data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 SER 0 4 LYS 0 5 MET 0 6 PHE 0 7 ALA 0 8 GLU 0 9 SER 0 10 TYR 0 11 GLY 0 12 ASP 0 13 GLU 0 14 VAL 0 15 SER 0 16 ARG 0 17 VAL 0 18 PHE 0 19 THR 0 20 LEU 0 21 GLU 0 22 LYS 0 23 SER 0 24 GLN 0 25 SER 0 26 ARG 0 27 GLN 0 28 ILE 0 29 SER 0 30 SER 0 31 LEU 0 32 PHE 0 33 ASP 0 34 LEU 0 35 HIS 0 36 LEU 0 37 SER 0 38 TRP 0 39 VAL 0 40 THR 0 41 LEU 0 42 LYS 0 43 LYS 0 44 PHE 0 45 PHE 0 46 LEU 0 47 PRO 0 48 VAL 0 49 GLY 0 50 TYR 0 51 PRO 0 52 SER 0 53 SER 0 54 VAL 0 55 SER 0 56 ASP 0 57 ASP 0 58 TYR 0 59 LEU 0 60 GLU 0 61 TYR 0 62 GLN 0 63 ILE 0 64 TRP 0 65 ASP 0 66 THR 0 67 ILE 0 68 GLN 0 69 ALA 0 70 PHE 0 71 ALA 0 72 SER 0 73 SER 0 74 ILE 0 75 THR 0 76 GLY 0 77 ALA 0 78 LEU 0 79 ALA 0 80 SER 0 81 GLN 0 82 ALA 0 83 VAL 0 84 LEU 0 85 ILE 0 86 GLY 0 87 VAL 0 88 GLY 0 89 VAL 0 90 GLY 0 91 ASP 0 92 SER 0 93 SER 0 94 ALA 0 95 THR 0 96 ILE 0 97 LEU 0 98 SER 0 99 ALA 0 100 SER 0 101 LEU 0 102 THR 0 103 TRP 0 104 MET 0 105 PHE 0 106 LYS 0 107 ASP 0 108 GLY 0 109 SER 0 110 GLY 0 111 MET 0 112 ILE 0 113 GLY 0 114 ARG 0 115 ILE 0 116 ILE 0 117 PHE 0 118 ALA 0 119 GLY 0 120 TYR 0 121 HIS 0 122 GLY 0 123 ILE 0 124 LYS 0 125 LEU 0 126 ASP 0 127 CYS 0 128 ASP 0 129 CYS 0 130 LYS 0 131 PHE 0 132 TRP 0 133 ARG 0 134 PHE 0 135 VAL 0 136 ALA 0 137 ASP 0 138 ILE 0 139 LEU 0 140 ASN 0 141 ASP 0 142 CYS 0 143 ALA 0 144 LEU 0 145 PHE 0 146 LEU 0 147 GLU 0 148 ILE 0 149 ILE 0 150 SER 0 151 PRO 0 152 LEU 0 153 PHE 0 154 ASN 0 155 TYR 0 156 LEU 0 157 PHE 0 158 THR 0 159 PRO 0 160 LEU 0 161 LEU 0 162 CYS 0 163 LEU 0 164 ALA 0 165 ASN 0 166 VAL 0 167 LEU 0 168 LYS 0 169 SER 0 170 LEU 0 171 VAL 0 172 GLY 0 173 VAL 0 174 ALA 0 175 GLY 0 176 SER 0 177 ALA 0 178 THR 0 179 ARG 0 180 ALA 0 181 ALA 0 182 ILE 0 183 VAL 0 184 GLN 0 185 HIS 0 186 GLN 0 187 ALA 0 188 ILE 0 189 ASN 0 190 ASN 0 191 ASN 0 192 LEU 0 193 ALA 0 194 ASP 0 195 VAL 0 196 SER 0 197 ALA 0 198 LYS 0 199 ASP 0 200 GLY 0 201 SER 0 202 GLN 0 203 GLU 0 204 THR 0 205 LEU 0 206 SER 0 207 ASN 0 208 LEU 0 209 MET 0 210 ALA 0 211 TRP 0 212 LEU 0 213 LEU 0 214 ASN 0 215 PHE 0 216 ILE 0 217 LEU 0 218 LEU 0 219 TYR 0 220 MET 0 221 VAL 0 222 THR 0 223 GLY 0 224 ASN 0 225 GLN 0 226 PHE 0 227 LEU 0 228 ILE 0 229 TRP 0 230 PHE 0 231 CYS 0 232 PHE 0 233 ILE 0 234 CYS 0 235 CYS 0 236 THR 0 237 SER 0 238 ILE 0 239 HIS 0 240 LEU 0 241 TYR 0 242 SER 0 243 ASN 0 244 TYR 0 245 ARG 0 246 ALA 0 247 VAL 0 248 LYS 0 249 CYS 0 250 LEU 0 251 LYS 0 252 LEU 0 253 ARG 0 254 THR 0 255 PHE 0 256 ASN 0 257 ARG 0 258 THR 0 259 ARG 0 260 PHE 0 261 HIS 0 262 LEU 0 263 ALA 0 264 ILE 0 265 GLN 0 266 GLN 0 267 TRP 0 268 PHE 0 269 LYS 0 270 GLN 0 271 GLN 0 272 PHE 0 273 ASN 0 274 ASP 0 275 ILE 0 276 GLN 0 277 TYR 0 278 SER 0 279 MET 0 280 LEU 0 281 MET 0 282 SER 0 283 ASN 0 284 ASN 0 285 ILE 0 286 ASP 0 287 ASN 0 288 ILE 0 289 ASN 0 290 LYS 0 291 ILE 0 292 PRO 0 293 LYS 0 294 TYR 0 295 LEU 0 296 LEU 0 297 MET 0 298 ASN 0 299 GLN 0 300 PRO 0 301 PHE 0 302 PRO 0 303 HIS 0 304 VAL 0 305 ILE 0 306 TRP 0 307 VAL 0 308 ASN 0 309 GLU 0 310 SER 0 311 GLU 0 312 PRO 0 313 ILE 0 314 ILE 0 315 HIS 0 316 LYS 0 317 THR 0 318 ASP 0 319 GLN 0 320 PRO 0 321 ILE 0 322 ILE 0 323 ILE 0 324 MET 0 325 GLY 0 326 CYS 0 327 SER 0 328 LEU 0 329 TYR 0 330 LYS 0 331 LEU 0 332 PRO 0 333 ILE 0 334 GLU 0 335 GLY 0 336 GLN 0 337 LYS 0 338 LEU 0 339 LEU 0 340 PRO 0 341 ASN 0 342 LEU 0 343 MET 0 344 GLN 0 345 LEU 0 346 CYS 0 347 GLU 0 348 LYS 0 349 TYR 0 350 ASN 0 351 TYR 0 352 ILE 0 353 LEU 0 354 TYR 0 355 CYS 0 356 PRO 0 357 ASN 0 358 TRP 0 359 GLU 0 360 ALA 0 361 VAL 0 362 GLN 0 363 GLN 0 364 GLY 0 365 ASN 0 366 SER 0 367 ILE 0 368 ILE 0 369 PRO 0 370 LEU 0 371 THR 0 372 MET 0 373 TYR 0 374 ILE 0 375 VAL 0 376 LEU 0 377 PHE 0 378 SER 0 379 GLU 0 380 SER 0 381 LYS 0 382 PRO 0 383 LEU 0 384 ASP 0 385 GLN 0 386 LEU 0 387 LYS 0 388 ALA 0 389 MET 0 390 LEU 0 391 HIS 0 392 VAL 0 393 GLU 0 394 LEU 0 395 ILE 0 396 ALA 0 397 PHE 0 398 ILE 0 399 VAL 0 400 LYS 0 401 TYR 0 402 PRO 0 403 PHE 0 404 LYS 0 405 THR 0 406 THR 0 407 SER 0 408 SER 0 409 HIS 0 410 LYS 0 411 VAL 0 412 LEU 0 413 GLU 0 414 GLU 0 415 ILE 0 416 ILE 0 417 LYS 0 418 ALA 0 419 LYS 0 420 ASN 0 421 TYR 0 422 TYR 0 423 GLU 0 424 PHE 0 425 LEU 0 426 GLN 0 427 SER 0 428 THR 0 429 LEU 0 430 ASN 0 431 LEU 0 432 VAL 0 433 ASN 0 434 GLN 0 435 LEU 0 436 TRP 0 437 ASN 0 438 PRO 0 439 PHE 0 440 ILE 0 441 ASN 0 442 SER 0 443 LEU 0 444 GLN 0 445 SER 0 446 ASN 0 447 HIS 0 448 ASP 0 449 TRP 0 450 ASN 0 451 MET 0 452 ASP 0 453 SER 0 454 PHE 0 455 GLN 0 456 PHE 0 457 ALA 0 458 ALA 0 459 ASP 0 460 ILE 0 461 TRP 0 462 ARG 0 463 LEU 0 464 HIS 0 465 ARG 0 466 ASN 0 467 GLU # 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 . 46.823 15.087 39.133 1.00 49.85 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.289 13.879 38.465 1.00 49.85 1 A 1 ATOM 3 C C . MET A 0 1 . 44.847 14.178 38.114 1.00 49.85 1 A 1 ATOM 4 C CB . MET A 0 1 . 46.355 12.635 39.374 1.00 49.85 1 A 1 ATOM 5 O O . MET A 0 1 . 44.074 14.407 39.030 1.00 49.85 1 A 1 ATOM 6 C CG . MET A 0 1 . 47.768 12.053 39.475 1.00 49.85 1 A 1 ATOM 7 S SD . MET A 0 1 . 47.912 10.620 40.579 1.00 49.85 1 A 1 ATOM 8 C CE . MET A 0 1 . 49.694 10.311 40.411 1.00 49.85 1 A 1 ATOM 9 N N . THR A 0 2 . 44.505 14.270 36.833 1.00 54.96 2 A 1 ATOM 10 C CA . THR A 0 2 . 43.110 14.396 36.396 1.00 54.96 2 A 1 ATOM 11 C C . THR A 0 2 . 42.367 13.119 36.793 1.00 54.96 2 A 1 ATOM 12 C CB . THR A 0 2 . 43.048 14.635 34.875 1.00 54.96 2 A 1 ATOM 13 O O . THR A 0 2 . 42.775 12.019 36.418 1.00 54.96 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 43.320 16.101 34.538 1.00 54.96 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 44.057 13.901 34.207 1.00 54.96 2 A 1 ATOM 16 N N . SER A 0 3 . 41.333 13.239 37.625 1.00 65.65 3 A 1 ATOM 17 C CA . SER A 0 3 . 40.432 12.130 37.928 1.00 65.65 3 A 1 ATOM 18 C C . SER A 0 3 . 39.779 11.683 36.618 1.00 65.65 3 A 1 ATOM 19 C CB . SER A 0 3 . 39.385 12.558 38.968 1.00 65.65 3 A 1 ATOM 20 O O . SER A 0 3 . 39.201 12.488 35.891 1.00 65.65 3 A 1 ATOM 21 O OG . SER A 0 3 . 38.884 13.850 38.681 1.00 65.65 3 A 1 ATOM 22 N N . LYS A 0 4 . 39.923 10.403 36.257 1.00 72.74 4 A 1 ATOM 23 C CA . LYS A 0 4 . 39.223 9.861 35.087 1.00 72.74 4 A 1 ATOM 24 C C . LYS A 0 4 . 37.767 9.627 35.482 1.00 72.74 4 A 1 ATOM 25 C CB . LYS A 0 4 . 39.895 8.590 34.547 1.00 72.74 4 A 1 ATOM 26 O O . LYS A 0 4 . 37.498 8.803 36.359 1.00 72.74 4 A 1 ATOM 27 C CG . LYS A 0 4 . 41.204 8.877 33.795 1.00 72.74 4 A 1 ATOM 28 C CD . LYS A 0 4 . 41.747 7.590 33.154 1.00 72.74 4 A 1 ATOM 29 C CE . LYS A 0 4 . 43.017 7.876 32.343 1.00 72.74 4 A 1 ATOM 30 N NZ . LYS A 0 4 . 43.522 6.653 31.666 1.00 72.74 4 A 1 ATOM 31 N N . MET A 0 5 . 36.861 10.369 34.854 1.00 77.22 5 A 1 ATOM 32 C CA . MET A 0 5 . 35.421 10.138 34.932 1.00 77.22 5 A 1 ATOM 33 C C . MET A 0 5 . 35.006 9.155 33.834 1.00 77.22 5 A 1 ATOM 34 C CB . MET A 0 5 . 34.643 11.459 34.824 1.00 77.22 5 A 1 ATOM 35 O O . MET A 0 5 . 35.438 9.284 32.690 1.00 77.22 5 A 1 ATOM 36 C CG . MET A 0 5 . 34.844 12.341 36.063 1.00 77.22 5 A 1 ATOM 37 S SD . MET A 0 5 . 34.020 13.955 35.994 1.00 77.22 5 A 1 ATOM 38 C CE . MET A 0 5 . 32.291 13.463 36.219 1.00 77.22 5 A 1 ATOM 39 N N . PHE A 0 6 . 34.177 8.180 34.184 1.00 78.56 6 A 1 ATOM 40 C CA . PHE A 0 6 . 33.552 7.227 33.272 1.00 78.56 6 A 1 ATOM 41 C C . PHE A 0 6 . 32.047 7.401 33.389 1.00 78.56 6 A 1 ATOM 42 C CB . PHE A 0 6 . 33.952 5.785 33.615 1.00 78.56 6 A 1 ATOM 43 O O . PHE A 0 6 . 31.528 7.434 34.496 1.00 78.56 6 A 1 ATOM 44 C CG . PHE A 0 6 . 35.433 5.512 33.497 1.00 78.56 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . 35.953 4.902 32.342 1.00 78.56 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . 36.300 5.919 34.524 1.00 78.56 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . 37.337 4.693 32.214 1.00 78.56 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . 37.682 5.753 34.373 1.00 78.56 6 A 1 ATOM 49 C CZ . PHE A 0 6 . 38.206 5.121 33.233 1.00 78.56 6 A 1 ATOM 50 N N . ALA A 0 7 . 31.341 7.502 32.274 1.00 77.48 7 A 1 ATOM 51 C CA . ALA A 0 7 . 29.887 7.535 32.260 1.00 77.48 7 A 1 ATOM 52 C C . ALA A 0 7 . 29.373 6.235 31.627 1.00 77.48 7 A 1 ATOM 53 C CB . ALA A 0 7 . 29.435 8.806 31.537 1.00 77.48 7 A 1 ATOM 54 O O . ALA A 0 7 . 29.820 5.859 30.548 1.00 77.48 7 A 1 ATOM 55 N N . GLU A 0 8 . 28.468 5.537 32.304 1.00 75.16 8 A 1 ATOM 56 C CA . GLU A 0 8 . 27.698 4.419 31.758 1.00 75.16 8 A 1 ATOM 57 C C . GLU A 0 8 . 26.353 4.974 31.297 1.00 75.16 8 A 1 ATOM 58 C CB . GLU A 0 8 . 27.560 3.324 32.830 1.00 75.16 8 A 1 ATOM 59 O O . GLU A 0 8 . 25.593 5.524 32.099 1.00 75.16 8 A 1 ATOM 60 C CG . GLU A 0 8 . 26.696 2.101 32.471 1.00 75.16 8 A 1 ATOM 61 C CD . GLU A 0 8 . 26.532 1.106 33.648 1.00 75.16 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . 26.088 -0.044 33.421 1.00 75.16 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . 26.782 1.479 34.821 1.00 75.16 8 A 1 ATOM 64 N N . SER A 0 9 . 26.049 4.850 30.009 1.00 72.64 9 A 1 ATOM 65 C CA . SER A 0 9 . 24.751 5.215 29.447 1.00 72.64 9 A 1 ATOM 66 C C . SER A 0 9 . 23.867 3.984 29.246 1.00 72.64 9 A 1 ATOM 67 C CB . SER A 0 9 . 24.915 6.038 28.165 1.00 72.64 9 A 1 ATOM 68 O O . SER A 0 9 . 24.348 2.892 28.943 1.00 72.64 9 A 1 ATOM 69 O OG . SER A 0 9 . 25.598 5.311 27.167 1.00 72.64 9 A 1 ATOM 70 N N . TYR A 0 10 . 22.560 4.160 29.426 1.00 69.73 10 A 1 ATOM 71 C CA . TYR A 0 10 . 21.547 3.212 28.983 1.00 69.73 10 A 1 ATOM 72 C C . TYR A 0 10 . 20.948 3.749 27.681 1.00 69.73 10 A 1 ATOM 73 C CB . TYR A 0 10 . 20.500 2.995 30.082 1.00 69.73 10 A 1 ATOM 74 O O . TYR A 0 10 . 20.088 4.629 27.696 1.00 69.73 10 A 1 ATOM 75 C CG . TYR A 0 10 . 19.457 1.962 29.696 1.00 69.73 10 A 1 ATOM 76 C CD1 . TYR A 0 10 . 18.191 2.368 29.233 1.00 69.73 10 A 1 ATOM 77 C CD2 . TYR A 0 10 . 19.779 0.592 29.754 1.00 69.73 10 A 1 ATOM 78 C CE1 . TYR A 0 10 . 17.240 1.405 28.839 1.00 69.73 10 A 1 ATOM 79 C CE2 . TYR A 0 10 . 18.838 -0.374 29.348 1.00 69.73 10 A 1 ATOM 80 O OH . TYR A 0 10 . 16.661 -0.900 28.491 1.00 69.73 10 A 1 ATOM 81 C CZ . TYR A 0 10 . 17.565 0.034 28.891 1.00 69.73 10 A 1 ATOM 82 N N . GLY A 0 11 . 21.457 3.267 26.546 1.00 70.11 11 A 1 ATOM 83 C CA . GLY A 0 11 . 21.177 3.887 25.248 1.00 70.11 11 A 1 ATOM 84 C C . GLY A 0 11 . 21.747 5.308 25.184 1.00 70.11 11 A 1 ATOM 85 O O . GLY A 0 11 . 22.919 5.512 25.513 1.00 70.11 11 A 1 ATOM 86 N N . ASP A 0 12 . 20.903 6.272 24.810 1.00 68.07 12 A 1 ATOM 87 C CA . ASP A 0 12 . 21.265 7.690 24.657 1.00 68.07 12 A 1 ATOM 88 C C . ASP A 0 12 . 21.261 8.473 25.990 1.00 68.07 12 A 1 ATOM 89 C CB . ASP A 0 12 . 20.330 8.338 23.611 1.00 68.07 12 A 1 ATOM 90 O O . ASP A 0 12 . 21.682 9.628 26.042 1.00 68.07 12 A 1 ATOM 91 C CG . ASP A 0 12 . 20.461 7.725 22.205 1.00 68.07 12 A 1 ATOM 92 O OD1 . ASP A 0 12 . 21.557 7.225 21.881 1.00 68.07 12 A 1 ATOM 93 O OD2 . ASP A 0 12 . 19.460 7.731 21.450 1.00 68.07 12 A 1 ATOM 94 N N . GLU A 0 13 . 20.807 7.865 27.093 1.00 68.07 13 A 1 ATOM 95 C CA . GLU A 0 13 . 20.721 8.516 28.407 1.00 68.07 13 A 1 ATOM 96 C C . GLU A 0 13 . 21.901 8.115 29.302 1.00 68.07 13 A 1 ATOM 97 C CB . GLU A 0 13 . 19.372 8.203 29.078 1.00 68.07 13 A 1 ATOM 98 O O . GLU A 0 13 . 22.135 6.932 29.556 1.00 68.07 13 A 1 ATOM 99 C CG . GLU A 0 13 . 18.197 8.880 28.348 1.00 68.07 13 A 1 ATOM 100 C CD . GLU A 0 13 . 16.813 8.561 28.940 1.00 68.07 13 A 1 ATOM 101 O OE1 . GLU A 0 13 . 15.822 9.194 28.497 1.00 68.07 13 A 1 ATOM 102 O OE2 . GLU A 0 13 . 16.671 7.619 29.747 1.00 68.07 13 A 1 ATOM 103 N N . VAL A 0 14 . 22.645 9.093 29.831 1.00 64.34 14 A 1 ATOM 104 C CA . VAL A 0 14 . 23.701 8.833 30.825 1.00 64.34 14 A 1 ATOM 105 C C . VAL A 0 14 . 23.053 8.336 32.117 1.00 64.34 14 A 1 ATOM 106 C CB . VAL A 0 14 . 24.579 10.071 31.083 1.00 64.34 14 A 1 ATOM 107 O O . VAL A 0 14 . 22.347 9.079 32.790 1.00 64.34 14 A 1 ATOM 108 C CG1 . VAL A 0 14 . 25.630 9.771 32.163 1.00 64.34 14 A 1 ATOM 109 C CG2 . VAL A 0 14 . 25.315 10.493 29.804 1.00 64.34 14 A 1 ATOM 110 N N . SER A 0 15 . 23.305 7.077 32.470 1.00 65.37 15 A 1 ATOM 111 C CA . SER A 0 15 . 22.651 6.399 33.593 1.00 65.37 15 A 1 ATOM 112 C C . SER A 0 15 . 23.457 6.480 34.891 1.00 65.37 15 A 1 ATOM 113 C CB . SER A 0 15 . 22.337 4.947 33.208 1.00 65.37 15 A 1 ATOM 114 O O . SER A 0 15 . 22.882 6.597 35.972 1.00 65.37 15 A 1 ATOM 115 O OG . SER A 0 15 . 23.489 4.122 33.143 1.00 65.37 15 A 1 ATOM 116 N N . ARG A 0 16 . 24.793 6.412 34.811 1.00 71.08 16 A 1 ATOM 117 C CA . ARG A 0 16 . 25.696 6.432 35.972 1.00 71.08 16 A 1 ATOM 118 C C . ARG A 0 16 . 27.001 7.120 35.608 1.00 71.08 16 A 1 ATOM 119 C CB . ARG A 0 16 . 25.975 5.002 36.477 1.00 71.08 16 A 1 ATOM 120 O O . ARG A 0 16 . 27.529 6.904 34.524 1.00 71.08 16 A 1 ATOM 121 C CG . ARG A 0 16 . 24.700 4.243 36.877 1.00 71.08 16 A 1 ATOM 122 C CD . ARG A 0 16 . 24.994 2.813 37.335 1.00 71.08 16 A 1 ATOM 123 N NE . ARG A 0 16 . 24.099 1.861 36.654 1.00 71.08 16 A 1 ATOM 124 N NH1 . ARG A 0 16 . 25.265 -0.042 37.165 1.00 71.08 16 A 1 ATOM 125 N NH2 . ARG A 0 16 . 23.718 -0.099 35.569 1.00 71.08 16 A 1 ATOM 126 C CZ . ARG A 0 16 . 24.350 0.579 36.479 1.00 71.08 16 A 1 ATOM 127 N N . VAL A 0 17 . 27.551 7.910 36.523 1.00 69.60 17 A 1 ATOM 128 C CA . VAL A 0 17 . 28.876 8.524 36.372 1.00 69.60 17 A 1 ATOM 129 C C . VAL A 0 17 . 29.771 8.025 37.501 1.00 69.60 17 A 1 ATOM 130 C CB . VAL A 0 17 . 28.793 10.061 36.313 1.00 69.60 17 A 1 ATOM 131 O O . VAL A 0 17 . 29.422 8.115 38.673 1.00 69.60 17 A 1 ATOM 132 C CG1 . VAL A 0 17 . 30.178 10.679 36.094 1.00 69.60 17 A 1 ATOM 133 C CG2 . VAL A 0 17 . 27.891 10.529 35.160 1.00 69.60 17 A 1 ATOM 134 N N . PHE A 0 18 . 30.924 7.477 37.140 1.00 72.26 18 A 1 ATOM 135 C CA . PHE A 0 18 . 31.948 6.960 38.033 1.00 72.26 18 A 1 ATOM 136 C C . PHE A 0 18 . 33.162 7.877 37.988 1.00 72.26 18 A 1 ATOM 137 C CB . PHE A 0 18 . 32.371 5.546 37.610 1.00 72.26 18 A 1 ATOM 138 O O . PHE A 0 18 . 33.732 8.108 36.924 1.00 72.26 18 A 1 ATOM 139 C CG . PHE A 0 18 . 31.242 4.560 37.419 1.00 72.26 18 A 1 ATOM 140 C CD1 . PHE A 0 18 . 30.807 3.767 38.497 1.00 72.26 18 A 1 ATOM 141 C CD2 . PHE A 0 18 . 30.624 4.433 36.162 1.00 72.26 18 A 1 ATOM 142 C CE1 . PHE A 0 18 . 29.763 2.842 38.317 1.00 72.26 18 A 1 ATOM 143 C CE2 . PHE A 0 18 . 29.577 3.516 35.991 1.00 72.26 18 A 1 ATOM 144 C CZ . PHE A 0 18 . 29.150 2.715 37.060 1.00 72.26 18 A 1 ATOM 145 N N . THR A 0 19 . 33.631 8.321 39.144 1.00 71.60 19 A 1 ATOM 146 C CA . THR A 0 19 . 34.922 9.004 39.255 1.00 71.60 19 A 1 ATOM 147 C C . THR A 0 19 . 35.919 8.030 39.871 1.00 71.60 19 A 1 ATOM 148 C CB . THR A 0 19 . 34.792 10.303 40.066 1.00 71.60 19 A 1 ATOM 149 O O . THR A 0 19 . 35.695 7.528 40.972 1.00 71.60 19 A 1 ATOM 150 C CG2 . THR A 0 19 . 35.982 11.227 39.825 1.00 71.60 19 A 1 ATOM 151 O OG1 . THR A 0 19 . 33.647 11.015 39.657 1.00 71.60 19 A 1 ATOM 152 N N . LEU A 0 20 . 37.016 7.718 39.171 1.00 62.79 20 A 1 ATOM 153 C CA . LEU A 0 20 . 38.106 6.940 39.768 1.00 62.79 20 A 1 ATOM 154 C C . LEU A 0 20 . 38.889 7.830 40.742 1.00 62.79 20 A 1 ATOM 155 C CB . LEU A 0 20 . 39.037 6.351 38.688 1.00 62.79 20 A 1 ATOM 156 O O . LEU A 0 20 . 39.849 8.496 40.348 1.00 62.79 20 A 1 ATOM 157 C CG . LEU A 0 20 . 38.511 5.137 37.905 1.00 62.79 20 A 1 ATOM 158 C CD1 . LEU A 0 20 . 39.570 4.721 36.880 1.00 62.79 20 A 1 ATOM 159 C CD2 . LEU A 0 20 . 38.271 3.909 38.787 1.00 62.79 20 A 1 ATOM 160 N N . GLU A 0 21 . 38.508 7.830 42.017 1.00 61.53 21 A 1 ATOM 161 C CA . GLU A 0 21 . 39.387 8.301 43.088 1.00 61.53 21 A 1 ATOM 162 C C . GLU A 0 21 . 40.349 7.187 43.513 1.00 61.53 21 A 1 ATOM 163 C CB . GLU A 0 21 . 38.599 8.850 44.282 1.00 61.53 21 A 1 ATOM 164 O O . GLU A 0 21 . 39.976 6.019 43.628 1.00 61.53 21 A 1 ATOM 165 C CG . GLU A 0 21 . 37.952 10.198 43.929 1.00 61.53 21 A 1 ATOM 166 C CD . GLU A 0 21 . 37.357 10.913 45.148 1.00 61.53 21 A 1 ATOM 167 O OE1 . GLU A 0 21 . 37.133 12.135 45.012 1.00 61.53 21 A 1 ATOM 168 O OE2 . GLU A 0 21 . 37.164 10.244 46.187 1.00 61.53 21 A 1 ATOM 169 N N . LYS A 0 22 . 41.615 7.547 43.768 1.00 56.50 22 A 1 ATOM 170 C CA . LYS A 0 22 . 42.644 6.607 44.246 1.00 56.50 22 A 1 ATOM 171 C C . LYS A 0 22 . 42.385 6.075 45.667 1.00 56.50 22 A 1 ATOM 172 C CB . LYS A 0 22 . 44.049 7.230 44.118 1.00 56.50 22 A 1 ATOM 173 O O . LYS A 0 22 . 43.128 5.209 46.115 1.00 56.50 22 A 1 ATOM 174 C CG . LYS A 0 22 . 44.610 7.118 42.692 1.00 56.50 22 A 1 ATOM 175 C CD . LYS A 0 22 . 46.071 7.586 42.650 1.00 56.50 22 A 1 ATOM 176 C CE . LYS A 0 22 . 46.692 7.272 41.287 1.00 56.50 22 A 1 ATOM 177 N NZ . LYS A 0 22 . 48.144 7.557 41.292 1.00 56.50 22 A 1 ATOM 178 N N . SER A 0 23 . 41.348 6.537 46.366 1.00 52.90 23 A 1 ATOM 179 C CA . SER A 0 23 . 41.052 6.173 47.755 1.00 52.90 23 A 1 ATOM 180 C C . SER A 0 23 . 39.575 5.812 47.949 1.00 52.90 23 A 1 ATOM 181 C CB . SER A 0 23 . 41.475 7.316 48.688 1.00 52.90 23 A 1 ATOM 182 O O . SER A 0 23 . 38.752 6.684 48.162 1.00 52.90 23 A 1 ATOM 183 O OG . SER A 0 23 . 40.921 8.547 48.270 1.00 52.90 23 A 1 ATOM 184 N N . GLN A 0 24 . 39.273 4.513 47.854 1.00 51.24 24 A 1 ATOM 185 C CA . GLN A 0 24 . 38.196 3.719 48.490 1.00 51.24 24 A 1 ATOM 186 C C . GLN A 0 24 . 36.749 4.241 48.703 1.00 51.24 24 A 1 ATOM 187 C CB . GLN A 0 24 . 38.757 3.055 49.765 1.00 51.24 24 A 1 ATOM 188 O O . GLN A 0 24 . 35.927 3.448 49.155 1.00 51.24 24 A 1 ATOM 189 C CG . GLN A 0 24 . 39.762 1.938 49.425 1.00 51.24 24 A 1 ATOM 190 C CD . GLN A 0 24 . 40.213 1.138 50.645 1.00 51.24 24 A 1 ATOM 191 N NE2 . GLN A 0 24 . 40.960 0.072 50.455 1.00 51.24 24 A 1 ATOM 192 O OE1 . GLN A 0 24 . 39.919 1.444 51.784 1.00 51.24 24 A 1 ATOM 193 N N . SER A 0 25 . 36.340 5.447 48.312 1.00 46.25 25 A 1 ATOM 194 C CA . SER A 0 25 . 34.935 5.877 48.381 1.00 46.25 25 A 1 ATOM 195 C C . SER A 0 25 . 34.316 5.987 46.991 1.00 46.25 25 A 1 ATOM 196 C CB . SER A 0 25 . 34.780 7.164 49.197 1.00 46.25 25 A 1 ATOM 197 O O . SER A 0 25 . 34.349 7.033 46.352 1.00 46.25 25 A 1 ATOM 198 O OG . SER A 0 25 . 35.663 8.180 48.780 1.00 46.25 25 A 1 ATOM 199 N N . ARG A 0 26 . 33.706 4.896 46.508 1.00 47.96 26 A 1 ATOM 200 C CA . ARG A 0 26 . 32.776 4.961 45.369 1.00 47.96 26 A 1 ATOM 201 C C . ARG A 0 26 . 31.510 5.693 45.827 1.00 47.96 26 A 1 ATOM 202 C CB . ARG A 0 26 . 32.420 3.551 44.856 1.00 47.96 26 A 1 ATOM 203 O O . ARG A 0 26 . 30.611 5.060 46.369 1.00 47.96 26 A 1 ATOM 204 C CG . ARG A 0 26 . 33.559 2.833 44.121 1.00 47.96 26 A 1 ATOM 205 C CD . ARG A 0 26 . 33.061 1.465 43.632 1.00 47.96 26 A 1 ATOM 206 N NE . ARG A 0 26 . 34.135 0.679 42.995 1.00 47.96 26 A 1 ATOM 207 N NH1 . ARG A 0 26 . 32.925 -1.246 42.656 1.00 47.96 26 A 1 ATOM 208 N NH2 . ARG A 0 26 . 35.068 -1.171 42.042 1.00 47.96 26 A 1 ATOM 209 C CZ . ARG A 0 26 . 34.037 -0.570 42.569 1.00 47.96 26 A 1 ATOM 210 N N . GLN A 0 27 . 31.422 7.006 45.629 1.00 49.39 27 A 1 ATOM 211 C CA . GLN A 0 27 . 30.131 7.688 45.719 1.00 49.39 27 A 1 ATOM 212 C C . GLN A 0 27 . 29.317 7.359 44.464 1.00 49.39 27 A 1 ATOM 213 C CB . GLN A 0 27 . 30.296 9.201 45.929 1.00 49.39 27 A 1 ATOM 214 O O . GLN A 0 27 . 29.618 7.832 43.372 1.00 49.39 27 A 1 ATOM 215 C CG . GLN A 0 27 . 30.478 9.552 47.416 1.00 49.39 27 A 1 ATOM 216 C CD . GLN A 0 27 . 30.479 11.059 47.665 1.00 49.39 27 A 1 ATOM 217 N NE2 . GLN A 0 27 . 30.164 11.505 48.861 1.00 49.39 27 A 1 ATOM 218 O OE1 . GLN A 0 27 . 30.748 11.868 46.797 1.00 49.39 27 A 1 ATOM 219 N N . ILE A 0 28 . 28.304 6.505 44.619 1.00 50.04 28 A 1 ATOM 220 C CA . ILE A 0 28 . 27.281 6.263 43.600 1.00 50.04 28 A 1 ATOM 221 C C . ILE A 0 28 . 26.196 7.316 43.831 1.00 50.04 28 A 1 ATOM 222 C CB . ILE A 0 28 . 26.740 4.811 43.685 1.00 50.04 28 A 1 ATOM 223 O O . ILE A 0 28 . 25.347 7.146 44.704 1.00 50.04 28 A 1 ATOM 224 C CG1 . ILE A 0 28 . 27.879 3.781 43.486 1.00 50.04 28 A 1 ATOM 225 C CG2 . ILE A 0 28 . 25.627 4.590 42.640 1.00 50.04 28 A 1 ATOM 226 C CD1 . ILE A 0 28 . 27.464 2.327 43.750 1.00 50.04 28 A 1 ATOM 227 N N . SER A 0 29 . 26.228 8.426 43.094 1.00 52.64 29 A 1 ATOM 228 C CA . SER A 0 29 . 25.076 9.326 43.034 1.00 52.64 29 A 1 ATOM 229 C C . SER A 0 29 . 24.053 8.723 42.075 1.00 52.64 29 A 1 ATOM 230 C CB . SER A 0 29 . 25.473 10.758 42.668 1.00 52.64 29 A 1 ATOM 231 O O . SER A 0 29 . 24.288 8.558 40.880 1.00 52.64 29 A 1 ATOM 232 O OG . SER A 0 29 . 26.266 10.791 41.502 1.00 52.64 29 A 1 ATOM 233 N N . SER A 0 30 . 22.923 8.307 42.630 1.00 51.98 30 A 1 ATOM 234 C CA . SER A 0 30 . 21.879 7.592 41.914 1.00 51.98 30 A 1 ATOM 235 C C . SER A 0 30 . 20.690 8.551 41.729 1.00 51.98 30 A 1 ATOM 236 C CB . SER A 0 30 . 21.610 6.290 42.701 1.00 51.98 30 A 1 ATOM 237 O O . SER A 0 30 . 19.976 8.834 42.687 1.00 51.98 30 A 1 ATOM 238 O OG . SER A 0 30 . 20.442 6.314 43.489 1.00 51.98 30 A 1 ATOM 239 N N . LEU A 0 31 . 20.472 9.077 40.519 1.00 51.84 31 A 1 ATOM 240 C CA . LEU A 0 31 . 19.266 9.844 40.155 1.00 51.84 31 A 1 ATOM 241 C C . LEU A 0 31 . 18.113 8.864 39.838 1.00 51.84 31 A 1 ATOM 242 C CB . LEU A 0 31 . 19.591 10.762 38.949 1.00 51.84 31 A 1 ATOM 243 O O . LEU A 0 31 . 17.761 8.691 38.678 1.00 51.84 31 A 1 ATOM 244 C CG . LEU A 0 31 . 20.370 12.048 39.279 1.00 51.84 31 A 1 ATOM 245 C CD1 . LEU A 0 31 . 21.011 12.615 38.011 1.00 51.84 31 A 1 ATOM 246 C CD2 . LEU A 0 31 . 19.447 13.124 39.859 1.00 51.84 31 A 1 ATOM 247 N N . PHE A 0 32 . 17.593 8.128 40.830 1.00 50.71 32 A 1 ATOM 248 C CA . PHE A 0 32 . 16.828 6.896 40.546 1.00 50.71 32 A 1 ATOM 249 C C . PHE A 0 32 . 15.291 7.025 40.487 1.00 50.71 32 A 1 ATOM 250 C CB . PHE A 0 32 . 17.302 5.749 41.456 1.00 50.71 32 A 1 ATOM 251 O O . PHE A 0 32 . 14.694 6.438 39.587 1.00 50.71 32 A 1 ATOM 252 C CG . PHE A 0 32 . 18.332 4.843 40.791 1.00 50.71 32 A 1 ATOM 253 C CD1 . PHE A 0 32 . 18.001 3.531 40.408 1.00 50.71 32 A 1 ATOM 254 C CD2 . PHE A 0 32 . 19.612 5.327 40.489 1.00 50.71 32 A 1 ATOM 255 C CE1 . PHE A 0 32 . 18.960 2.709 39.786 1.00 50.71 32 A 1 ATOM 256 C CE2 . PHE A 0 32 . 20.588 4.504 39.898 1.00 50.71 32 A 1 ATOM 257 C CZ . PHE A 0 32 . 20.262 3.184 39.554 1.00 50.71 32 A 1 ATOM 258 N N . ASP A 0 33 . 14.618 7.781 41.359 1.00 52.83 33 A 1 ATOM 259 C CA . ASP A 0 33 . 13.180 7.508 41.584 1.00 52.83 33 A 1 ATOM 260 C C . ASP A 0 33 . 12.229 7.969 40.462 1.00 52.83 33 A 1 ATOM 261 C CB . ASP A 0 33 . 12.748 8.048 42.955 1.00 52.83 33 A 1 ATOM 262 O O . ASP A 0 33 . 11.379 7.199 40.015 1.00 52.83 33 A 1 ATOM 263 C CG . ASP A 0 33 . 13.361 7.264 44.124 1.00 52.83 33 A 1 ATOM 264 O OD1 . ASP A 0 33 . 13.810 6.118 43.900 1.00 52.83 33 A 1 ATOM 265 O OD2 . ASP A 0 33 . 13.401 7.845 45.228 1.00 52.83 33 A 1 ATOM 266 N N . LEU A 0 34 . 12.382 9.191 39.938 1.00 51.82 34 A 1 ATOM 267 C CA . LEU A 0 34 . 11.581 9.668 38.793 1.00 51.82 34 A 1 ATOM 268 C C . LEU A 0 34 . 12.046 9.065 37.459 1.00 51.82 34 A 1 ATOM 269 C CB . LEU A 0 34 . 11.616 11.208 38.755 1.00 51.82 34 A 1 ATOM 270 O O . LEU A 0 34 . 11.258 8.917 36.528 1.00 51.82 34 A 1 ATOM 271 C CG . LEU A 0 34 . 10.503 11.839 39.612 1.00 51.82 34 A 1 ATOM 272 C CD1 . LEU A 0 34 . 10.912 13.235 40.077 1.00 51.82 34 A 1 ATOM 273 C CD2 . LEU A 0 34 . 9.201 11.959 38.815 1.00 51.82 34 A 1 ATOM 274 N N . HIS A 0 35 . 13.322 8.689 37.371 1.00 58.99 35 A 1 ATOM 275 C CA . HIS A 0 35 . 13.915 8.137 36.157 1.00 58.99 35 A 1 ATOM 276 C C . HIS A 0 35 . 13.454 6.693 35.910 1.00 58.99 35 A 1 ATOM 277 C CB . HIS A 0 35 . 15.443 8.252 36.266 1.00 58.99 35 A 1 ATOM 278 O O . HIS A 0 35 . 13.291 6.285 34.761 1.00 58.99 35 A 1 ATOM 279 C CG . HIS A 0 35 . 16.102 8.642 34.971 1.00 58.99 35 A 1 ATOM 280 C CD2 . HIS A 0 35 . 16.785 9.804 34.735 1.00 58.99 35 A 1 ATOM 281 N ND1 . HIS A 0 35 . 16.128 7.915 33.804 1.00 58.99 35 A 1 ATOM 282 C CE1 . HIS A 0 35 . 16.821 8.619 32.893 1.00 58.99 35 A 1 ATOM 283 N NE2 . HIS A 0 35 . 17.235 9.783 33.415 1.00 58.99 35 A 1 ATOM 284 N N . LEU A 0 36 . 13.180 5.927 36.975 1.00 62.15 36 A 1 ATOM 285 C CA . LEU A 0 36 . 12.759 4.531 36.873 1.00 62.15 36 A 1 ATOM 286 C C . LEU A 0 36 . 11.390 4.376 36.196 1.00 62.15 36 A 1 ATOM 287 C CB . LEU A 0 36 . 12.776 3.905 38.281 1.00 62.15 36 A 1 ATOM 288 O O . LEU A 0 36 . 11.218 3.450 35.403 1.00 62.15 36 A 1 ATOM 289 C CG . LEU A 0 36 . 12.596 2.375 38.299 1.00 62.15 36 A 1 ATOM 290 C CD1 . LEU A 0 36 . 13.782 1.651 37.651 1.00 62.15 36 A 1 ATOM 291 C CD2 . LEU A 0 36 . 12.476 1.885 39.742 1.00 62.15 36 A 1 ATOM 292 N N . SER A 0 37 . 10.432 5.275 36.449 1.00 76.33 37 A 1 ATOM 293 C CA . SER A 0 37 . 9.096 5.196 35.837 1.00 76.33 37 A 1 ATOM 294 C C . SER A 0 37 . 9.144 5.478 34.334 1.00 76.33 37 A 1 ATOM 295 C CB . SER A 0 37 . 8.110 6.133 36.543 1.00 76.33 37 A 1 ATOM 296 O O . SER A 0 37 . 8.596 4.705 33.550 1.00 76.33 37 A 1 ATOM 297 O OG . SER A 0 37 . 8.489 7.480 36.358 1.00 76.33 37 A 1 ATOM 298 N N . TRP A 0 38 . 9.873 6.517 33.915 1.00 79.41 38 A 1 ATOM 299 C CA . TRP A 0 38 . 10.052 6.854 32.502 1.00 79.41 38 A 1 ATOM 300 C C . TRP A 0 38 . 10.847 5.789 31.743 1.00 79.41 38 A 1 ATOM 301 C CB . TRP A 0 38 . 10.726 8.220 32.385 1.00 79.41 38 A 1 ATOM 302 O O . TRP A 0 38 . 10.437 5.370 30.662 1.00 79.41 38 A 1 ATOM 303 C CG . TRP A 0 38 . 10.911 8.682 30.974 1.00 79.41 38 A 1 ATOM 304 C CD1 . TRP A 0 38 . 12.095 8.975 30.392 1.00 79.41 38 A 1 ATOM 305 C CD2 . TRP A 0 38 . 9.890 8.920 29.956 1.00 79.41 38 A 1 ATOM 306 C CE2 . TRP A 0 38 . 10.539 9.369 28.768 1.00 79.41 38 A 1 ATOM 307 C CE3 . TRP A 0 38 . 8.480 8.820 29.922 1.00 79.41 38 A 1 ATOM 308 N NE1 . TRP A 0 38 . 11.875 9.433 29.112 1.00 79.41 38 A 1 ATOM 309 C CH2 . TRP A 0 38 . 8.431 9.550 27.591 1.00 79.41 38 A 1 ATOM 310 C CZ2 . TRP A 0 38 . 9.831 9.678 27.596 1.00 79.41 38 A 1 ATOM 311 C CZ3 . TRP A 0 38 . 7.759 9.129 28.753 1.00 79.41 38 A 1 ATOM 312 N N . VAL A 0 39 . 11.933 5.277 32.332 1.00 80.48 39 A 1 ATOM 313 C CA . VAL A 0 39 . 12.708 4.161 31.762 1.00 80.48 39 A 1 ATOM 314 C C . VAL A 0 39 . 11.841 2.909 31.630 1.00 80.48 39 A 1 ATOM 315 C CB . VAL A 0 39 . 13.959 3.884 32.620 1.00 80.48 39 A 1 ATOM 316 O O . VAL A 0 39 . 11.915 2.206 30.624 1.00 80.48 39 A 1 ATOM 317 C CG1 . VAL A 0 39 . 14.685 2.589 32.231 1.00 80.48 39 A 1 ATOM 318 C CG2 . VAL A 0 39 . 14.970 5.027 32.465 1.00 80.48 39 A 1 ATOM 319 N N . THR A 0 40 . 10.973 2.643 32.607 1.00 83.96 40 A 1 ATOM 320 C CA . THR A 0 40 . 10.037 1.514 32.558 1.00 83.96 40 A 1 ATOM 321 C C . THR A 0 40 . 8.991 1.697 31.456 1.00 83.96 40 A 1 ATOM 322 C CB . THR A 0 40 . 9.379 1.293 33.926 1.00 83.96 40 A 1 ATOM 323 O O . THR A 0 40 . 8.769 0.772 30.678 1.00 83.96 40 A 1 ATOM 324 C CG2 . THR A 0 40 . 8.435 0.100 33.941 1.00 83.96 40 A 1 ATOM 325 O OG1 . THR A 0 40 . 10.374 0.999 34.876 1.00 83.96 40 A 1 ATOM 326 N N . LEU A 0 41 . 8.399 2.888 31.320 1.00 87.03 41 A 1 ATOM 327 C CA . LEU A 0 41 . 7.460 3.203 30.235 1.00 87.03 41 A 1 ATOM 328 C C . LEU A 0 41 . 8.120 3.062 28.859 1.00 87.03 41 A 1 ATOM 329 C CB . LEU A 0 41 . 6.908 4.626 30.421 1.00 87.03 41 A 1 ATOM 330 O O . LEU A 0 41 . 7.584 2.368 27.995 1.00 87.03 41 A 1 ATOM 331 C CG . LEU A 0 41 . 5.864 4.761 31.541 1.00 87.03 41 A 1 ATOM 332 C CD1 . LEU A 0 41 . 5.581 6.242 31.793 1.00 87.03 41 A 1 ATOM 333 C CD2 . LEU A 0 41 . 4.547 4.070 31.179 1.00 87.03 41 A 1 ATOM 334 N N . LYS A 0 42 . 9.319 3.634 28.681 1.00 86.96 42 A 1 ATOM 335 C CA . LYS A 0 42 . 10.141 3.442 27.479 1.00 86.96 42 A 1 ATOM 336 C C . LYS A 0 42 . 10.350 1.961 27.194 1.00 86.96 42 A 1 ATOM 337 C CB . LYS A 0 42 . 11.505 4.132 27.643 1.00 86.96 42 A 1 ATOM 338 O O . LYS A 0 42 . 10.127 1.522 26.079 1.00 86.96 42 A 1 ATOM 339 C CG . LYS A 0 42 . 11.448 5.625 27.312 1.00 86.96 42 A 1 ATOM 340 C CD . LYS A 0 42 . 12.825 6.279 27.454 1.00 86.96 42 A 1 ATOM 341 C CE . LYS A 0 42 . 12.836 7.608 26.698 1.00 86.96 42 A 1 ATOM 342 N NZ . LYS A 0 42 . 14.184 8.223 26.707 1.00 86.96 42 A 1 ATOM 343 N N . LYS A 0 43 . 10.699 1.166 28.203 1.00 87.92 43 A 1 ATOM 344 C CA . LYS A 0 43 . 10.927 -0.272 28.038 1.00 87.92 43 A 1 ATOM 345 C C . LYS A 0 43 . 9.683 -1.031 27.569 1.00 87.92 43 A 1 ATOM 346 C CB . LYS A 0 43 . 11.470 -0.828 29.356 1.00 87.92 43 A 1 ATOM 347 O O . LYS A 0 43 . 9.834 -2.018 26.854 1.00 87.92 43 A 1 ATOM 348 C CG . LYS A 0 43 . 11.842 -2.310 29.252 1.00 87.92 43 A 1 ATOM 349 C CD . LYS A 0 43 . 12.395 -2.796 30.589 1.00 87.92 43 A 1 ATOM 350 C CE . LYS A 0 43 . 12.727 -4.284 30.478 1.00 87.92 43 A 1 ATOM 351 N NZ . LYS A 0 43 . 13.219 -4.814 31.771 1.00 87.92 43 A 1 ATOM 352 N N . PHE A 0 44 . 8.477 -0.633 27.965 1.00 91.88 44 A 1 ATOM 353 C CA . PHE A 0 44 . 7.251 -1.310 27.528 1.00 91.88 44 A 1 ATOM 354 C C . PHE A 0 44 . 6.779 -0.855 26.149 1.00 91.88 44 A 1 ATOM 355 C CB . PHE A 0 44 . 6.154 -1.151 28.584 1.00 91.88 44 A 1 ATOM 356 O O . PHE A 0 44 . 6.356 -1.695 25.361 1.00 91.88 44 A 1 ATOM 357 C CG . PHE A 0 44 . 6.355 -2.071 29.772 1.00 91.88 44 A 1 ATOM 358 C CD1 . PHE A 0 44 . 6.217 -3.462 29.607 1.00 91.88 44 A 1 ATOM 359 C CD2 . PHE A 0 44 . 6.669 -1.552 31.040 1.00 91.88 44 A 1 ATOM 360 C CE1 . PHE A 0 44 . 6.414 -4.329 30.696 1.00 91.88 44 A 1 ATOM 361 C CE2 . PHE A 0 44 . 6.862 -2.420 32.130 1.00 91.88 44 A 1 ATOM 362 C CZ . PHE A 0 44 . 6.742 -3.808 31.958 1.00 91.88 44 A 1 ATOM 363 N N . PHE A 0 45 . 6.900 0.436 25.842 1.00 94.46 45 A 1 ATOM 364 C CA . PHE A 0 45 . 6.241 1.020 24.675 1.00 94.46 45 A 1 ATOM 365 C C . PHE A 0 45 . 7.188 1.503 23.590 1.00 94.46 45 A 1 ATOM 366 C CB . PHE A 0 45 . 5.319 2.149 25.144 1.00 94.46 45 A 1 ATOM 367 O O . PHE A 0 45 . 6.750 1.630 22.461 1.00 94.46 45 A 1 ATOM 368 C CG . PHE A 0 45 . 4.243 1.651 26.084 1.00 94.46 45 A 1 ATOM 369 C CD1 . PHE A 0 45 . 3.225 0.816 25.589 1.00 94.46 45 A 1 ATOM 370 C CD2 . PHE A 0 45 . 4.295 1.955 27.458 1.00 94.46 45 A 1 ATOM 371 C CE1 . PHE A 0 45 . 2.277 0.267 26.467 1.00 94.46 45 A 1 ATOM 372 C CE2 . PHE A 0 45 . 3.338 1.416 28.335 1.00 94.46 45 A 1 ATOM 373 C CZ . PHE A 0 45 . 2.334 0.565 27.840 1.00 94.46 45 A 1 ATOM 374 N N . LEU A 0 46 . 8.462 1.758 23.873 1.00 94.90 46 A 1 ATOM 375 C CA . LEU A 0 46 . 9.405 2.303 22.899 1.00 94.90 46 A 1 ATOM 376 C C . LEU A 0 46 . 10.522 1.301 22.574 1.00 94.90 46 A 1 ATOM 377 C CB . LEU A 0 46 . 9.934 3.666 23.380 1.00 94.90 46 A 1 ATOM 378 O O . LEU A 0 46 . 10.937 0.534 23.451 1.00 94.90 46 A 1 ATOM 379 C CG . LEU A 0 46 . 8.839 4.752 23.445 1.00 94.90 46 A 1 ATOM 380 C CD1 . LEU A 0 46 . 9.382 6.020 24.103 1.00 94.90 46 A 1 ATOM 381 C CD2 . LEU A 0 46 . 8.312 5.132 22.061 1.00 94.90 46 A 1 ATOM 382 N N . PRO A 0 47 . 11.010 1.272 21.320 1.00 94.43 47 A 1 ATOM 383 C CA . PRO A 0 47 . 12.105 0.389 20.936 1.00 94.43 47 A 1 ATOM 384 C C . PRO A 0 47 . 13.391 0.680 21.708 1.00 94.43 47 A 1 ATOM 385 C CB . PRO A 0 47 . 12.266 0.548 19.422 1.00 94.43 47 A 1 ATOM 386 O O . PRO A 0 47 . 13.659 1.805 22.140 1.00 94.43 47 A 1 ATOM 387 C CG . PRO A 0 47 . 10.847 0.915 18.997 1.00 94.43 47 A 1 ATOM 388 C CD . PRO A 0 47 . 10.407 1.842 20.122 1.00 94.43 47 A 1 ATOM 389 N N . VAL A 0 48 . 14.220 -0.345 21.870 1.00 90.26 48 A 1 ATOM 390 C CA . VAL A 0 48 . 15.537 -0.229 22.493 1.00 90.26 48 A 1 ATOM 391 C C . VAL A 0 48 . 16.394 0.720 21.663 1.00 90.26 48 A 1 ATOM 392 C CB . VAL A 0 48 . 16.211 -1.605 22.630 1.00 90.26 48 A 1 ATOM 393 O O . VAL A 0 48 . 16.524 0.551 20.453 1.00 90.26 48 A 1 ATOM 394 C CG1 . VAL A 0 48 . 17.614 -1.479 23.242 1.00 90.26 48 A 1 ATOM 395 C CG2 . VAL A 0 48 . 15.391 -2.526 23.545 1.00 90.26 48 A 1 ATOM 396 N N . GLY A 0 49 . 16.980 1.724 22.315 1.00 89.08 49 A 1 ATOM 397 C CA . GLY A 0 49 . 17.750 2.771 21.638 1.00 89.08 49 A 1 ATOM 398 C C . GLY A 0 49 . 16.891 3.863 20.998 1.00 89.08 49 A 1 ATOM 399 O O . GLY A 0 49 . 17.404 4.633 20.202 1.00 89.08 49 A 1 ATOM 400 N N . TYR A 0 50 . 15.596 3.953 21.310 1.00 91.34 50 A 1 ATOM 401 C CA . TYR A 0 50 . 14.793 5.094 20.878 1.00 91.34 50 A 1 ATOM 402 C C . TYR A 0 50 . 15.395 6.421 21.400 1.00 91.34 50 A 1 ATOM 403 C CB . TYR A 0 50 . 13.349 4.923 21.365 1.00 91.34 50 A 1 ATOM 404 O O . TYR A 0 50 . 15.678 6.510 22.603 1.00 91.34 50 A 1 ATOM 405 C CG . TYR A 0 50 . 12.460 6.094 21.003 1.00 91.34 50 A 1 ATOM 406 C CD1 . TYR A 0 50 . 12.392 7.220 21.847 1.00 91.34 50 A 1 ATOM 407 C CD2 . TYR A 0 50 . 11.781 6.093 19.772 1.00 91.34 50 A 1 ATOM 408 C CE1 . TYR A 0 50 . 11.648 8.350 21.460 1.00 91.34 50 A 1 ATOM 409 C CE2 . TYR A 0 50 . 11.060 7.230 19.371 1.00 91.34 50 A 1 ATOM 410 O OH . TYR A 0 50 . 10.296 9.449 19.817 1.00 91.34 50 A 1 ATOM 411 C CZ . TYR A 0 50 . 10.986 8.354 20.215 1.00 91.34 50 A 1 ATOM 412 N N . PRO A 0 51 . 15.507 7.473 20.562 1.00 92.31 51 A 1 ATOM 413 C CA . PRO A 0 51 . 14.987 7.581 19.191 1.00 92.31 51 A 1 ATOM 414 C C . PRO A 0 51 . 15.957 7.141 18.083 1.00 92.31 51 A 1 ATOM 415 C CB . PRO A 0 51 . 14.627 9.060 19.045 1.00 92.31 51 A 1 ATOM 416 O O . PRO A 0 51 . 15.526 6.986 16.947 1.00 92.31 51 A 1 ATOM 417 C CG . PRO A 0 51 . 15.715 9.750 19.866 1.00 92.31 51 A 1 ATOM 418 C CD . PRO A 0 51 . 15.961 8.778 21.020 1.00 92.31 51 A 1 ATOM 419 N N . SER A 0 52 . 17.238 6.922 18.380 1.00 92.07 52 A 1 ATOM 420 C CA . SER A 0 52 . 18.277 6.648 17.375 1.00 92.07 52 A 1 ATOM 421 C C . SER A 0 52 . 18.163 5.284 16.679 1.00 92.07 52 A 1 ATOM 422 C CB . SER A 0 52 . 19.660 6.814 18.020 1.00 92.07 52 A 1 ATOM 423 O O . SER A 0 52 . 18.797 5.063 15.649 1.00 92.07 52 A 1 ATOM 424 O OG . SER A 0 52 . 19.819 5.988 19.158 1.00 92.07 52 A 1 ATOM 425 N N . SER A 0 53 . 17.355 4.362 17.209 1.00 93.87 53 A 1 ATOM 426 C CA . SER A 0 53 . 17.129 3.029 16.636 1.00 93.87 53 A 1 ATOM 427 C C . SER A 0 53 . 15.929 2.923 15.693 1.00 93.87 53 A 1 ATOM 428 C CB . SER A 0 53 . 17.007 2.009 17.761 1.00 93.87 53 A 1 ATOM 429 O O . SER A 0 53 . 15.684 1.838 15.155 1.00 93.87 53 A 1 ATOM 430 O OG . SER A 0 53 . 15.797 2.164 18.476 1.00 93.87 53 A 1 ATOM 431 N N . VAL A 0 54 . 15.180 4.010 15.492 1.00 96.56 54 A 1 ATOM 432 C CA . VAL A 0 54 . 13.999 4.046 14.619 1.00 96.56 54 A 1 ATOM 433 C C . VAL A 0 54 . 14.082 5.160 13.581 1.00 96.56 54 A 1 ATOM 434 C CB . VAL A 0 54 . 12.682 4.137 15.406 1.00 96.56 54 A 1 ATOM 435 O O . VAL A 0 54 . 14.876 6.086 13.712 1.00 96.56 54 A 1 ATOM 436 C CG1 . VAL A 0 54 . 