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 ARG 0 3 TYR 0 4 THR 0 5 LEU 0 6 LEU 0 7 PHE 0 8 CYS 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 VAL 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 MET 0 20 ILE 0 21 SER 0 22 ARG 0 23 PHE 0 24 ILE 0 25 LYS 0 26 CYS 0 27 HIS 0 28 GLU 0 29 ILE 0 30 CYS 0 31 LYS 0 32 LYS 0 33 PRO 0 34 GLU 0 35 LEU 0 36 GLY 0 37 ASN 0 38 TYR 0 39 ALA 0 40 LYS 0 41 VAL 0 42 LEU 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 GLU 0 50 TYR 0 51 SER 0 52 HIS 0 53 TYR 0 54 TYR 0 55 PHE 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 PRO 0 66 VAL 0 67 PRO 0 68 VAL 0 69 ILE 0 70 SER 0 71 GLY 0 72 ARG 0 73 PHE 0 74 GLN 0 75 GLU 0 76 SER 0 77 GLU 0 78 SER 0 79 ASN 0 80 THR 0 81 ALA 0 82 PHE 0 83 ASN 0 84 PRO 0 85 LYS 0 86 PHE 0 87 MET 0 88 ILE 0 89 LYS 0 90 TYR 0 91 TYR 0 92 ASP 0 93 SER 0 94 ASP 0 95 PHE 0 96 PRO 0 97 SER 0 98 PHE 0 99 TYR 0 100 VAL 0 101 LYS 0 102 GLY 0 103 TYR 0 104 GLY 0 105 PHE 0 106 ILE 0 107 GLU 0 108 ILE 0 109 ILE 0 110 ASN 0 111 GLY 0 112 GLU 0 113 HIS 0 114 GLU 0 115 GLY 0 116 VAL 0 117 ILE 0 118 ASN 0 119 ASN 0 120 PHE 0 121 LEU 0 122 LYS 0 123 ASP 0 124 ASP 0 125 HIS 0 126 LEU 0 127 ASN 0 128 TYR 0 129 VAL 0 130 GLY 0 131 ILE 0 132 SER 0 133 TYR 0 134 LEU 0 135 GLU 0 136 ILE 0 137 SER 0 138 ASN 0 139 ASN 0 140 LYS 0 141 GLU 0 142 MET 0 143 LEU 0 144 ALA 0 145 ILE 0 146 ARG 0 147 GLN 0 148 THR 0 149 TYR 0 150 HIS 0 151 GLN 0 152 ARG 0 153 THR 0 154 HIS 0 155 PRO 0 156 GLU 0 157 LYS 0 158 LEU 0 159 THR 0 160 PHE 0 161 ASN 0 162 VAL 0 163 THR 0 164 THR 0 165 LEU 0 166 ILE 0 167 HIS 0 168 SER 0 169 ASN 0 170 GLY 0 171 LYS 0 172 ILE 0 173 ALA 0 174 PHE 0 175 TYR 0 176 TYR 0 177 HIS 0 178 TYR 0 179 VAL 0 180 SER 0 181 LYS 0 182 GLY 0 183 ILE 0 184 LYS 0 185 GLY 0 186 ASN 0 187 GLN 0 188 VAL 0 189 LYS 0 190 SER 0 191 GLY 0 192 LEU 0 193 ASN 0 194 GLY 0 195 VAL 0 196 ILE 0 197 LYS 0 198 CYS 0 199 GLU 0 200 ASN 0 201 ASN 0 202 GLU 0 203 GLY 0 204 ASN 0 205 LYS 0 206 MET 0 207 ALA 0 208 GLU 0 209 THR 0 210 LYS 0 211 VAL 0 212 HIS 0 213 GLU 0 214 LYS 0 215 TRP 0 216 ILE 0 217 GLN 0 218 SER 0 219 GLY 0 220 THR 0 221 LEU 0 222 VAL 0 223 GLU 0 224 TYR 0 225 GLU 0 226 LEU 0 227 LEU 0 228 GLY 0 229 ASP 0 230 CYS 0 231 PRO 0 232 LYS 0 233 HIS 0 234 ASN 0 235 SER 0 236 THR 0 237 GLU 0 238 GLU 0 239 CYS 0 240 LYS 0 241 GLY 0 242 ALA 0 243 LYS 0 244 THR 0 245 CYS 0 246 MET 0 247 TRP 0 248 CYS 0 249 GLU 0 250 LYS 0 251 ALA 0 252 ARG 0 253 MET 0 254 CYS 0 255 THR 0 256 ALA 0 257 ILE 0 258 ASN 0 259 HIS 0 260 GLU 0 261 ASN 0 262 ILE 0 263 HIS 0 264 GLU 0 265 PHE 0 266 LYS 0 267 VAL 0 268 ASN 0 269 GLY 0 270 CYS 0 271 GLN 0 272 VAL 0 273 GLU 0 274 ALA 0 275 MET 0 276 SER 0 277 ASN 0 278 VAL 0 279 ASN 0 280 VAL 0 281 THR 0 282 SER 0 283 GLU 0 284 ALA 0 285 THR 0 286 LEU 0 287 ASN 0 288 ASN 0 289 HIS 0 290 GLY 0 291 LYS 0 292 THR 0 293 ARG 0 294 THR 0 295 GLY 0 296 ILE 0 297 THR 0 298 LYS 0 299 PRO 0 300 ASP 0 301 LEU 0 302 ARG 0 303 ASN 0 304 GLU 0 305 LEU 0 306 SER 0 307 LYS 0 308 THR 0 309 THR 0 310 GLN 0 311 THR 0 312 THR 0 313 GLU 0 314 SER 0 315 HIS 0 316 LEU 0 317 VAL 0 318 ILE 0 319 SER 0 320 ASN 0 321 VAL 0 322 ASN 0 323 VAL 0 324 THR 0 325 SER 0 326 GLU 0 327 THR 0 328 THR 0 329 LEU 0 330 ILE 0 331 ASN 0 332 HIS 0 333 GLU 0 334 GLU 0 335 THR 0 336 THR 0 337 THR 0 338 SER 0 339 ILE 0 340 THR 0 341 GLU 0 342 PRO 0 343 ALA 0 344 LEU 0 345 THR 0 346 ASN 0 347 GLU 0 348 LEU 0 349 ASN 0 350 ARG 0 351 THR 0 352 PRO 0 353 GLN 0 354 THR 0 355 THR 0 356 GLU 0 357 SER 0 358 VAL 0 359 LEU 0 360 ASN 0 361 ILE 0 362 THR 0 363 THR 0 364 GLY 0 365 THR 0 366 THR 0 367 GLU 0 368 ASN 0 369 LYS 0 370 GLU 0 371 GLN 0 372 ARG 0 373 LYS 0 374 SER 0 375 ASN 0 376 ASN 0 377 SER 0 378 LEU 0 379 TYR 0 380 ILE 0 381 VAL 0 382 ILE 0 383 PRO 0 384 LEU 0 385 VAL 0 386 ILE 0 387 LEU 0 388 PHE 0 389 LEU 0 390 ILE 0 391 VAL 0 392 CYS 0 393 ILE 0 394 GLY 0 395 CYS 0 396 VAL 0 397 ALA 0 398 TRP 0 399 LEU 0 400 TRP 0 401 LEU 0 402 TYR 0 403 ARG 0 404 ARG 0 405 GLU 0 406 LYS 0 407 ILE 0 408 ASN 0 409 PRO 0 410 TYR 0 411 LEU 0 412 ARG 0 413 LYS 0 414 ALA 0 415 TYR 0 416 ASP 0 417 ARG 0 418 LEU 0 419 ILE 0 420 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 29.916 24.233 -48.312 1.00 47.27 1 A 1 ATOM 2 C CA . MET A 0 1 . 28.818 23.458 -47.687 1.00 47.27 1 A 1 ATOM 3 C C . MET A 0 1 . 29.354 22.199 -46.992 1.00 47.27 1 A 1 ATOM 4 C CB . MET A 0 1 . 27.779 23.064 -48.751 1.00 47.27 1 A 1 ATOM 5 O O . MET A 0 1 . 29.244 21.115 -47.543 1.00 47.27 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.956 24.235 -49.285 1.00 47.27 1 A 1 ATOM 7 S SD . MET A 0 1 . 25.836 23.679 -50.586 1.00 47.27 1 A 1 ATOM 8 C CE . MET A 0 1 . 24.836 25.172 -50.838 1.00 47.27 1 A 1 ATOM 9 N N . ARG A 0 2 . 29.987 22.315 -45.814 1.00 48.93 2 A 1 ATOM 10 C CA . ARG A 0 2 . 30.437 21.146 -45.015 1.00 48.93 2 A 1 ATOM 11 C C . ARG A 0 2 . 29.747 21.018 -43.647 1.00 48.93 2 A 1 ATOM 12 C CB . ARG A 0 2 . 31.980 21.105 -44.895 1.00 48.93 2 A 1 ATOM 13 O O . ARG A 0 2 . 29.964 20.029 -42.966 1.00 48.93 2 A 1 ATOM 14 C CG . ARG A 0 2 . 32.650 20.305 -46.030 1.00 48.93 2 A 1 ATOM 15 C CD . ARG A 0 2 . 34.164 20.168 -45.789 1.00 48.93 2 A 1 ATOM 16 N NE . ARG A 0 2 . 34.816 19.284 -46.780 1.00 48.93 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 36.956 19.417 -45.938 1.00 48.93 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 36.554 18.123 -47.704 1.00 48.93 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 36.099 18.949 -46.803 1.00 48.93 2 A 1 ATOM 20 N N . TYR A 0 3 . 28.884 21.965 -43.275 1.00 48.22 3 A 1 ATOM 21 C CA . TYR A 0 3 . 28.281 22.023 -41.936 1.00 48.22 3 A 1 ATOM 22 C C . TYR A 0 3 . 26.883 21.391 -41.822 1.00 48.22 3 A 1 ATOM 23 C CB . TYR A 0 3 . 28.329 23.476 -41.441 1.00 48.22 3 A 1 ATOM 24 O O . TYR A 0 3 . 26.435 21.113 -40.718 1.00 48.22 3 A 1 ATOM 25 C CG . TYR A 0 3 . 29.703 23.855 -40.920 1.00 48.22 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 30.055 23.478 -39.610 1.00 48.22 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 30.633 24.547 -41.725 1.00 48.22 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 31.329 23.785 -39.103 1.00 48.22 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 31.912 24.858 -41.217 1.00 48.22 3 A 1 ATOM 30 O OH . TYR A 0 3 . 33.483 24.774 -39.391 1.00 48.22 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 32.260 24.477 -39.900 1.00 48.22 3 A 1 ATOM 32 N N . THR A 0 4 . 26.204 21.089 -42.931 1.00 51.02 4 A 1 ATOM 33 C CA . THR A 0 4 . 24.809 20.610 -42.900 1.00 51.02 4 A 1 ATOM 34 C C . THR A 0 4 . 24.664 19.095 -42.703 1.00 51.02 4 A 1 ATOM 35 C CB . THR A 0 4 . 24.030 21.077 -44.149 1.00 51.02 4 A 1 ATOM 36 O O . THR A 0 4 . 23.640 18.650 -42.199 1.00 51.02 4 A 1 ATOM 37 C CG2 . THR A 0 4 . 22.802 21.895 -43.757 1.00 51.02 4 A 1 ATOM 38 O OG1 . THR A 0 4 . 24.809 21.908 -44.999 1.00 51.02 4 A 1 ATOM 39 N N . LEU A 0 5 . 25.681 18.285 -43.034 1.00 45.80 5 A 1 ATOM 40 C CA . LEU A 0 5 . 25.585 16.816 -42.932 1.00 45.80 5 A 1 ATOM 41 C C . LEU A 0 5 . 25.757 16.276 -41.498 1.00 45.80 5 A 1 ATOM 42 C CB . LEU A 0 5 . 26.582 16.136 -43.898 1.00 45.80 5 A 1 ATOM 43 O O . LEU A 0 5 . 25.192 15.235 -41.168 1.00 45.80 5 A 1 ATOM 44 C CG . LEU A 0 5 . 25.887 15.280 -44.982 1.00 45.80 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . 25.755 16.063 -46.290 1.00 45.80 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . 26.680 14.005 -45.263 1.00 45.80 5 A 1 ATOM 47 N N . LEU A 0 6 . 26.498 16.982 -40.637 1.00 51.43 6 A 1 ATOM 48 C CA . LEU A 0 6 . 26.710 16.579 -39.238 1.00 51.43 6 A 1 ATOM 49 C C . LEU A 0 6 . 25.450 16.750 -38.374 1.00 51.43 6 A 1 ATOM 50 C CB . LEU A 0 6 . 27.902 17.369 -38.657 1.00 51.43 6 A 1 ATOM 51 O O . LEU A 0 6 . 25.246 15.994 -37.425 1.00 51.43 6 A 1 ATOM 52 C CG . LEU A 0 6 . 29.253 16.637 -38.828 1.00 51.43 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 30.278 17.511 -39.550 1.00 51.43 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 29.828 16.245 -37.466 1.00 51.43 6 A 1 ATOM 55 N N . PHE A 0 7 . 24.576 17.700 -38.719 1.00 47.11 7 A 1 ATOM 56 C CA . PHE A 0 7 . 23.375 17.995 -37.933 1.00 47.11 7 A 1 ATOM 57 C C . PHE A 0 7 . 22.319 16.883 -38.030 1.00 47.11 7 A 1 ATOM 58 C CB . PHE A 0 7 . 22.817 19.371 -38.336 1.00 47.11 7 A 1 ATOM 59 O O . PHE A 0 7 . 21.739 16.496 -37.019 1.00 47.11 7 A 1 ATOM 60 C CG . PHE A 0 7 . 22.724 20.328 -37.165 1.00 47.11 7 A 1 ATOM 61 C CD1 . PHE A 0 7 . 21.570 20.346 -36.359 1.00 47.11 7 A 1 ATOM 62 C CD2 . PHE A 0 7 . 23.804 21.180 -36.860 1.00 47.11 7 A 1 ATOM 63 C CE1 . PHE A 0 7 . 21.490 21.222 -35.262 1.00 47.11 7 A 1 ATOM 64 C CE2 . PHE A 0 7 . 23.724 22.053 -35.760 1.00 47.11 7 A 1 ATOM 65 C CZ . PHE A 0 7 . 22.566 22.076 -34.963 1.00 47.11 7 A 1 ATOM 66 N N . CYS A 0 8 . 22.113 16.299 -39.216 1.00 47.59 8 A 1 ATOM 67 C CA . CYS A 0 8 . 21.163 15.194 -39.384 1.00 47.59 8 A 1 ATOM 68 C C . CYS A 0 8 . 21.631 13.903 -38.697 1.00 47.59 8 A 1 ATOM 69 C CB . CYS A 0 8 . 20.896 14.962 -40.876 1.00 47.59 8 A 1 ATOM 70 O O . CYS A 0 8 . 20.812 13.212 -38.094 1.00 47.59 8 A 1 ATOM 71 S SG . CYS A 0 8 . 19.877 16.310 -41.537 1.00 47.59 8 A 1 ATOM 72 N N . GLN A 0 9 . 22.936 13.596 -38.725 1.00 49.31 9 A 1 ATOM 73 C CA . GLN A 0 9 . 23.471 12.430 -38.011 1.00 49.31 9 A 1 ATOM 74 C C . GLN A 0 9 . 23.310 12.581 -36.493 1.00 49.31 9 A 1 ATOM 75 C CB . GLN A 0 9 . 24.938 12.184 -38.388 1.00 49.31 9 A 1 ATOM 76 O O . GLN A 0 9 . 22.856 11.645 -35.835 1.00 49.31 9 A 1 ATOM 77 C CG . GLN A 0 9 . 25.069 11.662 -39.827 1.00 49.31 9 A 1 ATOM 78 C CD . GLN A 0 9 . 26.461 11.118 -40.136 1.00 49.31 9 A 1 ATOM 79 N NE2 . GLN A 0 9 . 26.597 10.296 -41.154 1.00 49.31 9 A 1 ATOM 80 O OE1 . GLN A 0 9 . 27.449 11.412 -39.487 1.00 49.31 9 A 1 ATOM 81 N N . SER A 0 10 . 23.569 13.779 -35.959 1.00 58.87 10 A 1 ATOM 82 C CA . SER A 0 10 . 23.311 14.117 -34.554 1.00 58.87 10 A 1 ATOM 83 C C . SER A 0 10 . 21.858 13.816 -34.158 1.00 58.87 10 A 1 ATOM 84 C CB . SER A 0 10 . 23.690 15.586 -34.325 1.00 58.87 10 A 1 ATOM 85 O O . SER A 0 10 . 21.626 13.025 -33.244 1.00 58.87 10 A 1 ATOM 86 O OG . SER A 0 10 . 23.077 16.113 -33.171 1.00 58.87 10 A 1 ATOM 87 N N . ILE A 0 11 . 20.871 14.334 -34.902 1.00 65.02 11 A 1 ATOM 88 C CA . ILE A 0 11 . 19.443 14.148 -34.582 1.00 65.02 11 A 1 ATOM 89 C C . ILE A 0 11 . 19.050 12.662 -34.565 1.00 65.02 11 A 1 ATOM 90 C CB . ILE A 0 11 . 18.565 14.964 -35.561 1.00 65.02 11 A 1 ATOM 91 O O . ILE A 0 11 . 18.322 12.229 -33.668 1.00 65.02 11 A 1 ATOM 92 C CG1 . ILE A 0 11 . 18.806 16.480 -35.369 1.00 65.02 11 A 1 ATOM 93 C CG2 . ILE A 0 11 . 17.067 14.654 -35.360 1.00 65.02 11 A 1 ATOM 94 C CD1 . ILE A 0 11 . 18.278 17.339 -36.526 1.00 65.02 11 A 1 ATOM 95 N N . THR A 0 12 . 19.549 11.859 -35.513 1.00 63.61 12 A 1 ATOM 96 C CA . THR A 0 12 . 19.248 10.416 -35.554 1.00 63.61 12 A 1 ATOM 97 C C . THR A 0 12 . 19.845 9.653 -34.374 1.00 63.61 12 A 1 ATOM 98 C CB . THR A 0 12 . 19.695 9.758 -36.867 1.00 63.61 12 A 1 ATOM 99 O O . THR A 0 12 . 19.160 8.824 -33.777 1.00 63.61 12 A 1 ATOM 100 C CG2 . THR A 0 12 . 18.879 10.262 -38.055 1.00 63.61 12 A 1 ATOM 101 O OG1 . THR A 0 12 . 21.060 9.967 -37.161 1.00 63.61 12 A 1 ATOM 102 N N . VAL A 0 13 . 21.080 9.976 -33.980 1.00 69.68 13 A 1 ATOM 103 C CA . VAL A 0 13 . 21.744 9.352 -32.830 1.00 69.68 13 A 1 ATOM 104 C C . VAL A 0 13 . 21.033 9.738 -31.533 1.00 69.68 13 A 1 ATOM 105 C CB . VAL A 0 13 . 23.241 9.717 -32.809 1.00 69.68 13 A 1 ATOM 106 O O . VAL A 0 13 . 20.721 8.857 -30.737 1.00 69.68 13 A 1 ATOM 107 C CG1 . VAL A 0 13 . 23.942 9.229 -31.538 1.00 69.68 13 A 1 ATOM 108 C CG2 . VAL A 0 13 . 23.965 9.076 -34.001 1.00 69.68 13 A 1 ATOM 109 N N . TYR A 0 14 . 20.678 11.015 -31.350 1.00 72.11 14 A 1 ATOM 110 C CA . TYR A 0 14 . 19.901 11.455 -30.187 1.00 72.11 14 A 1 ATOM 111 C C . TYR A 0 14 . 18.520 10.804 -30.130 1.00 72.11 14 A 1 ATOM 112 C CB . TYR A 0 14 . 19.769 12.984 -30.165 1.00 72.11 14 A 1 ATOM 113 O O . TYR A 0 14 . 18.091 10.407 -29.053 1.00 72.11 14 A 1 ATOM 114 C CG . TYR A 0 14 . 21.001 13.684 -29.629 1.00 72.11 14 A 1 ATOM 115 C CD1 . TYR A 0 14 . 21.337 13.564 -28.266 1.00 72.11 14 A 1 ATOM 116 C CD2 . TYR A 0 14 . 21.809 14.460 -30.478 1.00 72.11 14 A 1 ATOM 117 C CE1 . TYR A 0 14 . 22.492 14.194 -27.763 1.00 72.11 14 A 1 ATOM 118 C CE2 . TYR A 0 14 . 22.979 15.065 -29.989 1.00 72.11 14 A 1 ATOM 119 O OH . TYR A 0 14 . 24.443 15.543 -28.166 1.00 72.11 14 A 1 ATOM 120 C CZ . TYR A 0 14 . 23.322 14.935 -28.631 1.00 72.11 14 A 1 ATOM 121 N N . SER A 0 15 . 17.847 10.629 -31.271 1.00 62.98 15 A 1 ATOM 122 C CA . SER A 0 15 . 16.542 9.957 -31.326 1.00 62.98 15 A 1 ATOM 123 C C . SER A 0 15 . 16.647 8.481 -30.935 1.00 62.98 15 A 1 ATOM 124 C CB . SER A 0 15 . 15.924 10.076 -32.721 1.00 62.98 15 A 1 ATOM 125 O O . SER A 0 15 . 15.821 7.993 -30.171 1.00 62.98 15 A 1 ATOM 126 O OG . SER A 0 15 . 15.746 11.433 -33.071 1.00 62.98 15 A 1 ATOM 127 N N . ILE A 0 16 . 17.683 7.773 -31.401 1.00 67.47 16 A 1 ATOM 128 C CA . ILE A 0 16 . 17.933 6.374 -31.026 1.00 67.47 16 A 1 ATOM 129 C C . ILE A 0 16 . 18.289 6.269 -29.540 1.00 67.47 16 A 1 ATOM 130 C CB . ILE A 0 16 . 19.018 5.750 -31.933 1.00 67.47 16 A 1 ATOM 131 O O . ILE A 0 16 . 17.708 5.443 -28.842 1.00 67.47 16 A 1 ATOM 132 C CG1 . ILE A 0 16 . 18.480 5.597 -33.374 1.00 67.47 16 A 1 ATOM 133 C CG2 . ILE A 0 16 . 19.461 4.373 -31.399 1.00 67.47 16 A 1 ATOM 134 C CD1 . ILE A 0 16 . 19.570 5.299 -34.410 1.00 67.47 16 A 1 ATOM 135 N N . ILE A 0 17 . 19.183 7.122 -29.032 1.00 67.12 17 A 1 ATOM 136 C CA . ILE A 0 17 . 19.556 7.146 -27.610 1.00 67.12 17 A 1 ATOM 137 C C . ILE A 0 17 . 18.340 7.474 -26.740 1.00 67.12 17 A 1 ATOM 138 C CB . ILE A 0 17 . 20.717 8.136 -27.362 1.00 67.12 17 A 1 ATOM 139 O O . ILE A 0 17 . 18.143 6.820 -25.724 1.00 67.12 17 A 1 ATOM 140 C CG1 . ILE A 0 17 . 22.012 7.607 -28.019 1.00 67.12 17 A 1 ATOM 141 C CG2 . ILE A 0 17 . 20.957 8.360 -25.854 1.00 67.12 17 A 1 ATOM 142 C CD1 . ILE A 0 17 . 23.148 8.637 -28.046 1.00 67.12 17 A 1 ATOM 143 N N . PHE A 0 18 . 17.504 8.434 -27.142 1.00 62.67 18 A 1 ATOM 144 C CA . PHE A 0 18 . 16.279 8.798 -26.429 1.00 62.67 18 A 1 ATOM 145 C C . PHE A 0 18 . 15.244 7.668 -26.439 1.00 62.67 18 A 1 ATOM 146 C CB . PHE A 0 18 . 15.694 10.073 -27.047 1.00 62.67 18 A 1 ATOM 147 O O . PHE A 0 18 . 14.579 7.417 -25.437 1.00 62.67 18 A 1 ATOM 148 C CG . PHE A 0 18 . 14.452 10.566 -26.335 1.00 62.67 18 A 1 ATOM 149 C CD1 . PHE A 0 18 . 13.173 10.262 -26.838 1.00 62.67 18 A 1 ATOM 150 C CD2 . PHE A 0 18 . 14.579 11.313 -25.150 1.00 62.67 18 A 1 ATOM 151 C CE1 . PHE A 0 18 . 12.025 10.712 -26.161 1.00 62.67 18 A 1 ATOM 152 C CE2 . PHE A 0 18 . 13.432 11.761 -24.472 1.00 62.67 18 A 1 ATOM 153 C CZ . PHE A 0 18 . 12.155 11.463 -24.979 1.00 62.67 18 A 1 ATOM 154 N N . MET A 0 19 . 15.117 6.950 -27.558 1.00 59.44 19 A 1 ATOM 155 C CA . MET A 0 19 . 14.267 5.764 -27.635 1.00 59.44 19 A 1 ATOM 156 C C . MET A 0 19 . 14.796 4.667 -26.705 1.00 59.44 19 A 1 ATOM 157 C CB . MET A 0 19 . 14.147 5.285 -29.090 1.00 59.44 19 A 1 ATOM 158 O O . MET A 0 19 . 14.034 4.166 -25.886 1.00 59.44 19 A 1 ATOM 159 C CG . MET A 0 19 . 13.250 6.217 -29.917 1.00 59.44 19 A 1 ATOM 160 S SD . MET A 0 19 . 11.468 6.042 -29.622 1.00 59.44 19 A 1 ATOM 161 C CE . MET A 0 19 . 11.123 4.600 -30.666 1.00 59.44 19 A 1 ATOM 162 N N . ILE A 0 20 . 16.094 4.348 -26.762 1.00 60.60 20 A 1 ATOM 163 C CA . ILE A 0 20 . 16.739 3.359 -25.879 1.00 60.60 20 A 1 ATOM 164 C C . ILE A 0 20 . 16.610 3.769 -24.405 1.00 60.60 20 A 1 ATOM 165 C CB . ILE A 0 20 . 18.214 3.133 -26.294 1.00 60.60 20 A 1 ATOM 166 O O . ILE A 0 20 . 16.275 2.932 -23.573 1.00 60.60 20 A 1 ATOM 167 C CG1 . ILE A 0 20 . 18.292 2.459 -27.686 1.00 60.60 20 A 1 ATOM 168 C CG2 . ILE A 0 20 . 18.955 2.255 -25.264 1.00 60.60 20 A 1 ATOM 169 C CD1 . ILE A 0 20 . 19.701 2.465 -28.295 1.00 60.60 20 A 1 ATOM 170 N N . SER A 0 21 . 16.803 5.045 -24.064 1.00 58.31 21 A 1 ATOM 171 C CA . SER A 0 21 . 16.684 5.521 -22.682 1.00 58.31 21 A 1 ATOM 172 C C . SER A 0 21 . 15.245 5.470 -22.173 1.00 58.31 21 A 1 ATOM 173 C CB . SER A 0 21 . 17.262 6.928 -22.522 1.00 58.31 21 A 1 ATOM 174 O O . SER A 0 21 . 15.030 5.126 -21.015 1.00 58.31 21 A 1 ATOM 175 O OG . SER A 0 21 . 16.460 7.899 -23.160 1.00 58.31 21 A 1 ATOM 176 N N . ARG A 0 22 . 14.247 5.708 -23.038 1.00 52.94 22 A 1 ATOM 177 C CA . ARG A 0 22 . 12.834 5.460 -22.713 1.00 52.94 22 A 1 ATOM 178 C C . ARG A 0 22 . 12.541 3.992 -22.416 1.00 52.94 22 A 1 ATOM 179 C CB . ARG A 0 22 . 11.920 5.953 -23.849 1.00 52.94 22 A 1 ATOM 180 O O . ARG A 0 22 . 11.629 3.718 -21.640 1.00 52.94 22 A 1 ATOM 181 C CG . ARG A 0 22 . 11.253 7.277 -23.473 1.00 52.94 22 A 1 ATOM 182 C CD . ARG A 0 22 . 10.174 7.644 -24.497 1.00 52.94 22 A 1 ATOM 183 N NE . ARG A 0 22 . 9.189 8.574 -23.913 1.00 52.94 22 A 1 ATOM 184 N NH1 . ARG A 0 22 . 7.712 8.598 -25.667 1.00 52.94 22 A 1 ATOM 185 N NH2 . ARG A 0 22 . 7.219 9.709 -23.792 1.00 52.94 22 A 1 ATOM 186 C CZ . ARG A 0 22 . 8.048 8.955 -24.458 1.00 52.94 22 A 1 ATOM 187 N N . PHE A 0 23 . 13.279 3.066 -23.029 1.00 49.91 23 A 1 ATOM 188 C CA . PHE A 0 23 . 13.133 1.637 -22.755 1.00 49.91 23 A 1 ATOM 189 C C . PHE A 0 23 . 13.807 1.214 -21.447 1.00 49.91 23 A 1 ATOM 190 C CB . PHE A 0 23 . 13.603 0.803 -23.957 1.00 49.91 23 A 1 ATOM 191 O O . PHE A 0 23 . 13.311 0.295 -20.804 1.00 49.91 23 A 1 ATOM 192 C CG . PHE A 0 23 . 12.663 0.880 -25.147 1.00 49.91 23 A 1 ATOM 193 C CD1 . PHE A 0 23 . 11.361 0.357 -25.043 1.00 49.91 23 A 1 ATOM 194 C CD2 . PHE A 0 23 . 13.068 1.480 -26.351 1.00 49.91 23 A 1 ATOM 195 C CE1 . PHE A 0 23 . 10.461 0.478 -26.118 1.00 49.91 23 A 1 ATOM 196 C CE2 . PHE A 0 23 . 12.163 1.632 -27.416 1.00 49.91 23 A 1 ATOM 197 C CZ . PHE A 0 23 . 10.857 1.129 -27.300 1.00 49.91 23 A 1 ATOM 198 N N . ILE A 0 24 . 14.856 1.911 -21.005 1.00 54.94 24 A 1 ATOM 199 C CA . ILE A 0 24 . 15.524 1.653 -19.724 1.00 54.94 24 A 1 ATOM 200 C C . ILE A 0 24 . 14.889 2.545 -18.645 1.00 54.94 24 A 1 ATOM 201 C CB . ILE A 0 24 . 17.063 1.800 -19.849 1.00 54.94 24 A 1 ATOM 202 O O . ILE A 0 24 . 15.491 3.505 -18.158 1.00 54.94 24 A 1 ATOM 203 C CG1 . ILE A 0 24 . 17.635 0.956 -21.016 1.00 54.94 24 A 1 ATOM 204 C CG2 . ILE A 0 24 . 17.745 1.356 -18.537 1.00 54.94 24 A 1 ATOM 205 C CD1 . ILE A 0 24 . 19.093 1.283 -21.364 1.00 54.94 24 A 1 ATOM 206 N N . LYS A 0 25 . 13.646 2.240 -18.242 1.00 60.44 25 A 1 ATOM 207 C CA . LYS A 0 25 . 13.091 2.782 -16.989 1.00 60.44 25 A 1 ATOM 208 C C . LYS A 0 25 . 13.799 2.092 -15.817 1.00 60.44 25 A 1 ATOM 209 C CB . LYS A 0 25 . 11.556 2.638 -16.895 1.00 60.44 25 A 1 ATOM 210 O O . LYS A 0 25 . 13.314 1.114 -15.260 1.00 60.44 25 A 1 ATOM 211 C CG . LYS A 0 25 . 10.742 3.734 -17.616 1.00 60.44 25 A 1 ATOM 212 C CD . LYS A 0 25 . 9.272 3.689 -17.138 1.00 60.44 25 A 1 ATOM 213 C CE . LYS A 0 25 . 8.353 4.752 -17.769 1.00 60.44 25 A 1 ATOM 214 N NZ . LYS A 0 25 . 7.017 4.815 -17.092 1.00 60.44 25 A 1 ATOM 215 N N . CYS A 0 26 . 14.973 2.592 -15.442 1.00 68.61 26 A 1 ATOM 216 C CA . CYS A 0 26 . 15.643 2.142 -14.228 1.00 68.61 26 A 1 ATOM 217 C C . CYS A 0 26 . 14.940 2.770 -13.018 1.00 68.61 26 A 1 ATOM 218 C CB . CYS A 0 26 . 17.137 2.479 -14.311 1.00 68.61 26 A 1 ATOM 219 O O . CYS A 0 26 . 15.124 3.953 -12.727 1.00 68.61 26 A 1 ATOM 220 S SG . CYS A 0 26 . 18.028 1.717 -12.921 1.00 68.61 26 A 1 ATOM 221 N N . HIS A 0 27 . 14.106 1.989 -12.331 1.00 79.59 27 A 1 ATOM 222 C CA . HIS A 0 27 . 13.482 2.432 -11.090 1.00 79.59 27 A 1 ATOM 223 C C . HIS A 0 27 . 14.541 2.570 -9.988 1.00 79.59 27 A 1 ATOM 224 C CB . HIS A 0 27 . 12.365 1.466 -10.683 1.00 79.59 27 A 1 ATOM 225 O O . HIS A 0 27 . 15.332 1.657 -9.758 1.00 79.59 27 A 1 ATOM 226 C CG . HIS A 0 27 . 11.190 1.468 -11.621 1.00 79.59 27 A 1 ATOM 227 C CD2 . HIS A 0 27 . 10.886 0.537 -12.579 1.00 79.59 27 A 1 ATOM 228 N ND1 . HIS A 0 27 . 10.175 2.395 -11.617 1.00 79.59 27 A 1 ATOM 229 C CE1 . HIS A 0 27 . 9.275 2.034 -12.546 1.00 79.59 27 A 1 ATOM 230 N NE2 . HIS A 0 27 . 9.674 0.915 -13.166 1.00 79.59 27 A 1 ATOM 231 N N . GLU A 0 28 . 14.551 3.697 -9.271 1.00 83.30 28 A 1 ATOM 232 C CA . GLU A 0 28 . 15.538 3.948 -8.208 1.00 83.30 28 A 1 ATOM 233 C C . GLU A 0 28 . 15.531 2.877 -7.110 1.00 83.30 28 A 1 ATOM 234 C CB . GLU A 0 28 . 15.299 5.313 -7.560 1.00 83.30 28 A 1 ATOM 235 O O . GLU A 0 28 . 16.593 2.538 -6.590 1.00 83.30 28 A 1 ATOM 236 C CG . GLU A 0 28 . 15.537 6.475 -8.533 1.00 83.30 28 A 1 ATOM 237 C CD . GLU A 0 28 . 15.564 7.824 -7.804 1.00 83.30 28 A 1 ATOM 238 O OE1 . GLU A 0 28 . 16.249 8.730 -8.326 1.00 83.30 28 A 1 ATOM 239 O OE2 . GLU A 0 28 . 14.929 7.919 -6.732 1.00 83.30 28 A 1 ATOM 240 N N . ILE A 0 29 . 14.367 2.286 -6.815 1.00 84.99 29 A 1 ATOM 241 C CA . ILE A 0 29 . 14.216 1.187 -5.849 1.00 84.99 29 A 1 ATOM 242 C C . ILE A 0 29 . 15.053 -0.049 -6.204 1.00 84.99 29 A 1 ATOM 243 C CB . ILE A 0 29 . 12.726 0.819 -5.708 1.00 84.99 29 A 1 ATOM 244 O O . ILE A 0 29 . 15.432 -0.807 -5.317 1.00 84.99 29 A 1 ATOM 245 C CG1 . ILE A 0 29 . 12.469 -0.086 -4.489 1.00 84.99 29 A 1 ATOM 246 C CG2 . ILE A 0 29 . 12.185 0.171 -6.997 1.00 84.99 29 A 1 ATOM 247 C CD1 . ILE A 0 29 . 10.980 -0.333 -4.225 1.00 84.99 29 A 1 ATOM 248 N N . CYS A 0 30 . 15.384 -0.250 -7.483 1.00 86.10 30 A 1 ATOM 249 C CA . CYS A 0 30 . 16.255 -1.343 -7.910 1.00 86.10 30 A 1 ATOM 250 C C . CYS A 0 30 . 17.674 -1.167 -7.358 1.00 86.10 30 A 1 ATOM 251 C CB . CYS A 0 30 . 16.232 -1.415 -9.441 1.00 86.10 30 A 1 ATOM 252 O O . CYS A 0 30 . 18.269 -2.108 -6.842 1.00 86.10 30 A 1 ATOM 253 S SG . CYS A 0 30 . 14.577 -1.685 -10.119 1.00 86.10 30 A 1 ATOM 254 N N . LYS A 0 31 . 