.98 226 A 1 ATOM 1770 O OG . SER A 0 226 . -16.935 -9.808 -11.679 1.00 95.98 226 A 1 ATOM 1771 N N . GLU A 0 227 . -19.163 -10.196 -7.343 1.00 96.49 227 A 1 ATOM 1772 C CA . GLU A 0 227 . -19.855 -9.671 -6.160 1.00 96.49 227 A 1 ATOM 1773 C C . GLU A 0 227 . -18.851 -9.000 -5.209 1.00 96.49 227 A 1 ATOM 1774 C CB . GLU A 0 227 . -20.629 -10.780 -5.430 1.00 96.49 227 A 1 ATOM 1775 O O . GLU A 0 227 . -17.807 -9.586 -4.895 1.00 96.49 227 A 1 ATOM 1776 C CG . GLU A 0 227 . -21.807 -11.367 -6.224 1.00 96.49 227 A 1 ATOM 1777 C CD . GLU A 0 227 . -23.051 -10.456 -6.269 1.00 96.49 227 A 1 ATOM 1778 O OE1 . GLU A 0 227 . -23.854 -10.569 -7.218 1.00 96.49 227 A 1 ATOM 1779 O OE2 . GLU A 0 227 . -23.306 -9.677 -5.312 1.00 96.49 227 A 1 ATOM 1780 N N . VAL A 0 228 . -19.181 -7.792 -4.733 1.00 97.81 228 A 1 ATOM 1781 C CA . VAL A 0 228 . -18.355 -7.026 -3.785 1.00 97.81 228 A 1 ATOM 1782 C C . VAL A 0 228 . -18.680 -7.443 -2.356 1.00 97.81 228 A 1 ATOM 1783 C CB . VAL A 0 228 . -18.511 -5.505 -3.955 1.00 97.81 228 A 1 ATOM 1784 O O . VAL A 0 228 . -19.774 -7.179 -1.845 1.00 97.81 228 A 1 ATOM 1785 C CG1 . VAL A 0 228 . -17.541 -4.740 -3.042 1.00 97.81 228 A 1 ATOM 1786 C CG2 . VAL A 0 228 . -18.221 -5.075 -5.395 1.00 97.81 228 A 1 ATOM 1787 N N . VAL A 0 229 . -17.713 -8.084 -1.711 1.00 97.08 229 A 1 ATOM 1788 C CA . VAL A 0 229 . -17.812 -8.629 -0.355 1.00 97.08 229 A 1 ATOM 1789 C C . VAL A 0 229 . -16.975 -7.825 0.630 1.00 97.08 229 A 1 ATOM 1790 C CB . VAL A 0 229 . -17.392 -10.104 -0.312 1.00 97.08 229 A 1 ATOM 1791 O O . VAL A 0 229 . -15.987 -7.211 0.239 1.00 97.08 229 A 1 ATOM 1792 C CG1 . VAL A 0 229 . -18.387 -11.000 -1.055 1.00 97.08 229 A 1 ATOM 1793 C CG2 . VAL A 0 229 . -15.978 -10.377 -0.840 1.00 97.08 229 A 1 ATOM 1794 N N . LEU A 0 230 . -17.356 -7.853 1.906 1.00 96.18 230 A 1 ATOM 1795 C CA . LEU A 0 230 . -16.621 -7.190 2.977 1.00 96.18 230 A 1 ATOM 1796 C C . LEU A 0 230 . -15.766 -8.188 3.751 1.00 96.18 230 A 1 ATOM 1797 C CB . LEU A 0 230 . -17.569 -6.400 3.884 1.00 96.18 230 A 1 ATOM 1798 O O . LEU A 0 230 . -16.297 -9.010 4.495 1.00 96.18 230 A 1 ATOM 1799 C CG . LEU A 0 230 . -18.408 -5.357 3.134 1.00 96.18 230 A 1 ATOM 1800 C CD1 . LEU A 0 230 . -19.276 -4.585 4.121 1.00 96.18 230 A 1 ATOM 1801 C CD2 . LEU A 0 230 . -17.530 -4.355 2.391 1.00 96.18 230 A 1 ATOM 1802 N N . HIS A 0 231 . -14.454 -8.143 3.544 1.00 92.89 231 A 1 ATOM 1803 C CA . HIS A 0 231 . -13.488 -9.005 4.222 1.00 92.89 231 A 1 ATOM 1804 C C . HIS A 0 231 . -12.083 -8.419 4.114 1.00 92.89 231 A 1 ATOM 1805 C CB . HIS A 0 231 . -13.499 -10.407 3.605 1.00 92.89 231 A 1 ATOM 1806 O O . HIS A 0 231 . -11.660 -8.037 3.022 1.00 92.89 231 A 1 ATOM 1807 C CG . HIS A 0 231 . -12.673 -11.390 4.392 1.00 92.89 231 A 1 ATOM 1808 C CD2 . HIS A 0 231 . -11.522 -11.981 3.973 1.00 92.89 231 A 1 ATOM 1809 N ND1 . HIS A 0 231 . -12.959 -11.845 5.680 1.00 92.89 231 A 1 ATOM 1810 C CE1 . HIS A 0 231 . -11.989 -12.725 5.981 1.00 92.89 231 A 1 ATOM 1811 N NE2 . HIS A 0 231 . -11.134 -12.854 4.956 1.00 92.89 231 A 1 ATOM 1812 N N . HIS A 0 232 . -11.361 -8.402 5.234 1.00 92.01 232 A 1 ATOM 1813 C CA . HIS A 0 232 . -10.048 -7.769 5.333 1.00 92.01 232 A 1 ATOM 1814 C C . HIS A 0 232 . -8.958 -8.500 4.544 1.00 92.01 232 A 1 ATOM 1815 C CB . HIS A 0 232 . -9.669 -7.633 6.815 1.00 92.01 232 A 1 ATOM 1816 O O . HIS A 0 232 . -8.143 -7.868 3.882 1.00 92.01 232 A 1 ATOM 1817 C CG . HIS A 0 232 . -8.278 -7.086 6.995 1.00 92.01 232 A 1 ATOM 1818 C CD2 . HIS A 0 232 . -7.915 -5.767 7.096 1.00 92.01 232 A 1 ATOM 1819 N ND1 . HIS A 0 232 . -7.118 -7.831 6.956 1.00 92.01 232 A 1 ATOM 1820 C CE1 . HIS A 0 232 . -6.084 -6.981 7.004 1.00 92.01 232 A 1 ATOM 1821 N NE2 . HIS A 0 232 . -6.511 -5.712 7.071 1.00 92.01 232 A 1 ATOM 1822 N N . ASN A 0 233 . -8.897 -9.826 4.610 1.00 91.00 233 A 1 ATOM 1823 C CA . ASN A 0 233 . -7.830 -10.561 3.934 1.00 91.00 233 A 1 ATOM 1824 C C . ASN A 0 233 . -8.108 -10.710 2.430 1.00 91.00 233 A 1 ATOM 1825 C CB . ASN A 0 233 . -7.632 -11.907 4.628 1.00 91.00 233 A 1 ATOM 1826 O O . ASN A 0 233 . -9.251 -10.716 1.980 1.00 91.00 233 A 1 ATOM 1827 C CG . ASN A 0 233 . -7.037 -11.815 6.018 1.00 91.00 233 A 1 ATOM 1828 N ND2 . ASN A 0 233 . -7.048 -12.940 6.683 1.00 91.00 233 A 1 ATOM 1829 O OD1 . ASN A 0 233 . -6.580 -10.788 6.514 1.00 91.00 233 A 1 ATOM 1830 N N . PHE A 0 234 . -7.056 -10.873 1.638 1.00 92.70 234 A 1 ATOM 1831 C CA . PHE A 0 234 . -7.130 -11.334 0.255 1.00 92.70 234 A 1 ATOM 1832 C C . PHE A 0 234 . -7.516 -12.811 0.184 1.00 92.70 234 A 1 ATOM 1833 C CB . PHE A 0 234 . -5.754 -11.156 -0.391 1.00 92.70 234 A 1 ATOM 1834 O O . PHE A 0 234 . -8.225 -13.221 -0.739 1.00 92.70 234 A 1 ATOM 1835 C CG . PHE A 0 234 . -5.217 -9.742 -0.352 1.00 92.70 234 A 1 ATOM 1836 C CD1 . PHE A 0 234 . -5.917 -8.707 -0.994 1.00 92.70 234 A 1 ATOM 1837 C CD2 . PHE A 0 234 . -4.032 -9.450 0.351 1.00 92.70 234 A 1 ATOM 1838 C CE1 . PHE A 0 234 . -5.415 -7.399 -0.949 1.00 92.70 234 A 1 ATOM 1839 C CE2 . PHE A 0 234 . -3.519 -8.143 0.367 1.00 92.70 234 A 1 ATOM 1840 C CZ . PHE A 0 234 . -4.213 -7.113 -0.286 1.00 92.70 234 A 1 ATOM 1841 N N . THR A 0 235 . -7.038 -13.611 1.143 1.00 91.88 235 A 1 ATOM 1842 C CA . THR A 0 235 . -7.404 -15.023 1.269 1.00 91.88 235 A 1 ATOM 1843 C C . THR A 0 235 . -8.696 -15.189 2.055 1.00 91.88 235 A 1 ATOM 1844 C CB . THR A 0 235 . -6.303 -15.889 1.896 1.00 91.88 235 A 1 ATOM 1845 O O . THR A 0 235 . -9.051 -14.374 2.913 1.00 91.88 235 A 1 ATOM 1846 C CG2 . THR A 0 235 . -4.956 -15.763 1.186 1.00 91.88 235 A 1 ATOM 1847 O OG1 . THR A 0 235 . -6.150 -15.612 3.265 1.00 91.88 235 A 1 ATOM 1848 N N . LEU A 0 236 . -9.415 -16.277 1.773 1.00 87.86 236 A 1 ATOM 1849 C CA . LEU A 0 236 . -10.583 -16.620 2.571 1.00 87.86 236 A 1 ATOM 1850 C C . LEU A 0 236 . -10.173 -17.001 4.000 1.00 87.86 236 A 1 ATOM 1851 C CB . LEU A 0 236 . -11.384 -17.726 1.860 1.00 87.86 236 A 1 ATOM 1852 O O . LEU A 0 236 . -10.844 -16.572 4.932 1.00 87.86 236 A 1 ATOM 1853 C CG . LEU A 0 236 . -12.735 -18.029 2.531 1.00 87.86 236 A 1 ATOM 1854 C CD1 . LEU A 0 236 . -13.690 -16.845 2.484 1.00 87.86 236 A 1 ATOM 1855 C CD2 . LEU A 0 236 . -13.423 -19.207 1.838 1.00 87.86 236 A 1 ATOM 1856 N N . GLY A 0 237 . -9.085 -17.774 4.152 1.00 82.98 237 A 1 ATOM 1857 C CA . GLY A 0 237 . -8.581 -18.286 5.428 1.00 82.98 237 A 1 ATOM 1858 C C . GLY A 0 237 . -9.644 -19.090 6.176 1.00 82.98 237 A 1 ATOM 1859 O O . GLY A 0 237 . -10.502 -18.517 6.836 1.00 82.98 237 A 1 ATOM 1860 N N . VAL A 0 238 . -9.632 -20.422 6.096 1.00 82.67 238 A 1 ATOM 1861 C CA . VAL A 0 238 . -10.687 -21.254 6.702 1.00 82.67 238 A 1 ATOM 1862 C C . VAL A 0 238 . -10.150 -22.350 7.614 1.00 82.67 238 A 1 ATOM 1863 C CB . VAL A 0 238 . -11.653 -21.834 5.655 1.00 82.67 238 A 1 ATOM 1864 O O . VAL A 0 238 . -9.198 -23.046 7.279 1.00 82.67 238 A 1 ATOM 1865 C CG1 . VAL A 0 238 . -12.515 -20.741 5.025 1.00 82.67 238 A 1 ATOM 1866 C CG2 . VAL A 0 238 . -10.988 -22.651 4.546 1.00 82.67 238 A 1 ATOM 1867 N N . CYS A 0 239 . -10.828 -22.554 8.743 1.00 81.60 239 A 1 ATOM 1868 C CA . CYS A 0 239 . -10.602 -23.660 9.672 1.00 81.60 239 A 1 ATOM 1869 C C . CYS A 0 239 . -11.822 -24.580 9.716 1.00 81.60 239 A 1 ATOM 1870 C CB . CYS A 0 239 . -10.299 -23.101 11.066 1.00 81.60 239 A 1 ATOM 1871 O O . CYS A 0 239 . -12.949 -24.109 9.879 1.00 81.60 239 A 1 ATOM 1872 S SG . CYS A 0 239 . -8.565 -22.604 11.119 1.00 81.60 239 A 1 ATOM 1873 N N . GLU A 0 240 . -11.609 -25.894 9.605 1.00 81.56 240 A 1 ATOM 1874 C CA . GLU A 0 240 . -12.683 -26.887 9.728 1.00 81.56 240 A 1 ATOM 1875 C C . GLU A 0 240 . -13.274 -26.859 11.147 1.00 81.56 240 A 1 ATOM 1876 C CB . GLU A 0 240 . -12.176 -28.292 9.337 1.00 81.56 240 A 1 ATOM 1877 O O . GLU A 0 240 . -12.554 -26.855 12.149 1.00 81.56 240 A 1 ATOM 1878 C CG . GLU A 0 240 . -13.307 -29.340 9.240 1.00 81.56 240 A 1 ATOM 1879 C CD . GLU A 0 240 . -12.847 -30.748 8.797 1.00 81.56 240 A 1 ATOM 1880 O OE1 . GLU A 0 240 . -13.710 -31.665 8.721 1.00 81.56 240 A 1 ATOM 1881 O OE2 . GLU A 0 240 . -11.644 -30.940 8.527 1.00 81.56 240 A 1 ATOM 1882 N N . GLN A 0 241 . -14.601 -26.837 11.244 1.00 76.26 241 A 1 ATOM 1883 C CA . GLN A 0 241 . -15.311 -26.941 12.514 1.00 76.26 241 A 1 ATOM 1884 C C . GLN A 0 241 . -15.457 -28.411 12.935 1.00 76.26 241 A 1 ATOM 1885 C CB . GLN A 0 241 . -16.697 -26.291 12.427 1.00 76.26 241 A 1 ATOM 1886 O O . GLN A 0 241 . -15.685 -29.274 12.083 1.00 76.26 241 A 1 ATOM 1887 C CG . GLN A 0 241 . -16.628 -24.783 12.171 1.00 76.26 241 A 1 ATOM 1888 C CD . GLN A 0 241 . -18.020 -24.155 12.147 1.00 76.26 241 A 1 ATOM 1889 N NE2 . GLN A 0 241 . -18.433 -23.547 11.054 1.00 76.26 241 A 1 ATOM 1890 O OE1 . GLN A 0 241 . -18.759 -24.175 13.120 1.00 76.26 241 A 1 ATOM 1891 N N . PRO A 0 242 . -15.432 -28.720 14.245 1.00 77.01 242 A 1 ATOM 1892 C CA . PRO A 0 242 . -15.743 -30.061 14.728 1.00 77.01 242 A 1 ATOM 1893 C C . PRO A 0 242 . -17.137 -30.522 14.274 1.00 77.01 242 A 1 ATOM 1894 C CB . PRO A 0 242 . -15.634 -29.988 16.256 1.00 77.01 242 A 1 ATOM 1895 O O . PRO A 0 242 . -18.145 -29.869 14.558 1.00 77.01 242 A 1 ATOM 1896 C CG . PRO A 0 242 . -14.706 -28.798 16.497 1.00 77.01 242 A 1 ATOM 1897 C CD . PRO A 0 242 . -15.045 -27.853 15.347 1.00 77.01 242 A 1 ATOM 1898 N N . ARG A 0 243 . -17.206 -31.675 13.599 1.00 75.86 243 A 1 ATOM 1899 C CA . ARG A 0 243 . -18.473 -32.305 13.196 1.00 75.86 243 A 1 ATOM 1900 C C . ARG A 0 243 . -19.179 -32.916 14.411 1.00 75.86 243 A 1 ATOM 1901 C CB . ARG A 0 243 . -18.225 -33.350 12.094 1.00 75.86 243 A 1 ATOM 1902 O O . ARG A 0 243 . -18.531 -33.557 15.239 1.00 75.86 243 A 1 ATOM 1903 C CG . ARG A 0 243 . -17.777 -32.708 10.769 1.00 75.86 243 A 1 ATOM 1904 C CD . ARG A 0 243 . -17.640 -33.744 9.644 1.00 75.86 243 A 1 ATOM 1905 N NE . ARG A 0 243 . -16.421 -34.568 9.784 1.00 75.86 243 A 1 ATOM 1906 N NH1 . ARG A 0 243 . -17.172 -36.407 8.627 1.00 75.86 243 A 1 ATOM 1907 N NH2 . ARG A 0 243 . -15.119 -36.415 9.505 1.00 75.86 243 A 1 ATOM 1908 C CZ . ARG A 0 243 . -16.245 -35.788 9.306 1.00 75.86 243 A 1 ATOM 1909 N N . LYS A 0 244 . -20.507 -32.755 14.518 1.00 76.74 244 A 1 ATOM 1910 C CA . LYS A 0 244 . -21.302 -33.414 15.578 1.00 76.74 244 A 1 ATOM 1911 C C . LYS A 0 244 . -21.574 -34.884 15.244 1.00 76.74 244 A 1 ATOM 1912 C CB . LYS A 0 244 . -22.623 -32.674 15.834 1.00 76.74 244 A 1 ATOM 1913 O O . LYS A 0 244 . -21.657 -35.709 16.149 1.00 76.74 244 A 1 ATOM 1914 C CG . LYS A 0 244 . -22.439 -31.265 16.411 1.00 76.74 244 A 1 ATOM 1915 C CD . LYS A 0 244 . -23.816 -30.642 16.670 1.00 76.74 244 A 1 ATOM 1916 C CE . LYS A 0 244 . -23.661 -29.237 17.255 1.00 76.74 244 A 1 ATOM 1917 N NZ . LYS A 0 244 . -24.985 -28.606 17.476 1.00 76.74 244 A 1 ATOM 1918 N N . SER A 0 245 . -21.696 -35.210 13.959 1.00 78.95 245 A 1 ATOM 1919 C CA . SER A 0 245 . -21.846 -36.561 13.417 1.00 78.95 245 A 1 ATOM 1920 C C . SER A 0 245 . -20.973 -36.746 12.174 1.00 78.95 245 A 1 ATOM 1921 C CB . SER A 0 245 . -23.315 -36.783 13.042 1.00 78.95 245 A 1 ATOM 1922 O O . SER A 0 245 . -20.762 -35.803 11.418 1.00 78.95 245 A 1 ATOM 1923 O OG . SER A 0 245 . -23.519 -38.113 12.590 1.00 78.95 245 A 1 ATOM 1924 N N . GLU A 0 246 . -20.523 -37.973 11.890 1.00 77.55 246 A 1 ATOM 1925 C CA . GLU A 0 246 . -19.825 -38.298 10.632 1.00 77.55 246 A 1 ATOM 1926 C C . GLU A 0 246 . -20.646 -37.977 9.374 1.00 77.55 246 A 1 ATOM 1927 C CB . GLU A 0 246 . -19.476 -39.791 10.591 1.00 77.55 246 A 1 ATOM 1928 O O . GLU A 0 246 . -20.065 -37.754 8.313 1.00 77.55 246 A 1 ATOM 1929 C CG . GLU A 0 246 . -18.228 -40.129 11.412 1.00 77.55 246 A 1 ATOM 1930 C CD . GLU A 0 246 . -17.843 -41.611 11.286 1.00 77.55 246 A 1 ATOM 1931 O OE1 . GLU A 0 246 . -16.647 -41.905 11.494 1.00 77.55 246 A 1 ATOM 1932 O OE2 . GLU A 0 246 . -18.747 -42.431 10.997 1.00 77.55 246 A 1 ATOM 1933 N N . LYS A 0 247 . -21.981 -37.943 9.491 1.00 81.41 247 A 1 ATOM 1934 C CA . LYS A 0 247 . -22.900 -37.609 8.393 1.00 81.41 247 A 1 ATOM 1935 C C . LYS A 0 247 . -23.059 -36.107 8.165 1.00 81.41 247 A 1 ATOM 1936 C CB . LYS A 0 247 . -24.278 -38.228 8.658 1.00 81.41 247 A 1 ATOM 1937 O O . LYS A 0 247 . -23.615 -35.724 7.136 1.00 81.41 247 A 1 ATOM 1938 C CG . LYS A 0 247 . -24.238 -39.759 8.686 1.00 81.41 247 A 1 ATOM 1939 C CD . LYS A 0 247 . -25.657 -40.313 8.836 1.00 81.41 247 A 1 ATOM 1940 C CE . LYS A 0 247 . -25.600 -41.841 8.885 1.00 81.41 247 A 1 ATOM 1941 N NZ . LYS A 0 247 . -26.956 -42.426 9.013 1.00 81.41 247 A 1 ATOM 1942 N N . ASP A 0 248 . -22.628 -35.275 9.112 1.00 74.62 248 A 1 ATOM 1943 C CA . ASP A 0 248 . -22.727 -33.829 8.956 1.00 74.62 248 A 1 ATOM 1944 C C . ASP A 0 248 . -21.724 -33.369 7.890 1.00 74.62 248 A 1 ATOM 1945 C CB . ASP A 0 248 . -22.495 -33.087 10.280 1.00 74.62 248 A 1 ATOM 1946 O O . ASP A 0 248 . -20.577 -33.838 7.883 1.00 74.62 248 A 1 ATOM 1947 C CG . ASP A 0 248 . -23.548 -33.378 11.351 1.00 74.62 248 A 1 ATOM 1948 O OD1 . ASP A 0 248 . -24.698 -33.727 11.002 1.00 74.62 248 A 1 ATOM 1949 O OD2 . ASP A 0 248 . -23.186 -33.239 12.544 1.00 74.62 248 A 1 ATOM 1950 N N . PRO A 0 249 . -22.125 -32.458 6.984 1.00 73.64 249 A 1 ATOM 1951 C CA . PRO A 0 249 . -21.192 -31.888 6.026 1.00 73.64 249 A 1 ATOM 1952 C C . PRO A 0 249 . -20.062 -31.172 6.769 1.00 73.64 249 A 1 ATOM 1953 C CB . PRO A 0 249 . -22.019 -30.932 5.161 1.00 73.64 249 A 1 ATOM 1954 O O . PRO A 0 249 . -20.272 -30.598 7.839 1.00 73.64 249 A 1 ATOM 1955 C CG . PRO A 0 249 . -23.158 -30.513 6.091 1.00 73.64 249 A 1 ATOM 1956 C CD . PRO A 0 249 . -23.406 -31.768 6.926 1.00 73.64 249 A 1 ATOM 1957 N N . GLN A 0 250 . -18.864 -31.185 6.187 1.00 76.67 250 A 1 ATOM 1958 C CA . GLN A 0 250 . -17.777 -30.346 6.676 1.00 76.67 250 A 1 ATOM 1959 C C . GLN A 0 250 . -18.183 -28.878 6.540 1.00 76.67 250 A 1 ATOM 1960 C CB . GLN A 0 250 . -16.480 -30.631 5.912 1.00 76.67 250 A 1 ATOM 1961 O O . GLN A 0 250 . -18.659 -28.447 5.490 1.00 76.67 250 A 1 ATOM 1962 C CG . GLN A 0 250 . -15.955 -32.036 6.224 1.00 76.67 250 A 1 ATOM 1963 C CD . GLN A 0 250 . -14.642 -32.328 5.513 1.00 76.67 250 A 1 ATOM 1964 N NE2 . GLN A 0 250 . -13.726 -33.000 6.158 1.00 76.67 250 A 1 ATOM 1965 O OE1 . GLN A 0 250 . -14.424 -31.978 4.368 1.00 76.67 250 A 1 ATOM 1966 N N . THR A 0 251 . -18.014 -28.125 7.619 1.00 71.53 251 A 1 ATOM 1967 C CA . THR A 0 251 . -18.287 -26.688 7.667 1.00 71.53 251 A 1 ATOM 1968 C C . THR A 0 251 . -17.059 -25.988 8.193 1.00 71.53 251 A 1 ATOM 1969 C CB . THR A 0 251 . -19.487 -26.340 8.560 1.00 71.53 251 A 1 ATOM 1970 O O . THR A 0 251 . -16.407 -26.504 9.101 1.00 71.53 251 A 1 ATOM 1971 C CG2 . THR A 0 251 . -20.791 -26.931 8.029 1.00 71.53 251 A 1 ATOM 1972 O OG1 . THR A 0 251 . -19.306 -26.826 9.874 1.00 71.53 251 A 1 ATOM 1973 N N . PHE A 0 252 . -16.776 -24.801 7.681 1.00 78.07 252 A 1 ATOM 1974 C CA . PHE A 0 252 . -15.601 -24.042 8.067 1.00 78.07 252 A 1 ATOM 1975 C C . PHE A 0 252 . -15.993 -22.749 8.786 1.00 78.07 252 A 1 ATOM 1976 C CB . PHE A 0 252 . -14.726 -23.806 6.838 1.00 78.07 252 A 1 ATOM 1977 O O . PHE A 0 252 . -17.119 -22.265 8.655 1.00 78.07 252 A 1 ATOM 1978 C CG . PHE A 0 252 . -14.228 -25.074 6.152 1.00 78.07 252 A 1 ATOM 1979 C CD1 . PHE A 0 252 . -12.931 -25.560 6.406 1.00 78.07 252 A 1 ATOM 1980 C CD2 . PHE A 0 252 . -15.067 -25.785 5.269 1.00 78.07 252 A 1 ATOM 1981 C CE1 . PHE A 0 252 . -12.494 -26.763 5.825 1.00 78.07 252 A 1 ATOM 1982 C CE2 . PHE A 0 252 . -14.631 -26.990 4.687 1.00 78.07 252 A 1 ATOM 1983 C CZ . PHE A 0 252 . -13.347 -27.485 4.973 1.00 78.07 252 A 1 ATOM 1984 N N . ILE A 0 253 . -15.085 -22.214 9.595 1.00 77.33 253 A 1 ATOM 1985 C CA . ILE A 0 253 . -15.110 -20.823 10.066 1.00 77.33 253 A 1 ATOM 1986 C C . ILE A 0 253 . -13.940 -20.071 9.455 1.00 77.33 253 A 1 ATOM 1987 C CB . ILE A 0 253 . -15.060 -20.693 11.603 1.00 77.33 253 A 1 ATOM 1988 O O . ILE A 0 253 . -12.959 -20.689 9.048 1.00 77.33 253 A 1 ATOM 1989 C CG1 . ILE A 0 253 . -13.878 -21.470 12.227 1.00 77.33 253 A 1 ATOM 1990 C CG2 . ILE A 0 253 . -16.404 -21.091 12.216 1.00 77.33 253 A 1 ATOM 1991 C CD1 . ILE A 0 253 . -13.724 -21.241 13.735 1.00 77.33 253 A 1 ATOM 1992 N N . LEU A 0 254 . -14.032 -18.745 9.439 1.00 79.96 254 A 1 ATOM 1993 C CA . LEU A 0 254 . -12.903 -17.914 9.061 1.00 79.96 254 A 1 ATOM 1994 C C . LEU A 0 254 . -11.768 -18.039 10.077 1.00 79.96 254 A 1 ATOM 1995 C CB . LEU A 0 254 . -13.335 -16.454 8.906 1.00 79.96 254 A 1 ATOM 1996 O O . LEU A 0 254 . -11.955 -17.891 11.287 1.00 79.96 254 A 1 ATOM 1997 C CG . LEU A 0 254 . -14.358 -16.201 7.790 1.00 79.96 254 A 1 ATOM 1998 C CD1 . LEU A 0 254 . -14.665 -14.708 7.795 1.00 79.96 254 A 1 ATOM 1999 C CD2 . LEU A 0 254 . -13.852 -16.594 6.404 1.00 79.96 254 A 1 ATOM 2000 N N . GLU A 0 255 . -10.578 -18.295 9.560 1.00 75.75 255 A 1 ATOM 2001 C CA . GLU A 0 255 . -9.323 -18.178 10.266 1.00 75.75 255 A 1 ATOM 2002 C C . GLU A 0 255 . -8.798 -16.751 10.081 1.00 75.75 255 A 1 ATOM 2003 C CB . GLU A 0 255 . -8.338 -19.254 9.772 1.00 75.75 255 A 1 ATOM 2004 O O . GLU A 0 255 . -8.222 -16.409 9.055 1.00 75.75 255 A 1 ATOM 2005 C CG . GLU A 0 255 . -7.086 -19.215 10.653 1.00 75.75 255 A 1 ATOM 2006 C CD . GLU A 0 255 . -6.164 -20.434 10.546 1.00 75.75 255 A 1 ATOM 2007 O OE1 . GLU A 0 255 . -5.806 -20.972 11.619 1.00 75.75 255 A 1 ATOM 2008 O OE2 . GLU A 0 255 . -5.558 -20.707 9.491 1.00 75.75 255 A 1 ATOM 2009 N N . HIS A 0 256 . -8.980 -15.903 11.096 1.00 69.93 256 A 1 ATOM 2010 C CA . HIS A 0 256 . -8.460 -14.524 11.108 1.00 69.93 256 A 1 ATOM 2011 C C . HIS A 0 256 . -6.942 -14.480 11.361 1.00 69.93 256 A 1 ATOM 2012 C CB . HIS A 0 256 . -9.230 -13.656 12.114 1.00 69.93 256 A 1 ATOM 2013 O O . HIS A 0 256 . -6.471 -13.893 12.343 1.00 69.93 256 A 1 ATOM 2014 C CG . HIS A 0 256 . -10.692 -13.552 11.805 1.00 69.93 256 A 1 ATOM 2015 C CD2 . HIS A 0 256 . -11.656 -14.470 12.121 1.00 69.93 256 A 1 ATOM 2016 N ND1 . HIS A 0 256 . -11.302 -12.547 11.083 1.00 69.93 256 A 1 ATOM 2017 C CE1 . HIS A 0 256 . -12.593 -12.865 10.950 1.00 69.93 256 A 1 ATOM 2018 N NE2 . HIS A 0 256 . -12.857 -14.026 11.579 1.00 69.93 256 A 1 ATOM 2019 N N . LYS A 0 257 . -6.168 -15.169 10.520 1.00 76.74 257 A 1 ATOM 2020 C CA . LYS A 0 257 . -4.719 -14.989 10.415 1.00 76.74 257 A 1 ATOM 2021 C C . LYS A 0 257 . -4.447 -13.930 9.363 1.00 76.74 257 A 1 ATOM 2022 C CB . LYS A 0 257 . -4.036 -16.301 10.025 1.00 76.74 257 A 1 ATOM 2023 O O . LYS A 0 257 . -5.108 -13.906 8.337 1.00 76.74 257 A 1 ATOM 2024 C CG . LYS A 0 257 . -3.898 -17.254 11.216 1.00 76.74 257 A 1 ATOM 2025 C CD . LYS A 0 257 . -3.249 -18.544 10.715 1.00 76.74 257 A 1 ATOM 2026 C CE . LYS A 0 257 . -3.204 -19.622 11.797 1.00 76.74 257 A 1 ATOM 2027 N NZ . LYS A 0 257 . -3.194 -20.958 11.160 1.00 76.74 257 A 1 ATOM 2028 N N . THR A 0 258 . -3.477 -13.065 9.617 1.00 78.14 258 A 1 ATOM 2029 C CA . THR A 0 258 . -3.002 -12.121 8.605 1.00 78.14 258 A 1 ATOM 2030 C C . THR A 0 258 . -2.485 -12.891 7.395 1.00 78.14 258 A 1 ATOM 2031 C CB . THR A 0 258 . -1.881 -11.249 9.181 1.00 78.14 258 A 1 ATOM 2032 O O . THR A 0 258 . -1.813 -13.913 7.569 1.00 78.14 258 A 1 ATOM 2033 C CG2 . THR A 0 258 . -1.542 -10.051 8.299 1.00 78.14 258 A 1 ATOM 2034 O OG1 . THR A 0 258 . -2.283 -10.737 10.437 1.00 78.14 258 A 1 ATOM 2035 N N . ASP A 0 259 . -2.782 -12.399 6.195 1.00 82.86 259 A 1 ATOM 2036 C CA . ASP A 0 259 . -2.213 -12.964 4.978 1.00 82.86 259 A 1 ATOM 2037 C C . ASP A 0 259 . -0.683 -12.950 5.031 1.00 82.86 259 A 1 ATOM 2038 C CB . ASP A 0 259 . -2.691 -12.207 3.735 1.00 82.86 259 A 1 ATOM 2039 O O . ASP A 0 259 . -0.053 -12.016 5.536 1.00 82.86 259 A 1 ATOM 2040 C CG . ASP A 0 259 . -4.160 -12.447 3.429 1.00 82.86 259 A 1 ATOM 2041 O OD1 . ASP A 0 259 . -4.649 -13.577 3.627 1.00 82.86 259 A 1 ATOM 2042 O OD2 . ASP A 0 259 . -4.811 -11.498 2.960 1.00 82.86 259 A 1 ATOM 2043 N N . GLY A 0 260 . -0.085 -14.006 4.484 1.00 81.71 260 A 1 ATOM 2044 C CA . GLY A 0 260 . 1.320 -13.978 4.104 1.00 81.71 260 A 1 ATOM 2045 C C . GLY A 0 260 . 1.534 -13.138 2.842 1.00 81.71 260 A 1 ATOM 2046 O O . GLY A 0 260 . 0.696 -12.335 2.439 1.00 81.71 260 A 1 ATOM 2047 N N . VAL A 0 261 . 2.663 -13.365 2.173 1.00 82.66 261 A 1 ATOM 2048 C CA . VAL A 0 261 . 2.902 -12.783 0.847 1.00 82.66 261 A 1 ATOM 2049 C C . VAL A 0 261 . 1.877 -13.349 -0.137 1.00 82.66 261 A 1 ATOM 2050 C CB . VAL A 0 261 . 4.336 -13.057 0.363 1.00 82.66 261 A 1 ATOM 2051 O O . VAL A 0 261 . 1.820 -14.564 -0.334 1.00 82.66 261 A 1 ATOM 2052 C CG1 . VAL A 0 261 . 4.591 -12.458 -1.025 1.00 82.66 261 A 1 ATOM 2053 C CG2 . VAL A 0 261 . 5.364 -12.459 1.335 1.00 82.66 261 A 1 ATOM 2054 N N . VAL A 0 262 . 1.095 -12.468 -0.758 1.00 87.73 262 A 1 ATOM 2055 C CA . VAL A 0 262 . 0.140 -12.827 -1.810 1.00 87.73 262 A 1 ATOM 2056 C C . VAL A 0 262 . 0.816 -12.726 -3.173 1.00 87.73 262 A 1 ATOM 2057 C CB . VAL A 0 262 . -1.134 -11.973 -1.720 1.00 87.73 262 A 1 ATOM 2058 O O . VAL A 0 262 . 1.308 -11.666 -3.550 1.00 87.73 262 A 1 ATOM 2059 C CG1 . VAL A 0 262 . -2.057 -12.216 -2.917 1.00 87.73 262 A 1 ATOM 2060 C CG2 . VAL A 0 262 . -1.896 -12.331 -0.441 1.00 87.73 262 A 1 ATOM 2061 N N . ASN A 0 263 . 0.844 -13.832 -3.913 1.00 90.64 263 A 1 ATOM 2062 C CA . ASN A 0 263 . 1.450 -13.917 -5.241 1.00 90.64 263 A 1 ATOM 2063 C C . ASN A 0 263 . 0.703 -14.930 -6.125 1.00 90.64 263 A 1 ATOM 2064 C CB . ASN A 0 263 . 2.957 -14.197 -5.078 1.00 90.64 263 A 1 ATOM 2065 O O . ASN A 0 263 . -0.346 -15.449 -5.743 1.00 90.64 263 A 1 ATOM 2066 C CG . ASN A 0 263 . 3.298 -15.533 -4.442 1.00 90.64 263 A 1 ATOM 2067 N ND2 . ASN A 0 263 . 4.276 -15.557 -3.569 1.00 90.64 263 A 1 ATOM 2068 O OD1 . ASN A 0 263 . 2.731 -16.577 -4.714 1.00 90.64 263 A 1 ATOM 2069 N N . GLU A 0 264 . 1.242 -15.241 -7.302 1.00 91.47 264 A 1 ATOM 2070 C CA . GLU A 0 264 . 0.638 -16.161 -8.269 1.00 91.47 264 A 1 ATOM 2071 C C . GLU A 0 264 . 0.459 -17.600 -7.755 1.00 91.47 264 A 1 ATOM 2072 C CB . GLU A 0 264 . 1.437 -16.126 -9.586 1.00 91.47 264 A 1 ATOM 2073 O O . GLU A 0 264 . -0.307 -18.369 -8.332 1.00 91.47 264 A 1 ATOM 2074 C CG . GLU A 0 264 . 2.816 -16.822 -9.592 1.00 91.47 264 A 1 ATOM 2075 C CD . GLU A 0 264 . 3.940 -16.118 -8.811 1.00 91.47 264 A 1 ATOM 2076 O OE1 . GLU A 0 264 . 5.004 -16.758 -8.641 1.00 91.47 264 A 1 ATOM 2077 O OE2 . GLU A 0 264 . 