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 TYR 0 3 TRP 0 4 LYS 0 5 GLU 0 6 PRO 0 7 TYR 0 8 ASN 0 9 MET 0 10 VAL 0 11 GLU 0 12 GLU 0 13 THR 0 14 GLU 0 15 ASP 0 16 LEU 0 17 LYS 0 18 ASN 0 19 SER 0 20 LEU 0 21 THR 0 22 ASN 0 23 SER 0 24 VAL 0 25 HIS 0 26 ASP 0 27 LEU 0 28 GLY 0 29 TYR 0 30 ILE 0 31 LEU 0 32 SER 0 33 ASN 0 34 ARG 0 35 LEU 0 36 ARG 0 37 GLN 0 38 VAL 0 39 ASP 0 40 GLY 0 41 ASP 0 42 PHE 0 43 ASP 0 44 PHE 0 45 GLU 0 46 LEU 0 47 SER 0 48 LEU 0 49 THR 0 50 ALA 0 51 SER 0 52 SER 0 53 ASP 0 54 LEU 0 55 ASP 0 56 THR 0 57 ARG 0 58 LEU 0 59 MET 0 60 LEU 0 61 MET 0 62 LEU 0 63 ASP 0 64 ARG 0 65 SER 0 66 MET 0 67 MET 0 68 PRO 0 69 ALA 0 70 SER 0 71 ASN 0 72 THR 0 73 GLY 0 74 ASP 0 75 SER 0 76 THR 0 77 ARG 0 78 VAL 0 79 LYS 0 80 ASN 0 81 ALA 0 82 TRP 0 83 VAL 0 84 LYS 0 85 PHE 0 86 ALA 0 87 ALA 0 88 THR 0 89 ALA 0 90 SER 0 91 ALA 0 92 TYR 0 93 ILE 0 94 TYR 0 95 ARG 0 96 ASN 0 97 VAL 0 98 GLY 0 99 GLU 0 100 SER 0 101 VAL 0 102 SER 0 103 LYS 0 104 PRO 0 105 LEU 0 106 ARG 0 107 LYS 0 108 TRP 0 109 LEU 0 110 ALA 0 111 ASN 0 112 ALA 0 113 ALA 0 114 SER 0 115 ALA 0 116 ALA 0 117 ILE 0 118 LEU 0 119 ALA 0 120 GLY 0 121 LEU 0 122 LEU 0 123 ALA 0 124 GLU 0 125 VAL 0 126 PRO 0 127 GLU 0 128 SER 0 129 SER 0 130 ASP 0 131 THR 0 132 ASP 0 133 GLU 0 134 GLN 0 135 THR 0 136 THR 0 137 SER 0 138 ASP 0 139 GLY 0 140 ASP 0 141 ALA 0 142 PRO 0 143 VAL 0 144 GLU 0 145 ASN 0 146 ILE 0 147 SER 0 148 THR 0 149 PRO 0 150 ASP 0 151 ARG 0 152 VAL 0 153 VAL 0 154 GLU 0 155 ASN 0 156 ARG 0 157 GLN 0 158 ASP 0 159 GLY 0 160 ALA 0 161 TRP 0 162 TYR 0 163 TYR 0 164 GLY 0 165 ARG 0 166 TRP 0 167 THR 0 168 VAL 0 169 ASP 0 170 ASN 0 171 PHE 0 172 ALA 0 173 SER 0 174 SER 0 175 CYS 0 176 VAL 0 177 MET 0 178 MET 0 179 ASP 0 180 VAL 0 181 ILE 0 182 ASP 0 183 ALA 0 184 GLU 0 185 MET 0 186 THR 0 187 ASP 0 188 ALA 0 189 CYS 0 190 ILE 0 191 ARG 0 192 VAL 0 193 MET 0 194 ILE 0 195 ALA 0 196 ALA 0 197 VAL 0 198 VAL 0 199 ASN 0 200 TYR 0 201 PHE 0 202 GLN 0 203 GLU 0 204 ASN 0 205 ARG 0 206 PHE 0 207 ALA 0 208 PRO 0 209 CYS 0 210 GLY 0 211 LEU 0 212 LEU 0 213 LYS 0 214 ASP 0 215 SER 0 216 TYR 0 217 ALA 0 218 SER 0 219 GLU 0 220 ILE 0 221 LEU 0 222 ARG 0 223 SER 0 224 ASP 0 225 LEU 0 226 MET 0 227 ASP 0 228 LYS 0 229 HIS 0 230 GLY 0 231 LEU 0 232 THR 0 233 ASP 0 234 LYS 0 235 ARG 0 236 ASP 0 237 LYS 0 238 ILE 0 239 GLU 0 240 ALA 0 241 MET 0 242 ARG 0 243 ILE 0 244 THR 0 245 GLY 0 246 TYR 0 247 TRP 0 248 VAL 0 249 SER 0 250 ARG 0 251 LEU 0 252 TYR 0 253 VAL 0 254 PHE 0 255 HIS 0 256 MET 0 257 ALA 0 258 THR 0 259 LYS 0 260 HIS 0 261 ARG 0 262 ASP 0 263 LEU 0 264 GLU 0 265 HIS 0 266 PRO 0 267 ILE 0 268 ARG 0 269 PRO 0 270 ILE 0 271 ASN 0 272 ASN 0 273 VAL 0 274 GLY 0 275 LEU 0 276 VAL 0 277 ARG 0 278 PRO 0 279 LEU 0 280 LYS 0 281 LEU 0 282 ASP 0 283 ILE 0 284 CYS 0 285 GLN 0 286 TYR 0 287 PHE 0 288 GLU 0 289 ASP 0 290 LEU 0 291 THR 0 292 ALA 0 293 ARG 0 294 PHE 0 295 ILE 0 296 ARG 0 297 THR 0 298 ARG 0 299 ILE 0 300 ALA 0 301 HIS 0 302 GLN 0 303 ILE 0 304 ALA 0 305 SER 0 306 ARG 0 307 MET 0 308 VAL 0 309 ARG 0 310 SER 0 311 VAL 0 312 CYS 0 313 ILE 0 314 MET 0 315 PHE 0 316 PHE 0 317 GLU 0 318 ASP 0 319 LEU 0 320 ASP 0 321 GLU 0 322 LEU 0 323 ILE 0 324 GLU 0 325 LEU 0 326 ARG 0 327 ARG 0 328 LEU 0 329 TYR 0 330 ARG 0 331 GLN 0 332 ILE 0 333 SER 0 334 SER 0 335 ASP 0 336 PRO 0 337 PHE 0 338 TYR 0 339 TYR 0 340 HIS 0 341 PRO 0 342 ASP 0 343 CYS 0 344 GLU 0 345 TYR 0 346 LEU 0 347 THR 0 348 ASN 0 349 SER 0 350 SER 0 351 GLN 0 352 SER 0 353 SER 0 354 VAL 0 355 THR 0 356 ASP 0 357 LYS 0 358 ILE 0 359 SER 0 360 SER 0 361 ILE 0 362 PHE 0 363 GLY 0 364 ARG 0 365 LEU 0 366 VAL 0 367 THR 0 368 TYR 0 369 LEU 0 370 SER 0 371 VAL 0 372 PHE 0 373 GLU 0 374 PRO 0 375 ASN 0 376 SER 0 377 GLN 0 378 LEU 0 379 PHE 0 380 ASP 0 381 TYR 0 382 PRO 0 383 GLN 0 384 LEU 0 385 LYS 0 386 MET 0 387 ASN 0 388 GLY 0 389 LYS 0 390 THR 0 391 ARG 0 392 GLU 0 393 GLN 0 394 HIS 0 395 TYR 0 396 SER 0 397 ASP 0 398 TYR 0 399 SER 0 400 LYS 0 401 ASN 0 402 TRP 0 403 LYS 0 404 LYS 0 405 ILE 0 406 LEU 0 407 GLU 0 408 THR 0 409 ILE 0 410 TYR 0 411 THR 0 412 GLU 0 413 LEU 0 414 TYR 0 415 MET 0 416 PRO 0 417 SER 0 418 GLY 0 419 SER 0 420 PRO 0 421 LEU 0 422 LEU 0 423 ASP 0 424 VAL 0 425 LEU 0 426 ARG 0 427 SER 0 428 ARG 0 429 CYS 0 430 LYS 0 431 ILE 0 432 ALA 0 433 ALA 0 434 LYS 0 435 VAL 0 436 PRO 0 437 GLN 0 438 ASN 0 439 GLU 0 440 LYS 0 441 GLY 0 442 LEU 0 443 ARG 0 444 ASP 0 445 CYS 0 446 TRP 0 447 ASN 0 448 GLU 0 449 TYR 0 450 GLY 0 451 VAL 0 452 ASP 0 453 SER 0 454 ASN 0 455 ILE 0 456 LEU 0 457 ARG 0 458 TYR 0 459 ILE 0 460 TYR 0 461 ARG 0 462 TYR 0 463 SER 0 464 LEU 0 465 ASN 0 466 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 12.427 45.431 -42.787 1.00 40.57 1 A 1 ATOM 2 C CA . MET A 0 1 . 11.349 45.012 -41.870 1.00 40.57 1 A 1 ATOM 3 C C . MET A 0 1 . 11.616 43.548 -41.548 1.00 40.57 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.985 45.274 -42.541 1.00 40.57 1 A 1 ATOM 5 O O . MET A 0 1 . 11.227 42.684 -42.317 1.00 40.57 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.802 45.407 -41.581 1.00 40.57 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.306 45.915 -42.474 1.00 40.57 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.187 46.298 -41.100 1.00 40.57 1 A 1 ATOM 9 N N . TYR A 0 2 . 12.439 43.288 -40.530 1.00 42.12 2 A 1 ATOM 10 C CA . TYR A 0 2 . 12.791 41.926 -40.127 1.00 42.12 2 A 1 ATOM 11 C C . TYR A 0 2 . 11.696 41.425 -39.191 1.00 42.12 2 A 1 ATOM 12 C CB . TYR A 0 2 . 14.178 41.898 -39.461 1.00 42.12 2 A 1 ATOM 13 O O . TYR A 0 2 . 11.621 41.855 -38.042 1.00 42.12 2 A 1 ATOM 14 C CG . TYR A 0 2 . 15.334 41.792 -40.439 1.00 42.12 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . 15.754 40.519 -40.871 1.00 42.12 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 16.000 42.945 -40.904 1.00 42.12 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 16.834 40.395 -41.765 1.00 42.12 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 17.078 42.823 -41.805 1.00 42.12 2 A 1 ATOM 19 O OH . TYR A 0 2 . 18.542 41.412 -43.093 1.00 42.12 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 17.498 41.544 -42.235 1.00 42.12 2 A 1 ATOM 21 N N . TRP A 0 3 . 10.818 40.574 -39.710 1.00 41.71 3 A 1 ATOM 22 C CA . TRP A 0 3 . 9.903 39.798 -38.888 1.00 41.71 3 A 1 ATOM 23 C C . TRP A 0 3 . 10.745 38.751 -38.157 1.00 41.71 3 A 1 ATOM 24 C CB . TRP A 0 3 . 8.817 39.186 -39.786 1.00 41.71 3 A 1 ATOM 25 O O . TRP A 0 3 . 11.188 37.782 -38.763 1.00 41.71 3 A 1 ATOM 26 C CG . TRP A 0 3 . 7.831 40.178 -40.333 1.00 41.71 3 A 1 ATOM 27 C CD1 . TRP A 0 3 . 7.962 40.898 -41.473 1.00 41.71 3 A 1 ATOM 28 C CD2 . TRP A 0 3 . 6.536 40.554 -39.773 1.00 41.71 3 A 1 ATOM 29 C CE2 . TRP A 0 3 . 5.937 41.528 -40.628 1.00 41.71 3 A 1 ATOM 30 C CE3 . TRP A 0 3 . 5.803 40.159 -38.634 1.00 41.71 3 A 1 ATOM 31 N NE1 . TRP A 0 3 . 6.848 41.699 -41.648 1.00 41.71 3 A 1 ATOM 32 C CH2 . TRP A 0 3 . 3.974 41.670 -39.222 1.00 41.71 3 A 1 ATOM 33 C CZ2 . TRP A 0 3 . 4.677 42.086 -40.366 1.00 41.71 3 A 1 ATOM 34 C CZ3 . TRP A 0 3 . 4.536 40.709 -38.362 1.00 41.71 3 A 1 ATOM 35 N N . LYS A 0 4 . 11.045 38.985 -36.873 1.00 41.95 4 A 1 ATOM 36 C CA . LYS A 0 4 . 11.470 37.901 -35.984 1.00 41.95 4 A 1 ATOM 37 C C . LYS A 0 4 . 10.252 37.001 -35.806 1.00 41.95 4 A 1 ATOM 38 C CB . LYS A 0 4 . 11.992 38.429 -34.635 1.00 41.95 4 A 1 ATOM 39 O O . LYS A 0 4 . 9.249 37.433 -35.242 1.00 41.95 4 A 1 ATOM 40 C CG . LYS A 0 4 . 13.526 38.486 -34.590 1.00 41.95 4 A 1 ATOM 41 C CD . LYS A 0 4 . 14.009 38.905 -33.194 1.00 41.95 4 A 1 ATOM 42 C CE . LYS A 0 4 . 15.532 38.770 -33.084 1.00 41.95 4 A 1 ATOM 43 N NZ . LYS A 0 4 . 16.001 39.057 -31.704 1.00 41.95 4 A 1 ATOM 44 N N . GLU A 0 5 . 10.335 35.810 -36.380 1.00 42.30 5 A 1 ATOM 45 C CA . GLU A 0 5 . 9.307 34.780 -36.303 1.00 42.30 5 A 1 ATOM 46 C C . GLU A 0 5 . 8.977 34.444 -34.836 1.00 42.30 5 A 1 ATOM 47 C CB . GLU A 0 5 . 9.786 33.524 -37.042 1.00 42.30 5 A 1 ATOM 48 O O . GLU A 0 5 . 9.878 34.403 -33.994 1.00 42.30 5 A 1 ATOM 49 C CG . GLU A 0 5 . 9.834 33.750 -38.562 1.00 42.30 5 A 1 ATOM 50 C CD . GLU A 0 5 . 10.410 32.552 -39.328 1.00 42.30 5 A 1 ATOM 51 O OE1 . GLU A 0 5 . 10.073 32.439 -40.527 1.00 42.30 5 A 1 ATOM 52 O OE2 . GLU A 0 5 . 11.215 31.812 -38.726 1.00 42.30 5 A 1 ATOM 53 N N . PRO A 0 6 . 7.699 34.195 -34.503 1.00 42.70 6 A 1 ATOM 54 C CA . PRO A 0 6 . 7.236 33.973 -33.132 1.00 42.70 6 A 1 ATOM 55 C C . PRO A 0 6 . 7.594 32.591 -32.551 1.00 42.70 6 A 1 ATOM 56 C CB . PRO A 0 6 . 5.725 34.236 -33.185 1.00 42.70 6 A 1 ATOM 57 O O . PRO A 0 6 . 7.058 32.223 -31.509 1.00 42.70 6 A 1 ATOM 58 C CG . PRO A 0 6 . 5.346 33.838 -34.609 1.00 42.70 6 A 1 ATOM 59 C CD . PRO A 0 6 . 6.574 34.225 -35.424 1.00 42.70 6 A 1 ATOM 60 N N . TYR A 0 7 . 8.505 31.837 -33.175 1.00 43.11 7 A 1 ATOM 61 C CA . TYR A 0 7 . 8.803 30.452 -32.791 1.00 43.11 7 A 1 ATOM 62 C C . TYR A 0 7 . 9.326 30.310 -31.348 1.00 43.11 7 A 1 ATOM 63 C CB . TYR A 0 7 . 9.736 29.808 -33.833 1.00 43.11 7 A 1 ATOM 64 O O . TYR A 0 7 . 8.927 29.381 -30.658 1.00 43.11 7 A 1 ATOM 65 C CG . TYR A 0 7 . 9.065 28.681 -34.596 1.00 43.11 7 A 1 ATOM 66 C CD1 . TYR A 0 7 . 9.126 27.369 -34.088 1.00 43.11 7 A 1 ATOM 67 C CD2 . TYR A 0 7 . 8.346 28.943 -35.780 1.00 43.11 7 A 1 ATOM 68 C CE1 . TYR A 0 7 . 8.478 26.316 -34.762 1.00 43.11 7 A 1 ATOM 69 C CE2 . TYR A 0 7 . 7.689 27.893 -36.452 1.00 43.11 7 A 1 ATOM 70 O OH . TYR A 0 7 . 7.116 25.569 -36.593 1.00 43.11 7 A 1 ATOM 71 C CZ . TYR A 0 7 . 7.754 26.578 -35.945 1.00 43.11 7 A 1 ATOM 72 N N . ASN A 0 8 . 10.102 31.274 -30.834 1.00 42.55 8 A 1 ATOM 73 C CA . ASN A 0 8 . 10.616 31.199 -29.456 1.00 42.55 8 A 1 ATOM 74 C C . ASN A 0 8 . 9.582 31.515 -28.365 1.00 42.55 8 A 1 ATOM 75 C CB . ASN A 0 8 . 11.844 32.114 -29.289 1.00 42.55 8 A 1 ATOM 76 O O . ASN A 0 8 . 9.772 31.098 -27.228 1.00 42.55 8 A 1 ATOM 77 C CG . ASN A 0 8 . 13.147 31.417 -29.625 1.00 42.55 8 A 1 ATOM 78 N ND2 . ASN A 0 8 . 14.262 31.956 -29.197 1.00 42.55 8 A 1 ATOM 79 O OD1 . ASN A 0 8 . 13.211 30.411 -30.294 1.00 42.55 8 A 1 ATOM 80 N N . MET A 0 9 . 8.507 32.256 -28.664 1.00 40.27 9 A 1 ATOM 81 C CA . MET A 0 9 . 7.532 32.575 -27.612 1.00 40.27 9 A 1 ATOM 82 C C . MET A 0 9 . 6.661 31.373 -27.253 1.00 40.27 9 A 1 ATOM 83 C CB . MET A 0 9 . 6.645 33.774 -27.976 1.00 40.27 9 A 1 ATOM 84 O O . MET A 0 9 . 6.223 31.282 -26.113 1.00 40.27 9 A 1 ATOM 85 C CG . MET A 0 9 . 7.334 35.120 -27.719 1.00 40.27 9 A 1 ATOM 86 S SD . MET A 0 9 . 6.199 36.487 -27.318 1.00 40.27 9 A 1 ATOM 87 C CE . MET A 0 9 . 5.077 36.440 -28.737 1.00 40.27 9 A 1 ATOM 88 N N . VAL A 0 10 . 6.398 30.464 -28.198 1.00 49.00 10 A 1 ATOM 89 C CA . VAL A 0 10 . 5.503 29.325 -27.949 1.00 49.00 10 A 1 ATOM 90 C C . VAL A 0 10 . 6.139 28.338 -26.966 1.00 49.00 10 A 1 ATOM 91 C CB . VAL A 0 10 . 5.053 28.652 -29.258 1.00 49.00 10 A 1 ATOM 92 O O . VAL A 0 10 . 5.505 28.030 -25.958 1.00 49.00 10 A 1 ATOM 93 C CG1 . VAL A 0 10 . 4.065 27.511 -28.986 1.00 49.00 10 A 1 ATOM 94 C CG2 . VAL A 0 10 . 4.347 29.663 -30.178 1.00 49.00 10 A 1 ATOM 95 N N . GLU A 0 11 . 7.399 27.940 -27.182 1.00 47.12 11 A 1 ATOM 96 C CA . GLU A 0 11 . 8.122 27.048 -26.256 1.00 47.12 11 A 1 ATOM 97 C C . GLU A 0 11 . 8.249 27.656 -24.849 1.00 47.12 11 A 1 ATOM 98 C CB . GLU A 0 11 . 9.517 26.689 -26.805 1.00 47.12 11 A 1 ATOM 99 O O . GLU A 0 11 . 7.893 27.000 -23.872 1.00 47.12 11 A 1 ATOM 100 C CG . GLU A 0 11 . 9.494 25.483 -27.761 1.00 47.12 11 A 1 ATOM 101 C CD . GLU A 0 11 . 10.902 25.034 -28.203 1.00 47.12 11 A 1 ATOM 102 O OE1 . GLU A 0 11 . 11.079 23.820 -28.472 1.00 47.12 11 A 1 ATOM 103 O OE2 . GLU A 0 11 . 11.796 25.905 -28.314 1.00 47.12 11 A 1 ATOM 104 N N . GLU A 0 12 . 8.644 28.933 -24.726 1.00 45.55 12 A 1 ATOM 105 C CA . GLU A 0 12 . 8.735 29.589 -23.409 1.00 45.55 12 A 1 ATOM 106 C C . GLU A 0 12 . 7.378 29.629 -22.688 1.00 45.55 12 A 1 ATOM 107 C CB . GLU A 0 12 . 9.278 31.026 -23.532 1.00 45.55 12 A 1 ATOM 108 O O . GLU A 0 12 . 7.317 29.450 -21.468 1.00 45.55 12 A 1 ATOM 109 C CG . GLU A 0 12 . 10.809 31.104 -23.662 1.00 45.55 12 A 1 ATOM 110 C CD . GLU A 0 12 . 11.354 32.549 -23.638 1.00 45.55 12 A 1 ATOM 111 O OE1 . GLU A 0 12 . 12.593 32.711 -23.526 1.00 45.55 12 A 1 ATOM 112 O OE2 . GLU A 0 12 . 10.555 33.513 -23.737 1.00 45.55 12 A 1 ATOM 113 N N . THR A 0 13 . 6.273 29.845 -23.415 1.00 54.74 13 A 1 ATOM 114 C CA . THR A 0 13 . 4.938 29.832 -22.799 1.00 54.74 13 A 1 ATOM 115 C C . THR A 0 13 . 4.491 28.447 -22.352 1.00 54.74 13 A 1 ATOM 116 C CB . THR A 0 13 . 3.837 30.440 -23.678 1.00 54.74 13 A 1 ATOM 117 O O . THR A 0 13 . 3.790 28.347 -21.343 1.00 54.74 13 A 1 ATOM 118 C CG2 . THR A 0 13 . 3.957 31.959 -23.787 1.00 54.74 13 A 1 ATOM 119 O OG1 . THR A 0 13 . 3.745 29.900 -24.976 1.00 54.74 13 A 1 ATOM 120 N N . GLU A 0 14 . 4.876 27.392 -23.067 1.00 55.96 14 A 1 ATOM 121 C CA . GLU A 0 14 . 4.508 26.019 -22.728 1.00 55.96 14 A 1 ATOM 122 C C . GLU A 0 14 . 5.286 25.533 -21.498 1.00 55.96 14 A 1 ATOM 123 C CB . GLU A 0 14 . 4.667 25.140 -23.978 1.00 55.96 14 A 1 ATOM 124 O O . GLU A 0 14 . 4.674 25.022 -20.558 1.00 55.96 14 A 1 ATOM 125 C CG . GLU A 0 14 . 3.862 23.835 -23.886 1.00 55.96 14 A 1 ATOM 126 C CD . GLU A 0 14 . 3.558 23.224 -25.266 1.00 55.96 14 A 1 ATOM 127 O OE1 . GLU A 0 14 . 2.515 22.534 -25.352 1.00 55.96 14 A 1 ATOM 128 O OE2 . GLU A 0 14 . 4.310 23.491 -26.228 1.00 55.96 14 A 1 ATOM 129 N N . ASP A 0 15 . 6.582 25.847 -21.409 1.00 56.07 15 A 1 ATOM 130 C CA . ASP A 0 15 . 7.410 25.586 -20.224 1.00 56.07 15 A 1 ATOM 131 C C . ASP A 0 15 . 6.919 26.352 -18.987 1.00 56.07 15 A 1 ATOM 132 C CB . ASP A 0 15 . 8.874 25.957 -20.515 1.00 56.07 15 A 1 ATOM 133 O O . ASP A 0 15 . 6.776 25.776 -17.904 1.00 56.07 15 A 1 ATOM 134 C CG . ASP A 0 15 . 9.671 24.862 -21.234 1.00 56.07 15 A 1 ATOM 135 O OD1 . ASP A 0 15 . 9.157 23.725 -21.344 1.00 56.07 15 A 1 ATOM 136 O OD2 . ASP A 0 15 . 10.838 25.158 -21.574 1.00 56.07 15 A 1 ATOM 137 N N . LEU A 0 16 . 6.587 27.642 -19.130 1.00 59.76 16 A 1 ATOM 138 C CA . LEU A 0 16 . 6.006 28.439 -18.042 1.00 59.76 16 A 1 ATOM 139 C C . LEU A 0 16 . 4.660 27.875 -17.581 1.00 59.76 16 A 1 ATOM 140 C CB . LEU A 0 16 . 5.837 29.899 -18.500 1.00 59.76 16 A 1 ATOM 141 O O . LEU A 0 16 . 4.391 27.818 -16.378 1.00 59.76 16 A 1 ATOM 142 C CG . LEU A 0 16 . 7.061 30.768 -18.167 1.00 59.76 16 A 1 ATOM 143 C CD1 . LEU A 0 16 . 7.104 32.003 -19.064 1.00 59.76 16 A 1 ATOM 144 C CD2 . LEU A 0 16 . 6.991 31.252 -16.712 1.00 59.76 16 A 1 ATOM 145 N N . LYS A 0 17 . 3.811 27.449 -18.521 1.00 62.02 17 A 1 ATOM 146 C CA . LYS A 0 17 . 2.509 26.852 -18.219 1.00 62.02 17 A 1 ATOM 147 C C . LYS A 0 17 . 2.672 25.508 -17.511 1.00 62.02 17 A 1 ATOM 148 C CB . LYS A 0 17 . 1.710 26.740 -19.519 1.00 62.02 17 A 1 ATOM 149 O O . LYS A 0 17 . 1.971 25.281 -16.525 1.00 62.02 17 A 1 ATOM 150 C CG . LYS A 0 17 . 0.259 26.305 -19.291 1.00 62.02 17 A 1 ATOM 151 C CD . LYS A 0 17 . -0.432 26.184 -20.651 1.00 62.02 17 A 1 ATOM 152 C CE . LYS A 0 17 . -1.864 25.674 -20.490 1.00 62.02 17 A 1 ATOM 153 N NZ . LYS A 0 17 . -2.424 25.308 -21.814 1.00 62.02 17 A 1 ATOM 154 N N . ASN A 0 18 . 3.612 24.668 -17.940 1.00 57.94 18 A 1 ATOM 155 C CA . ASN A 0 18 . 3.937 23.399 -17.285 1.00 57.94 18 A 1 ATOM 156 C C . ASN A 0 18 . 4.495 23.635 -15.875 1.00 57.94 18 A 1 ATOM 157 C CB . ASN A 0 18 . 4.909 22.610 -18.184 1.00 57.94 18 A 1 ATOM 158 O O . ASN A 0 18 . 4.004 23.050 -14.911 1.00 57.94 18 A 1 ATOM 159 C CG . ASN A 0 18 . 4.242 22.077 -19.443 1.00 57.94 18 A 1 ATOM 160 N ND2 . ASN A 0 18 . 5.010 21.733 -20.449 1.00 57.94 18 A 1 ATOM 161 O OD1 . ASN A 0 18 . 3.027 21.957 -19.524 1.00 57.94 18 A 1 ATOM 162 N N . SER A 0 19 . 5.422 24.583 -15.715 1.00 62.14 19 A 1 ATOM 163 C CA . SER A 0 19 . 5.980 24.971 -14.414 1.00 62.14 19 A 1 ATOM 164 C C . SER A 0 19 . 4.915 25.510 -13.450 1.00 62.14 19 A 1 ATOM 165 C CB . SER A 0 19 . 7.080 26.017 -14.627 1.00 62.14 19 A 1 ATOM 166 O O . SER A 0 19 . 4.910 25.161 -12.265 1.00 62.14 19 A 1 ATOM 167 O OG . SER A 0 19 . 7.653 26.401 -13.388 1.00 62.14 19 A 1 ATOM 168 N N . LEU A 0 20 . 3.999 26.362 -13.929 1.00 64.26 20 A 1 ATOM 169 C CA . LEU A 0 20 . 2.896 26.886 -13.119 1.00 64.26 20 A 1 ATOM 170 C C . LEU A 0 20 . 1.911 25.777 -12.742 1.00 64.26 20 A 1 ATOM 171 C CB . LEU A 0 20 . 2.188 28.023 -13.879 1.00 64.26 20 A 1 ATOM 172 O O . LEU A 0 20 . 1.484 25.712 -11.592 1.00 64.26 20 A 1 ATOM 173 C CG . LEU A 0 20 . 1.026 28.670 -13.097 1.00 64.26 20 A 1 ATOM 174 C CD1 . LEU A 0 20 . 1.503 29.374 -11.824 1.00 64.26 20 A 1 ATOM 175 C CD2 . LEU A 0 20 . 0.317 29.701 -13.976 1.00 64.26 20 A 1 ATOM 176 N N . THR A 0 21 . 1.580 24.898 -13.688 1.00 61.87 21 A 1 ATOM 177 C CA . THR A 0 21 . 0.688 23.752 -13.465 1.00 61.87 21 A 1 ATOM 178 C C . THR A 0 21 . 1.269 22.835 -12.390 1.00 61.87 21 A 1 ATOM 179 C CB . THR A 0 21 . 0.417 23.008 -14.783 1.00 61.87 21 A 1 ATOM 180 O O . THR A 0 21 . 0.593 22.572 -11.397 1.00 61.87 21 A 1 ATOM 181 C CG2 . THR A 0 21 . -0.554 21.843 -14.636 1.00 61.87 21 A 1 ATOM 182 O OG1 . THR A 0 21 . -0.165 23.909 -15.700 1.00 61.87 21 A 1 ATOM 183 N N . ASN A 0 22 . 2.551 22.474 -12.497 1.00 60.04 22 A 1 ATOM 184 C CA . ASN A 0 22 . 3.270 21.695 -11.484 1.00 60.04 22 A 1 ATOM 185 C C . ASN A 0 22 . 3.239 22.381 -10.109 1.00 60.04 22 A 1 ATOM 186 C CB . ASN A 0 22 . 4.711 21.452 -11.975 1.00 60.04 22 A 1 ATOM 187 O O . ASN A 0 22 . 2.873 21.760 -9.114 1.00 60.04 22 A 1 ATOM 188 C CG . ASN A 0 22 . 4.783 20.478 -13.141 1.00 60.04 22 A 1 ATOM 189 N ND2 . ASN A 0 22 . 5.909 20.388 -13.810 1.00 60.04 22 A 1 ATOM 190 O OD1 . ASN A 0 22 . 3.837 19.775 -13.450 1.00 60.04 22 A 1 ATOM 191 N N . SER A 0 23 . 3.502 23.691 -10.057 1.00 63.24 23 A 1 ATOM 192 C CA . SER A 0 23 . 3.462 24.461 -8.805 1.00 63.24 23 A 1 ATOM 193 C C . SER A 0 23 . 2.065 24.502 -8.166 1.00 63.24 23 A 1 ATOM 194 C CB . SER A 0 23 . 3.923 25.900 -9.052 1.00 63.24 23 A 1 ATOM 195 O O . SER A 0 23 . 1.931 24.413 -6.945 1.00 63.24 23 A 1 ATOM 196 O OG . SER A 0 23 . 5.249 25.951 -9.534 1.00 63.24 23 A 1 ATOM 197 N N . VAL A 0 24 . 1.004 24.641 -8.969 1.00 67.49 24 A 1 ATOM 198 C CA . VAL A 0 24 . -0.390 24.617 -8.490 1.00 67.49 24 A 1 ATOM 199 C C . VAL A 0 24 . -0.756 23.229 -7.966 1.00 67.49 24 A 1 ATOM 200 C CB . VAL A 0 24 . -1.364 25.078 -9.595 1.00 67.49 24 A 1 ATOM 201 O O . VAL A 0 24 . -1.386 23.137 -6.910 1.00 67.49 24 A 1 ATOM 202 C CG1 . VAL A 0 24 . -2.837 24.833 -9.234 1.00 67.49 24 A 1 ATOM 203 C CG2 . VAL A 0 24 . -1.215 26.587 -9.842 1.00 67.49 24 A 1 ATOM 204 N N . HIS A 0 25 . -0.328 22.162 -8.646 1.00 61.78 25 A 1 ATOM 205 C CA . HIS A 0 25 . -0.498 20.790 -8.169 1.00 61.78 25 A 1 ATOM 206 C C . HIS A 0 25 . 0.231 20.560 -6.839 1.00 61.78 25 A 1 ATOM 207 C CB . HIS A 0 25 . -0.053 19.790 -9.247 1.00 61.78 25 A 1 ATOM 208 O O . HIS A 0 25 . -0.379 20.039 -5.902 1.00 61.78 25 A 1 ATOM 209 C CG . HIS A 0 25 . -1.113 19.565 -10.295 1.00 61.78 25 A 1 ATOM 210 C CD2 . HIS A 0 25 . -1.084 19.967 -11.601 1.00 61.78 25 A 1 ATOM 211 N ND1 . HIS A 0 25 . -2.285 18.865 -10.118 1.00 61.78 25 A 1 ATOM 212 C CE1 . HIS A 0 25 . -2.948 18.863 -11.286 1.00 61.78 25 A 1 ATOM 213 N NE2 . HIS A 0 25 . -2.270 19.551 -12.213 1.00 61.78 25 A 1 ATOM 214 N N . ASP A 0 26 . 1.471 21.033 -6.705 1.00 60.68 26 A 1 ATOM 215 C CA . ASP A 0 26 . 2.257 20.929 -5.471 1.00 60.68 26 A 1 ATOM 216 C C . ASP A 0 26 . 1.614 21.691 -4.303 1.00 60.68 26 A 1 ATOM 217 C CB . ASP A 0 26 . 3.678 21.465 -5.710 1.00 60.68 26 A 1 ATOM 218 O O . ASP A 0 26 . 1.506 21.171 -3.188 1.00 60.68 26 A 1 ATOM 219 C CG . ASP A 0 26 . 4.573 20.538 -6.536 1.00 60.68 26 A 1 ATOM 220 O OD1 . ASP A 0 26 . 4.229 19.339 -6.648 1.00 60.68 26 A 1 ATOM 221 O OD2 . ASP A 0 26 . 5.642 21.032 -6.953 1.00 60.68 26 A 1 ATOM 222 N N . LEU A 0 27 . 1.132 22.916 -4.533 1.00 70.41 27 A 1 ATOM 223 C CA . LEU A 0 27 . 0.445 23.708 -3.506 1.00 70.41 27 A 1 ATOM 224 C C . LEU A 0 27 . -0.906 23.102 -3.121 1.00 70.41 27 A 1 ATOM 225 C CB . LEU A 0 27 . 0.257 25.152 -3.996 1.00 70.41 27 A 1 ATOM 226 O O . LEU A 0 27 . -1.217 23.005 -1.930 1.00 70.41 27 A 1 ATOM 227 C CG . LEU A 0 27 . 1.543 25.995 -4.013 1.00 70.41 27 A 1 ATOM 228 C CD1 . LEU A 0 27 . 1.234 27.349 -4.653 1.00 70.41 27 A 1 ATOM 229 C CD2 . LEU A 0 27 . 2.086 26.252 -2.602 1.00 70.41 27 A 1 ATOM 230 N N . GLY A 0 28 . -1.692 22.664 -4.108 1.00 69.33 28 A 1 ATOM 231 C CA . GLY A 0 28 . -2.946 21.945 -3.890 1.00 69.33 28 A 1 ATOM 232 C C . GLY A 0 28 . -2.725 20.674 -3.071 1.00 69.33 28 A 1 ATOM 233 O O . GLY A 0 28 . -3.493 20.383 -2.155 1.00 69.33 28 A 1 ATOM 234 N N . TYR A 0 29 . -1.616 19.978 -3.319 1.00 63.31 29 A 1 ATOM 235 C CA . TYR A 0 29 . -1.184 18.815 -2.559 1.00 63.31 29 A 1 ATOM 236 C C . TYR A 0 29 . -0.791 19.153 -1.115 1.00 63.31 29 A 1 ATOM 237 C CB . TYR A 0 29 . -0.026 18.142 -3.304 1.00 63.31 29 A 1 ATOM 238 O O . TYR A 0 29 . -1.302 18.526 -0.185 1.00 63.31 29 A 1 ATOM 239 C CG . TYR A 0 29 . 0.662 17.085 -2.478 1.00 63.31 29 A 1 ATOM 240 C CD1 . TYR A 0 29 . 2.016 17.218 -2.115 1.00 63.31 29 A 1 ATOM 241 C CD2 . TYR A 0 29 . -0.093 16.007 -2.003 1.00 63.31 29 A 1 ATOM 242 C CE1 . TYR A 0 29 . 2.649 16.215 -1.356 1.00 63.31 29 A 1 ATOM 243 C CE2 . TYR A 0 29 . 0.521 15.062 -1.176 1.00 63.31 29 A 1 ATOM 244 O OH . TYR A 0 29 . 2.487 14.128 -0.178 1.00 63.31 29 A 1 ATOM 245 C CZ . TYR A 0 29 . 1.902 15.105 -0.923 1.00 63.31 29 A 1 ATOM 246 N N . ILE A 0 30 . 0.072 20.151 -0.897 1.00 67.50 30 A 1 ATOM 247 C CA . ILE A 0 30 . 0.467 20.592 0.452 1.00 67.50 30 A 1 ATOM 248 C C . ILE A 0 30 . -0.772 20.982 1.258 1.00 67.50 30 A 1 ATOM 249 C CB . ILE A 0 30 . 1.470 21.768 0.375 1.00 67.50 30 A 1 ATOM 250 O O . ILE A 0 30 . -0.895 20.599 2.426 1.00 67.50 30 A 1 ATOM 251 C CG1 . ILE A 0 30 . 2.833 21.270 -0.155 1.00 67.50 30 A 1 ATOM 252 C CG2 . ILE A 0 30 . 1.668 22.437 1.755 1.00 67.50 30 A 1 ATOM 253 C CD1 . ILE A 0 30 . 3.762 22.403 -0.611 1.00 67.50 30 A 1 ATOM 254 N N . LEU A 0 31 . -1.693 21.724 0.639 1.00 72.66 31 A 1 ATOM 255 C CA . LEU A 0 31 . -2.932 22.131 1.278 1.00 72.66 31 A 1 ATOM 256 C C . LEU A 0 31 . -3.830 20.926 1.561 1.00 72.66 31 A 1 ATOM 257 C CB . LEU A 0 31 . -3.629 23.202 0.425 1.00 72.66 31 A 1 ATOM 258 O O . LEU A 0 31 . -4.276 20.798 2.693 1.00 72.66 31 A 1 ATOM 259 C CG . LEU A 0 31 . -4.904 23.763 1.080 1.00 72.66 31 A 1 ATOM 260 C CD1 . LEU A 0 31 . -4.625 24.469 2.411 1.00 72.66 31 A 1 ATOM 261 C CD2 . LEU A 0 31 . -5.577 24.760 0.140 1.00 72.66 31 A 1 ATOM 262 N N . SER A 0 32 . -4.045 20.017 0.605 1.00 67.16 32 A 1 ATOM 263 C CA . SER A 0 32 . -4.857 18.809 0.816 1.00 67.16 32 A 1 ATOM 264 C C . SER A 0 32 . -4.281 17.929 1.921 1.00 67.16 32 A 1 ATOM 265 C CB . SER A 0 32 . -4.998 17.998 -0.475 1.00 67.16 32 A 1 ATOM 266 O O . SER A 0 32 . -5.009 17.565 2.833 1.00 67.16 32 A 1 ATOM 267 O OG . SER A 0 32 . -5.777 16.831 -0.251 1.00 67.16 32 A 1 ATOM 268 N N . ASN A 0 33 . -2.972 17.667 1.939 1.00 65.03 33 A 1 ATOM 269 C CA . ASN A 0 33 . -2.331 16.911 3.018 1.00 65.03 33 A 1 ATOM 270 C C . ASN A 0 33 . -2.535 17.557 4.391 1.00 65.03 33 A 1 ATOM 271 C CB . ASN A 0 33 . -0.827 16.819 2.748 1.00 65.03 33 A 1 ATOM 272 O O . ASN A 0 33 . -2.809 16.862 5.368 1.00 65.03 33 A 1 ATOM 273 C CG . ASN A 0 33 . -0.412 15.615 1.941 1.00 65.03 33 A 1 ATOM 274 N ND2 . ASN A 0 33 . 0.880 15.493 1.786 1.00 65.03 33 A 1 ATOM 275 O OD1 . ASN A 0 33 . -1.180 14.770 1.509 1.00 65.03 33 A 1 ATOM 276 N N . ARG A 0 34 . -2.393 18.885 4.483 1.00 68.98 34 A 1 ATOM 277 C CA . ARG A 0 34 . -2.648 19.615 5.731 1.00 68.98 34 A 1 ATOM 278 C C . ARG A 0 34 . -4.127 19.584 6.100 1.00 68.98 34 A 1 ATOM 279 C CB . ARG A 0 34 . -2.156 21.060 5.613 1.00 68.98 34 A 1 ATOM 280 O O . ARG A 0 34 . -4.444 19.367 7.262 1.00 68.98 34 A 1 ATOM 281 C CG . ARG A 0 34 . -0.627 21.151 5.653 1.00 68.98 34 A 1 ATOM 282 C CD . ARG A 0 34 . -0.216 22.622 5.560 1.00 68.98 34 A 1 ATOM 283 N NE . ARG A 0 34 . 1.250 22.773 5.511 1.00 68.98 34 A 1 ATOM 284 N NH1 . ARG A 0 34 . 1.430 24.698 6.757 1.00 68.98 34 A 1 ATOM 285 N NH2 . ARG A 0 34 . 3.253 23.799 5.839 1.00 68.98 34 A 1 ATOM 286 C CZ . ARG A 0 34 . 1.966 23.750 6.038 1.00 68.98 34 A 1 ATOM 287 N N . LEU A 0 35 . -5.021 19.759 5.130 1.00 68.19 35 A 1 ATOM 288 C CA . LEU A 0 35 . -6.463 19.710 5.343 1.00 68.19 35 A 1 ATOM 289 C C . LEU A 0 35 . -6.917 18.314 5.751 1.00 68.19 35 A 1 ATOM 290 C CB . LEU A 0 35 . -7.225 20.204 4.104 1.00 68.19 35 A 1 ATOM 291 O O . LEU A 0 35 . -7.708 18.228 6.668 1.00 68.19 35 A 1 ATOM 292 C CG . LEU A 0 35 . -7.169 21.726 3.880 1.00 68.19 35 A 1 ATOM 293 C CD1 . LEU A 0 35 . -7.867 22.069 2.566 1.00 68.19 35 A 1 ATOM 294 C CD2 . LEU A 0 35 . -7.860 22.515 4.995 1.00 68.19 35 A 1 ATOM 295 N N . ARG A 0 36 . -6.355 17.229 5.213 1.00 65.23 36 A 1 ATOM 296 C CA . ARG A 0 36 . -6.636 15.848 5.652 1.00 65.23 36 A 1 ATOM 297 C C . ARG A 0 36 . -6.309 15.623 7.129 1.00 65.23 36 A 1 ATOM 298 C CB . ARG A 0 36 . -5.835 14.861 4.790 1.00 65.23 36 A 1 ATOM 299 O O . ARG A 0 36 . -7.007 14.878 7.811 1.00 65.23 36 A 1 ATOM 300 C CG . ARG A 0 36 . -6.395 14.697 3.370 1.00 65.23 36 A 1 ATOM 301 C CD . ARG A 0 36 . -5.427 13.846 2.544 1.00 65.23 36 A 1 ATOM 302 N NE . ARG A 0 36 . -5.772 13.835 1.109 1.00 65.23 36 A 1 ATOM 303 N NH1 . ARG A 0 36 . -5.227 11.641 0.705 1.00 65.23 36 A 1 ATOM 304 N NH2 . ARG A 0 36 . -5.815 12.931 -0.987 1.00 65.23 36 A 1 ATOM 305 C CZ . ARG A 0 36 . -5.593 12.815 0.288 1.00 65.23 36 A 1 ATOM 306 N N . GLN A 0 37 . -5.274 16.293 7.642 1.00 64.10 37 A 1 ATOM 307 C CA . GLN A 0 37 . -4.936 16.274 9.071 1.00 64.10 37 A 1 ATOM 308 C C . GLN A 0 37 . -5.898 17.102 9.935 1.00 64.10 37 A 1 ATOM 309 C CB . GLN A 0 37 . -3.505 16.787 9.295 1.00 64.10 37 A 1 ATOM 310 O O . GLN A 0 37 . -5.878 16.944 11.154 1.00 64.10 37 A 1 ATOM 311 C CG . GLN A 0 37 . -2.429 15.891 8.673 1.00 64.10 37 A 1 ATOM 312 C CD . GLN A 0 37 . -1.024 16.462 8.836 1.00 64.10 37 A 1 ATOM 313 N NE2 . GLN A 0 37 . -0.044 15.878 8.182 1.00 64.10 37 A 1 ATOM 314 O OE1 . GLN A 0 37 . -0.756 17.419 9.546 1.00 64.10 37 A 1 ATOM 315 N N . VAL A 0 38 . -6.708 17.981 9.333 1.00 62.13 38 A 1 ATOM 316 C CA . VAL A 0 38 . -7.641 18.903 10.009 1.00 62.13 38 A 1 ATOM 317 C C . VAL A 0 38 . -9.107 18.512 9.800 1.00 62.13 38 A 1 ATOM 318 C CB . VAL A 0 38 . -7.398 20.352 9.540 1.00 62.13 38 A 1 ATOM 319 O O . VAL A 0 38 . -9.925 18.762 10.678 1.00 62.13 38 A 1 ATOM 320 C CG1 . VAL A 0 38 . -8.369 21.356 10.179 1.00 62.13 38 A 1 ATOM 321 C CG2 . VAL A 0 38 . -5.985 20.823 9.911 1.00 62.13 38 A 1 ATOM 322 N N . ASP A 0 39 . -9.426 17.856 8.689 1.00 62.69 39 A 1 ATOM 323 C CA . ASP A 0 39 . -10.731 17.324 8.343 1.00 62.69 39 A 1 ATOM 324 C C . ASP A 0 39 . -10.595 16.164 7.332 1.00 62.69 39 A 1 ATOM 325 C CB . ASP A 0 39 . -11.595 18.470 7.810 1.00 62.69 39 A 1 ATOM 326 O O . ASP A 0 39 . -10.237 16.343 6.167 1.00 62.69 39 A 1 ATOM 327 C CG . ASP A 0 39 . -13.013 18.023 7.456 1.00 62.69 39 A 1 ATOM 328 O OD1 . ASP A 0 39 . -13.346 16.832 7.715 1.00 62.69 39 A 1 ATOM 329 O OD2 . ASP A 0 39 . -13.755 18.903 6.975 1.00 62.69 39 A 1 ATOM 330 N N . GLY A 0 40 . -10.908 14.949 7.792 1.00 59.30 40 A 1 ATOM 331 C CA . GLY A 0 40 . -10.918 13.732 6.968 1.00 59.30 40 A 1 ATOM 332 C C . GLY A 0 40 . -11.920 13.735 5.802 1.00 59.30 40 A 1 ATOM 333 O O . GLY A 0 40 . -11.856 12.841 4.959 1.00 59.30 40 A 1 ATOM 334 N N . ASP A 0 41 . -12.819 14.721 5.704 1.00 64.40 41 A 1 ATOM 335 C CA . ASP A 0 41 . -13.679 14.881 4.524 1.00 64.40 41 A 1 ATOM 336 C C . ASP A 0 41 . -12.877 15.364 3.298 1.00 64.40 41 A 1 ATOM 337 C CB . ASP A 0 41 . -14.874 15.798 4.847 1.00 64.40 41 A 1 ATOM 338 O O . ASP A 0 41 . -13.245 15.049 2.164 1.00 64.40 41 A 1 ATOM 339 C CG . ASP A 0 41 . -15.866 15.181 5.851 1.00 64.40 41 A 1 ATOM 340 O OD1 . ASP A 0 41 . -15.815 13.943 6.063 1.00 64.40 41 A 1 ATOM 341 O OD2 . ASP A 0 41 . -16.701 15.930 6.404 1.00 64.40 41 A 1 ATOM 342 N N . PHE A 0 42 . -11.717 16.008 3.512 1.00 58.18 42 A 1 ATOM 343 C CA . PHE A 0 42 . -10.756 16.391 2.464 1.00 58.18 42 A 1 ATOM 344 C C . PHE A 0 42 . -9.876 15.231 1.974 1.00 58.18 42 A 1 ATOM 345 C CB . PHE A 0 42 . -9.900 17.588 2.907 1.00 58.18 42 A 1 ATOM 346 O O . PHE A 0 42 . -8.925 15.445 1.217 1.00 58.18 42 A 1 ATOM 347 C CG . PHE A 0 42 . -10.674 18.881 3.011 1.00 58.18 42 A 1 ATOM 348 C CD1 . PHE A 0 42 . -10.693 19.797 1.944 1.00 58.18 42 A 1 ATOM 349 C CD2 . PHE A 0 42 . -11.400 19.162 4.176 1.00 58.18 42 A 1 ATOM 350 C CE1 . PHE A 0 42 . -11.455 20.975 2.037 1.00 58.18 42 A 1 ATOM 351 C CE2 . PHE A 0 42 . -12.131 20.355 4.290 1.00 58.18 42 A 1 ATOM 352 C CZ . PHE A 0 42 . -12.164 21.261 3.217 1.00 58.18 42 A 1 ATOM 353 N N . ASP A 0 43 . -10.194 13.993 2.355 1.00 53.69 43 A 1 ATOM 354 C CA . ASP A 0 43 . -9.567 12.788 1.805 1.00 53.69 43 A 1 ATOM 355 C C . ASP A 0 43 . -10.139 12.439 0.416 1.00 53.69 43 A 1 ATOM 356 C CB . ASP A 0 43 . -9.628 11.649 2.843 1.00 53.69 43 A 1 ATOM 357 O O . ASP A 0 43 . -10.479 11.296 0.128 1.00 53.69 43 A 1 ATOM 358 C CG . ASP A 0 43 . -8.437 10.681 2.782 1.00 53.69 43 A 1 ATOM 359 O OD1 . ASP A 0 43 . -7.362 11.076 2.266 1.00 53.69 43 A 1 ATOM 360 O OD2 . ASP A 0 43 . -8.549 9.595 3.387 1.00 53.69 43 A 1 ATOM 361 N N . PHE A 0 44 . -10.318 13.447 -0.446 1.00 50.66 44 A 1 ATOM 362 C CA . PHE A 0 44 . -10.585 13.231 -1.865 1.00 50.66 44 A 1 ATOM 363 C C . PHE A 0 44 . -9.274 12.969 -2.605 1.00 50.66 44 A 1 ATOM 364 C CB . PHE A 0 44 . -11.395 14.385 -2.482 1.00 50.66 44 A 1 ATOM 365 O O . PHE A 0 44 . -8.223 13.530 -2.270 1.00 50.66 44 A 1 ATOM 366 C CG . PHE A 0 44 . -10.901 15.790 -2.188 1.00 50.66 44 A 1 ATOM 367 C CD1 . PHE A 0 44 . -11.498 16.527 -1.150 1.00 50.66 44 A 1 ATOM 368 C CD2 . PHE A 0 44 . -9.890 16.382 -2.970 1.00 50.66 44 A 1 ATOM 369 C CE1 . PHE A 0 44 . -11.097 17.848 -0.899 1.00 50.66 44 A 1 ATOM 370 C CE2 . PHE A 0 44 . -9.471 17.700 -2.704 1.00 50.66 44 A 1 ATOM 371 C CZ . PHE A 0 44 . -10.075 18.434 -1.668 1.00 50.66 44 A 1 ATOM 372 N N . GLU A 0 45 . -9.348 12.123 -3.630 1.00 47.85 45 A 1 ATOM 373 C CA . GLU A 0 45 . -8.306 12.005 -4.640 1.00 47.85 45 A 1 ATOM 374 C C . GLU A 0 45 . -8.038 13.397 -5.211 1.00 47.85 45 A 1 ATOM 375 C CB . GLU A 0 45 . -8.750 11.057 -5.766 1.00 47.85 45 A 1 ATOM 376 O O . GLU A 0 45 . -8.863 13.957 -5.931 1.00 47.85 45 A 1 ATOM 377 C CG . GLU A 0 45 . -8.819 9.607 -5.291 1.00 47.85 45 A 1 ATOM 378 C CD . GLU A 0 45 . -9.157 8.655 -6.436 1.00 47.85 45 A 1 ATOM 379 O OE1 . GLU A 0 45 . -8.462 7.628 -6.505 1.00 47.85 45 A 1 ATOM 380 O OE2 . GLU A 0 45 . -10.129 8.906 -7.182 1.00 47.85 45 A 1 ATOM 381 N N . LEU A 0 46 . -6.871 13.973 -4.915 1.00 42.03 46 A 1 ATOM 382 C CA . LEU A 0 46 . -6.257 14.730 -5.991 1.00 42.03 46 A 1 ATOM 383 C C . LEU A 0 46 . -5.972 13.688 -7.062 1.00 42.03 46 A 1 ATOM 384 C CB . LEU A 0 46 . -4.980 15.466 -5.541 1.00 42.03 46 A 1 ATOM 385 O O . LEU A 0 46 . -5.368 12.661 -6.741 1.00 42.03 46 A 1 ATOM 386 C CG . LEU A 0 46 . -5.219 16.969 -5.282 1.00 42.03 46 A 1 ATOM 387 C CD1 . LEU A 0 46 . -5.045 17.316 -3.806 1.00 42.03 46 A 1 ATOM 388 C CD2 . LEU A 0 46 . -4.245 17.823 -6.096 1.00 42.03 46 A 1 ATOM 389 N N . SER A 0 47 . -6.423 13.956 -8.286 1.00 41.29 47 A 1 ATOM 390 C CA . SER A 0 47 . -5.927 13.324 -9.502 1.00 41.29 47 A 1 ATOM 391 C C . SER A 0 47 . -4.417 13.540 -9.522 1.00 41.29 47 A 1 ATOM 392 C CB . SER A 0 47 . -6.589 13.945 -10.742 1.00 41.29 47 A 1 ATOM 393 O O . SER A 0 47 . -3.903 14.522 -10.051 1.00 41.29 47 A 1 ATOM 394 O OG . SER A 0 47 . -7.979 14.126 -10.534 1.00 41.29 47 A 1 ATOM 395 N N . LEU A 0 48 . -3.706 12.696 -8.789 1.00 42.93 48 A 1 ATOM 396 C CA . LEU A 0 48 . -2.268 12.661 -8.751 1.00 42.93 48 A 1 ATOM 397 C C . LEU A 0 48 . -1.911 11.973 -10.055 1.00 42.93 48 A 1 ATOM 398 C CB . LEU A 0 48 . -1.784 11.897 -7.500 1.00 42.93 48 A 1 ATOM 399 O O . LEU A 0 48 . -1.750 10.760 -10.095 1.00 42.93 48 A 1 ATOM 400 C CG . LEU A 0 48 . -1.949 12.685 -6.188 1.00 42.93 48 A 1 ATOM 401 C CD1 . LEU A 0 48 . -2.219 11.736 -5.019 1.00 42.93 48 A 1 ATOM 402 C CD2 . LEU A 0 48 . -0.704 13.516 -5.858 1.00 42.93 48 A 1 ATOM 403 N N . THR A 0 49 . -1.741 12.754 -11.116 1.00 39.57 49 A 1 ATOM 404 C CA . THR A 0 49 . -0.580 12.494 -11.956 1.00 39.57 49 A 1 ATOM 405 C C . THR A 0 49 . 0.584 12.559 -10.977 1.00 39.57 49 A 1 ATOM 406 C CB . THR A 0 49 . -0.441 13.551 -13.064 1.00 39.57 49 A 1 ATOM 407 O O . THR A 0 49 . 0.946 13.655 -10.542 1.00 39.57 49 A 1 ATOM 408 C CG2 . THR A 0 49 . -1.501 13.358 -14.146 1.00 39.57 49 A 1 ATOM 409 O OG1 . THR A 0 49 . -0.612 14.850 -12.537 1.00 39.57 49 A 1 ATOM 410 N N . ALA A 0 50 . 1.040 11.411 -10.460 1.00 42.48 50 A 1 ATOM 411 C CA . ALA A 0 50 . 2.230 11.354 -9.621 1.00 42.48 50 A 1 ATOM 412 C C . ALA A 0 50 . 3.256 12.255 -10.303 1.00 42.48 50 A 1 ATOM 413 C CB . ALA A 0 50 . 2.709 9.897 -9.549 1.00 42.48 50 A 1 ATOM 414 O O . ALA A 0 50 . 3.509 12.005 -11.476 1.00 42.48 50 A 1 ATOM 415 N N . SER A 0 51 . 3.705 13.338 -9.645 1.00 40.82 51 A 1 ATOM 416 C CA . SER A 0 51 . 4.544 14.372 -10.272 1.00 40.82 51 A 1 ATOM 417 C C . SER A 0 51 . 5.611 13.664 -11.105 1.00 40.82 51 A 1 ATOM 418 C CB . SER A 0 51 . 5.184 15.285 -9.214 1.00 40.82 51 A 1 ATOM 419 O O . SER A 0 51 . 6.457 12.966 -10.534 1.00 40.82 51 A 1 ATOM 420 O OG . SER A 0 51 . 6.085 14.561 -8.399 1.00 40.82 51 A 1 ATOM 421 N N . SER A 0 52 . 5.452 13.688 -12.429 1.00 49.35 52 A 1 ATOM 422 C CA . SER A 0 52 . 5.968 12.609 -13.282 1.00 49.35 52 A 1 ATOM 423 C C . SER A 0 52 . 7.471 12.666 -13.444 1.00 49.35 52 A 1 ATOM 424 C CB . SER A 0 52 . 5.283 12.620 -14.651 1.00 49.35 52 A 1 ATOM 425 O O . SER A 0 52 . 8.088 11.670 -13.805 1.00 49.35 52 A 1 ATOM 426 O OG . SER A 0 52 . 5.326 13.911 -15.222 1.00 49.35 52 A 1 ATOM 427 N N . ASP A 0 53 . 8.085 13.790 -13.107 1.00 61.71 53 A 1 ATOM 428 C CA . ASP A 0 53 . 9.448 14.021 -13.529 1.00 61.71 53 A 1 ATOM 429 C C . ASP A 0 53 . 10.364 13.806 -12.331 1.00 61.71 53 A 1 ATOM 430 C CB . ASP A 0 53 . 9.529 15.357 -14.269 1.00 61.71 53 A 1 ATOM 431 O O . ASP A 0 53 . 10.814 14.729 -11.648 1.00 61.71 53 A 1 ATOM 432 C CG . ASP A 0 53 . 8.681 15.376 -15.560 1.00 61.71 53 A 1 ATOM 433 O OD1 . ASP A 0 53 . 