12.456 2.895 16.268 1.00 96.56 54 A 1 ATOM 437 C CG2 . VAL A 0 54 . 12.602 5.378 16.301 1.00 96.56 54 A 1 ATOM 438 N N . SER A 0 55 . 13.263 5.079 12.534 1.00 95.43 55 A 1 ATOM 439 C CA . SER A 0 55 . 13.124 6.159 11.554 1.00 95.43 55 A 1 ATOM 440 C C . SER A 0 55 . 12.573 7.452 12.178 1.00 95.43 55 A 1 ATOM 441 C CB . SER A 0 55 . 12.218 5.707 10.405 1.00 95.43 55 A 1 ATOM 442 O O . SER A 0 55 . 11.761 7.426 13.104 1.00 95.43 55 A 1 ATOM 443 O OG . SER A 0 55 . 10.961 5.326 10.916 1.00 95.43 55 A 1 ATOM 444 N N . ASP A 0 56 . 12.943 8.602 11.607 1.00 94.46 56 A 1 ATOM 445 C CA . ASP A 0 56 . 12.530 9.930 12.102 1.00 94.46 56 A 1 ATOM 446 C C . ASP A 0 56 . 11.010 10.175 12.071 1.00 94.46 56 A 1 ATOM 447 C CB . ASP A 0 56 . 13.174 11.025 11.238 1.00 94.46 56 A 1 ATOM 448 O O . ASP A 0 56 . 10.507 11.095 12.711 1.00 94.46 56 A 1 ATOM 449 C CG . ASP A 0 56 . 14.698 10.997 11.209 1.00 94.46 56 A 1 ATOM 450 O OD1 . ASP A 0 56 . 15.308 10.648 12.238 1.00 94.46 56 A 1 ATOM 451 O OD2 . ASP A 0 56 . 15.220 11.327 10.122 1.00 94.46 56 A 1 ATOM 452 N N . ASP A 0 57 . 10.271 9.398 11.280 1.00 96.54 57 A 1 ATOM 453 C CA . ASP A 0 57 . 8.811 9.468 11.169 1.00 96.54 57 A 1 ATOM 454 C C . ASP A 0 57 . 8.075 8.583 12.192 1.00 96.54 57 A 1 ATOM 455 C CB . ASP A 0 57 . 8.394 9.145 9.725 1.00 96.54 57 A 1 ATOM 456 O O . ASP A 0 57 . 6.852 8.678 12.296 1.00 96.54 57 A 1 ATOM 457 C CG . ASP A 0 57 . 8.925 7.804 9.211 1.00 96.54 57 A 1 ATOM 458 O OD1 . ASP A 0 57 . 9.191 6.888 10.011 1.00 96.54 57 A 1 ATOM 459 O OD2 . ASP A 0 57 . 9.145 7.680 7.990 1.00 96.54 57 A 1 ATOM 460 N N . TYR A 0 58 . 8.797 7.762 12.968 1.00 97.85 58 A 1 ATOM 461 C CA . TYR A 0 58 . 8.222 6.785 13.893 1.00 97.85 58 A 1 ATOM 462 C C . TYR A 0 58 . 7.263 7.428 14.894 1.00 97.85 58 A 1 ATOM 463 C CB . TYR A 0 58 . 9.354 6.056 14.633 1.00 97.85 58 A 1 ATOM 464 O O . TYR A 0 58 . 6.120 6.999 15.016 1.00 97.85 58 A 1 ATOM 465 C CG . TYR A 0 58 . 8.876 5.091 15.704 1.00 97.85 58 A 1 ATOM 466 C CD1 . TYR A 0 58 . 8.705 5.523 17.034 1.00 97.85 58 A 1 ATOM 467 C CD2 . TYR A 0 58 . 8.570 3.764 15.358 1.00 97.85 58 A 1 ATOM 468 C CE1 . TYR A 0 58 . 8.253 4.624 18.019 1.00 97.85 58 A 1 ATOM 469 C CE2 . TYR A 0 58 . 8.082 2.870 16.326 1.00 97.85 58 A 1 ATOM 470 O OH . TYR A 0 58 . 7.443 2.443 18.588 1.00 97.85 58 A 1 ATOM 471 C CZ . TYR A 0 58 . 7.932 3.299 17.659 1.00 97.85 58 A 1 ATOM 472 N N . LEU A 0 59 . 7.703 8.473 15.602 1.00 96.81 59 A 1 ATOM 473 C CA . LEU A 0 59 . 6.896 9.076 16.664 1.00 96.81 59 A 1 ATOM 474 C C . LEU A 0 59 . 5.608 9.701 16.117 1.00 96.81 59 A 1 ATOM 475 C CB . LEU A 0 59 . 7.737 10.114 17.425 1.00 96.81 59 A 1 ATOM 476 O O . LEU A 0 59 . 4.542 9.492 16.691 1.00 96.81 59 A 1 ATOM 477 C CG . LEU A 0 59 . 6.971 10.799 18.576 1.00 96.81 59 A 1 ATOM 478 C CD1 . LEU A 0 59 . 6.580 9.818 19.683 1.00 96.81 59 A 1 ATOM 479 C CD2 . LEU A 0 59 . 7.818 11.916 19.186 1.00 96.81 59 A 1 ATOM 480 N N . GLU A 0 60 . 5.698 10.457 15.017 1.00 97.97 60 A 1 ATOM 481 C CA . GLU A 0 60 . 4.514 11.066 14.403 1.00 97.97 60 A 1 ATOM 482 C C . GLU A 0 60 . 3.546 9.983 13.918 1.00 97.97 60 A 1 ATOM 483 C CB . GLU A 0 60 . 4.907 12.043 13.275 1.00 97.97 60 A 1 ATOM 484 O O . GLU A 0 60 . 2.353 10.071 14.212 1.00 97.97 60 A 1 ATOM 485 C CG . GLU A 0 60 . 3.655 12.752 12.715 1.00 97.97 60 A 1 ATOM 486 C CD . GLU A 0 60 . 3.908 13.861 11.679 1.00 97.97 60 A 1 ATOM 487 O OE1 . GLU A 0 60 . 2.886 14.456 11.231 1.00 97.97 60 A 1 ATOM 488 O OE2 . GLU A 0 60 . 5.084 14.120 11.341 1.00 97.97 60 A 1 ATOM 489 N N . TYR A 0 61 . 4.056 8.936 13.260 1.00 98.21 61 A 1 ATOM 490 C CA . TYR A 0 61 . 3.245 7.798 12.832 1.00 98.21 61 A 1 ATOM 491 C C . TYR A 0 61 . 2.508 7.166 14.018 1.00 98.21 61 A 1 ATOM 492 C CB . TYR A 0 61 . 4.125 6.764 12.112 1.00 98.21 61 A 1 ATOM 493 O O . TYR A 0 61 . 1.288 7.040 13.975 1.00 98.21 61 A 1 ATOM 494 C CG . TYR A 0 61 . 3.357 5.525 11.691 1.00 98.21 61 A 1 ATOM 495 C CD1 . TYR A 0 61 . 3.187 4.453 12.589 1.00 98.21 61 A 1 ATOM 496 C CD2 . TYR A 0 61 . 2.741 5.481 10.429 1.00 98.21 61 A 1 ATOM 497 C CE1 . TYR A 0 61 . 2.366 3.363 12.244 1.00 98.21 61 A 1 ATOM 498 C CE2 . TYR A 0 61 . 1.933 4.385 10.070 1.00 98.21 61 A 1 ATOM 499 O OH . TYR A 0 61 . 0.874 2.319 10.681 1.00 98.21 61 A 1 ATOM 500 C CZ . TYR A 0 61 . 1.724 3.334 10.988 1.00 98.21 61 A 1 ATOM 501 N N . GLN A 0 62 . 3.226 6.829 15.095 1.00 97.71 62 A 1 ATOM 502 C CA . GLN A 0 62 . 2.661 6.122 16.247 1.00 97.71 62 A 1 ATOM 503 C C . GLN A 0 62 . 1.609 6.938 17.002 1.00 97.71 62 A 1 ATOM 504 C CB . GLN A 0 62 . 3.793 5.712 17.203 1.00 97.71 62 A 1 ATOM 505 O O . GLN A 0 62 . 0.624 6.381 17.485 1.00 97.71 62 A 1 ATOM 506 C CG . GLN A 0 62 . 4.685 4.576 16.665 1.00 97.71 62 A 1 ATOM 507 C CD . GLN A 0 62 . 3.932 3.302 16.300 1.00 97.71 62 A 1 ATOM 508 N NE2 . GLN A 0 62 . 4.483 2.460 15.454 1.00 97.71 62 A 1 ATOM 509 O OE1 . GLN A 0 62 . 2.830 3.048 16.737 1.00 97.71 62 A 1 ATOM 510 N N . ILE A 0 63 . 1.763 8.265 17.075 1.00 97.87 63 A 1 ATOM 511 C CA . ILE A 0 63 . 0.739 9.142 17.659 1.00 97.87 63 A 1 ATOM 512 C C . ILE A 0 63 . -0.564 9.038 16.858 1.00 97.87 63 A 1 ATOM 513 C CB . ILE A 0 63 . 1.253 10.598 17.741 1.00 97.87 63 A 1 ATOM 514 O O . ILE A 0 63 . -1.633 8.832 17.435 1.00 97.87 63 A 1 ATOM 515 C CG1 . ILE A 0 63 . 2.353 10.708 18.822 1.00 97.87 63 A 1 ATOM 516 C CG2 . ILE A 0 63 . 0.109 11.584 18.059 1.00 97.87 63 A 1 ATOM 517 C CD1 . ILE A 0 63 . 3.161 12.011 18.750 1.00 97.87 63 A 1 ATOM 518 N N . TRP A 0 64 . -0.487 9.166 15.532 1.00 98.26 64 A 1 ATOM 519 C CA . TRP A 0 64 . -1.669 9.106 14.675 1.00 98.26 64 A 1 ATOM 520 C C . TRP A 0 64 . -2.279 7.702 14.612 1.00 98.26 64 A 1 ATOM 521 C CB . TRP A 0 64 . -1.312 9.626 13.284 1.00 98.26 64 A 1 ATOM 522 O O . TRP A 0 64 . -3.500 7.579 14.691 1.00 98.26 64 A 1 ATOM 523 C CG . TRP A 0 64 . -1.046 11.095 13.197 1.00 98.26 64 A 1 ATOM 524 C CD1 . TRP A 0 64 . 0.117 11.661 12.814 1.00 98.26 64 A 1 ATOM 525 C CD2 . TRP A 0 64 . -1.953 12.201 13.478 1.00 98.26 64 A 1 ATOM 526 C CE2 . TRP A 0 64 . -1.244 13.426 13.279 1.00 98.26 64 A 1 ATOM 527 C CE3 . TRP A 0 64 . -3.308 12.290 13.866 1.00 98.26 64 A 1 ATOM 528 N NE1 . TRP A 0 64 . 0.023 13.036 12.886 1.00 98.26 64 A 1 ATOM 529 C CH2 . TRP A 0 64 . -3.198 14.730 13.871 1.00 98.26 64 A 1 ATOM 530 C CZ2 . TRP A 0 64 . -1.850 14.677 13.472 1.00 98.26 64 A 1 ATOM 531 C CZ3 . TRP A 0 64 . -3.925 13.539 14.059 1.00 98.26 64 A 1 ATOM 532 N N . ASP A 0 65 . -1.457 6.655 14.538 1.00 97.58 65 A 1 ATOM 533 C CA . ASP A 0 65 . -1.896 5.253 14.536 1.00 97.58 65 A 1 ATOM 534 C C . ASP A 0 65 . -2.586 4.887 15.864 1.00 97.58 65 A 1 ATOM 535 C CB . ASP A 0 65 . -0.687 4.357 14.228 1.00 97.58 65 A 1 ATOM 536 O O . ASP A 0 65 . -3.661 4.293 15.868 1.00 97.58 65 A 1 ATOM 537 C CG . ASP A 0 65 . -1.087 2.938 13.804 1.00 97.58 65 A 1 ATOM 538 O OD1 . ASP A 0 65 . -1.477 2.757 12.621 1.00 97.58 65 A 1 ATOM 539 O OD2 . ASP A 0 65 . -0.943 2.017 14.627 1.00 97.58 65 A 1 ATOM 540 N N . THR A 0 66 . -2.079 5.386 16.998 1.00 96.95 66 A 1 ATOM 541 C CA . THR A 0 66 . -2.729 5.233 18.312 1.00 96.95 66 A 1 ATOM 542 C C . THR A 0 66 . -4.129 5.855 18.335 1.00 96.95 66 A 1 ATOM 543 C CB . THR A 0 66 . -1.866 5.852 19.423 1.00 96.95 66 A 1 ATOM 544 O O . THR A 0 66 . -5.074 5.217 18.807 1.00 96.95 66 A 1 ATOM 545 C CG2 . THR A 0 66 . -2.514 5.815 20.809 1.00 96.95 66 A 1 ATOM 546 O OG1 . THR A 0 66 . -0.664 5.139 19.558 1.00 96.95 66 A 1 ATOM 547 N N . ILE A 0 67 . -4.290 7.083 17.822 1.00 97.98 67 A 1 ATOM 548 C CA . ILE A 0 67 . -5.596 7.769 17.758 1.00 97.98 67 A 1 ATOM 549 C C . ILE A 0 67 . -6.542 7.036 16.796 1.00 97.98 67 A 1 ATOM 550 C CB . ILE A 0 67 . -5.423 9.251 17.342 1.00 97.98 67 A 1 ATOM 551 O O . ILE A 0 67 . -7.733 6.894 17.086 1.00 97.98 67 A 1 ATOM 552 C CG1 . ILE A 0 67 . -4.582 10.036 18.376 1.00 97.98 67 A 1 ATOM 553 C CG2 . ILE A 0 67 . -6.791 9.953 17.194 1.00 97.98 67 A 1 ATOM 554 C CD1 . ILE A 0 67 . -4.060 11.379 17.844 1.00 97.98 67 A 1 ATOM 555 N N . GLN A 0 68 . -6.019 6.563 15.663 1.00 97.42 68 A 1 ATOM 556 C CA . GLN A 0 68 . -6.754 5.758 14.688 1.00 97.42 68 A 1 ATOM 557 C C . GLN A 0 68 . -7.291 4.476 15.340 1.00 97.42 68 A 1 ATOM 558 C CB . GLN A 0 68 . -5.833 5.500 13.479 1.00 97.42 68 A 1 ATOM 559 O O . GLN A 0 68 . -8.504 4.258 15.327 1.00 97.42 68 A 1 ATOM 560 C CG . GLN A 0 68 . -6.410 4.627 12.355 1.00 97.42 68 A 1 ATOM 561 C CD . GLN A 0 68 . -6.261 3.126 12.611 1.00 97.42 68 A 1 ATOM 562 N NE2 . GLN A 0 68 . -7.308 2.369 12.819 1.00 97.42 68 A 1 ATOM 563 O OE1 . GLN A 0 68 . -5.172 2.586 12.622 1.00 97.42 68 A 1 ATOM 564 N N . ALA A 0 69 . -6.429 3.686 15.986 1.00 96.76 69 A 1 ATOM 565 C CA . ALA A 0 69 . -6.806 2.447 16.664 1.00 96.76 69 A 1 ATOM 566 C C . ALA A 0 69 . -7.866 2.681 17.752 1.00 96.76 69 A 1 ATOM 567 C CB . ALA A 0 69 . -5.536 1.812 17.245 1.00 96.76 69 A 1 ATOM 568 O O . ALA A 0 69 . -8.865 1.960 17.819 1.00 96.76 69 A 1 ATOM 569 N N . PHE A 0 70 . -7.711 3.744 18.547 1.00 97.58 70 A 1 ATOM 570 C CA . PHE A 0 70 . -8.680 4.120 19.575 1.00 97.58 70 A 1 ATOM 571 C C . PHE A 0 70 . -10.073 4.373 18.977 1.00 97.58 70 A 1 ATOM 572 C CB . PHE A 0 70 . -8.173 5.367 20.310 1.00 97.58 70 A 1 ATOM 573 O O . PHE A 0 70 . -11.068 3.808 19.436 1.00 97.58 70 A 1 ATOM 574 C CG . PHE A 0 70 . -9.059 5.797 21.458 1.00 97.58 70 A 1 ATOM 575 C CD1 . PHE A 0 70 . -10.076 6.746 21.248 1.00 97.58 70 A 1 ATOM 576 C CD2 . PHE A 0 70 . -8.863 5.247 22.738 1.00 97.58 70 A 1 ATOM 577 C CE1 . PHE A 0 70 . -10.886 7.156 22.321 1.00 97.58 70 A 1 ATOM 578 C CE2 . PHE A 0 70 . -9.683 5.649 23.807 1.00 97.58 70 A 1 ATOM 579 C CZ . PHE A 0 70 . -10.693 6.601 23.597 1.00 97.58 70 A 1 ATOM 580 N N . ALA A 0 71 . -10.147 5.187 17.919 1.00 97.98 71 A 1 ATOM 581 C CA . ALA A 0 71 . -11.401 5.504 17.244 1.00 97.98 71 A 1 ATOM 582 C C . ALA A 0 71 . -12.041 4.264 16.591 1.00 97.98 71 A 1 ATOM 583 C CB . ALA A 0 71 . -11.128 6.617 16.227 1.00 97.98 71 A 1 ATOM 584 O O . ALA A 0 71 . -13.251 4.063 16.725 1.00 97.98 71 A 1 ATOM 585 N N . SER A 0 72 . -11.235 3.403 15.955 1.00 96.90 72 A 1 ATOM 586 C CA . SER A 0 72 . -11.712 2.141 15.373 1.00 96.90 72 A 1 ATOM 587 C C . SER A 0 72 . -12.241 1.167 16.428 1.00 96.90 72 A 1 ATOM 588 C CB . SER A 0 72 . -10.601 1.426 14.599 1.00 96.90 72 A 1 ATOM 589 O O . SER A 0 72 . -13.153 0.390 16.149 1.00 96.90 72 A 1 ATOM 590 O OG . SER A 0 72 . -11.153 0.288 13.956 1.00 96.90 72 A 1 ATOM 591 N N . SER A 0 73 . -11.674 1.163 17.633 1.00 97.20 73 A 1 ATOM 592 C CA . SER A 0 73 . -12.123 0.282 18.715 1.00 97.20 73 A 1 ATOM 593 C C . SER A 0 73 . -13.502 0.693 19.249 1.00 97.20 73 A 1 ATOM 594 C CB . SER A 0 73 . -11.053 0.269 19.804 1.00 97.20 73 A 1 ATOM 595 O O . SER A 0 73 . -14.343 -0.160 19.546 1.00 97.20 73 A 1 ATOM 596 O OG . SER A 0 73 . -11.429 -0.582 20.870 1.00 97.20 73 A 1 ATOM 597 N N . ILE A 0 74 . -13.799 1.997 19.291 1.00 96.79 74 A 1 ATOM 598 C CA . ILE A 0 74 . -15.136 2.502 19.649 1.00 96.79 74 A 1 ATOM 599 C C . ILE A 0 74 . -16.173 2.100 18.593 1.00 96.79 74 A 1 ATOM 600 C CB . ILE A 0 74 . -15.116 4.031 19.864 1.00 96.79 74 A 1 ATOM 601 O O . ILE A 0 74 . -17.213 1.532 18.933 1.00 96.79 74 A 1 ATOM 602 C CG1 . ILE A 0 74 . -14.201 4.390 21.055 1.00 96.79 74 A 1 ATOM 603 C CG2 . ILE A 0 74 . -16.546 4.557 20.115 1.00 96.79 74 A 1 ATOM 604 C CD1 . ILE A 0 74 . -13.963 5.894 21.202 1.00 96.79 74 A 1 ATOM 605 N N . THR A 0 75 . -15.901 2.348 17.307 1.00 97.52 75 A 1 ATOM 606 C CA . THR A 0 75 . -16.822 1.951 16.226 1.00 97.52 75 A 1 ATOM 607 C C . THR A 0 75 . -16.992 0.432 16.159 1.00 97.52 75 A 1 ATOM 608 C CB . THR A 0 75 . -16.375 2.484 14.856 1.00 97.52 75 A 1 ATOM 609 O O . THR A 0 75 . -18.105 -0.051 15.943 1.00 97.52 75 A 1 ATOM 610 C CG2 . THR A 0 75 . -16.408 4.004 14.796 1.00 97.52 75 A 1 ATOM 611 O OG1 . THR A 0 75 . -15.052 2.108 14.591 1.00 97.52 75 A 1 ATOM 612 N N . GLY A 0 76 . -15.930 -0.327 16.442 1.00 97.43 76 A 1 ATOM 613 C CA . GLY A 0 76 . -15.958 -1.782 16.578 1.00 97.43 76 A 1 ATOM 614 C C . GLY A 0 76 . -16.904 -2.283 17.672 1.00 97.43 76 A 1 ATOM 615 O O . GLY A 0 76 . -17.622 -3.263 17.459 1.00 97.43 76 A 1 ATOM 616 N N . ALA A 0 77 . -16.967 -1.606 18.821 1.00 97.04 77 A 1 ATOM 617 C CA . ALA A 0 77 . -17.890 -1.961 19.899 1.00 97.04 77 A 1 ATOM 618 C C . ALA A 0 77 . -19.360 -1.710 19.520 1.00 97.04 77 A 1 ATOM 619 C CB . ALA A 0 77 . -17.488 -1.197 21.161 1.00 97.04 77 A 1 ATOM 620 O O . ALA A 0 77 . -20.210 -2.570 19.764 1.00 97.04 77 A 1 ATOM 621 N N . LEU A 0 78 . -19.651 -0.580 18.865 1.00 97.00 78 A 1 ATOM 622 C CA . LEU A 0 78 . -20.992 -0.266 18.351 1.00 97.00 78 A 1 ATOM 623 C C . LEU A 0 78 . -21.457 -1.299 17.316 1.00 97.00 78 A 1 ATOM 624 C CB . LEU A 0 78 . -20.994 1.139 17.719 1.00 97.00 78 A 1 ATOM 625 O O . LEU A 0 78 . -22.570 -1.817 17.402 1.00 97.00 78 A 1 ATOM 626 C CG . LEU A 0 78 . -20.715 2.294 18.694 1.00 97.00 78 A 1 ATOM 627 C CD1 . LEU A 0 78 . -20.674 3.614 17.921 1.00 97.00 78 A 1 ATOM 628 C CD2 . LEU A 0 78 . -21.793 2.397 19.772 1.00 97.00 78 A 1 ATOM 629 N N . ALA A 0 79 . -20.583 -1.644 16.370 1.00 97.55 79 A 1 ATOM 630 C CA . ALA A 0 79 . -20.866 -2.661 15.365 1.00 97.55 79 A 1 ATOM 631 C C . ALA A 0 79 . -21.076 -4.048 15.996 1.00 97.55 79 A 1 ATOM 632 C CB . ALA A 0 79 . -19.718 -2.652 14.358 1.00 97.55 79 A 1 ATOM 633 O O . ALA A 0 79 . -22.027 -4.748 15.654 1.00 97.55 79 A 1 ATOM 634 N N . SER A 0 80 . -20.257 -4.417 16.987 1.00 96.10 80 A 1 ATOM 635 C CA . SER A 0 80 . -20.406 -5.683 17.718 1.00 96.10 80 A 1 ATOM 636 C C . SER A 0 80 . -21.762 -5.782 18.416 1.00 96.10 80 A 1 ATOM 637 C CB . SER A 0 80 . -19.294 -5.845 18.758 1.00 96.10 80 A 1 ATOM 638 O O . SER A 0 80 . -22.420 -6.818 18.338 1.00 96.10 80 A 1 ATOM 639 O OG . SER A 0 80 . -18.029 -5.880 18.128 1.00 96.10 80 A 1 ATOM 640 N N . GLN A 0 81 . -22.219 -4.698 19.048 1.00 95.07 81 A 1 ATOM 641 C CA . GLN A 0 81 . -23.554 -4.641 19.641 1.00 95.07 81 A 1 ATOM 642 C C . GLN A 0 81 . -24.656 -4.815 18.587 1.00 95.07 81 A 1 ATOM 643 C CB . GLN A 0 81 . -23.712 -3.320 20.405 1.00 95.07 81 A 1 ATOM 644 O O . GLN A 0 81 . -25.592 -5.581 18.813 1.00 95.07 81 A 1 ATOM 645 C CG . GLN A 0 81 . -25.140 -3.174 20.941 1.00 95.07 81 A 1 ATOM 646 C CD . GLN A 0 81 . -25.290 -1.954 21.825 1.00 95.07 81 A 1 ATOM 647 N NE2 . GLN A 0 81 . -25.554 -2.168 23.090 1.00 95.07 81 A 1 ATOM 648 O OE1 . GLN A 0 81 . -25.192 -0.816 21.398 1.00 95.07 81 A 1 ATOM 649 N N . ALA A 0 82 . -24.550 -4.140 17.441 1.00 96.06 82 A 1 ATOM 650 C CA . ALA A 0 82 . -25.523 -4.277 16.361 1.00 96.06 82 A 1 ATOM 651 C C . ALA A 0 82 . -25.607 -5.726 15.852 1.00 96.06 82 A 1 ATOM 652 C CB . ALA A 0 82 . -25.159 -3.298 15.245 1.00 96.06 82 A 1 ATOM 653 O O . ALA A 0 82 . -26.702 -6.266 15.714 1.00 96.06 82 A 1 ATOM 654 N N . VAL A 0 83 . -24.469 -6.402 15.671 1.00 97.07 83 A 1 ATOM 655 C CA . VAL A 0 83 . -24.441 -7.820 15.277 1.00 97.07 83 A 1 ATOM 656 C C . VAL A 0 83 . -25.135 -8.711 16.314 1.00 97.07 83 A 1 ATOM 657 C CB . VAL A 0 83 . -22.999 -8.292 15.010 1.00 97.07 83 A 1 ATOM 658 O O . VAL A 0 83 . -25.877 -9.611 15.921 1.00 97.07 83 A 1 ATOM 659 C CG1 . VAL A 0 83 . -22.913 -9.798 14.714 1.00 97.07 83 A 1 ATOM 660 C CG2 . VAL A 0 83 . -22.417 -7.569 13.791 1.00 97.07 83 A 1 ATOM 661 N N . LEU A 0 84 . -24.955 -8.458 17.619 1.00 95.47 84 A 1 ATOM 662 C CA . LEU A 0 84 . -25.657 -9.200 18.679 1.00 95.47 84 A 1 ATOM 663 C C . LEU A 0 84 . -27.179 -9.019 18.597 1.00 95.47 84 A 1 ATOM 664 C CB . LEU A 0 84 . -25.145 -8.788 20.071 1.00 95.47 84 A 1 ATOM 665 O O . LEU A 0 84 . -27.919 -9.993 18.722 1.00 95.47 84 A 1 ATOM 666 C CG . LEU A 0 84 . -23.706 -9.228 20.391 1.00 95.47 84 A 1 ATOM 667 C CD1 . LEU A 0 84 . -23.271 -8.600 21.716 1.00 95.47 84 A 1 ATOM 668 C CD2 . LEU A 0 84 . -23.555 -10.746 20.520 1.00 95.47 84 A 1 ATOM 669 N N . ILE A 0 85 . -27.645 -7.797 18.334 1.00 93.70 85 A 1 ATOM 670 C CA . ILE A 0 85 . -29.070 -7.526 18.100 1.00 93.70 85 A 1 ATOM 671 C C . ILE A 0 85 . -29.554 -8.300 16.866 1.00 93.70 85 A 1 ATOM 672 C CB . ILE A 0 85 . -29.314 -6.003 17.970 1.00 93.70 85 A 1 ATOM 673 O O . ILE A 0 85 . -30.583 -8.966 16.923 1.00 93.70 85 A 1 ATOM 674 C CG1 . ILE A 0 85 . -29.004 -5.294 19.309 1.00 93.70 85 A 1 ATOM 675 C CG2 . ILE A 0 85 . -30.763 -5.707 17.535 1.00 93.70 85 A 1 ATOM 676 C CD1 . ILE A 0 85 . -28.915 -3.766 19.199 1.00 93.70 85 A 1 ATOM 677 N N . GLY A 0 86 . -28.791 -8.272 15.772 1.00 94.37 86 A 1 ATOM 678 C CA . GLY A 0 86 . -29.171 -8.914 14.514 1.00 94.37 86 A 1 ATOM 679 C C . GLY A 0 86 . -29.240 -10.446 14.566 1.00 94.37 86 A 1 ATOM 680 O O . GLY A 0 86 . -30.103 -11.031 13.917 1.00 94.37 86 A 1 ATOM 681 N N . VAL A 0 87 . -28.404 -11.115 15.372 1.00 95.33 87 A 1 ATOM 682 C CA . VAL A 0 87 . -28.529 -12.575 15.598 1.00 95.33 87 A 1 ATOM 683 C C . VAL A 0 87 . -29.675 -12.943 16.552 1.00 95.33 87 A 1 ATOM 684 C CB . VAL A 0 87 . -27.214 -13.243 16.052 1.00 95.33 87 A 1 ATOM 685 O O . VAL A 0 87 . -29.934 -14.128 16.756 1.00 95.33 87 A 1 ATOM 686 C CG1 . VAL A 0 87 . -26.080 -13.085 15.035 1.00 95.33 87 A 1 ATOM 687 C CG2 . VAL A 0 87 . -26.730 -12.732 17.407 1.00 95.33 87 A 1 ATOM 688 N N . GLY A 0 88 . -30.355 -11.951 17.138 1.00 93.85 88 A 1 ATOM 689 C CA . GLY A 0 88 . -31.508 -12.145 18.015 1.00 93.85 88 A 1 ATOM 690 C C . GLY A 0 88 . -31.174 -12.250 19.504 1.00 93.85 88 A 1 ATOM 691 O O . GLY A 0 88 . -31.945 -12.841 20.258 1.00 93.85 88 A 1 ATOM 692 N N . VAL A 0 89 . -30.044 -11.702 19.975 1.00 92.94 89 A 1 ATOM 693 C CA . VAL A 0 89 . -29.779 -11.640 21.424 1.00 92.94 89 A 1 ATOM 694 C C . VAL A 0 89 . -30.868 -10.811 22.107 1.00 92.94 89 A 1 ATOM 695 C CB . VAL A 0 89 . -28.382 -11.084 21.761 1.00 92.94 89 A 1 ATOM 696 O O . VAL A 0 89 . -31.040 -9.631 21.814 1.00 92.94 89 A 1 ATOM 697 C CG1 . VAL A 0 89 . -28.166 -10.940 23.276 1.00 92.94 89 A 1 ATOM 698 C CG2 . VAL A 0 89 . -27.291 -12.033 21.254 1.00 92.94 89 A 1 ATOM 699 N N . GLY A 0 90 . -31.584 -11.438 23.042 1.00 89.04 90 A 1 ATOM 700 C CA . GLY A 0 90 . -32.725 -10.842 23.741 1.00 89.04 90 A 1 ATOM 701 C C . GLY A 0 90 . -34.089 -11.155 23.113 1.00 89.04 90 A 1 ATOM 702 O O . GLY A 0 90 . -35.106 -10.854 23.732 1.00 89.04 90 A 1 ATOM 703 N N . ASP A 0 91 . -34.133 -11.797 21.942 1.00 90.62 91 A 1 ATOM 704 C CA . ASP A 0 91 . -35.370 -12.263 21.314 1.00 90.62 91 A 1 ATOM 705 C C . ASP A 0 91 . -35.677 -13.712 21.724 1.00 90.62 91 A 1 ATOM 706 C CB . ASP A 0 91 . -35.280 -12.089 19.791 1.00 90.62 91 A 1 ATOM 707 O O . ASP A 0 91 . -34.922 -14.640 21.437 1.00 90.62 91 A 1 ATOM 708 C CG . ASP A 0 91 . -36.569 -12.465 19.049 1.00 90.62 91 A 1 ATOM 709 O OD1 . ASP A 0 91 . -37.522 -12.998 19.674 1.00 90.62 91 A 1 ATOM 710 O OD2 . ASP A 0 91 . -36.607 -12.260 17.823 1.00 90.62 91 A 1 ATOM 711 N N . SER A 0 92 . -36.823 -13.918 22.376 1.00 92.31 92 A 1 ATOM 712 C CA . SER A 0 92 . -37.301 -15.242 22.802 1.00 92.31 92 A 1 ATOM 713 C C . SER A 0 92 . -37.581 -16.220 21.652 1.00 92.31 92 A 1 ATOM 714 C CB . SER A 0 92 . -38.574 -15.074 23.634 1.00 92.31 92 A 1 ATOM 715 O O . SER A 0 92 . -37.656 -17.425 21.884 1.00 92.31 92 A 1 ATOM 716 O OG . SER A 0 92 . -39.586 -14.405 22.901 1.00 92.31 92 A 1 ATOM 717 N N . SER A 0 93 . -37.760 -15.713 20.430 1.00 92.19 93 A 1 ATOM 718 C CA . SER A 0 93 . -38.025 -16.514 19.233 1.00 92.19 93 A 1 ATOM 719 C C . SER A 0 93 . -36.755 -16.889 18.459 1.00 92.19 93 A 1 ATOM 720 C CB . SER A 0 93 . -39.028 -15.774 18.344 1.00 92.19 93 A 1 ATOM 721 O O . SER A 0 93 . -36.794 -17.773 17.598 1.00 92.19 93 A 1 ATOM 722 O OG . SER A 0 93 . -38.460 -14.670 17.671 1.00 92.19 93 A 1 ATOM 723 N N . ALA A 0 94 . -35.617 -16.262 18.778 1.00 92.00 94 A 1 ATOM 724 C CA . ALA A 0 94 . -34.347 -16.545 18.131 1.00 92.00 94 A 1 ATOM 725 C C . ALA A 0 94 . -33.793 -17.906 18.568 1.00 92.00 94 A 1 ATOM 726 C CB . ALA A 0 94 . -33.367 -15.403 18.399 1.00 92.00 94 A 1 ATOM 727 O O . ALA A 0 94 . -33.842 -18.296 19.736 1.00 92.00 94 A 1 ATOM 728 N N . THR A 0 95 . -33.231 -18.647 17.614 1.00 94.11 95 A 1 ATOM 729 C CA . THR A 0 95 . -32.676 -19.978 17.877 1.00 94.11 95 A 1 ATOM 730 C C . THR A 0 95 . -31.156 -19.941 17.903 1.00 94.11 95 A 1 ATOM 731 C CB . THR A 0 95 . -33.186 -21.044 16.898 1.00 94.11 95 A 1 ATOM 732 O O . THR A 0 95 . -30.516 -19.316 17.055 1.00 94.11 95 A 1 ATOM 733 C CG2 . THR A 0 95 . -34.711 -21.130 16.852 1.00 94.11 95 A 1 ATOM 734 O OG1 . THR A 0 95 . -32.746 -20.802 15.585 1.00 94.11 95 A 1 ATOM 735 N N . ILE A 0 96 . -30.569 -20.696 18.836 1.00 94.83 96 A 1 ATOM 736 C CA . ILE A 0 96 . -29.114 -20.889 18.923 1.00 94.83 96 A 1 ATOM 737 C C . ILE A 0 96 . -28.566 -21.423 17.590 1.00 94.83 96 A 1 ATOM 738 C CB . ILE A 0 96 . -28.770 -21.830 20.105 1.00 94.83 96 A 1 ATOM 739 O O . ILE A 0 96 . -27.547 -20.937 17.111 1.00 94.83 96 A 1 ATOM 740 C CG1 . ILE A 0 96 . -29.222 -21.203 21.447 1.00 94.83 96 A 1 ATOM 741 C CG2 . ILE A 0 96 . -27.262 -22.146 20.140 1.00 94.83 96 A 1 ATOM 742 C CD1 . ILE A 0 96 . -29.099 -22.142 22.654 1.00 94.83 96 A 1 ATOM 743 N N . LEU A 0 97 . -29.273 -22.363 16.949 1.00 96.06 97 A 1 ATOM 744 C CA . LEU A 0 97 . -28.869 -22.937 15.662 1.00 96.06 97 A 1 ATOM 745 C C . LEU A 0 97 . -28.780 -21.883 14.547 1.00 96.06 97 A 1 ATOM 746 C CB . LEU A 0 97 . -29.848 -24.067 15.288 1.00 96.06 97 A 1 ATOM 747 O O . LEU A 0 97 . -27.794 -21.868 13.815 1.00 96.06 97 A 1 ATOM 748 C CG . LEU A 0 97 . -29.532 -24.760 13.946 1.00 96.06 97 A 1 ATOM 749 C CD1 . LEU A 0 97 . -28.178 -25.473 13.965 1.00 96.06 97 A 1 ATOM 750 C CD2 . LEU A 0 97 . -30.615 -25.791 13.633 1.00 96.06 97 A 1 ATOM 751 N N . SER A 0 98 . -29.775 -20.995 14.422 1.00 93.97 98 A 1 ATOM 752 C CA . SER A 0 98 . -29.760 -19.924 13.412 1.00 93.97 98 A 1 ATOM 753 C C . SER A 0 98 . -28.585 -18.965 13.625 1.00 93.97 98 A 1 ATOM 754 C CB . SER A 0 98 . -31.073 -19.140 13.455 1.00 93.97 98 A 1 ATOM 755 O O . SER A 0 98 . -27.872 -18.623 12.675 1.00 93.97 98 A 1 ATOM 756 O OG . SER A 0 98 . -31.077 -18.166 12.435 1.00 93.97 98 A 1 ATOM 757 N N . ALA A 0 99 . -28.326 -18.593 14.883 1.00 95.34 99 A 1 ATOM 758 C CA . ALA A 0 99 . -27.177 -17.771 15.239 1.00 95.34 99 A 1 ATOM 759 C C . ALA A 0 99 . -25.855 -18.476 14.885 1.00 95.34 99 A 1 ATOM 760 C CB . ALA A 0 99 . -27.272 -17.405 16.725 1.00 95.34 99 A 1 ATOM 761 O O . ALA A 0 99 . -25.005 -17.883 14.220 1.00 95.34 99 A 1 ATOM 762 N N . SER A 0 100 . -25.693 -19.754 15.250 1.00 97.40 100 A 1 ATOM 763 C CA . SER A 0 100 . -24.498 -20.544 14.923 1.00 97.40 100 A 1 ATOM 764 C C . SER A 0 100 . -24.266 -20.666 13.416 1.00 97.40 100 A 1 ATOM 765 C CB . SER A 0 100 . -24.590 -21.950 15.525 1.00 97.40 100 A 1 ATOM 766 O O . SER A 0 100 . -23.148 -20.446 12.955 1.00 97.40 100 A 1 ATOM 767 O OG . SER A 0 100 . -24.644 -21.899 16.936 1.00 97.40 100 A 1 ATOM 768 N N . LEU A 0 101 . -25.308 -20.957 12.630 1.00 97.17 101 A 1 ATOM 769 C CA . LEU A 0 101 . -25.197 -21.035 11.170 1.00 97.17 101 A 1 ATOM 770 C C . LEU A 0 101 . -24.820 -19.682 10.560 1.00 97.17 101 A 1 ATOM 771 C CB . LEU A 0 101 . -26.518 -21.544 10.570 1.00 97.17 101 A 1 ATOM 772 O O . LEU A 0 101 . -23.958 -19.627 9.687 1.00 97.17 101 A 1 ATOM 773 C CG . LEU A 0 101 . -26.798 -23.037 10.817 1.00 97.17 101 A 1 ATOM 774 C CD1 . LEU A 0 101 . -28.194 -23.377 10.293 1.00 97.17 101 A 1 ATOM 775 C CD2 . LEU A 0 101 . -25.789 -23.945 10.110 1.00 97.17 101 A 1 ATOM 776 N N . THR A 0 102 . -25.409 -18.588 11.049 1.00 96.57 102 A 1 ATOM 777 C CA . THR A 0 102 . -25.063 -17.233 10.601 1.00 96.57 102 A 1 ATOM 778 C C . THR A 0 102 . -23.586 -16.918 10.842 1.00 96.57 102 A 1 ATOM 779 C CB . THR A 0 102 . -25.962 -16.193 11.280 1.00 96.57 102 A 1 ATOM 780 O O . THR A 0 102 . -22.921 -16.404 9.942 1.00 96.57 102 A 1 ATOM 781 C CG2 . THR A 0 102 . -25.565 -14.763 10.926 1.00 96.57 102 A 1 ATOM 782 O OG1 . THR A 0 102 . -27.285 -16.376 10.835 1.00 96.57 102 A 1 ATOM 783 N N . TRP A 0 103 . -23.043 -17.285 12.007 1.00 96.21 103 A 1 ATOM 784 C CA . TRP A 0 103 . -21.612 -17.161 12.296 1.00 96.21 103 A 1 ATOM 785 C C . TRP A 0 103 . -20.747 -18.021 11.369 1.00 96.21 103 A 1 ATOM 786 C CB . TRP A 0 103 . -21.347 -17.493 13.768 1.00 96.21 103 A 1 ATOM 787 O O . TRP A 0 103 . -19.777 -17.516 10.812 1.00 96.21 103 A 1 ATOM 788 C CG . TRP A 0 103 . -21.485 -16.318 14.681 1.00 96.21 103 A 1 ATOM 789 C CD1 . TRP A 0 103 . -22.572 -15.988 15.415 1.00 96.21 103 A 1 ATOM 790 C CD2 . TRP A 0 103 . -20.486 -15.294 14.964 1.00 96.21 103 A 1 ATOM 791 C CE2 . TRP A 0 103 . -21.048 -14.361 15.886 1.00 96.21 103 A 1 ATOM 792 C CE3 . TRP A 0 103 . -19.152 -15.075 14.553 1.00 96.21 103 A 1 ATOM 793 N NE1 . TRP A 0 103 . -22.323 -14.828 16.121 1.00 96.21 103 A 1 ATOM 794 C CH2 . TRP A 0 103 . -18.992 -13.088 15.969 1.00 96.21 103 A 1 ATOM 795 C CZ2 . TRP A 0 103 . -20.327 -13.261 16.372 1.00 96.21 103 A 1 ATOM 796 C CZ3 . TRP A 0 103 . -18.406 -13.998 15.069 1.00 96.21 103 A 1 ATOM 797 N N . MET A 0 104 . -21.121 -19.282 11.128 1.00 97.79 104 A 1 ATOM 798 C CA . MET A 0 104 . -20.380 -20.161 10.214 1.00 97.79 104 A 1 ATOM 799 C C . MET A 0 104 . -20.350 -19.622 8.778 1.00 97.79 104 A 1 ATOM 800 C CB . MET A 0 104 . -20.988 -21.568 10.211 1.00 97.79 104 A 1 ATOM 801 O O . MET A 0 104 . -19.298 -19.645 8.140 1.00 97.79 104 A 1 ATOM 802 C CG . MET A 0 104 . -20.733 -22.328 11.515 1.00 97.79 104 A 1 ATOM 803 S SD . MET A 0 104 . -21.440 -24.000 11.538 1.00 97.79 104 A 1 ATOM 804 C CE . MET A 0 104 . -20.334 -24.836 10.368 1.00 97.79 104 A 1 ATOM 805 N N . PHE A 0 105 . -21.477 -19.116 8.266 1.00 97.64 105 A 1 ATOM 806 C CA . PHE A 0 105 . -21.533 -18.511 6.932 1.00 97.64 105 A 1 ATOM 807 C C . PHE A 0 105 . -20.698 -17.235 6.850 1.00 97.64 105 A 1 ATOM 808 C CB . PHE A 0 105 . -22.986 -18.223 6.528 1.00 97.64 105 A 1 ATOM 809 O O . PHE A 0 105 . -19.918 -17.084 5.909 1.00 97.64 105 A 1 ATOM 810 C CG . PHE A 0 105 . -23.733 -19.439 6.023 1.00 97.64 105 A 1 ATOM 811 C CD1 . PHE A 0 105 . -23.292 -20.091 4.856 1.00 97.64 105 A 1 ATOM 812 C CD2 . PHE A 0 105 . -24.878 -19.908 6.693 1.00 97.64 105 A 1 ATOM 813 C CE1 . PHE A 0 105 . -23.977 -21.221 4.376 1.00 97.64 105 A 1 ATOM 814 C CE2 . PHE A 0 105 . -25.559 -21.041 6.217 1.00 97.64 105 A 1 ATOM 815 C CZ . PHE A 0 105 . -25.107 -21.699 5.060 1.00 97.64 105 A 1 ATOM 816 N N . LYS A 0 106 . -20.820 -16.357 7.852 1.00 97.29 106 A 1 ATOM 817 C CA . LYS A 0 106 . -20.014 -15.141 7.976 1.00 97.29 106 A 1 ATOM 818 C C . LYS A 0 106 . -18.520 -15.471 7.955 1.00 97.29 106 A 1 ATOM 819 C CB . LYS A 0 106 . -20.427 -14.429 9.275 1.00 97.29 106 A 1 ATOM 820 O O . LYS A 0 106 . -17.764 -14.873 7.190 1.00 97.29 106 A 1 ATOM 821 C CG . LYS A 0 106 . -19.549 -13.218 9.610 1.00 97.29 106 A 1 ATOM 822 C CD . LYS A 0 106 . -19.604 -12.897 11.102 1.00 97.29 106 A 1 ATOM 823 C CE . LYS A 0 106 . -18.579 -11.813 11.432 1.00 97.29 106 A 1 ATOM 824 N NZ . LYS A 0 106 . -18.323 -11.784 12.886 1.00 97.29 106 A 1 ATOM 825 N N . ASP A 0 107 . -18.076 -16.403 8.789 1.00 97.15 107 A 1 ATOM 826 C CA . ASP A 0 107 . -16.658 -16.742 8.905 1.00 97.15 107 A 1 ATOM 827 C C . ASP A 0 107 . -16.149 -17.438 7.636 1.00 97.15 107 A 1 ATOM 828 C CB . ASP A 0 107 . -16.417 -17.566 10.178 1.00 97.15 107 A 1 ATOM 829 O O . ASP A 0 107 . -15.094 -17.069 7.114 1.00 97.15 107 A 1 ATOM 830 C CG . ASP A 0 107 . -16.583 -16.746 11.469 1.00 97.15 107 A 1 ATOM 831 O OD1 . ASP A 0 107 . -16.584 -15.490 11.397 1.00 97.15 107 A 1 ATOM 832 O OD2 . ASP A 0 107 . -16.665 -17.384 12.539 1.00 97.15 107 A 1 ATOM 833 N N . GLY A 0 108 . -16.936 -18.358 7.070 1.00 98.11 108 A 1 ATOM 834 C CA . GLY A 0 108 . -16.628 -19.029 5.809 1.00 98.11 108 A 1 ATOM 835 C C . GLY A 0 108 . -16.479 -18.063 4.628 1.00 98.11 108 A 1 ATOM 836 O O . GLY A 0 108 . -15.515 -18.174 3.867 1.00 98.11 108 A 1 ATOM 837 N N . SER A 0 109 . -17.370 -17.071 4.488 1.00 98.14 109 A 1 ATOM 838 C CA . SER A 0 109 . -17.259 -16.059 3.426 1.00 98.14 109 A 1 ATOM 839 C C . SER A 0 109 . -15.986 -15.222 3.575 1.00 98.14 109 A 1 ATOM 840 C CB . SER A 0 109 . -18.502 -15.155 3.371 1.00 98.14 109 A 1 ATOM 841 O O . SER A 0 109 . -15.279 -14.994 2.592 1.00 98.14 109 A 1 ATOM 842 O OG . SER A 0 109 . -18.581 -14.284 4.482 1.00 98.14 109 A 1 ATOM 843 N N . GLY A 0 110 . -15.645 -14.828 4.806 1.00 98.13 110 A 1 ATOM 844 C CA . GLY A 0 110 . -14.406 -14.113 5.116 1.00 98.13 110 A 1 ATOM 845 C C . GLY A 0 110 . -13.150 -14.924 4.781 1.00 98.13 110 A 1 ATOM 846 O O . GLY A 0 110 . -12.204 -14.391 4.203 1.00 98.13 110 A 1 ATOM 847 N N . MET A 0 111 . -13.131 -16.227 5.076 1.00 98.17 111 A 1 ATOM 848 C CA . MET A 0 111 . -12.004 -17.103 4.721 1.00 98.17 111 A 1 ATOM 849 C C . MET A 0 111 . -11.794 -17.184 3.202 1.00 98.17 111 A 1 ATOM 850 C CB . MET A 0 111 . -12.219 -18.508 5.300 1.00 98.17 111 A 1 ATOM 851 O O . MET A 0 111 . -10.662 -17.062 2.732 1.00 98.17 111 A 1 ATOM 852 C CG . MET A 0 111 . -12.115 -18.538 6.826 1.00 98.17 111 A 1 ATOM 853 S SD . MET A 0 111 . -12.505 -20.162 7.525 1.00 98.17 111 A 1 ATOM 854 C CE . MET A 0 111 . -12.561 -19.734 9.284 1.00 98.17 111 A 1 ATOM 855 N N . ILE A 0 112 . -12.873 -17.326 2.425 1.00 97.96 112 A 1 ATOM 856 C CA . ILE A 0 112 . -12.811 -17.348 0.955 1.00 97.96 112 A 1 ATOM 857 C C . ILE A 0 112 . -12.307 -16.002 0.416 1.00 97.96 112 A 1 ATOM 858 C CB . ILE A 0 112 . -14.191 -17.724 0.367 1.00 97.96 112 A 1 ATOM 859 O O . ILE A 0 112 . -11.387 -15.969 -0.405 1.00 97.96 112 A 1 ATOM 860 C CG1 . ILE A 0 112 . -14.567 -19.174 0.750 1.00 97.96 112 A 1 ATOM 861 C CG2 . ILE A 0 112 . -14.202 -17.565 -1.166 1.00 97.96 112 A 1 ATOM 862 C CD1 . ILE A 0 112 . -16.042 -19.515 0.496 1.00 97.96 112 A 1 ATOM 863 N N . GLY A 0 113 . -12.868 -14.892 0.909 1.00 97.38 113 A 1 ATOM 864 C CA . GLY A 0 113 . -12.470 -13.538 0.518 1.00 97.38 113 A 1 ATOM 865 C C . GLY A 0 113 . -10.980 -13.277 0.745 1.00 97.38 113 A 1 ATOM 866 O O . GLY A 0 113 . -10.294 -12.788 -0.155 1.00 97.38 113 A 1 ATOM 867 N N . ARG A 0 114 . -10.457 -13.698 1.903 1.00 96.37 114 A 1 ATOM 868 C CA . ARG A 0 114 . -9.035 -13.610 2.260 1.00 96.37 114 A 1 ATOM 869 C C . ARG A 0 114 . -8.129 -14.299 1.239 1.00 96.37 114 A 1 ATOM 870 C CB . ARG A 0 114 . -8.846 -14.232 3.653 1.00 96.37 114 A 1 ATOM 871 O O . ARG A 0 114 . -7.155 -13.699 0.788 1.00 96.37 114 A 1 ATOM 872 C CG . ARG A 0 114 . -7.436 -13.983 4.194 1.00 96.37 114 A 1 ATOM 873 C CD . ARG A 0 114 . -7.207 -14.600 5.573 1.00 96.37 114 A 1 ATOM 874 N NE . ARG A 0 114 . -8.025 -13.933 6.604 1.00 96.37 114 A 1 ATOM 875 N NH1 . ARG A 0 114 . -6.797 -14.575 8.436 1.00 96.37 114 A 1 ATOM 876 N NH2 . ARG A 0 114 . -8.608 -13.305 8.714 1.00 96.37 114 A 1 ATOM 877 C CZ . ARG A 0 114 . -7.807 -13.941 7.907 1.00 96.37 114 A 1 ATOM 878 N N . ILE A 0 115 . -8.444 -15.547 0.886 1.00 96.79 115 A 1 ATOM 879 C CA . ILE A 0 115 . -7.633 -16.369 -0.027 1.00 96.79 115 A 1 ATOM 880 C C . ILE A 0 115 . -7.613 -15.750 -1.427 1.00 96.79 115 A 1 ATOM 881 C CB . ILE A 0 115 . -8.159 -17.825 -0.049 1.00 96.79 115 A 1 ATOM 882 O O . ILE A 0 115 . -6.544 -15.573 -2.011 1.00 96.79 115 A 1 ATOM 883 C CG1 . ILE A 0 115 . -7.920 -18.499 1.322 1.00 96.79 115 A 1 ATOM 884 C CG2 . ILE A 0 115 . -7.483 -18.649 -1.164 1.00 96.79 115 A 1 ATOM 885 C CD1 . ILE A 0 115 . -8.676 -19.822 1.501 1.00 96.79 115 A 1 ATOM 886 N N . ILE A 0 116 . -8.787 -15.376 -1.947 1.00 96.47 116 A 1 ATOM 887 C CA . ILE A 0 116 . -8.914 -14.755 -3.271 1.00 96.47 116 A 1 ATOM 888 C C . ILE A 0 116 . -8.137 -13.437 -3.311 1.00 96.47 116 A 1 ATOM 889 C CB . ILE A 0 116 . -10.406 -14.562 -3.630 1.00 96.47 116 A 1 ATOM 890 O O . ILE A 0 116 . -7.358 -13.200 -4.235 1.00 96.47 116 A 1 ATOM 891 C CG1 . ILE A 0 116 . -11.074 -15.943 -3.833 1.00 96.47 116 A 1 ATOM 892 C CG2 . ILE A 0 116 . -10.582 -13.696 -4.893 1.00 96.47 116 A 1 ATOM 893 C CD1 . ILE A 0 116 . -12.588 -15.879 -4.068 1.00 96.47 116 A 1 ATOM 894 N N . PHE A 0 117 . -8.312 -12.581 -2.303 1.00 95.18 117 A 1 ATOM 895 C CA . PHE A 0 117 . -7.645 -11.288 -2.268 1.00 95.18 117 A 1 ATOM 896 C C . PHE A 0 117 . -6.119 -11.424 -2.223 1.00 95.18 117 A 1 ATOM 897 C CB . PHE A 0 117 . -8.168 -10.466 -1.092 1.00 95.18 117 A 1 ATOM 898 O O . PHE A 0 117 . -5.438 -10.792 -3.032 1.00 95.18 117 A 1 ATOM 899 C CG . PHE A 0 117 . -7.522 -9.101 -1.030 1.00 95.18 117 A 1 ATOM 900 C CD1 . PHE A 0 117 . -6.542 -8.828 -0.061 1.00 95.18 117 A 1 ATOM 901 C CD2 . PHE A 0 117 . -7.865 -8.119 -1.976 1.00 95.18 117 A 1 ATOM 902 C CE1 . PHE A 0 117 . -5.932 -7.564 -0.013 1.00 95.18 117 A 1 ATOM 903 C CE2 . PHE A 0 117 . -7.267 -6.848 -1.919 1.00 95.18 117 A 1 ATOM 904 C CZ . PHE A 0 117 . -6.304 -6.571 -0.935 1.00 95.18 117 A 1 ATOM 905 N N . ALA A 0 118 . -5.592 -12.290 -1.351 1.00 93.16 118 A 1 ATOM 906 C CA . ALA A 0 118 . -4.157 -12.553 -1.260 1.00 93.16 118 A 1 ATOM 907 C C . ALA A 0 118 . -3.579 -13.054 -2.596 1.00 93.16 118 A 1 ATOM 908 C CB . ALA A 0 118 . -3.919 -13.555 -0.124 1.00 93.16 118 A 1 ATOM 909 O O . ALA A 0 118 . -2.533 -12.569 -3.027 1.00 93.16 118 A 1 ATOM 910 N N . GLY A 0 119 . -4.291 -13.951 -3.291 1.00 91.79 119 A 1 ATOM 911 C CA . GLY A 0 119 . -3.869 -14.482 -4.589 1.00 91.79 119 A 1 ATOM 912 C C . GLY A 0 119 . -3.784 -13.431 -5.703 1.00 91.79 119 A 1 ATOM 913 O O . GLY A 0 119 . -2.840 -13.448 -6.487 1.00 91.79 119 A 1 ATOM 914 N N . TYR A 0 120 . -4.734 -12.490 -5.771 1.00 89.12 120 A 1 ATOM 915 C CA . TYR A 0 120 . -4.768 -11.478 -6.840 1.00 89.12 120 A 1 ATOM 916 C C . TYR A 0 120 . -3.989 -10.192 -6.531 1.00 89.12 120 A 1 ATOM 917 C CB . TYR A 0 120 . -6.224 -11.144 -7.192 1.00 89.12 120 A 1 ATOM 918 O O . TYR A 0 120 . -3.541 -9.514 -7.459 1.00 89.12 120 A 1 ATOM 919 C CG . TYR A 0 120 . -6.902 -12.194 -8.051 1.00 89.12 120 A 1 ATOM 920 C CD1 . TYR A 0 120 . -6.550 -12.318 -9.409 1.00 89.12 120 A 1 ATOM 921 C CD2 . TYR A 0 120 . -7.882 -13.041 -7.503 1.00 89.12 120 A 1 ATOM 922 C CE1 . TYR A 0 120 . -7.175 -13.290 -10.213 1.00 89.12 120 A 1 ATOM 923 C CE2 . TYR A 0 120 . -8.501 -14.023 -8.298 1.00 89.12 120 A 1 ATOM 924 O OH . TYR A 0 120 . -8.745 -15.085 -10.436 1.00 89.12 120 A 1 ATOM 925 C CZ . TYR A 0 120 . -8.148 -14.146 -9.658 1.00 89.12 120 A 1 ATOM 926 N N . HIS A 0 121 . -3.850 -9.822 -5.254 1.00 87.95 121 A 1 ATOM 927 C CA . HIS A 0 121 . -3.319 -8.514 -4.857 1.00 87.95 121 A 1 ATOM 928 C C . HIS A 0 121 . -1.993 -8.569 -4.098 1.00 87.95 121 A 1 ATOM 929 C CB . HIS A 0 121 . -4.389 -7.716 -4.096 1.00 87.95 121 A 1 ATOM 930 O O . HIS A 0 121 . -1.372 -7.517 -3.969 1.00 87.95 121 A 1 ATOM 931 C CG . HIS A 0 121 . -5.566 -7.368 -4.969 1.00 87.95 121 A 1 ATOM 932 C CD2 . HIS A 0 121 . -5.727 -6.227 -5.706 1.00 87.95 121 A 1 ATOM 933 N ND1 . HIS A 0 121 . -6.653 -8.168 -5.220 1.00 87.95 121 A 1 ATOM 934 C CE1 . HIS A 0 121 . -7.451 -7.526 -6.090 1.00 87.95 121 A 1 ATOM 935 N NE2 . HIS A 0 121 . -6.920 -6.338 -6.428 1.00 87.95 121 A 1 ATOM 936 N N . GLY A 0 122 . -1.512 -9.747 -3.675 1.00 81.89 122 A 1 ATOM 937 C CA . GLY A 0 122 . -0.320 -9.891 -2.826 1.00 81.89 122 A 1 ATOM 938 C C . GLY A 0 122 . 