3.744 -14.967 -8.359 1.00 91.47 264 A 1 ATOM 2078 N N . ASN A 0 265 . 1.134 -17.964 -6.660 1.00 92.29 265 A 1 ATOM 2079 C CA . ASN A 0 265 . 1.020 -19.271 -6.013 1.00 92.29 265 A 1 ATOM 2080 C C . ASN A 0 265 . -0.010 -19.284 -4.867 1.00 92.29 265 A 1 ATOM 2081 C CB . ASN A 0 265 . 2.408 -19.740 -5.541 1.00 92.29 265 A 1 ATOM 2082 O O . ASN A 0 265 . -0.259 -20.341 -4.281 1.00 92.29 265 A 1 ATOM 2083 C CG . ASN A 0 265 . 3.453 -19.658 -6.638 1.00 92.29 265 A 1 ATOM 2084 N ND2 . ASN A 0 265 . 4.329 -18.683 -6.560 1.00 92.29 265 A 1 ATOM 2085 O OD1 . ASN A 0 265 . 3.471 -20.455 -7.560 1.00 92.29 265 A 1 ATOM 2086 N N . SER A 0 266 . -0.613 -18.141 -4.524 1.00 91.20 266 A 1 ATOM 2087 C CA . SER A 0 266 . -1.694 -18.058 -3.537 1.00 91.20 266 A 1 ATOM 2088 C C . SER A 0 266 . -2.982 -18.644 -4.125 1.00 91.20 266 A 1 ATOM 2089 C CB . SER A 0 266 . -1.914 -16.608 -3.099 1.00 91.20 266 A 1 ATOM 2090 O O . SER A 0 266 . -3.541 -18.123 -5.087 1.00 91.20 266 A 1 ATOM 2091 O OG . SER A 0 266 . -0.734 -16.068 -2.529 1.00 91.20 266 A 1 ATOM 2092 N N . THR A 0 267 . -3.461 -19.752 -3.558 1.00 87.91 267 A 1 ATOM 2093 C CA . THR A 0 267 . -4.563 -20.538 -4.148 1.00 87.91 267 A 1 ATOM 2094 C C . THR A 0 267 . -5.936 -20.214 -3.564 1.00 87.91 267 A 1 ATOM 2095 C CB . THR A 0 267 . -4.299 -22.047 -4.041 1.00 87.91 267 A 1 ATOM 2096 O O . THR A 0 267 . -6.945 -20.358 -4.252 1.00 87.91 267 A 1 ATOM 2097 C CG2 . THR A 0 267 . -3.121 -22.491 -4.907 1.00 87.91 267 A 1 ATOM 2098 O OG1 . THR A 0 267 . -3.994 -22.430 -2.721 1.00 87.91 267 A 1 ATOM 2099 N N . ASP A 0 268 . -5.996 -19.729 -2.326 1.00 90.51 268 A 1 ATOM 2100 C CA . ASP A 0 268 . -7.215 -19.499 -1.548 1.00 90.51 268 A 1 ATOM 2101 C C . ASP A 0 268 . -7.686 -18.034 -1.551 1.00 90.51 268 A 1 ATOM 2102 C CB . ASP A 0 268 . -7.028 -20.071 -0.136 1.00 90.51 268 A 1 ATOM 2103 O O . ASP A 0 268 . -8.400 -17.593 -0.648 1.00 90.51 268 A 1 ATOM 2104 C CG . ASP A 0 268 . -5.963 -19.339 0.688 1.00 90.51 268 A 1 ATOM 2105 O OD1 . ASP A 0 268 . -4.986 -18.838 0.080 1.00 90.51 268 A 1 ATOM 2106 O OD2 . ASP A 0 268 . -6.131 -19.336 1.926 1.00 90.51 268 A 1 ATOM 2107 N N . LEU A 0 269 . -7.325 -17.289 -2.595 1.00 93.99 269 A 1 ATOM 2108 C CA . LEU A 0 269 . -7.743 -15.904 -2.796 1.00 93.99 269 A 1 ATOM 2109 C C . LEU A 0 269 . -9.254 -15.796 -3.033 1.00 93.99 269 A 1 ATOM 2110 C CB . LEU A 0 269 . -6.973 -15.289 -3.976 1.00 93.99 269 A 1 ATOM 2111 O O . LEU A 0 269 . -9.816 -16.553 -3.823 1.00 93.99 269 A 1 ATOM 2112 C CG . LEU A 0 269 . -5.442 -15.334 -3.855 1.00 93.99 269 A 1 ATOM 2113 C CD1 . LEU A 0 269 . -4.817 -14.780 -5.136 1.00 93.99 269 A 1 ATOM 2114 C CD2 . LEU A 0 269 . -4.975 -14.533 -2.640 1.00 93.99 269 A 1 ATOM 2115 N N . ILE A 0 270 . -9.908 -14.802 -2.427 1.00 94.67 270 A 1 ATOM 2116 C CA . ILE A 0 270 . -11.355 -14.557 -2.571 1.00 94.67 270 A 1 ATOM 2117 C C . ILE A 0 270 . -11.769 -14.397 -4.038 1.00 94.67 270 A 1 ATOM 2118 C CB . ILE A 0 270 . -11.765 -13.332 -1.720 1.00 94.67 270 A 1 ATOM 2119 O O . ILE A 0 270 . -12.807 -14.916 -4.446 1.00 94.67 270 A 1 ATOM 2120 C CG1 . ILE A 0 270 . -11.722 -13.766 -0.242 1.00 94.67 270 A 1 ATOM 2121 C CG2 . ILE A 0 270 . -13.167 -12.804 -2.089 1.00 94.67 270 A 1 ATOM 2122 C CD1 . ILE A 0 270 . -12.060 -12.666 0.758 1.00 94.67 270 A 1 ATOM 2123 N N . VAL A 0 271 . -10.925 -13.758 -4.852 1.00 95.23 271 A 1 ATOM 2124 C CA . VAL A 0 271 . -11.141 -13.566 -6.298 1.00 95.23 271 A 1 ATOM 2125 C C . VAL A 0 271 . -11.275 -14.877 -7.085 1.00 95.23 271 A 1 ATOM 2126 C CB . VAL A 0 271 . -10.020 -12.706 -6.915 1.00 95.23 271 A 1 ATOM 2127 O O . VAL A 0 271 . -11.804 -14.863 -8.196 1.00 95.23 271 A 1 ATOM 2128 C CG1 . VAL A 0 271 . -10.027 -11.277 -6.361 1.00 95.23 271 A 1 ATOM 2129 C CG2 . VAL A 0 271 . -8.629 -13.301 -6.676 1.00 95.23 271 A 1 ATOM 2130 N N . ASN A 0 272 . -10.846 -16.010 -6.516 1.00 94.81 272 A 1 ATOM 2131 C CA . ASN A 0 272 . -10.941 -17.334 -7.133 1.00 94.81 272 A 1 ATOM 2132 C C . ASN A 0 272 . -12.231 -18.089 -6.776 1.00 94.81 272 A 1 ATOM 2133 C CB . ASN A 0 272 . -9.692 -18.156 -6.768 1.00 94.81 272 A 1 ATOM 2134 O O . ASN A 0 272 . -12.517 -19.104 -7.416 1.00 94.81 272 A 1 ATOM 2135 C CG . ASN A 0 272 . -8.420 -17.606 -7.382 1.00 94.81 272 A 1 ATOM 2136 N ND2 . ASN A 0 272 . -7.282 -17.918 -6.807 1.00 94.81 272 A 1 ATOM 2137 O OD1 . ASN A 0 272 . -8.434 -16.936 -8.400 1.00 94.81 272 A 1 ATOM 2138 N N . TYR A 0 273 . -13.021 -17.599 -5.816 1.00 94.60 273 A 1 ATOM 2139 C CA . TYR A 0 273 . -14.270 -18.225 -5.382 1.00 94.60 273 A 1 ATOM 2140 C C . TYR A 0 273 . -15.489 -17.439 -5.850 1.00 94.60 273 A 1 ATOM 2141 C CB . TYR A 0 273 . -14.313 -18.349 -3.859 1.00 94.60 273 A 1 ATOM 2142 O O . TYR A 0 273 . -15.525 -16.214 -5.756 1.00 94.60 273 A 1 ATOM 2143 C CG . TYR A 0 273 . -13.266 -19.266 -3.277 1.00 94.60 273 A 1 ATOM 2144 C CD1 . TYR A 0 273 . -13.521 -20.647 -3.177 1.00 94.60 273 A 1 ATOM 2145 C CD2 . TYR A 0 273 . -12.039 -18.741 -2.840 1.00 94.60 273 A 1 ATOM 2146 C CE1 . TYR A 0 273 . -12.543 -21.502 -2.634 1.00 94.60 273 A 1 ATOM 2147 C CE2 . TYR A 0 273 . -11.058 -19.591 -2.303 1.00 94.60 273 A 1 ATOM 2148 O OH . TYR A 0 273 . -10.369 -21.809 -1.681 1.00 94.60 273 A 1 ATOM 2149 C CZ . TYR A 0 273 . -11.308 -20.976 -2.201 1.00 94.60 273 A 1 ATOM 2150 N N . GLN A 0 274 . -16.523 -18.141 -6.297 1.00 95.04 274 A 1 ATOM 2151 C CA . GLN A 0 274 . -17.859 -17.569 -6.426 1.00 95.04 274 A 1 ATOM 2152 C C . GLN A 0 274 . -18.434 -17.277 -5.039 1.00 95.04 274 A 1 ATOM 2153 C CB . GLN A 0 274 . -18.790 -18.524 -7.184 1.00 95.04 274 A 1 ATOM 2154 O O . GLN A 0 274 . -18.167 -18.009 -4.078 1.00 95.04 274 A 1 ATOM 2155 C CG . GLN A 0 274 . -18.338 -18.760 -8.628 1.00 95.04 274 A 1 ATOM 2156 C CD . GLN A 0 274 . -19.215 -19.797 -9.314 1.00 95.04 274 A 1 ATOM 2157 N NE2 . GLN A 0 274 . -18.754 -21.020 -9.462 1.00 95.04 274 A 1 ATOM 2158 O OE1 . GLN A 0 274 . -20.340 -19.544 -9.714 1.00 95.04 274 A 1 ATOM 2159 N N . LEU A 0 275 . -19.308 -16.277 -4.928 1.00 92.69 275 A 1 ATOM 2160 C CA . LEU A 0 275 . -19.985 -15.992 -3.660 1.00 92.69 275 A 1 ATOM 2161 C C . LEU A 0 275 . -20.699 -17.236 -3.102 1.00 92.69 275 A 1 ATOM 2162 C CB . LEU A 0 275 . -20.982 -14.847 -3.884 1.00 92.69 275 A 1 ATOM 2163 O O . LEU A 0 275 . -20.628 -17.519 -1.906 1.00 92.69 275 A 1 ATOM 2164 C CG . LEU A 0 275 . -21.766 -14.474 -2.612 1.00 92.69 275 A 1 ATOM 2165 C CD1 . LEU A 0 275 . -20.865 -13.867 -1.535 1.00 92.69 275 A 1 ATOM 2166 C CD2 . LEU A 0 275 . -22.879 -13.497 -2.960 1.00 92.69 275 A 1 ATOM 2167 N N . SER A 0 276 . -21.366 -18.003 -3.968 1.00 90.82 276 A 1 ATOM 2168 C CA . SER A 0 276 . -22.075 -19.229 -3.578 1.00 90.82 276 A 1 ATOM 2169 C C . SER A 0 276 . -21.148 -20.299 -2.982 1.00 90.82 276 A 1 ATOM 2170 C CB . SER A 0 276 . -22.846 -19.792 -4.776 1.00 90.82 276 A 1 ATOM 2171 O O . SER A 0 276 . -21.543 -20.992 -2.041 1.00 90.82 276 A 1 ATOM 2172 O OG . SER A 0 276 . -21.975 -20.147 -5.833 1.00 90.82 276 A 1 ATOM 2173 N N . GLU A 0 277 . -19.906 -20.389 -3.462 1.00 90.90 277 A 1 ATOM 2174 C CA . GLU A 0 277 . -18.881 -21.303 -2.948 1.00 90.90 277 A 1 ATOM 2175 C C . GLU A 0 277 . -18.439 -20.872 -1.544 1.00 90.90 277 A 1 ATOM 2176 C CB . GLU A 0 277 . -17.687 -21.371 -3.921 1.00 90.90 277 A 1 ATOM 2177 O O . GLU A 0 277 . -18.491 -21.683 -0.617 1.00 90.90 277 A 1 ATOM 2178 C CG . GLU A 0 277 . -18.052 -22.019 -5.274 1.00 90.90 277 A 1 ATOM 2179 C CD . GLU A 0 277 . -17.020 -21.780 -6.394 1.00 90.90 277 A 1 ATOM 2180 O OE1 . GLU A 0 277 . -17.145 -22.422 -7.463 1.00 90.90 277 A 1 ATOM 2181 O OE2 . GLU A 0 277 . -16.174 -20.873 -6.261 1.00 90.90 277 A 1 ATOM 2182 N N . ILE A 0 278 . -18.125 -19.582 -1.350 1.00 90.49 278 A 1 ATOM 2183 C CA . ILE A 0 278 . -17.788 -19.009 -0.031 1.00 90.49 278 A 1 ATOM 2184 C C . ILE A 0 278 . -18.915 -19.277 0.971 1.00 90.49 278 A 1 ATOM 2185 C CB . ILE A 0 278 . -17.517 -17.487 -0.139 1.00 90.49 278 A 1 ATOM 2186 O O . ILE A 0 278 . -18.685 -19.766 2.079 1.00 90.49 278 A 1 ATOM 2187 C CG1 . ILE A 0 278 . -16.279 -17.223 -1.021 1.00 90.49 278 A 1 ATOM 2188 C CG2 . ILE A 0 278 . -17.341 -16.862 1.260 1.00 90.49 278 A 1 ATOM 2189 C CD1 . ILE A 0 278 . -16.006 -15.740 -1.299 1.00 90.49 278 A 1 ATOM 2190 N N . ARG A 0 279 . -20.162 -18.999 0.577 1.00 87.30 279 A 1 ATOM 2191 C CA . ARG A 0 279 . -21.327 -19.226 1.438 1.00 87.30 279 A 1 ATOM 2192 C C . ARG A 0 279 . -21.509 -20.696 1.795 1.00 87.30 279 A 1 ATOM 2193 C CB . ARG A 0 279 . -22.592 -18.685 0.763 1.00 87.30 279 A 1 ATOM 2194 O O . ARG A 0 279 . -21.834 -20.994 2.942 1.00 87.30 279 A 1 ATOM 2195 C CG . ARG A 0 279 . -22.663 -17.161 0.632 1.00 87.30 279 A 1 ATOM 2196 C CD . ARG A 0 279 . -22.573 -16.460 1.984 1.00 87.30 279 A 1 ATOM 2197 N NE . ARG A 0 279 . -22.747 -15.015 1.814 1.00 87.30 279 A 1 ATOM 2198 N NH1 . ARG A 0 279 . -21.798 -14.395 3.799 1.00 87.30 279 A 1 ATOM 2199 N NH2 . ARG A 0 279 . -22.425 -12.846 2.313 1.00 87.30 279 A 1 ATOM 2200 C CZ . ARG A 0 279 . -22.327 -14.091 2.650 1.00 87.30 279 A 1 ATOM 2201 N N . SER A 0 280 . -21.295 -21.605 0.844 1.00 83.85 280 A 1 ATOM 2202 C CA . SER A 0 280 . -21.373 -23.046 1.091 1.00 83.85 280 A 1 ATOM 2203 C C . SER A 0 280 . -20.306 -23.512 2.086 1.00 83.85 280 A 1 ATOM 2204 C CB . SER A 0 280 . -21.258 -23.815 -0.227 1.00 83.85 280 A 1 ATOM 2205 O O . SER A 0 280 . -20.623 -24.303 2.974 1.00 83.85 280 A 1 ATOM 2206 O OG . SER A 0 280 . -21.511 -25.190 0.002 1.00 83.85 280 A 1 ATOM 2207 N N . LEU A 0 281 . -19.073 -22.999 1.980 1.00 83.96 281 A 1 ATOM 2208 C CA . LEU A 0 281 . -17.972 -23.316 2.901 1.00 83.96 281 A 1 ATOM 2209 C C . LEU A 0 281 . -18.257 -22.843 4.334 1.00 83.96 281 A 1 ATOM 2210 C CB . LEU A 0 281 . -16.671 -22.675 2.376 1.00 83.96 281 A 1 ATOM 2211 O O . LEU A 0 281 . -18.023 -23.581 5.293 1.00 83.96 281 A 1 ATOM 2212 C CG . LEU A 0 281 . -16.085 -23.331 1.111 1.00 83.96 281 A 1 ATOM 2213 C CD1 . LEU A 0 281 . -14.954 -22.466 0.556 1.00 83.96 281 A 1 ATOM 2214 C CD2 . LEU A 0 281 . -15.528 -24.725 1.408 1.00 83.96 281 A 1 ATOM 2215 N N . LEU A 0 282 . -18.810 -21.636 4.481 1.00 81.79 282 A 1 ATOM 2216 C CA . LEU A 0 282 . -19.079 -20.994 5.776 1.00 81.79 282 A 1 ATOM 2217 C C . LEU A 0 282 . -20.463 -21.327 6.362 1.00 81.79 282 A 1 ATOM 2218 C CB . LEU A 0 282 . -18.860 -19.476 5.639 1.00 81.79 282 A 1 ATOM 2219 O O . LEU A 0 282 . -20.914 -20.693 7.322 1.00 81.79 282 A 1 ATOM 2220 C CG . LEU A 0 282 . -17.446 -19.065 5.187 1.00 81.79 282 A 1 ATOM 2221 C CD1 . LEU A 0 282 . -17.387 -17.545 5.050 1.00 81.79 282 A 1 ATOM 2222 C CD2 . LEU A 0 282 . -16.361 -19.510 6.170 1.00 81.79 282 A 1 ATOM 2223 N N . ARG A 0 283 . -21.178 -22.305 5.792 1.00 70.45 283 A 1 ATOM 2224 C CA . ARG A 0 283 . -22.538 -22.664 6.210 1.00 70.45 283 A 1 ATOM 2225 C C . ARG A 0 283 . -22.576 -23.032 7.698 1.00 70.45 283 A 1 ATOM 2226 C CB . ARG A 0 283 . -23.040 -23.814 5.323 1.00 70.45 283 A 1 ATOM 2227 O O . ARG A 0 283 . -21.938 -23.987 8.128 1.00 70.45 283 A 1 ATOM 2228 C CG . ARG A 0 283 . -24.504 -24.167 5.614 1.00 70.45 283 A 1 ATOM 2229 C CD . ARG A 0 283 . -25.046 -25.182 4.606 1.00 70.45 283 A 1 ATOM 2230 N NE . ARG A 0 283 . -26.359 -25.705 5.037 1.00 70.45 283 A 1 ATOM 2231 N NH1 . ARG A 0 283 . -26.721 -27.070 3.232 1.00 70.45 283 A 1 ATOM 2232 N NH2 . ARG A 0 283 . -28.232 -26.999 4.873 1.00 70.45 283 A 1 ATOM 2233 C CZ . ARG A 0 283 . -27.097 -26.583 4.381 1.00 70.45 283 A 1 ATOM 2234 N N . LYS A 0 284 . -23.425 -22.359 8.485 1.00 60.18 284 A 1 ATOM 2235 C CA . LYS A 0 284 . -23.797 -22.852 9.824 1.00 60.18 284 A 1 ATOM 2236 C C . LYS A 0 284 . -24.628 -24.132 9.667 1.00 60.18 284 A 1 ATOM 2237 C CB . LYS A 0 284 . -24.521 -21.766 10.648 1.00 60.18 284 A 1 ATOM 2238 O O . LYS A 0 284 . -25.562 -24.166 8.862 1.00 60.18 284 A 1 ATOM 2239 C CG . LYS A 0 284 . -23.576 -20.640 11.118 1.00 60.18 284 A 1 ATOM 2240 C CD . LYS A 0 284 . -24.307 -19.568 11.951 1.00 60.18 284 A 1 ATOM 2241 C CE . LYS A 0 284 . -23.340 -18.459 12.409 1.00 60.18 284 A 1 ATOM 2242 N NZ . LYS A 0 284 . -24.039 -17.293 13.028 1.00 60.18 284 A 1 ATOM 2243 N N . VAL A 0 285 . -24.343 -25.153 10.484 1.00 50.34 285 A 1 ATOM 2244 C CA . VAL A 0 285 . -25.026 -26.471 10.504 1.00 50.34 285 A 1 ATOM 2245 C C . VAL A 0 285 . -26.566 -26.353 10.503 1.00 50.34 285 A 1 ATOM 2246 C CB . VAL A 0 285 . -24.512 -27.300 11.709 1.00 50.34 285 A 1 ATOM 2247 O O . VAL A 0 285 . -27.255 -27.218 9.973 1.00 50.34 285 A 1 ATOM 2248 C CG1 . VAL A 0 285 . -25.177 -28.676 11.843 1.00 50.34 285 A 1 ATOM 2249 C CG2 . VAL A 0 285 . -22.997 -27.540 11.606 1.00 50.34 285 A 1 ATOM 2250 N N . ASN A 0 286 . -27.117 -25.226 10.969 1.00 47.22 286 A 1 ATOM 2251 C CA . ASN A 0 286 . -28.557 -24.952 11.019 1.00 47.22 286 A 1 ATOM 2252 C C . ASN A 0 286 . -29.149 -24.226 9.785 1.00 47.22 286 A 1 ATOM 2253 C CB . ASN A 0 286 . -28.881 -24.276 12.359 1.00 47.22 286 A 1 ATOM 2254 O O . ASN A 0 286 . -30.243 -23.675 9.857 1.00 47.22 286 A 1 ATOM 2255 C CG . ASN A 0 286 . -28.640 -25.180 13.559 1.00 47.22 286 A 1 ATOM 2256 N ND2 . ASN A 0 286 . -28.799 -24.651 14.747 1.00 47.22 286 A 1 ATOM 2257 O OD1 . ASN A 0 286 . -28.307 -26.349 13.474 1.00 47.22 286 A 1 ATOM 2258 N N . GLY A 0 287 . -28.478 -24.254 8.631 1.00 44.35 287 A 1 ATOM 2259 C CA . GLY A 0 287 . -29.177 -24.248 7.339 1.00 44.35 287 A 1 ATOM 2260 C C . GLY A 0 287 . -29.835 -22.949 6.869 1.00 44.35 287 A 1 ATOM 2261 O O . GLY A 0 287 . -30.696 -23.023 6.001 1.00 44.35 287 A 1 ATOM 2262 N N . THR A 0 288 . -29.417 -21.777 7.341 1.00 42.18 288 A 1 ATOM 2263 C CA . THR A 0 288 . -29.810 -20.521 6.680 1.00 42.18 288 A 1 ATOM 2264 C C . THR A 0 288 . -28.563 -19.834 6.145 1.00 42.18 288 A 1 ATOM 2265 C CB . THR A 0 288 . -30.655 -19.608 7.589 1.00 42.18 288 A 1 ATOM 2266 O O . THR A 0 288 . -27.898 -19.113 6.870 1.00 42.18 288 A 1 ATOM 2267 C CG2 . THR A 0 288 . -31.605 -18.746 6.756 1.00 42.18 288 A 1 ATOM 2268 O OG1 . THR A 0 288 . -31.477 -20.364 8.449 1.00 42.18 288 A 1 ATOM 2269 N N . ILE A 0 289 . -28.219 -20.087 4.880 1.00 42.88 289 A 1 ATOM 2270 C CA . ILE A 0 289 . -27.465 -19.100 4.101 1.00 42.88 289 A 1 ATOM 2271 C C . ILE A 0 289 . -28.542 -18.173 3.569 1.00 42.88 289 A 1 ATOM 2272 C CB . ILE A 0 289 . -26.623 -19.744 2.987 1.00 42.88 289 A 1 ATOM 2273 O O . ILE A 0 289 . -29.242 -18.484 2.605 1.00 42.88 289 A 1 ATOM 2274 C CG1 . ILE A 0 289 . -25.491 -20.596 3.601 1.00 42.88 289 A 1 ATOM 2275 C CG2 . ILE A 0 289 . -26.037 -18.662 2.061 1.00 42.88 289 A 1 ATOM 2276 C CD1 . ILE A 0 289 . -24.888 -21.565 2.581 1.00 42.88 289 A 1 ATOM 2277 N N . GLY A 0 290 . -28.764 -17.083 4.289 1.00 41.68 290 A 1 ATOM 2278 C CA . GLY A 0 290 . -29.835 -16.149 3.998 1.00 41.68 290 A 1 ATOM 2279 C C . GLY A 0 290 . -29.447 -15.146 2.925 1.00 41.68 290 A 1 ATOM 2280 O O . GLY A 0 290 . -29.622 -13.952 3.164 1.00 41.68 290 A 1 ATOM 2281 N N . CYS A 0 291 . -29.002 -15.634 1.761 1.00 42.62 291 A 1 ATOM 2282 C CA . CYS A 0 291 . -29.099 -14.942 0.478 1.00 42.62 291 A 1 ATOM 2283 C C . CYS A 0 291 . -30.585 -14.741 0.145 1.00 42.62 291 A 1 ATOM 2284 C CB . CYS A 0 291 . -28.404 -15.767 -0.622 1.00 42.62 291 A 1 ATOM 2285 O O . CYS A 0 291 . -31.150 -15.397 -0.724 1.00 42.62 291 A 1 ATOM 2286 S SG . CYS A 0 291 . -26.609 -15.846 -0.374 1.00 42.62 291 A 1 ATOM 2287 N N . ALA A 0 292 . -31.249 -13.850 0.870 1.00 39.44 292 A 1 ATOM 2288 C CA . ALA A 0 292 . -32.295 -13.077 0.243 1.00 39.44 292 A 1 ATOM 2289 C C . ALA A 0 292 . -31.538 -11.920 -0.390 1.00 39.44 292 A 1 ATOM 2290 C CB . ALA A 0 292 . -33.327 -12.641 1.289 1.00 39.44 292 A 1 ATOM 2291 O O . ALA A 0 292 . -30.925 -11.151 0.343 1.00 39.44 292 A 1 ATOM 2292 N N . ASN A 0 293 . -31.554 -11.813 -1.719 1.00 49.10 293 A 1 ATOM 2293 C CA . ASN A 0 293 . -31.387 -10.508 -2.344 1.00 49.10 293 A 1 ATOM 2294 C C . ASN A 0 293 . -32.379 -9.595 -1.624 1.00 49.10 293 A 1 ATOM 2295 C CB . ASN A 0 293 . -31.713 -10.611 -3.848 1.00 49.10 293 A 1 ATOM 2296 O O . ASN A 0 293 . -33.588 -9.721 -1.839 1.00 49.10 293 A 1 ATOM 2297 C CG . ASN A 0 293 . -30.598 -11.237 -4.662 1.00 49.10 293 A 1 ATOM 2298 N ND2 . ASN A 0 293 . -30.916 -11.875 -5.764 1.00 49.10 293 A 1 ATOM 2299 O OD1 . ASN A 0 293 . -29.430 -11.148 -4.337 1.00 49.10 293 A 1 ATOM 2300 N N . ILE A 0 294 . -31.899 -8.786 -0.677 1.00 54.03 294 A 1 ATOM 2301 C CA . ILE A 0 294 . -32.778 -7.875 0.031 1.00 54.03 294 A 1 ATOM 2302 C C . ILE A 0 294 . -33.080 -6.791 -0.991 1.00 54.03 294 A 1 ATOM 2303 C CB . ILE A 0 294 . -32.199 -7.338 1.360 1.00 54.03 294 A 1 ATOM 2304 O O . ILE A 0 294 . -32.300 -5.870 -1.204 1.00 54.03 294 A 1 ATOM 2305 C CG1 . ILE A 0 294 . -31.697 -8.474 2.280 1.00 54.03 294 A 1 ATOM 2306 C CG2 . ILE A 0 294 . -33.316 -6.558 2.075 1.00 54.03 294 A 1 ATOM 2307 C CD1 . ILE A 0 294 . -31.261 -8.002 3.673 1.00 54.03 294 A 1 ATOM 2308 N N . ILE A 0 295 . -34.219 -6.928 -1.665 1.00 53.40 295 A 1 ATOM 2309 C CA . ILE A 0 295 . -34.807 -5.855 -2.460 1.00 53.40 295 A 1 ATOM 2310 C C . ILE A 0 295 . -35.426 -4.885 -1.446 1.00 53.40 295 A 1 ATOM 2311 C CB . ILE A 0 295 . -35.805 -6.401 -3.515 1.00 53.40 295 A 1 ATOM 2312 O O . ILE A 0 295 . -36.646 -4.806 -1.307 1.00 53.40 295 A 1 ATOM 2313 C CG1 . ILE A 0 295 . -35.194 -7.546 -4.361 1.00 53.40 295 A 1 ATOM 2314 C CG2 . ILE A 0 295 . -36.252 -5.248 -4.436 1.00 53.40 295 A 1 ATOM 2315 C CD1 . ILE A 0 295 . -36.179 -8.201 -5.339 1.00 53.40 295 A 1 ATOM 2316 N N . GLN A 0 296 . -34.594 -4.227 -0.632 1.00 60.34 296 A 1 ATOM 2317 C CA . GLN A 0 296 . -35.089 -3.228 0.305 1.00 60.34 296 A 1 ATOM 2318 C C . GLN A 0 296 . -35.281 -1.930 -0.462 1.00 60.34 296 A 1 ATOM 2319 C CB . GLN A 0 296 . -34.202 -3.064 1.556 1.00 60.34 296 A 1 ATOM 2320 O O . GLN A 0 296 . -34.336 -1.326 -0.959 1.00 60.34 296 A 1 ATOM 2321 C CG . GLN A 0 296 . -35.078 -3.129 2.823 1.00 60.34 296 A 1 ATOM 2322 C CD . GLN A 0 296 . -34.294 -3.256 4.126 1.00 60.34 296 A 1 ATOM 2323 N NE2 . GLN A 0 296 . -34.911 -2.998 5.257 1.00 60.34 296 A 1 ATOM 2324 O OE1 . GLN A 0 296 . -33.148 -3.659 4.172 1.00 60.34 296 A 1 ATOM 2325 N N . SER A 0 297 . -36.532 -1.489 -0.559 1.00 60.67 297 A 1 ATOM 2326 C CA . SER A 0 297 . -36.872 -0.202 -1.161 1.00 60.67 297 A 1 ATOM 2327 C C . SER A 0 297 . -36.464 0.988 -0.286 1.00 60.67 297 A 1 ATOM 2328 C CB . SER A 0 297 . -38.376 -0.167 -1.447 1.00 60.67 297 A 1 ATOM 2329 O O . SER A 0 297 . -36.537 2.126 -0.744 1.00 60.67 297 A 1 ATOM 2330 O OG . SER A 0 297 . -39.121 -0.414 -0.264 1.00 60.67 297 A 1 ATOM 2331 N N . GLN A 0 298 . -36.112 0.758 0.986 1.00 78.37 298 A 1 ATOM 2332 C CA . GLN A 0 298 . -35.831 1.809 1.964 1.00 78.37 298 A 1 ATOM 2333 C C . GLN A 0 298 . -34.725 1.396 2.938 1.00 78.37 298 A 1 ATOM 2334 C CB . GLN A 0 298 . -37.109 2.170 2.744 1.00 78.37 298 A 1 ATOM 2335 O O . GLN A 0 298 . -34.727 0.278 3.450 1.00 78.37 298 A 1 ATOM 2336 C CG . GLN A 0 298 . -38.189 2.801 1.849 1.00 78.37 298 A 1 ATOM 2337 C CD . GLN A 0 298 . -39.448 3.215 2.598 1.00 78.37 298 A 1 ATOM 2338 N NE2 . GLN A 0 298 . -40.491 3.588 1.890 1.00 78.37 298 A 1 ATOM 2339 O OE1 . GLN A 0 298 . -39.541 3.209 3.810 1.00 78.37 298 A 1 ATOM 2340 N N . TYR A 0 299 . -33.825 2.340 3.211 1.00 88.73 299 A 1 ATOM 2341 C CA . TYR A 0 299 . -32.792 2.244 4.241 1.00 88.73 299 A 1 ATOM 2342 C C . TYR A 0 299 . -33.415 2.356 5.644 1.00 88.73 299 A 1 ATOM 2343 C CB . TYR A 0 299 . -31.767 3.367 4.023 1.00 88.73 299 A 1 ATOM 2344 O O . TYR A 0 299 . -34.374 3.118 5.813 1.00 88.73 299 A 1 ATOM 2345 C CG . TYR A 0 299 . -31.149 3.369 2.637 1.00 88.73 299 A 1 ATOM 2346 C CD1 . TYR A 0 299 . -30.106 2.473 2.352 1.00 88.73 299 A 1 ATOM 2347 C CD2 . TYR A 0 299 . -31.640 4.225 1.628 1.00 88.73 299 A 1 ATOM 2348 C CE1 . TYR A 0 299 . -29.561 2.409 1.056 1.00 88.73 299 A 1 ATOM 2349 C CE2 . TYR A 0 299 . -31.116 4.146 0.322 1.00 88.73 299 A 1 ATOM 2350 O OH . TYR A 0 299 . -29.619 3.081 -1.232 1.00 88.73 299 A 1 ATOM 2351 C CZ . TYR A 0 299 . -30.088 3.221 0.033 1.00 88.73 299 A 1 ATOM 2352 N N . PRO A 0 300 . -32.894 1.649 6.662 1.00 92.72 300 A 1 ATOM 2353 C CA . PRO A 0 300 . -33.419 1.730 8.017 1.00 92.72 300 A 1 ATOM 2354 C C . PRO A 0 300 . -33.160 3.101 8.652 1.00 92.72 300 A 1 ATOM 2355 C CB . PRO A 0 300 . -32.739 0.593 8.789 1.00 92.72 300 A 1 ATOM 2356 O O . PRO A 0 300 . -32.264 3.857 8.262 1.00 92.72 300 A 1 ATOM 2357 C CG . PRO A 0 300 . -31.406 0.440 8.065 1.00 92.72 300 A 1 ATOM 2358 C CD . PRO A 0 300 . -31.786 0.709 6.611 1.00 92.72 300 A 1 ATOM 2359 N N . SER A 0 301 . -33.938 3.416 9.686 1.00 93.59 301 A 1 ATOM 2360 C CA . SER A 0 301 . -33.644 4.553 10.557 1.00 93.59 301 A 1 ATOM 2361 C C . SER A 0 301 . -32.337 4.323 11.339 1.00 93.59 301 A 1 ATOM 2362 C CB . SER A 0 301 . -34.815 4.819 11.507 1.00 93.59 301 A 1 ATOM 2363 O O . SER A 0 301 . -31.970 3.161 11.581 1.00 93.59 301 A 1 ATOM 2364 O OG . SER A 0 301 . -36.001 5.020 10.757 1.00 93.59 301 A 1 ATOM 2365 N N . PRO A 0 302 . -31.633 5.403 11.732 1.00 94.23 302 A 1 ATOM 2366 C CA . PRO A 0 302 . -30.449 5.296 12.579 1.00 94.23 302 A 1 ATOM 2367 C C . PRO A 0 302 . -30.799 4.656 13.922 1.00 94.23 302 A 1 ATOM 2368 C CB . PRO A 0 302 . -29.915 6.719 12.780 1.00 94.23 302 A 1 ATOM 2369 O O . PRO A 0 302 . -31.799 5.042 14.529 1.00 94.23 302 A 1 ATOM 2370 C CG . PRO A 0 302 . -30.633 7.561 11.730 1.00 94.23 302 A 1 ATOM 2371 C CD . PRO A 0 302 . -31.919 6.799 11.434 1.00 94.23 302 A 1 ATOM 2372 N N . LEU A 0 303 . -29.981 3.711 14.387 1.00 95.90 303 A 1 ATOM 2373 C CA . LEU A 0 303 . -30.069 3.218 15.757 1.00 95.90 303 A 1 ATOM 2374 C C . LEU A 0 303 . -29.629 4.280 16.764 1.00 95.90 303 A 1 ATOM 2375 C CB . LEU A 0 303 . -29.237 1.937 15.932 1.00 95.90 303 A 1 ATOM 2376 O O . LEU A 0 303 . -28.782 5.130 16.501 1.00 95.90 303 A 1 ATOM 2377 C CG . LEU A 0 303 . -29.779 0.728 15.163 1.00 95.90 303 A 1 ATOM 2378 C CD1 . LEU A 0 303 . -28.847 -0.463 15.356 1.00 95.90 303 A 1 ATOM 2379 C CD2 . LEU A 0 303 . -31.176 0.299 15.612 1.00 95.90 303 A 1 ATOM 2380 N N . THR A 0 304 . -30.199 4.184 17.954 1.00 94.12 304 A 1 ATOM 2381 C CA . THR A 0 304 . -29.915 5.004 19.124 1.00 94.12 304 A 1 ATOM 2382 C C . THR A 0 304 . -29.518 4.109 20.291 1.00 94.12 304 A 1 ATOM 2383 C CB . THR A 0 304 . -31.136 5.855 19.519 1.00 94.12 304 A 1 ATOM 2384 O O . THR A 