7.985 14.376 -15.875 1.00 61.71 53 A 1 ATOM 434 O OD2 . ASP A 0 53 . 8.692 16.443 -16.204 1.00 61.71 53 A 1 ATOM 435 N N . LEU A 0 54 . 10.623 12.526 -12.046 1.00 74.85 54 A 1 ATOM 436 C CA . LEU A 0 54 . 11.857 12.175 -11.359 1.00 74.85 54 A 1 ATOM 437 C C . LEU A 0 54 . 12.999 12.832 -12.145 1.00 74.85 54 A 1 ATOM 438 C CB . LEU A 0 54 . 12.012 10.641 -11.299 1.00 74.85 54 A 1 ATOM 439 O O . LEU A 0 54 . 13.139 12.584 -13.339 1.00 74.85 54 A 1 ATOM 440 C CG . LEU A 0 54 . 13.280 10.194 -10.551 1.00 74.85 54 A 1 ATOM 441 C CD1 . LEU A 0 54 . 13.177 10.482 -9.049 1.00 74.85 54 A 1 ATOM 442 C CD2 . LEU A 0 54 . 13.526 8.697 -10.728 1.00 74.85 54 A 1 ATOM 443 N N . ASP A 0 55 . 13.790 13.671 -11.473 1.00 82.52 55 A 1 ATOM 444 C CA . ASP A 0 55 . 14.963 14.312 -12.071 1.00 82.52 55 A 1 ATOM 445 C C . ASP A 0 55 . 15.768 13.278 -12.866 1.00 82.52 55 A 1 ATOM 446 C CB . ASP A 0 55 . 15.804 14.931 -10.945 1.00 82.52 55 A 1 ATOM 447 O O . ASP A 0 55 . 16.080 12.203 -12.347 1.00 82.52 55 A 1 ATOM 448 C CG . ASP A 0 55 . 17.027 15.731 -11.409 1.00 82.52 55 A 1 ATOM 449 O OD1 . ASP A 0 55 . 17.726 15.342 -12.367 1.00 82.52 55 A 1 ATOM 450 O OD2 . ASP A 0 55 . 17.374 16.709 -10.714 1.00 82.52 55 A 1 ATOM 451 N N . THR A 0 56 . 16.108 13.592 -14.116 1.00 83.55 56 A 1 ATOM 452 C CA . THR A 0 56 . 16.813 12.677 -15.022 1.00 83.55 56 A 1 ATOM 453 C C . THR A 0 56 . 18.118 12.157 -14.411 1.00 83.55 56 A 1 ATOM 454 C CB . THR A 0 56 . 17.102 13.373 -16.360 1.00 83.55 56 A 1 ATOM 455 O O . THR A 0 56 . 18.539 11.040 -14.700 1.00 83.55 56 A 1 ATOM 456 C CG2 . THR A 0 56 . 17.364 12.387 -17.496 1.00 83.55 56 A 1 ATOM 457 O OG1 . THR A 0 56 . 16.008 14.174 -16.746 1.00 83.55 56 A 1 ATOM 458 N N . ARG A 0 57 . 18.734 12.906 -13.485 1.00 86.92 57 A 1 ATOM 459 C CA . ARG A 0 57 . 19.917 12.470 -12.723 1.00 86.92 57 A 1 ATOM 460 C C . ARG A 0 57 . 19.656 11.270 -11.813 1.00 86.92 57 A 1 ATOM 461 C CB . ARG A 0 57 . 20.451 13.627 -11.878 1.00 86.92 57 A 1 ATOM 462 O O . ARG A 0 57 . 20.572 10.506 -11.513 1.00 86.92 57 A 1 ATOM 463 C CG . ARG A 0 57 . 20.948 14.781 -12.757 1.00 86.92 57 A 1 ATOM 464 C CD . ARG A 0 57 . 21.435 15.943 -11.894 1.00 86.92 57 A 1 ATOM 465 N NE . ARG A 0 57 . 20.333 16.583 -11.149 1.00 86.92 57 A 1 ATOM 466 N NH1 . ARG A 0 57 . 21.629 17.966 -9.867 1.00 86.92 57 A 1 ATOM 467 N NH2 . ARG A 0 57 . 19.420 18.013 -9.636 1.00 86.92 57 A 1 ATOM 468 C CZ . ARG A 0 57 . 20.458 17.510 -10.222 1.00 86.92 57 A 1 ATOM 469 N N . LEU A 0 58 . 18.420 11.138 -11.344 1.00 90.94 58 A 1 ATOM 470 C CA . LEU A 0 58 . 17.941 10.063 -10.482 1.00 90.94 58 A 1 ATOM 471 C C . LEU A 0 58 . 17.305 8.921 -11.282 1.00 90.94 58 A 1 ATOM 472 C CB . LEU A 0 58 . 16.933 10.635 -9.466 1.00 90.94 58 A 1 ATOM 473 O O . LEU A 0 58 . 17.006 7.889 -10.689 1.00 90.94 58 A 1 ATOM 474 C CG . LEU A 0 58 . 17.440 11.779 -8.576 1.00 90.94 58 A 1 ATOM 475 C CD1 . LEU A 0 58 . 16.307 12.263 -7.672 1.00 90.94 58 A 1 ATOM 476 C CD2 . LEU A 0 58 . 18.625 11.347 -7.713 1.00 90.94 58 A 1 ATOM 477 N N . MET A 0 59 . 17.091 9.073 -12.592 1.00 92.30 59 A 1 ATOM 478 C CA . MET A 0 59 . 16.618 7.990 -13.455 1.00 92.30 59 A 1 ATOM 479 C C . MET A 0 59 . 17.722 6.956 -13.704 1.00 92.30 59 A 1 ATOM 480 C CB . MET A 0 59 . 16.102 8.539 -14.789 1.00 92.30 59 A 1 ATOM 481 O O . MET A 0 59 . 18.913 7.276 -13.753 1.00 92.30 59 A 1 ATOM 482 C CG . MET A 0 59 . 14.840 9.391 -14.656 1.00 92.30 59 A 1 ATOM 483 S SD . MET A 0 59 . 14.247 10.022 -16.250 1.00 92.30 59 A 1 ATOM 484 C CE . MET A 0 59 . 13.453 8.543 -16.941 1.00 92.30 59 A 1 ATOM 485 N N . LEU A 0 60 . 17.323 5.699 -13.893 1.00 93.23 60 A 1 ATOM 486 C CA . LEU A 0 60 . 18.254 4.623 -14.219 1.00 93.23 60 A 1 ATOM 487 C C . LEU A 0 60 . 18.543 4.588 -15.726 1.00 93.23 60 A 1 ATOM 488 C CB . LEU A 0 60 . 17.713 3.306 -13.638 1.00 93.23 60 A 1 ATOM 489 O O . LEU A 0 60 . 17.675 4.239 -16.518 1.00 93.23 60 A 1 ATOM 490 C CG . LEU A 0 60 . 18.599 2.076 -13.900 1.00 93.23 60 A 1 ATOM 491 C CD1 . LEU A 0 60 . 19.984 2.217 -13.264 1.00 93.23 60 A 1 ATOM 492 C CD2 . LEU A 0 60 . 17.934 0.837 -13.305 1.00 93.23 60 A 1 ATOM 493 N N . MET A 0 61 . 19.774 4.921 -16.121 1.00 93.32 61 A 1 ATOM 494 C CA . MET A 0 61 . 20.223 4.786 -17.511 1.00 93.32 61 A 1 ATOM 495 C C . MET A 0 61 . 20.795 3.387 -17.760 1.00 93.32 61 A 1 ATOM 496 C CB . MET A 0 61 . 21.263 5.855 -17.868 1.00 93.32 61 A 1 ATOM 497 O O . MET A 0 61 . 21.715 2.946 -17.063 1.00 93.32 61 A 1 ATOM 498 C CG . MET A 0 61 . 21.640 5.824 -19.357 1.00 93.32 61 A 1 ATOM 499 S SD . MET A 0 61 . 23.144 6.749 -19.777 1.00 93.32 61 A 1 ATOM 500 C CE . MET A 0 61 . 22.469 8.410 -19.977 1.00 93.32 61 A 1 ATOM 501 N N . LEU A 0 62 . 20.308 2.732 -18.809 1.00 93.68 62 A 1 ATOM 502 C CA . LEU A 0 62 . 20.827 1.475 -19.338 1.00 93.68 62 A 1 ATOM 503 C C . LEU A 0 62 . 21.482 1.702 -20.704 1.00 93.68 62 A 1 ATOM 504 C CB . LEU A 0 62 . 19.672 0.468 -19.450 1.00 93.68 62 A 1 ATOM 505 O O . LEU A 0 62 . 20.965 2.466 -21.511 1.00 93.68 62 A 1 ATOM 506 C CG . LEU A 0 62 . 18.908 0.172 -18.147 1.00 93.68 62 A 1 ATOM 507 C CD1 . LEU A 0 62 . 17.963 -0.998 -18.411 1.00 93.68 62 A 1 ATOM 508 C CD2 . LEU A 0 62 . 19.817 -0.207 -16.974 1.00 93.68 62 A 1 ATOM 509 N N . ASP A 0 63 . 22.577 1.005 -21.006 1.00 92.79 63 A 1 ATOM 510 C CA . ASP A 0 63 . 23.174 1.051 -22.346 1.00 92.79 63 A 1 ATOM 511 C C . ASP A 0 63 . 22.740 -0.149 -23.187 1.00 92.79 63 A 1 ATOM 512 C CB . ASP A 0 63 . 24.692 1.216 -22.258 1.00 92.79 63 A 1 ATOM 513 O O . ASP A 0 63 . 23.186 -1.281 -22.976 1.00 92.79 63 A 1 ATOM 514 C CG . ASP A 0 63 . 25.345 1.509 -23.612 1.00 92.79 63 A 1 ATOM 515 O OD1 . ASP A 0 63 . 24.878 0.966 -24.643 1.00 92.79 63 A 1 ATOM 516 O OD2 . ASP A 0 63 . 26.364 2.233 -23.611 1.00 92.79 63 A 1 ATOM 517 N N . ARG A 0 64 . 21.874 0.102 -24.173 1.00 90.48 64 A 1 ATOM 518 C CA . ARG A 0 64 . 21.319 -0.945 -25.040 1.00 90.48 64 A 1 ATOM 519 C C . ARG A 0 64 . 22.401 -1.694 -25.821 1.00 90.48 64 A 1 ATOM 520 C CB . ARG A 0 64 . 20.268 -0.324 -25.975 1.00 90.48 64 A 1 ATOM 521 O O . ARG A 0 64 . 22.241 -2.883 -26.076 1.00 90.48 64 A 1 ATOM 522 C CG . ARG A 0 64 . 19.341 -1.385 -26.587 1.00 90.48 64 A 1 ATOM 523 C CD . ARG A 0 64 . 18.173 -0.713 -27.320 1.00 90.48 64 A 1 ATOM 524 N NE . ARG A 0 64 . 17.174 -1.699 -27.782 1.00 90.48 64 A 1 ATOM 525 N NH1 . ARG A 0 64 . 15.401 -0.239 -27.996 1.00 90.48 64 A 1 ATOM 526 N NH2 . ARG A 0 64 . 15.101 -2.410 -28.409 1.00 90.48 64 A 1 ATOM 527 C CZ . ARG A 0 64 . 15.902 -1.444 -28.059 1.00 90.48 64 A 1 ATOM 528 N N . SER A 0 65 . 23.513 -1.038 -26.163 1.00 90.17 65 A 1 ATOM 529 C CA . SER A 0 65 . 24.621 -1.651 -26.912 1.00 90.17 65 A 1 ATOM 530 C C . SER A 0 65 . 25.444 -2.636 -26.073 1.00 90.17 65 A 1 ATOM 531 C CB . SER A 0 65 . 25.527 -0.563 -27.500 1.00 90.17 65 A 1 ATOM 532 O O . SER A 0 65 . 26.052 -3.560 -26.613 1.00 90.17 65 A 1 ATOM 533 O OG . SER A 0 65 . 26.374 0.031 -26.536 1.00 90.17 65 A 1 ATOM 534 N N . MET A 0 66 . 25.434 -2.462 -24.749 1.00 90.59 66 A 1 ATOM 535 C CA . MET A 0 66 . 26.150 -3.305 -23.784 1.00 90.59 66 A 1 ATOM 536 C C . MET A 0 66 . 25.238 -4.337 -23.108 1.00 90.59 66 A 1 ATOM 537 C CB . MET A 0 66 . 26.809 -2.403 -22.731 1.00 90.59 66 A 1 ATOM 538 O O . MET A 0 66 . 25.715 -5.183 -22.346 1.00 90.59 66 A 1 ATOM 539 C CG . MET A 0 66 . 27.834 -1.433 -23.330 1.00 90.59 66 A 1 ATOM 540 S SD . MET A 0 66 . 29.341 -2.217 -23.973 1.00 90.59 66 A 1 ATOM 541 C CE . MET A 0 66 . 30.071 -0.751 -24.747 1.00 90.59 66 A 1 ATOM 542 N N . MET A 0 67 . 23.929 -4.254 -23.353 1.00 89.97 67 A 1 ATOM 543 C CA . MET A 0 67 . 22.919 -5.098 -22.733 1.00 89.97 67 A 1 ATOM 544 C C . MET A 0 67 . 23.099 -6.567 -23.159 1.00 89.97 67 A 1 ATOM 545 C CB . MET A 0 67 . 21.537 -4.553 -23.093 1.00 89.97 67 A 1 ATOM 546 O O . MET A 0 67 . 23.112 -6.871 -24.355 1.00 89.97 67 A 1 ATOM 547 C CG . MET A 0 67 . 20.413 -5.229 -22.309 1.00 89.97 67 A 1 ATOM 548 S SD . MET A 0 67 . 18.826 -4.448 -22.678 1.00 89.97 67 A 1 ATOM 549 C CE . MET A 0 67 . 17.694 -5.570 -21.842 1.00 89.97 67 A 1 ATOM 550 N N . PRO A 0 68 . 23.245 -7.510 -22.209 1.00 88.66 68 A 1 ATOM 551 C CA . PRO A 0 68 . 23.367 -8.924 -22.540 1.00 88.66 68 A 1 ATOM 552 C C . PRO A 0 68 . 22.105 -9.471 -23.218 1.00 88.66 68 A 1 ATOM 553 C CB . PRO A 0 68 . 23.647 -9.643 -21.218 1.00 88.66 68 A 1 ATOM 554 O O . PRO A 0 68 . 20.992 -9.030 -22.937 1.00 88.66 68 A 1 ATOM 555 C CG . PRO A 0 68 . 24.187 -8.541 -20.310 1.00 88.66 68 A 1 ATOM 556 C CD . PRO A 0 68 . 23.442 -7.303 -20.785 1.00 88.66 68 A 1 ATOM 557 N N . ALA A 0 69 . 22.276 -10.496 -24.059 1.00 78.14 69 A 1 ATOM 558 C CA . ALA A 0 69 . 21.154 -11.209 -24.664 1.00 78.14 69 A 1 ATOM 559 C C . ALA A 0 69 . 20.196 -11.793 -23.605 1.00 78.14 69 A 1 ATOM 560 C CB . ALA A 0 69 . 21.687 -12.288 -25.613 1.00 78.14 69 A 1 ATOM 561 O O . ALA A 0 69 . 20.597 -12.125 -22.482 1.00 78.14 69 A 1 ATOM 562 N N . SER A 0 70 . 18.924 -11.919 -23.994 1.00 65.27 70 A 1 ATOM 563 C CA . SER A 0 70 . 17.823 -12.316 -23.119 1.00 65.27 70 A 1 ATOM 564 C C . SER A 0 70 . 17.963 -13.728 -22.530 1.00 65.27 70 A 1 ATOM 565 C CB . SER A 0 70 . 16.479 -12.119 -23.835 1.00 65.27 70 A 1 ATOM 566 O O . SER A 0 70 . 18.753 -14.572 -22.953 1.00 65.27 70 A 1 ATOM 567 O OG . SER A 0 70 . 16.390 -12.960 -24.967 1.00 65.27 70 A 1 ATOM 568 N N . ASN A 0 71 . 17.173 -13.943 -21.479 1.00 59.41 71 A 1 ATOM 569 C CA . ASN A 0 71 . 17.383 -14.855 -20.358 1.00 59.41 71 A 1 ATOM 570 C C . ASN A 0 71 . 17.167 -16.362 -20.635 1.00 59.41 71 A 1 ATOM 571 C CB . ASN A 0 71 . 16.458 -14.321 -19.245 1.00 59.41 71 A 1 ATOM 572 O O . ASN A 0 71 . 16.875 -17.123 -19.715 1.00 59.41 71 A 1 ATOM 573 C CG . ASN A 0 71 . 16.992 -14.529 -17.850 1.00 59.41 71 A 1 ATOM 574 N ND2 . ASN A 0 71 . 16.132 -14.413 -16.874 1.00 59.41 71 A 1 ATOM 575 O OD1 . ASN A 0 71 . 18.165 -14.742 -17.613 1.00 59.41 71 A 1 ATOM 576 N N . THR A 0 72 . 17.262 -16.823 -21.883 1.00 55.68 72 A 1 ATOM 577 C CA . THR A 0 72 . 16.886 -18.207 -22.237 1.00 55.68 72 A 1 ATOM 578 C C . THR A 0 72 . 17.915 -19.264 -21.825 1.00 55.68 72 A 1 ATOM 579 C CB . THR A 0 72 . 16.538 -18.337 -23.726 1.00 55.68 72 A 1 ATOM 580 O O . THR A 0 72 . 17.605 -20.453 -21.844 1.00 55.68 72 A 1 ATOM 581 C CG2 . THR A 0 72 . 15.280 -17.541 -24.075 1.00 55.68 72 A 1 ATOM 582 O OG1 . THR A 0 72 . 17.591 -17.837 -24.516 1.00 55.68 72 A 1 ATOM 583 N N . GLY A 0 73 . 19.124 -18.872 -21.406 1.00 55.35 73 A 1 ATOM 584 C CA . GLY A 0 73 . 20.165 -19.805 -20.971 1.00 55.35 73 A 1 ATOM 585 C C . GLY A 0 73 . 20.606 -19.589 -19.526 1.00 55.35 73 A 1 ATOM 586 O O . GLY A 0 73 . 21.225 -18.572 -19.222 1.00 55.35 73 A 1 ATOM 587 N N . ASP A 0 74 . 20.452 -20.606 -18.669 1.00 63.63 74 A 1 ATOM 588 C CA . ASP A 0 74 . 20.968 -20.634 -17.283 1.00 63.63 74 A 1 ATOM 589 C C . ASP A 0 74 . 22.512 -20.745 -17.200 1.00 63.63 74 A 1 ATOM 590 C CB . ASP A 0 74 . 20.252 -21.746 -16.487 1.00 63.63 74 A 1 ATOM 591 O O . ASP A 0 74 . 23.104 -21.149 -16.196 1.00 63.63 74 A 1 ATOM 592 C CG . ASP A 0 74 . 20.370 -21.560 -14.968 1.00 63.63 74 A 1 ATOM 593 O OD1 . ASP A 0 74 . 20.538 -20.404 -14.517 1.00 63.63 74 A 1 ATOM 594 O OD2 . ASP A 0 74 . 20.326 -22.553 -14.216 1.00 63.63 74 A 1 ATOM 595 N N . SER A 0 75 . 23.202 -20.397 -18.288 1.00 75.76 75 A 1 ATOM 596 C CA . SER A 0 75 . 24.648 -20.518 -18.384 1.00 75.76 75 A 1 ATOM 597 C C . SER A 0 75 . 25.344 -19.500 -17.480 1.00 75.76 75 A 1 ATOM 598 C CB . SER A 0 75 . 25.128 -20.423 -19.837 1.00 75.76 75 A 1 ATOM 599 O O . SER A 0 75 . 24.979 -18.322 -17.404 1.00 75.76 75 A 1 ATOM 600 O OG . SER A 0 75 . 25.176 -19.083 -20.288 1.00 75.76 75 A 1 ATOM 601 N N . THR A 0 76 . 26.438 -19.929 -16.854 1.00 80.43 76 A 1 ATOM 602 C CA . THR A 0 76 . 27.331 -19.060 -16.074 1.00 80.43 76 A 1 ATOM 603 C C . THR A 0 76 . 27.796 -17.839 -16.876 1.00 80.43 76 A 1 ATOM 604 C CB . THR A 0 76 . 28.556 -19.873 -15.627 1.00 80.43 76 A 1 ATOM 605 O O . THR A 0 76 . 28.001 -16.769 -16.310 1.00 80.43 76 A 1 ATOM 606 C CG2 . THR A 0 76 . 29.423 -19.165 -14.592 1.00 80.43 76 A 1 ATOM 607 O OG1 . THR A 0 76 . 28.141 -21.096 -15.066 1.00 80.43 76 A 1 ATOM 608 N N . ARG A 0 77 . 27.922 -17.963 -18.207 1.00 84.01 77 A 1 ATOM 609 C CA . ARG A 0 77 . 28.322 -16.861 -19.095 1.00 84.01 77 A 1 ATOM 610 C C . ARG A 0 77 . 27.282 -15.740 -19.141 1.00 84.01 77 A 1 ATOM 611 C CB . ARG A 0 77 . 28.613 -17.381 -20.511 1.00 84.01 77 A 1 ATOM 612 O O . ARG A 0 77 . 27.664 -14.583 -18.994 1.00 84.01 77 A 1 ATOM 613 C CG . ARG A 0 77 . 29.860 -18.276 -20.570 1.00 84.01 77 A 1 ATOM 614 C CD . ARG A 0 77 . 30.163 -18.658 -22.025 1.00 84.01 77 A 1 ATOM 615 N NE . ARG A 0 77 . 31.341 -19.543 -22.128 1.00 84.01 77 A 1 ATOM 616 N NH1 . ARG A 0 77 . 31.525 -19.513 -24.420 1.00 84.01 77 A 1 ATOM 617 N NH2 . ARG A 0 77 . 32.959 -20.723 -23.216 1.00 84.01 77 A 1 ATOM 618 C CZ . ARG A 0 77 . 31.933 -19.920 -23.250 1.00 84.01 77 A 1 ATOM 619 N N . VAL A 0 78 . 25.998 -16.076 -19.287 1.00 83.39 78 A 1 ATOM 620 C CA . VAL A 0 78 . 24.895 -15.095 -19.309 1.00 83.39 78 A 1 ATOM 621 C C . VAL A 0 78 . 24.791 -14.384 -17.960 1.00 83.39 78 A 1 ATOM 622 C CB . VAL A 0 78 . 23.564 -15.774 -19.696 1.00 83.39 78 A 1 ATOM 623 O O . VAL A 0 78 . 24.769 -13.157 -17.913 1.00 83.39 78 A 1 ATOM 624 C CG1 . VAL A 0 78 . 22.353 -14.848 -19.538 1.00 83.39 78 A 1 ATOM 625 C CG2 . VAL A 0 78 . 23.605 -16.232 -21.160 1.00 83.39 78 A 1 ATOM 626 N N . LYS A 0 79 . 24.847 -15.134 -16.850 1.00 84.93 79 A 1 ATOM 627 C CA . LYS A 0 79 . 24.844 -14.556 -15.494 1.00 84.93 79 A 1 ATOM 628 C C . LYS A 0 79 . 26.000 -13.576 -15.288 1.00 84.93 79 A 1 ATOM 629 C CB . LYS A 0 79 . 24.886 -15.670 -14.438 1.00 84.93 79 A 1 ATOM 630 O O . LYS A 0 79 . 25.782 -12.468 -14.810 1.00 84.93 79 A 1 ATOM 631 C CG . LYS A 0 79 . 23.577 -16.468 -14.398 1.00 84.93 79 A 1 ATOM 632 C CD . LYS A 0 79 . 23.647 -17.620 -13.387 1.00 84.93 79 A 1 ATOM 633 C CE . LYS A 0 79 . 22.312 -18.367 -13.429 1.00 84.93 79 A 1 ATOM 634 N NZ . LYS A 0 79 . 22.341 -19.693 -12.767 1.00 84.93 79 A 1 ATOM 635 N N . ASN A 0 80 . 27.214 -13.949 -15.695 1.00 88.47 80 A 1 ATOM 636 C CA . ASN A 0 80 . 28.384 -13.077 -15.579 1.00 88.47 80 A 1 ATOM 637 C C . ASN A 0 80 . 28.269 -11.815 -16.447 1.00 88.47 80 A 1 ATOM 638 C CB . ASN A 0 80 . 29.649 -13.874 -15.941 1.00 88.47 80 A 1 ATOM 639 O O . ASN A 0 80 . 28.757 -10.763 -16.042 1.00 88.47 80 A 1 ATOM 640 C CG . ASN A 0 80 . 30.060 -14.874 -14.875 1.00 88.47 80 A 1 ATOM 641 N ND2 . ASN A 0 80 . 31.025 -15.715 -15.168 1.00 88.47 80 A 1 ATOM 642 O OD1 . ASN A 0 80 . 29.567 -14.901 -13.764 1.00 88.47 80 A 1 ATOM 643 N N . ALA A 0 81 . 27.638 -11.900 -17.621 1.00 90.89 81 A 1 ATOM 644 C CA . ALA A 0 81 . 27.384 -10.734 -18.464 1.00 90.89 81 A 1 ATOM 645 C C . ALA A 0 81 . 26.409 -9.756 -17.786 1.00 90.89 81 A 1 ATOM 646 C CB . ALA A 0 81 . 26.891 -11.208 -19.835 1.00 90.89 81 A 1 ATOM 647 O O . ALA A 0 81 . 26.711 -8.568 -17.693 1.00 90.89 81 A 1 ATOM 648 N N . TRP A 0 82 . 25.310 -10.258 -17.216 1.00 90.90 82 A 1 ATOM 649 C CA . TRP A 0 82 . 24.361 -9.441 -16.450 1.00 90.90 82 A 1 ATOM 650 C C . TRP A 0 82 . 24.970 -8.820 -15.192 1.00 90.90 82 A 1 ATOM 651 C CB . TRP A 0 82 . 23.121 -10.273 -16.110 1.00 90.90 82 A 1 ATOM 652 O O . TRP A 0 82 . 24.681 -7.668 -14.893 1.00 90.90 82 A 1 ATOM 653 C CG . TRP A 0 82 . 22.152 -10.372 -17.241 1.00 90.90 82 A 1 ATOM 654 C CD1 . TRP A 0 82 . 21.880 -11.467 -17.986 1.00 90.90 82 A 1 ATOM 655 C CD2 . TRP A 0 82 . 21.340 -9.297 -17.800 1.00 90.90 82 A 1 ATOM 656 C CE2 . TRP A 0 82 . 20.584 -9.825 -18.887 1.00 90.90 82 A 1 ATOM 657 C CE3 . TRP A 0 82 . 21.198 -7.922 -17.512 1.00 90.90 82 A 1 ATOM 658 N NE1 . TRP A 0 82 . 20.955 -11.148 -18.962 1.00 90.90 82 A 1 ATOM 659 C CH2 . TRP A 0 82 . 19.602 -7.674 -19.336 1.00 90.90 82 A 1 ATOM 660 C CZ2 . TRP A 0 82 . 19.721 -9.035 -19.649 1.00 90.90 82 A 1 ATOM 661 C CZ3 . TRP A 0 82 . 20.340 -7.114 -18.280 1.00 90.90 82 A 1 ATOM 662 N N . VAL A 0 83 . 25.856 -9.530 -14.485 1.00 91.47 83 A 1 ATOM 663 C CA . VAL A 0 83 . 26.591 -8.969 -13.335 1.00 91.47 83 A 1 ATOM 664 C C . VAL A 0 83 . 27.479 -7.799 -13.754 1.00 91.47 83 A 1 ATOM 665 C CB . VAL A 0 83 . 27.398 -10.061 -12.609 1.00 91.47 83 A 1 ATOM 666 O O . VAL A 0 83 . 27.488 -6.776 -13.074 1.00 91.47 83 A 1 ATOM 667 C CG1 . VAL A 0 83 . 28.365 -9.496 -11.559 1.00 91.47 83 A 1 ATOM 668 C CG2 . VAL A 0 83 . 26.454 -11.023 -11.875 1.00 91.47 83 A 1 ATOM 669 N N . LYS A 0 84 . 28.191 -7.911 -14.883 1.00 92.66 84 A 1 ATOM 670 C CA . LYS A 0 84 . 28.998 -6.802 -15.418 1.00 92.66 84 A 1 ATOM 671 C C . LYS A 0 84 . 28.121 -5.609 -15.790 1.00 92.66 84 A 1 ATOM 672 C CB . LYS A 0 84 . 29.807 -7.259 -16.634 1.00 92.66 84 A 1 ATOM 673 O O . LYS A 0 84 . 28.428 -4.496 -15.388 1.00 92.66 84 A 1 ATOM 674 C CG . LYS A 0 84 . 30.941 -8.217 -16.254 1.00 92.66 84 A 1 ATOM 675 C CD . LYS A 0 84 . 31.590 -8.748 -17.532 1.00 92.66 84 A 1 ATOM 676 C CE . LYS A 0 84 . 32.693 -9.749 -17.191 1.00 92.66 84 A 1 ATOM 677 N NZ . LYS A 0 84 . 33.402 -10.177 -18.421 1.00 92.66 84 A 1 ATOM 678 N N . PHE A 0 85 . 27.019 -5.859 -16.495 1.00 94.56 85 A 1 ATOM 679 C CA . PHE A 0 85 . 26.064 -4.826 -16.888 1.00 94.56 85 A 1 ATOM 680 C C . PHE A 0 85 . 25.473 -4.093 -15.673 1.00 94.56 85 A 1 ATOM 681 C CB . PHE A 0 85 . 24.974 -5.494 -17.734 1.00 94.56 85 A 1 ATOM 682 O O . PHE A 0 85 . 25.481 -2.866 -15.615 1.00 94.56 85 A 1 ATOM 683 C CG . PHE A 0 85 . 24.025 -4.505 -18.361 1.00 94.56 85 A 1 ATOM 684 C CD1 . PHE A 0 85 . 22.746 -4.291 -17.816 1.00 94.56 85 A 1 ATOM 685 C CD2 . PHE A 0 85 . 24.435 -3.785 -19.493 1.00 94.56 85 A 1 ATOM 686 C CE1 . PHE A 0 85 . 21.874 -3.363 -18.409 1.00 94.56 85 A 1 ATOM 687 C CE2 . PHE A 0 85 . 23.570 -2.849 -20.075 1.00 94.56 85 A 1 ATOM 688 C CZ . PHE A 0 85 . 22.288 -2.643 -19.543 1.00 94.56 85 A 1 ATOM 689 N N . ALA A 0 86 . 25.051 -4.847 -14.656 1.00 94.29 86 A 1 ATOM 690 C CA . ALA A 0 86 . 24.533 -4.316 -13.401 1.00 94.29 86 A 1 ATOM 691 C C . ALA A 0 86 . 25.574 -3.474 -12.644 1.00 94.29 86 A 1 ATOM 692 C CB . ALA A 0 86 . 24.049 -5.506 -12.566 1.00 94.29 86 A 1 ATOM 693 O O . ALA A 0 86 . 25.248 -2.396 -12.155 1.00 94.29 86 A 1 ATOM 694 N N . ALA A 0 87 . 26.831 -3.928 -12.581 1.00 94.65 87 A 1 ATOM 695 C CA . ALA A 0 87 . 27.913 -3.174 -11.948 1.00 94.65 87 A 1 ATOM 696 C C . ALA A 0 87 . 28.210 -1.852 -12.678 1.00 94.65 87 A 1 ATOM 697 C CB . ALA A 0 87 . 29.156 -4.068 -11.874 1.00 94.65 87 A 1 ATOM 698 O O . ALA A 0 87 . 28.474 -0.841 -12.025 1.00 94.65 87 A 1 ATOM 699 N N . THR A 0 88 . 28.130 -1.831 -14.011 1.00 95.35 88 A 1 ATOM 700 C CA . THR A 0 88 . 28.290 -0.597 -14.792 1.00 95.35 88 A 1 ATOM 701 C C . THR A 0 88 . 27.132 0.373 -14.556 1.00 95.35 88 A 1 ATOM 702 C CB . THR A 0 88 . 28.452 -0.891 -16.288 1.00 95.35 88 A 1 ATOM 703 O O . THR A 0 88 . 27.379 1.555 -14.324 1.00 95.35 88 A 1 ATOM 704 C CG2 . THR A 0 88 . 28.830 0.364 -17.072 1.00 95.35 88 A 1 ATOM 705 O OG1 . THR A 0 88 . 29.526 -1.780 -16.493 1.00 95.35 88 A 1 ATOM 706 N N . ALA A 0 89 . 25.889 -0.113 -14.500 1.00 95.96 89 A 1 ATOM 707 C CA . ALA A 0 89 . 24.734 0.713 -14.145 1.00 95.96 89 A 1 ATOM 708 C C . ALA A 0 89 . 24.860 1.309 -12.727 1.00 95.96 89 A 1 ATOM 709 C CB . ALA A 0 89 . 23.470 -0.138 -14.284 1.00 95.96 89 A 1 ATOM 710 O O . ALA A 0 89 . 24.608 2.497 -12.525 1.00 95.96 89 A 1 ATOM 711 N N . SER A 0 90 . 25.335 0.525 -11.750 1.00 96.87 90 A 1 ATOM 712 C CA . SER A 0 90 . 25.666 1.025 -10.407 1.00 96.87 90 A 1 ATOM 713 C C . SER A 0 90 . 26.710 2.138 -10.440 1.00 96.87 90 A 1 ATOM 714 C CB . SER A 0 90 . 26.235 -0.093 -9.532 1.00 96.87 90 A 1 ATOM 715 O O . SER A 0 90 . 26.567 3.139 -9.738 1.00 96.87 90 A 1 ATOM 716 O OG . SER A 0 90 . 25.267 -1.072 -9.273 1.00 96.87 90 A 1 ATOM 717 N N . ALA A 0 91 . 27.765 1.969 -11.242 1.00 96.55 91 A 1 ATOM 718 C CA . ALA A 0 91 . 28.833 2.952 -11.380 1.00 96.55 91 A 1 ATOM 719 C C . ALA A 0 91 . 28.340 4.253 -12.027 1.00 96.55 91 A 1 ATOM 720 C CB . ALA A 0 91 . 29.977 2.312 -12.173 1.00 96.55 91 A 1 ATOM 721 O O . ALA A 0 91 . 28.739 5.336 -11.590 1.00 96.55 91 A 1 ATOM 722 N N . TYR A 0 92 . 27.458 4.154 -13.024 1.00 96.05 92 A 1 ATOM 723 C CA . TYR A 0 92 . 26.775 5.299 -13.621 1.00 96.05 92 A 1 ATOM 724 C C . TYR A 0 92 . 25.942 6.043 -12.574 1.00 96.05 92 A 1 ATOM 725 C CB . TYR A 0 92 . 25.916 4.843 -14.806 1.00 96.05 92 A 1 ATOM 726 O O . TYR A 0 92 . 26.198 7.216 -12.322 1.00 96.05 92 A 1 ATOM 727 C CG . TYR A 0 92 . 25.019 5.950 -15.317 1.00 96.05 92 A 1 ATOM 728 C CD1 . TYR A 0 92 . 23.686 6.043 -14.866 1.00 96.05 92 A 1 ATOM 729 C CD2 . TYR A 0 92 . 25.545 6.934 -16.174 1.00 96.05 92 A 1 ATOM 730 C CE1 . TYR A 0 92 . 22.885 7.129 -15.261 1.00 96.05 92 A 1 ATOM 731 C CE2 . TYR A 0 92 . 24.736 8.006 -16.595 1.00 96.05 92 A 1 ATOM 732 O OH . TYR A 0 92 . 22.619 9.130 -16.536 1.00 96.05 92 A 1 ATOM 733 C CZ . TYR A 0 92 . 23.404 8.100 -16.140 1.00 96.05 92 A 1 ATOM 734 N N . ILE A 0 93 . 25.020 5.358 -11.888 1.00 95.82 93 A 1 ATOM 735 C CA . ILE A 0 93 . 24.155 5.978 -10.872 1.00 95.82 93 A 1 ATOM 736 C C . ILE A 0 93 . 24.978 6.660 -9.778 1.00 95.82 93 A 1 ATOM 737 C CB . ILE A 0 93 . 23.191 4.922 -10.284 1.00 95.82 93 A 1 ATOM 738 O O . ILE A 0 93 . 24.718 7.813 -9.431 1.00 95.82 93 A 1 ATOM 739 C CG1 . ILE A 0 93 . 22.057 4.577 -11.271 1.00 95.82 93 A 1 ATOM 740 C CG2 . ILE A 0 93 . 22.593 5.340 -8.926 1.00 95.82 93 A 1 ATOM 741 C CD1 . ILE A 0 93 . 21.164 5.758 -11.675 1.00 95.82 93 A 1 ATOM 742 N N . TYR A 0 94 . 26.011 5.989 -9.262 1.00 96.23 94 A 1 ATOM 743 C CA . TYR A 0 94 . 26.858 6.555 -8.215 1.00 96.23 94 A 1 ATOM 744 C C . TYR A 0 94 . 27.534 7.864 -8.652 1.00 96.23 94 A 1 ATOM 745 C CB . TYR A 0 94 . 27.916 5.525 -7.803 1.00 96.23 94 A 1 ATOM 746 O O . TYR A 0 94 . 27.669 8.790 -7.851 1.00 96.23 94 A 1 ATOM 747 C CG . TYR A 0 94 . 28.685 5.936 -6.565 1.00 96.23 94 A 1 ATOM 748 C CD1 . TYR A 0 94 . 29.936 6.567 -6.691 1.00 96.23 94 A 1 ATOM 749 C CD2 . TYR A 0 94 . 28.136 5.717 -5.286 1.00 96.23 94 A 1 ATOM 750 C CE1 . TYR A 0 94 . 30.650 6.956 -5.545 1.00 96.23 94 A 1 ATOM 751 C CE2 . TYR A 0 94 . 28.837 6.119 -4.133 1.00 96.23 94 A 1 ATOM 752 O OH . TYR A 0 94 . 30.814 7.088 -3.165 1.00 96.23 94 A 1 ATOM 753 C CZ . TYR A 0 94 . 30.106 6.720 -4.266 1.00 96.23 94 A 1 ATOM 754 N N . ARG A 0 95 . 27.957 7.951 -9.918 1.00 94.28 95 A 1 ATOM 755 C CA . ARG A 0 95 . 28.588 9.143 -10.496 1.00 94.28 95 A 1 ATOM 756 C C . ARG A 0 95 . 27.571 10.237 -10.814 1.00 94.28 95 A 1 ATOM 757 C CB . ARG A 0 95 . 29.365 8.710 -11.749 1.00 94.28 95 A 1 ATOM 758 O O . ARG A 0 95 . 27.805 11.382 -10.440 1.00 94.28 95 A 1 ATOM 759 C CG . ARG A 0 95 . 30.085 9.835 -12.504 1.00 94.28 95 A 1 ATOM 760 C CD . ARG A 0 95 . 31.163 10.514 -11.656 1.00 94.28 95 A 1 ATOM 761 N NE . ARG A 0 95 . 31.981 11.410 -12.491 1.00 94.28 95 A 1 ATOM 762 N NH1 . ARG A 0 95 . 33.677 11.810 -10.998 1.00 94.28 95 A 1 ATOM 763 N NH2 . ARG A 0 95 . 33.738 12.728 -13.038 1.00 94.28 95 A 1 ATOM 764 C CZ . ARG A 0 95 . 33.125 11.979 -12.170 1.00 94.28 95 A 1 ATOM 765 N N . ASN A 0 96 . 26.476 9.879 -11.479 1.00 93.31 96 A 1 ATOM 766 C CA . ASN A 0 96 . 25.490 10.796 -12.046 1.00 93.31 96 A 1 ATOM 767 C C . ASN A 0 96 . 24.692 11.544 -10.973 1.00 93.31 96 A 1 ATOM 768 C CB . ASN A 0 96 . 24.570 9.970 -12.954 1.00 93.31 96 A 1 ATOM 769 O O . ASN A 0 96 . 24.520 12.758 -11.054 1.00 93.31 96 A 1 ATOM 770 C CG . ASN A 0 96 . 23.691 10.845 -13.821 1.00 93.31 96 A 1 ATOM 771 N ND2 . ASN A 0 96 . 22.408 10.595 -13.848 1.00 93.31 96 A 1 ATOM 772 O OD1 . ASN A 0 96 . 24.161 11.734 -14.509 1.00 93.31 96 A 1 ATOM 773 N N . VAL A 0 97 . 24.278 10.841 -9.913 1.00 92.00 97 A 1 ATOM 774 C CA . VAL A 0 97 . 23.609 11.480 -8.770 1.00 92.00 97 A 1 ATOM 775 C C . VAL A 0 97 . 24.574 12.435 -8.044 1.00 92.00 97 A 1 ATOM 776 C CB . VAL A 0 97 . 23.027 10.413 -7.823 1.00 92.00 97 A 1 ATOM 777 O O . VAL A 0 97 . 24.172 13.488 -7.543 1.00 92.00 97 A 1 ATOM 778 C CG1 . VAL A 0 97 . 22.281 11.078 -6.670 1.00 92.00 97 A 1 ATOM 779 C CG2 . VAL A 0 97 . 22.023 9.492 -8.530 1.00 92.00 97 A 1 ATOM 780 N N . GLY A 0 98 . 25.872 12.117 -8.026 1.00 88.61 98 A 1 ATOM 781 C CA . GLY A 0 98 . 26.917 13.028 -7.560 1.00 88.61 98 A 1 ATOM 782 C C . GLY A 0 98 . 26.768 13.420 -6.088 1.00 88.61 98 A 1 ATOM 783 O O . GLY A 0 98 . 26.503 12.579 -5.236 1.00 88.61 98 A 1 ATOM 784 N N . GLU A 0 99 . 26.993 14.690 -5.756 1.00 88.58 99 A 1 ATOM 785 C CA . GLU A 0 99 . 26.858 15.218 -4.383 1.00 88.58 99 A 1 ATOM 786 C C . GLU A 0 99 . 25.477 15.833 -4.107 1.00 88.58 99 A 1 ATOM 787 C CB . GLU A 0 99 . 27.997 16.203 -4.074 1.00 88.58 99 A 1 ATOM 788 O O . GLU A 0 99 . 25.270 16.454 -3.069 1.00 88.58 99 A 1 ATOM 789 C CG . GLU A 0 99 . 29.367 15.513 -4.140 1.00 88.58 99 A 1 ATOM 790 C CD . GLU A 0 99 . 30.533 16.414 -3.713 1.00 88.58 99 A 1 ATOM 791 O OE1 . GLU A 0 99 . 31.618 15.826 -3.497 1.00 88.58 99 A 1 ATOM 792 O OE2 . GLU A 0 99 . 30.345 17.645 -3.610 1.00 88.58 99 A 1 ATOM 793 N N . SER A 0 100 . 24.515 15.650 -5.021 1.00 88.50 100 A 1 ATOM 794 C CA . SER A 0 100 . 23.144 16.146 -4.832 1.00 88.50 100 A 1 ATOM 795 C C . SER A 0 100 . 22.382 15.413 -3.721 1.00 88.50 100 A 1 ATOM 796 C CB . SER A 0 100 . 22.359 16.064 -6.144 1.00 88.50 100 A 1 ATOM 797 O O . SER A 0 100 . 21.402 15.938 -3.197 1.00 88.50 100 A 1 ATOM 798 O OG . SER A 0 100 . 22.099 14.727 -6.518 1.00 88.50 100 A 1 ATOM 799 N N . VAL A 0 101 . 22.854 14.222 -3.339 1.00 93.90 101 A 1 ATOM 800 C CA . VAL A 0 101 . 22.303 13.402 -2.257 1.00 93.90 101 A 1 ATOM 801 C C . VAL A 0 101 . 23.384 13.047 -1.240 1.00 93.90 101 A 1 ATOM 802 C CB . VAL A 0 101 . 21.610 12.133 -2.788 1.00 93.90 101 A 1 ATOM 803 O O . VAL A 0 101 . 24.585 13.140 -1.513 1.00 93.90 101 A 1 ATOM 804 C CG1 . VAL A 0 101 . 20.546 12.441 -3.845 1.00 93.90 101 A 1 ATOM 805 C CG2 . VAL A 0 101 . 22.601 11.085 -3.301 1.00 93.90 101 A 1 ATOM 806 N N . SER A 0 102 . 22.963 12.592 -0.061 1.00 96.33 102 A 1 ATOM 807 C CA . SER A 0 102 . 23.885 12.146 0.979 1.00 96.33 102 A 1 ATOM 808 C C . SER A 0 102 . 24.742 10.957 0.517 1.00 96.33 102 A 1 ATOM 809 C CB . SER A 0 102 . 23.108 11.809 2.254 1.00 96.33 102 A 1 ATOM 810 O O . SER A 0 102 . 24.340 10.137 -0.313 1.00 96.33 102 A 1 ATOM 811 O OG . SER A 0 102 . 22.594 10.502 2.168 1.00 96.33 102 A 1 ATOM 812 N N . LYS A 0 103 . 25.944 10.812 1.088 1.00 95.75 103 A 1 ATOM 813 C CA . LYS A 0 103 . 26.830 9.679 0.774 1.00 95.75 103 A 1 ATOM 814 C C . LYS A 0 103 . 26.171 8.309 1.052 1.00 95.75 103 A 1 ATOM 815 C CB . LYS A 0 103 . 28.193 9.880 1.458 1.00 95.75 103 A 1 ATOM 816 O O . LYS A 0 103 . 26.315 7.434 0.193 1.00 95.75 103 A 1 ATOM 817 C CG . LYS A 0 103 . 29.203 8.777 1.107 1.00 95.75 103 A 1 ATOM 818 C CD . LYS A 0 103 . 30.560 9.046 1.773 1.00 95.75 103 A 1 ATOM 819 C CE . LYS A 0 103 . 31.551 7.933 1.408 1.00 95.75 103 A 1 ATOM 820 N NZ . LYS A 0 103 . 32.870 8.113 2.069 1.00 95.75 103 A 1 ATOM 821 N N . PRO A 0 104 . 25.447 8.095 2.174 1.00 96.94 104 A 1 ATOM 822 C CA . PRO A 0 104 . 24.688 6.862 2.393 1.00 96.94 104 A 1 ATOM 823 C C . PRO A 0 104 . 23.622 6.604 1.323 1.00 96.94 104 A 1 ATOM 824 C CB . PRO A 0 104 . 24.058 6.995 3.783 1.00 96.94 104 A 1 ATOM 825 O O . PRO A 0 104 . 23.575 5.502 0.776 1.00 96.94 104 A 1 ATOM 826 C CG . PRO A 0 104 . 25.007 7.940 4.508 1.00 96.94 104 A 1 ATOM 827 C CD . PRO A 0 104 . 25.420 8.897 3.395 1.00 96.94 104 A 1 ATOM 828 N N . LEU A 0 105 . 22.819 7.615 0.967 1.00 97.70 105 A 1 ATOM 829 C CA . LEU A 0 105 . 21.784 7.479 -0.061 1.00 97.70 105 A 1 ATOM 830 C C . LEU A 0 105 . 22.400 7.156 -1.425 1.00 97.70 105 A 1 ATOM 831 C CB . LEU A 0 105 . 20.931 8.761 -0.085 1.00 97.70 105 A 1 ATOM 832 O O . LEU A 0 105 . 21.948 6.249 -2.114 1.00 97.70 105 A 1 ATOM 833 C CG . LEU A 0 105 . 19.821 8.787 -1.152 1.00 97.70 105 A 1 ATOM 834 C CD1 . LEU A 0 105 . 18.914 7.561 -1.097 1.00 97.70 105 A 1 ATOM 835 C CD2 . LEU A 0 105 . 18.919 10.001 -0.940 1.00 97.70 105 A 1 ATOM 836 N N . ARG A 0 106 . 23.506 7.807 -1.788 1.00 97.07 106 A 1 ATOM 837 C CA . ARG A 0 106 . 24.230 7.520 -3.032 1.00 97.07 106 A 1 ATOM 838 C C . ARG A 0 106 . 24.735 6.079 -3.106 1.00 97.07 106 A 1 ATOM 839 C CB . ARG A 0 106 . 25.384 8.512 -3.152 1.00 97.07 106 A 1 ATOM 840 O O . ARG A 0 106 . 24.609 5.440 -4.149 1.00 97.07 106 A 1 ATOM 841 C CG . ARG A 0 106 . 25.942 8.540 -4.577 1.00 97.07 106 A 1 ATOM 842 C CD . ARG A 0 106 . 26.970 9.658 -4.668 1.00 97.07 106 A 1 ATOM 843 N NE . ARG A 0 106 . 28.211 9.380 -3.923 1.00 97.07 106 A 1 ATOM 844 N NH1 . ARG A 0 106 . 29.010 11.524 -4.057 1.00 97.07 106 A 1 ATOM 845 N NH2 . ARG A 0 106 . 30.198 9.966 -2.987 1.00 97.07 106 A 1 ATOM 846 C CZ . ARG A 0 106 . 29.130 10.289 -3.659 1.00 97.07 106 A 1 ATOM 847 N N . LYS A 0 107 . 25.288 5.553 -2.004 1.00 97.11 107 A 1 ATOM 848 C CA . LYS A 0 107 . 25.691 4.138 -1.908 1.00 97.11 107 A 1 ATOM 849 C C . LYS A 0 107 . 24.476 3.218 -2.055 1.00 97.11 107 A 1 ATOM 850 C CB . LYS A 0 107 . 26.461 3.876 -0.595 1.00 97.11 107 A 1 ATOM 851 O O . LYS A 0 107 . 24.559 2.225 -2.775 1.00 97.11 107 A 1 ATOM 852 C CG . LYS A 0 107 . 26.901 2.403 -0.490 1.00 97.11 107 A 1 ATOM 853 C CD . LYS A 0 107 . 27.752 2.067 0.746 1.00 97.11 107 A 1 ATOM 854 C CE . LYS A 0 107 . 27.989 0.545 0.735 1.00 97.11 107 A 1 ATOM 855 N NZ . LYS A 0 107 . 28.844 0.045 1.839 1.00 97.11 107 A 1 ATOM 856 N N . TRP A 0 108 . 23.354 3.557 -1.422 1.00 98.30 108 A 1 ATOM 857 C CA . TRP A 0 108 . 22.110 2.801 -1.555 1.00 98.30 108 A 1 ATOM 858 C C . TRP A 0 108 . 21.617 2.749 -3.001 1.00 98.30 108 A 1 ATOM 859 C CB . TRP A 0 108 . 21.038 3.383 -0.630 1.00 98.30 108 A 1 ATOM 860 O O . TRP A 0 108 . 21.395 1.661 -3.521 1.00 98.30 108 A 1 ATOM 861 C CG . TRP A 0 108 . 19.760 2.612 -0.659 1.00 98.30 108 A 1 ATOM 862 C CD1 . TRP A 0 108 . 18.790 2.715 -1.597 1.00 98.30 108 A 1 ATOM 863 C CD2 . TRP A 0 108 . 19.328 1.566 0.255 1.00 98.30 108 A 1 ATOM 864 C CE2 . TRP A 0 108 . 18.089 1.045 -0.219 1.00 98.30 108 A 1 ATOM 865 C CE3 . TRP A 0 108 . 19.871 0.992 1.425 1.00 98.30 108 A 1 ATOM 866 N NE1 . TRP A 0 108 . 17.800 1.787 -1.343 1.00 98.30 108 A 1 ATOM 867 C CH2 . TRP A 0 108 . 18.010 -0.581 1.568 1.00 98.30 108 A 1 ATOM 868 C CZ2 . TRP A 0 108 . 17.437 -0.015 0.418 1.00 98.30 108 A 1 ATOM 869 C CZ3 . TRP A 0 108 . 19.221 -0.074 2.073 1.00 98.30 108 A 1 ATOM 870 N N . LEU A 0 109 . 21.502 3.898 -3.673 1.00 98.26 109 A 1 ATOM 871 C CA . LEU A 0 109 . 21.024 3.989 -5.057 1.00 98.26 109 A 1 ATOM 872 C C . LEU A 0 109 . 21.901 3.182 -6.021 1.00 98.26 109 A 1 ATOM 873 C CB . LEU A 0 109 . 20.961 5.469 -5.480 1.00 98.26 109 A 1 ATOM 874 O O . LEU A 0 109 . 21.378 2.470 -6.876 1.00 98.26 109 A 1 ATOM 875 C CG . LEU A 0 109 . 19.899 6.316 -4.753 1.00 98.26 109 A 1 ATOM 876 C CD1 . LEU A 0 109 . 19.980 7.760 -5.244 1.00 98.26 109 A 1 ATOM 877 C CD2 . LEU A 0 109 . 18.478 5.797 -4.964 1.00 98.26 109 A 1 ATOM 878 N N . ALA A 0 110 . 23.224 3.219 -5.844 1.00 97.71 110 A 1 ATOM 879 C CA . ALA A 0 110 . 24.140 2.416 -6.648 1.00 97.71 110 A 1 ATOM 880 C C . ALA A 0 110 . 23.884 0.905 -6.492 1.00 97.71 110 A 1 ATOM 881 C CB . ALA A 0 110 . 25.570 2.794 -6.260 1.00 97.71 110 A 1 ATOM 882 O O . ALA A 0 110 . 23.833 0.187 -7.489 1.00 97.71 110 A 1 ATOM 883 N N . ASN A 0 111 . 23.676 0.415 -5.267 1.00 98.28 111 A 1 ATOM 884 C CA . ASN A 0 111 . 23.371 -1.000 -5.018 1.00 98.28 111 A 1 ATOM 885 C C . ASN A 0 111 . 21.943 -1.384 -5.430 1.00 98.28 111 A 1 ATOM 886 C CB . ASN A 0 111 . 23.642 -1.323 -3.543 1.00 98.28 111 A 1 ATOM 887 O O . ASN A 0 111 . 21.707 -2.494 -5.902 1.00 98.28 111 A 1 ATOM 888 C CG . ASN A 0 111 . 25.129 -1.387 -3.283 1.00 98.28 111 A 1 ATOM 889 N ND2 . ASN A 0 111 . 25.716 -0.356 -2.731 1.00 98.28 111 A 1 ATOM 890 O OD1 . ASN A 0 111 . 25.796 -2.330 -3.666 1.00 98.28 111 A 1 ATOM 891 N N . ALA A 0 112 . 20.987 -0.463 -5.321 1.00 98.27 112 A 1 ATOM 892 C CA . ALA A 0 112 . 19.631 -0.683 -5.800 1.00 98.27 112 A 1 ATOM 893 C C . ALA A 0 112 . 19.581 -0.822 -7.328 1.00 98.27 112 A 1 ATOM 894 C CB . ALA A 0 112 . 18.737 0.446 -5.289 1.00 98.27 112 A 1 ATOM 895 O O . ALA A 0 112 . 18.834 -1.657 -7.829 1.00 98.27 112 A 1 ATOM 896 N N . ALA A 0 113 . 20.413 -0.078 -8.065 1.00 97.71 113 A 1 ATOM 897 C CA . ALA A 0 113 . 20.491 -0.169 -9.522 1.00 97.71 113 A 1 ATOM 898 C C . ALA A 0 113 . 20.934 -1.566 -9.985 1.00 97.71 113 A 1 ATOM 899 C CB . ALA A 0 113 . 21.447 0.919 -10.022 1.00 97.71 113 A 1 ATOM 900 O O . ALA A 0 113 . 20.304 -2.165 -10.859 1.00 97.71 113 A 1 ATOM 901 N N . SER A 0 114 . 21.972 -2.133 -9.356 1.00 95.77 114 A 1 ATOM 902 C CA . SER A 0 114 . 22.386 -3.505 -9.662 1.00 95.77 114 A 1 ATOM 903 C C . SER A 0 114 . 21.338 -4.522 -9.227 1.00 95.77 114 A 1 ATOM 904 C CB . SER A 0 114 . 23.739 -3.867 -9.046 1.00 95.77 114 A 1 ATOM 905 O O . SER A 0 114 . 21.062 -5.459 -9.976 1.00 95.77 114 A 1 ATOM 906 O OG . SER A 0 114 . 23.757 -3.614 -7.658 1.00 95.77 114 A 1 ATOM 907 N N . ALA A 0 115 . 20.715 -4.335 -8.061 1.00 95.72 115 A 1 ATOM 908 C CA . ALA A 0 115 . 19.654 -5.210 -7.577 1.00 95.72 115 A 1 ATOM 909 C C . ALA A 0 115 . 18.443 -5.233 -8.526 1.00 95.72 115 A 1 ATOM 910 C CB . ALA A 0 115 . 19.268 -4.779 -6.159 1.00 95.72 115 A 1 ATOM 911 O O . ALA A 0 115 . 17.945 -6.315 -8.832 1.00 95.72 115 A 1 ATOM 912 N N . ALA A 0 116 . 18.010 -4.078 -9.042 1.00 96.01 116 A 1 ATOM 913 C CA . ALA A 0 116 . 16.893 -3.968 -9.979 1.00 96.01 116 A 1 ATOM 914 C C . ALA A 0 116 . 17.146 -4.780 -11.258 1.00 96.01 116 A 1 ATOM 915 C CB . ALA A 0 116 . 16.651 -2.485 -10.291 1.00 96.01 116 A 1 ATOM 916 O O . ALA A 0 116 . 16.302 -5.575 -11.672 1.00 96.01 116 A 1 ATOM 917 N N . ILE A 0 117 . 18.348 -4.660 -11.828 1.00 93.71 117 A 1 ATOM 918 C CA . ILE A 0 117 . 18.763 -5.403 -13.026 1.00 93.71 117 A 1 ATOM 919 C C . ILE A 0 117 . 18.900 -6.904 -12.732 1.00 93.71 117 A 1 ATOM 920 C CB . ILE A 0 117 . 20.082 -4.798 -13.558 1.00 93.71 117 A 1 ATOM 921 O O . ILE A 0 117 . 18.424 -7.743 -13.498 1.00 93.71 117 A 1 ATOM 922 C CG1 . ILE A 0 117 . 19.836 -3.367 -14.092 1.00 93.71 117 A 1 ATOM 923 C CG2 . ILE A 0 117 . 20.713 -5.672 -14.658 1.00 93.71 117 A 1 ATOM 924 C CD1 . ILE A 0 117 . 