0.894 -9.069 -3.278 1.00 81.89 122 A 1 ATOM 939 O O . GLY A 0 122 . 1.419 -8.285 -2.499 1.00 81.89 122 A 1 ATOM 940 N N . ILE A 0 123 . 1.268 -9.138 -4.562 1.00 76.11 123 A 1 ATOM 941 C CA . ILE A 0 123 . 2.433 -8.412 -5.120 1.00 76.11 123 A 1 ATOM 942 C C . ILE A 0 123 . 2.287 -6.880 -5.004 1.00 76.11 123 A 1 ATOM 943 C CB . ILE A 0 123 . 2.654 -8.831 -6.599 1.00 76.11 123 A 1 ATOM 944 O O . ILE A 0 123 . 3.271 -6.154 -4.867 1.00 76.11 123 A 1 ATOM 945 C CG1 . ILE A 0 123 . 2.932 -10.352 -6.707 1.00 76.11 123 A 1 ATOM 946 C CG2 . ILE A 0 123 . 3.801 -8.035 -7.259 1.00 76.11 123 A 1 ATOM 947 C CD1 . ILE A 0 123 . 2.969 -10.891 -8.144 1.00 76.11 123 A 1 ATOM 948 N N . LYS A 0 124 . 1.057 -6.359 -5.087 1.00 79.31 124 A 1 ATOM 949 C CA . LYS A 0 124 . 0.794 -4.912 -5.080 1.00 79.31 124 A 1 ATOM 950 C C . LYS A 0 124 . 0.751 -4.320 -3.672 1.00 79.31 124 A 1 ATOM 951 C CB . LYS A 0 124 . -0.510 -4.599 -5.821 1.00 79.31 124 A 1 ATOM 952 O O . LYS A 0 124 . 0.882 -3.104 -3.555 1.00 79.31 124 A 1 ATOM 953 C CG . LYS A 0 124 . -0.432 -4.923 -7.318 1.00 79.31 124 A 1 ATOM 954 C CD . LYS A 0 124 . -1.773 -4.579 -7.972 1.00 79.31 124 A 1 ATOM 955 C CE . LYS A 0 124 . -1.748 -4.926 -9.460 1.00 79.31 124 A 1 ATOM 956 N NZ . LYS A 0 124 . -3.103 -4.783 -10.044 1.00 79.31 124 A 1 ATOM 957 N N . LEU A 0 125 . 0.562 -5.147 -2.639 1.00 79.29 125 A 1 ATOM 958 C CA . LEU A 0 125 . 0.458 -4.683 -1.252 1.00 79.29 125 A 1 ATOM 959 C C . LEU A 0 125 . 1.761 -4.029 -0.778 1.00 79.29 125 A 1 ATOM 960 C CB . LEU A 0 125 . 0.047 -5.846 -0.329 1.00 79.29 125 A 1 ATOM 961 O O . LEU A 0 125 . 1.710 -2.959 -0.176 1.00 79.29 125 A 1 ATOM 962 C CG . LEU A 0 125 . -1.366 -6.400 -0.583 1.00 79.29 125 A 1 ATOM 963 C CD1 . LEU A 0 125 . -1.646 -7.595 0.324 1.00 79.29 125 A 1 ATOM 964 C CD2 . LEU A 0 125 . -2.458 -5.358 -0.343 1.00 79.29 125 A 1 ATOM 965 N N . ASP A 0 126 . 2.910 -4.606 -1.138 1.00 74.51 126 A 1 ATOM 966 C CA . ASP A 0 126 . 4.220 -4.033 -0.805 1.00 74.51 126 A 1 ATOM 967 C C . ASP A 0 126 . 4.492 -2.733 -1.570 1.00 74.51 126 A 1 ATOM 968 C CB . ASP A 0 126 . 5.328 -5.051 -1.122 1.00 74.51 126 A 1 ATOM 969 O O . ASP A 0 126 . 5.056 -1.786 -1.026 1.00 74.51 126 A 1 ATOM 970 C CG . ASP A 0 126 . 5.320 -6.272 -0.199 1.00 74.51 126 A 1 ATOM 971 O OD1 . ASP A 0 126 . 4.837 -6.137 0.945 1.00 74.51 126 A 1 ATOM 972 O OD2 . ASP A 0 126 . 5.803 -7.325 -0.667 1.00 74.51 126 A 1 ATOM 973 N N . CYS A 0 127 . 4.079 -2.669 -2.839 1.00 82.61 127 A 1 ATOM 974 C CA . CYS A 0 127 . 4.446 -1.576 -3.739 1.00 82.61 127 A 1 ATOM 975 C C . CYS A 0 127 . 3.741 -0.258 -3.404 1.00 82.61 127 A 1 ATOM 976 C CB . CYS A 0 127 . 4.177 -2.007 -5.188 1.00 82.61 127 A 1 ATOM 977 O O . CYS A 0 127 . 4.358 0.807 -3.439 1.00 82.61 127 A 1 ATOM 978 S SG . CYS A 0 127 . 5.156 -3.486 -5.607 1.00 82.61 127 A 1 ATOM 979 N N . ASP A 0 128 . 2.463 -0.325 -3.043 1.00 89.68 128 A 1 ATOM 980 C CA . ASP A 0 128 . 1.637 0.850 -2.768 1.00 89.68 128 A 1 ATOM 981 C C . ASP A 0 128 . 1.211 0.878 -1.292 1.00 89.68 128 A 1 ATOM 982 C CB . ASP A 0 128 . 0.485 0.933 -3.784 1.00 89.68 128 A 1 ATOM 983 O O . ASP A 0 128 . 0.033 1.026 -0.968 1.00 89.68 128 A 1 ATOM 984 C CG . ASP A 0 128 . 0.964 1.081 -5.236 1.00 89.68 128 A 1 ATOM 985 O OD1 . ASP A 0 128 . 1.892 1.888 -5.481 1.00 89.68 128 A 1 ATOM 986 O OD2 . ASP A 0 128 . 0.380 0.397 -6.112 1.00 89.68 128 A 1 ATOM 987 N N . CYS A 0 129 . 2.186 0.719 -0.389 1.00 92.01 129 A 1 ATOM 988 C CA . CYS A 0 129 . 1.970 0.566 1.054 1.00 92.01 129 A 1 ATOM 989 C C . CYS A 0 129 . 1.043 1.642 1.659 1.00 92.01 129 A 1 ATOM 990 C CB . CYS A 0 129 . 3.349 0.540 1.732 1.00 92.01 129 A 1 ATOM 991 O O . CYS A 0 129 . 0.040 1.301 2.287 1.00 92.01 129 A 1 ATOM 992 S SG . CYS A 0 129 . 3.179 0.409 3.533 1.00 92.01 129 A 1 ATOM 993 N N . LYS A 0 130 . 1.310 2.937 1.414 1.00 94.95 130 A 1 ATOM 994 C CA . LYS A 0 130 . 0.475 4.047 1.923 1.00 94.95 130 A 1 ATOM 995 C C . LYS A 0 130 . -0.973 3.962 1.435 1.00 94.95 130 A 1 ATOM 996 C CB . LYS A 0 130 . 1.055 5.410 1.511 1.00 94.95 130 A 1 ATOM 997 O O . LYS A 0 130 . -1.900 4.138 2.221 1.00 94.95 130 A 1 ATOM 998 C CG . LYS A 0 130 . 2.366 5.762 2.224 1.00 94.95 130 A 1 ATOM 999 C CD . LYS A 0 130 . 2.825 7.155 1.777 1.00 94.95 130 A 1 ATOM 1000 C CE . LYS A 0 130 . 4.140 7.529 2.459 1.00 94.95 130 A 1 ATOM 1001 N NZ . LYS A 0 130 . 4.809 8.654 1.779 1.00 94.95 130 A 1 ATOM 1002 N N . PHE A 0 131 . -1.165 3.679 0.146 1.00 94.57 131 A 1 ATOM 1003 C CA . PHE A 0 131 . -2.491 3.535 -0.456 1.00 94.57 131 A 1 ATOM 1004 C C . PHE A 0 131 . -3.239 2.351 0.154 1.00 94.57 131 A 1 ATOM 1005 C CB . PHE A 0 131 . -2.354 3.366 -1.974 1.00 94.57 131 A 1 ATOM 1006 O O . PHE A 0 131 . -4.366 2.515 0.608 1.00 94.57 131 A 1 ATOM 1007 C CG . PHE A 0 131 . -3.628 2.936 -2.682 1.00 94.57 131 A 1 ATOM 1008 C CD1 . PHE A 0 131 . -3.797 1.598 -3.085 1.00 94.57 131 A 1 ATOM 1009 C CD2 . PHE A 0 131 . -4.660 3.860 -2.919 1.00 94.57 131 A 1 ATOM 1010 C CE1 . PHE A 0 131 . -4.976 1.203 -3.744 1.00 94.57 131 A 1 ATOM 1011 C CE2 . PHE A 0 131 . -5.825 3.479 -3.601 1.00 94.57 131 A 1 ATOM 1012 C CZ . PHE A 0 131 . -5.982 2.148 -4.020 1.00 94.57 131 A 1 ATOM 1013 N N . TRP A 0 132 . -2.614 1.172 0.218 1.00 94.19 132 A 1 ATOM 1014 C CA . TRP A 0 132 . -3.263 -0.026 0.749 1.00 94.19 132 A 1 ATOM 1015 C C . TRP A 0 132 . -3.552 0.060 2.245 1.00 94.19 132 A 1 ATOM 1016 C CB . TRP A 0 132 . -2.440 -1.269 0.412 1.00 94.19 132 A 1 ATOM 1017 O O . TRP A 0 132 . -4.585 -0.451 2.670 1.00 94.19 132 A 1 ATOM 1018 C CG . TRP A 0 132 . -2.639 -1.743 -0.989 1.00 94.19 132 A 1 ATOM 1019 C CD1 . TRP A 0 132 . -1.712 -1.717 -1.968 1.00 94.19 132 A 1 ATOM 1020 C CD2 . TRP A 0 132 . -3.842 -2.314 -1.586 1.00 94.19 132 A 1 ATOM 1021 C CE2 . TRP A 0 132 . -3.559 -2.627 -2.950 1.00 94.19 132 A 1 ATOM 1022 C CE3 . TRP A 0 132 . -5.138 -2.609 -1.108 1.00 94.19 132 A 1 ATOM 1023 N NE1 . TRP A 0 132 . -2.249 -2.228 -3.130 1.00 94.19 132 A 1 ATOM 1024 C CH2 . TRP A 0 132 . -5.797 -3.494 -3.289 1.00 94.19 132 A 1 ATOM 1025 C CZ2 . TRP A 0 132 . -4.516 -3.210 -3.796 1.00 94.19 132 A 1 ATOM 1026 C CZ3 . TRP A 0 132 . -6.108 -3.184 -1.952 1.00 94.19 132 A 1 ATOM 1027 N N . ARG A 0 133 . -2.708 0.741 3.032 1.00 94.98 133 A 1 ATOM 1028 C CA . ARG A 0 133 . -2.961 0.987 4.459 1.00 94.98 133 A 1 ATOM 1029 C C . ARG A 0 133 . -4.187 1.881 4.654 1.00 94.98 133 A 1 ATOM 1030 C CB . ARG A 0 133 . -1.696 1.577 5.110 1.00 94.98 133 A 1 ATOM 1031 O O . ARG A 0 133 . -5.013 1.578 5.508 1.00 94.98 133 A 1 ATOM 1032 C CG . ARG A 0 133 . -1.815 1.863 6.620 1.00 94.98 133 A 1 ATOM 1033 C CD . ARG A 0 133 . -1.966 0.608 7.494 1.00 94.98 133 A 1 ATOM 1034 N NE . ARG A 0 133 . -2.107 0.964 8.928 1.00 94.98 133 A 1 ATOM 1035 N NH1 . ARG A 0 133 . -4.392 0.937 9.049 1.00 94.98 133 A 1 ATOM 1036 N NH2 . ARG A 0 133 . -3.215 1.486 10.864 1.00 94.98 133 A 1 ATOM 1037 C CZ . ARG A 0 133 . -3.231 1.121 9.613 1.00 94.98 133 A 1 ATOM 1038 N N . PHE A 0 134 . -4.336 2.919 3.830 1.00 96.13 134 A 1 ATOM 1039 C CA . PHE A 0 134 . -5.505 3.801 3.854 1.00 96.13 134 A 1 ATOM 1040 C C . PHE A 0 134 . -6.775 3.108 3.325 1.00 96.13 134 A 1 ATOM 1041 C CB . PHE A 0 134 . -5.164 5.075 3.066 1.00 96.13 134 A 1 ATOM 1042 O O . PHE A 0 134 . -7.850 3.229 3.908 1.00 96.13 134 A 1 ATOM 1043 C CG . PHE A 0 134 . -6.229 6.148 3.151 1.00 96.13 134 A 1 ATOM 1044 C CD1 . PHE A 0 134 . -7.069 6.412 2.055 1.00 96.13 134 A 1 ATOM 1045 C CD2 . PHE A 0 134 . -6.405 6.870 4.345 1.00 96.13 134 A 1 ATOM 1046 C CE1 . PHE A 0 134 . -8.075 7.387 2.167 1.00 96.13 134 A 1 ATOM 1047 C CE2 . PHE A 0 134 . -7.430 7.819 4.466 1.00 96.13 134 A 1 ATOM 1048 C CZ . PHE A 0 134 . -8.267 8.083 3.372 1.00 96.13 134 A 1 ATOM 1049 N N . VAL A 0 135 . -6.662 2.320 2.250 1.00 94.93 135 A 1 ATOM 1050 C CA . VAL A 0 135 . -7.776 1.526 1.702 1.00 94.93 135 A 1 ATOM 1051 C C . VAL A 0 135 . -8.247 0.462 2.689 1.00 94.93 135 A 1 ATOM 1052 C CB . VAL A 0 135 . -7.390 0.884 0.356 1.00 94.93 135 A 1 ATOM 1053 O O . VAL A 0 135 . -9.452 0.253 2.802 1.00 94.93 135 A 1 ATOM 1054 C CG1 . VAL A 0 135 . -8.383 -0.182 -0.135 1.00 94.93 135 A 1 ATOM 1055 C CG2 . VAL A 0 135 . -7.324 1.956 -0.736 1.00 94.93 135 A 1 ATOM 1056 N N . ALA A 0 136 . -7.338 -0.197 3.412 1.00 95.95 136 A 1 ATOM 1057 C CA . ALA A 0 136 . -7.702 -1.163 4.445 1.00 95.95 136 A 1 ATOM 1058 C C . ALA A 0 136 . -8.622 -0.527 5.499 1.00 95.95 136 A 1 ATOM 1059 C CB . ALA A 0 136 . -6.421 -1.732 5.070 1.00 95.95 136 A 1 ATOM 1060 O O . ALA A 0 136 . -9.648 -1.107 5.841 1.00 95.95 136 A 1 ATOM 1061 N N . ASP A 0 137 . -8.330 0.697 5.929 1.00 96.23 137 A 1 ATOM 1062 C CA . ASP A 0 137 . -9.151 1.389 6.923 1.00 96.23 137 A 1 ATOM 1063 C C . ASP A 0 137 . -10.504 1.846 6.358 1.00 96.23 137 A 1 ATOM 1064 C CB . ASP A 0 137 . -8.327 2.527 7.537 1.00 96.23 137 A 1 ATOM 1065 O O . ASP A 0 137 . -11.524 1.678 7.021 1.00 96.23 137 A 1 ATOM 1066 C CG . ASP A 0 137 . -7.374 2.015 8.627 1.00 96.23 137 A 1 ATOM 1067 O OD1 . ASP A 0 137 . -7.134 0.791 8.724 1.00 96.23 137 A 1 ATOM 1068 O OD2 . ASP A 0 137 . -6.786 2.847 9.345 1.00 96.23 137 A 1 ATOM 1069 N N . ILE A 0 138 . -10.566 2.291 5.096 1.00 97.51 138 A 1 ATOM 1070 C CA . ILE A 0 138 . -11.855 2.544 4.424 1.00 97.51 138 A 1 ATOM 1071 C C . ILE A 0 138 . -12.705 1.268 4.369 1.00 97.51 138 A 1 ATOM 1072 C CB . ILE A 0 138 . -11.643 3.121 3.005 1.00 97.51 138 A 1 ATOM 1073 O O . ILE A 0 138 . -13.898 1.297 4.667 1.00 97.51 138 A 1 ATOM 1074 C CG1 . ILE A 0 138 . -11.065 4.548 3.091 1.00 97.51 138 A 1 ATOM 1075 C CG2 . ILE A 0 138 . -12.973 3.143 2.215 1.00 97.51 138 A 1 ATOM 1076 C CD1 . ILE A 0 138 . -10.533 5.077 1.755 1.00 97.51 138 A 1 ATOM 1077 N N . LEU A 0 139 . -12.108 0.135 3.984 1.00 97.99 139 A 1 ATOM 1078 C CA . LEU A 0 139 . -12.816 -1.145 3.912 1.00 97.99 139 A 1 ATOM 1079 C C . LEU A 0 139 . -13.272 -1.616 5.299 1.00 97.99 139 A 1 ATOM 1080 C CB . LEU A 0 139 . -11.920 -2.206 3.250 1.00 97.99 139 A 1 ATOM 1081 O O . LEU A 0 139 . -14.353 -2.196 5.410 1.00 97.99 139 A 1 ATOM 1082 C CG . LEU A 0 139 . -11.612 -1.981 1.760 1.00 97.99 139 A 1 ATOM 1083 C CD1 . LEU A 0 139 . -10.581 -3.020 1.307 1.00 97.99 139 A 1 ATOM 1084 C CD2 . LEU A 0 139 . -12.830 -2.116 0.848 1.00 97.99 139 A 1 ATOM 1085 N N . ASN A 0 140 . -12.482 -1.346 6.343 1.00 98.16 140 A 1 ATOM 1086 C CA . ASN A 0 140 . -12.852 -1.609 7.730 1.00 98.16 140 A 1 ATOM 1087 C C . ASN A 0 140 . -14.100 -0.812 8.113 1.00 98.16 140 A 1 ATOM 1088 C CB . ASN A 0 140 . -11.669 -1.268 8.649 1.00 98.16 140 A 1 ATOM 1089 O O . ASN A 0 140 . -15.081 -1.395 8.567 1.00 98.16 140 A 1 ATOM 1090 C CG . ASN A 0 140 . -11.965 -1.604 10.097 1.00 98.16 140 A 1 ATOM 1091 N ND2 . ASN A 0 140 . -11.979 -0.613 10.958 1.00 98.16 140 A 1 ATOM 1092 O OD1 . ASN A 0 140 . -12.195 -2.755 10.447 1.00 98.16 140 A 1 ATOM 1093 N N . ASP A 0 141 . -14.112 0.490 7.839 1.00 98.39 141 A 1 ATOM 1094 C CA . ASP A 0 141 . -15.245 1.359 8.155 1.00 98.39 141 A 1 ATOM 1095 C C . ASP A 0 141 . -16.498 0.984 7.359 1.00 98.39 141 A 1 ATOM 1096 C CB . ASP A 0 141 . -14.858 2.817 7.898 1.00 98.39 141 A 1 ATOM 1097 O O . ASP A 0 141 . -17.597 0.953 7.912 1.00 98.39 141 A 1 ATOM 1098 C CG . ASP A 0 141 . -13.775 3.315 8.854 1.00 98.39 141 A 1 ATOM 1099 O OD1 . ASP A 0 141 . -13.643 2.752 9.964 1.00 98.39 141 A 1 ATOM 1100 O OD2 . ASP A 0 141 . -13.104 4.307 8.494 1.00 98.39 141 A 1 ATOM 1101 N N . CYS A 0 142 . -16.350 0.608 6.083 1.00 98.53 142 A 1 ATOM 1102 C CA . CYS A 0 142 . -17.447 0.042 5.299 1.00 98.53 142 A 1 ATOM 1103 C C . CYS A 0 142 . -17.989 -1.249 5.926 1.00 98.53 142 A 1 ATOM 1104 C CB . CYS A 0 142 . -16.983 -0.236 3.863 1.00 98.53 142 A 1 ATOM 1105 O O . CYS A 0 142 . -19.201 -1.449 5.962 1.00 98.53 142 A 1 ATOM 1106 S SG . CYS A 0 142 . -16.718 1.304 2.941 1.00 98.53 142 A 1 ATOM 1107 N N . ALA A 0 143 . -17.123 -2.125 6.435 1.00 98.66 143 A 1 ATOM 1108 C CA . ALA A 0 143 . -17.557 -3.344 7.104 1.00 98.66 143 A 1 ATOM 1109 C C . ALA A 0 143 . -18.313 -3.053 8.406 1.00 98.66 143 A 1 ATOM 1110 C CB . ALA A 0 143 . -16.345 -4.226 7.381 1.00 98.66 143 A 1 ATOM 1111 O O . ALA A 0 143 . -19.363 -3.643 8.648 1.00 98.66 143 A 1 ATOM 1112 N N . LEU A 0 144 . -17.805 -2.128 9.222 1.00 98.48 144 A 1 ATOM 1113 C CA . LEU A 0 144 . -18.457 -1.703 10.461 1.00 98.48 144 A 1 ATOM 1114 C C . LEU A 0 144 . -19.803 -1.027 10.178 1.00 98.48 144 A 1 ATOM 1115 C CB . LEU A 0 144 . -17.516 -0.763 11.232 1.00 98.48 144 A 1 ATOM 1116 O O . LEU A 0 144 . -20.785 -1.298 10.865 1.00 98.48 144 A 1 ATOM 1117 C CG . LEU A 0 144 . -16.208 -1.412 11.722 1.00 98.48 144 A 1 ATOM 1118 C CD1 . LEU A 0 144 . -15.338 -0.353 12.387 1.00 98.48 144 A 1 ATOM 1119 C CD2 . LEU A 0 144 . -16.461 -2.523 12.740 1.00 98.48 144 A 1 ATOM 1120 N N . PHE A 0 145 . -19.885 -0.220 9.119 1.00 98.43 145 A 1 ATOM 1121 C CA . PHE A 0 145 . -21.143 0.345 8.641 1.00 98.43 145 A 1 ATOM 1122 C C . PHE A 0 145 . -22.149 -0.753 8.270 1.00 98.43 145 A 1 ATOM 1123 C CB . PHE A 0 145 . -20.863 1.258 7.441 1.00 98.43 145 A 1 ATOM 1124 O O . PHE A 0 145 . -23.290 -0.713 8.730 1.00 98.43 145 A 1 ATOM 1125 C CG . PHE A 0 145 . -22.121 1.793 6.792 1.00 98.43 145 A 1 ATOM 1126 C CD1 . PHE A 0 145 . -22.644 1.181 5.638 1.00 98.43 145 A 1 ATOM 1127 C CD2 . PHE A 0 145 . -22.790 2.884 7.371 1.00 98.43 145 A 1 ATOM 1128 C CE1 . PHE A 0 145 . -23.827 1.673 5.059 1.00 98.43 145 A 1 ATOM 1129 C CE2 . PHE A 0 145 . -23.978 3.369 6.799 1.00 98.43 145 A 1 ATOM 1130 C CZ . PHE A 0 145 . -24.496 2.763 5.642 1.00 98.43 145 A 1 ATOM 1131 N N . LEU A 0 146 . -21.726 -1.752 7.484 1.00 98.51 146 A 1 ATOM 1132 C CA . LEU A 0 146 . -22.570 -2.890 7.106 1.00 98.51 146 A 1 ATOM 1133 C C . LEU A 0 146 . -23.074 -3.661 8.333 1.00 98.51 146 A 1 ATOM 1134 C CB . LEU A 0 146 . -21.815 -3.833 6.159 1.00 98.51 146 A 1 ATOM 1135 O O . LEU A 0 146 . -24.245 -4.030 8.380 1.00 98.51 146 A 1 ATOM 1136 C CG . LEU A 0 146 . -21.625 -3.318 4.723 1.00 98.51 146 A 1 ATOM 1137 C CD1 . LEU A 0 146 . -20.801 -4.348 3.955 1.00 98.51 146 A 1 ATOM 1138 C CD2 . LEU A 0 146 . -22.941 -3.119 3.975 1.00 98.51 146 A 1 ATOM 1139 N N . GLU A 0 147 . -22.223 -3.867 9.337 1.00 98.31 147 A 1 ATOM 1140 C CA . GLU A 0 147 . -22.608 -4.508 10.596 1.00 98.31 147 A 1 ATOM 1141 C C . GLU A 0 147 . -23.662 -3.699 11.359 1.00 98.31 147 A 1 ATOM 1142 C CB . GLU A 0 147 . -21.366 -4.740 11.466 1.00 98.31 147 A 1 ATOM 1143 O O . GLU A 0 147 . -24.646 -4.285 11.807 1.00 98.31 147 A 1 ATOM 1144 C CG . GLU A 0 147 . -20.582 -5.967 10.985 1.00 98.31 147 A 1 ATOM 1145 C CD . GLU A 0 147 . -19.314 -6.253 11.799 1.00 98.31 147 A 1 ATOM 1146 O OE1 . GLU A 0 147 . -18.690 -7.326 11.597 1.00 98.31 147 A 1 ATOM 1147 O OE2 . GLU A 0 147 . -18.861 -5.408 12.603 1.00 98.31 147 A 1 ATOM 1148 N N . ILE A 0 148 . -23.519 -2.371 11.442 1.00 97.48 148 A 1 ATOM 1149 C CA . ILE A 0 148 . -24.484 -1.497 12.128 1.00 97.48 148 A 1 ATOM 1150 C C . ILE A 0 148 . -25.838 -1.463 11.410 1.00 97.48 148 A 1 ATOM 1151 C CB . ILE A 0 148 . -23.894 -0.084 12.343 1.00 97.48 148 A 1 ATOM 1152 O O . ILE A 0 148 . -26.873 -1.498 12.073 1.00 97.48 148 A 1 ATOM 1153 C CG1 . ILE A 0 148 . -22.715 -0.158 13.340 1.00 97.48 148 A 1 ATOM 1154 C CG2 . ILE A 0 148 . -24.949 0.899 12.892 1.00 97.48 148 A 1 ATOM 1155 C CD1 . ILE A 0 148 . -21.907 1.138 13.434 1.00 97.48 148 A 1 ATOM 1156 N N . ILE A 0 149 . -25.866 -1.420 10.072 1.00 96.84 149 A 1 ATOM 1157 C CA . ILE A 0 149 . -27.138 -1.402 9.326 1.00 96.84 149 A 1 ATOM 1158 C C . ILE A 0 149 . -27.797 -2.777 9.230 1.00 96.84 149 A 1 ATOM 1159 C CB . ILE A 0 149 . -27.006 -0.808 7.908 1.00 96.84 149 A 1 ATOM 1160 O O . ILE A 0 149 . -29.006 -2.852 9.024 1.00 96.84 149 A 1 ATOM 1161 C CG1 . ILE A 0 149 . -26.174 -1.701 6.967 1.00 96.84 149 A 1 ATOM 1162 C CG2 . ILE A 0 149 . -26.457 0.621 7.957 1.00 96.84 149 A 1 ATOM 1163 C CD1 . ILE A 0 149 . -26.189 -1.256 5.504 1.00 96.84 149 A 1 ATOM 1164 N N . SER A 0 150 . -27.025 -3.863 9.326 1.00 97.54 150 A 1 ATOM 1165 C CA . SER A 0 150 . -27.522 -5.213 9.046 1.00 97.54 150 A 1 ATOM 1166 C C . SER A 0 150 . -28.781 -5.610 9.836 1.00 97.54 150 A 1 ATOM 1167 C CB . SER A 0 150 . -26.409 -6.263 9.183 1.00 97.54 150 A 1 ATOM 1168 O O . SER A 0 150 . -29.667 -6.205 9.216 1.00 97.54 150 A 1 ATOM 1169 O OG . SER A 0 150 . -25.926 -6.406 10.504 1.00 97.54 150 A 1 ATOM 1170 N N . PRO A 0 151 . -28.960 -5.248 11.127 1.00 94.52 151 A 1 ATOM 1171 C CA . PRO A 0 151 . -30.155 -5.616 11.890 1.00 94.52 151 A 1 ATOM 1172 C C . PRO A 0 151 . -31.423 -4.893 11.426 1.00 94.52 151 A 1 ATOM 1173 C CB . PRO A 0 151 . -29.847 -5.276 13.354 1.00 94.52 151 A 1 ATOM 1174 O O . PRO A 0 151 . -32.520 -5.296 11.790 1.00 94.52 151 A 1 ATOM 1175 C CG . PRO A 0 151 . -28.330 -5.160 13.391 1.00 94.52 151 A 1 ATOM 1176 C CD . PRO A 0 151 . -28.043 -4.567 12.026 1.00 94.52 151 A 1 ATOM 1177 N N . LEU A 0 152 . -31.303 -3.833 10.618 1.00 93.21 152 A 1 ATOM 1178 C CA . LEU A 0 152 . -32.456 -3.141 10.034 1.00 93.21 152 A 1 ATOM 1179 C C . LEU A 0 152 . -33.104 -3.953 8.900 1.00 93.21 152 A 1 ATOM 1180 C CB . LEU A 0 152 . -32.031 -1.748 9.532 1.00 93.21 152 A 1 ATOM 1181 O O . LEU A 0 152 . -34.222 -3.650 8.486 1.00 93.21 152 A 1 ATOM 1182 C CG . LEU A 0 152 . -31.370 -0.840 10.588 1.00 93.21 152 A 1 ATOM 1183 C CD1 . LEU A 0 152 . -30.939 0.475 9.937 1.00 93.21 152 A 1 ATOM 1184 C CD2 . LEU A 0 152 . -32.321 -0.518 11.744 1.00 93.21 152 A 1 ATOM 1185 N N . PHE A 0 153 . -32.415 -4.979 8.388 1.00 94.38 153 A 1 ATOM 1186 C CA . PHE A 0 153 . -32.838 -5.757 7.227 1.00 94.38 153 A 1 ATOM 1187 C C . PHE A 0 153 . -32.897 -7.256 7.539 1.00 94.38 153 A 1 ATOM 1188 C CB . PHE A 0 153 . -31.898 -5.472 6.046 1.00 94.38 153 A 1 ATOM 1189 O O . PHE A 0 153 . -32.034 -8.013 7.106 1.00 94.38 153 A 1 ATOM 1190 C CG . PHE A 0 153 . -31.793 -4.023 5.633 1.00 94.38 153 A 1 ATOM 1191 C CD1 . PHE A 0 153 . -32.798 -3.441 4.839 1.00 94.38 153 A 1 ATOM 1192 C CD2 . PHE A 0 153 . -30.680 -3.258 6.029 1.00 94.38 153 A 1 ATOM 1193 C CE1 . PHE A 0 153 . -32.689 -2.099 4.437 1.00 94.38 153 A 1 ATOM 1194 C CE2 . PHE A 0 153 . -30.572 -1.916 5.627 1.00 94.38 153 A 1 ATOM 1195 C CZ . PHE A 0 153 . -31.575 -1.337 4.830 1.00 94.38 153 A 1 ATOM 1196 N N . ASN A 0 154 . -33.954 -7.715 8.216 1.00 89.29 154 A 1 ATOM 1197 C CA . ASN A 0 154 . -34.108 -9.115 8.653 1.00 89.29 154 A 1 ATOM 1198 C C . ASN A 0 154 . -33.764 -10.165 7.572 1.00 89.29 154 A 1 ATOM 1199 C CB . ASN A 0 154 . -35.551 -9.322 9.158 1.00 89.29 154 A 1 ATOM 1200 O O . ASN A 0 154 . -32.993 -11.084 7.830 1.00 89.29 154 A 1 ATOM 1201 C CG . ASN A 0 154 . -35.889 -8.498 10.389 1.00 89.29 154 A 1 ATOM 1202 N ND2 . ASN A 0 154 . -37.138 -8.452 10.785 1.00 89.29 154 A 1 ATOM 1203 O OD1 . ASN A 0 154 . -35.053 -7.864 10.997 1.00 89.29 154 A 1 ATOM 1204 N N . TYR A 0 155 . -34.278 -10.017 6.343 1.00 92.28 155 A 1 ATOM 1205 C CA . TYR A 0 155 . -34.024 -10.971 5.248 1.00 92.28 155 A 1 ATOM 1206 C C . TYR A 0 155 . -32.612 -10.882 4.644 1.00 92.28 155 A 1 ATOM 1207 C CB . TYR A 0 155 . -35.064 -10.772 4.137 1.00 92.28 155 A 1 ATOM 1208 O O . TYR A 0 155 . -32.154 -11.834 4.015 1.00 92.28 155 A 1 ATOM 1209 C CG . TYR A 0 155 . -36.492 -11.060 4.554 1.00 92.28 155 A 1 ATOM 1210 C CD1 . TYR A 0 155 . -36.894 -12.388 4.792 1.00 92.28 155 A 1 ATOM 1211 C CD2 . TYR A 0 155 . -37.419 -10.007 4.693 1.00 92.28 155 A 1 ATOM 1212 C CE1 . TYR A 0 155 . -38.221 -12.666 5.170 1.00 92.28 155 A 1 ATOM 1213 C CE2 . TYR A 0 155 . -38.747 -10.283 5.073 1.00 92.28 155 A 1 ATOM 1214 O OH . TYR A 0 155 . -40.429 -11.891 5.674 1.00 92.28 155 A 1 ATOM 1215 C CZ . TYR A 0 155 . -39.149 -11.615 5.311 1.00 92.28 155 A 1 ATOM 1216 N N . LEU A 0 156 . -31.925 -9.747 4.804 1.00 95.64 156 A 1 ATOM 1217 C CA . LEU A 0 156 . -30.579 -9.508 4.271 1.00 95.64 156 A 1 ATOM 1218 C C . LEU A 0 156 . -29.501 -9.511 5.358 1.00 95.64 156 A 1 ATOM 1219 C CB . LEU A 0 156 . -30.547 -8.202 3.456 1.00 95.64 156 A 1 ATOM 1220 O O . LEU A 0 156 . -28.330 -9.335 5.029 1.00 95.64 156 A 1 ATOM 1221 C CG . LEU A 0 156 . -31.405 -8.207 2.181 1.00 95.64 156 A 1 ATOM 1222 C CD1 . LEU A 0 156 . -31.352 -6.822 1.535 1.00 95.64 156 A 1 ATOM 1223 C CD2 . LEU A 0 156 . -30.907 -9.232 1.158 1.00 95.64 156 A 1 ATOM 1224 N N . PHE A 0 157 . -29.861 -9.755 6.619 1.00 97.09 157 A 1 ATOM 1225 C CA . PHE A 0 157 . -28.938 -9.719 7.748 1.00 97.09 157 A 1 ATOM 1226 C C . PHE A 0 157 . -27.715 -10.615 7.514 1.00 97.09 157 A 1 ATOM 1227 C CB . PHE A 0 157 . -29.687 -10.113 9.028 1.00 97.09 157 A 1 ATOM 1228 O O . PHE A 0 157 . -26.587 -10.122 7.479 1.00 97.09 157 A 1 ATOM 1229 C CG . PHE A 0 157 . -28.752 -10.259 10.210 1.00 97.09 157 A 1 ATOM 1230 C CD1 . PHE A 0 157 . -28.488 -11.523 10.768 1.00 97.09 157 A 1 ATOM 1231 C CD2 . PHE A 0 157 . -28.085 -9.129 10.710 1.00 97.09 157 A 1 ATOM 1232 C CE1 . PHE A 0 157 . -27.572 -11.641 11.826 1.00 97.09 157 A 1 ATOM 1233 C CE2 . PHE A 0 157 . -27.135 -9.254 11.734 1.00 97.09 157 A 1 ATOM 1234 C CZ . PHE A 0 157 . -26.883 -10.512 12.301 1.00 97.09 157 A 1 ATOM 1235 N N . THR A 0 158 . -27.925 -11.913 7.263 1.00 97.34 158 A 1 ATOM 1236 C CA . THR A 0 158 . -26.827 -12.865 7.031 1.00 97.34 158 A 1 ATOM 1237 C C . THR A 0 158 . -25.989 -12.507 5.791 1.00 97.34 158 A 1 ATOM 1238 C CB . THR A 0 158 . -27.331 -14.320 6.996 1.00 97.34 158 A 1 ATOM 1239 O O . THR A 0 158 . -24.767 -12.450 5.931 1.00 97.34 158 A 1 ATOM 1240 C CG2 . THR A 0 158 . -26.206 -15.347 6.882 1.00 97.34 158 A 1 ATOM 1241 O OG1 . THR A 0 158 . -28.090 -14.597 8.148 1.00 97.34 158 A 1 ATOM 1242 N N . PRO A 0 159 . -26.561 -12.203 4.603 1.00 97.88 159 A 1 ATOM 1243 C CA . PRO A 0 159 . -25.781 -11.713 3.460 1.00 97.88 159 A 1 ATOM 1244 C C . PRO A 0 159 . -24.953 -10.449 3.736 1.00 97.88 159 A 1 ATOM 1245 C CB . PRO A 0 159 . -26.801 -11.451 2.348 1.00 97.88 159 A 1 ATOM 1246 O O . PRO A 0 159 . -23.785 -10.395 3.351 1.00 97.88 159 A 1 ATOM 1247 C CG . PRO A 0 159 . -27.917 -12.443 2.650 1.00 97.88 159 A 1 ATOM 1248 C CD . PRO A 0 159 . -27.924 -12.509 4.173 1.00 97.88 159 A 1 ATOM 1249 N N . LEU A 0 160 . -25.523 -9.446 4.416 1.00 98.40 160 A 1 ATOM 1250 C CA . LEU A 0 160 . -24.820 -8.206 4.768 1.00 98.40 160 A 1 ATOM 1251 C C . LEU A 0 160 . -23.667 -8.483 5.733 1.00 98.40 160 A 1 ATOM 1252 C CB . LEU A 0 160 . -25.803 -7.197 5.392 1.00 98.40 160 A 1 ATOM 1253 O O . LEU A 0 160 . -22.569 -7.965 5.541 1.00 98.40 160 A 1 ATOM 1254 C CG . LEU A 0 160 . -26.799 -6.572 4.399 1.00 98.40 160 A 1 ATOM 1255 C CD1 . LEU A 0 160 . -27.863 -5.783 5.163 1.00 98.40 160 A 1 ATOM 1256 C CD2 . LEU A 0 160 . -26.120 -5.612 3.421 1.00 98.40 160 A 1 ATOM 1257 N N . LEU A 0 161 . -23.887 -9.352 6.721 1.00 98.05 161 A 1 ATOM 1258 C CA . LEU A 0 161 . -22.857 -9.765 7.667 1.00 98.05 161 A 1 ATOM 1259 C C . LEU A 0 161 . -21.739 -10.571 6.983 1.00 98.05 161 A 1 ATOM 1260 C CB . LEU A 0 161 . -23.548 -10.549 8.795 1.00 98.05 161 A 1 ATOM 1261 O O . LEU A 0 161 . -20.561 -10.375 7.280 1.00 98.05 161 A 1 ATOM 1262 C CG . LEU A 0 161 . -22.633 -10.856 9.988 1.00 98.05 161 A 1 ATOM 1263 C CD1 . LEU A 0 161 . -22.113 -9.589 10.666 1.00 98.05 161 A 1 ATOM 1264 C CD2 . LEU A 0 161 . -23.401 -11.684 11.015 1.00 98.05 161 A 1 ATOM 1265 N N . CYS A 0 162 . -22.085 -11.432 6.020 1.00 98.45 162 A 1 ATOM 1266 C CA . CYS A 0 162 . -21.110 -12.145 5.193 1.00 98.45 162 A 1 ATOM 1267 C C . CYS A 0 162 . -20.264 -11.179 4.357 1.00 98.45 162 A 1 ATOM 1268 C CB . CYS A 0 162 . -21.824 -13.142 4.269 1.00 98.45 162 A 1 ATOM 1269 O O . CYS A 0 162 . -19.049 -11.362 4.271 1.00 98.45 162 A 1 ATOM 1270 S SG . CYS A 0 162 . -22.537 -14.509 5.220 1.00 98.45 162 A 1 ATOM 1271 N N . LEU A 0 163 . -20.880 -10.152 3.761 1.00 98.50 163 A 1 ATOM 1272 C CA . LEU A 0 163 . -20.175 -9.114 3.008 1.00 98.50 163 A 1 ATOM 1273 C C . LEU A 0 163 . -19.264 -8.282 3.920 1.00 98.50 163 A 1 ATOM 1274 C CB . LEU A 0 163 . -21.202 -8.240 2.267 1.00 98.50 163 A 1 ATOM 1275 O O . LEU A 0 163 . -18.102 -8.070 3.581 1.00 98.50 163 A 1 ATOM 1276 C CG . LEU A 0 163 . -20.580 -7.094 1.445 1.00 98.50 163 A 1 ATOM 1277 C CD1 . LEU A 0 163 . -19.650 -7.605 0.341 1.00 98.50 163 A 1 ATOM 1278 C CD2 . LEU A 0 163 . -21.691 -6.268 0.798 1.00 98.50 163 A 1 ATOM 1279 N N . ALA A 0 164 . -19.748 -7.873 5.095 1.00 98.54 164 A 1 ATOM 1280 C CA . ALA A 0 164 . -18.942 -7.169 6.089 1.00 98.54 164 A 1 ATOM 1281 C C . ALA A 0 164 . -17.705 -7.985 6.494 1.00 98.54 164 A 1 ATOM 1282 C CB . ALA A 0 164 . -19.816 -6.869 7.310 1.00 98.54 164 A 1 ATOM 1283 O O . ALA A 0 164 . -16.594 -7.458 6.543 1.00 98.54 164 A 1 ATOM 1284 N N . ASN A 0 165 . -17.861 -9.292 6.718 1.00 98.25 165 A 1 ATOM 1285 C CA . ASN A 0 165 . -16.734 -10.142 7.091 1.00 98.25 165 A 1 ATOM 1286 C C . ASN A 0 165 . -15.781 -10.436 5.927 1.00 98.25 165 A 1 ATOM 1287 C CB . ASN A 0 165 . -17.256 -11.422 7.738 1.00 98.25 165 A 1 ATOM 1288 O O . ASN A 0 165 . -14.576 -10.557 6.149 1.00 98.25 165 A 1 ATOM 1289 C CG . ASN A 0 165 . -16.180 -12.059 8.596 1.00 98.25 165 A 1 ATOM 1290 N ND2 . ASN A 0 165 . -15.834 -13.298 8.370 1.00 98.25 165 A 1 ATOM 1291 O OD1 . ASN A 0 165 . -15.671 -11.452 9.522 1.00 98.25 165 A 1 ATOM 1292 N N . VAL A 0 166 . -16.281 -10.484 4.684 1.00 98.61 166 A 1 ATOM 1293 C CA . VAL A 0 166 . -15.419 -10.446 3.494 1.00 98.61 166 A 1 ATOM 1294 C C . VAL A 0 166 . -14.565 -9.188 3.558 1.00 98.61 166 A 1 ATOM 1295 C CB . VAL A 0 166 . -16.208 -10.554 2.174 1.00 98.61 166 A 1 ATOM 1296 O O . VAL A 0 166 . -13.349 -9.335 3.603 1.00 98.61 166 A 1 ATOM 1297 C CG1 . VAL A 0 166 . -15.357 -10.219 0.940 1.00 98.61 166 A 1 ATOM 1298 C CG2 . VAL A 0 166 . -16.722 -11.982 1.978 1.00 98.61 166 A 1 ATOM 1299 N N . LEU A 0 167 . -15.156 -7.993 3.679 1.00 98.51 167 A 1 ATOM 1300 C CA . LEU A 0 167 . -14.417 -6.729 3.791 1.00 98.51 167 A 1 ATOM 1301 C C . LEU A 0 167 . -13.353 -6.773 4.900 1.00 98.51 167 A 1 ATOM 1302 C CB . LEU A 0 167 . -15.384 -5.550 3.967 1.00 98.51 167 A 1 ATOM 1303 O O . LEU A 0 167 . -12.175 -6.601 4.590 1.00 98.51 167 A 1 ATOM 1304 C CG . LEU A 0 167 . -16.307 -5.256 2.771 1.00 98.51 167 A 1 ATOM 1305 C CD1 . LEU A 0 167 . -17.159 -4.035 3.106 1.00 98.51 167 A 1 ATOM 1306 C CD2 . LEU A 0 167 . -15.550 -4.960 1.479 1.00 98.51 167 A 1 ATOM 1307 N N . LYS A 0 168 . -13.716 -7.126 6.144 1.00 98.20 168 A 1 ATOM 1308 C CA . LYS A 0 168 . -12.763 -7.290 7.266 1.00 98.20 168 A 1 ATOM 1309 C C . LYS A 0 168 . -11.637 -8.280 6.965 1.00 98.20 168 A 1 ATOM 1310 C CB . LYS A 0 168 . -13.487 -7.753 8.542 1.00 98.20 168 A 1 ATOM 1311 O O . LYS A 0 168 . -10.510 -8.097 7.417 1.00 98.20 168 A 1 ATOM 1312 C CG . LYS A 0 168 . -14.291 -6.620 9.184 1.00 98.20 168 A 1 ATOM 1313 C CD . LYS A 0 168 . -14.952 -7.059 10.496 1.00 98.20 168 A 1 ATOM 1314 C CE . LYS A 0 168 . -15.663 -5.858 11.127 1.00 98.20 168 A 1 ATOM 1315 N NZ . LYS A 0 168 . -16.360 -6.232 12.375 1.00 98.20 168 A 1 ATOM 1316 N N . SER A 0 169 . -11.905 -9.330 6.192 1.00 97.77 169 A 1 ATOM 1317 C CA . SER A 0 169 . -10.869 -10.281 5.792 1.00 97.77 169 A 1 ATOM 1318 C C . SER A 0 169 . -9.840 -9.668 4.836 1.00 97.77 169 A 1 ATOM 1319 C CB . SER A 0 169 . -11.495 -11.550 5.215 1.00 97.77 169 A 1 ATOM 1320 O O . SER A 0 169 . -8.651 -9.951 4.993 1.00 97.77 169 A 1 ATOM 1321 O OG . SER A 0 169 . -11.827 -11.413 3.850 1.00 97.77 169 A 1 ATOM 1322 N N . LEU A 0 170 . -10.263 -8.792 3.909 1.00 96.63 170 A 1 ATOM 1323 C CA . LEU A 0 170 . -9.340 -8.028 3.061 1.00 96.63 170 A 1 ATOM 1324 C C . LEU A 0 170 . -8.512 -7.058 3.906 1.00 96.63 170 A 1 ATOM 1325 C CB . LEU A 0 170 . -10.052 -7.226 1.952 1.00 96.63 170 A 1 ATOM 1326 O O . LEU A 0 170 . -7.301 -6.978 3.709 1.00 96.63 170 A 1 ATOM 1327 C CG . LEU A 0 170 . -10.766 -8.051 0.860 1.00 96.63 170 A 1 ATOM 1328 C CD1 . LEU A 0 170 . -12.247 -8.268 1.143 1.00 96.63 170 A 1 ATOM 1329 C CD2 . LEU A 0 170 . -10.715 -7.318 -0.477 1.00 96.63 170 A 1 ATOM 1330 N N . VAL A 0 171 . -9.145 -6.377 4.870 1.00 97.03 171 A 1 ATOM 1331 C CA . VAL A 0 171 . -8.459 -5.507 5.843 1.00 97.03 171 A 1 ATOM 1332 C C . VAL A 0 171 . -7.381 -6.281 6.583 1.00 97.03 171 A 1 ATOM 1333 C CB . VAL A 0 171 . -9.430 -4.903 6.875 1.00 97.03 171 A 1 ATOM 1334 O O . VAL A 0 171 . -6.251 -5.817 6.657 1.00 97.03 171 A 1 ATOM 1335 C CG1 . VAL A 0 171 . -8.728 -3.968 7.866 1.00 97.03 171 A 1 ATOM 1336 C CG2 . VAL A 0 171 . -10.525 -4.112 6.172 1.00 97.03 171 A 1 ATOM 1337 N N . GLY A 0 172 . -7.683 -7.489 7.065 1.00 95.06 172 A 1 ATOM 1338 C CA . GLY A 0 172 . -6.696 -8.328 7.740 1.00 95.06 172 A 1 ATOM 1339 C C . GLY A 0 172 . -5.460 -8.608 6.876 1.00 95.06 172 A 1 ATOM 1340 O O . GLY A 0 172 . -4.337 -8.536 7.370 1.00 95.06 172 A 1 ATOM 1341 N N . VAL A 0 173 . -5.629 -8.871 5.575 1.00 95.24 173 A 1 ATOM 1342 C CA . VAL A 0 173 . -4.496 -9.097 4.655 1.00 95.24 173 A 1 ATOM 1343 C C . VAL A 0 173 . -3.743 -7.802 4.353 1.00 95.24 173 A 1 ATOM 1344 C CB . VAL A 0 173 . -4.942 -9.757 3.339 1.00 95.24 173 A 1 ATOM 1345 O O . VAL A 0 173 . -2.531 -7.744 4.539 1.00 95.24 173 A 1 ATOM 1346 C CG1 . VAL A 0 173 . -3.761 -10.020 2.398 1.00 95.24 173 A 1 ATOM 1347 C CG2 . VAL A 0 173 . -5.605 -11.105 3.601 1.00 95.24 173 A 1 ATOM 1348 N N . ALA A 0 174 . -4.440 -6.761 3.896 1.00 94.80 174 A 1 ATOM 1349 C CA . ALA A 0 174 . -3.810 -5.500 3.512 1.00 94.80 174 A 1 ATOM 1350 C C . ALA A 0 174 . -3.168 -4.791 4.715 1.00 94.80 174 A 1 ATOM 1351 C CB . ALA A 0 174 . -4.858 -4.624 2.815 1.00 94.80 174 A 1 ATOM 1352 O O . ALA A 0 174 . -2.029 -4.336 4.628 1.00 94.80 174 A 1 ATOM 1353 N N . GLY A 0 175 . -3.858 -4.751 5.855 1.00 93.86 175 A 1 ATOM 1354 C CA . GLY A 0 175 . -3.366 -4.177 7.105 1.00 93.86 175 A 1 ATOM 1355 C C . GLY A 0 175 . -2.129 -4.907 7.622 1.00 93.86 175 A 1 ATOM 1356 O O . GLY A 0 175 . -1.134 -4.263 7.933 1.00 93.86 175 A 1 ATOM 1357 N N . SER A 0 176 . -2.135 -6.245 7.635 1.00 93.16 176 A 1 ATOM 1358 C CA . SER A 0 176 . -0.966 -7.018 8.090 1.00 93.16 176 A 1 ATOM 1359 C C . SER A 0 176 . 0.260 -6.835 7.184 1.00 93.16 176 A 1 ATOM 1360 C CB . SER A 0 176 . -1.304 -8.502 8.265 1.00 93.16 176 A 1 ATOM 1361 O O . SER A 0 176 . 1.354 -6.584 7.689 1.00 93.16 176 A 1 ATOM 1362 O OG . SER A 0 176 . -1.680 -9.102 7.046 1.00 93.16 176 A 1 ATOM 1363 N N . ALA A 0 177 . 0.088 -6.891 5.858 1.00 92.89 177 A 1 ATOM 1364 C CA . ALA A 0 177 . 1.177 -6.689 4.901 1.00 92.89 177 A 1 ATOM 1365 C C . ALA A 0 177 . 1.755 -5.265 4.965 1.00 92.89 177 A 1 ATOM 1366 C CB . ALA A 0 177 . 0.647 -7.013 3.499 1.00 92.89 177 A 1 ATOM 1367 O O . ALA A 0 177 . 2.968 -5.082 5.061 1.00 92.89 177 A 1 ATOM 1368 N N . THR A 0 178 . 0.893 -4.244 4.971 1.00 93.39 178 A 1 ATOM 1369 C CA . THR A 0 178 . 1.348 -2.846 5.025 1.00 93.39 178 A 1 ATOM 1370 C C . THR A 0 178 . 1.999 -2.504 6.359 1.00 93.39 178 A 1 ATOM 1371 C CB . THR A 0 178 . 0.230 -1.849 4.711 1.00 93.39 178 A 1 ATOM 1372 O O . THR A 0 178 . 3.031 -1.838 6.364 1.00 93.39 178 A 1 ATOM 1373 C CG2 . THR A 0 178 . -0.222 -1.987 3.259 1.00 93.39 178 A 1 ATOM 1374 O OG1 . THR A 0 178 . -0.891 -2.036 5.541 1.00 93.39 178 A 1 ATOM 1375 N N . ARG A 0 179 . 1.485 -3.033 7.477 1.00 93.75 179 A 1 ATOM 1376 C CA . ARG A 0 179 . 2.136 -2.929 8.788 1.00 93.75 179 A 1 ATOM 1377 C C . ARG A 0 179 . 3.529 -3.550 8.776 1.00 93.75 179 A 1 ATOM 1378 C CB . ARG A 0 179 . 1.243 -3.579 9.849 1.00 93.75 179 A 1 ATOM 1379 O O . ARG A 0 179 . 4.466 -2.912 9.239 1.00 93.75 179 A 1 ATOM 1380 C CG . ARG A 0 179 . 1.804 -3.426 11.269 1.00 93.75 179 A 1 ATOM 1381 C CD . ARG A 0 179 . 0.883 -4.167 12.234 1.00 93.75 179 A 1 ATOM 1382 N NE . ARG A 0 179 . 1.295 -3.984 13.631 1.00 93.75 179 A 1 ATOM 1383 N NH1 . ARG A 0 179 . -0.571 -4.900 14.604 1.00 93.75 179 A 1 ATOM 1384 N NH2 . ARG A 0 179 . 0.839 -3.745 15.832 1.00 93.75 179 A 1 ATOM 1385 C CZ . ARG A 0 179 . 0.542 -4.238 14.679 1.00 93.75 179 A 1 ATOM 1386 N N . ALA A 0 180 . 3.697 -4.746 8.208 1.00 93.63 180 A 1 ATOM 1387 C CA . ALA A 0 180 . 5.012 -5.378 8.108 1.00 93.63 180 A 1 ATOM 1388 C C . ALA A 0 180 . 6.015 -4.503 7.333 1.00 93.63 180 A 1 ATOM 1389 C CB . ALA A 0 180 . 4.853 -6.766 7.476 1.00 93.63 180 A 1 ATOM 1390 O O . ALA A 0 180 . 7.141 -4.311 7.791 1.00 93.63 180 A 1 ATOM 1391 N N . ALA A 0 181 . 5.590 -3.905 6.215 1.00 92.69 181 A 1 ATOM 1392 C CA . ALA A 0 181 . 6.416 -2.978 5.441 1.00 92.69 181 A 1 ATOM 1393 C C . ALA A 0 181 . 6.771 -1.694 6.221 1.00 92.69 181 A 1 ATOM 1394 C CB . ALA A 0 181 . 5.682 -2.661 4.133 1.00 92.69 181 A 1 ATOM 1395 O O . ALA A 0 181 . 7.907 -1.224 6.148 1.00 92.69 181 A 1 ATOM 1396 N N . ILE A 0 182 . 5.829 -1.136 6.992 1.00 95.25 182 A 1 ATOM 1397 C CA . ILE A 0 182 . 6.058 0.055 7.828 1.00 95.25 182 A 1 ATOM 1398 C C . ILE A 0 182 . 7.037 -0.254 8.962 1.00 95.25 182 A 1 ATOM 1399 C CB . ILE A 0 182 . 4.722 0.620 8.364 1.00 95.25 182 A 1 ATOM 1400 O O . ILE A 0 182 . 7.997 0.488 9.146 1.00 95.25 182 A 1 ATOM 1401 C CG1 . ILE A 0 182 . 3.902 1.207 7.195 1.00 95.25 182 A 1 ATOM 1402 C CG2 . ILE A 0 182 . 4.961 1.707 9.430 1.00 95.25 182 A 1 ATOM 1403 C CD1 . ILE A 0 182 . 2.426 1.456 7.530 1.00 95.25 182 A 1 ATOM 1404 N N . VAL A 0 183 . 