0 304 . -29.831 2.918 20.328 1.00 94.12 304 A 1 ATOM 2385 C CG2 . THR A 0 304 . -31.734 6.648 18.357 1.00 94.12 304 A 1 ATOM 2386 O OG1 . THR A 0 304 . -32.157 5.061 20.081 1.00 94.12 304 A 1 ATOM 2387 N N . MET A 0 305 . -28.901 4.689 21.318 1.00 92.23 305 A 1 ATOM 2388 C CA . MET A 0 305 . -28.551 3.957 22.542 1.00 92.23 305 A 1 ATOM 2389 C C . MET A 0 305 . -29.751 3.329 23.278 1.00 92.23 305 A 1 ATOM 2390 C CB . MET A 0 305 . -27.779 4.892 23.485 1.00 92.23 305 A 1 ATOM 2391 O O . MET A 0 305 . -29.538 2.493 24.152 1.00 92.23 305 A 1 ATOM 2392 C CG . MET A 0 305 . -26.384 5.241 22.947 1.00 92.23 305 A 1 ATOM 2393 S SD . MET A 0 305 . -25.275 3.826 22.675 1.00 92.23 305 A 1 ATOM 2394 C CE . MET A 0 305 . -25.094 3.184 24.357 1.00 92.23 305 A 1 ATOM 2395 N N . ASN A 0 306 . -30.991 3.710 22.941 1.00 93.98 306 A 1 ATOM 2396 C CA . ASN A 0 306 . -32.211 3.123 23.508 1.00 93.98 306 A 1 ATOM 2397 C C . ASN A 0 306 . -32.714 1.900 22.725 1.00 93.98 306 A 1 ATOM 2398 C CB . ASN A 0 306 . -33.303 4.199 23.548 1.00 93.98 306 A 1 ATOM 2399 O O . ASN A 0 306 . -33.565 1.165 23.228 1.00 93.98 306 A 1 ATOM 2400 C CG . ASN A 0 306 . -32.978 5.358 24.468 1.00 93.98 306 A 1 ATOM 2401 N ND2 . ASN A 0 306 . -33.411 6.546 24.118 1.00 93.98 306 A 1 ATOM 2402 O OD1 . ASN A 0 306 . -32.357 5.234 25.509 1.00 93.98 306 A 1 ATOM 2403 N N . ASP A 0 307 . -32.227 1.693 21.501 1.00 95.00 307 A 1 ATOM 2404 C CA . ASP A 0 307 . -32.578 0.527 20.700 1.00 95.00 307 A 1 ATOM 2405 C C . ASP A 0 307 . -31.882 -0.738 21.236 1.00 95.00 307 A 1 ATOM 2406 C CB . ASP A 0 307 . -32.245 0.777 19.224 1.00 95.00 307 A 1 ATOM 2407 O O . ASP A 0 307 . -30.857 -0.649 21.920 1.00 95.00 307 A 1 ATOM 2408 C CG . ASP A 0 307 . -33.125 1.885 18.649 1.00 95.00 307 A 1 ATOM 2409 O OD1 . ASP A 0 307 . -34.347 1.656 18.548 1.00 95.00 307 A 1 ATOM 2410 O OD2 . ASP A 0 307 . -32.580 2.968 18.340 1.00 95.00 307 A 1 ATOM 2411 N N . PRO A 0 308 . -32.394 -1.944 20.936 1.00 94.14 308 A 1 ATOM 2412 C CA . PRO A 0 308 . -31.716 -3.184 21.297 1.00 94.14 308 A 1 ATOM 2413 C C . PRO A 0 308 . -30.302 -3.259 20.705 1.00 94.14 308 A 1 ATOM 2414 C CB . PRO A 0 308 . -32.614 -4.311 20.776 1.00 94.14 308 A 1 ATOM 2415 O O . PRO A 0 308 . -30.088 -2.934 19.538 1.00 94.14 308 A 1 ATOM 2416 C CG . PRO A 0 308 . -33.997 -3.661 20.713 1.00 94.14 308 A 1 ATOM 2417 C CD . PRO A 0 308 . -33.680 -2.222 20.318 1.00 94.14 308 A 1 ATOM 2418 N N . ILE A 0 309 . -29.335 -3.720 21.503 1.00 91.97 309 A 1 ATOM 2419 C CA . ILE A 0 309 . -27.961 -3.963 21.039 1.00 91.97 309 A 1 ATOM 2420 C C . ILE A 0 309 . -27.993 -4.996 19.893 1.00 91.97 309 A 1 ATOM 2421 C CB . ILE A 0 309 . -27.055 -4.423 22.206 1.00 91.97 309 A 1 ATOM 2422 O O . ILE A 0 309 . -28.605 -6.057 20.073 1.00 91.97 309 A 1 ATOM 2423 C CG1 . ILE A 0 309 . -26.970 -3.314 23.283 1.00 91.97 309 A 1 ATOM 2424 C CG2 . ILE A 0 309 . -25.646 -4.783 21.702 1.00 91.97 309 A 1 ATOM 2425 C CD1 . ILE A 0 309 . -26.171 -3.703 24.535 1.00 91.97 309 A 1 ATOM 2426 N N . PRO A 0 310 . -27.349 -4.729 18.737 1.00 91.79 310 A 1 ATOM 2427 C CA . PRO A 0 310 . -27.311 -5.676 17.626 1.00 91.79 310 A 1 ATOM 2428 C C . PRO A 0 310 . -26.752 -7.044 18.037 1.00 91.79 310 A 1 ATOM 2429 C CB . PRO A 0 310 . -26.489 -5.008 16.521 1.00 91.79 310 A 1 ATOM 2430 O O . PRO A 0 310 . -25.834 -7.159 18.848 1.00 91.79 310 A 1 ATOM 2431 C CG . PRO A 0 310 . -26.663 -3.520 16.806 1.00 91.79 310 A 1 ATOM 2432 C CD . PRO A 0 310 . -26.771 -3.455 18.327 1.00 91.79 310 A 1 ATOM 2433 N N . ASN A 0 311 . -27.325 -8.109 17.480 1.00 87.47 311 A 1 ATOM 2434 C CA . ASN A 0 311 . -27.031 -9.471 17.914 1.00 87.47 311 A 1 ATOM 2435 C C . ASN A 0 311 . -25.794 -10.042 17.199 1.00 87.47 311 A 1 ATOM 2436 C CB . ASN A 0 311 . -28.294 -10.326 17.710 1.00 87.47 311 A 1 ATOM 2437 O O . ASN A 0 311 . -25.894 -10.488 16.055 1.00 87.47 311 A 1 ATOM 2438 C CG . ASN A 0 311 . -28.127 -11.769 18.157 1.00 87.47 311 A 1 ATOM 2439 N ND2 . ASN A 0 311 . -29.157 -12.569 18.018 1.00 87.47 311 A 1 ATOM 2440 O OD1 . ASN A 0 311 . -27.092 -12.216 18.619 1.00 87.47 311 A 1 ATOM 2441 N N . ILE A 0 312 . -24.671 -10.144 17.917 1.00 84.27 312 A 1 ATOM 2442 C CA . ILE A 0 312 . -23.398 -10.727 17.439 1.00 84.27 312 A 1 ATOM 2443 C C . ILE A 0 312 . -23.460 -12.231 17.098 1.00 84.27 312 A 1 ATOM 2444 C CB . ILE A 0 312 . -22.259 -10.454 18.448 1.00 84.27 312 A 1 ATOM 2445 O O . ILE A 0 312 . -22.492 -12.811 16.610 1.00 84.27 312 A 1 ATOM 2446 C CG1 . ILE A 0 312 . -22.511 -11.147 19.808 1.00 84.27 312 A 1 ATOM 2447 C CG2 . ILE A 0 312 . -22.045 -8.940 18.612 1.00 84.27 312 A 1 ATOM 2448 C CD1 . ILE A 0 312 . -21.283 -11.150 20.725 1.00 84.27 312 A 1 ATOM 2449 N N . HIS A 0 313 . -24.586 -12.899 17.352 1.00 80.61 313 A 1 ATOM 2450 C CA . HIS A 0 313 . -24.828 -14.295 16.973 1.00 80.61 313 A 1 ATOM 2451 C C . HIS A 0 313 . -25.943 -14.449 15.927 1.00 80.61 313 A 1 ATOM 2452 C CB . HIS A 0 313 . -25.112 -15.108 18.242 1.00 80.61 313 A 1 ATOM 2453 O O . HIS A 0 313 . -26.222 -15.569 15.484 1.00 80.61 313 A 1 ATOM 2454 C CG . HIS A 0 313 . -24.006 -15.025 19.263 1.00 80.61 313 A 1 ATOM 2455 C CD2 . HIS A 0 313 . -24.155 -14.797 20.604 1.00 80.61 313 A 1 ATOM 2456 N ND1 . HIS A 0 313 . -22.653 -15.111 19.014 1.00 80.61 313 A 1 ATOM 2457 C CE1 . HIS A 0 313 . -22.007 -14.957 20.182 1.00 80.61 313 A 1 ATOM 2458 N NE2 . HIS A 0 313 . -22.883 -14.778 21.182 1.00 80.61 313 A 1 ATOM 2459 N N . GLY A 0 314 . -26.575 -13.339 15.536 1.00 81.53 314 A 1 ATOM 2460 C CA . GLY A 0 314 . -27.671 -13.292 14.575 1.00 81.53 314 A 1 ATOM 2461 C C . GLY A 0 314 . -27.214 -13.363 13.116 1.00 81.53 314 A 1 ATOM 2462 O O . GLY A 0 314 . -26.045 -13.600 12.813 1.00 81.53 314 A 1 ATOM 2463 N N . LYS A 0 315 . -28.166 -13.135 12.204 1.00 83.27 315 A 1 ATOM 2464 C CA . LYS A 0 315 . -27.924 -13.094 10.753 1.00 83.27 315 A 1 ATOM 2465 C C . LYS A 0 315 . -26.993 -11.940 10.354 1.00 83.27 315 A 1 ATOM 2466 C CB . LYS A 0 315 . -29.277 -13.003 10.028 1.00 83.27 315 A 1 ATOM 2467 O O . LYS A 0 315 . -26.134 -12.105 9.503 1.00 83.27 315 A 1 ATOM 2468 C CG . LYS A 0 315 . -29.097 -13.148 8.513 1.00 83.27 315 A 1 ATOM 2469 C CD . LYS A 0 315 . -30.411 -12.990 7.744 1.00 83.27 315 A 1 ATOM 2470 C CE . LYS A 0 315 . -30.034 -13.088 6.265 1.00 83.27 315 A 1 ATOM 2471 N NZ . LYS A 0 315 . -31.159 -12.800 5.347 1.00 83.27 315 A 1 ATOM 2472 N N . GLU A 0 316 . -27.122 -10.790 11.012 1.00 85.33 316 A 1 ATOM 2473 C CA . GLU A 0 316 . -26.283 -9.606 10.766 1.00 85.33 316 A 1 ATOM 2474 C C . GLU A 0 316 . -24.812 -9.800 11.181 1.00 85.33 316 A 1 ATOM 2475 C CB . GLU A 0 316 . -26.873 -8.416 11.533 1.00 85.33 316 A 1 ATOM 2476 O O . GLU A 0 316 . -23.965 -8.989 10.819 1.00 85.33 316 A 1 ATOM 2477 C CG . GLU A 0 316 . -28.264 -7.993 11.037 1.00 85.33 316 A 1 ATOM 2478 C CD . GLU A 0 316 . -28.842 -6.824 11.854 1.00 85.33 316 A 1 ATOM 2479 O OE1 . GLU A 0 316 . -29.836 -6.231 11.384 1.00 85.33 316 A 1 ATOM 2480 O OE2 . GLU A 0 316 . -28.334 -6.573 12.973 1.00 85.33 316 A 1 ATOM 2481 N N . ALA A 0 317 . -24.509 -10.863 11.932 1.00 86.57 317 A 1 ATOM 2482 C CA . ALA A 0 317 . -23.158 -11.256 12.326 1.00 86.57 317 A 1 ATOM 2483 C C . ALA A 0 317 . -22.556 -12.337 11.407 1.00 86.57 317 A 1 ATOM 2484 C CB . ALA A 0 317 . -23.216 -11.711 13.785 1.00 86.57 317 A 1 ATOM 2485 O O . ALA A 0 317 . -21.516 -12.918 11.724 1.00 86.57 317 A 1 ATOM 2486 N N . GLU A 0 318 . -23.231 -12.683 10.305 1.00 84.86 318 A 1 ATOM 2487 C CA . GLU A 0 318 . -22.677 -13.605 9.316 1.00 84.86 318 A 1 ATOM 2488 C C . GLU A 0 318 . -21.432 -12.994 8.648 1.00 84.86 318 A 1 ATOM 2489 C CB . GLU A 0 318 . -23.730 -14.032 8.277 1.00 84.86 318 A 1 ATOM 2490 O O . GLU A 0 318 . -21.445 -11.816 8.286 1.00 84.86 318 A 1 ATOM 2491 C CG . GLU A 0 318 . -24.720 -15.040 8.886 1.00 84.86 318 A 1 ATOM 2492 C CD . GLU A 0 318 . -25.861 -15.477 7.948 1.00 84.86 318 A 1 ATOM 2493 O OE1 . GLU A 0 318 . -26.803 -16.107 8.486 1.00 84.86 318 A 1 ATOM 2494 O OE2 . GLU A 0 318 . -25.803 -15.243 6.719 1.00 84.86 318 A 1 ATOM 2495 N N . PRO A 0 319 . -20.352 -13.782 8.488 1.00 86.79 319 A 1 ATOM 2496 C CA . PRO A 0 319 . -19.099 -13.298 7.919 1.00 86.79 319 A 1 ATOM 2497 C C . PRO A 0 319 . -19.243 -12.952 6.433 1.00 86.79 319 A 1 ATOM 2498 C CB . PRO A 0 319 . -18.110 -14.446 8.128 1.00 86.79 319 A 1 ATOM 2499 O O . PRO A 0 319 . -20.119 -13.486 5.746 1.00 86.79 319 A 1 ATOM 2500 C CG . PRO A 0 319 . -18.989 -15.692 8.110 1.00 86.79 319 A 1 ATOM 2501 C CD . PRO A 0 319 . -20.256 -15.203 8.798 1.00 86.79 319 A 1 ATOM 2502 N N . ILE A 0 320 . -18.334 -12.123 5.917 1.00 90.24 320 A 1 ATOM 2503 C CA . ILE A 0 320 . -18.223 -11.778 4.489 1.00 90.24 320 A 1 ATOM 2504 C C . ILE A 0 320 . -19.559 -11.277 3.912 1.00 90.24 320 A 1 ATOM 2505 C CB . ILE A 0 320 . -17.559 -12.933 3.683 1.00 90.24 320 A 1 ATOM 2506 O O . ILE A 0 320 . -20.058 -11.854 2.947 1.00 90.24 320 A 1 ATOM 2507 C CG1 . ILE A 0 320 . -16.275 -13.385 4.406 1.00 90.24 320 A 1 ATOM 2508 C CG2 . ILE A 0 320 . -17.211 -12.538 2.236 1.00 90.24 320 A 1 ATOM 2509 C CD1 . ILE A 0 320 . -15.394 -14.377 3.656 1.00 90.24 320 A 1 ATOM 2510 N N . PRO A 0 321 . -20.255 -10.290 4.510 1.00 92.92 321 A 1 ATOM 2511 C CA . PRO A 0 321 . -21.473 -9.742 3.910 1.00 92.92 321 A 1 ATOM 2512 C C . PRO A 0 321 . -21.158 -9.058 2.572 1.00 92.92 321 A 1 ATOM 2513 C CB . PRO A 0 321 . -22.036 -8.765 4.939 1.00 92.92 321 A 1 ATOM 2514 O O . PRO A 0 321 . -20.009 -8.745 2.269 1.00 92.92 321 A 1 ATOM 2515 C CG . PRO A 0 321 . -20.775 -8.251 5.615 1.00 92.92 321 A 1 ATOM 2516 C CD . PRO A 0 321 . -19.855 -9.475 5.650 1.00 92.92 321 A 1 ATOM 2517 N N . LEU A 0 322 . -22.182 -8.818 1.753 1.00 96.10 322 A 1 ATOM 2518 C CA . LEU A 0 322 . -22.017 -7.994 0.557 1.00 96.10 322 A 1 ATOM 2519 C C . LEU A 0 322 . -22.007 -6.513 0.937 1.00 96.10 322 A 1 ATOM 2520 C CB . LEU A 0 322 . -23.120 -8.309 -0.466 1.00 96.10 322 A 1 ATOM 2521 O O . LEU A 0 322 . -22.770 -6.091 1.808 1.00 96.10 322 A 1 ATOM 2522 C CG . LEU A 0 322 . -23.060 -9.747 -1.005 1.00 96.10 322 A 1 ATOM 2523 C CD1 . LEU A 0 322 . -24.327 -10.098 -1.781 1.00 96.10 322 A 1 ATOM 2524 C CD2 . LEU A 0 322 . -21.874 -9.897 -1.952 1.00 96.10 322 A 1 ATOM 2525 N N . LEU A 0 323 . -21.219 -5.700 0.232 1.00 97.00 323 A 1 ATOM 2526 C CA . LEU A 0 323 . -21.205 -4.248 0.446 1.00 97.00 323 A 1 ATOM 2527 C C . LEU A 0 323 . -22.602 -3.635 0.220 1.00 97.00 323 A 1 ATOM 2528 C CB . LEU A 0 323 . -20.123 -3.625 -0.457 1.00 97.00 323 A 1 ATOM 2529 O O . LEU A 0 323 . -23.055 -2.808 1.008 1.00 97.00 323 A 1 ATOM 2530 C CG . LEU A 0 323 . -20.060 -2.085 -0.407 1.00 97.00 323 A 1 ATOM 2531 C CD1 . LEU A 0 323 . -19.698 -1.518 0.967 1.00 97.00 323 A 1 ATOM 2532 C CD2 . LEU A 0 323 . -19.028 -1.567 -1.409 1.00 97.00 323 A 1 ATOM 2533 N N . LYS A 0 324 . -23.337 -4.107 -0.799 1.00 94.48 324 A 1 ATOM 2534 C CA . LYS A 0 324 . -24.728 -3.687 -1.054 1.00 94.48 324 A 1 ATOM 2535 C C . LYS A 0 324 . -25.666 -4.001 0.119 1.00 94.48 324 A 1 ATOM 2536 C CB . LYS A 0 324 . -25.235 -4.279 -2.385 1.00 94.48 324 A 1 ATOM 2537 O O . LYS A 0 324 . -26.518 -3.187 0.462 1.00 94.48 324 A 1 ATOM 2538 C CG . LYS A 0 324 . -25.569 -5.782 -2.340 1.00 94.48 324 A 1 ATOM 2539 C CD . LYS A 0 324 . -25.718 -6.377 -3.748 1.00 94.48 324 A 1 ATOM 2540 C CE . LYS A 0 324 . -26.198 -7.835 -3.679 1.00 94.48 324 A 1 ATOM 2541 N NZ . LYS A 0 324 . -25.802 -8.624 -4.883 1.00 94.48 324 A 1 ATOM 2542 N N . ASP A 0 325 . -25.467 -5.144 0.774 1.00 93.40 325 A 1 ATOM 2543 C CA . ASP A 0 325 . -26.269 -5.561 1.925 1.00 93.40 325 A 1 ATOM 2544 C C . ASP A 0 325 . -25.957 -4.701 3.154 1.00 93.40 325 A 1 ATOM 2545 C CB . ASP A 0 325 . -26.021 -7.046 2.239 1.00 93.40 325 A 1 ATOM 2546 O O . ASP A 0 325 . -26.877 -4.365 3.902 1.00 93.40 325 A 1 ATOM 2547 C CG . ASP A 0 325 . -26.606 -8.029 1.221 1.00 93.40 325 A 1 ATOM 2548 O OD1 . ASP A 0 325 . -27.484 -7.632 0.421 1.00 93.40 325 A 1 ATOM 2549 O OD2 . ASP A 0 325 . -26.157 -9.196 1.259 1.00 93.40 325 A 1 ATOM 2550 N N . ALA A 0 326 . -24.692 -4.306 3.344 1.00 95.66 326 A 1 ATOM 2551 C CA . ALA A 0 326 . -24.290 -3.362 4.385 1.00 95.66 326 A 1 ATOM 2552 C C . ALA A 0 326 . -24.927 -1.980 4.175 1.00 95.66 326 A 1 ATOM 2553 C CB . ALA A 0 326 . -22.759 -3.283 4.428 1.00 95.66 326 A 1 ATOM 2554 O O . ALA A 0 326 . -25.417 -1.379 5.134 1.00 95.66 326 A 1 ATOM 2555 N N . PHE A 0 327 . -25.003 -1.497 2.930 1.00 94.97 327 A 1 ATOM 2556 C CA . PHE A 0 327 . -25.715 -0.255 2.628 1.00 94.97 327 A 1 ATOM 2557 C C . PHE A 0 327 . -27.211 -0.360 2.912 1.00 94.97 327 A 1 ATOM 2558 C CB . PHE A 0 327 . -25.488 0.166 1.174 1.00 94.97 327 A 1 ATOM 2559 O O . PHE A 0 327 . -27.752 0.505 3.599 1.00 94.97 327 A 1 ATOM 2560 C CG . PHE A 0 327 . -24.065 0.522 0.792 1.00 94.97 327 A 1 ATOM 2561 C CD1 . PHE A 0 327 . -23.227 1.228 1.679 1.00 94.97 327 A 1 ATOM 2562 C CD2 . PHE A 0 327 . -23.607 0.223 -0.504 1.00 94.97 327 A 1 ATOM 2563 C CE1 . PHE A 0 327 . -21.945 1.627 1.270 1.00 94.97 327 A 1 ATOM 2564 C CE2 . PHE A 0 327 . -22.330 0.634 -0.918 1.00 94.97 327 A 1 ATOM 2565 C CZ . PHE A 0 327 . -21.501 1.342 -0.031 1.00 94.97 327 A 1 ATOM 2566 N N . TYR A 0 328 . -27.884 -1.412 2.441 1.00 92.88 328 A 1 ATOM 2567 C CA . TYR A 0 328 . -29.328 -1.555 2.643 1.00 92.88 328 A 1 ATOM 2568 C C . TYR A 0 328 . -29.728 -1.778 4.097 1.00 92.88 328 A 1 ATOM 2569 C CB . TYR A 0 328 . -29.885 -2.665 1.738 1.00 92.88 328 A 1 ATOM 2570 O O . TYR A 0 328 . -30.805 -1.344 4.496 1.00 92.88 328 A 1 ATOM 2571 C CG . TYR A 0 328 . -29.903 -2.317 0.260 1.00 92.88 328 A 1 ATOM 2572 C CD1 . TYR A 0 328 . -30.297 -1.027 -0.153 1.00 92.88 328 A 1 ATOM 2573 C CD2 . TYR A 0 328 . -29.555 -3.282 -0.708 1.00 92.88 328 A 1 ATOM 2574 C CE1 . TYR A 0 328 . -30.295 -0.680 -1.509 1.00 92.88 328 A 1 ATOM 2575 C CE2 . TYR A 0 328 . -29.596 -2.950 -2.079 1.00 92.88 328 A 1 ATOM 2576 O OH . TYR A 0 328 . -30.018 -1.281 -3.780 1.00 92.88 328 A 1 ATOM 2577 C CZ . TYR A 0 328 . -29.960 -1.643 -2.474 1.00 92.88 328 A 1 ATOM 2578 N N . GLN A 0 329 . -28.861 -2.390 4.903 1.00 93.66 329 A 1 ATOM 2579 C CA . GLN A 0 329 . -29.160 -2.713 6.298 1.00 93.66 329 A 1 ATOM 2580 C C . GLN A 0 329 . -28.621 -1.692 7.304 1.00 93.66 329 A 1 ATOM 2581 C CB . GLN A 0 329 . -28.711 -4.146 6.606 1.00 93.66 329 A 1 ATOM 2582 O O . GLN A 0 329 . -28.758 -1.918 8.500 1.00 93.66 329 A 1 ATOM 2583 C CG . GLN A 0 329 . -29.596 -5.151 5.857 1.00 93.66 329 A 1 ATOM 2584 C CD . GLN A 0 329 . -29.043 -6.559 5.948 1.00 93.66 329 A 1 ATOM 2585 N NE2 . GLN A 0 329 . -28.184 -6.920 5.027 1.00 93.66 329 A 1 ATOM 2586 O OE1 . GLN A 0 329 . -29.375 -7.355 6.811 1.00 93.66 329 A 1 ATOM 2587 N N . THR A 0 330 . -28.071 -0.557 6.864 1.00 95.51 330 A 1 ATOM 2588 C CA . THR A 0 330 . -27.637 0.549 7.739 1.00 95.51 330 A 1 ATOM 2589 C C . THR A 0 330 . -28.286 1.865 7.325 1.00 95.51 330 A 1 ATOM 2590 C CB . THR A 0 330 . -26.112 0.716 7.752 1.00 95.51 330 A 1 ATOM 2591 O O . THR A 0 330 . -28.624 2.059 6.153 1.00 95.51 330 A 1 ATOM 2592 C CG2 . THR A 0 330 . -25.378 -0.509 8.298 1.00 95.51 330 A 1 ATOM 2593 O OG1 . THR A 0 330 . -25.638 0.980 6.453 1.00 95.51 330 A 1 ATOM 2594 N N . SER A 0 331 . -28.472 2.799 8.263 1.00 95.39 331 A 1 ATOM 2595 C CA . SER A 0 331 . -29.037 4.100 7.916 1.00 95.39 331 A 1 ATOM 2596 C C . SER A 0 331 . -28.115 4.873 6.992 1.00 95.39 331 A 1 ATOM 2597 C CB . SER A 0 331 . -29.291 4.965 9.145 1.00 95.39 331 A 1 ATOM 2598 O O . SER A 0 331 . -26.897 4.799 7.109 1.00 95.39 331 A 1 ATOM 2599 O OG . SER A 0 331 . -30.075 6.065 8.738 1.00 95.39 331 A 1 ATOM 2600 N N . THR A 0 332 . -28.691 5.712 6.135 1.00 95.49 332 A 1 ATOM 2601 C CA . THR A 0 332 . -27.945 6.664 5.301 1.00 95.49 332 A 1 ATOM 2602 C C . THR A 0 332 . -27.179 7.714 6.108 1.00 95.49 332 A 1 ATOM 2603 C CB . THR A 0 332 . -28.889 7.355 4.313 1.00 95.49 332 A 1 ATOM 2604 O O . THR A 0 332 . -26.353 8.421 5.543 1.00 95.49 332 A 1 ATOM 2605 C CG2 . THR A 0 332 . -29.465 6.352 3.316 1.00 95.49 332 A 1 ATOM 2606 O OG1 . THR A 0 332 . -29.985 7.933 4.992 1.00 95.49 332 A 1 ATOM 2607 N N . ASN A 0 333 . -27.420 7.814 7.421 1.00 95.88 333 A 1 ATOM 2608 C CA . ASN A 0 333 . -26.600 8.624 8.325 1.00 95.88 333 A 1 ATOM 2609 C C . ASN A 0 333 . -25.223 7.995 8.599 1.00 95.88 333 A 1 ATOM 2610 C CB . ASN A 0 333 . -27.365 8.846 9.639 1.00 95.88 333 A 1 ATOM 2611 O O . ASN A 0 333 . -24.305 8.711 8.997 1.00 95.88 333 A 1 ATOM 2612 C CG . ASN A 0 333 . -28.557 9.778 9.509 1.00 95.88 333 A 1 ATOM 2613 N ND2 . ASN A 0 333 . -29.099 10.214 10.621 1.00 95.88 333 A 1 ATOM 2614 O OD1 . ASN A 0 333 . -29.022 10.138 8.440 1.00 95.88 333 A 1 ATOM 2615 N N . LEU A 0 334 . -25.075 6.683 8.384 1.00 97.56 334 A 1 ATOM 2616 C CA . LEU A 0 334 . -23.803 5.981 8.491 1.00 97.56 334 A 1 ATOM 2617 C C . LEU A 0 334 . -23.072 6.026 7.145 1.00 97.56 334 A 1 ATOM 2618 C CB . LEU A 0 334 . -24.048 4.541 8.973 1.00 97.56 334 A 1 ATOM 2619 O O . LEU A 0 334 . -23.503 5.427 6.158 1.00 97.56 334 A 1 ATOM 2620 C CG . LEU A 0 334 . -22.742 3.819 9.353 1.00 97.56 334 A 1 ATOM 2621 C CD1 . LEU A 0 334 . -22.139 4.413 10.627 1.00 97.56 334 A 1 ATOM 2622 C CD2 . LEU A 0 334 . -23.017 2.335 9.579 1.00 97.56 334 A 1 ATOM 2623 N N . SER A 0 335 . -21.961 6.748 7.118 1.00 97.87 335 A 1 ATOM 2624 C CA . SER A 0 335 . -21.055 6.873 5.976 1.00 97.87 335 A 1 ATOM 2625 C C . SER A 0 335 . -20.003 5.766 5.984 1.00 97.87 335 A 1 ATOM 2626 C CB . SER A 0 335 . -20.385 8.246 6.009 1.00 97.87 335 A 1 ATOM 2627 O O . SER A 0 335 . -19.757 5.147 7.019 1.00 97.87 335 A 1 ATOM 2628 O OG . SER A 0 335 . -21.382 9.250 6.044 1.00 97.87 335 A 1 ATOM 2629 N N . PHE A 0 336 . -19.364 5.529 4.841 1.00 98.59 336 A 1 ATOM 2630 C CA . PHE A 0 336 . -18.391 4.445 4.689 1.00 98.59 336 A 1 ATOM 2631 C C . PHE A 0 336 . -17.077 4.961 4.107 1.00 98.59 336 A 1 ATOM 2632 C CB . PHE A 0 336 . -18.991 3.328 3.820 1.00 98.59 336 A 1 ATOM 2633 O O . PHE A 0 336 . -17.068 5.551 3.030 1.00 98.59 336 A 1 ATOM 2634 C CG . PHE A 0 336 . -20.005 2.455 4.542 1.00 98.59 336 A 1 ATOM 2635 C CD1 . PHE A 0 336 . -19.642 1.160 4.951 1.00 98.59 336 A 1 ATOM 2636 C CD2 . PHE A 0 336 . -21.298 2.931 4.835 1.00 98.59 336 A 1 ATOM 2637 C CE1 . PHE A 0 336 . -20.556 0.339 5.634 1.00 98.59 336 A 1 ATOM 2638 C CE2 . PHE A 0 336 . -22.202 2.120 5.545 1.00 98.59 336 A 1 ATOM 2639 C CZ . PHE A 0 336 . -21.839 0.822 5.934 1.00 98.59 336 A 1 ATOM 2640 N N . ASN A 0 337 . -15.961 4.701 4.780 1.00 98.61 337 A 1 ATOM 2641 C CA . ASN A 0 337 . -14.666 4.602 4.130 1.00 98.61 337 A 1 ATOM 2642 C C . ASN A 0 337 . -14.509 3.161 3.637 1.00 98.61 337 A 1 ATOM 2643 C CB . ASN A 0 337 . -13.552 5.044 5.097 1.00 98.61 337 A 1 ATOM 2644 O O . ASN A 0 337 . -14.309 2.250 4.423 1.00 98.61 337 A 1 ATOM 2645 C CG . ASN A 0 337 . -12.149 5.029 4.497 1.00 98.61 337 A 1 ATOM 2646 N ND2 . ASN A 0 337 . -11.949 4.570 3.281 1.00 98.61 337 A 1 ATOM 2647 O OD1 . ASN A 0 337 . -11.204 5.490 5.111 1.00 98.61 337 A 1 ATOM 2648 N N . VAL A 0 338 . -14.590 2.971 2.326 1.00 98.78 338 A 1 ATOM 2649 C CA . VAL A 0 338 . -14.402 1.673 1.680 1.00 98.78 338 A 1 ATOM 2650 C C . VAL A 0 338 . -12.924 1.518 1.321 1.00 98.78 338 A 1 ATOM 2651 C CB . VAL A 0 338 . -15.328 1.548 0.454 1.00 98.78 338 A 1 ATOM 2652 O O . VAL A 0 338 . -12.458 2.136 0.357 1.00 98.78 338 A 1 ATOM 2653 C CG1 . VAL A 0 338 . -15.210 0.163 -0.183 1.00 98.78 338 A 1 ATOM 2654 C CG2 . VAL A 0 338 . -16.806 1.757 0.826 1.00 98.78 338 A 1 ATOM 2655 N N . GLU A 0 339 . -12.189 0.726 2.099 1.00 98.66 339 A 1 ATOM 2656 C CA . GLU A 0 339 . -10.840 0.288 1.748 1.00 98.66 339 A 1 ATOM 2657 C C . GLU A 0 339 . -10.921 -0.763 0.639 1.00 98.66 339 A 1 ATOM 2658 C CB . GLU A 0 339 . -10.058 -0.230 2.971 1.00 98.66 339 A 1 ATOM 2659 O O . GLU A 0 339 . -11.509 -1.829 0.784 1.00 98.66 339 A 1 ATOM 2660 C CG . GLU A 0 339 . -8.647 -0.663 2.536 1.00 98.66 339 A 1 ATOM 2661 C CD . GLU A 0 339 . -7.702 -1.080 3.675 1.00 98.66 339 A 1 ATOM 2662 O OE1 . GLU A 0 339 . -6.921 -2.041 3.445 1.00 98.66 339 A 1 ATOM 2663 O OE2 . GLU A 0 339 . -7.598 -0.340 4.672 1.00 98.66 339 A 1 ATOM 2664 N N . ILE A 0 340 . -10.318 -0.466 -0.503 1.00 98.30 340 A 1 ATOM 2665 C CA . ILE A 0 340 . -10.285 -1.341 -1.665 1.00 98.30 340 A 1 ATOM 2666 C C . ILE A 0 340 . -9.095 -2.283 -1.517 1.00 98.30 340 A 1 ATOM 2667 C CB . ILE A 0 340 . -10.276 -0.482 -2.943 1.00 98.30 340 A 1 ATOM 2668 O O . ILE A 0 340 . -7.936 -1.873 -1.678 1.00 98.30 340 A 1 ATOM 2669 C CG1 . ILE A 0 340 . -11.641 0.236 -3.040 1.00 98.30 340 A 1 ATOM 2670 C CG2 . ILE A 0 340 . -10.050 -1.347 -4.188 1.00 98.30 340 A 1 ATOM 2671 C CD1 . ILE A 0 340 . -11.738 1.277 -4.145 1.00 98.30 340 A 1 ATOM 2672 N N . LYS A 0 341 . -9.399 -3.551 -1.226 1.00 96.51 341 A 1 ATOM 2673 C CA . LYS A 0 341 . -8.412 -4.608 -0.995 1.00 96.51 341 A 1 ATOM 2674 C C . LYS A 0 341 . -7.884 -5.136 -2.311 1.00 96.51 341 A 1 ATOM 2675 C CB . LYS A 0 341 . -8.995 -5.731 -0.125 1.00 96.51 341 A 1 ATOM 2676 O O . LYS A 0 341 . -8.415 -6.061 -2.914 1.00 96.51 341 A 1 ATOM 2677 C CG . LYS A 0 341 . -9.557 -5.248 1.214 1.00 96.51 341 A 1 ATOM 2678 C CD . LYS A 0 341 . -8.597 -4.394 2.048 1.00 96.51 341 A 1 ATOM 2679 C CE . LYS A 0 341 . -7.474 -5.191 2.712 1.00 96.51 341 A 1 ATOM 2680 N NZ . LYS A 0 341 . -7.247 -4.658 4.077 1.00 96.51 341 A 1 ATOM 2681 N N . TYR A 0 342 . -6.781 -4.541 -2.731 1.00 95.73 342 A 1 ATOM 2682 C CA . TYR A 0 342 . -5.973 -5.004 -3.846 1.00 95.73 342 A 1 ATOM 2683 C C . TYR A 0 342 . -4.529 -5.209 -3.366 1.00 95.73 342 A 1 ATOM 2684 C CB . TYR A 0 342 . -6.080 -3.962 -4.954 1.00 95.73 342 A 1 ATOM 2685 O O . TYR A 0 342 . -4.092 -4.425 -2.516 1.00 95.73 342 A 1 ATOM 2686 C CG . TYR A 0 342 . -5.635 -4.481 -6.296 1.00 95.73 342 A 1 ATOM 2687 C CD1 . TYR A 0 342 . -4.320 -4.256 -6.731 1.00 95.73 342 A 1 ATOM 2688 C CD2 . TYR A 0 342 . -6.532 -5.209 -7.097 1.00 95.73 342 A 1 ATOM 2689 C CE1 . TYR A 0 342 . -3.891 -4.742 -7.976 1.00 95.73 342 A 1 ATOM 2690 C CE2 . TYR A 0 342 . -6.106 -5.704 -8.343 1.00 95.73 342 A 1 ATOM 2691 O OH . TYR A 0 342 . -4.373 -5.907 -10.002 1.00 95.73 342 A 1 ATOM 2692 C CZ . TYR A 0 342 . -4.787 -5.467 -8.788 1.00 95.73 342 A 1 ATOM 2693 N N . PRO A 0 343 . -3.787 -6.223 -3.861 1.00 93.38 343 A 1 ATOM 2694 C CA . PRO A 0 343 . -2.388 -6.405 -3.487 1.00 93.38 343 A 1 ATOM 2695 C C . PRO A 0 343 . -1.614 -5.101 -3.671 1.00 93.38 343 A 1 ATOM 2696 C CB . PRO A 0 343 . -1.852 -7.526 -4.378 1.00 93.38 343 A 1 ATOM 2697 O O . PRO A 0 343 . -1.760 -4.411 -4.677 1.00 93.38 343 A 1 ATOM 2698 C CG . PRO A 0 343 . -3.105 -8.348 -4.680 1.00 93.38 343 A 1 ATOM 2699 C CD . PRO A 0 343 . -4.208 -7.292 -4.760 1.00 93.38 343 A 1 ATOM 2700 N N . ILE A 0 344 . -0.845 -4.726 -2.664 1.00 92.11 344 A 1 ATOM 2701 C CA . ILE A 0 344 . -0.158 -3.431 -2.581 1.00 92.11 344 A 1 ATOM 2702 C C . ILE A 0 344 . 