21.123 -2.575 -14.337 1.00 93.71 117 A 1 ATOM 925 N N . LEU A 0 118 . 19.550 -7.274 -11.624 1.00 91.56 118 A 1 ATOM 926 C CA . LEU A 0 118 . 19.848 -8.674 -11.293 1.00 91.56 118 A 1 ATOM 927 C C . LEU A 0 118 . 18.644 -9.469 -10.782 1.00 91.56 118 A 1 ATOM 928 C CB . LEU A 0 118 . 20.987 -8.734 -10.263 1.00 91.56 118 A 1 ATOM 929 O O . LEU A 0 118 . 18.696 -10.702 -10.783 1.00 91.56 118 A 1 ATOM 930 C CG . LEU A 0 118 . 22.357 -8.307 -10.810 1.00 91.56 118 A 1 ATOM 931 C CD1 . LEU A 0 118 . 23.384 -8.345 -9.677 1.00 91.56 118 A 1 ATOM 932 C CD2 . LEU A 0 118 . 22.843 -9.231 -11.931 1.00 91.56 118 A 1 ATOM 933 N N . ALA A 0 119 . 17.593 -8.785 -10.336 1.00 90.94 119 A 1 ATOM 934 C CA . ALA A 0 119 . 16.302 -9.382 -10.017 1.00 90.94 119 A 1 ATOM 935 C C . ALA A 0 119 . 15.307 -9.314 -11.190 1.00 90.94 119 A 1 ATOM 936 C CB . ALA A 0 119 . 15.782 -8.722 -8.737 1.00 90.94 119 A 1 ATOM 937 O O . ALA A 0 119 . 14.230 -9.903 -11.099 1.00 90.94 119 A 1 ATOM 938 N N . GLY A 0 120 . 15.664 -8.634 -12.288 1.00 90.62 120 A 1 ATOM 939 C CA . GLY A 0 120 . 14.798 -8.462 -13.454 1.00 90.62 120 A 1 ATOM 940 C C . GLY A 0 120 . 13.545 -7.649 -13.139 1.00 90.62 120 A 1 ATOM 941 O O . GLY A 0 120 . 12.465 -8.017 -13.583 1.00 90.62 120 A 1 ATOM 942 N N . LEU A 0 121 . 13.684 -6.600 -12.320 1.00 94.20 121 A 1 ATOM 943 C CA . LEU A 0 121 . 12.590 -5.731 -11.872 1.00 94.20 121 A 1 ATOM 944 C C . LEU A 0 121 . 12.247 -4.613 -12.861 1.00 94.20 121 A 1 ATOM 945 C CB . LEU A 0 121 . 12.938 -5.124 -10.500 1.00 94.20 121 A 1 ATOM 946 O O . LEU A 0 121 . 11.348 -3.827 -12.587 1.00 94.20 121 A 1 ATOM 947 C CG . LEU A 0 121 . 13.043 -6.130 -9.351 1.00 94.20 121 A 1 ATOM 948 C CD1 . LEU A 0 121 . 13.374 -5.405 -8.046 1.00 94.20 121 A 1 ATOM 949 C CD2 . LEU A 0 121 . 11.755 -6.913 -9.126 1.00 94.20 121 A 1 ATOM 950 N N . LEU A 0 122 . 12.968 -4.512 -13.973 1.00 94.68 122 A 1 ATOM 951 C CA . LEU A 0 122 . 12.711 -3.540 -15.030 1.00 94.68 122 A 1 ATOM 952 C C . LEU A 0 122 . 11.918 -4.231 -16.139 1.00 94.68 122 A 1 ATOM 953 C CB . LEU A 0 122 . 14.046 -2.972 -15.541 1.00 94.68 122 A 1 ATOM 954 O O . LEU A 0 122 . 12.070 -5.439 -16.343 1.00 94.68 122 A 1 ATOM 955 C CG . LEU A 0 122 . 14.994 -2.453 -14.446 1.00 94.68 122 A 1 ATOM 956 C CD1 . LEU A 0 122 . 16.291 -1.959 -15.077 1.00 94.68 122 A 1 ATOM 957 C CD2 . LEU A 0 122 . 14.390 -1.312 -13.636 1.00 94.68 122 A 1 ATOM 958 N N . ALA A 0 123 . 11.085 -3.495 -16.865 1.00 93.15 123 A 1 ATOM 959 C CA . ALA A 0 123 . 10.354 -4.064 -17.988 1.00 93.15 123 A 1 ATOM 960 C C . ALA A 0 123 . 9.903 -3.013 -18.993 1.00 93.15 123 A 1 ATOM 961 C CB . ALA A 0 123 . 9.137 -4.836 -17.484 1.00 93.15 123 A 1 ATOM 962 O O . ALA A 0 123 . 9.734 -1.842 -18.659 1.00 93.15 123 A 1 ATOM 963 N N . GLU A 0 124 . 9.672 -3.470 -20.214 1.00 92.00 124 A 1 ATOM 964 C CA . GLU A 0 124 . 9.107 -2.685 -21.299 1.00 92.00 124 A 1 ATOM 965 C C . GLU A 0 124 . 7.675 -3.121 -21.603 1.00 92.00 124 A 1 ATOM 966 C CB . GLU A 0 124 . 9.966 -2.828 -22.557 1.00 92.00 124 A 1 ATOM 967 O O . GLU A 0 124 . 7.362 -4.307 -21.569 1.00 92.00 124 A 1 ATOM 968 C CG . GLU A 0 124 . 11.354 -2.211 -22.377 1.00 92.00 124 A 1 ATOM 969 C CD . GLU A 0 124 . 12.262 -2.444 -23.589 1.00 92.00 124 A 1 ATOM 970 O OE1 . GLU A 0 124 . 13.396 -1.926 -23.538 1.00 92.00 124 A 1 ATOM 971 O OE2 . GLU A 0 124 . 11.880 -3.143 -24.552 1.00 92.00 124 A 1 ATOM 972 N N . VAL A 0 125 . 6.804 -2.190 -21.961 1.00 89.07 125 A 1 ATOM 973 C CA . VAL A 0 125 . 5.478 -2.462 -22.506 1.00 89.07 125 A 1 ATOM 974 C C . VAL A 0 125 . 5.611 -2.713 -24.019 1.00 89.07 125 A 1 ATOM 975 C CB . VAL A 0 125 . 4.512 -1.308 -22.196 1.00 89.07 125 A 1 ATOM 976 O O . VAL A 0 125 . 6.282 -1.931 -24.699 1.00 89.07 125 A 1 ATOM 977 C CG1 . VAL A 0 125 . 3.088 -1.665 -22.632 1.00 89.07 125 A 1 ATOM 978 C CG2 . VAL A 0 125 . 4.460 -1.012 -20.689 1.00 89.07 125 A 1 ATOM 979 N N . PRO A 0 126 . 5.015 -3.791 -24.570 1.00 83.13 126 A 1 ATOM 980 C CA . PRO A 0 126 . 5.029 -4.065 -26.004 1.00 83.13 126 A 1 ATOM 981 C C . PRO A 0 126 . 4.365 -2.949 -26.815 1.00 83.13 126 A 1 ATOM 982 C CB . PRO A 0 126 . 4.281 -5.391 -26.195 1.00 83.13 126 A 1 ATOM 983 O O . PRO A 0 126 . 3.462 -2.270 -26.323 1.00 83.13 126 A 1 ATOM 984 C CG . PRO A 0 126 . 4.336 -6.052 -24.821 1.00 83.13 126 A 1 ATOM 985 C CD . PRO A 0 126 . 4.330 -4.863 -23.872 1.00 83.13 126 A 1 ATOM 986 N N . GLU A 0 127 . 4.769 -2.809 -28.079 1.00 68.89 127 A 1 ATOM 987 C CA . GLU A 0 127 . 4.102 -1.908 -29.019 1.00 68.89 127 A 1 ATOM 988 C C . GLU A 0 127 . 2.630 -2.293 -29.182 1.00 68.89 127 A 1 ATOM 989 C CB . GLU A 0 127 . 4.797 -1.931 -30.389 1.00 68.89 127 A 1 ATOM 990 O O . GLU A 0 127 . 2.298 -3.459 -29.416 1.00 68.89 127 A 1 ATOM 991 C CG . GLU A 0 127 . 6.203 -1.329 -30.318 1.00 68.89 127 A 1 ATOM 992 C CD . GLU A 0 127 . 6.858 -1.221 -31.697 1.00 68.89 127 A 1 ATOM 993 O OE1 . GLU A 0 127 . 7.582 -0.219 -31.877 1.00 68.89 127 A 1 ATOM 994 O OE2 . GLU A 0 127 . 6.737 -2.168 -32.500 1.00 68.89 127 A 1 ATOM 995 N N . SER A 0 128 . 1.738 -1.306 -29.086 1.00 57.13 128 A 1 ATOM 996 C CA . SER A 0 128 . 0.413 -1.443 -29.675 1.00 57.13 128 A 1 ATOM 997 C C . SER A 0 128 . 0.604 -1.571 -31.180 1.00 57.13 128 A 1 ATOM 998 C CB . SER A 0 128 . -0.466 -0.228 -29.352 1.00 57.13 128 A 1 ATOM 999 O O . SER A 0 128 . 1.174 -0.677 -31.800 1.00 57.13 128 A 1 ATOM 1000 O OG . SER A 0 128 . 0.218 0.980 -29.624 1.00 57.13 128 A 1 ATOM 1001 N N . SER A 0 129 . 0.108 -2.649 -31.775 1.00 46.19 129 A 1 ATOM 1002 C CA . SER A 0 129 . 0.154 -2.902 -33.220 1.00 46.19 129 A 1 ATOM 1003 C C . SER A 0 129 . -0.633 -1.894 -34.078 1.00 46.19 129 A 1 ATOM 1004 C CB . SER A 0 129 . -0.323 -4.339 -33.474 1.00 46.19 129 A 1 ATOM 1005 O O . SER A 0 129 . -0.830 -2.145 -35.260 1.00 46.19 129 A 1 ATOM 1006 O OG . SER A 0 129 . -1.506 -4.619 -32.741 1.00 46.19 129 A 1 ATOM 1007 N N . ASP A 0 130 . -1.077 -0.769 -33.513 1.00 42.04 130 A 1 ATOM 1008 C CA . ASP A 0 130 . -1.981 0.182 -34.167 1.00 42.04 130 A 1 ATOM 1009 C C . ASP A 0 130 . -1.282 1.431 -34.731 1.00 42.04 130 A 1 ATOM 1010 C CB . ASP A 0 130 . -3.142 0.524 -33.218 1.00 42.04 130 A 1 ATOM 1011 O O . ASP A 0 130 . -1.947 2.306 -35.280 1.00 42.04 130 A 1 ATOM 1012 C CG . ASP A 0 130 . -4.109 -0.648 -32.989 1.00 42.04 130 A 1 ATOM 1013 O OD1 . ASP A 0 130 . -4.105 -1.617 -33.782 1.00 42.04 130 A 1 ATOM 1014 O OD2 . ASP A 0 130 . -4.852 -0.579 -31.985 1.00 42.04 130 A 1 ATOM 1015 N N . THR A 0 131 . 0.049 1.526 -34.668 1.00 39.99 131 A 1 ATOM 1016 C CA . THR A 0 131 . 0.796 2.586 -35.365 1.00 39.99 131 A 1 ATOM 1017 C C . THR A 0 131 . 1.494 2.044 -36.607 1.00 39.99 131 A 1 ATOM 1018 C CB . THR A 0 131 . 1.738 3.366 -34.436 1.00 39.99 131 A 1 ATOM 1019 O O . THR A 0 131 . 2.706 1.858 -36.623 1.00 39.99 131 A 1 ATOM 1020 C CG2 . THR A 0 131 . 0.957 4.330 -33.543 1.00 39.99 131 A 1 ATOM 1021 O OG1 . THR A 0 131 . 2.470 2.495 -33.606 1.00 39.99 131 A 1 ATOM 1022 N N . ASP A 0 132 . 0.726 1.889 -37.686 1.00 33.04 132 A 1 ATOM 1023 C CA . ASP A 0 132 . 1.212 1.874 -39.079 1.00 33.04 132 A 1 ATOM 1024 C C . ASP A 0 132 . 1.716 3.274 -39.526 1.00 33.04 132 A 1 ATOM 1025 C CB . ASP A 0 132 . 0.108 1.312 -40.014 1.00 33.04 132 A 1 ATOM 1026 O O . ASP A 0 132 . 1.662 3.643 -40.700 1.00 33.04 132 A 1 ATOM 1027 C CG . ASP A 0 132 . 0.210 -0.186 -40.337 1.00 33.04 132 A 1 ATOM 1028 O OD1 . ASP A 0 132 . 1.318 -0.761 -40.232 1.00 33.04 132 A 1 ATOM 1029 O OD2 . ASP A 0 132 . -0.823 -0.737 -40.785 1.00 33.04 132 A 1 ATOM 1030 N N . GLU A 0 133 . 2.231 4.096 -38.606 1.00 34.61 133 A 1 ATOM 1031 C CA . GLU A 0 133 . 2.834 5.388 -38.938 1.00 34.61 133 A 1 ATOM 1032 C C . GLU A 0 133 . 4.323 5.201 -39.218 1.00 34.61 133 A 1 ATOM 1033 C CB . GLU A 0 133 . 2.498 6.482 -37.920 1.00 34.61 133 A 1 ATOM 1034 O O . GLU A 0 133 . 5.213 5.488 -38.418 1.00 34.61 133 A 1 ATOM 1035 C CG . GLU A 0 133 . 1.009 6.866 -38.024 1.00 34.61 133 A 1 ATOM 1036 C CD . GLU A 0 133 . 0.665 8.214 -37.369 1.00 34.61 133 A 1 ATOM 1037 O OE1 . GLU A 0 133 . -0.499 8.647 -37.536 1.00 34.61 133 A 1 ATOM 1038 O OE2 . GLU A 0 133 . 1.557 8.827 -36.741 1.00 34.61 133 A 1 ATOM 1039 N N . GLN A 0 134 . 4.569 4.678 -40.415 1.00 30.21 134 A 1 ATOM 1040 C CA . GLN A 0 134 . 5.862 4.598 -41.072 1.00 30.21 134 A 1 ATOM 1041 C C . GLN A 0 134 . 6.429 6.017 -41.264 1.00 30.21 134 A 1 ATOM 1042 C CB . GLN A 0 134 . 5.622 3.827 -42.385 1.00 30.21 134 A 1 ATOM 1043 O O . GLN A 0 134 . 6.292 6.632 -42.318 1.00 30.21 134 A 1 ATOM 1044 C CG . GLN A 0 134 . 6.882 3.254 -43.037 1.00 30.21 134 A 1 ATOM 1045 C CD . GLN A 0 134 . 6.521 2.315 -44.188 1.00 30.21 134 A 1 ATOM 1046 N NE2 . GLN A 0 134 . 7.167 1.175 -44.302 1.00 30.21 134 A 1 ATOM 1047 O OE1 . GLN A 0 134 . 5.661 2.568 -45.014 1.00 30.21 134 A 1 ATOM 1048 N N . THR A 0 135 . 7.056 6.569 -40.228 1.00 31.52 135 A 1 ATOM 1049 C CA . THR A 0 135 . 7.804 7.824 -40.325 1.00 31.52 135 A 1 ATOM 1050 C C . THR A 0 135 . 9.124 7.549 -41.039 1.00 31.52 135 A 1 ATOM 1051 C CB . THR A 0 135 . 7.984 8.527 -38.968 1.00 31.52 135 A 1 ATOM 1052 O O . THR A 0 135 . 10.123 7.126 -40.462 1.00 31.52 135 A 1 ATOM 1053 C CG2 . THR A 0 135 . 6.753 9.361 -38.614 1.00 31.52 135 A 1 ATOM 1054 O OG1 . THR A 0 135 . 8.166 7.617 -37.911 1.00 31.52 135 A 1 ATOM 1055 N N . THR A 0 136 . 9.118 7.762 -42.353 1.00 30.15 136 A 1 ATOM 1056 C CA . THR A 0 136 . 10.318 7.850 -43.185 1.00 30.15 136 A 1 ATOM 1057 C C . THR A 0 136 . 11.089 9.111 -42.792 1.00 30.15 136 A 1 ATOM 1058 C CB . THR A 0 136 . 9.934 7.885 -44.676 1.00 30.15 136 A 1 ATOM 1059 O O . THR A 0 136 . 10.821 10.192 -43.311 1.00 30.15 136 A 1 ATOM 1060 C CG2 . THR A 0 136 . 9.290 6.577 -45.138 1.00 30.15 136 A 1 ATOM 1061 O OG1 . THR A 0 136 . 9.000 8.912 -44.919 1.00 30.15 136 A 1 ATOM 1062 N N . SER A 0 137 . 11.999 9.002 -41.827 1.00 37.06 137 A 1 ATOM 1063 C CA . SER A 0 137 . 12.945 10.075 -41.512 1.00 37.06 137 A 1 ATOM 1064 C C . SER A 0 137 . 14.211 9.885 -42.345 1.00 37.06 137 A 1 ATOM 1065 C CB . SER A 0 137 . 13.244 10.113 -40.016 1.00 37.06 137 A 1 ATOM 1066 O O . SER A 0 137 . 14.959 8.922 -42.159 1.00 37.06 137 A 1 ATOM 1067 O OG . SER A 0 137 . 14.112 11.189 -39.738 1.00 37.06 137 A 1 ATOM 1068 N N . ASP A 0 138 . 14.402 10.786 -43.304 1.00 34.29 138 A 1 ATOM 1069 C CA . ASP A 0 138 . 15.561 10.876 -44.182 1.00 34.29 138 A 1 ATOM 1070 C C . ASP A 0 138 . 16.859 11.168 -43.401 1.00 34.29 138 A 1 ATOM 1071 C CB . ASP A 0 138 . 15.315 11.984 -45.229 1.00 34.29 138 A 1 ATOM 1072 O O . ASP A 0 138 . 17.002 12.183 -42.727 1.00 34.29 138 A 1 ATOM 1073 C CG . ASP A 0 138 . 14.413 11.564 -46.397 1.00 34.29 138 A 1 ATOM 1074 O OD1 . ASP A 0 138 . 14.602 10.429 -46.893 1.00 34.29 138 A 1 ATOM 1075 O OD2 . ASP A 0 138 . 13.591 12.401 -46.833 1.00 34.29 138 A 1 ATOM 1076 N N . GLY A 0 139 . 17.847 10.289 -43.564 1.00 30.96 139 A 1 ATOM 1077 C CA . GLY A 0 139 . 19.115 10.656 -44.206 1.00 30.96 139 A 1 ATOM 1078 C C . GLY A 0 139 . 20.172 11.501 -43.486 1.00 30.96 139 A 1 ATOM 1079 O O . GLY A 0 139 . 21.294 11.496 -43.986 1.00 30.96 139 A 1 ATOM 1080 N N . ASP A 0 140 . 19.911 12.155 -42.353 1.00 34.98 140 A 1 ATOM 1081 C CA . ASP A 0 140 . 20.932 12.985 -41.688 1.00 34.98 140 A 1 ATOM 1082 C C . ASP A 0 140 . 21.396 12.404 -40.347 1.00 34.98 140 A 1 ATOM 1083 C CB . ASP A 0 140 . 20.488 14.455 -41.594 1.00 34.98 140 A 1 ATOM 1084 O O . ASP A 0 140 . 20.612 12.148 -39.435 1.00 34.98 140 A 1 ATOM 1085 C CG . ASP A 0 140 . 20.736 15.258 -42.886 1.00 34.98 140 A 1 ATOM 1086 O OD1 . ASP A 0 140 . 21.644 14.883 -43.665 1.00 34.98 140 A 1 ATOM 1087 O OD2 . ASP A 0 140 . 20.083 16.314 -43.044 1.00 34.98 140 A 1 ATOM 1088 N N . ALA A 0 141 . 22.711 12.195 -40.227 1.00 33.37 141 A 1 ATOM 1089 C CA . ALA A 0 141 . 23.360 11.742 -39.002 1.00 33.37 141 A 1 ATOM 1090 C C . ALA A 0 141 . 23.227 12.824 -37.909 1.00 33.37 141 A 1 ATOM 1091 C CB . ALA A 0 141 . 24.828 11.420 -39.317 1.00 33.37 141 A 1 ATOM 1092 O O . ALA A 0 141 . 23.810 13.904 -38.059 1.00 33.37 141 A 1 ATOM 1093 N N . PRO A 0 142 . 22.489 12.577 -36.811 1.00 37.32 142 A 1 ATOM 1094 C CA . PRO A 0 142 . 22.321 13.571 -35.766 1.00 37.32 142 A 1 ATOM 1095 C C . PRO A 0 142 . 23.638 13.781 -35.013 1.00 37.32 142 A 1 ATOM 1096 C CB . PRO A 0 142 . 21.178 13.065 -34.882 1.00 37.32 142 A 1 ATOM 1097 O O . PRO A 0 142 . 24.342 12.843 -34.638 1.00 37.32 142 A 1 ATOM 1098 C CG . PRO A 0 142 . 21.241 11.550 -35.059 1.00 37.32 142 A 1 ATOM 1099 C CD . PRO A 0 142 . 21.736 11.373 -36.493 1.00 37.32 142 A 1 ATOM 1100 N N . VAL A 0 143 . 23.972 15.049 -34.789 1.00 37.23 143 A 1 ATOM 1101 C CA . VAL A 0 143 . 25.076 15.470 -33.924 1.00 37.23 143 A 1 ATOM 1102 C C . VAL A 0 143 . 24.681 15.150 -32.475 1.00 37.23 143 A 1 ATOM 1103 C CB . VAL A 0 143 . 25.369 16.969 -34.156 1.00 37.23 143 A 1 ATOM 1104 O O . VAL A 0 143 . 23.846 15.839 -31.895 1.00 37.23 143 A 1 ATOM 1105 C CG1 . VAL A 0 143 . 26.474 17.500 -33.236 1.00 37.23 143 A 1 ATOM 1106 C CG2 . VAL A 0 143 . 25.814 17.225 -35.607 1.00 37.23 143 A 1 ATOM 1107 N N . GLU A 0 144 . 25.246 14.078 -31.910 1.00 39.68 144 A 1 ATOM 1108 C CA . GLU A 0 144 . 24.935 13.587 -30.557 1.00 39.68 144 A 1 ATOM 1109 C C . GLU A 0 144 . 25.363 14.597 -29.477 1.00 39.68 144 A 1 ATOM 1110 C CB . GLU A 0 144 . 25.609 12.222 -30.282 1.00 39.68 144 A 1 ATOM 1111 O O . GLU A 0 144 . 26.548 14.896 -29.304 1.00 39.68 144 A 1 ATOM 1112 C CG . GLU A 0 144 . 24.949 11.019 -30.981 1.00 39.68 144 A 1 ATOM 1113 C CD . GLU A 0 144 . 25.575 9.647 -30.609 1.00 39.68 144 A 1 ATOM 1114 O OE1 . GLU A 0 144 . 25.118 8.616 -31.147 1.00 39.68 144 A 1 ATOM 1115 O OE2 . GLU A 0 144 . 26.564 9.578 -29.832 1.00 39.68 144 A 1 ATOM 1116 N N . ASN A 0 145 . 24.397 15.099 -28.707 1.00 34.62 145 A 1 ATOM 1117 C CA . ASN A 0 145 . 24.655 15.898 -27.515 1.00 34.62 145 A 1 ATOM 1118 C C . ASN A 0 145 . 24.538 14.989 -26.281 1.00 34.62 145 A 1 ATOM 1119 C CB . ASN A 0 145 . 23.711 17.112 -27.522 1.00 34.62 145 A 1 ATOM 1120 O O . ASN A 0 145 . 23.456 14.522 -25.940 1.00 34.62 145 A 1 ATOM 1121 C CG . ASN A 0 145 . 24.140 18.224 -26.585 1.00 34.62 145 A 1 ATOM 1122 N ND2 . ASN A 0 145 . 23.473 19.353 -26.655 1.00 34.62 145 A 1 ATOM 1123 O OD1 . ASN A 0 145 . 25.071 18.117 -25.801 1.00 34.62 145 A 1 ATOM 1124 N N . ILE A 0 146 . 25.668 14.731 -25.616 1.00 48.21 146 A 1 ATOM 1125 C CA . ILE A 0 146 . 25.833 13.720 -24.545 1.00 48.21 146 A 1 ATOM 1126 C C . ILE A 0 146 . 24.912 13.984 -23.331 1.00 48.21 146 A 1 ATOM 1127 C CB . ILE A 0 146 . 27.336 13.656 -24.145 1.00 48.21 146 A 1 ATOM 1128 O O . ILE A 0 146 . 24.685 13.103 -22.504 1.00 48.21 146 A 1 ATOM 1129 C CG1 . ILE A 0 146 . 28.243 13.374 -25.374 1.00 48.21 146 A 1 ATOM 1130 C CG2 . ILE A 0 146 . 27.613 12.590 -23.063 1.00 48.21 146 A 1 ATOM 1131 C CD1 . ILE A 0 146 . 29.739 13.612 -25.125 1.00 48.21 146 A 1 ATOM 1132 N N . SER A 0 147 . 24.362 15.194 -23.224 1.00 41.15 147 A 1 ATOM 1133 C CA . SER A 0 147 . 23.524 15.631 -22.105 1.00 41.15 147 A 1 ATOM 1134 C C . SER A 0 147 . 22.020 15.457 -22.334 1.00 41.15 147 A 1 ATOM 1135 C CB . SER A 0 147 . 23.817 17.101 -21.804 1.00 41.15 147 A 1 ATOM 1136 O O . SER A 0 147 . 21.250 15.663 -21.399 1.00 41.15 147 A 1 ATOM 1137 O OG . SER A 0 147 . 25.213 17.335 -21.713 1.00 41.15 147 A 1 ATOM 1138 N N . THR A 0 148 . 21.579 15.116 -23.547 1.00 36.79 148 A 1 ATOM 1139 C CA . THR A 0 148 . 20.152 14.962 -23.872 1.00 36.79 148 A 1 ATOM 1140 C C . THR A 0 148 . 19.831 13.498 -24.168 1.00 36.79 148 A 1 ATOM 1141 C CB . THR A 0 148 . 19.722 15.845 -25.052 1.00 36.79 148 A 1 ATOM 1142 O O . THR A 0 148 . 20.438 12.946 -25.084 1.00 36.79 148 A 1 ATOM 1143 C CG2 . THR A 0 148 . 19.575 17.305 -24.622 1.00 36.79 148 A 1 ATOM 1144 O OG1 . THR A 0 148 . 20.675 15.811 -26.087 1.00 36.79 148 A 1 ATOM 1145 N N . PRO A 0 149 . 18.904 12.857 -23.431 1.00 38.71 149 A 1 ATOM 1146 C CA . PRO A 0 149 . 18.416 11.530 -23.792 1.00 38.71 149 A 1 ATOM 1147 C C . PRO A 0 149 . 17.809 11.562 -25.197 1.00 38.71 149 A 1 ATOM 1148 C CB . PRO A 0 149 . 17.398 11.137 -22.715 1.00 38.71 149 A 1 ATOM 1149 O O . PRO A 0 149 . 17.206 12.568 -25.582 1.00 38.71 149 A 1 ATOM 1150 C CG . PRO A 0 149 . 17.002 12.449 -22.039 1.00 38.71 149 A 1 ATOM 1151 C CD . PRO A 0 149 . 18.167 13.398 -22.300 1.00 38.71 149 A 1 ATOM 1152 N N . ASP A 0 150 . 17.976 10.472 -25.951 1.00 39.71 150 A 1 ATOM 1153 C CA . ASP A 0 150 . 17.356 10.313 -27.264 1.00 39.71 150 A 1 ATOM 1154 C C . ASP A 0 150 . 15.854 10.585 -27.131 1.00 39.71 150 A 1 ATOM 1155 C CB . ASP A 0 150 . 17.615 8.904 -27.835 1.00 39.71 150 A 1 ATOM 1156 O O . ASP A 0 150 . 15.114 9.833 -26.500 1.00 39.71 150 A 1 ATOM 1157 C CG . ASP A 0 150 . 18.996 8.750 -28.484 1.00 39.71 150 A 1 ATOM 1158 O OD1 . ASP A 0 150 . 19.452 9.737 -29.102 1.00 39.71 150 A 1 ATOM 1159 O OD2 . ASP A 0 150 . 19.567 7.642 -28.369 1.00 39.71 150 A 1 ATOM 1160 N N . ARG A 0 151 . 15.395 11.699 -27.711 1.00 37.48 151 A 1 ATOM 1161 C CA . ARG A 0 151 . 13.987 12.129 -27.682 1.00 37.48 151 A 1 ATOM 1162 C C . ARG A 0 151 . 13.068 11.220 -28.503 1.00 37.48 151 A 1 ATOM 1163 C CB . ARG A 0 151 . 13.871 13.606 -28.111 1.00 37.48 151 A 1 ATOM 1164 O O . ARG A 0 151 . 11.878 11.508 -28.604 1.00 37.48 151 A 1 ATOM 1165 C CG . ARG A 0 151 . 13.473 14.536 -26.955 1.00 37.48 151 A 1 ATOM 1166 C CD . ARG A 0 151 . 13.288 15.963 -27.493 1.00 37.48 151 A 1 ATOM 1167 N NE . ARG A 0 151 . 12.808 16.907 -26.462 1.00 37.48 151 A 1 ATOM 1168 N NH1 . ARG A 0 151 . 12.671 18.777 -27.803 1.00 37.48 151 A 1 ATOM 1169 N NH2 . ARG A 0 151 . 12.075 18.923 -25.668 1.00 37.48 151 A 1 ATOM 1170 C CZ . ARG A 0 151 . 12.524 18.189 -26.647 1.00 37.48 151 A 1 ATOM 1171 N N . VAL A 0 152 . 13.587 10.126 -29.068 1.00 40.67 152 A 1 ATOM 1172 C CA . VAL A 0 152 . 12.757 9.022 -29.547 1.00 40.67 152 A 1 ATOM 1173 C C . VAL A 0 152 . 12.226 8.324 -28.304 1.00 40.67 152 A 1 ATOM 1174 C CB . VAL A 0 152 . 13.498 8.062 -30.498 1.00 40.67 152 A 1 ATOM 1175 O O . VAL A 0 152 . 12.754 7.315 -27.841 1.00 40.67 152 A 1 ATOM 1176 C CG1 . VAL A 0 152 . 12.483 7.135 -31.180 1.00 40.67 152 A 1 ATOM 1177 C CG2 . VAL A 0 152 . 14.248 8.820 -31.601 1.00 40.67 152 A 1 ATOM 1178 N N . VAL A 0 153 . 11.195 8.928 -27.720 1.00 43.51 153 A 1 ATOM 1179 C CA . VAL A 0 153 . 10.384 8.340 -26.669 1.00 43.51 153 A 1 ATOM 1180 C C . VAL A 0 153 . 9.622 7.184 -27.316 1.00 43.51 153 A 1 ATOM 1181 C CB . VAL A 0 153 . 9.466 9.394 -26.013 1.00 43.51 153 A 1 ATOM 1182 O O . VAL A 0 153 . 8.427 7.254 -27.586 1.00 43.51 153 A 1 ATOM 1183 C CG1 . VAL A 0 153 . 8.766 8.792 -24.802 1.00 43.51 153 A 1 ATOM 1184 C CG2 . VAL A 0 153 . 10.228 10.623 -25.500 1.00 43.51 153 A 1 ATOM 1185 N N . GLU A 0 154 . 10.323 6.089 -27.600 1.00 49.36 154 A 1 ATOM 1186 C CA . GLU A 0 154 . 9.709 4.778 -27.530 1.00 49.36 154 A 1 ATOM 1187 C C . GLU A 0 154 . 9.229 4.683 -26.078 1.00 49.36 154 A 1 ATOM 1188 C CB . GLU A 0 154 . 10.730 3.672 -27.875 1.00 49.36 154 A 1 ATOM 1189 O O . GLU A 0 154 . 10.018 4.335 -25.204 1.00 49.36 154 A 1 ATOM 1190 C CG . GLU A 0 154 . 11.154 3.598 -29.352 1.00 49.36 154 A 1 ATOM 1191 C CD . GLU A 0 154 . 12.055 2.375 -29.645 1.00 49.36 154 A 1 ATOM 1192 O OE1 . GLU A 0 154 . 12.060 1.870 -30.791 1.00 49.36 154 A 1 ATOM 1193 O OE2 . GLU A 0 154 . 12.668 1.789 -28.715 1.00 49.36 154 A 1 ATOM 1194 N N . ASN A 0 155 . 7.984 5.108 -25.813 1.00 54.29 155 A 1 ATOM 1195 C CA . ASN A 0 155 . 7.287 5.128 -24.516 1.00 54.29 155 A 1 ATOM 1196 C C . ASN A 0 155 . 7.047 3.683 -24.037 1.00 54.29 155 A 1 ATOM 1197 C CB . ASN A 0 155 . 5.983 5.965 -24.663 1.00 54.29 155 A 1 ATOM 1198 O O . ASN A 0 155 . 5.924 3.231 -23.819 1.00 54.29 155 A 1 ATOM 1199 C CG . ASN A 0 155 . 5.994 7.309 -23.959 1.00 54.29 155 A 1 ATOM 1200 N ND2 . ASN A 0 155 . 5.158 8.227 -24.385 1.00 54.29 155 A 1 ATOM 1201 O OD1 . ASN A 0 155 . 6.720 7.561 -23.016 1.00 54.29 155 A 1 ATOM 1202 N N . ARG A 0 156 . 8.131 2.915 -23.980 1.00 78.45 156 A 1 ATOM 1203 C CA . ARG A 0 156 . 8.160 1.482 -23.746 1.00 78.45 156 A 1 ATOM 1204 C C . ARG A 0 156 . 8.522 1.204 -22.301 1.00 78.45 156 A 1 ATOM 1205 C CB . ARG A 0 156 . 9.137 0.805 -24.727 1.00 78.45 156 A 1 ATOM 1206 O O . ARG A 0 156 . 8.072 0.201 -21.781 1.00 78.45 156 A 1 ATOM 1207 C CG . ARG A 0 156 . 8.629 0.773 -26.183 1.00 78.45 156 A 1 ATOM 1208 C CD . ARG A 0 156 . 9.612 -0.027 -27.053 1.00 78.45 156 A 1 ATOM 1209 N NE . ARG A 0 156 . 9.277 -0.039 -28.500 1.00 78.45 156 A 1 ATOM 1210 N NH1 . ARG A 0 156 . 11.387 -0.539 -29.215 1.00 78.45 156 A 1 ATOM 1211 N NH2 . ARG A 0 156 . 9.926 0.052 -30.710 1.00 78.45 156 A 1 ATOM 1212 C CZ . ARG A 0 156 . 10.160 -0.209 -29.469 1.00 78.45 156 A 1 ATOM 1213 N N . GLN A 0 157 . 9.303 2.044 -21.629 1.00 87.57 157 A 1 ATOM 1214 C CA . GLN A 0 157 . 9.793 1.745 -20.284 1.00 87.57 157 A 1 ATOM 1215 C C . GLN A 0 157 . 8.659 1.816 -19.249 1.00 87.57 157 A 1 ATOM 1216 C CB . GLN A 0 157 . 10.967 2.670 -19.914 1.00 87.57 157 A 1 ATOM 1217 O O . GLN A 0 157 . 8.061 2.867 -19.029 1.00 87.57 157 A 1 ATOM 1218 C CG . GLN A 0 157 . 12.141 2.593 -20.913 1.00 87.57 157 A 1 ATOM 1219 C CD . GLN A 0 157 . 11.978 3.488 -22.139 1.00 87.57 157 A 1 ATOM 1220 N NE2 . GLN A 0 157 . 12.889 3.433 -23.085 1.00 87.57 157 A 1 ATOM 1221 O OE1 . GLN A 0 157 . 11.015 4.214 -22.308 1.00 87.57 157 A 1 ATOM 1222 N N . ASP A 0 158 . 8.379 0.702 -18.568 1.00 91.31 158 A 1 ATOM 1223 C CA . ASP A 0 158 . 7.610 0.727 -17.322 1.00 91.31 158 A 1 ATOM 1224 C C . ASP A 0 158 . 8.568 1.056 -16.178 1.00 91.31 158 A 1 ATOM 1225 C CB . ASP A 0 158 . 6.852 -0.585 -17.089 1.00 91.31 158 A 1 ATOM 1226 O O . ASP A 0 158 . 9.332 0.204 -15.710 1.00 91.31 158 A 1 ATOM 1227 C CG . ASP A 0 158 . 6.136 -0.647 -15.726 1.00 91.31 158 A 1 ATOM 1228 O OD1 . ASP A 0 158 . 5.993 0.353 -14.976 1.00 91.31 158 A 1 ATOM 1229 O OD2 . ASP A 0 158 . 5.720 -1.760 -15.346 1.00 91.31 158 A 1 ATOM 1230 N N . GLY A 0 159 . 8.535 2.323 -15.775 1.00 90.84 159 A 1 ATOM 1231 C CA . GLY A 0 159 . 9.369 2.894 -14.724 1.00 90.84 159 A 1 ATOM 1232 C C . GLY A 0 159 . 10.216 4.063 -15.231 1.00 90.84 159 A 1 ATOM 1233 O O . GLY A 0 159 . 10.345 4.300 -16.427 1.00 90.84 159 A 1 ATOM 1234 N N . ALA A 0 160 . 10.810 4.811 -14.306 1.00 90.20 160 A 1 ATOM 1235 C CA . ALA A 0 160 . 11.674 5.955 -14.578 1.00 90.20 160 A 1 ATOM 1236 C C . ALA A 0 160 . 13.113 5.502 -14.872 1.00 90.20 160 A 1 ATOM 1237 C CB . ALA A 0 160 . 11.572 6.954 -13.424 1.00 90.20 160 A 1 ATOM 1238 O O . ALA A 0 160 . 14.055 5.747 -14.110 1.00 90.20 160 A 1 ATOM 1239 N N . TRP A 0 161 . 13.269 4.800 -15.985 1.00 92.49 161 A 1 ATOM 1240 C CA . TRP A 0 161 . 14.545 4.352 -16.522 1.00 92.49 161 A 1 ATOM 1241 C C . TRP A 0 161 . 14.539 4.536 -18.042 1.00 92.49 161 A 1 ATOM 1242 C CB . TRP A 0 161 . 14.799 2.908 -16.072 1.00 92.49 161 A 1 ATOM 1243 O O . TRP A 0 161 . 13.480 4.661 -18.649 1.00 92.49 161 A 1 ATOM 1244 C CG . TRP A 0 161 . 13.878 1.878 -16.629 1.00 92.49 161 A 1 ATOM 1245 C CD1 . TRP A 0 161 . 12.726 1.450 -16.067 1.00 92.49 161 A 1 ATOM 1246 C CD2 . TRP A 0 161 . 14.014 1.146 -17.878 1.00 92.49 161 A 1 ATOM 1247 C CE2 . TRP A 0 161 . 12.894 0.272 -18.011 1.00 92.49 161 A 1 ATOM 1248 C CE3 . TRP A 0 161 . 14.973 1.148 -18.915 1.00 92.49 161 A 1 ATOM 1249 N NE1 . TRP A 0 161 . 12.129 0.511 -16.885 1.00 92.49 161 A 1 ATOM 1250 C CH2 . TRP A 0 161 . 13.715 -0.533 -20.147 1.00 92.49 161 A 1 ATOM 1251 C CZ2 . TRP A 0 161 . 12.750 -0.562 -19.128 1.00 92.49 161 A 1 ATOM 1252 C CZ3 . TRP A 0 161 . 14.820 0.324 -20.042 1.00 92.49 161 A 1 ATOM 1253 N N . TYR A 0 162 . 15.712 4.625 -18.662 1.00 91.01 162 A 1 ATOM 1254 C CA . TYR A 0 162 . 15.820 4.928 -20.090 1.00 91.01 162 A 1 ATOM 1255 C C . TYR A 0 162 . 17.088 4.342 -20.705 1.00 91.01 162 A 1 ATOM 1256 C CB . TYR A 0 162 . 15.746 6.448 -20.312 1.00 91.01 162 A 1 ATOM 1257 O O . TYR A 0 162 . 18.031 3.979 -19.995 1.00 91.01 162 A 1 ATOM 1258 C CG . TYR A 0 162 . 16.922 7.247 -19.779 1.00 91.01 162 A 1 ATOM 1259 C CD1 . TYR A 0 162 . 17.033 7.523 -18.402 1.00 91.01 162 A 1 ATOM 1260 C CD2 . TYR A 0 162 . 17.880 7.761 -20.672 1.00 91.01 162 A 1 ATOM 1261 C CE1 . TYR A 0 162 . 18.090 8.318 -17.923 1.00 91.01 162 A 1 ATOM 1262 C CE2 . TYR A 0 162 . 18.926 8.574 -20.201 1.00 91.01 162 A 1 ATOM 1263 O OH . TYR A 0 162 . 19.968 9.722 -18.369 1.00 91.01 162 A 1 ATOM 1264 C CZ . TYR A 0 162 . 19.019 8.867 -18.824 1.00 91.01 162 A 1 ATOM 1265 N N . TYR A 0 163 . 17.114 4.262 -22.035 1.00 91.23 163 A 1 ATOM 1266 C CA . TYR A 0 163 . 18.325 3.904 -22.761 1.00 91.23 163 A 1 ATOM 1267 C C . TYR A 0 163 . 19.192 5.129 -23.027 1.00 91.23 163 A 1 ATOM 1268 C CB . TYR A 0 163 . 18.013 3.144 -24.050 1.00 91.23 163 A 1 ATOM 1269 O O . TYR A 0 163 . 18.708 6.175 -23.446 1.00 91.23 163 A 1 ATOM 1270 C CG . TYR A 0 163 . 17.434 1.769 -23.798 1.00 91.23 163 A 1 ATOM 1271 C CD1 . TYR A 0 163 . 18.208 0.793 -23.140 1.00 91.23 163 A 1 ATOM 1272 C CD2 . TYR A 0 163 . 16.123 1.475 -24.208 1.00 91.23 163 A 1 ATOM 1273 C CE1 . TYR A 0 163 . 17.674 -0.483 -22.892 1.00 91.23 163 A 1 ATOM 1274 C CE2 . TYR A 0 163 . 15.583 0.203 -23.953 1.00 91.23 163 A 1 ATOM 1275 O OH . TYR A 0 163 . 15.862 -2.008 -23.024 1.00 91.23 163 A 1 ATOM 1276 C CZ . TYR A 0 163 . 16.358 -0.778 -23.292 1.00 91.23 163 A 1 ATOM 1277 N N . GLY A 0 164 . 20.489 4.980 -22.804 1.00 89.98 164 A 1 ATOM 1278 C CA . GLY A 0 164 . 21.493 5.970 -23.156 1.00 89.98 164 A 1 ATOM 1279 C C . GLY A 0 164 . 22.821 5.297 -23.456 1.00 89.98 164 A 1 ATOM 1280 O O . GLY A 0 164 . 22.889 4.083 -23.643 1.00 89.98 164 A 1 ATOM 1281 N N . ARG A 0 165 . 23.893 6.087 -23.494 1.00 92.15 165 A 1 ATOM 1282 C CA . ARG A 0 165 . 25.235 5.591 -23.797 1.00 92.15 165 A 1 ATOM 1283 C C . ARG A 0 165 . 26.152 5.764 -22.600 1.00 92.15 165 A 1 ATOM 1284 C CB . ARG A 0 165 . 25.736 6.290 -25.062 1.00 92.15 165 A 1 ATOM 1285 O O . ARG A 0 165 . 26.347 6.876 -22.103 1.00 92.15 165 A 1 ATOM 1286 C CG . ARG A 0 165 . 26.934 5.561 -25.672 1.00 92.15 165 A 1 ATOM 1287 C CD . ARG A 0 165 . 27.233 6.197 -27.030 1.00 92.15 165 A 1 ATOM 1288 N NE . ARG A 0 165 . 28.267 5.449 -27.758 1.00 92.15 165 A 1 ATOM 1289 N NH1 . ARG A 0 165 . 28.124 6.688 -29.702 1.00 92.15 165 A 1 ATOM 1290 N NH2 . ARG A 0 165 . 29.493 4.918 -29.586 1.00 92.15 165 A 1 ATOM 1291 C CZ . ARG A 0 165 . 28.618 5.696 -29.007 1.00 92.15 165 A 1 ATOM 1292 N N . TRP A 0 166 . 26.752 4.675 -22.141 1.00 90.48 166 A 1 ATOM 1293 C CA . TRP A 0 166 . 27.774 4.746 -21.105 1.00 90.48 166 A 1 ATOM 1294 C C . TRP A 0 166 . 29.113 5.158 -21.716 1.00 90.48 166 A 1 ATOM 1295 C CB . TRP A 0 166 . 27.849 3.435 -20.327 1.00 90.48 166 A 1 ATOM 1296 O O . TRP A 0 166 . 29.541 4.653 -22.754 1.00 90.48 166 A 1 ATOM 1297 C CG . TRP A 0 166 . 26.631 3.072 -19.527 1.00 90.48 166 A 1 ATOM 1298 C CD1 . TRP A 0 166 . 25.735 3.922 -18.964 1.00 90.48 166 A 1 ATOM 1299 C CD2 . TRP A 0 166 . 26.164 1.734 -19.189 1.00 90.48 166 A 1 ATOM 1300 C CE2 . TRP A 0 166 . 24.990 1.849 -18.388 1.00 90.48 166 A 1 ATOM 1301 C CE3 . TRP A 0 166 . 26.616 0.431 -19.489 1.00 90.48 166 A 1 ATOM 1302 N NE1 . TRP A 0 166 . 24.759 3.202 -18.301 1.00 90.48 166 A 1 ATOM 1303 C CH2 . TRP A 0 166 . 24.821 -0.549 -18.154 1.00 90.48 166 A 1 ATOM 1304 C CZ2 . TRP A 0 166 . 24.322 0.733 -17.873 1.00 90.48 166 A 1 ATOM 1305 C CZ3 . TRP A 0 166 . 25.957 -0.699 -18.971 1.00 90.48 166 A 1 ATOM 1306 N N . THR A 0 167 . 29.799 6.081 -21.052 1.00 90.32 167 A 1 ATOM 1307 C CA . THR A 0 167 . 31.116 6.586 -21.444 1.00 90.32 167 A 1 ATOM 1308 C C . THR A 0 167 . 32.035 6.578 -20.233 1.00 90.32 167 A 1 ATOM 1309 C CB . THR A 0 167 . 31.057 7.997 -22.057 1.00 90.32 167 A 1 ATOM 1310 O O . THR A 0 167 . 31.582 6.611 -19.092 1.00 90.32 167 A 1 ATOM 1311 C CG2 . THR A 0 167 . 30.035 8.125 -23.186 1.00 90.32 167 A 1 ATOM 1312 O OG1 . THR A 0 167 . 30.754 8.963 -21.078 1.00 90.32 167 A 1 ATOM 1313 N N . VAL A 0 168 . 33.349 6.561 -20.463 1.00 85.62 168 A 1 ATOM 1314 C CA . VAL A 0 168 . 34.340 6.576 -19.370 1.00 85.62 168 A 1 ATOM 1315 C C . VAL A 0 168 . 34.165 7.797 -18.450 1.00 85.62 168 A 1 ATOM 1316 C CB . VAL A 0 168 . 35.766 6.503 -19.951 1.00 85.62 168 A 1 ATOM 1317 O O . VAL A 0 168 . 34.505 7.727 -17.272 1.00 85.62 168 A 1 ATOM 1318 C CG1 . VAL A 0 168 . 36.853 6.510 -18.870 1.00 85.62 168 A 1 ATOM 1319 C CG2 . VAL A 0 168 . 35.955 5.212 -20.768 1.00 85.62 168 A 1 ATOM 1320 N N . ASP A 0 169 . 33.582 8.884 -18.960 1.00 89.00 169 A 1 ATOM 1321 C CA . ASP A 0 169 . 33.369 10.124 -18.214 1.00 89.00 169 A 1 ATOM 1322 C C . ASP A 0 169 . 32.107 10.107 -17.329 1.00 89.00 169 A 1 ATOM 1323 C CB . ASP A 0 169 . 33.324 11.292 -19.211 1.00 89.00 169 A 1 ATOM 1324 O O . ASP A 0 169 . 32.031 10.867 -16.355 1.00 89.00 169 A 1 ATOM 1325 C CG . ASP A 0 169 . 34.607 11.397 -20.043 1.00 89.00 169 A 1 ATOM 1326 O OD1 . ASP A 0 169 . 35.701 11.269 -19.447 1.00 89.00 169 A 1 ATOM 1327 O OD2 . ASP A 0 169 . 34.478 11.575 -21.273 1.00 89.00 169 A 1 ATOM 1328 N N . ASN A 0 170 . 31.122 9.247 -17.635 1.00 91.07 170 A 1 ATOM 1329 C CA . ASN A 0 170 . 29.811 9.255 -16.975 1.00 91.07 170 A 1 ATOM 1330 C C . ASN A 0 170 . 29.592 8.156 -15.922 1.00 91.07 170 A 1 ATOM 1331 C CB . ASN A 0 170 . 28.680 9.376 -18.014 1.00 91.07 170 A 1 ATOM 1332 O O . ASN A 0 170 . 28.599 8.220 -15.198 1.00 91.07 170 A 1 ATOM 1333 C CG . ASN A 0 170 . 28.324 8.122 -18.796 1.00 91.07 170 A 1 ATOM 1334 N ND2 . ASN A 0 170 . 27.481 8.287 -19.791 1.00 91.07 170 A 1 ATOM 1335 O OD1 . ASN A 0 170 . 28.749 7.011 -18.524 1.00 91.07 170 A 1 ATOM 1336 N N . PHE A 0 171 . 30.522 7.213 -15.744 1.00 88.00 171 A 1 ATOM 1337 C CA . PHE A 0 171 . 30.474 6.243 -14.644 1.00 88.00 171 A 1 ATOM 1338 C C . PHE A 0 171 . 31.668 6.360 -13.690 1.00 88.00 171 A 1 ATOM 1339 C CB . PHE A 0 171 . 30.247 4.823 -15.182 1.00 88.00 171 A 1 ATOM 1340 O O . PHE A 0 171 . 32.745 6.847 -14.027 1.00 88.00 171 A 1 ATOM 1341 C CG . PHE A 0 171 . 31.362 4.254 -16.037 1.00 88.00 171 A 1 ATOM 1342 C CD1 . PHE A 0 171 . 31.225 4.202 -17.433 1.00 88.00 171 A 1 ATOM 1343 C CD2 . PHE A 0 171 . 32.533 3.756 -15.440 1.00 88.00 171 A 1 ATOM 1344 C CE1 . PHE A 0 171 . 32.262 3.680 -18.226 1.00 88.00 171 A 1 ATOM 1345 C CE2 . PHE A 0 171 . 33.578 3.245 -16.229 1.00 88.00 171 A 1 ATOM 1346 C CZ . PHE A 0 171 . 33.443 3.210 -17.626 1.00 88.00 171 A 1 ATOM 1347 N N . ALA A 0 172 . 31.473 5.929 -12.445 1.00 91.62 172 A 1 ATOM 1348 C CA . ALA A 0 172 . 32.516 5.921 -11.428 1.00 91.62 172 A 1 ATOM 1349 C C . ALA A 0 172 . 33.581 4.850 -11.714 1.00 91.62 172 A 1 ATOM 1350 C CB . ALA A 0 172 . 31.861 5.725 -10.059 1.00 91.62 172 A 1 ATOM 1351 O O . ALA A 0 172 . 33.270 3.728 -12.110 1.00 91.62 172 A 1 ATOM 1352 N N . SER A 0 173 . 34.850 5.171 -11.461 1.00 91.05 173 A 1 ATOM 1353 C CA . SER A 0 173 . 35.948 4.226 -11.669 1.00 91.05 173 A 1 ATOM 1354 C C . SER A 0 173 . 35.815 2.977 -10.790 1.00 91.05 173 A 1 ATOM 1355 C CB . SER A 0 173 . 37.295 4.907 -11.420 1.00 91.05 173 A 1 ATOM 1356 O O . SER A 0 173 . 35.244 3.004 -9.697 1.00 91.05 173 A 1 ATOM 1357 O OG . SER A 0 173 . 37.351 5.367 -10.086 1.00 91.05 173 A 1 ATOM 1358 N N . SER A 0 174 . 36.418 1.875 -11.239 1.00 89.84 174 A 1 ATOM 1359 C CA . SER A 0 174 . 36.422 0.610 -10.495 1.00 89.84 174 A 1 ATOM 1360 C C . SER A 0 174 . 36.989 0.755 -9.081 1.00 89.84 174 A 1 ATOM 1361 C CB . SER A 0 174 . 37.216 -0.448 -11.264 1.00 89.84 174 A 1 ATOM 1362 O O . SER A 0 174 . 36.442 0.164 -8.157 1.00 89.84 174 A 1 ATOM 1363 O OG . SER A 0 174 . 38.527 0.017 -11.538 1.00 89.84 174 A 1 ATOM 1364 N N . CYS A 0 175 . 38.030 1.574 -8.885 1.00 92.61 175 A 1 ATOM 1365 C CA . CYS A 0 175 . 38.607 1.810 -7.560 1.00 92.61 175 A 1 ATOM 1366 C C . CYS A 0 175 . 37.621 2.476 -6.592 1.00 92.61 175 A 1 ATOM 1367 C CB . CYS A 0 175 . 39.915 2.609 -7.679 1.00 92.61 175 A 1 ATOM 1368 O O . CYS A 0 175 . 37.596 2.110 -5.425 1.00 92.61 175 A 1 ATOM 1369 S SG . CYS A 0 175 . 39.673 4.253 -8.419 1.00 92.61 175 A 1 ATOM 1370 N N . VAL A 0 176 . 36.777 3.394 -7.073 1.00 91.98 176 A 1 ATOM 1371 C CA . VAL A 0 176 . 35.731 4.024 -6.256 1.00 91.98 176 A 1 ATOM 1372 C C . VAL A 0 176 . 34.627 3.021 -5.935 1.00 91.98 176 A 1 ATOM 1373 C CB . VAL A 0 176 . 35.162 5.262 -6.976 1.00 91.98 176 A 1 ATOM 1374 O O . VAL A 0 176 . 34.134 2.984 -4.812 1.00 91.98 176 A 1 ATOM 1375 C CG1 . VAL A 0 176 . 33.934 5.856 -6.275 1.00 91.98 176 A 1 ATOM 1376 C CG2 . VAL A 0 176 . 36.221 6.370 -7.053 1.00 91.98 176 A 1 ATOM 1377 N N . MET A 0 177 . 34.244 2.192 -6.907 1.00 94.78 177 A 1 ATOM 1378 C CA . MET A 0 177 . 33.127 1.263 -6.741 1.00 94.78 177 A 1 ATOM 1379 C C . MET A 0 177 . 33.435 0.072 -5.825 1.00 94.78 177 A 1 ATOM 1380 C CB . MET A 0 177 . 32.605 0.806 -8.110 1.00 94.78 177 A 1 ATOM 1381 O O . MET A 0 177 . 32.488 -0.506 -5.294 1.00 94.78 177 A 1 ATOM 1382 C CG . MET A 0 177 . 31.974 1.962 -8.898 1.00 94.78 177 A 1 ATOM 1383 S SD . MET A 0 177 . 30.636 2.869 -8.060 1.00 94.78 177 A 1 ATOM 1384 C CE . MET A 0 177 . 29.371 1.582 -7.920 1.00 94.78 177 A 1 ATOM 1385 N N . MET A 0 178 . 34.711 -0.258 -5.581 1.00 92.67 178 A 1 ATOM 1386 C CA . MET A 0 178 . 35.114 -1.312 -4.631 1.00 92.67 178 A 1 ATOM 1387 C C . MET A 0 178 . 34.587 -1.070 -3.207 1.00 92.67 178 A 1 ATOM 1388 C CB . MET A 0 178 . 36.647 -1.429 -4.578 1.00 92.67 178 A 1 ATOM 1389 O O . MET A 0 178 . 34.223 -2.026 -2.533 1.00 92.67 178 A 1 ATOM 1390 C CG . MET A 0 178 . 37.260 -2.132 -5.794 1.00 92.67 178 A 1 ATOM 1391 S SD . MET A 0 178 . 36.901 -3.906 -5.928 1.00 92.67 178 A 1 ATOM 1392 C CE . MET A 0 178 . 38.037 -4.348 -7.266 1.00 92.67 178 A 1 ATOM 1393 N N . ASP A 0 179 . 34.487 0.191 -2.776 1.00 90.18 179 A 1 ATOM 1394 C CA . ASP A 0 179 . 33.977 0.556 -1.441 1.00 90.18 179 A 1 ATOM 1395 C C . ASP A 0 179 . 32.451 0.794 -1.420 1.00 90.18 179 A 1 ATOM 1396 C CB . ASP A 0 179 . 34.711 1.814 -0.951 1.00 90.18 179 A 1 ATOM 1397 O O . ASP A 0 179 . 31.844 1.033 -0.368 1.00 90.18 179 A 1 ATOM 1398 C CG . ASP A 0 179 . 36.218 1.631 -0.738 1.00 90.18 179 A 1 ATOM 1399 O OD1 . ASP A 0 179 . 36.641 0.512 -0.376 1.00 90.18 179 A 1 ATOM 1400 O OD2 . ASP A 0 179 . 36.926 2.653 -0.885 1.00 90.18 179 A 1 ATOM 1401 N N . VAL A 0 180 . 