6.852 -1.365 9.679 1.00 96.38 183 A 1 ATOM 1405 C CA . VAL A 0 183 . 7.763 -1.791 10.755 1.00 96.38 183 A 1 ATOM 1406 C C . VAL A 0 183 . 9.161 -2.067 10.191 1.00 96.38 183 A 1 ATOM 1407 C CB . VAL A 0 183 . 7.191 -3.024 11.485 1.00 96.38 183 A 1 ATOM 1408 O O . VAL A 0 183 . 10.155 -1.674 10.800 1.00 96.38 183 A 1 ATOM 1409 C CG1 . VAL A 0 183 . 8.136 -3.623 12.541 1.00 96.38 183 A 1 ATOM 1410 C CG2 . VAL A 0 183 . 5.879 -2.682 12.210 1.00 96.38 183 A 1 ATOM 1411 N N . GLN A 0 184 . 9.261 -2.667 9.000 1.00 94.83 184 A 1 ATOM 1412 C CA . GLN A 0 184 . 10.542 -2.845 8.312 1.00 94.83 184 A 1 ATOM 1413 C C . GLN A 0 184 . 11.223 -1.517 7.984 1.00 94.83 184 A 1 ATOM 1414 C CB . GLN A 0 184 . 10.345 -3.703 7.056 1.00 94.83 184 A 1 ATOM 1415 O O . GLN A 0 184 . 12.429 -1.394 8.172 1.00 94.83 184 A 1 ATOM 1416 C CG . GLN A 0 184 . 11.686 -4.005 6.370 1.00 94.83 184 A 1 ATOM 1417 C CD . GLN A 0 184 . 11.546 -4.837 5.104 1.00 94.83 184 A 1 ATOM 1418 N NE2 . GLN A 0 184 . 12.641 -5.136 4.440 1.00 94.83 184 A 1 ATOM 1419 O OE1 . GLN A 0 184 . 10.478 -5.229 4.670 1.00 94.83 184 A 1 ATOM 1420 N N . HIS A 0 185 . 10.467 -0.524 7.517 1.00 94.61 185 A 1 ATOM 1421 C CA . HIS A 0 185 . 10.985 0.824 7.286 1.00 94.61 185 A 1 ATOM 1422 C C . HIS A 0 185 . 11.428 1.507 8.588 1.00 94.61 185 A 1 ATOM 1423 C CB . HIS A 0 185 . 9.913 1.632 6.543 1.00 94.61 185 A 1 ATOM 1424 O O . HIS A 0 185 . 12.470 2.160 8.619 1.00 94.61 185 A 1 ATOM 1425 C CG . HIS A 0 185 . 10.178 3.111 6.561 1.00 94.61 185 A 1 ATOM 1426 C CD2 . HIS A 0 185 . 9.577 3.998 7.404 1.00 94.61 185 A 1 ATOM 1427 N ND1 . HIS A 0 185 . 11.146 3.774 5.801 1.00 94.61 185 A 1 ATOM 1428 C CE1 . HIS A 0 185 . 11.132 5.038 6.255 1.00 94.61 185 A 1 ATOM 1429 N NE2 . HIS A 0 185 . 10.175 5.212 7.180 1.00 94.61 185 A 1 ATOM 1430 N N . GLN A 0 186 . 10.664 1.332 9.667 1.00 96.90 186 A 1 ATOM 1431 C CA . GLN A 0 186 . 10.946 1.950 10.960 1.00 96.90 186 A 1 ATOM 1432 C C . GLN A 0 186 . 12.149 1.333 11.677 1.00 96.90 186 A 1 ATOM 1433 C CB . GLN A 0 186 . 9.691 1.889 11.842 1.00 96.90 186 A 1 ATOM 1434 O O . GLN A 0 186 . 12.795 2.016 12.465 1.00 96.90 186 A 1 ATOM 1435 C CG . GLN A 0 186 . 8.605 2.883 11.391 1.00 96.90 186 A 1 ATOM 1436 C CD . GLN A 0 186 . 7.302 2.752 12.171 1.00 96.90 186 A 1 ATOM 1437 N NE2 . GLN A 0 186 . 6.449 3.751 12.119 1.00 96.90 186 A 1 ATOM 1438 O OE1 . GLN A 0 186 . 7.031 1.777 12.853 1.00 96.90 186 A 1 ATOM 1439 N N . ALA A 0 187 . 12.476 0.068 11.416 1.00 96.76 187 A 1 ATOM 1440 C CA . ALA A 0 187 . 13.587 -0.632 12.049 1.00 96.76 187 A 1 ATOM 1441 C C . ALA A 0 187 . 14.930 -0.351 11.350 1.00 96.76 187 A 1 ATOM 1442 C CB . ALA A 0 187 . 13.234 -2.120 12.083 1.00 96.76 187 A 1 ATOM 1443 O O . ALA A 0 187 . 15.336 -1.078 10.443 1.00 96.76 187 A 1 ATOM 1444 N N . ILE A 0 188 . 15.655 0.677 11.801 1.00 94.25 188 A 1 ATOM 1445 C CA . ILE A 0 188 . 16.925 1.098 11.175 1.00 94.25 188 A 1 ATOM 1446 C C . ILE A 0 188 . 18.180 0.463 11.794 1.00 94.25 188 A 1 ATOM 1447 C CB . ILE A 0 188 . 17.038 2.635 11.101 1.00 94.25 188 A 1 ATOM 1448 O O . ILE A 0 188 . 19.265 0.610 11.239 1.00 94.25 188 A 1 ATOM 1449 C CG1 . ILE A 0 188 . 17.077 3.276 12.500 1.00 94.25 188 A 1 ATOM 1450 C CG2 . ILE A 0 188 . 15.885 3.206 10.252 1.00 94.25 188 A 1 ATOM 1451 C CD1 . ILE A 0 188 . 17.485 4.751 12.483 1.00 94.25 188 A 1 ATOM 1452 N N . ASN A 0 189 . 18.060 -0.254 12.918 1.00 92.88 189 A 1 ATOM 1453 C CA . ASN A 0 189 . 19.202 -0.850 13.624 1.00 92.88 189 A 1 ATOM 1454 C C . ASN A 0 189 . 19.058 -2.370 13.816 1.00 92.88 189 A 1 ATOM 1455 C CB . ASN A 0 189 . 19.448 -0.080 14.933 1.00 92.88 189 A 1 ATOM 1456 O O . ASN A 0 189 . 19.283 -2.894 14.906 1.00 92.88 189 A 1 ATOM 1457 C CG . ASN A 0 189 . 20.798 -0.414 15.552 1.00 92.88 189 A 1 ATOM 1458 N ND2 . ASN A 0 189 . 20.974 -0.142 16.824 1.00 92.88 189 A 1 ATOM 1459 O OD1 . ASN A 0 189 . 21.725 -0.888 14.913 1.00 92.88 189 A 1 ATOM 1460 N N . ASN A 0 190 . 18.616 -3.090 12.774 1.00 93.30 190 A 1 ATOM 1461 C CA . ASN A 0 190 . 18.351 -4.540 12.823 1.00 93.30 190 A 1 ATOM 1462 C C . ASN A 0 190 . 17.435 -4.964 13.993 1.00 93.30 190 A 1 ATOM 1463 C CB . ASN A 0 190 . 19.680 -5.318 12.775 1.00 93.30 190 A 1 ATOM 1464 O O . ASN A 0 190 . 17.499 -6.085 14.495 1.00 93.30 190 A 1 ATOM 1465 C CG . ASN A 0 190 . 20.410 -5.137 11.461 1.00 93.30 190 A 1 ATOM 1466 N ND2 . ASN A 0 190 . 21.711 -4.978 11.491 1.00 93.30 190 A 1 ATOM 1467 O OD1 . ASN A 0 190 . 19.827 -5.149 10.393 1.00 93.30 190 A 1 ATOM 1468 N N . ASN A 0 191 . 16.559 -4.060 14.422 1.00 95.22 191 A 1 ATOM 1469 C CA . ASN A 0 191 . 15.680 -4.175 15.583 1.00 95.22 191 A 1 ATOM 1470 C C . ASN A 0 191 . 14.223 -4.460 15.183 1.00 95.22 191 A 1 ATOM 1471 C CB . ASN A 0 191 . 15.853 -2.925 16.472 1.00 95.22 191 A 1 ATOM 1472 O O . ASN A 0 191 . 13.301 -4.115 15.916 1.00 95.22 191 A 1 ATOM 1473 C CG . ASN A 0 191 . 15.527 -1.610 15.776 1.00 95.22 191 A 1 ATOM 1474 N ND2 . ASN A 0 191 . 15.117 -0.611 16.516 1.00 95.22 191 A 1 ATOM 1475 O OD1 . ASN A 0 191 . 15.692 -1.448 14.574 1.00 95.22 191 A 1 ATOM 1476 N N . LEU A 0 192 . 14.007 -5.112 14.034 1.00 96.24 192 A 1 ATOM 1477 C CA . LEU A 0 192 . 12.682 -5.354 13.445 1.00 96.24 192 A 1 ATOM 1478 C C . LEU A 0 192 . 11.687 -5.986 14.426 1.00 96.24 192 A 1 ATOM 1479 C CB . LEU A 0 192 . 12.864 -6.249 12.203 1.00 96.24 192 A 1 ATOM 1480 O O . LEU A 0 192 . 10.566 -5.507 14.578 1.00 96.24 192 A 1 ATOM 1481 C CG . LEU A 0 192 . 11.549 -6.581 11.469 1.00 96.24 192 A 1 ATOM 1482 C CD1 . LEU A 0 192 . 10.930 -5.320 10.890 1.00 96.24 192 A 1 ATOM 1483 C CD2 . LEU A 0 192 . 11.825 -7.542 10.314 1.00 96.24 192 A 1 ATOM 1484 N N . ALA A 0 193 . 12.107 -7.055 15.106 1.00 97.04 193 A 1 ATOM 1485 C CA . ALA A 0 193 . 11.256 -7.767 16.053 1.00 97.04 193 A 1 ATOM 1486 C C . ALA A 0 193 . 10.895 -6.906 17.273 1.00 97.04 193 A 1 ATOM 1487 C CB . ALA A 0 193 . 11.975 -9.053 16.475 1.00 97.04 193 A 1 ATOM 1488 O O . ALA A 0 193 . 9.775 -6.989 17.771 1.00 97.04 193 A 1 ATOM 1489 N N . ASP A 0 194 . 11.823 -6.063 17.733 1.00 96.57 194 A 1 ATOM 1490 C CA . ASP A 0 194 . 11.576 -5.156 18.851 1.00 96.57 194 A 1 ATOM 1491 C C . ASP A 0 194 . 10.594 -4.056 18.441 1.00 96.57 194 A 1 ATOM 1492 C CB . ASP A 0 194 . 12.908 -4.596 19.361 1.00 96.57 194 A 1 ATOM 1493 O O . ASP A 0 194 . 9.564 -3.899 19.089 1.00 96.57 194 A 1 ATOM 1494 C CG . ASP A 0 194 . 12.734 -3.722 20.604 1.00 96.57 194 A 1 ATOM 1495 O OD1 . ASP A 0 194 . 12.005 -4.128 21.539 1.00 96.57 194 A 1 ATOM 1496 O OD2 . ASP A 0 194 . 13.376 -2.653 20.638 1.00 96.57 194 A 1 ATOM 1497 N N . VAL A 0 195 . 10.824 -3.386 17.304 1.00 97.55 195 A 1 ATOM 1498 C CA . VAL A 0 195 . 9.885 -2.392 16.752 1.00 97.55 195 A 1 ATOM 1499 C C . VAL A 0 195 . 8.486 -2.990 16.608 1.00 97.55 195 A 1 ATOM 1500 C CB . VAL A 0 195 . 10.388 -1.822 15.409 1.00 97.55 195 A 1 ATOM 1501 O O . VAL A 0 195 . 7.526 -2.398 17.095 1.00 97.55 195 A 1 ATOM 1502 C CG1 . VAL A 0 195 . 9.390 -0.844 14.775 1.00 97.55 195 A 1 ATOM 1503 C CG2 . VAL A 0 195 . 11.696 -1.046 15.612 1.00 97.55 195 A 1 ATOM 1504 N N . SER A 0 196 . 8.370 -4.197 16.045 1.00 96.93 196 A 1 ATOM 1505 C CA . SER A 0 196 . 7.085 -4.892 15.901 1.00 96.93 196 A 1 ATOM 1506 C C . SER A 0 196 . 6.416 -5.196 17.246 1.00 96.93 196 A 1 ATOM 1507 C CB . SER A 0 196 . 7.291 -6.200 15.133 1.00 96.93 196 A 1 ATOM 1508 O O . SER A 0 196 . 5.201 -5.051 17.371 1.00 96.93 196 A 1 ATOM 1509 O OG . SER A 0 196 . 6.053 -6.841 14.897 1.00 96.93 196 A 1 ATOM 1510 N N . ALA A 0 197 . 7.179 -5.615 18.258 1.00 97.09 197 A 1 ATOM 1511 C CA . ALA A 0 197 . 6.643 -5.921 19.582 1.00 97.09 197 A 1 ATOM 1512 C C . ALA A 0 197 . 6.180 -4.661 20.335 1.00 97.09 197 A 1 ATOM 1513 C CB . ALA A 0 197 . 7.716 -6.684 20.368 1.00 97.09 197 A 1 ATOM 1514 O O . ALA A 0 197 . 5.182 -4.702 21.063 1.00 97.09 197 A 1 ATOM 1515 N N . LYS A 0 198 . 6.885 -3.536 20.163 1.00 96.48 198 A 1 ATOM 1516 C CA . LYS A 0 198 . 6.523 -2.243 20.765 1.00 96.48 198 A 1 ATOM 1517 C C . LYS A 0 198 . 5.307 -1.629 20.101 1.00 96.48 198 A 1 ATOM 1518 C CB . LYS A 0 198 . 7.705 -1.272 20.697 1.00 96.48 198 A 1 ATOM 1519 O O . LYS A 0 198 . 4.390 -1.230 20.807 1.00 96.48 198 A 1 ATOM 1520 C CG . LYS A 0 198 . 8.921 -1.738 21.493 1.00 96.48 198 A 1 ATOM 1521 C CD . LYS A 0 198 . 8.660 -2.073 22.958 1.00 96.48 198 A 1 ATOM 1522 C CE . LYS A 0 198 . 9.986 -2.594 23.493 1.00 96.48 198 A 1 ATOM 1523 N NZ . LYS A 0 198 . 9.771 -3.507 24.622 1.00 96.48 198 A 1 ATOM 1524 N N . ASP A 0 199 . 5.269 -1.644 18.776 1.00 95.68 199 A 1 ATOM 1525 C CA . ASP A 0 199 . 4.103 -1.273 17.975 1.00 95.68 199 A 1 ATOM 1526 C C . ASP A 0 199 . 2.855 -2.066 18.417 1.00 95.68 199 A 1 ATOM 1527 C CB . ASP A 0 199 . 4.500 -1.528 16.518 1.00 95.68 199 A 1 ATOM 1528 O O . ASP A 0 199 . 1.832 -1.486 18.776 1.00 95.68 199 A 1 ATOM 1529 C CG . ASP A 0 199 . 3.404 -1.192 15.523 1.00 95.68 199 A 1 ATOM 1530 O OD1 . ASP A 0 199 . 3.181 0.007 15.294 1.00 95.68 199 A 1 ATOM 1531 O OD2 . ASP A 0 199 . 2.845 -2.160 14.960 1.00 95.68 199 A 1 ATOM 1532 N N . GLY A 0 200 . 2.972 -3.393 18.565 1.00 95.36 200 A 1 ATOM 1533 C CA . GLY A 0 200 . 1.895 -4.230 19.112 1.00 95.36 200 A 1 ATOM 1534 C C . GLY A 0 200 . 1.474 -3.863 20.542 1.00 95.36 200 A 1 ATOM 1535 O O . GLY A 0 200 . 0.285 -3.880 20.867 1.00 95.36 200 A 1 ATOM 1536 N N . SER A 0 201 . 2.426 -3.497 21.406 1.00 96.45 201 A 1 ATOM 1537 C CA . SER A 0 201 . 2.135 -3.035 22.774 1.00 96.45 201 A 1 ATOM 1538 C C . SER A 0 201 . 1.398 -1.692 22.795 1.00 96.45 201 A 1 ATOM 1539 C CB . SER A 0 201 . 3.423 -2.920 23.595 1.00 96.45 201 A 1 ATOM 1540 O O . SER A 0 201 . 0.479 -1.519 23.597 1.00 96.45 201 A 1 ATOM 1541 O OG . SER A 0 201 . 4.047 -4.187 23.674 1.00 96.45 201 A 1 ATOM 1542 N N . GLN A 0 202 . 1.772 -0.754 21.918 1.00 96.10 202 A 1 ATOM 1543 C CA . GLN A 0 202 . 1.125 0.555 21.791 1.00 96.10 202 A 1 ATOM 1544 C C . GLN A 0 202 . -0.320 0.421 21.297 1.00 96.10 202 A 1 ATOM 1545 C CB . GLN A 0 202 . 1.925 1.446 20.831 1.00 96.10 202 A 1 ATOM 1546 O O . GLN A 0 202 . -1.238 0.950 21.925 1.00 96.10 202 A 1 ATOM 1547 C CG . GLN A 0 202 . 3.280 1.896 21.399 1.00 96.10 202 A 1 ATOM 1548 C CD . GLN A 0 202 . 4.061 2.726 20.387 1.00 96.10 202 A 1 ATOM 1549 N NE2 . GLN A 0 202 . 5.348 2.886 20.526 1.00 96.10 202 A 1 ATOM 1550 O OE1 . GLN A 0 202 . 3.544 3.292 19.458 1.00 96.10 202 A 1 ATOM 1551 N N . GLU A 0 203 . -0.541 -0.367 20.243 1.00 95.26 203 A 1 ATOM 1552 C CA . GLU A 0 203 . -1.882 -0.663 19.731 1.00 95.26 203 A 1 ATOM 1553 C C . GLU A 0 203 . -2.752 -1.339 20.804 1.00 95.26 203 A 1 ATOM 1554 C CB . GLU A 0 203 . -1.741 -1.566 18.500 1.00 95.26 203 A 1 ATOM 1555 O O . GLU A 0 203 . -3.900 -0.953 21.030 1.00 95.26 203 A 1 ATOM 1556 C CG . GLU A 0 203 . -3.083 -1.812 17.794 1.00 95.26 203 A 1 ATOM 1557 C CD . GLU A 0 203 . -2.988 -2.889 16.705 1.00 95.26 203 A 1 ATOM 1558 O OE1 . GLU A 0 203 . -4.056 -3.372 16.271 1.00 95.26 203 A 1 ATOM 1559 O OE2 . GLU A 0 203 . -1.861 -3.332 16.372 1.00 95.26 203 A 1 ATOM 1560 N N . THR A 0 204 . -2.195 -2.315 21.530 1.00 96.48 204 A 1 ATOM 1561 C CA . THR A 0 204 . -2.904 -3.005 22.621 1.00 96.48 204 A 1 ATOM 1562 C C . THR A 0 204 . -3.300 -2.039 23.737 1.00 96.48 204 A 1 ATOM 1563 C CB . THR A 0 204 . -2.059 -4.145 23.204 1.00 96.48 204 A 1 ATOM 1564 O O . THR A 0 204 . -4.423 -2.114 24.236 1.00 96.48 204 A 1 ATOM 1565 C CG2 . THR A 0 204 . -2.787 -4.914 24.309 1.00 96.48 204 A 1 ATOM 1566 O OG1 . THR A 0 204 . -1.760 -5.087 22.203 1.00 96.48 204 A 1 ATOM 1567 N N . LEU A 0 205 . -2.416 -1.111 24.119 1.00 95.77 205 A 1 ATOM 1568 C CA . LEU A 0 205 . -2.732 -0.077 25.106 1.00 95.77 205 A 1 ATOM 1569 C C . LEU A 0 205 . -3.864 0.834 24.617 1.00 95.77 205 A 1 ATOM 1570 C CB . LEU A 0 205 . -1.461 0.729 25.425 1.00 95.77 205 A 1 ATOM 1571 O O . LEU A 0 205 . -4.795 1.103 25.376 1.00 95.77 205 A 1 ATOM 1572 C CG . LEU A 0 205 . -1.697 1.887 26.414 1.00 95.77 205 A 1 ATOM 1573 C CD1 . LEU A 0 205 . -2.113 1.379 27.797 1.00 95.77 205 A 1 ATOM 1574 C CD2 . LEU A 0 205 . -0.431 2.727 26.565 1.00 95.77 205 A 1 ATOM 1575 N N . SER A 0 206 . -3.813 1.265 23.355 1.00 95.85 206 A 1 ATOM 1576 C CA . SER A 0 206 . -4.873 2.075 22.744 1.00 95.85 206 A 1 ATOM 1577 C C . SER A 0 206 . -6.226 1.359 22.794 1.00 95.85 206 A 1 ATOM 1578 C CB . SER A 0 206 . -4.507 2.403 21.294 1.00 95.85 206 A 1 ATOM 1579 O O . SER A 0 206 . -7.220 1.903 23.286 1.00 95.85 206 A 1 ATOM 1580 O OG . SER A 0 206 . -5.441 3.346 20.825 1.00 95.85 206 A 1 ATOM 1581 N N . ASN A 0 207 . -6.246 0.085 22.395 1.00 95.79 207 A 1 ATOM 1582 C CA . ASN A 0 207 . -7.434 -0.759 22.446 1.00 95.79 207 A 1 ATOM 1583 C C . ASN A 0 207 . -7.949 -0.965 23.875 1.00 95.79 207 A 1 ATOM 1584 C CB . ASN A 0 207 . -7.111 -2.099 21.764 1.00 95.79 207 A 1 ATOM 1585 O O . ASN A 0 207 . -9.160 -0.951 24.088 1.00 95.79 207 A 1 ATOM 1586 C CG . ASN A 0 207 . -7.060 -1.975 20.251 1.00 95.79 207 A 1 ATOM 1587 N ND2 . ASN A 0 207 . -6.254 -2.767 19.586 1.00 95.79 207 A 1 ATOM 1588 O OD1 . ASN A 0 207 . -7.787 -1.199 19.657 1.00 95.79 207 A 1 ATOM 1589 N N . LEU A 0 208 . -7.060 -1.109 24.863 1.00 96.26 208 A 1 ATOM 1590 C CA . LEU A 0 208 . -7.431 -1.218 26.275 1.00 96.26 208 A 1 ATOM 1591 C C . LEU A 0 208 . -8.092 0.070 26.792 1.00 96.26 208 A 1 ATOM 1592 C CB . LEU A 0 208 . -6.174 -1.577 27.088 1.00 96.26 208 A 1 ATOM 1593 O O . LEU A 0 208 . -9.090 0.008 27.509 1.00 96.26 208 A 1 ATOM 1594 C CG . LEU A 0 208 . -6.418 -1.733 28.600 1.00 96.26 208 A 1 ATOM 1595 C CD1 . LEU A 0 208 . -7.356 -2.899 28.916 1.00 96.26 208 A 1 ATOM 1596 C CD2 . LEU A 0 208 . -5.086 -1.980 29.309 1.00 96.26 208 A 1 ATOM 1597 N N . MET A 0 209 . -7.572 1.239 26.413 1.00 96.06 209 A 1 ATOM 1598 C CA . MET A 0 209 . -8.169 2.527 26.776 1.00 96.06 209 A 1 ATOM 1599 C C . MET A 0 209 . -9.551 2.707 26.140 1.00 96.06 209 A 1 ATOM 1600 C CB . MET A 0 209 . -7.246 3.678 26.358 1.00 96.06 209 A 1 ATOM 1601 O O . MET A 0 209 . -10.495 3.112 26.822 1.00 96.06 209 A 1 ATOM 1602 C CG . MET A 0 209 . -5.971 3.735 27.203 1.00 96.06 209 A 1 ATOM 1603 S SD . MET A 0 209 . -4.795 5.022 26.700 1.00 96.06 209 A 1 ATOM 1604 C CE . MET A 0 209 . -5.748 6.523 27.051 1.00 96.06 209 A 1 ATOM 1605 N N . ALA A 0 210 . -9.692 2.370 24.856 1.00 96.71 210 A 1 ATOM 1606 C CA . ALA A 0 210 . -10.983 2.397 24.174 1.00 96.71 210 A 1 ATOM 1607 C C . ALA A 0 210 . -11.971 1.400 24.796 1.00 96.71 210 A 1 ATOM 1608 C CB . ALA A 0 210 . -10.752 2.107 22.694 1.00 96.71 210 A 1 ATOM 1609 O O . ALA A 0 210 . -13.139 1.724 24.993 1.00 96.71 210 A 1 ATOM 1610 N N . TRP A 0 211 . -11.501 0.214 25.189 1.00 93.85 211 A 1 ATOM 1611 C CA . TRP A 0 211 . -12.300 -0.785 25.897 1.00 93.85 211 A 1 ATOM 1612 C C . TRP A 0 211 . -12.841 -0.267 27.238 1.00 93.85 211 A 1 ATOM 1613 C CB . TRP A 0 211 . -11.464 -2.054 26.071 1.00 93.85 211 A 1 ATOM 1614 O O . TRP A 0 211 . -14.030 -0.429 27.510 1.00 93.85 211 A 1 ATOM 1615 C CG . TRP A 0 211 . -12.116 -3.129 26.874 1.00 93.85 211 A 1 ATOM 1616 C CD1 . TRP A 0 211 . -13.016 -4.021 26.407 1.00 93.85 211 A 1 ATOM 1617 C CD2 . TRP A 0 211 . -11.931 -3.443 28.288 1.00 93.85 211 A 1 ATOM 1618 C CE2 . TRP A 0 211 . -12.716 -4.593 28.595 1.00 93.85 211 A 1 ATOM 1619 C CE3 . TRP A 0 211 . -11.163 -2.889 29.334 1.00 93.85 211 A 1 ATOM 1620 N NE1 . TRP A 0 211 . -13.386 -4.878 27.424 1.00 93.85 211 A 1 ATOM 1621 C CH2 . TRP A 0 211 . -11.917 -4.625 30.881 1.00 93.85 211 A 1 ATOM 1622 C CZ2 . TRP A 0 211 . -12.700 -5.196 29.861 1.00 93.85 211 A 1 ATOM 1623 C CZ3 . TRP A 0 211 . -11.160 -3.468 30.619 1.00 93.85 211 A 1 ATOM 1624 N N . LEU A 0 212 . -12.019 0.421 28.042 1.00 95.87 212 A 1 ATOM 1625 C CA . LEU A 0 212 . -12.471 1.060 29.287 1.00 95.87 212 A 1 ATOM 1626 C C . LEU A 0 212 . -13.570 2.100 29.030 1.00 95.87 212 A 1 ATOM 1627 C CB . LEU A 0 212 . -11.284 1.722 30.009 1.00 95.87 212 A 1 ATOM 1628 O O . LEU A 0 212 . -14.573 2.130 29.743 1.00 95.87 212 A 1 ATOM 1629 C CG . LEU A 0 212 . -10.306 0.743 30.676 1.00 95.87 212 A 1 ATOM 1630 C CD1 . LEU A 0 212 . -9.085 1.512 31.180 1.00 95.87 212 A 1 ATOM 1631 C CD2 . LEU A 0 212 . -10.938 0.016 31.867 1.00 95.87 212 A 1 ATOM 1632 N N . LEU A 0 213 . -13.408 2.923 27.990 1.00 95.66 213 A 1 ATOM 1633 C CA . LEU A 0 213 . -14.422 3.900 27.596 1.00 95.66 213 A 1 ATOM 1634 C C . LEU A 0 213 . -15.712 3.223 27.109 1.00 95.66 213 A 1 ATOM 1635 C CB . LEU A 0 213 . -13.819 4.829 26.528 1.00 95.66 213 A 1 ATOM 1636 O O . LEU A 0 213 . -16.810 3.684 27.429 1.00 95.66 213 A 1 ATOM 1637 C CG . LEU A 0 213 . -14.798 5.900 26.014 1.00 95.66 213 A 1 ATOM 1638 C CD1 . LEU A 0 213 . -15.289 6.830 27.127 1.00 95.66 213 A 1 ATOM 1639 C CD2 . LEU A 0 213 . -14.110 6.758 24.958 1.00 95.66 213 A 1 ATOM 1640 N N . ASN A 0 214 . -15.596 2.111 26.382 1.00 95.95 214 A 1 ATOM 1641 C CA . ASN A 0 214 . -16.731 1.382 25.824 1.00 95.95 214 A 1 ATOM 1642 C C . ASN A 0 214 . -17.689 0.834 26.896 1.00 95.95 214 A 1 ATOM 1643 C CB . ASN A 0 214 . -16.225 0.292 24.862 1.00 95.95 214 A 1 ATOM 1644 O O . ASN A 0 214 . -18.884 0.752 26.620 1.00 95.95 214 A 1 ATOM 1645 C CG . ASN A 0 214 . -15.807 0.842 23.504 1.00 95.95 214 A 1 ATOM 1646 N ND2 . ASN A 0 214 . -14.916 0.166 22.812 1.00 95.95 214 A 1 ATOM 1647 O OD1 . ASN A 0 214 . -16.317 1.842 23.025 1.00 95.95 214 A 1 ATOM 1648 N N . PHE A 0 215 . -17.237 0.548 28.126 1.00 93.51 215 A 1 ATOM 1649 C CA . PHE A 0 215 . -18.155 0.205 29.229 1.00 93.51 215 A 1 ATOM 1650 C C . PHE A 0 215 . -19.178 1.303 29.510 1.00 93.51 215 A 1 ATOM 1651 C CB . PHE A 0 215 . -17.384 -0.038 30.529 1.00 93.51 215 A 1 ATOM 1652 O O . PHE A 0 215 . -20.357 1.023 29.719 1.00 93.51 215 A 1 ATOM 1653 C CG . PHE A 0 215 . -16.778 -1.410 30.623 1.00 93.51 215 A 1 ATOM 1654 C CD1 . PHE A 0 215 . -17.596 -2.526 30.876 1.00 93.51 215 A 1 ATOM 1655 C CD2 . PHE A 0 215 . -15.396 -1.566 30.476 1.00 93.51 215 A 1 ATOM 1656 C CE1 . PHE A 0 215 . -17.025 -3.805 30.990 1.00 93.51 215 A 1 ATOM 1657 C CE2 . PHE A 0 215 . -14.828 -2.835 30.607 1.00 93.51 215 A 1 ATOM 1658 C CZ . PHE A 0 215 . -15.635 -3.959 30.862 1.00 93.51 215 A 1 ATOM 1659 N N . ILE A 0 216 . -18.720 2.554 29.519 1.00 94.06 216 A 1 ATOM 1660 C CA . ILE A 0 216 . -19.565 3.716 29.790 1.00 94.06 216 A 1 ATOM 1661 C C . ILE A 0 216 . -20.379 4.041 28.537 1.00 94.06 216 A 1 ATOM 1662 C CB . ILE A 0 216 . -18.695 4.907 30.253 1.00 94.06 216 A 1 ATOM 1663 O O . ILE A 0 216 . -21.598 4.202 28.600 1.00 94.06 216 A 1 ATOM 1664 C CG1 . ILE A 0 216 . -17.889 4.540 31.523 1.00 94.06 216 A 1 ATOM 1665 C CG2 . ILE A 0 216 . -19.580 6.142 30.505 1.00 94.06 216 A 1 ATOM 1666 C CD1 . ILE A 0 216 . -16.863 5.600 31.941 1.00 94.06 216 A 1 ATOM 1667 N N . LEU A 0 217 . -19.708 4.092 27.385 1.00 94.44 217 A 1 ATOM 1668 C CA . LEU A 0 217 . -20.304 4.499 26.119 1.00 94.44 217 A 1 ATOM 1669 C C . LEU A 0 217 . -21.440 3.567 25.690 1.00 94.44 217 A 1 ATOM 1670 C CB . LEU A 0 217 . -19.177 4.612 25.081 1.00 94.44 217 A 1 ATOM 1671 O O . LEU A 0 217 . -22.509 4.054 25.328 1.00 94.44 217 A 1 ATOM 1672 C CG . LEU A 0 217 . -19.638 5.118 23.701 1.00 94.44 217 A 1 ATOM 1673 C CD1 . LEU A 0 217 . -18.570 6.030 23.096 1.00 94.44 217 A 1 ATOM 1674 C CD2 . LEU A 0 217 . -19.875 3.965 22.722 1.00 94.44 217 A 1 ATOM 1675 N N . LEU A 0 218 . -21.267 2.244 25.786 1.00 93.56 218 A 1 ATOM 1676 C CA . LEU A 0 218 . -22.321 1.302 25.404 1.00 93.56 218 A 1 ATOM 1677 C C . LEU A 0 218 . -23.560 1.453 26.289 1.00 93.56 218 A 1 ATOM 1678 C CB . LEU A 0 218 . -21.797 -0.143 25.427 1.00 93.56 218 A 1 ATOM 1679 O O . LEU A 0 218 . -24.670 1.442 25.762 1.00 93.56 218 A 1 ATOM 1680 C CG . LEU A 0 218 . -20.820 -0.488 24.287 1.00 93.56 218 A 1 ATOM 1681 C CD1 . LEU A 0 218 . -20.292 -1.907 24.501 1.00 93.56 218 A 1 ATOM 1682 C CD2 . LEU A 0 218 . -21.488 -0.432 22.910 1.00 93.56 218 A 1 ATOM 1683 N N . TYR A 0 219 . -23.410 1.677 27.597 1.00 92.91 219 A 1 ATOM 1684 C CA . TYR A 0 219 . -24.560 1.911 28.476 1.00 92.91 219 A 1 ATOM 1685 C C . TYR A 0 219 . -25.350 3.169 28.078 1.00 92.91 219 A 1 ATOM 1686 C CB . TYR A 0 219 . -24.084 2.002 29.930 1.00 92.91 219 A 1 ATOM 1687 O O . TYR A 0 219 . -26.576 3.171 28.119 1.00 92.91 219 A 1 ATOM 1688 C CG . TYR A 0 219 . -25.230 2.096 30.919 1.00 92.91 219 A 1 ATOM 1689 C CD1 . TYR A 0 219 . -25.670 3.353 31.379 1.00 92.91 219 A 1 ATOM 1690 C CD2 . TYR A 0 219 . -25.885 0.923 31.342 1.00 92.91 219 A 1 ATOM 1691 C CE1 . TYR A 0 219 . -26.762 3.438 32.265 1.00 92.91 219 A 1 ATOM 1692 C CE2 . TYR A 0 219 . -26.973 1.004 32.231 1.00 92.91 219 A 1 ATOM 1693 O OH . TYR A 0 219 . -28.466 2.334 33.549 1.00 92.91 219 A 1 ATOM 1694 C CZ . TYR A 0 219 . -27.414 2.261 32.692 1.00 92.91 219 A 1 ATOM 1695 N N . MET A 0 220 . -24.657 4.226 27.648 1.00 93.33 220 A 1 ATOM 1696 C CA . MET A 0 220 . -25.288 5.484 27.233 1.00 93.33 220 A 1 ATOM 1697 C C . MET A 0 220 . -25.956 5.406 25.855 1.00 93.33 220 A 1 ATOM 1698 C CB . MET A 0 220 . -24.229 6.592 27.206 1.00 93.33 220 A 1 ATOM 1699 O O . MET A 0 220 . -26.953 6.082 25.607 1.00 93.33 220 A 1 ATOM 1700 C CG . MET A 0 220 . -23.681 6.912 28.599 1.00 93.33 220 A 1 ATOM 1701 S SD . MET A 0 220 . -22.380 8.175 28.610 1.00 93.33 220 A 1 ATOM 1702 C CE . MET A 0 220 . -23.338 9.641 28.144 1.00 93.33 220 A 1 ATOM 1703 N N . VAL A 0 221 . -25.374 4.629 24.944 1.00 93.61 221 A 1 ATOM 1704 C CA . VAL A 0 221 . -25.753 4.603 23.528 1.00 93.61 221 A 1 ATOM 1705 C C . VAL A 0 221 . -26.798 3.520 23.221 1.00 93.61 221 A 1 ATOM 1706 C CB . VAL A 0 221 . -24.466 4.462 22.692 1.00 93.61 221 A 1 ATOM 1707 O O . VAL A 0 221 . -27.590 3.680 22.291 1.00 93.61 221 A 1 ATOM 1708 C CG1 . VAL A 0 221 . -24.757 4.195 21.231 1.00 93.61 221 A 1 ATOM 1709 C CG2 . VAL A 0 221 . -23.614 5.737 22.746 1.00 93.61 221 A 1 ATOM 1710 N N . THR A 0 222 . -26.843 2.433 24.002 1.00 91.76 222 A 1 ATOM 1711 C CA . THR A 0 222 . -27.770 1.310 23.777 1.00 91.76 222 A 1 ATOM 1712 C C . THR A 0 222 . -29.220 1.790 23.698 1.00 91.76 222 A 1 ATOM 1713 C CB . THR A 0 222 . -27.671 0.245 24.879 1.00 91.76 222 A 1 ATOM 1714 O O . THR A 0 222 . -29.725 2.450 24.602 1.00 91.76 222 A 1 ATOM 1715 C CG2 . THR A 0 222 . -28.570 -0.965 24.605 1.00 91.76 222 A 1 ATOM 1716 O OG1 . THR A 0 222 . -26.373 -0.281 24.934 1.00 91.76 222 A 1 ATOM 1717 N N . GLY A 0 223 . -29.910 1.441 22.610 1.00 88.55 223 A 1 ATOM 1718 C CA . GLY A 0 223 . -31.304 1.832 22.371 1.00 88.55 223 A 1 ATOM 1719 C C . GLY A 0 223 . -31.489 3.243 21.799 1.00 88.55 223 A 1 ATOM 1720 O O . GLY A 0 223 . -32.581 3.563 21.333 1.00 88.55 223 A 1 ATOM 1721 N N . ASN A 0 224 . -30.442 4.071 21.748 1.00 94.76 224 A 1 ATOM 1722 C CA . ASN A 0 224 . -30.491 5.408 21.165 1.00 94.76 224 A 1 ATOM 1723 C C . ASN A 0 224 . -29.788 5.443 19.798 1.00 94.76 224 A 1 ATOM 1724 C CB . ASN A 0 224 . -29.935 6.417 22.177 1.00 94.76 224 A 1 ATOM 1725 O O . ASN A 0 224 . -28.588 5.695 19.695 1.00 94.76 224 A 1 ATOM 1726 C CG . ASN A 0 224 . -30.182 7.848 21.735 1.00 94.76 224 A 1 ATOM 1727 N ND2 . ASN A 0 224 . -30.341 8.754 22.669 1.00 94.76 224 A 1 ATOM 1728 O OD1 . ASN A 0 224 . -30.253 8.176 20.559 1.00 94.76 224 A 1 ATOM 1729 N N . GLN A 0 225 . -30.564 5.237 18.731 1.00 93.70 225 A 1 ATOM 1730 C CA . GLN A 0 225 . -30.056 5.210 17.352 1.00 93.70 225 A 1 ATOM 1731 C C . GLN A 0 225 . -29.344 6.503 16.945 1.00 93.70 225 A 1 ATOM 1732 C CB . GLN A 0 225 . -31.214 4.929 16.378 1.00 93.70 225 A 1 ATOM 1733 O O . GLN A 0 225 . -28.331 6.448 16.253 1.00 93.70 225 A 1 ATOM 1734 C CG . GLN A 0 225 . -31.777 3.507 16.525 1.00 93.70 225 A 1 ATOM 1735 C CD . GLN A 0 225 . -30.729 2.434 16.242 1.00 93.70 225 A 1 ATOM 1736 N NE2 . GLN A 0 225 . -30.739 1.333 16.958 1.00 93.70 225 A 1 ATOM 1737 O OE1 . GLN A 0 225 . -29.876 2.575 15.383 1.00 93.70 225 A 1 ATOM 1738 N N . PHE A 0 226 . -29.828 7.662 17.399 1.00 96.23 226 A 1 ATOM 1739 C CA . PHE A 0 226 . -29.168 8.931 17.108 1.00 96.23 226 A 1 ATOM 1740 C C . PHE A 0 226 . -27.743 8.954 17.674 1.00 96.23 226 A 1 ATOM 1741 C CB . PHE A 0 226 . -30.009 10.091 17.654 1.00 96.23 226 A 1 ATOM 1742 O O . PHE A 0 226 . -26.811 9.306 16.955 1.00 96.23 226 A 1 ATOM 1743 C CG . PHE A 0 226 . -29.314 11.430 17.533 1.00 96.23 226 A 1 ATOM 1744 C CD1 . PHE A 0 226 . -28.594 11.953 18.625 1.00 96.23 226 A 1 ATOM 1745 C CD2 . PHE A 0 226 . -29.334 12.126 16.311 1.00 96.23 226 A 1 ATOM 1746 C CE1 . PHE A 0 226 . -27.900 13.168 18.495 1.00 96.23 226 A 1 ATOM 1747 C CE2 . PHE A 0 226 . -28.643 13.344 16.183 1.00 96.23 226 A 1 ATOM 1748 C CZ . PHE A 0 226 . -27.926 13.864 17.275 1.00 96.23 226 A 1 ATOM 1749 N N . LEU A 0 227 . -27.559 8.524 18.926 1.00 96.07 227 A 1 ATOM 1750 C CA . LEU A 0 227 . -26.234 8.476 19.544 1.00 96.07 227 A 1 ATOM 1751 C C . LEU A 0 227 . -25.324 7.422 18.902 1.00 96.07 227 A 1 ATOM 1752 C CB . LEU A 0 227 . -26.348 8.248 21.057 1.00 96.07 227 A 1 ATOM 1753 O O . LEU A 0 227 . -24.147 7.711 18.708 1.00 96.07 227 A 1 ATOM 1754 C CG . LEU A 0 227 . -26.965 9.404 21.860 1.00 96.07 227 A 1 ATOM 1755 C CD1 . LEU A 0 227 . -27.032 9.006 23.336 1.00 96.07 227 A 1 ATOM 1756 C CD2 . LEU A 0 227 . -26.146 10.694 21.759 1.00 96.07 227 A 1 ATOM 1757 N N . ILE A 0 228 . -25.852 6.251 18.512 1.00 96.44 228 A 1 ATOM 1758 C CA . ILE A 0 228 . -25.082 5.225 17.779 1.00 96.44 228 A 1 ATOM 1759 C C . ILE A 0 228 . -24.482 5.839 16.512 1.00 96.44 228 A 1 ATOM 1760 C CB . ILE A 0 228 . -25.949 3.987 17.421 1.00 96.44 228 A 1 ATOM 1761 O O . ILE A 0 228 . -23.270 5.789 16.307 1.00 96.44 228 A 1 ATOM 1762 C CG1 . ILE A 0 228 . -26.375 3.213 18.684 1.00 96.44 228 A 1 ATOM 1763 C CG2 . ILE A 0 228 . -25.179 3.026 16.490 1.00 96.44 228 A 1 ATOM 1764 C CD1 . ILE A 0 228 . -27.446 2.138 18.492 1.00 96.44 228 A 1 ATOM 1765 N N . TRP A 0 229 . -25.326 6.453 15.681 1.00 97.17 229 A 1 ATOM 1766 C CA . TRP A 0 229 . -24.903 7.027 14.407 1.00 97.17 229 A 1 ATOM 1767 C C . TRP A 0 229 . -24.009 8.249 14.578 1.00 97.17 229 A 1 ATOM 1768 C CB . TRP A 0 229 . -26.136 7.344 13.559 1.00 97.17 229 A 1 ATOM 1769 O O . TRP A 0 229 . -23.026 8.386 13.853 1.00 97.17 229 A 1 ATOM 1770 C CG . TRP A 0 229 . -26.731 6.121 12.942 1.00 97.17 229 A 1 ATOM 1771 C CD1 . TRP A 0 229 . -27.919 5.551 13.241 1.00 97.17 229 A 1 ATOM 1772 C CD2 . TRP A 0 229 . -26.114 5.255 11.949 1.00 97.17 229 A 1 ATOM 1773 C CE2 . TRP A 0 229 . -26.991 4.161 11.694 1.00 97.17 229 A 1 ATOM 1774 C CE3 . TRP A 0 229 . -24.882 5.282 11.263 1.00 97.17 229 A 1 ATOM 1775 N NE1 . TRP A 0 229 . -28.070 4.382 12.522 1.00 97.17 229 A 1 ATOM 1776 C CH2 . TRP A 0 229 . -25.419 3.187 10.139 1.00 97.17 229 A 1 ATOM 1777 C CZ2 . TRP A 0 229 . -26.663 3.139 10.795 1.00 97.17 229 A 1 ATOM 1778 C CZ3 . TRP A 0 229 . -24.536 4.254 10.373 1.00 97.17 229 A 1 ATOM 1779 N N . PHE A 0 230 . -24.298 9.105 15.558 1.00 97.21 230 A 1 ATOM 1780 C CA . PHE A 0 230 . -23.447 10.242 15.888 1.00 97.21 230 A 1 ATOM 1781 C C . PHE A 0 230 . -22.038 9.783 16.291 1.00 97.21 230 A 1 ATOM 1782 C CB . PHE A 0 230 . -24.118 11.064 16.993 1.00 97.21 230 A 1 ATOM 1783 O O . PHE A 0 230 . -21.055 10.215 15.689 1.00 97.21 230 A 1 ATOM 1784 C CG . PHE A 0 230 . -23.287 12.248 17.432 1.00 97.21 230 A 1 ATOM 1785 C CD1 . PHE A 0 230 . -22.485 12.160 18.586 1.00 97.21 230 A 1 ATOM 1786 C CD2 . PHE A 0 230 . -23.276 13.421 16.656 1.00 97.21 230 A 1 ATOM 1787 C CE1 . PHE A 0 230 . -21.676 13.245 18.962 1.00 97.21 230 A 1 ATOM 1788 C CE2 . PHE A 0 230 . -22.467 14.507 17.035 1.00 97.21 230 A 1 ATOM 1789 C CZ . PHE A 0 230 . -21.667 14.418 18.187 1.00 97.21 230 A 1 ATOM 1790 N N . CYS A 0 231 . -21.929 8.850 17.244 1.00 96.74 231 A 1 ATOM 1791 C CA . CYS A 0 231 . -20.648 8.289 17.667 1.00 96.74 231 A 1 ATOM 1792 C C . CYS A 0 231 . -19.926 7.592 16.510 1.00 96.74 231 A 1 ATOM 1793 C CB . CYS A 0 231 . -20.872 7.310 18.828 1.00 96.74 231 A 1 ATOM 1794 O O . CYS A 0 231 . -18.726 7.807 16.337 1.00 96.74 231 A 1 ATOM 1795 S SG . CYS A 0 231 . -21.277 8.211 20.351 1.00 96.74 231 A 1 ATOM 1796 N N . PHE A 0 232 . -20.643 6.806 15.700 1.00 97.79 232 A 1 ATOM 1797 C CA . PHE A 0 232 . -20.070 6.116 14.549 1.00 97.79 232 A 1 ATOM 1798 C C . PHE A 0 232 . -19.478 7.097 13.531 1.00 97.79 232 A 1 ATOM 1799 C CB . PHE A 0 232 . -21.116 5.200 13.902 1.00 97.79 232 A 1 ATOM 1800 O O . PHE A 0 232 . -18.317 6.950 13.159 1.00 97.79 232 A 1 ATOM 1801 C CG . PHE A 0 232 . -20.572 4.453 12.701 1.00 97.79 232 A 1 ATOM 1802 C CD1 . PHE A 0 232 . -20.921 4.846 11.395 1.00 97.79 232 A 1 ATOM 1803 C CD2 . PHE A 0 232 . -19.657 3.401 12.892 1.00 97.79 232 A 1 ATOM 1804 C CE1 . PHE A 0 232 . -20.356 4.190 10.286 1.00 97.79 232 A 1 ATOM 1805 C CE2 . PHE A 0 232 . -19.098 2.743 11.785 1.00 97.79 232 A 1 ATOM 1806 C CZ . PHE A 0 232 . -19.443 3.138 10.483 1.00 97.79 232 A 1 ATOM 1807 N N . ILE A 0 233 . -20.223 8.128 13.121 1.00 98.14 233 A 1 ATOM 1808 C CA . ILE A 0 233 . -19.766 9.117 12.131 1.00 98.14 233 A 1 ATOM 1809 C C . ILE A 0 233 . -18.582 9.930 12.667 1.00 98.14 233 A 1 ATOM 1810 C CB . ILE A 0 233 . -20.943 10.026 11.703 1.00 98.14 233 A 1 ATOM 1811 O O . ILE A 0 233 . -17.587 10.110 11.959 1.00 98.14 233 A 1 ATOM 1812 C CG1 . ILE A 0 233 . -21.976 9.209 10.890 1.00 98.14 233 A 1 ATOM 1813 C CG2 . ILE A 0 233 . -20.452 11.226 10.866 1.00 98.14 233 A 1 ATOM 1814 C CD1 . ILE A 0 233 . -23.319 9.926 10.696 1.00 98.14 233 A 1 ATOM 1815 N N . CYS A 0 234 . -18.653 10.399 13.917 1.00 98.05 234 A 1 ATOM 1816 C CA . CYS A 0 234 . -17.568 11.161 14.532 1.00 98.05 234 A 1 ATOM 1817 C C . CYS A 0 234 . -16.289 10.324 14.659 1.00 98.05 234 A 1 ATOM 1818 C CB . CYS A 0 234 . -18.021 11.687 15.901 1.00 98.05 234 A 1 ATOM 1819 O O . CYS A 0 234 . -15.224 10.772 14.235 1.00 98.05 234 A 1 ATOM 1820 S SG . CYS A 0 234 . -19.232 13.023 15.692 1.00 98.05 234 A 1 ATOM 1821 N N . CYS A 0 235 . -16.386 9.099 15.185 1.00 98.05 235 A 1 ATOM 1822 C CA . CYS A 0 235 . -15.222 8.229 15.352 1.00 98.05 235 A 1 ATOM 1823 C C . CYS A 0 235 . -14.659 7.773 14.002 1.00 98.05 235 A 1 ATOM 1824 C CB . CYS A 0 235 . -15.571 7.034 16.243 1.00 98.05 235 A 1 ATOM 1825 O O . CYS A 0 235 . -13.448 7.801 13.836 1.00 98.05 235 A 1 ATOM 1826 S SG . CYS A 0 235 . -15.960 7.585 17.925 1.00 98.05 235 A 1 ATOM 1827 N N . THR A 0 236 . -15.501 7.454 13.016 1.00 98.42 236 A 1 ATOM 1828 C CA . THR A 0 236 . -15.059 7.117 11.647 1.00 98.42 236 A 1 ATOM 1829 C C . THR A 0 236 . -14.314 8.286 10.993 1.00 98.42 236 A 1 ATOM 1830 C CB . THR A 0 236 . -16.260 6.724 10.773 1.00 98.42 236 A 1 ATOM 1831 O O . THR A 0 236 . -13.287 8.103 10.346 1.00 98.42 236 A 1 ATOM 1832 C CG2 . THR A 0 236 . -15.870 6.342 9.351 1.00 98.42 236 A 1 ATOM 1833 O OG1 . THR A 0 236 . -16.913 5.610 11.330 1.00 98.42 236 A 1 ATOM 1834 N N . SER A 0 237 . -14.777 9.521 11.207 1.00 98.44 237 A 1 ATOM 1835 C CA . SER A 0 237 . -14.098 10.713 10.679 1.00 98.44 237 A 1 ATOM 1836 C C . SER A 0 237 . -12.718 10.911 11.315 1.00 98.44 237 A 1 ATOM 1837 C CB . SER A 0 237 . -14.947 11.966 10.902 1.00 98.44 237 A 1 ATOM 1838 O O . SER A 0 237 . -11.748 11.190 10.611 1.00 98.44 237 A 1 ATOM 1839 O OG . SER A 0 237 . -16.218 11.829 10.298 1.00 98.44 237 A 1 ATOM 1840 N N . ILE A 0 238 . -12.618 10.732 12.638 1.00 98.52 238 A 1 ATOM 1841 C CA . ILE A 0 238 . -11.342 10.773 13.369 1.00 98.52 238 A 1 ATOM 1842 C C . ILE A 0 238 . -10.427 9.639 12.898 1.00 98.52 238 A 1 ATOM 1843 C CB . ILE A 0 238 . -11.584 10.712 14.897 1.00 98.52 238 A 1 ATOM 1844 O O . ILE A 0 238 . -9.257 9.879 12.630 1.00 98.52 238 A 1 ATOM 1845 C CG1 . ILE A 0 238 . -12.275 12.011 15.372 1.00 98.52 238 A 1 ATOM 1846 C CG2 . ILE A 0 238 . -10.267 10.500 15.673 1.00 98.52 238 A 1 ATOM 1847 C CD1 . ILE A 0 238 . -12.847 11.929 16.793 1.00 98.52 238 A 1 ATOM 1848 N N . HIS A 0 239 . -10.963 8.429 12.759 1.00 98.30 239 A 1 ATOM 1849 C CA . HIS A 0 239 . -10.261 7.241 12.290 1.00 98.30 239 A 1 ATOM 1850 C C . HIS A 0 239 . -9.592 7.469 10.927 1.00 98.30 239 A 1 ATOM 1851 C CB . HIS A 0 239 . -11.277 6.092 12.246 1.00 98.30 239 A 1 ATOM 1852 O O . HIS A 0 239 . -8.371 7.353 10.818 1.00 98.30 239 A 1 ATOM 1853 C CG . HIS A 0 239 . -10.747 4.857 11.595 1.00 98.30 239 A 1 ATOM 1854 C CD2 . HIS A 0 239 . -9.863 3.992 12.152 1.00 98.30 239 A 1 ATOM 1855 N ND1 . HIS A 0 239 . -11.093 4.347 10.368 1.00 98.30 239 A 1 ATOM 1856 C CE1 . HIS A 0 239 . -10.448 3.187 10.208 1.00 98.30 239 A 1 ATOM 1857 N NE2 . HIS A 0 239 . -9.671 2.931 11.268 1.00 98.30 239 A 1 ATOM 1858 N N . LEU A 0 240 . -10.362 7.888 9.916 1.00 97.74 240 A 1 ATOM 1859 C CA . LEU A 0 240 . -9.846 8.132 8.566 1.00 97.74 240 A 1 ATOM 1860 C C . LEU A 0 240 . -8.861 9.304 8.514 1.00 97.74 240 A 1 ATOM 1861 C CB . LEU A 0 240 . -11.020 8.389 7.606 1.00 97.74 240 A 1 ATOM 1862 O O . LEU A 0 240 . -7.847 9.222 7.819 1.00 97.74 240 A 1 ATOM 1863 C CG . LEU A 0 240 . -11.898 7.157 7.326 1.00 97.74 240 A 1 ATOM 1864 C CD1 . LEU A 0 240 . -13.066 7.573 6.429 1.00 97.74 240 A 1 ATOM 1865 C CD2 . LEU A 0 240 . -11.117 6.049 6.614 1.00 97.74 240 A 1 ATOM 1866 N N . TYR A 0 241 . -9.127 10.390 9.249 1.00 98.38 241 A 1 ATOM 1867 C CA . TYR A 0 241 . -8.204 11.525 9.312 1.00 98.38 241 A 1 ATOM 1868 C C . TYR A 0 241 . -6.875 11.135 9.968 1.00 98.38 241 A 1 ATOM 1869 C CB . TYR A 0 241 . -8.855 12.696 10.057 1.00 98.38 241 A 1 ATOM 1870 O O . TYR A 0 241 . -5.808 11.450 9.438 1.00 98.38 241 A 1 ATOM 1871 C CG . TYR A 0 241 . -7.909 13.870 10.238 1.00 98.38 241 A 1 ATOM 1872 C CD1 . TYR A 0 241 . -7.308 14.101 11.490 1.00 98.38 241 A 1 ATOM 1873 C CD2 . TYR A 0 241 . -7.575 14.683 9.137 1.00 98.38 241 A 1 ATOM 1874 C CE1 . TYR A 0 241 . -6.379 15.146 11.646 1.00 98.38 241 A 1 ATOM 1875 C CE2 . TYR A 0 241 . -6.638 15.725 9.286 1.00 98.38 241 A 1 ATOM 1876 O OH . TYR A 0 241 . -5.108 16.940 10.687 1.00 98.38 241 A 1 ATOM 1877 C CZ . TYR A 0 241 . -6.037 15.955 10.541 1.00 98.38 241 A 1 ATOM 1878 N N . SER A 0 242 . -6.929 10.417 11.090 1.00 98.35 242 A 1 ATOM 1879 C CA . SER A 0 242 . -5.742 9.933 11.789 1.00 98.35 242 A 1 ATOM 1880 C C . SER A 0 242 . -4.955 8.950 10.929 1.00 98.35 242 A 1 ATOM 1881 C CB . SER A 0 242 . -6.127 9.293 13.120 1.00 98.35 242 A 1 ATOM 1882 O O . SER A 0 242 . -3.746 9.121 10.805 1.00 98.35 242 A 1 ATOM 1883 O OG . SER A 0 242 . -6.650 10.282 13.986 1.00 98.35 242 A 1 ATOM 1884 N N . ASN A 0 243 . -5.609 8.003 10.240 1.00 96.93 243 A 1 ATOM 1885 C CA . ASN A 0 243 . -4.906 7.125 9.299 1.00 96.93 243 A 1 ATOM 1886 C C . ASN A 0 243 . -4.215 7.936 8.198 1.00 96.93 243 A 1 ATOM 1887 C CB . ASN A 0 243 . -5.845 6.093 8.656 1.00 96.93 243 A 1 ATOM 1888 O O . ASN A 0 243 . -3.022 7.756 7.965 1.00 96.93 243 A 1 ATOM 1889 C CG . ASN A 0 243 . -5.009 5.124 7.830 1.00 96.93 243 A 1 ATOM 1890 N ND2 . ASN A 0 243 . -4.654 3.992 8.356 1.00 96.93 243 A 1 ATOM 1891 O OD1 . ASN A 0 243 . -4.587 5.396 6.720 1.00 96.93 243 A 1 ATOM 1892 N N . TYR A 0 244 . -4.936 8.868 7.562 1.00 97.50 244 A 1 ATOM 1893 C CA . TYR A 0 244 . -4.371 9.726 6.522 1.00 97.50 244 A 1 ATOM 1894 C C . TYR A 0 244 . -3.110 10.447 7.014 1.00 97.50 244 A 1 ATOM 1895 C CB . TYR A 0 244 . -5.421 10.740 6.049 1.00 97.50 244 A 1 ATOM 1896 O O . TYR A 0 244 . -2.101 10.468 6.312 1.00 97.50 244 A 1 ATOM 1897 C CG . TYR A 0 244 . -4.877 11.750 5.058 1.00 97.50 244 A 1 ATOM 1898 C CD1 . TYR A 0 244 . -4.431 13.010 5.505 1.00 97.50 244 A 1 ATOM 1899 C CD2 . TYR A 0 244 . -4.782 11.410 3.696 1.00 97.50 244 A 1 ATOM 1900 C CE1 . TYR A 0 244 . -3.871 13.926 4.593 1.00 97.50 244 A 1 ATOM 1901 C CE2 . TYR A 0 244 . -4.239 12.331 2.779 1.00 97.50 244 A 1 ATOM 1902 O OH . TYR A 0 244 . -3.209 14.449 2.343 1.00 97.50 244 A 1 ATOM 1903 C CZ . TYR A 0 244 . -3.767 13.580 3.228 1.00 97.50 244 A 1 ATOM 1904 N N . ARG A 0 245 . -3.134 11.005 8.230 1.00 97.98 245 A 1 ATOM 1905 C CA . ARG A 0 245 . -1.963 11.652 8.834 1.00 97.98 245 A 1 ATOM 1906 C C . ARG A 0 245 . -0.830 10.667 9.125 1.00 97.98 245 A 1 ATOM 1907 C CB . ARG A 0 245 . -2.382 12.396 10.107 1.00 97.98 245 A 1 ATOM 1908 O O . ARG A 0 245 . 