1.058 -3.376 -3.505 1.00 92.11 344 A 1 ATOM 2703 C CB . ILE A 0 344 . 0.177 -3.111 -1.113 1.00 92.11 344 A 1 ATOM 2704 O O . ILE A 0 344 . 1.438 -2.300 -3.963 1.00 92.11 344 A 1 ATOM 2705 C CG1 . ILE A 0 344 . 1.172 -1.933 -0.969 1.00 92.11 344 A 1 ATOM 2706 C CG2 . ILE A 0 344 . 0.687 -4.356 -0.387 1.00 92.11 344 A 1 ATOM 2707 C CD1 . ILE A 0 344 . 1.235 -1.270 0.412 1.00 92.11 344 A 1 ATOM 2708 N N . GLU A 0 345 . 1.633 -4.531 -3.832 1.00 90.90 345 A 1 ATOM 2709 C CA . GLU A 0 345 . 2.654 -4.646 -4.855 1.00 90.90 345 A 1 ATOM 2710 C C . GLU A 0 345 . 2.141 -4.109 -6.201 1.00 90.90 345 A 1 ATOM 2711 C CB . GLU A 0 345 . 3.142 -6.103 -4.989 1.00 90.90 345 A 1 ATOM 2712 O O . GLU A 0 345 . 0.969 -4.173 -6.561 1.00 90.90 345 A 1 ATOM 2713 C CG . GLU A 0 345 . 3.840 -6.674 -3.737 1.00 90.90 345 A 1 ATOM 2714 C CD . GLU A 0 345 . 2.916 -6.931 -2.532 1.00 90.90 345 A 1 ATOM 2715 O OE1 . GLU A 0 345 . 3.438 -6.883 -1.393 1.00 90.90 345 A 1 ATOM 2716 O OE2 . GLU A 0 345 . 1.690 -7.098 -2.736 1.00 90.90 345 A 1 ATOM 2717 N N . THR A 0 346 . 3.063 -3.583 -6.981 1.00 92.35 346 A 1 ATOM 2718 C CA . THR A 0 346 . 2.894 -3.147 -8.356 1.00 92.35 346 A 1 ATOM 2719 C C . THR A 0 346 . 4.030 -3.748 -9.181 1.00 92.35 346 A 1 ATOM 2720 C CB . THR A 0 346 . 2.879 -1.613 -8.473 1.00 92.35 346 A 1 ATOM 2721 O O . THR A 0 346 . 5.052 -4.183 -8.634 1.00 92.35 346 A 1 ATOM 2722 C CG2 . THR A 0 346 . 1.822 -0.953 -7.591 1.00 92.35 346 A 1 ATOM 2723 O OG1 . THR A 0 346 . 4.135 -1.076 -8.133 1.00 92.35 346 A 1 ATOM 2724 N N . PRO A 0 347 . 3.918 -3.762 -10.516 1.00 92.17 347 A 1 ATOM 2725 C CA . PRO A 0 347 . 5.022 -4.209 -11.360 1.00 92.17 347 A 1 ATOM 2726 C C . PRO A 0 347 . 6.316 -3.422 -11.104 1.00 92.17 347 A 1 ATOM 2727 C CB . PRO A 0 347 . 4.514 -4.055 -12.793 1.00 92.17 347 A 1 ATOM 2728 O O . PRO A 0 347 . 7.399 -3.977 -11.257 1.00 92.17 347 A 1 ATOM 2729 C CG . PRO A 0 347 . 3.000 -4.184 -12.616 1.00 92.17 347 A 1 ATOM 2730 C CD . PRO A 0 347 . 2.743 -3.451 -11.313 1.00 92.17 347 A 1 ATOM 2731 N N . TYR A 0 348 . 6.214 -2.168 -10.641 1.00 91.43 348 A 1 ATOM 2732 C CA . TYR A 0 348 . 7.366 -1.350 -10.269 1.00 91.43 348 A 1 ATOM 2733 C C . TYR A 0 348 . 8.244 -2.038 -9.211 1.00 91.43 348 A 1 ATOM 2734 C CB . TYR A 0 348 . 6.889 0.038 -9.800 1.00 91.43 348 A 1 ATOM 2735 O O . TYR A 0 348 . 9.426 -2.292 -9.454 1.00 91.43 348 A 1 ATOM 2736 C CG . TYR A 0 348 . 8.022 0.997 -9.500 1.00 91.43 348 A 1 ATOM 2737 C CD1 . TYR A 0 348 . 8.753 0.856 -8.304 1.00 91.43 348 A 1 ATOM 2738 C CD2 . TYR A 0 348 . 8.382 1.994 -10.429 1.00 91.43 348 A 1 ATOM 2739 C CE1 . TYR A 0 348 . 9.892 1.641 -8.077 1.00 91.43 348 A 1 ATOM 2740 C CE2 . TYR A 0 348 . 9.484 2.831 -10.165 1.00 91.43 348 A 1 ATOM 2741 O OH . TYR A 0 348 . 11.333 3.406 -8.735 1.00 91.43 348 A 1 ATOM 2742 C CZ . TYR A 0 348 . 10.250 2.639 -8.998 1.00 91.43 348 A 1 ATOM 2743 N N . ASN A 0 349 . 7.688 -2.369 -8.039 1.00 90.05 349 A 1 ATOM 2744 C CA . ASN A 0 349 . 8.496 -2.949 -6.964 1.00 90.05 349 A 1 ATOM 2745 C C . ASN A 0 349 . 8.887 -4.402 -7.249 1.00 90.05 349 A 1 ATOM 2746 C CB . ASN A 0 349 . 7.804 -2.785 -5.609 1.00 90.05 349 A 1 ATOM 2747 O O . ASN A 0 349 . 9.968 -4.816 -6.841 1.00 90.05 349 A 1 ATOM 2748 C CG . ASN A 0 349 . 6.509 -3.548 -5.519 1.00 90.05 349 A 1 ATOM 2749 N ND2 . ASN A 0 349 . 6.502 -4.751 -4.991 1.00 90.05 349 A 1 ATOM 2750 O OD1 . ASN A 0 349 . 5.497 -3.054 -5.964 1.00 90.05 349 A 1 ATOM 2751 N N . LEU A 0 350 . 8.070 -5.156 -7.991 1.00 92.38 350 A 1 ATOM 2752 C CA . LEU A 0 350 . 8.408 -6.529 -8.377 1.00 92.38 350 A 1 ATOM 2753 C C . LEU A 0 350 . 9.635 -6.575 -9.295 1.00 92.38 350 A 1 ATOM 2754 C CB . LEU A 0 350 . 7.189 -7.192 -9.036 1.00 92.38 350 A 1 ATOM 2755 O O . LEU A 0 350 . 10.557 -7.349 -9.051 1.00 92.38 350 A 1 ATOM 2756 C CG . LEU A 0 350 . 6.010 -7.423 -8.073 1.00 92.38 350 A 1 ATOM 2757 C CD1 . LEU A 0 350 . 4.815 -7.942 -8.866 1.00 92.38 350 A 1 ATOM 2758 C CD2 . LEU A 0 350 . 6.337 -8.438 -6.977 1.00 92.38 350 A 1 ATOM 2759 N N . VAL A 0 351 . 9.701 -5.696 -10.298 1.00 93.02 351 A 1 ATOM 2760 C CA . VAL A 0 351 . 10.888 -5.562 -11.158 1.00 93.02 351 A 1 ATOM 2761 C C . VAL A 0 351 . 12.098 -5.104 -10.347 1.00 93.02 351 A 1 ATOM 2762 C CB . VAL A 0 351 . 10.598 -4.571 -12.290 1.00 93.02 351 A 1 ATOM 2763 O O . VAL A 0 351 . 13.175 -5.682 -10.485 1.00 93.02 351 A 1 ATOM 2764 C CG1 . VAL A 0 351 . 11.846 -4.126 -13.068 1.00 93.02 351 A 1 ATOM 2765 C CG2 . VAL A 0 351 . 9.598 -5.152 -13.290 1.00 93.02 351 A 1 ATOM 2766 N N . ALA A 0 352 . 11.941 -4.100 -9.477 1.00 89.31 352 A 1 ATOM 2767 C CA . ALA A 0 352 . 13.035 -3.636 -8.624 1.00 89.31 352 A 1 ATOM 2768 C C . ALA A 0 352 . 13.600 -4.772 -7.750 1.00 89.31 352 A 1 ATOM 2769 C CB . ALA A 0 352 . 12.540 -2.454 -7.781 1.00 89.31 352 A 1 ATOM 2770 O O . ALA A 0 352 . 14.817 -4.927 -7.641 1.00 89.31 352 A 1 ATOM 2771 N N . GLU A 0 353 . 12.733 -5.605 -7.176 1.00 89.20 353 A 1 ATOM 2772 C CA . GLU A 0 353 . 13.134 -6.759 -6.374 1.00 89.20 353 A 1 ATOM 2773 C C . GLU A 0 353 . 13.826 -7.859 -7.181 1.00 89.20 353 A 1 ATOM 2774 C CB . GLU A 0 353 . 11.907 -7.360 -5.691 1.00 89.20 353 A 1 ATOM 2775 O O . GLU A 0 353 . 14.817 -8.419 -6.710 1.00 89.20 353 A 1 ATOM 2776 C CG . GLU A 0 353 . 11.477 -6.544 -4.469 1.00 89.20 353 A 1 ATOM 2777 C CD . GLU A 0 353 . 10.262 -7.169 -3.786 1.00 89.20 353 A 1 ATOM 2778 O OE1 . GLU A 0 353 . 9.479 -6.377 -3.205 1.00 89.20 353 A 1 ATOM 2779 O OE2 . GLU A 0 353 . 10.208 -8.431 -3.773 1.00 89.20 353 A 1 ATOM 2780 N N . GLU A 0 354 . 13.331 -8.186 -8.375 1.00 92.51 354 A 1 ATOM 2781 C CA . GLU A 0 354 . 13.954 -9.196 -9.238 1.00 92.51 354 A 1 ATOM 2782 C C . GLU A 0 354 . 15.355 -8.754 -9.687 1.00 92.51 354 A 1 ATOM 2783 C CB . GLU A 0 354 . 13.026 -9.507 -10.422 1.00 92.51 354 A 1 ATOM 2784 O O . GLU A 0 354 . 16.292 -9.554 -9.642 1.00 92.51 354 A 1 ATOM 2785 C CG . GLU A 0 354 . 11.788 -10.326 -9.997 1.00 92.51 354 A 1 ATOM 2786 C CD . GLU A 0 354 . 12.142 -11.757 -9.550 1.00 92.51 354 A 1 ATOM 2787 O OE1 . GLU A 0 354 . 11.965 -12.142 -8.359 1.00 92.51 354 A 1 ATOM 2788 O OE2 . GLU A 0 354 . 12.686 -12.508 -10.380 1.00 92.51 354 A 1 ATOM 2789 N N . LEU A 0 355 . 15.543 -7.462 -9.981 1.00 91.11 355 A 1 ATOM 2790 C CA . LEU A 0 355 . 16.860 -6.896 -10.293 1.00 91.11 355 A 1 ATOM 2791 C C . LEU A 0 355 . 17.825 -6.960 -9.103 1.00 91.11 355 A 1 ATOM 2792 C CB . LEU A 0 355 . 16.701 -5.449 -10.789 1.00 91.11 355 A 1 ATOM 2793 O O . LEU A 0 355 . 18.977 -7.356 -9.281 1.00 91.11 355 A 1 ATOM 2794 C CG . LEU A 0 355 . 15.996 -5.323 -12.151 1.00 91.11 355 A 1 ATOM 2795 C CD1 . LEU A 0 355 . 15.787 -3.842 -12.467 1.00 91.11 355 A 1 ATOM 2796 C CD2 . LEU A 0 355 . 16.793 -5.960 -13.290 1.00 91.11 355 A 1 ATOM 2797 N N . ILE A 0 356 . 17.364 -6.644 -7.886 1.00 88.95 356 A 1 ATOM 2798 C CA . ILE A 0 356 . 18.168 -6.787 -6.655 1.00 88.95 356 A 1 ATOM 2799 C C . ILE A 0 356 . 18.566 -8.252 -6.427 1.00 88.95 356 A 1 ATOM 2800 C CB . ILE A 0 356 . 17.395 -6.220 -5.438 1.00 88.95 356 A 1 ATOM 2801 O O . ILE A 0 356 . 19.680 -8.536 -5.990 1.00 88.95 356 A 1 ATOM 2802 C CG1 . ILE A 0 356 . 17.308 -4.679 -5.529 1.00 88.95 356 A 1 ATOM 2803 C CG2 . ILE A 0 356 . 18.053 -6.616 -4.098 1.00 88.95 356 A 1 ATOM 2804 C CD1 . ILE A 0 356 . 16.260 -4.066 -4.589 1.00 88.95 356 A 1 ATOM 2805 N N . LYS A 0 357 . 17.670 -9.193 -6.740 1.00 91.27 357 A 1 ATOM 2806 C CA . LYS A 0 357 . 17.909 -10.641 -6.628 1.00 91.27 357 A 1 ATOM 2807 C C . LYS A 0 357 . 18.724 -11.207 -7.804 1.00 91.27 357 A 1 ATOM 2808 C CB . LYS A 0 357 . 16.558 -11.366 -6.448 1.00 91.27 357 A 1 ATOM 2809 O O . LYS A 0 357 . 18.952 -12.415 -7.830 1.00 91.27 357 A 1 ATOM 2810 C CG . LYS A 0 357 . 15.856 -11.036 -5.114 1.00 91.27 357 A 1 ATOM 2811 C CD . LYS A 0 357 . 14.380 -11.481 -5.119 1.00 91.27 357 A 1 ATOM 2812 C CE . LYS A 0 357 . 13.602 -10.855 -3.945 1.00 91.27 357 A 1 ATOM 2813 N NZ . LYS A 0 357 . 12.122 -10.865 -4.160 1.00 91.27 357 A 1 ATOM 2814 N N . HIS A 0 358 . 19.161 -10.372 -8.755 1.00 90.29 358 A 1 ATOM 2815 C CA . HIS A 0 358 . 19.852 -10.766 -9.991 1.00 90.29 358 A 1 ATOM 2816 C C . HIS A 0 358 . 19.098 -11.814 -10.822 1.00 90.29 358 A 1 ATOM 2817 C CB . HIS A 0 358 . 21.303 -11.174 -9.700 1.00 90.29 358 A 1 ATOM 2818 O O . HIS A 0 358 . 19.703 -12.674 -11.468 1.00 90.29 358 A 1 ATOM 2819 C CG . HIS A 0 358 . 22.113 -10.087 -9.055 1.00 90.29 358 A 1 ATOM 2820 C CD2 . HIS A 0 358 . 22.686 -10.121 -7.814 1.00 90.29 358 A 1 ATOM 2821 N ND1 . HIS A 0 358 . 22.428 -8.873 -9.618 1.00 90.29 358 A 1 ATOM 2822 C CE1 . HIS A 0 358 . 23.181 -8.195 -8.739 1.00 90.29 358 A 1 ATOM 2823 N NE2 . HIS A 0 358 . 23.384 -8.923 -7.629 1.00 90.29 358 A 1 ATOM 2824 N N . LYS A 0 359 . 17.768 -11.754 -10.801 1.00 92.74 359 A 1 ATOM 2825 C CA . LYS A 0 359 . 16.908 -12.623 -11.597 1.00 92.74 359 A 1 ATOM 2826 C C . LYS A 0 359 . 16.515 -11.942 -12.914 1.00 92.74 359 A 1 ATOM 2827 C CB . LYS A 0 359 . 15.678 -12.987 -10.781 1.00 92.74 359 A 1 ATOM 2828 O O . LYS A 0 359 . 16.453 -10.712 -12.973 1.00 92.74 359 A 1 ATOM 2829 C CG . LYS A 0 359 . 15.974 -13.938 -9.607 1.00 92.74 359 A 1 ATOM 2830 C CD . LYS A 0 359 . 14.623 -14.133 -8.940 1.00 92.74 359 A 1 ATOM 2831 C CE . LYS A 0 359 . 14.474 -15.020 -7.724 1.00 92.74 359 A 1 ATOM 2832 N NZ . LYS A 0 359 . 13.025 -14.960 -7.401 1.00 92.74 359 A 1 ATOM 2833 N N . PRO A 0 360 . 16.284 -12.719 -13.986 1.00 91.23 360 A 1 ATOM 2834 C CA . PRO A 0 360 . 15.828 -12.167 -15.254 1.00 91.23 360 A 1 ATOM 2835 C C . PRO A 0 360 . 14.430 -11.559 -15.106 1.00 91.23 360 A 1 ATOM 2836 C CB . PRO A 0 360 . 15.851 -13.335 -16.243 1.00 91.23 360 A 1 ATOM 2837 O O . PRO A 0 360 . 13.540 -12.165 -14.513 1.00 91.23 360 A 1 ATOM 2838 C CG . PRO A 0 360 . 15.641 -14.558 -15.350 1.00 91.23 360 A 1 ATOM 2839 C CD . PRO A 0 360 . 16.350 -14.172 -14.053 1.00 91.23 360 A 1 ATOM 2840 N N . VAL A 0 361 . 14.245 -10.369 -15.674 1.00 94.28 361 A 1 ATOM 2841 C CA . VAL A 0 361 . 12.956 -9.681 -15.735 1.00 94.28 361 A 1 ATOM 2842 C C . VAL A 0 361 . 12.395 -9.848 -17.142 1.00 94.28 361 A 1 ATOM 2843 C CB . VAL A 0 361 . 13.112 -8.203 -15.350 1.00 94.28 361 A 1 ATOM 2844 O O . VAL A 0 361 . 12.928 -9.299 -18.102 1.00 94.28 361 A 1 ATOM 2845 C CG1 . VAL A 0 361 . 11.800 -7.441 -15.535 1.00 94.28 361 A 1 ATOM 2846 C CG2 . VAL A 0 361 . 13.542 -8.049 -13.887 1.00 94.28 361 A 1 ATOM 2847 N N . GLU A 0 362 . 11.308 -10.602 -17.253 1.00 92.81 362 A 1 ATOM 2848 C CA . GLU A 0 362 . 10.627 -10.883 -18.518 1.00 92.81 362 A 1 ATOM 2849 C C . GLU A 0 362 . 9.272 -10.158 -18.569 1.00 92.81 362 A 1 ATOM 2850 C CB . GLU A 0 362 . 10.425 -12.399 -18.668 1.00 92.81 362 A 1 ATOM 2851 O O . GLU A 0 362 . 8.647 -9.981 -17.519 1.00 92.81 362 A 1 ATOM 2852 C CG . GLU A 0 362 . 11.739 -13.194 -18.780 1.00 92.81 362 A 1 ATOM 2853 C CD . GLU A 0 362 . 12.547 -12.896 -20.053 1.00 92.81 362 A 1 ATOM 2854 O OE1 . GLU A 0 362 . 13.773 -13.157 -20.025 1.00 92.81 362 A 1 ATOM 2855 O OE2 . GLU A 0 362 . 11.929 -12.458 -21.053 1.00 92.81 362 A 1 ATOM 2856 N N . PRO A 0 363 . 8.739 -9.811 -19.757 1.00 92.30 363 A 1 ATOM 2857 C CA . PRO A 0 363 . 7.405 -9.211 -19.882 1.00 92.30 363 A 1 ATOM 2858 C C . PRO A 0 363 . 6.275 -10.050 -19.261 1.00 92.30 363 A 1 ATOM 2859 C CB . PRO A 0 363 . 7.185 -9.035 -21.388 1.00 92.30 363 A 1 ATOM 2860 O O . PRO A 0 363 . 5.215 -9.519 -18.944 1.00 92.30 363 A 1 ATOM 2861 C CG . PRO A 0 363 . 8.602 -8.910 -21.944 1.00 92.30 363 A 1 ATOM 2862 C CD . PRO A 0 363 . 9.402 -9.858 -21.054 1.00 92.30 363 A 1 ATOM 2863 N N . SER A 0 364 . 6.499 -11.356 -19.081 1.00 92.32 364 A 1 ATOM 2864 C CA . SER A 0 364 . 5.578 -12.295 -18.435 1.00 92.32 364 A 1 ATOM 2865 C C . SER A 0 364 . 5.749 -12.404 -16.914 1.00 92.32 364 A 1 ATOM 2866 C CB . SER A 0 364 . 5.722 -13.675 -19.084 1.00 92.32 364 A 1 ATOM 2867 O O . SER A 0 364 . 5.196 -13.334 -16.327 1.00 92.32 364 A 1 ATOM 2868 O OG . SER A 0 364 . 7.010 -14.207 -18.834 1.00 92.32 364 A 1 ATOM 2869 N N . LEU A 0 365 . 6.545 -11.533 -16.277 1.00 93.74 365 A 1 ATOM 2870 C CA . LEU A 0 365 . 6.691 -11.489 -14.820 1.00 93.74 365 A 1 ATOM 2871 C C . LEU A 0 365 . 5.293 -11.435 -14.177 1.00 93.74 365 A 1 ATOM 2872 C CB . LEU A 0 365 . 7.542 -10.263 -14.425 1.00 93.74 365 A 1 ATOM 2873 O O . LEU A 0 365 . 4.524 -10.528 -14.509 1.00 93.74 365 A 1 ATOM 2874 C CG . LEU A 0 365 . 7.746 -10.074 -12.907 1.00 93.74 365 A 1 ATOM 2875 C CD1 . LEU A 0 365 . 8.583 -11.198 -12.292 1.00 93.74 365 A 1 ATOM 2876 C CD2 . LEU A 0 365 . 8.473 -8.755 -12.639 1.00 93.74 365 A 1 ATOM 2877 N N . PRO A 0 366 . 4.932 -12.377 -13.286 1.00 93.39 366 A 1 ATOM 2878 C CA . PRO A 0 366 . 3.654 -12.323 -12.597 1.00 93.39 366 A 1 ATOM 2879 C C . PRO A 0 366 . 3.540 -11.037 -11.782 1.00 93.39 366 A 1 ATOM 2880 C CB . PRO A 0 366 . 3.575 -13.579 -11.728 1.00 93.39 366 A 1 ATOM 2881 O O . PRO A 0 366 . 4.426 -10.677 -11.013 1.00 93.39 366 A 1 ATOM 2882 C CG . PRO A 0 366 . 4.504 -14.552 -12.451 1.00 93.39 366 A 1 ATOM 2883 C CD . PRO A 0 366 . 5.601 -13.634 -12.982 1.00 93.39 366 A 1 ATOM 2884 N N . THR A 0 367 . 2.433 -10.333 -11.967 1.00 93.36 367 A 1 ATOM 2885 C CA . THR A 0 367 . 2.079 -9.124 -11.213 1.00 93.36 367 A 1 ATOM 2886 C C . THR A 0 367 . 0.672 -9.303 -10.654 1.00 93.36 367 A 1 ATOM 2887 C CB . THR A 0 367 . 2.183 -7.858 -12.079 1.00 93.36 367 A 1 ATOM 2888 O O . THR A 0 367 . -0.027 -10.209 -11.118 1.00 93.36 367 A 1 ATOM 2889 C CG2 . THR A 0 367 . 3.543 -7.697 -12.764 1.00 93.36 367 A 1 ATOM 2890 O OG1 . THR A 0 367 . 1.189 -7.819 -13.078 1.00 93.36 367 A 1 ATOM 2891 N N . PRO A 0 368 . 0.194 -8.479 -9.705 1.00 92.77 368 A 1 ATOM 2892 C CA . PRO A 0 368 . -1.136 -8.663 -9.128 1.00 92.77 368 A 1 ATOM 2893 C C . PRO A 0 368 . -2.249 -8.883 -10.149 1.00 92.77 368 A 1 ATOM 2894 C CB . PRO A 0 368 . -1.371 -7.434 -8.266 1.00 92.77 368 A 1 ATOM 2895 O O . PRO A 0 368 . -3.047 -9.794 -9.990 1.00 92.77 368 A 1 ATOM 2896 C CG . PRO A 0 368 . 0.036 -7.167 -7.749 1.00 92.77 368 A 1 ATOM 2897 C CD . PRO A 0 368 . 0.915 -7.455 -8.963 1.00 92.77 368 A 1 ATOM 2898 N N . SER A 0 369 . -2.243 -8.174 -11.277 1.00 91.06 369 A 1 ATOM 2899 C CA . SER A 0 369 . -3.273 -8.326 -12.314 1.00 91.06 369 A 1 ATOM 2900 C C . SER A 0 369 . -3.243 -9.661 -13.081 1.00 91.06 369 A 1 ATOM 2901 C CB . SER A 0 369 . -3.153 -7.164 -13.290 1.00 91.06 369 A 1 ATOM 2902 O O . SER A 0 369 . -4.079 -9.875 -13.962 1.00 91.06 369 A 1 ATOM 2903 O OG . SER A 0 369 . -2.025 -7.337 -14.129 1.00 91.06 369 A 1 ATOM 2904 N N . SER A 0 370 . -2.273 -10.537 -12.795 1.00 91.62 370 A 1 ATOM 2905 C CA . SER A 0 370 . -2.172 -11.893 -13.351 1.00 91.62 370 A 1 ATOM 2906 C C . SER A 0 370 . -2.866 -12.963 -12.498 1.00 91.62 370 A 1 ATOM 2907 C CB . SER A 0 370 . -0.706 -12.269 -13.610 1.00 91.62 370 A 1 ATOM 2908 O O . SER A 0 370 . -3.267 -13.988 -13.040 1.00 91.62 370 A 1 ATOM 2909 O OG . SER A 0 370 . 0.028 -12.467 -12.418 1.00 91.62 370 A 1 ATOM 2910 N N . TYR A 0 371 . -3.046 -12.722 -11.195 1.00 91.97 371 A 1 ATOM 2911 C CA . TYR A 0 371 . -3.699 -13.645 -10.249 1.00 91.97 371 A 1 ATOM 2912 C C . TYR A 0 371 . -4.842 -12.992 -9.445 1.00 91.97 371 A 1 ATOM 2913 C CB . TYR A 0 371 . -2.629 -14.265 -9.339 1.00 91.97 371 A 1 ATOM 2914 O O . TYR A 0 371 . -5.570 -13.670 -8.726 1.00 91.97 371 A 1 ATOM 2915 C CG . TYR A 0 371 . -1.778 -13.256 -8.591 1.00 91.97 371 A 1 ATOM 2916 C CD1 . TYR A 0 371 . -0.510 -12.896 -9.083 1.00 91.97 371 A 1 ATOM 2917 C CD2 . TYR A 0 371 . -2.256 -12.677 -7.403 1.00 91.97 371 A 1 ATOM 2918 C CE1 . TYR A 0 371 . 0.284 -11.970 -8.382 1.00 91.97 371 A 1 ATOM 2919 C CE2 . TYR A 0 371 . -1.482 -11.723 -6.716 1.00 91.97 371 A 1 ATOM 2920 O OH . TYR A 0 371 . 0.585 -10.497 -6.528 1.00 91.97 371 A 1 ATOM 2921 C CZ . TYR A 0 371 . -0.196 -11.387 -7.192 1.00 91.97 371 A 1 ATOM 2922 N N . PHE A 0 372 . -5.021 -11.679 -9.590 1.00 92.21 372 A 1 ATOM 2923 C CA . PHE A 0 372 . -6.170 -10.890 -9.153 1.00 92.21 372 A 1 ATOM 2924 C C . PHE A 0 372 . -6.952 -10.367 -10.368 1.00 92.21 372 A 1 ATOM 2925 C CB . PHE A 0 372 . -5.702 -9.761 -8.202 1.00 92.21 372 A 1 ATOM 2926 O O . PHE A 0 372 . -6.672 -10.686 -11.524 1.00 92.21 372 A 1 ATOM 2927 C CG . PHE A 0 372 . -6.112 -9.963 -6.763 1.00 92.21 372 A 1 ATOM 2928 C CD1 . PHE A 0 372 . -7.087 -9.146 -6.160 1.00 92.21 372 A 1 ATOM 2929 C CD2 . PHE A 0 372 . -5.476 -10.962 -6.011 1.00 92.21 372 A 1 ATOM 2930 C CE1 . PHE A 0 372 . -7.453 -9.365 -4.819 1.00 92.21 372 A 1 ATOM 2931 C CE2 . PHE A 0 372 . -5.822 -11.162 -4.667 1.00 92.21 372 A 1 ATOM 2932 C CZ . PHE A 0 372 . -6.830 -10.383 -4.079 1.00 92.21 372 A 1 ATOM 2933 N N . TYR A 0 373 . -7.968 -9.548 -10.111 1.00 92.89 373 A 1 ATOM 2934 C CA . TYR A 0 373 . -8.669 -8.810 -11.157 1.00 92.89 373 A 1 ATOM 2935 C C . TYR A 0 373 . -7.768 -7.767 -11.826 1.00 92.89 373 A 1 ATOM 2936 C CB . TYR A 0 373 . -9.884 -8.119 -10.540 1.00 92.89 373 A 1 ATOM 2937 O O . TYR A 0 373 . -6.923 -7.156 -11.183 1.00 92.89 373 A 1 ATOM 2938 C CG . TYR A 0 373 . -11.133 -8.972 -10.511 1.00 92.89 373 A 1 ATOM 2939 C CD1 . TYR A 0 373 . -12.199 -8.649 -11.369 1.00 92.89 373 A 1 ATOM 2940 C CD2 . TYR A 0 373 . -11.243 -10.067 -9.631 1.00 92.89 373 A 1 ATOM 2941 C CE1 . TYR A 0 373 . -13.365 -9.431 -11.364 1.00 92.89 373 A 1 ATOM 2942 C CE2 . TYR A 0 373 . -12.414 -10.850 -9.618 1.00 92.89 373 A 1 ATOM 2943 O OH . TYR A 0 373 . -14.621 -11.243 -10.512 1.00 92.89 373 A 1 ATOM 2944 C CZ . TYR A 0 373 . -13.469 -10.535 -10.500 1.00 92.89 373 A 1 ATOM 2945 N N . LYS A 0 374 . -8.029 -7.473 -13.102 1.00 95.42 374 A 1 ATOM 2946 C CA . LYS A 0 374 . -7.512 -6.259 -13.750 1.00 95.42 374 A 1 ATOM 2947 C C . LYS A 0 374 . -7.995 -5.012 -13.001 1.00 95.42 374 A 1 ATOM 2948 C CB . LYS A 0 374 . -7.925 -6.229 -15.233 1.00 95.42 374 A 1 ATOM 2949 O O . LYS A 0 374 . -9.163 -4.964 -12.594 1.00 95.42 374 A 1 ATOM 2950 C CG . LYS A 0 374 . -7.431 -7.429 -16.063 1.00 95.42 374 A 1 ATOM 2951 C CD . LYS A 0 374 . -5.902 -7.584 -16.041 1.00 95.42 374 A 1 ATOM 2952 C CE . LYS A 0 374 . -5.396 -8.772 -16.867 1.00 95.42 374 A 1 ATOM 2953 N NZ . LYS A 0 374 . -3.915 -8.776 -16.988 1.00 95.42 374 A 1 ATOM 2954 N N . ILE A 0 375 . -7.127 -4.010 -12.845 1.00 96.96 375 A 1 ATOM 2955 C CA . ILE A 0 375 . -7.368 -2.821 -12.007 1.00 96.96 375 A 1 ATOM 2956 C C . ILE A 0 375 . -8.662 -2.115 -12.413 1.00 96.96 375 A 1 ATOM 2957 C CB . ILE A 0 375 . -6.141 -1.872 -12.075 1.00 96.96 375 A 1 ATOM 2958 O O . ILE A 0 375 . -9.501 -1.800 -11.570 1.00 96.96 375 A 1 ATOM 2959 C CG1 . ILE A 0 375 . -5.014 -2.478 -11.206 1.00 96.96 375 A 1 ATOM 2960 C CG2 . ILE A 0 375 . -6.479 -0.425 -11.657 1.00 96.96 375 A 1 ATOM 2961 C CD1 . ILE A 0 375 . -3.758 -1.608 -11.080 1.00 96.96 375 A 1 ATOM 2962 N N . ASN A 0 376 . -8.884 -1.925 -13.713 1.00 96.90 376 A 1 ATOM 2963 C CA . ASN A 0 376 . -10.070 -1.239 -14.207 1.00 96.90 376 A 1 ATOM 2964 C C . ASN A 0 376 . -11.353 -2.005 -13.914 1.00 96.90 376 A 1 ATOM 2965 C CB . ASN A 0 376 . -9.935 -0.996 -15.706 1.00 96.90 376 A 1 ATOM 2966 O O . ASN A 0 376 . -12.337 -1.391 -13.510 1.00 96.90 376 A 1 ATOM 2967 C CG . ASN A 0 376 . -9.025 0.169 -15.966 1.00 96.90 376 A 1 ATOM 2968 N ND2 . ASN A 0 376 . -7.751 -0.075 -16.079 1.00 96.90 376 A 1 ATOM 2969 O OD1 . ASN A 0 376 . -9.492 1.294 -16.079 1.00 96.90 376 A 1 ATOM 2970 N N . LYS A 0 377 . -11.347 -3.330 -14.091 1.00 95.78 377 A 1 ATOM 2971 C CA . LYS A 0 377 . -12.508 -4.168 -13.771 1.00 95.78 377 A 1 ATOM 2972 C C . LYS A 0 377 . -12.792 -4.156 -12.271 1.00 95.78 377 A 1 ATOM 2973 C CB . LYS A 0 377 . -12.299 -5.583 -14.330 1.00 95.78 377 A 1 ATOM 2974 O O . LYS A 0 377 . -13.956 -4.079 -11.884 1.00 95.78 377 A 1 ATOM 2975 C CG . LYS A 0 377 . -13.590 -6.409 -14.224 1.00 95.78 377 A 1 ATOM 2976 C CD . LYS A 0 377 . -13.415 -7.829 -14.772 1.00 95.78 377 A 1 ATOM 2977 C CE . LYS A 0 377 . -14.731 -8.597 -14.587 1.00 95.78 377 A 1 ATOM 2978 N NZ . LYS A 0 377 . -14.542 -10.066 -14.685 1.00 95.78 377 A 1 ATOM 2979 N N . PHE A 0 378 . -11.747 -4.188 -11.446 1.00 96.95 378 A 1 ATOM 2980 C CA . PHE A 0 378 . -11.867 -4.127 -9.991 1.00 96.95 378 A 1 ATOM 2981 C C . PHE A 0 378 . -12.494 -2.803 -9.533 1.00 96.95 378 A 1 ATOM 2982 C CB . PHE A 0 378 . -10.481 -4.353 -9.371 1.00 96.95 378 A 1 ATOM 2983 O O . PHE A 0 378 . -13.527 -2.801 -8.863 1.00 96.95 378 A 1 ATOM 2984 C CG . PHE A 0 378 . -10.524 -4.824 -7.934 1.00 96.95 378 A 1 ATOM 2985 C CD1 . PHE A 0 378 . -10.204 -3.959 -6.873 1.00 96.95 378 A 1 ATOM 2986 C CD2 . PHE A 0 378 . -10.838 -6.167 -7.662 1.00 96.95 378 A 1 ATOM 2987 C CE1 . PHE A 0 378 . -10.183 -4.460 -5.558 1.00 96.95 378 A 1 ATOM 2988 C CE2 . PHE A 0 378 . -10.813 -6.659 -6.349 1.00 96.95 378 A 1 ATOM 2989 C CZ . PHE A 0 378 . -10.506 -5.796 -5.292 1.00 96.95 378 A 1 ATOM 2990 N N . CYS A 0 379 . -11.934 -1.675 -9.982 1.00 97.83 379 A 1 ATOM 2991 C CA . CYS A 0 379 . -12.459 -0.343 -9.686 1.00 97.83 379 A 1 ATOM 2992 C C . CYS A 0 379 . -13.899 -0.161 -10.180 1.00 97.83 379 A 1 ATOM 2993 C CB . CYS A 0 379 . -11.556 0.714 -10.334 1.00 97.83 379 A 1 ATOM 2994 O O . CYS A 0 379 . -14.742 0.291 -9.410 1.00 97.83 379 A 1 ATOM 2995 S SG . CYS A 0 379 . -9.937 0.788 -9.521 1.00 97.83 379 A 1 ATOM 2996 N N . ASP A 0 380 . -14.188 -0.517 -11.437 1.00 96.86 380 A 1 ATOM 2997 C CA . ASP A 0 380 . -15.517 -0.329 -12.030 1.00 96.86 380 A 1 ATOM 2998 C C . ASP A 0 380 . -16.584 -1.127 -11.259 1.00 96.86 380 A 1 ATOM 2999 C CB . ASP A 0 380 . -15.515 -0.730 -13.520 1.00 96.86 380 A 1 ATOM 3000 O O . ASP A 0 380 . -17.645 -0.591 -10.968 1.00 96.86 380 A 1 ATOM 3001 C CG . ASP A 0 380 . -14.700 0.169 -14.469 1.00 96.86 380 A 1 ATOM 3002 O OD1 . ASP A 0 380 . -14.192 1.243 -14.076 1.00 