31.820 0.788 -2.598 1.00 94.82 180 A 1 ATOM 1402 C CA . VAL A 0 180 . 30.408 1.144 -2.795 1.00 94.82 180 A 1 ATOM 1403 C C . VAL A 0 180 . 29.556 -0.094 -3.006 1.00 94.82 180 A 1 ATOM 1404 C CB . VAL A 0 180 . 30.242 2.109 -3.982 1.00 94.82 180 A 1 ATOM 1405 O O . VAL A 0 180 . 28.510 -0.205 -2.367 1.00 94.82 180 A 1 ATOM 1406 C CG1 . VAL A 0 180 . 28.775 2.439 -4.289 1.00 94.82 180 A 1 ATOM 1407 C CG2 . VAL A 0 180 . 30.962 3.436 -3.717 1.00 94.82 180 A 1 ATOM 1408 N N . ILE A 0 181 . 29.967 -0.990 -3.907 1.00 94.61 181 A 1 ATOM 1409 C CA . ILE A 0 181 . 29.198 -2.193 -4.228 1.00 94.61 181 A 1 ATOM 1410 C C . ILE A 0 181 . 29.257 -3.144 -3.041 1.00 94.61 181 A 1 ATOM 1411 C CB . ILE A 0 181 . 29.663 -2.871 -5.536 1.00 94.61 181 A 1 ATOM 1412 O O . ILE A 0 181 . 30.324 -3.563 -2.605 1.00 94.61 181 A 1 ATOM 1413 C CG1 . ILE A 0 181 . 29.453 -1.896 -6.716 1.00 94.61 181 A 1 ATOM 1414 C CG2 . ILE A 0 181 . 28.893 -4.188 -5.765 1.00 94.61 181 A 1 ATOM 1415 C CD1 . ILE A 0 181 . 29.756 -2.460 -8.110 1.00 94.61 181 A 1 ATOM 1416 N N . ASP A 0 182 . 28.083 -3.505 -2.554 1.00 94.52 182 A 1 ATOM 1417 C CA . ASP A 0 182 . 27.887 -4.372 -1.413 1.00 94.52 182 A 1 ATOM 1418 C C . ASP A 0 182 . 26.770 -5.361 -1.750 1.00 94.52 182 A 1 ATOM 1419 C CB . ASP A 0 182 . 27.580 -3.498 -0.196 1.00 94.52 182 A 1 ATOM 1420 O O . ASP A 0 182 . 25.580 -5.039 -1.745 1.00 94.52 182 A 1 ATOM 1421 C CG . ASP A 0 182 . 27.418 -4.307 1.086 1.00 94.52 182 A 1 ATOM 1422 O OD1 . ASP A 0 182 . 27.395 -5.557 0.996 1.00 94.52 182 A 1 ATOM 1423 O OD2 . ASP A 0 182 . 27.321 -3.629 2.136 1.00 94.52 182 A 1 ATOM 1424 N N . ALA A 0 183 . 27.170 -6.587 -2.085 1.00 90.47 183 A 1 ATOM 1425 C CA . ALA A 0 183 . 26.236 -7.626 -2.497 1.00 90.47 183 A 1 ATOM 1426 C C . ALA A 0 183 . 25.235 -7.991 -1.387 1.00 90.47 183 A 1 ATOM 1427 C CB . ALA A 0 183 . 27.041 -8.846 -2.957 1.00 90.47 183 A 1 ATOM 1428 O O . ALA A 0 183 . 24.131 -8.447 -1.703 1.00 90.47 183 A 1 ATOM 1429 N N . GLU A 0 184 . 25.573 -7.760 -0.113 1.00 93.22 184 A 1 ATOM 1430 C CA . GLU A 0 184 . 24.691 -8.034 1.025 1.00 93.22 184 A 1 ATOM 1431 C C . GLU A 0 184 . 23.466 -7.107 1.037 1.00 93.22 184 A 1 ATOM 1432 C CB . GLU A 0 184 . 25.462 -7.932 2.353 1.00 93.22 184 A 1 ATOM 1433 O O . GLU A 0 184 . 22.418 -7.482 1.561 1.00 93.22 184 A 1 ATOM 1434 C CG . GLU A 0 184 . 26.665 -8.893 2.420 1.00 93.22 184 A 1 ATOM 1435 C CD . GLU A 0 184 . 27.352 -8.942 3.797 1.00 93.22 184 A 1 ATOM 1436 O OE1 . GLU A 0 184 . 28.220 -9.833 3.958 1.00 93.22 184 A 1 ATOM 1437 O OE2 . GLU A 0 184 . 26.978 -8.156 4.698 1.00 93.22 184 A 1 ATOM 1438 N N . MET A 0 185 . 23.543 -5.943 0.377 1.00 95.39 185 A 1 ATOM 1439 C CA . MET A 0 185 . 22.423 -5.003 0.248 1.00 95.39 185 A 1 ATOM 1440 C C . MET A 0 185 . 21.317 -5.495 -0.694 1.00 95.39 185 A 1 ATOM 1441 C CB . MET A 0 185 . 22.928 -3.636 -0.244 1.00 95.39 185 A 1 ATOM 1442 O O . MET A 0 185 . 20.205 -4.976 -0.644 1.00 95.39 185 A 1 ATOM 1443 C CG . MET A 0 185 . 23.872 -2.972 0.761 1.00 95.39 185 A 1 ATOM 1444 S SD . MET A 0 185 . 24.420 -1.288 0.353 1.00 95.39 185 A 1 ATOM 1445 C CE . MET A 0 185 . 22.839 -0.412 0.442 1.00 95.39 185 A 1 ATOM 1446 N N . THR A 0 186 . 21.587 -6.484 -1.553 1.00 93.03 186 A 1 ATOM 1447 C CA . THR A 0 186 . 20.694 -6.855 -2.668 1.00 93.03 186 A 1 ATOM 1448 C C . THR A 0 186 . 19.267 -7.178 -2.210 1.00 93.03 186 A 1 ATOM 1449 C CB . THR A 0 186 . 21.256 -8.053 -3.451 1.00 93.03 186 A 1 ATOM 1450 O O . THR A 0 186 . 18.311 -6.627 -2.752 1.00 93.03 186 A 1 ATOM 1451 C CG2 . THR A 0 186 . 20.437 -8.378 -4.700 1.00 93.03 186 A 1 ATOM 1452 O OG1 . THR A 0 186 . 22.569 -7.807 -3.894 1.00 93.03 186 A 1 ATOM 1453 N N . ASP A 0 187 . 19.104 -8.040 -1.199 1.00 92.51 187 A 1 ATOM 1454 C CA . ASP A 0 187 . 17.775 -8.429 -0.692 1.00 92.51 187 A 1 ATOM 1455 C C . ASP A 0 187 . 17.050 -7.240 -0.042 1.00 92.51 187 A 1 ATOM 1456 C CB . ASP A 0 187 . 17.917 -9.593 0.305 1.00 92.51 187 A 1 ATOM 1457 O O . ASP A 0 187 . 15.851 -7.050 -0.248 1.00 92.51 187 A 1 ATOM 1458 C CG . ASP A 0 187 . 16.562 -10.196 0.714 1.00 92.51 187 A 1 ATOM 1459 O OD1 . ASP A 0 187 . 15.914 -10.827 -0.146 1.00 92.51 187 A 1 ATOM 1460 O OD2 . ASP A 0 187 . 16.165 -10.086 1.899 1.00 92.51 187 A 1 ATOM 1461 N N . ALA A 0 188 . 17.786 -6.392 0.682 1.00 95.82 188 A 1 ATOM 1462 C CA . ALA A 0 188 . 17.242 -5.189 1.299 1.00 95.82 188 A 1 ATOM 1463 C C . ALA A 0 188 . 16.749 -4.185 0.244 1.00 95.82 188 A 1 ATOM 1464 C CB . ALA A 0 188 . 18.307 -4.584 2.224 1.00 95.82 188 A 1 ATOM 1465 O O . ALA A 0 188 . 15.625 -3.691 0.347 1.00 95.82 188 A 1 ATOM 1466 N N . CYS A 0 189 . 17.541 -3.934 -0.803 1.00 97.20 189 A 1 ATOM 1467 C CA . CYS A 0 189 . 17.152 -3.073 -1.917 1.00 97.20 189 A 1 ATOM 1468 C C . CYS A 0 189 . 15.900 -3.601 -2.625 1.00 97.20 189 A 1 ATOM 1469 C CB . CYS A 0 189 . 18.320 -2.939 -2.904 1.00 97.20 189 A 1 ATOM 1470 O O . CYS A 0 189 . 14.977 -2.828 -2.872 1.00 97.20 189 A 1 ATOM 1471 S SG . CYS A 0 189 . 19.682 -1.982 -2.175 1.00 97.20 189 A 1 ATOM 1472 N N . ILE A 0 190 . 15.833 -4.909 -2.899 1.00 95.18 190 A 1 ATOM 1473 C CA . ILE A 0 190 . 14.658 -5.545 -3.515 1.00 95.18 190 A 1 ATOM 1474 C C . ILE A 0 190 . 13.416 -5.356 -2.644 1.00 95.18 190 A 1 ATOM 1475 C CB . ILE A 0 190 . 14.941 -7.034 -3.804 1.00 95.18 190 A 1 ATOM 1476 O O . ILE A 0 190 . 12.384 -4.925 -3.149 1.00 95.18 190 A 1 ATOM 1477 C CG1 . ILE A 0 190 . 15.964 -7.166 -4.953 1.00 95.18 190 A 1 ATOM 1478 C CG2 . ILE A 0 190 . 13.659 -7.801 -4.168 1.00 95.18 190 A 1 ATOM 1479 C CD1 . ILE A 0 190 . 16.553 -8.576 -5.086 1.00 95.18 190 A 1 ATOM 1480 N N . ARG A 0 191 . 13.496 -5.625 -1.336 1.00 95.79 191 A 1 ATOM 1481 C CA . ARG A 0 191 . 12.352 -5.450 -0.425 1.00 95.79 191 A 1 ATOM 1482 C C . ARG A 0 191 . 11.848 -4.012 -0.399 1.00 95.79 191 A 1 ATOM 1483 C CB . ARG A 0 191 . 12.737 -5.877 0.991 1.00 95.79 191 A 1 ATOM 1484 O O . ARG A 0 191 . 10.642 -3.808 -0.435 1.00 95.79 191 A 1 ATOM 1485 C CG . ARG A 0 191 . 12.845 -7.395 1.129 1.00 95.79 191 A 1 ATOM 1486 C CD . ARG A 0 191 . 13.390 -7.706 2.522 1.00 95.79 191 A 1 ATOM 1487 N NE . ARG A 0 191 . 13.706 -9.130 2.648 1.00 95.79 191 A 1 ATOM 1488 N NH1 . ARG A 0 191 . 11.855 -9.886 3.780 1.00 95.79 191 A 1 ATOM 1489 N NH2 . ARG A 0 191 . 13.476 -11.299 3.108 1.00 95.79 191 A 1 ATOM 1490 C CZ . ARG A 0 191 . 13.000 -10.095 3.184 1.00 95.79 191 A 1 ATOM 1491 N N . VAL A 0 192 . 12.748 -3.028 -0.365 1.00 98.10 192 A 1 ATOM 1492 C CA . VAL A 0 192 . 12.380 -1.602 -0.388 1.00 98.10 192 A 1 ATOM 1493 C C . VAL A 0 192 . 11.711 -1.224 -1.711 1.00 98.10 192 A 1 ATOM 1494 C CB . VAL A 0 192 . 13.611 -0.723 -0.097 1.00 98.10 192 A 1 ATOM 1495 O O . VAL A 0 192 . 10.667 -0.580 -1.692 1.00 98.10 192 A 1 ATOM 1496 C CG1 . VAL A 0 192 . 13.354 0.768 -0.341 1.00 98.10 192 A 1 ATOM 1497 C CG2 . VAL A 0 192 . 14.028 -0.878 1.372 1.00 98.10 192 A 1 ATOM 1498 N N . MET A 0 193 . 12.258 -1.679 -2.839 1.00 97.79 193 A 1 ATOM 1499 C CA . MET A 0 193 . 11.689 -1.483 -4.176 1.00 97.79 193 A 1 ATOM 1500 C C . MET A 0 193 . 10.281 -2.078 -4.306 1.00 97.79 193 A 1 ATOM 1501 C CB . MET A 0 193 . 12.647 -2.122 -5.196 1.00 97.79 193 A 1 ATOM 1502 O O . MET A 0 193 . 9.355 -1.405 -4.753 1.00 97.79 193 A 1 ATOM 1503 C CG . MET A 0 193 . 13.746 -1.134 -5.594 1.00 97.79 193 A 1 ATOM 1504 S SD . MET A 0 193 . 14.823 -1.641 -6.964 1.00 97.79 193 A 1 ATOM 1505 C CE . MET A 0 193 . 15.654 -3.083 -6.265 1.00 97.79 193 A 1 ATOM 1506 N N . ILE A 0 194 . 10.087 -3.321 -3.858 1.00 96.03 194 A 1 ATOM 1507 C CA . ILE A 0 194 . 8.772 -3.972 -3.877 1.00 96.03 194 A 1 ATOM 1508 C C . ILE A 0 194 . 7.798 -3.278 -2.925 1.00 96.03 194 A 1 ATOM 1509 C CB . ILE A 0 194 . 8.906 -5.476 -3.561 1.00 96.03 194 A 1 ATOM 1510 O O . ILE A 0 194 . 6.648 -3.050 -3.293 1.00 96.03 194 A 1 ATOM 1511 C CG1 . ILE A 0 194 . 9.729 -6.238 -4.626 1.00 96.03 194 A 1 ATOM 1512 C CG2 . ILE A 0 194 . 7.519 -6.124 -3.421 1.00 96.03 194 A 1 ATOM 1513 C CD1 . ILE A 0 194 . 9.140 -6.223 -6.040 1.00 96.03 194 A 1 ATOM 1514 N N . ALA A 0 195 . 8.245 -2.893 -1.729 1.00 95.96 195 A 1 ATOM 1515 C CA . ALA A 0 195 . 7.416 -2.148 -0.792 1.00 95.96 195 A 1 ATOM 1516 C C . ALA A 0 195 . 6.957 -0.807 -1.376 1.00 95.96 195 A 1 ATOM 1517 C CB . ALA A 0 195 . 8.187 -1.971 0.514 1.00 95.96 195 A 1 ATOM 1518 O O . ALA A 0 195 . 5.800 -0.435 -1.199 1.00 95.96 195 A 1 ATOM 1519 N N . ALA A 0 196 . 7.821 -0.124 -2.129 1.00 96.62 196 A 1 ATOM 1520 C CA . ALA A 0 196 . 7.464 1.098 -2.834 1.00 96.62 196 A 1 ATOM 1521 C C . ALA A 0 196 . 6.354 0.863 -3.871 1.00 96.62 196 A 1 ATOM 1522 C CB . ALA A 0 196 . 8.727 1.671 -3.481 1.00 96.62 196 A 1 ATOM 1523 O O . ALA A 0 196 . 5.395 1.627 -3.924 1.00 96.62 196 A 1 ATOM 1524 N N . VAL A 0 197 . 6.435 -0.216 -4.659 1.00 95.47 197 A 1 ATOM 1525 C CA . VAL A 0 197 . 5.398 -0.572 -5.647 1.00 95.47 197 A 1 ATOM 1526 C C . VAL A 0 197 . 4.086 -1.001 -4.978 1.00 95.47 197 A 1 ATOM 1527 C CB . VAL A 0 197 . 5.910 -1.656 -6.610 1.00 95.47 197 A 1 ATOM 1528 O O . VAL A 0 197 . 3.010 -0.616 -5.434 1.00 95.47 197 A 1 ATOM 1529 C CG1 . VAL A 0 197 . 4.815 -2.111 -7.577 1.00 95.47 197 A 1 ATOM 1530 C CG2 . VAL A 0 197 . 7.076 -1.134 -7.455 1.00 95.47 197 A 1 ATOM 1531 N N . VAL A 0 198 . 4.153 -1.732 -3.860 1.00 94.44 198 A 1 ATOM 1532 C CA . VAL A 0 198 . 2.978 -2.033 -3.022 1.00 94.44 198 A 1 ATOM 1533 C C . VAL A 0 198 . 2.339 -0.736 -2.519 1.00 94.44 198 A 1 ATOM 1534 C CB . VAL A 0 198 . 3.354 -2.949 -1.839 1.00 94.44 198 A 1 ATOM 1535 O O . VAL A 0 198 . 1.125 -0.577 -2.606 1.00 94.44 198 A 1 ATOM 1536 C CG1 . VAL A 0 198 . 2.218 -3.078 -0.817 1.00 94.44 198 A 1 ATOM 1537 C CG2 . VAL A 0 198 . 3.703 -4.367 -2.310 1.00 94.44 198 A 1 ATOM 1538 N N . ASN A 0 199 . 3.139 0.222 -2.045 1.00 93.29 199 A 1 ATOM 1539 C CA . ASN A 0 199 . 2.623 1.519 -1.611 1.00 93.29 199 A 1 ATOM 1540 C C . ASN A 0 199 . 2.052 2.328 -2.774 1.00 93.29 199 A 1 ATOM 1541 C CB . ASN A 0 199 . 3.722 2.307 -0.896 1.00 93.29 199 A 1 ATOM 1542 O O . ASN A 0 199 . 1.089 3.060 -2.578 1.00 93.29 199 A 1 ATOM 1543 C CG . ASN A 0 199 . 3.132 3.399 -0.019 1.00 93.29 199 A 1 ATOM 1544 N ND2 . ASN A 0 199 . 3.021 4.610 -0.498 1.00 93.29 199 A 1 ATOM 1545 O OD1 . ASN A 0 199 . 2.757 3.170 1.118 1.00 93.29 199 A 1 ATOM 1546 N N . TYR A 0 200 . 2.607 2.190 -3.978 1.00 92.16 200 A 1 ATOM 1547 C CA . TYR A 0 200 . 2.043 2.819 -5.164 1.00 92.16 200 A 1 ATOM 1548 C C . TYR A 0 200 . 0.649 2.264 -5.447 1.00 92.16 200 A 1 ATOM 1549 C CB . TYR A 0 200 . 3.002 2.710 -6.350 1.00 92.16 200 A 1 ATOM 1550 O O . TYR A 0 200 . -0.285 3.042 -5.564 1.00 92.16 200 A 1 ATOM 1551 C CG . TYR A 0 200 . 2.327 2.981 -7.676 1.00 92.16 200 A 1 ATOM 1552 C CD1 . TYR A 0 200 . 1.841 1.892 -8.415 1.00 92.16 200 A 1 ATOM 1553 C CD2 . TYR A 0 200 . 2.113 4.298 -8.129 1.00 92.16 200 A 1 ATOM 1554 C CE1 . TYR A 0 200 . 1.151 2.106 -9.616 1.00 92.16 200 A 1 ATOM 1555 C CE2 . TYR A 0 200 . 1.424 4.518 -9.339 1.00 92.16 200 A 1 ATOM 1556 O OH . TYR A 0 200 . 0.386 3.571 -11.301 1.00 92.16 200 A 1 ATOM 1557 C CZ . TYR A 0 200 . 0.957 3.416 -10.086 1.00 92.16 200 A 1 ATOM 1558 N N . PHE A 0 201 . 0.463 0.947 -5.426 1.00 91.83 201 A 1 ATOM 1559 C CA . PHE A 0 201 . -0.872 0.364 -5.563 1.00 91.83 201 A 1 ATOM 1560 C C . PHE A 0 201 . -1.838 0.832 -4.462 1.00 91.83 201 A 1 ATOM 1561 C CB . PHE A 0 201 . -0.719 -1.155 -5.546 1.00 91.83 201 A 1 ATOM 1562 O O . PHE A 0 201 . -3.004 1.129 -4.716 1.00 91.83 201 A 1 ATOM 1563 C CG . PHE A 0 201 . -2.035 -1.892 -5.538 1.00 91.83 201 A 1 ATOM 1564 C CD1 . PHE A 0 201 . -2.536 -2.415 -4.332 1.00 91.83 201 A 1 ATOM 1565 C CD2 . PHE A 0 201 . -2.760 -2.047 -6.734 1.00 91.83 201 A 1 ATOM 1566 C CE1 . PHE A 0 201 . -3.753 -3.111 -4.323 1.00 91.83 201 A 1 ATOM 1567 C CE2 . PHE A 0 201 . -3.970 -2.760 -6.727 1.00 91.83 201 A 1 ATOM 1568 C CZ . PHE A 0 201 . -4.451 -3.305 -5.523 1.00 91.83 201 A 1 ATOM 1569 N N . GLN A 0 202 . -1.358 0.905 -3.220 1.00 88.66 202 A 1 ATOM 1570 C CA . GLN A 0 202 . -2.201 1.232 -2.076 1.00 88.66 202 A 1 ATOM 1571 C C . GLN A 0 202 . -2.527 2.726 -1.967 1.00 88.66 202 A 1 ATOM 1572 C CB . GLN A 0 202 . -1.547 0.714 -0.790 1.00 88.66 202 A 1 ATOM 1573 O O . GLN A 0 202 . -3.669 3.058 -1.693 1.00 88.66 202 A 1 ATOM 1574 C CG . GLN A 0 202 . -1.583 -0.818 -0.709 1.00 88.66 202 A 1 ATOM 1575 C CD . GLN A 0 202 . -0.955 -1.376 0.564 1.00 88.66 202 A 1 ATOM 1576 N NE2 . GLN A 0 202 . -1.350 -2.567 0.957 1.00 88.66 202 A 1 ATOM 1577 O OE1 . GLN A 0 202 . -0.108 -0.789 1.225 1.00 88.66 202 A 1 ATOM 1578 N N . GLU A 0 203 . -1.568 3.630 -2.164 1.00 83.21 203 A 1 ATOM 1579 C CA . GLU A 0 203 . -1.694 5.079 -1.915 1.00 83.21 203 A 1 ATOM 1580 C C . GLU A 0 203 . -1.416 5.954 -3.157 1.00 83.21 203 A 1 ATOM 1581 C CB . GLU A 0 203 . -0.778 5.520 -0.747 1.00 83.21 203 A 1 ATOM 1582 O O . GLU A 0 203 . -1.329 7.177 -3.037 1.00 83.21 203 A 1 ATOM 1583 C CG . GLU A 0 203 . -1.062 4.875 0.621 1.00 83.21 203 A 1 ATOM 1584 C CD . GLU A 0 203 . -0.319 5.570 1.791 1.00 83.21 203 A 1 ATOM 1585 O OE1 . GLU A 0 203 . -0.654 5.281 2.963 1.00 83.21 203 A 1 ATOM 1586 O OE2 . GLU A 0 203 . 0.562 6.445 1.572 1.00 83.21 203 A 1 ATOM 1587 N N . ASN A 0 204 . -1.243 5.359 -4.341 1.00 83.81 204 A 1 ATOM 1588 C CA . ASN A 0 204 . -0.808 6.025 -5.578 1.00 83.81 204 A 1 ATOM 1589 C C . ASN A 0 204 . 0.523 6.796 -5.434 1.00 83.81 204 A 1 ATOM 1590 C CB . ASN A 0 204 . -1.969 6.824 -6.202 1.00 83.81 204 A 1 ATOM 1591 O O . ASN A 0 204 . 0.726 7.859 -6.024 1.00 83.81 204 A 1 ATOM 1592 C CG . ASN A 0 204 . -1.731 7.085 -7.682 1.00 83.81 204 A 1 ATOM 1593 N ND2 . ASN A 0 204 . -2.398 8.050 -8.267 1.00 83.81 204 A 1 ATOM 1594 O OD1 . ASN A 0 204 . -0.961 6.405 -8.331 1.00 83.81 204 A 1 ATOM 1595 N N . ARG A 0 205 . 1.434 6.299 -4.577 1.00 84.51 205 A 1 ATOM 1596 C CA . ARG A 0 205 . 2.768 6.876 -4.314 1.00 84.51 205 A 1 ATOM 1597 C C . ARG A 0 205 . 3.797 5.823 -3.949 1.00 84.51 205 A 1 ATOM 1598 C CB . ARG A 0 205 . 2.704 7.865 -3.142 1.00 84.51 205 A 1 ATOM 1599 O O . ARG A 0 205 . 3.494 4.904 -3.206 1.00 84.51 205 A 1 ATOM 1600 C CG . ARG A 0 205 . 1.826 9.062 -3.478 1.00 84.51 205 A 1 ATOM 1601 C CD . ARG A 0 205 . 1.915 10.111 -2.387 1.00 84.51 205 A 1 ATOM 1602 N NE . ARG A 0 205 . 1.011 11.205 -2.748 1.00 84.51 205 A 1 ATOM 1603 N NH1 . ARG A 0 205 . 0.523 11.893 -0.633 1.00 84.51 205 A 1 ATOM 1604 N NH2 . ARG A 0 205 . -0.641 12.678 -2.384 1.00 84.51 205 A 1 ATOM 1605 C CZ . ARG A 0 205 . 0.314 11.934 -1.917 1.00 84.51 205 A 1 ATOM 1606 N N . PHE A 0 206 . 5.053 6.032 -4.328 1.00 90.86 206 A 1 ATOM 1607 C CA . PHE A 0 206 . 6.135 5.102 -3.981 1.00 90.86 206 A 1 ATOM 1608 C C . PHE A 0 206 . 6.618 5.184 -2.528 1.00 90.86 206 A 1 ATOM 1609 C CB . PHE A 0 206 . 7.286 5.302 -4.967 1.00 90.86 206 A 1 ATOM 1610 O O . PHE A 0 206 . 7.277 4.265 -2.061 1.00 90.86 206 A 1 ATOM 1611 C CG . PHE A 0 206 . 6.923 4.841 -6.360 1.00 90.86 206 A 1 ATOM 1612 C CD1 . PHE A 0 206 . 6.757 3.468 -6.619 1.00 90.86 206 A 1 ATOM 1613 C CD2 . PHE A 0 206 . 6.726 5.777 -7.390 1.00 90.86 206 A 1 ATOM 1614 C CE1 . PHE A 0 206 . 6.421 3.030 -7.910 1.00 90.86 206 A 1 ATOM 1615 C CE2 . PHE A 0 206 . 6.387 5.337 -8.680 1.00 90.86 206 A 1 ATOM 1616 C CZ . PHE A 0 206 . 6.252 3.965 -8.943 1.00 90.86 206 A 1 ATOM 1617 N N . ALA A 0 207 . 6.292 6.252 -1.795 1.00 89.37 207 A 1 ATOM 1618 C CA . ALA A 0 207 . 6.614 6.371 -0.376 1.00 89.37 207 A 1 ATOM 1619 C C . ALA A 0 207 . 5.356 6.707 0.447 1.00 89.37 207 A 1 ATOM 1620 C CB . ALA A 0 207 . 7.727 7.404 -0.185 1.00 89.37 207 A 1 ATOM 1621 O O . ALA A 0 207 . 4.544 7.520 -0.012 1.00 89.37 207 A 1 ATOM 1622 N N . PRO A 0 208 . 5.203 6.138 1.661 1.00 85.01 208 A 1 ATOM 1623 C CA . PRO A 0 208 . 4.047 6.382 2.513 1.00 85.01 208 A 1 ATOM 1624 C C . PRO A 0 208 . 3.857 7.859 2.840 1.00 85.01 208 A 1 ATOM 1625 C CB . PRO A 0 208 . 4.279 5.585 3.799 1.00 85.01 208 A 1 ATOM 1626 O O . PRO A 0 208 . 4.796 8.546 3.254 1.00 85.01 208 A 1 ATOM 1627 C CG . PRO A 0 208 . 5.213 4.470 3.358 1.00 85.01 208 A 1 ATOM 1628 C CD . PRO A 0 208 . 6.049 5.117 2.259 1.00 85.01 208 A 1 ATOM 1629 N N . CYS A 0 209 . 2.616 8.331 2.749 1.00 72.64 209 A 1 ATOM 1630 C CA . CYS A 0 209 . 2.241 9.669 3.217 1.00 72.64 209 A 1 ATOM 1631 C C . CYS A 0 209 . 1.575 9.669 4.602 1.00 72.64 209 A 1 ATOM 1632 C CB . CYS A 0 209 . 1.440 10.371 2.126 1.00 72.64 209 A 1 ATOM 1633 O O . CYS A 0 209 . 1.280 10.731 5.150 1.00 72.64 209 A 1 ATOM 1634 S SG . CYS A 0 209 . -0.132 9.530 1.801 1.00 72.64 209 A 1 ATOM 1635 N N . GLY A 0 210 . 1.405 8.482 5.194 1.00 69.23 210 A 1 ATOM 1636 C CA . GLY A 0 210 . 0.856 8.289 6.535 1.00 69.23 210 A 1 ATOM 1637 C C . GLY A 0 210 . -0.647 8.013 6.576 1.00 69.23 210 A 1 ATOM 1638 O O . GLY A 0 210 . -1.198 8.008 7.676 1.00 69.23 210 A 1 ATOM 1639 N N . LEU A 0 211 . -1.291 7.776 5.424 1.00 65.70 211 A 1 ATOM 1640 C CA . LEU A 0 211 . -2.702 7.373 5.355 1.00 65.70 211 A 1 ATOM 1641 C C . LEU A 0 211 . -2.878 5.953 5.899 1.00 65.70 211 A 1 ATOM 1642 C CB . LEU A 0 211 . -3.216 7.456 3.903 1.00 65.70 211 A 1 ATOM 1643 O O . LEU A 0 211 . -3.666 5.733 6.815 1.00 65.70 211 A 1 ATOM 1644 C CG . LEU A 0 211 . -3.289 8.871 3.313 1.00 65.70 211 A 1 ATOM 1645 C CD1 . LEU A 0 211 . -3.555 8.788 1.808 1.00 65.70 211 A 1 ATOM 1646 C CD2 . LEU A 0 211 . -4.390 9.714 3.956 1.00 65.70 211 A 1 ATOM 1647 N N . LEU A 0 212 . -2.093 5.004 5.389 1.00 74.48 212 A 1 ATOM 1648 C CA . LEU A 0 212 . -2.060 3.618 5.840 1.00 74.48 212 A 1 ATOM 1649 C C . LEU A 0 212 . -0.859 3.422 6.766 1.00 74.48 212 A 1 ATOM 1650 C CB . LEU A 0 212 . -2.035 2.698 4.611 1.00 74.48 212 A 1 ATOM 1651 O O . LEU A 0 212 . 0.222 2.991 6.358 1.00 74.48 212 A 1 ATOM 1652 C CG . LEU A 0 212 . -3.249 2.831 3.677 1.00 74.48 212 A 1 ATOM 1653 C CD1 . LEU A 0 212 . -3.044 1.927 2.468 1.00 74.48 212 A 1 ATOM 1654 C CD2 . LEU A 0 212 . -4.548 2.417 4.361 1.00 74.48 212 A 1 ATOM 1655 N N . LYS A 0 213 . -1.025 3.776 8.046 1.00 71.72 213 A 1 ATOM 1656 C CA . LYS A 0 213 . 0.058 3.659 9.040 1.00 71.72 213 A 1 ATOM 1657 C C . LYS A 0 213 . 0.550 2.228 9.215 1.00 71.72 213 A 1 ATOM 1658 C CB . LYS A 0 213 . -0.383 4.180 10.408 1.00 71.72 213 A 1 ATOM 1659 O O . LYS A 0 213 . 1.694 2.054 9.620 1.00 71.72 213 A 1 ATOM 1660 C CG . LYS A 0 213 . -0.602 5.694 10.443 1.00 71.72 213 A 1 ATOM 1661 C CD . LYS A 0 213 . -0.839 6.094 11.903 1.00 71.72 213 A 1 ATOM 1662 C CE . LYS A 0 213 . -1.355 7.526 12.016 1.00 71.72 213 A 1 ATOM 1663 N NZ . LYS A 0 213 . -1.765 7.813 13.416 1.00 71.72 213 A 1 ATOM 1664 N N . ASP A 0 214 . -0.284 1.239 8.929 1.00 74.77 214 A 1 ATOM 1665 C CA . ASP A 0 214 . -0.019 -0.198 8.958 1.00 74.77 214 A 1 ATOM 1666 C C . ASP A 0 214 . 0.447 -0.760 7.601 1.00 74.77 214 A 1 ATOM 1667 C CB . ASP A 0 214 . -1.271 -0.921 9.500 1.00 74.77 214 A 1 ATOM 1668 O O . ASP A 0 214 . 0.597 -1.972 7.470 1.00 74.77 214 A 1 ATOM 1669 C CG . ASP A 0 214 . -2.545 -0.736 8.651 1.00 74.77 214 A 1 ATOM 1670 O OD1 . ASP A 0 214 . -2.698 0.341 8.024 1.00 74.77 214 A 1 ATOM 1671 O OD2 . ASP A 0 214 . -3.415 -1.633 8.681 1.00 74.77 214 A 1 ATOM 1672 N N . SER A 0 215 . 0.718 0.090 6.598 1.00 84.41 215 A 1 ATOM 1673 C CA . SER A 0 215 . 1.161 -0.372 5.278 1.00 84.41 215 A 1 ATOM 1674 C C . SER A 0 215 . 2.517 -1.073 5.318 1.00 84.41 215 A 1 ATOM 1675 C CB . SER A 0 215 . 1.170 0.748 4.227 1.00 84.41 215 A 1 ATOM 1676 O O . SER A 0 215 . 3.389 -0.760 6.138 1.00 84.41 215 A 1 ATOM 1677 O OG . SER A 0 215 . 2.255 1.660 4.351 1.00 84.41 215 A 1 ATOM 1678 N N . TYR A 0 216 . 2.723 -1.980 4.361 1.00 91.39 216 A 1 ATOM 1679 C CA . TYR A 0 216 . 3.977 -2.714 4.199 1.00 91.39 216 A 1 ATOM 1680 C C . TYR A 0 216 . 5.177 -1.773 4.014 1.00 91.39 216 A 1 ATOM 1681 C CB . TYR A 0 216 . 3.831 -3.659 3.000 1.00 91.39 216 A 1 ATOM 1682 O O . TYR A 0 216 . 6.221 -1.946 4.640 1.00 91.39 216 A 1 ATOM 1683 C CG . TYR A 0 216 . 5.065 -4.488 2.711 1.00 91.39 216 A 1 ATOM 1684 C CD1 . TYR A 0 216 . 5.622 -4.505 1.418 1.00 91.39 216 A 1 ATOM 1685 C CD2 . TYR A 0 216 . 5.662 -5.238 3.743 1.00 91.39 216 A 1 ATOM 1686 C CE1 . TYR A 0 216 . 6.789 -5.251 1.159 1.00 91.39 216 A 1 ATOM 1687 C CE2 . TYR A 0 216 . 6.820 -5.990 3.489 1.00 91.39 216 A 1 ATOM 1688 O OH . TYR A 0 216 . 8.513 -6.720 1.973 1.00 91.39 216 A 1 ATOM 1689 C CZ . TYR A 0 216 . 7.389 -5.992 2.198 1.00 91.39 216 A 1 ATOM 1690 N N . ALA A 0 217 . 5.022 -0.706 3.229 1.00 93.67 217 A 1 ATOM 1691 C CA . ALA A 0 217 . 6.068 0.301 3.074 1.00 93.67 217 A 1 ATOM 1692 C C . ALA A 0 217 . 6.347 1.079 4.363 1.00 93.67 217 A 1 ATOM 1693 C CB . ALA A 0 217 . 5.668 1.220 1.934 1.00 93.67 217 A 1 ATOM 1694 O O . ALA A 0 217 . 7.509 1.328 4.693 1.00 93.67 217 A 1 ATOM 1695 N N . SER A 0 218 . 5.310 1.412 5.137 1.00 90.78 218 A 1 ATOM 1696 C CA . SER A 0 218 . 5.495 2.030 6.451 1.00 90.78 218 A 1 ATOM 1697 C C . SER A 0 218 . 6.234 1.095 7.414 1.00 90.78 218 A 1 ATOM 1698 C CB . SER A 0 218 . 4.148 2.435 7.052 1.00 90.78 218 A 1 ATOM 1699 O O . SER A 0 218 . 7.063 1.558 8.197 1.00 90.78 218 A 1 ATOM 1700 O OG . SER A 0 218 . 3.525 3.440 6.288 1.00 90.78 218 A 1 ATOM 1701 N N . GLU A 0 219 . 5.969 -0.212 7.357 1.00 91.87 219 A 1 ATOM 1702 C CA . GLU A 0 219 . 6.691 -1.227 8.130 1.00 91.87 219 A 1 ATOM 1703 C C . GLU A 0 219 . 8.170 -1.287 7.750 1.00 91.87 219 A 1 ATOM 1704 C CB . GLU A 0 219 . 6.000 -2.588 7.972 1.00 91.87 219 A 1 ATOM 1705 O O . GLU A 0 219 . 9.029 -1.194 8.629 1.00 91.87 219 A 1 ATOM 1706 C CG . GLU A 0 219 . 6.553 -3.624 8.960 1.00 91.87 219 A 1 ATOM 1707 C CD . GLU A 0 219 . 6.015 -5.039 8.701 1.00 91.87 219 A 1 ATOM 1708 O OE1 . GLU A 0 219 . 6.683 -5.988 9.170 1.00 91.87 219 A 1 ATOM 1709 O OE2 . GLU A 0 219 . 4.955 -5.162 8.049 1.00 91.87 219 A 1 ATOM 1710 N N . ILE A 0 220 . 8.475 -1.334 6.453 1.00 94.74 220 A 1 ATOM 1711 C CA . ILE A 0 220 . 9.852 -1.342 5.952 1.00 94.74 220 A 1 ATOM 1712 C C . ILE A 0 220 . 10.611 -0.082 6.386 1.00 94.74 220 A 1 ATOM 1713 C CB . ILE A 0 220 . 9.850 -1.550 4.422 1.00 94.74 220 A 1 ATOM 1714 O O . ILE A 0 220 . 11.728 -0.204 6.889 1.00 94.74 220 A 1 ATOM 1715 C CG1 . ILE A 0 220 . 9.371 -2.971 4.038 1.00 94.74 220 A 1 ATOM 1716 C CG2 . ILE A 0 220 . 11.227 -1.272 3.800 1.00 94.74 220 A 1 ATOM 1717 C CD1 . ILE A 0 220 . 10.294 -4.132 4.429 1.00 94.74 220 A 1 ATOM 1718 N N . LEU A 0 221 . 10.007 1.110 6.292 1.00 93.99 221 A 1 ATOM 1719 C CA . LEU A 0 221 . 10.642 2.360 6.739 1.00 93.99 221 A 1 ATOM 1720 C C . LEU A 0 221 . 10.893 2.412 8.253 1.00 93.99 221 A 1 ATOM 1721 C CB . LEU A 0 221 . 9.771 3.565 6.343 1.00 93.99 221 A 1 ATOM 1722 O O . LEU A 0 221 . 11.845 3.060 8.692 1.00 93.99 221 A 1 ATOM 1723 C CG . LEU A 0 221 . 9.772 3.929 4.851 1.00 93.99 221 A 1 ATOM 1724 C CD1 . LEU A 0 221 . 8.851 5.130 4.648 1.00 93.99 221 A 1 ATOM 1725 C CD2 . LEU A 0 221 . 11.152 4.333 4.329 1.00 93.99 221 A 1 ATOM 1726 N N . ARG A 0 222 . 10.033 1.768 9.053 1.00 91.43 222 A 1 ATOM 1727 C CA . ARG A 0 222 . 10.175 1.677 10.516 1.00 91.43 222 A 1 ATOM 1728 C C . ARG A 0 222 . 11.163 0.595 10.955 1.00 91.43 222 A 1 ATOM 1729 C CB . ARG A 0 222 . 8.792 1.460 11.159 1.00 91.43 222 A 1 ATOM 1730 O O . ARG A 0 222 . 11.574 0.611 12.108 1.00 91.43 222 A 1 ATOM 1731 C CG . ARG A 0 222 . 7.958 2.752 11.160 1.00 91.43 222 A 1 ATOM 1732 C CD . ARG A 0 222 . 6.591 2.596 11.853 1.00 91.43 222 A 1 ATOM 1733 N NE . ARG A 0 222 . 5.492 2.258 10.923 1.00 91.43 222 A 1 ATOM 1734 N NH1 . ARG A 0 222 . 5.528 -0.034 11.140 1.00 91.43 222 A 1 ATOM 1735 N NH2 . ARG A 0 222 . 4.048 0.882 9.809 1.00 91.43 222 A 1 ATOM 1736 C CZ . ARG A 0 222 . 5.033 1.053 10.628 1.00 91.43 222 A 1 ATOM 1737 N N . SER A 0 223 . 11.518 -0.328 10.067 1.00 94.72 223 A 1 ATOM 1738 C CA . SER A 0 223 . 12.468 -1.401 10.350 1.00 94.72 223 A 1 ATOM 1739 C C . SER A 0 223 . 13.929 -0.941 10.267 1.00 94.72 223 A 1 ATOM 1740 C CB . SER A 0 223 . 12.212 -2.582 9.405 1.00 94.72 223 A 1 ATOM 1741 O O . SER A 0 223 . 14.264 0.021 9.569 1.00 94.72 223 A 1 ATOM 1742 O OG . SER A 0 223 . 12.791 -2.367 8.132 1.00 94.72 223 A 1 ATOM 1743 N N . ASP A 0 224 . 14.817 -1.727 10.879 1.00 95.33 224 A 1 ATOM 1744 C CA . ASP A 0 224 . 16.270 -1.527 10.806 1.00 95.33 224 A 1 ATOM 1745 C C . ASP A 0 224 . 16.880 -2.030 9.479 1.00 95.33 224 A 1 ATOM 1746 C CB . ASP A 0 224 . 16.964 -2.209 11.998 1.00 95.33 224 A 1 ATOM 1747 O O . ASP A 0 224 . 18.102 -2.111 9.343 1.00 95.33 224 A 1 ATOM 1748 C CG . ASP A 0 224 . 16.470 -1.771 13.381 1.00 95.33 224 A 1 ATOM 1749 O OD1 . ASP A 0 224 . 15.926 -0.658 13.513 1.00 95.33 224 A 1 ATOM 1750 O OD2 . ASP A 0 224 . 16.618 -2.612 14.296 1.00 95.33 224 A 1 ATOM 1751 N N . LEU A 0 225 . 16.059 -2.428 8.492 1.00 96.69 225 A 1 ATOM 1752 C CA . LEU A 0 225 . 16.525 -3.032 7.235 1.00 96.69 225 A 1 ATOM 1753 C C . LEU A 0 225 . 17.527 -2.126 6.506 1.00 96.69 225 A 1 ATOM 1754 C CB . LEU A 0 225 . 15.304 -3.337 6.343 1.00 96.69 225 A 1 ATOM 1755 O O . LEU A 0 225 . 18.570 -2.591 6.061 1.00 96.69 225 A 1 ATOM 1756 C CG . LEU A 0 225 . 15.644 -4.042 5.015 1.00 96.69 225 A 1 ATOM 1757 C CD1 . LEU A 0 225 . 16.083 -5.491 5.242 1.00 96.69 225 A 1 ATOM 1758 C CD2 . LEU A 0 225 . 14.424 -4.047 4.098 1.00 96.69 225 A 1 ATOM 1759 N N . MET A 0 226 . 17.217 -0.832 6.414 1.00 97.82 226 A 1 ATOM 1760 C CA . MET A 0 226 . 18.063 0.167 5.750 1.00 97.82 226 A 1 ATOM 1761 C C . MET A 0 226 . 19.202 0.647 6.670 1.00 97.82 226 A 1 ATOM 1762 C CB . MET A 0 226 . 17.176 1.326 5.254 1.00 97.82 226 A 1 ATOM 1763 O O . MET A 0 226 . 20.298 0.953 6.196 1.00 97.82 226 A 1 ATOM 1764 C CG . MET A 0 226 . 16.048 0.835 4.329 1.00 97.82 226 A 1 ATOM 1765 S SD . MET A 0 226 . 14.826 2.071 3.816 1.00 97.82 226 A 1 ATOM 1766 C CE . MET A 0 226 . 15.728 2.901 2.492 1.00 97.82 226 A 1 ATOM 1767 N N . ASP A 0 227 . 18.979 0.621 7.991 1.00 97.00 227 A 1 ATOM 1768 C CA . ASP A 0 227 . 19.951 1.046 9.011 1.00 97.00 227 A 1 ATOM 1769 C C . ASP A 0 227 . 21.184 0.148 9.042 1.00 97.00 227 A 1 ATOM 1770 C CB . ASP A 0 227 . 19.304 1.047 10.409 1.00 97.00 227 A 1 ATOM 1771 O O . ASP A 0 227 . 22.309 0.640 9.142 1.00 97.00 227 A 1 ATOM 1772 C CG . ASP A 0 227 . 18.201 2.087 10.515 1.00 97.00 227 A 1 ATOM 1773 O OD1 . ASP A 0 227 . 18.301 3.115 9.831 1.00 97.00 227 A 1 ATOM 1774 O OD2 . ASP A 0 227 . 17.164 1.877 11.161 1.00 97.00 227 A 1 ATOM 1775 N N . LYS A 0 228 . 20.987 -1.165 8.873 1.00 96.41 228 A 1 ATOM 1776 C CA . LYS A 0 228 . 22.070 -2.160 8.794 1.00 96.41 228 A 1 ATOM 1777 C C . LYS A 0 228 . 23.079 -1.871 7.682 1.00 96.41 228 A 1 ATOM 1778 C CB . LYS A 0 228 . 21.461 -3.551 8.587 1.00 96.41 228 A 1 ATOM 1779 O O . LYS A 0 228 . 24.223 -2.298 7.786 1.00 96.41 228 A 1 ATOM 1780 C CG . LYS A 0 228 . 20.789 -4.055 9.869 1.00 96.41 228 A 1 ATOM 1781 C CD . LYS A 0 228 . 20.023 -5.347 9.587 1.00 96.41 228 A 1 ATOM 1782 C CE . LYS A 0 228 . 19.240 -5.741 10.839 1.00 96.41 228 A 1 ATOM 1783 N NZ . LYS A 0 228 . 18.469 -6.985 10.613 1.00 96.41 228 A 1 ATOM 1784 N N . HIS A 0 229 . 22.676 -1.117 6.661 1.00 95.31 229 A 1 ATOM 1785 C CA . HIS A 0 229 . 23.525 -0.726 5.536 1.00 95.31 229 A 1 ATOM 1786 C C . HIS A 0 229 . 23.910 0.765 5.565 1.00 95.31 229 A 1 ATOM 1787 C CB . HIS A 0 229 . 22.863 -1.186 4.235 1.00 95.31 229 A 1 ATOM 1788 O O . HIS A 0 229 . 24.374 1.316 4.566 1.00 95.31 229 A 1 ATOM 1789 C CG . HIS A 0 229 . 22.604 -2.675 4.216 1.00 95.31 229 A 1 ATOM 1790 C CD2 . HIS A 0 229 . 21.385 -3.292 4.303 1.00 95.31 229 A 1 ATOM 1791 N ND1 . HIS A 0 229 . 23.553 -3.672 4.118 1.00 95.31 229 A 1 ATOM 1792 C CE1 . HIS A 0 229 . 22.917 -4.855 4.125 1.00 95.31 229 A 1 ATOM 1793 N NE2 . HIS A 0 229 . 21.591 -4.673 4.245 1.00 95.31 229 A 1 ATOM 1794 N N . GLY A 0 230 . 23.747 1.424 6.719 1.00 94.55 230 A 1 ATOM 1795 C CA . GLY A 0 230 . 24.200 2.792 6.978 1.00 94.55 230 A 1 ATOM 1796 C C . GLY A 0 230 . 23.230 3.898 6.559 1.00 94.55 230 A 1 ATOM 1797 O O . GLY A 0 230 . 23.567 5.073 6.704 1.00 94.55 230 A 1 ATOM 1798 N N . LEU A 0 231 . 22.038 3.561 6.060 1.00 96.62 231 A 1 ATOM 1799 C CA . LEU A 0 231 . 21.033 4.533 5.632 1.00 96.62 231 A 1 ATOM 1800 C C . LEU A 0 231 . 20.052 4.834 6.776 1.00 96.62 231 A 1 ATOM 1801 C CB . LEU A 0 231 . 20.365 4.011 4.351 1.00 96.62 231 A 1 ATOM 1802 O O . LEU A 0 231 . 18.935 4.321 6.798 1.00 96.62 231 A 1 ATOM 1803 C CG . LEU A 0 231 . 19.532 5.079 3.625 1.00 96.62 231 A 1 ATOM 1804 C CD1 . LEU A 0 231 . 20.432 6.185 3.077 1.00 96.62 231 A 1 ATOM 1805 C CD2 . LEU A 0 231 . 18.833 4.450 2.427 1.00 96.62 231 A 1 ATOM 1806 N N . THR A 0 232 . 20.503 5.641 7.740 1.00 96.24 232 A 1 ATOM 1807 C CA . THR A 0 232 . 19.785 5.888 9.004 1.00 96.24 232 A 1 ATOM 1808 C C . THR A 0 232 . 18.901 7.126 9.015 1.00 96.24 232 A 1 ATOM 1809 C CB . THR A 0 232 . 20.754 5.947 10.190 1.00 96.24 232 A 1 ATOM 1810 O O . THR A 0 232 . 17.916 7.177 9.756 1.00 96.24 232 A 1 ATOM 1811 C CG2 . THR A 0 232 . 21.516 4.639 10.400 1.00 96.24 232 A 1 ATOM 1812 O OG1 . THR A 0 232 . 21.722 6.952 9.976 1.00 96.24 232 A 1 ATOM 1813 N N . ASP A 0 233 . 19.215 8.125 8.189 1.00 95.83 233 A 1 ATOM 1814 C CA . ASP A 0 233 . 18.409 9.336 8.108 1.00 95.83 233 A 1 ATOM 1815 C C . ASP A 0 233 . 17.019 9.037 7.524 1.00 95.83 233 A 1 ATOM 1816 C CB . ASP A 0 233 . 19.132 10.442 7.333 1.00 95.83 233 A 1 ATOM 1817 O O . ASP A 0 233 . 16.868 8.397 6.482 1.00 95.83 233 A 1 ATOM 1818 C CG . ASP A 0 233 . 18.227 11.672 7.292 1.00 95.83 233 A 1 ATOM 1819 O OD1 . ASP A 0 233 . 17.424 11.773 6.339 1.00 95.83 233 A 1 ATOM 1820 O OD2 . ASP A 0 233 . 18.169 12.402 8.304 1.00 95.83 233 A 1 ATOM 1821 N N . LYS A 0 234 . 15.973 9.521 8.201 1.00 93.20 234 A 1 ATOM 1822 C CA . LYS A 0 234 . 14.583 9.245 7.815 1.00 93.20 234 A 1 ATOM 1823 C C . LYS A 0 234 . 14.231 9.814 6.437 1.00 93.20 234 A 1 ATOM 1824 C CB . LYS A 0 234 . 13.641 9.767 8.911 1.00 93.20 234 A 1 ATOM 1825 O O . LYS A 0 234 . 13.437 9.195 5.730 1.00 93.20 234 A 1 ATOM 1826 C CG . LYS A 0 234 . 12.169 9.448 8.604 1.00 93.20 234 A 1 ATOM 1827 C CD . LYS A 0 234 . 11.239 9.921 9.724 1.00 93.20 234 A 1 ATOM 1828 C CE . LYS A 0 234 . 9.794 9.622 9.312 1.00 93.20 234 A 1 ATOM 1829 N NZ . LYS A 0 234 . 8.823 10.065 10.342 1.00 93.20 234 A 1 ATOM 1830 N N . ARG A 0 235 . 14.760 10.985 6.063 1.00 92.56 235 A 1 ATOM 1831 C CA . ARG A 0 235 . 14.496 11.590 4.747 1.00 92.56 235 A 1 ATOM 1832 C C . ARG A 0 235 . 15.187 10.783 3.662 1.00 92.56 235 A 1 ATOM 1833 C CB . ARG A 0 235 . 14.964 13.050 4.679 1.00 92.56 235 A 1 ATOM 1834 O O . ARG A 0 235 . 14.541 10.461 2.673 1.00 92.56 235 A 1 ATOM 1835 C CG . ARG A 0 235 . 14.262 13.955 5.694 1.00 92.56 235 A 1 ATOM 1836 C CD . ARG A 0 235 . 14.819 15.373 5.560 1.00 92.56 235 A 1 ATOM 1837 N NE . ARG A 0 235 . 14.127 16.316 6.460 1.00 92.56 235 A 1 ATOM 1838 N NH1 . ARG A 0 235 . 15.463 18.123 6.012 1.00 92.56 235 A 1 ATOM 1839 N NH2 . ARG A 0 235 . 13.766 18.336 7.447 1.00 92.56 235 A 1 ATOM 1840 C CZ . ARG A 0 235 . 14.454 17.582 6.635 1.00 92.56 235 A 1 ATOM 1841 N N . ASP A 0 236 . 16.428 10.372 3.897 1.00 96.58 236 A 1 ATOM 1842 C CA . ASP A 0 236 . 17.157 9.513 2.965 1.00 96.58 236 A 1 ATOM 1843 C C . ASP A 0 236 . 16.476 8.151 2.773 1.00 96.58 236 A 1 ATOM 1844 C CB . ASP A 0 236 . 18.589 9.293 3.449 1.00 96.58 236 A 1 ATOM 1845 O O . ASP A 0 236 . 16.421 7.656 1.651 1.00 96.58 236 A 1 ATOM 1846 C CG . ASP A 0 236 . 19.533 10.481 3.280 1.00 96.58 236 A 1 ATOM 1847 O OD1 . ASP A 0 236 . 19.203 11.441 2.555 1.00 96.58 236 A 1 ATOM 1848 O OD2 . ASP A 0 236 . 20.666 10.369 3.804 1.00 96.58 236 A 1 ATOM 1849 N N . LYS A 0 237 . 15.901 7.551 3.827 1.00 97.48 237 A 1 ATOM 1850 C CA . LYS A 0 237 . 15.117 6.309 3.696 1.00 97.48 237 A 1 ATOM 1851 C C . LYS A 0 237 . 13.888 6.485 2.803 1.00 97.48 237 A 1 ATOM 1852 C CB . LYS A 0 237 . 14.663 5.783 5.065 1.00 97.48 237 A 1 ATOM 1853 O O . LYS A 0 237 . 13.631 5.656 1.931 1.00 97.48 237 A 1 ATOM 1854 C CG . LYS A 0 237 . 15.778 5.189 5.931 1.00 97.48 237 A 1 ATOM 1855 C CD . LYS A 0 237 . 15.148 4.595 7.199 1.00 97.48 237 A 1 ATOM 1856 C CE . LYS A 0 237 . 16.221 4.062 8.145 1.00 97.48 237 A 1 ATOM 1857 N NZ . LYS A 0 237 . 15.648 3.337 9.311 1.00 97.48 237 A 1 ATOM 1858 N N . ILE A 0 238 . 13.133 7.562 3.028 1.00 94.40 238 A 1 ATOM 1859 C CA . ILE A 0 238 . 11.951 7.903 2.224 1.00 94.40 238 A 1 ATOM 1860 C C . ILE A 0 238 . 12.359 8.136 0.768 1.00 94.40 238 A 1 ATOM 1861 C CB . ILE A 0 238 . 11.233 9.130 2.833 1.00 94.40 238 A 1 ATOM 1862 O O . ILE A 0 238 . 11.702 7.632 -0.138 1.00 94.40 238 A 1 ATOM 1863 C CG1 . ILE A 0 238 . 10.542 8.719 4.154 1.00 94.40 238 A 1 ATOM 1864 C CG2 . ILE A 0 238 . 10.201 9.742 1.866 1.00 94.40 238 A 1 ATOM 1865 C CD1 . ILE A 0 238 . 10.060 9.904 5.002 1.00 94.40 238 A 1 ATOM 1866 N N . GLU A 0 239 . 13.460 8.848 0.545 1.00 94.72 239 A 1 ATOM 1867 C CA . GLU A 0 239 . 13.937 9.187 -0.791 1.00 94.72 239 A 1 ATOM 1868 C C . GLU A 0 239 . 14.503 7.974 -1.535 1.00 94.72 239 A 1 ATOM 1869 C CB . GLU A 0 239 . 14.950 10.334 -0.655 1.00 94.72 239 A 1 ATOM 1870 O O . GLU A 0 239 . 14.183 7.764 -2.702 1.00 94.72 239 A 1 ATOM 1871 C CG . GLU A 0 239 . 15.395 10.933 -1.991 1.00 94.72 239 A 1 ATOM 1872 C CD . GLU A 0 239 . 14.255 11.527 -2.833 1.00 94.72 239 A 1 ATOM 1873 O OE1 . GLU A 0 239 . 14.514 11.888 -3.997 1.00 94.72 239 A 1 ATOM 1874 O OE2 . GLU A 0 239 . 13.090 11.615 -2.378 1.00 94.72 239 A 1 ATOM 1875 N N . ALA A 0 240 . 15.249 7.105 -0.851 1.00 97.71 240 A 1 ATOM 1876 C CA . ALA A 0 240 . 15.671 5.814 -1.382 1.00 97.71 240 A 1 ATOM 1877 C C . ALA A 0 240 . 14.473 4.974 -1.837 1.00 97.71 240 A 1 ATOM 1878 C CB . ALA A 0 240 . 16.453 5.064 -0.301 1.00 97.71 240 A 1 ATOM 1879 O O . ALA A 0 240 . 14.473 4.466 -2.957 1.00 97.71 240 A 1 ATOM 1880 N N . MET A 0 241 . 13.446 4.842 -0.991 1.00 97.80 241 A 1 ATOM 1881 C CA . MET A 0 241 . 12.223 4.113 -1.332 1.00 97.80 241 A 1 ATOM 1882 C C . MET A 0 241 . 11.509 4.747 -2.529 1.00 97.80 241 A 1 ATOM 1883 C CB . MET A 0 241 . 11.317 4.047 -0.095 1.00 97.80 241 A 1 ATOM 1884 O O . MET A 0 241 . 11.154 4.043 -3.470 1.00 97.80 241 A 1 ATOM 1885 C CG . MET A 0 241 . 10.031 3.264 -0.370 1.00 97.80 241 A 1 ATOM 1886 S SD . MET A 0 241 . 8.956 3.076 1.075 1.00 97.80 241 A 1 ATOM 1887 C CE . MET A 0 241 . 9.822 1.716 1.898 1.00 97.80 241 A 1 ATOM 1888 N N . ARG A 0 242 . 