0.308 10.994 8.792 1.00 97.98 245 A 1 ATOM 1909 C CG . ARG A 0 245 . -3.232 13.654 9.864 1.00 97.98 245 A 1 ATOM 1910 C CD . ARG A 0 245 . -2.517 14.732 9.040 1.00 97.98 245 A 1 ATOM 1911 N NE . ARG A 0 245 . -1.244 15.152 9.665 1.00 97.98 245 A 1 ATOM 1912 N NH1 . ARG A 0 245 . -1.697 17.385 9.940 1.00 97.98 245 A 1 ATOM 1913 N NH2 . ARG A 0 245 . 0.297 16.558 10.566 1.00 97.98 245 A 1 ATOM 1914 C CZ . ARG A 0 245 . -0.889 16.362 10.053 1.00 97.98 245 A 1 ATOM 1915 N N . ALA A 0 246 . -1.135 9.479 9.650 1.00 97.73 246 A 1 ATOM 1916 C CA . ALA A 0 246 . -0.157 8.423 9.909 1.00 97.73 246 A 1 ATOM 1917 C C . ALA A 0 246 . 0.564 8.005 8.620 1.00 97.73 246 A 1 ATOM 1918 C CB . ALA A 0 246 . -0.858 7.220 10.562 1.00 97.73 246 A 1 ATOM 1919 O O . ALA A 0 246 . 1.786 8.053 8.536 1.00 97.73 246 A 1 ATOM 1920 N N . VAL A 0 247 . -0.172 7.669 7.556 1.00 96.54 247 A 1 ATOM 1921 C CA . VAL A 0 247 . 0.464 7.251 6.298 1.00 96.54 247 A 1 ATOM 1922 C C . VAL A 0 247 . 1.153 8.409 5.572 1.00 96.54 247 A 1 ATOM 1923 C CB . VAL A 0 247 . -0.502 6.505 5.362 1.00 96.54 247 A 1 ATOM 1924 O O . VAL A 0 247 . 2.129 8.181 4.852 1.00 96.54 247 A 1 ATOM 1925 C CG1 . VAL A 0 247 . -0.947 5.176 5.972 1.00 96.54 247 A 1 ATOM 1926 C CG2 . VAL A 0 247 . -1.754 7.290 4.972 1.00 96.54 247 A 1 ATOM 1927 N N . LYS A 0 248 . 0.691 9.655 5.751 1.00 96.00 248 A 1 ATOM 1928 C CA . LYS A 0 248 . 1.274 10.826 5.084 1.00 96.00 248 A 1 ATOM 1929 C C . LYS A 0 248 . 2.634 11.225 5.657 1.00 96.00 248 A 1 ATOM 1930 C CB . LYS A 0 248 . 0.277 12.004 5.092 1.00 96.00 248 A 1 ATOM 1931 O O . LYS A 0 248 . 3.463 11.700 4.884 1.00 96.00 248 A 1 ATOM 1932 C CG . LYS A 0 248 . 0.684 13.208 4.223 1.00 96.00 248 A 1 ATOM 1933 C CD . LYS A 0 248 . 0.809 12.816 2.742 1.00 96.00 248 A 1 ATOM 1934 C CE . LYS A 0 248 . 1.190 13.998 1.857 1.00 96.00 248 A 1 ATOM 1935 N NZ . LYS A 0 248 . 1.599 13.527 0.511 1.00 96.00 248 A 1 ATOM 1936 N N . CYS A 0 249 . 2.880 11.021 6.953 1.00 96.60 249 A 1 ATOM 1937 C CA . CYS A 0 249 . 4.156 11.385 7.580 1.00 96.60 249 A 1 ATOM 1938 C C . CYS A 0 249 . 5.301 10.403 7.269 1.00 96.60 249 A 1 ATOM 1939 C CB . CYS A 0 249 . 3.949 11.594 9.088 1.00 96.60 249 A 1 ATOM 1940 O O . CYS A 0 249 . 6.464 10.748 7.471 1.00 96.60 249 A 1 ATOM 1941 S SG . CYS A 0 249 . 3.736 10.020 9.963 1.00 96.60 249 A 1 ATOM 1942 N N . LEU A 0 250 . 4.997 9.203 6.753 1.00 97.24 250 A 1 ATOM 1943 C CA . LEU A 0 250 . 6.001 8.190 6.414 1.00 97.24 250 A 1 ATOM 1944 C C . LEU A 0 250 . 6.957 8.664 5.306 1.00 97.24 250 A 1 ATOM 1945 C CB . LEU A 0 250 . 5.318 6.877 5.991 1.00 97.24 250 A 1 ATOM 1946 O O . LEU A 0 250 . 6.541 9.011 4.195 1.00 97.24 250 A 1 ATOM 1947 C CG . LEU A 0 250 . 4.548 6.134 7.092 1.00 97.24 250 A 1 ATOM 1948 C CD1 . LEU A 0 250 . 3.764 4.990 6.445 1.00 97.24 250 A 1 ATOM 1949 C CD2 . LEU A 0 250 . 5.491 5.553 8.146 1.00 97.24 250 A 1 ATOM 1950 N N . LYS A 0 251 . 8.256 8.576 5.589 1.00 95.53 251 A 1 ATOM 1951 C CA . LYS A 0 251 . 9.403 8.939 4.748 1.00 95.53 251 A 1 ATOM 1952 C C . LYS A 0 251 . 10.060 7.683 4.167 1.00 95.53 251 A 1 ATOM 1953 C CB . LYS A 0 251 . 10.394 9.773 5.580 1.00 95.53 251 A 1 ATOM 1954 O O . LYS A 0 251 . 11.247 7.433 4.362 1.00 95.53 251 A 1 ATOM 1955 C CG . LYS A 0 251 . 9.816 11.108 6.070 1.00 95.53 251 A 1 ATOM 1956 C CD . LYS A 0 251 . 10.745 11.721 7.124 1.00 95.53 251 A 1 ATOM 1957 C CE . LYS A 0 251 . 10.173 13.042 7.642 1.00 95.53 251 A 1 ATOM 1958 N NZ . LYS A 0 251 . 10.976 13.556 8.780 1.00 95.53 251 A 1 ATOM 1959 N N . LEU A 0 252 . 9.279 6.876 3.451 1.00 95.41 252 A 1 ATOM 1960 C CA . LEU A 0 252 . 9.707 5.583 2.914 1.00 95.41 252 A 1 ATOM 1961 C C . LEU A 0 252 . 10.897 5.722 1.946 1.00 95.41 252 A 1 ATOM 1962 C CB . LEU A 0 252 . 8.524 4.905 2.203 1.00 95.41 252 A 1 ATOM 1963 O O . LEU A 0 252 . 10.815 6.462 0.958 1.00 95.41 252 A 1 ATOM 1964 C CG . LEU A 0 252 . 7.290 4.579 3.056 1.00 95.41 252 A 1 ATOM 1965 C CD1 . LEU A 0 252 . 6.206 3.987 2.153 1.00 95.41 252 A 1 ATOM 1966 C CD2 . LEU A 0 252 . 7.603 3.578 4.162 1.00 95.41 252 A 1 ATOM 1967 N N . ARG A 0 253 . 11.959 4.941 2.187 1.00 94.23 253 A 1 ATOM 1968 C CA . ARG A 0 253 . 13.249 4.992 1.463 1.00 94.23 253 A 1 ATOM 1969 C C . ARG A 0 253 . 13.353 4.084 0.230 1.00 94.23 253 A 1 ATOM 1970 C CB . ARG A 0 253 . 14.378 4.648 2.449 1.00 94.23 253 A 1 ATOM 1971 O O . ARG A 0 253 . 14.252 4.253 -0.583 1.00 94.23 253 A 1 ATOM 1972 C CG . ARG A 0 253 . 14.511 5.662 3.597 1.00 94.23 253 A 1 ATOM 1973 C CD . ARG A 0 253 . 15.650 5.252 4.539 1.00 94.23 253 A 1 ATOM 1974 N NE . ARG A 0 253 . 15.800 6.201 5.657 1.00 94.23 253 A 1 ATOM 1975 N NH1 . ARG A 0 253 . 17.772 5.364 6.482 1.00 94.23 253 A 1 ATOM 1976 N NH2 . ARG A 0 253 . 16.801 7.093 7.502 1.00 94.23 253 A 1 ATOM 1977 C CZ . ARG A 0 253 . 16.785 6.214 6.539 1.00 94.23 253 A 1 ATOM 1978 N N . THR A 0 254 . 12.463 3.106 0.077 1.00 94.21 254 A 1 ATOM 1979 C CA . THR A 0 254 . 12.514 2.107 -1.015 1.00 94.21 254 A 1 ATOM 1980 C C . THR A 0 254 . 11.666 2.538 -2.198 1.00 94.21 254 A 1 ATOM 1981 C CB . THR A 0 254 . 11.969 0.763 -0.503 1.00 94.21 254 A 1 ATOM 1982 O O . THR A 0 254 . 10.463 2.617 -2.020 1.00 94.21 254 A 1 ATOM 1983 C CG2 . THR A 0 254 . 11.985 -0.338 -1.558 1.00 94.21 254 A 1 ATOM 1984 O OG1 . THR A 0 254 . 12.755 0.330 0.579 1.00 94.21 254 A 1 ATOM 1985 N N . PHE A 0 255 . 12.191 2.769 -3.400 1.00 94.91 255 A 1 ATOM 1986 C CA . PHE A 0 255 . 11.346 3.230 -4.513 1.00 94.91 255 A 1 ATOM 1987 C C . PHE A 0 255 . 10.184 2.284 -4.847 1.00 94.91 255 A 1 ATOM 1988 C CB . PHE A 0 255 . 12.177 3.440 -5.778 1.00 94.91 255 A 1 ATOM 1989 O O . PHE A 0 255 . 10.395 1.108 -5.134 1.00 94.91 255 A 1 ATOM 1990 C CG . PHE A 0 255 . 13.105 4.626 -5.713 1.00 94.91 255 A 1 ATOM 1991 C CD1 . PHE A 0 255 . 12.576 5.930 -5.673 1.00 94.91 255 A 1 ATOM 1992 C CD2 . PHE A 0 255 . 14.495 4.428 -5.687 1.00 94.91 255 A 1 ATOM 1993 C CE1 . PHE A 0 255 . 13.440 7.036 -5.611 1.00 94.91 255 A 1 ATOM 1994 C CE2 . PHE A 0 255 . 15.356 5.531 -5.617 1.00 94.91 255 A 1 ATOM 1995 C CZ . PHE A 0 255 . 14.831 6.831 -5.580 1.00 94.91 255 A 1 ATOM 1996 N N . ASN A 0 256 . 8.971 2.837 -4.912 1.00 94.06 256 A 1 ATOM 1997 C CA . ASN A 0 256 . 7.876 2.284 -5.707 1.00 94.06 256 A 1 ATOM 1998 C C . ASN A 0 256 . 7.752 3.059 -7.029 1.00 94.06 256 A 1 ATOM 1999 C CB . ASN A 0 256 . 6.575 2.255 -4.878 1.00 94.06 256 A 1 ATOM 2000 O O . ASN A 0 256 . 8.508 4.001 -7.286 1.00 94.06 256 A 1 ATOM 2001 C CG . ASN A 0 256 . 5.976 3.615 -4.561 1.00 94.06 256 A 1 ATOM 2002 N ND2 . ASN A 0 256 . 4.916 3.671 -3.796 1.00 94.06 256 A 1 ATOM 2003 O OD1 . ASN A 0 256 . 6.474 4.642 -4.977 1.00 94.06 256 A 1 ATOM 2004 N N . ARG A 0 257 . 6.787 2.685 -7.874 1.00 94.03 257 A 1 ATOM 2005 C CA . ARG A 0 257 . 6.574 3.343 -9.174 1.00 94.03 257 A 1 ATOM 2006 C C . ARG A 0 257 . 6.271 4.836 -9.026 1.00 94.03 257 A 1 ATOM 2007 C CB . ARG A 0 257 . 5.452 2.649 -9.952 1.00 94.03 257 A 1 ATOM 2008 O O . ARG A 0 257 . 6.905 5.649 -9.686 1.00 94.03 257 A 1 ATOM 2009 C CG . ARG A 0 257 . 5.755 1.177 -10.251 1.00 94.03 257 A 1 ATOM 2010 C CD . ARG A 0 257 . 4.580 0.574 -11.020 1.00 94.03 257 A 1 ATOM 2011 N NE . ARG A 0 257 . 4.827 -0.841 -11.329 1.00 94.03 257 A 1 ATOM 2012 N NH1 . ARG A 0 257 . 2.970 -1.248 -12.592 1.00 94.03 257 A 1 ATOM 2013 N NH2 . ARG A 0 257 . 4.485 -2.858 -12.300 1.00 94.03 257 A 1 ATOM 2014 C CZ . ARG A 0 257 . 4.089 -1.643 -12.063 1.00 94.03 257 A 1 ATOM 2015 N N . THR A 0 258 . 5.381 5.201 -8.104 1.00 94.70 258 A 1 ATOM 2016 C CA . THR A 0 258 . 4.959 6.592 -7.886 1.00 94.70 258 A 1 ATOM 2017 C C . THR A 0 258 . 6.092 7.474 -7.358 1.00 94.70 258 A 1 ATOM 2018 C CB . THR A 0 258 . 3.763 6.632 -6.925 1.00 94.70 258 A 1 ATOM 2019 O O . THR A 0 258 . 6.340 8.547 -7.904 1.00 94.70 258 A 1 ATOM 2020 C CG2 . THR A 0 258 . 3.176 8.033 -6.784 1.00 94.70 258 A 1 ATOM 2021 O OG1 . THR A 0 258 . 2.741 5.802 -7.437 1.00 94.70 258 A 1 ATOM 2022 N N . ARG A 0 259 . 6.821 7.028 -6.329 1.00 95.41 259 A 1 ATOM 2023 C CA . ARG A 0 259 . 7.955 7.765 -5.753 1.00 95.41 259 A 1 ATOM 2024 C C . ARG A 0 259 . 9.091 7.896 -6.754 1.00 95.41 259 A 1 ATOM 2025 C CB . ARG A 0 259 . 8.432 7.105 -4.445 1.00 95.41 259 A 1 ATOM 2026 O O . ARG A 0 259 . 9.658 8.978 -6.877 1.00 95.41 259 A 1 ATOM 2027 C CG . ARG A 0 259 . 7.396 7.314 -3.328 1.00 95.41 259 A 1 ATOM 2028 C CD . ARG A 0 259 . 7.824 6.721 -1.983 1.00 95.41 259 A 1 ATOM 2029 N NE . ARG A 0 259 . 7.479 5.293 -1.902 1.00 95.41 259 A 1 ATOM 2030 N NH1 . ARG A 0 259 . 9.338 4.613 -0.777 1.00 95.41 259 A 1 ATOM 2031 N NH2 . ARG A 0 259 . 7.834 3.096 -1.456 1.00 95.41 259 A 1 ATOM 2032 C CZ . ARG A 0 259 . 8.212 4.342 -1.373 1.00 95.41 259 A 1 ATOM 2033 N N . PHE A 0 260 . 9.380 6.835 -7.510 1.00 96.37 260 A 1 ATOM 2034 C CA . PHE A 0 260 . 10.374 6.908 -8.576 1.00 96.37 260 A 1 ATOM 2035 C C . PHE A 0 260 . 9.954 7.898 -9.663 1.00 96.37 260 A 1 ATOM 2036 C CB . PHE A 0 260 . 10.645 5.521 -9.156 1.00 96.37 260 A 1 ATOM 2037 O O . PHE A 0 260 . 10.750 8.764 -10.004 1.00 96.37 260 A 1 ATOM 2038 C CG . PHE A 0 260 . 11.791 5.525 -10.143 1.00 96.37 260 A 1 ATOM 2039 C CD1 . PHE A 0 260 . 11.549 5.426 -11.525 1.00 96.37 260 A 1 ATOM 2040 C CD2 . PHE A 0 260 . 13.105 5.708 -9.674 1.00 96.37 260 A 1 ATOM 2041 C CE1 . PHE A 0 260 . 12.620 5.509 -12.433 1.00 96.37 260 A 1 ATOM 2042 C CE2 . PHE A 0 260 . 14.170 5.794 -10.585 1.00 96.37 260 A 1 ATOM 2043 C CZ . PHE A 0 260 . 13.933 5.684 -11.965 1.00 96.37 260 A 1 ATOM 2044 N N . HIS A 0 261 . 8.701 7.839 -10.129 1.00 96.10 261 A 1 ATOM 2045 C CA . HIS A 0 261 . 8.139 8.775 -11.103 1.00 96.10 261 A 1 ATOM 2046 C C . HIS A 0 261 . 8.294 10.235 -10.653 1.00 96.10 261 A 1 ATOM 2047 C CB . HIS A 0 261 . 6.660 8.430 -11.339 1.00 96.10 261 A 1 ATOM 2048 O O . HIS A 0 261 . 8.865 11.050 -11.370 1.00 96.10 261 A 1 ATOM 2049 C CG . HIS A 0 261 . 6.009 9.331 -12.348 1.00 96.10 261 A 1 ATOM 2050 C CD2 . HIS A 0 261 . 5.223 10.429 -12.123 1.00 96.10 261 A 1 ATOM 2051 N ND1 . HIS A 0 261 . 6.168 9.218 -13.701 1.00 96.10 261 A 1 ATOM 2052 C CE1 . HIS A 0 261 . 5.515 10.223 -14.287 1.00 96.10 261 A 1 ATOM 2053 N NE2 . HIS A 0 261 . 4.908 10.987 -13.368 1.00 96.10 261 A 1 ATOM 2054 N N . LEU A 0 262 . 7.850 10.571 -9.438 1.00 95.28 262 A 1 ATOM 2055 C CA . LEU A 0 262 . 7.944 11.935 -8.907 1.00 95.28 262 A 1 ATOM 2056 C C . LEU A 0 262 . 9.395 12.429 -8.832 1.00 95.28 262 A 1 ATOM 2057 C CB . LEU A 0 262 . 7.294 11.978 -7.514 1.00 95.28 262 A 1 ATOM 2058 O O . LEU A 0 262 . 9.694 13.547 -9.255 1.00 95.28 262 A 1 ATOM 2059 C CG . LEU A 0 262 . 5.765 11.818 -7.525 1.00 95.28 262 A 1 ATOM 2060 C CD1 . LEU A 0 262 . 5.265 11.668 -6.092 1.00 95.28 262 A 1 ATOM 2061 C CD2 . LEU A 0 262 . 5.060 13.018 -8.160 1.00 95.28 262 A 1 ATOM 2062 N N . ALA A 0 263 . 10.296 11.588 -8.324 1.00 95.73 263 A 1 ATOM 2063 C CA . ALA A 0 263 . 11.699 11.938 -8.161 1.00 95.73 263 A 1 ATOM 2064 C C . ALA A 0 263 . 12.407 12.109 -9.513 1.00 95.73 263 A 1 ATOM 2065 C CB . ALA A 0 263 . 12.360 10.850 -7.310 1.00 95.73 263 A 1 ATOM 2066 O O . ALA A 0 263 . 13.057 13.125 -9.764 1.00 95.73 263 A 1 ATOM 2067 N N . ILE A 0 264 . 12.257 11.141 -10.417 1.00 95.79 264 A 1 ATOM 2068 C CA . ILE A 0 264 . 13.004 11.139 -11.672 1.00 95.79 264 A 1 ATOM 2069 C C . ILE A 0 264 . 12.488 12.185 -12.657 1.00 95.79 264 A 1 ATOM 2070 C CB . ILE A 0 264 . 13.045 9.727 -12.280 1.00 95.79 264 A 1 ATOM 2071 O O . ILE A 0 264 . 13.290 12.818 -13.334 1.00 95.79 264 A 1 ATOM 2072 C CG1 . ILE A 0 264 . 14.164 9.576 -13.327 1.00 95.79 264 A 1 ATOM 2073 C CG2 . ILE A 0 264 . 11.719 9.363 -12.953 1.00 95.79 264 A 1 ATOM 2074 C CD1 . ILE A 0 264 . 15.575 9.706 -12.747 1.00 95.79 264 A 1 ATOM 2075 N N . GLN A 0 265 . 11.175 12.436 -12.704 1.00 94.76 265 A 1 ATOM 2076 C CA . GLN A 0 265 . 10.612 13.492 -13.546 1.00 94.76 265 A 1 ATOM 2077 C C . GLN A 0 265 . 11.118 14.866 -13.099 1.00 94.76 265 A 1 ATOM 2078 C CB . GLN A 0 265 . 9.077 13.446 -13.501 1.00 94.76 265 A 1 ATOM 2079 O O . GLN A 0 265 . 11.453 15.702 -13.936 1.00 94.76 265 A 1 ATOM 2080 C CG . GLN A 0 265 . 8.485 12.202 -14.188 1.00 94.76 265 A 1 ATOM 2081 C CD . GLN A 0 265 . 8.726 12.165 -15.687 1.00 94.76 265 A 1 ATOM 2082 N NE2 . GLN A 0 265 . 8.944 11.004 -16.253 1.00 94.76 265 A 1 ATOM 2083 O OE1 . GLN A 0 265 . 8.704 13.176 -16.368 1.00 94.76 265 A 1 ATOM 2084 N N . GLN A 0 266 . 11.222 15.099 -11.788 1.00 92.66 266 A 1 ATOM 2085 C CA . GLN A 0 266 . 11.797 16.332 -11.258 1.00 92.66 266 A 1 ATOM 2086 C C . GLN A 0 266 . 13.293 16.449 -11.577 1.00 92.66 266 A 1 ATOM 2087 C CB . GLN A 0 266 . 11.517 16.404 -9.749 1.00 92.66 266 A 1 ATOM 2088 O O . GLN A 0 266 . 13.746 17.516 -11.994 1.00 92.66 266 A 1 ATOM 2089 C CG . GLN A 0 266 . 12.038 17.698 -9.106 1.00 92.66 266 A 1 ATOM 2090 C CD . GLN A 0 266 . 11.440 18.968 -9.709 1.00 92.66 266 A 1 ATOM 2091 N NE2 . GLN A 0 266 . 12.128 20.081 -9.584 1.00 92.66 266 A 1 ATOM 2092 O OE1 . GLN A 0 266 . 10.367 18.996 -10.301 1.00 92.66 266 A 1 ATOM 2093 N N . TRP A 0 267 . 14.046 15.356 -11.443 1.00 93.07 267 A 1 ATOM 2094 C CA . TRP A 0 267 . 15.461 15.324 -11.805 1.00 93.07 267 A 1 ATOM 2095 C C . TRP A 0 267 . 15.669 15.587 -13.304 1.00 93.07 267 A 1 ATOM 2096 C CB . TRP A 0 267 . 16.061 13.987 -11.365 1.00 93.07 267 A 1 ATOM 2097 O O . TRP A 0 267 . 16.490 16.424 -13.667 1.00 93.07 267 A 1 ATOM 2098 C CG . TRP A 0 267 . 17.535 13.871 -11.584 1.00 93.07 267 A 1 ATOM 2099 C CD1 . TRP A 0 267 . 18.494 14.441 -10.817 1.00 93.07 267 A 1 ATOM 2100 C CD2 . TRP A 0 267 . 18.237 13.192 -12.668 1.00 93.07 267 A 1 ATOM 2101 C CE2 . TRP A 0 267 . 19.641 13.368 -12.470 1.00 93.07 267 A 1 ATOM 2102 C CE3 . TRP A 0 267 . 17.826 12.461 -13.806 1.00 93.07 267 A 1 ATOM 2103 N NE1 . TRP A 0 267 . 19.742 14.134 -11.322 1.00 93.07 267 A 1 ATOM 2104 C CH2 . TRP A 0 267 . 20.150 12.108 -14.476 1.00 93.07 267 A 1 ATOM 2105 C CZ2 . TRP A 0 267 . 20.590 12.834 -13.355 1.00 93.07 267 A 1 ATOM 2106 C CZ3 . TRP A 0 267 . 18.773 11.922 -14.698 1.00 93.07 267 A 1 ATOM 2107 N N . PHE A 0 268 . 14.871 14.979 -14.190 1.00 91.82 268 A 1 ATOM 2108 C CA . PHE A 0 268 . 14.916 15.272 -15.625 1.00 91.82 268 A 1 ATOM 2109 C C . PHE A 0 268 . 14.624 16.744 -15.923 1.00 91.82 268 A 1 ATOM 2110 C CB . PHE A 0 268 . 13.935 14.386 -16.406 1.00 91.82 268 A 1 ATOM 2111 O O . PHE A 0 268 . 15.371 17.354 -16.684 1.00 91.82 268 A 1 ATOM 2112 C CG . PHE A 0 268 . 14.284 12.915 -16.529 1.00 91.82 268 A 1 ATOM 2113 C CD1 . PHE A 0 268 . 15.606 12.489 -16.775 1.00 91.82 268 A 1 ATOM 2114 C CD2 . PHE A 0 268 . 13.251 11.962 -16.469 1.00 91.82 268 A 1 ATOM 2115 C CE1 . PHE A 0 268 . 15.885 11.122 -16.951 1.00 91.82 268 A 1 ATOM 2116 C CE2 . PHE A 0 268 . 13.534 10.601 -16.650 1.00 91.82 268 A 1 ATOM 2117 C CZ . PHE A 0 268 . 14.847 10.179 -16.902 1.00 91.82 268 A 1 ATOM 2118 N N . LYS A 0 269 . 13.601 17.349 -15.301 1.00 88.55 269 A 1 ATOM 2119 C CA . LYS A 0 269 . 13.321 18.789 -15.466 1.00 88.55 269 A 1 ATOM 2120 C C . LYS A 0 269 . 14.552 19.640 -15.154 1.00 88.55 269 A 1 ATOM 2121 C CB . LYS A 0 269 . 12.151 19.240 -14.578 1.00 88.55 269 A 1 ATOM 2122 O O . LYS A 0 269 . 14.880 20.524 -15.934 1.00 88.55 269 A 1 ATOM 2123 C CG . LYS A 0 269 . 10.793 18.752 -15.089 1.00 88.55 269 A 1 ATOM 2124 C CD . LYS A 0 269 . 9.673 19.110 -14.112 1.00 88.55 269 A 1 ATOM 2125 C CE . LYS A 0 269 . 8.362 18.479 -14.588 1.00 88.55 269 A 1 ATOM 2126 N NZ . LYS A 0 269 . 7.272 18.731 -13.615 1.00 88.55 269 A 1 ATOM 2127 N N . GLN A 0 270 . 15.248 19.361 -14.052 1.00 86.72 270 A 1 ATOM 2128 C CA . GLN A 0 270 . 16.466 20.088 -13.674 1.00 86.72 270 A 1 ATOM 2129 C C . GLN A 0 270 . 17.584 19.891 -14.706 1.00 86.72 270 A 1 ATOM 2130 C CB . GLN A 0 270 . 16.918 19.632 -12.280 1.00 86.72 270 A 1 ATOM 2131 O O . GLN A 0 270 . 18.146 20.864 -15.201 1.00 86.72 270 A 1 ATOM 2132 C CG . GLN A 0 270 . 15.951 20.094 -11.179 1.00 86.72 270 A 1 ATOM 2133 C CD . GLN A 0 270 . 16.229 19.433 -9.834 1.00 86.72 270 A 1 ATOM 2134 N NE2 . GLN A 0 270 . 15.713 19.974 -8.751 1.00 86.72 270 A 1 ATOM 2135 O OE1 . GLN A 0 270 . 16.873 18.409 -9.715 1.00 86.72 270 A 1 ATOM 2136 N N . GLN A 0 271 . 17.837 18.641 -15.099 1.00 82.89 271 A 1 ATOM 2137 C CA . GLN A 0 271 . 18.878 18.288 -16.065 1.00 82.89 271 A 1 ATOM 2138 C C . GLN A 0 271 . 18.659 18.945 -17.437 1.00 82.89 271 A 1 ATOM 2139 C CB . GLN A 0 271 . 18.919 16.756 -16.199 1.00 82.89 271 A 1 ATOM 2140 O O . GLN A 0 271 . 19.597 19.471 -18.031 1.00 82.89 271 A 1 ATOM 2141 C CG . GLN A 0 271 . 19.423 16.063 -14.919 1.00 82.89 271 A 1 ATOM 2142 C CD . GLN A 0 271 . 20.899 16.299 -14.649 1.00 82.89 271 A 1 ATOM 2143 N NE2 . GLN A 0 271 . 21.371 16.074 -13.448 1.00 82.89 271 A 1 ATOM 2144 O OE1 . GLN A 0 271 . 21.669 16.647 -15.522 1.00 82.89 271 A 1 ATOM 2145 N N . PHE A 0 272 . 17.426 18.948 -17.951 1.00 80.24 272 A 1 ATOM 2146 C CA . PHE A 0 272 . 17.126 19.502 -19.274 1.00 80.24 272 A 1 ATOM 2147 C C . PHE A 0 272 . 16.938 21.029 -19.280 1.00 80.24 272 A 1 ATOM 2148 C CB . PHE A 0 272 . 15.953 18.742 -19.909 1.00 80.24 272 A 1 ATOM 2149 O O . PHE A 0 272 . 17.276 21.657 -20.286 1.00 80.24 272 A 1 ATOM 2150 C CG . PHE A 0 272 . 16.319 17.344 -20.393 1.00 80.24 272 A 1 ATOM 2151 C CD1 . PHE A 0 272 . 17.058 17.181 -21.580 1.00 80.24 272 A 1 ATOM 2152 C CD2 . PHE A 0 272 . 15.921 16.202 -19.673 1.00 80.24 272 A 1 ATOM 2153 C CE1 . PHE A 0 272 . 17.400 15.893 -22.033 1.00 80.24 272 A 1 ATOM 2154 C CE2 . PHE A 0 272 . 16.261 14.914 -20.120 1.00 80.24 272 A 1 ATOM 2155 C CZ . PHE A 0 272 . 17.006 14.760 -21.299 1.00 80.24 272 A 1 ATOM 2156 N N . ASN A 0 273 . 16.488 21.647 -18.181 1.00 76.27 273 A 1 ATOM 2157 C CA . ASN A 0 273 . 16.431 23.111 -18.060 1.00 76.27 273 A 1 ATOM 2158 C C . ASN A 0 273 . 17.834 23.743 -18.092 1.00 76.27 273 A 1 ATOM 2159 C CB . ASN A 0 273 . 15.711 23.503 -16.758 1.00 76.27 273 A 1 ATOM 2160 O O . ASN A 0 273 . 18.051 24.725 -18.803 1.00 76.27 273 A 1 ATOM 2161 C CG . ASN A 0 273 . 14.202 23.353 -16.809 1.00 76.27 273 A 1 ATOM 2162 N ND2 . ASN A 0 273 . 13.528 23.568 -15.704 1.00 76.27 273 A 1 ATOM 2163 O OD1 . ASN A 0 273 . 13.586 23.090 -17.820 1.00 76.27 273 A 1 ATOM 2164 N N . ASP A 0 274 . 18.802 23.159 -17.379 1.00 62.92 274 A 1 ATOM 2165 C CA . ASP A 0 274 . 20.190 23.645 -17.369 1.00 62.92 274 A 1 ATOM 2166 C C . ASP A 0 274 . 20.850 23.541 -18.751 1.00 62.92 274 A 1 ATOM 2167 C CB . ASP A 0 274 . 21.011 22.828 -16.363 1.00 62.92 274 A 1 ATOM 2168 O O . ASP A 0 274 . 21.628 24.411 -19.162 1.00 62.92 274 A 1 ATOM 2169 C CG . ASP A 0 274 . 20.762 23.194 -14.901 1.00 62.92 274 A 1 ATOM 2170 O OD1 . ASP A 0 274 . 20.075 24.202 -14.624 1.00 62.92 274 A 1 ATOM 2171 O OD2 . ASP A 0 274 . 21.335 22.473 -14.057 1.00 62.92 274 A 1 ATOM 2172 N N . ILE A 0 275 . 20.507 22.500 -19.517 1.00 63.72 275 A 1 ATOM 2173 C CA . ILE A 0 275 . 20.951 22.351 -20.907 1.00 63.72 275 A 1 ATOM 2174 C C . ILE A 0 275 . 20.401 23.498 -21.767 1.00 63.72 275 A 1 ATOM 2175 C CB . ILE A 0 275 . 20.578 20.958 -21.463 1.00 63.72 275 A 1 ATOM 2176 O O . ILE A 0 275 . 21.161 24.106 -22.518 1.00 63.72 275 A 1 ATOM 2177 C CG1 . ILE A 0 275 . 21.387 19.860 -20.735 1.00 63.72 275 A 1 ATOM 2178 C CG2 . ILE A 0 275 . 20.857 20.876 -22.978 1.00 63.72 275 A 1 ATOM 2179 C CD1 . ILE A 0 275 . 20.867 18.436 -20.981 1.00 63.72 275 A 1 ATOM 2180 N N . GLN A 0 276 . 19.116 23.846 -21.636 1.00 60.82 276 A 1 ATOM 2181 C CA . GLN A 0 276 . 18.531 24.966 -22.384 1.00 60.82 276 A 1 ATOM 2182 C C . GLN A 0 276 . 19.188 26.307 -22.022 1.00 60.82 276 A 1 ATOM 2183 C CB . GLN A 0 276 . 17.010 25.027 -22.163 1.00 60.82 276 A 1 ATOM 2184 O O . GLN A 0 276 . 19.540 27.077 -22.915 1.00 60.82 276 A 1 ATOM 2185 C CG . GLN A 0 276 . 16.282 23.874 -22.867 1.00 60.82 276 A 1 ATOM 2186 C CD . GLN A 0 276 . 14.763 23.978 -22.750 1.00 60.82 276 A 1 ATOM 2187 N NE2 . GLN A 0 276 . 14.030 23.767 -23.821 1.00 60.82 276 A 1 ATOM 2188 O OE1 . GLN A 0 276 . 14.188 24.233 -21.707 1.00 60.82 276 A 1 ATOM 2189 N N . TYR A 0 277 . 19.413 26.570 -20.731 1.00 55.88 277 A 1 ATOM 2190 C CA . TYR A 0 277 . 20.057 27.805 -20.275 1.00 55.88 277 A 1 ATOM 2191 C C . TYR A 0 277 . 21.518 27.915 -20.743 1.00 55.88 277 A 1 ATOM 2192 C CB . TYR A 0 277 . 19.951 27.894 -18.748 1.00 55.88 277 A 1 ATOM 2193 O O . TYR A 0 277 . 21.943 28.960 -21.235 1.00 55.88 277 A 1 ATOM 2194 C CG . TYR A 0 277 . 20.411 29.229 -18.196 1.00 55.88 277 A 1 ATOM 2195 C CD1 . TYR A 0 277 . 21.721 29.381 -17.700 1.00 55.88 277 A 1 ATOM 2196 C CD2 . TYR A 0 277 . 19.530 30.327 -18.204 1.00 55.88 277 A 1 ATOM 2197 C CE1 . TYR A 0 277 . 22.150 30.630 -17.209 1.00 55.88 277 A 1 ATOM 2198 C CE2 . TYR A 0 277 . 19.953 31.576 -17.711 1.00 55.88 277 A 1 ATOM 2199 O OH . TYR A 0 277 . 21.664 32.934 -16.731 1.00 55.88 277 A 1 ATOM 2200 C CZ . TYR A 0 277 . 21.263 31.729 -17.213 1.00 55.88 277 A 1 ATOM 2201 N N . SER A 0 278 . 22.292 26.828 -20.657 1.00 57.14 278 A 1 ATOM 2202 C CA . SER A 0 278 . 23.687 26.810 -21.123 1.00 57.14 278 A 1 ATOM 2203 C C . SER A 0 278 . 23.818 26.965 -22.643 1.00 57.14 278 A 1 ATOM 2204 C CB . SER A 0 278 . 24.408 25.548 -20.645 1.00 57.14 278 A 1 ATOM 2205 O O . SER A 0 278 . 24.739 27.643 -23.099 1.00 57.14 278 A 1 ATOM 2206 O OG . SER A 0 278 . 23.768 24.379 -21.102 1.00 57.14 278 A 1 ATOM 2207 N N . MET A 0 279 . 22.884 26.413 -23.430 1.00 57.78 279 A 1 ATOM 2208 C CA . MET A 0 279 . 22.823 26.641 -24.879 1.00 57.78 279 A 1 ATOM 2209 C C . MET A 0 279 . 22.513 28.101 -25.225 1.00 57.78 279 A 1 ATOM 2210 C CB . MET A 0 279 . 21.784 25.719 -25.534 1.00 57.78 279 A 1 ATOM 2211 O O . MET A 0 279 . 23.149 28.644 -26.122 1.00 57.78 279 A 1 ATOM 2212 C CG . MET A 0 279 . 22.284 24.279 -25.667 1.00 57.78 279 A 1 ATOM 2213 S SD . MET A 0 279 . 21.133 23.209 -26.573 1.00 57.78 279 A 1 ATOM 2214 C CE . MET A 0 279 . 22.110 21.688 -26.636 1.00 57.78 279 A 1 ATOM 2215 N N . LEU A 0 280 . 21.593 28.754 -24.502 1.00 58.25 280 A 1 ATOM 2216 C CA . LEU A 0 280 . 21.287 30.180 -24.695 1.00 58.25 280 A 1 ATOM 2217 C C . LEU A 0 280 . 22.484 31.094 -24.379 1.00 58.25 280 A 1 ATOM 2218 C CB . LEU A 0 280 . 20.080 30.569 -23.820 1.00 58.25 280 A 1 ATOM 2219 O O . LEU A 0 280 . 22.638 32.135 -25.009 1.00 58.25 280 A 1 ATOM 2220 C CG . LEU A 0 280 . 18.721 30.060 -24.333 1.00 58.25 280 A 1 ATOM 2221 C CD1 . LEU A 0 280 . 17.660 30.241 -23.247 1.00 58.25 280 A 1 ATOM 2222 C CD2 . LEU A 0 280 . 18.259 30.823 -25.578 1.00 58.25 280 A 1 ATOM 2223 N N . MET A 0 281 . 23.332 30.711 -23.419 1.00 57.01 281 A 1 ATOM 2224 C CA . MET A 0 281 . 24.506 31.496 -23.009 1.00 57.01 281 A 1 ATOM 2225 C C . MET A 0 281 . 25.759 31.239 -23.867 1.00 57.01 281 A 1 ATOM 2226 C CB . MET A 0 281 . 24.798 31.221 -21.525 1.00 57.01 281 A 1 ATOM 2227 O O . MET A 0 281 . 26.701 32.033 -23.832 1.00 57.01 281 A 1 ATOM 2228 C CG . MET A 0 281 . 23.716 31.784 -20.591 1.00 57.01 281 A 1 ATOM 2229 S SD . MET A 0 281 . 23.584 33.596 -20.536 1.00 57.01 281 A 1 ATOM 2230 C CE . MET A 0 281 . 25.077 34.024 -19.604 1.00 57.01 281 A 1 ATOM 2231 N N . SER A 0 282 . 25.810 30.139 -24.625 1.00 58.51 282 A 1 ATOM 2232 C CA . SER A 0 282 . 26.946 29.808 -25.490 1.00 58.51 282 A 1 ATOM 2233 C C . SER A 0 282 . 26.761 30.418 -26.882 1.00 58.51 282 A 1 ATOM 2234 C CB . SER A 0 282 . 27.127 28.287 -25.569 1.00 58.51 282 A 1 ATOM 2235 O O . SER A 0 282 . 26.085 29.846 -27.731 1.00 58.51 282 A 1 ATOM 2236 O OG . SER A 0 282 . 28.260 27.958 -26.360 1.00 58.51 282 A 1 ATOM 2237 N N . ASN A 0 283 . 27.443 31.532 -27.169 1.00 53.09 283 A 1 ATOM 2238 C CA . ASN A 0 283 . 27.521 32.097 -28.529 1.00 53.09 283 A 1 ATOM 2239 C C . ASN A 0 283 . 28.348 31.238 -29.520 1.00 53.09 283 A 1 ATOM 2240 C CB . ASN A 0 283 . 28.038 33.553 -28.460 1.00 53.09 283 A 1 ATOM 2241 O O . ASN A 0 283 . 28.537 31.641 -30.665 1.00 53.09 283 A 1 ATOM 2242 C CG . ASN A 0 283 . 26.967 34.576 -28.122 1.00 53.09 283 A 1 ATOM 2243 N ND2 . ASN A 0 283 . 27.350 35.811 -27.895 1.00 53.09 283 A 1 ATOM 2244 O OD1 . ASN A 0 283 . 25.782 34.313 -28.082 1.00 53.09 283 A 1 ATOM 2245 N N . ASN A 0 284 . 28.850 30.064 -29.113 1.00 51.83 284 A 1 ATOM 2246 C CA . ASN A 0 284 . 29.628 29.165 -29.969 1.00 51.83 284 A 1 ATOM 2247 C C . ASN A 0 284 . 28.756 28.017 -30.498 1.00 51.83 284 A 1 ATOM 2248 C CB . ASN A 0 284 . 30.869 28.668 -29.203 1.00 51.83 284 A 1 ATOM 2249 O O . ASN A 0 284 . 28.503 27.035 -29.797 1.00 51.83 284 A 1 ATOM 2250 C CG . ASN A 0 284 . 32.037 29.639 -29.259 1.00 51.83 284 A 1 ATOM 2251 N ND2 . ASN A 0 284 . 32.958 29.548 -28.329 1.00 51.83 284 A 1 ATOM 2252 O OD1 . ASN A 0 284 . 32.173 30.466 -30.139 1.00 51.83 284 A 1 ATOM 2253 N N . ILE A 0 285 . 28.346 28.141 -31.762 1.00 51.64 285 A 1 ATOM 2254 C CA . ILE A 0 285 . 27.485 27.204 -32.506 1.00 51.64 285 A 1 ATOM 2255 C C . ILE A 0 285 . 28.122 25.802 -32.654 1.00 51.64 285 A 1 ATOM 2256 C CB . ILE A 0 285 . 27.127 27.864 -33.868 1.00 51.64 285 A 1 ATOM 2257 O O . ILE A 0 285 . 27.412 24.802 -32.737 1.00 51.64 285 A 1 ATOM 2258 C CG1 . ILE A 0 285 . 26.249 29.124 -33.636 1.00 51.64 285 A 1 ATOM 2259 C CG2 . ILE A 0 285 . 26.412 26.898 -34.831 1.00 51.64 285 A 1 ATOM 2260 C CD1 . ILE A 0 285 . 26.121 30.046 -34.857 1.00 51.64 285 A 1 ATOM 2261 N N . ASP A 0 286 . 29.451 25.677 -32.601 1.00 51.20 286 A 1 ATOM 2262 C CA . ASP A 0 286 . 30.131 24.425 -32.977 1.00 51.20 286 A 1 ATOM 2263 C C . ASP A 0 286 . 30.135 23.322 -31.895 1.00 51.20 286 A 1 ATOM 2264 C CB . ASP A 0 286 . 31.547 24.755 -33.474 1.00 51.20 286 A 1 ATOM 2265 O O . ASP A 0 286 . 30.414 22.159 -32.195 1.00 51.20 286 A 1 ATOM 2266 C CG . ASP A 0 286 . 31.542 25.585 -34.764 1.00 51.20 286 A 1 ATOM 2267 O OD1 . ASP A 0 286 . 30.567 25.466 -35.539 1.00 51.20 286 A 1 ATOM 2268 O OD2 . ASP A 0 286 . 32.520 26.339 -34.951 1.00 51.20 286 A 1 ATOM 2269 N N . ASN A 0 287 . 29.770 23.631 -30.642 1.00 47.17 287 A 1 ATOM 2270 C CA . ASN A 0 287 . 29.795 22.666 -29.525 1.00 47.17 287 A 1 ATOM 2271 C C . ASN A 0 287 . 28.432 22.030 -29.175 1.00 47.17 287 A 1 ATOM 2272 C CB . ASN A 0 287 . 30.544 23.273 -28.318 1.00 47.17 287 A 1 ATOM 2273 O O . ASN A 0 287 . 28.311 21.352 -28.157 1.00 47.17 287 A 1 ATOM 2274 C CG . ASN A 0 287 . 32.020 22.897 -28.266 1.00 47.17 287 A 1 ATOM 2275 N ND2 . ASN A 0 287 . 32.797 23.607 -27.483 1.00 47.17 287 A 1 ATOM 2276 O OD1 . ASN A 0 287 . 32.501 21.953 -28.870 1.00 47.17 287 A 1 ATOM 2277 N N . ILE A 0 288 . 27.422 22.160 -30.042 1.00 47.36 288 A 1 ATOM 2278 C CA . ILE A 0 288 . 26.064 21.600 -29.844 1.00 47.36 288 A 1 ATOM 2279 C C . ILE A 0 288 . 26.054 20.053 -29.761 1.00 47.36 288 A 1 ATOM 2280 C CB . ILE A 0 288 . 25.141 22.146 -30.971 1.00 47.36 288 A 1 ATOM 2281 O O . ILE A 0 288 . 25.120 19.447 -29.238 1.00 47.36 288 A 1 ATOM 2282 C CG1 . ILE A 0 288 . 24.976 23.681 -30.828 1.00 47.36 288 A 1 ATOM 2283 C CG2 . ILE A 0 288 . 23.750 21.481 -30.984 1.00 47.36 288 A 1 ATOM 2284 C CD1 . ILE A 0 288 . 24.318 24.361 -32.038 1.00 47.36 288 A 1 ATOM 2285 N N . ASN A 0 289 . 27.096 19.378 -30.258 1.00 47.44 289 A 1 ATOM 2286 C CA . ASN A 0 289 . 27.050 17.944 -30.566 1.00 47.44 289 A 1 ATOM 2287 C C . ASN A 0 289 . 27.193 16.978 -29.374 1.00 47.44 289 A 1 ATOM 2288 C CB . ASN A 0 289 . 28.102 17.662 -31.651 1.00 47.44 289 A 1 ATOM 2289 O O . ASN A 0 289 . 26.917 15.787 -29.532 1.00 47.44 289 A 1 ATOM 2290 C CG . ASN A 0 289 . 27.674 18.200 -33.004 1.00 47.44 289 A 1 ATOM 2291 N ND2 . ASN A 0 289 . 28.563 18.811 -33.748 1.00 47.44 289 A 1 ATOM 2292 O OD1 . ASN A 0 289 . 26.542 18.034 -33.423 1.00 47.44 289 A 1 ATOM 2293 N N . LYS A 0 290 . 27.638 17.435 -28.200 1.00 47.92 290 A 1 ATOM 2294 C CA . LYS A 0 290 . 27.755 16.606 -26.989 1.00 47.92 290 A 1 ATOM 2295 C C . LYS A 0 290 . 27.369 17.443 -25.785 1.00 47.92 290 A 1 ATOM 2296 C CB . LYS A 0 290 . 29.195 16.080 -26.812 1.00 47.92 290 A 1 ATOM 2297 O O . LYS A 0 290 . 27.938 18.515 -25.613 1.00 47.92 290 A 1 ATOM 2298 C CG . LYS A 0 290 . 29.531 14.915 -27.755 1.00 47.92 290 A 1 ATOM 2299 C CD . LYS A 0 290 . 30.975 14.434 -27.561 1.00 47.92 290 A 1 ATOM 2300 C CE . LYS A 0 290 . 31.253 13.263 -28.511 1.00 47.92 290 A 1 ATOM 2301 N NZ . LYS A 0 290 . 32.691 12.892 -28.526 1.00 47.92 290 A 1 ATOM 2302 N N . ILE A 0 291 . 26.496 16.922 -24.919 1.00 51.92 291 A 1 ATOM 2303 C CA . ILE A 0 291 . 26.303 17.505 -23.589 1.00 51.92 291 A 1 ATOM 2304 C C . ILE A 0 291 . 27.681 17.535 -22.924 1.00 51.92 291 A 1 ATOM 2305 C CB . ILE A 0 291 . 25.303 16.730 -22.695 1.00 51.92 291 A 1 ATOM 2306 O O . ILE A 0 291 . 28.302 16.472 -22.780 1.00 51.92 291 A 1 ATOM 2307 C CG1 . ILE A 0 291 . 24.002 16.408 -23.447 1.00 51.92 291 A 1 ATOM 2308 C CG2 . ILE A 0 291 . 25.010 17.614 -21.474 1.00 51.92 291 A 1 ATOM 2309 C CD1 . ILE A 0 291 . 22.994 15.489 -22.751 1.00 51.92 291 A 1 ATOM 2310 N N . PRO A 0 292 . 28.210 18.708 -22.550 1.00 48.48 292 A 1 ATOM 2311 C CA . PRO A 0 292 . 29.418 18.743 -21.757 1.00 48.48 292 A 1 ATOM 2312 C C . PRO A 0 292 . 29.157 17.939 -20.484 1.00 48.48 292 A 1 ATOM 2313 C CB . PRO A 0 292 . 29.700 20.222 -21.506 1.00 48.48 292 A 1 ATOM 2314 O O . PRO A 0 292 . 28.232 18.248 -19.738 1.00 48.48 292 A 1 ATOM 2315 C CG . PRO A 0 292 . 28.937 20.952 -22.609 1.00 48.48 292 A 1 ATOM 2316 C CD . PRO A 0 292 . 27.731 20.048 -22.845 1.00 48.48 292 A 1 ATOM 2317 N N . LYS A 0 293 . 29.934 16.873 -20.246 1.00 47.38 293 A 1 ATOM 2318 C CA . LYS A 0 293 . 29.719 15.952 -19.111 1.00 47.38 293 A 1 ATOM 2319 C C . LYS A 0 293 . 29.567 16.683 -17.769 1.00 47.38 293 A 1 ATOM 2320 C CB . LYS A 0 293 . 30.871 14.939 -19.011 1.00 47.38 293 A 1 ATOM 2321 O O . LYS A 0 293 . 28.850 16.194 -16.907 1.00 47.38 293 A 1 ATOM 2322 C CG . LYS A 0 293 . 30.740 13.755 -19.980 1.00 47.38 293 A 1 ATOM 2323 C CD . LYS A 0 293 . 31.906 12.779 -19.757 1.00 47.38 293 A 1 ATOM 2324 C CE . LYS A 0 293 . 31.760 11.520 -20.617 1.00 47.38 293 A 1 ATOM 2325 N NZ . LYS A 0 293 . 32.889 10.582 -20.387 1.00 47.38 293 A 1 ATOM 2326 N N . TYR A 0 294 . 30.198 17.850 -17.619 1.00 48.59 294 A 1 ATOM 2327 C CA . TYR A 0 294 . 30.104 18.671 -16.413 1.00 48.59 294 A 1 ATOM 2328 C C . TYR A 0 294 . 28.708 19.281 -16.174 1.00 48.59 294 A 1 ATOM 2329 C CB . TYR A 0 294 . 31.198 19.751 -16.444 1.00 48.59 294 A 1 ATOM 2330 O O . TYR A 0 294 . 28.365 19.510 -15.021 1.00 48.59 294 A 1 ATOM 2331 C CG . TYR A 0 294 . 30.991 20.871 -17.452 1.00 48.59 294 A 1 ATOM 2332 C CD1 . TYR A 0 294 . 31.657 20.856 -18.694 1.00 48.59 294 A 1 ATOM 2333 C CD2 . TYR A 0 294 . 30.166 21.963 -17.118 1.00 48.59 294 A 1 ATOM 2334 C CE1 . TYR A 0 294 . 31.471 21.919 -19.602 1.00 48.59 294 A 1 ATOM 2335 C CE2 . TYR A 0 294 . 29.960 23.011 -18.036 1.00 48.59 294 A 1 ATOM 2336 O OH . TYR A 0 294 . 30.348 23.939 -20.219 1.00 48.59 294 A 1 ATOM 2337 C CZ . TYR A 0 294 . 30.586 22.972 -19.297 1.00 48.59 294 A 1 ATOM 2338 N N . LEU A 0 295 . 27.892 19.519 -17.213 1.00 48.46 295 A 1 ATOM 2339 C CA . LEU A 0 295 . 26.532 20.067 -17.067 1.00 48.46 295 A 1 ATOM 2340 C C . LEU A 0 295 . 25.544 19.027 -16.528 1.00 48.46 295 A 1 ATOM 2341 C CB . LEU A 0 295 . 26.036 20.649 -18.408 1.00 48.46 295 A 1 ATOM 2342 O O . LEU A 0 295 . 24.700 19.368 -15.712 1.00 48.46 295 A 1 ATOM 2343 C CG . LEU A 0 295 . 26.562 22.069 -18.678 1.00 48.46 295 A 1 ATOM 2344 C CD1 . LEU A 0 295 . 26.463 22.414 -20.157 1.00 48.46 295 A 1 ATOM 2345 C CD2 . LEU A 0 295 . 25.801 23.139 -17.898 1.00 48.46 295 A 1 ATOM 2346 N N . LEU A 0 296 . 25.688 17.754 -16.916 1.00 50.75 296 A 1 ATOM 2347 C CA . LEU A 0 296 . 24.845 16.670 -16.385 1.00 50.75 296 A 1 ATOM 2348 C C . LEU A 0 296 . 25.187 16.293 -14.936 1.00 50.75 296 A 1 ATOM 2349 C CB . LEU A 0 296 . 24.973 15.416 -17.267 1.00 50.75 296 A 1 ATOM 2350 O O . LEU A 0 296 . 24.385 15.672 -14.239 1.00 50.75 296 A 1 ATOM 2351 C CG . LEU A 0 296 . 24.343 15.565 -18.653 1.00 50.75 296 A 1 ATOM 2352 C CD1 . LEU A 0 296 . 24.748 14.374 -19.524 1.00 50.75 296 A 1 ATOM 2353 C CD2 . LEU A 0 296 . 22.818 15.658 -18.601 1.00 50.75 296 A 1 ATOM 2354 N N . MET A 0 297 . 26.409 16.598 -14.492 1.00 51.90 297 A 1 ATOM 2355 C CA . MET A 0 297 . 26.983 16.011 -13.279 1.00 51.90 297 A 1 ATOM 2356 C C . MET A 0 297 . 26.493 16.626 -11.964 1.00 51.90 297 A 1 ATOM 2357 C CB . MET A 0 297 . 