96.86 380 A 1 ATOM 3003 O OD2 . ASP A 0 380 . -14.566 -0.211 -15.664 1.00 96.86 380 A 1 ATOM 3004 N N . THR A 0 381 . -16.283 -2.363 -10.842 1.00 97.00 381 A 1 ATOM 3005 C CA . THR A 0 381 . -17.220 -3.226 -10.093 1.00 97.00 381 A 1 ATOM 3006 C C . THR A 0 381 . -17.564 -2.653 -8.708 1.00 97.00 381 A 1 ATOM 3007 C CB . THR A 0 381 . -16.607 -4.625 -9.931 1.00 97.00 381 A 1 ATOM 3008 O O . THR A 0 381 . -18.723 -2.672 -8.278 1.00 97.00 381 A 1 ATOM 3009 C CG2 . THR A 0 381 . -17.512 -5.616 -9.204 1.00 97.00 381 A 1 ATOM 3010 O OG1 . THR A 0 381 . -16.293 -5.200 -11.182 1.00 97.00 381 A 1 ATOM 3011 N N . ILE A 0 382 . -16.567 -2.111 -7.999 1.00 97.85 382 A 1 ATOM 3012 C CA . ILE A 0 382 . -16.777 -1.472 -6.689 1.00 97.85 382 A 1 ATOM 3013 C C . ILE A 0 382 . -17.545 -0.161 -6.851 1.00 97.85 382 A 1 ATOM 3014 C CB . ILE A 0 382 . -15.434 -1.286 -5.948 1.00 97.85 382 A 1 ATOM 3015 O O . ILE A 0 382 . -18.495 0.091 -6.106 1.00 97.85 382 A 1 ATOM 3016 C CG1 . ILE A 0 382 . -14.880 -2.679 -5.580 1.00 97.85 382 A 1 ATOM 3017 C CG2 . ILE A 0 382 . -15.599 -0.419 -4.685 1.00 97.85 382 A 1 ATOM 3018 C CD1 . ILE A 0 382 . -13.462 -2.667 -5.006 1.00 97.85 382 A 1 ATOM 3019 N N . LEU A 0 383 . -17.183 0.654 -7.846 1.00 97.45 383 A 1 ATOM 3020 C CA . LEU A 0 383 . -17.901 1.887 -8.147 1.00 97.45 383 A 1 ATOM 3021 C C . LEU A 0 383 . -19.359 1.595 -8.532 1.00 97.45 383 A 1 ATOM 3022 C CB . LEU A 0 383 . -17.162 2.674 -9.242 1.00 97.45 383 A 1 ATOM 3023 O O . LEU A 0 383 . -20.248 2.234 -7.974 1.00 97.45 383 A 1 ATOM 3024 C CG . LEU A 0 383 . -15.825 3.309 -8.823 1.00 97.45 383 A 1 ATOM 3025 C CD1 . LEU A 0 383 . -15.128 3.896 -10.054 1.00 97.45 383 A 1 ATOM 3026 C CD2 . LEU A 0 383 . -16.029 4.446 -7.816 1.00 97.45 383 A 1 ATOM 3027 N N . ASP A 0 384 . -19.625 0.607 -9.388 1.00 95.75 384 A 1 ATOM 3028 C CA . ASP A 0 384 . -20.985 0.207 -9.772 1.00 95.75 384 A 1 ATOM 3029 C C . ASP A 0 384 . -21.819 -0.163 -8.539 1.00 95.75 384 A 1 ATOM 3030 C CB . ASP A 0 384 . -20.946 -0.982 -10.755 1.00 95.75 384 A 1 ATOM 3031 O O . ASP A 0 384 . -22.959 0.289 -8.402 1.00 95.75 384 A 1 ATOM 3032 C CG . ASP A 0 384 . -20.646 -0.603 -12.214 1.00 95.75 384 A 1 ATOM 3033 O OD1 . ASP A 0 384 . -20.837 0.580 -12.575 1.00 95.75 384 A 1 ATOM 3034 O OD2 . ASP A 0 384 . -20.314 -1.522 -13.000 1.00 95.75 384 A 1 ATOM 3035 N N . THR A 0 385 . -21.232 -0.909 -7.595 1.00 95.14 385 A 1 ATOM 3036 C CA . THR A 0 385 . -21.889 -1.272 -6.329 1.00 95.14 385 A 1 ATOM 3037 C C . THR A 0 385 . -22.216 -0.037 -5.485 1.00 95.14 385 A 1 ATOM 3038 C CB . THR A 0 385 . -21.020 -2.250 -5.522 1.00 95.14 385 A 1 ATOM 3039 O O . THR A 0 385 . -23.331 0.094 -4.978 1.00 95.14 385 A 1 ATOM 3040 C CG2 . THR A 0 385 . -21.665 -2.692 -4.205 1.00 95.14 385 A 1 ATOM 3041 O OG1 . THR A 0 385 . -20.823 -3.424 -6.271 1.00 95.14 385 A 1 ATOM 3042 N N . ILE A 0 386 . -21.275 0.900 -5.350 1.00 96.39 386 A 1 ATOM 3043 C CA . ILE A 0 386 . -21.463 2.129 -4.564 1.00 96.39 386 A 1 ATOM 3044 C C . ILE A 0 386 . -22.533 3.023 -5.192 1.00 96.39 386 A 1 ATOM 3045 C CB . ILE A 0 386 . -20.114 2.864 -4.399 1.00 96.39 386 A 1 ATOM 3046 O O . ILE A 0 386 . -23.480 3.424 -4.513 1.00 96.39 386 A 1 ATOM 3047 C CG1 . ILE A 0 386 . -19.191 2.042 -3.473 1.00 96.39 386 A 1 ATOM 3048 C CG2 . ILE A 0 386 . -20.317 4.284 -3.833 1.00 96.39 386 A 1 ATOM 3049 C CD1 . ILE A 0 386 . -17.732 2.500 -3.516 1.00 96.39 386 A 1 ATOM 3050 N N . TRP A 0 387 . -22.415 3.317 -6.487 1.00 94.64 387 A 1 ATOM 3051 C CA . TRP A 0 387 . -23.344 4.202 -7.189 1.00 94.64 387 A 1 ATOM 3052 C C . TRP A 0 387 . -24.758 3.623 -7.258 1.00 94.64 387 A 1 ATOM 3053 C CB . TRP A 0 387 . -22.795 4.523 -8.585 1.00 94.64 387 A 1 ATOM 3054 O O . TRP A 0 387 . -25.719 4.388 -7.201 1.00 94.64 387 A 1 ATOM 3055 C CG . TRP A 0 387 . -21.675 5.521 -8.579 1.00 94.64 387 A 1 ATOM 3056 C CD1 . TRP A 0 387 . -20.361 5.261 -8.756 1.00 94.64 387 A 1 ATOM 3057 C CD2 . TRP A 0 387 . -21.753 6.953 -8.311 1.00 94.64 387 A 1 ATOM 3058 C CE2 . TRP A 0 387 . -20.431 7.492 -8.341 1.00 94.64 387 A 1 ATOM 3059 C CE3 . TRP A 0 387 . -22.807 7.846 -8.027 1.00 94.64 387 A 1 ATOM 3060 N NE1 . TRP A 0 387 . -19.624 6.418 -8.634 1.00 94.64 387 A 1 ATOM 3061 C CH2 . TRP A 0 387 . -21.234 9.705 -7.811 1.00 94.64 387 A 1 ATOM 3062 C CZ2 . TRP A 0 387 . -20.163 8.843 -8.094 1.00 94.64 387 A 1 ATOM 3063 C CZ3 . TRP A 0 387 . -22.548 9.209 -7.779 1.00 94.64 387 A 1 ATOM 3064 N N . SER A 0 388 . -24.889 2.296 -7.319 1.00 91.77 388 A 1 ATOM 3065 C CA . SER A 0 388 . -26.191 1.630 -7.400 1.00 91.77 388 A 1 ATOM 3066 C C . SER A 0 388 . -26.885 1.459 -6.049 1.00 91.77 388 A 1 ATOM 3067 C CB . SER A 0 388 . -26.058 0.261 -8.070 1.00 91.77 388 A 1 ATOM 3068 O O . SER A 0 388 . -28.113 1.423 -6.035 1.00 91.77 388 A 1 ATOM 3069 O OG . SER A 0 388 . -25.494 0.404 -9.357 1.00 91.77 388 A 1 ATOM 3070 N N . HIS A 0 389 . -26.138 1.334 -4.940 1.00 93.09 389 A 1 ATOM 3071 C CA . HIS A 0 389 . -26.691 0.815 -3.678 1.00 93.09 389 A 1 ATOM 3072 C C . HIS A 0 389 . -26.392 1.643 -2.420 1.00 93.09 389 A 1 ATOM 3073 C CB . HIS A 0 389 . -26.198 -0.627 -3.470 1.00 93.09 389 A 1 ATOM 3074 O O . HIS A 0 389 . -27.028 1.411 -1.396 1.00 93.09 389 A 1 ATOM 3075 C CG . HIS A 0 389 . -26.454 -1.544 -4.639 1.00 93.09 389 A 1 ATOM 3076 C CD2 . HIS A 0 389 . -25.526 -2.228 -5.372 1.00 93.09 389 A 1 ATOM 3077 N ND1 . HIS A 0 389 . -27.678 -1.851 -5.174 1.00 93.09 389 A 1 ATOM 3078 C CE1 . HIS A 0 389 . -27.502 -2.695 -6.198 1.00 93.09 389 A 1 ATOM 3079 N NE2 . HIS A 0 389 . -26.200 -2.966 -6.351 1.00 93.09 389 A 1 ATOM 3080 N N . ALA A 0 390 . -25.452 2.595 -2.444 1.00 94.25 390 A 1 ATOM 3081 C CA . ALA A 0 390 . -25.089 3.332 -1.228 1.00 94.25 390 A 1 ATOM 3082 C C . ALA A 0 390 . -26.202 4.270 -0.738 1.00 94.25 390 A 1 ATOM 3083 C CB . ALA A 0 390 . -23.788 4.092 -1.475 1.00 94.25 390 A 1 ATOM 3084 O O . ALA A 0 390 . -26.305 4.547 0.457 1.00 94.25 390 A 1 ATOM 3085 N N . GLY A 0 391 . -27.058 4.770 -1.629 1.00 92.26 391 A 1 ATOM 3086 C CA . GLY A 0 391 . -28.044 5.774 -1.245 1.00 92.26 391 A 1 ATOM 3087 C C . GLY A 0 391 . -27.401 7.129 -0.930 1.00 92.26 391 A 1 ATOM 3088 O O . GLY A 0 391 . -26.212 7.332 -1.170 1.00 92.26 391 A 1 ATOM 3089 N N . PRO A 0 392 . -28.167 8.069 -0.351 1.00 94.06 392 A 1 ATOM 3090 C CA . PRO A 0 392 . -27.698 9.414 -0.032 1.00 94.06 392 A 1 ATOM 3091 C C . PRO A 0 392 . -26.878 9.435 1.271 1.00 94.06 392 A 1 ATOM 3092 C CB . PRO A 0 392 . -28.982 10.248 0.024 1.00 94.06 392 A 1 ATOM 3093 O O . PRO A 0 392 . -27.265 10.087 2.238 1.00 94.06 392 A 1 ATOM 3094 C CG . PRO A 0 392 . -29.973 9.263 0.647 1.00 94.06 392 A 1 ATOM 3095 C CD . PRO A 0 392 . -29.565 7.929 0.020 1.00 94.06 392 A 1 ATOM 3096 N N . ARG A 0 393 . -25.755 8.714 1.296 1.00 95.62 393 A 1 ATOM 3097 C CA . ARG A 0 393 . -24.731 8.751 2.357 1.00 95.62 393 A 1 ATOM 3098 C C . ARG A 0 393 . -23.392 9.211 1.788 1.00 95.62 393 A 1 ATOM 3099 C CB . ARG A 0 393 . -24.635 7.382 3.052 1.00 95.62 393 A 1 ATOM 3100 O O . ARG A 0 393 . -23.222 9.223 0.567 1.00 95.62 393 A 1 ATOM 3101 C CG . ARG A 0 393 . -24.014 6.278 2.179 1.00 95.62 393 A 1 ATOM 3102 C CD . ARG A 0 393 . -24.106 4.907 2.860 1.00 95.62 393 A 1 ATOM 3103 N NE . ARG A 0 393 . -25.506 4.477 3.042 1.00 95.62 393 A 1 ATOM 3104 N NH1 . ARG A 0 393 . -25.345 3.548 5.118 1.00 95.62 393 A 1 ATOM 3105 N NH2 . ARG A 0 393 . -27.238 3.349 3.972 1.00 95.62 393 A 1 ATOM 3106 C CZ . ARG A 0 393 . -26.020 3.798 4.045 1.00 95.62 393 A 1 ATOM 3107 N N . TYR A 0 394 . -22.436 9.566 2.642 1.00 97.18 394 A 1 ATOM 3108 C CA . TYR A 0 394 . -21.075 9.845 2.184 1.00 97.18 394 A 1 ATOM 3109 C C . TYR A 0 394 . -20.275 8.550 2.036 1.00 97.18 394 A 1 ATOM 3110 C CB . TYR A 0 394 . -20.367 10.837 3.108 1.00 97.18 394 A 1 ATOM 3111 O O . TYR A 0 394 . -20.403 7.629 2.847 1.00 97.18 394 A 1 ATOM 3112 C CG . TYR A 0 394 . -21.130 12.126 3.340 1.00 97.18 394 A 1 ATOM 3113 C CD1 . TYR A 0 394 . -21.305 13.035 2.280 1.00 97.18 394 A 1 ATOM 3114 C CD2 . TYR A 0 394 . -21.673 12.413 4.607 1.00 97.18 394 A 1 ATOM 3115 C CE1 . TYR A 0 394 . -22.013 14.231 2.490 1.00 97.18 394 A 1 ATOM 3116 C CE2 . TYR A 0 394 . -22.389 13.607 4.817 1.00 97.18 394 A 1 ATOM 3117 O OH . TYR A 0 394 . -23.254 15.669 3.942 1.00 97.18 394 A 1 ATOM 3118 C CZ . TYR A 0 394 . -22.559 14.518 3.754 1.00 97.18 394 A 1 ATOM 3119 N N . VAL A 0 395 . -19.433 8.493 1.004 1.00 98.33 395 A 1 ATOM 3120 C CA . VAL A 0 395 . -18.513 7.378 0.770 1.00 98.33 395 A 1 ATOM 3121 C C . VAL A 0 395 . -17.123 7.924 0.449 1.00 98.33 395 A 1 ATOM 3122 C CB . VAL A 0 395 . -19.031 6.411 -0.316 1.00 98.33 395 A 1 ATOM 3123 O O . VAL A 0 395 . -16.984 8.797 -0.405 1.00 98.33 395 A 1 ATOM 3124 C CG1 . VAL A 0 395 . -18.068 5.237 -0.519 1.00 98.33 395 A 1 ATOM 3125 C CG2 . VAL A 0 395 . -20.405 5.832 0.053 1.00 98.33 395 A 1 ATOM 3126 N N . ILE A 0 396 . -16.110 7.410 1.142 1.00 98.63 396 A 1 ATOM 3127 C CA . ILE A 0 396 . -14.684 7.642 0.893 1.00 98.63 396 A 1 ATOM 3128 C C . ILE A 0 396 . -14.105 6.350 0.325 1.00 98.63 396 A 1 ATOM 3129 C CB . ILE A 0 396 . -13.955 8.066 2.190 1.00 98.63 396 A 1 ATOM 3130 O O . ILE A 0 396 . -14.464 5.264 0.771 1.00 98.63 396 A 1 ATOM 3131 C CG1 . ILE A 0 396 . -14.544 9.375 2.761 1.00 98.63 396 A 1 ATOM 3132 C CG2 . ILE A 0 396 . -12.438 8.200 1.965 1.00 98.63 396 A 1 ATOM 3133 C CD1 . ILE A 0 396 . -13.981 9.727 4.143 1.00 98.63 396 A 1 ATOM 3134 N N . LEU A 0 397 . -13.207 6.462 -0.645 1.00 98.85 397 A 1 ATOM 3135 C CA . LEU A 0 397 . -12.442 5.345 -1.182 1.00 98.85 397 A 1 ATOM 3136 C C . LEU A 0 397 . -11.013 5.433 -0.657 1.00 98.85 397 A 1 ATOM 3137 C CB . LEU A 0 397 . -12.469 5.400 -2.716 1.00 98.85 397 A 1 ATOM 3138 O O . LEU A 0 397 . -10.400 6.499 -0.713 1.00 98.85 397 A 1 ATOM 3139 C CG . LEU A 0 397 . -13.881 5.415 -3.324 1.00 98.85 397 A 1 ATOM 3140 C CD1 . LEU A 0 397 . -13.785 5.589 -4.836 1.00 98.85 397 A 1 ATOM 3141 C CD2 . LEU A 0 397 . -14.639 4.122 -3.039 1.00 98.85 397 A 1 ATOM 3142 N N . SER A 0 398 . -10.454 4.325 -0.198 1.00 98.80 398 A 1 ATOM 3143 C CA . SER A 0 398 . -9.037 4.246 0.160 1.00 98.80 398 A 1 ATOM 3144 C C . SER A 0 398 . -8.412 2.975 -0.396 1.00 98.80 398 A 1 ATOM 3145 C CB . SER A 0 398 . -8.844 4.380 1.675 1.00 98.80 398 A 1 ATOM 3146 O O . SER A 0 398 . -9.110 2.013 -0.691 1.00 98.80 398 A 1 ATOM 3147 O OG . SER A 0 398 . -9.561 3.374 2.358 1.00 98.80 398 A 1 ATOM 3148 N N . SER A 0 399 . -7.098 2.959 -0.599 1.00 98.43 399 A 1 ATOM 3149 C CA . SER A 0 399 . -6.375 1.722 -0.904 1.00 98.43 399 A 1 ATOM 3150 C C . SER A 0 399 . -4.904 1.852 -0.542 1.00 98.43 399 A 1 ATOM 3151 C CB . SER A 0 399 . -6.495 1.355 -2.389 1.00 98.43 399 A 1 ATOM 3152 O O . SER A 0 399 . -4.325 2.937 -0.630 1.00 98.43 399 A 1 ATOM 3153 O OG . SER A 0 399 . -6.041 0.029 -2.602 1.00 98.43 399 A 1 ATOM 3154 N N . PHE A 0 400 . -4.299 0.730 -0.163 1.00 96.56 400 A 1 ATOM 3155 C CA . PHE A 0 400 . -2.849 0.598 -0.086 1.00 96.56 400 A 1 ATOM 3156 C C . PHE A 0 400 . -2.197 0.576 -1.469 1.00 96.56 400 A 1 ATOM 3157 C CB . PHE A 0 400 . -2.517 -0.685 0.677 1.00 96.56 400 A 1 ATOM 3158 O O . PHE A 0 400 . -1.040 0.957 -1.584 1.00 96.56 400 A 1 ATOM 3159 C CG . PHE A 0 400 . -2.514 -0.528 2.179 1.00 96.56 400 A 1 ATOM 3160 C CD1 . PHE A 0 400 . -1.379 -0.012 2.833 1.00 96.56 400 A 1 ATOM 3161 C CD2 . PHE A 0 400 . -3.637 -0.921 2.927 1.00 96.56 400 A 1 ATOM 3162 C CE1 . PHE A 0 400 . -1.350 0.061 4.236 1.00 96.56 400 A 1 ATOM 3163 C CE2 . PHE A 0 400 . -3.614 -0.835 4.325 1.00 96.56 400 A 1 ATOM 3164 C CZ . PHE A 0 400 . -2.465 -0.365 4.982 1.00 96.56 400 A 1 ATOM 3165 N N . ASN A 0 401 . -2.907 0.156 -2.521 1.00 96.59 401 A 1 ATOM 3166 C CA . ASN A 0 401 . -2.325 0.087 -3.854 1.00 96.59 401 A 1 ATOM 3167 C C . ASN A 0 401 . -2.370 1.475 -4.546 1.00 96.59 401 A 1 ATOM 3168 C CB . ASN A 0 401 . -2.999 -1.028 -4.662 1.00 96.59 401 A 1 ATOM 3169 O O . ASN A 0 401 . -3.457 2.018 -4.784 1.00 96.59 401 A 1 ATOM 3170 C CG . ASN A 0 401 . -2.335 -1.152 -6.020 1.00 96.59 401 A 1 ATOM 3171 N ND2 . ASN A 0 401 . -1.533 -2.156 -6.257 1.00 96.59 401 A 1 ATOM 3172 O OD1 . ASN A 0 401 . -2.494 -0.294 -6.868 1.00 96.59 401 A 1 ATOM 3173 N N . PRO A 0 402 . -1.215 2.058 -4.916 1.00 97.19 402 A 1 ATOM 3174 C CA . PRO A 0 402 . -1.153 3.397 -5.506 1.00 97.19 402 A 1 ATOM 3175 C C . PRO A 0 402 . -1.775 3.489 -6.909 1.00 97.19 402 A 1 ATOM 3176 C CB . PRO A 0 402 . 0.338 3.744 -5.527 1.00 97.19 402 A 1 ATOM 3177 O O . PRO A 0 402 . -2.260 4.560 -7.287 1.00 97.19 402 A 1 ATOM 3178 C CG . PRO A 0 402 . 1.031 2.382 -5.558 1.00 97.19 402 A 1 ATOM 3179 C CD . PRO A 0 402 . 0.119 1.508 -4.724 1.00 97.19 402 A 1 ATOM 3180 N N . ASP A 0 403 . -1.793 2.392 -7.667 1.00 97.41 403 A 1 ATOM 3181 C CA . ASP A 0 403 . -2.367 2.335 -9.012 1.00 97.41 403 A 1 ATOM 3182 C C . ASP A 0 403 . -3.905 2.283 -8.953 1.00 97.41 403 A 1 ATOM 3183 C CB . ASP A 0 403 . -1.802 1.131 -9.778 1.00 97.41 403 A 1 ATOM 3184 O O . ASP A 0 403 . -4.575 2.938 -9.752 1.00 97.41 403 A 1 ATOM 3185 C CG . ASP A 0 403 . -0.290 1.155 -10.051 1.00 97.41 403 A 1 ATOM 3186 O OD1 . ASP A 0 403 . 0.403 2.163 -9.754 1.00 97.41 403 A 1 ATOM 3187 O OD2 . ASP A 0 403 . 0.200 0.124 -10.561 1.00 97.41 403 A 1 ATOM 3188 N N . ILE A 0 404 . -4.474 1.606 -7.946 1.00 98.12 404 A 1 ATOM 3189 C CA . ILE A 0 404 . -5.910 1.662 -7.619 1.00 98.12 404 A 1 ATOM 3190 C C . ILE A 0 404 . -6.321 3.095 -7.267 1.00 98.12 404 A 1 ATOM 3191 C CB . ILE A 0 404 . -6.240 0.684 -6.466 1.00 98.12 404 A 1 ATOM 3192 O O . ILE A 0 404 . -7.302 3.601 -7.815 1.00 98.12 404 A 1 ATOM 3193 C CG1 . ILE A 0 404 . -6.102 -0.789 -6.907 1.00 98.12 404 A 1 ATOM 3194 C CG2 . ILE A 0 404 . -7.626 0.931 -5.843 1.00 98.12 404 A 1 ATOM 3195 C CD1 . ILE A 0 404 . -7.241 -1.333 -7.777 1.00 98.12 404 A 1 ATOM 3196 N N . CYS A 0 405 . -5.567 3.784 -6.402 1.00 98.64 405 A 1 ATOM 3197 C CA . CYS A 0 405 . -5.851 5.181 -6.057 1.00 98.64 405 A 1 ATOM 3198 C C . CYS A 0 405 . -5.845 6.089 -7.299 1.00 98.64 405 A 1 ATOM 3199 C CB . CYS A 0 405 . -4.828 5.681 -5.029 1.00 98.64 405 A 1 ATOM 3200 O O . CYS A 0 405 . -6.765 6.892 -7.481 1.00 98.64 405 A 1 ATOM 3201 S SG . CYS A 0 405 . -5.038 4.838 -3.438 1.00 98.64 405 A 1 ATOM 3202 N N . LEU A 0 406 . -4.849 5.936 -8.179 1.00 97.98 406 A 1 ATOM 3203 C CA . LEU A 0 406 . -4.770 6.688 -9.433 1.00 97.98 406 A 1 ATOM 3204 C C . LEU A 0 406 . -5.953 6.372 -10.362 1.00 97.98 406 A 1 ATOM 3205 C CB . LEU A 0 406 . -3.418 6.382 -10.103 1.00 97.98 406 A 1 ATOM 3206 O O . LEU A 0 406 . -6.596 7.290 -10.879 1.00 97.98 406 A 1 ATOM 3207 C CG . LEU A 0 406 . -3.218 7.078 -11.463 1.00 97.98 406 A 1 ATOM 3208 C CD1 . LEU A 0 406 . -3.313 8.600 -11.347 1.00 97.98 406 A 1 ATOM 3209 C CD2 . LEU A 0 406 . -1.845 6.722 -12.024 1.00 97.98 406 A 1 ATOM 3210 N N . ALA A 0 407 . -6.276 5.089 -10.540 1.00 97.76 407 A 1 ATOM 3211 C CA . ALA A 0 407 . -7.387 4.644 -11.371 1.00 97.76 407 A 1 ATOM 3212 C C . ALA A 0 407 . -8.716 5.246 -10.900 1.00 97.76 407 A 1 ATOM 3213 C CB . ALA A 0 407 . -7.434 3.110 -11.355 1.00 97.76 407 A 1 ATOM 3214 O O . ALA A 0 407 . -9.447 5.830 -11.700 1.00 97.76 407 A 1 ATOM 3215 N N . LEU A 0 408 . -9.011 5.171 -9.601 1.00 98.17 408 A 1 ATOM 3216 C CA . LEU A 0 408 . -10.231 5.732 -9.016 1.00 98.17 408 A 1 ATOM 3217 C C . LEU A 0 408 . -10.292 7.249 -9.171 1.00 98.17 408 A 1 ATOM 3218 C CB . LEU A 0 408 . -10.291 5.375 -7.530 1.00 98.17 408 A 1 ATOM 3219 O O . LEU A 0 408 . -11.349 7.778 -9.508 1.00 98.17 408 A 1 ATOM 3220 C CG . LEU A 0 408 . -10.464 3.874 -7.277 1.00 98.17 408 A 1 ATOM 3221 C CD1 . LEU A 0 408 . -10.142 3.612 -5.818 1.00 98.17 408 A 1 ATOM 3222 C CD2 . LEU A 0 408 . -11.869 3.379 -7.629 1.00 98.17 408 A 1 ATOM 3223 N N . ARG A 0 409 . -9.175 7.955 -8.959 1.00 97.25 409 A 1 ATOM 3224 C CA . ARG A 0 409 . -9.125 9.414 -9.105 1.00 97.25 409 A 1 ATOM 3225 C C . ARG A 0 409 . -9.364 9.870 -10.546 1.00 97.25 409 A 1 ATOM 3226 C CB . ARG A 0 409 . -7.778 9.925 -8.566 1.00 97.25 409 A 1 ATOM 3227 O O . ARG A 0 409 . -9.984 10.907 -10.768 1.00 97.25 409 A 1 ATOM 3228 C CG . ARG A 0 409 . -7.594 11.444 -8.704 1.00 97.25 409 A 1 ATOM 3229 C CD . ARG A 0 409 . -8.746 12.213 -8.048 1.00 97.25 409 A 1 ATOM 3230 N NE . ARG A 0 409 . -8.545 13.662 -8.145 1.00 97.25 409 A 1 ATOM 3231 N NH1 . ARG A 0 409 . -10.690 14.280 -7.643 1.00 97.25 409 A 1 ATOM 3232 N NH2 . ARG A 0 409 . -9.113 15.842 -7.901 1.00 97.25 409 A 1 ATOM 3233 C CZ . ARG A 0 409 . -9.450 14.586 -7.906 1.00 97.25 409 A 1 ATOM 3234 N N . LEU A 0 410 . -8.879 9.117 -11.530 1.00 95.45 410 A 1 ATOM 3235 C CA . LEU A 0 410 . -9.062 9.451 -12.945 1.00 95.45 410 A 1 ATOM 3236 C C . LEU A 0 410 . -10.432 9.025 -13.488 1.00 95.45 410 A 1 ATOM 3237 C CB . LEU A 0 410 . -7.912 8.832 -13.750 1.00 95.45 410 A 1 ATOM 3238 O O . LEU A 0 410 . -10.962 9.690 -14.378 1.00 95.45 410 A 1 ATOM 3239 C CG . LEU A 0 410 . -6.543 9.490 -13.496 1.00 95.45 410 A 1 ATOM 3240 C CD1 . LEU A 0 410 . -5.476 8.703 -14.248 1.00 95.45 410 A 1 ATOM 3241 C CD2 . LEU A 0 410 . -6.488 10.942 -13.980 1.00 95.45 410 A 1 ATOM 3242 N N . LYS A 0 411 . -11.018 7.954 -12.942 1.00 94.84 411 A 1 ATOM 3243 C CA . LYS A 0 411 . -12.362 7.464 -13.289 1.00 94.84 411 A 1 ATOM 3244 C C . LYS A 0 411 . -13.481 8.353 -12.758 1.00 94.84 411 A 1 ATOM 3245 C CB . LYS A 0 411 . -12.533 6.046 -12.728 1.00 94.84 411 A 1 ATOM 3246 O O . LYS A 0 411 . -14.537 8.437 -13.378 1.00 94.84 411 A 1 ATOM 3247 C CG . LYS A 0 411 . -11.825 5.019 -13.612 1.00 94.84 411 A 1 ATOM 3248 C CD . LYS A 0 411 . -11.842 3.642 -12.940 1.00 94.84 411 A 1 ATOM 3249 C CE . LYS A 0 411 . -11.126 2.611 -13.809 1.00 94.84 411 A 1 ATOM 3250 N NZ . LYS A 0 411 . -11.877 2.347 -15.055 1.00 94.84 411 A 1 ATOM 3251 N N . GLN A 0 412 . -13.284 8.986 -11.603 1.00 93.39 412 A 1 ATOM 3252 C CA . GLN A 0 412 . -14.314 9.794 -10.959 1.00 93.39 412 A 1 ATOM 3253 C C . GLN A 0 412 . -13.710 10.911 -10.097 1.00 93.39 412 A 1 ATOM 3254 C CB . GLN A 0 412 . -15.270 8.861 -10.184 1.00 93.39 412 A 1 ATOM 3255 O O . GLN A 0 412 . -12.608 10.788 -9.573 1.00 93.39 412 A 1 ATOM 3256 C CG . GLN A 0 412 . -14.655 8.128 -8.976 1.00 93.39 412 A 1 ATOM 3257 C CD . GLN A 0 412 . -14.444 9.052 -7.787 1.00 93.39 412 A 1 ATOM 3258 N NE2 . GLN A 0 412 . -13.357 8.959 -7.059 1.00 93.39 412 A 1 ATOM 3259 O OE1 . GLN A 0 412 . -15.289 9.889 -7.514 1.00 93.39 412 A 1 ATOM 3260 N N . SER A 0 413 . -14.452 12.006 -9.917 1.00 91.74 413 A 1 ATOM 3261 C CA . SER A 0 413 . -14.013 13.168 -9.127 1.00 91.74 413 A 1 ATOM 3262 C C . SER A 0 413 . -14.956 13.534 -7.975 1.00 91.74 413 A 1 ATOM 3263 C CB . SER A 0 413 . -13.798 14.364 -10.061 1.00 91.74 413 A 1 ATOM 3264 O O . SER A 0 413 . -14.823 14.620 -7.417 1.00 91.74 413 A 1 ATOM 3265 O OG . SER A 0 413 . -15.029 14.795 -10.614 1.00 91.74 413 A 1 ATOM 3266 N N . PHE A 0 414 . -15.939 12.685 -7.669 1.00 94.61 414 A 1 ATOM 3267 C CA . PHE A 0 414 . -17.025 12.983 -6.732 1.00 94.61 414 A 1 ATOM 3268 C C . PHE A 0 414 . -16.787 12.378 -5.342 1.00 94.61 414 A 1 ATOM 3269 C CB . PHE A 0 414 . -18.337 12.480 -7.345 1.00 94.61 414 A 1 ATOM 3270 O O . PHE A 0 414 . -16.979 13.052 -4.336 1.00 94.61 414 A 1 ATOM 3271 C CG . PHE A 0 414 . -19.576 12.885 -6.574 1.00 94.61 414 A 1 ATOM 3272 C CD1 . PHE A 0 414 . -20.026 12.100 -5.498 1.00 94.61 414 A 1 ATOM 3273 C CD2 . PHE A 0 414 . -20.298 14.032 -6.952 1.00 94.61 414 A 1 ATOM 3274 C CE1 . PHE A 0 414 . -21.206 12.440 -4.822 1.00 94.61 414 A 1 ATOM 3275 C CE2 . PHE A 0 414 . -21.485 14.370 -6.279 1.00 94.61 414 A 1 ATOM 3276 C CZ . PHE A 0 414 . -21.946 13.564 -5.223 1.00 94.61 414 A 1 ATOM 3277 N N . LEU A 0 415 . -16.363 11.115 -5.291 1.00 97.25 415 A 1 ATOM 3278 C CA . LEU A 0 415 . -15.990 10.404 -4.075 1.00 97.25 415 A 1 ATOM 3279 C C . LEU A 0 415 . -14.520 10.702 -3.745 1.00 97.25 415 A 1 ATOM 3280 C CB . LEU A 0 415 . -16.206 8.890 -4.252 1.00 97.25 415 A 1 ATOM 3281 O O . LEU A 0 415 . -13.669 10.564 -4.636 1.00 97.25 415 A 1 ATOM 3282 C CG . LEU A 0 415 . -17.634 8.481 -4.655 1.00 97.25 415 A 1 ATOM 3283 C CD1 . LEU A 0 415 . -17.701 6.965 -4.840 1.00 97.25 415 A 1 ATOM 3284 C CD2 . LEU A 0 415 . -18.668 8.889 -3.607 1.00 97.25 415 A 1 ATOM 3285 N N . PRO A 0 416 . -14.192 11.080 -2.497 1.00 98.31 416 A 1 ATOM 3286 C CA . PRO A 0 416 . -12.810 11.266 -2.093 1.00 98.31 416 A 1 ATOM 3287 C C . PRO A 0 416 . -11.989 9.985 -2.237 1.00 98.31 416 A 1 ATOM 3288 C CB . PRO A 0 416 . -12.850 11.752 -0.643 1.00 98.31 416 A 1 ATOM 3289 O O . PRO A 0 416 . -12.462 8.909 -1.877 1.00 98.31 416 A 1 ATOM 3290 C CG . PRO A 0 416 . -14.229 12.391 -0.526 1.00 98.31 416 A 1 ATOM 3291 C CD . PRO A 0 416 . -15.086 11.514 -1.433 1.00 98.31 416 A 1 ATOM 3292 N N . VAL A 0 417 . -10.754 10.112 -2.724 1.00 98.76 417 A 1 ATOM 3293 C CA . VAL A 0 417 . -9.795 9.002 -2.823 1.00 98.76 417 A 1 ATOM 3294 C C . VAL A 0 417 . -8.602 9.281 -1.916 1.00 98.76 417 A 1 ATOM 3295 C CB . VAL A 0 417 . -9.341 8.750 -4.273 1.00 98.76 417 A 1 ATOM 3296 O O . VAL A 0 417 . -7.959 10.325 -2.054 1.00 98.76 417 A 1 ATOM 3297 C CG1 . VAL A 0 417 . -8.439 7.510 -4.355 1.00 98.76 417 A 1 ATOM 3298 C CG2 . VAL A 0 417 . -10.531 8.520 -5.212 1.00 98.76 417 A 1 ATOM 3299 N N . LEU A 0 418 . -8.306 8.355 -1.005 1.00 98.85 418 A 1 ATOM 3300 C CA . LEU A 0 418 . -7.197 8.432 -0.056 1.00 98.85 418 A 1 ATOM 3301 C C . LEU A 0 418 . -6.159 7.340 -0.331 1.00 98.85 418 A 1 ATOM 3302 C CB . LEU A 0 418 . -7.714 8.339 1.392 1.00 98.85 418 A 1 ATOM 3303 O O . LEU A 0 418 . -6.508 6.191 -0.600 1.00 98.85 418 A 1 ATOM 3304 C CG . LEU A 0 418 . -8.848 9.306 1.774 1.00 98.85 418 A 1 ATOM 3305 C CD1 . LEU A 0 418 . -9.197 9.121 3.249 1.00 98.85 418 A 1 ATOM 3306 C CD2 . LEU A 0 418 . -8.458 10.769 1.577 1.00 98.85 418 A 1 ATOM 3307 N N . PHE A 0 419 . -4.878 7.686 -0.226 1.00 98.71 419 A 1 ATOM 3308 C CA . PHE A 0 419 . -3.787 6.716 -0.323 1.00 98.71 419 A 1 ATOM 3309 C C . PHE A 0 419 . -3.389 6.207 1.061 1.00 98.71 419 A 1 ATOM 3310 C CB . PHE A 0 419 . -2.611 7.350 -1.067 1.00 98.71 419 A 1 ATOM 3311 O O . PHE A 0 419 . -3.025 6.998 1.934 1.00 98.71 419 A 1 ATOM 3312 C CG . PHE A 0 419 . -1.377 6.482 -1.186 1.00 98.71 419 A 1 ATOM 3313 C CD1 . PHE A 0 419 . -0.109 7.024 -0.898 1.00 98.71 419 A 1 ATOM 3314 C CD2 . PHE A 0 419 . -1.485 5.151 -1.635 1.00 98.71 419 A 1 ATOM 3315 C CE1 . PHE A 0 419 . 