11.360 6.076 -2.528 1.00 94.55 242 A 1 ATOM 1889 C CA . ARG A 0 242 . 10.716 6.826 -3.608 1.00 94.55 242 A 1 ATOM 1890 C C . ARG A 0 242 . 11.436 6.616 -4.939 1.00 94.55 242 A 1 ATOM 1891 C CB . ARG A 0 242 . 10.634 8.309 -3.212 1.00 94.55 242 A 1 ATOM 1892 O O . ARG A 0 242 . 10.819 6.119 -5.873 1.00 94.55 242 A 1 ATOM 1893 C CG . ARG A 0 242 . 9.780 9.119 -4.193 1.00 94.55 242 A 1 ATOM 1894 C CD . ARG A 0 242 . 9.830 10.620 -3.872 1.00 94.55 242 A 1 ATOM 1895 N NE . ARG A 0 242 . 11.094 11.237 -4.315 1.00 94.55 242 A 1 ATOM 1896 N NH1 . ARG A 0 242 . 10.518 11.689 -6.501 1.00 94.55 242 A 1 ATOM 1897 N NH2 . ARG A 0 242 . 12.552 12.177 -5.787 1.00 94.55 242 A 1 ATOM 1898 C CZ . ARG A 0 242 . 11.382 11.695 -5.521 1.00 94.55 242 A 1 ATOM 1899 N N . ILE A 0 243 . 12.723 6.964 -5.021 1.00 95.54 243 A 1 ATOM 1900 C CA . ILE A 0 243 . 13.522 6.898 -6.257 1.00 95.54 243 A 1 ATOM 1901 C C . ILE A 0 243 . 13.562 5.470 -6.797 1.00 95.54 243 A 1 ATOM 1902 C CB . ILE A 0 243 . 14.963 7.408 -6.014 1.00 95.54 243 A 1 ATOM 1903 O O . ILE A 0 243 . 13.278 5.239 -7.966 1.00 95.54 243 A 1 ATOM 1904 C CG1 . ILE A 0 243 . 14.988 8.906 -5.644 1.00 95.54 243 A 1 ATOM 1905 C CG2 . ILE A 0 243 . 15.842 7.160 -7.261 1.00 95.54 243 A 1 ATOM 1906 C CD1 . ILE A 0 243 . 16.356 9.340 -5.100 1.00 95.54 243 A 1 ATOM 1907 N N . THR A 0 244 . 13.902 4.500 -5.947 1.00 97.53 244 A 1 ATOM 1908 C CA . THR A 0 244 . 14.058 3.115 -6.414 1.00 97.53 244 A 1 ATOM 1909 C C . THR A 0 244 . 12.717 2.484 -6.773 1.00 97.53 244 A 1 ATOM 1910 C CB . THR A 0 244 . 14.823 2.245 -5.414 1.00 97.53 244 A 1 ATOM 1911 O O . THR A 0 244 . 12.663 1.686 -7.702 1.00 97.53 244 A 1 ATOM 1912 C CG2 . THR A 0 244 . 16.221 2.788 -5.123 1.00 97.53 244 A 1 ATOM 1913 O OG1 . THR A 0 244 . 14.150 2.127 -4.182 1.00 97.53 244 A 1 ATOM 1914 N N . GLY A 0 245 . 11.626 2.889 -6.114 1.00 96.20 245 A 1 ATOM 1915 C CA . GLY A 0 245 . 10.267 2.531 -6.511 1.00 96.20 245 A 1 ATOM 1916 C C . GLY A 0 245 . 9.921 2.996 -7.923 1.00 96.20 245 A 1 ATOM 1917 O O . GLY A 0 245 . 9.360 2.215 -8.684 1.00 96.20 245 A 1 ATOM 1918 N N . TYR A 0 246 . 10.323 4.215 -8.304 1.00 93.78 246 A 1 ATOM 1919 C CA . TYR A 0 246 . 10.118 4.722 -9.664 1.00 93.78 246 A 1 ATOM 1920 C C . TYR A 0 246 . 10.830 3.884 -10.727 1.00 93.78 246 A 1 ATOM 1921 C CB . TYR A 0 246 . 10.579 6.182 -9.788 1.00 93.78 246 A 1 ATOM 1922 O O . TYR A 0 246 . 10.308 3.771 -11.828 1.00 93.78 246 A 1 ATOM 1923 C CG . TYR A 0 246 . 9.546 7.219 -9.419 1.00 93.78 246 A 1 ATOM 1924 C CD1 . TYR A 0 246 . 8.511 7.526 -10.324 1.00 93.78 246 A 1 ATOM 1925 C CD2 . TYR A 0 246 . 9.648 7.919 -8.206 1.00 93.78 246 A 1 ATOM 1926 C CE1 . TYR A 0 246 . 7.565 8.520 -10.005 1.00 93.78 246 A 1 ATOM 1927 C CE2 . TYR A 0 246 . 8.680 8.877 -7.862 1.00 93.78 246 A 1 ATOM 1928 O OH . TYR A 0 246 . 6.751 10.152 -8.432 1.00 93.78 246 A 1 ATOM 1929 C CZ . TYR A 0 246 . 7.644 9.186 -8.764 1.00 93.78 246 A 1 ATOM 1930 N N . TRP A 0 247 . 12.001 3.308 -10.446 1.00 95.72 247 A 1 ATOM 1931 C CA . TRP A 0 247 . 12.729 2.504 -11.438 1.00 95.72 247 A 1 ATOM 1932 C C . TRP A 0 247 . 12.024 1.194 -11.779 1.00 95.72 247 A 1 ATOM 1933 C CB . TRP A 0 247 . 14.128 2.177 -10.913 1.00 95.72 247 A 1 ATOM 1934 O O . TRP A 0 247 . 12.172 0.689 -12.886 1.00 95.72 247 A 1 ATOM 1935 C CG . TRP A 0 247 . 15.018 3.339 -10.620 1.00 95.72 247 A 1 ATOM 1936 C CD1 . TRP A 0 247 . 14.845 4.610 -11.051 1.00 95.72 247 A 1 ATOM 1937 C CD2 . TRP A 0 247 . 16.261 3.340 -9.857 1.00 95.72 247 A 1 ATOM 1938 C CE2 . TRP A 0 247 . 16.796 4.660 -9.879 1.00 95.72 247 A 1 ATOM 1939 C CE3 . TRP A 0 247 . 17.001 2.359 -9.164 1.00 95.72 247 A 1 ATOM 1940 N NE1 . TRP A 0 247 . 15.884 5.389 -10.598 1.00 95.72 247 A 1 ATOM 1941 C CH2 . TRP A 0 247 . 18.719 3.999 -8.584 1.00 95.72 247 A 1 ATOM 1942 C CZ2 . TRP A 0 247 . 18.006 4.998 -9.262 1.00 95.72 247 A 1 ATOM 1943 C CZ3 . TRP A 0 247 . 18.215 2.689 -8.531 1.00 95.72 247 A 1 ATOM 1944 N N . VAL A 0 248 . 11.307 0.624 -10.816 1.00 95.00 248 A 1 ATOM 1945 C CA . VAL A 0 248 . 10.752 -0.724 -10.910 1.00 95.00 248 A 1 ATOM 1946 C C . VAL A 0 248 . 9.529 -0.733 -11.814 1.00 95.00 248 A 1 ATOM 1947 C CB . VAL A 0 248 . 10.400 -1.248 -9.512 1.00 95.00 248 A 1 ATOM 1948 O O . VAL A 0 248 . 8.639 0.109 -11.694 1.00 95.00 248 A 1 ATOM 1949 C CG1 . VAL A 0 248 . 9.724 -2.625 -9.524 1.00 95.00 248 A 1 ATOM 1950 C CG2 . VAL A 0 248 . 11.649 -1.366 -8.638 1.00 95.00 248 A 1 ATOM 1951 N N . SER A 0 249 . 9.444 -1.761 -12.651 1.00 94.42 249 A 1 ATOM 1952 C CA . SER A 0 249 . 8.239 -2.061 -13.407 1.00 94.42 249 A 1 ATOM 1953 C C . SER A 0 249 . 7.102 -2.424 -12.455 1.00 94.42 249 A 1 ATOM 1954 C CB . SER A 0 249 . 8.509 -3.171 -14.420 1.00 94.42 249 A 1 ATOM 1955 O O . SER A 0 249 . 7.103 -3.478 -11.806 1.00 94.42 249 A 1 ATOM 1956 O OG . SER A 0 249 . 7.304 -3.704 -14.931 1.00 94.42 249 A 1 ATOM 1957 N N . ARG A 0 250 . 6.101 -1.545 -12.390 1.00 94.47 250 A 1 ATOM 1958 C CA . ARG A 0 250 . 4.878 -1.760 -11.605 1.00 94.47 250 A 1 ATOM 1959 C C . ARG A 0 250 . 4.114 -2.963 -12.141 1.00 94.47 250 A 1 ATOM 1960 C CB . ARG A 0 250 . 4.005 -0.503 -11.672 1.00 94.47 250 A 1 ATOM 1961 O O . ARG A 0 250 . 3.710 -3.829 -11.367 1.00 94.47 250 A 1 ATOM 1962 C CG . ARG A 0 250 . 4.611 0.677 -10.899 1.00 94.47 250 A 1 ATOM 1963 C CD . ARG A 0 250 . 3.966 1.984 -11.364 1.00 94.47 250 A 1 ATOM 1964 N NE . ARG A 0 250 . 4.521 2.431 -12.654 1.00 94.47 250 A 1 ATOM 1965 N NH1 . ARG A 0 250 . 3.282 4.360 -12.843 1.00 94.47 250 A 1 ATOM 1966 N NH2 . ARG A 0 250 . 4.751 3.789 -14.441 1.00 94.47 250 A 1 ATOM 1967 C CZ . ARG A 0 250 . 4.185 3.531 -13.299 1.00 94.47 250 A 1 ATOM 1968 N N . LEU A 0 251 . 3.984 -3.046 -13.466 1.00 94.50 251 A 1 ATOM 1969 C CA . LEU A 0 251 . 3.274 -4.120 -14.151 1.00 94.50 251 A 1 ATOM 1970 C C . LEU A 0 251 . 3.926 -5.472 -13.860 1.00 94.50 251 A 1 ATOM 1971 C CB . LEU A 0 251 . 3.254 -3.844 -15.663 1.00 94.50 251 A 1 ATOM 1972 O O . LEU A 0 251 . 3.210 -6.428 -13.576 1.00 94.50 251 A 1 ATOM 1973 C CG . LEU A 0 251 . 2.562 -2.538 -16.091 1.00 94.50 251 A 1 ATOM 1974 C CD1 . LEU A 0 251 . 2.757 -2.314 -17.588 1.00 94.50 251 A 1 ATOM 1975 C CD2 . LEU A 0 251 . 1.063 -2.559 -15.809 1.00 94.50 251 A 1 ATOM 1976 N N . TYR A 0 252 . 5.262 -5.560 -13.844 1.00 93.13 252 A 1 ATOM 1977 C CA . TYR A 0 252 . 5.952 -6.806 -13.514 1.00 93.13 252 A 1 ATOM 1978 C C . TYR A 0 252 . 5.623 -7.286 -12.100 1.00 93.13 252 A 1 ATOM 1979 C CB . TYR A 0 252 . 7.474 -6.659 -13.650 1.00 93.13 252 A 1 ATOM 1980 O O . TYR A 0 252 . 5.243 -8.442 -11.910 1.00 93.13 252 A 1 ATOM 1981 C CG . TYR A 0 252 . 8.226 -7.939 -13.333 1.00 93.13 252 A 1 ATOM 1982 C CD1 . TYR A 0 252 . 9.277 -7.911 -12.401 1.00 93.13 252 A 1 ATOM 1983 C CD2 . TYR A 0 252 . 7.850 -9.164 -13.925 1.00 93.13 252 A 1 ATOM 1984 C CE1 . TYR A 0 252 . 9.978 -9.091 -12.090 1.00 93.13 252 A 1 ATOM 1985 C CE2 . TYR A 0 252 . 8.518 -10.353 -13.582 1.00 93.13 252 A 1 ATOM 1986 O OH . TYR A 0 252 . 10.311 -11.436 -12.413 1.00 93.13 252 A 1 ATOM 1987 C CZ . TYR A 0 252 . 9.608 -10.309 -12.692 1.00 93.13 252 A 1 ATOM 1988 N N . VAL A 0 253 . 5.733 -6.401 -11.105 1.00 93.73 253 A 1 ATOM 1989 C CA . VAL A 0 253 . 5.427 -6.743 -9.708 1.00 93.73 253 A 1 ATOM 1990 C C . VAL A 0 253 . 3.974 -7.194 -9.568 1.00 93.73 253 A 1 ATOM 1991 C CB . VAL A 0 253 . 5.723 -5.553 -8.782 1.00 93.73 253 A 1 ATOM 1992 O O . VAL A 0 253 . 3.709 -8.187 -8.887 1.00 93.73 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . 5.335 -5.828 -7.322 1.00 93.73 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . 7.221 -5.223 -8.798 1.00 93.73 253 A 1 ATOM 1995 N N . PHE A 0 254 . 3.045 -6.521 -10.248 1.00 93.82 254 A 1 ATOM 1996 C CA . PHE A 0 254 . 1.628 -6.880 -10.227 1.00 93.82 254 A 1 ATOM 1997 C C . PHE A 0 254 . 1.374 -8.229 -10.892 1.00 93.82 254 A 1 ATOM 1998 C CB . PHE A 0 254 . 0.798 -5.755 -10.852 1.00 93.82 254 A 1 ATOM 1999 O O . PHE A 0 254 . 0.756 -9.080 -10.261 1.00 93.82 254 A 1 ATOM 2000 C CG . PHE A 0 254 . 0.891 -4.402 -10.163 1.00 93.82 254 A 1 ATOM 2001 C CD1 . PHE A 0 254 . 1.411 -4.255 -8.856 1.00 93.82 254 A 1 ATOM 2002 C CD2 . PHE A 0 254 . 0.423 -3.265 -10.846 1.00 93.82 254 A 1 ATOM 2003 C CE1 . PHE A 0 254 . 1.483 -2.986 -8.263 1.00 93.82 254 A 1 ATOM 2004 C CE2 . PHE A 0 254 . 0.456 -2.005 -10.224 1.00 93.82 254 A 1 ATOM 2005 C CZ . PHE A 0 254 . 0.985 -1.867 -8.937 1.00 93.82 254 A 1 ATOM 2006 N N . HIS A 0 255 . 1.938 -8.487 -12.077 1.00 91.44 255 A 1 ATOM 2007 C CA . HIS A 0 255 . 1.879 -9.798 -12.740 1.00 91.44 255 A 1 ATOM 2008 C C . HIS A 0 255 . 2.347 -10.927 -11.833 1.00 91.44 255 A 1 ATOM 2009 C CB . HIS A 0 255 . 2.762 -9.794 -13.996 1.00 91.44 255 A 1 ATOM 2010 O O . HIS A 0 255 . 1.703 -11.971 -11.729 1.00 91.44 255 A 1 ATOM 2011 C CG . HIS A 0 255 . 2.019 -9.343 -15.211 1.00 91.44 255 A 1 ATOM 2012 C CD2 . HIS A 0 255 . 2.293 -8.243 -15.961 1.00 91.44 255 A 1 ATOM 2013 N ND1 . HIS A 0 255 . 0.913 -10.004 -15.741 1.00 91.44 255 A 1 ATOM 2014 C CE1 . HIS A 0 255 . 0.531 -9.277 -16.799 1.00 91.44 255 A 1 ATOM 2015 N NE2 . HIS A 0 255 . 1.341 -8.219 -16.948 1.00 91.44 255 A 1 ATOM 2016 N N . MET A 0 256 . 3.467 -10.732 -11.138 1.00 88.03 256 A 1 ATOM 2017 C CA . MET A 0 256 . 3.945 -11.761 -10.225 1.00 88.03 256 A 1 ATOM 2018 C C . MET A 0 256 . 2.989 -11.998 -9.051 1.00 88.03 256 A 1 ATOM 2019 C CB . MET A 0 256 . 5.263 -11.369 -9.605 1.00 88.03 256 A 1 ATOM 2020 O O . MET A 0 256 . 2.817 -13.147 -8.635 1.00 88.03 256 A 1 ATOM 2021 C CG . MET A 0 256 . 6.502 -11.196 -10.477 1.00 88.03 256 A 1 ATOM 2022 S SD . MET A 0 256 . 8.005 -11.264 -9.455 1.00 88.03 256 A 1 ATOM 2023 C CE . MET A 0 256 . 7.391 -10.603 -7.861 1.00 88.03 256 A 1 ATOM 2024 N N . ALA A 0 257 . 2.414 -10.925 -8.503 1.00 88.19 257 A 1 ATOM 2025 C CA . ALA A 0 257 . 1.501 -10.982 -7.369 1.00 88.19 257 A 1 ATOM 2026 C C . ALA A 0 257 . 0.136 -11.574 -7.745 1.00 88.19 257 A 1 ATOM 2027 C CB . ALA A 0 257 . 1.350 -9.570 -6.804 1.00 88.19 257 A 1 ATOM 2028 O O . ALA A 0 257 . -0.538 -12.135 -6.888 1.00 88.19 257 A 1 ATOM 2029 N N . THR A 0 258 . -0.268 -11.494 -9.014 1.00 89.13 258 A 1 ATOM 2030 C CA . THR A 0 258 . -1.609 -11.887 -9.474 1.00 89.13 258 A 1 ATOM 2031 C C . THR A 0 258 . -1.624 -13.098 -10.396 1.00 89.13 258 A 1 ATOM 2032 C CB . THR A 0 258 . -2.324 -10.723 -10.159 1.00 89.13 258 A 1 ATOM 2033 O O . THR A 0 258 . -2.700 -13.530 -10.784 1.00 89.13 258 A 1 ATOM 2034 C CG2 . THR A 0 258 . -2.456 -9.510 -9.249 1.00 89.13 258 A 1 ATOM 2035 O OG1 . THR A 0 258 . -1.613 -10.339 -11.306 1.00 89.13 258 A 1 ATOM 2036 N N . LYS A 0 259 . -0.478 -13.731 -10.679 1.00 85.57 259 A 1 ATOM 2037 C CA . LYS A 0 259 . -0.359 -14.921 -11.555 1.00 85.57 259 A 1 ATOM 2038 C C . LYS A 0 259 . -1.317 -16.088 -11.259 1.00 85.57 259 A 1 ATOM 2039 C CB . LYS A 0 259 . 1.090 -15.435 -11.496 1.00 85.57 259 A 1 ATOM 2040 O O . LYS A 0 259 . -1.462 -16.984 -12.080 1.00 85.57 259 A 1 ATOM 2041 C CG . LYS A 0 259 . 1.429 -16.064 -10.133 1.00 85.57 259 A 1 ATOM 2042 C CD . LYS A 0 259 . 2.880 -16.530 -10.074 1.00 85.57 259 A 1 ATOM 2043 C CE . LYS A 0 259 . 3.122 -17.125 -8.685 1.00 85.57 259 A 1 ATOM 2044 N NZ . LYS A 0 259 . 4.523 -17.570 -8.529 1.00 85.57 259 A 1 ATOM 2045 N N . HIS A 0 260 . -1.866 -16.144 -10.048 1.00 85.92 260 A 1 ATOM 2046 C CA . HIS A 0 260 . -2.759 -17.199 -9.566 1.00 85.92 260 A 1 ATOM 2047 C C . HIS A 0 260 . -4.233 -16.761 -9.543 1.00 85.92 260 A 1 ATOM 2048 C CB . HIS A 0 260 . -2.270 -17.641 -8.180 1.00 85.92 260 A 1 ATOM 2049 O O . HIS A 0 260 . -5.086 -17.515 -9.078 1.00 85.92 260 A 1 ATOM 2050 C CG . HIS A 0 260 . -2.378 -16.550 -7.145 1.00 85.92 260 A 1 ATOM 2051 C CD2 . HIS A 0 260 . -3.428 -16.365 -6.287 1.00 85.92 260 A 1 ATOM 2052 N ND1 . HIS A 0 260 . -1.495 -15.508 -6.936 1.00 85.92 260 A 1 ATOM 2053 C CE1 . HIS A 0 260 . -2.008 -14.724 -5.975 1.00 85.92 260 A 1 ATOM 2054 N NE2 . HIS A 0 260 . -3.182 -15.206 -5.557 1.00 85.92 260 A 1 ATOM 2055 N N . ARG A 0 261 . -4.523 -15.541 -10.000 1.00 88.66 261 A 1 ATOM 2056 C CA . ARG A 0 261 . -5.850 -14.934 -10.028 1.00 88.66 261 A 1 ATOM 2057 C C . ARG A 0 261 . -6.342 -14.834 -11.464 1.00 88.66 261 A 1 ATOM 2058 C CB . ARG A 0 261 . -5.818 -13.544 -9.376 1.00 88.66 261 A 1 ATOM 2059 O O . ARG A 0 261 . -5.570 -14.532 -12.368 1.00 88.66 261 A 1 ATOM 2060 C CG . ARG A 0 261 . -5.446 -13.602 -7.886 1.00 88.66 261 A 1 ATOM 2061 C CD . ARG A 0 261 . -5.465 -12.218 -7.231 1.00 88.66 261 A 1 ATOM 2062 N NE . ARG A 0 261 . -6.786 -11.562 -7.338 1.00 88.66 261 A 1 ATOM 2063 N NH1 . ARG A 0 261 . -6.247 -9.672 -6.176 1.00 88.66 261 A 1 ATOM 2064 N NH2 . ARG A 0 261 . -8.309 -9.907 -6.985 1.00 88.66 261 A 1 ATOM 2065 C CZ . ARG A 0 261 . -7.112 -10.386 -6.835 1.00 88.66 261 A 1 ATOM 2066 N N . ASP A 0 262 . -7.638 -15.047 -11.630 1.00 88.58 262 A 1 ATOM 2067 C CA . ASP A 0 262 . -8.353 -14.796 -12.877 1.00 88.58 262 A 1 ATOM 2068 C C . ASP A 0 262 . -9.004 -13.411 -12.766 1.00 88.58 262 A 1 ATOM 2069 C CB . ASP A 0 262 . -9.343 -15.951 -13.105 1.00 88.58 262 A 1 ATOM 2070 O O . ASP A 0 262 . -10.051 -13.257 -12.135 1.00 88.58 262 A 1 ATOM 2071 C CG . ASP A 0 262 . -9.859 -16.048 -14.542 1.00 88.58 262 A 1 ATOM 2072 O OD1 . ASP A 0 262 . -9.217 -15.456 -15.436 1.00 88.58 262 A 1 ATOM 2073 O OD2 . ASP A 0 262 . -10.833 -16.811 -14.737 1.00 88.58 262 A 1 ATOM 2074 N N . LEU A 0 263 . -8.290 -12.381 -13.228 1.00 92.75 263 A 1 ATOM 2075 C CA . LEU A 0 263 . -8.768 -10.995 -13.217 1.00 92.75 263 A 1 ATOM 2076 C C . LEU A 0 263 . -9.627 -10.756 -14.460 1.00 92.75 263 A 1 ATOM 2077 C CB . LEU A 0 263 . -7.587 -10.005 -13.179 1.00 92.75 263 A 1 ATOM 2078 O O . LEU A 0 263 . -9.211 -11.110 -15.562 1.00 92.75 263 A 1 ATOM 2079 C CG . LEU A 0 263 . -6.671 -10.096 -11.944 1.00 92.75 263 A 1 ATOM 2080 C CD1 . LEU A 0 263 . -5.499 -9.125 -12.103 1.00 92.75 263 A 1 ATOM 2081 C CD2 . LEU A 0 263 . -7.396 -9.751 -10.642 1.00 92.75 263 A 1 ATOM 2082 N N . GLU A 0 264 . -10.785 -10.113 -14.294 1.00 93.95 264 A 1 ATOM 2083 C CA . GLU A 0 264 . -11.642 -9.726 -15.423 1.00 93.95 264 A 1 ATOM 2084 C C . GLU A 0 264 . -10.913 -8.740 -16.352 1.00 93.95 264 A 1 ATOM 2085 C CB . GLU A 0 264 . -12.960 -9.155 -14.868 1.00 93.95 264 A 1 ATOM 2086 O O . GLU A 0 264 . -10.995 -8.860 -17.575 1.00 93.95 264 A 1 ATOM 2087 C CG . GLU A 0 264 . -14.002 -8.836 -15.954 1.00 93.95 264 A 1 ATOM 2088 C CD . GLU A 0 264 . -15.352 -8.348 -15.389 1.00 93.95 264 A 1 ATOM 2089 O OE1 . GLU A 0 264 . -16.274 -8.122 -16.207 1.00 93.95 264 A 1 ATOM 2090 O OE2 . GLU A 0 264 . -15.492 -8.221 -14.149 1.00 93.95 264 A 1 ATOM 2091 N N . HIS A 0 265 . -10.124 -7.831 -15.770 1.00 94.17 265 A 1 ATOM 2092 C CA . HIS A 0 265 . -9.268 -6.880 -16.470 1.00 94.17 265 A 1 ATOM 2093 C C . HIS A 0 265 . -7.790 -7.223 -16.201 1.00 94.17 265 A 1 ATOM 2094 C CB . HIS A 0 265 . -9.635 -5.451 -16.051 1.00 94.17 265 A 1 ATOM 2095 O O . HIS A 0 265 . -7.214 -6.808 -15.189 1.00 94.17 265 A 1 ATOM 2096 C CG . HIS A 0 265 . -11.112 -5.159 -16.153 1.00 94.17 265 A 1 ATOM 2097 C CD2 . HIS A 0 265 . -11.791 -4.583 -17.191 1.00 94.17 265 A 1 ATOM 2098 N ND1 . HIS A 0 265 . -12.050 -5.501 -15.213 1.00 94.17 265 A 1 ATOM 2099 C CE1 . HIS A 0 265 . -13.261 -5.155 -15.665 1.00 94.17 265 A 1 ATOM 2100 N NE2 . HIS A 0 265 . -13.154 -4.561 -16.866 1.00 94.17 265 A 1 ATOM 2101 N N . PRO A 0 266 . -7.141 -8.011 -17.076 1.00 92.80 266 A 1 ATOM 2102 C CA . PRO A 0 266 . -5.774 -8.458 -16.849 1.00 92.80 266 A 1 ATOM 2103 C C . PRO A 0 266 . -4.772 -7.296 -16.894 1.00 92.80 266 A 1 ATOM 2104 C CB . PRO A 0 266 . -5.504 -9.521 -17.917 1.00 92.80 266 A 1 ATOM 2105 O O . PRO A 0 266 . -4.927 -6.327 -17.638 1.00 92.80 266 A 1 ATOM 2106 C CG . PRO A 0 266 . -6.461 -9.144 -19.047 1.00 92.80 266 A 1 ATOM 2107 C CD . PRO A 0 266 . -7.667 -8.570 -18.311 1.00 92.80 266 A 1 ATOM 2108 N N . ILE A 0 267 . -3.695 -7.428 -16.116 1.00 94.08 267 A 1 ATOM 2109 C CA . ILE A 0 267 . -2.574 -6.482 -16.135 1.00 94.08 267 A 1 ATOM 2110 C C . ILE A 0 267 . -1.946 -6.471 -17.532 1.00 94.08 267 A 1 ATOM 2111 C CB . ILE A 0 267 . -1.521 -6.835 -15.060 1.00 94.08 267 A 1 ATOM 2112 O O . ILE A 0 267 . -1.727 -7.530 -18.131 1.00 94.08 267 A 1 ATOM 2113 C CG1 . ILE A 0 267 . -2.118 -6.978 -13.648 1.00 94.08 267 A 1 ATOM 2114 C CG2 . ILE A 0 267 . -0.368 -5.815 -15.030 1.00 94.08 267 A 1 ATOM 2115 C CD1 . ILE A 0 267 . -2.762 -5.709 -13.090 1.00 94.08 267 A 1 ATOM 2116 N N . ARG A 0 268 . -1.613 -5.281 -18.043 1.00 92.14 268 A 1 ATOM 2117 C CA . ARG A 0 268 . -0.980 -5.118 -19.358 1.00 92.14 268 A 1 ATOM 2118 C C . ARG A 0 268 . 0.276 -5.975 -19.488 1.00 92.14 268 A 1 ATOM 2119 C CB . ARG A 0 268 . -0.571 -3.669 -19.596 1.00 92.14 268 A 1 ATOM 2120 O O . ARG A 0 268 . 1.076 -6.018 -18.552 1.00 92.14 268 A 1 ATOM 2121 C CG . ARG A 0 268 . -1.772 -2.783 -19.911 1.00 92.14 268 A 1 ATOM 2122 C CD . ARG A 0 268 . -1.261 -1.358 -20.073 1.00 92.14 268 A 1 ATOM 2123 N NE . ARG A 0 268 . -0.617 -1.108 -21.373 1.00 92.14 268 A 1 ATOM 2124 N NH1 . ARG A 0 268 . -0.305 1.125 -20.989 1.00 92.14 268 A 1 ATOM 2125 N NH2 . ARG A 0 268 . 0.182 0.280 -23.000 1.00 92.14 268 A 1 ATOM 2126 C CZ . ARG A 0 268 . -0.254 0.094 -21.784 1.00 92.14 268 A 1 ATOM 2127 N N . PRO A 0 269 . 0.490 -6.630 -20.638 1.00 91.37 269 A 1 ATOM 2128 C CA . PRO A 0 269 . 1.676 -7.444 -20.855 1.00 91.37 269 A 1 ATOM 2129 C C . PRO A 0 269 . 2.946 -6.589 -20.853 1.00 91.37 269 A 1 ATOM 2130 C CB . PRO A 0 269 . 1.450 -8.130 -22.202 1.00 91.37 269 A 1 ATOM 2131 O O . PRO A 0 269 . 2.915 -5.403 -21.178 1.00 91.37 269 A 1 ATOM 2132 C CG . PRO A 0 269 . 0.576 -7.129 -22.957 1.00 91.37 269 A 1 ATOM 2133 C CD . PRO A 0 269 . -0.308 -6.552 -21.854 1.00 91.37 269 A 1 ATOM 2134 N N . ILE A 0 270 . 4.067 -7.228 -20.526 1.00 91.44 270 A 1 ATOM 2135 C CA . ILE A 0 270 . 5.395 -6.616 -20.495 1.00 91.44 270 A 1 ATOM 2136 C C . ILE A 0 270 . 6.480 -7.577 -20.998 1.00 91.44 270 A 1 ATOM 2137 C CB . ILE A 0 270 . 5.756 -6.129 -19.084 1.00 91.44 270 A 1 ATOM 2138 O O . ILE A 0 270 . 6.313 -8.797 -20.979 1.00 91.44 270 A 1 ATOM 2139 C CG1 . ILE A 0 270 . 5.631 -7.264 -18.050 1.00 91.44 270 A 1 ATOM 2140 C CG2 . ILE A 0 270 . 4.942 -4.898 -18.669 1.00 91.44 270 A 1 ATOM 2141 C CD1 . ILE A 0 270 . 6.676 -7.114 -16.963 1.00 91.44 270 A 1 ATOM 2142 N N . ASN A 0 271 . 7.618 -7.009 -21.383 1.00 90.11 271 A 1 ATOM 2143 C CA . ASN A 0 271 . 8.871 -7.676 -21.697 1.00 90.11 271 A 1 ATOM 2144 C C . ASN A 0 271 . 9.899 -7.344 -20.612 1.00 90.11 271 A 1 ATOM 2145 C CB . ASN A 0 271 . 9.352 -7.196 -23.073 1.00 90.11 271 A 1 ATOM 2146 O O . ASN A 0 271 . 10.346 -6.204 -20.493 1.00 90.11 271 A 1 ATOM 2147 C CG . ASN A 0 271 . 8.421 -7.601 -24.195 1.00 90.11 271 A 1 ATOM 2148 N ND2 . ASN A 0 271 . 8.135 -6.702 -25.107 1.00 90.11 271 A 1 ATOM 2149 O OD1 . ASN A 0 271 . 7.971 -8.731 -24.283 1.00 90.11 271 A 1 ATOM 2150 N N . ASN A 0 272 . 10.289 -8.332 -19.813 1.00 89.15 272 A 1 ATOM 2151 C CA . ASN A 0 272 . 11.223 -8.104 -18.713 1.00 89.15 272 A 1 ATOM 2152 C C . ASN A 0 272 . 12.625 -7.719 -19.202 1.00 89.15 272 A 1 ATOM 2153 C CB . ASN A 0 272 . 11.322 -9.343 -17.818 1.00 89.15 272 A 1 ATOM 2154 O O . ASN A 0 272 . 13.184 -8.333 -20.113 1.00 89.15 272 A 1 ATOM 2155 C CG . ASN A 0 272 . 10.053 -9.660 -17.061 1.00 89.15 272 A 1 ATOM 2156 N ND2 . ASN A 0 272 . 10.177 -10.378 -15.980 1.00 89.15 272 A 1 ATOM 2157 O OD1 . ASN A 0 272 . 8.948 -9.314 -17.420 1.00 89.15 272 A 1 ATOM 2158 N N . VAL A 0 273 . 13.234 -6.783 -18.483 1.00 89.76 273 A 1 ATOM 2159 C CA . VAL A 0 273 . 14.603 -6.308 -18.657 1.00 89.76 273 A 1 ATOM 2160 C C . VAL A 0 273 . 15.418 -6.710 -17.429 1.00 89.76 273 A 1 ATOM 2161 C CB . VAL A 0 273 . 14.594 -4.787 -18.909 1.00 89.76 273 A 1 ATOM 2162 O O . VAL A 0 273 . 15.160 -6.283 -16.304 1.00 89.76 273 A 1 ATOM 2163 C CG1 . VAL A 0 273 . 15.993 -4.170 -18.819 1.00 89.76 273 A 1 ATOM 2164 C CG2 . VAL A 0 273 . 13.997 -4.488 -20.288 1.00 89.76 273 A 1 ATOM 2165 N N . GLY A 0 274 . 16.427 -7.555 -17.645 1.00 88.11 274 A 1 ATOM 2166 C CA . GLY A 0 274 . 17.325 -8.029 -16.594 1.00 88.11 274 A 1 ATOM 2167 C C . GLY A 0 274 . 17.332 -9.543 -16.414 1.00 88.11 274 A 1 ATOM 2168 O O . GLY A 0 274 . 16.795 -10.315 -17.212 1.00 88.11 274 A 1 ATOM 2169 N N . LEU A 0 275 . 17.971 -9.978 -15.330 1.00 82.88 275 A 1 ATOM 2170 C CA . LEU A 0 275 . 18.093 -11.387 -14.981 1.00 82.88 275 A 1 ATOM 2171 C C . LEU A 0 275 . 16.853 -11.827 -14.189 1.00 82.88 275 A 1 ATOM 2172 C CB . LEU A 0 275 . 19.424 -11.589 -14.233 1.00 82.88 275 A 1 ATOM 2173 O O . LEU A 0 275 . 16.845 -11.784 -12.962 1.00 82.88 275 A 1 ATOM 2174 C CG . LEU A 0 275 . 19.769 -13.066 -13.986 1.00 82.88 275 A 1 ATOM 2175 C CD1 . LEU A 0 275 . 20.262 -13.762 -15.252 1.00 82.88 275 A 1 ATOM 2176 C CD2 . LEU A 0 275 . 20.910 -13.183 -12.975 1.00 82.88 275 A 1 ATOM 2177 N N . VAL A 0 276 . 15.805 -12.258 -14.895 1.00 73.37 276 A 1 ATOM 2178 C CA . VAL A 0 276 . 14.551 -12.739 -14.287 1.00 73.37 276 A 1 ATOM 2179 C C . VAL A 0 276 . 14.843 -13.865 -13.300 1.00 73.37 276 A 1 ATOM 2180 C CB . VAL A 0 276 . 13.512 -13.209 -15.330 1.00 73.37 276 A 1 ATOM 2181 O O . VAL A 0 276 . 15.369 -14.920 -13.670 1.00 73.37 276 A 1 ATOM 2182 C CG1 . VAL A 0 276 . 12.171 -13.553 -14.678 1.00 73.37 276 A 1 ATOM 2183 C CG2 . VAL A 0 276 . 13.276 -12.133 -16.395 1.00 73.37 276 A 1 ATOM 2184 N N . ARG A 0 277 . 14.488 -13.637 -12.036 1.00 70.80 277 A 1 ATOM 2185 C CA . ARG A 0 277 . 14.555 -14.623 -10.959 1.00 70.80 277 A 1 ATOM 2186 C C . ARG A 0 277 . 13.228 -14.635 -10.206 1.00 70.80 277 A 1 ATOM 2187 C CB . ARG A 0 277 . 15.707 -14.294 -10.001 1.00 70.80 277 A 1 ATOM 2188 O O . ARG A 0 277 . 12.674 -13.565 -9.964 1.00 70.80 277 A 1 ATOM 2189 C CG . ARG A 0 277 . 17.078 -14.526 -10.648 1.00 70.80 277 A 1 ATOM 2190 C CD . ARG A 0 277 . 18.179 -14.213 -9.634 1.00 70.80 277 A 1 ATOM 2191 N NE . ARG A 0 277 . 19.517 -14.427 -10.211 1.00 70.80 277 A 1 ATOM 2192 N NH1 . ARG A 0 277 . 20.693 -14.227 -8.254 1.00 70.80 277 A 1 ATOM 2193 N NH2 . ARG A 0 277 . 21.798 -14.484 -10.169 1.00 70.80 277 A 1 ATOM 2194 C CZ . ARG A 0 277 . 20.657 -14.388 -9.547 1.00 70.80 277 A 1 ATOM 2195 N N . PRO A 0 278 . 12.737 -15.809 -9.775 1.00 68.22 278 A 1 ATOM 2196 C CA . PRO A 0 278 . 11.600 -15.864 -8.871 1.00 68.22 278 A 1 ATOM 2197 C C . PRO A 0 278 . 11.919 -15.090 -7.590 1.00 68.22 278 A 1 ATOM 2198 C CB . PRO A 0 278 . 11.347 -17.352 -8.597 1.00 68.22 278 A 1 ATOM 2199 O O . PRO A 0 278 . 12.899 -15.396 -6.901 1.00 68.22 278 A 1 ATOM 2200 C CG . PRO A 0 278 . 12.021 -18.061 -9.771 1.00 68.22 278 A 1 ATOM 2201 C CD . PRO A 0 278 . 13.194 -17.147 -10.109 1.00 68.22 278 A 1 ATOM 2202 N N . LEU A 0 279 . 11.095 -14.096 -7.263 1.00 70.34 279 A 1 ATOM 2203 C CA . LEU A 0 279 . 11.188 -13.414 -5.980 1.00 70.34 279 A 1 ATOM 2204 C C . LEU A 0 279 . 10.761 -14.376 -4.866 1.00 70.34 279 A 1 ATOM 2205 C CB . LEU A 0 279 . 10.367 -12.109 -6.017 1.00 70.34 279 A 1 ATOM 2206 O O . LEU A 0 279 . 9.711 -15.009 -4.936 1.00 70.34 279 A 1 ATOM 2207 C CG . LEU A 0 279 . 11.128 -10.935 -6.676 1.00 70.34 279 A 1 ATOM 2208 C CD1 . LEU A 0 279 . 10.267 -9.697 -6.910 1.00 70.34 279 A 1 ATOM 2209 C CD2 . LEU A 0 279 . 12.254 -10.447 -5.767 1.00 70.34 279 A 1 ATOM 2210 N N . LYS A 0 280 . 11.581 -14.480 -3.816 1.00 73.98 280 A 1 ATOM 2211 C CA . LYS A 0 280 . 11.285 -15.270 -2.604 1.00 73.98 280 A 1 ATOM 2212 C C . LYS A 0 280 . 10.389 -14.509 -1.617 1.00 73.98 280 A 1 ATOM 2213 C CB . LYS A 0 280 . 12.583 -15.727 -1.924 1.00 73.98 280 A 1 ATOM 2214 O O . LYS A 0 280 . 10.459 -14.745 -0.413 1.00 73.98 280 A 1 ATOM 2215 C CG . LYS A 0 280 . 13.427 -16.683 -2.771 1.00 73.98 280 A 1 ATOM 2216 C CD . LYS A 0 280 . 14.627 -17.127 -1.928 1.00 73.98 280 A 1 ATOM 2217 C CE . LYS A 0 280 . 15.508 -18.103 -2.706 1.00 73.98 280 A 1 ATOM 2218 N NZ . LYS A 0 280 . 16.669 -18.523 -1.883 1.00 73.98 280 A 1 ATOM 2219 N N . LEU A 0 281 . 9.615 -13.553 -2.114 1.00 79.90 281 A 1 ATOM 2220 C CA . LEU A 0 281 . 8.767 -12.681 -1.320 1.00 79.90 281 A 1 ATOM 2221 C C . LEU A 0 281 . 7.327 -12.899 -1.767 1.00 79.90 281 A 1 ATOM 2222 C CB . LEU A 0 281 . 9.240 -11.228 -1.501 1.00 79.90 281 A 1 ATOM 2223 O O . LEU A 0 281 . 7.002 -12.658 -2.928 1.00 79.90 281 A 1 ATOM 2224 C CG . LEU A 0 281 . 8.523 -10.233 -0.572 1.00 79.90 281 A 1 ATOM 2225 C CD1 . LEU A 0 281 . 8.932 -10.405 0.892 1.00 79.90 281 A 1 ATOM 2226 C CD2 . LEU A 0 281 . 8.870 -8.808 -1.001 1.00 79.90 281 A 1 ATOM 2227 N N . ASP A 0 282 . 6.491 -13.372 -0.849 1.00 84.78 282 A 1 ATOM 2228 C CA . ASP A 0 282 . 5.055 -13.434 -1.082 1.00 84.78 282 A 1 ATOM 2229 C C . ASP A 0 282 . 4.443 -12.070 -0.765 1.00 84.78 282 A 1 ATOM 2230 C CB . ASP A 0 282 . 4.414 -14.561 -0.269 1.00 84.78 282 A 1 ATOM 2231 O O . ASP A 0 282 . 4.545 -11.569 0.356 1.00 84.78 282 A 1 ATOM 2232 C CG . ASP A 0 282 . 2.959 -14.807 -0.683 1.00 84.78 282 A 1 ATOM 2233 O OD1 . ASP A 0 282 . 2.461 -14.076 -1.576 1.00 84.78 282 A 1 ATOM 2234 O OD2 . ASP A 0 282 . 2.387 -15.771 -0.137 1.00 84.78 282 A 1 ATOM 2235 N N . ILE A 0 283 . 3.864 -11.457 -1.789 1.00 87.95 283 A 1 ATOM 2236 C CA . ILE A 0 283 . 3.249 -10.132 -1.721 1.00 87.95 283 A 1 ATOM 2237 C C . ILE A 0 283 . 1.775 -10.160 -2.124 1.00 87.95 283 A 1 ATOM 2238 C CB . ILE A 0 283 . 4.060 -9.104 -2.542 1.00 87.95 283 A 1 ATOM 2239 O O . ILE A 0 283 . 1.156 -9.101 -2.160 1.00 87.95 283 A 1 ATOM 2240 C CG1 . ILE A 0 283 . 4.148 -9.495 -4.035 1.00 87.95 283 A 1 ATOM 2241 C CG2 . ILE A 0 283 . 5.451 -8.927 -1.924 1.00 87.95 283 A 1 ATOM 2242 C CD1 . ILE A 0 283 . 4.919 -8.495 -4.905 1.00 87.95 283 A 1 ATOM 2243 N N . CYS A 0 284 . 1.208 -11.339 -2.413 1.00 89.38 284 A 1 ATOM 2244 C CA . CYS A 0 284 . -0.131 -11.481 -2.993 1.00 89.38 284 A 1 ATOM 2245 C C . CYS A 0 284 . -1.197 -10.785 -2.136 1.00 89.38 284 A 1 ATOM 2246 C CB . CYS A 0 284 . -0.450 -12.973 -3.163 1.00 89.38 284 A 1 ATOM 2247 O O . CYS A 0 284 . -1.967 -9.974 -2.647 1.00 89.38 284 A 1 ATOM 2248 S SG . CYS A 0 284 . 0.809 -13.785 -4.200 1.00 89.38 284 A 1 ATOM 2249 N N . GLN A 0 285 . -1.130 -10.990 -0.816 1.00 89.81 285 A 1 ATOM 2250 C CA . GLN A 0 285 . -2.064 -10.421 0.162 1.00 89.81 285 A 1 ATOM 2251 C C . GLN A 0 285 . -2.193 -8.888 0.097 1.00 89.81 285 A 1 ATOM 2252 C CB . GLN A 0 285 . -1.640 -10.867 1.576 1.00 89.81 285 A 1 ATOM 2253 O O . GLN A 0 285 . -3.233 -8.341 0.454 1.00 89.81 285 A 1 ATOM 2254 C CG . GLN A 0 285 . -0.303 -10.261 2.056 1.00 89.81 285 A 1 ATOM 2255 C CD . GLN A 0 285 . 0.109 -10.715 3.453 1.00 89.81 285 A 1 ATOM 2256 N NE2 . GLN A 0 285 . 1.129 -10.113 4.026 1.00 89.81 285 A 1 ATOM 2257 O OE1 . GLN A 0 285 . -0.453 -11.604 4.070 1.00 89.81 285 A 1 ATOM 2258 N N . TYR A 0 286 . -1.159 -8.169 -0.357 1.00 89.81 286 A 1 ATOM 2259 C CA . TYR A 0 286 . -1.192 -6.704 -0.423 1.00 89.81 286 A 1 ATOM 2260 C C . TYR A 0 286 . -1.991 -6.168 -1.617 1.00 89.81 286 A 1 ATOM 2261 C CB . TYR A 0 286 . 0.233 -6.143 -0.421 1.00 89.81 286 A 1 ATOM 2262 O O . TYR A 0 286 . -2.310 -4.979 -1.641 1.00 89.81 286 A 1 ATOM 2263 C CG . TYR A 0 286 . 1.071 -6.546 0.779 1.00 89.81 286 A 1 ATOM 2264 C CD1 . TYR A 0 286 . 0.683 -6.154 2.075 1.00 89.81 286 A 1 ATOM 2265 C CD2 . TYR A 0 286 . 2.235 -7.314 0.599 1.00 89.81 286 A 1 ATOM 2266 C CE1 . TYR A 0 286 . 1.458 -6.529 3.190 1.00 89.81 286 A 1 ATOM 2267 C CE2 . TYR A 0 286 . 3.010 -7.699 1.709 1.00 89.81 286 A 1 ATOM 2268 O OH . TYR A 0 286 . 3.371 -7.680 4.075 1.00 89.81 286 A 1 ATOM 2269 C CZ . TYR A 0 286 . 2.629 -7.295 3.005 1.00 89.81 286 A 1 ATOM 2270 N N . PHE A 0 287 . -2.329 -7.040 -2.572 1.00 90.99 287 A 1 ATOM 2271 C CA . PHE A 0 287 . -3.080 -6.734 -3.792 1.00 90.99 287 A 1 ATOM 2272 C C . PHE A 0 287 . -4.483 -7.361 -3.800 1.00 90.99 287 A 1 ATOM 2273 C CB . PHE A 0 287 . -2.257 -7.168 -5.010 1.00 90.99 287 A 1 ATOM 2274 O O . PHE A 0 287 . -5.140 -7.417 -4.838 1.00 90.99 287 A 1 ATOM 2275 C CG . PHE A 0 287 . -0.879 -6.547 -5.062 1.00 90.99 287 A 1 ATOM 2276 C CD1 . PHE A 0 287 . -0.720 -5.224 -5.500 1.00 90.99 287 A 1 ATOM 2277 C CD2 . PHE A 0 287 . 0.238 -7.271 -4.616 1.00 90.99 287 A 1 ATOM 2278 C CE1 . PHE A 0 287 . 0.553 -4.633 -5.494 1.00 90.99 287 A 1 ATOM 2279 C CE2 . PHE A 0 287 . 1.518 -6.694 -4.652 1.00 90.99 287 A 1 ATOM 2280 C CZ . PHE A 0 287 . 1.680 -5.374 -5.105 1.00 90.99 287 A 1 ATOM 2281 N N . GLU A 0 288 . -4.940 -7.869 -2.655 1.00 88.69 288 A 1 ATOM 2282 C CA . GLU A 0 288 . -6.264 -8.486 -2.477 1.00 88.69 288 A 1 ATOM 2283 C C . GLU A 0 288 . -7.262 -7.572 -1.749 1.00 88.69 288 A 1 ATOM 2284 C CB . GLU A 0 288 . -6.096 -9.817 -1.730 1.00 88.69 288 A 1 ATOM 2285 O O . GLU A 0 288 . -8.442 -7.902 -1.651 1.00 88.69 288 A 1 ATOM 2286 C CG . GLU A 0 288 . -5.428 -10.890 -2.603 1.00 88.69 288 A 1 ATOM 2287 C CD . GLU A 0 288 . -5.108 -12.178 -1.828 1.00 88.69 288 A 1 ATOM 2288 O OE1 . GLU A 0 288 . -4.398 -13.023 -2.413 1.00 88.69 288 A 1 ATOM 2289 O OE2 . GLU A 0 288 . -5.559 -12.319 -0.667 1.00 88.69 288 A 1 ATOM 2290 N N . ASP A 0 289 . -6.808 -6.419 -1.253 1.00 88.45 289 A 1 ATOM 2291 C CA . ASP A 0 289 . -7.639 -5.428 -0.564 1.00 88.45 289 A 1 ATOM 2292 C C . ASP A 0 289 . -7.883 -4.192 -1.449 1.00 88.45 289 A 1 ATOM 2293 C CB . ASP A 0 289 . -7.005 -5.086 0.806 1.00 88.45 289 A 1 ATOM 2294 O O . ASP A 0 289 . -7.289 -4.014 -2.515 1.00 88.45 289 A 1 ATOM 2295 C CG . ASP A 0 289 . -7.962 -4.460 1.844 1.00 88.45 289 A 1 ATOM 2296 O OD1 . ASP A 0 289 . -9.184 -4.343 1.582 1.00 88.45 289 A 1 ATOM 2297 O OD2 . ASP A 0 289 . -7.490 -4.077 2.944 1.00 88.45 289 A 1 ATOM 2298 N N . LEU A 0 290 . -8.779 -3.324 -0.991 1.00 90.33 290 A 1 ATOM 2299 C CA . LEU A 0 290 . -9.095 -2.048 -1.619 1.00 90.33 290 A 1 ATOM 2300 C C . LEU A 0 290 . -7.922 -1.064 -1.506 1.00 90.33 290 A 1 ATOM 2301 C CB . LEU A 0 290 . -10.366 -1.477 -0.966 1.00 90.33 290 A 1 ATOM 2302 O O . LEU A 0 290 . -7.254 -0.967 -0.474 1.00 90.33 290 A 1 ATOM 2303 C CG . LEU A 0 290 . -11.677 -1.932 -1.627 1.00 90.33 290 A 1 ATOM 2304 C CD1 . LEU A 0 290 . -11.826 -3.452 -1.714 1.00 90.33 290 A 1 ATOM 2305 C CD2 . LEU A 0 290 . -12.861 -1.388 -0.831 1.00 90.33 290 A 1 ATOM 2306 N N . THR A 0 291 . -7.732 -0.273 -2.559 1.00 84.59 291 A 1 ATOM 2307 C CA . THR A 0 291 . -6.762 0.829 -2.597 1.00 84.59 291 A 1 ATOM 2308 C C . THR A 0 291 . -7.262 2.017 -1.761 1.00 84.59 291 A 1 ATOM 2309 C CB . THR A 0 291 . -6.481 1.239 -4.054 1.00 84.59 291 A 1 ATOM 2310 O O . THR A 0 291 . -8.440 2.092 -1.401 1.00 84.59 291 A 1 ATOM 2311 C CG2 . THR A 0 291 . -6.052 0.051 -4.917 1.00 84.59 291 A 1 ATOM 2312 O OG1 . THR A 0 291 . -7.644 1.770 -4.646 1.00 84.59 291 A 1 ATOM 2313 N N . ALA A 0 292 . -6.396 2.989 -1.459 1.00 77.88 292 A 1 ATOM 2314 C CA . ALA A 0 292 . -6.754 4.186 -0.689 1.00 77.88 292 A 1 ATOM 2315 C C . ALA A 0 292 . -7.827 5.044 -1.376 1.00 77.88 292 A 1 ATOM 2316 C CB . ALA A 0 292 . -5.502 5.023 -0.398 1.00 77.88 292 A 1 ATOM 2317 O O . ALA A 0 292 . -8.519 5.800 -0.698 1.00 77.88 292 A 1 ATOM 2318 N N . ARG A 0 293 . -8.034 4.878 -2.691 1.00 82.28 293 A 1 ATOM 2319 C CA . ARG A 0 293 . -9.193 5.439 -3.400 1.00 82.28 293 A 1 ATOM 2320 C C . ARG A 0 293 . -10.516 5.033 -2.755 1.00 82.28 293 A 1 ATOM 2321 C CB . ARG A 0 293 . -9.157 4.982 -4.864 1.00 82.28 293 A 1 ATOM 2322 O O . ARG A 0 293 . -11.451 5.822 -2.748 1.00 82.28 293 A 1 ATOM 2323 C CG . ARG A 0 293 . -10.404 5.448 -5.633 1.00 82.28 293 A 1 ATOM 2324 C CD . ARG A 0 293 . -10.253 5.151 -7.118 1.00 82.28 293 A 1 ATOM 2325 N NE . ARG A 0 293 . -11.536 5.299 -7.829 1.00 82.28 293 A 1 ATOM 2326 N NH1 . ARG A 0 293 . -10.594 5.286 -9.881 1.00 82.28 293 A 1 ATOM 2327 N NH2 . ARG A 0 293 . -12.839 5.248 -9.707 1.00 82.28 293 A 1 ATOM 2328 C CZ . ARG A 0 293 . -11.660 5.285 -9.139 1.00 82.28 293 A 1 ATOM 2329 N N . PHE A 0 294 . -10.587 3.816 -2.217 1.00 89.32 294 A 1 ATOM 2330 C CA . PHE A 0 294 . -11.774 3.250 -1.581 1.00 89.32 294 A 1 ATOM 2331 C C . PHE A 0 294 . -11.628 3.132 -0.061 1.00 89.32 294 A 1 ATOM 2332 C CB . PHE A 0 294 . -12.180 1.950 -2.274 1.00 89.32 294 A 1 ATOM 2333 O O . PHE A 0 294 . -12.137 2.192 0.557 1.00 89.32 294 A 1 ATOM 2334 C CG . PHE A 0 294 . -12.575 2.155 -3.714 1.00 89.32 294 A 1 ATOM 2335 C CD1 . PHE A 0 294 . -13.891 2.539 -4.028 1.00 89.32 294 A 1 ATOM 2336 C CD2 . PHE A 0 294 . -11.619 2.016 -4.732 1.00 89.32 294 A 1 ATOM 2337 C CE1 . PHE A 0 294 . -14.255 2.768 -5.364 1.00 89.32 294 A 1 ATOM 2338 C CE2 . PHE A 0 294 . -11.984 2.271 -6.061 1.00 89.32 294 A 1 ATOM 2339 C CZ . PHE A 0 294 . -13.303 2.624 -6.387 1.00 89.32 294 A 1 ATOM 2340 N N . ILE A 0 295 . -10.906 4.069 0.562 1.00 86.20 295 A 1 ATOM 2341 C CA . ILE A 0 295 . -10.587 4.012 1.989 1.00 86.20 295 A 1 ATOM 2342 C C . ILE A 0 295 . -11.835 4.027 2.879 1.00 86.20 295 A 1 ATOM 2343 C CB . ILE A 0 295 . -9.588 5.130 2.364 1.00 86.20 295 A 1 ATOM 2344 O O . ILE A 0 295 . -11.867 3.325 3.890 1.00 86.20 295 A 1 ATOM 2345 C CG1 . ILE A 0 295 . -8.988 4.957 3.772 1.00 86.20 295 A 1 ATOM 2346 C CG2 . ILE A 0 295 . -10.201 6.537 2.246 1.00 86.20 295 A 1 ATOM 2347 C CD1 . ILE A 0 295 . -8.279 3.611 3.977 1.00 86.20 295 A 1 ATOM 2348 N N . ARG A 0 296 . -12.896 4.757 2.514 1.00 89.24 296 A 1 ATOM 2349 C CA . ARG A 0 296 . -14.137 4.820 3.305 1.00 89.24 296 A 1 ATOM 2350 C C . ARG A 0 296 . -14.880 3.499 3.231 1.00 89.24 296 A 1 ATOM 2351 C CB . ARG A 0 296 . -15.048 5.951 2.818 1.00 89.24 296 A 1 ATOM 2352 O O . ARG A 0 296 . -15.268 2.976 4.275 1.00 89.24 296 A 1 ATOM 2353 C CG . ARG A 0 296 . -14.394 7.333 2.910 1.00 89.24 296 A 1 ATOM 2354 C CD . ARG A 0 296 . -15.263 8.314 2.132 1.00 89.24 296 A 1 ATOM 2355 N NE . ARG A 0 296 . -14.787 9.704 2.278 1.00 89.24 296 A 1 ATOM 2356 N NH1 . ARG A 0 296 . -15.054 10.329 0.080 1.00 89.24 296 A 1 ATOM 2357 N NH2 . ARG A 0 296 . -14.164 11.764 1.555 1.00 89.24 296 A 1 ATOM 2358 C CZ . ARG A 0 296 . -14.671 10.587 1.302 1.00 89.24 296 A 1 ATOM 2359 N N . THR A 0 297 . -15.022 2.934 2.032 1.00 93.77 297 A 1 ATOM 2360 C CA . THR A 0 297 . -15.593 1.595 1.829 1.00 93.77 297 A 1 ATOM 2361 C C . THR A 0 297 . -14.793 0.543 2.595 1.00 93.77 297 A 1 ATOM 2362 C CB . THR A 0 297 . -15.651 1.243 0.335 1.00 93.77 297 A 1 ATOM 