28.522 16.025 -13.370 1.00 51.90 297 A 1 ATOM 2358 O O . MET A 0 297 . 26.705 16.003 -10.929 1.00 51.90 297 A 1 ATOM 2359 C CG . MET A 0 297 . 29.036 14.712 -13.977 1.00 51.90 297 A 1 ATOM 2360 S SD . MET A 0 297 . 30.807 14.646 -14.396 1.00 51.90 297 A 1 ATOM 2361 C CE . MET A 0 297 . 31.554 14.868 -12.757 1.00 51.90 297 A 1 ATOM 2362 N N . ASN A 0 298 . 25.845 17.795 -11.965 1.00 62.11 298 A 1 ATOM 2363 C CA . ASN A 0 298 . 25.812 18.613 -10.746 1.00 62.11 298 A 1 ATOM 2364 C C . ASN A 0 298 . 24.445 18.772 -10.065 1.00 62.11 298 A 1 ATOM 2365 C CB . ASN A 0 298 . 26.488 19.959 -11.045 1.00 62.11 298 A 1 ATOM 2366 O O . ASN A 0 298 . 24.407 19.353 -8.982 1.00 62.11 298 A 1 ATOM 2367 C CG . ASN A 0 298 . 27.986 19.844 -11.281 1.00 62.11 298 A 1 ATOM 2368 N ND2 . ASN A 0 298 . 28.619 20.935 -11.636 1.00 62.11 298 A 1 ATOM 2369 O OD1 . ASN A 0 298 . 28.622 18.809 -11.153 1.00 62.11 298 A 1 ATOM 2370 N N . GLN A 0 299 . 23.340 18.273 -10.635 1.00 74.32 299 A 1 ATOM 2371 C CA . GLN A 0 299 . 22.036 18.431 -9.980 1.00 74.32 299 A 1 ATOM 2372 C C . GLN A 0 299 . 21.761 17.303 -8.975 1.00 74.32 299 A 1 ATOM 2373 C CB . GLN A 0 299 . 20.884 18.623 -10.978 1.00 74.32 299 A 1 ATOM 2374 O O . GLN A 0 299 . 21.803 16.123 -9.357 1.00 74.32 299 A 1 ATOM 2375 C CG . GLN A 0 299 . 21.059 19.893 -11.832 1.00 74.32 299 A 1 ATOM 2376 C CD . GLN A 0 299 . 21.142 21.168 -10.992 1.00 74.32 299 A 1 ATOM 2377 N NE2 . GLN A 0 299 . 21.824 22.185 -11.448 1.00 74.32 299 A 1 ATOM 2378 O OE1 . GLN A 0 299 . 20.611 21.272 -9.896 1.00 74.32 299 A 1 ATOM 2379 N N . PRO A 0 300 . 21.469 17.641 -7.702 1.00 85.79 300 A 1 ATOM 2380 C CA . PRO A 0 300 . 21.199 16.653 -6.671 1.00 85.79 300 A 1 ATOM 2381 C C . PRO A 0 300 . 19.911 15.895 -6.986 1.00 85.79 300 A 1 ATOM 2382 C CB . PRO A 0 300 . 21.105 17.436 -5.358 1.00 85.79 300 A 1 ATOM 2383 O O . PRO A 0 300 . 18.938 16.455 -7.493 1.00 85.79 300 A 1 ATOM 2384 C CG . PRO A 0 300 . 20.612 18.811 -5.805 1.00 85.79 300 A 1 ATOM 2385 C CD . PRO A 0 300 . 21.283 18.987 -7.165 1.00 85.79 300 A 1 ATOM 2386 N N . PHE A 0 301 . 19.887 14.605 -6.663 1.00 92.20 301 A 1 ATOM 2387 C CA . PHE A 0 301 . 18.661 13.828 -6.776 1.00 92.20 301 A 1 ATOM 2388 C C . PHE A 0 301 . 17.654 14.252 -5.687 1.00 92.20 301 A 1 ATOM 2389 C CB . PHE A 0 301 . 18.990 12.337 -6.716 1.00 92.20 301 A 1 ATOM 2390 O O . PHE A 0 301 . 18.076 14.495 -4.548 1.00 92.20 301 A 1 ATOM 2391 C CG . PHE A 0 301 . 17.830 11.486 -7.168 1.00 92.20 301 A 1 ATOM 2392 C CD1 . PHE A 0 301 . 16.960 10.922 -6.221 1.00 92.20 301 A 1 ATOM 2393 C CD2 . PHE A 0 301 . 17.576 11.324 -8.542 1.00 92.20 301 A 1 ATOM 2394 C CE1 . PHE A 0 301 . 15.852 10.173 -6.647 1.00 92.20 301 A 1 ATOM 2395 C CE2 . PHE A 0 301 . 16.463 10.580 -8.967 1.00 92.20 301 A 1 ATOM 2396 C CZ . PHE A 0 301 . 15.614 9.982 -8.020 1.00 92.20 301 A 1 ATOM 2397 N N . PRO A 0 302 . 16.339 14.332 -5.982 1.00 92.60 302 A 1 ATOM 2398 C CA . PRO A 0 302 . 15.340 14.739 -4.997 1.00 92.60 302 A 1 ATOM 2399 C C . PRO A 0 302 . 15.388 13.933 -3.696 1.00 92.60 302 A 1 ATOM 2400 C CB . PRO A 0 302 . 13.986 14.612 -5.693 1.00 92.60 302 A 1 ATOM 2401 O O . PRO A 0 302 . 15.575 12.714 -3.688 1.00 92.60 302 A 1 ATOM 2402 C CG . PRO A 0 302 . 14.351 14.901 -7.143 1.00 92.60 302 A 1 ATOM 2403 C CD . PRO A 0 302 . 15.708 14.216 -7.293 1.00 92.60 302 A 1 ATOM 2404 N N . HIS A 0 303 . 15.196 14.635 -2.582 1.00 92.19 303 A 1 ATOM 2405 C CA . HIS A 0 303 . 15.273 14.056 -1.245 1.00 92.19 303 A 1 ATOM 2406 C C . HIS A 0 303 . 14.077 13.149 -0.936 1.00 92.19 303 A 1 ATOM 2407 C CB . HIS A 0 303 . 15.414 15.188 -0.221 1.00 92.19 303 A 1 ATOM 2408 O O . HIS A 0 303 . 12.954 13.439 -1.357 1.00 92.19 303 A 1 ATOM 2409 C CG . HIS A 0 303 . 16.108 14.752 1.038 1.00 92.19 303 A 1 ATOM 2410 C CD2 . HIS A 0 303 . 17.449 14.872 1.286 1.00 92.19 303 A 1 ATOM 2411 N ND1 . HIS A 0 303 . 15.537 14.192 2.161 1.00 92.19 303 A 1 ATOM 2412 C CE1 . HIS A 0 303 . 16.518 13.960 3.050 1.00 92.19 303 A 1 ATOM 2413 N NE2 . HIS A 0 303 . 17.686 14.398 2.566 1.00 92.19 303 A 1 ATOM 2414 N N . VAL A 0 304 . 14.296 12.101 -0.131 1.00 94.38 304 A 1 ATOM 2415 C CA . VAL A 0 304 . 13.246 11.159 0.310 1.00 94.38 304 A 1 ATOM 2416 C C . VAL A 0 304 . 12.048 11.895 0.903 1.00 94.38 304 A 1 ATOM 2417 C CB . VAL A 0 304 . 13.823 10.149 1.326 1.00 94.38 304 A 1 ATOM 2418 O O . VAL A 0 304 . 10.905 11.600 0.557 1.00 94.38 304 A 1 ATOM 2419 C CG1 . VAL A 0 304 . 12.749 9.247 1.945 1.00 94.38 304 A 1 ATOM 2420 C CG2 . VAL A 0 304 . 14.821 9.215 0.642 1.00 94.38 304 A 1 ATOM 2421 N N . ILE A 0 305 . 12.313 12.889 1.752 1.00 93.55 305 A 1 ATOM 2422 C CA . ILE A 0 305 . 11.299 13.730 2.405 1.00 93.55 305 A 1 ATOM 2423 C C . ILE A 0 305 . 10.388 14.397 1.367 1.00 93.55 305 A 1 ATOM 2424 C CB . ILE A 0 305 . 11.978 14.768 3.330 1.00 93.55 305 A 1 ATOM 2425 O O . ILE A 0 305 . 9.183 14.156 1.372 1.00 93.55 305 A 1 ATOM 2426 C CG1 . ILE A 0 305 . 12.786 14.051 4.439 1.00 93.55 305 A 1 ATOM 2427 C CG2 . ILE A 0 305 . 10.929 15.710 3.948 1.00 93.55 305 A 1 ATOM 2428 C CD1 . ILE A 0 305 . 13.659 14.986 5.285 1.00 93.55 305 A 1 ATOM 2429 N N . TRP A 0 306 . 10.965 15.147 0.423 1.00 93.83 306 A 1 ATOM 2430 C CA . TRP A 0 306 . 10.201 15.874 -0.595 1.00 93.83 306 A 1 ATOM 2431 C C . TRP A 0 306 . 9.337 14.942 -1.454 1.00 93.83 306 A 1 ATOM 2432 C CB . TRP A 0 306 . 11.176 16.659 -1.482 1.00 93.83 306 A 1 ATOM 2433 O O . TRP A 0 306 . 8.176 15.240 -1.746 1.00 93.83 306 A 1 ATOM 2434 C CG . TRP A 0 306 . 10.510 17.425 -2.581 1.00 93.83 306 A 1 ATOM 2435 C CD1 . TRP A 0 306 . 9.949 18.646 -2.448 1.00 93.83 306 A 1 ATOM 2436 C CD2 . TRP A 0 306 . 10.222 17.002 -3.950 1.00 93.83 306 A 1 ATOM 2437 C CE2 . TRP A 0 306 . 9.477 18.032 -4.595 1.00 93.83 306 A 1 ATOM 2438 C CE3 . TRP A 0 306 . 10.490 15.840 -4.705 1.00 93.83 306 A 1 ATOM 2439 N NE1 . TRP A 0 306 . 9.352 19.015 -3.637 1.00 93.83 306 A 1 ATOM 2440 C CH2 . TRP A 0 306 . 9.298 16.739 -6.635 1.00 93.83 306 A 1 ATOM 2441 C CZ2 . TRP A 0 306 . 9.021 17.915 -5.917 1.00 93.83 306 A 1 ATOM 2442 C CZ3 . TRP A 0 306 . 10.034 15.704 -6.031 1.00 93.83 306 A 1 ATOM 2443 N N . VAL A 0 307 . 9.882 13.783 -1.837 1.00 95.32 307 A 1 ATOM 2444 C CA . VAL A 0 307 . 9.157 12.797 -2.650 1.00 95.32 307 A 1 ATOM 2445 C C . VAL A 0 307 . 7.988 12.187 -1.872 1.00 95.32 307 A 1 ATOM 2446 C CB . VAL A 0 307 . 10.114 11.709 -3.166 1.00 95.32 307 A 1 ATOM 2447 O O . VAL A 0 307 . 6.899 12.057 -2.422 1.00 95.32 307 A 1 ATOM 2448 C CG1 . VAL A 0 307 . 9.376 10.606 -3.930 1.00 95.32 307 A 1 ATOM 2449 C CG2 . VAL A 0 307 . 11.151 12.305 -4.124 1.00 95.32 307 A 1 ATOM 2450 N N . ASN A 0 308 . 8.175 11.853 -0.592 1.00 95.35 308 A 1 ATOM 2451 C CA . ASN A 0 308 . 7.115 11.296 0.254 1.00 95.35 308 A 1 ATOM 2452 C C . ASN A 0 308 . 6.012 12.323 0.575 1.00 95.35 308 A 1 ATOM 2453 C CB . ASN A 0 308 . 7.746 10.736 1.538 1.00 95.35 308 A 1 ATOM 2454 O O . ASN A 0 308 . 4.829 11.972 0.597 1.00 95.35 308 A 1 ATOM 2455 C CG . ASN A 0 308 . 8.299 9.337 1.343 1.00 95.35 308 A 1 ATOM 2456 N ND2 . ASN A 0 308 . 9.569 9.192 1.070 1.00 95.35 308 A 1 ATOM 2457 O OD1 . ASN A 0 308 . 7.586 8.352 1.433 1.00 95.35 308 A 1 ATOM 2458 N N . GLU A 0 309 . 6.375 13.591 0.769 1.00 93.81 309 A 1 ATOM 2459 C CA . GLU A 0 309 . 5.420 14.696 0.922 1.00 93.81 309 A 1 ATOM 2460 C C . GLU A 0 309 . 4.630 14.956 -0.366 1.00 93.81 309 A 1 ATOM 2461 C CB . GLU A 0 309 . 6.165 15.973 1.319 1.00 93.81 309 A 1 ATOM 2462 O O . GLU A 0 309 . 3.440 15.272 -0.310 1.00 93.81 309 A 1 ATOM 2463 C CG . GLU A 0 309 . 6.632 15.939 2.780 1.00 93.81 309 A 1 ATOM 2464 C CD . GLU A 0 309 . 7.456 17.177 3.167 1.00 93.81 309 A 1 ATOM 2465 O OE1 . GLU A 0 309 . 7.799 17.272 4.366 1.00 93.81 309 A 1 ATOM 2466 O OE2 . GLU A 0 309 . 7.761 18.001 2.273 1.00 93.81 309 A 1 ATOM 2467 N N . SER A 0 310 . 5.249 14.750 -1.527 1.00 93.25 310 A 1 ATOM 2468 C CA . SER A 0 310 . 4.604 14.908 -2.837 1.00 93.25 310 A 1 ATOM 2469 C C . SER A 0 310 . 3.809 13.673 -3.282 1.00 93.25 310 A 1 ATOM 2470 C CB . SER A 0 310 . 5.653 15.263 -3.892 1.00 93.25 310 A 1 ATOM 2471 O O . SER A 0 310 . 2.977 13.774 -4.180 1.00 93.25 310 A 1 ATOM 2472 O OG . SER A 0 310 . 6.343 16.442 -3.527 1.00 93.25 310 A 1 ATOM 2473 N N . GLU A 0 311 . 4.035 12.508 -2.667 1.00 94.70 311 A 1 ATOM 2474 C CA . GLU A 0 311 . 3.351 11.257 -3.009 1.00 94.70 311 A 1 ATOM 2475 C C . GLU A 0 311 . 1.839 11.361 -2.723 1.00 94.70 311 A 1 ATOM 2476 C CB . GLU A 0 311 . 4.001 10.077 -2.266 1.00 94.70 311 A 1 ATOM 2477 O O . GLU A 0 311 . 1.438 11.589 -1.569 1.00 94.70 311 A 1 ATOM 2478 C CG . GLU A 0 311 . 3.466 8.699 -2.700 1.00 94.70 311 A 1 ATOM 2479 C CD . GLU A 0 311 . 4.179 7.534 -1.984 1.00 94.70 311 A 1 ATOM 2480 O OE1 . GLU A 0 311 . 4.165 6.397 -2.522 1.00 94.70 311 A 1 ATOM 2481 O OE2 . GLU A 0 311 . 4.770 7.777 -0.901 1.00 94.70 311 A 1 ATOM 2482 N N . PRO A 0 312 . 0.972 11.210 -3.744 1.00 93.54 312 A 1 ATOM 2483 C CA . PRO A 0 312 . -0.464 11.140 -3.526 1.00 93.54 312 A 1 ATOM 2484 C C . PRO A 0 312 . -0.838 9.784 -2.924 1.00 93.54 312 A 1 ATOM 2485 C CB . PRO A 0 312 . -1.097 11.361 -4.898 1.00 93.54 312 A 1 ATOM 2486 O O . PRO A 0 312 . -0.314 8.748 -3.323 1.00 93.54 312 A 1 ATOM 2487 C CG . PRO A 0 312 . -0.062 10.771 -5.853 1.00 93.54 312 A 1 ATOM 2488 C CD . PRO A 0 312 . 1.271 11.072 -5.166 1.00 93.54 312 A 1 ATOM 2489 N N . ILE A 0 313 . -1.774 9.793 -1.972 1.00 92.16 313 A 1 ATOM 2490 C CA . ILE A 0 313 . -2.210 8.565 -1.292 1.00 92.16 313 A 1 ATOM 2491 C C . ILE A 0 313 . -3.307 7.869 -2.094 1.00 92.16 313 A 1 ATOM 2492 C CB . ILE A 0 313 . -2.614 8.854 0.171 1.00 92.16 313 A 1 ATOM 2493 O O . ILE A 0 313 . -3.188 6.686 -2.368 1.00 92.16 313 A 1 ATOM 2494 C CG1 . ILE A 0 313 . -1.371 9.398 0.917 1.00 92.16 313 A 1 ATOM 2495 C CG2 . ILE A 0 313 . -3.170 7.585 0.851 1.00 92.16 313 A 1 ATOM 2496 C CD1 . ILE A 0 313 . -1.628 9.806 2.365 1.00 92.16 313 A 1 ATOM 2497 N N . ILE A 0 314 . -4.364 8.592 -2.477 1.00 89.10 314 A 1 ATOM 2498 C CA . ILE A 0 314 . -5.567 8.012 -3.106 1.00 89.10 314 A 1 ATOM 2499 C C . ILE A 0 314 . -5.511 8.107 -4.635 1.00 89.10 314 A 1 ATOM 2500 C CB . ILE A 0 314 . -6.834 8.718 -2.562 1.00 89.10 314 A 1 ATOM 2501 O O . ILE A 0 314 . -5.910 7.186 -5.348 1.00 89.10 314 A 1 ATOM 2502 C CG1 . ILE A 0 314 . -6.921 8.623 -1.020 1.00 89.10 314 A 1 ATOM 2503 C CG2 . ILE A 0 314 . -8.111 8.140 -3.203 1.00 89.10 314 A 1 ATOM 2504 C CD1 . ILE A 0 314 . -8.013 9.527 -0.433 1.00 89.10 314 A 1 ATOM 2505 N N . HIS A 0 315 . -5.060 9.248 -5.153 1.00 86.21 315 A 1 ATOM 2506 C CA . HIS A 0 315 . -5.102 9.534 -6.583 1.00 86.21 315 A 1 ATOM 2507 C C . HIS A 0 315 . -3.858 9.000 -7.289 1.00 86.21 315 A 1 ATOM 2508 C CB . HIS A 0 315 . -5.298 11.035 -6.821 1.00 86.21 315 A 1 ATOM 2509 O O . HIS A 0 315 . -2.746 9.087 -6.773 1.00 86.21 315 A 1 ATOM 2510 C CG . HIS A 0 315 . -6.498 11.588 -6.094 1.00 86.21 315 A 1 ATOM 2511 C CD2 . HIS A 0 315 . -6.476 12.496 -5.071 1.00 86.21 315 A 1 ATOM 2512 N ND1 . HIS A 0 315 . -7.814 11.221 -6.281 1.00 86.21 315 A 1 ATOM 2513 C CE1 . HIS A 0 315 . -8.563 11.895 -5.392 1.00 86.21 315 A 1 ATOM 2514 N NE2 . HIS A 0 315 . -7.787 12.678 -4.630 1.00 86.21 315 A 1 ATOM 2515 N N . LYS A 0 316 . -4.041 8.486 -8.506 1.00 82.42 316 A 1 ATOM 2516 C CA . LYS A 0 316 . -2.920 8.104 -9.365 1.00 82.42 316 A 1 ATOM 2517 C C . LYS A 0 316 . -2.278 9.345 -9.974 1.00 82.42 316 A 1 ATOM 2518 C CB . LYS A 0 316 . -3.371 7.122 -10.450 1.00 82.42 316 A 1 ATOM 2519 O O . LYS A 0 316 . -2.974 10.285 -10.352 1.00 82.42 316 A 1 ATOM 2520 C CG . LYS A 0 316 . -3.782 5.777 -9.837 1.00 82.42 316 A 1 ATOM 2521 C CD . LYS A 0 316 . -4.120 4.771 -10.938 1.00 82.42 316 A 1 ATOM 2522 C CE . LYS A 0 316 . -4.498 3.438 -10.293 1.00 82.42 316 A 1 ATOM 2523 N NZ . LYS A 0 316 . -4.871 2.441 -11.321 1.00 82.42 316 A 1 ATOM 2524 N N . THR A 0 317 . -0.957 9.317 -10.097 1.00 86.42 317 A 1 ATOM 2525 C CA . THR A 0 317 . -0.204 10.292 -10.890 1.00 86.42 317 A 1 ATOM 2526 C C . THR A 0 317 . -0.372 10.024 -12.387 1.00 86.42 317 A 1 ATOM 2527 C CB . THR A 0 317 . 1.287 10.273 -10.521 1.00 86.42 317 A 1 ATOM 2528 O O . THR A 0 317 . -0.869 8.976 -12.803 1.00 86.42 317 A 1 ATOM 2529 C CG2 . THR A 0 317 . 1.532 10.639 -9.060 1.00 86.42 317 A 1 ATOM 2530 O OG1 . THR A 0 317 . 1.816 8.982 -10.710 1.00 86.42 317 A 1 ATOM 2531 N N . ASP A 0 318 . 0.114 10.945 -13.208 1.00 86.59 318 A 1 ATOM 2532 C CA . ASP A 0 318 . 0.225 10.839 -14.665 1.00 86.59 318 A 1 ATOM 2533 C C . ASP A 0 318 . 1.419 9.963 -15.113 1.00 86.59 318 A 1 ATOM 2534 C CB . ASP A 0 318 . 0.270 12.266 -15.241 1.00 86.59 318 A 1 ATOM 2535 O O . ASP A 0 318 . 2.056 10.210 -16.144 1.00 86.59 318 A 1 ATOM 2536 C CG . ASP A 0 318 . 1.509 13.063 -14.811 1.00 86.59 318 A 1 ATOM 2537 O OD1 . ASP A 0 318 . 2.166 12.690 -13.819 1.00 86.59 318 A 1 ATOM 2538 O OD2 . ASP A 0 318 . 1.896 13.994 -15.550 1.00 86.59 318 A 1 ATOM 2539 N N . GLN A 0 319 . 1.748 8.945 -14.316 1.00 90.18 319 A 1 ATOM 2540 C CA . GLN A 0 319 . 2.791 7.971 -14.620 1.00 90.18 319 A 1 ATOM 2541 C C . GLN A 0 319 . 2.335 6.997 -15.723 1.00 90.18 319 A 1 ATOM 2542 C CB . GLN A 0 319 . 3.251 7.257 -13.334 1.00 90.18 319 A 1 ATOM 2543 O O . GLN A 0 319 . 1.137 6.716 -15.848 1.00 90.18 319 A 1 ATOM 2544 C CG . GLN A 0 319 . 2.201 6.307 -12.740 1.00 90.18 319 A 1 ATOM 2545 C CD . GLN A 0 319 . 2.649 5.723 -11.404 1.00 90.18 319 A 1 ATOM 2546 N NE2 . GLN A 0 319 . 2.033 6.116 -10.313 1.00 90.18 319 A 1 ATOM 2547 O OE1 . GLN A 0 319 . 3.547 4.905 -11.314 1.00 90.18 319 A 1 ATOM 2548 N N . PRO A 0 320 . 3.264 6.453 -16.526 1.00 92.31 320 A 1 ATOM 2549 C CA . PRO A 0 320 . 2.930 5.456 -17.537 1.00 92.31 320 A 1 ATOM 2550 C C . PRO A 0 320 . 2.372 4.163 -16.917 1.00 92.31 320 A 1 ATOM 2551 C CB . PRO A 0 320 . 4.226 5.228 -18.320 1.00 92.31 320 A 1 ATOM 2552 O O . PRO A 0 320 . 2.683 3.787 -15.785 1.00 92.31 320 A 1 ATOM 2553 C CG . PRO A 0 320 . 5.326 5.598 -17.329 1.00 92.31 320 A 1 ATOM 2554 C CD . PRO A 0 320 . 4.698 6.713 -16.504 1.00 92.31 320 A 1 ATOM 2555 N N . ILE A 0 321 . 1.564 3.434 -17.686 1.00 93.28 321 A 1 ATOM 2556 C CA . ILE A 0 321 . 1.099 2.093 -17.328 1.00 93.28 321 A 1 ATOM 2557 C C . ILE A 0 321 . 2.236 1.114 -17.609 1.00 93.28 321 A 1 ATOM 2558 C CB . ILE A 0 321 . -0.194 1.713 -18.084 1.00 93.28 321 A 1 ATOM 2559 O O . ILE A 0 321 . 2.499 0.767 -18.758 1.00 93.28 321 A 1 ATOM 2560 C CG1 . ILE A 0 321 . -1.329 2.707 -17.748 1.00 93.28 321 A 1 ATOM 2561 C CG2 . ILE A 0 321 . -0.610 0.271 -17.722 1.00 93.28 321 A 1 ATOM 2562 C CD1 . ILE A 0 321 . -2.601 2.503 -18.581 1.00 93.28 321 A 1 ATOM 2563 N N . ILE A 0 322 . 2.908 0.656 -16.554 1.00 95.01 322 A 1 ATOM 2564 C CA . ILE A 0 322 . 4.070 -0.231 -16.667 1.00 95.01 322 A 1 ATOM 2565 C C . ILE A 0 322 . 3.674 -1.675 -16.366 1.00 95.01 322 A 1 ATOM 2566 C CB . ILE A 0 322 . 5.237 0.249 -15.780 1.00 95.01 322 A 1 ATOM 2567 O O . ILE A 0 322 . 3.126 -1.987 -15.303 1.00 95.01 322 A 1 ATOM 2568 C CG1 . ILE A 0 322 . 5.568 1.724 -16.091 1.00 95.01 322 A 1 ATOM 2569 C CG2 . ILE A 0 322 . 6.473 -0.645 -16.000 1.00 95.01 322 A 1 ATOM 2570 C CD1 . ILE A 0 322 . 6.619 2.320 -15.156 1.00 95.01 322 A 1 ATOM 2571 N N . ILE A 0 323 . 4.010 -2.569 -17.289 1.00 95.25 323 A 1 ATOM 2572 C CA . ILE A 0 323 . 3.879 -4.014 -17.144 1.00 95.25 323 A 1 ATOM 2573 C C . ILE A 0 323 . 5.296 -4.594 -17.176 1.00 95.25 323 A 1 ATOM 2574 C CB . ILE A 0 323 . 2.941 -4.594 -18.226 1.00 95.25 323 A 1 ATOM 2575 O O . ILE A 0 323 . 5.844 -4.879 -18.238 1.00 95.25 323 A 1 ATOM 2576 C CG1 . ILE A 0 323 . 1.600 -3.823 -18.299 1.00 95.25 323 A 1 ATOM 2577 C CG2 . ILE A 0 323 . 2.659 -6.071 -17.893 1.00 95.25 323 A 1 ATOM 2578 C CD1 . ILE A 0 323 . 0.668 -4.287 -19.420 1.00 95.25 323 A 1 ATOM 2579 N N . MET A 0 324 . 5.907 -4.708 -15.995 1.00 95.48 324 A 1 ATOM 2580 C CA . MET A 0 324 . 7.290 -5.155 -15.832 1.00 95.48 324 A 1 ATOM 2581 C C . MET A 0 324 . 7.381 -6.650 -15.534 1.00 95.48 324 A 1 ATOM 2582 C CB . MET A 0 324 . 7.990 -4.304 -14.759 1.00 95.48 324 A 1 ATOM 2583 O O . MET A 0 324 . 6.551 -7.183 -14.804 1.00 95.48 324 A 1 ATOM 2584 C CG . MET A 0 324 . 9.452 -4.714 -14.544 1.00 95.48 324 A 1 ATOM 2585 S SD . MET A 0 324 . 10.338 -3.730 -13.314 1.00 95.48 324 A 1 ATOM 2586 C CE . MET A 0 324 . 11.180 -2.527 -14.365 1.00 95.48 324 A 1 ATOM 2587 N N . GLY A 0 325 . 8.408 -7.309 -16.076 1.00 95.18 325 A 1 ATOM 2588 C CA . GLY A 0 325 . 8.623 -8.745 -15.903 1.00 95.18 325 A 1 ATOM 2589 C C . GLY A 0 325 . 7.555 -9.572 -16.610 1.00 95.18 325 A 1 ATOM 2590 O O . GLY A 0 325 . 7.188 -10.631 -16.120 1.00 95.18 325 A 1 ATOM 2591 N N . CYS A 0 326 . 6.992 -9.067 -17.712 1.00 94.17 326 A 1 ATOM 2592 C CA . CYS A 0 326 . 5.893 -9.729 -18.406 1.00 94.17 326 A 1 ATOM 2593 C C . CYS A 0 326 . 6.362 -10.817 -19.376 1.00 94.17 326 A 1 ATOM 2594 C CB . CYS A 0 326 . 5.022 -8.681 -19.106 1.00 94.17 326 A 1 ATOM 2595 O O . CYS A 0 326 . 7.451 -10.738 -19.944 1.00 94.17 326 A 1 ATOM 2596 S SG . CYS A 0 326 . 5.922 -7.775 -20.395 1.00 94.17 326 A 1 ATOM 2597 N N . SER A 0 327 . 5.486 -11.794 -19.618 1.00 94.61 327 A 1 ATOM 2598 C CA . SER A 0 327 . 5.656 -12.777 -20.689 1.00 94.61 327 A 1 ATOM 2599 C C . SER A 0 327 . 5.664 -12.115 -22.072 1.00 94.61 327 A 1 ATOM 2600 C CB . SER A 0 327 . 4.525 -13.806 -20.616 1.00 94.61 327 A 1 ATOM 2601 O O . SER A 0 327 . 4.916 -11.163 -22.312 1.00 94.61 327 A 1 ATOM 2602 O OG . SER A 0 327 . 4.690 -14.788 -21.616 1.00 94.61 327 A 1 ATOM 2603 N N . LEU A 0 328 . 6.435 -12.677 -23.009 1.00 92.15 328 A 1 ATOM 2604 C CA . LEU A 0 328 . 6.453 -12.260 -24.417 1.00 92.15 328 A 1 ATOM 2605 C C . LEU A 0 328 . 5.054 -12.277 -25.051 1.00 92.15 328 A 1 ATOM 2606 C CB . LEU A 0 328 . 7.392 -13.188 -25.214 1.00 92.15 328 A 1 ATOM 2607 O O . LEU A 0 328 . 4.729 -11.399 -25.843 1.00 92.15 328 A 1 ATOM 2608 C CG . LEU A 0 328 . 8.889 -13.070 -24.875 1.00 92.15 328 A 1 ATOM 2609 C CD1 . LEU A 0 328 . 9.680 -14.082 -25.701 1.00 92.15 328 A 1 ATOM 2610 C CD2 . LEU A 0 328 . 9.426 -11.683 -25.203 1.00 92.15 328 A 1 ATOM 2611 N N . TYR A 0 329 . 4.194 -13.214 -24.645 1.00 92.26 329 A 1 ATOM 2612 C CA . TYR A 0 329 . 2.818 -13.320 -25.143 1.00 92.26 329 A 1 ATOM 2613 C C . TYR A 0 329 . 1.909 -12.167 -24.704 1.00 92.26 329 A 1 ATOM 2614 C CB . TYR A 0 329 . 2.221 -14.651 -24.675 1.00 92.26 329 A 1 ATOM 2615 O O . TYR A 0 329 . 0.848 -11.965 -25.288 1.00 92.26 329 A 1 ATOM 2616 C CG . TYR A 0 329 . 2.918 -15.857 -25.261 1.00 92.26 329 A 1 ATOM 2617 C CD1 . TYR A 0 329 . 2.708 -16.187 -26.613 1.00 92.26 329 A 1 ATOM 2618 C CD2 . TYR A 0 329 . 3.779 -16.641 -24.469 1.00 92.26 329 A 1 ATOM 2619 C CE1 . TYR A 0 329 . 3.355 -17.304 -27.171 1.00 92.26 329 A 1 ATOM 2620 C CE2 . TYR A 0 329 . 4.433 -17.756 -25.026 1.00 92.26 329 A 1 ATOM 2621 O OH . TYR A 0 329 . 4.828 -19.171 -26.927 1.00 92.26 329 A 1 ATOM 2622 C CZ . TYR A 0 329 . 4.215 -18.091 -26.380 1.00 92.26 329 A 1 ATOM 2623 N N . LYS A 0 330 . 2.309 -11.404 -23.679 1.00 94.43 330 A 1 ATOM 2624 C CA . LYS A 0 330 . 1.571 -10.224 -23.217 1.00 94.43 330 A 1 ATOM 2625 C C . LYS A 0 330 . 1.871 -8.989 -24.066 1.00 94.43 330 A 1 ATOM 2626 C CB . LYS A 0 330 . 1.866 -10.012 -21.727 1.00 94.43 330 A 1 ATOM 2627 O O . LYS A 0 330 . 1.125 -8.016 -23.994 1.00 94.43 330 A 1 ATOM 2628 C CG . LYS A 0 330 . 0.821 -9.118 -21.043 1.00 94.43 330 A 1 ATOM 2629 C CD . LYS A 0 330 . 0.947 -9.243 -19.522 1.00 94.43 330 A 1 ATOM 2630 C CE . LYS A 0 330 . -0.131 -8.425 -18.810 1.00 94.43 330 A 1 ATOM 2631 N NZ . LYS A 0 330 . -0.068 -8.649 -17.344 1.00 94.43 330 A 1 ATOM 2632 N N . LEU A 0 331 . 2.942 -9.022 -24.863 1.00 93.94 331 A 1 ATOM 2633 C CA . LEU A 0 331 . 3.223 -7.977 -25.840 1.00 93.94 331 A 1 ATOM 2634 C C . LEU A 0 331 . 2.127 -7.971 -26.917 1.00 93.94 331 A 1 ATOM 2635 C CB . LEU A 0 331 . 4.597 -8.201 -26.498 1.00 93.94 331 A 1 ATOM 2636 O O . LEU A 0 331 . 1.716 -9.042 -27.369 1.00 93.94 331 A 1 ATOM 2637 C CG . LEU A 0 331 . 5.794 -8.137 -25.536 1.00 93.94 331 A 1 ATOM 2638 C CD1 . LEU A 0 331 . 7.061 -8.598 -26.251 1.00 93.94 331 A 1 ATOM 2639 C CD2 . LEU A 0 331 . 6.022 -6.709 -25.050 1.00 93.94 331 A 1 ATOM 2640 N N . PRO A 0 332 . 1.689 -6.793 -27.388 1.00 94.24 332 A 1 ATOM 2641 C CA . PRO A 0 332 . 0.888 -6.682 -28.603 1.00 94.24 332 A 1 ATOM 2642 C C . PRO A 0 332 . 1.546 -7.381 -29.799 1.00 94.24 332 A 1 ATOM 2643 C CB . PRO A 0 332 . 0.728 -5.179 -28.845 1.00 94.24 332 A 1 ATOM 2644 O O . PRO A 0 332 . 2.771 -7.477 -29.874 1.00 94.24 332 A 1 ATOM 2645 C CG . PRO A 0 332 . 0.815 -4.605 -27.433 1.00 94.24 332 A 1 ATOM 2646 C CD . PRO A 0 332 . 1.848 -5.499 -26.752 1.00 94.24 332 A 1 ATOM 2647 N N . ILE A 0 333 . 0.735 -7.825 -30.764 1.00 93.25 333 A 1 ATOM 2648 C CA . ILE A 0 333 . 1.182 -8.593 -31.944 1.00 93.25 333 A 1 ATOM 2649 C C . ILE A 0 333 . 2.309 -7.871 -32.702 1.00 93.25 333 A 1 ATOM 2650 C CB . ILE A 0 333 . -0.028 -8.866 -32.874 1.00 93.25 333 A 1 ATOM 2651 O O . ILE A 0 333 . 3.260 -8.501 -33.159 1.00 93.25 333 A 1 ATOM 2652 C CG1 . ILE A 0 333 . -1.078 -9.750 -32.158 1.00 93.25 333 A 1 ATOM 2653 C CG2 . ILE A 0 333 . 0.414 -9.525 -34.196 1.00 93.25 333 A 1 ATOM 2654 C CD1 . ILE A 0 333 . -2.416 -9.862 -32.902 1.00 93.25 333 A 1 ATOM 2655 N N . GLU A 0 334 . 2.230 -6.546 -32.818 1.00 91.37 334 A 1 ATOM 2656 C CA . GLU A 0 334 . 3.271 -5.724 -33.445 1.00 91.37 334 A 1 ATOM 2657 C C . GLU A 0 334 . 4.597 -5.782 -32.679 1.00 91.37 334 A 1 ATOM 2658 C CB . GLU A 0 334 . 2.782 -4.278 -33.522 1.00 91.37 334 A 1 ATOM 2659 O O . GLU A 0 334 . 5.651 -5.973 -33.282 1.00 91.37 334 A 1 ATOM 2660 C CG . GLU A 0 334 . 1.598 -4.131 -34.487 1.00 91.37 334 A 1 ATOM 2661 C CD . GLU A 0 334 . 1.014 -2.714 -34.487 1.00 91.37 334 A 1 ATOM 2662 O OE1 . GLU A 0 334 . 0.002 -2.545 -35.198 1.00 91.37 334 A 1 ATOM 2663 O OE2 . GLU A 0 334 . 1.561 -1.855 -33.761 1.00 91.37 334 A 1 ATOM 2664 N N . GLY A 0 335 . 4.546 -5.708 -31.347 1.00 91.05 335 A 1 ATOM 2665 C CA . GLY A 0 335 . 5.715 -5.868 -30.484 1.00 91.05 335 A 1 ATOM 2666 C C . GLY A 0 335 . 6.335 -7.256 -30.599 1.00 91.05 335 A 1 ATOM 2667 O O . GLY A 0 335 . 7.556 -7.371 -30.675 1.00 91.05 335 A 1 ATOM 2668 N N . GLN A 0 336 . 5.509 -8.303 -30.703 1.00 92.66 336 A 1 ATOM 2669 C CA . GLN A 0 336 . 5.988 -9.673 -30.917 1.00 92.66 336 A 1 ATOM 2670 C C . GLN A 0 336 . 6.738 -9.817 -32.251 1.00 92.66 336 A 1 ATOM 2671 C CB . GLN A 0 336 . 4.830 -10.679 -30.848 1.00 92.66 336 A 1 ATOM 2672 O O . GLN A 0 336 . 7.790 -10.449 -32.297 1.00 92.66 336 A 1 ATOM 2673 C CG . GLN A 0 336 . 4.162 -10.745 -29.466 1.00 92.66 336 A 1 ATOM 2674 C CD . GLN A 0 336 . 3.018 -11.754 -29.419 1.00 92.66 336 A 1 ATOM 2675 N NE2 . GLN A 0 336 . 2.039 -11.563 -28.566 1.00 92.66 336 A 1 ATOM 2676 O OE1 . GLN A 0 336 . 2.968 -12.727 -30.153 1.00 92.66 336 A 1 ATOM 2677 N N . LYS A 0 337 . 6.255 -9.185 -33.329 1.00 92.52 337 A 1 ATOM 2678 C CA . LYS A 0 337 . 6.934 -9.190 -34.640 1.00 92.52 337 A 1 ATOM 2679 C C . LYS A 0 337 . 8.286 -8.474 -34.617 1.00 92.52 337 A 1 ATOM 2680 C CB . LYS A 0 337 . 6.036 -8.537 -35.698 1.00 92.52 337 A 1 ATOM 2681 O O . LYS A 0 337 . 9.180 -8.841 -35.373 1.00 92.52 337 A 1 ATOM 2682 C CG . LYS A 0 337 . 4.827 -9.405 -36.067 1.00 92.52 337 A 1 ATOM 2683 C CD . LYS A 0 337 . 3.908 -8.623 -37.010 1.00 92.52 337 A 1 ATOM 2684 C CE . LYS A 0 337 . 2.683 -9.460 -37.381 1.00 92.52 337 A 1 ATOM 2685 N NZ . LYS A 0 337 . 1.764 -8.697 -38.261 1.00 92.52 337 A 1 ATOM 2686 N N . LEU A 0 338 . 8.439 -7.463 -33.763 1.00 92.07 338 A 1 ATOM 2687 C CA . LEU A 0 338 . 9.680 -6.701 -33.619 1.00 92.07 338 A 1 ATOM 2688 C C . LEU A 0 338 . 10.725 -7.408 -32.743 1.00 92.07 338 A 1 ATOM 2689 C CB . LEU A 0 338 . 9.344 -5.297 -33.084 1.00 92.07 338 A 1 ATOM 2690 O O . LEU A 0 338 . 11.881 -6.985 -32.746 1.00 92.07 338 A 1 ATOM 2691 C CG . LEU A 0 338 . 8.579 -4.411 -34.085 1.00 92.07 338 A 1 ATOM 2692 C CD1 . LEU A 0 338 . 8.077 -3.156 -33.373 1.00 92.07 338 A 1 ATOM 2693 C CD2 . LEU A 0 338 . 9.462 -3.978 -35.259 1.00 92.07 338 A 1 ATOM 2694 N N . LEU A 0 339 . 10.358 -8.483 -32.031 1.00 89.64 339 A 1 ATOM 2695 C CA . LEU A 0 339 . 11.236 -9.167 -31.077 1.00 89.64 339 A 1 ATOM 2696 C C . LEU A 0 339 . 12.631 -9.506 -31.618 1.00 89.64 339 A 1 ATOM 2697 C CB . LEU A 0 339 . 10.570 -10.434 -30.509 1.00 89.64 339 A 1 ATOM 2698 O O . LEU A 0 339 . 13.578 -9.202 -30.902 1.00 89.64 339 A 1 ATOM 2699 C CG . LEU A 0 339 . 9.553 -10.157 -29.394 1.00 89.64 339 A 1 ATOM 2700 C CD1 . LEU A 0 339 . 8.756 -11.427 -29.091 1.00 89.64 339 A 1 ATOM 2701 C CD2 . LEU A 0 339 . 10.247 -9.699 -28.106 1.00 89.64 339 A 1 ATOM 2702 N N . PRO A 0 340 . 12.819 -10.047 -32.839 1.00 89.28 340 A 1 ATOM 2703 C CA . PRO A 0 340 . 14.162 -10.351 -33.340 1.00 89.28 340 A 1 ATOM 2704 C C . PRO A 0 340 . 15.082 -9.120 -33.377 1.00 89.28 340 A 1 ATOM 2705 C CB . PRO A 0 340 . 13.948 -10.951 -34.736 1.00 89.28 340 A 1 ATOM 2706 O O . PRO A 0 340 . 16.217 -9.172 -32.906 1.00 89.28 340 A 1 ATOM 2707 C CG . PRO A 0 340 . 12.536 -11.533 -34.662 1.00 89.28 340 A 1 ATOM 2708 C CD . PRO A 0 340 . 11.810 -10.529 -33.773 1.00 89.28 340 A 1 ATOM 2709 N N . ASN A 0 341 . 14.562 -7.984 -33.852 1.00 88.73 341 A 1 ATOM 2710 C CA . ASN A 0 341 . 15.309 -6.725 -33.921 1.00 88.73 341 A 1 ATOM 2711 C C . ASN A 0 341 . 15.551 -6.147 -32.519 1.00 88.73 341 A 1 ATOM 2712 C CB . ASN A 0 341 . 14.527 -5.718 -34.786 1.00 88.73 341 A 1 ATOM 2713 O O . ASN A 0 341 . 16.629 -5.633 -32.222 1.00 88.73 341 A 1 ATOM 2714 C CG . ASN A 0 341 . 14.338 -6.145 -36.230 1.00 88.73 341 A 1 ATOM 2715 N ND2 . ASN A 0 341 . 13.440 -5.504 -36.941 1.00 88.73 341 A 1 ATOM 2716 O OD1 . ASN A 0 341 . 14.968 -7.046 -36.749 1.00 88.73 341 A 1 ATOM 2717 N N . LEU A 0 342 . 14.546 -6.239 -31.643 1.00 88.20 342 A 1 ATOM 2718 C CA . LEU A 0 342 . 14.645 -5.769 -30.263 1.00 88.20 342 A 1 ATOM 2719 C C . LEU A 0 342 . 15.646 -6.590 -29.453 1.00 88.20 342 A 1 ATOM 2720 C CB . LEU A 0 342 . 13.260 -5.800 -29.595 1.00 88.20 342 A 1 ATOM 2721 O O . LEU A 0 342 . 16.411 -6.013 -28.690 1.00 88.20 342 A 1 ATOM 2722 C CG . LEU A 0 342 . 12.223 -4.844 -30.204 1.00 88.20 342 A 1 ATOM 2723 C CD1 . LEU A 0 342 . 10.890 -4.974 -29.463 1.00 88.20 342 A 1 ATOM 2724 C CD2 . LEU A 0 342 . 12.676 -3.397 -30.109 1.00 88.20 342 A 1 ATOM 2725 N N . MET A 0 343 . 15.686 -7.911 -29.639 1.00 87.41 343 A 1 ATOM 2726 C CA . MET A 0 343 . 16.638 -8.793 -28.966 1.00 87.41 343 A 1 ATOM 2727 C C . MET A 0 343 . 18.074 -8.400 -29.302 1.00 87.41 343 A 1 ATOM 2728 C CB . MET A 0 343 . 16.372 -10.261 -29.330 1.00 87.41 343 A 1 ATOM 2729 O O . MET A 0 343 . 18.861 -8.220 -28.380 1.00 87.41 343 A 1 ATOM 2730 C CG . MET A 0 343 . 15.162 -10.814 -28.567 1.00 87.41 343 A 1 ATOM 2731 S SD . MET A 0 343 . 14.766 -12.546 -28.922 1.00 87.41 343 A 1 ATOM 2732 C CE . MET A 0 343 . 16.166 -13.370 -28.110 1.00 87.41 343 A 1 ATOM 2733 N N . GLN A 0 344 . 18.387 -8.155 -30.578 1.00 85.86 344 A 1 ATOM 2734 C CA . GLN A 0 344 . 19.723 -7.724 -31.002 1.00 85.86 344 A 1 ATOM 2735 C C . GLN A 0 344 . 20.158 -6.398 -30.350 1.00 85.86 344 A 1 ATOM 2736 C CB . GLN A 0 344 . 19.717 -7.605 -32.533 1.00 85.86 344 A 1 ATOM 2737 O O . GLN A 0 344 . 21.320 -6.224 -29.983 1.00 85.86 344 A 1 ATOM 2738 C CG . GLN A 0 344 . 21.128 -7.390 -33.096 1.00 85.86 344 A 1 ATOM 2739 C CD . GLN A 0 344 . 21.155 -7.262 -34.615 1.00 85.86 344 A 1 ATOM 2740 N NE2 . GLN A 0 344 . 22.321 -7.313 -35.220 1.00 85.86 344 A 1 ATOM 2741 O OE1 . GLN A 0 344 . 20.157 -7.100 -35.294 1.00 85.86 344 A 1 ATOM 2742 N N . LEU A 0 345 . 19.229 -5.450 -30.188 1.00 86.10 345 A 1 ATOM 2743 C CA . LEU A 0 345 . 19.511 -4.151 -29.573 1.00 86.10 345 A 1 ATOM 2744 C C . LEU A 0 345 . 19.626 -4.241 -28.041 1.00 86.10 345 A 1 ATOM 2745 C CB . LEU A 0 345 . 18.395 -3.185 -30.004 1.00 86.10 345 A 1 ATOM 2746 O O . LEU A 0 345 . 20.475 -3.588 -27.427 1.00 86.10 345 A 1 ATOM 2747 C CG . LEU A 0 345 . 18.598 -1.731 -29.551 1.00 86.10 345 A 1 ATOM 2748 C CD1 . LEU A 0 345 . 19.813 -1.072 -30.206 1.00 86.10 345 A 1 ATOM 2749 C CD2 . LEU A 0 345 . 17.360 -0.920 -29.920 1.00 86.10 345 A 1 ATOM 2750 N N . CYS A 0 346 . 18.754 -5.037 -27.425 1.00 83.48 346 A 1 ATOM 2751 C CA . CYS A 0 346 . 18.559 -5.104 -25.981 1.00 83.48 346 A 1 ATOM 2752 C C . CYS A 0 346 . 19.419 -6.158 -25.271 1.00 83.48 346 A 1 ATOM 2753 C CB . CYS A 0 346 . 17.072 -5.313 -25.694 1.00 83.48 346 A 1 ATOM 2754 O O . CYS A 0 346 . 19.495 -6.140 -24.042 1.00 83.48 346 A 1 ATOM 2755 S SG . CYS A 0 346 . 16.147 -3.782 -26.024 1.00 83.48 346 A 1 ATOM 2756 N N . GLU A 0 347 . 20.107 -7.032 -26.009 1.00 76.30 347 A 1 ATOM 2757 C CA . GLU A 0 347 . 20.927 -8.130 -25.477 1.00 76.30 347 A 1 ATOM 2758 C C . GLU A 0 347 . 21.935 -7.681 -24.402 1.00 76.30 347 A 1 ATOM 2759 C CB . GLU A 0 347 . 21.666 -8.772 -26.660 1.00 76.30 347 A 1 ATOM 2760 O O . GLU A 0 347 . 22.240 -8.419 -23.462 1.00 76.30 347 A 1 ATOM 2761 C CG . GLU A 0 347 . 22.331 -10.091 -26.274 1.00 76.30 347 A 1 ATOM 2762 C CD . GLU A 0 347 . 22.920 -10.842 -27.471 1.00 76.30 347 A 1 ATOM 2763 O OE1 . GLU A 0 347 . 23.239 -12.027 -27.252 1.00 76.30 347 A 1 ATOM 2764 O OE2 . GLU A 0 347 . 23.085 -10.221 -28.546 1.00 76.30 347 A 1 ATOM 2765 N N . LYS A 0 348 . 22.414 -6.436 -24.494 1.00 85.59 348 A 1 ATOM 2766 C CA . LYS A 0 348 . 23.388 -5.846 -23.565 1.00 85.59 348 A 1 ATOM 2767 C C . LYS A 0 348 . 22.797 -5.342 -22.243 1.00 85.59 348 A 1 ATOM 2768 C CB . LYS A 0 348 . 24.135 -4.707 -24.276 1.00 85.59 348 A 1 ATOM 2769 O O . LYS A 0 348 . 23.564 -5.057 -21.330 1.00 85.59 348 A 1 ATOM 2770 C CG . LYS A 0 348 . 24.946 -5.216 -25.475 1.00 85.59 348 A 1 ATOM 2771 C CD . LYS A 0 348 . 25.722 -4.076 -26.139 1.00 85.59 348 A 1 ATOM 2772 C CE . LYS A 0 348 . 26.482 -4.651 -27.337 1.00 85.59 348 A 1 ATOM 2773 N NZ . LYS A 0 348 . 27.244 -3.609 -28.063 1.00 85.59 348 A 1 ATOM 2774 N N . TYR A 0 349 . 21.478 -5.171 -22.136 1.00 88.92 349 A 1 ATOM 2775 C CA . TYR A 0 349 . 20.846 -4.447 -21.020 1.00 88.92 349 A 1 ATOM 2776 C C . TYR A 0 349 . 20.050 -5.332 -20.056 1.00 88.92 349 A 1 ATOM 2777 C CB . TYR A 0 349 . 19.974 -3.306 -21.563 1.00 88.92 349 A 1 ATOM 2778 O O . TYR A 0 349 . 19.514 -4.811 -19.084 1.00 88.92 349 A 1 ATOM 2779 C CG . TYR A 0 349 . 20.729 -2.307 -22.413 1.00 88.92 349 A 1 ATOM 2780 C CD1 . TYR A 0 349 . 21.531 -1.321 -21.812 1.00 88.92 349 A 1 ATOM 2781 C CD2 . TYR A 0 349 . 20.664 -2.403 -23.812 1.00 88.92 349 A 1 ATOM 2782 C CE1 . TYR A 0 349 . 22.272 -0.438 -22.622 1.00 88.92 349 A 1 ATOM 2783 C CE2 . TYR A 0 349 . 21.381 -1.516 -24.625 1.00 88.92 349 A 1 ATOM 2784 O OH . TYR A 0 349 . 22.905 0.291 -24.830 1.00 88.92 349 A 1 ATOM 2785 C CZ . TYR A 0 349 . 22.189 -0.534 -24.028 1.00 88.92 349 A 1 ATOM 2786 N N . ASN A 0 350 . 19.945 -6.641 -20.307 1.00 93.48 350 A 1 ATOM 2787 C CA . ASN A 0 350 . 19.145 -7.582 -19.505 1.00 93.48 350 A 1 ATOM 2788 C C . ASN A 0 350 . 17.653 -7.216 -19.373 1.00 93.48 350 A 1 ATOM 2789 C CB . ASN A 0 350 . 19.801 -7.828 -18.134 1.00 93.48 350 A 1 ATOM 2790 O O . ASN A 0 350 . 16.942 -7.790 -18.542 1.00 93.48 350 A 1 ATOM 2791 C CG . ASN A 0 350 . 21.198 -8.393 -18.219 1.00 93.48 350 A 1 ATOM 2792 N ND2 . ASN A 0 350 . 22.029 -8.084 -17.255 1.00 93.48 350 A 1 ATOM 2793 O OD1 . ASN A 0 350 . 21.543 -9.116 -19.140 1.00 93.48 350 A 1 ATOM 2794 N N . TYR A 0 351 . 17.135 -6.339 -20.237 1.00 95.30 351 A 1 ATOM 2795 C CA . TYR A 0 351 . 15.704 -6.092 -20.398 1.00 95.30 351 A 1 ATOM 2796 C C . TYR A 0 351 . 15.371 -5.691 -21.840 1.00 95.30 351 A 1 ATOM 2797 C CB . TYR A 0 351 . 15.230 -5.020 -19.404 1.00 95.30 351 A 1 ATOM 2798 O O . TYR A 0 351 . 16.194 -5.085 -22.523 1.00 95.30 351 A 1 ATOM 2799 C CG . TYR A 0 351 . 15.709 -3.613 -19.710 1.00 95.30 351 A 1 ATOM 2800 C CD1 . TYR A 0 351 . 16.890 -3.120 -19.124 1.00 95.30 351 A 1 ATOM 2801 C CD2 . TYR A 0 351 . 14.966 -2.795 -20.582 1.00 95.30 351 A 1 ATOM 2802 C CE1 . TYR A 0 351 . 17.348 -1.825 -19.432 1.00 95.30 351 A 1 ATOM 2803 C CE2 . TYR A 0 351 . 15.422 -1.504 -20.900 1.00 95.30 351 A 1 ATOM 2804 O OH . TYR A 0 351 . 17.039 0.233 -20.642 1.00 95.30 351 A 1 ATOM 2805 C CZ . TYR A 0 351 . 16.619 -1.021 -20.334 1.00 95.30 351 A 1 ATOM 2806 N N . ILE A 0 352 . 14.147 -5.981 -22.282 1.00 94.32 352 A 1 ATOM 2807 C CA . ILE A 0 352 . 13.554 -5.483 -23.530 1.00 94.32 352 A 1 ATOM 2808 C C . ILE A 0 352 . 12.428 -4.526 -23.160 1.00 94.32 352 A 1 ATOM 2809 C CB . ILE A 0 352 . 13.028 -6.621 -24.436 1.00 94.32 352 A 1 ATOM 2810 O O . ILE A 0 352 . 11.583 -4.861 -22.329 1.00 94.32 352 A 1 ATOM 2811 C CG1 . ILE A 0 352 . 14.104 -7.705 -24.663 1.00 94.32 352 A 1 ATOM 2812 C CG2 . ILE A 0 352 . 12.514 -6.040 -25.766 1.00 94.32 352 A 1 ATOM 2813 C CD1 . ILE A 0 352 . 13.648 -8.905 -25.502 1.00 94.32 352 A 1 ATOM 2814 N N . LEU A 0 353 . 12.407 -3.351 -23.785 1.00 95.10 353 A 1 ATOM 2815 C CA . LEU A 0 353 . 11.340 -2.370 -23.629 1.00 95.10 353 A 1 ATOM 2816 C C . LEU A 0 353 . 10.505 -2.307 -24.908 1.00 95.10 353 A 1 ATOM 2817 C CB . LEU A 0 353 . 11.959 -1.009 -23.266 1.00 95.10 353 A 1 ATOM 2818 O O . LEU A 0 353 . 11.061 -2.200 -25.999 1.00 95.10 353 A 1 ATOM 2819 C CG . LEU A 0 353 . 10.922 0.088 -22.967 1.00 95.10 353 A 1 ATOM 2820 C CD1 . LEU A 0 353 . 10.163 -0.213 -21.677 1.00 95.10 353 A 1 ATOM 2821 C CD2 . LEU A 0 353 . 11.625 1.427 -22.773 1.00 95.10 353 A 1 ATOM 2822 N N . TYR A 0 354 . 9.183 -2.343 -24.763 1.00 95.25 354 A 1 ATOM 2823 C CA . TYR A 0 354 . 8.244 -2.115 -25.856 1.00 95.25 354 A 1 ATOM 2824 C C . TYR A 0 354 . 7.180 -1.081 -25.464 1.00 95.25 354 A 1 ATOM 2825 C CB . TYR A 0 354 . 7.647 -3.437 -26.337 1.00 95.25 354 A 1 ATOM 2826 O O . TYR A 0 354 . 6.540 -1.196 -24.417 1.00 95.25 354 A 1 ATOM 2827 C CG . TYR A 0 354 . 6.667 -3.257 -27.480 1.00 95.25 354 A 1 ATOM 2828 C CD1 . TYR A 0 354 . 5.304 -3.549 -27.291 1.00 95.25 354 A 1 ATOM 2829 C CD2 . TYR A 0 354 . 7.112 -2.755 -28.722 1.00 95.25 354 A 1 ATOM 2830 C CE1 . TYR A 0 354 . 4.401 -3.354 -28.351 1.00 95.25 354 A 1 ATOM 2831 C CE2 . TYR A 0 354 . 