18.165 0.080 -7.346 1.00 85.86 31 A 1 ATOM 255 C CA . LYS A 0 31 . 19.471 0.448 -6.778 1.00 85.86 31 A 1 ATOM 256 C C . LYS A 0 31 . 19.427 0.677 -5.267 1.00 85.86 31 A 1 ATOM 257 C CB . LYS A 0 31 . 19.998 1.705 -7.480 1.00 85.86 31 A 1 ATOM 258 O O . LYS A 0 31 . 20.443 0.506 -4.603 1.00 85.86 31 A 1 ATOM 259 C CG . LYS A 0 31 . 20.274 1.456 -8.967 1.00 85.86 31 A 1 ATOM 260 C CD . LYS A 0 31 . 20.790 2.734 -9.633 1.00 85.86 31 A 1 ATOM 261 C CE . LYS A 0 31 . 21.080 2.437 -11.104 1.00 85.86 31 A 1 ATOM 262 N NZ . LYS A 0 31 . 21.437 3.667 -11.848 1.00 85.86 31 A 1 ATOM 263 N N . LYS A 0 32 . 18.274 1.101 -4.746 1.00 86.84 32 A 1 ATOM 264 C CA . LYS A 0 32 . 18.039 1.461 -3.342 1.00 86.84 32 A 1 ATOM 265 C C . LYS A 0 32 . 16.795 0.743 -2.807 1.00 86.84 32 A 1 ATOM 266 C CB . LYS A 0 32 . 17.907 2.983 -3.230 1.00 86.84 32 A 1 ATOM 267 O O . LYS A 0 32 . 15.720 1.349 -2.750 1.00 86.84 32 A 1 ATOM 268 C CG . LYS A 0 32 . 19.227 3.710 -3.498 1.00 86.84 32 A 1 ATOM 269 C CD . LYS A 0 32 . 19.015 5.203 -3.246 1.00 86.84 32 A 1 ATOM 270 C CE . LYS A 0 32 . 20.291 5.986 -3.547 1.00 86.84 32 A 1 ATOM 271 N NZ . LYS A 0 32 . 20.056 7.437 -3.352 1.00 86.84 32 A 1 ATOM 272 N N . PRO A 0 33 . 16.897 -0.551 -2.454 1.00 85.49 33 A 1 ATOM 273 C CA . PRO A 0 33 . 15.753 -1.354 -2.019 1.00 85.49 33 A 1 ATOM 274 C C . PRO A 0 33 . 15.020 -0.787 -0.797 1.00 85.49 33 A 1 ATOM 275 C CB . PRO A 0 33 . 16.327 -2.742 -1.718 1.00 85.49 33 A 1 ATOM 276 O O . PRO A 0 33 . 13.826 -1.028 -0.635 1.00 85.49 33 A 1 ATOM 277 C CG . PRO A 0 33 . 17.591 -2.807 -2.573 1.00 85.49 33 A 1 ATOM 278 C CD . PRO A 0 33 . 18.096 -1.371 -2.535 1.00 85.49 33 A 1 ATOM 279 N N . GLU A 0 34 . 15.704 -0.002 0.041 1.00 87.98 34 A 1 ATOM 280 C CA . GLU A 0 34 . 15.126 0.700 1.189 1.00 87.98 34 A 1 ATOM 281 C C . GLU A 0 34 . 13.994 1.664 0.804 1.00 87.98 34 A 1 ATOM 282 C CB . GLU A 0 34 . 16.229 1.428 1.987 1.00 87.98 34 A 1 ATOM 283 O O . GLU A 0 34 . 13.112 1.929 1.622 1.00 87.98 34 A 1 ATOM 284 C CG . GLU A 0 34 . 16.936 2.619 1.300 1.00 87.98 34 A 1 ATOM 285 C CD . GLU A 0 34 . 18.104 2.259 0.363 1.00 87.98 34 A 1 ATOM 286 O OE1 . GLU A 0 34 . 18.864 3.192 0.013 1.00 87.98 34 A 1 ATOM 287 O OE2 . GLU A 0 34 . 18.215 1.081 -0.053 1.00 87.98 34 A 1 ATOM 288 N N . LEU A 0 35 . 13.961 2.128 -0.453 1.00 88.17 35 A 1 ATOM 289 C CA . LEU A 0 35 . 12.878 2.965 -0.961 1.00 88.17 35 A 1 ATOM 290 C C . LEU A 0 35 . 11.527 2.240 -0.976 1.00 88.17 35 A 1 ATOM 291 C CB . LEU A 0 35 . 13.220 3.501 -2.361 1.00 88.17 35 A 1 ATOM 292 O O . LEU A 0 35 . 10.498 2.903 -0.938 1.00 88.17 35 A 1 ATOM 293 C CG . LEU A 0 35 . 14.393 4.495 -2.405 1.00 88.17 35 A 1 ATOM 294 C CD1 . LEU A 0 35 . 14.668 4.890 -3.856 1.00 88.17 35 A 1 ATOM 295 C CD2 . LEU A 0 35 . 14.103 5.774 -1.614 1.00 88.17 35 A 1 ATOM 296 N N . GLY A 0 36 . 11.501 0.903 -0.965 1.00 88.15 36 A 1 ATOM 297 C CA . GLY A 0 36 . 10.253 0.136 -0.926 1.00 88.15 36 A 1 ATOM 298 C C . GLY A 0 36 . 9.380 0.423 0.296 1.00 88.15 36 A 1 ATOM 299 O O . GLY A 0 36 . 8.158 0.396 0.193 1.00 88.15 36 A 1 ATOM 300 N N . ASN A 0 37 . 10.004 0.779 1.422 1.00 90.41 37 A 1 ATOM 301 C CA . ASN A 0 37 . 9.321 1.167 2.658 1.00 90.41 37 A 1 ATOM 302 C C . ASN A 0 37 . 9.495 2.662 2.964 1.00 90.41 37 A 1 ATOM 303 C CB . ASN A 0 37 . 9.823 0.280 3.807 1.00 90.41 37 A 1 ATOM 304 O O . ASN A 0 37 . 9.338 3.078 4.113 1.00 90.41 37 A 1 ATOM 305 C CG . ASN A 0 37 . 9.546 -1.190 3.574 1.00 90.41 37 A 1 ATOM 306 N ND2 . ASN A 0 37 . 10.523 -2.043 3.778 1.00 90.41 37 A 1 ATOM 307 O OD1 . ASN A 0 37 . 8.463 -1.608 3.218 1.00 90.41 37 A 1 ATOM 308 N N . TYR A 0 38 . 9.879 3.468 1.967 1.00 90.91 38 A 1 ATOM 309 C CA . TYR A 0 38 . 10.023 4.904 2.153 1.00 90.91 38 A 1 ATOM 310 C C . TYR A 0 38 . 8.683 5.499 2.572 1.00 90.91 38 A 1 ATOM 311 C CB . TYR A 0 38 . 10.533 5.582 0.879 1.00 90.91 38 A 1 ATOM 312 O O . TYR A 0 38 . 7.689 5.356 1.864 1.00 90.91 38 A 1 ATOM 313 C CG . TYR A 0 38 . 10.632 7.090 0.997 1.00 90.91 38 A 1 ATOM 314 C CD1 . TYR A 0 38 . 9.572 7.904 0.556 1.00 90.91 38 A 1 ATOM 315 C CD2 . TYR A 0 38 . 11.774 7.677 1.572 1.00 90.91 38 A 1 ATOM 316 C CE1 . TYR A 0 38 . 9.651 9.303 0.677 1.00 90.91 38 A 1 ATOM 317 C CE2 . TYR A 0 38 . 11.866 9.077 1.683 1.00 90.91 38 A 1 ATOM 318 O OH . TYR A 0 38 . 10.918 11.243 1.317 1.00 90.91 38 A 1 ATOM 319 C CZ . TYR A 0 38 . 10.804 9.892 1.232 1.00 90.91 38 A 1 ATOM 320 N N . ALA A 0 39 . 8.693 6.187 3.707 1.00 92.80 39 A 1 ATOM 321 C CA . ALA A 0 39 . 7.574 6.948 4.219 1.00 92.80 39 A 1 ATOM 322 C C . ALA A 0 39 . 8.121 8.207 4.892 1.00 92.80 39 A 1 ATOM 323 C CB . ALA A 0 39 . 6.774 6.077 5.192 1.00 92.80 39 A 1 ATOM 324 O O . ALA A 0 39 . 9.005 8.131 5.751 1.00 92.80 39 A 1 ATOM 325 N N . LYS A 0 40 . 7.606 9.375 4.518 1.00 90.11 40 A 1 ATOM 326 C CA . LYS A 0 40 . 7.933 10.643 5.173 1.00 90.11 40 A 1 ATOM 327 C C . LYS A 0 40 . 6.659 11.440 5.377 1.00 90.11 40 A 1 ATOM 328 C CB . LYS A 0 40 . 8.996 11.385 4.344 1.00 90.11 40 A 1 ATOM 329 O O . LYS A 0 40 . 6.025 11.823 4.406 1.00 90.11 40 A 1 ATOM 330 C CG . LYS A 0 40 . 9.405 12.729 4.973 1.00 90.11 40 A 1 ATOM 331 C CD . LYS A 0 40 . 10.717 13.253 4.368 1.00 90.11 40 A 1 ATOM 332 C CE . LYS A 0 40 . 10.953 14.721 4.762 1.00 90.11 40 A 1 ATOM 333 N NZ . LYS A 0 40 . 12.095 15.330 4.025 1.00 90.11 40 A 1 ATOM 334 N N . VAL A 0 41 . 6.303 11.712 6.628 1.00 90.30 41 A 1 ATOM 335 C CA . VAL A 0 41 . 5.215 12.639 6.969 1.00 90.30 41 A 1 ATOM 336 C C . VAL A 0 41 . 5.738 14.068 6.814 1.00 90.30 41 A 1 ATOM 337 C CB . VAL A 0 41 . 4.673 12.367 8.386 1.00 90.30 41 A 1 ATOM 338 O O . VAL A 0 41 . 6.771 14.419 7.385 1.00 90.30 41 A 1 ATOM 339 C CG1 . VAL A 0 41 . 3.522 13.317 8.726 1.00 90.30 41 A 1 ATOM 340 C CG2 . VAL A 0 41 . 4.158 10.926 8.518 1.00 90.30 41 A 1 ATOM 341 N N . LEU A 0 42 . 5.065 14.887 6.006 1.00 85.84 42 A 1 ATOM 342 C CA . LEU A 0 42 . 5.439 16.287 5.766 1.00 85.84 42 A 1 ATOM 343 C C . LEU A 0 42 . 4.674 17.227 6.700 1.00 85.84 42 A 1 ATOM 344 C CB . LEU A 0 42 . 5.131 16.699 4.319 1.00 85.84 42 A 1 ATOM 345 O O . LEU A 0 42 . 5.214 18.231 7.173 1.00 85.84 42 A 1 ATOM 346 C CG . LEU A 0 42 . 5.966 16.055 3.200 1.00 85.84 42 A 1 ATOM 347 C CD1 . LEU A 0 42 . 5.447 14.685 2.782 1.00 85.84 42 A 1 ATOM 348 C CD2 . LEU A 0 42 . 5.887 16.965 1.972 1.00 85.84 42 A 1 ATOM 349 N N . PHE A 0 43 . 3.406 16.908 6.943 1.00 83.77 43 A 1 ATOM 350 C CA . PHE A 0 43 . 2.534 17.649 7.834 1.00 83.77 43 A 1 ATOM 351 C C . PHE A 0 43 . 1.529 16.703 8.480 1.00 83.77 43 A 1 ATOM 352 C CB . PHE A 0 43 . 1.829 18.774 7.064 1.00 83.77 43 A 1 ATOM 353 O O . PHE A 0 43 . 1.006 15.800 7.833 1.00 83.77 43 A 1 ATOM 354 C CG . PHE A 0 43 . 0.724 19.434 7.865 1.00 83.77 43 A 1 ATOM 355 C CD1 . PHE A 0 43 . -0.571 18.910 7.803 1.00 83.77 43 A 1 ATOM 356 C CD2 . PHE A 0 43 . 0.990 20.492 8.745 1.00 83.77 43 A 1 ATOM 357 C CE1 . PHE A 0 43 . -1.619 19.463 8.557 1.00 83.77 43 A 1 ATOM 358 C CE2 . PHE A 0 43 . -0.046 21.041 9.520 1.00 83.77 43 A 1 ATOM 359 C CZ . PHE A 0 43 . -1.351 20.534 9.420 1.00 83.77 43 A 1 ATOM 360 N N . GLU A 0 44 . 1.248 16.968 9.747 1.00 89.73 44 A 1 ATOM 361 C CA . GLU A 0 44 . 0.252 16.269 10.538 1.00 89.73 44 A 1 ATOM 362 C C . GLU A 0 44 . -0.378 17.266 11.516 1.00 89.73 44 A 1 ATOM 363 C CB . GLU A 0 44 . 0.936 15.105 11.268 1.00 89.73 44 A 1 ATOM 364 O O . GLU A 0 44 . 0.327 18.101 12.094 1.00 89.73 44 A 1 ATOM 365 C CG . GLU A 0 44 . -0.089 14.235 11.992 1.00 89.73 44 A 1 ATOM 366 C CD . GLU A 0 44 . 0.543 13.087 12.784 1.00 89.73 44 A 1 ATOM 367 O OE1 . GLU A 0 44 . -0.019 12.719 13.840 1.00 89.73 44 A 1 ATOM 368 O OE2 . GLU A 0 44 . 1.538 12.469 12.343 1.00 89.73 44 A 1 ATOM 369 N N . ASN A 0 45 . -1.693 17.178 11.693 1.00 89.53 45 A 1 ATOM 370 C CA . ASN A 0 45 . -2.431 17.772 12.806 1.00 89.53 45 A 1 ATOM 371 C C . ASN A 0 45 . -3.478 16.761 13.316 1.00 89.53 45 A 1 ATOM 372 C CB . ASN A 0 45 . -3.024 19.128 12.363 1.00 89.53 45 A 1 ATOM 373 O O . ASN A 0 45 . -3.458 15.605 12.917 1.00 89.53 45 A 1 ATOM 374 C CG . ASN A 0 45 . -4.169 19.026 11.367 1.00 89.53 45 A 1 ATOM 375 N ND2 . ASN A 0 45 . -4.565 20.101 10.732 1.00 89.53 45 A 1 ATOM 376 O OD1 . ASN A 0 45 . -4.780 18.000 11.173 1.00 89.53 45 A 1 ATOM 377 N N . ASP A 0 46 . -4.420 17.187 14.157 1.00 91.31 46 A 1 ATOM 378 C CA . ASP A 0 46 . -5.421 16.283 14.745 1.00 91.31 46 A 1 ATOM 379 C C . ASP A 0 46 . -6.448 15.714 13.742 1.00 91.31 46 A 1 ATOM 380 C CB . ASP A 0 46 . -6.163 17.023 15.868 1.00 91.31 46 A 1 ATOM 381 O O . ASP A 0 46 . -7.130 14.737 14.048 1.00 91.31 46 A 1 ATOM 382 C CG . ASP A 0 46 . -5.258 17.503 17.008 1.00 91.31 46 A 1 ATOM 383 O OD1 . ASP A 0 46 . -4.169 16.921 17.200 1.00 91.31 46 A 1 ATOM 384 O OD2 . ASP A 0 46 . -5.660 18.487 17.668 1.00 91.31 46 A 1 ATOM 385 N N . SER A 0 47 . -6.605 16.318 12.559 1.00 92.50 47 A 1 ATOM 386 C CA . SER A 0 47 . -7.636 15.961 11.571 1.00 92.50 47 A 1 ATOM 387 C C . SER A 0 47 . -7.107 15.602 10.185 1.00 92.50 47 A 1 ATOM 388 C CB . SER A 0 47 . -8.697 17.060 11.488 1.00 92.50 47 A 1 ATOM 389 O O . SER A 0 47 . -7.896 15.251 9.303 1.00 92.50 47 A 1 ATOM 390 O OG . SER A 0 47 . -8.153 18.281 11.017 1.00 92.50 47 A 1 ATOM 391 N N . TYR A 0 48 . -5.794 15.681 9.987 1.00 89.07 48 A 1 ATOM 392 C CA . TYR A 0 48 . -5.167 15.617 8.680 1.00 89.07 48 A 1 ATOM 393 C C . TYR A 0 48 . -3.732 15.085 8.767 1.00 89.07 48 A 1 ATOM 394 C CB . TYR A 0 48 . -5.215 17.031 8.072 1.00 89.07 48 A 1 ATOM 395 O O . TYR A 0 48 . -2.962 15.485 9.642 1.00 89.07 48 A 1 ATOM 396 C CG . TYR A 0 48 . -4.517 17.227 6.747 1.00 89.07 48 A 1 ATOM 397 C CD1 . TYR A 0 48 . -3.115 17.204 6.672 1.00 89.07 48 A 1 ATOM 398 C CD2 . TYR A 0 48 . -5.257 17.534 5.601 1.00 89.07 48 A 1 ATOM 399 C CE1 . TYR A 0 48 . -2.451 17.438 5.456 1.00 89.07 48 A 1 ATOM 400 C CE2 . TYR A 0 48 . -4.588 17.815 4.402 1.00 89.07 48 A 1 ATOM 401 O OH . TYR A 0 48 . -2.554 18.009 3.137 1.00 89.07 48 A 1 ATOM 402 C CZ . TYR A 0 48 . -3.190 17.748 4.309 1.00 89.07 48 A 1 ATOM 403 N N . GLU A 0 49 . -3.329 14.291 7.773 1.00 92.58 49 A 1 ATOM 404 C CA . GLU A 0 49 . -1.929 13.928 7.521 1.00 92.58 49 A 1 ATOM 405 C C . GLU A 0 49 . -1.607 14.025 6.027 1.00 92.58 49 A 1 ATOM 406 C CB . GLU A 0 49 . -1.630 12.516 8.052 1.00 92.58 49 A 1 ATOM 407 O O . GLU A 0 49 . -2.389 13.587 5.186 1.00 92.58 49 A 1 ATOM 408 C CG . GLU A 0 49 . -0.132 12.179 8.104 1.00 92.58 49 A 1 ATOM 409 C CD . GLU A 0 49 . 0.109 10.733 8.567 1.00 92.58 49 A 1 ATOM 410 O OE1 . GLU A 0 49 . 0.403 9.884 7.693 1.00 92.58 49 A 1 ATOM 411 O OE2 . GLU A 0 49 . -0.007 10.449 9.786 1.00 92.58 49 A 1 ATOM 412 N N . TYR A 0 50 . -0.432 14.562 5.696 1.00 91.17 50 A 1 ATOM 413 C CA . TYR A 0 50 . 0.140 14.448 4.359 1.00 91.17 50 A 1 ATOM 414 C C . TYR A 0 50 . 1.515 13.804 4.425 1.00 91.17 50 A 1 ATOM 415 C CB . TYR A 0 50 . 0.186 15.798 3.650 1.00 91.17 50 A 1 ATOM 416 O O . TYR A 0 50 . 2.431 14.311 5.086 1.00 91.17 50 A 1 ATOM 417 C CG . TYR A 0 50 . 0.671 15.708 2.218 1.00 91.17 50 A 1 ATOM 418 C CD1 . TYR A 0 50 . 1.956 16.155 1.861 1.00 91.17 50 A 1 ATOM 419 C CD2 . TYR A 0 50 . -0.181 15.174 1.237 1.00 91.17 50 A 1 ATOM 420 C CE1 . TYR A 0 50 . 2.385 16.092 0.521 1.00 91.17 50 A 1 ATOM 421 C CE2 . TYR A 0 50 . 0.247 15.094 -0.100 1.00 91.17 50 A 1 ATOM 422 O OH . TYR A 0 50 . 1.876 15.593 -1.782 1.00 91.17 50 A 1 ATOM 423 C CZ . TYR A 0 50 . 1.525 15.566 -0.467 1.00 91.17 50 A 1 ATOM 424 N N . SER A 0 51 . 1.665 12.700 3.707 1.00 91.64 51 A 1 ATOM 425 C CA . SER A 0 51 . 2.873 11.891 3.693 1.00 91.64 51 A 1 ATOM 426 C C . SER A 0 51 . 3.274 11.498 2.274 1.00 91.64 51 A 1 ATOM 427 C CB . SER A 0 51 . 2.706 10.687 4.631 1.00 91.64 51 A 1 ATOM 428 O O . SER A 0 51 . 2.473 11.485 1.341 1.00 91.64 51 A 1 ATOM 429 O OG . SER A 0 51 . 1.608 9.893 4.257 1.00 91.64 51 A 1 ATOM 430 N N . HIS A 0 52 . 4.561 11.233 2.084 1.00 91.23 52 A 1 ATOM 431 C CA . HIS A 0 52 . 5.129 10.731 0.838 1.00 91.23 52 A 1 ATOM 432 C C . HIS A 0 52 . 5.602 9.303 1.021 1.00 91.23 52 A 1 ATOM 433 C CB . HIS A 0 52 . 6.303 11.597 0.383 1.00 91.23 52 A 1 ATOM 434 O O . HIS A 0 52 . 6.282 8.991 1.997 1.00 91.23 52 A 1 ATOM 435 C CG . HIS A 0 52 . 5.941 12.881 -0.301 1.00 91.23 52 A 1 ATOM 436 C CD2 . HIS A 0 52 . 4.733 13.519 -0.318 1.00 91.23 52 A 1 ATOM 437 N ND1 . HIS A 0 52 . 6.848 13.610 -1.057 1.00 91.23 52 A 1 ATOM 438 C CE1 . HIS A 0 52 . 6.188 14.681 -1.496 1.00 91.23 52 A 1 ATOM 439 N NE2 . HIS A 0 52 . 4.913 14.652 -1.074 1.00 91.23 52 A 1 ATOM 440 N N . TYR A 0 53 . 5.302 8.487 0.022 1.00 93.30 53 A 1 ATOM 441 C CA . TYR A 0 53 . 5.790 7.135 -0.170 1.00 93.30 53 A 1 ATOM 442 C C . TYR A 0 53 . 6.512 7.031 -1.513 1.00 93.30 53 A 1 ATOM 443 C CB . TYR A 0 53 . 4.621 6.147 -0.092 1.00 93.30 53 A 1 ATOM 444 O O . TYR A 0 53 . 6.513 7.957 -2.326 1.00 93.30 53 A 1 ATOM 445 C CG . TYR A 0 53 . 3.988 6.057 1.278 1.00 93.30 53 A 1 ATOM 446 C CD1 . TYR A 0 53 . 4.433 5.083 2.192 1.00 93.30 53 A 1 ATOM 447 C CD2 . TYR A 0 53 . 2.968 6.954 1.643 1.00 93.30 53 A 1 ATOM 448 C CE1 . TYR A 0 53 . 3.862 5.008 3.476 1.00 93.30 53 A 1 ATOM 449 C CE2 . TYR A 0 53 . 2.404 6.886 2.929 1.00 93.30 53 A 1 ATOM 450 O OH . TYR A 0 53 . 2.309 5.850 5.088 1.00 93.30 53 A 1 ATOM 451 C CZ . TYR A 0 53 . 2.854 5.920 3.849 1.00 93.30 53 A 1 ATOM 452 N N . TYR A 0 54 . 7.126 5.881 -1.780 1.00 89.18 54 A 1 ATOM 453 C CA . TYR A 0 54 . 7.646 5.608 -3.114 1.00 89.18 54 A 1 ATOM 454 C C . TYR A 0 54 . 6.492 5.595 -4.136 1.00 89.18 54 A 1 ATOM 455 C CB . TYR A 0 54 . 8.450 4.309 -3.074 1.00 89.18 54 A 1 ATOM 456 O O . TYR A 0 54 . 5.526 4.853 -3.969 1.00 89.18 54 A 1 ATOM 457 C CG . TYR A 0 54 . 9.320 4.085 -4.291 1.00 89.18 54 A 1 ATOM 458 C CD1 . TYR A 0 54 . 9.027 3.055 -5.200 1.00 89.18 54 A 1 ATOM 459 C CD2 . TYR A 0 54 . 10.427 4.925 -4.514 1.00 89.18 54 A 1 ATOM 460 C CE1 . TYR A 0 54 . 9.829 2.870 -6.341 1.00 89.18 54 A 1 ATOM 461 C CE2 . TYR A 0 54 . 11.215 4.766 -5.667 1.00 89.18 54 A 1 ATOM 462 O OH . TYR A 0 54 . 11.668 3.622 -7.709 1.00 89.18 54 A 1 ATOM 463 C CZ . TYR A 0 54 . 10.907 3.746 -6.590 1.00 89.18 54 A 1 ATOM 464 N N . PHE A 0 55 . 6.592 6.439 -5.171 1.00 89.78 55 A 1 ATOM 465 C CA . PHE A 0 55 . 5.575 6.780 -6.189 1.00 89.78 55 A 1 ATOM 466 C C . PHE A 0 55 . 4.353 7.592 -5.755 1.00 89.78 55 A 1 ATOM 467 C CB . PHE A 0 55 . 5.114 5.549 -6.985 1.00 89.78 55 A 1 ATOM 468 O O . PHE A 0 55 . 3.839 8.327 -6.598 1.00 89.78 55 A 1 ATOM 469 C CG . PHE A 0 55 . 6.060 5.184 -8.097 1.00 89.78 55 A 1 ATOM 470 C CD1 . PHE A 0 55 . 5.885 5.762 -9.364 1.00 89.78 55 A 1 ATOM 471 C CD2 . PHE A 0 55 . 7.134 4.311 -7.862 1.00 89.78 55 A 1 ATOM 472 C CE1 . PHE A 0 55 . 6.796 5.476 -10.391 1.00 89.78 55 A 1 ATOM 473 C CE2 . PHE A 0 55 . 8.029 4.005 -8.903 1.00 89.78 55 A 1 ATOM 474 C CZ . PHE A 0 55 . 7.859 4.594 -10.165 1.00 89.78 55 A 1 ATOM 475 N N . TYR A 0 56 . 3.886 7.491 -4.513 1.00 93.27 56 A 1 ATOM 476 C CA . TYR A 0 56 . 2.623 8.110 -4.105 1.00 93.27 56 A 1 ATOM 477 C C . TYR A 0 56 . 2.796 9.172 -3.026 1.00 93.27 56 A 1 ATOM 478 C CB . TYR A 0 56 . 1.621 7.043 -3.657 1.00 93.27 56 A 1 ATOM 479 O O . TYR A 0 56 . 3.525 8.975 -2.058 1.00 93.27 56 A 1 ATOM 480 C CG . TYR A 0 56 . 1.083 6.194 -4.789 1.00 93.27 56 A 1 ATOM 481 C CD1 . TYR A 0 56 . 0.009 6.661 -5.572 1.00 93.27 56 A 1 ATOM 482 C CD2 . TYR A 0 56 . 1.646 4.933 -5.047 1.00 93.27 56 A 1 ATOM 483 C CE1 . TYR A 0 56 . -0.535 5.854 -6.591 1.00 93.27 56 A 1 ATOM 484 C CE2 . TYR A 0 56 . 1.100 4.125 -6.057 1.00 93.27 56 A 1 ATOM 485 O OH . TYR A 0 56 . -0.554 3.730 -7.725 1.00 93.27 56 A 1 ATOM 486 C CZ . TYR A 0 56 . -0.000 4.570 -6.814 1.00 93.27 56 A 1 ATOM 487 N N . SER A 0 57 . 2.054 10.267 -3.142 1.00 92.65 57 A 1 ATOM 488 C CA . SER A 0 57 . 1.642 11.042 -1.979 1.00 92.65 57 A 1 ATOM 489 C C . SER A 0 57 . 0.412 10.387 -1.357 1.00 92.65 57 A 1 ATOM 490 C CB . SER A 0 57 . 1.347 12.494 -2.351 1.00 92.65 57 A 1 ATOM 491 O O . SER A 0 57 . -0.359 9.720 -2.046 1.00 92.65 57 A 1 ATOM 492 O OG . SER A 0 57 . 0.436 12.565 -3.424 1.00 92.65 57 A 1 ATOM 493 N N . GLN A 0 58 . 0.240 10.562 -0.053 1.00 94.58 58 A 1 ATOM 494 C CA . GLN A 0 58 . -0.939 10.157 0.694 1.00 94.58 58 A 1 ATOM 495 C C . GLN A 0 58 . -1.464 11.373 1.453 1.00 94.58 58 A 1 ATOM 496 C CB . GLN A 0 58 . -0.594 8.991 1.626 1.00 94.58 58 A 1 ATOM 497 O O . GLN A 0 58 . -0.736 12.002 2.220 1.00 94.58 58 A 1 ATOM 498 C CG . GLN A 0 58 . -1.776 8.547 2.504 1.00 94.58 58 A 1 ATOM 499 C CD . GLN A 0 58 . -1.340 7.514 3.536 1.00 94.58 58 A 1 ATOM 500 N NE2 . GLN A 0 58 . -1.802 6.289 3.476 1.00 94.58 58 A 1 ATOM 501 O OE1 . GLN A 0 58 . -0.545 7.755 4.424 1.00 94.58 58 A 1 ATOM 502 N N . LEU A 0 59 . -2.736 11.677 1.242 1.00 94.15 59 A 1 ATOM 503 C CA . LEU A 0 59 . -3.495 12.688 1.951 1.00 94.15 59 A 1 ATOM 504 C C . LEU A 0 59 . -4.578 11.996 2.781 1.00 94.15 59 A 1 ATOM 505 C CB . LEU A 0 59 . -4.067 13.664 0.909 1.00 94.15 59 A 1 ATOM 506 O O . LEU A 0 59 . -5.408 11.276 2.239 1.00 94.15 59 A 1 ATOM 507 C CG . LEU A 0 59 . -5.147 14.592 1.473 1.00 94.15 59 A 1 ATOM 508 C CD1 . LEU A 0 59 . -4.616 15.390 2.640 1.00 94.15 59 A 1 ATOM 509 C CD2 . LEU A 0 59 . -5.599 15.598 0.425 1.00 94.15 59 A 1 ATOM 510 N N . ILE A 0 60 . -4.578 12.208 4.090 1.00 96.02 60 A 1 ATOM 511 C CA . ILE A 0 60 . -5.586 11.689 5.012 1.00 96.02 60 A 1 ATOM 512 C C . ILE A 0 60 . -6.370 12.862 5.581 1.00 96.02 60 A 1 ATOM 513 C CB . ILE A 0 60 . -4.930 10.858 6.131 1.00 96.02 60 A 1 ATOM 514 O O . ILE A 0 60 . -5.772 13.818 6.067 1.00 96.02 60 A 1 ATOM 515 C CG1 . ILE A 0 60 . -4.086 9.710 5.532 1.00 96.02 60 A 1 ATOM 516 C CG2 . ILE A 0 60 . -6.013 10.323 7.080 1.00 96.02 60 A 1 ATOM 517 C CD1 . ILE A 0 60 . -3.403 8.799 6.556 1.00 96.02 60 A 1 ATOM 518 N N . ARG A 0 61 . -7.702 12.770 5.561 1.00 95.35 61 A 1 ATOM 519 C CA . ARG A 0 61 . -8.616 13.771 6.122 1.00 95.35 61 A 1 ATOM 520 C C . ARG A 0 61 . -9.720 13.097 6.920 1.00 95.35 61 A 1 ATOM 521 C CB . ARG A 0 61 . -9.198 14.633 4.991 1.00 95.35 61 A 1 ATOM 522 O O . ARG A 0 61 . -10.409 12.213 6.414 1.00 95.35 61 A 1 ATOM 523 C CG . ARG A 0 61 . -8.094 15.419 4.277 1.00 95.35 61 A 1 ATOM 524 C CD . ARG A 0 61 . -8.620 16.389 3.224 1.00 95.35 61 A 1 ATOM 525 N NE . ARG A 0 61 . -9.067 15.712 1.991 1.00 95.35 61 A 1 ATOM 526 N NH1 . ARG A 0 61 . -9.424 17.661 0.840 1.00 95.35 61 A 1 ATOM 527 N NH2 . ARG A 0 61 . -9.809 15.713 -0.160 1.00 95.35 61 A 1 ATOM 528 C CZ . ARG A 0 61 . -9.440 16.358 0.903 1.00 95.35 61 A 1 ATOM 529 N N . LEU A 0 62 . -9.904 13.523 8.164 1.00 96.45 62 A 1 ATOM 530 C CA . LEU A 0 62 . -10.989 13.056 9.025 1.00 96.45 62 A 1 ATOM 531 C C . LEU A 0 62 . -12.303 13.791 8.733 1.00 96.45 62 A 1 ATOM 532 C CB . LEU A 0 62 . -10.584 13.208 10.502 1.00 96.45 62 A 1 ATOM 533 O O . LEU A 0 62 . -12.304 14.896 8.187 1.00 96.45 62 A 1 ATOM 534 C CG . LEU A 0 62 . -9.362 12.380 10.938 1.00 96.45 62 A 1 ATOM 535 C CD1 . LEU A 0 62 . -9.219 12.479 12.456 1.00 96.45 62 A 1 ATOM 536 C CD2 . LEU A 0 62 . -9.520 10.906 10.568 1.00 96.45 62 A 1 ATOM 537 N N . ASN A 0 63 . -13.418 13.188 9.158 1.00 95.81 63 A 1 ATOM 538 C CA . ASN A 0 63 . -14.764 13.778 9.136 1.00 95.81 63 A 1 ATOM 539 C C . ASN A 0 63 . -15.202 14.293 7.753 1.00 95.81 63 A 1 ATOM 540 C CB . ASN A 0 63 . -14.877 14.840 10.244 1.00 95.81 63 A 1 ATOM 541 O O . ASN A 0 63 . -15.876 15.317 7.646 1.00 95.81 63 A 1 ATOM 542 C CG . ASN A 0 63 . -14.517 14.295 11.610 1.00 95.81 63 A 1 ATOM 543 N ND2 . ASN A 0 63 . -13.747 15.024 12.383 1.00 95.81 63 A 1 ATOM 544 O OD1 . ASN A 0 63 . -14.908 13.209 11.997 1.00 95.81 63 A 1 ATOM 545 N N . GLN A 0 64 . -14.802 13.596 6.691 1.00 95.99 64 A 1 ATOM 546 C CA . GLN A 0 64 . -15.152 13.957 5.326 1.00 95.99 64 A 1 ATOM 547 C C . GLN A 0 64 . -16.550 13.443 4.956 1.00 95.99 64 A 1 ATOM 548 C CB . GLN A 0 64 . -14.086 13.447 4.344 1.00 95.99 64 A 1 ATOM 549 O O . GLN A 0 64 . -16.950 12.347 5.378 1.00 95.99 64 A 1 ATOM 550 C CG . GLN A 0 64 . -12.716 14.098 4.576 1.00 95.99 64 A 1 ATOM 551 C CD . GLN A 0 64 . -12.761 15.618 4.521 1.00 95.99 64 A 1 ATOM 552 N NE2 . GLN A 0 64 . -12.498 16.301 5.613 1.00 95.99 64 A 1 ATOM 553 O OE1 . GLN A 0 64 . -13.068 16.214 3.504 1.00 95.99 64 A 1 ATOM 554 N N . PRO A 0 65 . -17.302 14.201 4.138 1.00 95.73 65 A 1 ATOM 555 C CA . PRO A 0 65 . -18.529 13.689 3.550 1.00 95.73 65 A 1 ATOM 556 C C . PRO A 0 65 . -18.223 12.483 2.656 1.00 95.73 65 A 1 ATOM 557 C CB . PRO A 0 65 . -19.120 14.860 2.761 1.00 95.73 65 A 1 ATOM 558 O O . PRO A 0 65 . -17.105 12.310 2.168 1.00 95.73 65 A 1 ATOM 559 C CG . PRO A 0 65 . -17.884 15.658 2.348 1.00 95.73 65 A 1 ATOM 560 C CD . PRO A 0 65 . -16.948 15.486 3.542 1.00 95.73 65 A 1 ATOM 561 N N . VAL A 0 66 . -19.237 11.649 2.423 1.00 94.56 66 A 1 ATOM 562 C CA . VAL A 0 66 . -19.123 10.534 1.478 1.00 94.56 66 A 1 ATOM 563 C C . VAL A 0 66 . -18.753 11.095 0.096 1.00 94.56 66 A 1 ATOM 564 C CB . VAL A 0 66 . -20.428 9.724 1.388 1.00 94.56 66 A 1 ATOM 565 O O . VAL A 0 66 . -19.457 11.990 -0.380 1.00 94.56 66 A 1 ATOM 566 C CG1 . VAL A 0 66 . -20.246 8.501 0.480 1.00 94.56 66 A 1 ATOM 567 C CG2 . VAL A 0 66 . -20.895 9.218 2.760 1.00 94.56 66 A 1 ATOM 568 N N . PRO A 0 67 . -17.692 10.593 -0.564 1.00 93.33 67 A 1 ATOM 569 C CA . PRO A 0 67 . -17.329 11.039 -1.901 1.00 93.33 67 A 1 ATOM 570 C C . PRO A 0 67 . -18.480 10.859 -2.892 1.00 93.33 67 A 1 ATOM 571 C CB . PRO A 0 67 . -16.110 10.210 -2.304 1.00 93.33 67 A 1 ATOM 572 O O . PRO A 0 67 . -19.220 9.873 -2.839 1.00 93.33 67 A 1 ATOM 573 C CG . PRO A 0 67 . -15.471 9.854 -0.964 1.00 93.33 67 A 1 ATOM 574 C CD . PRO A 0 67 . -16.679 9.687 -0.046 1.00 93.33 67 A 1 ATOM 575 N N . VAL A 0 68 . -18.615 11.798 -3.826 1.00 90.17 68 A 1 ATOM 576 C CA . VAL A 0 68 . -19.632 11.722 -4.879 1.00 90.17 68 A 1 ATOM 577 C C . VAL A 0 68 . -19.231 10.640 -5.882 1.00 90.17 68 A 1 ATOM 578 C CB . VAL A 0 68 . -19.834 13.087 -5.563 1.00 90.17 68 A 1 ATOM 579 O O . VAL A 0 68 . -18.188 10.735 -6.525 1.00 90.17 68 A 1 ATOM 580 C CG1 . VAL A 0 68 . -20.925 13.009 -6.640 1.00 90.17 68 A 1 ATOM 581 C CG2 . VAL A 0 68 . -20.256 14.156 -4.544 1.00 90.17 68 A 1 ATOM 582 N N . ILE A 0 69 . -20.068 9.610 -6.026 1.00 89.85 69 A 1 ATOM 583 C CA . ILE A 0 69 . -19.836 8.492 -6.947 1.00 89.85 69 A 1 ATOM 584 C C . ILE A 0 69 . -20.893 8.541 -8.048 1.00 89.85 69 A 1 ATOM 585 C CB . ILE A 0 69 . -19.814 7.139 -6.200 1.00 89.85 69 A 1 ATOM 586 O O . ILE A 0 69 . -22.066 8.242 -7.823 1.00 89.85 69 A 1 ATOM 587 C CG1 . ILE A 0 69 . -18.709 7.140 -5.119 1.00 89.85 69 A 1 ATOM 588 C CG2 . ILE A 0 69 . -19.594 5.976 -7.193 1.00 89.85 69 A 1 ATOM 589 C CD1 . ILE A 0 69 . -18.756 5.937 -4.177 1.00 89.85 69 A 1 ATOM 590 N N . SER A 0 70 . -20.467 8.886 -9.261 1.00 79.80 70 A 1 ATOM 591 C CA . SER A 0 70 . -21.330 8.898 -10.444 1.00 79.80 70 A 1 ATOM 592 C C . SER A 0 70 . -21.590 7.469 -10.928 1.00 79.80 70 A 1 ATOM 593 C CB . SER A 0 70 . -20.691 9.751 -11.548 1.00 79.80 70 A 1 ATOM 594 O O . SER A 0 70 . -20.840 6.925 -11.731 1.00 79.80 70 A 1 ATOM 595 O OG . SER A 0 70 . -20.533 11.077 -11.088 1.00 79.80 70 A 1 ATOM 596 N N . GLY A 0 71 . -22.636 6.802 -10.453 1.00 82.21 71 A 1 ATOM 597 C CA . GLY A 0 71 . -23.009 5.489 -10.981 1.00 82.21 71 A 1 ATOM 598 C C . GLY A 0 71 . -23.869 4.669 -10.038 1.00 82.21 71 A 1 ATOM 599 O O . GLY A 0 71 . -24.066 5.019 -8.878 1.00 82.21 71 A 1 ATOM 600 N N . ARG A 0 72 . -24.391 3.556 -10.554 1.00 90.49 72 A 1 ATOM 601 C CA . ARG A 0 72 . -25.161 2.599 -9.763 1.00 90.49 72 A 1 ATOM 602 C C . ARG A 0 72 . -24.244 1.466 -9.317 1.00 90.49 72 A 1 ATOM 603 C CB . ARG A 0 72 . -26.374 2.110 -10.568 1.00 90.49 72 A 1 ATOM 604 O O . ARG A 0 72 . -23.637 0.809 -10.159 1.00 90.49 72 A 1 ATOM 605 C CG . ARG A 0 72 . -27.308 1.258 -9.696 1.00 90.49 72 A 1 ATOM 606 C CD . ARG A 0 72 . -28.497 0.687 -10.473 1.00 90.49 72 A 1 ATOM 607 N NE . ARG A 0 72 . -29.442 1.734 -10.910 1.00 90.49 72 A 1 ATOM 608 N NH1 . ARG A 0 72 . -31.106 0.323 -11.626 1.00 90.49 72 A 1 ATOM 609 N NH2 . ARG A 0 72 . -31.402 2.530 -11.760 1.00 90.49 72 A 1 ATOM 610 C CZ . ARG A 0 72 . -30.640 1.526 -11.429 1.00 90.49 72 A 1 ATOM 611 N N . PHE A 0 73 . -24.196 1.230 -8.012 1.00 95.09 73 A 1 ATOM 612 C CA . PHE A 0 73 . -23.591 0.031 -7.449 1.00 95.09 73 A 1 ATOM 613 C C . PHE A 0 73 . -24.407 -1.208 -7.818 1.00 95.09 73 A 1 ATOM 614 C CB . PHE A 0 73 . -23.471 0.186 -5.931 1.00 95.09 73 A 1 ATOM 615 O O . PHE A 0 73 . -25.638 -1.185 -7.783 1.00 95.09 73 A 1 ATOM 616 C CG . PHE A 0 73 . -22.272 1.012 -5.520 1.00 95.09 73 A 1 ATOM 617 C CD1 . PHE A 0 73 . -21.003 0.408 -5.461 1.00 95.09 73 A 1 ATOM 618 C CD2 . PHE A 0 73 . -22.412 2.380 -5.220 1.00 95.09 73 A 1 ATOM 619 C CE1 . PHE A 0 73 . -19.882 1.153 -5.067 1.00 95.09 73 A 1 ATOM 620 C CE2 . PHE A 0 73 . -21.289 3.129 -4.829 1.00 95.09 73 A 1 ATOM 621 C CZ . PHE A 0 73 . -20.029 2.509 -4.736 1.00 95.09 73 A 1 ATOM 622 N N . GLN A 0 74 . -23.708 -2.275 -8.182 1.00 95.68 74 A 1 ATOM 623 C CA . GLN A 0 74 . -24.280 -3.599 -8.393 1.00 95.68 74 A 1 ATOM 624 C C . GLN A 0 74 . -23.561 -4.582 -7.481 1.00 95.68 74 A 1 ATOM 625 C CB . GLN A 0 74 . -24.148 -4.014 -9.865 1.00 95.68 74 A 1 ATOM 626 O O . GLN A 0 74 . -22.337 -4.514 -7.349 1.00 95.68 74 A 1 ATOM 627 C CG . GLN A 0 74 . -24.935 -3.078 -10.793 1.00 95.68 74 A 1 ATOM 628 C CD . GLN A 0 74 . -24.816 -3.444 -12.268 1.00 95.68 74 A 1 ATOM 629 N NE2 . GLN A 0 74 . -25.270 -2.586 -13.156 1.00 95.68 74 A 1 ATOM 630 O OE1 . GLN A 0 74 . -24.333 -4.481 -12.681 1.00 95.68 74 A 1 ATOM 631 N N . GLU A 0 75 . -24.315 -5.487 -6.864 1.00 96.12 75 A 1 ATOM 632 C CA . GLU A 0 75 . -23.739 -6.604 -6.123 1.00 96.12 75 A 1 ATOM 633 C C . GLU A 0 75 . -22.844 -7.434 -7.052 1.00 96.12 75 A 1 ATOM 634 C CB . GLU A 0 75 . -24.866 -7.426 -5.488 1.00 96.12 75 A 1 ATOM 635 O O . GLU A 0 75 . -23.119 -7.588 -8.243 1.00 96.12 75 A 1 ATOM 636 C CG . GLU A 0 75 . -24.340 -8.493 -4.516 1.00 96.12 75 A 1 ATOM 637 C CD . GLU A 0 75 . -25.458 -9.167 -3.703 1.00 96.12 75 A 1 ATOM 638 O OE1 . GLU A 0 75 . -25.103 -9.913 -2.763 1.00 96.12 75 A 1 ATOM 639 O OE2 . GLU A 0 75 . -26.650 -8.917 -3.995 1.00 96.12 75 A 1 ATOM 640 N N . SER A 0 76 . -21.712 -7.889 -6.533 1.00 95.42 76 A 1 ATOM 641 C CA . SER A 0 76 . -20.694 -8.609 -7.291 1.00 95.42 76 A 1 ATOM 642 C C . SER A 0 76 . -20.131 -9.751 -6.460 1.00 95.42 76 A 1 ATOM 643 C CB . SER A 0 76 . -19.572 -7.652 -7.702 1.00 95.42 76 A 1 ATOM 644 O O . SER A 0 76 . -20.070 -9.681 -5.235 1.00 95.42 76 A 1 ATOM 645 O OG . SER A 0 76 . -20.064 -6.687 -8.611 1.00 95.42 76 A 1 ATOM 646 N N . GLU A 0 77 . -19.666 -10.799 -7.129 1.00 94.04 77 A 1 ATOM 647 C CA . GLU A 0 77 . -19.006 -11.913 -6.459 1.00 94.04 77 A 1 ATOM 648 C C . GLU A 0 77 . -17.524 -11.610 -6.219 1.00 94.04 77 A 1 ATOM 649 C CB . GLU A 0 77 . -19.193 -13.215 -7.243 1.00 94.04 77 A 1 ATOM 650 O O . GLU A 0 77 . -16.826 -11.042 -7.065 1.00 94.04 77 A 1 ATOM 651 C CG . GLU A 0 77 . -20.671 -13.638 -7.284 1.00 94.04 77 A 1 ATOM 652 C CD . GLU A 0 77 . -20.895 -14.997 -7.966 1.00 94.04 77 A 1 ATOM 653 O OE1 . GLU A 0 77 . -22.073 -15.413 -8.032 1.00 94.04 77 A 1 ATOM 654 O OE2 . GLU A 0 77 . -19.902 -15.617 -8.407 1.00 94.04 77 A 1 ATOM 655 N N . SER A 0 78 . -17.025 -12.017 -5.052 1.00 93.41 78 A 1 ATOM 656 C CA . SER A 0 78 . -15.582 -12.071 -4.816 1.00 93.41 78 A 1 ATOM 657 C C . SER A 0 78 . -14.947 -13.242 -5.581 1.00 93.41 78 A 1 ATOM 658 C CB . SER A 0 78 . -15.279 -12.110 -3.317 1.00 93.41 78 A 1 ATOM 659 O O . SER A 0 78 . -15.630 -14.063 -6.184 1.00 93.41 78 A 1 ATOM 660 O OG . SER A 0 78 . -15.563 -13.375 -2.748 1.00 93.41 78 A 1 ATOM 661 N N . ASN A 0 79 . -13.622 -13.326 -5.558 1.00 95.22 79 A 1 ATOM 662 C CA . ASN A 0 79 . -12.808 -14.287 -6.302 1.00 95.22 79 A 1 ATOM 663 C C . ASN A 0 79 . -13.013 -14.230 -7.828 1.00 95.22 79 A 1 ATOM 664 C CB . ASN A 0 79 . -12.946 -15.686 -5.681 1.00 95.22 79 A 1 ATOM 665 O O . ASN A 0 79 . -12.897 -15.246 -8.517 1.00 95.22 79 A 1 ATOM 666 C CG . ASN A 0 79 . -12.598 -15.695 -4.208 1.00 95.22 79 A 1 ATOM 667 N ND2 . ASN A 0 79 . -13.442 -16.286 -3.396 1.00 95.22 79 A 1 ATOM 668 O OD1 . ASN A 0 79 . -11.588 -15.163 -3.760 1.00 95.22 79 A 1 ATOM 669 N N . THR A 0 80 . -13.256 -13.027 -8.354 1.00 93.47 80 A 1 ATOM 670 C CA . THR A 0 80 . -13.539 -12.781 -9.775 1.00 93.47 80 A 1 ATOM 671 C C . THR A 0 80 . -12.627 -11.693 -10.347 1.00 93.47 80 A 1 ATOM 672 C CB . THR A 0 80 . -15.030 -12.454 -9.963 1.00 93.47 80 A 1 ATOM 673 O O . THR A 0 80 . -12.243 -10.752 -9.645 1.00 93.47 80 A 1 ATOM 674 C CG2 . THR A 0 80 . -15.420 -12.205 -11.419 1.00 93.47 80 A 1 ATOM 675 O OG1 . THR A 0 80 . -15.787 -13.568 -9.561 1.00 93.47 80 A 1 ATOM 676 N N . ALA A 0 81 . -12.268 -11.839 -11.629 1.00 94.50 81 A 1 ATOM 677 C CA . ALA A 0 81 . -11.542 -10.839 -12.409 1.00 94.50 81 A 1 ATOM 678 C C . ALA A 0 81 . -12.511 -9.867 -13.098 1.00 94.50 81 A 1 ATOM 679 C CB . ALA A 0 81 . -10.650 -11.528 -13.452 1.00 94.50 81 A 1 ATOM 680 O O . ALA A 0 81 . -13.544 -10.276 -13.626 1.00 94.50 81 A 1 ATOM 681 N N . PHE A 0 82 . -12.142 -8.593 -13.157 1.00 95.48 82 A 1 ATOM 682 C CA . PHE A 0 82 . -12.939 -7.521 -13.736 1.00 95.48 82 A 1 ATOM 683 C C . PHE A 0 82 . -12.089 -6.666 -14.677 1.00 95.48 82 A 1 ATOM 684 C CB . PHE A 0 82 . -13.499 -6.652 -12.609 1.00 95.48 82 A 1 ATOM 685 O O . PHE A 0 82 . -10.923 -6.379 -14.398 1.00 95.48 82 A 1 ATOM 686 C CG . PHE A 0 82 . -14.440 -7.345 -11.645 1.00 95.48 82 A 1 ATOM 687 C CD1 . PHE A 0 82 . -15.826 -7.367 -11.889 1.00 95.48 82 A 1 ATOM 688 C CD2 . PHE A 0 82 . -13.923 -7.967 -10.492 1.00 95.48 82 A 1 ATOM 689 C CE1 . PHE A 0 82 . -16.688 -8.023 -10.992 1.00 95.48 82 A 1 ATOM 690 C CE2 . PHE A 0 82 . -14.786 -8.623 -9.597 1.00 95.48 82 A 1 ATOM 691 C CZ . PHE A 0 82 . -16.167 -8.656 -9.850 1.00 95.48 82 A 1 ATOM 692 N N . ASN A 0 83 . -12.716 -6.196 -15.755 1.00 95.31 83 A 1 ATOM 693 C CA . ASN A 0 83 . -12.125 -5.260 -16.710 1.00 95.31 83 A 1 ATOM 694 C C . ASN A 0 83 . -12.814 -3.892 -16.545 1.00 95.31 83 A 1 ATOM 695 C CB . ASN A 0 83 . -12.270 -5.830 -18.131 1.00 95.31 83 A 1 ATOM 696 O O . ASN A 0 83 . -13.990 -3.751 -16.906 1.00 95.31 83 A 1 ATOM 697 C CG . ASN A 0 83 . -11.525 -7.140 -18.332 1.00 95.31 83 A 1 ATOM 698 N ND2 . ASN A 0 83 . -11.894 -7.909 -19.329 1.00 95.31 83 A 1 ATOM 699 O OD1 . ASN A 0 83 . -10.621 -7.513 -17.611 1.00 95.31 83 A 1 ATOM 700 N N . PRO A 0 84 . -12.144 -2.879 -15.968 1.00 95.13 84 A 1 ATOM 701 C CA . PRO A 0 84 . -12.688 -1.529 -15.888 1.00 95.13 84 A 1 ATOM 702 C C . PRO A 0 84 . -12.902 -0.920 -17.278 1.00 95.13 84 A 1 ATOM 703 C CB . PRO A 0 84 . -11.714 -0.695 -15.056 1.00 95.13 84 A 1 ATOM 704 O O . PRO A 0 84 . -12.331 -1.362 -18.273 1.00 95.13 84 A 1 ATOM 705 C CG . PRO A 0 84 . -10.754 -1.714 -14.460 1.00 95.13 84 A 1 ATOM 706 C CD . PRO A 0 84 . -10.826 -2.930 -15.368 1.00 95.13 84 A 1 ATOM 707 N N . LYS A 0 85 . -13.706 0.145 -17.361 1.00 95.00 85 A 1 ATOM 708 C CA . LYS A 0 85 . -13.944 0.876 -18.625 1.00 95.00 85 A 1 ATOM 709 C C . LYS A 0 85 . -12.771 1.779 -19.050 1.00 95.00 85 A 1 ATOM 710 C CB . LYS A 0 85 . -15.257 1.659 -18.518 1.00 95.00 85 A 1 ATOM 711 O O . LYS A 0 85 . -12.914 2.559 -19.990 1.00 95.00 85 A 1 ATOM 712 C CG . LYS A 0 85 . -16.479 0.734 -18.497 1.00 95.00 85 A 1 ATOM 713 C CD . LYS A 0 85 . -17.740 1.551 -18.216 1.00 95.00 85 A 1 ATOM 714 C CE . LYS A 0 85 . -18.966 0.636 -18.226 1.00 95.00 85 A 1 ATOM 715 N NZ . LYS A 0 85 . -20.141 1.298 -17.615 1.00 95.00 85 A 1 ATOM 716 N N . PHE A 0 86 . -11.641 1.692 -18.355 1.00 95.65 86 A 1 ATOM 717 C CA . PHE A 0 86 . -10.407 2.441 -18.571 1.00 95.65 86 A 1 ATOM 718 C C . PHE A 0 86 . -9.209 1.612 -18.074 1.00 95.65 86 A 1 ATOM 719 C CB . PHE A 0 86 . -10.501 3.797 -17.846 1.00 95.65 86 A 1 ATOM 720 O O . PHE A 0 86 . -9.385 0.647 -17.332 1.00 95.65 86 A 1 ATOM 721 C CG . PHE A 0 86 . -10.726 3.703 -16.347 1.00 95.65 86 A 1 ATOM 722 C CD1 . PHE A 0 86 . -12.030 3.690 -15.819 1.00 95.65 86 A 1 ATOM 723 C CD2 . PHE A 0 86 . -9.628 3.628 -15.473 1.00 95.65 86 A 1 ATOM 724 C CE1 . PHE A 0 86 . -12.229 3.582 -14.432 1.00 95.65 86 A 1 ATOM 725 C CE2 . PHE A 0 86 . -9.821 3.526 -14.086 1.00 95.65 86 A 1 ATOM 726 C CZ . PHE A 0 86 . -11.124 3.498 -13.567 1.00 95.65 86 A 1 ATOM 727 N N . MET A 0 87 . -7.989 1.988 -18.468 1.00 95.30 87 A 1 ATOM 728 C CA . MET A 0 87 . -6.767 1.365 -17.944 1.00 95.30 87 A 1 ATOM 729 C C . MET A 0 87 . -6.468 1.882 -16.534 1.00 95.30 87 A 1 ATOM 730 C CB . MET A 0 87 . -5.570 1.655 -18.860 1.00 95.30 87 A 1 ATOM 731 O O . MET A 0 87 . -6.391 3.092 -16.325 1.00 95.30 87 A 1 ATOM 732 C CG . MET A 0 87 . -5.681 0.998 -20.238 1.00 95.30 87 A 1 ATOM 733 S SD . MET A 0 87 . -5.627 -0.814 -20.203 1.00 95.30 87 A 1 ATOM 734 C CE . MET A 0 87 . -5.766 -1.172 -21.971 1.00 95.30 87 A 1 ATOM 735 N N . ILE A 0 88 . -6.273 0.980 -15.575 1.00 95.92 88 A 1 ATOM 736 C CA . ILE A 0 88 . -5.912 1.333 -14.200 1.00 95.92 88 A 1 ATOM 737 C C . ILE A 0 88 . -4.470 1.826 -14.185 1.00 95.92 88 A 1 ATOM 738 C CB . ILE A 0 88 . -6.071 0.139 -13.232 1.00 95.92 88 A 1 ATOM 739 O O . ILE A 0 88 . -3.552 1.058 -14.462 1.00 95.92 88 A 1 ATOM 740 C CG1 . ILE A 0 88 . -7.508 -0.410 -13.264 1.00 95.92 88 A 1 ATOM 741 C CG2 . ILE A 0 88 . -5.658 0.566 -11.810 1.00 95.92 88 A 1 ATOM 742 C CD1 . ILE A 0 88 . -7.697 -1.688 -12.436 1.00 95.92 88 A 1 ATOM 743 N N . LYS A 0 89 . -4.262 3.082 -13.800 1.00 94.56 89 A 1 ATOM 744 C CA . LYS A 0 89 . -2.930 3.619 -13.513 1.00 94.56 89 A 1 ATOM 745 C C . LYS A 0 89 . -2.513 3.226 -12.100 1.00 94.56 89 A 1 ATOM 746 C CB . LYS A 0 89 . -2.950 5.137 -13.705 1.00 94.56 89 A 1 ATOM 747 O O . LYS A 0 89 . -3.176 3.607 -11.141 1.00 94.56 89 A 1 ATOM 748 C CG . LYS A 0 89 . -2.958 5.474 -15.191 1.00 94.56 89 A 1 ATOM 749 C CD . LYS A 0 89 . -3.061 6.978 -15.456 1.00 94.56 89 A 1 ATOM 750 C CE . LYS A 0 89 . -3.247 7.244 -16.954 1.00 94.56 89 A 1 ATOM 751 N NZ . LYS A 0 89 . -2.201 6.569 -17.766 1.00 94.56 89 A 1 ATOM 752 N N . TYR A 0 90 . -1.426 2.471 -11.972 1.00 94.88 90 A 1 ATOM 753 C CA . TYR A 0 90 . -0.910 1.977 -10.695 1.00 94.88 90 A 1 ATOM 754 C C . TYR A 0 90 . 0.628 1.953 -10.723 1.00 94.88 90 A 1 ATOM 755 C CB . TYR A 0 90 . -1.521 0.588 -10.440 1.00 94.88 90 A 1 ATOM 756 O O . TYR A 0 90 . 1.208 1.353 -11.619 1.00 94.88 90 A 1 ATOM 757 C CG . TYR A 0 90 . -1.384 0.088 -9.023 1.00 94.88 90 A 1 ATOM 758 C CD1 . TYR A 0 90 . -0.465 -0.926 -8.702 1.00 94.88 90 A 1 ATOM 759 C CD2 . TYR A 0 90 . -2.203 0.638 -8.025 1.00 94.88 90 A 1 ATOM 760 C CE1 . TYR A 0 90 . -0.347 -1.357 -7.367 1.00 94.88 90 A 1 ATOM 761 C CE2 . TYR A 0 90 . -2.099 0.197 -6.695 1.00 94.88 90 A 1 ATOM 762 O OH . TYR A 0 90 . -1.063 -1.237 -5.083 1.00 94.88 90 A 1 ATOM 763 C CZ . TYR A 0 90 . -1.171 -0.808 -6.364 1.00 94.88 90 A 1 ATOM 764 N N . TYR A 0 91 . 1.308 2.640 -9.794 1.00 92.34 91 A 1 ATOM 765 C CA . TYR A 0 91 . 2.784 2.767 -9.774 1.00 92.34 91 A 1 ATOM 766 C C . TYR A 0 91 . 3.387 3.141 -11.153 1.00 92.34 91 A 1 ATOM 767 C CB . TYR A 0 91 . 3.442 1.523 -9.137 1.00 92.34 91 A 1 ATOM 768 O O . TYR A 0 91 . 4.309 2.493 -11.647 1.00 92.34 91 A 1 ATOM 769 C CG . TYR A 0 91 . 3.295 1.419 -7.630 1.00 92.34 91 A 1 ATOM 770 C CD1 . TYR A 0 91 . 4.284 1.950 -6.781 1.00 92.34 91 A 1 ATOM 771 C CD2 . TYR A 0 91 . 2.167 0.799 -7.073 1.00 92.34 91 A 1 ATOM 772 C CE1 . TYR A 0 91 . 4.139 1.870 -5.381 1.00 92.34 91 A 1 ATOM 773 C CE2 . TYR A 0 91 . 2.022 0.698 -5.675 1.00 92.34 91 A 1 ATOM 774 O OH . TYR A 0 91 . 2.852 1.127 -3.483 1.00 92.34 91 A 1 ATOM 775 C CZ . TYR A 0 91 . 3.012 1.227 -4.825 1.00 92.34 91 A 1 ATOM 776 N N . ASP A 0 92 . 2.837 4.184 -11.795 1.00 85.50 92 A 1 ATOM 777 C CA . ASP A 0 92 . 3.258 4.698 -13.120 1.00 85.50 92 A 1 ATOM 778 C C . ASP A 0 92 . 3.168 3.680 -14.283 1.00 85.50 92 A 1 ATOM 779 C CB . ASP A 0 92 . 4.628 5.391 -13.003 1.00 85.50 92 A 1 ATOM 780 O O . ASP A 0 92 . 3.846 3.800 -15.307 1.00 85.50 92 A 1 ATOM 781 C CG . ASP A 0 92 . 5.030 6.191 -14.249 1.00 85.50 92 A 1 ATOM 782 O OD1 . ASP A 0 92 . 4.199 7.008 -14.700 1.00 85.50 92 A 1 ATOM 783 O OD2 . ASP A 0 92 . 6.169 5.991 -14.757 1.00 85.50 92 A 1 ATOM 784 N N . SER A 0 93 . 2.316 2.662 -14.136 1.00 89.72 93 A 1 ATOM 785 C CA . SER A 0 93 . 2.011 1.674 -15.175 1.00 89.72 93 A 1 ATOM 786 C C . SER A 0 93 . 0.503 1.535 -15.385 1.00 89.72 93 A 1 ATOM 787 C CB . SER A 0 93 . 2.647 0.329 -14.821 1.00 89.72 93 A 1 ATOM 788 O O . SER A 0 93 . -0.281 1.755 -14.465 1.00 89.72 93 A 1 ATOM 789 O OG . SER A 0 93 . 4.054 0.467 -14.792 1.00 89.72 93 A 1 ATOM 790 N N . ASP A 0 94 . 0.101 1.190 -16.608 1.00 93.05 94 A 1 ATOM 791 C CA . ASP A 0 94 . -1.297 1.010 -17.006 1.00 93.05 94 A 1 ATOM 792 C C . ASP A 0 94 . -1.665 -0.486 -17.012 1.00 93.05 94 A 1 ATOM 793 C CB . ASP A 0 94 . -1.520 1.640 -18.394 1.00 93.05 94 A 1 ATOM 794 O O . ASP A 0 94 . -0.981 -1.293 -17.646 1.00 93.05 94 A 1 ATOM 795 C CG . ASP A 0 94 . -1.468 3.176 -18.407 1.00 93.05 94 A 1 ATOM 796 O OD1 . ASP A 0 94 . -2.240 3.826 -17.670 1.00 93.05 94 A 1 ATOM 797 O OD2 . ASP A 0 94 . -0.711 3.757 -19.214 1.00 93.05 94 A 1 ATOM 798 N N . PHE A 0 95 . -2.761 -0.852 -16.342 1.00 94.69 95 A 1 ATOM 799 C CA . PHE A 0 95 . -3.223 -2.234 -16.190 1.00 94.69 95 A 1 ATOM 800 C C . PHE A 0 95 . -4.659 -2.420 -16.700 1.00 94.69 95 A 1 ATOM 801 C CB . PHE A 0 95 . -3.101 -2.680 -14.729 1.00 94.69 95 A 1 ATOM 802 O O . PHE A 0 95 . -5.523 -1.583 -16.429 1.00 94.69 95 A 1 ATOM 803 C CG . PHE A 0 95 . -1.676 -2.650 -14.224 1.00 94.69 95 A 1 ATOM 804 C CD1 . PHE A 0 95 . -0.822 -3.738 -14.459 1.00 94.69 95 A 1 ATOM 805 C CD2 . PHE A 0 95 . -1.181 -1.518 -13.559 1.00 94.69 95 A 1 ATOM 806 C CE1 . PHE A 0 95 . 0.533 -3.675 -14.102 1.00 94.69 95 A 1 ATOM 807 C CE2 . PHE A 0 95 . 0.154 -1.497 -13.126 1.00 94.69 95 A 1 ATOM 808 C CZ . PHE A 0 95 . 1.018 -2.564 -13.402 1.00 94.69 95 A 1 ATOM 809 N N . PRO A 0 96 . -4.953 -3.522 -17.413 1.00 95.23 96 A 1 ATOM 810 C CA . PRO A 0 96 . -6.255 -3.722 -18.048 1.00 95.23 96 A 1 ATOM 811 C C . PRO A 0 96 . -7.323 -4.291 -17.109 1.00 95.23 96 A 1 ATOM 812 C CB . PRO A 0 96 . -5.963 -4.692 -19.195 1.00 95.23 96 A 1 ATOM 813 O O . PRO A 0 96 . -8.509 -4.240 -17.432 1.00 95.23 96 A 1 ATOM 814 C CG . PRO A 0 96 . -4.832 -5.562 -18.642 1.00 95.23 96 A 1 ATOM 815 C CD . PRO A 0 96 . -4.022 -4.574 -17.808 1.00 95.23 96 A 1 ATOM 816 N N . SER A 0 97 . -6.917 -4.880 -15.984 1.00 95.64 97 A 1 ATOM 817 C CA . SER A 0 97 . -7.794 -5.715 -15.170 1.00 95.64 97 A 1 ATOM 818 C C . SER A 0 97 . -7.402 -5.716 -13.698 1.00 95.64 97 A 1 ATOM 819 C CB . SER A 0 97 . -7.824 -7.146 -15.729 1.00 95.64 97 A 1 ATOM 820 O O . SER A 0 97 . -6.256 -5.441 -13.334 1.00 95.64 97 A 1 ATOM 821 O OG . SER A 0 97 . -6.529 -7.660 -16.004 1.00 95.64 97 A 1 ATOM 822 N N . PHE A 0 98 . -8.364 -6.074 -12.854 1.00 96.62 98 A 1 ATOM 823 C CA . PHE A 0 98 . -8.152 -6.338 -11.436 1.00 96.62 98 A 1 ATOM 824 C C . PHE A 0 98 . -8.901 -7.602 -11.006 1.00 96.62 98 A 1 ATOM 825 C CB . PHE A 0 98 . -8.558 -5.122 -10.594 1.00 96.62 98 A 1 ATOM 826 O O . PHE A 0 98 . -9.846 -8.025 -11.668 1.00 96.62 98 A 1 ATOM 827 C CG . PHE A 0 98 . -10.048 -4.835 -10.566 1.00 96.62 98 A 1 ATOM 828 C CD1 . PHE A 0 98 . -10.654 -4.138 -11.626 1.00 96.62 98 A 1 ATOM 829 C CD2 . PHE A 0 98 . -10.836 -5.271 -9.484 1.00 96.62 98 A 1 ATOM 830 C CE1 . PHE A 0 98 . -12.028 -3.840 -11.587 1.00 96.62 98 A 1 ATOM 831 C CE2 . PHE A 0 98 . -12.207 -4.961 -9.441 1.00 96.62 98 A 1 ATOM 832 C CZ . PHE A 0 98 . -12.801 -4.235 -10.483 1.00 96.62 98 A 1 ATOM 833 N N . TYR A 0 99 . -8.496 -8.202 -9.893 1.00 96.09 99 A 1 ATOM 834 C CA . TYR A 0 99 . -9.126 -9.380 -9.304 1.00 96.09 99 A 1 ATOM 835 C C . TYR A 0 99 . -9.439 -9.119 -7.832 1.00 96.09 99 A 1 ATOM 836 C CB . TYR A 0 99 . -8.197 -10.584 -9.490 1.00 96.09 99 A 1 ATOM 837 O O . TYR A 0 99 . -8.555 -8.729 -7.075 1.00 96.09 99 A 1 ATOM 838 C CG . TYR A 0 99 . -8.769 -11.887 -8.976 1.00 96.09 99 A 1 ATOM 839 C CD1 . TYR A 0 99 . -8.647 -12.230 -7.617 1.00 96.09 99 A 1 ATOM 840 C CD2 . TYR A 0 99 . -9.418 -12.763 -9.865 1.00 96.09 99 A 1 ATOM 841 C CE1 . TYR A 0 99 . -9.163 -13.457 -7.161 1.00 96.09 99 A 1 ATOM 842 C CE2 . TYR A 0 99 . -9.938 -13.987 -9.411 1.00 96.09 99 A 1 ATOM 843 O OH . TYR A 0 99 . -10.250 -15.533 -7.605 1.00 96.09 99 A 1 ATOM 844 C CZ . TYR A 0 99 . -9.786 -14.343 -8.057 1.00 96.09 99 A 1 ATOM 845 N N . VAL A 0 100 . -10.682 -9.332 -7.400 1.00 96.60 100 A 1 ATOM 846 C CA . VAL A 0 100 . -11.068 -9.121 -5.994 1.00 96.60 100 A 1 ATOM 847 C C . VAL A 0 100 . -11.058 -10.457 -5.267 1.00 96.60 100 A 1 ATOM 848 C CB . VAL A 0 100 . -12.443 -8.437 -5.864 1.00 96.60 100 A 1 ATOM 849 O O . VAL A 0 100 . -11.919 -11.285 -5.523 1.00 96.60 100 A 1 ATOM 850 C CG1 . VAL A 0 100 . -12.746 -8.108 -4.394 1.00 96.60 100 A 1 ATOM 851 C CG2 . VAL A 0 100 . -12.493 -7.131 -6.660 1.00 96.60 100 A 1 ATOM 852 N N . LYS A 0 101 . -10.131 -10.686 -4.334 1.00 95.95 101 A 1 ATOM 853 C CA . LYS A 0 101 . -10.120 -11.886 -3.476 1.00 95.95 101 A 1 ATOM 854 C C . LYS A 0 101 . -11.174 -11.802 -2.376 1.00 95.95 101 A 1 ATOM 855 C CB . LYS A 0 101 . -8.727 -12.102 -2.863 1.00 95.95 101 A 1 ATOM 856 O O . LYS A 0 101 . -11.442 -10.728 -1.840 1.00 95.95 101 A 1 ATOM 857 C CG . LYS A 0 101 . -7.746 -12.650 -3.903 1.00 95.95 101 A 1 ATOM 858 C CD . LYS A 0 101 . -6.340 -12.941 -3.373 1.00 95.95 101 A 1 ATOM 859 C CE . LYS A 0 101 . -5.640 -13.819 -4.419 1.00 95.95 101 A 1 ATOM 860 N NZ . LYS A 0 101 . -4.195 -13.980 -4.154 1.00 95.95 101 A 1 ATOM 861 N N . GLY A 0 102 . -11.678 -12.959 -1.946 1.00 95.06 102 A 1 ATOM 862 C CA . GLY A 0 102 . -12.688 -13.084 -0.886 1.00 95.06 102 A 1 ATOM 863 C C . GLY A 0 102 . -12.307 -12.497 0.477 1.00 95.06 102 A 1 ATOM 864 O O . GLY A 0 102 . -13.189 -12.262 1.291 1.00 95.06 102 A 1 ATOM 865 N N . TYR A 0 103 . -11.025 -12.212 0.720 1.00 95.19 103 A 1 ATOM 866 C CA . TYR A 0 103 . -10.517 -11.607 1.959 1.00 95.19 103 A 1 ATOM 867 C C . TYR A 0 103 . -10.197 -10.111 1.849 1.00 95.19 103 A 1 ATOM 868 C CB . TYR A 0 103 . -9.288 -12.391 2.425 1.00 95.19 103 A 1 ATOM 869 O O . TYR A 0 103 . -9.581 -9.555 2.752 1.00 95.19 103 A 1 ATOM 870 C CG . TYR A 0 103 . -9.578 -13.831 2.782 1.00 95.19 103 A 1 ATOM 871 C CD1 . TYR A 0 103 . -10.522 -14.132 3.783 1.00 95.19 103 A 1 ATOM 872 C CD2 . TYR A 0 103 . -8.899 -14.868 2.116 1.00 95.19 103 A 1 ATOM 873 C CE1 . TYR A 0 103 . -10.790 -15.471 4.116 1.00 95.19 103 A 1 ATOM 874 C CE2 . TYR A 0 103 . -9.169 -16.210 2.443 1.00 95.19 103 A 1 ATOM 875 O OH . TYR A 0 103 . -10.385 -17.805 3.763 1.00 95.19 103 A 1 ATOM 876 C CZ . TYR A 0 103 . -10.119 -16.512 3.443 1.00 95.19 103 A 1 ATOM 877 N N . GLY A 0 104 . -10.561 -9.458 0.743 1.00 90.59 104 A 1 ATOM 878 C CA . GLY A 0 104 . -10.425 -8.006 0.623 1.00 90.59 104 A 1 ATOM 879 C C . GLY A 0 104 . -9.312 -7.498 -0.280 1.00 90.59 104 A 1 ATOM 880 O O . GLY A 0 104 . -9.258 -6.302 -0.549 1.00 90.59 104 A 1 ATOM 881 N N . PHE A 0 105 . -8.438 -8.378 -0.767 1.00 96.49 105 A 1 ATOM 882 C CA . PHE A 0 105 . -7.340 -7.988 -1.650 1.00 96.49 105 A 1 ATOM 883 C C . PHE A 0 105 . -7.862 -7.669 -3.051 1.00 96.49 105 A 1 ATOM 884 C CB . PHE A 0 105 . -6.281 -9.096 -1.703 1.00 96.49 105 A 1 ATOM 885 O O . PHE A 0 105 . -8.428 -8.544 -3.706 1.00 96.49 105 A 1 ATOM 886 C CG . PHE A 0 105 . -5.783 -9.538 -0.347 1.00 96.49 105 A 1 ATOM 887 C CD1 . PHE A 0 105 . -4.804 -8.771 0.300 1.00 96.49 105 A 1 ATOM 888 C CD2 . PHE A 0 105 . -6.298 -10.691 0.278 1.00 96.49 105 A 1 ATOM 889 C CE1 . PHE A 0 105 . -4.304 -9.164 1.548 1.00 96.49 105 A 1 ATOM 890 C CE2 . PHE A 0 105 . -5.810 -11.079 1.539 1.00 96.49 105 A 1 ATOM 891 C CZ . PHE A 0 105 . -4.803 -10.322 2.162 1.00 96.49 105 A 1 ATOM 892 N N . ILE A 0 106 . -7.648 -6.441 -3.516 1.00 97.42 106 A 1 ATOM 893 C CA . ILE A 0 106 . -7.903 -6.052 -4.905 1.00 97.42 106 A 1 ATOM 894 C C . ILE A 0 106 . -6.563 -6.131 -5.635 1.00 97.42 106 A 1 ATOM 895 C CB . ILE A 0 106 . -8.549 -4.655 -4.966 1.00 97.42 106 A 1 ATOM 896 O O . ILE A 0 106 . -5.706 -5.259 -5.496 1.00 97.42 106 A 1 ATOM 897 C CG1 . ILE A 0 106 . -9.896 -4.581 -4.210 1.00 97.42 106 A 1 ATOM 898 C CG2 . ILE A 0 106 . -8.717 -4.194 -6.426 1.00 97.42 106 A 1 ATOM 899 C CD1 . ILE A 0 106 . -10.302 -3.143 -3.856 1.00 97.42 106 A 1 ATOM 900 N N . GLU A 0 107 . -6.349 -7.216 -6.364 1.00 97.02 107 A 1 ATOM 901 C CA . GLU A 0 107 . -5.108 -7.481 -7.082 1.00 97.02 107 A 1 ATOM 902 C C . GLU A 0 107 . -5.135 -6.809 -8.449 1.00 97.02 107 A 1 ATOM 903 C CB . GLU A 0 107 . -4.858 -8.987 -7.220 1.00 97.02 107 A 1 ATOM 904 O O . GLU A 0 107 . -6.058 -7.015 -9.233 1.00 97.02 107 A 1 ATOM 905 C CG . GLU A 0 107 . -4.919 -9.690 -5.860 1.00 97.02 107 A 1 ATOM 906 C CD . GLU A 0 107 . -4.418 -11.126 -5.933 1.00 97.02 107 A 1 ATOM 907 O OE1 . GLU A 0 107 . -3.709 -11.543 -4.990 1.00 97.02 107 A 1 ATOM 908 O OE2 . GLU A 0 107 . -4.784 -11.867 -6.867 1.00 97.02 107 A 1 ATOM 909 N N . ILE A 0 108 . -4.109 -6.024 -8.749 1.00 96.89 108 A 1 ATOM 910 C CA . ILE A 0 108 . -3.905 -5.428 -10.065 1.00 96.89 108 A 1 ATOM 911 C C . ILE A 0 108 . -3.166 -6.449 -10.928 1.00 96.89 108 A 1 ATOM 912 C CB . ILE A 0 108 . -3.156 -4.088 -9.932 1.00 96.89 108 A 1 ATOM 913 O O . ILE A 0 108 . -2.115 -6.958 -10.524 1.00 96.89 108 A 1 ATOM 914 C CG1 . ILE A 0 108 . -3.843 -3.103 -8.955 1.00 96.89 108 A 1 ATOM 915 C CG2 . ILE A 0 108 . -2.997 -3.444 -11.314 1.00 96.89 108 A 1 ATOM 916 C CD1 . ILE A 0 108 . -5.322 -2.810 -9.247 1.00 96.89 108 A 1 ATOM 917 N N . ILE A 0 109 . -3.734 -6.780 -12.090 1.00 93.24 109 A 1 ATOM 918 C CA . ILE A 0 109 . -3.278 -7.910 -12.906 1.00 93.24 109 A 1 ATOM 919 C C . ILE A 0 109 . -3.053 -7.520 -14.371 1.00 93.24 109 A 1 ATOM 920 C CB . ILE A 0 109 . -4.218 -9.135 -12.770 1.00 93.24 109 A 1 ATOM 921 O O . ILE A 0 109 . -3.866 -6.832 -14.992 1.00 93.24 109 A 1 ATOM 922 C CG1 . ILE A 0 109 . -5.703 -8.783 -12.981 1.00 93.24 109 A 1 ATOM 923 C CG2 . ILE A 0 109 . -4.056 -9.793 -11.389 1.00 93.24 109 A 1 ATOM 924 C CD1 . ILE A 0 109 . -6.576 -9.963 -13.425 1.00 93.24 109 A 1 ATOM 925 N N . ASN A 0 110 . -1.955 -8.026 -14.935 1.00 85.87 110 A 1 ATOM 926 C CA . ASN A 0 110 . -1.641 -7.997 -16.366 1.00 85.87 110 A 1 ATOM 927 C C . ASN A 0 110 . -0.959 -9.316 -16.755 1.00 85.87 110 A 1 ATOM 928 C CB . ASN A 0 110 . -0.795 -6.755 -16.677 1.00 85.87 110 A 1 ATOM 929 O O . ASN A 0 110 . 