1.045 6.243 -1.081 1.00 98.71 419 A 1 ATOM 3316 C CE2 . PHE A 0 419 . -0.330 4.374 -1.808 1.00 98.71 419 A 1 ATOM 3317 C CZ . PHE A 0 419 . 0.934 4.925 -1.545 1.00 98.71 419 A 1 ATOM 3318 N N . ILE A 0 420 . -3.460 4.894 1.271 1.00 98.28 420 A 1 ATOM 3319 C CA . ILE A 0 420 . -3.061 4.274 2.532 1.00 98.28 420 A 1 ATOM 3320 C C . ILE A 0 420 . -1.574 3.946 2.475 1.00 98.28 420 A 1 ATOM 3321 C CB . ILE A 0 420 . -3.899 3.033 2.901 1.00 98.28 420 A 1 ATOM 3322 O O . ILE A 0 420 . -1.103 3.258 1.573 1.00 98.28 420 A 1 ATOM 3323 C CG1 . ILE A 0 420 . -5.410 3.253 2.670 1.00 98.28 420 A 1 ATOM 3324 C CG2 . ILE A 0 420 . -3.602 2.674 4.370 1.00 98.28 420 A 1 ATOM 3325 C CD1 . ILE A 0 420 . -6.249 2.013 2.971 1.00 98.28 420 A 1 ATOM 3326 N N . SER A 0 421 . -0.813 4.416 3.457 1.00 96.62 421 A 1 ATOM 3327 C CA . SER A 0 421 . 0.604 4.082 3.563 1.00 96.62 421 A 1 ATOM 3328 C C . SER A 0 421 . 1.060 4.031 5.009 1.00 96.62 421 A 1 ATOM 3329 C CB . SER A 0 421 . 1.442 5.088 2.775 1.00 96.62 421 A 1 ATOM 3330 O O . SER A 0 421 . 0.751 4.911 5.813 1.00 96.62 421 A 1 ATOM 3331 O OG . SER A 0 421 . 2.806 4.702 2.805 1.00 96.62 421 A 1 ATOM 3332 N N . ARG A 0 422 . 1.872 3.023 5.336 1.00 94.95 422 A 1 ATOM 3333 C CA . ARG A 0 422 . 2.564 2.942 6.631 1.00 94.95 422 A 1 ATOM 3334 C C . ARG A 0 422 . 3.775 3.873 6.701 1.00 94.95 422 A 1 ATOM 3335 C CB . ARG A 0 422 . 2.921 1.484 6.945 1.00 94.95 422 A 1 ATOM 3336 O O . ARG A 0 422 . 4.296 4.108 7.787 1.00 94.95 422 A 1 ATOM 3337 C CG . ARG A 0 422 . 1.646 0.651 7.130 1.00 94.95 422 A 1 ATOM 3338 C CD . ARG A 0 422 . 2.006 -0.778 7.501 1.00 94.95 422 A 1 ATOM 3339 N NE . ARG A 0 422 . 0.827 -1.646 7.650 1.00 94.95 422 A 1 ATOM 3340 N NH1 . ARG A 0 422 . 2.027 -3.544 8.127 1.00 94.95 422 A 1 ATOM 3341 N NH2 . ARG A 0 422 . -0.196 -3.651 7.967 1.00 94.95 422 A 1 ATOM 3342 C CZ . ARG A 0 422 . 0.893 -2.938 7.914 1.00 94.95 422 A 1 ATOM 3343 N N . GLY A 0 423 . 4.197 4.444 5.569 1.00 91.89 423 A 1 ATOM 3344 C CA . GLY A 0 423 . 5.126 5.571 5.516 1.00 91.89 423 A 1 ATOM 3345 C C . GLY A 0 423 . 6.452 5.331 6.237 1.00 91.89 423 A 1 ATOM 3346 O O . GLY A 0 423 . 6.930 6.222 6.935 1.00 91.89 423 A 1 ATOM 3347 N N . GLY A 0 424 . 7.040 4.142 6.092 1.00 86.10 424 A 1 ATOM 3348 C CA . GLY A 0 424 . 8.311 3.807 6.737 1.00 86.10 424 A 1 ATOM 3349 C C . GLY A 0 424 . 8.220 3.483 8.233 1.00 86.10 424 A 1 ATOM 3350 O O . GLY A 0 424 . 9.231 3.612 8.922 1.00 86.10 424 A 1 ATOM 3351 N N . TYR A 0 425 . 7.048 3.057 8.728 1.00 88.01 425 A 1 ATOM 3352 C CA . TYR A 0 425 . 6.839 2.629 10.118 1.00 88.01 425 A 1 ATOM 3353 C C . TYR A 0 425 . 7.988 1.727 10.636 1.00 88.01 425 A 1 ATOM 3354 C CB . TYR A 0 425 . 5.479 1.921 10.243 1.00 88.01 425 A 1 ATOM 3355 O O . TYR A 0 425 . 8.466 0.850 9.897 1.00 88.01 425 A 1 ATOM 3356 C CG . TYR A 0 425 . 5.081 1.544 11.661 1.00 88.01 425 A 1 ATOM 3357 C CD1 . TYR A 0 425 . 5.015 0.190 12.040 1.00 88.01 425 A 1 ATOM 3358 C CD2 . TYR A 0 425 . 4.788 2.541 12.612 1.00 88.01 425 A 1 ATOM 3359 C CE1 . TYR A 0 425 . 4.663 -0.172 13.353 1.00 88.01 425 A 1 ATOM 3360 C CE2 . TYR A 0 425 . 4.446 2.176 13.929 1.00 88.01 425 A 1 ATOM 3361 O OH . TYR A 0 425 . 4.044 0.472 15.571 1.00 88.01 425 A 1 ATOM 3362 C CZ . TYR A 0 425 . 4.373 0.823 14.302 1.00 88.01 425 A 1 ATOM 3363 N N . PRO A 0 426 . 8.488 1.943 11.872 1.00 83.35 426 A 1 ATOM 3364 C CA . PRO A 0 426 . 9.605 1.173 12.413 1.00 83.35 426 A 1 ATOM 3365 C C . PRO A 0 426 . 9.338 -0.333 12.418 1.00 83.35 426 A 1 ATOM 3366 C CB . PRO A 0 426 . 9.837 1.703 13.830 1.00 83.35 426 A 1 ATOM 3367 O O . PRO A 0 426 . 8.227 -0.775 12.687 1.00 83.35 426 A 1 ATOM 3368 C CG . PRO A 0 426 . 9.325 3.137 13.751 1.00 83.35 426 A 1 ATOM 3369 C CD . PRO A 0 426 . 8.137 3.011 12.804 1.00 83.35 426 A 1 ATOM 3370 N N . ASN A 0 427 . 10.373 -1.130 12.135 1.00 80.73 427 A 1 ATOM 3371 C CA . ASN A 0 427 . 10.331 -2.602 12.067 1.00 80.73 427 A 1 ATOM 3372 C C . ASN A 0 427 . 9.374 -3.206 11.027 1.00 80.73 427 A 1 ATOM 3373 C CB . ASN A 0 427 . 10.102 -3.183 13.469 1.00 80.73 427 A 1 ATOM 3374 O O . ASN A 0 427 . 9.381 -4.420 10.832 1.00 80.73 427 A 1 ATOM 3375 C CG . ASN A 0 427 . 11.113 -2.658 14.462 1.00 80.73 427 A 1 ATOM 3376 N ND2 . ASN A 0 427 . 10.677 -2.267 15.635 1.00 80.73 427 A 1 ATOM 3377 O OD1 . ASN A 0 427 . 12.298 -2.562 14.185 1.00 80.73 427 A 1 ATOM 3378 N N . ASP A 0 428 . 8.621 -2.383 10.304 1.00 80.86 428 A 1 ATOM 3379 C CA . ASP A 0 428 . 7.843 -2.829 9.168 1.00 80.86 428 A 1 ATOM 3380 C C . ASP A 0 428 . 8.697 -2.748 7.903 1.00 80.86 428 A 1 ATOM 3381 C CB . ASP A 0 428 . 6.553 -2.019 9.083 1.00 80.86 428 A 1 ATOM 3382 O O . ASP A 0 428 . 9.138 -1.675 7.489 1.00 80.86 428 A 1 ATOM 3383 C CG . ASP A 0 428 . 5.577 -2.651 8.108 1.00 80.86 428 A 1 ATOM 3384 O OD1 . ASP A 0 428 . 5.948 -3.634 7.433 1.00 80.86 428 A 1 ATOM 3385 O OD2 . ASP A 0 428 . 4.423 -2.191 8.055 1.00 80.86 428 A 1 ATOM 3386 N N . SER A 0 429 . 9.007 -3.903 7.323 1.00 75.81 429 A 1 ATOM 3387 C CA . SER A 0 429 . 9.714 -3.988 6.041 1.00 75.81 429 A 1 ATOM 3388 C C . SER A 0 429 . 8.762 -4.099 4.855 1.00 75.81 429 A 1 ATOM 3389 C CB . SER A 0 429 . 10.742 -5.121 6.050 1.00 75.81 429 A 1 ATOM 3390 O O . SER A 0 429 . 9.218 -4.051 3.711 1.00 75.81 429 A 1 ATOM 3391 O OG . SER A 0 429 . 10.146 -6.361 6.368 1.00 75.81 429 A 1 ATOM 3392 N N . SER A 0 430 . 7.457 -4.205 5.114 1.00 74.02 430 A 1 ATOM 3393 C CA . SER A 0 430 . 6.457 -4.339 4.071 1.00 74.02 430 A 1 ATOM 3394 C C . SER A 0 430 . 6.474 -3.108 3.160 1.00 74.02 430 A 1 ATOM 3395 C CB . SER A 0 430 . 5.079 -4.656 4.665 1.00 74.02 430 A 1 ATOM 3396 O O . SER A 0 430 . 6.555 -1.960 3.603 1.00 74.02 430 A 1 ATOM 3397 O OG . SER A 0 430 . 4.487 -3.545 5.303 1.00 74.02 430 A 1 ATOM 3398 N N . HIS A 0 431 . 6.485 -3.373 1.854 1.00 77.07 431 A 1 ATOM 3399 C CA . HIS A 0 431 . 6.278 -2.392 0.782 1.00 77.07 431 A 1 ATOM 3400 C C . HIS A 0 431 . 7.341 -1.289 0.649 1.00 77.07 431 A 1 ATOM 3401 C CB . HIS A 0 431 . 4.840 -1.854 0.865 1.00 77.07 431 A 1 ATOM 3402 O O . HIS A 0 431 . 7.209 -0.408 -0.197 1.00 77.07 431 A 1 ATOM 3403 C CG . HIS A 0 431 . 3.863 -2.932 1.270 1.00 77.07 431 A 1 ATOM 3404 C CD2 . HIS A 0 431 . 3.158 -2.980 2.444 1.00 77.07 431 A 1 ATOM 3405 N ND1 . HIS A 0 431 . 3.703 -4.156 0.656 1.00 77.07 431 A 1 ATOM 3406 C CE1 . HIS A 0 431 . 2.940 -4.923 1.448 1.00 77.07 431 A 1 ATOM 3407 N NE2 . HIS A 0 431 . 2.544 -4.232 2.530 1.00 77.07 431 A 1 ATOM 3408 N N . LYS A 0 432 . 8.446 -1.349 1.408 1.00 75.82 432 A 1 ATOM 3409 C CA . LYS A 0 432 . 9.552 -0.374 1.319 1.00 75.82 432 A 1 ATOM 3410 C C . LYS A 0 432 . 10.283 -0.380 -0.028 1.00 75.82 432 A 1 ATOM 3411 C CB . LYS A 0 432 . 10.547 -0.602 2.470 1.00 75.82 432 A 1 ATOM 3412 O O . LYS A 0 432 . 11.028 0.564 -0.300 1.00 75.82 432 A 1 ATOM 3413 C CG . LYS A 0 432 . 9.989 -0.068 3.791 1.00 75.82 432 A 1 ATOM 3414 C CD . LYS A 0 432 . 11.007 -0.173 4.933 1.00 75.82 432 A 1 ATOM 3415 C CE . LYS A 0 432 . 10.441 0.616 6.117 1.00 75.82 432 A 1 ATOM 3416 N NZ . LYS A 0 432 . 11.043 0.249 7.418 1.00 75.82 432 A 1 ATOM 3417 N N . SER A 0 433 . 10.097 -1.428 -0.836 1.00 84.75 433 A 1 ATOM 3418 C CA . SER A 0 433 . 10.621 -1.529 -2.203 1.00 84.75 433 A 1 ATOM 3419 C C . SER A 0 433 . 9.902 -0.599 -3.187 1.00 84.75 433 A 1 ATOM 3420 C CB . SER A 0 433 . 10.576 -2.987 -2.700 1.00 84.75 433 A 1 ATOM 3421 O O . SER A 0 433 . 10.493 -0.249 -4.206 1.00 84.75 433 A 1 ATOM 3422 O OG . SER A 0 433 . 9.312 -3.588 -2.476 1.00 84.75 433 A 1 ATOM 3423 N N . ASP A 0 434 . 8.682 -0.142 -2.882 1.00 92.25 434 A 1 ATOM 3424 C CA . ASP A 0 434 . 8.007 0.900 -3.656 1.00 92.25 434 A 1 ATOM 3425 C C . ASP A 0 434 . 8.322 2.295 -3.070 1.00 92.25 434 A 1 ATOM 3426 C CB . ASP A 0 434 . 6.498 0.638 -3.709 1.00 92.25 434 A 1 ATOM 3427 O O . ASP A 0 434 . 7.985 2.572 -1.910 1.00 92.25 434 A 1 ATOM 3428 C CG . ASP A 0 434 . 5.824 1.481 -4.798 1.00 92.25 434 A 1 ATOM 3429 O OD1 . ASP A 0 434 . 6.039 2.716 -4.851 1.00 92.25 434 A 1 ATOM 3430 O OD2 . ASP A 0 434 . 5.092 0.908 -5.629 1.00 92.25 434 A 1 ATOM 3431 N N . PRO A 0 435 . 8.926 3.220 -3.844 1.00 93.86 435 A 1 ATOM 3432 C CA . PRO A 0 435 . 9.243 4.573 -3.391 1.00 93.86 435 A 1 ATOM 3433 C C . PRO A 0 435 . 8.047 5.341 -2.827 1.00 93.86 435 A 1 ATOM 3434 C CB . PRO A 0 435 . 9.803 5.295 -4.618 1.00 93.86 435 A 1 ATOM 3435 O O . PRO A 0 435 . 8.227 6.173 -1.939 1.00 93.86 435 A 1 ATOM 3436 C CG . PRO A 0 435 . 10.439 4.159 -5.404 1.00 93.86 435 A 1 ATOM 3437 C CD . PRO A 0 435 . 9.471 3.005 -5.171 1.00 93.86 435 A 1 ATOM 3438 N N . ARG A 0 436 . 6.825 5.049 -3.292 1.00 95.71 436 A 1 ATOM 3439 C CA . ARG A 0 436 . 5.587 5.705 -2.835 1.00 95.71 436 A 1 ATOM 3440 C C . ARG A 0 436 . 5.234 5.336 -1.388 1.00 95.71 436 A 1 ATOM 3441 C CB . ARG A 0 436 . 4.439 5.343 -3.798 1.00 95.71 436 A 1 ATOM 3442 O O . ARG A 0 436 . 4.561 6.109 -0.711 1.00 95.71 436 A 1 ATOM 3443 C CG . ARG A 0 436 . 4.706 5.823 -5.238 1.00 95.71 436 A 1 ATOM 3444 C CD . ARG A 0 436 . 3.706 5.257 -6.255 1.00 95.71 436 A 1 ATOM 3445 N NE . ARG A 0 436 . 3.980 3.847 -6.597 1.00 95.71 436 A 1 ATOM 3446 N NH1 . ARG A 0 436 . 2.422 3.607 -8.290 1.00 95.71 436 A 1 ATOM 3447 N NH2 . ARG A 0 436 . 3.711 1.894 -7.720 1.00 95.71 436 A 1 ATOM 3448 C CZ . ARG A 0 436 . 3.380 3.130 -7.538 1.00 95.71 436 A 1 ATOM 3449 N N . HIS A 0 437 . 5.720 4.197 -0.891 1.00 94.89 437 A 1 ATOM 3450 C CA . HIS A 0 437 . 5.511 3.722 0.484 1.00 94.89 437 A 1 ATOM 3451 C C . HIS A 0 437 . 6.731 3.894 1.399 1.00 94.89 437 A 1 ATOM 3452 C CB . HIS A 0 437 . 5.082 2.254 0.438 1.00 94.89 437 A 1 ATOM 3453 O O . HIS A 0 437 . 6.608 3.739 2.617 1.00 94.89 437 A 1 ATOM 3454 C CG . HIS A 0 437 . 3.693 2.082 -0.103 1.00 94.89 437 A 1 ATOM 3455 C CD2 . HIS A 0 437 . 3.354 1.657 -1.358 1.00 94.89 437 A 1 ATOM 3456 N ND1 . HIS A 0 437 . 2.524 2.352 0.571 1.00 94.89 437 A 1 ATOM 3457 C CE1 . HIS A 0 437 . 1.502 2.077 -0.254 1.00 94.89 437 A 1 ATOM 3458 N NE2 . HIS A 0 437 . 1.967 1.680 -1.447 1.00 94.89 437 A 1 ATOM 3459 N N . HIS A 0 438 . 7.895 4.226 0.832 1.00 93.60 438 A 1 ATOM 3460 C CA . HIS A 0 438 . 9.186 4.205 1.520 1.00 93.60 438 A 1 ATOM 3461 C C . HIS A 0 438 . 9.211 5.003 2.832 1.00 93.60 438 A 1 ATOM 3462 C CB . HIS A 0 438 . 10.239 4.745 0.549 1.00 93.60 438 A 1 ATOM 3463 O O . HIS A 0 438 . 9.690 4.513 3.856 1.00 93.60 438 A 1 ATOM 3464 C CG . HIS A 0 438 . 11.631 4.657 1.105 1.00 93.60 438 A 1 ATOM 3465 C CD2 . HIS A 0 438 . 12.290 5.613 1.825 1.00 93.60 438 A 1 ATOM 3466 N ND1 . HIS A 0 438 . 12.467 3.572 1.004 1.00 93.60 438 A 1 ATOM 3467 C CE1 . HIS A 0 438 . 13.609 3.876 1.644 1.00 93.60 438 A 1 ATOM 3468 N NE2 . HIS A 0 438 . 13.549 5.112 2.166 1.00 93.60 438 A 1 ATOM 3469 N N . ASN A 0 439 . 8.676 6.224 2.812 1.00 94.39 439 A 1 ATOM 3470 C CA . ASN A 0 439 . 8.466 7.051 3.995 1.00 94.39 439 A 1 ATOM 3471 C C . ASN A 0 439 . 7.173 7.870 3.860 1.00 94.39 439 A 1 ATOM 3472 C CB . ASN A 0 439 . 9.708 7.918 4.267 1.00 94.39 439 A 1 ATOM 3473 O O . ASN A 0 439 . 6.574 7.950 2.783 1.00 94.39 439 A 1 ATOM 3474 C CG . ASN A 0 439 . 9.924 8.988 3.220 1.00 94.39 439 A 1 ATOM 3475 N ND2 . ASN A 0 439 . 11.026 8.945 2.521 1.00 94.39 439 A 1 ATOM 3476 O OD1 . ASN A 0 439 . 9.113 9.881 3.060 1.00 94.39 439 A 1 ATOM 3477 N N . ILE A 0 440 . 6.731 8.477 4.962 1.00 96.20 440 A 1 ATOM 3478 C CA . ILE A 0 440 . 5.473 9.224 4.993 1.00 96.20 440 A 1 ATOM 3479 C C . ILE A 0 440 . 5.471 10.442 4.054 1.00 96.20 440 A 1 ATOM 3480 C CB . ILE A 0 440 . 5.109 9.577 6.452 1.00 96.20 440 A 1 ATOM 3481 O O . ILE A 0 440 . 4.455 10.709 3.420 1.00 96.20 440 A 1 ATOM 3482 C CG1 . ILE A 0 440 . 3.684 10.146 6.586 1.00 96.20 440 A 1 ATOM 3483 C CG2 . ILE A 0 440 . 6.111 10.551 7.098 1.00 96.20 440 A 1 ATOM 3484 C CD1 . ILE A 0 440 . 2.596 9.213 6.047 1.00 96.20 440 A 1 ATOM 3485 N N . PHE A 0 441 . 6.602 11.128 3.874 1.00 97.38 441 A 1 ATOM 3486 C CA . PHE A 0 441 . 6.701 12.288 2.980 1.00 97.38 441 A 1 ATOM 3487 C C . PHE A 0 441 . 6.657 11.901 1.496 1.00 97.38 441 A 1 ATOM 3488 C CB . PHE A 0 441 . 7.985 13.068 3.272 1.00 97.38 441 A 1 ATOM 3489 O O . PHE A 0 441 . 6.140 12.657 0.670 1.00 97.38 441 A 1 ATOM 3490 C CG . PHE A 0 441 . 8.065 13.646 4.667 1.00 97.38 441 A 1 ATOM 3491 C CD1 . PHE A 0 441 . 7.378 14.837 4.961 1.00 97.38 441 A 1 ATOM 3492 C CD2 . PHE A 0 441 . 8.823 13.008 5.667 1.00 97.38 441 A 1 ATOM 3493 C CE1 . PHE A 0 441 . 7.442 15.391 6.251 1.00 97.38 441 A 1 ATOM 3494 C CE2 . PHE A 0 441 . 8.884 13.560 6.960 1.00 97.38 441 A 1 ATOM 3495 C CZ . PHE A 0 441 . 8.193 14.750 7.252 1.00 97.38 441 A 1 ATOM 3496 N N . SER A 0 442 . 7.162 10.723 1.132 1.00 96.91 442 A 1 ATOM 3497 C CA . SER A 0 442 . 6.979 10.170 -0.213 1.00 96.91 442 A 1 ATOM 3498 C C . SER A 0 442 . 5.511 9.819 -0.458 1.00 96.91 442 A 1 ATOM 3499 C CB . SER A 0 442 . 7.870 8.948 -0.427 1.00 96.91 442 A 1 ATOM 3500 O O . SER A 0 442 . 4.985 10.135 -1.522 1.00 96.91 442 A 1 ATOM 3501 O OG . SER A 0 442 . 9.222 9.304 -0.218 1.00 96.91 442 A 1 ATOM 3502 N N . ALA A 0 443 . 4.808 9.279 0.544 1.00 97.61 443 A 1 ATOM 3503 C CA . ALA A 0 443 . 3.379 8.991 0.432 1.00 97.61 443 A 1 ATOM 3504 C C . ALA A 0 443 . 2.526 10.264 0.271 1.00 97.61 443 A 1 ATOM 3505 C CB . ALA A 0 443 . 2.942 8.153 1.639 1.00 97.61 443 A 1 ATOM 3506 O O . ALA A 0 443 . 1.642 10.304 -0.588 1.00 97.61 443 A 1 ATOM 3507 N N . THR A 0 444 . 2.811 11.329 1.033 1.00 98.49 444 A 1 ATOM 3508 C CA . THR A 0 444 . 2.133 12.628 0.851 1.00 98.49 444 A 1 ATOM 3509 C C . THR A 0 444 . 2.471 13.255 -0.500 1.00 98.49 444 A 1 ATOM 3510 C CB . THR A 0 444 . 2.474 13.650 1.947 1.00 98.49 444 A 1 ATOM 3511 O O . THR A 0 444 . 1.594 13.819 -1.151 1.00 98.49 444 A 1 ATOM 3512 C CG2 . THR A 0 444 . 2.084 13.196 3.348 1.00 98.49 444 A 1 ATOM 3513 O OG1 . THR A 0 444 . 3.843 13.955 1.938 1.00 98.49 444 A 1 ATOM 3514 N N . SER A 0 445 . 3.721 13.137 -0.960 1.00 98.41 445 A 1 ATOM 3515 C CA . SER A 0 445 . 4.141 13.646 -2.271 1.00 98.41 445 A 1 ATOM 3516 C C . SER A 0 445 . 3.427 12.917 -3.405 1.00 98.41 445 A 1 ATOM 3517 C CB . SER A 0 445 . 5.658 13.553 -2.452 1.00 98.41 445 A 1 ATOM 3518 O O . SER A 0 445 . 2.920 13.576 -4.307 1.00 98.41 445 A 1 ATOM 3519 O OG . SER A 0 445 . 6.298 14.295 -1.429 1.00 98.41 445 A 1 ATOM 3520 N N . TRP A 0 446 . 3.304 11.588 -3.331 1.00 98.25 446 A 1 ATOM 3521 C CA . TRP A 0 446 . 2.532 10.800 -4.293 1.00 98.25 446 A 1 ATOM 3522 C C . TRP A 0 446 . 1.065 11.235 -4.343 1.00 98.25 446 A 1 ATOM 3523 C CB . TRP A 0 446 . 2.614 9.308 -3.945 1.00 98.25 446 A 1 ATOM 3524 O O . TRP A 0 446 . 0.546 11.527 -5.421 1.00 98.25 446 A 1 ATOM 3525 C CG . TRP A 0 446 . 1.814 8.449 -4.872 1.00 98.25 446 A 1 ATOM 3526 C CD1 . TRP A 0 446 . 0.720 7.723 -4.550 1.00 98.25 446 A 1 ATOM 3527 C CD2 . TRP A 0 446 . 2.001 8.271 -6.305 1.00 98.25 446 A 1 ATOM 3528 C CE2 . TRP A 0 446 . 0.964 7.423 -6.797 1.00 98.25 446 A 1 ATOM 3529 C CE3 . TRP A 0 446 . 2.957 8.734 -7.231 1.00 98.25 446 A 1 ATOM 3530 N NE1 . TRP A 0 446 . 0.210 7.122 -5.685 1.00 98.25 446 A 1 ATOM 3531 C CH2 . TRP A 0 446 . 1.801 7.602 -9.051 1.00 98.25 446 A 1 ATOM 3532 C CZ2 . TRP A 0 446 . 0.859 7.074 -8.151 1.00 98.25 446 A 1 ATOM 3533 C CZ3 . TRP A 0 446 . 2.868 8.390 -8.588 1.00 98.25 446 A 1 ATOM 3534 N N . ALA A 0 447 . 0.413 11.327 -3.178 1.00 98.62 447 A 1 ATOM 3535 C CA . ALA A 0 447 . -0.982 11.745 -3.083 1.00 98.62 447 A 1 ATOM 3536 C C . ALA A 0 447 . -1.203 13.143 -3.678 1.00 98.62 447 A 1 ATOM 3537 C CB . ALA A 0 447 . -1.415 11.671 -1.613 1.00 98.62 447 A 1 ATOM 3538 O O . ALA A 0 447 . -2.152 13.344 -4.432 1.00 98.62 447 A 1 ATOM 3539 N N . HIS A 0 448 . -0.295 14.083 -3.405 1.00 98.26 448 A 1 ATOM 3540 C CA . HIS A 0 448 . -0.336 15.428 -3.972 1.00 98.26 448 A 1 ATOM 3541 C C . HIS A 0 448 . -0.121 15.433 -5.494 1.00 98.26 448 A 1 ATOM 3542 C CB . HIS A 0 448 . 0.711 16.284 -3.256 1.00 98.26 448 A 1 ATOM 3543 O O . HIS A 0 448 . -0.928 16.006 -6.222 1.00 98.26 448 A 1 ATOM 3544 C CG . HIS A 0 448 . 0.747 17.698 -3.766 1.00 98.26 448 A 1 ATOM 3545 C CD2 . HIS A 0 448 . 1.724 18.256 -4.546 1.00 98.26 448 A 1 ATOM 3546 N ND1 . HIS A 0 448 . -0.221 18.657 -3.570 1.00 98.26 448 A 1 ATOM 3547 C CE1 . HIS A 0 448 . 0.165 19.765 -4.224 1.00 98.26 448 A 1 ATOM 3548 N NE2 . HIS A 0 448 . 1.352 19.573 -4.822 1.00 98.26 448 A 1 ATOM 3549 N N . ILE A 0 449 . 0.923 14.750 -5.984 1.00 97.69 449 A 1 ATOM 3550 C CA . ILE A 0 449 . 1.252 14.647 -7.416 1.00 97.69 449 A 1 ATOM 3551 C C . ILE A 0 449 . 0.074 14.077 -8.212 1.00 97.69 449 A 1 ATOM 3552 C CB . ILE A 0 449 . 2.529 13.786 -7.597 1.00 97.69 449 A 1 ATOM 3553 O O . ILE A 0 449 . -0.235 14.575 -9.291 1.00 97.69 449 A 1 ATOM 3554 C CG1 . ILE A 0 449 . 3.785 14.597 -7.203 1.00 97.69 449 A 1 ATOM 3555 C CG2 . ILE A 0 449 . 2.678 13.259 -9.035 1.00 97.69 449 A 1 ATOM 3556 C CD1 . ILE A 0 449 . 5.051 13.743 -7.036 1.00 97.69 449 A 1 ATOM 3557 N N . MET A 0 450 . -0.591 13.048 -7.680 1.00 97.07 450 A 1 ATOM 3558 C CA . MET A 0 450 . -1.728 12.388 -8.331 1.00 97.07 450 A 1 ATOM 3559 C C . MET A 0 450 . -3.079 13.023 -7.984 1.00 97.07 450 A 1 ATOM 3560 C CB . MET A 0 450 . -1.684 10.878 -8.054 1.00 97.07 450 A 1 ATOM 3561 O O . MET A 0 450 . -4.127 12.477 -8.334 1.00 97.07 450 A 1 ATOM 3562 C CG . MET A 0 450 . -0.420 10.242 -8.645 1.00 97.07 450 A 1 ATOM 3563 S SD . MET A 0 450 . -0.237 10.471 -10.444 1.00 97.07 450 A 1 ATOM 3564 C CE . MET A 0 450 . 1.552 10.349 -10.688 1.00 97.07 450 A 1 ATOM 3565 N N . ASN A 0 451 . -3.065 14.192 -7.332 1.00 96.75 451 A 1 ATOM 3566 C CA . ASN A 0 451 . -4.245 14.983 -7.000 1.00 96.75 451 A 1 ATOM 3567 C C . ASN A 0 451 . -5.303 14.185 -6.209 1.00 96.75 451 A 1 ATOM 3568 C CB . ASN A 0 451 . -4.748 15.628 -8.306 1.00 96.75 451 A 1 ATOM 3569 O O . ASN A 0 451 . -6.500 14.289 -6.482 1.00 96.75 451 A 1 ATOM 3570 C CG . ASN A 0 451 . -5.804 16.693 -8.111 1.00 96.75 451 A 1 ATOM 3571 N ND2 . ASN A 0 451 . -6.572 16.975 -9.138 1.00 96.75 451 A 1 ATOM 3572 O OD1 . ASN A 0 451 . -5.994 17.292 -7.073 1.00 96.75 451 A 1 ATOM 3573 N N . LEU A 0 452 . -4.863 13.340 -5.274 1.00 98.40 452 A 1 ATOM 3574 C CA . LEU A 0 452 . -5.728 12.620 -4.339 1.00 98.40 452 A 1 ATOM 3575 C C . LEU A 0 452 . -6.249 13.567 -3.249 1.00 98.40 452 A 1 ATOM 3576 C CB . LEU A 0 452 . -4.971 11.429 -3.722 1.00 98.40 452 A 1 ATOM 3577 O O . LEU A 0 452 . -5.691 14.636 -3.013 1.00 98.40 452 A 1 ATOM 3578 C CG . LEU A 0 452 . -4.374 10.423 -4.722 1.00 98.40 452 A 1 ATOM 3579 C CD1 . LEU A 0 452 . -3.818 9.228 -3.954 1.00 98.40 452 A 1 ATOM 3580 C CD2 . LEU A 0 452 . -5.400 9.890 -5.723 1.00 98.40 452 A 1 ATOM 3581 N N . ASN A 0 453 . -7.316 13.169 -2.554 1.00 98.31 453 A 1 ATOM 3582 C CA . ASN A 0 453 . -7.924 13.997 -1.506 1.00 98.31 453 A 1 ATOM 3583 C C . ASN A 0 453 . -7.151 13.955 -0.180 1.00 98.31 453 A 1 ATOM 3584 C CB . ASN A 0 453 . -9.379 13.553 -1.315 1.00 98.31 453 A 1 ATOM 3585 O O . ASN A 0 453 . -7.338 14.820 0.673 1.00 98.31 453 A 1 ATOM 3586 C CG . ASN A 0 453 . -10.208 13.823 -2.551 1.00 98.31 453 A 1 ATOM 3587 N ND2 . ASN A 0 453 . -10.761 15.006 -2.674 1.00 98.31 453 A 1 ATOM 3588 O OD1 . ASN A 0 453 . -10.366 12.978 -3.416 1.00 98.31 453 A 1 ATOM 3589 N N . GLY A 0 454 . -6.304 12.947 0.022 1.00 98.55 454 A 1 ATOM 3590 C CA . GLY A 0 454 . -5.569 12.789 1.265 1.00 98.55 454 A 1 ATOM 3591 C C . GLY A 0 454 . -4.877 11.442 1.396 1.00 98.55 454 A 1 ATOM 3592 O O . GLY A 0 454 . -4.751 10.681 0.432 1.00 98.55 454 A 1 ATOM 3593 N N . ILE A 0 455 . -4.450 11.155 2.620 1.00 98.73 455 A 1 ATOM 3594 C CA . ILE A 0 455 . -3.800 9.904 2.999 1.00 98.73 455 A 1 ATOM 3595 C C . ILE A 0 455 . -4.466 9.264 4.221 1.00 98.73 455 A 1 ATOM 3596 C CB . ILE A 0 455 . -2.282 10.097 3.216 1.00 98.73 455 A 1 ATOM 3597 O O . ILE A 0 455 . -5.123 9.934 5.022 1.00 98.73 455 A 1 ATOM 3598 C CG1 . ILE A 0 455 . -1.970 11.071 4.376 1.00 98.73 455 A 1 ATOM 3599 C CG2 . ILE A 0 455 . -1.594 10.555 1.915 1.00 98.73 455 A 1 ATOM 3600 C CD1 . ILE A 0 455 . -0.553 10.879 4.925 1.00 98.73 455 A 1 ATOM 3601 N N . VAL A 0 456 . -4.239 7.964 4.377 1.00 98.67 456 A 1 ATOM 3602 C CA . VAL A 0 456 . -4.478 7.215 5.615 1.00 98.67 456 A 1 ATOM 3603 C C . VAL A 0 456 . -3.136 6.648 6.080 1.00 98.67 456 A 1 ATOM 3604 C CB . VAL A 0 456 . -5.512 6.095 5.413 1.00 98.67 456 A 1 ATOM 3605 O O . VAL A 0 456 . -2.410 6.043 5.290 1.00 98.67 456 A 1 ATOM 3606 C CG1 . VAL A 0 456 . -5.869 5.428 6.742 1.00 98.67 456 A 1 ATOM 3607 C CG2 . VAL A 0 456 . -6.801 6.556 4.718 1.00 98.67 456 A 1 ATOM 3608 N N . THR A 0 457 . -2.761 6.847 7.341 1.00 97.76 457 A 1 ATOM 3609 C CA . THR A 0 457 . -1.464 6.378 7.851 1.00 97.76 457 A 1 ATOM 3610 C C . THR A 0 457 . -1.530 5.906 9.299 1.00 97.76 457 A 1 ATOM 3611 C CB . THR A 0 457 . -0.384 7.447 7.628 1.00 97.76 457 A 1 ATOM 3612 O O . THR A 0 457 . -2.548 6.036 9.968 1.00 97.76 457 A 1 ATOM 3613 C CG2 . THR A 0 457 . -0.447 8.617 8.610 1.00 97.76 457 A 1 ATOM 3614 O OG1 . THR A 0 457 . 0.877 6.828 7.697 1.00 97.76 457 A 1 ATOM 3615 N N . VAL A 0 458 . -0.444 5.328 9.799 1.00 95.62 458 A 1 ATOM 3616 C CA . VAL A 0 458 . -0.356 4.885 11.191 1.00 95.62 458 A 1 ATOM 3617 C C . VAL A 0 458 . -0.270 6.085 12.141 1.00 95.62 458 A 1 ATOM 3618 C CB . VAL A 0 458 . 0.805 3.897 11.398 1.00 95.62 458 A 1 ATOM 3619 O O . VAL A 0 458 . 0.477 7.036 11.893 1.00 95.62 458 A 1 ATOM 3620 C CG1 . VAL A 0 458 . 0.525 2.584 10.657 1.00 95.62 458 A 1 ATOM 3621 C CG2 . VAL A 0 458 . 2.154 4.444 10.912 1.00 95.62 458 A 1 ATOM 3622 N N . GLY A 0 459 . -0.987 6.035 13.267 1.00 95.96 459 A 1 ATOM 3623 C CA . GLY A 0 459 . -0.990 7.098 14.283 1.00 95.96 459 A 1 ATOM 3624 C C . GLY A 0 459 . 0.385 7.393 14.888 1.00 95.96 459 A 1 ATOM 3625 O O . GLY A 0 459 . 0.609 8.481 15.423 1.00 95.96 459 A 1 ATOM 3626 N N . HIS A 0 460 . 1.333 6.462 14.750 1.00 95.15 460 A 1 ATOM 3627 C CA . HIS A 0 460 . 2.711 6.613 15.202 1.00 95.15 460 A 1 ATOM 3628 C C . HIS A 0 460 . 3.377 7.874 14.650 1.00 95.15 460 A 1 ATOM 3629 C CB . HIS A 0 460 . 3.488 5.371 14.788 1.00 95.15 460 A 1 ATOM 3630 O O . HIS A 0 460 . 4.022 8.581 15.415 1.00 95.15 460 A 1 ATOM 3631 C CG . HIS A 0 460 . 4.972 5.466 15.040 1.00 95.15 460 A 1 ATOM 3632 C CD2 . HIS A 0 460 . 