2363 O O . THR A 0 297 . -15.382 -0.259 3.321 1.00 93.77 297 A 1 ATOM 2364 C CG2 . THR A 0 297 . -16.227 -0.148 0.074 1.00 93.77 297 A 1 ATOM 2365 O OG1 . THR A 0 297 . -16.514 2.139 -0.317 1.00 93.77 297 A 1 ATOM 2366 N N . ARG A 0 298 . -13.456 0.584 2.520 1.00 92.15 298 A 1 ATOM 2367 C CA . ARG A 0 298 . -12.559 -0.323 3.252 1.00 92.15 298 A 1 ATOM 2368 C C . ARG A 0 298 . -12.762 -0.228 4.764 1.00 92.15 298 A 1 ATOM 2369 C CB . ARG A 0 298 . -11.107 -0.025 2.838 1.00 92.15 298 A 1 ATOM 2370 O O . ARG A 0 298 . -12.996 -1.244 5.413 1.00 92.15 298 A 1 ATOM 2371 C CG . ARG A 0 298 . -10.094 -0.952 3.523 1.00 92.15 298 A 1 ATOM 2372 C CD . ARG A 0 298 . -8.674 -0.658 3.030 1.00 92.15 298 A 1 ATOM 2373 N NE . ARG A 0 298 . -7.685 -1.441 3.790 1.00 92.15 298 A 1 ATOM 2374 N NH1 . ARG A 0 298 . -6.893 0.197 5.186 1.00 92.15 298 A 1 ATOM 2375 N NH2 . ARG A 0 298 . -6.069 -1.885 5.311 1.00 92.15 298 A 1 ATOM 2376 C CZ . ARG A 0 298 . -6.884 -1.035 4.756 1.00 92.15 298 A 1 ATOM 2377 N N . ILE A 0 299 . -12.726 0.978 5.331 1.00 91.88 299 A 1 ATOM 2378 C CA . ILE A 0 299 . -12.924 1.200 6.772 1.00 91.88 299 A 1 ATOM 2379 C C . ILE A 0 299 . -14.317 0.730 7.209 1.00 91.88 299 A 1 ATOM 2380 C CB . ILE A 0 299 . -12.700 2.689 7.119 1.00 91.88 299 A 1 ATOM 2381 O O . ILE A 0 299 . -14.443 0.005 8.199 1.00 91.88 299 A 1 ATOM 2382 C CG1 . ILE A 0 299 . -11.207 3.069 7.004 1.00 91.88 299 A 1 ATOM 2383 C CG2 . ILE A 0 299 . -13.187 2.984 8.545 1.00 91.88 299 A 1 ATOM 2384 C CD1 . ILE A 0 299 . -10.980 4.587 6.994 1.00 91.88 299 A 1 ATOM 2385 N N . ALA A 0 300 . -15.361 1.114 6.470 1.00 96.08 300 A 1 ATOM 2386 C CA . ALA A 0 300 . -16.732 0.716 6.763 1.00 96.08 300 A 1 ATOM 2387 C C . ALA A 0 300 . -16.862 -0.810 6.773 1.00 96.08 300 A 1 ATOM 2388 C CB . ALA A 0 300 . -17.666 1.340 5.720 1.00 96.08 300 A 1 ATOM 2389 O O . ALA A 0 300 . -17.390 -1.382 7.727 1.00 96.08 300 A 1 ATOM 2390 N N . HIS A 0 301 . -16.329 -1.478 5.748 1.00 96.79 301 A 1 ATOM 2391 C CA . HIS A 0 301 . -16.353 -2.933 5.625 1.00 96.79 301 A 1 ATOM 2392 C C . HIS A 0 301 . -15.601 -3.624 6.768 1.00 96.79 301 A 1 ATOM 2393 C CB . HIS A 0 301 . -15.777 -3.333 4.263 1.00 96.79 301 A 1 ATOM 2394 O O . HIS A 0 301 . -16.099 -4.615 7.312 1.00 96.79 301 A 1 ATOM 2395 C CG . HIS A 0 301 . -15.556 -4.816 4.182 1.00 96.79 301 A 1 ATOM 2396 C CD2 . HIS A 0 301 . -16.525 -5.757 4.002 1.00 96.79 301 A 1 ATOM 2397 N ND1 . HIS A 0 301 . -14.368 -5.448 4.539 1.00 96.79 301 A 1 ATOM 2398 C CE1 . HIS A 0 301 . -14.622 -6.756 4.522 1.00 96.79 301 A 1 ATOM 2399 N NE2 . HIS A 0 301 . -15.917 -6.972 4.233 1.00 96.79 301 A 1 ATOM 2400 N N . GLN A 0 302 . -14.446 -3.097 7.185 1.00 95.15 302 A 1 ATOM 2401 C CA . GLN A 0 302 . -13.683 -3.654 8.302 1.00 95.15 302 A 1 ATOM 2402 C C . GLN A 0 302 . -14.457 -3.569 9.622 1.00 95.15 302 A 1 ATOM 2403 C CB . GLN A 0 302 . -12.327 -2.949 8.429 1.00 95.15 302 A 1 ATOM 2404 O O . GLN A 0 302 . -14.483 -4.544 10.376 1.00 95.15 302 A 1 ATOM 2405 C CG . GLN A 0 302 . -11.332 -3.402 7.345 1.00 95.15 302 A 1 ATOM 2406 C CD . GLN A 0 302 . -9.955 -2.772 7.516 1.00 95.15 302 A 1 ATOM 2407 N NE2 . GLN A 0 302 . -9.013 -3.047 6.644 1.00 95.15 302 A 1 ATOM 2408 O OE1 . GLN A 0 302 . -9.686 -2.053 8.459 1.00 95.15 302 A 1 ATOM 2409 N N . ILE A 0 303 . -15.134 -2.449 9.894 1.00 98.23 303 A 1 ATOM 2410 C CA . ILE A 0 303 . -15.978 -2.313 11.090 1.00 98.23 303 A 1 ATOM 2411 C C . ILE A 0 303 . -17.212 -3.218 10.986 1.00 98.23 303 A 1 ATOM 2412 C CB . ILE A 0 303 . -16.393 -0.847 11.328 1.00 98.23 303 A 1 ATOM 2413 O O . ILE A 0 303 . -17.520 -3.955 11.925 1.00 98.23 303 A 1 ATOM 2414 C CG1 . ILE A 0 303 . -15.174 0.083 11.505 1.00 98.23 303 A 1 ATOM 2415 C CG2 . ILE A 0 303 . -17.254 -0.791 12.602 1.00 98.23 303 A 1 ATOM 2416 C CD1 . ILE A 0 303 . -15.540 1.572 11.444 1.00 98.23 303 A 1 ATOM 2417 N N . ALA A 0 304 . -17.894 -3.211 9.838 1.00 98.32 304 A 1 ATOM 2418 C CA . ALA A 0 304 . -19.066 -4.043 9.583 1.00 98.32 304 A 1 ATOM 2419 C C . ALA A 0 304 . -18.747 -5.532 9.768 1.00 98.32 304 A 1 ATOM 2420 C CB . ALA A 0 304 . -19.569 -3.750 8.167 1.00 98.32 304 A 1 ATOM 2421 O O . ALA A 0 304 . -19.486 -6.249 10.439 1.00 98.32 304 A 1 ATOM 2422 N N . SER A 0 305 . -17.590 -5.984 9.280 1.00 97.27 305 A 1 ATOM 2423 C CA . SER A 0 305 . -17.122 -7.364 9.434 1.00 97.27 305 A 1 ATOM 2424 C C . SER A 0 305 . -16.950 -7.784 10.897 1.00 97.27 305 A 1 ATOM 2425 C CB . SER A 0 305 . -15.797 -7.553 8.692 1.00 97.27 305 A 1 ATOM 2426 O O . SER A 0 305 . -17.164 -8.959 11.209 1.00 97.27 305 A 1 ATOM 2427 O OG . SER A 0 305 . -16.012 -7.442 7.302 1.00 97.27 305 A 1 ATOM 2428 N N . ARG A 0 306 . -16.607 -6.850 11.795 1.00 96.74 306 A 1 ATOM 2429 C CA . ARG A 0 306 . -16.558 -7.084 13.249 1.00 96.74 306 A 1 ATOM 2430 C C . ARG A 0 306 . -17.969 -7.101 13.844 1.00 96.74 306 A 1 ATOM 2431 C CB . ARG A 0 306 . -15.658 -6.038 13.942 1.00 96.74 306 A 1 ATOM 2432 O O . ARG A 0 306 . -18.334 -8.055 14.526 1.00 96.74 306 A 1 ATOM 2433 C CG . ARG A 0 306 . -14.198 -6.082 13.460 1.00 96.74 306 A 1 ATOM 2434 C CD . ARG A 0 306 . -13.346 -4.969 14.090 1.00 96.74 306 A 1 ATOM 2435 N NE . ARG A 0 306 . -12.080 -4.783 13.353 1.00 96.74 306 A 1 ATOM 2436 N NH1 . ARG A 0 306 . -11.012 -3.367 14.836 1.00 96.74 306 A 1 ATOM 2437 N NH2 . ARG A 0 306 . -10.007 -3.931 12.953 1.00 96.74 306 A 1 ATOM 2438 C CZ . ARG A 0 306 . -11.053 -4.035 13.724 1.00 96.74 306 A 1 ATOM 2439 N N . MET A 0 307 . -18.793 -6.101 13.523 1.00 96.82 307 A 1 ATOM 2440 C CA . MET A 0 307 . -20.152 -5.963 14.061 1.00 96.82 307 A 1 ATOM 2441 C C . MET A 0 307 . -21.072 -7.131 13.681 1.00 96.82 307 A 1 ATOM 2442 C CB . MET A 0 307 . -20.753 -4.636 13.582 1.00 96.82 307 A 1 ATOM 2443 O O . MET A 0 307 . -21.790 -7.641 14.541 1.00 96.82 307 A 1 ATOM 2444 C CG . MET A 0 307 . -22.123 -4.370 14.221 1.00 96.82 307 A 1 ATOM 2445 S SD . MET A 0 307 . -22.957 -2.894 13.591 1.00 96.82 307 A 1 ATOM 2446 C CE . MET A 0 307 . -23.449 -3.492 11.948 1.00 96.82 307 A 1 ATOM 2447 N N . VAL A 0 308 . -21.029 -7.591 12.426 1.00 95.96 308 A 1 ATOM 2448 C CA . VAL A 0 308 . -21.865 -8.690 11.900 1.00 95.96 308 A 1 ATOM 2449 C C . VAL A 0 308 . -21.582 -10.025 12.611 1.00 95.96 308 A 1 ATOM 2450 C CB . VAL A 0 308 . -21.681 -8.787 10.367 1.00 95.96 308 A 1 ATOM 2451 O O . VAL A 0 308 . -22.455 -10.891 12.682 1.00 95.96 308 A 1 ATOM 2452 C CG1 . VAL A 0 308 . -22.343 -10.017 9.747 1.00 95.96 308 A 1 ATOM 2453 C CG2 . VAL A 0 308 . -22.300 -7.577 9.655 1.00 95.96 308 A 1 ATOM 2454 N N . ARG A 0 309 . -20.387 -10.175 13.200 1.00 94.98 309 A 1 ATOM 2455 C CA . ARG A 0 309 . -19.972 -11.331 14.017 1.00 94.98 309 A 1 ATOM 2456 C C . ARG A 0 309 . -20.256 -11.159 15.514 1.00 94.98 309 A 1 ATOM 2457 C CB . ARG A 0 309 . -18.482 -11.616 13.764 1.00 94.98 309 A 1 ATOM 2458 O O . ARG A 0 309 . -19.902 -12.029 16.305 1.00 94.98 309 A 1 ATOM 2459 C CG . ARG A 0 309 . -18.231 -12.120 12.338 1.00 94.98 309 A 1 ATOM 2460 C CD . ARG A 0 309 . -16.730 -12.308 12.081 1.00 94.98 309 A 1 ATOM 2461 N NE . ARG A 0 309 . -16.484 -12.938 10.770 1.00 94.98 309 A 1 ATOM 2462 N NH1 . ARG A 0 309 . -16.889 -11.116 9.417 1.00 94.98 309 A 1 ATOM 2463 N NH2 . ARG A 0 309 . -16.533 -13.122 8.511 1.00 94.98 309 A 1 ATOM 2464 C CZ . ARG A 0 309 . -16.626 -12.383 9.579 1.00 94.98 309 A 1 ATOM 2465 N N . SER A 0 310 . -20.888 -10.059 15.914 1.00 93.52 310 A 1 ATOM 2466 C CA . SER A 0 310 . -21.233 -9.758 17.306 1.00 93.52 310 A 1 ATOM 2467 C C . SER A 0 310 . -22.735 -9.906 17.559 1.00 93.52 310 A 1 ATOM 2468 C CB . SER A 0 310 . -20.746 -8.350 17.673 1.00 93.52 310 A 1 ATOM 2469 O O . SER A 0 310 . -23.540 -9.901 16.631 1.00 93.52 310 A 1 ATOM 2470 O OG . SER A 0 310 . -21.665 -7.376 17.222 1.00 93.52 310 A 1 ATOM 2471 N N . VAL A 0 311 . -23.141 -9.942 18.831 1.00 90.98 311 A 1 ATOM 2472 C CA . VAL A 0 311 . -24.564 -9.911 19.226 1.00 90.98 311 A 1 ATOM 2473 C C . VAL A 0 311 . -25.285 -8.621 18.804 1.00 90.98 311 A 1 ATOM 2474 C CB . VAL A 0 311 . -24.733 -10.126 20.742 1.00 90.98 311 A 1 ATOM 2475 O O . VAL A 0 311 . -26.515 -8.587 18.784 1.00 90.98 311 A 1 ATOM 2476 C CG1 . VAL A 0 311 . -24.270 -11.522 21.169 1.00 90.98 311 A 1 ATOM 2477 C CG2 . VAL A 0 311 . -23.967 -9.086 21.565 1.00 90.98 311 A 1 ATOM 2478 N N . CYS A 0 312 . -24.545 -7.564 18.447 1.00 92.84 312 A 1 ATOM 2479 C CA . CYS A 0 312 . -25.107 -6.266 18.076 1.00 92.84 312 A 1 ATOM 2480 C C . CYS A 0 312 . -25.869 -6.312 16.746 1.00 92.84 312 A 1 ATOM 2481 C CB . CYS A 0 312 . -23.996 -5.208 18.017 1.00 92.84 312 A 1 ATOM 2482 O O . CYS A 0 312 . -26.808 -5.539 16.569 1.00 92.84 312 A 1 ATOM 2483 S SG . CYS A 0 312 . -23.062 -5.175 19.571 1.00 92.84 312 A 1 ATOM 2484 N N . ILE A 0 313 . -25.518 -7.236 15.840 1.00 92.76 313 A 1 ATOM 2485 C CA . ILE A 0 313 . -26.173 -7.370 14.528 1.00 92.76 313 A 1 ATOM 2486 C C . ILE A 0 313 . -27.680 -7.627 14.644 1.00 92.76 313 A 1 ATOM 2487 C CB . ILE A 0 313 . -25.479 -8.474 13.700 1.00 92.76 313 A 1 ATOM 2488 O O . ILE A 0 313 . -28.450 -7.169 13.809 1.00 92.76 313 A 1 ATOM 2489 C CG1 . ILE A 0 313 . -25.893 -8.486 12.212 1.00 92.76 313 A 1 ATOM 2490 C CG2 . ILE A 0 313 . -25.733 -9.882 14.267 1.00 92.76 313 A 1 ATOM 2491 C CD1 . ILE A 0 313 . -25.675 -7.157 11.484 1.00 92.76 313 A 1 ATOM 2492 N N . MET A 0 314 . -28.118 -8.277 15.728 1.00 89.32 314 A 1 ATOM 2493 C CA . MET A 0 314 . -29.531 -8.571 15.998 1.00 89.32 314 A 1 ATOM 2494 C C . MET A 0 314 . -30.390 -7.319 16.211 1.00 89.32 314 A 1 ATOM 2495 C CB . MET A 0 314 . -29.624 -9.457 17.247 1.00 89.32 314 A 1 ATOM 2496 O O . MET A 0 314 . -31.617 -7.404 16.181 1.00 89.32 314 A 1 ATOM 2497 C CG . MET A 0 314 . -28.996 -10.837 17.032 1.00 89.32 314 A 1 ATOM 2498 S SD . MET A 0 314 . -29.710 -11.863 15.720 1.00 89.32 314 A 1 ATOM 2499 C CE . MET A 0 314 . -31.451 -11.912 16.224 1.00 89.32 314 A 1 ATOM 2500 N N . PHE A 0 315 . -29.754 -6.175 16.460 1.00 90.19 315 A 1 ATOM 2501 C CA . PHE A 0 315 . -30.407 -4.899 16.738 1.00 90.19 315 A 1 ATOM 2502 C C . PHE A 0 315 . -30.068 -3.832 15.690 1.00 90.19 315 A 1 ATOM 2503 C CB . PHE A 0 315 . -30.036 -4.457 18.161 1.00 90.19 315 A 1 ATOM 2504 O O . PHE A 0 315 . -30.418 -2.668 15.878 1.00 90.19 315 A 1 ATOM 2505 C CG . PHE A 0 315 . -30.294 -5.511 19.220 1.00 90.19 315 A 1 ATOM 2506 C CD1 . PHE A 0 315 . -31.599 -5.729 19.698 1.00 90.19 315 A 1 ATOM 2507 C CD2 . PHE A 0 315 . -29.234 -6.307 19.694 1.00 90.19 315 A 1 ATOM 2508 C CE1 . PHE A 0 315 . -31.842 -6.736 20.649 1.00 90.19 315 A 1 ATOM 2509 C CE2 . PHE A 0 315 . -29.473 -7.305 20.653 1.00 90.19 315 A 1 ATOM 2510 C CZ . PHE A 0 315 . -30.779 -7.524 21.127 1.00 90.19 315 A 1 ATOM 2511 N N . PHE A 0 316 . -29.377 -4.210 14.612 1.00 91.84 316 A 1 ATOM 2512 C CA . PHE A 0 316 . -29.040 -3.311 13.518 1.00 91.84 316 A 1 ATOM 2513 C C . PHE A 0 316 . -30.183 -3.272 12.495 1.00 91.84 316 A 1 ATOM 2514 C CB . PHE A 0 316 . -27.716 -3.753 12.892 1.00 91.84 316 A 1 ATOM 2515 O O . PHE A 0 316 . -30.631 -4.317 12.031 1.00 91.84 316 A 1 ATOM 2516 C CG . PHE A 0 316 . -27.081 -2.651 12.079 1.00 91.84 316 A 1 ATOM 2517 C CD1 . PHE A 0 316 . -27.315 -2.551 10.696 1.00 91.84 316 A 1 ATOM 2518 C CD2 . PHE A 0 316 . -26.289 -1.689 12.731 1.00 91.84 316 A 1 ATOM 2519 C CE1 . PHE A 0 316 . -26.744 -1.493 9.969 1.00 91.84 316 A 1 ATOM 2520 C CE2 . PHE A 0 316 . -25.718 -0.635 12.004 1.00 91.84 316 A 1 ATOM 2521 C CZ . PHE A 0 316 . -25.954 -0.535 10.626 1.00 91.84 316 A 1 ATOM 2522 N N . GLU A 0 317 . -30.675 -2.076 12.167 1.00 87.58 317 A 1 ATOM 2523 C CA . GLU A 0 317 . -31.895 -1.908 11.359 1.00 87.58 317 A 1 ATOM 2524 C C . GLU A 0 317 . -31.640 -2.069 9.847 1.00 87.58 317 A 1 ATOM 2525 C CB . GLU A 0 317 . -32.564 -0.560 11.710 1.00 87.58 317 A 1 ATOM 2526 O O . GLU A 0 317 . -32.399 -2.763 9.174 1.00 87.58 317 A 1 ATOM 2527 C CG . GLU A 0 317 . -33.104 -0.546 13.159 1.00 87.58 317 A 1 ATOM 2528 C CD . GLU A 0 317 . -33.705 0.795 13.628 1.00 87.58 317 A 1 ATOM 2529 O OE1 . GLU A 0 317 . -34.327 0.798 14.720 1.00 87.58 317 A 1 ATOM 2530 O OE2 . GLU A 0 317 . -33.488 1.832 12.965 1.00 87.58 317 A 1 ATOM 2531 N N . ASP A 0 318 . -30.542 -1.516 9.322 1.00 91.32 318 A 1 ATOM 2532 C CA . ASP A 0 318 . -30.275 -1.448 7.874 1.00 91.32 318 A 1 ATOM 2533 C C . ASP A 0 318 . -29.368 -2.590 7.390 1.00 91.32 318 A 1 ATOM 2534 C CB . ASP A 0 318 . -29.756 -0.056 7.501 1.00 91.32 318 A 1 ATOM 2535 O O . ASP A 0 318 . -28.222 -2.391 6.983 1.00 91.32 318 A 1 ATOM 2536 C CG . ASP A 0 318 . -30.816 1.007 7.780 1.00 91.32 318 A 1 ATOM 2537 O OD1 . ASP A 0 318 . -31.936 0.906 7.254 1.00 91.32 318 A 1 ATOM 2538 O OD2 . ASP A 0 318 . -30.516 1.905 8.594 1.00 91.32 318 A 1 ATOM 2539 N N . LEU A 0 319 . -29.876 -3.823 7.471 1.00 93.15 319 A 1 ATOM 2540 C CA . LEU A 0 319 . -29.139 -5.023 7.045 1.00 93.15 319 A 1 ATOM 2541 C C . LEU A 0 319 . -28.825 -5.032 5.542 1.00 93.15 319 A 1 ATOM 2542 C CB . LEU A 0 319 . -29.927 -6.288 7.421 1.00 93.15 319 A 1 ATOM 2543 O O . LEU A 0 319 . -27.762 -5.511 5.152 1.00 93.15 319 A 1 ATOM 2544 C CG . LEU A 0 319 . -30.137 -6.494 8.930 1.00 93.15 319 A 1 ATOM 2545 C CD1 . LEU A 0 319 . -31.010 -7.729 9.145 1.00 93.15 319 A 1 ATOM 2546 C CD2 . LEU A 0 319 . -28.823 -6.703 9.686 1.00 93.15 319 A 1 ATOM 2547 N N . ASP A 0 320 . -29.710 -4.476 4.713 1.00 93.98 320 A 1 ATOM 2548 C CA . ASP A 0 320 . -29.500 -4.405 3.263 1.00 93.98 320 A 1 ATOM 2549 C C . ASP A 0 320 . -28.285 -3.525 2.920 1.00 93.98 320 A 1 ATOM 2550 C CB . ASP A 0 320 . -30.783 -3.913 2.569 1.00 93.98 320 A 1 ATOM 2551 O O . ASP A 0 320 . -27.470 -3.896 2.082 1.00 93.98 320 A 1 ATOM 2552 C CG . ASP A 0 320 . -31.960 -4.896 2.695 1.00 93.98 320 A 1 ATOM 2553 O OD1 . ASP A 0 320 . -31.715 -6.122 2.776 1.00 93.98 320 A 1 ATOM 2554 O OD2 . ASP A 0 320 . -33.117 -4.422 2.740 1.00 93.98 320 A 1 ATOM 2555 N N . GLU A 0 321 . -28.067 -2.430 3.653 1.00 95.72 321 A 1 ATOM 2556 C CA . GLU A 0 321 . -26.895 -1.559 3.475 1.00 95.72 321 A 1 ATOM 2557 C C . GLU A 0 321 . -25.582 -2.258 3.871 1.00 95.72 321 A 1 ATOM 2558 C CB . GLU A 0 321 . -27.083 -0.283 4.307 1.00 95.72 321 A 1 ATOM 2559 O O . GLU A 0 321 . -24.539 -2.030 3.256 1.00 95.72 321 A 1 ATOM 2560 C CG . GLU A 0 321 . -28.264 0.588 3.843 1.00 95.72 321 A 1 ATOM 2561 C CD . GLU A 0 321 . -28.040 1.270 2.482 1.00 95.72 321 A 1 ATOM 2562 O OE1 . GLU A 0 321 . -29.043 1.553 1.796 1.00 95.72 321 A 1 ATOM 2563 O OE2 . GLU A 0 321 . -26.875 1.627 2.179 1.00 95.72 321 A 1 ATOM 2564 N N . LEU A 0 322 . -25.609 -3.163 4.862 1.00 97.00 322 A 1 ATOM 2565 C CA . LEU A 0 322 . -24.450 -4.005 5.190 1.00 97.00 322 A 1 ATOM 2566 C C . LEU A 0 322 . -24.134 -4.994 4.062 1.00 97.00 322 A 1 ATOM 2567 C CB . LEU A 0 322 . -24.692 -4.786 6.495 1.00 97.00 322 A 1 ATOM 2568 O O . LEU A 0 322 . -22.954 -5.236 3.783 1.00 97.00 322 A 1 ATOM 2569 C CG . LEU A 0 322 . -24.648 -3.940 7.773 1.00 97.00 322 A 1 ATOM 2570 C CD1 . LEU A 0 322 . -25.195 -4.762 8.938 1.00 97.00 322 A 1 ATOM 2571 C CD2 . LEU A 0 322 . -23.214 -3.557 8.143 1.00 97.00 322 A 1 ATOM 2572 N N . ILE A 0 323 . -25.167 -5.572 3.442 1.00 96.74 323 A 1 ATOM 2573 C CA . ILE A 0 323 . -25.045 -6.492 2.304 1.00 96.74 323 A 1 ATOM 2574 C C . ILE A 0 323 . -24.468 -5.750 1.097 1.00 96.74 323 A 1 ATOM 2575 C CB . ILE A 0 323 . -26.413 -7.153 1.999 1.00 96.74 323 A 1 ATOM 2576 O O . ILE A 0 323 . -23.479 -6.209 0.526 1.00 96.74 323 A 1 ATOM 2577 C CG1 . ILE A 0 323 . -26.782 -8.143 3.126 1.00 96.74 323 A 1 ATOM 2578 C CG2 . ILE A 0 323 . -26.422 -7.875 0.637 1.00 96.74 323 A 1 ATOM 2579 C CD1 . ILE A 0 323 . -28.240 -8.622 3.085 1.00 96.74 323 A 1 ATOM 2580 N N . GLU A 0 324 . -25.013 -4.584 0.750 1.00 96.56 324 A 1 ATOM 2581 C CA . GLU A 0 324 . -24.519 -3.763 -0.362 1.00 96.56 324 A 1 ATOM 2582 C C . GLU A 0 324 . -23.074 -3.305 -0.142 1.00 96.56 324 A 1 ATOM 2583 C CB . GLU A 0 324 . -25.449 -2.558 -0.589 1.00 96.56 324 A 1 ATOM 2584 O O . GLU A 0 324 . -22.247 -3.419 -1.048 1.00 96.56 324 A 1 ATOM 2585 C CG . GLU A 0 324 . -26.820 -2.952 -1.167 1.00 96.56 324 A 1 ATOM 2586 C CD . GLU A 0 324 . -26.690 -3.819 -2.428 1.00 96.56 324 A 1 ATOM 2587 O OE1 . GLU A 0 324 . -27.229 -4.954 -2.441 1.00 96.56 324 A 1 ATOM 2588 O OE2 . GLU A 0 324 . -25.970 -3.407 -3.360 1.00 96.56 324 A 1 ATOM 2589 N N . LEU A 0 325 . -22.713 -2.907 1.083 1.00 97.61 325 A 1 ATOM 2590 C CA . LEU A 0 325 . -21.327 -2.596 1.439 1.00 97.61 325 A 1 ATOM 2591 C C . LEU A 0 325 . -20.384 -3.779 1.165 1.00 97.61 325 A 1 ATOM 2592 C CB . LEU A 0 325 . -21.292 -2.174 2.918 1.00 97.61 325 A 1 ATOM 2593 O O . LEU A 0 325 . -19.282 -3.597 0.643 1.00 97.61 325 A 1 ATOM 2594 C CG . LEU A 0 325 . -19.883 -1.953 3.494 1.00 97.61 325 A 1 ATOM 2595 C CD1 . LEU A 0 325 . -19.132 -0.824 2.788 1.00 97.61 325 A 1 ATOM 2596 C CD2 . LEU A 0 325 . -20.010 -1.611 4.976 1.00 97.61 325 A 1 ATOM 2597 N N . ARG A 0 326 . -20.797 -5.006 1.504 1.00 96.94 326 A 1 ATOM 2598 C CA . ARG A 0 326 . -19.980 -6.205 1.273 1.00 96.94 326 A 1 ATOM 2599 C C . ARG A 0 326 . -19.904 -6.584 -0.202 1.00 96.94 326 A 1 ATOM 2600 C CB . ARG A 0 326 . -20.516 -7.354 2.129 1.00 96.94 326 A 1 ATOM 2601 O O . ARG A 0 326 . -18.831 -6.999 -0.641 1.00 96.94 326 A 1 ATOM 2602 C CG . ARG A 0 326 . -19.736 -8.669 1.992 1.00 96.94 326 A 1 ATOM 2603 C CD . ARG A 0 326 . -18.243 -8.523 2.273 1.00 96.94 326 A 1 ATOM 2604 N NE . ARG A 0 326 . -17.587 -9.841 2.294 1.00 96.94 326 A 1 ATOM 2605 N NH1 . ARG A 0 326 . -15.404 -9.103 2.237 1.00 96.94 326 A 1 ATOM 2606 N NH2 . ARG A 0 326 . -15.829 -11.282 2.317 1.00 96.94 326 A 1 ATOM 2607 C CZ . ARG A 0 326 . -16.285 -10.063 2.277 1.00 96.94 326 A 1 ATOM 2608 N N . ARG A 0 327 . -20.990 -6.421 -0.957 1.00 96.76 327 A 1 ATOM 2609 C CA . ARG A 0 327 . -21.014 -6.636 -2.410 1.00 96.76 327 A 1 ATOM 2610 C C . ARG A 0 327 . -20.075 -5.676 -3.123 1.00 96.76 327 A 1 ATOM 2611 C CB . ARG A 0 327 . -22.441 -6.475 -2.940 1.00 96.76 327 A 1 ATOM 2612 O O . ARG A 0 327 . -19.236 -6.134 -3.892 1.00 96.76 327 A 1 ATOM 2613 C CG . ARG A 0 327 . -23.310 -7.673 -2.558 1.00 96.76 327 A 1 ATOM 2614 C CD . ARG A 0 327 . -24.749 -7.410 -2.992 1.00 96.76 327 A 1 ATOM 2615 N NE . ARG A 0 327 . -25.579 -8.593 -2.730 1.00 96.76 327 A 1 ATOM 2616 N NH1 . ARG A 0 327 . -27.631 -7.565 -2.970 1.00 96.76 327 A 1 ATOM 2617 N NH2 . ARG A 0 327 . -27.512 -9.737 -2.493 1.00 96.76 327 A 1 ATOM 2618 C CZ . ARG A 0 327 . -26.897 -8.615 -2.741 1.00 96.76 327 A 1 ATOM 2619 N N . LEU A 0 328 . -20.141 -4.387 -2.787 1.00 96.02 328 A 1 ATOM 2620 C CA . LEU A 0 328 . -19.237 -3.370 -3.321 1.00 96.02 328 A 1 ATOM 2621 C C . LEU A 0 328 . -17.775 -3.690 -2.987 1.00 96.02 328 A 1 ATOM 2622 C CB . LEU A 0 328 . -19.655 -1.997 -2.765 1.00 96.02 328 A 1 ATOM 2623 O O . LEU A 0 328 . -16.925 -3.687 -3.875 1.00 96.02 328 A 1 ATOM 2624 C CG . LEU A 0 328 . -18.761 -0.839 -3.247 1.00 96.02 328 A 1 ATOM 2625 C CD1 . LEU A 0 328 . -18.811 -0.665 -4.765 1.00 96.02 328 A 1 ATOM 2626 C CD2 . LEU A 0 328 . -19.209 0.466 -2.592 1.00 96.02 328 A 1 ATOM 2627 N N . TYR A 0 329 . -17.483 -4.028 -1.726 1.00 96.55 329 A 1 ATOM 2628 C CA . TYR A 0 329 . -16.136 -4.436 -1.320 1.00 96.55 329 A 1 ATOM 2629 C C . TYR A 0 329 . -15.640 -5.628 -2.150 1.00 96.55 329 A 1 ATOM 2630 C CB . TYR A 0 329 . -16.121 -4.766 0.180 1.00 96.55 329 A 1 ATOM 2631 O O . TYR A 0 329 . -14.531 -5.595 -2.675 1.00 96.55 329 A 1 ATOM 2632 C CG . TYR A 0 329 . -14.756 -5.185 0.694 1.00 96.55 329 A 1 ATOM 2633 C CD1 . TYR A 0 329 . -14.308 -6.512 0.527 1.00 96.55 329 A 1 ATOM 2634 C CD2 . TYR A 0 329 . -13.908 -4.227 1.283 1.00 96.55 329 A 1 ATOM 2635 C CE1 . TYR A 0 329 . -13.016 -6.877 0.948 1.00 96.55 329 A 1 ATOM 2636 C CE2 . TYR A 0 329 . -12.607 -4.586 1.688 1.00 96.55 329 A 1 ATOM 2637 O OH . TYR A 0 329 . -10.909 -6.282 1.881 1.00 96.55 329 A 1 ATOM 2638 C CZ . TYR A 0 329 . -12.162 -5.914 1.520 1.00 96.55 329 A 1 ATOM 2639 N N . ARG A 0 330 . -16.463 -6.676 -2.301 1.00 95.16 330 A 1 ATOM 2640 C CA . ARG A 0 330 . -16.107 -7.879 -3.068 1.00 95.16 330 A 1 ATOM 2641 C C . ARG A 0 330 . -15.831 -7.559 -4.527 1.00 95.16 330 A 1 ATOM 2642 C CB . ARG A 0 330 . -17.206 -8.936 -2.970 1.00 95.16 330 A 1 ATOM 2643 O O . ARG A 0 330 . -14.785 -7.965 -5.015 1.00 95.16 330 A 1 ATOM 2644 C CG . ARG A 0 330 . -17.075 -9.728 -1.671 1.00 95.16 330 A 1 ATOM 2645 C CD . ARG A 0 330 . -18.224 -10.730 -1.595 1.00 95.16 330 A 1 ATOM 2646 N NE . ARG A 0 330 . -17.996 -11.716 -0.529 1.00 95.16 330 A 1 ATOM 2647 N NH1 . ARG A 0 330 . -20.172 -12.455 -0.363 1.00 95.16 330 A 1 ATOM 2648 N NH2 . ARG A 0 330 . -18.593 -13.407 0.856 1.00 95.16 330 A 1 ATOM 2649 C CZ . ARG A 0 330 . -18.923 -12.505 -0.022 1.00 95.16 330 A 1 ATOM 2650 N N . GLN A 0 331 . -16.729 -6.808 -5.159 1.00 94.72 331 A 1 ATOM 2651 C CA . GLN A 0 331 . -16.612 -6.375 -6.548 1.00 94.72 331 A 1 ATOM 2652 C C . GLN A 0 331 . -15.274 -5.670 -6.804 1.00 94.72 331 A 1 ATOM 2653 C CB . GLN A 0 331 . -17.796 -5.441 -6.845 1.00 94.72 331 A 1 ATOM 2654 O O . GLN A 0 331 . -14.603 -5.957 -7.789 1.00 94.72 331 A 1 ATOM 2655 C CG . GLN A 0 331 . -17.827 -5.005 -8.312 1.00 94.72 331 A 1 ATOM 2656 C CD . GLN A 0 331 . -18.866 -3.928 -8.608 1.00 94.72 331 A 1 ATOM 2657 N NE2 . GLN A 0 331 . -18.967 -3.497 -9.847 1.00 94.72 331 A 1 ATOM 2658 O OE1 . GLN A 0 331 . -19.608 -3.455 -7.763 1.00 94.72 331 A 1 ATOM 2659 N N . ILE A 0 332 . -14.861 -4.779 -5.899 1.00 94.94 332 A 1 ATOM 2660 C CA . ILE A 0 332 . -13.587 -4.069 -6.041 1.00 94.94 332 A 1 ATOM 2661 C C . ILE A 0 332 . -12.406 -5.002 -5.756 1.00 94.94 332 A 1 ATOM 2662 C CB . ILE A 0 332 . -13.569 -2.790 -5.180 1.00 94.94 332 A 1 ATOM 2663 O O . ILE A 0 332 . -11.463 -5.057 -6.536 1.00 94.94 332 A 1 ATOM 2664 C CG1 . ILE A 0 332 . -14.681 -1.806 -5.618 1.00 94.94 332 A 1 ATOM 2665 C CG2 . ILE A 0 332 . -12.191 -2.112 -5.297 1.00 94.94 332 A 1 ATOM 2666 C CD1 . ILE A 0 332 . -14.985 -0.747 -4.553 1.00 94.94 332 A 1 ATOM 2667 N N . SER A 0 333 . -12.453 -5.773 -4.666 1.00 93.89 333 A 1 ATOM 2668 C CA . SER A 0 333 . -11.355 -6.670 -4.269 1.00 93.89 333 A 1 ATOM 2669 C C . SER A 0 333 . -11.088 -7.809 -5.262 1.00 93.89 333 A 1 ATOM 2670 C CB . SER A 0 333 . -11.638 -7.267 -2.888 1.00 93.89 333 A 1 ATOM 2671 O O . SER A 0 333 . -9.959 -8.299 -5.344 1.00 93.89 333 A 1 ATOM 2672 O OG . SER A 0 333 . -12.781 -8.106 -2.921 1.00 93.89 333 A 1 ATOM 2673 N N . SER A 0 334 . -12.099 -8.240 -6.029 1.00 92.54 334 A 1 ATOM 2674 C CA . SER A 0 334 . -11.935 -9.281 -7.048 1.00 92.54 334 A 1 ATOM 2675 C C . SER A 0 334 . -11.110 -8.802 -8.234 1.00 92.54 334 A 1 ATOM 2676 C CB . SER A 0 334 . -13.284 -9.829 -7.528 1.00 92.54 334 A 1 ATOM 2677 O O . SER A 0 334 . -10.404 -9.619 -8.821 1.00 92.54 334 A 1 ATOM 2678 O OG . SER A 0 334 . -14.179 -8.821 -7.945 1.00 92.54 334 A 1 ATOM 2679 N N . ASP A 0 335 . -11.127 -7.499 -8.522 1.00 93.18 335 A 1 ATOM 2680 C CA . ASP A 0 335 . -10.356 -6.898 -9.608 1.00 93.18 335 A 1 ATOM 2681 C C . ASP A 0 335 . -9.865 -5.472 -9.282 1.00 93.18 335 A 1 ATOM 2682 C CB . ASP A 0 335 . -11.185 -6.945 -10.890 1.00 93.18 335 A 1 ATOM 2683 O O . ASP A 0 335 . -10.299 -4.482 -9.876 1.00 93.18 335 A 1 ATOM 2684 C CG . ASP A 0 335 . -10.306 -6.683 -12.107 1.00 93.18 335 A 1 ATOM 2685 O OD1 . ASP A 0 335 . -9.101 -6.377 -11.938 1.00 93.18 335 A 1 ATOM 2686 O OD2 . ASP A 0 335 . -10.850 -6.857 -13.210 1.00 93.18 335 A 1 ATOM 2687 N N . PRO A 0 336 . -8.964 -5.314 -8.300 1.00 94.12 336 A 1 ATOM 2688 C CA . PRO A 0 336 . -8.686 -4.003 -7.723 1.00 94.12 336 A 1 ATOM 2689 C C . PRO A 0 336 . -7.869 -3.093 -8.650 1.00 94.12 336 A 1 ATOM 2690 C CB . PRO A 0 336 . -7.982 -4.310 -6.406 1.00 94.12 336 A 1 ATOM 2691 O O . PRO A 0 336 . -7.866 -1.877 -8.464 1.00 94.12 336 A 1 ATOM 2692 C CG . PRO A 0 336 . -7.267 -5.635 -6.679 1.00 94.12 336 A 1 ATOM 2693 C CD . PRO A 0 336 . -8.236 -6.361 -7.608 1.00 94.12 336 A 1 ATOM 2694 N N . PHE A 0 337 . -7.208 -3.648 -9.670 1.00 93.63 337 A 1 ATOM 2695 C CA . PHE A 0 337 . -6.430 -2.884 -10.650 1.00 93.63 337 A 1 ATOM 2696 C C . PHE A 0 337 . -7.327 -2.106 -11.611 1.00 93.63 337 A 1 ATOM 2697 C CB . PHE A 0 337 . -5.505 -3.829 -11.418 1.00 93.63 337 A 1 ATOM 2698 O O . PHE A 0 337 . -7.005 -0.970 -11.954 1.00 93.63 337 A 1 ATOM 2699 C CG . PHE A 0 337 . -4.579 -4.600 -10.506 1.00 93.63 337 A 1 ATOM 2700 C CD1 . PHE A 0 337 . -3.357 -4.038 -10.093 1.00 93.63 337 A 1 ATOM 2701 C CD2 . PHE A 0 337 . -4.953 -5.878 -10.053 1.00 93.63 337 A 1 ATOM 2702 C CE1 . PHE A 0 337 . -2.500 -4.759 -9.245 1.00 93.63 337 A 1 ATOM 2703 C CE2 . PHE A 0 337 . -4.113 -6.580 -9.177 1.00 93.63 337 A 1 ATOM 2704 C CZ . PHE A 0 337 . -2.874 -6.035 -8.794 1.00 93.63 337 A 1 ATOM 2705 N N . TYR A 0 338 . -8.489 -2.662 -11.963 1.00 93.29 338 A 1 ATOM 2706 C CA . TYR A 0 338 . -9.521 -1.954 -12.721 1.00 93.29 338 A 1 ATOM 2707 C C . TYR A 0 338 . -10.074 -0.733 -11.964 1.00 93.29 338 A 1 ATOM 2708 C CB . TYR A 0 338 . -10.644 -2.950 -13.023 1.00 93.29 338 A 1 ATOM 2709 O O . TYR A 0 338 . -10.390 0.308 -12.543 1.00 93.29 338 A 1 ATOM 2710 C CG . TYR A 0 338 . -11.821 -2.305 -13.716 1.00 93.29 338 A 1 ATOM 2711 C CD1 . TYR A 0 338 . -13.079 -2.264 -13.086 1.00 93.29 338 A 1 ATOM 2712 C CD2 . TYR A 0 338 . -11.638 -1.710 -14.976 1.00 93.29 338 A 1 ATOM 2713 C CE1 . TYR A 0 338 . -14.156 -1.610 -13.712 1.00 93.29 338 A 1 ATOM 2714 C CE2 . TYR A 0 338 . -12.709 -1.053 -15.603 1.00 93.29 338 A 1 ATOM 2715 O OH . TYR A 0 338 . -14.988 -0.323 -15.556 1.00 93.29 338 A 1 ATOM 2716 C CZ . TYR A 0 338 . -13.966 -0.996 -14.968 1.00 93.29 338 A 1 ATOM 2717 N N . TYR A 0 339 . -10.150 -0.830 -10.637 1.00 92.49 339 A 1 ATOM 2718 C CA . TYR A 0 339 . -10.604 0.259 -9.773 1.00 92.49 339 A 1 ATOM 2719 C C . TYR A 0 339 . -9.477 1.212 -9.344 1.00 92.49 339 A 1 ATOM 2720 C CB . TYR A 0 339 . -11.353 -0.345 -8.585 1.00 92.49 339 A 1 ATOM 2721 O O . TYR A 0 339 . -9.754 2.232 -8.712 1.00 92.49 339 A 1 ATOM 2722 C CG . TYR A 0 339 . -12.645 -1.029 -8.976 1.00 92.49 339 A 1 ATOM 2723 C CD1 . TYR A 0 339 . -13.810 -0.273 -9.206 1.00 92.49 339 A 1 ATOM 2724 C CD2 . TYR A 0 339 . -12.674 -2.424 -9.119 1.00 92.49 339 A 1 ATOM 2725 C CE1 . TYR A 0 339 . -14.996 -0.920 -9.600 1.00 92.49 339 A 1 ATOM 2726 C CE2 . TYR A 0 339 . -13.846 -3.074 -9.541 1.00 92.49 339 A 1 ATOM 2727 O OH . TYR A 0 339 . -16.130 -2.922 -10.236 1.00 92.49 339 A 1 ATOM 2728 C CZ . TYR A 0 339 . -15.004 -2.317 -9.792 1.00 92.49 339 A 1 ATOM 2729 N N . HIS A 0 340 . -8.219 0.928 -9.685 1.00 90.50 340 A 1 ATOM 2730 C CA . HIS A 0 340 . -7.087 1.800 -9.375 1.00 90.50 340 A 1 ATOM 2731 C C . HIS A 0 340 . -7.203 3.146 -10.134 1.00 90.50 340 A 1 ATOM 2732 C CB . HIS A 0 340 . -5.779 1.050 -9.681 1.00 90.50 340 A 1 ATOM 2733 O O . HIS A 0 340 . -7.787 3.179 -11.222 1.00 90.50 340 A 1 ATOM 2734 C CG . HIS A 0 340 . -4.534 1.729 -9.164 1.00 90.50 340 A 1 ATOM 2735 C CD2 . HIS A 0 340 . -3.960 1.578 -7.929 1.00 90.50 340 A 1 ATOM 2736 N ND1 . HIS A 0 340 . -3.759 2.637 -9.850 1.00 90.50 340 A 1 ATOM 2737 C CE1 . HIS A 0 340 . -2.780 3.068 -9.034 1.00 90.50 340 A 1 ATOM 2738 N NE2 . HIS A 0 340 . -2.867 2.442 -7.853 1.00 90.50 340 A 1 ATOM 2739 N N . PRO A 0 341 . -6.670 4.264 -9.597 1.00 84.05 341 A 1 ATOM 2740 C CA . PRO A 0 341 . -6.664 5.563 -10.292 1.00 84.05 341 A 1 ATOM 2741 C C . PRO A 0 341 . -5.963 5.532 -11.654 1.00 84.05 341 A 1 ATOM 2742 C CB . PRO A 0 341 . -5.939 6.526 -9.346 1.00 84.05 341 A 1 ATOM 2743 O O . PRO A 0 341 . -6.385 6.193 -12.591 1.00 84.05 341 A 1 ATOM 2744 C CG . PRO A 0 341 . -6.184 5.904 -7.978 1.00 84.05 341 A 1 ATOM 2745 C CD . PRO A 0 341 . -6.149 4.415 -8.244 1.00 84.05 341 A 1 ATOM 2746 N N . ASP A 0 342 . -4.923 4.709 -11.760 1.00 88.06 342 A 1 ATOM 2747 C CA . ASP A 0 342 . -4.135 4.533 -12.982 1.00 88.06 342 A 1 ATOM 2748 C C . ASP A 0 342 . -4.610 3.314 -13.806 1.00 88.06 342 A 1 ATOM 2749 C CB . ASP A 0 342 . -2.631 4.487 -12.637 1.00 88.06 342 A 1 ATOM 2750 O O . ASP A 0 342 . -3.803 2.645 -14.447 1.00 88.06 342 A 1 ATOM 2751 C CG . ASP A 0 342 . -2.059 5.769 -12.007 1.00 88.06 342 A 1 ATOM 2752 O OD1 . ASP A 0 342 . -2.786 6.772 -11.874 1.00 88.06 342 A 1 ATOM 2753 O OD2 . ASP A 0 342 . -0.863 5.721 -11.639 1.00 88.06 342 A 1 ATOM 2754 N N . CYS A 0 343 . -5.898 2.947 -13.763 1.00 89.55 343 A 1 ATOM 2755 C CA . CYS A 0 343 . -6.374 1.695 -14.376 1.00 89.55 343 A 1 ATOM 2756 C C . CYS A 0 343 . -6.088 1.592 -15.886 1.00 89.55 343 A 1 ATOM 2757 C CB . CYS A 0 343 . -7.867 1.496 -14.112 1.00 89.55 343 A 1 ATOM 2758 O O . CYS A 0 343 . -5.761 0.506 -16.363 1.00 89.55 343 A 1 ATOM 2759 S SG . CYS A 0 343 . -8.832 2.662 -15.098 1.00 89.55 343 A 1 ATOM 2760 N N . GLU A 0 344 . -6.147 2.708 -16.618 1.00 88.30 344 A 1 ATOM 2761 C CA . GLU A 0 344 . -5.858 2.767 -18.053 1.00 88.30 344 A 1 ATOM 2762 C C . GLU A 0 344 . -4.405 2.368 -18.309 1.00 88.30 344 A 1 ATOM 2763 C CB . GLU A 0 344 . -6.157 4.189 -18.548 1.00 88.30 344 A 1 ATOM 2764 O O . GLU A 0 344 . -4.116 1.492 -19.124 1.00 88.30 344 A 1 ATOM 2765 C CG . GLU A 0 344 . -5.942 4.354 -20.060 1.00 88.30 344 A 1 ATOM 2766 C CD . GLU A 0 344 . -6.333 5.751 -20.572 1.00 88.30 344 A 1 ATOM 2767 O OE1 . GLU A 0 344 . -6.341 5.921 -21.810 1.00 88.30 344 A 1 ATOM 2768 O OE2 . GLU A 0 344 . -6.630 6.635 -19.735 1.00 88.30 344 A 1 ATOM 2769 N N . TYR A 0 345 . -3.492 2.914 -17.503 1.00 89.47 345 A 1 ATOM 2770 C CA . TYR A 0 345 . -2.094 2.522 -17.515 1.00 89.47 345 A 1 ATOM 2771 C C . TYR A 0 345 . -1.900 1.048 -17.136 1.00 89.47 345 A 1 ATOM 2772 C CB . TYR A 0 345 . -1.296 3.436 -16.576 1.00 89.47 345 A 1 ATOM 2773 O O . TYR A 0 345 . -1.088 0.377 -17.762 1.00 89.47 345 A 1 ATOM 2774 C CG . TYR A 0 345 . 0.105 2.920 -16.349 1.00 89.47 345 A 1 ATOM 2775 C CD1 . TYR A 0 345 . 0.473 2.340 -15.116 1.00 89.47 345 A 1 ATOM 2776 C CD2 . TYR A 0 345 . 0.991 2.913 -17.437 1.00 89.47 345 A 1 ATOM 2777 C CE1 . TYR A 0 345 . 1.727 1.709 -14.985 1.00 89.47 345 A 1 ATOM 2778 C CE2 . TYR A 0 345 . 2.235 2.291 -17.311 1.00 89.47 345 A 1 ATOM 2779 O OH . TYR A 0 345 . 3.800 1.097 -16.087 1.00 89.47 345 A 1 ATOM 2780 C CZ . TYR A 0 345 . 