0.255 -9.389 -16.931 1.00 85.87 110 A 1 ATOM 930 C CG . ASN A 0 110 . -0.427 -6.606 -18.137 1.00 85.87 110 A 1 ATOM 931 N ND2 . ASN A 0 110 . 0.567 -5.801 -18.427 1.00 85.87 110 A 1 ATOM 932 O OD1 . ASN A 0 110 . -1.066 -7.134 -19.033 1.00 85.87 110 A 1 ATOM 933 N N . GLY A 0 111 . -1.741 -10.398 -16.764 1.00 80.57 111 A 1 ATOM 934 C CA . GLY A 0 111 . -1.250 -11.778 -16.897 1.00 80.57 111 A 1 ATOM 935 C C . GLY A 0 111 . -0.588 -12.328 -15.626 1.00 80.57 111 A 1 ATOM 936 O O . GLY A 0 111 . -0.803 -13.488 -15.286 1.00 80.57 111 A 1 ATOM 937 N N . GLU A 0 112 . 0.146 -11.489 -14.894 1.00 81.12 112 A 1 ATOM 938 C CA . GLU A 0 112 . 0.720 -11.764 -13.572 1.00 81.12 112 A 1 ATOM 939 C C . GLU A 0 112 . 0.192 -10.768 -12.521 1.00 81.12 112 A 1 ATOM 940 C CB . GLU A 0 112 . 2.260 -11.729 -13.648 1.00 81.12 112 A 1 ATOM 941 O O . GLU A 0 112 . -0.444 -9.766 -12.864 1.00 81.12 112 A 1 ATOM 942 C CG . GLU A 0 112 . 2.838 -12.811 -14.578 1.00 81.12 112 A 1 ATOM 943 C CD . GLU A 0 112 . 4.377 -12.837 -14.608 1.00 81.12 112 A 1 ATOM 944 O OE1 . GLU A 0 112 . 4.922 -13.922 -14.929 1.00 81.12 112 A 1 ATOM 945 O OE2 . GLU A 0 112 . 5.012 -11.786 -14.335 1.00 81.12 112 A 1 ATOM 946 N N . HIS A 0 113 . 0.447 -11.050 -11.239 1.00 84.07 113 A 1 ATOM 947 C CA . HIS A 0 113 . 0.139 -10.144 -10.129 1.00 84.07 113 A 1 ATOM 948 C C . HIS A 0 113 . 1.161 -9.001 -10.081 1.00 84.07 113 A 1 ATOM 949 C CB . HIS A 0 113 . 0.137 -10.908 -8.794 1.00 84.07 113 A 1 ATOM 950 O O . HIS A 0 113 . 2.349 -9.240 -9.866 1.00 84.07 113 A 1 ATOM 951 C CG . HIS A 0 113 . -0.830 -12.062 -8.733 1.00 84.07 113 A 1 ATOM 952 C CD2 . HIS A 0 113 . -0.531 -13.384 -8.930 1.00 84.07 113 A 1 ATOM 953 N ND1 . HIS A 0 113 . -2.172 -11.998 -8.438 1.00 84.07 113 A 1 ATOM 954 C CE1 . HIS A 0 113 . -2.667 -13.243 -8.469 1.00 84.07 113 A 1 ATOM 955 N NE2 . HIS A 0 113 . -1.700 -14.130 -8.754 1.00 84.07 113 A 1 ATOM 956 N N . GLU A 0 114 . 0.694 -7.766 -10.247 1.00 91.03 114 A 1 ATOM 957 C CA . GLU A 0 114 . 1.549 -6.572 -10.377 1.00 91.03 114 A 1 ATOM 958 C C . GLU A 0 114 . 1.386 -5.620 -9.183 1.00 91.03 114 A 1 ATOM 959 C CB . GLU A 0 114 . 1.204 -5.878 -11.702 1.00 91.03 114 A 1 ATOM 960 O O . GLU A 0 114 . 2.201 -4.731 -8.935 1.00 91.03 114 A 1 ATOM 961 C CG . GLU A 0 114 . 1.468 -6.776 -12.931 1.00 91.03 114 A 1 ATOM 962 C CD . GLU A 0 114 . 2.932 -6.819 -13.399 1.00 91.03 114 A 1 ATOM 963 O OE1 . GLU A 0 114 . 3.169 -7.217 -14.565 1.00 91.03 114 A 1 ATOM 964 O OE2 . GLU A 0 114 . 3.865 -6.502 -12.631 1.00 91.03 114 A 1 ATOM 965 N N . GLY A 0 115 . 0.338 -5.825 -8.389 1.00 94.91 115 A 1 ATOM 966 C CA . GLY A 0 115 . 0.072 -5.023 -7.211 1.00 94.91 115 A 1 ATOM 967 C C . GLY A 0 115 . -1.154 -5.482 -6.447 1.00 94.91 115 A 1 ATOM 968 O O . GLY A 0 115 . -1.949 -6.279 -6.940 1.00 94.91 115 A 1 ATOM 969 N N . VAL A 0 116 . -1.308 -4.966 -5.233 1.00 96.85 116 A 1 ATOM 970 C CA . VAL A 0 116 . -2.464 -5.237 -4.381 1.00 96.85 116 A 1 ATOM 971 C C . VAL A 0 116 . -2.881 -3.965 -3.661 1.00 96.85 116 A 1 ATOM 972 C CB . VAL A 0 116 . -2.176 -6.361 -3.367 1.00 96.85 116 A 1 ATOM 973 O O . VAL A 0 116 . -2.076 -3.349 -2.963 1.00 96.85 116 A 1 ATOM 974 C CG1 . VAL A 0 116 . -3.445 -6.710 -2.589 1.00 96.85 116 A 1 ATOM 975 C CG2 . VAL A 0 116 . -1.677 -7.650 -4.036 1.00 96.85 116 A 1 ATOM 976 N N . ILE A 0 117 . -4.153 -3.608 -3.790 1.00 98.01 117 A 1 ATOM 977 C CA . ILE A 0 117 . -4.810 -2.618 -2.945 1.00 98.01 117 A 1 ATOM 978 C C . ILE A 0 117 . -5.417 -3.373 -1.761 1.00 98.01 117 A 1 ATOM 979 C CB . ILE A 0 117 . -5.844 -1.805 -3.748 1.00 98.01 117 A 1 ATOM 980 O O . ILE A 0 117 . -6.246 -4.273 -1.930 1.00 98.01 117 A 1 ATOM 981 C CG1 . ILE A 0 117 . -5.204 -1.131 -4.982 1.00 98.01 117 A 1 ATOM 982 C CG2 . ILE A 0 117 . -6.534 -0.792 -2.826 1.00 98.01 117 A 1 ATOM 983 C CD1 . ILE A 0 117 . -6.211 -0.440 -5.907 1.00 98.01 117 A 1 ATOM 984 N N . ASN A 0 118 . -4.957 -3.036 -0.560 1.00 97.15 118 A 1 ATOM 985 C CA . ASN A 0 118 . -5.374 -3.667 0.682 1.00 97.15 118 A 1 ATOM 986 C C . ASN A 0 118 . -6.447 -2.819 1.353 1.00 97.15 118 A 1 ATOM 987 C CB . ASN A 0 118 . -4.168 -3.834 1.617 1.00 97.15 118 A 1 ATOM 988 O O . ASN A 0 118 . -6.222 -1.638 1.599 1.00 97.15 118 A 1 ATOM 989 C CG . ASN A 0 118 . -3.107 -4.747 1.044 1.00 97.15 118 A 1 ATOM 990 N ND2 . ASN A 0 118 . -1.905 -4.257 0.863 1.00 97.15 118 A 1 ATOM 991 O OD1 . ASN A 0 118 . -3.333 -5.917 0.795 1.00 97.15 118 A 1 ATOM 992 N N . ASN A 0 119 . -7.563 -3.453 1.693 1.00 96.94 119 A 1 ATOM 993 C CA . ASN A 0 119 . -8.589 -2.938 2.592 1.00 96.94 119 A 1 ATOM 994 C C . ASN A 0 119 . -9.271 -4.138 3.253 1.00 96.94 119 A 1 ATOM 995 C CB . ASN A 0 119 . -9.571 -2.063 1.789 1.00 96.94 119 A 1 ATOM 996 O O . ASN A 0 119 . -10.373 -4.516 2.867 1.00 96.94 119 A 1 ATOM 997 C CG . ASN A 0 119 . -9.085 -0.636 1.667 1.00 96.94 119 A 1 ATOM 998 N ND2 . ASN A 0 119 . -9.077 -0.069 0.488 1.00 96.94 119 A 1 ATOM 999 O OD1 . ASN A 0 119 . -8.723 -0.003 2.647 1.00 96.94 119 A 1 ATOM 1000 N N . PHE A 0 120 . -8.585 -4.789 4.195 1.00 96.13 120 A 1 ATOM 1001 C CA . PHE A 0 120 . -9.061 -6.032 4.812 1.00 96.13 120 A 1 ATOM 1002 C C . PHE A 0 120 . -9.216 -5.914 6.327 1.00 96.13 120 A 1 ATOM 1003 C CB . PHE A 0 120 . -8.161 -7.213 4.415 1.00 96.13 120 A 1 ATOM 1004 O O . PHE A 0 120 . -8.547 -5.109 6.978 1.00 96.13 120 A 1 ATOM 1005 C CG . PHE A 0 120 . -6.735 -7.175 4.936 1.00 96.13 120 A 1 ATOM 1006 C CD1 . PHE A 0 120 . -5.670 -6.905 4.058 1.00 96.13 120 A 1 ATOM 1007 C CD2 . PHE A 0 120 . -6.465 -7.445 6.291 1.00 96.13 120 A 1 ATOM 1008 C CE1 . PHE A 0 120 . -4.344 -6.943 4.522 1.00 96.13 120 A 1 ATOM 1009 C CE2 . PHE A 0 120 . -5.145 -7.431 6.768 1.00 96.13 120 A 1 ATOM 1010 C CZ . PHE A 0 120 . -4.079 -7.229 5.875 1.00 96.13 120 A 1 ATOM 1011 N N . LEU A 0 121 . -10.060 -6.788 6.878 1.00 95.68 121 A 1 ATOM 1012 C CA . LEU A 0 121 . -10.254 -6.988 8.311 1.00 95.68 121 A 1 ATOM 1013 C C . LEU A 0 121 . -9.697 -8.353 8.739 1.00 95.68 121 A 1 ATOM 1014 C CB . LEU A 0 121 . -11.756 -6.840 8.629 1.00 95.68 121 A 1 ATOM 1015 O O . LEU A 0 121 . -9.816 -9.346 8.017 1.00 95.68 121 A 1 ATOM 1016 C CG . LEU A 0 121 . -12.137 -7.046 10.109 1.00 95.68 121 A 1 ATOM 1017 C CD1 . LEU A 0 121 . -11.567 -5.949 11.009 1.00 95.68 121 A 1 ATOM 1018 C CD2 . LEU A 0 121 . -13.658 -7.042 10.258 1.00 95.68 121 A 1 ATOM 1019 N N . LYS A 0 122 . -9.122 -8.405 9.936 1.00 94.09 122 A 1 ATOM 1020 C CA . LYS A 0 122 . -8.714 -9.615 10.640 1.00 94.09 122 A 1 ATOM 1021 C C . LYS A 0 122 . -9.492 -9.776 11.942 1.00 94.09 122 A 1 ATOM 1022 C CB . LYS A 0 122 . -7.211 -9.595 10.917 1.00 94.09 122 A 1 ATOM 1023 O O . LYS A 0 122 . -9.858 -8.785 12.565 1.00 94.09 122 A 1 ATOM 1024 C CG . LYS A 0 122 . -6.367 -9.748 9.650 1.00 94.09 122 A 1 ATOM 1025 C CD . LYS A 0 122 . -4.884 -9.667 10.016 1.00 94.09 122 A 1 ATOM 1026 C CE . LYS A 0 122 . -4.039 -10.102 8.820 1.00 94.09 122 A 1 ATOM 1027 N NZ . LYS A 0 122 . -2.609 -10.163 9.191 1.00 94.09 122 A 1 ATOM 1028 N N . ASP A 0 123 . -9.714 -11.020 12.347 1.00 90.99 123 A 1 ATOM 1029 C CA . ASP A 0 123 . -10.353 -11.349 13.622 1.00 90.99 123 A 1 ATOM 1030 C C . ASP A 0 123 . -9.399 -11.175 14.825 1.00 90.99 123 A 1 ATOM 1031 C CB . ASP A 0 123 . -11.008 -12.747 13.525 1.00 90.99 123 A 1 ATOM 1032 O O . ASP A 0 123 . -8.274 -10.683 14.698 1.00 90.99 123 A 1 ATOM 1033 C CG . ASP A 0 123 . -10.046 -13.938 13.503 1.00 90.99 123 A 1 ATOM 1034 O OD1 . ASP A 0 123 . -8.834 -13.747 13.726 1.00 90.99 123 A 1 ATOM 1035 O OD2 . ASP A 0 123 . -10.518 -15.080 13.321 1.00 90.99 123 A 1 ATOM 1036 N N . ASP A 0 124 . -9.832 -11.556 16.032 1.00 87.84 124 A 1 ATOM 1037 C CA . ASP A 0 124 . -8.990 -11.482 17.242 1.00 87.84 124 A 1 ATOM 1038 C C . ASP A 0 124 . -7.789 -12.435 17.220 1.00 87.84 124 A 1 ATOM 1039 C CB . ASP A 0 124 . -9.818 -11.802 18.487 1.00 87.84 124 A 1 ATOM 1040 O O . ASP A 0 124 . -6.821 -12.226 17.950 1.00 87.84 124 A 1 ATOM 1041 C CG . ASP A 0 124 . -10.897 -10.767 18.735 1.00 87.84 124 A 1 ATOM 1042 O OD1 . ASP A 0 124 . -10.567 -9.561 18.832 1.00 87.84 124 A 1 ATOM 1043 O OD2 . ASP A 0 124 . -12.061 -11.203 18.824 1.00 87.84 124 A 1 ATOM 1044 N N . HIS A 0 125 . -7.841 -13.468 16.380 1.00 89.12 125 A 1 ATOM 1045 C CA . HIS A 0 125 . -6.772 -14.437 16.161 1.00 89.12 125 A 1 ATOM 1046 C C . HIS A 0 125 . -5.919 -14.089 14.930 1.00 89.12 125 A 1 ATOM 1047 C CB . HIS A 0 125 . -7.388 -15.836 16.067 1.00 89.12 125 A 1 ATOM 1048 O O . HIS A 0 125 . -5.070 -14.880 14.523 1.00 89.12 125 A 1 ATOM 1049 C CG . HIS A 0 125 . -8.175 -16.236 17.287 1.00 89.12 125 A 1 ATOM 1050 C CD2 . HIS A 0 125 . -9.504 -16.559 17.327 1.00 89.12 125 A 1 ATOM 1051 N ND1 . HIS A 0 125 . -7.696 -16.321 18.574 1.00 89.12 125 A 1 ATOM 1052 C CE1 . HIS A 0 125 . -8.712 -16.691 19.370 1.00 89.12 125 A 1 ATOM 1053 N NE2 . HIS A 0 125 . -9.834 -16.854 18.655 1.00 89.12 125 A 1 ATOM 1054 N N . LEU A 0 126 . -6.109 -12.892 14.360 1.00 88.49 126 A 1 ATOM 1055 C CA . LEU A 0 126 . -5.422 -12.372 13.179 1.00 88.49 126 A 1 ATOM 1056 C C . LEU A 0 126 . -5.679 -13.153 11.876 1.00 88.49 126 A 1 ATOM 1057 C CB . LEU A 0 126 . -3.926 -12.137 13.472 1.00 88.49 126 A 1 ATOM 1058 O O . LEU A 0 126 . -4.924 -12.991 10.909 1.00 88.49 126 A 1 ATOM 1059 C CG . LEU A 0 126 . -3.638 -11.236 14.684 1.00 88.49 126 A 1 ATOM 1060 C CD1 . LEU A 0 126 . -2.125 -11.144 14.887 1.00 88.49 126 A 1 ATOM 1061 C CD2 . LEU A 0 126 . -4.182 -9.818 14.486 1.00 88.49 126 A 1 ATOM 1062 N N . ASN A 0 127 . -6.757 -13.937 11.813 1.00 92.86 127 A 1 ATOM 1063 C CA . ASN A 0 127 . -7.215 -14.579 10.582 1.00 92.86 127 A 1 ATOM 1064 C C . ASN A 0 127 . -8.000 -13.591 9.723 1.00 92.86 127 A 1 ATOM 1065 C CB . ASN A 0 127 . -8.095 -15.794 10.883 1.00 92.86 127 A 1 ATOM 1066 O O . ASN A 0 127 . -8.709 -12.731 10.243 1.00 92.86 127 A 1 ATOM 1067 C CG . ASN A 0 127 . -7.421 -16.794 11.788 1.00 92.86 127 A 1 ATOM 1068 N ND2 . ASN A 0 127 . -8.021 -17.064 12.920 1.00 92.86 127 A 1 ATOM 1069 O OD1 . ASN A 0 127 . -6.374 -17.337 11.473 1.00 92.86 127 A 1 ATOM 1070 N N . TYR A 0 128 . -7.912 -13.729 8.402 1.00 94.09 128 A 1 ATOM 1071 C CA . TYR A 0 128 . -8.654 -12.872 7.482 1.00 94.09 128 A 1 ATOM 1072 C C . TYR A 0 128 . -10.163 -13.103 7.579 1.00 94.09 128 A 1 ATOM 1073 C CB . TYR A 0 128 . -8.172 -13.090 6.049 1.00 94.09 128 A 1 ATOM 1074 O O . TYR A 0 128 . -10.642 -14.233 7.479 1.00 94.09 128 A 1 ATOM 1075 C CG . TYR A 0 128 . -6.738 -12.668 5.822 1.00 94.09 128 A 1 ATOM 1076 C CD1 . TYR A 0 128 . -6.425 -11.298 5.759 1.00 94.09 128 A 1 ATOM 1077 C CD2 . TYR A 0 128 . -5.722 -13.634 5.694 1.00 94.09 128 A 1 ATOM 1078 C CE1 . TYR A 0 128 . -5.090 -10.892 5.591 1.00 94.09 128 A 1 ATOM 1079 C CE2 . TYR A 0 128 . -4.385 -13.231 5.511 1.00 94.09 128 A 1 ATOM 1080 O OH . TYR A 0 128 . -2.779 -11.457 5.305 1.00 94.09 128 A 1 ATOM 1081 C CZ . TYR A 0 128 . -4.069 -11.856 5.467 1.00 94.09 128 A 1 ATOM 1082 N N . VAL A 0 129 . -10.914 -12.012 7.713 1.00 94.44 129 A 1 ATOM 1083 C CA . VAL A 0 129 . -12.376 -12.024 7.658 1.00 94.44 129 A 1 ATOM 1084 C C . VAL A 0 129 . -12.808 -11.908 6.198 1.00 94.44 129 A 1 ATOM 1085 C CB . VAL A 0 129 . -12.977 -10.910 8.536 1.00 94.44 129 A 1 ATOM 1086 O O . VAL A 0 129 . -12.342 -11.033 5.468 1.00 94.44 129 A 1 ATOM 1087 C CG1 . VAL A 0 129 . -14.511 -10.944 8.527 1.00 94.44 129 A 1 ATOM 1088 C CG2 . VAL A 0 129 . -12.524 -11.056 9.996 1.00 94.44 129 A 1 ATOM 1089 N N . GLY A 0 130 . -13.692 -12.802 5.757 1.00 95.15 130 A 1 ATOM 1090 C CA . GLY A 0 130 . -14.240 -12.764 4.403 1.00 95.15 130 A 1 ATOM 1091 C C . GLY A 0 130 . -15.141 -11.547 4.166 1.00 95.15 130 A 1 ATOM 1092 O O . GLY A 0 130 . -15.843 -11.090 5.074 1.00 95.15 130 A 1 ATOM 1093 N N . ILE A 0 131 . -15.147 -11.044 2.932 1.00 96.11 131 A 1 ATOM 1094 C CA . ILE A 0 131 . -16.086 -10.013 2.486 1.00 96.11 131 A 1 ATOM 1095 C C . ILE A 0 131 . -17.510 -10.571 2.614 1.00 96.11 131 A 1 ATOM 1096 C CB . ILE A 0 131 . -15.789 -9.571 1.035 1.00 96.11 131 A 1 ATOM 1097 O O . ILE A 0 131 . -17.813 -11.649 2.110 1.00 96.11 131 A 1 ATOM 1098 C CG1 . ILE A 0 131 . -14.355 -9.023 0.845 1.00 96.11 131 A 1 ATOM 1099 C CG2 . ILE A 0 131 . -16.804 -8.490 0.625 1.00 96.11 131 A 1 ATOM 1100 C CD1 . ILE A 0 131 . -13.961 -8.927 -0.637 1.00 96.11 131 A 1 ATOM 1101 N N . SER A 0 132 . -18.382 -9.839 3.304 1.00 95.92 132 A 1 ATOM 1102 C CA . SER A 0 132 . -19.806 -10.167 3.440 1.00 95.92 132 A 1 ATOM 1103 C C . SER A 0 132 . -20.637 -9.609 2.289 1.00 95.92 132 A 1 ATOM 1104 C CB . SER A 0 132 . -20.347 -9.626 4.762 1.00 95.92 132 A 1 ATOM 1105 O O . SER A 0 132 . -21.523 -10.302 1.806 1.00 95.92 132 A 1 ATOM 1106 O OG . SER A 0 132 . -19.605 -10.176 5.836 1.00 95.92 132 A 1 ATOM 1107 N N . TYR A 0 133 . -20.334 -8.383 1.849 1.00 96.68 133 A 1 ATOM 1108 C CA . TYR A 0 133 . -20.954 -7.754 0.681 1.00 96.68 133 A 1 ATOM 1109 C C . TYR A 0 133 . -19.890 -7.051 -0.155 1.00 96.68 133 A 1 ATOM 1110 C CB . TYR A 0 133 . -22.047 -6.759 1.094 1.00 96.68 133 A 1 ATOM 1111 O O . TYR A 0 133 . -19.048 -6.327 0.389 1.00 96.68 133 A 1 ATOM 1112 C CG . TYR A 0 133 . -23.160 -7.368 1.918 1.00 96.68 133 A 1 ATOM 1113 C CD1 . TYR A 0 133 . -24.172 -8.110 1.279 1.00 96.68 133 A 1 ATOM 1114 C CD2 . TYR A 0 133 . -23.179 -7.207 3.318 1.00 96.68 133 A 1 ATOM 1115 C CE1 . TYR A 0 133 . -25.207 -8.688 2.037 1.00 96.68 133 A 1 ATOM 1116 C CE2 . TYR A 0 133 . -24.216 -7.778 4.079 1.00 96.68 133 A 1 ATOM 1117 O OH . TYR A 0 133 . -26.240 -9.055 4.174 1.00 96.68 133 A 1 ATOM 1118 C CZ . TYR A 0 133 . -25.232 -8.519 3.435 1.00 96.68 133 A 1 ATOM 1119 N N . LEU A 0 134 . -19.946 -7.271 -1.465 1.00 97.93 134 A 1 ATOM 1120 C CA . LEU A 0 134 . -19.107 -6.620 -2.460 1.00 97.93 134 A 1 ATOM 1121 C C . LEU A 0 134 . -20.018 -5.951 -3.482 1.00 97.93 134 A 1 ATOM 1122 C CB . LEU A 0 134 . -18.187 -7.661 -3.115 1.00 97.93 134 A 1 ATOM 1123 O O . LEU A 0 134 . -20.847 -6.607 -4.106 1.00 97.93 134 A 1 ATOM 1124 C CG . LEU A 0 134 . -17.315 -7.106 -4.256 1.00 97.93 134 A 1 ATOM 1125 C CD1 . LEU A 0 134 . -16.263 -6.126 -3.738 1.00 97.93 134 A 1 ATOM 1126 C CD2 . LEU A 0 134 . -16.587 -8.251 -4.954 1.00 97.93 134 A 1 ATOM 1127 N N . GLU A 0 135 . -19.836 -4.653 -3.678 1.00 97.22 135 A 1 ATOM 1128 C CA . GLU A 0 135 . -20.568 -3.908 -4.693 1.00 97.22 135 A 1 ATOM 1129 C C . GLU A 0 135 . -19.602 -3.103 -5.549 1.00 97.22 135 A 1 ATOM 1130 C CB . GLU A 0 135 . -21.615 -2.996 -4.059 1.00 97.22 135 A 1 ATOM 1131 O O . GLU A 0 135 . -18.670 -2.474 -5.043 1.00 97.22 135 A 1 ATOM 1132 C CG . GLU A 0 135 . -22.718 -3.743 -3.300 1.00 97.22 135 A 1 ATOM 1133 C CD . GLU A 0 135 . -23.470 -2.739 -2.440 1.00 97.22 135 A 1 ATOM 1134 O OE1 . GLU A 0 135 . -24.519 -2.210 -2.861 1.00 97.22 135 A 1 ATOM 1135 O OE2 . GLU A 0 135 . -22.912 -2.322 -1.400 1.00 97.22 135 A 1 ATOM 1136 N N . ILE A 0 136 . -19.837 -3.101 -6.858 1.00 97.00 136 A 1 ATOM 1137 C CA . ILE A 0 136 . -18.974 -2.427 -7.823 1.00 97.00 136 A 1 ATOM 1138 C C . ILE A 0 136 . -19.799 -1.431 -8.638 1.00 97.00 136 A 1 ATOM 1139 C CB . ILE A 0 136 . -18.190 -3.454 -8.674 1.00 97.00 136 A 1 ATOM 1140 O O . ILE A 0 136 . -20.901 -1.727 -9.100 1.00 97.00 136 A 1 ATOM 1141 C CG1 . ILE A 0 136 . -17.298 -4.327 -7.752 1.00 97.00 136 A 1 ATOM 1142 C CG2 . ILE A 0 136 . -17.331 -2.732 -9.732 1.00 97.00 136 A 1 ATOM 1143 C CD1 . ILE A 0 136 . -16.490 -5.412 -8.470 1.00 97.00 136 A 1 ATOM 1144 N N . SER A 0 137 . -19.247 -0.237 -8.832 1.00 96.63 137 A 1 ATOM 1145 C CA . SER A 0 137 . -19.713 0.758 -9.798 1.00 96.63 137 A 1 ATOM 1146 C C . SER A 0 137 . -18.556 1.087 -10.739 1.00 96.63 137 A 1 ATOM 1147 C CB . SER A 0 137 . -20.221 2.003 -9.072 1.00 96.63 137 A 1 ATOM 1148 O O . SER A 0 137 . -17.480 1.475 -10.296 1.00 96.63 137 A 1 ATOM 1149 O OG . SER A 0 137 . -20.644 2.988 -9.996 1.00 96.63 137 A 1 ATOM 1150 N N . ASN A 0 138 . -18.749 0.895 -12.044 1.00 95.21 138 A 1 ATOM 1151 C CA . ASN A 0 138 . -17.696 1.024 -13.057 1.00 95.21 138 A 1 ATOM 1152 C C . ASN A 0 138 . -18.175 1.928 -14.204 1.00 95.21 138 A 1 ATOM 1153 C CB . ASN A 0 138 . -17.304 -0.395 -13.510 1.00 95.21 138 A 1 ATOM 1154 O O . ASN A 0 138 . -19.018 1.536 -15.026 1.00 95.21 138 A 1 ATOM 1155 C CG . ASN A 0 138 . -16.258 -0.452 -14.612 1.00 95.21 138 A 1 ATOM 1156 N ND2 . ASN A 0 138 . -16.154 -1.591 -15.259 1.00 95.21 138 A 1 ATOM 1157 O OD1 . ASN A 0 138 . -15.556 0.493 -14.928 1.00 95.21 138 A 1 ATOM 1158 N N . ASN A 0 139 . -17.642 3.147 -14.265 1.00 93.19 139 A 1 ATOM 1159 C CA . ASN A 0 139 . -17.898 4.127 -15.320 1.00 93.19 139 A 1 ATOM 1160 C C . ASN A 0 139 . -16.575 4.504 -16.038 1.00 93.19 139 A 1 ATOM 1161 C CB . ASN A 0 139 . -18.728 5.284 -14.719 1.00 93.19 139 A 1 ATOM 1162 O O . ASN A 0 139 . -15.539 3.896 -15.790 1.00 93.19 139 A 1 ATOM 1163 C CG . ASN A 0 139 . -17.907 6.209 -13.846 1.00 93.19 139 A 1 ATOM 1164 N ND2 . ASN A 0 139 . -18.358 6.642 -12.709 1.00 93.19 139 A 1 ATOM 1165 O OD1 . ASN A 0 139 . -16.831 6.603 -14.222 1.00 93.19 139 A 1 ATOM 1166 N N . LYS A 0 140 . -16.604 5.448 -16.989 1.00 93.63 140 A 1 ATOM 1167 C CA . LYS A 0 140 . -15.411 5.826 -17.783 1.00 93.63 140 A 1 ATOM 1168 C C . LYS A 0 140 . -14.373 6.657 -17.008 1.00 93.63 140 A 1 ATOM 1169 C CB . LYS A 0 140 . -15.841 6.596 -19.042 1.00 93.63 140 A 1 ATOM 1170 O O . LYS A 0 140 . -13.232 6.758 -17.444 1.00 93.63 140 A 1 ATOM 1171 C CG . LYS A 0 140 . -16.621 5.739 -20.051 1.00 93.63 140 A 1 ATOM 1172 C CD . LYS A 0 140 . -16.942 6.580 -21.295 1.00 93.63 140 A 1 ATOM 1173 C CE . LYS A 0 140 . -17.702 5.764 -22.348 1.00 93.63 140 A 1 ATOM 1174 N NZ . LYS A 0 140 . -18.018 6.593 -23.540 1.00 93.63 140 A 1 ATOM 1175 N N . GLU A 0 141 . -14.771 7.268 -15.901 1.00 92.54 141 A 1 ATOM 1176 C CA . GLU A 0 141 . -13.978 8.202 -15.095 1.00 92.54 141 A 1 ATOM 1177 C C . GLU A 0 141 . -13.469 7.567 -13.796 1.00 92.54 141 A 1 ATOM 1178 C CB . GLU A 0 141 . -14.849 9.420 -14.748 1.00 92.54 141 A 1 ATOM 1179 O O . GLU A 0 141 . -12.400 7.928 -13.309 1.00 92.54 141 A 1 ATOM 1180 C CG . GLU A 0 141 . -15.304 10.200 -15.992 1.00 92.54 141 A 1 ATOM 1181 C CD . GLU A 0 141 . -16.253 11.362 -15.668 1.00 92.54 141 A 1 ATOM 1182 O OE1 . GLU A 0 141 . -16.624 12.052 -16.643 1.00 92.54 141 A 1 ATOM 1183 O OE2 . GLU A 0 141 . -16.649 11.507 -14.490 1.00 92.54 141 A 1 ATOM 1184 N N . MET A 0 142 . -14.233 6.631 -13.230 1.00 95.09 142 A 1 ATOM 1185 C CA . MET A 0 142 . -14.005 6.067 -11.909 1.00 95.09 142 A 1 ATOM 1186 C C . MET A 0 142 . -14.553 4.637 -11.804 1.00 95.09 142 A 1 ATOM 1187 C CB . MET A 0 142 . -14.659 6.985 -10.865 1.00 95.09 142 A 1 ATOM 1188 O O . MET A 0 142 . -15.617 4.291 -12.328 1.00 95.09 142 A 1 ATOM 1189 C CG . MET A 0 142 . -14.316 6.639 -9.410 