5.929 5.848 14.136 1.00 95.15 460 A 1 ATOM 3633 N ND1 . HIS A 0 460 . 5.623 5.141 16.210 1.00 95.15 460 A 1 ATOM 3634 C CE1 . HIS A 0 460 . 6.941 5.302 16.003 1.00 95.15 460 A 1 ATOM 3635 N NE2 . HIS A 0 460 . 7.176 5.728 14.752 1.00 95.15 460 A 1 ATOM 3636 N N . HIS A 0 461 . 3.139 8.228 13.380 1.00 95.42 461 A 1 ATOM 3637 C CA . HIS A 0 461 . 3.687 9.453 12.768 1.00 95.42 461 A 1 ATOM 3638 C C . HIS A 0 461 . 3.232 10.744 13.465 1.00 95.42 461 A 1 ATOM 3639 C CB . HIS A 0 461 . 3.303 9.496 11.285 1.00 95.42 461 A 1 ATOM 3640 O O . HIS A 0 461 . 3.867 11.785 13.327 1.00 95.42 461 A 1 ATOM 3641 C CG . HIS A 0 461 . 3.958 8.415 10.471 1.00 95.42 461 A 1 ATOM 3642 C CD2 . HIS A 0 461 . 3.315 7.492 9.707 1.00 95.42 461 A 1 ATOM 3643 N ND1 . HIS A 0 461 . 5.329 8.170 10.418 1.00 95.42 461 A 1 ATOM 3644 C CE1 . HIS A 0 461 . 5.482 7.104 9.619 1.00 95.42 461 A 1 ATOM 3645 N NE2 . HIS A 0 461 . 4.289 6.674 9.178 1.00 95.42 461 A 1 ATOM 3646 N N . PHE A 0 462 . 2.155 10.667 14.251 1.00 95.79 462 A 1 ATOM 3647 C CA . PHE A 0 462 . 1.617 11.752 15.072 1.00 95.79 462 A 1 ATOM 3648 C C . PHE A 0 462 . 1.789 11.482 16.578 1.00 95.79 462 A 1 ATOM 3649 C CB . PHE A 0 462 . 0.175 12.019 14.637 1.00 95.79 462 A 1 ATOM 3650 O O . PHE A 0 462 . 1.213 12.166 17.428 1.00 95.79 462 A 1 ATOM 3651 C CG . PHE A 0 462 . 0.074 12.396 13.171 1.00 95.79 462 A 1 ATOM 3652 C CD1 . PHE A 0 462 . 0.387 13.704 12.756 1.00 95.79 462 A 1 ATOM 3653 C CD2 . PHE A 0 462 . -0.270 11.428 12.211 1.00 95.79 462 A 1 ATOM 3654 C CE1 . PHE A 0 462 . 0.313 14.057 11.399 1.00 95.79 462 A 1 ATOM 3655 C CE2 . PHE A 0 462 . -0.354 11.780 10.854 1.00 95.79 462 A 1 ATOM 3656 C CZ . PHE A 0 462 . -0.070 13.095 10.452 1.00 95.79 462 A 1 ATOM 3657 N N . GLY A 0 463 . 2.619 10.499 16.932 1.00 94.37 463 A 1 ATOM 3658 C CA . GLY A 0 463 . 2.987 10.132 18.293 1.00 94.37 463 A 1 ATOM 3659 C C . GLY A 0 463 . 1.867 9.469 19.090 1.00 94.37 463 A 1 ATOM 3660 O O . GLY A 0 463 . 1.696 9.813 20.257 1.00 94.37 463 A 1 ATOM 3661 N N . SER A 0 464 . 1.115 8.542 18.488 1.00 94.22 464 A 1 ATOM 3662 C CA . SER A 0 464 . 0.179 7.673 19.223 1.00 94.22 464 A 1 ATOM 3663 C C . SER A 0 464 . 0.882 6.702 20.184 1.00 94.22 464 A 1 ATOM 3664 C CB . SER A 0 464 . -0.702 6.889 18.248 1.00 94.22 464 A 1 ATOM 3665 O O . SER A 0 464 . 0.299 6.323 21.194 1.00 94.22 464 A 1 ATOM 3666 O OG . SER A 0 464 . 0.085 5.991 17.496 1.00 94.22 464 A 1 ATOM 3667 N N . THR A 0 465 . 2.147 6.350 19.917 1.00 89.77 465 A 1 ATOM 3668 C CA . THR A 0 465 . 2.966 5.452 20.756 1.00 89.77 465 A 1 ATOM 3669 C C . THR A 0 465 . 4.071 6.169 21.549 1.00 89.77 465 A 1 ATOM 3670 C CB . THR A 0 465 . 3.535 4.272 19.944 1.00 89.77 465 A 1 ATOM 3671 O O . THR A 0 465 . 4.880 5.513 22.186 1.00 89.77 465 A 1 ATOM 3672 C CG2 . THR A 0 465 . 2.430 3.473 19.245 1.00 89.77 465 A 1 ATOM 3673 O OG1 . THR A 0 465 . 4.461 4.721 18.974 1.00 89.77 465 A 1 ATOM 3674 N N . ASN A 0 466 . 4.091 7.511 21.577 1.00 76.01 466 A 1 ATOM 3675 C CA . ASN A 0 466 . 5.097 8.354 22.265 1.00 76.01 466 A 1 ATOM 3676 C C . ASN A 0 466 . 6.565 8.207 21.801 1.00 76.01 466 A 1 ATOM 3677 C CB . ASN A 0 466 . 4.955 8.245 23.796 1.00 76.01 466 A 1 ATOM 3678 O O . ASN A 0 466 . 7.466 8.681 22.489 1.00 76.01 466 A 1 ATOM 3679 C CG . ASN A 0 466 . 3.612 8.709 24.311 1.00 76.01 466 A 1 ATOM 3680 N ND2 . ASN A 0 466 . 3.024 7.974 25.225 1.00 76.01 466 A 1 ATOM 3681 O OD1 . ASN A 0 466 . 3.079 9.736 23.922 1.00 76.01 466 A 1 ATOM 3682 N N . ASP A 0 467 . 6.811 7.638 20.620 1.00 80.21 467 A 1 ATOM 3683 C CA . ASP A 0 467 . 8.171 7.398 20.102 1.00 80.21 467 A 1 ATOM 3684 C C . ASP A 0 467 . 8.651 8.434 19.066 1.00 80.21 467 A 1 ATOM 3685 C CB . ASP A 0 467 . 8.225 5.998 19.491 1.00 80.21 467 A 1 ATOM 3686 O O . ASP A 0 467 . 9.752 8.317 18.529 1.00 80.21 467 A 1 ATOM 3687 C CG . ASP A 0 467 . 7.809 4.903 20.466 1.00 80.21 467 A 1 ATOM 3688 O OD1 . ASP A 0 467 . 8.417 4.826 21.556 1.00 80.21 467 A 1 ATOM 3689 O OD2 . ASP A 0 467 . 6.875 4.162 20.073 1.00 80.21 467 A 1 ATOM 3690 N N . VAL A 0 468 . 7.825 9.435 18.750 1.00 86.53 468 A 1 ATOM 3691 C CA . VAL A 0 468 . 8.088 10.432 17.697 1.00 86.53 468 A 1 ATOM 3692 C C . VAL A 0 468 . 8.190 11.820 18.312 1.00 86.53 468 A 1 ATOM 3693 C CB . VAL A 0 468 . 7.023 10.361 16.586 1.00 86.53 468 A 1 ATOM 3694 O O . VAL A 0 468 . 7.340 12.208 19.117 1.00 86.53 468 A 1 ATOM 3695 C CG1 . VAL A 0 468 . 7.249 11.388 15.472 1.00 86.53 468 A 1 ATOM 3696 C CG2 . VAL A 0 468 . 7.052 8.975 15.933 1.00 86.53 468 A 1 ATOM 3697 N N . ASP A 0 469 . 9.230 12.568 17.931 1.00 88.91 469 A 1 ATOM 3698 C CA . ASP A 0 469 . 9.469 13.903 18.477 1.00 88.91 469 A 1 ATOM 3699 C C . ASP A 0 469 . 8.485 14.949 17.911 1.00 88.91 469 A 1 ATOM 3700 C CB . ASP A 0 469 . 10.976 14.281 18.438 1.00 88.91 469 A 1 ATOM 3701 O O . ASP A 0 469 . 7.972 14.841 16.793 1.00 88.91 469 A 1 ATOM 3702 C CG . ASP A 0 469 . 11.547 14.968 17.181 1.00 88.91 469 A 1 ATOM 3703 O OD1 . ASP A 0 469 . 10.766 15.464 16.346 1.00 88.91 469 A 1 ATOM 3704 O OD2 . ASP A 0 469 . 12.781 15.215 17.139 1.00 88.91 469 A 1 ATOM 3705 N N . ASP A 0 470 . 8.216 16.007 18.681 1.00 90.56 470 A 1 ATOM 3706 C CA . ASP A 0 470 . 7.267 17.054 18.275 1.00 90.56 470 A 1 ATOM 3707 C C . ASP A 0 470 . 7.691 17.801 16.997 1.00 90.56 470 A 1 ATOM 3708 C CB . ASP A 0 470 . 7.107 18.082 19.408 1.00 90.56 470 A 1 ATOM 3709 O O . ASP A 0 470 . 6.851 18.417 16.336 1.00 90.56 470 A 1 ATOM 3710 C CG . ASP A 0 470 . 6.202 17.646 20.563 1.00 90.56 470 A 1 ATOM 3711 O OD1 . ASP A 0 470 . 5.429 16.675 20.400 1.00 90.56 470 A 1 ATOM 3712 O OD2 . ASP A 0 470 . 6.257 18.365 21.584 1.00 90.56 470 A 1 ATOM 3713 N N . ARG A 0 471 . 8.982 17.788 16.631 1.00 93.43 471 A 1 ATOM 3714 C CA . ARG A 0 471 . 9.465 18.451 15.408 1.00 93.43 471 A 1 ATOM 3715 C C . ARG A 0 471 . 9.068 17.653 14.174 1.00 93.43 471 A 1 ATOM 3716 C CB . ARG A 0 471 . 10.985 18.657 15.434 1.00 93.43 471 A 1 ATOM 3717 O O . ARG A 0 471 . 8.618 18.258 13.204 1.00 93.43 471 A 1 ATOM 3718 C CG . ARG A 0 471 . 11.436 19.632 16.528 1.00 93.43 471 A 1 ATOM 3719 C CD . ARG A 0 471 . 12.955 19.825 16.490 1.00 93.43 471 A 1 ATOM 3720 N NE . ARG A 0 471 . 13.652 18.581 16.854 1.00 93.43 471 A 1 ATOM 3721 N NH1 . ARG A 0 471 . 15.767 19.435 17.130 1.00 93.43 471 A 1 ATOM 3722 N NH2 . ARG A 0 471 . 15.337 17.252 17.501 1.00 93.43 471 A 1 ATOM 3723 C CZ . ARG A 0 471 . 14.922 18.437 17.161 1.00 93.43 471 A 1 ATOM 3724 N N . GLN A 0 472 . 9.180 16.328 14.219 1.00 93.66 472 A 1 ATOM 3725 C CA . GLN A 0 472 . 8.738 15.426 13.154 1.00 93.66 472 A 1 ATOM 3726 C C . GLN A 0 472 . 7.229 15.546 12.931 1.00 93.66 472 A 1 ATOM 3727 C CB . GLN A 0 472 . 9.121 13.986 13.522 1.00 93.66 472 A 1 ATOM 3728 O O . GLN A 0 472 . 6.794 15.722 11.793 1.00 93.66 472 A 1 ATOM 3729 C CG . GLN A 0 472 . 10.636 13.748 13.442 1.00 93.66 472 A 1 ATOM 3730 C CD . GLN A 0 472 . 11.030 12.373 13.973 1.00 93.66 472 A 1 ATOM 3731 N NE2 . GLN A 0 472 . 11.862 11.640 13.265 1.00 93.66 472 A 1 ATOM 3732 O OE1 . GLN A 0 472 . 10.612 11.924 15.026 1.00 93.66 472 A 1 ATOM 3733 N N . ILE A 0 473 . 6.446 15.570 14.015 1.00 94.93 473 A 1 ATOM 3734 C CA . ILE A 0 473 . 4.985 15.748 13.960 1.00 94.93 473 A 1 ATOM 3735 C C . ILE A 0 473 . 4.624 17.081 13.294 1.00 94.93 473 A 1 ATOM 3736 C CB . ILE A 0 473 . 4.385 15.650 15.381 1.00 94.93 473 A 1 ATOM 3737 O O . ILE A 0 473 . 3.800 17.117 12.380 1.00 94.93 473 A 1 ATOM 3738 C CG1 . ILE A 0 473 . 4.655 14.246 15.964 1.00 94.93 473 A 1 ATOM 3739 C CG2 . ILE A 0 473 . 2.874 15.954 15.373 1.00 94.93 473 A 1 ATOM 3740 C CD1 . ILE A 0 473 . 4.214 14.073 17.416 1.00 94.93 473 A 1 ATOM 3741 N N . LYS A 0 474 . 5.263 18.182 13.712 1.00 93.75 474 A 1 ATOM 3742 C CA . LYS A 0 474 . 5.040 19.511 13.116 1.00 93.75 474 A 1 ATOM 3743 C C . LYS A 0 474 . 5.455 19.561 11.648 1.00 93.75 474 A 1 ATOM 3744 C CB . LYS A 0 474 . 5.794 20.581 13.912 1.00 93.75 474 A 1 ATOM 3745 O O . LYS A 0 474 . 4.740 20.152 10.846 1.00 93.75 474 A 1 ATOM 3746 C CG . LYS A 0 474 . 5.093 20.887 15.239 1.00 93.75 474 A 1 ATOM 3747 C CD . LYS A 0 474 . 5.954 21.821 16.092 1.00 93.75 474 A 1 ATOM 3748 C CE . LYS A 0 474 . 5.265 22.015 17.443 1.00 93.75 474 A 1 ATOM 3749 N NZ . LYS A 0 474 . 6.062 22.877 18.347 1.00 93.75 474 A 1 ATOM 3750 N N . SER A 0 475 . 6.576 18.934 11.294 1.00 95.03 475 A 1 ATOM 3751 C CA . SER A 0 475 . 7.050 18.866 9.909 1.00 95.03 475 A 1 ATOM 3752 C C . SER A 0 475 . 6.058 18.129 9.012 1.00 95.03 475 A 1 ATOM 3753 C CB . SER A 0 475 . 8.409 18.167 9.846 1.00 95.03 475 A 1 ATOM 3754 O O . SER A 0 475 . 5.784 18.594 7.910 1.00 95.03 475 A 1 ATOM 3755 O OG . SER A 0 475 . 8.970 18.297 8.556 1.00 95.03 475 A 1 ATOM 3756 N N . LEU A 0 476 . 5.499 17.008 9.476 1.00 96.07 476 A 1 ATOM 3757 C CA . LEU A 0 476 . 4.487 16.264 8.728 1.00 96.07 476 A 1 ATOM 3758 C C . LEU A 0 476 . 3.166 17.039 8.628 1.00 96.07 476 A 1 ATOM 3759 C CB . LEU A 0 476 . 4.305 14.887 9.384 1.00 96.07 476 A 1 ATOM 3760 O O . LEU A 0 476 . 2.568 17.088 7.557 1.00 96.07 476 A 1 ATOM 3761 C CG . LEU A 0 476 . 3.219 14.024 8.716 1.00 96.07 476 A 1 ATOM 3762 C CD1 . LEU A 0 476 . 3.482 13.779 7.228 1.00 96.07 476 A 1 ATOM 3763 C CD2 . LEU A 0 476 . 3.156 12.675 9.421 1.00 96.07 476 A 1 ATOM 3764 N N . GLY A 0 477 . 2.729 17.681 9.716 1.00 95.58 477 A 1 ATOM 3765 C CA . GLY A 0 477 . 1.543 18.541 9.704 1.00 95.58 477 A 1 ATOM 3766 C C . GLY A 0 477 . 1.662 19.690 8.696 1.00 95.58 477 A 1 ATOM 3767 O O . GLY A 0 477 . 0.746 19.906 7.906 1.00 95.58 477 A 1 ATOM 3768 N N . ALA A 0 478 . 2.812 20.371 8.668 1.00 95.33 478 A 1 ATOM 3769 C CA . ALA A 0 478 . 3.092 21.443 7.713 1.00 95.33 478 A 1 ATOM 3770 C C . ALA A 0 478 . 3.174 20.936 6.262 1.00 95.33 478 A 1 ATOM 3771 C CB . ALA A 0 478 . 4.399 22.129 8.131 1.00 95.33 478 A 1 ATOM 3772 O O . ALA A 0 478 . 2.698 21.606 5.347 1.00 95.33 478 A 1 ATOM 3773 N N . ASP A 0 479 . 3.744 19.748 6.044 1.00 96.81 479 A 1 ATOM 3774 C CA . ASP A 0 479 . 3.806 19.121 4.722 1.00 96.81 479 A 1 ATOM 3775 C C . ASP A 0 479 . 2.399 18.810 4.181 1.00 96.81 479 A 1 ATOM 3776 C CB . ASP A 0 479 . 4.681 17.866 4.807 1.00 96.81 479 A 1 ATOM 3777 O O . ASP A 0 479 . 2.067 19.214 3.064 1.00 96.81 479 A 1 ATOM 3778 C CG . ASP A 0 479 . 4.856 17.216 3.441 1.00 96.81 479 A 1 ATOM 3779 O OD1 . ASP A 0 479 . 5.618 17.745 2.606 1.00 96.81 479 A 1 ATOM 3780 O OD2 . ASP A 0 479 . 4.249 16.155 3.182 1.00 96.81 479 A 1 ATOM 3781 N N . LEU A 0 480 . 1.544 18.188 5.001 1.00 97.65 480 A 1 ATOM 3782 C CA . LEU A 0 480 . 0.143 17.901 4.668 1.00 97.65 480 A 1 ATOM 3783 C C . LEU A 0 480 . -0.660 19.176 4.380 1.00 97.65 480 A 1 ATOM 3784 C CB . LEU A 0 480 . -0.499 17.119 5.828 1.00 97.65 480 A 1 ATOM 3785 O O . LEU A 0 480 . -1.389 19.223 3.388 1.00 97.65 480 A 1 ATOM 3786 C CG . LEU A 0 480 . -0.033 15.658 5.917 1.00 97.65 480 A 1 ATOM 3787 C CD1 . LEU A 0 480 . -0.378 15.066 7.279 1.00 97.65 480 A 1 ATOM 3788 C CD2 . LEU A 0 480 . -0.722 14.801 4.854 1.00 97.65 480 A 1 ATOM 3789 N N . GLU A 0 481 . -0.494 20.219 5.201 1.00 95.82 481 A 1 ATOM 3790 C CA . GLU A 0 481 . -1.141 21.522 5.002 1.00 95.82 481 A 1 ATOM 3791 C C . GLU A 0 481 . -0.681 22.181 3.695 1.00 95.82 481 A 1 ATOM 3792 C CB . GLU A 0 481 . -0.867 22.422 6.221 1.00 95.82 481 A 1 ATOM 3793 O O . GLU A 0 481 . -1.511 22.619 2.896 1.00 95.82 481 A 1 ATOM 3794 C CG . GLU A 0 481 . -1.519 23.819 6.133 1.00 95.82 481 A 1 ATOM 3795 C CD . GLU A 0 481 . -1.403 24.614 7.449 1.00 95.82 481 A 1 ATOM 3796 O OE1 . GLU A 0 481 . -2.152 25.600 7.647 1.00 95.82 481 A 1 ATOM 3797 O OE2 . GLU A 0 481 . -0.623 24.199 8.335 1.00 95.82 481 A 1 ATOM 3798 N N . SER A 0 482 . 0.627 22.192 3.411 1.00 95.70 482 A 1 ATOM 3799 C CA . SER A 0 482 . 1.167 22.781 2.175 1.00 95.70 482 A 1 ATOM 3800 C C . SER A 0 482 . 0.649 22.086 0.911 1.00 95.70 482 A 1 ATOM 3801 C CB . SER A 0 482 . 2.699 22.766 2.202 1.00 95.70 482 A 1 ATOM 3802 O O . SER A 0 482 . 0.438 22.731 -0.116 1.00 95.70 482 A 1 ATOM 3803 O OG . SER A 0 482 . 3.239 21.486 1.928 1.00 95.70 482 A 1 ATOM 3804 N N . LYS A 0 483 . 0.385 20.778 1.010 1.00 96.95 483 A 1 ATOM 3805 C CA . LYS A 0 483 . -0.139 19.932 -0.067 1.00 96.95 483 A 1 ATOM 3806 C C . LYS A 0 483 . -1.668 19.877 -0.112 1.00 96.95 483 A 1 ATOM 3807 C CB . LYS A 0 483 . 0.483 18.535 0.072 1.00 96.95 483 A 1 ATOM 3808 O O . LYS A 0 483 . -2.199 19.239 -1.019 1.00 96.95 483 A 1 ATOM 3809 C CG . LYS A 0 483 . 1.971 18.536 -0.308 1.00 96.95 483 A 1 ATOM 3810 C CD . LYS A 0 483 . 2.641 17.225 0.110 1.00 96.95 483 A 1 ATOM 3811 C CE . LYS A 0 483 . 4.082 17.196 -0.406 1.00 96.95 483 A 1 ATOM 3812 N NZ . LYS A 0 483 . 4.933 16.301 0.407 1.00 96.95 483 A 1 ATOM 3813 N N . GLN A 0 484 . -2.356 20.541 0.826 1.00 96.58 484 A 1 ATOM 3814 C CA . GLN A 0 484 . -3.818 20.545 0.976 1.00 96.58 484 A 1 ATOM 3815 C C . GLN A 0 484 . -4.411 19.130 1.090 1.00 96.58 484 A 1 ATOM 3816 C CB . GLN A 0 484 . -4.478 21.394 -0.128 1.00 96.58 484 A 1 ATOM 3817 O O . GLN A 0 484 . -5.445 18.825 0.497 1.00 96.58 484 A 1 ATOM 3818 C CG . GLN A 0 484 . -4.042 22.866 -0.121 1.00 96.58 484 A 1 ATOM 3819 C CD . GLN A 0 484 . -4.573 23.619 1.094 1.00 96.58 484 A 1 ATOM 3820 N NE2 . GLN A 0 484 . -3.734 24.048 2.006 1.00 96.58 484 A 1 ATOM 3821 O OE1 . GLN A 0 484 . -5.764 23.829 1.255 1.00 96.58 484 A 1 ATOM 3822 N N . LEU A 0 485 . -3.751 18.257 1.854 1.00 98.08 485 A 1 ATOM 3823 C CA . LEU A 0 485 . -4.158 16.863 2.018 1.00 98.08 485 A 1 ATOM 3824 C C . LEU A 0 485 . -4.922 16.646 3.324 1.00 98.08 485 A 1 ATOM 3825 C CB . LEU A 0 485 . -2.925 15.949 1.938 1.00 98.08 485 A 1 ATOM 3826 O O . LEU A 0 485 . -4.504 17.085 4.398 1.00 98.08 485 A 1 ATOM 3827 C CG . LEU A 0 485 . -2.257 15.906 0.552 1.00 98.08 485 A 1 ATOM 3828 C CD1 . LEU A 0 485 . -0.983 15.067 0.641 1.00 98.08 485 A 1 ATOM 3829 C CD2 . LEU A 0 485 . -3.142 15.302 -0.541 1.00 98.08 485 A 1 ATOM 3830 N N . SER A 0 486 . -6.018 15.896 3.240 1.00 97.78 486 A 1 ATOM 3831 C CA . SER A 0 486 . -6.650 15.288 4.410 1.00 97.78 486 A 1 ATOM 3832 C C . SER A 0 486 . -5.803 14.139 4.960 1.00 97.78 486 A 1 ATOM 3833 C CB . SER A 0 486 . -8.045 14.791 4.047 1.00 97.78 486 A 1 ATOM 3834 O O . SER A 0 486 . -5.080 13.474 4.217 1.00 97.78 486 A 1 ATOM 3835 O OG . SER A 0 486 . -8.865 15.894 3.738 1.00 97.78 486 A 1 ATOM 3836 N N . CYS A 0 487 . -5.905 13.880 6.262 1.00 98.30 487 A 1 ATOM 3837 C CA . CYS A 0 487 . -5.155 12.812 6.919 1.00 98.30 487 A 1 ATOM 3838 C C . CYS A 0 487 . -6.032 12.057 7.916 1.00 98.30 487 A 1 ATOM 3839 C CB . CYS A 0 487 . -3.916 13.410 7.588 1.00 98.30 487 A 1 ATOM 3840 O O . CYS A 0 487 . -6.538 12.641 8.879 1.00 98.30 487 A 1 ATOM 3841 S SG . CYS A 0 487 . -2.866 12.073 8.225 1.00 98.30 487 A 1 ATOM 3842 N N . PHE A 0 488 . -6.187 10.757 7.680 1.00 98.48 488 A 1 ATOM 3843 C CA . PHE A 0 488 . -6.771 9.820 8.630 1.00 98.48 488 A 1 ATOM 3844 C C . PHE A 0 488 . -5.671 8.979 9.264 1.00 98.48 488 A 1 ATOM 3845 C CB . PHE A 0 488 . -7.821 8.929 7.966 1.00 98.48 488 A 1 ATOM 3846 O O . PHE A 0 488 . -4.664 8.667 8.623 1.00 98.48 488 A 1 ATOM 3847 C CG . PHE A 0 488 . -9.093 9.644 7.565 1.00 98.48 488 A 1 ATOM 3848 C CD1 . PHE A 0 488 . -10.300 9.365 8.234 1.00 98.48 488 A 1 ATOM 3849 C CD2 . PHE A 0 488 . -9.080 10.558 6.496 1.00 98.48 488 A 1 ATOM 3850 C CE1 . PHE A 0 488 . -11.491 9.986 7.820 1.00 98.48 488 A 1 ATOM 3851 C CE2 . PHE A 0 488 . -10.265 11.188 6.093 1.00 98.48 488 A 1 ATOM 3852 C CZ . PHE A 0 488 . -11.472 10.884 6.739 1.00 98.48 488 A 1 ATOM 3853 N N . VAL A 0 489 . -5.872 8.593 10.520 1.00 97.92 489 A 1 ATOM 3854 C CA . VAL A 0 489 . -4.900 7.797 11.272 1.00 97.92 489 A 1 ATOM 3855 C C . VAL A 0 489 . -5.523 6.540 11.860 1.00 97.92 489 A 1 ATOM 3856 C CB . VAL A 0 489 . -4.168 8.628 12.334 1.00 97.92 489 A 1 ATOM 3857 O O . VAL A 0 489 . -6.644 6.596 12.355 1.00 97.92 489 A 1 ATOM 3858 C CG1 . VAL A 0 489 . -3.247 9.662 11.681 1.00 97.92 489 A 1 ATOM 3859 C CG2 . VAL A 0 489 . -5.123 9.367 13.270 1.00 97.92 489 A 1 ATOM 3860 N N . TYR A 0 490 . -4.789 5.428 11.830 1.00 95.97 490 A 1 ATOM 3861 C CA . TYR A 0 490 . -5.188 4.134 12.403 1.00 95.97 490 A 1 ATOM 3862 C C . TYR A 0 490 . -4.034 3.473 13.175 1.00 95.97 490 A 1 ATOM 3863 C CB . TYR A 0 490 . -5.694 3.200 11.289 1.00 95.97 490 A 1 ATOM 3864 O O . TYR A 0 490 . -2.894 3.948 13.146 1.00 95.97 490 A 1 ATOM 3865 C CG . TYR A 0 490 . -4.608 2.597 10.416 1.00 95.97 490 A 1 ATOM 3866 C CD1 . TYR A 0 490 . -4.080 3.346 9.351 1.00 95.97 490 A 1 ATOM 3867 C CD2 . TYR A 0 490 . -4.132 1.294 10.662 1.00 95.97 490 A 1 ATOM 3868 C CE1 . TYR A 0 490 . -3.088 2.798 8.518 1.00 95.97 490 A 1 ATOM 3869 C CE2 . TYR A 0 490 . -3.118 0.749 9.851 1.00 95.97 490 A 1 ATOM 3870 O OH . TYR A 0 490 . -1.630 0.981 7.977 1.00 95.97 490 A 1 ATOM 3871 C CZ . TYR A 0 490 . -2.602 1.498 8.774 1.00 95.97 490 A 1 ATOM 3872 N N . GLY A 0 491 . -4.324 2.358 13.846 1.00 91.70 491 A 1 ATOM 3873 C CA . GLY A 0 491 . -3.326 1.495 14.477 1.00 91.70 491 A 1 ATOM 3874 C C . GLY A 0 491 . -3.044 1.822 15.944 1.00 91.70 491 A 1 ATOM 3875 O O . GLY A 0 491 . -3.823 2.488 16.629 1.00 91.70 491 A 1 ATOM 3876 N N . ASP A 0 492 . -1.910 1.327 16.437 1.00 88.96 492 A 1 ATOM 3877 C CA . ASP A 0 492 . -1.595 1.319 17.866 1.00 88.96 492 A 1 ATOM 3878 C C . ASP A 0 492 . -1.643 2.715 18.503 1.00 88.96 492 A 1 ATOM 3879 C CB . ASP A 0 492 . -0.228 0.663 18.112 1.00 88.96 492 A 1 ATOM 3880 O O . ASP A 0 492 . -1.118 3.698 17.976 1.00 88.96 492 A 1 ATOM 3881 C CG . ASP A 0 492 . -0.207 -0.838 17.807 1.00 88.96 492 A 1 ATOM 3882 O OD1 . ASP A 0 492 . -1.300 -1.440 17.731 1.00 88.96 492 A 1 ATOM 3883 O OD2 . ASP A 0 492 . 0.915 -1.369 17.676 1.00 88.96 492 A 1 ATOM 3884 N N . GLY A 0 493 . -2.295 2.801 19.664 1.00 91.01 493 A 1 ATOM 3885 C CA . GLY A 0 493 . -2.475 4.041 20.424 1.00 91.01 493 A 1 ATOM 3886 C C . GLY A 0 493 . -3.517 5.013 19.854 1.00 91.01 493 A 1 ATOM 3887 O O . GLY A 0 493 . -3.852 5.988 20.524 1.00 91.01 493 A 1 ATOM 3888 N N . VAL A 0 494 . -4.071 4.772 18.656 1.00 93.57 494 A 1 ATOM 3889 C CA . VAL A 0 494 . -5.090 5.663 18.063 1.00 93.57 494 A 1 ATOM 3890 C C . VAL A 0 494 . -6.416 5.603 18.818 1.00 93.57 494 A 1 ATOM 3891 C CB . VAL A 0 494 . -5.292 5.384 16.560 1.00 93.57 494 A 1 ATOM 3892 O O . VAL A 0 494 . -7.079 6.625 18.983 1.00 93.57 494 A 1 ATOM 3893 C CG1 . VAL A 0 494 . -6.436 6.205 15.953 1.00 93.57 494 A 1 ATOM 3894 C CG2 . VAL A 0 494 . -4.007 5.748 15.808 1.00 93.57 494 A 1 ATOM 3895 N N . SER A 0 495 . -6.761 4.432 19.356 1.00 92.44 495 A 1 ATOM 3896 C CA . SER A 0 495 . -7.969 4.217 20.167 1.00 92.44 495 A 1 ATOM 3897 C C . SER A 0 495 . -7.886 4.815 21.583 1.00 92.44 495 A 1 ATOM 3898 C CB . SER A 0 495 . -8.310 2.722 20.236 1.00 92.44 495 A 1 ATOM 3899 O O . SER A 0 495 . -8.725 4.508 22.427 1.00 92.44 495 A 1 ATOM 3900 O OG . SER A 0 495 . -8.549 2.179 18.948 1.00 92.44 495 A 1 ATOM 3901 N N . GLU A 0 496 . -6.888 5.654 21.876 1.00 92.09 496 A 1 ATOM 3902 C CA . GLU A 0 496 . -6.740 6.321 23.169 1.00 92.09 496 A 1 ATOM 3903 C C . GLU A 0 496 . -7.281 7.752 23.127 1.00 92.09 496 A 1 ATOM 3904 C CB . GLU A 0 496 . -5.276 6.317 23.636 1.00 92.09 496 A 1 ATOM 3905 O O . GLU A 0 496 . -6.991 8.539 22.223 1.00 92.09 496 A 1 ATOM 3906 C CG . GLU A 0 496 . -4.651 4.916 23.732 1.00 92.09 496 A 1 ATOM 3907 C CD . GLU A 0 496 . -5.484 3.938 24.567 1.00 92.09 496 A 1 ATOM 3908 O OE1 . GLU A 0 496 . -5.573 2.758 24.150 1.00 92.09 496 A 1 ATOM 3909 O OE2 . GLU A 0 496 . -6.056 4.377 25.592 1.00 92.09 496 A 1 ATOM 3910 N N . MET A 0 497 . -8.016 8.149 24.168 1.00 92.24 497 A 1 ATOM 3911 C CA . MET A 0 497 . -8.585 9.500 24.247 1.00 92.24 497 A 1 ATOM 3912 C C . MET A 0 497 . -7.507 10.596 24.331 1.00 92.24 497 A 1 ATOM 3913 C CB . MET A 0 497 . -9.533 9.561 25.449 1.00 92.24 497 A 1 ATOM 3914 O O . MET A 0 497 . -7.713 11.725 23.887 1.00 92.24 497 A 1 ATOM 3915 C CG . MET A 0 497 . -10.431 10.800 25.429 1.00 92.24 497 A 1 ATOM 3916 S SD . MET A 0 497 . -11.407 11.077 23.931 1.00 92.24 497 A 1 ATOM 3917 C CE . MET A 0 497 . -12.385 9.550 23.922 1.00 92.24 497 A 1 ATOM 3918 N N . SER A 0 498 . -6.334 10.273 24.885 1.00 92.94 498 A 1 ATOM 3919 C CA . SER A 0 498 . -5.163 11.159 24.874 1.00 92.94 498 A 1 ATOM 3920 C C . SER A 0 498 . -4.707 11.469 23.448 1.00 92.94 498 A 1 ATOM 3921 C CB . SER A 0 498 . -4.008 10.516 25.653 1.00 92.94 498 A 1 ATOM 3922 O O . SER A 0 498 . -4.459 12.634 23.129 1.00 92.94 498 A 1 ATOM 3923 O OG . SER A 0 498 . -3.805 9.197 25.189 1.00 92.94 498 A 1 ATOM 3924 N N . PHE A 0 499 . -4.659 10.455 22.581 1.00 94.45 499 A 1 ATOM 3925 C CA . PHE A 0 499 . -4.315 10.635 21.179 1.00 94.45 499 A 1 ATOM 3926 C C . PHE A 0 499 . -5.421 11.359 20.414 1.00 94.45 499 A 1 ATOM 3927 C CB . PHE A 0 499 . -3.976 9.295 20.531 1.00 94.45 499 A 1 ATOM 3928 O O . PHE A 0 499 . -5.106 12.262 19.649 1.00 94.45 499 A 1 ATOM 3929 C CG . PHE A 0 499 . -3.579 9.474 19.083 1.00 94.45 499 A 1 ATOM 3930 C CD1 . PHE A 0 499 . -4.506 9.195 18.066 1.00 94.45 499 A 1 ATOM 3931 C CD2 . PHE A 0 499 . -2.314 9.995 18.754 1.00 94.45 499 A 1 ATOM 3932 C CE1 . PHE A 0 499 . -4.147 9.379 16.723 1.00 94.45 499 A 1 ATOM 3933 C CE2 . PHE A 0 499 . -1.957 10.185 17.407 1.00 94.45 499 A 1 ATOM 3934 C CZ . PHE A 0 499 . -2.871 9.865 16.389 1.00 94.45 499 A 1 ATOM 3935 N N . TYR A 0 500 . -6.702 11.073 20.671 1.00 94.28 500 A 1 ATOM 3936 C CA . TYR A 0 500 . -7.808 11.823 20.059 1.00 94.28 500 A 1 ATOM 3937 C C . TYR A 0 500 . -7.689 13.339 20.290 1.00 94.28 500 A 1 ATOM 3938 C CB . TYR A 0 500 . -9.144 11.318 20.606 1.00 94.28 500 A 1 ATOM 3939 O O . TYR A 0 500 . -7.813 14.130 19.354 1.00 94.28 500 A 1 ATOM 3940 C CG . TYR A 0 500 . -10.334 12.038 19.999 1.00 94.28 500 A 1 ATOM 3941 C CD1 . TYR A 0 500 . -10.927 13.134 20.653 1.00 94.28 500 A 1 ATOM 3942 C CD2 . TYR A 0 500 . -10.820 11.631 18.747 1.00 94.28 500 A 1 ATOM 3943 C CE1 . TYR A 0 500 . -11.988 13.829 20.041 1.00 94.28 500 A 1 ATOM 3944 C CE2 . TYR A 0 500 . -11.915 12.284 18.156 1.00 94.28 500 A 1 ATOM 3945 O OH . TYR A 0 500 . -13.511 14.064 18.197 1.00 94.28 500 A 1 ATOM 3946 C CZ . TYR A 0 500 . -12.491 13.397 18.793 1.00 94.28 500 A 1 ATOM 3947 N N . ARG A 0 501 . -7.366 13.763 21.521 1.00 91.95 501 A 1 ATOM 3948 C CA . ARG A 0 501 . -7.119 15.185 21.828 1.00 91.95 501 A 1 ATOM 3949 C C . ARG A 0 501 . -5.927 15.739 21.055 1.00 91.95 501 A 1 ATOM 3950 C CB . ARG A 0 501 . -6.871 15.380 23.323 1.00 91.95 501 A 1 ATOM 3951 O O . ARG A 0 501 . -6.001 16.858 20.557 1.00 91.95 501 A 1 ATOM 3952 C CG . ARG A 0 501 . -8.112 15.102 24.174 1.00 91.95 501 A 1 ATOM 3953 C CD . ARG A 0 501 . -7.720 15.293 25.637 1.00 91.95 501 A 1 ATOM 3954 N NE . ARG A 0 501 . -8.665 14.629 26.548 1.00 91.95 501 A 1 ATOM 3955 N NH1 . ARG A 0 501 . -7.116 13.770 28.025 1.00 91.95 501 A 1 ATOM 3956 N NH2 . ARG A 0 501 . -9.279 13.522 28.415 1.00 91.95 501 A 1 ATOM 3957 C CZ . ARG A 0 501 . -8.346 13.980 27.649 1.00 91.95 501 A 1 ATOM 3958 N N . LYS A 0 502 . -4.845 14.965 20.939 1.00 92.04 502 A 1 ATOM 3959 C CA . LYS A 0 502 . -3.664 15.346 20.155 1.00 92.04 502 A 1 ATOM 3960 C C . LYS A 0 502 . -4.002 15.481 18.667 1.00 92.04 502 A 1 ATOM 3961 C CB . LYS A 0 502 . -2.548 14.321 20.403 1.00 92.04 502 A 1 ATOM 3962 O O . LYS A 0 502 . -3.656 16.483 18.056 1.00 92.04 502 A 1 ATOM 3963 C CG . LYS A 0 502 . -1.205 14.800 19.841 1.00 92.04 502 A 1 ATOM 3964 C CD . LYS A 0 502 . -0.122 13.752 20.110 1.00 92.04 502 A 1 ATOM 3965 C CE . LYS A 0 502 . 