6.197 -2.521 -29.767 1.00 95.25 354 A 1 ATOM 2832 O OH . TYR A 0 354 . 3.910 -2.649 -30.557 1.00 95.25 354 A 1 ATOM 2833 C CZ . TYR A 0 354 . 4.833 -2.828 -29.579 1.00 95.25 354 A 1 ATOM 2834 N N . CYS A 0 355 . 6.985 -0.076 -26.318 1.00 94.33 355 A 1 ATOM 2835 C CA . CYS A 0 355 . 5.983 0.978 -26.176 1.00 94.33 355 A 1 ATOM 2836 C C . CYS A 0 355 . 5.097 0.980 -27.433 1.00 94.33 355 A 1 ATOM 2837 C CB . CYS A 0 355 . 6.697 2.321 -25.975 1.00 94.33 355 A 1 ATOM 2838 O O . CYS A 0 355 . 5.560 1.427 -28.483 1.00 94.33 355 A 1 ATOM 2839 S SG . CYS A 0 355 . 5.470 3.644 -25.775 1.00 94.33 355 A 1 ATOM 2840 N N . PRO A 0 356 . 3.849 0.478 -27.369 1.00 92.10 356 A 1 ATOM 2841 C CA . PRO A 0 356 . 2.980 0.407 -28.542 1.00 92.10 356 A 1 ATOM 2842 C C . PRO A 0 356 . 2.606 1.797 -29.065 1.00 92.10 356 A 1 ATOM 2843 C CB . PRO A 0 356 . 1.734 -0.371 -28.105 1.00 92.10 356 A 1 ATOM 2844 O O . PRO A 0 356 . 2.609 2.030 -30.265 1.00 92.10 356 A 1 ATOM 2845 C CG . PRO A 0 356 . 2.126 -1.028 -26.784 1.00 92.10 356 A 1 ATOM 2846 C CD . PRO A 0 356 . 3.201 -0.119 -26.218 1.00 92.10 356 A 1 ATOM 2847 N N . ASN A 0 357 . 2.334 2.744 -28.164 1.00 89.02 357 A 1 ATOM 2848 C CA . ASN A 0 357 . 1.943 4.112 -28.499 1.00 89.02 357 A 1 ATOM 2849 C C . ASN A 0 357 . 3.132 5.087 -28.552 1.00 89.02 357 A 1 ATOM 2850 C CB . ASN A 0 357 . 0.775 4.560 -27.601 1.00 89.02 357 A 1 ATOM 2851 O O . ASN A 0 357 . 2.988 6.256 -28.200 1.00 89.02 357 A 1 ATOM 2852 C CG . ASN A 0 357 . 1.032 4.578 -26.099 1.00 89.02 357 A 1 ATOM 2853 N ND2 . ASN A 0 357 . 0.183 5.286 -25.386 1.00 89.02 357 A 1 ATOM 2854 O OD1 . ASN A 0 357 . 1.888 3.903 -25.539 1.00 89.02 357 A 1 ATOM 2855 N N . TRP A 0 358 . 4.302 4.622 -29.000 1.00 89.79 358 A 1 ATOM 2856 C CA . TRP A 0 358 . 5.525 5.432 -29.068 1.00 89.79 358 A 1 ATOM 2857 C C . TRP A 0 358 . 5.392 6.659 -29.985 1.00 89.79 358 A 1 ATOM 2858 C CB . TRP A 0 358 . 6.687 4.551 -29.529 1.00 89.79 358 A 1 ATOM 2859 O O . TRP A 0 358 . 5.981 7.697 -29.701 1.00 89.79 358 A 1 ATOM 2860 C CG . TRP A 0 358 . 6.640 4.169 -30.976 1.00 89.79 358 A 1 ATOM 2861 C CD1 . TRP A 0 358 . 5.919 3.162 -31.524 1.00 89.79 358 A 1 ATOM 2862 C CD2 . TRP A 0 358 . 7.290 4.847 -32.092 1.00 89.79 358 A 1 ATOM 2863 C CE2 . TRP A 0 358 . 6.915 4.194 -33.302 1.00 89.79 358 A 1 ATOM 2864 C CE3 . TRP A 0 358 . 8.134 5.972 -32.197 1.00 89.79 358 A 1 ATOM 2865 N NE1 . TRP A 0 358 . 6.073 3.181 -32.898 1.00 89.79 358 A 1 ATOM 2866 C CH2 . TRP A 0 358 . 8.195 5.757 -34.631 1.00 89.79 358 A 1 ATOM 2867 C CZ2 . TRP A 0 358 . 7.344 4.641 -34.559 1.00 89.79 358 A 1 ATOM 2868 C CZ3 . TRP A 0 358 . 8.596 6.409 -33.451 1.00 89.79 358 A 1 ATOM 2869 N N . GLU A 0 359 . 4.570 6.594 -31.034 1.00 87.61 359 A 1 ATOM 2870 C CA . GLU A 0 359 . 4.317 7.731 -31.934 1.00 87.61 359 A 1 ATOM 2871 C C . GLU A 0 359 . 3.684 8.931 -31.204 1.00 87.61 359 A 1 ATOM 2872 C CB . GLU A 0 359 . 3.394 7.296 -33.078 1.00 87.61 359 A 1 ATOM 2873 O O . GLU A 0 359 . 3.885 10.084 -31.595 1.00 87.61 359 A 1 ATOM 2874 C CG . GLU A 0 359 . 4.019 6.214 -33.971 1.00 87.61 359 A 1 ATOM 2875 C CD . GLU A 0 359 . 3.121 5.817 -35.152 1.00 87.61 359 A 1 ATOM 2876 O OE1 . GLU A 0 359 . 3.578 4.965 -35.949 1.00 87.61 359 A 1 ATOM 2877 O OE2 . GLU A 0 359 . 1.986 6.344 -35.240 1.00 87.61 359 A 1 ATOM 2878 N N . ALA A 0 360 . 2.983 8.698 -30.083 1.00 85.48 360 A 1 ATOM 2879 C CA . ALA A 0 360 . 2.457 9.772 -29.237 1.00 85.48 360 A 1 ATOM 2880 C C . ALA A 0 360 . 3.578 10.675 -28.689 1.00 85.48 360 A 1 ATOM 2881 C CB . ALA A 0 360 . 1.635 9.163 -28.094 1.00 85.48 360 A 1 ATOM 2882 O O . ALA A 0 360 . 3.360 11.873 -28.491 1.00 85.48 360 A 1 ATOM 2883 N N . VAL A 0 361 . 4.790 10.127 -28.522 1.00 83.59 361 A 1 ATOM 2884 C CA . VAL A 0 361 . 5.998 10.864 -28.123 1.00 83.59 361 A 1 ATOM 2885 C C . VAL A 0 361 . 6.388 11.882 -29.195 1.00 83.59 361 A 1 ATOM 2886 C CB . VAL A 0 361 . 7.184 9.900 -27.865 1.00 83.59 361 A 1 ATOM 2887 O O . VAL A 0 361 . 6.681 13.030 -28.877 1.00 83.59 361 A 1 ATOM 2888 C CG1 . VAL A 0 361 . 8.420 10.633 -27.327 1.00 83.59 361 A 1 ATOM 2889 C CG2 . VAL A 0 361 . 6.880 8.730 -26.906 1.00 83.59 361 A 1 ATOM 2890 N N . GLN A 0 362 . 6.328 11.501 -30.475 1.00 82.62 362 A 1 ATOM 2891 C CA . GLN A 0 362 . 6.642 12.394 -31.599 1.00 82.62 362 A 1 ATOM 2892 C C . GLN A 0 362 . 5.564 13.475 -31.775 1.00 82.62 362 A 1 ATOM 2893 C CB . GLN A 0 362 . 6.766 11.571 -32.890 1.00 82.62 362 A 1 ATOM 2894 O O . GLN A 0 362 . 5.844 14.637 -32.099 1.00 82.62 362 A 1 ATOM 2895 C CG . GLN A 0 362 . 7.833 10.471 -32.815 1.00 82.62 362 A 1 ATOM 2896 C CD . GLN A 0 362 . 7.888 9.665 -34.106 1.00 82.62 362 A 1 ATOM 2897 N NE2 . GLN A 0 362 . 9.027 9.605 -34.754 1.00 82.62 362 A 1 ATOM 2898 O OE1 . GLN A 0 362 . 6.903 9.094 -34.538 1.00 82.62 362 A 1 ATOM 2899 N N . GLN A 0 363 . 4.303 13.113 -31.532 1.00 79.84 363 A 1 ATOM 2900 C CA . GLN A 0 363 . 3.174 14.038 -31.615 1.00 79.84 363 A 1 ATOM 2901 C C . GLN A 0 363 . 3.133 15.019 -30.431 1.00 79.84 363 A 1 ATOM 2902 C CB . GLN A 0 363 . 1.871 13.245 -31.762 1.00 79.84 363 A 1 ATOM 2903 O O . GLN A 0 363 . 2.666 16.144 -30.609 1.00 79.84 363 A 1 ATOM 2904 C CG . GLN A 0 363 . 1.827 12.471 -33.094 1.00 79.84 363 A 1 ATOM 2905 C CD . GLN A 0 363 . 0.604 11.569 -33.220 1.00 79.84 363 A 1 ATOM 2906 N NE2 . GLN A 0 363 . 0.576 10.692 -34.199 1.00 79.84 363 A 1 ATOM 2907 O OE1 . GLN A 0 363 . -0.340 11.637 -32.445 1.00 79.84 363 A 1 ATOM 2908 N N . GLY A 0 364 . 3.711 14.666 -29.277 1.00 74.24 364 A 1 ATOM 2909 C CA . GLY A 0 364 . 3.580 15.435 -28.033 1.00 74.24 364 A 1 ATOM 2910 C C . GLY A 0 364 . 2.177 15.317 -27.427 1.00 74.24 364 A 1 ATOM 2911 O O . GLY A 0 364 . 1.715 16.223 -26.740 1.00 74.24 364 A 1 ATOM 2912 N N . ASN A 0 365 . 1.472 14.223 -27.728 1.00 69.10 365 A 1 ATOM 2913 C CA . ASN A 0 365 . 0.112 13.987 -27.257 1.00 69.10 365 A 1 ATOM 2914 C C . ASN A 0 365 . 0.156 13.317 -25.878 1.00 69.10 365 A 1 ATOM 2915 C CB . ASN A 0 365 . -0.659 13.164 -28.310 1.00 69.10 365 A 1 ATOM 2916 O O . ASN A 0 365 . 0.460 12.133 -25.766 1.00 69.10 365 A 1 ATOM 2917 C CG . ASN A 0 365 . -1.234 14.012 -29.434 1.00 69.10 365 A 1 ATOM 2918 N ND2 . ASN A 0 365 . -1.618 13.421 -30.539 1.00 69.10 365 A 1 ATOM 2919 O OD1 . ASN A 0 365 . -1.381 15.217 -29.336 1.00 69.10 365 A 1 ATOM 2920 N N . SER A 0 366 . -0.180 14.072 -24.831 1.00 68.17 366 A 1 ATOM 2921 C CA . SER A 0 366 . -0.143 13.627 -23.428 1.00 68.17 366 A 1 ATOM 2922 C C . SER A 0 366 . -1.487 13.129 -22.876 1.00 68.17 366 A 1 ATOM 2923 C CB . SER A 0 366 . 0.396 14.766 -22.558 1.00 68.17 366 A 1 ATOM 2924 O O . SER A 0 366 . -1.580 12.809 -21.695 1.00 68.17 366 A 1 ATOM 2925 O OG . SER A 0 366 . -0.456 15.892 -22.666 1.00 68.17 366 A 1 ATOM 2926 N N . ILE A 0 367 . -2.537 13.063 -23.704 1.00 68.26 367 A 1 ATOM 2927 C CA . ILE A 0 367 . -3.911 12.775 -23.245 1.00 68.26 367 A 1 ATOM 2928 C C . ILE A 0 367 . -4.048 11.337 -22.721 1.00 68.26 367 A 1 ATOM 2929 C CB . ILE A 0 367 . -4.933 13.065 -24.375 1.00 68.26 367 A 1 ATOM 2930 O O . ILE A 0 367 . -4.795 11.091 -21.776 1.00 68.26 367 A 1 ATOM 2931 C CG1 . ILE A 0 367 . -4.842 14.539 -24.840 1.00 68.26 367 A 1 ATOM 2932 C CG2 . ILE A 0 367 . -6.372 12.743 -23.921 1.00 68.26 367 A 1 ATOM 2933 C CD1 . ILE A 0 367 . -5.674 14.860 -26.089 1.00 68.26 367 A 1 ATOM 2934 N N . ILE A 0 368 . -3.335 10.383 -23.326 1.00 73.76 368 A 1 ATOM 2935 C CA . ILE A 0 368 . -3.405 8.964 -22.963 1.00 73.76 368 A 1 ATOM 2936 C C . ILE A 0 368 . -2.091 8.570 -22.282 1.00 73.76 368 A 1 ATOM 2937 C CB . ILE A 0 368 . -3.712 8.078 -24.193 1.00 73.76 368 A 1 ATOM 2938 O O . ILE A 0 368 . -1.025 8.824 -22.851 1.00 73.76 368 A 1 ATOM 2939 C CG1 . ILE A 0 368 . -5.008 8.544 -24.900 1.00 73.76 368 A 1 ATOM 2940 C CG2 . ILE A 0 368 . -3.842 6.598 -23.778 1.00 73.76 368 A 1 ATOM 2941 C CD1 . ILE A 0 368 . -5.294 7.820 -26.221 1.00 73.76 368 A 1 ATOM 2942 N N . PRO A 0 369 . -2.127 7.916 -21.105 1.00 83.77 369 A 1 ATOM 2943 C CA . PRO A 0 369 . -0.911 7.422 -20.474 1.00 83.77 369 A 1 ATOM 2944 C C . PRO A 0 369 . -0.212 6.401 -21.382 1.00 83.77 369 A 1 ATOM 2945 C CB . PRO A 0 369 . -1.351 6.823 -19.135 1.00 83.77 369 A 1 ATOM 2946 O O . PRO A 0 369 . -0.841 5.503 -21.951 1.00 83.77 369 A 1 ATOM 2947 C CG . PRO A 0 369 . -2.808 6.431 -19.380 1.00 83.77 369 A 1 ATOM 2948 C CD . PRO A 0 369 . -3.299 7.514 -20.339 1.00 83.77 369 A 1 ATOM 2949 N N . LEU A 0 370 . 1.111 6.519 -21.511 1.00 91.30 370 A 1 ATOM 2950 C CA . LEU A 0 370 . 1.911 5.544 -22.249 1.00 91.30 370 A 1 ATOM 2951 C C . LEU A 0 370 . 1.784 4.160 -21.616 1.00 91.30 370 A 1 ATOM 2952 C CB . LEU A 0 370 . 3.380 5.960 -22.301 1.00 91.30 370 A 1 ATOM 2953 O O . LEU A 0 370 . 1.840 4.029 -20.394 1.00 91.30 370 A 1 ATOM 2954 C CG . LEU A 0 370 . 3.692 7.207 -23.138 1.00 91.30 370 A 1 ATOM 2955 C CD1 . LEU A 0 370 . 5.196 7.420 -23.019 1.00 91.30 370 A 1 ATOM 2956 C CD2 . LEU A 0 370 . 3.329 7.046 -24.615 1.00 91.30 370 A 1 ATOM 2957 N N . THR A 0 371 . 1.650 3.127 -22.447 1.00 93.94 371 A 1 ATOM 2958 C CA . THR A 0 371 . 1.715 1.740 -21.973 1.00 93.94 371 A 1 ATOM 2959 C C . THR A 0 371 . 3.094 1.180 -22.282 1.00 93.94 371 A 1 ATOM 2960 C CB . THR A 0 371 . 0.606 0.871 -22.570 1.00 93.94 371 A 1 ATOM 2961 O O . THR A 0 371 . 3.519 1.169 -23.433 1.00 93.94 371 A 1 ATOM 2962 C CG2 . THR A 0 371 . 0.574 -0.516 -21.926 1.00 93.94 371 A 1 ATOM 2963 O OG1 . THR A 0 371 . -0.647 1.452 -22.300 1.00 93.94 371 A 1 ATOM 2964 N N . MET A 0 372 . 3.795 0.713 -21.254 1.00 95.68 372 A 1 ATOM 2965 C CA . MET A 0 372 . 5.178 0.256 -21.342 1.00 95.68 372 A 1 ATOM 2966 C C . MET A 0 372 . 5.265 -1.202 -20.909 1.00 95.68 372 A 1 ATOM 2967 C CB . MET A 0 372 . 6.089 1.138 -20.477 1.00 95.68 372 A 1 ATOM 2968 O O . MET A 0 372 . 4.899 -1.552 -19.786 1.00 95.68 372 A 1 ATOM 2969 C CG . MET A 0 372 . 5.936 2.635 -20.769 1.00 95.68 372 A 1 ATOM 2970 S SD . MET A 0 372 . 6.292 3.188 -22.455 1.00 95.68 372 A 1 ATOM 2971 C CE . MET A 0 372 . 8.089 3.023 -22.527 1.00 95.68 372 A 1 ATOM 2972 N N . TYR A 0 373 . 5.779 -2.049 -21.791 1.00 96.82 373 A 1 ATOM 2973 C CA . TYR A 0 373 . 6.025 -3.459 -21.523 1.00 96.82 373 A 1 ATOM 2974 C C . TYR A 0 373 . 7.519 -3.668 -21.324 1.00 96.82 373 A 1 ATOM 2975 C CB . TYR A 0 373 . 5.508 -4.313 -22.681 1.00 96.82 373 A 1 ATOM 2976 O O . TYR A 0 373 . 8.313 -3.290 -22.186 1.00 96.82 373 A 1 ATOM 2977 C CG . TYR A 0 373 . 4.012 -4.241 -22.901 1.00 96.82 373 A 1 ATOM 2978 C CD1 . TYR A 0 373 . 3.183 -5.276 -22.428 1.00 96.82 373 A 1 ATOM 2979 C CD2 . TYR A 0 373 . 3.452 -3.146 -23.587 1.00 96.82 373 A 1 ATOM 2980 C CE1 . TYR A 0 373 . 1.792 -5.204 -22.630 1.00 96.82 373 A 1 ATOM 2981 C CE2 . TYR A 0 373 . 2.059 -3.063 -23.764 1.00 96.82 373 A 1 ATOM 2982 O OH . TYR A 0 373 . -0.123 -4.003 -23.416 1.00 96.82 373 A 1 ATOM 2983 C CZ . TYR A 0 373 . 1.225 -4.089 -23.276 1.00 96.82 373 A 1 ATOM 2984 N N . ILE A 0 374 . 7.898 -4.269 -20.199 1.00 96.63 374 A 1 ATOM 2985 C CA . ILE A 0 374 . 9.291 -4.600 -19.900 1.00 96.63 374 A 1 ATOM 2986 C C . ILE A 0 374 . 9.397 -6.110 -19.739 1.00 96.63 374 A 1 ATOM 2987 C CB . ILE A 0 374 . 9.834 -3.843 -18.670 1.00 96.63 374 A 1 ATOM 2988 O O . ILE A 0 374 . 8.848 -6.689 -18.799 1.00 96.63 374 A 1 ATOM 2989 C CG1 . ILE A 0 374 . 9.663 -2.316 -18.797 1.00 96.63 374 A 1 ATOM 2990 C CG2 . ILE A 0 374 . 11.316 -4.202 -18.456 1.00 96.63 374 A 1 ATOM 2991 C CD1 . ILE A 0 374 . 9.899 -1.581 -17.475 1.00 96.63 374 A 1 ATOM 2992 N N . VAL A 0 375 . 10.143 -6.738 -20.639 1.00 95.68 375 A 1 ATOM 2993 C CA . VAL A 0 375 . 10.533 -8.146 -20.536 1.00 95.68 375 A 1 ATOM 2994 C C . VAL A 0 375 . 11.906 -8.186 -19.883 1.00 95.68 375 A 1 ATOM 2995 C CB . VAL A 0 375 . 10.552 -8.825 -21.912 1.00 95.68 375 A 1 ATOM 2996 O O . VAL A 0 375 . 12.814 -7.484 -20.319 1.00 95.68 375 A 1 ATOM 2997 C CG1 . VAL A 0 375 . 10.892 -10.315 -21.801 1.00 95.68 375 A 1 ATOM 2998 C CG2 . VAL A 0 375 . 9.206 -8.673 -22.634 1.00 95.68 375 A 1 ATOM 2999 N N . LEU A 0 376 . 12.060 -8.980 -18.830 1.00 95.72 376 A 1 ATOM 3000 C CA . LEU A 0 376 . 13.322 -9.109 -18.101 1.00 95.72 376 A 1 ATOM 3001 C C . LEU A 0 376 . 14.008 -10.415 -18.496 1.00 95.72 376 A 1 ATOM 3002 C CB . LEU A 0 376 . 13.056 -9.026 -16.588 1.00 95.72 376 A 1 ATOM 3003 O O . LEU A 0 376 . 13.347 -11.447 -18.605 1.00 95.72 376 A 1 ATOM 3004 C CG . LEU A 0 376 . 12.435 -7.698 -16.111 1.00 95.72 376 A 1 ATOM 3005 C CD1 . LEU A 0 376 . 12.169 -7.770 -14.608 1.00 95.72 376 A 1 ATOM 3006 C CD2 . LEU A 0 376 . 13.328 -6.488 -16.385 1.00 95.72 376 A 1 ATOM 3007 N N . PHE A 0 377 . 15.323 -10.380 -18.690 1.00 94.58 377 A 1 ATOM 3008 C CA . PHE A 0 377 . 16.113 -11.596 -18.900 1.00 94.58 377 A 1 ATOM 3009 C C . PHE A 0 377 . 16.399 -12.302 -17.569 1.00 94.58 377 A 1 ATOM 3010 C CB . PHE A 0 377 . 17.403 -11.265 -19.653 1.00 94.58 377 A 1 ATOM 3011 O O . PHE A 0 377 . 16.302 -11.685 -16.506 1.00 94.58 377 A 1 ATOM 3012 C CG . PHE A 0 377 . 17.206 -10.907 -21.115 1.00 94.58 377 A 1 ATOM 3013 C CD1 . PHE A 0 377 . 17.409 -11.874 -22.114 1.00 94.58 377 A 1 ATOM 3014 C CD2 . PHE A 0 377 . 16.844 -9.604 -21.491 1.00 94.58 377 A 1 ATOM 3015 C CE1 . PHE A 0 377 . 17.309 -11.516 -23.470 1.00 94.58 377 A 1 ATOM 3016 C CE2 . PHE A 0 377 . 16.803 -9.224 -22.841 1.00 94.58 377 A 1 ATOM 3017 C CZ . PHE A 0 377 . 17.033 -10.186 -23.836 1.00 94.58 377 A 1 ATOM 3018 N N . SER A 0 378 . 16.769 -13.584 -17.612 1.00 92.74 378 A 1 ATOM 3019 C CA . SER A 0 378 . 17.145 -14.372 -16.427 1.00 92.74 378 A 1 ATOM 3020 C C . SER A 0 378 . 18.268 -13.744 -15.602 1.00 92.74 378 A 1 ATOM 3021 C CB . SER A 0 378 . 17.544 -15.799 -16.830 1.00 92.74 378 A 1 ATOM 3022 O O . SER A 0 378 . 18.252 -13.850 -14.379 1.00 92.74 378 A 1 ATOM 3023 O OG . SER A 0 378 . 18.159 -15.881 -18.104 1.00 92.74 378 A 1 ATOM 3024 N N . GLU A 0 379 . 19.196 -13.032 -16.243 1.00 91.54 379 A 1 ATOM 3025 C CA . GLU A 0 379 . 20.334 -12.385 -15.579 1.00 91.54 379 A 1 ATOM 3026 C C . GLU A 0 379 . 19.985 -11.017 -14.962 1.00 91.54 379 A 1 ATOM 3027 C CB . GLU A 0 379 . 21.518 -12.233 -16.554 1.00 91.54 379 A 1 ATOM 3028 O O . GLU A 0 379 . 20.857 -10.362 -14.390 1.00 91.54 379 A 1 ATOM 3029 C CG . GLU A 0 379 . 21.950 -13.515 -17.287 1.00 91.54 379 A 1 ATOM 3030 C CD . GLU A 0 379 . 20.969 -13.941 -18.391 1.00 91.54 379 A 1 ATOM 3031 O OE1 . GLU A 0 379 . 20.636 -15.142 -18.436 1.00 91.54 379 A 1 ATOM 3032 O OE2 . GLU A 0 379 . 20.433 -13.061 -19.111 1.00 91.54 379 A 1 ATOM 3033 N N . SER A 0 380 . 18.732 -10.561 -15.093 1.00 93.22 380 A 1 ATOM 3034 C CA . SER A 0 380 . 18.300 -9.225 -14.673 1.00 93.22 380 A 1 ATOM 3035 C C . SER A 0 380 . 18.391 -9.032 -13.157 1.00 93.22 380 A 1 ATOM 3036 C CB . SER A 0 380 . 16.874 -8.954 -15.154 1.00 93.22 380 A 1 ATOM 3037 O O . SER A 0 380 . 17.720 -9.711 -12.374 1.00 93.22 380 A 1 ATOM 3038 O OG . SER A 0 380 . 16.480 -7.630 -14.848 1.00 93.22 380 A 1 ATOM 3039 N N . LYS A 0 381 . 19.191 -8.045 -12.746 1.00 92.99 381 A 1 ATOM 3040 C CA . LYS A 0 381 . 19.388 -7.627 -11.351 1.00 92.99 381 A 1 ATOM 3041 C C . LYS A 0 381 . 18.492 -6.432 -10.988 1.00 92.99 381 A 1 ATOM 3042 C CB . LYS A 0 381 . 20.882 -7.317 -11.152 1.00 92.99 381 A 1 ATOM 3043 O O . LYS A 0 381 . 17.969 -5.766 -11.884 1.00 92.99 381 A 1 ATOM 3044 C CG . LYS A 0 381 . 21.740 -8.577 -11.327 1.00 92.99 381 A 1 ATOM 3045 C CD . LYS A 0 381 . 23.226 -8.274 -11.123 1.00 92.99 381 A 1 ATOM 3046 C CE . LYS A 0 381 . 24.023 -9.549 -11.405 1.00 92.99 381 A 1 ATOM 3047 N NZ . LYS A 0 381 . 25.481 -9.328 -11.257 1.00 92.99 381 A 1 ATOM 3048 N N . PRO A 0 382 . 18.346 -6.079 -9.693 1.00 92.93 382 A 1 ATOM 3049 C CA . PRO A 0 382 . 17.592 -4.889 -9.281 1.00 92.93 382 A 1 ATOM 3050 C C . PRO A 0 382 . 18.020 -3.600 -10.002 1.00 92.93 382 A 1 ATOM 3051 C CB . PRO A 0 382 . 17.795 -4.791 -7.764 1.00 92.93 382 A 1 ATOM 3052 O O . PRO A 0 382 . 17.170 -2.820 -10.425 1.00 92.93 382 A 1 ATOM 3053 C CG . PRO A 0 382 . 17.984 -6.248 -7.347 1.00 92.93 382 A 1 ATOM 3054 C CD . PRO A 0 382 . 18.770 -6.835 -8.518 1.00 92.93 382 A 1 ATOM 3055 N N . LEU A 0 383 . 19.323 -3.402 -10.236 1.00 94.26 383 A 1 ATOM 3056 C CA . LEU A 0 383 . 19.828 -2.246 -10.991 1.00 94.26 383 A 1 ATOM 3057 C C . LEU A 0 383 . 19.417 -2.255 -12.472 1.00 94.26 383 A 1 ATOM 3058 C CB . LEU A 0 383 . 21.360 -2.170 -10.873 1.00 94.26 383 A 1 ATOM 3059 O O . LEU A 0 383 . 19.206 -1.186 -13.042 1.00 94.26 383 A 1 ATOM 3060 C CG . LEU A 0 383 . 21.887 -1.780 -9.480 1.00 94.26 383 A 1 ATOM 3061 C CD1 . LEU A 0 383 . 23.416 -1.810 -9.505 1.00 94.26 383 A 1 ATOM 3062 C CD2 . LEU A 0 383 . 21.443 -0.377 -9.057 1.00 94.26 383 A 1 ATOM 3063 N N . ASP A 0 384 . 19.252 -3.426 -13.093 1.00 94.54 384 A 1 ATOM 3064 C CA . ASP A 0 384 . 18.751 -3.521 -14.470 1.00 94.54 384 A 1 ATOM 3065 C C . ASP A 0 384 . 17.274 -3.110 -14.532 1.00 94.54 384 A 1 ATOM 3066 C CB . ASP A 0 384 . 18.929 -4.941 -15.031 1.00 94.54 384 A 1 ATOM 3067 O O . ASP A 0 384 . 16.860 -2.408 -15.454 1.00 94.54 384 A 1 ATOM 3068 C CG . ASP A 0 384 . 20.387 -5.402 -15.090 1.00 94.54 384 A 1 ATOM 3069 O OD1 . ASP A 0 384 . 21.250 -4.603 -15.508 1.00 94.54 384 A 1 ATOM 3070 O OD2 . ASP A 0 384 . 20.629 -6.577 -14.729 1.00 94.54 384 A 1 ATOM 3071 N N . GLN A 0 385 . 16.488 -3.469 -13.509 1.00 95.36 385 A 1 ATOM 3072 C CA . GLN A 0 385 . 15.104 -3.004 -13.369 1.00 95.36 385 A 1 ATOM 3073 C C . GLN A 0 385 . 15.046 -1.489 -13.159 1.00 95.36 385 A 1 ATOM 3074 C CB . GLN A 0 385 . 14.392 -3.712 -12.210 1.00 95.36 385 A 1 ATOM 3075 O O . GLN A 0 385 . 14.246 -0.816 -13.806 1.00 95.36 385 A 1 ATOM 3076 C CG . GLN A 0 385 . 14.302 -5.230 -12.403 1.00 95.36 385 A 1 ATOM 3077 C CD . GLN A 0 385 . 13.604 -5.910 -11.231 1.00 95.36 385 A 1 ATOM 3078 N NE2 . GLN A 0 385 . 13.935 -7.150 -10.946 1.00 95.36 385 A 1 ATOM 3079 O OE1 . GLN A 0 385 . 12.758 -5.356 -10.550 1.00 95.36 385 A 1 ATOM 3080 N N . LEU A 0 386 . 15.928 -0.933 -12.321 1.00 96.63 386 A 1 ATOM 3081 C CA . LEU A 0 386 . 16.051 0.515 -12.146 1.00 96.63 386 A 1 ATOM 3082 C C . LEU A 0 386 . 16.407 1.212 -13.468 1.00 96.63 386 A 1 ATOM 3083 C CB . LEU A 0 386 . 17.101 0.800 -11.059 1.00 96.63 386 A 1 ATOM 3084 O O . LEU A 0 386 . 15.821 2.240 -13.802 1.00 96.63 386 A 1 ATOM 3085 C CG . LEU A 0 386 . 17.225 2.291 -10.697 1.00 96.63 386 A 1 ATOM 3086 C CD1 . LEU A 0 386 . 15.961 2.808 -10.011 1.00 96.63 386 A 1 ATOM 3087 C CD2 . LEU A 0 386 . 18.416 2.501 -9.764 1.00 96.63 386 A 1 ATOM 3088 N N . LYS A 0 387 . 17.315 0.636 -14.265 1.00 96.20 387 A 1 ATOM 3089 C CA . LYS A 0 387 . 17.669 1.157 -15.593 1.00 96.20 387 A 1 ATOM 3090 C C . LYS A 0 387 . 16.503 1.092 -16.576 1.00 96.20 387 A 1 ATOM 3091 C CB . LYS A 0 387 . 18.904 0.412 -16.117 1.00 96.20 387 A 1 ATOM 3092 O O . LYS A 0 387 . 16.297 2.039 -17.334 1.00 96.20 387 A 1 ATOM 3093 C CG . LYS A 0 387 . 19.492 1.124 -17.343 1.00 96.20 387 A 1 ATOM 3094 C CD . LYS A 0 387 . 20.875 0.568 -17.697 1.00 96.20 387 A 1 ATOM 3095 C CE . LYS A 0 387 . 21.425 1.351 -18.894 1.00 96.20 387 A 1 ATOM 3096 N NZ . LYS A 0 387 . 22.823 0.984 -19.213 1.00 96.20 387 A 1 ATOM 3097 N N . ALA A 0 388 . 15.723 0.013 -16.553 1.00 96.66 388 A 1 ATOM 3098 C CA . ALA A 0 388 . 14.506 -0.102 -17.351 1.00 96.66 388 A 1 ATOM 3099 C C . ALA A 0 388 . 13.459 0.950 -16.940 1.00 96.66 388 A 1 ATOM 3100 C CB . ALA A 0 388 . 13.965 -1.528 -17.218 1.00 96.66 388 A 1 ATOM 3101 O O . ALA A 0 388 . 12.833 1.566 -17.801 1.00 96.66 388 A 1 ATOM 3102 N N . MET A 0 389 . 13.314 1.214 -15.638 1.00 97.30 389 A 1 ATOM 3103 C CA . MET A 0 389 . 12.438 2.267 -15.119 1.00 97.30 389 A 1 ATOM 3104 C C . MET A 0 389 . 12.912 3.665 -15.520 1.00 97.30 389 A 1 ATOM 3105 C CB . MET A 0 389 . 12.328 2.163 -13.593 1.00 97.30 389 A 1 ATOM 3106 O O . MET A 0 389 . 12.102 4.465 -15.979 1.00 97.30 389 A 1 ATOM 3107 C CG . MET A 0 389 . 11.475 0.977 -13.143 1.00 97.30 389 A 1 ATOM 3108 S SD . MET A 0 389 . 9.745 0.975 -13.694 1.00 97.30 389 A 1 ATOM 3109 C CE . MET A 0 389 . 9.222 2.569 -12.998 1.00 97.30 389 A 1 ATOM 3110 N N . LEU A 0 390 . 14.215 3.952 -15.427 1.00 97.24 390 A 1 ATOM 3111 C CA . LEU A 0 390 . 14.798 5.202 -15.925 1.00 97.24 390 A 1 ATOM 3112 C C . LEU A 0 390 . 14.464 5.411 -17.407 1.00 97.24 390 A 1 ATOM 3113 C CB . LEU A 0 390 . 16.325 5.163 -15.710 1.00 97.24 390 A 1 ATOM 3114 O O . LEU A 0 390 . 14.101 6.511 -17.815 1.00 97.24 390 A 1 ATOM 3115 C CG . LEU A 0 390 . 17.063 6.419 -16.217 1.00 97.24 390 A 1 ATOM 3116 C CD1 . LEU A 0 390 . 16.769 7.624 -15.335 1.00 97.24 390 A 1 ATOM 3117 C CD2 . LEU A 0 390 . 18.572 6.198 -16.201 1.00 97.24 390 A 1 ATOM 3118 N N . HIS A 0 391 . 14.562 4.350 -18.209 1.00 96.89 391 A 1 ATOM 3119 C CA . HIS A 0 391 . 14.254 4.388 -19.633 1.00 96.89 391 A 1 ATOM 3120 C C . HIS A 0 391 . 12.772 4.683 -19.899 1.00 96.89 391 A 1 ATOM 3121 C CB . HIS A 0 391 . 14.699 3.055 -20.243 1.00 96.89 391 A 1 ATOM 3122 O O . HIS A 0 391 . 12.453 5.546 -20.716 1.00 96.89 391 A 1 ATOM 3123 C CG . HIS A 0 391 . 14.717 2.994 -21.745 1.00 96.89 391 A 1 ATOM 3124 C CD2 . HIS A 0 391 . 14.395 3.970 -22.653 1.00 96.89 391 A 1 ATOM 3125 N ND1 . HIS A 0 391 . 15.136 1.900 -22.457 1.00 96.89 391 A 1 ATOM 3126 C CE1 . HIS A 0 391 . 15.020 2.186 -23.759 1.00 96.89 391 A 1 ATOM 3127 N NE2 . HIS A 0 391 . 14.592 3.443 -23.930 1.00 96.89 391 A 1 ATOM 3128 N N . VAL A 0 392 . 11.864 4.021 -19.179 1.00 96.74 392 A 1 ATOM 3129 C CA . VAL A 0 392 . 10.426 4.310 -19.256 1.00 96.74 392 A 1 ATOM 3130 C C . VAL A 0 392 . 10.127 5.765 -18.916 1.00 96.74 392 A 1 ATOM 3131 C CB . VAL A 0 392 . 9.644 3.376 -18.316 1.00 96.74 392 A 1 ATOM 3132 O O . VAL A 0 392 . 9.411 6.446 -19.650 1.00 96.74 392 A 1 ATOM 3133 C CG1 . VAL A 0 392 . 8.232 3.892 -18.027 1.00 96.74 392 A 1 ATOM 3134 C CG2 . VAL A 0 392 . 9.531 1.992 -18.950 1.00 96.74 392 A 1 ATOM 3135 N N . GLU A 0 393 . 10.685 6.245 -17.813 1.00 95.79 393 A 1 ATOM 3136 C CA . GLU A 0 393 . 10.409 7.582 -17.310 1.00 95.79 393 A 1 ATOM 3137 C C . GLU A 0 393 . 11.015 8.668 -18.199 1.00 95.79 393 A 1 ATOM 3138 C CB . GLU A 0 393 . 10.905 7.665 -15.864 1.00 95.79 393 A 1 ATOM 3139 O O . GLU A 0 393 . 10.413 9.726 -18.371 1.00 95.79 393 A 1 ATOM 3140 C CG . GLU A 0 393 . 10.014 6.827 -14.925 1.00 95.79 393 A 1 ATOM 3141 C CD . GLU A 0 393 . 8.596 7.387 -14.800 1.00 95.79 393 A 1 ATOM 3142 O OE1 . GLU A 0 393 . 7.689 6.656 -14.358 1.00 95.79 393 A 1 ATOM 3143 O OE2 . GLU A 0 393 . 8.374 8.565 -15.156 1.00 95.79 393 A 1 ATOM 3144 N N . LEU A 0 394 . 12.152 8.392 -18.843 1.00 94.00 394 A 1 ATOM 3145 C CA . LEU A 0 394 . 12.720 9.268 -19.862 1.00 94.00 394 A 1 ATOM 3146 C C . LEU A 0 394 . 11.761 9.429 -21.046 1.00 94.00 394 A 1 ATOM 3147 C CB . LEU A 0 394 . 14.068 8.687 -20.314 1.00 94.00 394 A 1 ATOM 3148 O O . LEU A 0 394 . 11.517 10.547 -21.491 1.00 94.00 394 A 1 ATOM 3149 C CG . LEU A 0 394 . 14.751 9.510 -21.418 1.00 94.00 394 A 1 ATOM 3150 C CD1 . LEU A 0 394 . 15.209 10.880 -20.916 1.00 94.00 394 A 1 ATOM 3151 C CD2 . LEU A 0 394 . 15.952 8.726 -21.930 1.00 94.00 394 A 1 ATOM 3152 N N . ILE A 0 395 . 11.185 8.329 -21.540 1.00 93.31 395 A 1 ATOM 3153 C CA . ILE A 0 395 . 10.208 8.383 -22.635 1.00 93.31 395 A 1 ATOM 3154 C C . ILE A 0 395 . 8.976 9.184 -22.198 1.00 93.31 395 A 1 ATOM 3155 C CB . ILE A 0 395 . 9.856 6.962 -23.129 1.00 93.31 395 A 1 ATOM 3156 O O . ILE A 0 395 . 8.547 10.082 -22.921 1.00 93.31 395 A 1 ATOM 3157 C CG1 . ILE A 0 395 . 11.093 6.313 -23.790 1.00 93.31 395 A 1 ATOM 3158 C CG2 . ILE A 0 395 . 8.699 7.014 -24.143 1.00 93.31 395 A 1 ATOM 3159 C CD1 . ILE A 0 395 . 10.928 4.818 -24.074 1.00 93.31 395 A 1 ATOM 3160 N N . ALA A 0 396 . 8.445 8.920 -20.999 1.00 92.48 396 A 1 ATOM 3161 C CA . ALA A 0 396 . 7.309 9.660 -20.448 1.00 92.48 396 A 1 ATOM 3162 C C . ALA A 0 396 . 7.604 11.161 -20.270 1.00 92.48 396 A 1 ATOM 3163 C CB . ALA A 0 396 . 6.900 9.006 -19.123 1.00 92.48 396 A 1 ATOM 3164 O O . ALA A 0 396 . 6.734 11.992 -20.535 1.00 92.48 396 A 1 ATOM 3165 N N . PHE A 0 397 . 8.830 11.513 -19.873 1.00 90.83 397 A 1 ATOM 3166 C CA . PHE A 0 397 . 9.283 12.898 -19.761 1.00 90.83 397 A 1 ATOM 3167 C C . PHE A 0 397 . 9.288 13.596 -21.128 1.00 90.83 397 A 1 ATOM 3168 C CB . PHE A 0 397 . 10.673 12.933 -19.109 1.00 90.83 397 A 1 ATOM 3169 O O . PHE A 0 397 . 8.752 14.696 -21.251 1.00 90.83 397 A 1 ATOM 3170 C CG . PHE A 0 397 . 11.252 14.327 -19.015 1.00 90.83 397 A 1 ATOM 3171 C CD1 . PHE A 0 397 . 12.198 14.765 -19.960 1.00 90.83 397 A 1 ATOM 3172 C CD2 . PHE A 0 397 . 10.801 15.215 -18.023 1.00 90.83 397 A 1 ATOM 3173 C CE1 . PHE A 0 397 . 12.683 16.082 -19.913 1.00 90.83 397 A 1 ATOM 3174 C CE2 . PHE A 0 397 . 11.287 16.530 -17.984 1.00 90.83 397 A 1 ATOM 3175 C CZ . PHE A 0 397 . 12.235 16.966 -18.920 1.00 90.83 397 A 1 ATOM 3176 N N . ILE A 0 398 . 9.819 12.943 -22.170 1.00 88.13 398 A 1 ATOM 3177 C CA . ILE A 0 398 . 9.897 13.506 -23.530 1.00 88.13 398 A 1 ATOM 3178 C C . ILE A 0 398 . 8.502 13.800 -24.102 1.00 88.13 398 A 1 ATOM 3179 C CB . ILE A 0 398 . 10.720 12.582 -24.462 1.00 88.13 398 A 1 ATOM 3180 O O . ILE A 0 398 . 8.335 14.820 -24.761 1.00 88.13 398 A 1 ATOM 3181 C CG1 . ILE A 0 398 . 12.197 12.525 -24.005 1.00 88.13 398 A 1 ATOM 3182 C CG2 . ILE A 0 398 . 10.682 13.066 -25.927 1.00 88.13 398 A 1 ATOM 3183 C CD1 . ILE A 0 398 . 12.991 11.370 -24.630 1.00 88.13 398 A 1 ATOM 3184 N N . VAL A 0 399 . 7.487 12.968 -23.825 1.00 87.14 399 A 1 ATOM 3185 C CA . VAL A 0 399 . 6.102 13.246 -24.276 1.00 87.14 399 A 1 ATOM 3186 C C . VAL A 0 399 . 5.555 14.534 -23.672 1.00 87.14 399 A 1 ATOM 3187 C CB . VAL A 0 399 . 5.119 12.113 -23.910 1.00 87.14 399 A 1 ATOM 3188 O O . VAL A 0 399 . 4.870 15.296 -24.350 1.00 87.14 399 A 1 ATOM 3189 C CG1 . VAL A 0 399 . 3.723 12.331 -24.511 1.00 87.14 399 A 1 ATOM 3190 C CG2 . VAL A 0 399 . 5.635 10.775 -24.412 1.00 87.14 399 A 1 ATOM 3191 N N . LYS A 0 400 . 5.823 14.757 -22.381 1.00 82.94 400 A 1 ATOM 3192 C CA . LYS A 0 400 . 5.293 15.898 -21.626 1.00 82.94 400 A 1 ATOM 3193 C C . LYS A 0 400 . 6.076 17.180 -21.892 1.00 82.94 400 A 1 ATOM 3194 C CB . LYS A 0 400 . 5.305 15.577 -20.124 1.00 82.94 400 A 1 ATOM 3195 O O . LYS A 0 400 . 5.509 18.262 -21.767 1.00 82.94 400 A 1 ATOM 3196 C CG . LYS A 0 400 . 4.349 14.437 -19.747 1.00 82.94 400 A 1 ATOM 3197 C CD . LYS A 0 400 . 4.468 14.113 -18.252 1.00 82.94 400 A 1 ATOM 3198 C CE . LYS A 0 400 . 3.672 12.849 -17.916 1.00 82.94 400 A 1 ATOM 3199 N NZ . LYS A 0 400 . 3.832 12.459 -16.495 1.00 82.94 400 A 1 ATOM 3200 N N . TYR A 0 401 . 7.365 17.072 -22.205 1.00 75.03 401 A 1 ATOM 3201 C CA . TYR A 0 401 . 8.237 18.224 -22.387 1.00 75.03 401 A 1 ATOM 3202 C C . TYR A 0 401 . 8.213 18.696 -23.852 1.00 75.03 401 A 1 ATOM 3203 C CB . TYR A 0 401 . 9.645 17.900 -21.881 1.00 75.03 401 A 1 ATOM 3204 O O . TYR A 0 401 . 8.714 17.995 -24.735 1.00 75.03 401 A 1 ATOM 3205 C CG . TYR A 0 401 . 10.400 19.149 -21.480 1.00 75.03 401 A 1 ATOM 3206 C CD1 . TYR A 0 401 . 11.181 19.850 -22.418 1.00 75.03 401 A 1 ATOM 3207 C CD2 . TYR A 0 401 . 10.272 19.639 -20.168 1.00 75.03 401 A 1 ATOM 3208 C CE1 . TYR A 0 401 . 11.867 21.021 -22.040 1.00 75.03 401 A 1 ATOM 3209 C CE2 . TYR A 0 401 . 10.930 20.825 -19.794 1.00 75.03 401 A 1 ATOM 3210 O OH . TYR A 0 401 . 12.309 22.681 -20.343 1.00 75.03 401 A 1 ATOM 3211 C CZ . TYR A 0 401 . 11.728 21.518 -20.727 1.00 75.03 401 A 1 ATOM 3212 N N . PRO A 0 402 . 7.654 19.881 -24.159 1.00 61.92 402 A 1 ATOM 3213 C CA . PRO A 0 402 . 7.527 20.353 -25.530 1.00 61.92 402 A 1 ATOM 3214 C C . PRO A 0 402 . 8.881 20.855 -26.049 1.00 61.92 402 A 1 ATOM 3215 C CB . PRO A 0 402 . 6.442 21.435 -25.475 1.00 61.92 402 A 1 ATOM 3216 O O . PRO A 0 402 . 9.161 22.048 -26.059 1.00 61.92 402 A 1 ATOM 3217 C CG . PRO A 0 402 . 6.622 22.036 -24.082 1.00 61.92 402 A 1 ATOM 3218 C CD . PRO A 0 402 . 7.057 20.839 -23.238 1.00 61.92 402 A 1 ATOM 3219 N N . PHE A 0 403 . 9.727 19.958 -26.554 1.00 61.00 403 A 1 ATOM 3220 C CA . PHE A 0 403 . 10.977 20.338 -27.230 1.00 61.00 403 A 1 ATOM 3221 C C . PHE A 0 403 . 10.761 20.953 -28.631 1.00 61.00 403 A 1 ATOM 3222 C CB . PHE A 0 403 . 11.927 19.131 -27.276 1.00 61.00 403 A 1 ATOM 3223 O O . PHE A 0 403 . 11.728 21.197 -29.349 1.00 61.00 403 A 1 ATOM 3224 C CG . PHE A 0 403 . 12.477 18.716 -25.925 1.00 61.00 403 A 1 ATOM 3225 C CD1 . PHE A 0 403 . 13.453 19.513 -25.294 1.00 61.00 403 A 1 ATOM 3226 C CD2 . PHE A 0 403 . 12.036 17.530 -25.307 1.00 61.00 403 A 1 ATOM 3227 C CE1 . PHE A 0 403 . 13.992 19.123 -24.055 1.00 61.00 403 A 1 ATOM 3228 C CE2 . PHE A 0 403 . 12.584 17.134 -24.073 1.00 61.00 403 A 1 ATOM 3229 C CZ . PHE A 0 403 . 13.562 17.930 -23.448 1.00 61.00 403 A 1 ATOM 3230 N N . LYS A 0 404 . 9.511 21.201 -29.056 1.00 51.81 404 A 1 ATOM 3231 C CA . LYS A 0 404 . 9.165 21.525 -30.455 1.00 51.81 404 A 1 ATOM 3232 C C . LYS A 0 404 . 9.575 22.919 -30.937 1.00 51.81 404 A 1 ATOM 3233 C CB . LYS A 0 404 . 7.677 21.230 -30.738 1.00 51.81 404 A 1 ATOM 3234 O O . LYS A 0 404 . 9.444 23.186 -32.126 1.00 51.81 404 A 1 ATOM 3235 C CG . LYS A 0 404 . 7.452 19.722 -30.920 1.00 51.81 404 A 1 ATOM 3236 C CD . LYS A 0 404 . 6.032 19.373 -31.391 1.00 51.81 404 A 1 ATOM 3237 C CE . LYS A 0 404 . 5.988 17.858 -31.633 1.00 51.81 404 A 1 ATOM 3238 N NZ . LYS A 0 404 . 4.678 17.364 -32.116 1.00 51.81 404 A 1 ATOM 3239 N N . THR A 0 405 . 10.098 23.798 -30.087 1.00 46.58 405 A 1 ATOM 3240 C CA . THR A 0 405 . 10.452 25.159 -30.508 1.00 46.58 405 A 1 ATOM 3241 C C . THR A 0 405 . 11.832 25.570 -29.993 1.00 46.58 405 A 1 ATOM 3242 C CB . THR A 0 405 . 9.344 26.161 -30.132 1.00 46.58 405 A 1 ATOM 3243 O O . THR A 0 405 . 12.047 25.738 -28.796 1.00 46.58 405 A 1 ATOM 3244 C CG2 . THR A 0 405 . 8.087 25.966 -30.989 1.00 46.58 405 A 1 ATOM 3245 O OG1 . THR A 0 405 . 8.952 25.990 -28.791 1.00 46.58 405 A 1 ATOM 3246 N N . THR A 0 406 . 12.741 25.791 -30.947 1.00 46.74 406 A 1 ATOM 3247 C CA . THR A 0 406 . 13.937 26.663 -30.937 1.00 46.74 406 A 1 ATOM 3248 C C . THR A 0 406 . 15.340 26.170 -30.547 1.00 46.74 406 A 1 ATOM 3249 C CB . THR A 0 406 . 13.657 28.114 -30.468 1.00 46.74 406 A 1 ATOM 3250 O O . THR A 0 406 . 16.282 26.836 -30.964 1.00 46.74 406 A 1 ATOM 3251 C CG2 . THR A 0 406 . 13.060 28.934 -31.612 1.00 46.74 406 A 1 ATOM 3252 O OG1 . THR A 0 406 . 12.722 28.230 -29.420 1.00 46.74 406 A 1 ATOM 3253 N N . SER A 0 407 . 15.561 25.012 -29.915 1.00 48.89 407 A 1 ATOM 3254 C CA . SER A 0 407 . 16.948 24.525 -29.673 1.00 48.89 407 A 1 ATOM 3255 C C . SER A 0 407 . 16.999 23.079 -29.160 1.00 48.89 407 A 1 ATOM 3256 C CB . SER A 0 407 . 17.731 25.487 -28.751 1.00 48.89 407 A 1 ATOM 3257 O O . SER A 0 407 . 17.467 22.788 -28.059 1.00 48.89 407 A 1 ATOM 3258 O OG . SER A 0 407 . 16.897 26.086 -27.772 1.00 48.89 407 A 1 ATOM 3259 N N . SER A 0 408 . 16.458 22.139 -29.937 1.00 53.54 408 A 1 ATOM 3260 C CA . SER A 0 408 . 16.431 20.722 -29.563 1.00 53.54 408 A 1 ATOM 3261 C C . SER A 0 408 . 17.818 20.075 -29.628 1.00 53.54 408 A 1 ATOM 3262 C CB . SER A 0 408 . 15.415 19.945 -30.407 1.00 53.54 408 A 1 ATOM 3263 O O . SER A 0 408 . 18.523 20.139 -30.630 1.00 53.54 408 A 1 ATOM 3264 O OG . SER A 0 408 . 15.370 20.387 -31.753 1.00 53.54 408 A 1 ATOM 3265 N N . HIS A 0 409 . 18.202 19.398 -28.547 1.00 62.08 409 A 1 ATOM 3266 C CA . HIS A 0 409 . 19.397 18.560 -28.469 1.00 62.08 409 A 1 ATOM 3267 C C . HIS A 0 409 . 19.407 17.495 -29.589 1.00 62.08 409 A 1 ATOM 3268 C CB . HIS A 0 409 . 19.370 17.912 -27.075 1.00 62.08 409 A 1 ATOM 3269 O O . HIS A 0 409 . 18.390 16.833 -29.793 1.00 62.08 409 A 1 ATOM 3270 C CG . HIS A 0 409 . 20.611 17.154 -26.724 1.00 62.08 409 A 1 ATOM 3271 C CD2 . HIS A 0 409 . 21.788 17.693 -26.289 1.00 62.08 409 A 1 ATOM 3272 N ND1 . HIS A 0 409 . 20.773 15.789 -26.772 1.00 62.08 409 A 1 ATOM 3273 C CE1 . HIS A 0 409 . 22.029 15.510 -26.392 1.00 62.08 409 A 1 ATOM 3274 N NE2 . HIS A 0 409 . 22.689 16.643 -26.130 1.00 62.08 409 A 1 ATOM 3275 N N . LYS A 0 410 . 20.546 17.253 -30.266 1.00 70.45 410 A 1 ATOM 3276 C CA . LYS A 0 410 . 20.647 16.310 -31.408 1.00 70.45 410 A 1 ATOM 3277 C C . LYS A 0 410 . 20.041 14.928 -31.118 1.00 70.45 410 A 1 ATOM 3278 C CB . LYS A 0 410 . 22.120 16.187 -31.845 1.00 70.45 410 A 1 ATOM 3279 O O . LYS A 0 410 . 19.321 14.385 -31.945 1.00 70.45 410 A 1 ATOM 3280 C CG . LYS A 0 410 . 22.290 15.301 -33.092 1.00 70.45 410 A 1 ATOM 3281 C CD . LYS A 0 410 . 23.756 15.212 -33.524 1.00 70.45 410 A 1 ATOM 3282 C CE . LYS A 0 410 . 23.854 14.253 -34.712 1.00 70.45 410 A 1 ATOM 3283 N NZ . LYS A 0 410 . 25.247 14.149 -35.201 1.00 70.45 410 A 1 ATOM 3284 N N . VAL A 0 411 . 20.276 14.386 -29.920 1.00 72.91 411 A 1 ATOM 3285 C CA . VAL A 0 411 . 19.727 13.075 -29.516 1.00 72.91 411 A 1 ATOM 3286 C C . VAL A 0 411 . 18.200 13.114 -29.355 1.00 72.91 411 A 1 ATOM 3287 C CB . VAL A 0 411 . 20.393 12.569 -28.220 1.00 72.91 411 A 1 ATOM 3288 O O . VAL A 0 411 . 17.527 12.149 -29.693 1.00 72.91 411 A 1 ATOM 3289 C CG1 . VAL A 0 411 . 19.892 11.183 -27.805 1.00 72.91 411 A 1 ATOM 3290 C CG2 . VAL A 0 411 . 21.920 12.481 -28.365 1.00 72.91 411 A 1 ATOM 3291 N N . LEU A 0 412 . 17.630 14.229 -28.879 1.00 79.05 412 A 1 ATOM 3292 C CA . LEU A 0 412 . 16.172 14.390 -28.799 1.00 79.05 412 A 1 ATOM 3293 C C . LEU A 0 412 . 15.560 14.528 -30.195 1.00 79.05 412 A 1 ATOM 3294 C CB . LEU A 0 412 . 15.808 15.613 -27.938 1.00 79.05 412 A 1 ATOM 3295 O O . LEU A 0 412 . 14.491 13.979 -30.449 1.00 79.05 412 A 1 ATOM 3296 C CG . LEU A 0 412 . 16.125 15.470 -26.441 1.00 79.05 412 A 1 ATOM 3297 C CD1 . LEU A 0 412 . 15.870 16.807 -25.753 1.00 79.05 412 A 1 ATOM 3298 C CD2 . LEU A 0 412 . 15.245 14.418 -25.763 1.00 79.05 412 A 1 ATOM 3299 N N . GLU A 0 413 . 16.251 15.204 -31.116 1.00 80.02 413 A 1 ATOM 3300 C CA . GLU A 0 413 . 15.822 15.249 -32.513 1.00 80.02 413 A 1 ATOM 3301 C C . GLU A 0 413 . 15.819 13.870 -33.166 1.00 80.02 413 A 1 ATOM 3302 C CB . GLU A 0 413 . 16.708 16.158 -33.360 1.00 80.02 413 A 1 ATOM 3303 O O . GLU A 0 413 . 14.884 13.570 -33.900 1.00 80.02 413 A 1 ATOM 3304 C CG . GLU A 0 413 . 16.564 17.630 -32.984 1.00 80.02 413 A 1 ATOM 3305 C CD . GLU A 0 413 . 