1.00 95.09 142 A 1 ATOM 1190 S SD . MET A 0 142 . -15.500 7.352 -8.241 1.00 95.09 142 A 1 ATOM 1191 C CE . MET A 0 142 . -14.943 9.066 -8.156 1.00 95.09 142 A 1 ATOM 1192 N N . LEU A 0 143 . -13.816 3.822 -11.062 1.00 96.64 143 A 1 ATOM 1193 C CA . LEU A 0 143 . -14.205 2.523 -10.542 1.00 96.64 143 A 1 ATOM 1194 C C . LEU A 0 143 . -14.342 2.642 -9.020 1.00 96.64 143 A 1 ATOM 1195 C CB . LEU A 0 143 . -13.119 1.526 -10.971 1.00 96.64 143 A 1 ATOM 1196 O O . LEU A 0 143 . -13.386 3.015 -8.347 1.00 96.64 143 A 1 ATOM 1197 C CG . LEU A 0 143 . -13.173 0.158 -10.280 1.00 96.64 143 A 1 ATOM 1198 C CD1 . LEU A 0 143 . -14.431 -0.623 -10.660 1.00 96.64 143 A 1 ATOM 1199 C CD2 . LEU A 0 143 . -11.951 -0.639 -10.718 1.00 96.64 143 A 1 ATOM 1200 N N . ALA A 0 144 . -15.512 2.315 -8.481 1.00 97.66 144 A 1 ATOM 1201 C CA . ALA A 0 144 . -15.767 2.257 -7.049 1.00 97.66 144 A 1 ATOM 1202 C C . ALA A 0 144 . -16.042 0.812 -6.626 1.00 97.66 144 A 1 ATOM 1203 C CB . ALA A 0 144 . -16.919 3.200 -6.693 1.00 97.66 144 A 1 ATOM 1204 O O . ALA A 0 144 . -16.910 0.152 -7.197 1.00 97.66 144 A 1 ATOM 1205 N N . ILE A 0 145 . -15.309 0.333 -5.624 1.00 97.81 145 A 1 ATOM 1206 C CA . ILE A 0 145 . -15.412 -1.015 -5.064 1.00 97.81 145 A 1 ATOM 1207 C C . ILE A 0 145 . -15.734 -0.866 -3.579 1.00 97.81 145 A 1 ATOM 1208 C CB . ILE A 0 145 . -14.104 -1.811 -5.289 1.00 97.81 145 A 1 ATOM 1209 O O . ILE A 0 145 . -14.885 -0.435 -2.799 1.00 97.81 145 A 1 ATOM 1210 C CG1 . ILE A 0 145 . -13.729 -1.901 -6.787 1.00 97.81 145 A 1 ATOM 1211 C CG2 . ILE A 0 145 . -14.262 -3.225 -4.702 1.00 97.81 145 A 1 ATOM 1212 C CD1 . ILE A 0 145 . -12.297 -2.396 -7.023 1.00 97.81 145 A 1 ATOM 1213 N N . ARG A 0 146 . -16.962 -1.206 -3.190 1.00 97.85 146 A 1 ATOM 1214 C CA . ARG A 0 146 . -17.429 -1.163 -1.804 1.00 97.85 146 A 1 ATOM 1215 C C . ARG A 0 146 . -17.358 -2.556 -1.192 1.00 97.85 146 A 1 ATOM 1216 C CB . ARG A 0 146 . -18.828 -0.535 -1.760 1.00 97.85 146 A 1 ATOM 1217 O O . ARG A 0 146 . -17.928 -3.498 -1.734 1.00 97.85 146 A 1 ATOM 1218 C CG . ARG A 0 146 . -19.344 -0.390 -0.320 1.00 97.85 146 A 1 ATOM 1219 C CD . ARG A 0 146 . -20.528 0.578 -0.236 1.00 97.85 146 A 1 ATOM 1220 N NE . ARG A 0 146 . -21.754 0.071 -0.886 1.00 97.85 146 A 1 ATOM 1221 N NH1 . ARG A 0 146 . -22.894 2.048 -0.987 1.00 97.85 146 A 1 ATOM 1222 N NH2 . ARG A 0 146 . -23.892 0.207 -1.688 1.00 97.85 146 A 1 ATOM 1223 C CZ . ARG A 0 146 . -22.834 0.765 -1.189 1.00 97.85 146 A 1 ATOM 1224 N N . GLN A 0 147 . -16.648 -2.678 -0.075 1.00 98.04 147 A 1 ATOM 1225 C CA . GLN A 0 147 . -16.432 -3.924 0.657 1.00 98.04 147 A 1 ATOM 1226 C C . GLN A 0 147 . -16.975 -3.771 2.077 1.00 98.04 147 A 1 ATOM 1227 C CB . GLN A 0 147 . -14.934 -4.273 0.688 1.00 98.04 147 A 1 ATOM 1228 O O . GLN A 0 147 . -16.586 -2.858 2.806 1.00 98.04 147 A 1 ATOM 1229 C CG . GLN A 0 147 . -14.352 -4.550 -0.706 1.00 98.04 147 A 1 ATOM 1230 C CD . GLN A 0 147 . -12.831 -4.637 -0.685 1.00 98.04 147 A 1 ATOM 1231 N NE2 . GLN A 0 147 . -12.246 -5.752 -1.056 1.00 98.04 147 A 1 ATOM 1232 O OE1 . GLN A 0 147 . -12.133 -3.695 -0.357 1.00 98.04 147 A 1 ATOM 1233 N N . THR A 0 148 . -17.857 -4.685 2.480 1.00 97.55 148 A 1 ATOM 1234 C CA . THR A 0 148 . -18.366 -4.771 3.854 1.00 97.55 148 A 1 ATOM 1235 C C . THR A 0 148 . -17.951 -6.091 4.486 1.00 97.55 148 A 1 ATOM 1236 C CB . THR A 0 148 . -19.889 -4.608 3.904 1.00 97.55 148 A 1 ATOM 1237 O O . THR A 0 148 . -18.163 -7.153 3.905 1.00 97.55 148 A 1 ATOM 1238 C CG2 . THR A 0 148 . -20.438 -4.621 5.330 1.00 97.55 148 A 1 ATOM 1239 O OG1 . THR A 0 148 . -20.253 -3.366 3.353 1.00 97.55 148 A 1 ATOM 1240 N N . TYR A 0 149 . -17.411 -6.029 5.699 1.00 96.69 149 A 1 ATOM 1241 C CA . TYR A 0 149 . -16.999 -7.168 6.513 1.00 96.69 149 A 1 ATOM 1242 C C . TYR A 0 149 . -17.841 -7.218 7.784 1.00 96.69 149 A 1 ATOM 1243 C CB . TYR A 0 149 . -15.514 -7.047 6.884 1.00 96.69 149 A 1 ATOM 1244 O O . TYR A 0 149 . -17.993 -6.200 8.461 1.00 96.69 149 A 1 ATOM 1245 C CG . TYR A 0 149 . -14.587 -6.858 5.704 1.00 96.69 149 A 1 ATOM 1246 C CD1 . TYR A 0 149 . -13.966 -7.975 5.117 1.00 96.69 149 A 1 ATOM 1247 C CD2 . TYR A 0 149 . -14.365 -5.569 5.179 1.00 96.69 149 A 1 ATOM 1248 C CE1 . TYR A 0 149 . -13.148 -7.803 3.987 1.00 96.69 149 A 1 ATOM 1249 C CE2 . TYR A 0 149 . -13.533 -5.390 4.063 1.00 96.69 149 A 1 ATOM 1250 O OH . TYR A 0 149 . -12.189 -6.361 2.349 1.00 96.69 149 A 1 ATOM 1251 C CZ . TYR A 0 149 . -12.946 -6.514 3.455 1.00 96.69 149 A 1 ATOM 1252 N N . HIS A 0 150 . -18.329 -8.405 8.142 1.00 93.74 150 A 1 ATOM 1253 C CA . HIS A 0 150 . -18.982 -8.663 9.423 1.00 93.74 150 A 1 ATOM 1254 C C . HIS A 0 150 . -18.280 -9.810 10.152 1.00 93.74 150 A 1 ATOM 1255 C CB . HIS A 0 150 . -20.466 -8.981 9.208 1.00 93.74 150 A 1 ATOM 1256 O O . HIS A 0 150 . -18.369 -10.970 9.746 1.00 93.74 150 A 1 ATOM 1257 C CG . HIS A 0 150 . -21.257 -7.844 8.619 1.00 93.74 150 A 1 ATOM 1258 C CD2 . HIS A 0 150 . -21.966 -7.879 7.450 1.00 93.74 150 A 1 ATOM 1259 N ND1 . HIS A 0 150 . -21.433 -6.590 9.163 1.00 93.74 150 A 1 ATOM 1260 C CE1 . HIS A 0 150 . -22.231 -5.893 8.339 1.00 93.74 150 A 1 ATOM 1261 N NE2 . HIS A 0 150 . -22.594 -6.644 7.287 1.00 93.74 150 A 1 ATOM 1262 N N . GLN A 0 151 . -17.629 -9.510 11.274 1.00 88.07 151 A 1 ATOM 1263 C CA . GLN A 0 151 . -17.051 -10.529 12.143 1.00 88.07 151 A 1 ATOM 1264 C C . GLN A 0 151 . -18.103 -10.997 13.151 1.00 88.07 151 A 1 ATOM 1265 C CB . GLN A 0 151 . -15.792 -9.987 12.813 1.00 88.07 151 A 1 ATOM 1266 O O . GLN A 0 151 . -18.343 -10.369 14.182 1.00 88.07 151 A 1 ATOM 1267 C CG . GLN A 0 151 . -15.030 -11.084 13.575 1.00 88.07 151 A 1 ATOM 1268 C CD . GLN A 0 151 . -13.831 -10.505 14.311 1.00 88.07 151 A 1 ATOM 1269 N NE2 . GLN A 0 151 . -13.312 -11.172 15.316 1.00 88.07 151 A 1 ATOM 1270 O OE1 . GLN A 0 151 . -13.362 -9.425 14.018 1.00 88.07 151 A 1 ATOM 1271 N N . ARG A 0 152 . -18.749 -12.124 12.842 1.00 77.23 152 A 1 ATOM 1272 C CA . ARG A 0 152 . -19.854 -12.671 13.651 1.00 77.23 152 A 1 ATOM 1273 C C . ARG A 0 152 . -19.399 -13.411 14.910 1.00 77.23 152 A 1 ATOM 1274 C CB . ARG A 0 152 . -20.734 -13.584 12.785 1.00 77.23 152 A 1 ATOM 1275 O O . ARG A 0 152 . -20.207 -13.590 15.812 1.00 77.23 152 A 1 ATOM 1276 C CG . ARG A 0 152 . -21.383 -12.839 11.610 1.00 77.23 152 A 1 ATOM 1277 C CD . ARG A 0 152 . -22.281 -13.793 10.817 1.00 77.23 152 A 1 ATOM 1278 N NE . ARG A 0 152 . -22.849 -13.128 9.627 1.00 77.23 152 A 1 ATOM 1279 N NH1 . ARG A 0 152 . -22.632 -14.865 8.125 1.00 77.23 152 A 1 ATOM 1280 N NH2 . ARG A 0 152 . -23.485 -12.924 7.448 1.00 77.23 152 A 1 ATOM 1281 C CZ . ARG A 0 152 . -22.985 -13.642 8.414 1.00 77.23 152 A 1 ATOM 1282 N N . THR A 0 153 . -18.142 -13.849 14.961 1.00 75.05 153 A 1 ATOM 1283 C CA . THR A 0 153 . -17.568 -14.596 16.094 1.00 75.05 153 A 1 ATOM 1284 C C . THR A 0 153 . -17.175 -13.702 17.268 1.00 75.05 153 A 1 ATOM 1285 C CB . THR A 0 153 . -16.331 -15.389 15.646 1.00 75.05 153 A 1 ATOM 1286 O O . THR A 0 153 . -16.980 -14.203 18.370 1.00 75.05 153 A 1 ATOM 1287 C CG2 . THR A 0 153 . -16.703 -16.518 14.685 1.00 75.05 153 A 1 ATOM 1288 O OG1 . THR A 0 153 . -15.437 -14.536 14.959 1.00 75.05 153 A 1 ATOM 1289 N N . HIS A 0 154 . -17.065 -12.389 17.049 1.00 70.86 154 A 1 ATOM 1290 C CA . HIS A 0 154 . -16.722 -11.442 18.101 1.00 70.86 154 A 1 ATOM 1291 C C . HIS A 0 154 . -17.941 -11.164 18.998 1.00 70.86 154 A 1 ATOM 1292 C CB . HIS A 0 154 . -16.190 -10.152 17.472 1.00 70.86 154 A 1 ATOM 1293 O O . HIS A 0 154 . -19.038 -10.984 18.455 1.00 70.86 154 A 1 ATOM 1294 C CG . HIS A 0 154 . -15.413 -9.326 18.458 1.00 70.86 154 A 1 ATOM 1295 C CD2 . HIS A 0 154 . -15.796 -8.155 19.045 1.00 70.86 154 A 1 ATOM 1296 N ND1 . HIS A 0 154 . -14.166 -9.614 18.948 1.00 70.86 154 A 1 ATOM 1297 C CE1 . HIS A 0 154 . -13.795 -8.644 19.788 1.00 70.86 154 A 1 ATOM 1298 N NE2 . HIS A 0 154 . -14.774 -7.740 19.900 1.00 70.86 154 A 1 ATOM 1299 N N . PRO A 0 155 . -17.775 -11.045 20.331 1.00 71.80 155 A 1 ATOM 1300 C CA . PRO A 0 155 . -18.877 -10.730 21.244 1.00 71.80 155 A 1 ATOM 1301 C C . PRO A 0 155 . -19.662 -9.477 20.828 1.00 71.80 155 A 1 ATOM 1302 C CB . PRO A 0 155 . -18.223 -10.543 22.618 1.00 71.80 155 A 1 ATOM 1303 O O . PRO A 0 155 . -20.885 -9.446 20.934 1.00 71.80 155 A 1 ATOM 1304 C CG . PRO A 0 155 . -16.951 -11.383 22.534 1.00 71.80 155 A 1 ATOM 1305 C CD . PRO A 0 155 . -16.538 -11.241 21.074 1.00 71.80 155 A 1 ATOM 1306 N N . GLU A 0 156 . -18.964 -8.472 20.287 1.00 74.07 156 A 1 ATOM 1307 C CA . GLU A 0 156 . -19.542 -7.176 19.908 1.00 74.07 156 A 1 ATOM 1308 C C . GLU A 0 156 . -19.922 -7.039 18.419 1.00 74.07 156 A 1 ATOM 1309 C CB . GLU A 0 156 . -18.632 -6.020 20.363 1.00 74.07 156 A 1 ATOM 1310 O O . GLU A 0 156 . -20.230 -5.934 17.987 1.00 74.07 156 A 1 ATOM 1311 C CG . GLU A 0 156 . -18.273 -6.068 21.855 1.00 74.07 156 A 1 ATOM 1312 C CD . GLU A 0 156 . -17.536 -4.802 22.322 1.00 74.07 156 A 1 ATOM 1313 O OE1 . GLU A 0 156 . -17.559 -4.558 23.549 1.00 74.07 156 A 1 ATOM 1314 O OE2 . GLU A 0 156 . -16.977 -4.081 21.462 1.00 74.07 156 A 1 ATOM 1315 N N . LYS A 0 157 . -19.933 -8.121 17.618 1.00 84.34 157 A 1 ATOM 1316 C CA . LYS A 0 157 . -20.240 -8.092 16.163 1.00 84.34 157 A 1 ATOM 1317 C C . LYS A 0 157 . -19.550 -6.932 15.416 1.00 84.34 157 A 1 ATOM 1318 C CB . LYS A 0 157 . -21.761 -8.045 15.919 1.00 84.34 157 A 1 ATOM 1319 O O . LYS A 0 157 . -20.173 -5.925 15.074 1.00 84.34 157 A 1 ATOM 1320 C CG . LYS A 0 157 . -22.514 -9.303 16.362 1.00 84.34 157 A 1 ATOM 1321 C CD . LYS A 0 157 . -24.003 -9.145 16.026 1.00 84.34 157 A 1 ATOM 1322 C CE . LYS A 0 157 . -24.786 -10.375 16.491 1.00 84.34 157 A 1 ATOM 1323 N NZ . LYS A 0 157 . -26.242 -10.209 16.255 1.00 84.34 157 A 1 ATOM 1324 N N . LEU A 0 158 . -18.262 -7.084 15.111 1.00 91.33 158 A 1 ATOM 1325 C CA . LEU A 0 158 . -17.493 -6.027 14.442 1.00 91.33 158 A 1 ATOM 1326 C C . LEU A 0 158 . -17.902 -5.874 12.972 1.00 91.33 158 A 1 ATOM 1327 C CB . LEU A 0 158 . -15.976 -6.254 14.591 1.00 91.33 158 A 1 ATOM 1328 O O . LEU A 0 158 . -18.105 -6.862 12.263 1.00 91.33 158 A 1 ATOM 1329 C CG . LEU A 0 158 . -15.498 -6.446 16.041 1.00 91.33 158 A 1 ATOM 1330 C CD1 . LEU A 0 158 . -13.991 -6.666 16.093 1.00 91.33 158 A 1 ATOM 1331 C CD2 . LEU A 0 158 . -15.830 -5.241 16.921 1.00 91.33 158 A 1 ATOM 1332 N N . THR A 0 159 . -18.001 -4.627 12.513 1.00 95.07 159 A 1 ATOM 1333 C CA . THR A 0 159 . -18.283 -4.263 11.124 1.00 95.07 159 A 1 ATOM 1334 C C . THR A 0 159 . -17.234 -3.286 10.606 1.00 95.07 159 A 1 ATOM 1335 C CB . THR A 0 159 . -19.699 -3.691 10.964 1.00 95.07 159 A 1 ATOM 1336 O O . THR A 0 159 . -16.915 -2.290 11.257 1.00 95.07 159 A 1 ATOM 1337 C CG2 . THR A 0 159 . -20.040 -3.306 9.523 1.00 95.07 159 A 1 ATOM 1338 O OG1 . THR A 0 159 . -20.639 -4.666 11.368 1.00 95.07 159 A 1 ATOM 1339 N N . PHE A 0 160 . -16.730 -3.564 9.407 1.00 96.97 160 A 1 ATOM 1340 C CA . PHE A 0 160 . -15.852 -2.676 8.650 1.00 96.97 160 A 1 ATOM 1341 C C . PHE A 0 160 . -16.453 -2.477 7.257 1.00 96.97 160 A 1 ATOM 1342 C CB . PHE A 0 160 . -14.434 -3.273 8.615 1.00 96.97 160 A 1 ATOM 1343 O O . PHE A 0 160 . -16.691 -3.451 6.549 1.00 96.97 160 A 1 ATOM 1344 C CG . PHE A 0 160 . -13.423 -2.503 7.788 1.00 96.97 160 A 1 ATOM 1345 C CD1 . PHE A 0 160 . -12.611 -3.174 6.854 1.00 96.97 160 A 1 ATOM 1346 C CD2 . PHE A 0 160 . -13.267 -1.117 7.970 1.00 96.97 160 A 1 ATOM 1347 C CE1 . PHE A 0 160 . -11.671 -2.463 6.090 1.00 96.97 160 A 1 ATOM 1348 C CE2 . PHE A 0 160 . -12.321 -0.405 7.212 1.00 96.97 160 A 1 ATOM 1349 C CZ . PHE A 0 160 . -11.525 -1.077 6.268 1.00 96.97 160 A 1 ATOM 1350 N N . ASN A 0 161 . -16.752 -1.234 6.883 1.00 97.86 161 A 1 ATOM 1351 C CA . ASN A 0 161 . -17.310 -0.870 5.581 1.00 97.86 161 A 1 ATOM 1352 C C . ASN A 0 161 . -16.441 0.216 4.945 1.00 97.86 161 A 1 ATOM 1353 C CB . ASN A 0 161 . -18.776 -0.437 5.748 1.00 97.86 161 A 1 ATOM 1354 O O . ASN A 0 161 . -16.291 1.309 5.500 1.00 97.86 161 A 1 ATOM 1355 C CG . ASN A 0 161 . -19.458 -0.078 4.434 1.00 97.86 161 A 1 ATOM 1356 N ND2 . ASN A 0 161 . -20.716 0.289 4.487 1.00 97.86 161 A 1 ATOM 1357 O OD1 . ASN A 0 161 . -18.893 -0.085 3.355 1.00 97.86 161 A 1 ATOM 1358 N N . VAL A 0 162 . -15.882 -0.096 3.781 1.00 98.20 162 A 1 ATOM 1359 C CA . VAL A 0 162 . -14.918 0.738 3.067 1.00 98.20 162 A 1 ATOM 1360 C C . VAL A 0 162 . -15.230 0.756 1.579 1.00 98.20 162 A 1 ATOM 1361 C CB . VAL A 0 162 . -13.479 0.272 3.358 1.00 98.20 162 A 1 ATOM 1362 O O . VAL A 0 162 . -15.536 -0.275 0.981 1.00 98.20 162 A 1 ATOM 1363 C CG1 . VAL A 0 162 . -13.227 -1.200 3.009 1.00 98.20 162 A 1 ATOM 1364 C CG2 . VAL A 0 162 . -12.430 1.136 2.643 1.00 98.20 162 A 1 ATOM 1365 N N . THR A 0 163 . -15.117 1.934 0.972 1.00 98.15 163 A 1 ATOM 1366 C CA . THR A 0 163 . -15.163 2.093 -0.483 1.00 98.15 163 A 1 ATOM 1367 C C . THR A 0 163 . -13.782 2.476 -0.995 1.00 98.15 163 A 1 ATOM 1368 C CB . THR A 0 163 . -16.234 3.104 -0.909 1.00 98.15 163 A 1 ATOM 1369 O O . THR A 0 163 . -13.210 3.471 -0.557 1.00 98.15 163 A 1 ATOM 1370 C CG2 . THR A 0 163 . -16.279 3.283 -2.425 1.00 98.15 163 A 1 ATOM 1371 O OG1 . THR A 0 163 . -17.506 2.620 -0.546 1.00 98.15 163 A 1 ATOM 1372 N N . THR A 0 164 . -13.264 1.694 -1.939 1.00 98.35 164 A 1 ATOM 1373 C CA . THR A 0 164 . -12.070 2.012 -2.727 1.00 98.35 164 A 1 ATOM 1374 C C . THR A 0 164 . -12.497 2.668 -4.035 1.00 98.35 164 A 1 ATOM 1375 C CB . THR A 0 164 . -11.255 0.746 -3.024 1.00 98.35 164 A 1 ATOM 1376 O O . THR A 0 164 . -13.270 2.082 -4.789 1.00 98.35 164 A 1 ATOM 1377 C CG2 . THR A 0 164 . -9.996 1.037 -3.837 1.00 98.35 164 A 1 ATOM 1378 O OG1 . THR A 0 164 . -10.857 0.128 -1.821 1.00 98.35 164 A 1 ATOM 1379 N N . LEU A 0 165 . -11.990 3.862 -4.319 1.00 97.60 165 A 1 ATOM 1380 C CA . LEU A 0 165 . -12.187 4.598 -5.564 1.00 97.60 165 A 1 ATOM 1381 C C . LEU A 0 165 . -10.889 4.569 -6.366 1.00 97.60 165 A 1 ATOM 1382 C CB . LEU A 0 165 . -12.613 6.048 -5.271 1.00 97.60 165 A 1 ATOM 1383 O O . LEU A 0 165 . -9.823 4.846 -5.827 1.00 97.60 165 A 1 ATOM 1384 C CG . LEU A 0 165 . -13.818 6.194 -4.329 1.00 97.60 165 A 1 ATOM 1385 C CD1 . LEU A 0 165 . -14.110 7.666 -4.064 1.00 97.60 165 A 1 ATOM 1386 C CD2 . LEU A 0 165 . -15.077 5.554 -4.909 1.00 97.60 165 A 1 ATOM 1387 N N . ILE A 0 166 . -10.977 4.254 -7.650 1.00 97.27 166 A 1 ATOM 1388 C CA . ILE A 0 166 . -9.864 4.281 -8.598 1.00 97.27 166 A 1 ATOM 1389 C C . ILE A 0 166 . -10.306 5.158 -9.761 1.00 97.27 166 A 1 ATOM 1390 C CB . ILE A 0 166 . -9.491 2.854 -9.058 1.00 97.27 166 A 1 ATOM 1391 O O . ILE A 0 166 . -11.262 4.828 -10.459 1.00 97.27 166 A 1 ATOM 1392 C CG1 . ILE A 0 166 . -9.115 1.953 -7.859 1.00 97.27 166 A 1 ATOM 1393 C CG2 . ILE A 0 166 . -8.349 2.905 -10.089 1.00 97.27 166 A 1 ATOM 1394 C CD1 . ILE A 0 166 . -8.858 0.486 -8.223 1.00 97.27 166 A 1 ATOM 1395 N N . HIS A 0 167 . -9.629 6.278 -9.967 1.00 95.70 167 A 1 ATOM 1396 C CA . HIS A 0 167 . -9.921 7.208 -11.050 1.00 95.70 167 A 1 ATOM 1397 C C . HIS A 0 167 . -9.093 6.884 -12.295 1.00 95.70 167 A 1 ATOM 1398 C CB . HIS A 0 167 . -9.657 8.632 -10.572 1.00 95.70 167 A 1 ATOM 1399 O O . HIS A 0 167 . -7.963 6.398 -12.209 1.00 95.70 167 A 1 ATOM 1400 C CG . HIS A 0 167 . -10.607 9.117 -9.511 1.00 95.70 167 A 1 ATOM 1401 C CD2 . HIS A 0 167 . -10.551 8.845 -8.170 1.00 95.70 167 A 1 ATOM 1402 N ND1 . HIS A 0 167 . -11.627 10.017 -9.705 1.00 95.70 167 A 1 ATOM 1403 C CE1 . HIS A 0 167 . -12.139 10.320 -8.503 1.00 95.70 167 A 1 ATOM 1404 N NE2 . HIS A 0 167 . -11.539 9.605 -7.540 1.00 95.70 167 A 1 ATOM 1405 N N . SER A 0 168 . -9.616 7.229 -13.470 1.00 93.92 168 A 1 ATOM 1406 C CA . SER A 0 168 . -8.936 7.032 -14.758 1.00 93.92 168 A 1 ATOM 1407 C C . SER A 0 168 . -7.617 7.808 -14.895 1.00 93.92 168 A 1 ATOM 1408 C CB . SER A 0 168 . -9.896 7.406 -15.890 1.00 93.92 168 A 1 ATOM 1409 O O . SER A 0 168 . -6.763 7.451 -15.708 1.00 93.92 168 A 1 ATOM 1410 O OG . SER A 0 168 . -10.237 8.779 -15.815 1.00 93.92 168 A 1 ATOM 1411 N N . ASN A 0 169 . -7.415 8.842 -14.074 1.00 91.62 169 A 1 ATOM 1412 C CA . ASN A 0 169 . -6.171 9.608 -13.991 1.00 91.62 169 A 1 ATOM 1413 C C . ASN A 0 169 . -5.112 8.989 -13.051 1.00 91.62 169 A 1 ATOM 1414 C CB . ASN A 0 169 . -6.506 11.066 -13.620 1.00 91.62 169 A 1 ATOM 1415 O O . ASN A 0 169 . -3.995 9.496 -13.003 1.00 91.62 169 A 1 ATOM 1416 C CG . ASN A 0 169 . -7.014 11.237 -12.197 1.00 91.62 169 A 1 ATOM 1417 N ND2 . ASN A 0 169 . -7.299 12.447 -11.783 1.00 91.62 169 A 1 ATOM 1418 O OD1 . ASN A 0 169 . -7.175 10.292 -11.445 1.00 91.62 169 A 1 ATOM 1419 N N . GLY A 0 170 . -5.430 7.905 -12.334 1.00 92.94 170 A 1 ATOM 1420 C CA . GLY A 0 170 . -4.525 7.234 -11.393 1.00 92.94 170 A 1 ATOM 1421 C C . GLY A 0 170 . -4.632 7.669 -9.934 1.00 92.94 170 A 1 ATOM 1422 O O . GLY A 0 170 . -3.896 7.138 -9.105 1.00 92.94 170 A 1 ATOM 1423 N N . LYS A 0 171 . -5.549 8.585 -9.592 1.00 94.94 171 A 1 ATOM 1424 C CA . LYS A 0 171 . -5.903 8.860 -8.192 1.00 94.94 171 A 1 ATOM 1425 C C . LYS A 0 171 . -6.618 7.643 -7.599 1.00 94.94 171 A 1 ATOM 1426 C CB . LYS A 0 171 . -6.728 10.158 -8.098 1.00 94.94 171 A 1 ATOM 1427 O O . LYS A 0 171 . -7.546 7.109 -8.210 1.00 94.94 171 A 1 ATOM 1428 C CG . LYS A 0 171 . -7.125 10.548 -6.663 1.00 94.94 171 A 1 ATOM 1429 C CD . LYS A 0 171 . -7.753 11.955 -6.629 1.00 94.94 171 A 1 ATOM 1430 C CE . LYS A 0 171 . -8.166 12.345 -5.204 1.00 94.94 171 A 1 ATOM 1431 N NZ . LYS A 0 171 . -8.467 13.795 -5.043 1.00 94.94 171 A 1 ATOM 1432 N N . ILE A 0 172 . -6.201 7.218 -6.410 1.00 97.35 172 A 1 ATOM 1433 C CA . ILE A 0 172 . -6.839 6.132 -5.652 1.00 97.35 172 A 1 ATOM 1434 C C . ILE A 0 172 . -7.297 6.703 -4.320 1.00 97.35 172 A 1 ATOM 1435 C CB . ILE A 0 172 . -5.894 4.923 -5.465 1.00 97.35 172 A 1 ATOM 1436 O O . ILE A 0 172 . -6.524 7.393 -3.671 1.00 97.35 172 A 1 ATOM 1437 C CG1 . ILE A 0 172 . -5.475 4.360 -6.838 1.00 97.35 172 A 1 ATOM 1438 C CG2 . ILE A 0 172 . -6.557 3.826 -4.605 1.00 97.35 172 A 1 ATOM 1439 C CD1 . ILE A 0 172 . -4.363 3.314 -6.765 1.00 97.35 172 A 1 ATOM 1440 N N . ALA A 0 173 . -8.519 6.420 -3.885 1.00 97.84 173 A 1 ATOM 1441 C CA . ALA A 0 173 . -9.005 6.887 -2.594 1.00 97.84 173 A 1 ATOM 1442 C C . ALA A 0 173 . -9.697 5.781 -1.799 1.00 97.84 173 A 1 ATOM 1443 C CB . ALA A 0 173 . -9.894 8.120 -2.788 1.00 97.84 173 A 1 ATOM 1444 O O . ALA A 0 173 . -10.354 4.918 -2.373 1.00 97.84 173 A 1 ATOM 1445 N N . PHE A 0 174 . -9.579 5.818 -0.475 1.00 98.41 174 A 1 ATOM 1446 C CA . PHE A 0 174 . -10.346 4.989 0.447 1.00 98.41 174 A 1 ATOM 1447 C C . PHE A 0 174 . -11.259 5.881 1.270 1.00 98.41 174 A 1 ATOM 1448 C CB . PHE A 0 174 . -9.441 4.168 1.376 1.00 98.41 174 A 1 ATOM 1449 O O . PHE A 0 174 . -10.806 6.862 1.855 1.00 98.41 174 A 1 ATOM 1450 C CG . PHE A 0 174 . -8.323 3.383 0.721 1.00 98.41 174 A 1 ATOM 1451 C CD1 . PHE A 0 174 . -8.443 2.879 -0.589 1.00 98.41 174 A 1 ATOM 1452 C CD2 . PHE A 0 174 . -7.148 3.140 1.453 1.00 98.41 174 A 1 ATOM 1453 C CE1 . PHE A 0 174 . -7.375 2.187 -1.180 1.00 98.41 174 A 1 ATOM 1454 C CE2 . PHE A 0 174 . -6.096 2.413 0.876 1.00 98.41 174 A 1 ATOM 1455 C CZ . PHE A 0 174 . -6.204 1.949 -0.442 1.00 98.41 174 A 1 ATOM 1456 N N . TYR A 0 175 . -12.530 5.511 1.357 1.00 98.48 175 A 1 ATOM 1457 C CA . TYR A 0 175 . -13.469 6.131 2.278 1.00 98.48 175 A 1 ATOM 1458 C C . TYR A 0 175 . -13.987 5.095 3.267 1.00 98.48 175 A 1 ATOM 1459 C CB . TYR A 0 175 . -14.594 6.807 1.498 1.00 98.48 175 A 1 ATOM 1460 O O . TYR A 0 175 . -14.624 4.111 2.873 1.00 98.48 175 A 1 ATOM 1461 C CG . TYR A 0 175 . -15.521 7.573 2.412 1.00 98.48 175 A 1 ATOM 1462 C CD1 . TYR A 0 175 . -16.752 7.017 2.801 1.00 98.48 175 A 1 ATOM 1463 C CD2 . TYR A 0 175 . -15.119 8.822 2.918 1.00 98.48 175 A 1 ATOM 1464 C CE1 . TYR A 0 175 . -17.595 7.725 3.678 1.00 98.48 175 A 1 ATOM 1465 C CE2 . TYR A 0 175 . -15.972 9.544 3.768 1.00 98.48 175 A 1 ATOM 1466 O OH . TYR A 0 175 . -18.048 9.719 4.946 1.00 98.48 175 A 1 ATOM 1467 C CZ . TYR A 0 175 . -17.217 9.003 4.145 1.00 98.48 175 A 1 ATOM 1468 N N . TYR A 0 176 . -13.719 5.307 4.553 1.00 98.29 176 A 1 ATOM 1469 C CA . TYR A 0 176 . -14.205 4.429 5.614 1.00 98.29 176 A 1 ATOM 1470 C C . TYR A 0 176 . -15.615 4.859 6.018 1.00 98.29 176 A 1 ATOM 1471 C CB . TYR A 0 176 . -13.227 4.429 6.796 1.00 98.29 176 A 1 ATOM 1472 O O . TYR A 0 176 . -15.798 5.765 6.827 1.00 98.29 176 A 1 ATOM 1473 C CG . TYR A 0 176 . -11.786 4.080 6.463 1.00 98.29 176 A 1 ATOM 1474 C CD1 . TYR A 0 176 . -11.470 3.055 5.550 1.00 98.29 176 A 1 ATOM 1475 C CD2 . TYR A 0 176 . -10.751 4.805 7.074 1.00 98.29 176 A 1 ATOM 1476 C CE1 . TYR A 0 176 . -10.130 2.819 5.190 1.00 98.29 176 A 1 ATOM 1477 C CE2 . TYR A 0 176 . -9.414 4.610 6.688 1.00 98.29 176 A 1 ATOM 1478 O OH . TYR A 0 176 . -7.820 3.424 5.361 1.00 98.29 176 A 1 ATOM 1479 C CZ . TYR A 0 176 . -9.106 3.617 5.736 1.00 98.29 176 A 1 ATOM 1480 N N . HIS A 0 177 . -16.632 4.199 5.463 1.00 97.82 177 A 1 ATOM 1481 C CA . HIS A 0 177 . -18.029 4.476 5.802 1.00 97.82 177 A 1 ATOM 1482 C C . HIS A 0 177 . -18.320 4.176 7.271 1.00 97.82 177 A 1 ATOM 1483 C CB . HIS A 0 177 . -18.955 3.613 4.937 1.00 97.82 177 A 1 ATOM 1484 O O . HIS A 0 177 . -18.989 4.954 7.949 1.00 97.82 177 A 1 ATOM 1485 C CG . HIS A 0 177 . -19.040 4.065 3.511 1.00 97.82 177 A 1 ATOM 1486 C CD2 . HIS A 0 177 . -18.275 3.627 2.466 1.00 97.82 177 A 1 ATOM 1487 N ND1 . HIS A 0 177 . -19.936 4.982 3.013 1.00 97.82 177 A 1 ATOM 1488 C CE1 . HIS A 0 177 . -19.715 5.102 1.696 1.00 97.82 177 A 1 ATOM 1489 N NE2 . HIS A 0 177 . -18.714 4.294 1.315 1.00 97.82 177 A 1 ATOM 1490 N N . TYR A 0 178 . -17.839 3.028 7.749 1.00 96.92 178 A 1 ATOM 1491 C CA . TYR A 0 178 . -18.063 2.594 9.117 1.00 96.92 178 A 1 ATOM 1492 C C . TYR A 0 178 . -16.933 1.689 9.603 1.00 96.92 178 A 1 ATOM 1493 C CB . TYR A 0 178 . -19.419 1.885 9.216 1.00 96.92 178 A 1 ATOM 1494 O O . TYR A 0 178 . -16.611 0.686 8.967 1.00 96.92 178 A 1 ATOM 1495 C CG . TYR A 0 178 . -19.811 1.549 10.638 1.00 96.92 178 A 1 ATOM 1496 C CD1 . TYR A 0 178 . -19.647 0.239 11.121 1.00 96.92 178 A 1 ATOM 1497 C CD2 . TYR A 0 178 . -20.320 2.554 11.484 1.00 96.92 178 A 1 ATOM 1498 C CE1 . TYR A 0 178 . -20.014 -0.071 12.442 1.00 96.92 178 A 1 ATOM 1499 C CE2 . TYR A 0 178 . -20.677 2.248 12.811 1.00 96.92 178 A 1 ATOM 1500 O OH . TYR A 0 178 . -20.861 0.614 14.569 1.00 96.92 178 A 1 ATOM 1501 C CZ . TYR A 0 178 . -20.524 0.928 13.291 1.00 96.92 178 A 1 ATOM 1502 N N . VAL A 0 179 . -16.370 2.028 10.757 1.00 96.12 179 A 1 ATOM 1503 C CA . VAL A 0 179 . -15.397 1.222 11.497 1.00 96.12 179 A 1 ATOM 1504 C C . VAL A 0 179 . -15.946 1.038 12.912 1.00 96.12 179 A 1 ATOM 1505 C CB . VAL A 0 179 . -14.007 1.900 11.510 1.00 96.12 179 A 1 ATOM 1506 O O . VAL A 0 179 . -16.095 2.010 13.654 1.00 96.12 179 A 1 ATOM 1507 C CG1 . VAL A 0 179 . -12.950 0.957 12.093 1.00 96.12 179 A 1 ATOM 1508 C CG2 . VAL A 0 179 . -13.543 2.325 10.109 1.00 96.12 179 A 1 ATOM 1509 N N . SER A 0 180 . -16.306 -0.193 13.287 1.00 95.18 180 A 1 ATOM 1510 C CA . SER A 0 180 . -16.769 -0.498 14.648 1.00 95.18 180 A 1 ATOM 1511 C C . SER A 0 180 . -15.729 -0.097 15.698 1.00 95.18 180 A 1 ATOM 1512 C CB . SER A 0 180 . -17.047 -1.995 14.810 1.00 95.18 180 A 1 ATOM 1513 O O . SER A 0 180 . -14.556 -0.423 15.561 1.00 95.18 180 A 1 ATOM 1514 O OG . SER A 0 180 . -18.274 -2.352 14.211 1.00 95.18 180 A 1 ATOM 1515 N N . LYS A 0 181 . -16.172 0.518 16.805 1.00 91.39 181 A 1 ATOM 1516 C CA . LYS A 0 181 . -15.292 0.955 17.909 1.00 91.39 181 A 1 ATOM 1517 C C . LYS A 0 181 . -14.474 -0.174 18.556 1.00 91.39 181 A 1 ATOM 1518 C CB . LYS A 0 181 . -16.113 1.667 18.998 1.00 91.39 181 A 1 ATOM 1519 O O . LYS A 0 181 . -13.418 0.103 19.107 1.00 91.39 181 A 1 ATOM 1520 C CG . LYS A 0 181 . -16.699 3.011 18.543 1.00 91.39 181 A 1 ATOM 1521 C CD . LYS A 0 181 . -17.386 3.713 19.723 1.00 91.39 181 A 1 ATOM 1522 C CE . LYS A 0 181 . -17.931 5.080 19.295 1.00 91.39 181 A 1 ATOM 1523 N NZ . LYS A 0 181 . -18.553 5.800 20.435 1.00 91.39 181 A 1 ATOM 1524 N N . GLY A 0 182 . -14.957 -1.418 18.499 1.00 89.34 182 A 1 ATOM 1525 C CA . GLY A 0 182 . -14.253 -2.591 19.032 1.00 89.34 182 A 1 ATOM 1526 C C . GLY A 0 182 . -13.113 -3.115 18.146 1.00 89.34 182 A 1 ATOM 1527 O O . GLY A 0 182 . -12.370 -3.993 18.578 1.00 89.34 182 A 1 ATOM 1528 N N . ILE A 0 183 . -12.950 -2.594 16.921 1.00 91.07 183 A 1 ATOM 1529 C CA . ILE A 0 183 . -11.844 -2.973 16.032 1.00 91.07 183 A 1 ATOM 1530 C C . ILE A 0 183 . -10.531 -2.422 16.597 1.00 91.07 183 A 1 ATOM 1531 C CB . ILE A 0 183 . -12.108 -2.495 14.586 1.00 91.07 183 A 1 ATOM 1532 O O . ILE A 0 183 . -10.363 -1.215 16.771 1.00 91.07 183 A 1 ATOM 1533 C CG1 . ILE A 0 183 . -13.269 -3.311 13.970 1.00 91.07 183 A 1 ATOM 1534 C CG2 . ILE A 0 183 . -10.860 -2.620 13.698 1.00 91.07 183 A 1 ATOM 1535 C CD1 . ILE A 0 183 . -13.737 -2.837 12.588 1.00 91.07 183 A 1 ATOM 1536 N N . LYS A 0 184 . -9.573 -3.315 16.848 1.00 89.48 184 A 1 ATOM 1537 C CA . LYS A 0 184 . -8.214 -2.965 17.281 1.00 89.48 184 A 1 ATOM 1538 C C . LYS A 0 184 . -7.380 -2.505 16.085 1.00 89.48 184 A 1 ATOM 1539 C CB . LYS A 0 184 . -7.572 -4.164 17.994 1.00 89.48 184 A 1 ATOM 1540 O O . LYS A 0 184 . -7.559 -2.992 14.970 1.00 89.48 184 A 1 ATOM 1541 C CG . LYS A 0 184 . -8.328 -4.547 19.276 1.00 89.48 184 A 1 ATOM 1542 C CD . LYS A 0 184 . -7.812 -5.878 19.829 1.00 89.48 184 A 1 ATOM 1543 C CE . LYS A 0 184 . -8.657 -6.284 21.040 1.00 89.48 184 A 1 ATOM 1544 N NZ . LYS A 0 184 . -8.563 -7.741 21.294 1.00 89.48 184 A 1 ATOM 1545 N N . GLY A 0 185 . -6.412 -1.620 16.318 1.00 84.88 185 A 1 ATOM 1546 C CA . GLY A 0 185 . -5.608 -1.013 15.247 1.00 84.88 185 A 1 ATOM 1547 C C . GLY A 0 185 . -4.877 -2.009 14.333 1.00 84.88 185 A 1 ATOM 1548 O O . GLY A 0 185 . -4.766 -1.788 13.130 1.00 84.88 185 A 1 ATOM 1549 N N . ASN A 0 186 . -4.485 -3.172 14.861 1.00 88.41 186 A 1 ATOM 1550 C CA . ASN A 0 186 . -3.828 -4.237 14.099 1.00 88.41 186 A 1 ATOM 1551 C C . ASN A 0 186 . -4.787 -5.160 13.316 1.00 88.41 186 A 1 ATOM 1552 C CB . ASN A 0 186 . -2.918 -5.036 15.049 1.00 88.41 186 A 1 ATOM 1553 O O . ASN A 0 186 . -4.314 -6.023 12.570 1.00 88.41 186 A 1 ATOM 1554 C CG . ASN A 0 186 . -3.675 -5.858 16.082 1.00 88.41 186 A 1 ATOM 1555 N ND2 . ASN A 0 186 . -3.025 -6.827 16.682 1.00 88.41 186 A 1 ATOM 1556 O OD1 . ASN A 0 186 . -4.835 -5.643 16.392 1.00 88.41 186 A 1 ATOM 1557 N N . GLN A 0 187 . -6.105 -5.013 13.491 1.00 93.23 187 A 1 ATOM 1558 C CA . GLN A 0 187 . -7.111 -5.833 12.812 1.00 93.23 187 A 1 ATOM 1559 C C . GLN A 0 187 . -7.446 -5.310 11.418 1.00 93.23 187 A 1 ATOM 1560 C CB . GLN A 0 187 . -8.382 -5.945 13.665 1.00 93.23 187 A 1 ATOM 1561 O O . GLN A 0 187 . -7.801 -6.106 10.554 1.00 93.23 187 A 1 ATOM 1562 C CG . GLN A 0 187 . -8.154 -6.876 14.860 1.00 93.23 187 A 1 ATOM 1563 C CD . GLN A 0 187 . -9.377 -7.003 15.760 1.00 93.23 187 A 1 ATOM 1564 N NE2 . GLN A 0 187 . -9.659 -8.196 16.233 1.00 93.23 187 A 1 ATOM 1565 O OE1 . GLN A 0 187 . -10.031 -6.034 16.111 1.00 93.23 187 A 1 ATOM 1566 N N . VAL A 0 188 . -7.300 -4.011 11.157 1.00 95.10 188 A 1 ATOM 1567 C CA . VAL A 0 188 . -7.514 -3.448 9.818 1.00 95.10 188 A 1 ATOM 1568 C C . VAL A 0 188 . -6.180 -3.091 9.189 1.00 95.10 188 A 1 ATOM 1569 C CB . VAL A 0 188 . -8.500 -2.269 9.822 1.00 95.10 188 A 1 ATOM 1570 O O . VAL A 0 188 . -5.322 -2.467 9.811 1.00 95.10 188 A 1 ATOM 1571 C CG1 . VAL A 0 188 . -8.703 -1.705 8.409 1.00 95.10 188 A 1 ATOM 1572 C CG2 . VAL A 0 188 . -9.878 -2.745 10.292 1.00 95.10 188 A 1 ATOM 1573 N N . LYS A 0 189 . -6.004 -3.472 7.923 1.00 95.31 189 A 1 ATOM 1574 C CA . LYS A 0 189 . -4.891 -2.987 7.108 1.00 95.31 189 A 1 ATOM 1575 C C . LYS A 0 189 . -5.434 -2.362 5.834 1.00 95.31 189 A 1 ATOM 1576 C CB . LYS A 0 189 . -3.892 -4.113 6.823 1.00 95.31 189 A 1 ATOM 1577 O O . LYS A 0 189 . -6.110 -3.029 5.047 1.00 95.31 189 A 1 ATOM 1578 C CG . LYS A 0 189 . -2.582 -3.583 6.216 1.00 95.31 189 A 1 ATOM 1579 C CD . LYS A 0 189 . -1.513 -4.665 5.967 1.00 95.31 189 A 1 ATOM 1580 C CE . LYS A 0 189 . -0.287 -3.957 5.364 1.00 95.31 189 A 1 ATOM 1581 N NZ . LYS A 0 189 . 0.887 -4.821 5.084 1.00 95.31 189 A 1 ATOM 1582 N N . SER A 0 190 . -5.037 -1.113 5.628 1.00 97.30 190 A 1 ATOM 1583 C CA . SER A 0 190 . -5.306 -0.347 4.419 1.00 97.30 190 A 1 ATOM 1584 C C . SER A 0 190 . -4.005 0.193 3.837 1.00 97.30 190 A 1 ATOM 1585 C CB . SER A 0 190 . -6.314 0.764 4.699 1.00 97.30 190 A 1 ATOM 1586 O O . SER A 0 190 . -3.130 0.641 4.585 1.00 97.30 190 A 1 ATOM 1587 O OG . SER A 0 190 . -7.555 0.180 5.030 1.00 97.30 190 A 1 ATOM 1588 N N . GLY A 0 191 . -3.847 0.118 2.518 1.00 97.48 191 A 1 ATOM 1589 C CA . GLY A 0 191 . -2.624 0.555 1.842 1.00 97.48 191 A 1 ATOM 1590 C C . GLY A 0 191 . -2.462 -0.006 0.433 1.00 97.48 191 A 1 ATOM 1591 O O . GLY A 0 191 . -3.256 -0.834 -0.014 1.00 97.48 191 A 1 ATOM 1592 N N . LEU A 0 192 . -1.416 0.433 -0.259 1.00 97.73 192 A 1 ATOM 1593 C CA . LEU A 0 192 . -1.081 0.023 -1.621 1.00 97.73 192 A 1 ATOM 1594 C C . LEU A 0 192 . 0.225 -0.765 -1.611 1.00 97.73 192 A 1 ATOM 1595 C CB . LEU A 0 192 . -0.941 1.257 -2.535 1.00 97.73 192 A 1 ATOM 1596 O O . LEU A 0 192 . 1.193 -0.330 -1.003 1.00 97.73 192 A 1 ATOM 1597 C CG . LEU A 0 192 . -2.092 2.275 -2.491 1.00 97.73 192 A 1 ATOM 1598 C CD1 . LEU A 0 192 . -1.787 3.419 -3.455 1.00 97.73 192 A 1 ATOM 1599 C CD2 . LEU A 0 192 . -3.430 1.667 -2.894 1.00 97.73 192 A 1 ATOM 1600 N N . ASN A 0 193 . 0.265 -1.885 -2.324 1.00 96.17 193 A 1 ATOM 1601 C CA . ASN A 0 193 . 1.483 -2.647 -2.577 1.00 96.17 193 A 1 ATOM 1602 C C . ASN A 0 193 . 1.729 -2.710 -4.085 1.00 96.17 193 A 1 ATOM 1603 C CB . ASN A 0 193 . 1.341 -4.054 -1.982 1.00 96.17 193 A 1 ATOM 1604 O O . ASN A 0 193 . 0.847 -3.151 -4.824 1.00 96.17 193 A 1 ATOM 1605 C CG . ASN A 0 193 . 1.263 -4.077 -0.468 1.00 96.17 193 A 1 ATOM 1606 N ND2 . ASN A 0 193 . 0.950 -5.212 0.108 1.00 96.17 193 A 1 ATOM 1607 O OD1 . ASN A 0 193 . 1.503 -3.126 0.242 1.00 96.17 193 A 1 ATOM 1608 N N . GLY A 0 194 . 2.899 -2.288 -4.550 1.00 94.35 194 A 1 ATOM 1609 C CA . GLY A 0 194 . 3.305 -2.347 -5.956 1.00 94.35 194 A 1 ATOM 1610 C C . GLY A 0 194 . 4.492 -3.270 -6.164 1.00 94.35 194 A 1 ATOM 1611 O O . GLY A 0 194 . 5.453 -3.217 -5.397 1.00 94.35 194 A 1 ATOM 1612 N N . VAL A 0 195 . 4.441 -4.096 -7.207 1.00 91.77 195 A 1 ATOM 1613 C CA . VAL A 0 195 . 5.572 -4.911 -7.654 1.00 91.77 195 A 1 ATOM 1614 C C . VAL A 0 195 . 6.342 -4.124 -8.710 1.00 91.77 195 A 1 ATOM 1615 C CB . VAL A 0 195 . 5.101 -6.276 -8.191 1.00 91.77 195 A 1 ATOM 1616 O O . VAL A 0 195 . 5.822 -3.803 -9.773 1.00 91.77 195 A 1 ATOM 1617 C CG1 . VAL A 0 195 . 6.295 -7.159 -8.566 1.00 91.77 195 A 1 ATOM 1618 C CG2 . VAL A 0 195 . 4.290 -7.044 -7.135 1.00 91.77 195 A 1 ATOM 1619 N N . ILE A 0 196 . 7.601 -3.808 -8.420 1.00 88.94 196 A 1 ATOM 1620 C CA . ILE A 0 196 . 8.499 -3.084 -9.317 1.00 88.94 196 A 1 ATOM 1621 C C . ILE A 0 196 . 9.495 -4.072 -9.912 1.00 88.94 196 A 1 ATOM 1622 C CB . ILE A 0 196 . 9.191 -1.908 -8.599 1.00 88.94 196 A 1 ATOM 1623 O O . ILE A 0 196 . 10.301 -4.679 -9.203 1.00 88.94 196 A 1 ATOM 1624 C CG1 . ILE A 0 196 . 8.208 -0.993 -7.829 1.00 88.94 196 A 1 ATOM 1625 C CG2 . ILE A 0 196 . 9.998 -1.096 -9.628 1.00 88.94 196 A 1 ATOM 1626 C CD1 . ILE A 0 196 . 7.109 -0.338 -8.678 1.00 88.94 196 A 1 ATOM 1627 N N . LYS A 0 197 . 9.437 -4.243 -11.231 1.00 86.37 197 A 1 ATOM 1628 C CA . LYS A 0 197 . 10.323 -5.147 -11.969 1.00 86.37 197 A 1 ATOM 1629 C C . LYS A 0 197 . 11.683 -4.475 -12.166 1.00 86.37 197 A 1 ATOM 1630 C CB . LYS A 0 197 . 9.649 -5.567 -13.290 1.00 86.37 197 A 1 ATOM 1631 O O . LYS A 0 197 . 11.771 -3.437 -12.817 1.00 86.37 197 A 1 ATOM 1632 C CG . LYS A 0 197 . 8.433 -6.473 -13.016 1.00 86.37 197 A 1 ATOM 1633 C CD . LYS A 0 197 . 7.630 -6.885 -14.262 1.00 86.37 197 A 1 ATOM 1634 C CE . LYS A 0 197 . 6.566 -7.898 -13.800 1.00 86.37 197 A 1 ATOM 1635 N NZ . LYS A 0 197 . 5.604 -8.331 -14.843 1.00 86.37 197 A 1 ATOM 1636 N N . CYS A 0 198 . 12.733 -5.076 -11.612 1.00 86.42 198 A 1 ATOM 1637 C CA . CYS A 0 198 . 14.110 -4.634 -11.812 1.00 86.42 198 A 1 ATOM 1638 C C . CYS A 0 198 . 14.804 -5.481 -12.875 1.00 86.42 198 A 1 ATOM 1639 C CB . CYS A 0 198 . 14.858 -4.626 -10.480 1.00 86.42 198 A 1 ATOM 1640 O O . CYS A 0 198 . 14.560 -6.682 -13.010 1.00 86.42 198 A 1 ATOM 1641 S SG . CYS A 0 198 . 14.103 -3.480 -9.310 1.00 86.42 198 A 1 ATOM 1642 N N . GLU A 0 199 . 15.661 -4.841 -13.663 1.00 80.31 199 A 1 ATOM 1643 C CA . GLU A 0 199 . 16.456 -5.524 -14.680 1.00 80.31 199 A 1 ATOM 1644 C C . GLU A 0 199 . 17.627 -6.301 -14.035 1.00 80.31 199 A 1 ATOM 1645 C CB . GLU A 0 199 . 16.886 -4.513 -15.763 1.00 80.31 199 A 1 ATOM 1646 O O . GLU A 0 199 . 17.863 -6.223 -12.832 1.00 80.31 199 A 1 ATOM 1647 C CG . GLU A 0 199 . 15.664 -3.881 -16.463 1.00 80.31 199 A 1 ATOM 1648 C CD . GLU A 0 199 . 16.024 -2.981 -17.656 1.00 80.31 199 A 1 ATOM 1649 O OE1 . GLU A 0 199 . 15.134 -2.807 -18.517 1.00 80.31 199 A 1 ATOM 1650 O OE2 . GLU A 0 199 . 17.180 -2.507 -17.720 1.00 80.31 199 A 1 ATOM 1651 N N . ASN A 0 200 . 18.362 -7.084 -14.830 1.00 73.39 200 A 1 ATOM 1652 C CA . ASN A 0 200 . 19.638 -7.707 -14.430 1.00 73.39 200 A 1 ATOM 1653 C C . ASN A 0 200 . 19.597 -8.698 -13.247 1.00 73.39 200 A 1 ATOM 1654 C CB . ASN A 0 200 . 20.699 -6.605 -14.250 1.00 73.39 200 A 1 ATOM 1655 O O . ASN A 0 200 . 20.539 -8.761 -12.464 1.00 73.39 200 A 1 ATOM 1656 C CG . ASN A 0 200 . 20.821 -5.707 -15.461 1.00 73.39 200 A 1 ATOM 1657 N ND2 . ASN A 0 200 . 21.149 -4.455 -15.258 1.00 73.39 200 A 1 ATOM 1658 O OD1 . ASN A 0 200 . 20.606 -6.114 -16.593 1.00 73.39 200 A 1 ATOM 1659 N N . ASN A 0 201 . 18.553 -9.529 -13.140 1.00 65.12 201 A 1 ATOM 1660 C CA . ASN A 0 201 . 18.409 -10.561 -12.094 1.00 65.12 201 A 1 ATOM 1661 C C . ASN A 0 201 . 18.312 -10.020 -10.654 1.00 65.12 201 A 1 ATOM 1662 C CB . ASN A 0 201 . 19.498 -11.650 -12.223 1.00 65.12 201 A 1 ATOM 1663 O O . ASN A 0 201 . 18.417 -10.793 -9.704 1.00 65.12 201 A 1 ATOM 1664 C CG . ASN A 0 201 . 19.557 -12.307 -13.583 1.00 65.12 201 A 1 ATOM 1665 N ND2 . ASN A 0 201 . 20.739 -12.621 -14.059 1.00 65.12 201 A 1 ATOM 1666 O OD1 . ASN A 0 201 . 18.554 -12.557 -14.231 1.00 65.12 201 A 1 ATOM 1667 N N . GLU A 0 202 . 18.043 -8.726 -10.464 1.00 71.87 202 A 1 ATOM 1668 C CA . GLU A 0 202 . 17.866 -8.128 -9.128 1.00 71.87 202 A 1 ATOM 1669 C C . GLU A 0 202 . 16.544 -8.530 -8.443 1.00 71.87 202 A 1 ATOM 1670 C CB . GLU A 0 202 . 17.985 -6.604 -9.240 1.00 71.87 202 A 1 ATOM 1671 O O . GLU A 0 202 . 16.295 -8.186 -7.279 1.00 71.87 202 A 1 ATOM 1672 C CG . GLU A 0 202 . 19.408 -6.168 -9.629 1.00 71.87 202 A 1 ATOM 1673 C CD . GLU A 0 202 . 19.560 -4.642 -9.734 1.00 71.87 202 A 1 ATOM 1674 O OE1 . GLU A 0 202 . 20.696 -4.196 -10.016 1.00 71.87 202 A 1 ATOM 1675 O OE2 . GLU A 0 202 . 18.550 -3.925 -9.546 1.00 71.87 202 A 1 ATOM 1676 N N . GLY A 0 203 . 15.708 -9.284 -9.162 1.00 82.20 203 A 1 ATOM 1677 C CA . GLY A 0 203 . 14.384 -9.709 -8.736 1.00 82.20 203 A 1 ATOM 1678 C C . GLY A 0 203 . 13.386 -8.554 -8.706 1.00 82.20 203 A 1 ATOM 1679 O O . GLY A 0 203 . 13.718 -7.392 -8.933 1.00 82.20 203 A 1 ATOM 1680 N N . ASN A 0 204 . 12.135 -8.880 -8.408 1.00 86.91 204 A 1 ATOM 1681 C CA . ASN A 0 204 . 11.118 -7.859 -8.206 1.00 86.91 204 A 1 ATOM 1682 C C . ASN A 0 204 . 11.330 -7.190 -6.842 1.00 86.91 204 A 1 ATOM 1683 C CB . ASN A 0 204 . 9.726 -8.485 -8.348 1.00 86.91 204 A 1 ATOM 1684 O O . ASN A 0 204 . 11.597 -7.867 -5.846 1.00 86.91 204 A 1 ATOM 1685 C CG . ASN A 0 204 . 9.451 -9.054 -9.732 1.00 86.91 204 A 1 ATOM 1686 N ND2 . ASN A 0 204 . 8.434 -9.873 -9.862 1.00 86.91 204 A 1 ATOM 1687 O OD1 . ASN A 0 204 . 10.136 -8.787 -10.705 1.00 86.91 204 A 1 ATOM 1688 N N . LYS A 0 205 . 11.193 -5.866 -6.788 1.00 89.83 205 A 1 ATOM 1689 C CA . LYS A 0 205 . 11.105 -5.108 -5.534 1.00 89.83 205 A 1 ATOM 1690 C C . LYS A 0 205 . 9.648 -4.806 -5.229 1.00 89.83 205 A 1 ATOM 1691 C CB . LYS A 0 205 . 11.959 -3.832 -5.590 1.00 89.83 205 A 1 ATOM 1692 O O . LYS A 0 205 . 8.817 -4.776 -6.131 1.00 89.83 205 A 1 ATOM 1693 C CG . LYS A 0 205 . 13.436 -4.088 -5.920 1.00 89.83 205 A 1 ATOM 1694 C CD . LYS A 0 205 . 14.146 -5.085 -4.998 1.00 89.83 205 A 1 ATOM 1695 C CE . LYS A 0 205 . 15.621 -5.131 -5.407 1.00 89.83 205 A 1 ATOM 1696 N NZ . LYS A 0 205 . 16.266 -6.416 -5.053 1.00 89.83 205 A 1 ATOM 1697 N N . MET A 0 206 . 9.342 -4.586 -3.960 1.00 91.58 206 A 1 ATOM 1698 C CA . MET A 0 206 . 8.003 -4.215 -3.526 1.00 91.58 206 A 1 ATOM 1699 C C . MET A 0 206 . 8.043 -2.821 -2.919 1.00 91.58 206 A 1 ATOM 1700 C CB . MET A 0 206 . 7.446 -5.282 -2.579 1.00 91.58 206 A 1 ATOM 1701 O O . MET A 0 206 . 8.944 -2.515 -2.141 1.00 91.58 206 A 1 ATOM 1702 C CG . MET A 0 206 . 5.989 -5.006 -2.206 1.00 91.58 206 A 1 ATOM 1703 S SD . MET A 0 206 . 5.177 -6.413 -1.401 1.00 91.58 206 A 1 ATOM 1704 C CE . MET A 0 206 . 4.300 -5.513 -0.100 1.00 91.58 206 A 1 ATOM 1705 N N . ALA A 0 207 . 7.076 -1.994 -3.291 1.00 93.58 207 A 1 ATOM 1706 C CA . ALA A 0 207 . 6.824 -0.710 -2.664 1.00 93.58 207 A 1 ATOM 1707 C C . ALA A 0 207 . 5.501 -0.782 -1.901 1.00 93.58 207 A 1 ATOM 1708 C CB . ALA A 0 207 . 6.846 0.367 -3.745 1.00 93.58 207 A 1 ATOM 1709 O O . ALA A 0 207 . 4.520 -1.280 -2.451 1.00 93.58 207 A 1 ATOM 1710 N N . GLU A 0 208 . 5.472 -0.306 -0.660 1.00 95.29 208 A 1 ATOM 1711 C CA . GLU A 0 208 . 4.290 -0.342 0.206 1.00 95.29 208 A 1 ATOM 1712 C C . GLU A 0 208 . 3.924 1.065 0.688 1.00 95.29 208 A 1 ATOM 1713 C CB . GLU A 0 208 . 4.493 -1.347 1.363 1.00 95.29 208 A 1 ATOM 1714 O O . GLU A 0 208 . 4.776 1.854 1.096 1.00 95.29 208 A 1 ATOM 1715 C CG . GLU A 0 208 . 3.327 -1.369 2.378 1.00 95.29 208 A 1 ATOM 1716 C CD . GLU A 0 208 . 3.311 -2.581 3.338 1.00 95.29 208 A 1 ATOM 1717 O OE1 . GLU A 0 208 . 2.308 -2.768 4.081 1.00 95.29 208 A 1 ATOM 1718 O OE2 . GLU A 0 208 . 4.263 -3.388 3.369 1.00 95.29 208 A 1 ATOM 1719 N N . THR A 0 209 . 2.628 1.364 0.671 1.00 96.49 209 A 1 ATOM 1720 C CA . THR A 0 209 . 2.022 2.460 1.425 1.00 96.49 209 A 1 ATOM 1721 C C . THR A 0 209 . 1.157 1.877 2.533 1.00 96.49 209 A 1 ATOM 1722 C CB . THR A 0 209 . 1.219 3.440 0.553 1.00 96.49 209 A 1 ATOM 1723 O O . THR A 0 209 . 0.587 0.792 2.393 1.00 96.49 209 A 1 ATOM 1724 C CG2 . THR A 0 209 . 1.867 3.751 -0.794 1.00 96.49 209 A 1 ATOM 1725 O OG1 . THR A 0 209 . -0.079 2.966 0.278 1.00 96.49 209 A 1 ATOM 1726 N N . LYS A 0 210 . 1.021 2.599 3.646 1.00 95.44 210 A 1 ATOM 1727 C CA . LYS A 0 210 . 0.200 2.161 4.776 1.00 95.44 210 A 1 ATOM 1728 C C . LYS A 0 210 . -0.658 3.310 5.280 1.00 95.44 210 A 1 ATOM 1729 C CB . LYS A 0 210 . 1.124 1.568 5.854 1.00 95.44 210 A 1 ATOM 1730 O O . LYS A 0 210 . -0.209 4.445 5.361 1.00 95.44 210 A 1 ATOM 1731 C CG . LYS A 0 210 . 0.336 0.914 6.997 1.00 95.44 210 A 1 ATOM 1732 C CD . LYS A 0 210 . 1.261 0.310 8.058 1.00 95.44 210 A 1 ATOM 1733 C CE . LYS A 0 210 . 0.405 -0.230 9.211 1.00 95.44 210 A 1 ATOM 1734 N NZ . LYS A 0 210 . 1.229 -0.635 10.378 1.00 95.44 210 A 1 ATOM 1735 N N . VAL A 0 211 . -1.901 3.025 5.643 1.00 96.93 211 A 1 ATOM 1736 C CA . VAL A 0 211 . -2.695 3.933 6.475 1.00 96.93 211 A 1 ATOM 1737 C C . VAL A 0 211 . -2.402 3.590 7.929 1.00 96.93 211 A 1 ATOM 1738 C CB . VAL A 0 211 . -4.194 3.845 6.155 1.00 96.93 211 A 1 ATOM 1739 O O . VAL A 0 211 . -2.593 2.446 8.348 1.00 96.93 211 A 1 ATOM 1740 C CG1 . VAL A 0 211 . -4.959 4.919 6.937 1.00 96.93 211 A 1 ATOM 1741 C CG2 . VAL A 0 211 . -4.436 4.072 4.660 1.00 96.93 211 A 1 ATOM 1742 N N . HIS A 0 212 . -1.884 4.551 8.695 1.00 95.32 212 A 1 ATOM 1743 C CA . HIS A 0 212 . -1.640 4.334 10.119 1.00 95.32 212 A 1 ATOM 1744 C C . HIS A 0 212 . -2.968 4.080 10.849 1.00 95.32 212 A 1 ATOM 1745 C CB . HIS A 0 212 . -0.858 5.509 10.723 1.00 95.32 212 A 1 ATOM 1746 O O . HIS A 0 212 . -3.963 4.747 10.579 1.00 95.32 212 A 1 ATOM 1747 C CG . HIS A 0 212 . -0.315 5.193 12.091 1.00 95.32 212 A 1 ATOM 1748 C CD2 . HIS A 0 212 . 0.939 4.732 12.378 1.00 95.32 212 A 1 ATOM 1749 N ND1 . HIS A 0 212 . -0.999 5.273 13.282 1.00 95.32 212 A 1 ATOM 1750 C CE1 . HIS A 0 212 . -0.190 4.836 14.262 1.00 95.32 212 A 1 ATOM 1751 N NE2 . HIS A 0 212 . 