2.590 1.679 -16.101 1.00 89.47 345 A 1 ATOM 2781 N N . LEU A 0 346 . -2.624 0.534 -16.138 1.00 92.13 346 A 1 ATOM 2782 C CA . LEU A 0 346 . -2.396 -0.807 -15.590 1.00 92.13 346 A 1 ATOM 2783 C C . LEU A 0 346 . -3.011 -1.942 -16.412 1.00 92.13 346 A 1 ATOM 2784 C CB . LEU A 0 346 . -2.904 -0.856 -14.140 1.00 92.13 346 A 1 ATOM 2785 O O . LEU A 0 346 . -2.446 -3.034 -16.457 1.00 92.13 346 A 1 ATOM 2786 C CG . LEU A 0 346 . -2.144 0.067 -13.171 1.00 92.13 346 A 1 ATOM 2787 C CD1 . LEU A 0 346 . -2.749 -0.059 -11.776 1.00 92.13 346 A 1 ATOM 2788 C CD2 . LEU A 0 346 . -0.659 -0.274 -13.098 1.00 92.13 346 A 1 ATOM 2789 N N . THR A 0 347 . -4.158 -1.701 -17.045 1.00 91.17 347 A 1 ATOM 2790 C CA . THR A 0 347 . -5.016 -2.744 -17.641 1.00 91.17 347 A 1 ATOM 2791 C C . THR A 0 347 . -5.484 -2.424 -19.063 1.00 91.17 347 A 1 ATOM 2792 C CB . THR A 0 347 . -6.253 -3.018 -16.766 1.00 91.17 347 A 1 ATOM 2793 O O . THR A 0 347 . -6.179 -3.242 -19.657 1.00 91.17 347 A 1 ATOM 2794 C CG2 . THR A 0 347 . -5.920 -3.411 -15.326 1.00 91.17 347 A 1 ATOM 2795 O OG1 . THR A 0 347 . -7.075 -1.870 -16.724 1.00 91.17 347 A 1 ATOM 2796 N N . ASN A 0 348 . -5.146 -1.252 -19.626 1.00 88.50 348 A 1 ATOM 2797 C CA . ASN A 0 348 . -5.724 -0.738 -20.882 1.00 88.50 348 A 1 ATOM 2798 C C . ASN A 0 348 . -7.263 -0.626 -20.868 1.00 88.50 348 A 1 ATOM 2799 C CB . ASN A 0 348 . -5.192 -1.536 -22.093 1.00 88.50 348 A 1 ATOM 2800 O O . ASN A 0 348 . -7.898 -0.572 -21.920 1.00 88.50 348 A 1 ATOM 2801 C CG . ASN A 0 348 . -3.803 -1.151 -22.537 1.00 88.50 348 A 1 ATOM 2802 N ND2 . ASN A 0 348 . -3.192 -1.971 -23.361 1.00 88.50 348 A 1 ATOM 2803 O OD1 . ASN A 0 348 . -3.253 -0.115 -22.216 1.00 88.50 348 A 1 ATOM 2804 N N . SER A 0 349 . -7.874 -0.596 -19.684 1.00 91.07 349 A 1 ATOM 2805 C CA . SER A 0 349 . -9.323 -0.474 -19.528 1.00 91.07 349 A 1 ATOM 2806 C C . SER A 0 349 . -9.718 0.963 -19.210 1.00 91.07 349 A 1 ATOM 2807 C CB . SER A 0 349 . -9.828 -1.434 -18.453 1.00 91.07 349 A 1 ATOM 2808 O O . SER A 0 349 . -8.972 1.702 -18.570 1.00 91.07 349 A 1 ATOM 2809 O OG . SER A 0 349 . -9.479 -2.756 -18.810 1.00 91.07 349 A 1 ATOM 2810 N N . SER A 0 350 . -10.919 1.363 -19.625 1.00 89.32 350 A 1 ATOM 2811 C CA . SER A 0 350 . -11.472 2.671 -19.271 1.00 89.32 350 A 1 ATOM 2812 C C . SER A 0 350 . -11.784 2.760 -17.778 1.00 89.32 350 A 1 ATOM 2813 C CB . SER A 0 350 . -12.751 2.940 -20.065 1.00 89.32 350 A 1 ATOM 2814 O O . SER A 0 350 . -12.297 1.801 -17.196 1.00 89.32 350 A 1 ATOM 2815 O OG . SER A 0 350 . -13.713 1.940 -19.785 1.00 89.32 350 A 1 ATOM 2816 N N . GLN A 0 351 . -11.589 3.938 -17.185 1.00 85.02 351 A 1 ATOM 2817 C CA . GLN A 0 351 . -11.826 4.154 -15.760 1.00 85.02 351 A 1 ATOM 2818 C C . GLN A 0 351 . -13.252 3.819 -15.316 1.00 85.02 351 A 1 ATOM 2819 C CB . GLN A 0 351 . -11.433 5.591 -15.381 1.00 85.02 351 A 1 ATOM 2820 O O . GLN A 0 351 . -14.236 4.338 -15.841 1.00 85.02 351 A 1 ATOM 2821 C CG . GLN A 0 351 . -11.366 5.816 -13.862 1.00 85.02 351 A 1 ATOM 2822 C CD . GLN A 0 351 . -10.241 5.021 -13.218 1.00 85.02 351 A 1 ATOM 2823 N NE2 . GLN A 0 351 . -10.513 4.035 -12.391 1.00 85.02 351 A 1 ATOM 2824 O OE1 . GLN A 0 351 . -9.079 5.249 -13.453 1.00 85.02 351 A 1 ATOM 2825 N N . SER A 0 352 . -13.345 3.006 -14.261 1.00 87.24 352 A 1 ATOM 2826 C CA . SER A 0 352 . -14.597 2.741 -13.555 1.00 87.24 352 A 1 ATOM 2827 C C . SER A 0 352 . -15.266 4.024 -13.047 1.00 87.24 352 A 1 ATOM 2828 C CB . SER A 0 352 . -14.320 1.819 -12.371 1.00 87.24 352 A 1 ATOM 2829 O O . SER A 0 352 . -14.627 4.861 -12.400 1.00 87.24 352 A 1 ATOM 2830 O OG . SER A 0 352 . -15.526 1.503 -11.709 1.00 87.24 352 A 1 ATOM 2831 N N . SER A 0 353 . -16.582 4.127 -13.249 1.00 87.36 353 A 1 ATOM 2832 C CA . SER A 0 353 . -17.424 5.209 -12.720 1.00 87.36 353 A 1 ATOM 2833 C C . SER A 0 353 . -17.756 5.060 -11.228 1.00 87.36 353 A 1 ATOM 2834 C CB . SER A 0 353 . -18.712 5.298 -13.546 1.00 87.36 353 A 1 ATOM 2835 O O . SER A 0 353 . -18.465 5.896 -10.661 1.00 87.36 353 A 1 ATOM 2836 O OG . SER A 0 353 . -19.480 4.115 -13.408 1.00 87.36 353 A 1 ATOM 2837 N N . VAL A 0 354 . -17.308 3.978 -10.582 1.00 90.07 354 A 1 ATOM 2838 C CA . VAL A 0 354 . -17.551 3.728 -9.157 1.00 90.07 354 A 1 ATOM 2839 C C . VAL A 0 354 . -16.727 4.704 -8.312 1.00 90.07 354 A 1 ATOM 2840 C CB . VAL A 0 354 . -17.284 2.258 -8.783 1.00 90.07 354 A 1 ATOM 2841 O O . VAL A 0 354 . -15.523 4.884 -8.514 1.00 90.07 354 A 1 ATOM 2842 C CG1 . VAL A 0 354 . -17.602 1.974 -7.312 1.00 90.07 354 A 1 ATOM 2843 C CG2 . VAL A 0 354 . -18.182 1.316 -9.602 1.00 90.07 354 A 1 ATOM 2844 N N . THR A 0 355 . -17.396 5.339 -7.348 1.00 86.30 355 A 1 ATOM 2845 C CA . THR A 0 355 . -16.822 6.353 -6.453 1.00 86.30 355 A 1 ATOM 2846 C C . THR A 0 355 . -16.958 5.934 -4.993 1.00 86.30 355 A 1 ATOM 2847 C CB . THR A 0 355 . -17.464 7.735 -6.677 1.00 86.30 355 A 1 ATOM 2848 O O . THR A 0 355 . -17.955 5.320 -4.611 1.00 86.30 355 A 1 ATOM 2849 C CG2 . THR A 0 355 . -17.080 8.319 -8.035 1.00 86.30 355 A 1 ATOM 2850 O OG1 . THR A 0 355 . -18.876 7.671 -6.689 1.00 86.30 355 A 1 ATOM 2851 N N . ASP A 0 356 . -15.968 6.283 -4.166 1.00 88.38 356 A 1 ATOM 2852 C CA . ASP A 0 356 . -15.940 5.943 -2.738 1.00 88.38 356 A 1 ATOM 2853 C C . ASP A 0 356 . -16.800 6.900 -1.902 1.00 88.38 356 A 1 ATOM 2854 C CB . ASP A 0 356 . -14.496 5.872 -2.245 1.00 88.38 356 A 1 ATOM 2855 O O . ASP A 0 356 . -16.333 7.857 -1.265 1.00 88.38 356 A 1 ATOM 2856 C CG . ASP A 0 356 . -14.406 5.280 -0.832 1.00 88.38 356 A 1 ATOM 2857 O OD1 . ASP A 0 356 . -15.158 4.324 -0.535 1.00 88.38 356 A 1 ATOM 2858 O OD2 . ASP A 0 356 . -13.562 5.722 -0.027 1.00 88.38 356 A 1 ATOM 2859 N N . LYS A 0 357 . -18.110 6.664 -1.955 1.00 87.25 357 A 1 ATOM 2860 C CA . LYS A 0 357 . -19.097 7.414 -1.180 1.00 87.25 357 A 1 ATOM 2861 C C . LYS A 0 357 . -19.100 6.941 0.272 1.00 87.25 357 A 1 ATOM 2862 C CB . LYS A 0 357 . -20.485 7.292 -1.822 1.00 87.25 357 A 1 ATOM 2863 O O . LYS A 0 357 . -18.971 5.753 0.554 1.00 87.25 357 A 1 ATOM 2864 C CG . LYS A 0 357 . -20.509 7.924 -3.222 1.00 87.25 357 A 1 ATOM 2865 C CD . LYS A 0 357 . -21.906 7.822 -3.839 1.00 87.25 357 A 1 ATOM 2866 C CE . LYS A 0 357 . -21.872 8.392 -5.259 1.00 87.25 357 A 1 ATOM 2867 N NZ . LYS A 0 357 . -23.180 8.225 -5.936 1.00 87.25 357 A 1 ATOM 2868 N N . ILE A 0 358 . -19.305 7.879 1.199 1.00 84.52 358 A 1 ATOM 2869 C CA . ILE A 0 358 . -19.562 7.532 2.601 1.00 84.52 358 A 1 ATOM 2870 C C . ILE A 0 358 . -20.827 6.671 2.647 1.00 84.52 358 A 1 ATOM 2871 C CB . ILE A 0 358 . -19.694 8.787 3.495 1.00 84.52 358 A 1 ATOM 2872 O O . ILE A 0 358 . -21.874 7.067 2.136 1.00 84.52 358 A 1 ATOM 2873 C CG1 . ILE A 0 358 . -18.361 9.568 3.528 1.00 84.52 358 A 1 ATOM 2874 C CG2 . ILE A 0 358 . -20.095 8.391 4.930 1.00 84.52 358 A 1 ATOM 2875 C CD1 . ILE A 0 358 . -18.475 10.980 4.111 1.00 84.52 358 A 1 ATOM 2876 N N . SER A 0 359 . -20.708 5.494 3.256 1.00 87.71 359 A 1 ATOM 2877 C CA . SER A 0 359 . -21.830 4.579 3.434 1.00 87.71 359 A 1 ATOM 2878 C C . SER A 0 359 . -22.927 5.210 4.303 1.00 87.71 359 A 1 ATOM 2879 C CB . SER A 0 359 . -21.315 3.278 4.045 1.00 87.71 359 A 1 ATOM 2880 O O . SER A 0 359 . -22.643 5.904 5.279 1.00 87.71 359 A 1 ATOM 2881 O OG . SER A 0 359 . -22.377 2.382 4.249 1.00 87.71 359 A 1 ATOM 2882 N N . SER A 0 360 . -24.187 4.918 3.988 1.00 92.86 360 A 1 ATOM 2883 C CA . SER A 0 360 . -25.375 5.355 4.741 1.00 92.86 360 A 1 ATOM 2884 C C . SER A 0 360 . -25.411 4.850 6.196 1.00 92.86 360 A 1 ATOM 2885 C CB . SER A 0 360 . -26.603 4.815 4.004 1.00 92.86 360 A 1 ATOM 2886 O O . SER A 0 360 . -26.210 5.320 7.002 1.00 92.86 360 A 1 ATOM 2887 O OG . SER A 0 360 . -26.526 3.410 4.097 1.00 92.86 360 A 1 ATOM 2888 N N . ILE A 0 361 . -24.552 3.885 6.537 1.00 96.11 361 A 1 ATOM 2889 C CA . ILE A 0 361 . -24.422 3.274 7.866 1.00 96.11 361 A 1 ATOM 2890 C C . ILE A 0 361 . -23.122 3.674 8.589 1.00 96.11 361 A 1 ATOM 2891 C CB . ILE A 0 361 . -24.581 1.740 7.759 1.00 96.11 361 A 1 ATOM 2892 O O . ILE A 0 361 . -22.798 3.111 9.638 1.00 96.11 361 A 1 ATOM 2893 C CG1 . ILE A 0 361 . -23.630 1.103 6.734 1.00 96.11 361 A 1 ATOM 2894 C CG2 . ILE A 0 361 . -26.031 1.358 7.423 1.00 96.11 361 A 1 ATOM 2895 C CD1 . ILE A 0 361 . -23.493 -0.413 6.884 1.00 96.11 361 A 1 ATOM 2896 N N . PHE A 0 362 . -22.336 4.603 8.031 1.00 96.35 362 A 1 ATOM 2897 C CA . PHE A 0 362 . -20.977 4.881 8.502 1.00 96.35 362 A 1 ATOM 2898 C C . PHE A 0 362 . -20.942 5.377 9.954 1.00 96.35 362 A 1 ATOM 2899 C CB . PHE A 0 362 . -20.284 5.861 7.546 1.00 96.35 362 A 1 ATOM 2900 O O . PHE A 0 362 . -20.193 4.830 10.763 1.00 96.35 362 A 1 ATOM 2901 C CG . PHE A 0 362 . -18.773 5.872 7.664 1.00 96.35 362 A 1 ATOM 2902 C CD1 . PHE A 0 362 . -18.116 6.829 8.455 1.00 96.35 362 A 1 ATOM 2903 C CD2 . PHE A 0 362 . -18.019 4.920 6.958 1.00 96.35 362 A 1 ATOM 2904 C CE1 . PHE A 0 362 . -16.711 6.833 8.539 1.00 96.35 362 A 1 ATOM 2905 C CE2 . PHE A 0 362 . -16.615 4.917 7.043 1.00 96.35 362 A 1 ATOM 2906 C CZ . PHE A 0 362 . -15.959 5.876 7.833 1.00 96.35 362 A 1 ATOM 2907 N N . GLY A 0 363 . -21.782 6.343 10.334 1.00 96.90 363 A 1 ATOM 2908 C CA . GLY A 0 363 . -21.860 6.872 11.697 1.00 96.90 363 A 1 ATOM 2909 C C . GLY A 0 363 . -22.237 5.812 12.728 1.00 96.90 363 A 1 ATOM 2910 O O . GLY A 0 363 . -21.647 5.753 13.814 1.00 96.90 363 A 1 ATOM 2911 N N . ARG A 0 364 . -23.166 4.912 12.400 1.00 97.94 364 A 1 ATOM 2912 C CA . ARG A 0 364 . -23.539 3.789 13.276 1.00 97.94 364 A 1 ATOM 2913 C C . ARG A 0 364 . -22.442 2.741 13.396 1.00 97.94 364 A 1 ATOM 2914 C CB . ARG A 0 364 . -24.834 3.151 12.782 1.00 97.94 364 A 1 ATOM 2915 O O . ARG A 0 364 . -22.269 2.202 14.492 1.00 97.94 364 A 1 ATOM 2916 C CG . ARG A 0 364 . -26.021 4.060 13.107 1.00 97.94 364 A 1 ATOM 2917 C CD . ARG A 0 364 . -27.315 3.438 12.606 1.00 97.94 364 A 1 ATOM 2918 N NE . ARG A 0 364 . -27.353 3.487 11.146 1.00 97.94 364 A 1 ATOM 2919 N NH1 . ARG A 0 364 . -29.142 2.081 10.853 1.00 97.94 364 A 1 ATOM 2920 N NH2 . ARG A 0 364 . -28.309 3.224 9.132 1.00 97.94 364 A 1 ATOM 2921 C CZ . ARG A 0 364 . -28.256 2.917 10.387 1.00 97.94 364 A 1 ATOM 2922 N N . LEU A 0 365 . -21.672 2.498 12.338 1.00 98.34 365 A 1 ATOM 2923 C CA . LEU A 0 365 . -20.475 1.658 12.401 1.00 98.34 365 A 1 ATOM 2924 C C . LEU A 0 365 . -19.406 2.292 13.305 1.00 98.34 365 A 1 ATOM 2925 C CB . LEU A 0 365 . -19.941 1.402 10.980 1.00 98.34 365 A 1 ATOM 2926 O O . LEU A 0 365 . -18.913 1.628 14.217 1.00 98.34 365 A 1 ATOM 2927 C CG . LEU A 0 365 . -20.825 0.499 10.099 1.00 98.34 365 A 1 ATOM 2928 C CD1 . LEU A 0 365 . -20.228 0.462 8.694 1.00 98.34 365 A 1 ATOM 2929 C CD2 . LEU A 0 365 . -20.910 -0.931 10.634 1.00 98.34 365 A 1 ATOM 2930 N N . VAL A 0 366 . -19.110 3.588 13.148 1.00 97.65 366 A 1 ATOM 2931 C CA . VAL A 0 366 . -18.173 4.301 14.041 1.00 97.65 366 A 1 ATOM 2932 C C . VAL A 0 366 . -18.644 4.227 15.499 1.00 97.65 366 A 1 ATOM 2933 C CB . VAL A 0 366 . -17.972 5.779 13.634 1.00 97.65 366 A 1 ATOM 2934 O O . VAL A 0 366 . -17.833 4.013 16.398 1.00 97.65 366 A 1 ATOM 2935 C CG1 . VAL A 0 366 . -16.860 6.433 14.470 1.00 97.65 366 A 1 ATOM 2936 C CG2 . VAL A 0 366 . -17.614 5.966 12.153 1.00 97.65 366 A 1 ATOM 2937 N N . THR A 0 367 . -19.957 4.335 15.737 1.00 98.54 367 A 1 ATOM 2938 C CA . THR A 0 367 . -20.556 4.193 17.076 1.00 98.54 367 A 1 ATOM 2939 C C . THR A 0 367 . -20.329 2.795 17.662 1.00 98.54 367 A 1 ATOM 2940 C CB . THR A 0 367 . -22.069 4.471 17.061 1.00 98.54 367 A 1 ATOM 2941 O O . THR A 0 367 . -19.997 2.674 18.837 1.00 98.54 367 A 1 ATOM 2942 C CG2 . THR A 0 367 . -22.650 4.589 18.468 1.00 98.54 367 A 1 ATOM 2943 O OG1 . THR A 0 367 . -22.394 5.696 16.443 1.00 98.54 367 A 1 ATOM 2944 N N . TYR A 0 368 . -20.481 1.731 16.864 1.00 98.52 368 A 1 ATOM 2945 C CA . TYR A 0 368 . -20.171 0.364 17.304 1.00 98.52 368 A 1 ATOM 2946 C C . TYR A 0 368 . -18.707 0.247 17.733 1.00 98.52 368 A 1 ATOM 2947 C CB . TYR A 0 368 . -20.524 -0.646 16.199 1.00 98.52 368 A 1 ATOM 2948 O O . TYR A 0 368 . -18.418 -0.207 18.843 1.00 98.52 368 A 1 ATOM 2949 C CG . TYR A 0 368 . -19.927 -2.022 16.432 1.00 98.52 368 A 1 ATOM 2950 C CD1 . TYR A 0 368 . -18.667 -2.341 15.887 1.00 98.52 368 A 1 ATOM 2951 C CD2 . TYR A 0 368 . -20.592 -2.955 17.248 1.00 98.52 368 A 1 ATOM 2952 C CE1 . TYR A 0 368 . -18.059 -3.577 16.176 1.00 98.52 368 A 1 ATOM 2953 C CE2 . TYR A 0 368 . -19.998 -4.200 17.522 1.00 98.52 368 A 1 ATOM 2954 O OH . TYR A 0 368 . -18.153 -5.706 17.288 1.00 98.52 368 A 1 ATOM 2955 C CZ . TYR A 0 368 . -18.726 -4.509 16.999 1.00 98.52 368 A 1 ATOM 2956 N N . LEU A 0 369 . -17.793 0.713 16.879 1.00 98.12 369 A 1 ATOM 2957 C CA . LEU A 0 369 . -16.363 0.628 17.143 1.00 98.12 369 A 1 ATOM 2958 C C . LEU A 0 369 . -15.970 1.424 18.398 1.00 98.12 369 A 1 ATOM 2959 C CB . LEU A 0 369 . -15.607 1.114 15.895 1.00 98.12 369 A 1 ATOM 2960 O O . LEU A 0 369 . -15.151 0.953 19.182 1.00 98.12 369 A 1 ATOM 2961 C CG . LEU A 0 369 . -14.100 0.813 15.967 1.00 98.12 369 A 1 ATOM 2962 C CD1 . LEU A 0 369 . -13.806 -0.670 15.717 1.00 98.12 369 A 1 ATOM 2963 C CD2 . LEU A 0 369 . -13.347 1.639 14.929 1.00 98.12 369 A 1 ATOM 2964 N N . SER A 0 370 . -16.563 2.602 18.623 1.00 97.90 370 A 1 ATOM 2965 C CA . SER A 0 370 . -16.211 3.458 19.765 1.00 97.90 370 A 1 ATOM 2966 C C . SER A 0 370 . -16.645 2.886 21.112 1.00 97.90 370 A 1 ATOM 2967 C CB . SER A 0 370 . -16.746 4.882 19.575 1.00 97.90 370 A 1 ATOM 2968 O O . SER A 0 370 . -16.009 3.183 22.121 1.00 97.90 370 A 1 ATOM 2969 O OG . SER A 0 370 . -18.152 4.968 19.686 1.00 97.90 370 A 1 ATOM 2970 N N . VAL A 0 371 . -17.683 2.046 21.130 1.00 97.81 371 A 1 ATOM 2971 C CA . VAL A 0 371 . -18.151 1.359 22.340 1.00 97.81 371 A 1 ATOM 2972 C C . VAL A 0 371 . -17.368 0.070 22.587 1.00 97.81 371 A 1 ATOM 2973 C CB . VAL A 0 371 . -19.669 1.100 22.264 1.00 97.81 371 A 1 ATOM 2974 O O . VAL A 0 371 . -16.877 -0.140 23.692 1.00 97.81 371 A 1 ATOM 2975 C CG1 . VAL A 0 371 . -20.175 0.280 23.459 1.00 97.81 371 A 1 ATOM 2976 C CG2 . VAL A 0 371 . -20.452 2.422 22.249 1.00 97.81 371 A 1 ATOM 2977 N N . PHE A 0 372 . -17.246 -0.796 21.578 1.00 97.21 372 A 1 ATOM 2978 C CA . PHE A 0 372 . -16.693 -2.144 21.763 1.00 97.21 372 A 1 ATOM 2979 C C . PHE A 0 372 . -15.171 -2.211 21.641 1.00 97.21 372 A 1 ATOM 2980 C CB . PHE A 0 372 . -17.377 -3.112 20.789 1.00 97.21 372 A 1 ATOM 2981 O O . PHE A 0 372 . -14.544 -3.063 22.266 1.00 97.21 372 A 1 ATOM 2982 C CG . PHE A 0 372 . -18.725 -3.576 21.299 1.00 97.21 372 A 1 ATOM 2983 C CD1 . PHE A 0 372 . -18.812 -4.776 22.029 1.00 97.21 372 A 1 ATOM 2984 C CD2 . PHE A 0 372 . -19.873 -2.783 21.113 1.00 97.21 372 A 1 ATOM 2985 C CE1 . PHE A 0 372 . -20.040 -5.182 22.574 1.00 97.21 372 A 1 ATOM 2986 C CE2 . PHE A 0 372 . -21.097 -3.181 21.679 1.00 97.21 372 A 1 ATOM 2987 C CZ . PHE A 0 372 . -21.180 -4.379 22.406 1.00 97.21 372 A 1 ATOM 2988 N N . GLU A 0 373 . -14.562 -1.321 20.859 1.00 95.64 373 A 1 ATOM 2989 C CA . GLU A 0 373 . -13.124 -1.331 20.584 1.00 95.64 373 A 1 ATOM 2990 C C . GLU A 0 373 . -12.534 0.096 20.593 1.00 95.64 373 A 1 ATOM 2991 C CB . GLU A 0 373 . -12.849 -2.063 19.261 1.00 95.64 373 A 1 ATOM 2992 O O . GLU A 0 373 . -11.924 0.528 19.610 1.00 95.64 373 A 1 ATOM 2993 C CG . GLU A 0 373 . -13.328 -3.525 19.222 1.00 95.64 373 A 1 ATOM 2994 C CD . GLU A 0 373 . -13.040 -4.176 17.866 1.00 95.64 373 A 1 ATOM 2995 O OE1 . GLU A 0 373 . -13.864 -4.995 17.402 1.00 95.64 373 A 1 ATOM 2996 O OE2 . GLU A 0 373 . -12.016 -3.821 17.239 1.00 95.64 373 A 1 ATOM 2997 N N . PRO A 0 374 . -12.653 0.854 21.704 1.00 94.74 374 A 1 ATOM 2998 C CA . PRO A 0 374 . -12.232 2.263 21.780 1.00 94.74 374 A 1 ATOM 2999 C C . PRO A 0 374 . -10.733 2.495 21.511 1.00 94.74 374 A 1 ATOM 3000 C CB . PRO A 0 374 . -12.610 2.713 23.197 1.00 94.74 374 A 1 ATOM 3001 O O . PRO A 0 374 . -10.324 3.612 21.184 1.00 94.74 374 A 1 ATOM 3002 C CG . PRO A 0 374 . -12.648 1.416 24.004 1.00 94.74 374 A 1 ATOM 3003 C CD . PRO A 0 374 . -13.187 0.417 22.988 1.00 94.74 374 A 1 ATOM 3004 N N . ASN A 0 375 . -9.920 1.441 21.635 1.00 93.54 375 A 1 ATOM 3005 C CA . ASN A 0 375 . -8.476 1.443 21.389 1.00 93.54 375 A 1 ATOM 3006 C C . ASN A 0 375 . -8.095 0.812 20.037 1.00 93.54 375 A 1 ATOM 3007 C CB . ASN A 0 375 . -7.772 0.747 22.566 1.00 93.54 375 A 1 ATOM 3008 O O . ASN A 0 375 . -6.924 0.516 19.811 1.00 93.54 375 A 1 ATOM 3009 C CG . ASN A 0 375 . -8.042 1.415 23.900 1.00 93.54 375 A 1 ATOM 3010 N ND2 . ASN A 0 375 . -8.224 0.641 24.945 1.00 93.54 375 A 1 ATOM 3011 O OD1 . ASN A 0 375 . -8.097 2.625 24.031 1.00 93.54 375 A 1 ATOM 3012 N N . SER A 0 376 . -9.067 0.559 19.154 1.00 92.84 376 A 1 ATOM 3013 C CA . SER A 0 376 . -8.813 0.013 17.820 1.00 92.84 376 A 1 ATOM 3014 C C . SER A 0 376 . -7.857 0.909 17.035 1.00 92.84 376 A 1 ATOM 3015 C CB . SER A 0 376 . -10.131 -0.127 17.054 1.00 92.84 376 A 1 ATOM 3016 O O . SER A 0 376 . -8.042 2.126 16.986 1.00 92.84 376 A 1 ATOM 3017 O OG . SER A 0 376 . -9.920 -0.656 15.755 1.00 92.84 376 A 1 ATOM 3018 N N . GLN A 0 377 . -6.888 0.297 16.349 1.00 87.90 377 A 1 ATOM 3019 C CA . GLN A 0 377 . -5.991 0.992 15.415 1.00 87.90 377 A 1 ATOM 3020 C C . GLN A 0 377 . -6.754 1.662 14.265 1.00 87.90 377 A 1 ATOM 3021 C CB . GLN A 0 377 . -4.972 -0.003 14.845 1.00 87.90 377 A 1 ATOM 3022 O O . GLN A 0 377 . -6.262 2.616 13.680 1.00 87.90 377 A 1 ATOM 3023 C CG . GLN A 0 377 . -3.945 -0.453 15.895 1.00 87.90 377 A 1 ATOM 3024 C CD . GLN A 0 377 . -2.972 -1.492 15.348 1.00 87.90 377 A 1 ATOM 3025 N NE2 . GLN A 0 377 . -1.870 -1.740 16.021 1.00 87.90 377 A 1 ATOM 3026 O OE1 . GLN A 0 377 . -3.189 -2.133 14.338 1.00 87.90 377 A 1 ATOM 3027 N N . LEU A 0 378 . -7.998 1.249 13.982 1.00 90.22 378 A 1 ATOM 3028 C CA . LEU A 0 378 . -8.843 1.958 13.017 1.00 90.22 378 A 1 ATOM 3029 C C . LEU A 0 378 . -9.075 3.421 13.421 1.00 90.22 378 A 1 ATOM 3030 C CB . LEU A 0 378 . -10.187 1.233 12.852 1.00 90.22 378 A 1 ATOM 3031 O O . LEU A 0 378 . -9.238 4.279 12.564 1.00 90.22 378 A 1 ATOM 3032 C CG . LEU A 0 378 . -10.115 -0.200 12.316 1.00 90.22 378 A 1 ATOM 3033 C CD1 . LEU A 0 378 . -11.527 -0.770 12.170 1.00 90.22 378 A 1 ATOM 3034 C CD2 . LEU A 0 378 . -9.419 -0.275 10.968 1.00 90.22 378 A 1 ATOM 3035 N N . PHE A 0 379 . -9.026 3.760 14.709 1.00 91.61 379 A 1 ATOM 3036 C CA . PHE A 0 379 . -9.121 5.154 15.134 1.00 91.61 379 A 1 ATOM 3037 C C . PHE A 0 379 . -7.891 6.012 14.788 1.00 91.61 379 A 1 ATOM 3038 C CB . PHE A 0 379 . -9.482 5.214 16.620 1.00 91.61 379 A 1 ATOM 3039 O O . PHE A 0 379 . -7.897 7.204 15.090 1.00 91.61 379 A 1 ATOM 3040 C CG . PHE A 0 379 . -10.921 4.855 16.921 1.00 91.61 379 A 1 ATOM 3041 C CD1 . PHE A 0 379 . -11.959 5.565 16.287 1.00 91.61 379 A 1 ATOM 3042 C CD2 . PHE A 0 379 . -11.233 3.831 17.834 1.00 91.61 379 A 1 ATOM 3043 C CE1 . PHE A 0 379 . -13.299 5.267 16.564 1.00 91.61 379 A 1 ATOM 3044 C CE2 . PHE A 0 379 . -12.578 3.522 18.102 1.00 91.61 379 A 1 ATOM 3045 C CZ . PHE A 0 379 . -13.606 4.240 17.465 1.00 91.61 379 A 1 ATOM 3046 N N . ASP A 0 380 . -6.867 5.455 14.136 1.00 84.53 380 A 1 ATOM 3047 C CA . ASP A 0 380 . -5.829 6.245 13.472 1.00 84.53 380 A 1 ATOM 3048 C C . ASP A 0 380 . -6.333 6.951 12.205 1.00 84.53 380 A 1 ATOM 3049 C CB . ASP A 0 380 . -4.620 5.359 13.132 1.00 84.53 380 A 1 ATOM 3050 O O . ASP A 0 380 . -5.721 7.936 11.787 1.00 84.53 380 A 1 ATOM 3051 C CG . ASP A 0 380 . -3.722 5.106 14.341 1.00 84.53 380 A 1 ATOM 3052 O OD1 . ASP A 0 380 . -3.360 6.130 14.972 1.00 84.53 380 A 1 ATOM 3053 O OD2 . ASP A 0 380 . -3.225 3.978 14.525 1.00 84.53 380 A 1 ATOM 3054 N N . TYR A 0 381 . -7.443 6.487 11.616 1.00 85.06 381 A 1 ATOM 3055 C CA . TYR A 0 381 . -8.047 7.108 10.441 1.00 85.06 381 A 1 ATOM 3056 C C . TYR A 0 381 . -8.815 8.392 10.821 1.00 85.06 381 A 1 ATOM 3057 C CB . TYR A 0 381 . -8.944 6.101 9.705 1.00 85.06 381 A 1 ATOM 3058 O O . TYR A 0 381 . -9.713 8.342 11.675 1.00 85.06 381 A 1 ATOM 3059 C CG . TYR A 0 381 . -8.177 4.967 9.047 1.00 85.06 381 A 1 ATOM 3060 C CD1 . TYR A 0 381 . -7.398 5.219 7.903 1.00 85.06 381 A 1 ATOM 3061 C CD2 . TYR A 0 381 . -8.227 3.664 9.577 1.00 85.06 381 A 1 ATOM 3062 C CE1 . TYR A 0 381 . -6.642 4.183 7.324 1.00 85.06 381 A 1 ATOM 3063 C CE2 . TYR A 0 381 . -7.445 2.634 9.024 1.00 85.06 381 A 1 ATOM 3064 O OH . TYR A 0 381 . -5.869 1.903 7.370 1.00 85.06 381 A 1 ATOM 3065 C CZ . TYR A 0 381 . -6.644 2.892 7.894 1.00 85.06 381 A 1 ATOM 3066 N N . PRO A 0 382 . -8.535 9.542 10.169 1.00 84.57 382 A 1 ATOM 3067 C CA . PRO A 0 382 . -9.167 10.830 10.483 1.00 84.57 382 A 1 ATOM 3068 C C . PRO A 0 382 . -10.680 10.866 10.207 1.00 84.57 382 A 1 ATOM 3069 C CB . PRO A 0 382 . -8.412 11.866 9.640 1.00 84.57 382 A 1 ATOM 3070 O O . PRO A 0 382 . -11.382 11.749 10.706 1.00 84.57 382 A 1 ATOM 3071 C CG . PRO A 0 382 . -7.889 11.059 8.454 1.00 84.57 382 A 1 ATOM 3072 C CD . PRO A 0 382 . -7.576 9.705 9.083 1.00 84.57 382 A 1 ATOM 3073 N N . GLN A 0 383 . -11.206 9.909 9.440 1.00 86.43 383 A 1 ATOM 3074 C CA . GLN A 0 383 . -12.640 9.675 9.248 1.00 86.43 383 A 1 ATOM 3075 C C . GLN A 0 383 . -13.309 9.166 10.535 1.00 86.43 383 A 1 ATOM 3076 C CB . GLN A 0 383 . -12.861 8.648 8.120 1.00 86.43 383 A 1 ATOM 3077 O O . GLN A 0 383 . -14.473 9.445 10.793 1.00 86.43 383 A 1 ATOM 3078 C CG . GLN A 0 383 . -12.334 9.070 6.736 1.00 86.43 383 A 1 ATOM 3079 C CD . GLN A 0 383 . -10.841 8.835 6.502 1.00 86.43 383 A 1 ATOM 3080 N NE2 . GLN A 0 383 . -10.392 9.091 5.301 1.00 86.43 383 A 1 ATOM 3081 O OE1 . GLN A 0 383 . -10.089 8.444 7.383 1.00 86.43 383 A 1 ATOM 3082 N N . LEU A 0 384 . -12.587 8.436 11.387 1.00 91.29 384 A 1 ATOM 3083 C CA . LEU A 0 384 . -13.160 7.808 12.579 1.00 91.29 384 A 1 ATOM 3084 C C . LEU A 0 384 . -12.897 8.605 13.857 1.00 91.29 384 A 1 ATOM 3085 C CB . LEU A 0 384 . -12.621 6.376 12.695 1.00 91.29 384 A 1 ATOM 3086 O O . LEU A 0 384 . -13.764 8.661 14.735 1.00 91.29 384 A 1 ATOM 3087 C CG . LEU A 0 384 . -12.949 5.461 11.502 1.00 91.29 384 A 1 ATOM 3088 C CD1 . LEU A 0 384 . -12.419 4.068 11.812 1.00 91.29 384 A 1 ATOM 3089 C CD2 . LEU A 0 384 . -14.447 5.353 11.243 1.00 91.29 384 A 1 ATOM 3090 N N . LYS A 0 385 . -11.717 9.220 13.987 1.00 89.77 385 A 1 ATOM 3091 C CA . LYS A 0 385 . -11.324 9.989 15.175 1.00 89.77 385 A 1 ATOM 3092 C C . LYS A 0 385 . -10.375 11.121 14.812 1.00 89.77 385 A 1 ATOM 3093 C CB . LYS A 0 385 . -10.701 9.028 16.196 1.00 89.77 385 A 1 ATOM 3094 O O . LYS A 0 385 . -9.458 10.963 14.020 1.00 89.77 385 A 1 ATOM 3095 C CG . LYS A 0 385 . -10.265 9.637 17.538 1.00 89.77 385 A 1 ATOM 3096 C CD . LYS A 0 385 . -9.673 8.523 18.409 1.00 89.77 385 A 1 ATOM 3097 C CE . LYS A 0 385 . -9.363 8.971 19.837 1.00 89.77 385 A 1 ATOM 3098 N NZ . LYS A 0 385 . -8.900 7.816 20.650 1.00 89.77 385 A 1 ATOM 3099 N N . MET A 0 386 . -10.582 12.265 15.449 1.00 84.19 386 A 1 ATOM 3100 C CA . MET A 0 386 . -9.806 13.476 15.223 1.00 84.19 386 A 1 ATOM 3101 C C . MET A 0 386 . -9.666 14.265 16.522 1.00 84.19 386 A 1 ATOM 3102 C CB . MET A 0 386 . -10.510 14.273 14.130 1.00 84.19 386 A 1 ATOM 3103 O O . MET A 0 386 . -10.622 14.395 17.285 1.00 84.19 386 A 1 ATOM 3104 C CG . MET A 0 386 . -9.796 15.576 13.809 1.00 84.19 386 A 1 ATOM 3105 S SD . MET A 0 386 . -10.362 16.171 12.215 1.00 84.19 386 A 1 ATOM 3106 C CE . MET A 0 386 . -8.842 15.836 11.307 1.00 84.19 386 A 1 ATOM 3107 N N . ASN A 0 387 . -8.462 14.772 16.805 1.00 83.53 387 A 1 ATOM 3108 C CA . ASN A 0 387 . -8.159 15.522 18.034 1.00 83.53 387 A 1 ATOM 3109 C C . ASN A 0 387 . -8.622 14.798 19.316 1.00 83.53 387 A 1 ATOM 3110 C CB . ASN A 0 387 . -8.692 16.960 17.887 1.00 83.53 387 A 1 ATOM 3111 O O . ASN A 0 387 . -9.175 15.400 20.236 1.00 83.53 387 A 1 ATOM 3112 C CG . ASN A 0 387 . -8.052 17.672 16.711 1.00 83.53 387 A 1 ATOM 3113 N ND2 . ASN A 0 387 . -8.785 18.485 15.989 1.00 83.53 387 A 1 ATOM 3114 O OD1 . ASN A 0 387 . -6.887 17.480 16.419 1.00 83.53 387 A 1 ATOM 3115 N N . GLY A 0 388 . -8.455 13.471 19.348 1.00 85.51 388 A 1 ATOM 3116 C CA . GLY A 0 388 . -8.861 12.621 20.470 1.00 85.51 388 A 1 ATOM 3117 C C . GLY A 0 388 . -10.361 12.304 20.552 1.00 85.51 388 A 1 ATOM 3118 O O . GLY A 0 388 . -10.741 11.483 21.385 1.00 85.51 388 A 1 ATOM 3119 N N . LYS A 0 389 . -11.206 12.881 19.689 1.00 90.66 389 A 1 ATOM 3120 C CA . LYS A 0 389 . -12.665 12.692 19.683 1.00 90.66 389 A 1 ATOM 3121 C C . LYS A 0 389 . -13.111 11.838 18.503 1.00 90.66 389 A 1 ATOM 3122 C CB . LYS A 0 389 . -13.371 14.053 19.642 1.00 90.66 389 A 1 ATOM 3123 O O . LYS A 0 389 . -12.674 12.057 17.376 1.00 90.66 389 A 1 ATOM 3124 C CG . LYS A 0 389 . -13.083 14.890 20.895 1.00 90.66 389 A 1 ATOM 3125 C CD . LYS A 0 389 . -13.850 16.212 20.832 1.00 90.66 389 A 1 ATOM 3126 C CE . LYS A 0 389 . -13.529 17.056 22.067 1.00 90.66 389 A 1 ATOM 3127 N NZ . LYS A 0 389 . -14.216 18.370 22.008 1.00 90.66 389 A 1 ATOM 3128 N N . THR A 0 390 . -13.979 10.869 18.761 1.00 94.51 390 A 1 ATOM 3129 C CA . THR A 0 390 . -14.587 10.043 17.715 1.00 94.51 390 A 1 ATOM 3130 C C . THR A 0 390 . -15.596 10.865 16.907 1.00 94.51 390 A 1 ATOM 3131 C CB . THR A 0 390 . -15.214 8.782 18.319 1.00 94.51 390 A 1 ATOM 3132 O O . THR A 0 390 . -16.192 11.822 17.413 1.00 94.51 390 A 1 ATOM 3133 C CG2 . THR A 0 390 . -14.158 7.882 18.956 1.00 94.51 390 A 1 ATOM 3134 O OG1 . THR A 0 390 . -16.107 9.138 19.345 1.00 94.51 390 A 1 ATOM 3135 N N . ARG A 0 391 . -15.733 10.550 15.615 1.00 92.30 391 A 1 ATOM 3136 C CA . ARG A 0 391 . -16.504 11.357 14.659 1.00 92.30 391 A 1 ATOM 3137 C C . ARG A 0 391 . -17.916 10.844 14.403 1.00 92.30 391 A 1 ATOM 3138 C CB . ARG A 0 391 . -15.727 11.549 13.340 1.00 92.30 391 A 1 ATOM 3139 O O . ARG A 0 391 . -18.579 11.421 13.552 1.00 92.30 391 A 1 ATOM 3140 C CG . ARG A 0 391 . -14.519 12.485 13.486 1.00 92.30 391 A 1 ATOM 3141 C CD . ARG A 0 391 . -13.880 12.788 12.123 1.00 92.30 391 A 1 ATOM 3142 N NE . ARG A 0 391 . -14.643 13.758 11.299 1.00 92.30 391 A 1 ATOM 3143 N NH1 . ARG A 0 391 . -13.085 13.949 9.622 1.00 92.30 391 A 1 ATOM 3144 N NH2 . ARG A 0 391 . -14.899 15.190 9.503 1.00 92.30 391 A 1 ATOM 3145 C CZ . ARG A 0 391 . -14.217 14.293 10.159 1.00 92.30 391 A 1 ATOM 3146 N N . GLU A 0 392 . -18.426 9.857 15.144 1.00 94.95 392 A 1 ATOM 3147 C CA . GLU A 0 392 . -19.720 9.232 14.838 1.00 94.95 392 A 1 ATOM 3148 C C . GLU A 0 392 . -20.859 10.249 14.675 1.00 94.95 392 A 1 ATOM 3149 C CB . GLU A 0 392 . -20.090 8.138 15.861 1.00 94.95 392 A 1 ATOM 3150 O O . GLU A 0 392 . -21.678 10.090 13.784 1.00 94.95 392 A 1 ATOM 3151 C CG . GLU A 0 392 . -20.450 8.557 17.303 1.00 94.95 392 A 1 ATOM 3152 C CD . GLU A 0 392 . -19.264 8.733 18.255 1.00 94.95 392 A 1 ATOM 3153 O OE1 . GLU A 0 392 . -19.499 8.721 19.493 1.00 94.95 392 A 1 ATOM 3154 O OE2 . GLU A 0 392 . -18.128 8.907 17.762 1.00 94.95 392 A 1 ATOM 3155 N N . GLN A 0 393 . -20.854 11.333 15.463 1.00 94.38 393 A 1 ATOM 3156 C CA . GLN A 0 393 . -21.888 12.380 15.456 1.00 94.38 393 A 1 ATOM 3157 C C . GLN A 0 393 . -21.832 13.335 14.254 1.00 94.38 393 A 1 ATOM 3158 C CB . GLN A 0 393 . -21.811 13.210 16.751 1.00 94.38 393 A 1 ATOM 3159 O O . GLN A 0 393 . -22.752 14.129 14.083 1.00 94.38 393 A 1 ATOM 3160 C CG . GLN A 0 393 . -21.889 12.343 18.011 1.00 94.38 393 A 1 ATOM 3161 C CD . GLN A 0 393 . -21.990 13.132 19.309 1.00 94.38 393 A 1 ATOM 3162 N NE2 . GLN A 0 393 . -21.668 12.506 20.419 1.00 94.38 393 A 1 ATOM 3163 O OE1 . GLN A 0 393 . -22.362 14.290 19.386 1.00 94.38 393 A 1 ATOM 3164 N N . HIS A 0 394 . -20.760 13.302 13.458 1.00 90.61 394 A 1 ATOM 3165 C CA . HIS A 0 394 . -20.638 14.122 12.247 1.00 90.61 394 A 1 ATOM 3166 C C . HIS A 0 394 . -21.416 13.518 11.075 1.00 90.61 394 A 1 ATOM 3167 C CB . HIS A 0 394 . -19.160 14.295 11.863 1.00 90.61 394 A 1 ATOM 3168 O O . HIS A 0 394 . -21.746 14.227 10.129 1.00 90.61 394 A 1 ATOM 3169 C CG . HIS A 0 394 . -18.347 15.031 12.895 1.00 90.61 394 A 1 ATOM 3170 C CD2 . HIS A 0 394 . -17.942 16.338 12.856 1.00 90.61 394 A 1 ATOM 3171 N ND1 . HIS A 0 394 . -17.883 14.497 14.070 1.00 90.61 394 A 1 ATOM 3172 C CE1 . HIS A 0 394 . -17.220 15.456 14.734 1.00 90.61 394 A 1 ATOM 3173 N NE2 . HIS A 0 394 . -17.225 16.598 14.033 1.00 90.61 394 A 1 ATOM 3174 N N . TYR A 0 395 . -21.712 12.219 11.137 1.00 93.60 395 A 1 ATOM 3175 C CA . TYR A 0 395 . -22.402 11.498 10.078 1.00 93.60 395 A 1 ATOM 3176 C C . TYR A 0 395 . -23.919 11.541 10.279 1.00 93.60 395 A 1 ATOM 3177 C CB . TYR A 0 395 . -21.836 10.078 9.996 1.00 93.60 395 A 1 ATOM 3178 O O . TYR A 0 395 . -24.421 11.479 11.404 1.00 93.60 395 A 1 ATOM 3179 C CG . TYR A 0 395 . -20.348 10.059 9.694 1.00 93.60 395 A 1 ATOM 3180 C CD1 . TYR A 0 395 . -19.902 10.494 8.432 1.00 93.60 395 A 1 ATOM 3181 C CD2 . TYR A 0 395 . -19.410 9.688 10.681 1.00 93.60 395 A 1 ATOM 3182 C CE1 . TYR A 0 395 . -18.528 10.574 8.157 1.00 93.60 395 A 1 ATOM 3183 C CE2 . TYR A 0 395 . -18.028 9.744 10.399 1.00 93.60 395 A 1 ATOM 3184 O OH . TYR A 0 395 . -16.274 10.298 8.833 1.00 93.60 395 A 1 ATOM 3185 C CZ . TYR A 0 395 . -17.591 10.196 9.133 1.00 93.60 395 A 1 ATOM 3186 N N . SER A 0 396 . -24.656 11.656 9.172 1.00 92.29 396 A 1 ATOM 3187 C CA . SER A 0 396 . -26.110 11.864 9.167 1.00 92.29 396 A 1 ATOM 3188 C C . SER A 0 396 . -26.904 10.698 9.756 1.00 92.29 396 A 1 ATOM 3189 C CB . SER A 0 396 . -26.588 12.120 7.734 1.00 92.29 396 A 1 ATOM 3190 O O . SER A 0 396 . -28.010 10.907 10.250 1.00 92.29 396 A 1 ATOM 3191 O OG . SER A 0 396 . -26.120 11.099 6.871 1.00 92.29 396 A 1 ATOM 3192 N N . ASP A 0 397 . -26.346 9.489 9.741 1.00 95.13 397 A 1 ATOM 3193 C CA . ASP A 0 397 . -26.971 8.281 10.275 1.00 95.13 397 A 1 ATOM 3194 C C . ASP A 0 397 . -26.714 8.068 11.776 1.00 95.13 397 A 1 ATOM 3195 C CB . ASP A 0 397 . -26.530 7.082 9.434 1.00 95.13 397 A 1 ATOM 3196 O O . ASP A 0 397 . -27.181 7.082 12.354 1.00 95.13 397 A 1 ATOM 3197 C CG . ASP A 0 397 . -25.091 6.660 9.728 1.00 95.13 397 A 1 ATOM 3198 O OD1 . ASP A 0 397 . -24.178 7.496 9.537 1.00 95.13 397 A 1 ATOM 3199 O OD2 . ASP A 0 397 . -24.900 5.525 10.230 1.00 95.13 397 A 1 ATOM 3200 N N . TYR A 0 398 . -26.000 8.984 12.442 1.00 96.37 398 A 1 ATOM 3201 C CA . TYR A 0 398 . -25.779 8.908 13.882 1.00 96.37 398 A 1 ATOM 3202 C C . TYR A 0 398 . -27.096 8.794 14.658 1.00 96.37 398 A 1 ATOM 3203 C CB . TYR A 0 398 . -25.010 10.127 14.387 1.00 96.37 398 A 1 ATOM 3204 O O . TYR A 0 398 . -27.981 9.647 14.586 1.00 96.37 398 A 1 ATOM 3205 C CG . TYR A 0 398 . -24.864 10.143 15.902 1.00 96.37 398 A 1 ATOM 3206 C CD1 . TYR A 0 398 . -25.565 11.103 16.657 1.00 96.37 398 A 1 ATOM 3207 C CD2 . TYR A 0 398 . -24.091 9.166 16.559 1.00 96.37 398 A 1 ATOM 3208 C CE1 . TYR A 0 398 . -25.483 11.103 18.062 1.00 96.37 398 A 1 ATOM 3209 C CE2 . TYR A 0 398 . -24.027 9.141 17.967 1.00 96.37 398 A 1 ATOM 3210 O OH . TYR A 0 398 . -24.597 10.141 20.074 1.00 96.37 398 A 1 ATOM 3211 C CZ . TYR A 0 398 . -24.715 10.115 18.719 1.00 96.37 398 A 1 ATOM 3212 N N . SER A 0 399 . -27.184 7.769 15.507 1.00 95.26 399 A 1 ATOM 3213 C CA . SER A 0 399 . -28.352 7.524 16.345 1.00 95.26 399 A 1 ATOM 3214 C C . SER A 0 399 . -27.961 7.435 17.816 1.00 95.26 399 A 1 ATOM 3215 C CB . SER A 0 399 . -29.090 6.286 15.838 1.00 95.26 399 A 1 ATOM 3216 O O . SER A 0 399 . -27.282 6.506 18.258 1.00 95.26 399 A 1 ATOM 3217 O OG . SER A 0 399 . -30.125 5.903 16.734 1.00 95.26 399 A 1 ATOM 3218 N N . LYS A 0 400 . -28.472 8.376 18.623 1.00 95.47 400 A 1 ATOM 3219 C CA . LYS A 0 400 . -28.347 8.323 20.092 1.00 95.47 400 A 1 ATOM 3220 C C . LYS A 0 400 . -28.964 7.047 20.672 1.00 95.47 400 A 1 ATOM 3221 C CB . LYS A 0 400 . -29.008 9.549 20.747 1.00 95.47 400 A 1 ATOM 3222 O O . LYS A 0 400 . -28.478 6.538 21.678 1.00 95.47 400 A 1 ATOM 3223 C CG . LYS A 0 400 . -28.255 10.859 20.480 1.00 95.47 400 A 1 ATOM 3224 C CD . LYS A 0 400 . -28.909 12.035 21.224 1.00 95.47 400 A 1 ATOM 3225 C CE . LYS A 0 400 . -28.139 13.330 20.931 1.00 95.47 400 A 1 ATOM 3226 N NZ . LYS A 0 400 . -28.752 14.515 21.585 1.00 95.47 400 A 1 ATOM 3227 N N . ASN A 0 401 . -30.034 6.537 20.054 1.00 94.44 401 A 1 ATOM 3228 C CA . ASN A 0 401 . -30.662 5.288 20.484 1.00 94.44 401 A 1 ATOM 3229 C C . ASN A 0 401 . -29.759 4.090 20.178 1.00 94.44 401 A 1 ATOM 3230 C CB . ASN A 0 401 . -32.043 5.145 19.827 1.00 94.44 401 A 1 ATOM 3231 O O . ASN A 0 401 . -29.579 3.246 21.048 1.00 94.44 401 A 1 ATOM 3232 C CG . ASN A 0 401 . -32.843 3.992 20.421 1.00 94.44 401 A 1 ATOM 3233 N ND2 . ASN A 0 401 . -33.330 3.093 19.597 1.00 94.44 401 A 1 ATOM 3234 O OD1 . ASN A 0 401 . -33.085 3.941 21.623 1.00 94.44 401 A 1 ATOM 3235 N N . TRP A 0 402 . -29.134 4.059 18.996 1.00 95.66 402 A 1 ATOM 3236 C CA . TRP A 0 402 . -28.160 3.026 18.639 1.00 95.66 402 A 1 ATOM 3237 C C . TRP A 0 402 . -26.979 2.995 19.610 1.00 95.66 402 A 1 ATOM 3238 C CB . TRP A 0 402 . -27.667 3.252 17.208 1.00 95.66 402 A 1 ATOM 3239 O O . TRP A 0 402 . -26.651 1.940 20.147 1.00 95.66 402 A 1 ATOM 3240 C CG . TRP A 0 402 . -26.615 2.292 16.770 1.00 95.66 402 A 1 ATOM 3241 C CD1 . TRP A 0 402 . -25.381 2.619 16.324 1.00 95.66 402 A 1 ATOM 3242 C CD2 . TRP A 0 402 . -26.669 0.835 16.777 1.00 95.66 402 A 1 ATOM 3243 C CE2 . TRP A 0 402 . -25.425 0.340 16.288 1.00 95.66 402 A 1 ATOM 3244 C CE3 . TRP A 0 402 . -27.647 -0.117 17.142 1.00 95.66 402 A 1 ATOM 3245 N NE1 . TRP A 0 402 . -24.690 1.471 15.998 1.00 95.66 402 A 1 ATOM 3246 C CH2 . TRP A 0 402 . -26.147 -1.952 16.560 1.00 95.66 402 A 1 ATOM 3247 C CZ2 . TRP A 0 402 . -25.159 -1.030 16.174 1.00 95.66 402 A 1 ATOM 3248 C CZ3 . TRP A 0 402 . -27.385 -1.494 17.042 1.00 95.66 402 A 1 ATOM 3249 N N . LYS A 0 403 . -26.412 4.163 19.935 1.00 97.30 403 A 1 ATOM 3250 C CA . LYS A 0 403 . -25.359 4.276 20.953 1.00 97.30 403 A 1 ATOM 3251 C C . LYS A 0 403 . -25.795 3.693 22.302 1.00 97.30 403 A 1 ATOM 3252 C CB . LYS A 0 403 . -24.925 5.743 21.070 1.00 97.30 403 A 1 ATOM 3253 O O . LYS A 0 403 . -25.078 2.885 22.881 1.00 97.30 403 A 1 ATOM 3254 C CG . LYS A 0 403 . -23.730 5.874 22.021 1.00 97.30 403 A 1 ATOM 3255 C CD . LYS A 0 403 . -23.059 7.243 21.889 1.00 97.30 403 A 1 ATOM 3256 C CE . LYS A 0 403 . -21.807 7.253 22.769 1.00 97.30 403 A 1 ATOM 3257 N NZ . LYS A 0 403 . -20.852 8.314 22.356 1.00 97.30 403 A 1 ATOM 3258 N N . LYS A 0 404 . -27.006 4.029 22.758 1.00 96.67 404 A 1 ATOM 3259 C CA . LYS A 0 404 . -27.567 3.508 24.013 1.00 96.67 404 A 1 ATOM 3260 C C . LYS A 0 404 . -27.757 1.987 23.993 1.00 96.67 404 A 1 ATOM 3261 C CB . LYS A 0 404 . -28.891 4.225 24.300 1.00 96.67 404 A 1 ATOM 3262 O O . LYS A 0 404 . -27.506 1.330 25.004 1.00 96.67 404 A 1 ATOM 3263 C CG . LYS A 0 404 . -29.333 3.983 25.746 1.00 96.67 404 A 1 ATOM 3264 C CD . LYS A 0 404 . -30.662 4.679 26.040 1.00 96.67 404 A 1 ATOM 3265 C CE . LYS A 0 404 . -30.891 4.612 27.551 1.00 96.67 404 A 1 ATOM 3266 N NZ . LYS A 0 404 . -32.194 5.200 27.938 1.00 96.67 404 A 1 ATOM 3267 N N . ILE A 0 405 . -28.194 1.430 22.861 1.00 95.01 405 A 1 ATOM 3268 C CA . ILE A 0 405 . -28.319 -0.021 22.661 1.00 95.01 405 A 1 ATOM 3269 C C . ILE A 0 405 . -26.946 -0.675 22.815 1.00 95.01 405 A 1 ATOM 3270 C CB . ILE A 0 405 . -28.978 -0.337 21.296 1.00 95.01 405 A 1 ATOM 3271 O O . ILE A 0 405 . -26.804 -1.583 23.629 1.00 95.01 405 A 1 ATOM 3272 C CG1 . ILE A 0 405 . -30.477 0.032 21.339 1.00 95.01 405 A 1 ATOM 3273 C CG2 . ILE A 0 405 . -28.807 -1.817 20.904 1.00 95.01 405 A 1 ATOM 3274 C CD1 . ILE A 0 405 . -31.139 0.103 19.957 1.00 95.01 405 A 1 ATOM 3275 N N . LEU A 0 406 . -25.931 -0.174 22.110 1.00 96.62 406 A 1 ATOM 3276 C CA . LEU A 0 406 . -24.565 -0.695 22.172 1.00 96.62 406 A 1 ATOM 3277 C C . LEU A 0 406 . -23.975 -0.639 23.585 1.00 96.62 406 A 1 ATOM 3278 C CB . LEU A 0 406 . -23.687 0.105 21.200 1.00 96.62 406 A 1 ATOM 3279 O O . LEU A 0 406 . -23.459 -1.643 24.063 1.00 96.62 406 A 1 ATOM 3280 C CG . LEU A 0 406 . -23.981 -0.153 19.715 1.00 96.62 406 A 1 ATOM 3281 C CD1 . LEU A 0 406 . -23.225 0.898 18.910 1.00 96.62 406 A 1 ATOM 3282 C CD2 . LEU A 0 406 . -23.529 -1.549 19.298 1.00 96.62 406 A 1 ATOM 3283 N N . GLU A 0 407 . -24.097 0.495 24.277 1.00 97.45 407 A 1 ATOM 3284 C CA . GLU A 0 407 . -23.621 0.663 25.660 1.00 97.45 407 A 1 ATOM 3285 C C . GLU A 0 407 . -24.346 -0.278 26.637 1.00 97.45 407 A 1 ATOM 3286 C CB . GLU A 0 407 . -23.843 2.122 26.094 1.00 97.45 407 A 1 ATOM 3287 O O . GLU A 0 407 . -23.738 -0.813 27.568 1.00 97.45 407 A 1 ATOM 3288 C CG . GLU A 0 407 . -22.878 3.115 25.418 1.00 97.45 407 A 1 ATOM 3289 C CD . GLU A 0 407 . -23.242 4.595 25.660 1.00 97.45 407 A 1 ATOM 3290 O OE1 . GLU A 0 407 . -22.436 5.471 25.257 1.00 97.45 407 A 1 ATOM 3291 O OE2 . GLU A 0 407 . -24.346 4.877 26.188 1.00 97.45 407 A 1 ATOM 3292 N N . THR A 0 408 . -25.641 -0.527 26.411 1.00 95.22 408 A 1 ATOM 3293 C CA . THR A 0 408 . -26.424 -1.482 27.207 1.00 95.22 408 A 1 ATOM 3294 C C . THR A 0 408 . -25.967 -2.916 26.949 1.00 95.22 408 A 1 ATOM 3295 C CB . THR A 0 408 . -27.929 -1.345 26.937 1.00 95.22 408 A 1 ATOM 3296 O O . THR A 0 408 . -25.751 -3.654 27.905 1.00 95.22 408 A 1 ATOM 3297 C CG2 . THR A 0 408 . -28.765 -2.270 27.822 1.00 95.22 408 A 1 ATOM 3298 O OG1 . THR A 0 408 . -28.367 -0.033 27.214 1.00 95.22 408 A 1 ATOM 3299 N N . ILE A 0 409 . -25.763 -3.304 25.684 1.00 93.91 409 A 1 ATOM 3300 C CA . ILE A 0 409 . -25.233 -4.628 25.321 1.00 93.91 409 A 1 ATOM 3301 C C . ILE A 0 409 . -23.845 -4.822 25.928 1.00 93.91 409 A 1 ATOM 3302 C CB . ILE A 0 409 . -25.190 -4.815 23.787 1.00 93.91 409 A 1 ATOM 3303 O O . ILE A 0 409 . -23.603 -5.841 26.565 1.00 93.91 409 A 1 ATOM 3304 C CG1 . ILE A 0 409 . -26.611 -4.857 23.189 1.00 93.91 409 A 1 ATOM 3305 C CG2 . ILE A 0 409 . -24.463 -6.114 23.394 1.00 93.91 409 A 1 ATOM 3306 C CD1 . ILE A 0 409 . -26.647 -4.775 21.659 1.00 93.91 409 A 1 ATOM 3307 N N . TYR A 0 410 . -22.948 -3.849 25.764 1.00 95.52 410 A 1 ATOM 3308 C CA . TYR A 0 410 . -21.602 -3.901 26.325 1.00 95.52 410 A 1 ATOM 3309 C C . TYR A 0 410 . -21.663 -4.120 27.842 1.00 95.52 410 A 1 ATOM 3310 C CB . TYR A 0 410 . -20.864 -2.604 25.965 1.00 95.52 410 A 1 ATOM 3311 O O . TYR A 0 410 . -21.052 -5.046 28.369 1.00 95.52 410 A 1 ATOM 3312 C CG . TYR A 0 410 . -19.413 -2.595 26.396 1.00 95.52 410 A 1 ATOM 