17.146 18.563 -34.051 1.00 80.02 413 A 1 ATOM 3306 O OE1 . GLU A 0 413 . 17.172 19.776 -33.764 1.00 80.02 413 A 1 ATOM 3307 O OE2 . GLU A 0 413 . 17.433 18.088 -35.183 1.00 80.02 413 A 1 ATOM 3308 N N . GLU A 0 414 . 16.821 13.030 -32.897 1.00 85.67 414 A 1 ATOM 3309 C CA . GLU A 0 414 . 16.858 11.648 -33.390 1.00 85.67 414 A 1 ATOM 3310 C C . GLU A 0 414 . 15.658 10.835 -32.876 1.00 85.67 414 A 1 ATOM 3311 C CB . GLU A 0 414 . 18.183 10.976 -32.993 1.00 85.67 414 A 1 ATOM 3312 O O . GLU A 0 414 . 15.040 10.113 -33.652 1.00 85.67 414 A 1 ATOM 3313 C CG . GLU A 0 414 . 19.401 11.501 -33.777 1.00 85.67 414 A 1 ATOM 3314 C CD . GLU A 0 414 . 20.751 10.982 -33.241 1.00 85.67 414 A 1 ATOM 3315 O OE1 . GLU A 0 414 . 21.799 11.490 -33.723 1.00 85.67 414 A 1 ATOM 3316 O OE2 . GLU A 0 414 . 20.752 10.106 -32.342 1.00 85.67 414 A 1 ATOM 3317 N N . ILE A 0 415 . 15.263 11.018 -31.609 1.00 87.56 415 A 1 ATOM 3318 C CA . ILE A 0 415 . 14.072 10.368 -31.033 1.00 87.56 415 A 1 ATOM 3319 C C . ILE A 0 415 . 12.790 10.855 -31.726 1.00 87.56 415 A 1 ATOM 3320 C CB . ILE A 0 415 . 14.017 10.591 -29.499 1.00 87.56 415 A 1 ATOM 3321 O O . ILE A 0 415 . 11.943 10.048 -32.106 1.00 87.56 415 A 1 ATOM 3322 C CG1 . ILE A 0 415 . 15.216 9.901 -28.808 1.00 87.56 415 A 1 ATOM 3323 C CG2 . ILE A 0 415 . 12.707 10.044 -28.903 1.00 87.56 415 A 1 ATOM 3324 C CD1 . ILE A 0 415 . 15.445 10.322 -27.351 1.00 87.56 415 A 1 ATOM 3325 N N . ILE A 0 416 . 12.644 12.169 -31.928 1.00 85.34 416 A 1 ATOM 3326 C CA . ILE A 0 416 . 11.449 12.756 -32.555 1.00 85.34 416 A 1 ATOM 3327 C C . ILE A 0 416 . 11.370 12.400 -34.049 1.00 85.34 416 A 1 ATOM 3328 C CB . ILE A 0 416 . 11.406 14.284 -32.311 1.00 85.34 416 A 1 ATOM 3329 O O . ILE A 0 416 . 10.277 12.171 -34.559 1.00 85.34 416 A 1 ATOM 3330 C CG1 . ILE A 0 416 . 11.215 14.582 -30.804 1.00 85.34 416 A 1 ATOM 3331 C CG2 . ILE A 0 416 . 10.271 14.956 -33.112 1.00 85.34 416 A 1 ATOM 3332 C CD1 . ILE A 0 416 . 11.468 16.047 -30.419 1.00 85.34 416 A 1 ATOM 3333 N N . LYS A 0 417 . 12.506 12.326 -34.753 1.00 87.46 417 A 1 ATOM 3334 C CA . LYS A 0 417 . 12.594 12.045 -36.200 1.00 87.46 417 A 1 ATOM 3335 C C . LYS A 0 417 . 12.730 10.554 -36.538 1.00 87.46 417 A 1 ATOM 3336 C CB . LYS A 0 417 . 13.748 12.853 -36.825 1.00 87.46 417 A 1 ATOM 3337 O O . LYS A 0 417 . 12.866 10.229 -37.718 1.00 87.46 417 A 1 ATOM 3338 C CG . LYS A 0 417 . 13.526 14.375 -36.802 1.00 87.46 417 A 1 ATOM 3339 C CD . LYS A 0 417 . 14.796 15.115 -37.258 1.00 87.46 417 A 1 ATOM 3340 C CE . LYS A 0 417 . 14.578 16.636 -37.258 1.00 87.46 417 A 1 ATOM 3341 N NZ . LYS A 0 417 . 15.853 17.401 -37.344 1.00 87.46 417 A 1 ATOM 3342 N N . ALA A 0 418 . 12.714 9.665 -35.544 1.00 90.19 418 A 1 ATOM 3343 C CA . ALA A 0 418 . 12.815 8.224 -35.753 1.00 90.19 418 A 1 ATOM 3344 C C . ALA A 0 418 . 11.748 7.719 -36.738 1.00 90.19 418 A 1 ATOM 3345 C CB . ALA A 0 418 . 12.690 7.525 -34.399 1.00 90.19 418 A 1 ATOM 3346 O O . ALA A 0 418 . 10.559 8.009 -36.592 1.00 90.19 418 A 1 ATOM 3347 N N . LYS A 0 419 . 12.168 6.950 -37.747 1.00 90.39 419 A 1 ATOM 3348 C CA . LYS A 0 419 . 11.279 6.458 -38.816 1.00 90.39 419 A 1 ATOM 3349 C C . LYS A 0 419 . 10.543 5.181 -38.441 1.00 90.39 419 A 1 ATOM 3350 C CB . LYS A 0 419 . 12.104 6.193 -40.076 1.00 90.39 419 A 1 ATOM 3351 O O . LYS A 0 419 . 9.555 4.821 -39.073 1.00 90.39 419 A 1 ATOM 3352 C CG . LYS A 0 419 . 12.750 7.466 -40.627 1.00 90.39 419 A 1 ATOM 3353 C CD . LYS A 0 419 . 13.645 7.084 -41.803 1.00 90.39 419 A 1 ATOM 3354 C CE . LYS A 0 419 . 14.311 8.340 -42.354 1.00 90.39 419 A 1 ATOM 3355 N NZ . LYS A 0 419 . 15.291 7.977 -43.402 1.00 90.39 419 A 1 ATOM 3356 N N . ASN A 0 420 . 11.075 4.449 -37.474 1.00 91.49 420 A 1 ATOM 3357 C CA . ASN A 0 420 . 10.537 3.187 -37.000 1.00 91.49 420 A 1 ATOM 3358 C C . ASN A 0 420 . 10.865 3.012 -35.513 1.00 91.49 420 A 1 ATOM 3359 C CB . ASN A 0 420 . 11.087 2.047 -37.886 1.00 91.49 420 A 1 ATOM 3360 O O . ASN A 0 420 . 11.715 3.710 -34.954 1.00 91.49 420 A 1 ATOM 3361 C CG . ASN A 0 420 . 12.604 1.960 -37.865 1.00 91.49 420 A 1 ATOM 3362 N ND2 . ASN A 0 420 . 13.263 2.071 -38.993 1.00 91.49 420 A 1 ATOM 3363 O OD1 . ASN A 0 420 . 13.207 1.793 -36.823 1.00 91.49 420 A 1 ATOM 3364 N N . TYR A 0 421 . 10.213 2.034 -34.884 1.00 92.00 421 A 1 ATOM 3365 C CA . TYR A 0 421 . 10.390 1.759 -33.460 1.00 92.00 421 A 1 ATOM 3366 C C . TYR A 0 421 . 11.833 1.385 -33.079 1.00 92.00 421 A 1 ATOM 3367 C CB . TYR A 0 421 . 9.428 0.637 -33.048 1.00 92.00 421 A 1 ATOM 3368 O O . TYR A 0 421 . 12.274 1.685 -31.973 1.00 92.00 421 A 1 ATOM 3369 C CG . TYR A 0 421 . 9.416 0.432 -31.550 1.00 92.00 421 A 1 ATOM 3370 C CD1 . TYR A 0 421 . 10.032 -0.686 -30.954 1.00 92.00 421 A 1 ATOM 3371 C CD2 . TYR A 0 421 . 8.869 1.443 -30.746 1.00 92.00 421 A 1 ATOM 3372 C CE1 . TYR A 0 421 . 10.116 -0.773 -29.549 1.00 92.00 421 A 1 ATOM 3373 C CE2 . TYR A 0 421 . 8.957 1.368 -29.350 1.00 92.00 421 A 1 ATOM 3374 O OH . TYR A 0 421 . 9.764 0.268 -27.410 1.00 92.00 421 A 1 ATOM 3375 C CZ . TYR A 0 421 . 9.603 0.272 -28.754 1.00 92.00 421 A 1 ATOM 3376 N N . TYR A 0 422 . 12.581 0.747 -33.985 1.00 91.67 422 A 1 ATOM 3377 C CA . TYR A 0 422 . 13.967 0.354 -33.726 1.00 91.67 422 A 1 ATOM 3378 C C . TYR A 0 422 . 14.884 1.579 -33.597 1.00 91.67 422 A 1 ATOM 3379 C CB . TYR A 0 422 . 14.435 -0.612 -34.822 1.00 91.67 422 A 1 ATOM 3380 O O . TYR A 0 422 . 15.619 1.684 -32.618 1.00 91.67 422 A 1 ATOM 3381 C CG . TYR A 0 422 . 15.875 -1.047 -34.669 1.00 91.67 422 A 1 ATOM 3382 C CD1 . TYR A 0 422 . 16.908 -0.254 -35.206 1.00 91.67 422 A 1 ATOM 3383 C CD2 . TYR A 0 422 . 16.184 -2.227 -33.965 1.00 91.67 422 A 1 ATOM 3384 C CE1 . TYR A 0 422 . 18.250 -0.627 -35.023 1.00 91.67 422 A 1 ATOM 3385 C CE2 . TYR A 0 422 . 17.526 -2.621 -33.811 1.00 91.67 422 A 1 ATOM 3386 O OH . TYR A 0 422 . 19.859 -2.160 -34.134 1.00 91.67 422 A 1 ATOM 3387 C CZ . TYR A 0 422 . 18.561 -1.812 -34.324 1.00 91.67 422 A 1 ATOM 3388 N N . GLU A 0 423 . 14.797 2.530 -34.534 1.00 91.88 423 A 1 ATOM 3389 C CA . GLU A 0 423 . 15.522 3.807 -34.464 1.00 91.88 423 A 1 ATOM 3390 C C . GLU A 0 423 . 15.131 4.588 -33.205 1.00 91.88 423 A 1 ATOM 3391 C CB . GLU A 0 423 . 15.224 4.664 -35.708 1.00 91.88 423 A 1 ATOM 3392 O O . GLU A 0 423 . 16.003 5.055 -32.473 1.00 91.88 423 A 1 ATOM 3393 C CG . GLU A 0 423 . 15.899 4.150 -36.990 1.00 91.88 423 A 1 ATOM 3394 C CD . GLU A 0 423 . 15.520 4.970 -38.239 1.00 91.88 423 A 1 ATOM 3395 O OE1 . GLU A 0 423 . 15.857 4.518 -39.358 1.00 91.88 423 A 1 ATOM 3396 O OE2 . GLU A 0 423 . 14.845 6.019 -38.109 1.00 91.88 423 A 1 ATOM 3397 N N . PHE A 0 424 . 13.827 4.654 -32.909 1.00 93.43 424 A 1 ATOM 3398 C CA . PHE A 0 424 . 13.306 5.305 -31.707 1.00 93.43 424 A 1 ATOM 3399 C C . PHE A 0 424 . 13.939 4.716 -30.441 1.00 93.43 424 A 1 ATOM 3400 C CB . PHE A 0 424 . 11.776 5.170 -31.686 1.00 93.43 424 A 1 ATOM 3401 O O . PHE A 0 424 . 14.518 5.448 -29.637 1.00 93.43 424 A 1 ATOM 3402 C CG . PHE A 0 424 . 11.141 5.612 -30.385 1.00 93.43 424 A 1 ATOM 3403 C CD1 . PHE A 0 424 . 10.830 4.661 -29.393 1.00 93.43 424 A 1 ATOM 3404 C CD2 . PHE A 0 424 . 10.890 6.975 -30.154 1.00 93.43 424 A 1 ATOM 3405 C CE1 . PHE A 0 424 . 10.284 5.077 -28.166 1.00 93.43 424 A 1 ATOM 3406 C CE2 . PHE A 0 424 . 10.327 7.387 -28.934 1.00 93.43 424 A 1 ATOM 3407 C CZ . PHE A 0 424 . 10.034 6.440 -27.938 1.00 93.43 424 A 1 ATOM 3408 N N . LEU A 0 425 . 13.886 3.389 -30.294 1.00 93.60 425 A 1 ATOM 3409 C CA . LEU A 0 425 . 14.405 2.694 -29.122 1.00 93.60 425 A 1 ATOM 3410 C C . LEU A 0 425 . 15.932 2.801 -29.010 1.00 93.60 425 A 1 ATOM 3411 C CB . LEU A 0 425 . 13.946 1.229 -29.180 1.00 93.60 425 A 1 ATOM 3412 O O . LEU A 0 425 . 16.470 2.921 -27.910 1.00 93.60 425 A 1 ATOM 3413 C CG . LEU A 0 425 . 14.322 0.429 -27.922 1.00 93.60 425 A 1 ATOM 3414 C CD1 . LEU A 0 425 . 13.600 0.934 -26.674 1.00 93.60 425 A 1 ATOM 3415 C CD2 . LEU A 0 425 . 13.923 -1.026 -28.096 1.00 93.60 425 A 1 ATOM 3416 N N . GLN A 0 426 . 16.652 2.765 -30.131 1.00 92.77 426 A 1 ATOM 3417 C CA . GLN A 0 426 . 18.103 2.927 -30.138 1.00 92.77 426 A 1 ATOM 3418 C C . GLN A 0 426 . 18.504 4.328 -29.658 1.00 92.77 426 A 1 ATOM 3419 C CB . GLN A 0 426 . 18.638 2.605 -31.540 1.00 92.77 426 A 1 ATOM 3420 O O . GLN A 0 426 . 19.409 4.459 -28.828 1.00 92.77 426 A 1 ATOM 3421 C CG . GLN A 0 426 . 20.171 2.668 -31.584 1.00 92.77 426 A 1 ATOM 3422 C CD . GLN A 0 426 . 20.763 2.156 -32.894 1.00 92.77 426 A 1 ATOM 3423 N NE2 . GLN A 0 426 . 22.068 2.010 -32.965 1.00 92.77 426 A 1 ATOM 3424 O OE1 . GLN A 0 426 . 20.104 1.874 -33.877 1.00 92.77 426 A 1 ATOM 3425 N N . SER A 0 427 . 17.816 5.372 -30.123 1.00 91.85 427 A 1 ATOM 3426 C CA . SER A 0 427 . 18.076 6.749 -29.699 1.00 91.85 427 A 1 ATOM 3427 C C . SER A 0 427 . 17.714 6.986 -28.229 1.00 91.85 427 A 1 ATOM 3428 C CB . SER A 0 427 . 17.345 7.730 -30.616 1.00 91.85 427 A 1 ATOM 3429 O O . SER A 0 427 . 18.491 7.623 -27.510 1.00 91.85 427 A 1 ATOM 3430 O OG . SER A 0 427 . 17.889 7.643 -31.916 1.00 91.85 427 A 1 ATOM 3431 N N . THR A 0 428 . 16.607 6.421 -27.729 1.00 93.21 428 A 1 ATOM 3432 C CA . THR A 0 428 . 16.263 6.512 -26.299 1.00 93.21 428 A 1 ATOM 3433 C C . THR A 0 428 . 17.262 5.746 -25.426 1.00 93.21 428 A 1 ATOM 3434 C CB . THR A 0 428 . 14.829 6.050 -25.998 1.00 93.21 428 A 1 ATOM 3435 O O . THR A 0 428 . 17.713 6.286 -24.417 1.00 93.21 428 A 1 ATOM 3436 C CG2 . THR A 0 428 . 13.757 6.906 -26.672 1.00 93.21 428 A 1 ATOM 3437 O OG1 . THR A 0 428 . 14.630 4.722 -26.395 1.00 93.21 428 A 1 ATOM 3438 N N . LEU A 0 429 . 17.706 4.547 -25.829 1.00 93.39 429 A 1 ATOM 3439 C CA . LEU A 0 429 . 18.750 3.785 -25.121 1.00 93.39 429 A 1 ATOM 3440 C C . LEU A 0 429 . 20.083 4.537 -25.052 1.00 93.39 429 A 1 ATOM 3441 C CB . LEU A 0 429 . 18.989 2.429 -25.812 1.00 93.39 429 A 1 ATOM 3442 O O . LEU A 0 429 . 20.747 4.531 -24.012 1.00 93.39 429 A 1 ATOM 3443 C CG . LEU A 0 429 . 17.954 1.352 -25.467 1.00 93.39 429 A 1 ATOM 3444 C CD1 . LEU A 0 429 . 18.130 0.145 -26.381 1.00 93.39 429 A 1 ATOM 3445 C CD2 . LEU A 0 429 . 18.094 0.862 -24.020 1.00 93.39 429 A 1 ATOM 3446 N N . ASN A 0 430 . 20.480 5.201 -26.139 1.00 91.87 430 A 1 ATOM 3447 C CA . ASN A 0 430 . 21.688 6.021 -26.160 1.00 91.87 430 A 1 ATOM 3448 C C . ASN A 0 430 . 21.610 7.152 -25.127 1.00 91.87 430 A 1 ATOM 3449 C CB . ASN A 0 430 . 21.908 6.570 -27.579 1.00 91.87 430 A 1 ATOM 3450 O O . ASN A 0 430 . 22.574 7.369 -24.388 1.00 91.87 430 A 1 ATOM 3451 C CG . ASN A 0 430 . 22.423 5.528 -28.554 1.00 91.87 430 A 1 ATOM 3452 N ND2 . ASN A 0 430 . 22.317 5.799 -29.834 1.00 91.87 430 A 1 ATOM 3453 O OD1 . ASN A 0 430 . 22.984 4.504 -28.189 1.00 91.87 430 A 1 ATOM 3454 N N . LEU A 0 431 . 20.461 7.826 -25.027 1.00 90.82 431 A 1 ATOM 3455 C CA . LEU A 0 431 . 20.238 8.874 -24.033 1.00 90.82 431 A 1 ATOM 3456 C C . LEU A 0 431 . 20.229 8.316 -22.602 1.00 90.82 431 A 1 ATOM 3457 C CB . LEU A 0 431 . 18.939 9.616 -24.390 1.00 90.82 431 A 1 ATOM 3458 O O . LEU A 0 431 . 20.879 8.878 -21.722 1.00 90.82 431 A 1 ATOM 3459 C CG . LEU A 0 431 . 18.646 10.865 -23.536 1.00 90.82 431 A 1 ATOM 3460 C CD1 . LEU A 0 431 . 19.819 11.847 -23.480 1.00 90.82 431 A 1 ATOM 3461 C CD2 . LEU A 0 431 . 17.451 11.606 -24.141 1.00 90.82 431 A 1 ATOM 3462 N N . VAL A 0 432 . 19.594 7.162 -22.374 1.00 93.68 432 A 1 ATOM 3463 C CA . VAL A 0 432 . 19.630 6.462 -21.076 1.00 93.68 432 A 1 ATOM 3464 C C . VAL A 0 432 . 21.062 6.156 -20.650 1.00 93.68 432 A 1 ATOM 3465 C CB . VAL A 0 432 . 18.805 5.163 -21.124 1.00 93.68 432 A 1 ATOM 3466 O O . VAL A 0 432 . 21.416 6.378 -19.497 1.00 93.68 432 A 1 ATOM 3467 C CG1 . VAL A 0 432 . 18.987 4.265 -19.892 1.00 93.68 432 A 1 ATOM 3468 C CG2 . VAL A 0 432 . 17.320 5.496 -21.204 1.00 93.68 432 A 1 ATOM 3469 N N . ASN A 0 433 . 21.919 5.684 -21.557 1.00 92.80 433 A 1 ATOM 3470 C CA . ASN A 0 433 . 23.318 5.405 -21.229 1.00 92.80 433 A 1 ATOM 3471 C C . ASN A 0 433 . 24.120 6.658 -20.879 1.00 92.80 433 A 1 ATOM 3472 C CB . ASN A 0 433 . 23.975 4.691 -22.409 1.00 92.80 433 A 1 ATOM 3473 O O . ASN A 0 433 . 24.993 6.592 -20.015 1.00 92.80 433 A 1 ATOM 3474 C CG . ASN A 0 433 . 23.531 3.257 -22.531 1.00 92.80 433 A 1 ATOM 3475 N ND2 . ASN A 0 433 . 23.497 2.778 -23.746 1.00 92.80 433 A 1 ATOM 3476 O OD1 . ASN A 0 433 . 23.279 2.558 -21.552 1.00 92.80 433 A 1 ATOM 3477 N N . GLN A 0 434 . 23.834 7.789 -21.529 1.00 90.23 434 A 1 ATOM 3478 C CA . GLN A 0 434 . 24.462 9.067 -21.190 1.00 90.23 434 A 1 ATOM 3479 C C . GLN A 0 434 . 24.038 9.550 -19.798 1.00 90.23 434 A 1 ATOM 3480 C CB . GLN A 0 434 . 24.117 10.121 -22.252 1.00 90.23 434 A 1 ATOM 3481 O O . GLN A 0 434 . 24.870 10.069 -19.057 1.00 90.23 434 A 1 ATOM 3482 C CG . GLN A 0 434 . 24.806 9.839 -23.596 1.00 90.23 434 A 1 ATOM 3483 C CD . GLN A 0 434 . 24.412 10.826 -24.691 1.00 90.23 434 A 1 ATOM 3484 N NE2 . GLN A 0 434 . 24.823 10.588 -25.918 1.00 90.23 434 A 1 ATOM 3485 O OE1 . GLN A 0 434 . 23.759 11.834 -24.488 1.00 90.23 434 A 1 ATOM 3486 N N . LEU A 0 435 . 22.771 9.336 -19.434 1.00 91.34 435 A 1 ATOM 3487 C CA . LEU A 0 435 . 22.201 9.755 -18.153 1.00 91.34 435 A 1 ATOM 3488 C C . LEU A 0 435 . 22.470 8.771 -17.009 1.00 91.34 435 A 1 ATOM 3489 C CB . LEU A 0 435 . 20.692 9.996 -18.336 1.00 91.34 435 A 1 ATOM 3490 O O . LEU A 0 435 . 22.411 9.180 -15.855 1.00 91.34 435 A 1 ATOM 3491 C CG . LEU A 0 435 . 20.355 11.170 -19.276 1.00 91.34 435 A 1 ATOM 3492 C CD1 . LEU A 0 435 . 18.848 11.244 -19.502 1.00 91.34 435 A 1 ATOM 3493 C CD2 . LEU A 0 435 . 20.816 12.515 -18.710 1.00 91.34 435 A 1 ATOM 3494 N N . TRP A 0 436 . 22.802 7.509 -17.298 1.00 94.01 436 A 1 ATOM 3495 C CA . TRP A 0 436 . 22.930 6.451 -16.289 1.00 94.01 436 A 1 ATOM 3496 C C . TRP A 0 436 . 23.953 6.769 -15.194 1.00 94.01 436 A 1 ATOM 3497 C CB . TRP A 0 436 . 23.278 5.120 -16.969 1.00 94.01 436 A 1 ATOM 3498 O O . TRP A 0 436 . 23.616 6.722 -14.017 1.00 94.01 436 A 1 ATOM 3499 C CG . TRP A 0 436 . 23.400 3.967 -16.022 1.00 94.01 436 A 1 ATOM 3500 C CD1 . TRP A 0 436 . 24.544 3.337 -15.667 1.00 94.01 436 A 1 ATOM 3501 C CD2 . TRP A 0 436 . 22.352 3.371 -15.200 1.00 94.01 436 A 1 ATOM 3502 C CE2 . TRP A 0 436 . 22.926 2.338 -14.403 1.00 94.01 436 A 1 ATOM 3503 C CE3 . TRP A 0 436 . 20.978 3.631 -15.023 1.00 94.01 436 A 1 ATOM 3504 N NE1 . TRP A 0 436 . 24.265 2.361 -14.729 1.00 94.01 436 A 1 ATOM 3505 C CH2 . TRP A 0 436 . 20.800 1.859 -13.355 1.00 94.01 436 A 1 ATOM 3506 C CZ2 . TRP A 0 436 . 22.167 1.573 -13.507 1.00 94.01 436 A 1 ATOM 3507 C CZ3 . TRP A 0 436 . 20.214 2.900 -14.096 1.00 94.01 436 A 1 ATOM 3508 N N . ASN A 0 437 . 25.188 7.123 -15.560 1.00 93.10 437 A 1 ATOM 3509 C CA . ASN A 0 437 . 26.222 7.422 -14.564 1.00 93.10 437 A 1 ATOM 3510 C C . ASN A 0 437 . 25.916 8.709 -13.770 1.00 93.10 437 A 1 ATOM 3511 C CB . ASN A 0 437 . 27.619 7.439 -15.210 1.00 93.10 437 A 1 ATOM 3512 O O . ASN A 0 437 . 26.006 8.656 -12.547 1.00 93.10 437 A 1 ATOM 3513 C CG . ASN A 0 437 . 28.096 6.081 -15.690 1.00 93.10 437 A 1 ATOM 3514 N ND2 . ASN A 0 437 . 29.140 6.058 -16.483 1.00 93.10 437 A 1 ATOM 3515 O OD1 . ASN A 0 437 . 27.560 5.030 -15.392 1.00 93.10 437 A 1 ATOM 3516 N N . PRO A 0 438 . 25.515 9.838 -14.398 1.00 90.87 438 A 1 ATOM 3517 C CA . PRO A 0 438 . 25.038 11.009 -13.660 1.00 90.87 438 A 1 ATOM 3518 C C . PRO A 0 438 . 23.891 10.700 -12.693 1.00 90.87 438 A 1 ATOM 3519 C CB . PRO A 0 438 . 24.592 12.018 -14.723 1.00 90.87 438 A 1 ATOM 3520 O O . PRO A 0 438 . 23.916 11.166 -11.560 1.00 90.87 438 A 1 ATOM 3521 C CG . PRO A 0 438 . 25.459 11.671 -15.926 1.00 90.87 438 A 1 ATOM 3522 C CD . PRO A 0 438 . 25.609 10.156 -15.820 1.00 90.87 438 A 1 ATOM 3523 N N . PHE A 0 439 . 22.923 9.885 -13.119 1.00 93.55 439 A 1 ATOM 3524 C CA . PHE A 0 439 . 21.796 9.457 -12.295 1.00 93.55 439 A 1 ATOM 3525 C C . PHE A 0 439 . 22.240 8.608 -11.096 1.00 93.55 439 A 1 ATOM 3526 C CB . PHE A 0 439 . 20.800 8.695 -13.181 1.00 93.55 439 A 1 ATOM 3527 O O . PHE A 0 439 . 21.848 8.884 -9.969 1.00 93.55 439 A 1 ATOM 3528 C CG . PHE A 0 439 . 19.772 7.908 -12.404 1.00 93.55 439 A 1 ATOM 3529 C CD1 . PHE A 0 439 . 19.794 6.502 -12.447 1.00 93.55 439 A 1 ATOM 3530 C CD2 . PHE A 0 439 . 18.853 8.574 -11.573 1.00 93.55 439 A 1 ATOM 3531 C CE1 . PHE A 0 439 . 18.895 5.761 -11.666 1.00 93.55 439 A 1 ATOM 3532 C CE2 . PHE A 0 439 . 17.967 7.829 -10.778 1.00 93.55 439 A 1 ATOM 3533 C CZ . PHE A 0 439 . 17.987 6.425 -10.827 1.00 93.55 439 A 1 ATOM 3534 N N . ILE A 0 440 . 23.087 7.596 -11.307 1.00 93.71 440 A 1 ATOM 3535 C CA . ILE A 0 440 . 23.585 6.761 -10.206 1.00 93.71 440 A 1 ATOM 3536 C C . ILE A 0 440 . 24.428 7.584 -9.232 1.00 93.71 440 A 1 ATOM 3537 C CB . ILE A 0 440 . 24.345 5.534 -10.756 1.00 93.71 440 A 1 ATOM 3538 O O . ILE A 0 440 . 24.260 7.440 -8.025 1.00 93.71 440 A 1 ATOM 3539 C CG1 . ILE A 0 440 . 23.388 4.534 -11.449 1.00 93.71 440 A 1 ATOM 3540 C CG2 . ILE A 0 440 . 25.158 4.813 -9.665 1.00 93.71 440 A 1 ATOM 3541 C CD1 . ILE A 0 440 . 22.317 3.899 -10.547 1.00 93.71 440 A 1 ATOM 3542 N N . ASN A 0 441 . 25.276 8.484 -9.730 1.00 92.01 441 A 1 ATOM 3543 C CA . ASN A 0 441 . 26.089 9.350 -8.881 1.00 92.01 441 A 1 ATOM 3544 C C . ASN A 0 441 . 25.223 10.314 -8.057 1.00 92.01 441 A 1 ATOM 3545 C CB . ASN A 0 441 . 27.077 10.132 -9.757 1.00 92.01 441 A 1 ATOM 3546 O O . ASN A 0 441 . 25.466 10.479 -6.863 1.00 92.01 441 A 1 ATOM 3547 C CG . ASN A 0 441 . 28.167 9.283 -10.386 1.00 92.01 441 A 1 ATOM 3548 N ND2 . ASN A 0 441 . 28.944 9.867 -11.267 1.00 92.01 441 A 1 ATOM 3549 O OD1 . ASN A 0 441 . 28.380 8.119 -10.102 1.00 92.01 441 A 1 ATOM 3550 N N . SER A 0 442 . 24.202 10.931 -8.666 1.00 91.17 442 A 1 ATOM 3551 C CA . SER A 0 442 . 23.295 11.835 -7.951 1.00 91.17 442 A 1 ATOM 3552 C C . SER A 0 442 . 22.472 11.086 -6.904 1.00 91.17 442 A 1 ATOM 3553 C CB . SER A 0 442 . 22.392 12.602 -8.926 1.00 91.17 442 A 1 ATOM 3554 O O . SER A 0 442 . 22.272 11.593 -5.802 1.00 91.17 442 A 1 ATOM 3555 O OG . SER A 0 442 . 21.431 11.764 -9.540 1.00 91.17 442 A 1 ATOM 3556 N N . LEU A 0 443 . 22.066 9.853 -7.200 1.00 91.50 443 A 1 ATOM 3557 C CA . LEU A 0 443 . 21.323 9.013 -6.275 1.00 91.50 443 A 1 ATOM 3558 C C . LEU A 0 443 . 22.197 8.516 -5.114 1.00 91.50 443 A 1 ATOM 3559 C CB . LEU A 0 443 . 20.684 7.891 -7.102 1.00 91.50 443 A 1 ATOM 3560 O O . LEU A 0 443 . 21.782 8.618 -3.969 1.00 91.50 443 A 1 ATOM 3561 C CG . LEU A 0 443 . 19.664 7.018 -6.363 1.00 91.50 443 A 1 ATOM 3562 C CD1 . LEU A 0 443 . 18.540 7.822 -5.720 1.00 91.50 443 A 1 ATOM 3563 C CD2 . LEU A 0 443 . 19.014 6.111 -7.409 1.00 91.50 443 A 1 ATOM 3564 N N . GLN A 0 444 . 23.432 8.075 -5.377 1.00 90.16 444 A 1 ATOM 3565 C CA . GLN A 0 444 . 24.393 7.655 -4.344 1.00 90.16 444 A 1 ATOM 3566 C C . GLN A 0 444 . 24.880 8.807 -3.461 1.00 90.16 444 A 1 ATOM 3567 C CB . GLN A 0 444 . 25.611 7.000 -5.008 1.00 90.16 444 A 1 ATOM 3568 O O . GLN A 0 444 . 25.216 8.579 -2.300 1.00 90.16 444 A 1 ATOM 3569 C CG . GLN A 0 444 . 25.305 5.589 -5.522 1.00 90.16 444 A 1 ATOM 3570 C CD . GLN A 0 444 . 26.502 4.954 -6.223 1.00 90.16 444 A 1 ATOM 3571 N NE2 . GLN A 0 444 . 26.508 3.649 -6.376 1.00 90.16 444 A 1 ATOM 3572 O OE1 . GLN A 0 444 . 27.454 5.588 -6.646 1.00 90.16 444 A 1 ATOM 3573 N N . SER A 0 445 . 24.912 10.036 -3.989 1.00 85.88 445 A 1 ATOM 3574 C CA . SER A 0 445 . 25.210 11.230 -3.187 1.00 85.88 445 A 1 ATOM 3575 C C . SER A 0 445 . 24.140 11.513 -2.128 1.00 85.88 445 A 1 ATOM 3576 C CB . SER A 0 445 . 25.411 12.453 -4.090 1.00 85.88 445 A 1 ATOM 3577 O O . SER A 0 445 . 24.416 12.177 -1.132 1.00 85.88 445 A 1 ATOM 3578 O OG . SER A 0 445 . 24.204 12.988 -4.606 1.00 85.88 445 A 1 ATOM 3579 N N . ASN A 0 446 . 22.927 10.989 -2.330 1.00 81.29 446 A 1 ATOM 3580 C CA . ASN A 0 446 . 21.822 11.080 -1.394 1.00 81.29 446 A 1 ATOM 3581 C C . ASN A 0 446 . 21.683 9.747 -0.639 1.00 81.29 446 A 1 ATOM 3582 C CB . ASN A 0 446 . 20.575 11.507 -2.185 1.00 81.29 446 A 1 ATOM 3583 O O . ASN A 0 446 . 21.015 8.822 -1.098 1.00 81.29 446 A 1 ATOM 3584 C CG . ASN A 0 446 . 19.450 11.920 -1.264 1.00 81.29 446 A 1 ATOM 3585 N ND2 . ASN A 0 446 . 18.555 12.763 -1.717 1.00 81.29 446 A 1 ATOM 3586 O OD1 . ASN A 0 446 . 19.362 11.531 -0.116 1.00 81.29 446 A 1 ATOM 3587 N N . HIS A 0 447 . 22.335 9.647 0.521 1.00 78.98 447 A 1 ATOM 3588 C CA . HIS A 0 447 . 22.443 8.411 1.310 1.00 78.98 447 A 1 ATOM 3589 C C . HIS A 0 447 . 21.117 7.877 1.885 1.00 78.98 447 A 1 ATOM 3590 C CB . HIS A 0 447 . 23.479 8.626 2.425 1.00 78.98 447 A 1 ATOM 3591 O O . HIS A 0 447 . 21.109 6.819 2.514 1.00 78.98 447 A 1 ATOM 3592 C CG . HIS A 0 447 . 24.869 8.896 1.906 1.00 78.98 447 A 1 ATOM 3593 C CD2 . HIS A 0 447 . 25.650 9.990 2.162 1.00 78.98 447 A 1 ATOM 3594 N ND1 . HIS A 0 447 . 25.584 8.078 1.063 1.00 78.98 447 A 1 ATOM 3595 C CE1 . HIS A 0 447 . 26.763 8.668 0.812 1.00 78.98 447 A 1 ATOM 3596 N NE2 . HIS A 0 447 . 26.859 9.831 1.473 1.00 78.98 447 A 1 ATOM 3597 N N . ASP A 0 448 . 19.999 8.569 1.664 1.00 87.47 448 A 1 ATOM 3598 C CA . ASP A 0 448 . 18.707 8.194 2.230 1.00 87.47 448 A 1 ATOM 3599 C C . ASP A 0 448 . 17.942 7.165 1.387 1.00 87.47 448 A 1 ATOM 3600 C CB . ASP A 0 448 . 17.852 9.450 2.403 1.00 87.47 448 A 1 ATOM 3601 O O . ASP A 0 448 . 17.076 6.466 1.917 1.00 87.47 448 A 1 ATOM 3602 C CG . ASP A 0 448 . 18.324 10.398 3.501 1.00 87.47 448 A 1 ATOM 3603 O OD1 . ASP A 0 448 . 19.284 10.067 4.230 1.00 87.47 448 A 1 ATOM 3604 O OD2 . ASP A 0 448 . 17.613 11.411 3.660 1.00 87.47 448 A 1 ATOM 3605 N N . TRP A 0 449 . 18.215 7.064 0.083 1.00 93.11 449 A 1 ATOM 3606 C CA . TRP A 0 449 . 17.502 6.131 -0.795 1.00 93.11 449 A 1 ATOM 3607 C C . TRP A 0 449 . 18.056 4.708 -0.683 1.00 93.11 449 A 1 ATOM 3608 C CB . TRP A 0 449 . 17.513 6.628 -2.245 1.00 93.11 449 A 1 ATOM 3609 O O . TRP A 0 449 . 19.262 4.479 -0.764 1.00 93.11 449 A 1 ATOM 3610 C CG . TRP A 0 449 . 16.644 7.823 -2.503 1.00 93.11 449 A 1 ATOM 3611 C CD1 . TRP A 0 449 . 17.075 9.087 -2.717 1.00 93.11 449 A 1 ATOM 3612 C CD2 . TRP A 0 449 . 15.186 7.893 -2.529 1.00 93.11 449 A 1 ATOM 3613 C CE2 . TRP A 0 449 . 14.802 9.243 -2.774 1.00 93.11 449 A 1 ATOM 3614 C CE3 . TRP A 0 449 . 14.146 6.956 -2.355 1.00 93.11 449 A 1 ATOM 3615 N NE1 . TRP A 0 449 . 15.991 9.926 -2.903 1.00 93.11 449 A 1 ATOM 3616 C CH2 . TRP A 0 449 . 12.449 8.692 -2.593 1.00 93.11 449 A 1 ATOM 3617 C CZ2 . TRP A 0 449 . 13.461 9.643 -2.820 1.00 93.11 449 A 1 ATOM 3618 C CZ3 . TRP A 0 449 . 12.793 7.348 -2.363 1.00 93.11 449 A 1 ATOM 3619 N N . ASN A 0 450 . 17.161 3.724 -0.568 1.00 91.59 450 A 1 ATOM 3620 C CA . ASN A 0 450 . 17.539 2.315 -0.623 1.00 91.59 450 A 1 ATOM 3621 C C . ASN A 0 450 . 17.813 1.899 -2.079 1.00 91.59 450 A 1 ATOM 3622 C CB . ASN A 0 450 . 16.446 1.468 0.045 1.00 91.59 450 A 1 ATOM 3623 O O . ASN A 0 450 . 16.917 1.955 -2.925 1.00 91.59 450 A 1 ATOM 3624 C CG . ASN A 0 450 . 16.778 -0.014 0.099 1.00 91.59 450 A 1 ATOM 3625 N ND2 . ASN A 0 450 . 15.939 -0.794 0.735 1.00 91.59 450 A 1 ATOM 3626 O OD1 . ASN A 0 450 . 17.757 -0.501 -0.436 1.00 91.59 450 A 1 ATOM 3627 N N . MET A 0 451 . 19.047 1.468 -2.344 1.00 89.74 451 A 1 ATOM 3628 C CA . MET A 0 451 . 19.532 1.058 -3.667 1.00 89.74 451 A 1 ATOM 3629 C C . MET A 0 451 . 19.602 -0.458 -3.871 1.00 89.74 451 A 1 ATOM 3630 C CB . MET A 0 451 . 20.908 1.699 -3.906 1.00 89.74 451 A 1 ATOM 3631 O O . MET A 0 451 . 19.852 -0.910 -4.989 1.00 89.74 451 A 1 ATOM 3632 C CG . MET A 0 451 . 20.783 3.208 -4.123 1.00 89.74 451 A 1 ATOM 3633 S SD . MET A 0 451 . 19.773 3.626 -5.564 1.00 89.74 451 A 1 ATOM 3634 C CE . MET A 0 451 . 20.896 3.177 -6.912 1.00 89.74 451 A 1 ATOM 3635 N N . ASP A 0 452 . 19.367 -1.238 -2.818 1.00 88.83 452 A 1 ATOM 3636 C CA . ASP A 0 452 . 19.498 -2.696 -2.851 1.00 88.83 452 A 1 ATOM 3637 C C . ASP A 0 452 . 18.194 -3.383 -3.266 1.00 88.83 452 A 1 ATOM 3638 C CB . ASP A 0 452 . 19.951 -3.185 -1.469 1.00 88.83 452 A 1 ATOM 3639 O O . ASP A 0 452 . 18.197 -4.496 -3.799 1.00 88.83 452 A 1 ATOM 3640 C CG . ASP A 0 452 . 21.324 -2.634 -1.073 1.00 88.83 452 A 1 ATOM 3641 O OD1 . ASP A 0 452 . 22.198 -2.548 -1.967 1.00 88.83 452 A 1 ATOM 3642 O OD2 . ASP A 0 452 . 21.489 -2.316 0.123 1.00 88.83 452 A 1 ATOM 3643 N N . SER A 0 453 . 17.059 -2.716 -3.045 1.00 88.49 453 A 1 ATOM 3644 C CA . SER A 0 453 . 15.734 -3.257 -3.336 1.00 88.49 453 A 1 ATOM 3645 C C . SER A 0 453 . 14.795 -2.191 -3.891 1.00 88.49 453 A 1 ATOM 3646 C CB . SER A 0 453 . 15.153 -3.926 -2.086 1.00 88.49 453 A 1 ATOM 3647 O O . SER A 0 453 . 14.830 -1.036 -3.469 1.00 88.49 453 A 1 ATOM 3648 O OG . SER A 0 453 . 14.834 -2.973 -1.092 1.00 88.49 453 A 1 ATOM 3649 N N . PHE A 0 454 . 13.929 -2.593 -4.822 1.00 93.18 454 A 1 ATOM 3650 C CA . PHE A 0 454 . 12.931 -1.725 -5.444 1.00 93.18 454 A 1 ATOM 3651 C C . PHE A 0 454 . 11.578 -2.434 -5.514 1.00 93.18 454 A 1 ATOM 3652 C CB . PHE A 0 454 . 13.383 -1.298 -6.849 1.00 93.18 454 A 1 ATOM 3653 O O . PHE A 0 454 . 11.504 -3.633 -5.778 1.00 93.18 454 A 1 ATOM 3654 C CG . PHE A 0 454 . 14.794 -0.743 -6.938 1.00 93.18 454 A 1 ATOM 3655 C CD1 . PHE A 0 454 . 15.116 0.468 -6.300 1.00 93.18 454 A 1 ATOM 3656 C CD2 . PHE A 0 454 . 15.801 -1.464 -7.610 1.00 93.18 454 A 1 ATOM 3657 C CE1 . PHE A 0 454 . 16.437 0.949 -6.314 1.00 93.18 454 A 1 ATOM 3658 C CE2 . PHE A 0 454 . 17.124 -0.987 -7.613 1.00 93.18 454 A 1 ATOM 3659 C CZ . PHE A 0 454 . 17.442 0.213 -6.960 1.00 93.18 454 A 1 ATOM 3660 N N . GLN A 0 455 . 10.497 -1.683 -5.330 1.00 92.68 455 A 1 ATOM 3661 C CA . GLN A 0 455 . 9.119 -2.171 -5.344 1.00 92.68 455 A 1 ATOM 3662 C C . GLN A 0 455 . 8.399 -1.719 -6.623 1.00 92.68 455 A 1 ATOM 3663 C CB . GLN A 0 455 . 8.403 -1.721 -4.069 1.00 92.68 455 A 1 ATOM 3664 O O . GLN A 0 455 . 7.397 -1.003 -6.605 1.00 92.68 455 A 1 ATOM 3665 C CG . GLN A 0 455 . 8.939 -2.379 -2.789 1.00 92.68 455 A 1 ATOM 3666 C CD . GLN A 0 455 . 8.292 -1.787 -1.540 1.00 92.68 455 A 1 ATOM 3667 N NE2 . GLN A 0 455 . 8.188 -2.537 -0.467 1.00 92.68 455 A 1 ATOM 3668 O OE1 . GLN A 0 455 . 7.908 -0.626 -1.501 1.00 92.68 455 A 1 ATOM 3669 N N . PHE A 0 456 . 8.924 -2.131 -7.778 1.00 93.50 456 A 1 ATOM 3670 C CA . PHE A 0 456 . 8.341 -1.799 -9.084 1.00 93.50 456 A 1 ATOM 3671 C C . PHE A 0 456 . 7.237 -2.767 -9.536 1.00 93.50 456 A 1 ATOM 3672 C CB . PHE A 0 456 . 9.452 -1.639 -10.135 1.00 93.50 456 A 1 ATOM 3673 O O . PHE A 0 456 . 6.794 -2.680 -10.683 1.00 93.50 456 A 1 ATOM 3674 C CG . PHE A 0 456 . 10.469 -0.553 -9.835 1.00 93.50 456 A 1 ATOM 3675 C CD1 . PHE A 0 456 . 10.052 0.719 -9.391 1.00 93.50 456 A 1 ATOM 3676 C CD2 . PHE A 0 456 . 11.841 -0.804 -10.030 1.00 93.50 456 A 1 ATOM 3677 C CE1 . PHE A 0 456 . 11.000 1.720 -9.124 1.00 93.50 456 A 1 ATOM 3678 C CE2 . PHE A 0 456 . 12.788 0.207 -9.780 1.00 93.50 456 A 1 ATOM 3679 C CZ . PHE A 0 456 . 12.367 1.467 -9.319 1.00 93.50 456 A 1 ATOM 3680 N N . ALA A 0 457 . 6.760 -3.668 -8.669 1.00 91.07 457 A 1 ATOM 3681 C CA . ALA A 0 457 . 5.777 -4.709 -8.999 1.00 91.07 457 A 1 ATOM 3682 C C . ALA A 0 457 . 6.146 -5.477 -10.286 1.00 91.07 457 A 1 ATOM 3683 C CB . ALA A 0 457 . 4.358 -4.111 -9.018 1.00 91.07 457 A 1 ATOM 3684 O O . ALA A 0 457 . 5.344 -5.561 -11.222 1.00 91.07 457 A 1 ATOM 3685 N N . ALA A 0 458 . 7.392 -5.955 -10.367 1.00 92.44 458 A 1 ATOM 3686 C CA . ALA A 0 458 . 7.840 -6.816 -11.455 1.00 92.44 458 A 1 ATOM 3687 C C . ALA A 0 458 . 7.222 -8.211 -11.298 1.00 92.44 458 A 1 ATOM 3688 C CB . ALA A 0 458 . 9.373 -6.876 -11.467 1.00 92.44 458 A 1 ATOM 3689 O O . ALA A 0 458 . 7.298 -8.810 -10.228 1.00 92.44 458 A 1 ATOM 3690 N N . ASP A 0 459 . 6.629 -8.725 -12.368 1.00 91.50 459 A 1 ATOM 3691 C CA . ASP A 0 459 . 6.148 -10.103 -12.437 1.00 91.50 459 A 1 ATOM 3692 C C . ASP A 0 459 . 7.348 -11.076 -12.553 1.00 91.50 459 A 1 ATOM 3693 C CB . ASP A 0 459 . 5.094 -10.145 -13.562 1.00 91.50 459 A 1 ATOM 3694 O O . ASP A 0 459 . 8.501 -10.665 -12.740 1.00 91.50 459 A 1 ATOM 3695 C CG . ASP A 0 459 . 4.231 -11.404 -13.664 1.00 91.50 459 A 1 ATOM 3696 O OD1 . ASP A 0 459 . 4.418 -12.333 -12.852 1.00 91.50 459 A 1 ATOM 3697 O OD2 . ASP A 0 459 . 3.371 -11.416 -14.579 1.00 91.50 459 A 1 ATOM 3698 N N . ILE A 0 460 . 7.108 -12.373 -12.376 1.00 91.72 460 A 1 ATOM 3699 C CA . ILE A 0 460 . 8.147 -13.405 -12.238 1.00 91.72 460 A 1 ATOM 3700 C C . ILE A 0 460 . 8.657 -13.950 -13.574 1.00 91.72 460 A 1 ATOM 3701 C CB . ILE A 0 460 . 7.680 -14.545 -11.308 1.00 91.72 460 A 1 ATOM 3702 O O . ILE A 0 460 . 9.632 -14.699 -13.586 1.00 91.72 460 A 1 ATOM 3703 C CG1 . ILE A 0 460 . 6.379 -15.205 -11.821 1.00 91.72 460 A 1 ATOM 3704 C CG2 . ILE A 0 460 . 7.535 -14.014 -9.870 1.00 91.72 460 A 1 ATOM 3705 C CD1 . ILE A 0 460 . 6.007 -16.488 -11.071 1.00 91.72 460 A 1 ATOM 3706 N N . TRP A 0 461 . 8.053 -13.574 -14.707 1.00 95.10 461 A 1 ATOM 3707 C CA . TRP A 0 461 . 8.509 -14.066 -16.006 1.00 95.10 461 A 1 ATOM 3708 C C . TRP A 0 461 . 9.917 -13.566 -16.317 1.00 95.10 461 A 1 ATOM 3709 C CB . TRP A 0 461 . 7.545 -13.719 -17.143 1.00 95.10 461 A 1 ATOM 3710 O O . TRP A 0 461 . 10.222 -12.373 -16.205 1.00 95.10 461 A 1 ATOM 3711 C CG . TRP A 0 461 . 6.206 -14.362 -17.036 1.00 95.10 461 A 1 ATOM 3712 C CD1 . TRP A 0 461 . 5.119 -13.881 -16.391 1.00 95.10 461 A 1 ATOM 3713 C CD2 . TRP A 0 461 . 5.833 -15.672 -17.541 1.00 95.10 461 A 1 ATOM 3714 C CE2 . TRP A 0 461 . 4.481 -15.930 -17.170 1.00 95.10 461 A 1 ATOM 3715 C CE3 . TRP A 0 461 . 6.520 -16.673 -18.262 1.00 95.10 461 A 1 ATOM 3716 N NE1 . TRP A 0 461 . 4.097 -14.806 -16.466 1.00 95.10 461 A 1 ATOM 3717 C CH2 . TRP A 0 461 . 4.546 -18.108 -18.228 1.00 95.10 461 A 1 ATOM 3718 C CZ2 . TRP A 0 461 . 3.837 -17.129 -17.508 1.00 95.10 461 A 1 ATOM 3719 C CZ3 . TRP A 0 461 . 5.883 -17.879 -18.602 1.00 95.10 461 A 1 ATOM 3720 N N . ARG A 0 462 . 10.779 -14.495 -16.725 1.00 95.11 462 A 1 ATOM 3721 C CA . ARG A 0 462 . 12.141 -14.221 -17.173 1.00 95.11 462 A 1 ATOM 3722 C C . ARG A 0 462 . 12.379 -14.893 -18.514 1.00 95.11 462 A 1 ATOM 3723 C CB . ARG A 0 462 . 13.164 -14.685 -16.122 1.00 95.11 462 A 1 ATOM 3724 O O . ARG A 0 462 . 11.967 -16.032 -18.726 1.00 95.11 462 A 1 ATOM 3725 C CG . ARG A 0 462 . 13.064 -13.955 -14.771 1.00 95.11 462 A 1 ATOM 3726 C CD . ARG A 0 462 . 13.388 -12.458 -14.878 1.00 95.11 462 A 1 ATOM 3727 N NE . ARG A 0 462 . 13.234 -11.769 -13.583 1.00 95.11 462 A 1 ATOM 3728 N NH1 . ARG A 0 462 . 10.980 -11.335 -13.727 1.00 95.11 462 A 1 ATOM 3729 N NH2 . ARG A 0 462 . 12.079 -10.748 -11.900 1.00 95.11 462 A 1 ATOM 3730 C CZ . ARG A 0 462 . 12.107 -11.292 -13.081 1.00 95.11 462 A 1 ATOM 3731 N N . LEU A 0 463 . 13.023 -14.169 -19.421 1.00 92.25 463 A 1 ATOM 3732 C CA . LEU A 0 463 . 13.470 -14.700 -20.698 1.00 92.25 463 A 1 ATOM 3733 C C . LEU A 0 463 . 14.857 -15.318 -20.519 1.00 92.25 463 A 1 ATOM 3734 C CB . LEU A 0 463 . 13.448 -13.577 -21.748 1.00 92.25 463 A 1 ATOM 3735 O O . LEU A 0 463 . 15.816 -14.604 -20.231 1.00 92.25 463 A 1 ATOM 3736 C CG . LEU A 0 463 . 13.831 -14.050 -23.163 1.00 92.25 463 A 1 ATOM 3737 C CD1 . LEU A 0 463 . 12.840 -15.086 -23.700 1.00 92.25 463 A 1 ATOM 3738 C CD2 . LEU A 0 463 . 13.838 -12.851 -24.110 1.00 92.25 463 A 1 ATOM 3739 N N . HIS A 0 464 . 14.948 -16.631 -20.696 1.00 90.38 464 A 1 ATOM 3740 C CA . HIS A 0 464 . 16.223 -17.338 -20.713 1.00 90.38 464 A 1 ATOM 3741 C C . HIS A 0 464 . 16.856 -17.234 -22.096 1.00 90.38 464 A 1 ATOM 3742 C CB . HIS A 0 464 . 16.024 -18.793 -20.281 1.00 90.38 464 A 1 ATOM 3743 O O . HIS A 0 464 . 16.186 -17.442 -23.111 1.00 90.38 464 A 1 ATOM 3744 C CG . HIS A 0 464 . 15.667 -18.905 -18.822 1.00 90.38 464 A 1 ATOM 3745 C CD2 . HIS A 0 464 . 14.415 -18.869 -18.268 1.00 90.38 464 A 1 ATOM 3746 N ND1 . HIS A 0 464 . 16.566 -19.005 -17.787 1.00 90.38 464 A 1 ATOM 3747 C CE1 . HIS A 0 464 . 15.873 -19.046 -16.638 1.00 90.38 464 A 1 ATOM 3748 N NE2 . HIS A 0 464 . 14.556 -18.953 -16.879 1.00 90.38 464 A 1 ATOM 3749 N N . ARG A 0 465 . 18.148 -16.914 -22.133 1.00 83.86 465 A 1 ATOM 3750 C CA . ARG A 0 465 . 18.951 -17.041 -23.348 1.00 83.86 465 A 1 ATOM 3751 C C . ARG A 0 465 . 19.302 -18.522 -23.486 1.00 83.86 465 A 1 ATOM 3752 C CB . ARG A 0 465 . 20.208 -16.157 -23.255 1.00 83.86 465 A 1 ATOM 3753 O O . ARG A 0 465 . 19.877 -19.086 -22.560 1.00 83.86 465 A 1 ATOM 3754 C CG . ARG A 0 465 . 19.897 -14.691 -22.909 1.00 83.86 465 A 1 ATOM 3755 C CD . ARG A 0 465 . 21.196 -13.893 -22.792 1.00 83.86 465 A 1 ATOM 3756 N NE . ARG A 0 465 . 20.993 -12.630 -22.058 1.00 83.86 465 A 1 ATOM 3757 N NH1 . ARG A 0 465 . 22.445 -11.334 -23.276 1.00 83.86 465 A 1 ATOM 3758 N NH2 . ARG A 0 465 . 21.293 -10.401 -21.662 1.00 83.86 465 A 1 ATOM 3759 C CZ . ARG A 0 465 . 21.564 -11.475 -22.334 1.00 83.86 465 A 1 ATOM 3760 N N . ASN A 0 466 . 18.924 -19.157 -24.591 1.00 78.05 466 A 1 ATOM 3761 C CA . ASN A 0 466 . 19.572 -20.414 -24.955 1.00 78.05 466 A 1 ATOM 3762 C C . ASN A 0 466 . 20.955 -20.032 -25.487 1.00 78.05 466 A 1 ATOM 3763 C CB . ASN A 0 466 . 18.740 -21.180 -25.997 1.00 78.05 466 A 1 ATOM 3764 O O . ASN A 0 466 . 21.019 -19.275 -26.457 1.00 78.05 466 A 1 ATOM 3765 C CG . ASN A 0 466 . 17.515 -21.881 -25.433 1.00 78.05 466 A 1 ATOM 3766 N ND2 . ASN A 0 466 . 16.705 -22.457 -26.291 1.00 78.05 466 A 1 ATOM 3767 O OD1 . ASN A 0 466 . 17.250 -21.944 -24.245 1.00 78.05 466 A 1 ATOM 3768 N N . GLU A 0 467 . 22.015 -20.485 -24.818 1.00 57.30 467 A 1 ATOM 3769 C CA . GLU A 0 467 . 23.368 -20.459 -25.389 1.00 57.30 467 A 1 ATOM 3770 C C . GLU A 0 467 . 23.466 -21.393 -26.599 1.00 57.30 467 A 1 ATOM 3771 C CB . GLU A 0 467 . 24.435 -20.790 -24.328 1.00 57.30 467 A 1 ATOM 3772 O O . GLU A 0 467 . 22.908 -22.517 -26.529 1.00 57.30 467 A 1 ATOM 3773 C CG . GLU A 0 467 . 24.609 -19.671 -23.282 1.00 57.30 467 A 1 ATOM 3774 C CD . GLU A 0 467 . 25.779 -19.896 -22.297 1.00 57.30 467 A 1 ATOM 3775 O OE1 . GLU A 0 467 . 26.126 -18.921 -21.585 1.00 57.30 467 A 1 ATOM 3776 O OE2 . GLU A 0 467 . 26.324 -21.023 -22.224 1.00 57.30 467 A 1 ATOM 3777 O OXT . GLU A 0 467 . 24.065 -20.921 -27.591 1.00 57.30 467 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 87.49 # loop_ _atom_type.symbol C N O S #