1.003 4.497 13.752 1.00 95.32 212 A 1 ATOM 1752 N N . GLU A 0 213 . -2.978 3.142 11.797 1.00 94.00 213 A 1 ATOM 1753 C CA . GLU A 0 213 . -4.186 2.685 12.503 1.00 94.00 213 A 1 ATOM 1754 C C . GLU A 0 213 . -4.987 3.825 13.151 1.00 94.00 213 A 1 ATOM 1755 C CB . GLU A 0 213 . -3.790 1.618 13.536 1.00 94.00 213 A 1 ATOM 1756 O O . GLU A 0 213 . -6.212 3.821 13.096 1.00 94.00 213 A 1 ATOM 1757 C CG . GLU A 0 213 . -2.726 2.082 14.551 1.00 94.00 213 A 1 ATOM 1758 C CD . GLU A 0 213 . -2.252 0.975 15.503 1.00 94.00 213 A 1 ATOM 1759 O OE1 . GLU A 0 213 . -1.662 1.344 16.539 1.00 94.00 213 A 1 ATOM 1760 O OE2 . GLU A 0 213 . -2.428 -0.222 15.177 1.00 94.00 213 A 1 ATOM 1761 N N . LYS A 0 214 . -4.296 4.856 13.658 1.00 94.28 214 A 1 ATOM 1762 C CA . LYS A 0 214 . -4.896 6.077 14.232 1.00 94.28 214 A 1 ATOM 1763 C C . LYS A 0 214 . -5.857 6.815 13.284 1.00 94.28 214 A 1 ATOM 1764 C CB . LYS A 0 214 . -3.794 7.023 14.765 1.00 94.28 214 A 1 ATOM 1765 O O . LYS A 0 214 . -6.726 7.541 13.748 1.00 94.28 214 A 1 ATOM 1766 C CG . LYS A 0 214 . -3.087 7.863 13.681 1.00 94.28 214 A 1 ATOM 1767 C CD . LYS A 0 214 . -1.869 8.647 14.212 1.00 94.28 214 A 1 ATOM 1768 C CE . LYS A 0 214 . -1.233 9.410 13.041 1.00 94.28 214 A 1 ATOM 1769 N NZ . LYS A 0 214 . -0.001 10.162 13.364 1.00 94.28 214 A 1 ATOM 1770 N N . TRP A 0 215 . -5.701 6.634 11.972 1.00 96.20 215 A 1 ATOM 1771 C CA . TRP A 0 215 . -6.522 7.283 10.948 1.00 96.20 215 A 1 ATOM 1772 C C . TRP A 0 215 . -7.691 6.423 10.464 1.00 96.20 215 A 1 ATOM 1773 C CB . TRP A 0 215 . -5.624 7.660 9.771 1.00 96.20 215 A 1 ATOM 1774 O O . TRP A 0 215 . -8.574 6.924 9.766 1.00 96.20 215 A 1 ATOM 1775 C CG . TRP A 0 215 . -4.530 8.621 10.108 1.00 96.20 215 A 1 ATOM 1776 C CD1 . TRP A 0 215 . -3.209 8.398 9.952 1.00 96.20 215 A 1 ATOM 1777 C CD2 . TRP A 0 215 . -4.648 9.996 10.581 1.00 96.20 215 A 1 ATOM 1778 C CE2 . TRP A 0 215 . -3.340 10.515 10.774 1.00 96.20 215 A 1 ATOM 1779 C CE3 . TRP A 0 215 . -5.727 10.868 10.828 1.00 96.20 215 A 1 ATOM 1780 N NE1 . TRP A 0 215 . -2.505 9.520 10.329 1.00 96.20 215 A 1 ATOM 1781 C CH2 . TRP A 0 215 . -4.204 12.635 11.522 1.00 96.20 215 A 1 ATOM 1782 C CZ2 . TRP A 0 215 . -3.110 11.798 11.275 1.00 96.20 215 A 1 ATOM 1783 C CZ3 . TRP A 0 215 . -5.510 12.179 11.290 1.00 96.20 215 A 1 ATOM 1784 N N . ILE A 0 216 . -7.717 5.131 10.801 1.00 96.36 216 A 1 ATOM 1785 C CA . ILE A 0 216 . -8.736 4.193 10.323 1.00 96.36 216 A 1 ATOM 1786 C C . ILE A 0 216 . -9.970 4.293 11.223 1.00 96.36 216 A 1 ATOM 1787 C CB . ILE A 0 216 . -8.169 2.764 10.184 1.00 96.36 216 A 1 ATOM 1788 O O . ILE A 0 216 . -10.157 3.519 12.157 1.00 96.36 216 A 1 ATOM 1789 C CG1 . ILE A 0 216 . -6.911 2.766 9.280 1.00 96.36 216 A 1 ATOM 1790 C CG2 . ILE A 0 216 . -9.246 1.831 9.599 1.00 96.36 216 A 1 ATOM 1791 C CD1 . ILE A 0 216 . -6.283 1.389 9.039 1.00 96.36 216 A 1 ATOM 1792 N N . GLN A 0 217 . -10.819 5.274 10.929 1.00 96.25 217 A 1 ATOM 1793 C CA . GLN A 0 217 . -12.088 5.504 11.612 1.00 96.25 217 A 1 ATOM 1794 C C . GLN A 0 217 . -13.173 5.954 10.631 1.00 96.25 217 A 1 ATOM 1795 C CB . GLN A 0 217 . -11.899 6.499 12.765 1.00 96.25 217 A 1 ATOM 1796 O O . GLN A 0 217 . -12.886 6.365 9.507 1.00 96.25 217 A 1 ATOM 1797 C CG . GLN A 0 217 . -11.421 7.894 12.334 1.00 96.25 217 A 1 ATOM 1798 C CD . GLN A 0 217 . -11.170 8.785 13.544 1.00 96.25 217 A 1 ATOM 1799 N NE2 . GLN A 0 217 . -10.249 9.709 13.461 1.00 96.25 217 A 1 ATOM 1800 O OE1 . GLN A 0 217 . -11.777 8.664 14.595 1.00 96.25 217 A 1 ATOM 1801 N N . SER A 0 218 . -14.434 5.851 11.052 1.00 97.34 218 A 1 ATOM 1802 C CA . SER A 0 218 . -15.583 6.260 10.241 1.00 97.34 218 A 1 ATOM 1803 C C . SER A 0 218 . -15.464 7.723 9.801 1.00 97.34 218 A 1 ATOM 1804 C CB . SER A 0 218 . -16.883 6.089 11.030 1.00 97.34 218 A 1 ATOM 1805 O O . SER A 0 218 . -15.170 8.596 10.614 1.00 97.34 218 A 1 ATOM 1806 O OG . SER A 0 218 . -16.992 4.776 11.557 1.00 97.34 218 A 1 ATOM 1807 N N . GLY A 0 219 . -15.726 7.992 8.524 1.00 97.47 219 A 1 ATOM 1808 C CA . GLY A 0 219 . -15.648 9.327 7.933 1.00 97.47 219 A 1 ATOM 1809 C C . GLY A 0 219 . -14.243 9.761 7.504 1.00 97.47 219 A 1 ATOM 1810 O O . GLY A 0 219 . -14.093 10.890 7.044 1.00 97.47 219 A 1 ATOM 1811 N N . THR A 0 220 . -13.212 8.918 7.622 1.00 98.02 220 A 1 ATOM 1812 C CA . THR A 0 220 . -11.893 9.242 7.055 1.00 98.02 220 A 1 ATOM 1813 C C . THR A 0 220 . -11.876 9.026 5.543 1.00 98.02 220 A 1 ATOM 1814 C CB . THR A 0 220 . -10.758 8.424 7.673 1.00 98.02 220 A 1 ATOM 1815 O O . THR A 0 220 . -12.285 7.969 5.051 1.00 98.02 220 A 1 ATOM 1816 C CG2 . THR A 0 220 . -9.375 8.868 7.194 1.00 98.02 220 A 1 ATOM 1817 O OG1 . THR A 0 220 . -10.754 8.501 9.076 1.00 98.02 220 A 1 ATOM 1818 N N . LEU A 0 221 . -11.322 10.003 4.824 1.00 97.97 221 A 1 ATOM 1819 C CA . LEU A 0 221 . -10.923 9.907 3.424 1.00 97.97 221 A 1 ATOM 1820 C C . LEU A 0 221 . -9.394 9.822 3.338 1.00 97.97 221 A 1 ATOM 1821 C CB . LEU A 0 221 . -11.471 11.133 2.678 1.00 97.97 221 A 1 ATOM 1822 O O . LEU A 0 221 . -8.691 10.671 3.885 1.00 97.97 221 A 1 ATOM 1823 C CG . LEU A 0 221 . -11.172 11.186 1.171 1.00 97.97 221 A 1 ATOM 1824 C CD1 . LEU A 0 221 . -11.784 10.008 0.410 1.00 97.97 221 A 1 ATOM 1825 C CD2 . LEU A 0 221 . -11.746 12.478 0.591 1.00 97.97 221 A 1 ATOM 1826 N N . VAL A 0 222 . -8.890 8.802 2.653 1.00 97.92 222 A 1 ATOM 1827 C CA . VAL A 0 222 . -7.471 8.636 2.317 1.00 97.92 222 A 1 ATOM 1828 C C . VAL A 0 222 . -7.336 8.742 0.810 1.00 97.92 222 A 1 ATOM 1829 C CB . VAL A 0 222 . -6.929 7.278 2.795 1.00 97.92 222 A 1 ATOM 1830 O O . VAL A 0 222 . -8.004 8.004 0.100 1.00 97.92 222 A 1 ATOM 1831 C CG1 . VAL A 0 222 . -5.433 7.135 2.484 1.00 97.92 222 A 1 ATOM 1832 C CG2 . VAL A 0 222 . -7.146 7.072 4.300 1.00 97.92 222 A 1 ATOM 1833 N N . GLU A 0 223 . -6.471 9.607 0.307 1.00 97.06 223 A 1 ATOM 1834 C CA . GLU A 0 223 . -6.246 9.827 -1.119 1.00 97.06 223 A 1 ATOM 1835 C C . GLU A 0 223 . -4.779 9.614 -1.461 1.00 97.06 223 A 1 ATOM 1836 C CB . GLU A 0 223 . -6.691 11.239 -1.507 1.00 97.06 223 A 1 ATOM 1837 O O . GLU A 0 223 . -3.890 10.142 -0.800 1.00 97.06 223 A 1 ATOM 1838 C CG . GLU A 0 223 . -8.217 11.346 -1.508 1.00 97.06 223 A 1 ATOM 1839 C CD . GLU A 0 223 . -8.651 12.804 -1.476 1.00 97.06 223 A 1 ATOM 1840 O OE1 . GLU A 0 223 . -9.174 13.293 -2.501 1.00 97.06 223 A 1 ATOM 1841 O OE2 . GLU A 0 223 . -8.485 13.437 -0.413 1.00 97.06 223 A 1 ATOM 1842 N N . TYR A 0 224 . -4.539 8.848 -2.514 1.00 96.09 224 A 1 ATOM 1843 C CA . TYR A 0 224 . -3.234 8.576 -3.082 1.00 96.09 224 A 1 ATOM 1844 C C . TYR A 0 224 . -3.143 9.171 -4.474 1.00 96.09 224 A 1 ATOM 1845 C CB . TYR A 0 224 . -2.958 7.078 -3.151 1.00 96.09 224 A 1 ATOM 1846 O O . TYR A 0 224 . -4.018 8.952 -5.318 1.00 96.09 224 A 1 ATOM 1847 C CG . TYR A 0 224 . -2.965 6.378 -1.818 1.00 96.09 224 A 1 ATOM 1848 C CD1 . TYR A 0 224 . -1.784 6.315 -1.057 1.00 96.09 224 A 1 ATOM 1849 C CD2 . TYR A 0 224 . -4.150 5.785 -1.349 1.00 96.09 224 A 1 ATOM 1850 C CE1 . TYR A 0 224 . -1.774 5.612 0.159 1.00 96.09 224 A 1 ATOM 1851 C CE2 . TYR A 0 224 . -4.145 5.092 -0.129 1.00 96.09 224 A 1 ATOM 1852 O OH . TYR A 0 224 . -2.922 4.250 1.752 1.00 96.09 224 A 1 ATOM 1853 C CZ . TYR A 0 224 . -2.951 4.977 0.608 1.00 96.09 224 A 1 ATOM 1854 N N . GLU A 0 225 . -2.048 9.872 -4.732 1.00 93.14 225 A 1 ATOM 1855 C CA . GLU A 0 225 . -1.782 10.499 -6.020 1.00 93.14 225 A 1 ATOM 1856 C C . GLU A 0 225 . -0.344 10.219 -6.440 1.00 93.14 225 A 1 ATOM 1857 C CB . GLU A 0 225 . -2.081 12.002 -5.953 1.00 93.14 225 A 1 ATOM 1858 O O . GLU A 0 225 . 0.562 10.147 -5.610 1.00 93.14 225 A 1 ATOM 1859 C CG . GLU A 0 225 . -3.567 12.269 -5.649 1.00 93.14 225 A 1 ATOM 1860 C CD . GLU A 0 225 . -3.890 13.753 -5.504 1.00 93.14 225 A 1 ATOM 1861 O OE1 . GLU A 0 225 . -5.052 14.135 -5.794 1.00 93.14 225 A 1 ATOM 1862 O OE2 . GLU A 0 225 . -2.981 14.541 -5.166 1.00 93.14 225 A 1 ATOM 1863 N N . LEU A 0 226 . -0.127 10.016 -7.739 1.00 91.01 226 A 1 ATOM 1864 C CA . LEU A 0 226 . 1.210 9.765 -8.264 1.00 91.01 226 A 1 ATOM 1865 C C . LEU A 0 226 . 2.058 11.038 -8.139 1.00 91.01 226 A 1 ATOM 1866 C CB . LEU A 0 226 . 1.124 9.275 -9.723 1.00 91.01 226 A 1 ATOM 1867 O O . LEU A 0 226 . 1.703 12.083 -8.677 1.00 91.01 226 A 1 ATOM 1868 C CG . LEU A 0 226 . 0.502 7.875 -9.892 1.00 91.01 226 A 1 ATOM 1869 C CD1 . LEU A 0 226 . 0.232 7.605 -11.374 1.00 91.01 226 A 1 ATOM 1870 C CD2 . LEU A 0 226 . 1.425 6.764 -9.380 1.00 91.01 226 A 1 ATOM 1871 N N . LEU A 0 227 . 3.217 10.932 -7.490 1.00 87.76 227 A 1 ATOM 1872 C CA . LEU A 0 227 . 4.179 12.032 -7.346 1.00 87.76 227 A 1 ATOM 1873 C C . LEU A 0 227 . 4.848 12.421 -8.674 1.00 87.76 227 A 1 ATOM 1874 C CB . LEU A 0 227 . 5.252 11.621 -6.322 1.00 87.76 227 A 1 ATOM 1875 O O . LEU A 0 227 . 5.393 13.520 -8.795 1.00 87.76 227 A 1 ATOM 1876 C CG . LEU A 0 227 . 4.772 11.631 -4.863 1.00 87.76 227 A 1 ATOM 1877 C CD1 . LEU A 0 227 . 5.797 10.953 -3.953 1.00 87.76 227 A 1 ATOM 1878 C CD2 . LEU A 0 227 . 4.561 13.060 -4.354 1.00 87.76 227 A 1 ATOM 1879 N N . GLY A 0 228 . 4.833 11.515 -9.657 1.00 83.55 228 A 1 ATOM 1880 C CA . GLY A 0 228 . 5.502 11.693 -10.941 1.00 83.55 228 A 1 ATOM 1881 C C . GLY A 0 228 . 7.005 11.931 -10.777 1.00 83.55 228 A 1 ATOM 1882 O O . GLY A 0 228 . 7.671 11.287 -9.966 1.00 83.55 228 A 1 ATOM 1883 N N . ASP A 0 229 . 7.536 12.876 -11.549 1.00 82.25 229 A 1 ATOM 1884 C CA . ASP A 0 229 . 8.959 13.225 -11.534 1.00 82.25 229 A 1 ATOM 1885 C C . ASP A 0 229 . 9.324 14.279 -10.481 1.00 82.25 229 A 1 ATOM 1886 C CB . ASP A 0 229 . 9.384 13.671 -12.942 1.00 82.25 229 A 1 ATOM 1887 O O . ASP A 0 229 . 10.509 14.525 -10.266 1.00 82.25 229 A 1 ATOM 1888 C CG . ASP A 0 229 . 9.403 12.518 -13.950 1.00 82.25 229 A 1 ATOM 1889 O OD1 . ASP A 0 229 . 9.787 11.391 -13.553 1.00 82.25 229 A 1 ATOM 1890 O OD2 . ASP A 0 229 . 9.126 12.765 -15.141 1.00 82.25 229 A 1 ATOM 1891 N N . CYS A 0 230 . 8.344 14.877 -9.791 1.00 84.21 230 A 1 ATOM 1892 C CA . CYS A 0 230 . 8.597 15.991 -8.879 1.00 84.21 230 A 1 ATOM 1893 C C . CYS A 0 230 . 9.655 15.676 -7.807 1.00 84.21 230 A 1 ATOM 1894 C CB . CYS A 0 230 . 7.289 16.505 -8.262 1.00 84.21 230 A 1 ATOM 1895 O O . CYS A 0 230 . 10.584 16.470 -7.677 1.00 84.21 230 A 1 ATOM 1896 S SG . CYS A 0 230 . 6.073 17.127 -9.450 1.00 84.21 230 A 1 ATOM 1897 N N . PRO A 0 231 . 9.627 14.522 -7.107 1.00 82.26 231 A 1 ATOM 1898 C CA . PRO A 0 231 . 10.620 14.214 -6.073 1.00 82.26 231 A 1 ATOM 1899 C C . PRO A 0 231 . 12.067 14.108 -6.573 1.00 82.26 231 A 1 ATOM 1900 C CB . PRO A 0 231 . 10.174 12.888 -5.449 1.00 82.26 231 A 1 ATOM 1901 O O . PRO A 0 231 . 12.980 14.085 -5.753 1.00 82.26 231 A 1 ATOM 1902 C CG . PRO A 0 231 . 8.682 12.832 -5.746 1.00 82.26 231 A 1 ATOM 1903 C CD . PRO A 0 231 . 8.596 13.493 -7.116 1.00 82.26 231 A 1 ATOM 1904 N N . LYS A 0 232 . 12.297 14.037 -7.893 1.00 81.62 232 A 1 ATOM 1905 C CA . LYS A 0 232 . 13.646 14.017 -8.483 1.00 81.62 232 A 1 ATOM 1906 C C . LYS A 0 232 . 14.318 15.390 -8.443 1.00 81.62 232 A 1 ATOM 1907 C CB . LYS A 0 232 . 13.585 13.515 -9.934 1.00 81.62 232 A 1 ATOM 1908 O O . LYS A 0 232 . 15.543 15.464 -8.521 1.00 81.62 232 A 1 ATOM 1909 C CG . LYS A 0 232 . 13.012 12.095 -10.050 1.00 81.62 232 A 1 ATOM 1910 C CD . LYS A 0 232 . 12.858 11.700 -11.520 1.00 81.62 232 A 1 ATOM 1911 C CE . LYS A 0 232 . 12.326 10.268 -11.600 1.00 81.62 232 A 1 ATOM 1912 N NZ . LYS A 0 232 . 11.936 9.921 -12.984 1.00 81.62 232 A 1 ATOM 1913 N N . HIS A 0 233 . 13.534 16.463 -8.342 1.00 83.59 233 A 1 ATOM 1914 C CA . HIS A 0 233 . 14.037 17.827 -8.247 1.00 83.59 233 A 1 ATOM 1915 C C . HIS A 0 233 . 14.494 18.112 -6.814 1.00 83.59 233 A 1 ATOM 1916 C CB . HIS A 0 233 . 12.960 18.804 -8.725 1.00 83.59 233 A 1 ATOM 1917 O O . HIS A 0 233 . 13.681 18.299 -5.905 1.00 83.59 233 A 1 ATOM 1918 C CG . HIS A 0 233 . 12.555 18.574 -10.158 1.00 83.59 233 A 1 ATOM 1919 C CD2 . HIS A 0 233 . 11.292 18.347 -10.630 1.00 83.59 233 A 1 ATOM 1920 N ND1 . HIS A 0 233 . 13.407 18.519 -11.234 1.00 83.59 233 A 1 ATOM 1921 C CE1 . HIS A 0 233 . 12.673 18.274 -12.331 1.00 83.59 233 A 1 ATOM 1922 N NE2 . HIS A 0 233 . 11.375 18.152 -12.015 1.00 83.59 233 A 1 ATOM 1923 N N . ASN A 0 234 . 15.813 18.141 -6.620 1.00 83.38 234 A 1 ATOM 1924 C CA . ASN A 0 234 . 16.439 18.252 -5.297 1.00 83.38 234 A 1 ATOM 1925 C C . ASN A 0 234 . 16.735 19.700 -4.883 1.00 83.38 234 A 1 ATOM 1926 C CB . ASN A 0 234 . 17.706 17.384 -5.277 1.00 83.38 234 A 1 ATOM 1927 O O . ASN A 0 234 . 17.210 19.937 -3.772 1.00 83.38 234 A 1 ATOM 1928 C CG . ASN A 0 234 . 17.390 15.903 -5.342 1.00 83.38 234 A 1 ATOM 1929 N ND2 . ASN A 0 234 . 18.182 15.133 -6.046 1.00 83.38 234 A 1 ATOM 1930 O OD1 . ASN A 0 234 . 16.458 15.406 -4.740 1.00 83.38 234 A 1 ATOM 1931 N N . SER A 0 235 . 16.467 20.659 -5.767 1.00 85.97 235 A 1 ATOM 1932 C CA . SER A 0 235 . 16.622 22.088 -5.516 1.00 85.97 235 A 1 ATOM 1933 C C . SER A 0 235 . 15.311 22.834 -5.738 1.00 85.97 235 A 1 ATOM 1934 C CB . SER A 0 235 . 17.750 22.667 -6.377 1.00 85.97 235 A 1 ATOM 1935 O O . SER A 0 235 . 14.440 22.421 -6.514 1.00 85.97 235 A 1 ATOM 1936 O OG . SER A 0 235 . 17.420 22.606 -7.750 1.00 85.97 235 A 1 ATOM 1937 N N . THR A 0 236 . 15.181 23.966 -5.054 1.00 86.46 236 A 1 ATOM 1938 C CA . THR A 0 236 . 14.041 24.872 -5.185 1.00 86.46 236 A 1 ATOM 1939 C C . THR A 0 236 . 13.881 25.345 -6.629 1.00 86.46 236 A 1 ATOM 1940 C CB . THR A 0 236 . 14.258 26.080 -4.263 1.00 86.46 236 A 1 ATOM 1941 O O . THR A 0 236 . 12.764 25.428 -7.134 1.00 86.46 236 A 1 ATOM 1942 C CG2 . THR A 0 236 . 13.049 27.007 -4.221 1.00 86.46 236 A 1 ATOM 1943 O OG1 . THR A 0 236 . 14.475 25.636 -2.946 1.00 86.46 236 A 1 ATOM 1944 N N . GLU A 0 237 . 14.992 25.631 -7.305 1.00 87.78 237 A 1 ATOM 1945 C CA . GLU A 0 237 . 15.049 26.147 -8.671 1.00 87.78 237 A 1 ATOM 1946 C C . GLU A 0 237 . 14.552 25.111 -9.682 1.00 87.78 237 A 1 ATOM 1947 C CB . GLU A 0 237 . 16.492 26.563 -9.017 1.00 87.78 237 A 1 ATOM 1948 O O . GLU A 0 237 . 13.687 25.419 -10.502 1.00 87.78 237 A 1 ATOM 1949 C CG . GLU A 0 237 . 17.054 27.729 -8.182 1.00 87.78 237 A 1 ATOM 1950 C CD . GLU A 0 237 . 17.283 27.404 -6.695 1.00 87.78 237 A 1 ATOM 1951 O OE1 . GLU A 0 237 . 17.121 28.334 -5.876 1.00 87.78 237 A 1 ATOM 1952 O OE2 . GLU A 0 237 . 17.528 26.220 -6.364 1.00 87.78 237 A 1 ATOM 1953 N N . GLU A 0 238 . 15.043 23.871 -9.591 1.00 89.17 238 A 1 ATOM 1954 C CA . GLU A 0 238 . 14.591 22.770 -10.449 1.00 89.17 238 A 1 ATOM 1955 C C . GLU A 0 238 . 13.104 22.487 -10.248 1.00 89.17 238 A 1 ATOM 1956 C CB . GLU A 0 238 . 15.369 21.494 -10.118 1.00 89.17 238 A 1 ATOM 1957 O O . GLU A 0 238 . 12.357 22.343 -11.215 1.00 89.17 238 A 1 ATOM 1958 C CG . GLU A 0 238 . 16.803 21.492 -10.654 1.00 89.17 238 A 1 ATOM 1959 C CD . GLU A 0 238 . 17.614 20.333 -10.057 1.00 89.17 238 A 1 ATOM 1960 O OE1 . GLU A 0 238 . 18.853 20.487 -9.992 1.00 89.17 238 A 1 ATOM 1961 O OE2 . GLU A 0 238 . 17.002 19.326 -9.625 1.00 89.17 238 A 1 ATOM 1962 N N . CYS A 0 239 . 12.667 22.465 -8.988 1.00 88.03 239 A 1 ATOM 1963 C CA . CYS A 0 239 . 11.284 22.192 -8.647 1.00 88.03 239 A 1 ATOM 1964 C C . CYS A 0 239 . 10.335 23.269 -9.182 1.00 88.03 239 A 1 ATOM 1965 C CB . CYS A 0 239 . 11.179 22.097 -7.132 1.00 88.03 239 A 1 ATOM 1966 O O . CYS A 0 239 . 9.321 22.951 -9.799 1.00 88.03 239 A 1 ATOM 1967 S SG . CYS A 0 239 . 9.537 21.578 -6.618 1.00 88.03 239 A 1 ATOM 1968 N N . LYS A 0 240 . 10.686 24.548 -8.991 1.00 84.92 240 A 1 ATOM 1969 C CA . LYS A 0 240 . 9.919 25.691 -9.512 1.00 84.92 240 A 1 ATOM 1970 C C . LYS A 0 240 . 9.904 25.737 -11.043 1.00 84.92 240 A 1 ATOM 1971 C CB . LYS A 0 240 . 10.492 27.000 -8.945 1.00 84.92 240 A 1 ATOM 1972 O O . LYS A 0 240 . 8.964 26.277 -11.620 1.00 84.92 240 A 1 ATOM 1973 C CG . LYS A 0 240 . 10.123 27.234 -7.470 1.00 84.92 240 A 1 ATOM 1974 C CD . LYS A 0 240 . 10.793 28.513 -6.943 1.00 84.92 240 A 1 ATOM 1975 C CE . LYS A 0 240 . 10.417 28.754 -5.473 1.00 84.92 240 A 1 ATOM 1976 N NZ . LYS A 0 240 . 11.111 29.937 -4.897 1.00 84.92 240 A 1 ATOM 1977 N N . GLY A 0 241 . 10.924 25.188 -11.706 1.00 83.26 241 A 1 ATOM 1978 C CA . GLY A 0 241 . 10.970 25.061 -13.164 1.00 83.26 241 A 1 ATOM 1979 C C . GLY A 0 241 . 9.991 24.022 -13.728 1.00 83.26 241 A 1 ATOM 1980 O O . GLY A 0 241 . 9.599 24.114 -14.895 1.00 83.26 241 A 1 ATOM 1981 N N . ALA A 0 242 . 9.563 23.052 -12.917 1.00 83.78 242 A 1 ATOM 1982 C CA . ALA A 0 242 . 8.615 22.023 -13.319 1.00 83.78 242 A 1 ATOM 1983 C C . ALA A 0 242 . 7.164 22.500 -13.130 1.00 83.78 242 A 1 ATOM 1984 C CB . ALA A 0 242 . 8.939 20.738 -12.555 1.00 83.78 242 A 1 ATOM 1985 O O . ALA A 0 242 . 6.700 22.735 -12.019 1.00 83.78 242 A 1 ATOM 1986 N N . LYS A 0 243 . 6.411 22.603 -14.235 1.00 80.30 243 A 1 ATOM 1987 C CA . LYS A 0 243 . 5.059 23.205 -14.269 1.00 80.30 243 A 1 ATOM 1988 C C . LYS A 0 243 . 4.050 22.594 -13.289 1.00 80.30 243 A 1 ATOM 1989 C CB . LYS A 0 243 . 4.471 23.099 -15.685 1.00 80.30 243 A 1 ATOM 1990 O O . LYS A 0 243 . 3.112 23.275 -12.894 1.00 80.30 243 A 1 ATOM 1991 C CG . LYS A 0 243 . 5.202 23.973 -16.711 1.00 80.30 243 A 1 ATOM 1992 C CD . LYS A 0 243 . 4.484 23.898 -18.064 1.00 80.30 243 A 1 ATOM 1993 C CE . LYS A 0 243 . 5.190 24.795 -19.084 1.00 80.30 243 A 1 ATOM 1994 N NZ . LYS A 0 243 . 4.496 24.772 -20.395 1.00 80.30 243 A 1 ATOM 1995 N N . THR A 0 244 . 4.202 21.316 -12.957 1.00 82.20 244 A 1 ATOM 1996 C CA . THR A 0 244 . 3.260 20.549 -12.128 1.00 82.20 244 A 1 ATOM 1997 C C . THR A 0 244 . 3.789 20.285 -10.722 1.00 82.20 244 A 1 ATOM 1998 C CB . THR A 0 244 . 2.892 19.226 -12.816 1.00 82.20 244 A 1 ATOM 1999 O O . THR A 0 244 . 3.199 19.486 -10.000 1.00 82.20 244 A 1 ATOM 2000 C CG2 . THR A 0 244 . 2.179 19.461 -14.148 1.00 82.20 244 A 1 ATOM 2001 O OG1 . THR A 0 244 . 4.066 18.492 -13.091 1.00 82.20 244 A 1 ATOM 2002 N N . CYS A 0 245 . 4.901 20.911 -10.332 1.00 86.00 245 A 1 ATOM 2003 C CA . CYS A 0 245 . 5.556 20.657 -9.059 1.00 86.00 245 A 1 ATOM 2004 C C . CYS A 0 245 . 5.653 21.925 -8.204 1.00 86.00 245 A 1 ATOM 2005 C CB . CYS A 0 245 . 6.937 20.053 -9.298 1.00 86.00 245 A 1 ATOM 2006 O O . CYS A 0 245 . 5.733 23.040 -8.711 1.00 86.00 245 A 1 ATOM 2007 S SG . CYS A 0 245 . 7.039 18.627 -10.418 1.00 86.00 245 A 1 ATOM 2008 N N . MET A 0 246 . 5.661 21.748 -6.885 1.00 85.12 246 A 1 ATOM 2009 C CA . MET A 0 246 . 5.896 22.799 -5.903 1.00 85.12 246 A 1 ATOM 2010 C C . MET A 0 246 . 6.966 22.389 -4.908 1.00 85.12 246 A 1 ATOM 2011 C CB . MET A 0 246 . 4.625 23.204 -5.148 1.00 85.12 246 A 1 ATOM 2012 O O . MET A 0 246 . 7.062 21.233 -4.492 1.00 85.12 246 A 1 ATOM 2013 C CG . MET A 0 246 . 3.926 22.048 -4.416 1.00 85.12 246 A 1 ATOM 2014 S SD . MET A 0 246 . 2.517 22.478 -3.348 1.00 85.12 246 A 1 ATOM 2015 C CE . MET A 0 246 . 2.016 24.116 -3.941 1.00 85.12 246 A 1 ATOM 2016 N N . TRP A 0 247 . 7.752 23.375 -4.495 1.00 85.31 247 A 1 ATOM 2017 C CA . TRP A 0 247 . 8.740 23.195 -3.449 1.00 85.31 247 A 1 ATOM 2018 C C . TRP A 0 247 . 8.081 23.322 -2.077 1.00 85.31 247 A 1 ATOM 2019 C CB . TRP A 0 247 . 9.861 24.211 -3.636 1.00 85.31 247 A 1 ATOM 2020 O O . TRP A 0 247 . 7.387 24.301 -1.804 1.00 85.31 247 A 1 ATOM 2021 C CG . TRP A 0 247 . 10.967 24.024 -2.659 1.00 85.31 247 A 1 ATOM 2022 C CD1 . TRP A 0 247 . 11.189 24.778 -1.562 1.00 85.31 247 A 1 ATOM 2023 C CD2 . TRP A 0 247 . 12.006 23.001 -2.661 1.00 85.31 247 A 1 ATOM 2024 C CE2 . TRP A 0 247 . 12.855 23.220 -1.535 1.00 85.31 247 A 1 ATOM 2025 C CE3 . TRP A 0 247 . 12.320 21.922 -3.517 1.00 85.31 247 A 1 ATOM 2026 N NE1 . TRP A 0 247 . 12.307 24.321 -0.902 1.00 85.31 247 A 1 ATOM 2027 C CH2 . TRP A 0 247 . 14.272 21.356 -2.167 1.00 85.31 247 A 1 ATOM 2028 C CZ2 . TRP A 0 247 . 13.975 22.414 -1.286 1.00 85.31 247 A 1 ATOM 2029 C CZ3 . TRP A 0 247 . 13.443 21.109 -3.276 1.00 85.31 247 A 1 ATOM 2030 N N . CYS A 0 248 . 8.320 22.346 -1.206 1.00 82.12 248 A 1 ATOM 2031 C CA . CYS A 0 248 . 7.909 22.395 0.185 1.00 82.12 248 A 1 ATOM 2032 C C . CYS A 0 248 . 9.096 22.733 1.084 1.00 82.12 248 A 1 ATOM 2033 C CB . CYS A 0 248 . 7.261 21.075 0.594 1.00 82.12 248 A 1 ATOM 2034 O O . CYS A 0 248 . 9.916 21.865 1.395 1.00 82.12 248 A 1 ATOM 2035 S SG . CYS A 0 248 . 6.503 21.209 2.232 1.00 82.12 248 A 1 ATOM 2036 N N . GLU A 0 249 . 9.150 23.978 1.557 1.00 81.37 249 A 1 ATOM 2037 C CA . GLU A 0 249 . 10.280 24.490 2.340 1.00 81.37 249 A 1 ATOM 2038 C C . GLU A 0 249 . 10.484 23.718 3.649 1.00 81.37 249 A 1 ATOM 2039 C CB . GLU A 0 249 . 10.051 25.989 2.603 1.00 81.37 249 A 1 ATOM 2040 O O . GLU A 0 249 . 11.586 23.263 3.957 1.00 81.37 249 A 1 ATOM 2041 C CG . GLU A 0 249 . 11.286 26.703 3.174 1.00 81.37 249 A 1 ATOM 2042 C CD . GLU A 0 249 . 12.524 26.564 2.272 1.00 81.37 249 A 1 ATOM 2043 O OE1 . GLU A 0 249 . 13.643 26.541 2.830 1.00 81.37 249 A 1 ATOM 2044 O OE2 . GLU A 0 249 . 12.350 26.384 1.044 1.00 81.37 249 A 1 ATOM 2045 N N . LYS A 0 250 . 9.393 23.465 4.382 1.00 76.73 250 A 1 ATOM 2046 C CA . LYS A 0 250 . 9.417 22.722 5.651 1.00 76.73 250 A 1 ATOM 2047 C C . LYS A 0 250 . 9.983 21.311 5.488 1.00 76.73 250 A 1 ATOM 2048 C CB . LYS A 0 250 . 7.988 22.695 6.215 1.00 76.73 250 A 1 ATOM 2049 O O . LYS A 0 250 . 10.699 20.820 6.357 1.00 76.73 250 A 1 ATOM 2050 C CG . LYS A 0 250 . 7.909 22.050 7.606 1.00 76.73 250 A 1 ATOM 2051 C CD . LYS A 0 250 . 6.479 22.144 8.147 1.00 76.73 250 A 1 ATOM 2052 C CE . LYS A 0 250 . 6.390 21.543 9.554 1.00 76.73 250 A 1 ATOM 2053 N NZ . LYS A 0 250 . 4.990 21.554 10.047 1.00 76.73 250 A 1 ATOM 2054 N N . ALA A 0 251 . 9.663 20.659 4.375 1.00 78.17 251 A 1 ATOM 2055 C CA . ALA A 0 251 . 10.060 19.283 4.111 1.00 78.17 251 A 1 ATOM 2056 C C . ALA A 0 251 . 11.365 19.169 3.298 1.00 78.17 251 A 1 ATOM 2057 C CB . ALA A 0 251 . 8.862 18.590 3.462 1.00 78.17 251 A 1 ATOM 2058 O O . ALA A 0 251 . 11.905 18.058 3.205 1.00 78.17 251 A 1 ATOM 2059 N N . ARG A 0 252 . 11.863 20.296 2.757 1.00 82.94 252 A 1 ATOM 2060 C CA . ARG A 0 252 . 13.002 20.420 1.831 1.00 82.94 252 A 1 ATOM 2061 C C . ARG A 0 252 . 12.916 19.433 0.672 1.00 82.94 252 A 1 ATOM 2062 C CB . ARG A 0 252 . 14.335 20.334 2.580 1.00 82.94 252 A 1 ATOM 2063 O O . ARG A 0 252 . 13.814 18.619 0.470 1.00 82.94 252 A 1 ATOM 2064 C CG . ARG A 0 252 . 14.520 21.487 3.568 1.00 82.94 252 A 1 ATOM 2065 C CD . ARG A 0 252 . 15.905 21.356 4.198 1.00 82.94 252 A 1 ATOM 2066 N NE . ARG A 0 252 . 16.195 22.501 5.070 1.00 82.94 252 A 1 ATOM 2067 N NH1 . ARG A 0 252 . 17.992 21.585 6.167 1.00 82.94 252 A 1 ATOM 2068 N NH2 . ARG A 0 252 . 17.334 23.669 6.646 1.00 82.94 252 A 1 ATOM 2069 C CZ . ARG A 0 252 . 17.169 22.578 5.956 1.00 82.94 252 A 1 ATOM 2070 N N . MET A 0 253 . 11.783 19.445 -0.019 1.00 84.51 253 A 1 ATOM 2071 C CA . MET A 0 253 . 11.526 18.534 -1.132 1.00 84.51 253 A 1 ATOM 2072 C C . MET A 0 253 . 10.560 19.138 -2.143 1.00 84.51 253 A 1 ATOM 2073 C CB . MET A 0 253 . 10.975 17.194 -0.618 1.00 84.51 253 A 1 ATOM 2074 O O . MET A 0 253 . 9.753 20.007 -1.810 1.00 84.51 253 A 1 ATOM 2075 C CG . MET A 0 253 . 9.587 17.346 0.011 1.00 84.51 253 A 1 ATOM 2076 S SD . MET A 0 253 . 8.764 15.799 0.413 1.00 84.51 253 A 1 ATOM 2077 C CE . MET A 0 253 . 9.794 15.165 1.729 1.00 84.51 253 A 1 ATOM 2078 N N . CYS A 0 254 . 10.591 18.597 -3.352 1.00 85.81 254 A 1 ATOM 2079 C CA . CYS A 0 254 . 9.649 18.915 -4.406 1.00 85.81 254 A 1 ATOM 2080 C C . CYS A 0 254 . 8.486 17.907 -4.440 1.00 85.81 254 A 1 ATOM 2081 C CB . CYS A 0 254 . 10.451 18.936 -5.697 1.00 85.81 254 A 1 ATOM 2082 O O . CYS A 0 254 . 8.695 16.699 -4.343 1.00 85.81 254 A 1 ATOM 2083 S SG . CYS A 0 254 . 9.553 19.618 -7.095 1.00 85.81 254 A 1 ATOM 2084 N N . THR A 0 255 . 7.250 18.388 -4.575 1.00 83.02 255 A 1 ATOM 2085 C CA . THR A 0 255 . 6.028 17.564 -4.595 1.00 83.02 255 A 1 ATOM 2086 C C . THR A 0 255 . 5.111 17.971 -5.744 1.00 83.02 255 A 1 ATOM 2087 C CB . THR A 0 255 . 5.315 17.622 -3.232 1.00 83.02 255 A 1 ATOM 2088 O O . THR A 0 255 . 5.194 19.098 -6.224 1.00 83.02 255 A 1 ATOM 2089 C CG2 . THR A 0 255 . 4.693 18.970 -2.883 1.00 83.02 255 A 1 ATOM 2090 O OG1 . THR A 0 255 . 4.294 16.648 -3.139 1.00 83.02 255 A 1 ATOM 2091 N N . ALA A 0 256 . 4.256 17.061 -6.211 1.00 81.84 256 A 1 ATOM 2092 C CA . ALA A 0 256 . 3.265 17.378 -7.233 1.00 81.84 256 A 1 ATOM 2093 C C . ALA A 0 256 . 2.207 18.355 -6.689 1.00 81.84 256 A 1 ATOM 2094 C CB . ALA A 0 256 . 2.653 16.073 -7.753 1.00 81.84 256 A 1 ATOM 2095 O O . ALA A 0 256 . 1.794 18.260 -5.534 1.00 81.84 256 A 1 ATOM 2096 N N . ILE A 0 257 . 1.787 19.311 -7.520 1.00 72.53 257 A 1 ATOM 2097 C CA . ILE A 0 257 . 0.697 20.237 -7.206 1.00 72.53 257 A 1 ATOM 2098 C C . ILE A 0 257 . -0.618 19.603 -7.642 1.00 72.53 257 A 1 ATOM 2099 C CB . ILE A 0 257 . 0.862 21.605 -7.910 1.00 72.53 257 A 1 ATOM 2100 O O . ILE A 0 257 . -0.855 19.457 -8.841 1.00 72.53 257 A 1 ATOM 2101 C CG1 . ILE A 0 257 . 