3313 C CD1 . TYR A 0 410 . -19.064 -2.227 27.711 1.00 95.52 410 A 1 ATOM 3314 C CD2 . TYR A 0 410 . -18.412 -2.974 25.482 1.00 95.52 410 A 1 ATOM 3315 C CE1 . TYR A 0 410 . -17.718 -2.264 28.120 1.00 95.52 410 A 1 ATOM 3316 C CE2 . TYR A 0 410 . -17.062 -2.996 25.883 1.00 95.52 410 A 1 ATOM 3317 O OH . TYR A 0 410 . -15.416 -2.702 27.602 1.00 95.52 410 A 1 ATOM 3318 C CZ . TYR A 0 410 . -16.715 -2.654 27.205 1.00 95.52 410 A 1 ATOM 3319 N N . THR A 0 411 . -22.478 -3.329 28.543 1.00 94.69 411 A 1 ATOM 3320 C CA . THR A 0 411 . -22.645 -3.457 29.995 1.00 94.69 411 A 1 ATOM 3321 C C . THR A 0 411 . -23.159 -4.840 30.387 1.00 94.69 411 A 1 ATOM 3322 C CB . THR A 0 411 . -23.589 -2.380 30.542 1.00 94.69 411 A 1 ATOM 3323 O O . THR A 0 411 . -22.588 -5.450 31.279 1.00 94.69 411 A 1 ATOM 3324 C CG2 . THR A 0 411 . -23.735 -2.457 32.062 1.00 94.69 411 A 1 ATOM 3325 O OG1 . THR A 0 411 . -23.105 -1.088 30.244 1.00 94.69 411 A 1 ATOM 3326 N N . GLU A 0 412 . -24.181 -5.376 29.717 1.00 92.26 412 A 1 ATOM 3327 C CA . GLU A 0 412 . -24.724 -6.701 30.053 1.00 92.26 412 A 1 ATOM 3328 C C . GLU A 0 412 . -23.791 -7.863 29.670 1.00 92.26 412 A 1 ATOM 3329 C CB . GLU A 0 412 . -26.100 -6.891 29.400 1.00 92.26 412 A 1 ATOM 3330 O O . GLU A 0 412 . -23.875 -8.927 30.278 1.00 92.26 412 A 1 ATOM 3331 C CG . GLU A 0 412 . -27.204 -5.995 29.984 1.00 92.26 412 A 1 ATOM 3332 C CD . GLU A 0 412 . -27.437 -6.178 31.495 1.00 92.26 412 A 1 ATOM 3333 O OE1 . GLU A 0 412 . -27.552 -5.146 32.198 1.00 92.26 412 A 1 ATOM 3334 O OE2 . GLU A 0 412 . -27.590 -7.333 31.962 1.00 92.26 412 A 1 ATOM 3335 N N . LEU A 0 413 . -22.883 -7.688 28.703 1.00 89.40 413 A 1 ATOM 3336 C CA . LEU A 0 413 . -21.874 -8.700 28.369 1.00 89.40 413 A 1 ATOM 3337 C C . LEU A 0 413 . -20.756 -8.777 29.417 1.00 89.40 413 A 1 ATOM 3338 C CB . LEU A 0 413 . -21.281 -8.414 26.978 1.00 89.40 413 A 1 ATOM 3339 O O . LEU A 0 413 . -20.307 -9.875 29.743 1.00 89.40 413 A 1 ATOM 3340 C CG . LEU A 0 413 . -22.209 -8.741 25.796 1.00 89.40 413 A 1 ATOM 3341 C CD1 . LEU A 0 413 . -21.541 -8.248 24.514 1.00 89.40 413 A 1 ATOM 3342 C CD2 . LEU A 0 413 . -22.483 -10.241 25.646 1.00 89.40 413 A 1 ATOM 3343 N N . TYR A 0 414 . -20.306 -7.633 29.942 1.00 88.88 414 A 1 ATOM 3344 C CA . TYR A 0 414 . -19.183 -7.567 30.890 1.00 88.88 414 A 1 ATOM 3345 C C . TYR A 0 414 . -19.618 -7.502 32.364 1.00 88.88 414 A 1 ATOM 3346 C CB . TYR A 0 414 . -18.267 -6.394 30.511 1.00 88.88 414 A 1 ATOM 3347 O O . TYR A 0 414 . -18.851 -7.881 33.247 1.00 88.88 414 A 1 ATOM 3348 C CG . TYR A 0 414 . -17.532 -6.593 29.195 1.00 88.88 414 A 1 ATOM 3349 C CD1 . TYR A 0 414 . -16.407 -7.439 29.134 1.00 88.88 414 A 1 ATOM 3350 C CD2 . TYR A 0 414 . -17.969 -5.941 28.027 1.00 88.88 414 A 1 ATOM 3351 C CE1 . TYR A 0 414 . -15.731 -7.636 27.912 1.00 88.88 414 A 1 ATOM 3352 C CE2 . TYR A 0 414 . -17.329 -6.169 26.797 1.00 88.88 414 A 1 ATOM 3353 O OH . TYR A 0 414 . -15.569 -7.191 25.550 1.00 88.88 414 A 1 ATOM 3354 C CZ . TYR A 0 414 . -16.201 -7.005 26.738 1.00 88.88 414 A 1 ATOM 3355 N N . MET A 0 415 . -20.842 -7.050 32.640 1.00 90.48 415 A 1 ATOM 3356 C CA . MET A 0 415 . -21.465 -6.968 33.967 1.00 90.48 415 A 1 ATOM 3357 C C . MET A 0 415 . -22.940 -7.414 33.894 1.00 90.48 415 A 1 ATOM 3358 C CB . MET A 0 415 . -21.342 -5.537 34.522 1.00 90.48 415 A 1 ATOM 3359 O O . MET A 0 415 . -23.843 -6.581 34.017 1.00 90.48 415 A 1 ATOM 3360 C CG . MET A 0 415 . -19.893 -5.109 34.754 1.00 90.48 415 A 1 ATOM 3361 S SD . MET A 0 415 . -19.742 -3.478 35.532 1.00 90.48 415 A 1 ATOM 3362 C CE . MET A 0 415 . -17.938 -3.338 35.553 1.00 90.48 415 A 1 ATOM 3363 N N . PRO A 0 416 . -23.211 -8.718 33.688 1.00 87.13 416 A 1 ATOM 3364 C CA . PRO A 0 416 . -24.571 -9.213 33.504 1.00 87.13 416 A 1 ATOM 3365 C C . PRO A 0 416 . -25.450 -8.941 34.728 1.00 87.13 416 A 1 ATOM 3366 C CB . PRO A 0 416 . -24.450 -10.717 33.225 1.00 87.13 416 A 1 ATOM 3367 O O . PRO A 0 416 . -25.113 -9.327 35.848 1.00 87.13 416 A 1 ATOM 3368 C CG . PRO A 0 416 . -22.993 -10.916 32.811 1.00 87.13 416 A 1 ATOM 3369 C CD . PRO A 0 416 . -22.254 -9.808 33.553 1.00 87.13 416 A 1 ATOM 3370 N N . SER A 0 417 . -26.624 -8.352 34.512 1.00 88.41 417 A 1 ATOM 3371 C CA . SER A 0 417 . -27.618 -8.114 35.569 1.00 88.41 417 A 1 ATOM 3372 C C . SER A 0 417 . -28.354 -9.383 36.024 1.00 88.41 417 A 1 ATOM 3373 C CB . SER A 0 417 . -28.631 -7.081 35.074 1.00 88.41 417 A 1 ATOM 3374 O O . SER A 0 417 . -29.130 -9.346 36.978 1.00 88.41 417 A 1 ATOM 3375 O OG . SER A 0 417 . -29.336 -7.584 33.955 1.00 88.41 417 A 1 ATOM 3376 N N . GLY A 0 418 . -28.164 -10.496 35.308 1.00 85.15 418 A 1 ATOM 3377 C CA . GLY A 0 418 . -28.937 -11.733 35.456 1.00 85.15 418 A 1 ATOM 3378 C C . GLY A 0 418 . -30.287 -11.712 34.729 1.00 85.15 418 A 1 ATOM 3379 O O . GLY A 0 418 . -30.944 -12.748 34.645 1.00 85.15 418 A 1 ATOM 3380 N N . SER A 0 419 . -30.694 -10.567 34.171 1.00 87.05 419 A 1 ATOM 3381 C CA . SER A 0 419 . -31.896 -10.461 33.339 1.00 87.05 419 A 1 ATOM 3382 C C . SER A 0 419 . -31.593 -10.815 31.876 1.00 87.05 419 A 1 ATOM 3383 C CB . SER A 0 419 . -32.492 -9.057 33.427 1.00 87.05 419 A 1 ATOM 3384 O O . SER A 0 419 . -30.477 -10.579 31.409 1.00 87.05 419 A 1 ATOM 3385 O OG . SER A 0 419 . -32.882 -8.789 34.759 1.00 87.05 419 A 1 ATOM 3386 N N . PRO A 0 420 . -32.569 -11.341 31.113 1.00 85.95 420 A 1 ATOM 3387 C CA . PRO A 0 420 . -32.416 -11.545 29.674 1.00 85.95 420 A 1 ATOM 3388 C C . PRO A 0 420 . -32.021 -10.240 28.966 1.00 85.95 420 A 1 ATOM 3389 C CB . PRO A 0 420 . -33.786 -12.042 29.192 1.00 85.95 420 A 1 ATOM 3390 O O . PRO A 0 420 . -32.667 -9.211 29.177 1.00 85.95 420 A 1 ATOM 3391 C CG . PRO A 0 420 . -34.415 -12.659 30.445 1.00 85.95 420 A 1 ATOM 3392 C CD . PRO A 0 420 . -33.893 -11.759 31.554 1.00 85.95 420 A 1 ATOM 3393 N N . LEU A 0 421 . -31.016 -10.280 28.080 1.00 86.65 421 A 1 ATOM 3394 C CA . LEU A 0 421 . -30.520 -9.090 27.364 1.00 86.65 421 A 1 ATOM 3395 C C . LEU A 0 421 . -31.656 -8.310 26.684 1.00 86.65 421 A 1 ATOM 3396 C CB . LEU A 0 421 . -29.466 -9.534 26.326 1.00 86.65 421 A 1 ATOM 3397 O O . LEU A 0 421 . -31.702 -7.081 26.738 1.00 86.65 421 A 1 ATOM 3398 C CG . LEU A 0 421 . -28.948 -8.403 25.411 1.00 86.65 421 A 1 ATOM 3399 C CD1 . LEU A 0 421 . -28.254 -7.293 26.199 1.00 86.65 421 A 1 ATOM 3400 C CD2 . LEU A 0 421 . -27.964 -8.961 24.383 1.00 86.65 421 A 1 ATOM 3401 N N . LEU A 0 422 . -32.603 -9.029 26.079 1.00 86.76 422 A 1 ATOM 3402 C CA . LEU A 0 422 . -33.747 -8.428 25.406 1.00 86.76 422 A 1 ATOM 3403 C C . LEU A 0 422 . -34.645 -7.625 26.361 1.00 86.76 422 A 1 ATOM 3404 C CB . LEU A 0 422 . -34.523 -9.550 24.695 1.00 86.76 422 A 1 ATOM 3405 O O . LEU A 0 422 . -35.159 -6.578 25.975 1.00 86.76 422 A 1 ATOM 3406 C CG . LEU A 0 422 . -35.655 -9.044 23.786 1.00 86.76 422 A 1 ATOM 3407 C CD1 . LEU A 0 422 . -35.134 -8.145 22.665 1.00 86.76 422 A 1 ATOM 3408 C CD2 . LEU A 0 422 . -36.368 -10.238 23.151 1.00 86.76 422 A 1 ATOM 3409 N N . ASP A 0 423 . -34.812 -8.069 27.606 1.00 87.59 423 A 1 ATOM 3410 C CA . ASP A 0 423 . -35.644 -7.380 28.598 1.00 87.59 423 A 1 ATOM 3411 C C . ASP A 0 423 . -34.937 -6.141 29.159 1.00 87.59 423 A 1 ATOM 3412 C CB . ASP A 0 423 . -36.048 -8.360 29.708 1.00 87.59 423 A 1 ATOM 3413 O O . ASP A 0 423 . -35.552 -5.080 29.324 1.00 87.59 423 A 1 ATOM 3414 C CG . ASP A 0 423 . -36.958 -9.483 29.196 1.00 87.59 423 A 1 ATOM 3415 O OD1 . ASP A 0 423 . -37.674 -9.266 28.179 1.00 87.59 423 A 1 ATOM 3416 O OD2 . ASP A 0 423 . -36.932 -10.561 29.825 1.00 87.59 423 A 1 ATOM 3417 N N . VAL A 0 424 . -33.617 -6.219 29.352 1.00 89.62 424 A 1 ATOM 3418 C CA . VAL A 0 424 . -32.799 -5.046 29.692 1.00 89.62 424 A 1 ATOM 3419 C C . VAL A 0 424 . -32.862 -4.010 28.569 1.00 89.62 424 A 1 ATOM 3420 C CB . VAL A 0 424 . -31.338 -5.427 29.992 1.00 89.62 424 A 1 ATOM 3421 O O . VAL A 0 424 . -33.089 -2.826 28.825 1.00 89.62 424 A 1 ATOM 3422 C CG1 . VAL A 0 424 . -30.563 -4.180 30.437 1.00 89.62 424 A 1 ATOM 3423 C CG2 . VAL A 0 424 . -31.255 -6.463 31.116 1.00 89.62 424 A 1 ATOM 3424 N N . LEU A 0 425 . -32.741 -4.438 27.312 1.00 90.03 425 A 1 ATOM 3425 C CA . LEU A 0 425 . -32.845 -3.538 26.168 1.00 90.03 425 A 1 ATOM 3426 C C . LEU A 0 425 . -34.244 -2.932 26.032 1.00 90.03 425 A 1 ATOM 3427 C CB . LEU A 0 425 . -32.416 -4.261 24.885 1.00 90.03 425 A 1 ATOM 3428 O O . LEU A 0 425 . -34.336 -1.737 25.785 1.00 90.03 425 A 1 ATOM 3429 C CG . LEU A 0 425 . -30.899 -4.476 24.771 1.00 90.03 425 A 1 ATOM 3430 C CD1 . LEU A 0 425 . -30.619 -5.395 23.588 1.00 90.03 425 A 1 ATOM 3431 C CD2 . LEU A 0 425 . -30.170 -3.154 24.523 1.00 90.03 425 A 1 ATOM 3432 N N . ARG A 0 426 . -35.327 -3.686 26.255 1.00 87.91 426 A 1 ATOM 3433 C CA . ARG A 0 426 . -36.702 -3.144 26.228 1.00 87.91 426 A 1 ATOM 3434 C C . ARG A 0 426 . -36.942 -2.107 27.319 1.00 87.91 426 A 1 ATOM 3435 C CB . ARG A 0 426 . -37.722 -4.273 26.403 1.00 87.91 426 A 1 ATOM 3436 O O . ARG A 0 426 . -37.642 -1.128 27.086 1.00 87.91 426 A 1 ATOM 3437 C CG . ARG A 0 426 . -37.957 -5.103 25.137 1.00 87.91 426 A 1 ATOM 3438 C CD . ARG A 0 426 . -38.865 -6.268 25.522 1.00 87.91 426 A 1 ATOM 3439 N NE . ARG A 0 426 . -39.067 -7.212 24.414 1.00 87.91 426 A 1 ATOM 3440 N NH1 . ARG A 0 426 . -39.162 -9.146 25.692 1.00 87.91 426 A 1 ATOM 3441 N NH2 . ARG A 0 426 . -39.578 -9.216 23.511 1.00 87.91 426 A 1 ATOM 3442 C CZ . ARG A 0 426 . -39.257 -8.511 24.554 1.00 87.91 426 A 1 ATOM 3443 N N . SER A 0 427 . -36.385 -2.328 28.509 1.00 88.36 427 A 1 ATOM 3444 C CA . SER A 0 427 . -36.563 -1.410 29.639 1.00 88.36 427 A 1 ATOM 3445 C C . SER A 0 427 . -35.729 -0.135 29.500 1.00 88.36 427 A 1 ATOM 3446 C CB . SER A 0 427 . -36.263 -2.114 30.966 1.00 88.36 427 A 1 ATOM 3447 O O . SER A 0 427 . -36.179 0.941 29.895 1.00 88.36 427 A 1 ATOM 3448 O OG . SER A 0 427 . -34.923 -2.549 31.036 1.00 88.36 427 A 1 ATOM 3449 N N . ARG A 0 428 . -34.519 -0.227 28.931 1.00 89.47 428 A 1 ATOM 3450 C CA . ARG A 0 428 . -33.577 0.900 28.852 1.00 89.47 428 A 1 ATOM 3451 C C . ARG A 0 428 . -33.570 1.605 27.500 1.00 89.47 428 A 1 ATOM 3452 C CB . ARG A 0 428 . -32.169 0.426 29.246 1.00 89.47 428 A 1 ATOM 3453 O O . ARG A 0 428 . -33.289 2.803 27.459 1.00 89.47 428 A 1 ATOM 3454 C CG . ARG A 0 428 . -32.107 -0.063 30.702 1.00 89.47 428 A 1 ATOM 3455 C CD . ARG A 0 428 . -30.665 -0.393 31.100 1.00 89.47 428 A 1 ATOM 3456 N NE . ARG A 0 428 . -30.586 -0.896 32.486 1.00 89.47 428 A 1 ATOM 3457 N NH1 . ARG A 0 428 . -28.325 -1.323 32.509 1.00 89.47 428 A 1 ATOM 3458 N NH2 . ARG A 0 428 . -29.563 -1.890 34.265 1.00 89.47 428 A 1 ATOM 3459 C CZ . ARG A 0 428 . -29.496 -1.356 33.080 1.00 89.47 428 A 1 ATOM 3460 N N . CYS A 0 429 . -33.857 0.916 26.405 1.00 89.41 429 A 1 ATOM 3461 C CA . CYS A 0 429 . -33.708 1.421 25.039 1.00 89.41 429 A 1 ATOM 3462 C C . CYS A 0 429 . -35.052 1.470 24.307 1.00 89.41 429 A 1 ATOM 3463 C CB . CYS A 0 429 . -32.681 0.566 24.280 1.00 89.41 429 A 1 ATOM 3464 O O . CYS A 0 429 . -35.984 0.738 24.631 1.00 89.41 429 A 1 ATOM 3465 S SG . CYS A 0 429 . -31.101 0.532 25.171 1.00 89.41 429 A 1 ATOM 3466 N N . LYS A 0 430 . -35.161 2.322 23.279 1.00 80.00 430 A 1 ATOM 3467 C CA . LYS A 0 430 . -36.329 2.309 22.390 1.00 80.00 430 A 1 ATOM 3468 C C . LYS A 0 430 . -36.145 1.193 21.363 1.00 80.00 430 A 1 ATOM 3469 C CB . LYS A 0 430 . -36.544 3.676 21.720 1.00 80.00 430 A 1 ATOM 3470 O O . LYS A 0 430 . -35.716 1.468 20.247 1.00 80.00 430 A 1 ATOM 3471 C CG . LYS A 0 430 . -36.869 4.806 22.705 1.00 80.00 430 A 1 ATOM 3472 C CD . LYS A 0 430 . -37.133 6.094 21.916 1.00 80.00 430 A 1 ATOM 3473 C CE . LYS A 0 430 . -37.497 7.250 22.852 1.00 80.00 430 A 1 ATOM 3474 N NZ . LYS A 0 430 . -37.831 8.475 22.081 1.00 80.00 430 A 1 ATOM 3475 N N . ILE A 0 431 . -36.405 -0.051 21.760 1.00 78.54 431 A 1 ATOM 3476 C CA . ILE A 0 431 . -36.450 -1.196 20.841 1.00 78.54 431 A 1 ATOM 3477 C C . ILE A 0 431 . -37.891 -1.667 20.643 1.00 78.54 431 A 1 ATOM 3478 C CB . ILE A 0 431 . -35.494 -2.336 21.254 1.00 78.54 431 A 1 ATOM 3479 O O . ILE A 0 431 . -38.725 -1.548 21.543 1.00 78.54 431 A 1 ATOM 3480 C CG1 . ILE A 0 431 . -35.814 -2.957 22.628 1.00 78.54 431 A 1 ATOM 3481 C CG2 . ILE A 0 431 . -34.040 -1.829 21.211 1.00 78.54 431 A 1 ATOM 3482 C CD1 . ILE A 0 431 . -35.217 -4.365 22.756 1.00 78.54 431 A 1 ATOM 3483 N N . ALA A 0 432 . -38.199 -2.192 19.457 1.00 67.88 432 A 1 ATOM 3484 C CA . ALA A 0 432 . -39.512 -2.761 19.177 1.00 67.88 432 A 1 ATOM 3485 C C . ALA A 0 432 . -39.814 -3.953 20.108 1.00 67.88 432 A 1 ATOM 3486 C CB . ALA A 0 432 . -39.584 -3.143 17.693 1.00 67.88 432 A 1 ATOM 3487 O O . ALA A 0 432 . -38.919 -4.695 20.518 1.00 67.88 432 A 1 ATOM 3488 N N . ALA A 0 433 . -41.097 -4.167 20.427 1.00 59.79 433 A 1 ATOM 3489 C CA . ALA A 0 433 . -41.523 -5.237 21.337 1.00 59.79 433 A 1 ATOM 3490 C C . ALA A 0 433 . -41.092 -6.637 20.855 1.00 59.79 433 A 1 ATOM 3491 C CB . ALA A 0 433 . -43.046 -5.154 21.501 1.00 59.79 433 A 1 ATOM 3492 O O . ALA A 0 433 . -40.791 -7.517 21.664 1.00 59.79 433 A 1 ATOM 3493 N N . LYS A 0 434 . -41.014 -6.831 19.535 1.00 59.74 434 A 1 ATOM 3494 C CA . LYS A 0 434 . -40.404 -7.996 18.895 1.00 59.74 434 A 1 ATOM 3495 C C . LYS A 0 434 . -39.093 -7.543 18.260 1.00 59.74 434 A 1 ATOM 3496 C CB . LYS A 0 434 . -41.370 -8.588 17.851 1.00 59.74 434 A 1 ATOM 3497 O O . LYS A 0 434 . -39.110 -6.562 17.522 1.00 59.74 434 A 1 ATOM 3498 C CG . LYS A 0 434 . -42.652 -9.152 18.492 1.00 59.74 434 A 1 ATOM 3499 C CD . LYS A 0 434 . -43.590 -9.747 17.433 1.00 59.74 434 A 1 ATOM 3500 C CE . LYS A 0 434 . -44.849 -10.326 18.093 1.00 59.74 434 A 1 ATOM 3501 N NZ . LYS A 0 434 . -45.772 -10.911 17.086 1.00 59.74 434 A 1 ATOM 3502 N N . VAL A 0 435 . -37.995 -8.265 18.510 1.00 59.63 435 A 1 ATOM 3503 C CA . VAL A 0 435 . -36.815 -8.170 17.634 1.00 59.63 435 A 1 ATOM 3504 C C . VAL A 0 435 . -37.338 -8.426 16.221 1.00 59.63 435 A 1 ATOM 3505 C CB . VAL A 0 435 . -35.728 -9.208 17.980 1.00 59.63 435 A 1 ATOM 3506 O O . VAL A 0 435 . -38.040 -9.432 16.052 1.00 59.63 435 A 1 ATOM 3507 C CG1 . VAL A 0 435 . -34.494 -9.063 17.084 1.00 59.63 435 A 1 ATOM 3508 C CG2 . VAL A 0 435 . -35.271 -9.055 19.432 1.00 59.63 435 A 1 ATOM 3509 N N . PRO A 0 436 . -37.127 -7.519 15.250 1.00 53.94 436 A 1 ATOM 3510 C CA . PRO A 0 436 . -37.652 -7.719 13.914 1.00 53.94 436 A 1 ATOM 3511 C C . PRO A 0 436 . -37.173 -9.083 13.426 1.00 53.94 436 A 1 ATOM 3512 C CB . PRO A 0 436 . -37.172 -6.537 13.062 1.00 53.94 436 A 1 ATOM 3513 O O . PRO A 0 436 . -35.978 -9.332 13.303 1.00 53.94 436 A 1 ATOM 3514 C CG . PRO A 0 436 . -36.132 -5.810 13.917 1.00 53.94 436 A 1 ATOM 3515 C CD . PRO A 0 436 . -36.380 -6.277 15.348 1.00 53.94 436 A 1 ATOM 3516 N N . GLN A 0 437 . -38.125 -9.992 13.201 1.00 56.45 437 A 1 ATOM 3517 C CA . GLN A 0 437 . -37.897 -11.330 12.659 1.00 56.45 437 A 1 ATOM 3518 C C . GLN A 0 437 . -37.502 -11.247 11.180 1.00 56.45 437 A 1 ATOM 3519 C CB . GLN A 0 437 . -39.145 -12.214 12.839 1.00 56.45 437 A 1 ATOM 3520 O O . GLN A 0 437 . -37.959 -12.046 10.365 1.00 56.45 437 A 1 ATOM 3521 C CG . GLN A 0 437 . -39.455 -12.609 14.283 1.00 56.45 437 A 1 ATOM 3522 C CD . GLN A 0 437 . -40.607 -13.611 14.337 1.00 56.45 437 A 1 ATOM 3523 N NE2 . GLN A 0 437 . -40.620 -14.508 15.296 1.00 56.45 437 A 1 ATOM 3524 O OE1 . GLN A 0 437 . -41.537 -13.604 13.550 1.00 56.45 437 A 1 ATOM 3525 N N . ASN A 0 438 . -36.643 -10.298 10.802 1.00 72.47 438 A 1 ATOM 3526 C CA . ASN A 0 438 . -35.967 -10.344 9.519 1.00 72.47 438 A 1 ATOM 3527 C C . ASN A 0 438 . -34.868 -11.418 9.574 1.00 72.47 438 A 1 ATOM 3528 C CB . ASN A 0 438 . -35.490 -8.944 9.090 1.00 72.47 438 A 1 ATOM 3529 O O . ASN A 0 438 . -33.703 -11.166 9.288 1.00 72.47 438 A 1 ATOM 3530 C CG . ASN A 0 438 . -35.180 -8.914 7.601 1.00 72.47 438 A 1 ATOM 3531 N ND2 . ASN A 0 438 . -34.684 -7.811 7.092 1.00 72.47 438 A 1 ATOM 3532 O OD1 . ASN A 0 438 . -35.408 -9.878 6.881 1.00 72.47 438 A 1 ATOM 3533 N N . GLU A 0 439 . -35.237 -12.635 9.994 1.00 79.58 439 A 1 ATOM 3534 C CA . GLU A 0 439 . -34.342 -13.788 10.052 1.00 79.58 439 A 1 ATOM 3535 C C . GLU A 0 439 . -33.768 -14.083 8.670 1.00 79.58 439 A 1 ATOM 3536 C CB . GLU A 0 439 . -35.082 -15.045 10.535 1.00 79.58 439 A 1 ATOM 3537 O O . GLU A 0 439 . -32.631 -14.530 8.571 1.00 79.58 439 A 1 ATOM 3538 C CG . GLU A 0 439 . -35.489 -15.019 12.017 1.00 79.58 439 A 1 ATOM 3539 C CD . GLU A 0 439 . -35.988 -16.388 12.525 1.00 79.58 439 A 1 ATOM 3540 O OE1 . GLU A 0 439 . -36.386 -16.450 13.712 1.00 79.58 439 A 1 ATOM 3541 O OE2 . GLU A 0 439 . -35.912 -17.383 11.764 1.00 79.58 439 A 1 ATOM 3542 N N . LYS A 0 440 . -34.542 -13.805 7.611 1.00 86.74 440 A 1 ATOM 3543 C CA . LYS A 0 440 . -34.068 -13.895 6.234 1.00 86.74 440 A 1 ATOM 3544 C C . LYS A 0 440 . -32.952 -12.879 5.971 1.00 86.74 440 A 1 ATOM 3545 C CB . LYS A 0 440 . -35.242 -13.765 5.255 1.00 86.74 440 A 1 ATOM 3546 O O . LYS A 0 440 . -31.855 -13.305 5.648 1.00 86.74 440 A 1 ATOM 3547 C CG . LYS A 0 440 . -34.743 -14.053 3.835 1.00 86.74 440 A 1 ATOM 3548 C CD . LYS A 0 440 . -35.840 -13.892 2.785 1.00 86.74 440 A 1 ATOM 3549 C CE . LYS A 0 440 . -35.168 -14.078 1.422 1.00 86.74 440 A 1 ATOM 3550 N NZ . LYS A 0 440 . -36.082 -13.750 0.303 1.00 86.74 440 A 1 ATOM 3551 N N . GLY A 0 441 . -33.186 -11.585 6.201 1.00 88.46 441 A 1 ATOM 3552 C CA . GLY A 0 441 . -32.167 -10.546 6.010 1.00 88.46 441 A 1 ATOM 3553 C C . GLY A 0 441 . -30.920 -10.752 6.876 1.00 88.46 441 A 1 ATOM 3554 O O . GLY A 0 441 . -29.806 -10.559 6.403 1.00 88.46 441 A 1 ATOM 3555 N N . LEU A 0 442 . -31.076 -11.234 8.115 1.00 89.81 442 A 1 ATOM 3556 C CA . LEU A 0 442 . -29.944 -11.598 8.978 1.00 89.81 442 A 1 ATOM 3557 C C . LEU A 0 442 . -29.137 -12.765 8.400 1.00 89.81 442 A 1 ATOM 3558 C CB . LEU A 0 442 . -30.444 -11.954 10.390 1.00 89.81 442 A 1 ATOM 3559 O O . LEU A 0 442 . -27.910 -12.697 8.357 1.00 89.81 442 A 1 ATOM 3560 C CG . LEU A 0 442 . -30.833 -10.745 11.256 1.00 89.81 442 A 1 ATOM 3561 C CD1 . LEU A 0 442 . -31.543 -11.239 12.517 1.00 89.81 442 A 1 ATOM 3562 C CD2 . LEU A 0 442 . -29.607 -9.937 11.690 1.00 89.81 442 A 1 ATOM 3563 N N . ARG A 0 443 . -29.807 -13.825 7.930 1.00 89.88 443 A 1 ATOM 3564 C CA . ARG A 0 443 . -29.145 -14.962 7.271 1.00 89.88 443 A 1 ATOM 3565 C C . ARG A 0 443 . -28.446 -14.536 5.989 1.00 89.88 443 A 1 ATOM 3566 C CB . ARG A 0 443 . -30.153 -16.076 6.969 1.00 89.88 443 A 1 ATOM 3567 O O . ARG A 0 443 . -27.306 -14.937 5.785 1.00 89.88 443 A 1 ATOM 3568 C CG . ARG A 0 443 . -30.543 -16.864 8.224 1.00 89.88 443 A 1 ATOM 3569 C CD . ARG A 0 443 . -31.718 -17.784 7.878 1.00 89.88 443 A 1 ATOM 3570 N NE . ARG A 0 443 . -32.292 -18.419 9.079 1.00 89.88 443 A 1 ATOM 3571 N NH1 . ARG A 0 443 . -31.019 -20.332 9.111 1.00 89.88 443 A 1 ATOM 3572 N NH2 . ARG A 0 443 . -32.620 -20.014 10.648 1.00 89.88 443 A 1 ATOM 3573 C CZ . ARG A 0 443 . -31.970 -19.584 9.605 1.00 89.88 443 A 1 ATOM 3574 N N . ASP A 0 444 . -29.092 -13.714 5.171 1.00 93.42 444 A 1 ATOM 3575 C CA . ASP A 0 444 . -28.519 -13.193 3.932 1.00 93.42 444 A 1 ATOM 3576 C C . ASP A 0 444 . -27.271 -12.350 4.241 1.00 93.42 444 A 1 ATOM 3577 C CB . ASP A 0 444 . -29.595 -12.421 3.137 1.00 93.42 444 A 1 ATOM 3578 O O . ASP A 0 444 . -26.216 -12.583 3.654 1.00 93.42 444 A 1 ATOM 3579 C CG . ASP A 0 444 . -30.734 -13.313 2.595 1.00 93.42 444 A 1 ATOM 3580 O OD1 . ASP A 0 444 . -30.559 -14.555 2.552 1.00 93.42 444 A 1 ATOM 3581 O OD2 . ASP A 0 444 . -31.797 -12.769 2.208 1.00 93.42 444 A 1 ATOM 3582 N N . CYS A 0 445 . -27.328 -11.480 5.256 1.00 94.76 445 A 1 ATOM 3583 C CA . CYS A 0 445 . -26.174 -10.717 5.731 1.00 94.76 445 A 1 ATOM 3584 C C . CYS A 0 445 . -25.043 -11.627 6.237 1.00 94.76 445 A 1 ATOM 3585 C CB . CYS A 0 445 . -26.643 -9.735 6.815 1.00 94.76 445 A 1 ATOM 3586 O O . CYS A 0 445 . -23.881 -11.433 5.886 1.00 94.76 445 A 1 ATOM 3587 S SG . CYS A 0 445 . -25.275 -8.647 7.315 1.00 94.76 445 A 1 ATOM 3588 N N . TRP A 0 446 . -25.336 -12.644 7.045 1.00 94.47 446 A 1 ATOM 3589 C CA . TRP A 0 446 . -24.306 -13.562 7.540 1.00 94.47 446 A 1 ATOM 3590 C C . TRP A 0 446 . -23.667 -14.405 6.440 1.00 94.47 446 A 1 ATOM 3591 C CB . TRP A 0 446 . -24.903 -14.463 8.613 1.00 94.47 446 A 1 ATOM 3592 O O . TRP A 0 446 . -22.450 -14.598 6.461 1.00 94.47 446 A 1 ATOM 3593 C CG . TRP A 0 446 . -25.160 -13.803 9.929 1.00 94.47 446 A 1 ATOM 3594 C CD1 . TRP A 0 446 . -24.373 -12.887 10.533 1.00 94.47 446 A 1 ATOM 3595 C CD2 . TRP A 0 446 . -26.250 -14.055 10.856 1.00 94.47 446 A 1 ATOM 3596 C CE2 . TRP A 0 446 . -26.037 -13.276 12.033 1.00 94.47 446 A 1 ATOM 3597 C CE3 . TRP A 0 446 . -27.360 -14.922 10.839 1.00 94.47 446 A 1 ATOM 3598 N NE1 . TRP A 0 446 . -24.884 -12.565 11.772 1.00 94.47 446 A 1 ATOM 3599 C CH2 . TRP A 0 446 . -27.992 -14.230 13.094 1.00 94.47 446 A 1 ATOM 3600 C CZ2 . TRP A 0 446 . -26.895 -13.352 13.139 1.00 94.47 446 A 1 ATOM 3601 C CZ3 . TRP A 0 446 . -28.220 -15.010 11.945 1.00 94.47 446 A 1 ATOM 3602 N N . ASN A 0 447 . -24.456 -14.862 5.469 1.00 94.70 447 A 1 ATOM 3603 C CA . ASN A 0 447 . -23.956 -15.565 4.291 1.00 94.70 447 A 1 ATOM 3604 C C . ASN A 0 447 . -23.040 -14.648 3.470 1.00 94.70 447 A 1 ATOM 3605 C CB . ASN A 0 447 . -25.151 -16.046 3.451 1.00 94.70 447 A 1 ATOM 3606 O O . ASN A 0 447 . -21.937 -15.042 3.088 1.00 94.70 447 A 1 ATOM 3607 C CG . ASN A 0 447 . -25.951 -17.164 4.094 1.00 94.70 447 A 1 ATOM 3608 N ND2 . ASN A 0 447 . -27.173 -17.359 3.655 1.00 94.70 447 A 1 ATOM 3609 O OD1 . ASN A 0 447 . -25.500 -17.903 4.955 1.00 94.70 447 A 1 ATOM 3610 N N . GLU A 0 448 . -23.452 -13.396 3.270 1.00 95.68 448 A 1 ATOM 3611 C CA . GLU A 0 448 . -22.679 -12.401 2.531 1.00 95.68 448 A 1 ATOM 3612 C C . GLU A 0 448 . -21.338 -12.085 3.227 1.00 95.68 448 A 1 ATOM 3613 C CB . GLU A 0 448 . -23.559 -11.154 2.328 1.00 95.68 448 A 1 ATOM 3614 O O . GLU A 0 448 . -20.303 -11.957 2.575 1.00 95.68 448 A 1 ATOM 3615 C CG . GLU A 0 448 . -22.986 -10.158 1.315 1.00 95.68 448 A 1 ATOM 3616 C CD . GLU A 0 448 . -22.786 -10.739 -0.091 1.00 95.68 448 A 1 ATOM 3617 O OE1 . GLU A 0 448 . -21.774 -10.372 -0.735 1.00 95.68 448 A 1 ATOM 3618 O OE2 . GLU A 0 448 . -23.569 -11.624 -0.497 1.00 95.68 448 A 1 ATOM 3619 N N . TYR A 0 449 . -21.292 -12.053 4.561 1.00 96.78 449 A 1 ATOM 3620 C CA . TYR A 0 449 . -20.046 -11.845 5.317 1.00 96.78 449 A 1 ATOM 3621 C C . TYR A 0 449 . -19.249 -13.125 5.608 1.00 96.78 449 A 1 ATOM 3622 C CB . TYR A 0 449 . -20.332 -11.041 6.592 1.00 96.78 449 A 1 ATOM 3623 O O . TYR A 0 449 . -18.149 -13.024 6.164 1.00 96.78 449 A 1 ATOM 3624 C CG . TYR A 0 449 . -20.426 -9.552 6.331 1.00 96.78 449 A 1 ATOM 3625 C CD1 . TYR A 0 449 . -19.328 -8.704 6.584 1.00 96.78 449 A 1 ATOM 3626 C CD2 . TYR A 0 449 . -21.607 -9.014 5.793 1.00 96.78 449 A 1 ATOM 3627 C CE1 . TYR A 0 449 . -19.427 -7.323 6.317 1.00 96.78 449 A 1 ATOM 3628 C CE2 . TYR A 0 449 . -21.713 -7.643 5.531 1.00 96.78 449 A 1 ATOM 3629 O OH . TYR A 0 449 . -20.700 -5.477 5.456 1.00 96.78 449 A 1 ATOM 3630 C CZ . TYR A 0 449 . -20.622 -6.790 5.787 1.00 96.78 449 A 1 ATOM 3631 N N . GLY A 0 450 . -19.760 -14.303 5.234 1.00 94.35 450 A 1 ATOM 3632 C CA . GLY A 0 450 . -19.132 -15.595 5.518 1.00 94.35 450 A 1 ATOM 3633 C C . GLY A 0 450 . -18.977 -15.845 7.019 1.00 94.35 450 A 1 ATOM 3634 O O . GLY A 0 450 . -17.868 -16.074 7.496 1.00 94.35 450 A 1 ATOM 3635 N N . VAL A 0 451 . -20.059 -15.699 7.787 1.00 93.38 451 A 1 ATOM 3636 C CA . VAL A 0 451 . -20.042 -15.929 9.239 1.00 93.38 451 A 1 ATOM 3637 C C . VAL A 0 451 . -20.244 -17.409 9.556 1.00 93.38 451 A 1 ATOM 3638 C CB . VAL A 0 451 . -21.072 -15.050 9.968 1.00 93.38 451 A 1 ATOM 3639 O O . VAL A 0 451 . -21.249 -18.005 9.174 1.00 93.38 451 A 1 ATOM 3640 C CG1 . VAL A 0 451 . -21.037 -15.274 11.485 1.00 93.38 451 A 1 ATOM 3641 C CG2 . VAL A 0 451 . -20.771 -13.570 9.712 1.00 93.38 451 A 1 ATOM 3642 N N . ASP A 0 452 . -19.304 -17.990 10.303 1.00 90.39 452 A 1 ATOM 3643 C CA . ASP A 0 452 . -19.326 -19.402 10.682 1.00 90.39 452 A 1 ATOM 3644 C C . ASP A 0 452 . -20.532 -19.779 11.549 1.00 90.39 452 A 1 ATOM 3645 C CB . ASP A 0 452 . -18.046 -19.760 11.442 1.00 90.39 452 A 1 ATOM 3646 O O . ASP A 0 452 . -20.953 -19.041 12.446 1.00 90.39 452 A 1 ATOM 3647 C CG . ASP A 0 452 . -16.810 -19.464 10.604 1.00 90.39 452 A 1 ATOM 3648 O OD1 . ASP A 0 452 . -16.527 -20.294 9.717 1.00 90.39 452 A 1 ATOM 3649 O OD2 . ASP A 0 452 . -16.209 -18.398 10.866 1.00 90.39 452 A 1 ATOM 3650 N N . SER A 0 453 . -21.023 -21.007 11.374 1.00 86.88 453 A 1 ATOM 3651 C CA . SER A 0 453 . -22.172 -21.554 12.112 1.00 86.88 453 A 1 ATOM 3652 C C . SER A 0 453 . -22.009 -21.515 13.640 1.00 86.88 453 A 1 ATOM 3653 C CB . SER A 0 453 . -22.420 -22.992 11.644 1.00 86.88 453 A 1 ATOM 3654 O O . SER A 0 453 . -22.988 -21.321 14.365 1.00 86.88 453 A 1 ATOM 3655 O OG . SER A 0 453 . -21.269 -23.786 11.870 1.00 86.88 453 A 1 ATOM 3656 N N . ASN A 0 454 . -20.776 -21.636 14.143 1.00 88.31 454 A 1 ATOM 3657 C CA . ASN A 0 454 . -20.464 -21.518 15.570 1.00 88.31 454 A 1 ATOM 3658 C C . ASN A 0 454 . -20.729 -20.103 16.111 1.00 88.31 454 A 1 ATOM 3659 C CB . ASN A 0 454 . -18.997 -21.927 15.794 1.00 88.31 454 A 1 ATOM 3660 O O . ASN A 0 454 . -21.295 -19.959 17.197 1.00 88.31 454 A 1 ATOM 3661 C CG . ASN A 0 454 . -18.768 -23.421 15.646 1.00 88.31 454 A 1 ATOM 3662 N ND2 . ASN A 0 454 . -17.572 -23.824 15.289 1.00 88.31 454 A 1 ATOM 3663 O OD1 . ASN A 0 454 . -19.645 -24.238 15.873 1.00 88.31 454 A 1 ATOM 3664 N N . ILE A 0 455 . -20.374 -19.070 15.340 1.00 86.75 455 A 1 ATOM 3665 C CA . ILE A 0 455 . -20.620 -17.665 15.693 1.00 86.75 455 A 1 ATOM 3666 C C . ILE A 0 455 . -22.127 -17.394 15.679 1.00 86.75 455 A 1 ATOM 3667 C CB . ILE A 0 455 . -19.849 -16.717 14.742 1.00 86.75 455 A 1 ATOM 3668 O O . ILE A 0 455 . -22.653 -16.805 16.621 1.00 86.75 455 A 1 ATOM 3669 C CG1 . ILE A 0 455 . -18.323 -16.947 14.855 1.00 86.75 455 A 1 ATOM 3670 C CG2 . ILE A 0 455 . -20.202 -15.248 15.042 1.00 86.75 455 A 1 ATOM 3671 C CD1 . ILE A 0 455 . -17.495 -16.170 13.822 1.00 86.75 455 A 1 ATOM 3672 N N . LEU A 0 456 . -22.849 -17.912 14.679 1.00 86.28 456 A 1 ATOM 3673 C CA . LEU A 0 456 . -24.309 -17.787 14.606 1.00 86.28 456 A 1 ATOM 3674 C C . LEU A 0 456 . -24.994 -18.376 15.841 1.00 86.28 456 A 1 ATOM 3675 C CB . LEU A 0 456 . -24.842 -18.482 13.340 1.00 86.28 456 A 1 ATOM 3676 O O . LEU A 0 456 . -25.861 -17.743 16.444 1.00 86.28 456 A 1 ATOM 3677 C CG . LEU A 0 456 . -24.269 -17.949 12.019 1.00 86.28 456 A 1 ATOM 3678 C CD1 . LEU A 0 456 . -24.979 -18.612 10.840 1.00 86.28 456 A 1 ATOM 3679 C CD2 . LEU A 0 456 . -24.445 -16.444 11.932 1.00 86.28 456 A 1 ATOM 3680 N N . ARG A 0 457 . -24.579 -19.578 16.257 1.00 85.31 457 A 1 ATOM 3681 C CA . ARG A 0 457 . -25.123 -20.236 17.451 1.00 85.31 457 A 1 ATOM 3682 C C . ARG A 0 457 . -24.861 -19.422 18.718 1.00 85.31 457 A 1 ATOM 3683 C CB . ARG A 0 457 . -24.546 -21.654 17.551 1.00 85.31 457 A 1 ATOM 3684 O O . ARG A 0 457 . -25.747 -19.338 19.568 1.00 85.31 457 A 1 ATOM 3685 C CG . ARG A 0 457 . -25.220 -22.448 18.678 1.00 85.31 457 A 1 ATOM 3686 C CD . ARG A 0 457 . -24.684 -23.879 18.719 1.00 85.31 457 A 1 ATOM 3687 N NE . ARG A 0 457 . -25.336 -24.657 19.790 1.00 85.31 457 A 1 ATOM 3688 N NH1 . ARG A 0 457 . -24.579 -26.725 19.143 1.00 85.31 457 A 1 ATOM 3689 N NH2 . ARG A 0 457 . -25.914 -26.544 20.924 1.00 85.31 457 A 1 ATOM 3690 C CZ . ARG A 0 457 . -25.272 -25.967 19.947 1.00 85.31 457 A 1 ATOM 3691 N N . TYR A 0 458 . -23.672 -18.829 18.838 1.00 85.30 458 A 1 ATOM 3692 C CA . TYR A 0 458 . -23.338 -17.935 19.946 1.00 85.30 458 A 1 ATOM 3693 C C . TYR A 0 458 . -24.259 -16.708 19.963 1.00 85.30 458 A 1 ATOM 3694 C CB . TYR A 0 458 . -21.854 -17.550 19.867 1.00 85.30 458 A 1 ATOM 3695 O O . TYR A 0 458 . -24.892 -16.447 20.985 1.00 85.30 458 A 1 ATOM 3696 C CG . TYR A 0 458 . -21.420 -16.589 20.955 1.00 85.30 458 A 1 ATOM 3697 C CD1 . TYR A 0 458 . -21.474 -15.200 20.726 1.00 85.30 458 A 1 ATOM 3698 C CD2 . TYR A 0 458 . -20.969 -17.082 22.194 1.00 85.30 458 A 1 ATOM 3699 C CE1 . TYR A 0 458 . -21.107 -14.303 21.746 1.00 85.30 458 A 1 ATOM 3700 C CE2 . TYR A 0 458 . -20.573 -16.185 23.206 1.00 85.30 458 A 1 ATOM 3701 O OH . TYR A 0 458 . -20.336 -13.921 23.978 1.00 85.30 458 A 1 ATOM 3702 C CZ . TYR A 0 458 . -20.668 -14.793 22.992 1.00 85.30 458 A 1 ATOM 3703 N N . ILE A 0 459 . -24.419 -16.021 18.827 1.00 87.69 459 A 1 ATOM 3704 C CA . ILE A 0 459 . -25.288 -14.840 18.715 1.00 87.69 459 A 1 ATOM 3705 C C . ILE A 0 459 . -26.728 -15.184 19.118 1.00 87.69 459 A 1 ATOM 3706 C CB . ILE A 0 459 . -25.203 -14.226 17.297 1.00 87.69 459 A 1 ATOM 3707 O O . ILE A 0 459 . -27.299 -14.529 19.987 1.00 87.69 459 A 1 ATOM 3708 C CG1 . ILE A 0 459 . -23.794 -13.639 17.042 1.00 87.69 459 A 1 ATOM 3709 C CG2 . ILE A 0 459 . -26.277 -13.134 17.129 1.00 87.69 459 A 1 ATOM 3710 C CD1 . ILE A 0 459 . -23.528 -13.283 15.573 1.00 87.69 459 A 1 ATOM 3711 N N . TYR A 0 460 . -27.301 -16.260 18.571 1.00 83.03 460 A 1 ATOM 3712 C CA . TYR A 0 460 . -28.675 -16.655 18.890 1.00 83.03 460 A 1 ATOM 3713 C C . TYR A 0 460 . -28.890 -16.976 20.371 1.00 83.03 460 A 1 ATOM 3714 C CB . TYR A 0 460 . -29.087 -17.857 18.032 1.00 83.03 460 A 1 ATOM 3715 O O . TYR A 0 460 . -29.909 -16.574 20.936 1.00 83.03 460 A 1 ATOM 3716 C CG . TYR A 0 460 . -29.566 -17.484 16.646 1.00 83.03 460 A 1 ATOM 3717 C CD1 . TYR A 0 460 . -30.699 -16.662 16.510 1.00 83.03 460 A 1 ATOM 3718 C CD2 . TYR A 0 460 . -28.915 -17.975 15.499 1.00 83.03 460 A 1 ATOM 3719 C CE1 . TYR A 0 460 . -31.209 -16.354 15.237 1.00 83.03 460 A 1 ATOM 3720 C CE2 . TYR A 0 460 . -29.412 -17.659 14.220 1.00 83.03 460 A 1 ATOM 3721 O OH . TYR A 0 460 . -31.097 -16.621 12.861 1.00 83.03 460 A 1 ATOM 3722 C CZ . TYR A 0 460 . -30.571 -16.865 14.089 1.00 83.03 460 A 1 ATOM 3723 N N . ARG A 0 461 . -27.938 -17.670 21.007 1.00 79.43 461 A 1 ATOM 3724 C CA . ARG A 0 461 . -28.029 -18.039 22.425 1.00 79.43 461 A 1 ATOM 3725 C C . ARG A 0 461 . -28.098 -16.803 23.325 1.00 79.43 461 A 1 ATOM 3726 C CB . ARG A 0 461 . -26.841 -18.943 22.777 1.00 79.43 461 A 1 ATOM 3727 O O . ARG A 0 461 . -28.939 -16.749 24.216 1.00 79.43 461 A 1 ATOM 3728 C CG . ARG A 0 461 . -26.970 -19.516 24.192 1.00 79.43 461 A 1 ATOM 3729 C CD . ARG A 0 461 . -25.777 -20.423 24.498 1.00 79.43 461 A 1 ATOM 3730 N NE . ARG A 0 461 . -25.904 -21.017 25.839 1.00 79.43 461 A 1 ATOM 3731 N NH1 . ARG A 0 461 . -23.872 -22.080 25.900 1.00 79.43 461 A 1 ATOM 3732 N NH2 . ARG A 0 461 . -25.240 -22.201 27.662 1.00 79.43 461 A 1 ATOM 3733 C CZ . ARG A 0 461 . -25.009 -21.761 26.459 1.00 79.43 461 A 1 ATOM 3734 N N . TYR A 0 462 . -27.255 -15.804 23.065 1.00 78.31 462 A 1 ATOM 3735 C CA . TYR A 0 462 . -27.204 -14.580 23.871 1.00 78.31 462 A 1 ATOM 3736 C C . TYR A 0 462 . -28.342 -13.600 23.562 1.00 78.31 462 A 1 ATOM 3737 C CB . TYR A 0 462 . -25.834 -13.913 23.697 1.00 78.31 462 A 1 ATOM 3738 O O . TYR A 0 462 . -28.815 -12.908 24.461 1.00 78.31 462 A 1 ATOM 3739 C CG . TYR A 0 462 . -24.769 -14.509 24.596 1.00 78.31 462 A 1 ATOM 3740 C CD1 . TYR A 0 462 . -24.548 -13.961 25.875 1.00 78.31 462 A 1 ATOM 3741 C CD2 . TYR A 0 462 . -24.021 -15.625 24.178 1.00 78.31 462 A 1 ATOM 3742 C CE1 . TYR A 0 462 . -23.557 -14.500 26.717 1.00 78.31 462 A 1 ATOM 3743 C CE2 . TYR A 0 462 . -23.063 -16.194 25.033 1.00 78.31 462 A 1 ATOM 3744 O OH . TYR A 0 462 . -21.827 -16.131 27.078 1.00 78.31 462 A 1 ATOM 3745 C CZ . TYR A 0 462 . -22.804 -15.613 26.289 1.00 78.31 462 A 1 ATOM 3746 N N . SER A 0 463 . -28.805 -13.535 22.312 1.00 74.47 463 A 1 ATOM 3747 C CA . SER A 0 463 . -29.815 -12.553 21.901 1.00 74.47 463 A 1 ATOM 3748 C C . SER A 0 463 . -31.259 -13.007 22.130 1.00 74.47 463 A 1 ATOM 3749 C CB . SER A 0 463 . -29.611 -12.193 20.431 1.00 74.47 463 A 1 ATOM 3750 O O . SER A 0 463 . -32.117 -12.165 22.388 1.00 74.47 463 A 1 ATOM 3751 O OG . SER A 0 463 . -28.309 -11.672 20.233 1.00 74.47 463 A 1 ATOM 3752 N N . LEU A 0 464 . -31.553 -14.310 22.027 1.00 67.31 464 A 1 ATOM 3753 C CA . LEU A 0 464 . -32.922 -14.840 22.134 1.00 67.31 464 A 1 ATOM 3754 C C . LEU A 0 464 . -33.214 -15.574 23.445 1.00 67.31 464 A 1 ATOM 3755 C CB . LEU A 0 464 . -33.246 -15.734 20.923 1.00 67.31 464 A 1 ATOM 3756 O O . LEU A 0 464 . -34.358 -15.979 23.647 1.00 67.31 464 A 1 ATOM 3757 C CG . LEU A 0 464 . -33.262 -15.017 19.563 1.00 67.31 464 A 1 ATOM 3758 C CD1 . LEU A 0 464 . -33.639 -16.033 18.484 1.00 67.31 464 A 1 ATOM 3759 C CD2 . LEU A 0 464 . -34.288 -13.881 19.505 1.00 67.31 464 A 1 ATOM 3760 N N . ASN A 0 465 . -32.221 -15.744 24.324 1.00 57.73 465 A 1 ATOM 3761 C CA . ASN A 0 465 . -32.364 -16.511 25.565 1.00 57.73 465 A 1 ATOM 3762 C C . ASN A 0 465 . -32.935 -17.931 25.326 1.00 57.73 465 A 1 ATOM 3763 C CB . ASN A 0 465 . -33.135 -15.653 26.599 1.00 57.73 465 A 1 ATOM 3764 O O . ASN A 0 465 . -33.768 -18.415 26.092 1.00 57.73 465 A 1 ATOM 3765 C CG . ASN A 0 465 . -32.334 -15.362 27.847 1.00 57.73 465 A 1 ATOM 3766 N ND2 . ASN A 0 465 . -32.990 -15.203 28.964 1.00 57.73 465 A 1 ATOM 3767 O OD1 . ASN A 0 465 . -31.125 -15.234 27.853 1.00 57.73 465 A 1 ATOM 3768 N N . ARG A 0 466 . -32.519 -18.570 24.222 1.00 44.13 466 A 1 ATOM 3769 C CA . ARG A 0 466 . -32.832 -19.973 23.910 1.00 44.13 466 A 1 ATOM 3770 C C . ARG A 0 466 . -31.741 -20.919 24.385 1.00 44.13 466 A 1 ATOM 3771 C CB . ARG A 0 466 . -33.094 -20.186 22.414 1.00 44.13 466 A 1 ATOM 3772 O O . ARG A 0 466 . -30.549 -20.540 24.302 1.00 44.13 466 A 1 ATOM 3773 C CG . ARG A 0 466 . -34.500 -19.753 21.988 1.00 44.13 466 A 1 ATOM 3774 C CD . ARG A 0 466 . -34.758 -20.259 20.563 1.00 44.13 466 A 1 ATOM 3775 N NE . ARG A 0 466 . -36.100 -19.896 20.076 1.00 44.13 466 A 1 ATOM 3776 N NH1 . ARG A 0 466 . -35.973 -20.985 18.059 1.00 44.13 466 A 1 ATOM 3777 N NH2 . ARG A 0 466 . -37.791 -19.801 18.556 1.00 44.13 466 A 1 ATOM 3778 C CZ . ARG A 0 466 . -36.613 -20.230 18.907 1.00 44.13 466 A 1 ATOM 3779 O OXT . ARG A 0 466 . -32.152 -22.047 24.724 1.00 44.13 466 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 83.09 # loop_ _atom_type.symbol C N O S #