1.251 14.294 19.707 1.00 92.04 502 A 1 ATOM 3966 N NZ . LYS A 0 502 . 2.291 13.250 19.850 1.00 92.04 502 A 1 ATOM 3967 N N . ALA A 0 503 . -4.738 14.528 18.102 1.00 93.82 503 A 1 ATOM 3968 C CA . ALA A 0 503 . -5.223 14.561 16.726 1.00 93.82 503 A 1 ATOM 3969 C C . ALA A 0 503 . -6.133 15.776 16.465 1.00 93.82 503 A 1 ATOM 3970 C CB . ALA A 0 503 . -5.940 13.234 16.451 1.00 93.82 503 A 1 ATOM 3971 O O . ALA A 0 503 . -6.009 16.411 15.421 1.00 93.82 503 A 1 ATOM 3972 N N . SER A 0 504 . -6.981 16.145 17.433 1.00 91.86 504 A 1 ATOM 3973 C CA . SER A 0 504 . -7.799 17.367 17.386 1.00 91.86 504 A 1 ATOM 3974 C C . SER A 0 504 . -6.947 18.638 17.415 1.00 91.86 504 A 1 ATOM 3975 C CB . SER A 0 504 . -8.816 17.336 18.534 1.00 91.86 504 A 1 ATOM 3976 O O . SER A 0 504 . -7.157 19.530 16.603 1.00 91.86 504 A 1 ATOM 3977 O OG . SER A 0 504 . -9.754 18.386 18.430 1.00 91.86 504 A 1 ATOM 3978 N N . GLN A 0 505 . -5.911 18.698 18.257 1.00 89.20 505 A 1 ATOM 3979 C CA . GLN A 0 505 . -4.959 19.822 18.275 1.00 89.20 505 A 1 ATOM 3980 C C . GLN A 0 505 . -4.153 19.955 16.976 1.00 89.20 505 A 1 ATOM 3981 C CB . GLN A 0 505 . -3.981 19.642 19.442 1.00 89.20 505 A 1 ATOM 3982 O O . GLN A 0 505 . -3.769 21.061 16.609 1.00 89.20 505 A 1 ATOM 3983 C CG . GLN A 0 505 . -4.641 19.862 20.807 1.00 89.20 505 A 1 ATOM 3984 C CD . GLN A 0 505 . -3.751 19.422 21.965 1.00 89.20 505 A 1 ATOM 3985 N NE2 . GLN A 0 505 . -4.194 19.607 23.188 1.00 89.20 505 A 1 ATOM 3986 O OE1 . GLN A 0 505 . -2.650 18.917 21.823 1.00 89.20 505 A 1 ATOM 3987 N N . LEU A 0 506 . -3.887 18.837 16.299 1.00 90.39 506 A 1 ATOM 3988 C CA . LEU A 0 506 . -3.199 18.786 15.008 1.00 90.39 506 A 1 ATOM 3989 C C . LEU A 0 506 . -4.150 18.985 13.815 1.00 90.39 506 A 1 ATOM 3990 C CB . LEU A 0 506 . -2.447 17.444 14.914 1.00 90.39 506 A 1 ATOM 3991 O O . LEU A 0 506 . -3.687 18.972 12.677 1.00 90.39 506 A 1 ATOM 3992 C CG . LEU A 0 506 . -1.286 17.285 15.913 1.00 90.39 506 A 1 ATOM 3993 C CD1 . LEU A 0 506 . -0.795 15.837 15.886 1.00 90.39 506 A 1 ATOM 3994 C CD2 . LEU A 0 506 . -0.106 18.201 15.587 1.00 90.39 506 A 1 ATOM 3995 N N . ASN A 0 507 . -5.456 19.149 14.062 1.00 92.19 507 A 1 ATOM 3996 C CA . ASN A 0 507 . -6.511 19.235 13.048 1.00 92.19 507 A 1 ATOM 3997 C C . ASN A 0 507 . -6.446 18.096 12.013 1.00 92.19 507 A 1 ATOM 3998 C CB . ASN A 0 507 . -6.536 20.642 12.430 1.00 92.19 507 A 1 ATOM 3999 O O . ASN A 0 507 . -6.617 18.316 10.811 1.00 92.19 507 A 1 ATOM 4000 C CG . ASN A 0 507 . -6.853 21.724 13.446 1.00 92.19 507 A 1 ATOM 4001 N ND2 . ASN A 0 507 . -6.045 22.748 13.519 1.00 92.19 507 A 1 ATOM 4002 O OD1 . ASN A 0 507 . -7.840 21.679 14.160 1.00 92.19 507 A 1 ATOM 4003 N N . LEU A 0 508 . -6.190 16.867 12.476 1.00 95.11 508 A 1 ATOM 4004 C CA . LEU A 0 508 . -6.292 15.685 11.619 1.00 95.11 508 A 1 ATOM 4005 C C . LEU A 0 508 . -7.743 15.502 11.143 1.00 95.11 508 A 1 ATOM 4006 C CB . LEU A 0 508 . -5.742 14.430 12.324 1.00 95.11 508 A 1 ATOM 4007 O O . LEU A 0 508 . -8.699 15.886 11.820 1.00 95.11 508 A 1 ATOM 4008 C CG . LEU A 0 508 . -4.268 14.520 12.766 1.00 95.11 508 A 1 ATOM 4009 C CD1 . LEU A 0 508 . -3.799 13.163 13.293 1.00 95.11 508 A 1 ATOM 4010 C CD2 . LEU A 0 508 . -3.318 14.926 11.637 1.00 95.11 508 A 1 ATOM 4011 N N . THR A 0 509 . -7.925 14.910 9.964 1.00 96.07 509 A 1 ATOM 4012 C CA . THR A 0 509 . -9.250 14.768 9.345 1.00 96.07 509 A 1 ATOM 4013 C C . THR A 0 509 . -10.087 13.699 10.044 1.00 96.07 509 A 1 ATOM 4014 C CB . THR A 0 509 . -9.129 14.460 7.847 1.00 96.07 509 A 1 ATOM 4015 O O . THR A 0 509 . -11.273 13.924 10.292 1.00 96.07 509 A 1 ATOM 4016 C CG2 . THR A 0 509 . -10.476 14.517 7.131 1.00 96.07 509 A 1 ATOM 4017 O OG1 . THR A 0 509 . -8.268 15.389 7.221 1.00 96.07 509 A 1 ATOM 4018 N N . GLY A 0 510 . -9.484 12.565 10.411 1.00 96.68 510 A 1 ATOM 4019 C CA . GLY A 0 510 . -10.187 11.478 11.090 1.00 96.68 510 A 1 ATOM 4020 C C . GLY A 0 510 . -9.276 10.537 11.875 1.00 96.68 510 A 1 ATOM 4021 O O . GLY A 0 510 . -8.082 10.433 11.601 1.00 96.68 510 A 1 ATOM 4022 N N . VAL A 0 511 . -9.855 9.847 12.854 1.00 96.97 511 A 1 ATOM 4023 C CA . VAL A 0 511 . -9.224 8.757 13.605 1.00 96.97 511 A 1 ATOM 4024 C C . VAL A 0 511 . -10.026 7.476 13.397 1.00 96.97 511 A 1 ATOM 4025 C CB . VAL A 0 511 . -9.063 9.077 15.104 1.00 96.97 511 A 1 ATOM 4026 O O . VAL A 0 511 . -11.245 7.473 13.552 1.00 96.97 511 A 1 ATOM 4027 C CG1 . VAL A 0 511 . -8.155 10.293 15.333 1.00 96.97 511 A 1 ATOM 4028 C CG2 . VAL A 0 511 . -10.372 9.339 15.859 1.00 96.97 511 A 1 ATOM 4029 N N . ILE A 0 512 . -9.352 6.393 13.032 1.00 97.16 512 A 1 ATOM 4030 C CA . ILE A 0 512 . -9.943 5.072 12.819 1.00 97.16 512 A 1 ATOM 4031 C C . ILE A 0 512 . -9.711 4.255 14.094 1.00 97.16 512 A 1 ATOM 4032 C CB . ILE A 0 512 . -9.370 4.426 11.539 1.00 97.16 512 A 1 ATOM 4033 O O . ILE A 0 512 . -8.570 4.022 14.495 1.00 97.16 512 A 1 ATOM 4034 C CG1 . ILE A 0 512 . -9.656 5.292 10.286 1.00 97.16 512 A 1 ATOM 4035 C CG2 . ILE A 0 512 . -9.955 3.017 11.365 1.00 97.16 512 A 1 ATOM 4036 C CD1 . ILE A 0 512 . -8.885 4.864 9.030 1.00 97.16 512 A 1 ATOM 4037 N N . VAL A 0 513 . -10.798 3.898 14.776 1.00 94.49 513 A 1 ATOM 4038 C CA . VAL A 0 513 . -10.809 3.394 16.155 1.00 94.49 513 A 1 ATOM 4039 C C . VAL A 0 513 . -11.157 1.906 16.185 1.00 94.49 513 A 1 ATOM 4040 C CB . VAL A 0 513 . -11.793 4.215 17.015 1.00 94.49 513 A 1 ATOM 4041 O O . VAL A 0 513 . -12.247 1.504 15.779 1.00 94.49 513 A 1 ATOM 4042 C CG1 . VAL A 0 513 . -11.848 3.711 18.461 1.00 94.49 513 A 1 ATOM 4043 C CG2 . VAL A 0 513 . -11.407 5.701 17.063 1.00 94.49 513 A 1 ATOM 4044 N N . ASP A 0 514 . -10.253 1.102 16.747 1.00 90.72 514 A 1 ATOM 4045 C CA . ASP A 0 514 . -10.385 -0.356 16.886 1.00 90.72 514 A 1 ATOM 4046 C C . ASP A 0 514 . -11.310 -0.782 18.023 1.00 90.72 514 A 1 ATOM 4047 C CB . ASP A 0 514 . -9.026 -0.982 17.226 1.00 90.72 514 A 1 ATOM 4048 O O . ASP A 0 514 . -11.885 -1.862 17.988 1.00 90.72 514 A 1 ATOM 4049 C CG . ASP A 0 514 . -7.973 -0.738 16.165 1.00 90.72 514 A 1 ATOM 4050 O OD1 . ASP A 0 514 . -8.290 -0.990 14.995 1.00 90.72 514 A 1 ATOM 4051 O OD2 . ASP A 0 514 . -6.880 -0.269 16.539 1.00 90.72 514 A 1 ATOM 4052 N N . ARG A 0 515 . -11.404 0.009 19.096 1.00 89.05 515 A 1 ATOM 4053 C CA . ARG A 0 515 . -12.203 -0.326 20.289 1.00 89.05 515 A 1 ATOM 4054 C C . ARG A 0 515 . -13.332 0.673 20.455 1.00 89.05 515 A 1 ATOM 4055 C CB . ARG A 0 515 . -11.317 -0.461 21.536 1.00 89.05 515 A 1 ATOM 4056 O O . ARG A 0 515 . -13.407 1.381 21.458 1.00 89.05 515 A 1 ATOM 4057 C CG . ARG A 0 515 . -10.232 -1.534 21.355 1.00 89.05 515 A 1 ATOM 4058 C CD . ARG A 0 515 . -9.535 -1.867 22.680 1.00 89.05 515 A 1 ATOM 4059 N NE . ARG A 0 515 . -8.985 -0.671 23.330 1.00 89.05 515 A 1 ATOM 4060 N NH1 . ARG A 0 515 . -7.047 -0.425 22.094 1.00 89.05 515 A 1 ATOM 4061 N NH2 . ARG A 0 515 . -7.572 1.047 23.688 1.00 89.05 515 A 1 ATOM 4062 C CZ . ARG A 0 515 . -7.869 -0.029 23.028 1.00 89.05 515 A 1 ATOM 4063 N N . LEU A 0 516 . -14.180 0.759 19.431 1.00 92.21 516 A 1 ATOM 4064 C CA . LEU A 0 516 . -15.134 1.855 19.293 1.00 92.21 516 A 1 ATOM 4065 C C . LEU A 0 516 . -16.107 1.944 20.469 1.00 92.21 516 A 1 ATOM 4066 C CB . LEU A 0 516 . -15.882 1.697 17.960 1.00 92.21 516 A 1 ATOM 4067 O O . LEU A 0 516 . -16.373 3.034 20.958 1.00 92.21 516 A 1 ATOM 4068 C CG . LEU A 0 516 . -16.743 2.922 17.614 1.00 92.21 516 A 1 ATOM 4069 C CD1 . LEU A 0 516 . -15.877 4.136 17.254 1.00 92.21 516 A 1 ATOM 4070 C CD2 . LEU A 0 516 . -17.674 2.558 16.459 1.00 92.21 516 A 1 ATOM 4071 N N . ASP A 0 517 . -16.592 0.802 20.952 1.00 89.88 517 A 1 ATOM 4072 C CA . ASP A 0 517 . -17.503 0.735 22.095 1.00 89.88 517 A 1 ATOM 4073 C C . ASP A 0 517 . -16.894 1.401 23.343 1.00 89.88 517 A 1 ATOM 4074 C CB . ASP A 0 517 . -17.867 -0.742 22.324 1.00 89.88 517 A 1 ATOM 4075 O O . ASP A 0 517 . -17.434 2.376 23.864 1.00 89.88 517 A 1 ATOM 4076 C CG . ASP A 0 517 . -19.268 -0.907 22.895 1.00 89.88 517 A 1 ATOM 4077 O OD1 . ASP A 0 517 . -19.573 -0.334 23.954 1.00 89.88 517 A 1 ATOM 4078 O OD2 . ASP A 0 517 . -20.098 -1.584 22.246 1.00 89.88 517 A 1 ATOM 4079 N N . GLU A 0 518 . -15.707 0.951 23.763 1.00 89.64 518 A 1 ATOM 4080 C CA . GLU A 0 518 . -14.956 1.507 24.899 1.00 89.64 518 A 1 ATOM 4081 C C . GLU A 0 518 . -14.629 2.996 24.684 1.00 89.64 518 A 1 ATOM 4082 C CB . GLU A 0 518 . -13.641 0.717 25.078 1.00 89.64 518 A 1 ATOM 4083 O O . GLU A 0 518 . -14.807 3.823 25.582 1.00 89.64 518 A 1 ATOM 4084 C CG . GLU A 0 518 . -13.802 -0.773 25.449 1.00 89.64 518 A 1 ATOM 4085 C CD . GLU A 0 518 . -12.494 -1.578 25.257 1.00 89.64 518 A 1 ATOM 4086 O OE1 . GLU A 0 518 . -12.569 -2.783 24.889 1.00 89.64 518 A 1 ATOM 4087 O OE2 . GLU A 0 518 . -11.394 -0.989 25.380 1.00 89.64 518 A 1 ATOM 4088 N N . PHE A 0 519 . -14.183 3.348 23.475 1.00 92.10 519 A 1 ATOM 4089 C CA . PHE A 0 519 . -13.810 4.711 23.113 1.00 92.10 519 A 1 ATOM 4090 C C . PHE A 0 519 . -14.990 5.681 23.208 1.00 92.10 519 A 1 ATOM 4091 C CB . PHE A 0 519 . -13.223 4.708 21.701 1.00 92.10 519 A 1 ATOM 4092 O O . PHE A 0 519 . -14.852 6.757 23.791 1.00 92.10 519 A 1 ATOM 4093 C CG . PHE A 0 519 . -12.704 6.064 21.272 1.00 92.10 519 A 1 ATOM 4094 C CD1 . PHE A 0 519 . -13.557 6.992 20.649 1.00 92.10 519 A 1 ATOM 4095 C CD2 . PHE A 0 519 . -11.365 6.405 21.525 1.00 92.10 519 A 1 ATOM 4096 C CE1 . PHE A 0 519 . -13.068 8.258 20.294 1.00 92.10 519 A 1 ATOM 4097 C CE2 . PHE A 0 519 . -10.865 7.661 21.145 1.00 92.10 519 A 1 ATOM 4098 C CZ . PHE A 0 519 . -11.727 8.589 20.537 1.00 92.10 519 A 1 ATOM 4099 N N . MET A 0 520 . -16.156 5.303 22.678 1.00 93.02 520 A 1 ATOM 4100 C CA . MET A 0 520 . -17.343 6.159 22.658 1.00 93.02 520 A 1 ATOM 4101 C C . MET A 0 520 . -17.933 6.363 24.053 1.00 93.02 520 A 1 ATOM 4102 C CB . MET A 0 520 . -18.391 5.606 21.680 1.00 93.02 520 A 1 ATOM 4103 O O . MET A 0 520 . -18.378 7.469 24.362 1.00 93.02 520 A 1 ATOM 4104 C CG . MET A 0 520 . -17.955 5.780 20.217 1.00 93.02 520 A 1 ATOM 4105 S SD . MET A 0 520 . -17.559 7.475 19.703 1.00 93.02 520 A 1 ATOM 4106 C CE . MET A 0 520 . -19.194 8.251 19.786 1.00 93.02 520 A 1 ATOM 4107 N N . HIS A 0 521 . -17.862 5.361 24.935 1.00 90.78 521 A 1 ATOM 4108 C CA . HIS A 0 521 . -18.206 5.549 26.348 1.00 90.78 521 A 1 ATOM 4109 C C . HIS A 0 521 . -17.322 6.630 26.993 1.00 90.78 521 A 1 ATOM 4110 C CB . HIS A 0 521 . -18.108 4.212 27.097 1.00 90.78 521 A 1 ATOM 4111 O O . HIS A 0 521 . -17.839 7.609 27.535 1.00 90.78 521 A 1 ATOM 4112 C CG . HIS A 0 521 . -19.261 3.285 26.805 1.00 90.78 521 A 1 ATOM 4113 C CD2 . HIS A 0 521 . -20.471 3.269 27.443 1.00 90.78 521 A 1 ATOM 4114 N ND1 . HIS A 0 521 . -19.317 2.313 25.838 1.00 90.78 521 A 1 ATOM 4115 C CE1 . HIS A 0 521 . -20.525 1.737 25.887 1.00 90.78 521 A 1 ATOM 4116 N NE2 . HIS A 0 521 . -21.274 2.288 26.852 1.00 90.78 521 A 1 ATOM 4117 N N . MET A 0 522 . -15.995 6.524 26.841 1.00 91.26 522 A 1 ATOM 4118 C CA . MET A 0 522 . -15.055 7.532 27.356 1.00 91.26 522 A 1 ATOM 4119 C C . MET A 0 522 . -15.259 8.915 26.720 1.00 91.26 522 A 1 ATOM 4120 C CB . MET A 0 522 . -13.610 7.087 27.098 1.00 91.26 522 A 1 ATOM 4121 O O . MET A 0 522 . -15.134 9.937 27.399 1.00 91.26 522 A 1 ATOM 4122 C CG . MET A 0 522 . -13.199 5.865 27.922 1.00 91.26 522 A 1 ATOM 4123 S SD . MET A 0 522 . -11.434 5.466 27.785 1.00 91.26 522 A 1 ATOM 4124 C CE . MET A 0 522 . -11.366 4.809 26.094 1.00 91.26 522 A 1 ATOM 4125 N N . TYR A 0 523 . -15.560 8.955 25.420 1.00 91.79 523 A 1 ATOM 4126 C CA . TYR A 0 523 . -15.835 10.184 24.681 1.00 91.79 523 A 1 ATOM 4127 C C . TYR A 0 523 . -17.061 10.896 25.261 1.00 91.79 523 A 1 ATOM 4128 C CB . TYR A 0 523 . -16.038 9.846 23.197 1.00 91.79 523 A 1 ATOM 4129 O O . TYR A 0 523 . -16.990 12.067 25.639 1.00 91.79 523 A 1 ATOM 4130 C CG . TYR A 0 523 . -16.286 11.058 22.329 1.00 91.79 523 A 1 ATOM 4131 C CD1 . TYR A 0 523 . -17.607 11.429 22.014 1.00 91.79 523 A 1 ATOM 4132 C CD2 . TYR A 0 523 . -15.202 11.816 21.847 1.00 91.79 523 A 1 ATOM 4133 C CE1 . TYR A 0 523 . -17.848 12.571 21.229 1.00 91.79 523 A 1 ATOM 4134 C CE2 . TYR A 0 523 . -15.444 12.951 21.050 1.00 91.79 523 A 1 ATOM 4135 O OH . TYR A 0 523 . -17.006 14.426 19.977 1.00 91.79 523 A 1 ATOM 4136 C CZ . TYR A 0 523 . -16.767 13.333 20.745 1.00 91.79 523 A 1 ATOM 4137 N N . HIS A 0 524 . -18.181 10.186 25.411 1.00 88.79 524 A 1 ATOM 4138 C CA . HIS A 0 524 . -19.404 10.769 25.951 1.00 88.79 524 A 1 ATOM 4139 C C . HIS A 0 524 . -19.243 11.261 27.392 1.00 88.79 524 A 1 ATOM 4140 C CB . HIS A 0 524 . -20.549 9.761 25.836 1.00 88.79 524 A 1 ATOM 4141 O O . HIS A 0 524 . -19.773 12.325 27.715 1.00 88.79 524 A 1 ATOM 4142 C CG . HIS A 0 524 . -21.010 9.556 24.417 1.00 88.79 524 A 1 ATOM 4143 C CD2 . HIS A 0 524 . -21.243 8.355 23.805 1.00 88.79 524 A 1 ATOM 4144 N ND1 . HIS A 0 524 . -21.290 10.544 23.495 1.00 88.79 524 A 1 ATOM 4145 C CE1 . HIS A 0 524 . -21.680 9.948 22.356 1.00 88.79 524 A 1 ATOM 4146 N NE2 . HIS A 0 524 . -21.684 8.620 22.509 1.00 88.79 524 A 1 ATOM 4147 N N . ASP A 0 525 . -18.492 10.555 28.237 1.00 87.21 525 A 1 ATOM 4148 C CA . ASP A 0 525 . -18.253 10.977 29.622 1.00 87.21 525 A 1 ATOM 4149 C C . ASP A 0 525 . -17.483 12.308 29.704 1.00 87.21 525 A 1 ATOM 4150 C CB . ASP A 0 525 . -17.518 9.858 30.377 1.00 87.21 525 A 1 ATOM 4151 O O . ASP A 0 525 . -17.824 13.184 30.507 1.00 87.21 525 A 1 ATOM 4152 C CG . ASP A 0 525 . -18.406 8.647 30.696 1.00 87.21 525 A 1 ATOM 4153 O OD1 . ASP A 0 525 . -19.653 8.778 30.599 1.00 87.21 525 A 1 ATOM 4154 O OD2 . ASP A 0 525 . -17.823 7.618 31.101 1.00 87.21 525 A 1 ATOM 4155 N N . GLN A 0 526 . -16.495 12.515 28.826 1.00 81.45 526 A 1 ATOM 4156 C CA . GLN A 0 526 . -15.710 13.756 28.774 1.00 81.45 526 A 1 ATOM 4157 C C . GLN A 0 526 . -16.479 14.941 28.186 1.00 81.45 526 A 1 ATOM 4158 C CB . GLN A 0 526 . -14.430 13.529 27.965 1.00 81.45 526 A 1 ATOM 4159 O O . GLN A 0 526 . -16.334 16.074 28.647 1.00 81.45 526 A 1 ATOM 4160 C CG . GLN A 0 526 . -13.469 12.650 28.763 1.00 81.45 526 A 1 ATOM 4161 C CD . GLN A 0 526 . -12.144 12.424 28.067 1.00 81.45 526 A 1 ATOM 4162 N NE2 . GLN A 0 526 . -11.349 11.517 28.587 1.00 81.45 526 A 1 ATOM 4163 O OE1 . GLN A 0 526 . -11.720 13.101 27.141 1.00 81.45 526 A 1 ATOM 4164 N N . TYR A 0 527 . -17.313 14.712 27.173 1.00 74.62 527 A 1 ATOM 4165 C CA . TYR A 0 527 . -18.052 15.808 26.544 1.00 74.62 527 A 1 ATOM 4166 C C . TYR A 0 527 . -19.357 16.155 27.275 1.00 74.62 527 A 1 ATOM 4167 C CB . TYR A 0 527 . -18.199 15.554 25.041 1.00 74.62 527 A 1 ATOM 4168 O O . TYR A 0 527 . -19.760 17.318 27.235 1.00 74.62 527 A 1 ATOM 4169 C CG . TYR A 0 527 . -16.908 15.837 24.287 1.00 74.62 527 A 1 ATOM 4170 C CD1 . TYR A 0 527 . -16.609 17.148 23.862 1.00 74.62 527 A 1 ATOM 4171 C CD2 . TYR A 0 527 . -15.989 14.804 24.027 1.00 74.62 527 A 1 ATOM 4172 C CE1 . TYR A 0 527 . -15.414 17.414 23.163 1.00 74.62 527 A 1 ATOM 4173 C CE2 . TYR A 0 527 . -14.782 15.067 23.358 1.00 74.62 527 A 1 ATOM 4174 O OH . TYR A 0 527 . -13.357 16.602 22.206 1.00 74.62 527 A 1 ATOM 4175 C CZ . TYR A 0 527 . -14.500 16.368 22.904 1.00 74.62 527 A 1 ATOM 4176 N N . LYS A 0 528 . -19.955 15.226 28.041 1.00 60.84 528 A 1 ATOM 4177 C CA . LYS A 0 528 . -21.039 15.542 28.996 1.00 60.84 528 A 1 ATOM 4178 C C . LYS A 0 528 . -20.557 16.431 30.146 1.00 60.84 528 A 1 ATOM 4179 C CB . LYS A 0 528 . -21.643 14.251 29.573 1.00 60.84 528 A 1 ATOM 4180 O O . LYS A 0 528 . -21.276 17.340 30.558 1.00 60.84 528 A 1 ATOM 4181 C CG . LYS A 0 528 . -22.610 13.550 28.608 1.00 60.84 528 A 1 ATOM 4182 C CD . LYS A 0 528 . -23.064 12.220 29.220 1.00 60.84 528 A 1 ATOM 4183 C CE . LYS A 0 528 . -24.001 11.466 28.274 1.00 60.84 528 A 1 ATOM 4184 N NZ . LYS A 0 528 . -24.327 10.124 28.819 1.00 60.84 528 A 1 ATOM 4185 N N . THR A 0 529 . -19.342 16.205 30.652 1.00 54.43 529 A 1 ATOM 4186 C CA . THR A 0 529 . -18.769 17.016 31.743 1.00 54.43 529 A 1 ATOM 4187 C C . THR A 0 529 . -18.472 18.451 31.301 1.00 54.43 529 A 1 ATOM 4188 C CB . THR A 0 529 . -17.521 16.364 32.368 1.00 54.43 529 A 1 ATOM 4189 O O . THR A 0 529 . -18.747 19.386 32.053 1.00 54.43 529 A 1 ATOM 4190 C CG2 . THR A 0 529 . -17.891 15.437 33.521 1.00 54.43 529 A 1 ATOM 4191 O OG1 . THR A 0 529 . -16.798 15.577 31.453 1.00 54.43 529 A 1 ATOM 4192 N N . ASN A 0 530 . -18.038 18.660 30.055 1.00 51.63 530 A 1 ATOM 4193 C CA . ASN A 0 530 . -17.835 20.008 29.511 1.00 51.63 530 A 1 ATOM 4194 C C . ASN A 0 530 . -19.141 20.803 29.337 1.00 51.63 530 A 1 ATOM 4195 C CB . ASN A 0 530 . -17.051 19.904 28.192 1.00 51.63 530 A 1 ATOM 4196 O O . ASN A 0 530 . -19.130 22.020 29.504 1.00 51.63 530 A 1 ATOM 4197 C CG . ASN A 0 530 . -15.570 19.635 28.406 1.00 51.63 530 A 1 ATOM 4198 N ND2 . ASN A 0 530 . -14.876 19.186 27.388 1.00 51.63 530 A 1 ATOM 4199 O OD1 . ASN A 0 530 . -15.005 19.851 29.464 1.00 51.63 530 A 1 ATOM 4200 N N . THR A 0 531 . -20.278 20.150 29.063 1.00 44.30 531 A 1 ATOM 4201 C CA . THR A 0 531 . -21.575 20.852 28.975 1.00 44.30 531 A 1 ATOM 4202 C C . THR A 0 531 . -22.139 21.221 30.351 1.00 44.30 531 A 1 ATOM 4203 C CB . THR A 0 531 . -22.642 20.067 28.186 1.00 44.30 531 A 1 ATOM 4204 O O . THR A 0 531 . -22.806 22.242 30.471 1.00 44.30 531 A 1 ATOM 4205 C CG2 . THR A 0 531 . -23.302 20.948 27.128 1.00 44.30 531 A 1 ATOM 4206 O OG1 . THR A 0 531 . -22.138 18.931 27.521 1.00 44.30 531 A 1 ATOM 4207 N N . GLN A 0 532 . -21.843 20.437 31.395 1.00 37.90 532 A 1 ATOM 4208 C CA . GLN A 0 532 . -22.269 20.729 32.774 1.00 37.90 532 A 1 ATOM 4209 C C . GLN A 0 532 . -21.385 21.767 33.486 1.00 37.90 532 A 1 ATOM 4210 C CB . GLN A 0 532 . -22.321 19.424 33.585 1.00 37.90 532 A 1 ATOM 4211 O O . GLN A 0 532 . -21.856 22.461 34.382 1.00 37.90 532 A 1 ATOM 4212 C CG . GLN A 0 532 . -23.488 18.522 33.152 1.00 37.90 532 A 1 ATOM 4213 C CD . GLN A 0 532 . -23.602 17.249 33.987 1.00 37.90 532 A 1 ATOM 4214 N NE2 . GLN A 0 532 . -24.602 16.431 33.739 1.00 37.90 532 A 1 ATOM 4215 O OE1 . GLN A 0 532 . -22.819 16.949 34.871 1.00 37.90 532 A 1 ATOM 4216 N N . LEU A 0 533 . -20.117 21.912 33.089 1.00 43.32 533 A 1 ATOM 4217 C CA . LEU A 0 533 . -19.218 22.952 33.614 1.00 43.32 533 A 1 ATOM 4218 C C . LEU A 0 533 . -19.375 24.305 32.896 1.00 43.32 533 A 1 ATOM 4219 C CB . LEU A 0 533 . -17.772 22.431 33.545 1.00 43.32 533 A 1 ATOM 4220 O O . LEU A 0 533 . -18.985 25.334 33.442 1.00 43.32 533 A 1 ATOM 4221 C CG . LEU A 0 533 . -17.457 21.374 34.621 1.00 43.32 533 A 1 ATOM 4222 C CD1 . LEU A 0 533 . -16.193 20.600 34.246 1.00 43.32 533 A 1 ATOM 4223 C CD2 . LEU A 0 533 . -17.225 22.018 35.992 1.00 43.32 533 A 1 ATOM 4224 N N . ALA A 0 534 . -19.967 24.320 31.698 1.00 40.84 534 A 1 ATOM 4225 C CA . ALA A 0 534 . -20.234 25.533 30.923 1.00 40.84 534 A 1 ATOM 4226 C C . ALA A 0 534 . -21.574 26.218 31.264 1.00 40.84 534 A 1 ATOM 4227 C CB . ALA A 0 534 . -20.113 25.196 29.433 1.00 40.84 534 A 1 ATOM 4228 O O . ALA A 0 534 . -21.892 27.247 30.671 1.00 40.84 534 A 1 ATOM 4229 N N . SER A 0 535 . -22.351 25.690 32.215 1.00 31.75 535 A 1 ATOM 4230 C CA . SER A 0 535 . -23.484 26.399 32.819 1.00 31.75 535 A 1 ATOM 4231 C C . SER A 0 535 . -23.005 27.188 34.043 1.00 31.75 535 A 1 ATOM 4232 C CB . SER A 0 535 . -24.614 25.424 33.181 1.00 31.75 535 A 1 ATOM 4233 O O . SER A 0 535 . -22.783 26.581 35.095 1.00 31.75 535 A 1 ATOM 4234 O OG . SER A 0 535 . -24.134 24.251 33.806 1.00 31.75 535 A 1 ATOM 4235 N N . PRO A 0 536 . -22.821 28.521 33.956 1.00 35.71 536 A 1 ATOM 4236 C CA . PRO A 0 536 . -22.608 29.320 35.148 1.00 35.71 536 A 1 ATOM 4237 C C . PRO A 0 536 . -23.919 29.350 35.933 1.00 35.71 536 A 1 ATOM 4238 C CB . PRO A 0 536 . -22.165 30.698 34.653 1.00 35.71 536 A 1 ATOM 4239 O O . PRO A 0 536 . -24.988 29.517 35.352 1.00 35.71 536 A 1 ATOM 4240 C CG . PRO A 0 536 . -22.838 30.827 33.286 1.00 35.71 536 A 1 ATOM 4241 C CD . PRO A 0 536 . -23.013 29.386 32.799 1.00 35.71 536 A 1 ATOM 4242 N N . ASN A 0 537 . -23.826 29.183 37.252 1.00 35.35 537 A 1 ATOM 4243 C CA . ASN A 0 537 . -24.916 29.475 38.178 1.00 35.35 537 A 1 ATOM 4244 C C . ASN A 0 537 . -25.549 30.833 37.820 1.00 35.35 537 A 1 ATOM 4245 C CB . ASN A 0 537 . -24.338 29.539 39.606 1.00 35.35 537 A 1 ATOM 4246 O O . ASN A 0 537 . -24.908 31.871 38.002 1.00 35.35 537 A 1 ATOM 4247 C CG . ASN A 0 537 . -23.910 28.202 40.179 1.00 35.35 537 A 1 ATOM 4248 N ND2 . ASN A 0 537 . -22.854 28.177 40.958 1.00 35.35 537 A 1 ATOM 4249 O OD1 . ASN A 0 537 . -24.516 27.171 39.969 1.00 35.35 537 A 1 ATOM 4250 N N . SER A 0 538 . -26.790 30.817 37.337 1.00 35.49 538 A 1 ATOM 4251 C CA . SER A 0 538 . -27.674 31.981 37.249 1.00 35.49 538 A 1 ATOM 4252 C C . SER A 0 538 . -29.075 31.587 37.670 1.00 35.49 538 A 1 ATOM 4253 C CB . SER A 0 538 . -27.660 32.609 35.856 1.00 35.49 538 A 1 ATOM 4254 O O . SER A 0 538 . -29.587 30.624 37.050 1.00 35.49 538 A 1 ATOM 4255 O OG . SER A 0 538 . -28.237 31.707 34.942 1.00 35.49 538 A 1 ATOM 4256 O OXT . SER A 0 538 . -29.570 32.259 38.597 1.00 35.49 538 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 87.95 # loop_ _atom_type.symbol C N O S #