2.185 22.277 -7.518 1.00 72.53 257 A 1 ATOM 2102 C CG2 . ILE A 0 257 . -0.320 22.532 -7.544 1.00 72.53 257 A 1 ATOM 2103 C CD1 . ILE A 0 257 . 2.496 23.556 -8.309 1.00 72.53 257 A 1 ATOM 2104 N N . ASN A 0 258 . -1.518 19.369 -6.689 1.00 67.05 258 A 1 ATOM 2105 C CA . ASN A 0 258 . -2.906 19.040 -6.990 1.00 67.05 258 A 1 ATOM 2106 C C . ASN A 0 258 . -3.813 20.213 -6.629 1.00 67.05 258 A 1 ATOM 2107 C CB . ASN A 0 258 . -3.275 17.693 -6.353 1.00 67.05 258 A 1 ATOM 2108 O O . ASN A 0 258 . -3.779 20.709 -5.503 1.00 67.05 258 A 1 ATOM 2109 C CG . ASN A 0 258 . -2.786 16.582 -7.267 1.00 67.05 258 A 1 ATOM 2110 N ND2 . ASN A 0 258 . -3.625 15.652 -7.615 1.00 67.05 258 A 1 ATOM 2111 O OD1 . ASN A 0 258 . -1.700 16.603 -7.817 1.00 67.05 258 A 1 ATOM 2112 N N . HIS A 0 259 . -4.608 20.669 -7.605 1.00 56.97 259 A 1 ATOM 2113 C CA . HIS A 0 259 . -5.427 21.882 -7.506 1.00 56.97 259 A 1 ATOM 2114 C C . HIS A 0 259 . -6.367 21.891 -6.292 1.00 56.97 259 A 1 ATOM 2115 C CB . HIS A 0 259 . -6.211 22.090 -8.812 1.00 56.97 259 A 1 ATOM 2116 O O . HIS A 0 259 . -6.567 22.948 -5.698 1.00 56.97 259 A 1 ATOM 2117 C CG . HIS A 0 259 . -5.362 22.616 -9.944 1.00 56.97 259 A 1 ATOM 2118 C CD2 . HIS A 0 259 . -4.982 21.949 -11.079 1.00 56.97 259 A 1 ATOM 2119 N ND1 . HIS A 0 259 . -4.848 23.890 -10.036 1.00 56.97 259 A 1 ATOM 2120 C CE1 . HIS A 0 259 . -4.171 23.987 -11.192 1.00 56.97 259 A 1 ATOM 2121 N NE2 . HIS A 0 259 . -4.226 22.828 -11.863 1.00 56.97 259 A 1 ATOM 2122 N N . GLU A 0 260 . -6.879 20.725 -5.891 1.00 62.91 260 A 1 ATOM 2123 C CA . GLU A 0 260 . -7.775 20.563 -4.737 1.00 62.91 260 A 1 ATOM 2124 C C . GLU A 0 260 . -7.068 20.838 -3.400 1.00 62.91 260 A 1 ATOM 2125 C CB . GLU A 0 260 . -8.363 19.138 -4.757 1.00 62.91 260 A 1 ATOM 2126 O O . GLU A 0 260 . -7.654 21.426 -2.493 1.00 62.91 260 A 1 ATOM 2127 C CG . GLU A 0 260 . -9.287 18.925 -5.970 1.00 62.91 260 A 1 ATOM 2128 C CD . GLU A 0 260 . -9.867 17.503 -6.096 1.00 62.91 260 A 1 ATOM 2129 O OE1 . GLU A 0 260 . -10.727 17.330 -6.986 1.00 62.91 260 A 1 ATOM 2130 O OE2 . GLU A 0 260 . -9.417 16.573 -5.382 1.00 62.91 260 A 1 ATOM 2131 N N . ASN A 0 261 . -5.780 20.505 -3.302 1.00 62.15 261 A 1 ATOM 2132 C CA . ASN A 0 261 . -5.031 20.541 -2.047 1.00 62.15 261 A 1 ATOM 2133 C C . ASN A 0 261 . -4.201 21.825 -1.898 1.00 62.15 261 A 1 ATOM 2134 C CB . ASN A 0 261 . -4.181 19.265 -1.969 1.00 62.15 261 A 1 ATOM 2135 O O . ASN A 0 261 . -3.572 22.037 -0.864 1.00 62.15 261 A 1 ATOM 2136 C CG . ASN A 0 261 . -5.014 17.994 -2.007 1.00 62.15 261 A 1 ATOM 2137 N ND2 . ASN A 0 261 . -4.446 16.899 -2.459 1.00 62.15 261 A 1 ATOM 2138 O OD1 . ASN A 0 261 . -6.193 17.974 -1.705 1.00 62.15 261 A 1 ATOM 2139 N N . ILE A 0 262 . -4.189 22.714 -2.906 1.00 61.83 262 A 1 ATOM 2140 C CA . ILE A 0 262 . -3.389 23.957 -2.897 1.00 61.83 262 A 1 ATOM 2141 C C . ILE A 0 262 . -3.652 24.779 -1.633 1.00 61.83 262 A 1 ATOM 2142 C CB . ILE A 0 262 . -3.661 24.815 -4.161 1.00 61.83 262 A 1 ATOM 2143 O O . ILE A 0 262 . -2.717 25.342 -1.066 1.00 61.83 262 A 1 ATOM 2144 C CG1 . ILE A 0 262 . -3.085 24.114 -5.407 1.00 61.83 262 A 1 ATOM 2145 C CG2 . ILE A 0 262 . -3.053 26.231 -4.040 1.00 61.83 262 A 1 ATOM 2146 C CD1 . ILE A 0 262 . -3.346 24.831 -6.740 1.00 61.83 262 A 1 ATOM 2147 N N . HIS A 0 263 . -4.909 24.869 -1.193 1.00 60.87 263 A 1 ATOM 2148 C CA . HIS A 0 263 . -5.252 25.616 0.013 1.00 60.87 263 A 1 ATOM 2149 C C . HIS A 0 263 . -4.646 24.968 1.265 1.00 60.87 263 A 1 ATOM 2150 C CB . HIS A 0 263 . -6.774 25.740 0.119 1.00 60.87 263 A 1 ATOM 2151 O O . HIS A 0 263 . -4.011 25.648 2.066 1.00 60.87 263 A 1 ATOM 2152 C CG . HIS A 0 263 . -7.188 26.591 1.290 1.00 60.87 263 A 1 ATOM 2153 C CD2 . HIS A 0 263 . -7.422 27.939 1.279 1.00 60.87 263 A 1 ATOM 2154 N ND1 . HIS A 0 263 . -7.362 26.159 2.585 1.00 60.87 263 A 1 ATOM 2155 C CE1 . HIS A 0 263 . -7.703 27.222 3.332 1.00 60.87 263 A 1 ATOM 2156 N NE2 . HIS A 0 263 . -7.740 28.332 2.580 1.00 60.87 263 A 1 ATOM 2157 N N . GLU A 0 264 . -4.779 23.650 1.405 1.00 63.00 264 A 1 ATOM 2158 C CA . GLU A 0 264 . -4.231 22.897 2.536 1.00 63.00 264 A 1 ATOM 2159 C C . GLU A 0 264 . -2.698 22.972 2.554 1.00 63.00 264 A 1 ATOM 2160 C CB . GLU A 0 264 . -4.733 21.445 2.472 1.00 63.00 264 A 1 ATOM 2161 O O . GLU A 0 264 . -2.110 23.263 3.596 1.00 63.00 264 A 1 ATOM 2162 C CG . GLU A 0 264 . -6.258 21.342 2.703 1.00 63.00 264 A 1 ATOM 2163 C CD . GLU A 0 264 . -6.835 19.941 2.421 1.00 63.00 264 A 1 ATOM 2164 O OE1 . GLU A 0 264 . -8.001 19.674 2.796 1.00 63.00 264 A 1 ATOM 2165 O OE2 . GLU A 0 264 . -6.134 19.133 1.787 1.00 63.00 264 A 1 ATOM 2166 N N . PHE A 0 265 . -2.040 22.848 1.398 1.00 63.86 265 A 1 ATOM 2167 C CA . PHE A 0 265 . -0.594 23.042 1.287 1.00 63.86 265 A 1 ATOM 2168 C C . PHE A 0 265 . -0.164 24.442 1.710 1.00 63.86 265 A 1 ATOM 2169 C CB . PHE A 0 265 . -0.114 22.750 -0.139 1.00 63.86 265 A 1 ATOM 2170 O O . PHE A 0 265 . 0.768 24.565 2.505 1.00 63.86 265 A 1 ATOM 2171 C CG . PHE A 0 265 . -0.044 21.274 -0.432 1.00 63.86 265 A 1 ATOM 2172 C CD1 . PHE A 0 265 . 0.851 20.472 0.297 1.00 63.86 265 A 1 ATOM 2173 C CD2 . PHE A 0 265 . -0.863 20.696 -1.416 1.00 63.86 265 A 1 ATOM 2174 C CE1 . PHE A 0 265 . 0.879 19.089 0.083 1.00 63.86 265 A 1 ATOM 2175 C CE2 . PHE A 0 265 . -0.823 19.313 -1.637 1.00 63.86 265 A 1 ATOM 2176 C CZ . PHE A 0 265 . 0.027 18.512 -0.873 1.00 63.86 265 A 1 ATOM 2177 N N . LYS A 0 266 . -0.864 25.479 1.234 1.00 60.49 266 A 1 ATOM 2178 C CA . LYS A 0 266 . -0.555 26.878 1.556 1.00 60.49 266 A 1 ATOM 2179 C C . LYS A 0 266 . -0.723 27.196 3.038 1.00 60.49 266 A 1 ATOM 2180 C CB . LYS A 0 266 . -1.447 27.817 0.734 1.00 60.49 266 A 1 ATOM 2181 O O . LYS A 0 266 . 0.110 27.913 3.586 1.00 60.49 266 A 1 ATOM 2182 C CG . LYS A 0 266 . -0.929 28.004 -0.696 1.00 60.49 266 A 1 ATOM 2183 C CD . LYS A 0 266 . -1.887 28.916 -1.468 1.00 60.49 266 A 1 ATOM 2184 C CE . LYS A 0 266 . -1.362 29.154 -2.885 1.00 60.49 266 A 1 ATOM 2185 N NZ . LYS A 0 266 . -2.246 30.081 -3.633 1.00 60.49 266 A 1 ATOM 2186 N N . VAL A 0 267 . -1.791 26.703 3.664 1.00 58.66 267 A 1 ATOM 2187 C CA . VAL A 0 267 . -2.135 27.058 5.049 1.00 58.66 267 A 1 ATOM 2188 C C . VAL A 0 267 . -1.351 26.220 6.057 1.00 58.66 267 A 1 ATOM 2189 C CB . VAL A 0 267 . -3.660 26.966 5.270 1.00 58.66 267 A 1 ATOM 2190 O O . VAL A 0 267 . -0.898 26.753 7.066 1.00 58.66 267 A 1 ATOM 2191 C CG1 . VAL A 0 267 . -4.076 27.286 6.712 1.00 58.66 267 A 1 ATOM 2192 C CG2 . VAL A 0 267 . -4.383 27.994 4.387 1.00 58.66 267 A 1 ATOM 2193 N N . ASN A 0 268 . -1.146 24.930 5.784 1.00 59.49 268 A 1 ATOM 2194 C CA . ASN A 0 268 . -0.736 23.986 6.821 1.00 59.49 268 A 1 ATOM 2195 C C . ASN A 0 268 . 0.705 23.467 6.689 1.00 59.49 268 A 1 ATOM 2196 C CB . ASN A 0 268 . -1.773 22.852 6.838 1.00 59.49 268 A 1 ATOM 2197 O O . ASN A 0 268 . 1.348 23.195 7.703 1.00 59.49 268 A 1 ATOM 2198 C CG . ASN A 0 268 . -3.129 23.279 7.378 1.00 59.49 268 A 1 ATOM 2199 N ND2 . ASN A 0 268 . -4.183 22.585 7.020 1.00 59.49 268 A 1 ATOM 2200 O OD1 . ASN A 0 268 . -3.267 24.218 8.141 1.00 59.49 268 A 1 ATOM 2201 N N . GLY A 0 269 . 1.249 23.319 5.477 1.00 60.00 269 A 1 ATOM 2202 C CA . GLY A 0 269 . 2.476 22.528 5.290 1.00 60.00 269 A 1 ATOM 2203 C C . GLY A 0 269 . 3.624 23.246 4.596 1.00 60.00 269 A 1 ATOM 2204 O O . GLY A 0 269 . 4.760 23.235 5.073 1.00 60.00 269 A 1 ATOM 2205 N N . CYS A 0 270 . 3.329 23.852 3.455 1.00 65.40 270 A 1 ATOM 2206 C CA . CYS A 0 270 . 4.312 24.323 2.496 1.00 65.40 270 A 1 ATOM 2207 C C . CYS A 0 270 . 3.895 25.733 2.068 1.00 65.40 270 A 1 ATOM 2208 C CB . CYS A 0 270 . 4.351 23.321 1.328 1.00 65.40 270 A 1 ATOM 2209 O O . CYS A 0 270 . 3.089 25.903 1.154 1.00 65.40 270 A 1 ATOM 2210 S SG . CYS A 0 270 . 4.553 21.559 1.762 1.00 65.40 270 A 1 ATOM 2211 N N . GLN A 0 271 . 4.402 26.754 2.766 1.00 58.25 271 A 1 ATOM 2212 C CA . GLN A 0 271 . 4.125 28.146 2.412 1.00 58.25 271 A 1 ATOM 2213 C C . GLN A 0 271 . 4.601 28.402 0.979 1.00 58.25 271 A 1 ATOM 2214 C CB . GLN A 0 271 . 4.799 29.115 3.396 1.00 58.25 271 A 1 ATOM 2215 O O . GLN A 0 271 . 5.794 28.351 0.684 1.00 58.25 271 A 1 ATOM 2216 C CG . GLN A 0 271 . 4.148 29.083 4.787 1.00 58.25 271 A 1 ATOM 2217 C CD . GLN A 0 271 . 4.729 30.120 5.747 1.00 58.25 271 A 1 ATOM 2218 N NE2 . GLN A 0 271 . 4.199 30.229 6.944 1.00 58.25 271 A 1 ATOM 2219 O OE1 . GLN A 0 271 . 5.664 30.844 5.462 1.00 58.25 271 A 1 ATOM 2220 N N . VAL A 0 272 . 3.655 28.652 0.075 1.00 52.94 272 A 1 ATOM 2221 C CA . VAL A 0 272 . 3.962 29.131 -1.270 1.00 52.94 272 A 1 ATOM 2222 C C . VAL A 0 272 . 4.158 30.632 -1.150 1.00 52.94 272 A 1 ATOM 2223 C CB . VAL A 0 272 . 2.855 28.778 -2.286 1.00 52.94 272 A 1 ATOM 2224 O O . VAL A 0 272 . 3.179 31.373 -1.062 1.00 52.94 272 A 1 ATOM 2225 C CG1 . VAL A 0 272 . 3.243 29.215 -3.706 1.00 52.94 272 A 1 ATOM 2226 C CG2 . VAL A 0 272 . 2.577 27.271 -2.320 1.00 52.94 272 A 1 ATOM 2227 N N . GLU A 0 273 . 5.404 31.096 -1.167 1.00 40.81 273 A 1 ATOM 2228 C CA . GLU A 0 273 . 5.662 32.487 -1.528 1.00 40.81 273 A 1 ATOM 2229 C C . GLU A 0 273 . 5.245 32.664 -2.991 1.00 40.81 273 A 1 ATOM 2230 C CB . GLU A 0 273 . 7.129 32.877 -1.319 1.00 40.81 273 A 1 ATOM 2231 O O . GLU A 0 273 . 5.974 32.331 -3.927 1.00 40.81 273 A 1 ATOM 2232 C CG . GLU A 0 273 . 7.476 33.089 0.161 1.00 40.81 273 A 1 ATOM 2233 C CD . GLU A 0 273 . 8.904 33.628 0.353 1.00 40.81 273 A 1 ATOM 2234 O OE1 . GLU A 0 273 . 9.215 34.026 1.497 1.00 40.81 273 A 1 ATOM 2235 O OE2 . GLU A 0 273 . 9.672 33.638 -0.639 1.00 40.81 273 A 1 ATOM 2236 N N . ALA A 0 274 . 4.022 33.142 -3.203 1.00 35.12 274 A 1 ATOM 2237 C CA . ALA A 0 274 . 3.633 33.675 -4.491 1.00 35.12 274 A 1 ATOM 2238 C C . ALA A 0 274 . 4.420 34.977 -4.688 1.00 35.12 274 A 1 ATOM 2239 C CB . ALA A 0 274 . 2.110 33.870 -4.519 1.00 35.12 274 A 1 ATOM 2240 O O . ALA A 0 274 . 4.042 36.013 -4.148 1.00 35.12 274 A 1 ATOM 2241 N N . MET A 0 275 . 5.512 34.943 -5.457 1.00 32.64 275 A 1 ATOM 2242 C CA . MET A 0 275 . 6.042 36.175 -6.039 1.00 32.64 275 A 1 ATOM 2243 C C . MET A 0 275 . 5.009 36.682 -7.040 1.00 32.64 275 A 1 ATOM 2244 C CB . MET A 0 275 . 7.411 35.990 -6.705 1.00 32.64 275 A 1 ATOM 2245 O O . MET A 0 275 . 4.929 36.228 -8.182 1.00 32.64 275 A 1 ATOM 2246 C CG . MET A 0 275 . 8.549 35.972 -5.686 1.00 32.64 275 A 1 ATOM 2247 S SD . MET A 0 275 . 10.179 35.850 -6.471 1.00 32.64 275 A 1 ATOM 2248 C CE . MET A 0 275 . 11.098 35.117 -5.095 1.00 32.64 275 A 1 ATOM 2249 N N . SER A 0 276 . 4.191 37.622 -6.585 1.00 27.49 276 A 1 ATOM 2250 C CA . SER A 0 276 . 3.445 38.528 -7.437 1.00 27.49 276 A 1 ATOM 2251 C C . SER A 0 276 . 4.435 39.361 -8.251 1.00 27.49 276 A 1 ATOM 2252 C CB . SER A 0 276 . 2.541 39.408 -6.562 1.00 27.49 276 A 1 ATOM 2253 O O . SER A 0 276 . 4.778 40.477 -7.874 1.00 27.49 276 A 1 ATOM 2254 O OG . SER A 0 276 . 3.280 39.960 -5.490 1.00 27.49 276 A 1 ATOM 2255 N N . ASN A 0 277 . 4.874 38.838 -9.394 1.00 28.15 277 A 1 ATOM 2256 C CA . ASN A 0 277 . 5.380 39.669 -10.482 1.00 28.15 277 A 1 ATOM 2257 C C . ASN A 0 277 . 4.176 40.235 -11.240 1.00 28.15 277 A 1 ATOM 2258 C CB . ASN A 0 277 . 6.359 38.882 -11.371 1.00 28.15 277 A 1 ATOM 2259 O O . ASN A 0 277 . 3.892 39.851 -12.372 1.00 28.15 277 A 1 ATOM 2260 C CG . ASN A 0 277 . 7.741 38.731 -10.763 1.00 28.15 277 A 1 ATOM 2261 N ND2 . ASN A 0 277 . 8.611 37.994 -11.411 1.00 28.15 277 A 1 ATOM 2262 O OD1 . ASN A 0 277 . 8.079 39.272 -9.728 1.00 28.15 277 A 1 ATOM 2263 N N . VAL A 0 278 . 3.439 41.135 -10.591 1.00 29.66 278 A 1 ATOM 2264 C CA . VAL A 0 278 . 2.589 42.092 -11.295 1.00 29.66 278 A 1 ATOM 2265 C C . VAL A 0 278 . 3.200 43.455 -11.023 1.00 29.66 278 A 1 ATOM 2266 C CB . VAL A 0 278 . 1.099 42.004 -10.911 1.00 29.66 278 A 1 ATOM 2267 O O . VAL A 0 278 . 3.069 44.003 -9.932 1.00 29.66 278 A 1 ATOM 2268 C CG1 . VAL A 0 278 . 0.268 42.909 -11.831 1.00 29.66 278 A 1 ATOM 2269 C CG2 . VAL A 0 278 . 0.557 40.578 -11.081 1.00 29.66 278 A 1 ATOM 2270 N N . ASN A 0 279 . 3.912 43.969 -12.026 1.00 27.71 279 A 1 ATOM 2271 C CA . ASN A 0 279 . 4.273 45.375 -12.115 1.00 27.71 279 A 1 ATOM 2272 C C . ASN A 0 279 . 2.977 46.193 -12.084 1.00 27.71 279 A 1 ATOM 2273 C CB . ASN A 0 279 . 5.029 45.628 -13.439 1.00 27.71 279 A 1 ATOM 2274 O O . ASN A 0 279 . 2.328 46.355 -13.115 1.00 27.71 279 A 1 ATOM 2275 C CG . ASN A 0 279 . 6.507 45.298 -13.413 1.00 27.71 279 A 1 ATOM 2276 N ND2 . ASN A 0 279 . 7.134 45.225 -14.564 1.00 27.71 279 A 1 ATOM 2277 O OD1 . ASN A 0 279 . 7.129 45.131 -12.383 1.00 27.71 279 A 1 ATOM 2278 N N . VAL A 0 280 . 2.597 46.699 -10.914 1.00 31.48 280 A 1 ATOM 2279 C CA . VAL A 0 280 . 1.671 47.827 -10.817 1.00 31.48 280 A 1 ATOM 2280 C C . VAL A 0 280 . 2.456 48.986 -10.235 1.00 31.48 280 A 1 ATOM 2281 C CB . VAL A 0 280 . 0.372 47.518 -10.055 1.00 31.48 280 A 1 ATOM 2282 O O . VAL A 0 280 . 2.659 49.116 -9.033 1.00 31.48 280 A 1 ATOM 2283 C CG1 . VAL A 0 280 . -0.603 48.695 -10.193 1.00 31.48 280 A 1 ATOM 2284 C CG2 . VAL A 0 280 . -0.318 46.271 -10.619 1.00 31.48 280 A 1 ATOM 2285 N N . THR A 0 281 . 2.963 49.794 -11.153 1.00 25.08 281 A 1 ATOM 2286 C CA . THR A 0 281 . 3.389 51.168 -10.939 1.00 25.08 281 A 1 ATOM 2287 C C . THR A 0 281 . 2.259 51.942 -10.261 1.00 25.08 281 A 1 ATOM 2288 C CB . THR A 0 281 . 3.694 51.829 -12.309 1.00 25.08 281 A 1 ATOM 2289 O O . THR A 0 281 . 1.200 52.137 -10.851 1.00 25.08 281 A 1 ATOM 2290 C CG2 . THR A 0 281 . 5.178 52.128 -12.479 1.00 25.08 281 A 1 ATOM 2291 O OG1 . THR A 0 281 . 3.338 51.004 -13.408 1.00 25.08 281 A 1 ATOM 2292 N N . SER A 0 282 . 2.485 52.422 -9.042 1.00 35.18 282 A 1 ATOM 2293 C CA . SER A 0 282 . 1.740 53.557 -8.499 1.00 35.18 282 A 1 ATOM 2294 C C . SER A 0 282 . 2.625 54.313 -7.517 1.00 35.18 282 A 1 ATOM 2295 C CB . SER A 0 282 . 0.402 53.146 -7.874 1.00 35.18 282 A 1 ATOM 2296 O O . SER A 0 282 . 3.015 53.797 -6.471 1.00 35.18 282 A 1 ATOM 2297 O OG . SER A 0 282 . 0.583 52.198 -6.846 1.00 35.18 282 A 1 ATOM 2298 N N . GLU A 0 283 . 2.975 55.522 -7.934 1.00 29.01 283 A 1 ATOM 2299 C CA . GLU A 0 283 . 3.730 56.544 -7.224 1.00 29.01 283 A 1 ATOM 2300 C C . GLU A 0 283 . 3.097 56.879 -5.866 1.00 29.01 283 A 1 ATOM 2301 C CB . GLU A 0 283 . 3.697 57.812 -8.101 1.00 29.01 283 A 1 ATOM 2302 O O . GLU A 0 283 . 1.892 57.107 -5.780 1.00 29.01 283 A 1 ATOM 2303 C CG . GLU A 0 283 . 4.395 57.655 -9.465 1.00 29.01 283 A 1 ATOM 2304 C CD . GLU A 0 283 . 4.009 58.747 -10.477 1.00 29.01 283 A 1 ATOM 2305 O OE1 . GLU A 0 283 . 4.917 59.190 -11.213 1.00 29.01 283 A 1 ATOM 2306 O OE2 . GLU A 0 283 . 2.807 59.088 -10.542 1.00 29.01 283 A 1 ATOM 2307 N N . ALA A 0 284 . 3.912 56.992 -4.815 1.00 34.13 284 A 1 ATOM 2308 C CA . ALA A 0 284 . 3.603 57.856 -3.679 1.00 34.13 284 A 1 ATOM 2309 C C . ALA A 0 284 . 4.889 58.274 -2.955 1.00 34.13 284 A 1 ATOM 2310 C CB . ALA A 0 284 . 2.605 57.205 -2.720 1.00 34.13 284 A 1 ATOM 2311 O O . ALA A 0 284 . 5.793 57.485 -2.692 1.00 34.13 284 A 1 ATOM 2312 N N . THR A 0 285 . 4.945 59.569 -2.696 1.00 34.32 285 A 1 ATOM 2313 C CA . THR A 0 285 . 6.115 60.412 -2.499 1.00 34.32 285 A 1 ATOM 2314 C C . THR A 0 285 . 6.780 60.261 -1.128 1.00 34.32 285 A 1 ATOM 2315 C CB . THR A 0 285 . 5.648 61.861 -2.730 1.00 34.32 285 A 1 ATOM 2316 O O . THR A 0 285 . 6.132 60.146 -0.092 1.00 34.32 285 A 1 ATOM 2317 C CG2 . THR A 0 285 . 6.766 62.865 -2.982 1.00 34.32 285 A 1 ATOM 2318 O OG1 . THR A 0 285 . 4.831 61.899 -3.884 1.00 34.32 285 A 1 ATOM 2319 N N . LEU A 0 286 . 8.109 60.344 -1.163 1.00 28.24 286 A 1 ATOM 2320 C CA . LEU A 0 286 . 9.053 60.573 -0.070 1.00 28.24 286 A 1 ATOM 2321 C C . LEU A 0 286 . 8.632 61.745 0.845 1.00 28.24 286 A 1 ATOM 2322 C CB . LEU A 0 286 . 10.367 60.938 -0.804 1.00 28.24 286 A 1 ATOM 2323 O O . LEU A 0 286 . 8.310 62.815 0.339 1.00 28.24 286 A 1 ATOM 2324 C CG . LEU A 0 286 . 11.645 61.039 0.044 1.00 28.24 286 A 1 ATOM 2325 C CD1 . LEU A 0 286 . 12.317 59.672 0.168 1.00 28.24 286 A 1 ATOM 2326 C CD2 . LEU A 0 286 . 12.639 62.003 -0.607 1.00 28.24 286 A 1 ATOM 2327 N N . ASN A 0 287 . 8.778 61.601 2.169 1.00 36.81 287 A 1 ATOM 2328 C CA . ASN A 0 287 . 9.433 62.637 2.978 1.00 36.81 287 A 1 ATOM 2329 C C . ASN A 0 287 . 10.009 62.096 4.298 1.00 36.81 287 A 1 ATOM 2330 C CB . ASN A 0 287 . 8.550 63.888 3.175 1.00 36.81 287 A 1 ATOM 2331 O O . ASN A 0 287 . 9.362 61.391 5.066 1.00 36.81 287 A 1 ATOM 2332 C CG . ASN A 0 287 . 8.897 65.006 2.194 1.00 36.81 287 A 1 ATOM 2333 N ND2 . ASN A 0 287 . 8.040 65.988 2.052 1.00 36.81 287 A 1 ATOM 2334 O OD1 . ASN A 0 287 . 9.959 65.052 1.589 1.00 36.81 287 A 1 ATOM 2335 N N . ASN A 0 288 . 11.280 62.446 4.496 1.00 32.38 288 A 1 ATOM 2336 C CA . ASN A 0 288 . 12.204 62.034 5.548 1.00 32.38 288 A 1 ATOM 2337 C C . ASN A 0 288 . 12.036 62.830 6.851 1.00 32.38 288 A 1 ATOM 2338 C CB . ASN A 0 288 . 13.629 62.338 5.034 1.00 32.38 288 A 1 ATOM 2339 O O . ASN A 0 288 . 11.869 64.041 6.790 1.00 32.38 288 A 1 ATOM 2340 C CG . ASN A 0 288 . 14.137 61.390 3.973 1.00 32.38 288 A 1 ATOM 2341 N ND2 . ASN A 0 288 . 14.659 61.892 2.878 1.00 32.38 288 A 1 ATOM 2342 O OD1 . ASN A 0 288 . 14.129 60.188 4.148 1.00 32.38 288 A 1 ATOM 2343 N N . HIS A 0 289 . 12.266 62.173 7.994 1.00 35.78 289 A 1 ATOM 2344 C CA . HIS A 0 289 . 13.100 62.595 9.147 1.00 35.78 289 A 1 ATOM 2345 C C . HIS A 0 289 . 12.746 61.701 10.351 1.00 35.78 289 A 1 ATOM 2346 C CB . HIS A 0 289 . 12.908 64.076 9.551 1.00 35.78 289 A 1 ATOM 2347 O O . HIS A 0 289 . 11.586 61.392 10.553 1.00 35.78 289 A 1 ATOM 2348 C CG . HIS A 0 289 . 13.981 65.023 9.054 1.00 35.78 289 A 1 ATOM 2349 C CD2 . HIS A 0 289 . 13.991 66.383 9.223 1.00 35.78 289 A 1 ATOM 2350 N ND1 . HIS A 0 289 . 15.192 64.688 8.483 1.00 35.78 289 A 1 ATOM 2351 C CE1 . HIS A 0 289 . 15.907 65.812 8.319 1.00 35.78 289 A 1 ATOM 2352 N NE2 . HIS A 0 289 . 15.221 66.869 8.766 1.00 35.78 289 A 1 ATOM 2353 N N . GLY A 0 290 . 13.633 61.227 11.224 1.00 32.58 290 A 1 ATOM 2354 C CA . GLY A 0 290 . 15.055 61.430 11.453 1.00 32.58 290 A 1 ATOM 2355 C C . GLY A 0 290 . 15.417 60.695 12.761 1.00 32.58 290 A 1 ATOM 2356 O O . GLY A 0 290 . 14.655 60.713 13.718 1.00 32.58 290 A 1 ATOM 2357 N N . LYS A 0 291 . 16.556 59.995 12.734 1.00 30.75 291 A 1 ATOM 2358 C CA . LYS A 0 291 . 17.311 59.278 13.789 1.00 30.75 291 A 1 ATOM 2359 C C . LYS A 0 291 . 17.025 59.627 15.273 1.00 30.75 291 A 1 ATOM 2360 C CB . LYS A 0 291 . 18.791 59.645 13.546 1.00 30.75 291 A 1 ATOM 2361 O O . LYS A 0 291 . 17.078 60.797 15.633 1.00 30.75 291 A 1 ATOM 2362 C CG . LYS A 0 291 . 19.414 59.211 12.213 1.00 30.75 291 A 1 ATOM 2363 C CD . LYS A 0 291 . 20.767 59.918 12.028 1.00 30.75 291 A 1 ATOM 2364 C CE . LYS A 0 291 . 21.519 59.345 10.822 1.00 30.75 291 A 1 ATOM 2365 N NZ . LYS A 0 291 . 22.741 60.129 10.508 1.00 30.75 291 A 1 ATOM 2366 N N . THR A 0 292 . 17.070 58.626 16.175 1.00 30.86 292 A 1 ATOM 2367 C CA . THR A 0 292 . 18.267 58.239 16.992 1.00 30.86 292 A 1 ATOM 2368 C C . THR A 0 292 . 17.923 57.259 18.146 1.00 30.86 292 A 1 ATOM 2369 C CB . THR A 0 292 . 19.024 59.448 17.602 1.00 30.86 292 A 1 ATOM 2370 O O . THR A 0 292 . 16.938 57.457 18.842 1.00 30.86 292 A 1 ATOM 2371 C CG2 . THR A 0 292 . 20.280 59.074 18.394 1.00 30.86 292 A 1 ATOM 2372 O OG1 . THR A 0 292 . 19.535 60.258 16.570 1.00 30.86 292 A 1 ATOM 2373 N N . ARG A 0 293 . 18.779 56.220 18.312 1.00 28.05 293 A 1 ATOM 2374 C CA . ARG A 0 293 . 19.196 55.426 19.516 1.00 28.05 293 A 1 ATOM 2375 C C . ARG A 0 293 . 18.619 55.862 20.887 1.00 28.05 293 A 1 ATOM 2376 C CB . ARG A 0 293 . 20.733 55.563 19.591 1.00 28.05 293 A 1 ATOM 2377 O O . ARG A 0 293 . 18.542 57.047 21.152 1.00 28.05 293 A 1 ATOM 2378 C CG . ARG A 0 293 . 21.541 54.360 19.101 1.00 28.05 293 A 1 ATOM 2379 C CD . ARG A 0 293 . 23.031 54.727 19.201 1.00 28.05 293 A 1 ATOM 2380 N NE . ARG A 0 293 . 23.913 53.549 19.119 1.00 28.05 293 A 1 ATOM 2381 N NH1 . ARG A 0 293 . 25.885 54.685 18.782 1.00 28.05 293 A 1 ATOM 2382 N NH2 . ARG A 0 293 . 25.920 52.471 19.036 1.00 28.05 293 A 1 ATOM 2383 C CZ . ARG A 0 293 . 25.229 53.575 18.978 1.00 28.05 293 A 1 ATOM 2384 N N . THR A 0 294 . 18.337 55.002 21.875 1.00 30.38 294 A 1 ATOM 2385 C CA . THR A 0 294 . 19.113 53.876 22.454 1.00 30.38 294 A 1 ATOM 2386 C C . THR A 0 294 . 18.191 53.109 23.426 1.00 30.38 294 A 1 ATOM 2387 C CB . THR A 0 294 . 20.313 54.370 23.306 1.00 30.38 294 A 1 ATOM 2388 O O . THR A 0 294 . 17.263 53.704 23.962 1.00 30.38 294 A 1 ATOM 2389 C CG2 . THR A 0 294 . 21.606 53.645 22.937 1.00 30.38 294 A 1 ATOM 2390 O OG1 . THR A 0 294 . 20.604 55.735 23.124 1.00 30.38 294 A 1 ATOM 2391 N N . GLY A 0 295 . 18.418 51.805 23.622 1.00 26.95 295 A 1 ATOM 2392 C CA . GLY A 0 295 . 17.423 50.872 24.169 1.00 26.95 295 A 1 ATOM 2393 C C . GLY A 0 295 . 17.199 50.853 25.680 1.00 26.95 295 A 1 ATOM 2394 O O . GLY A 0 295 . 17.979 51.423 26.426 1.00 26.95 295 A 1 ATOM 2395 N N . ILE A 0 296 . 16.153 50.114 26.076 1.00 33.82 296 A 1 ATOM 2396 C CA . ILE A 0 296 . 15.900 49.512 27.393 1.00 33.82 296 A 1 ATOM 2397 C C . ILE A 0 296 . 15.027 48.246 27.184 1.00 33.82 296 A 1 ATOM 2398 C CB . ILE A 0 296 . 15.271 50.530 28.387 1.00 33.82 296 A 1 ATOM 2399 O O . ILE A 0 296 . 14.147 48.196 26.331 1.00 33.82 296 A 1 ATOM 2400 C CG1 . ILE A 0 296 . 16.325 51.421 29.099 1.00 33.82 296 A 1 ATOM 2401 C CG2 . ILE A 0 296 . 14.467 49.865 29.522 1.00 33.82 296 A 1 ATOM 2402 C CD1 . ILE A 0 296 . 15.894 52.886 29.210 1.00 33.82 296 A 1 ATOM 2403 N N . THR A 0 297 . 15.392 47.233 27.961 1.00 32.76 297 A 1 ATOM 2404 C CA . THR A 0 297 . 14.873 45.910 28.363 1.00 32.76 297 A 1 ATOM 2405 C C . THR A 0 297 . 13.383 45.516 28.142 1.00 32.76 297 A 1 ATOM 2406 C CB . THR A 0 297 . 15.188 45.821 29.882 1.00 32.76 297 A 1 ATOM 2407 O O . THR A 0 297 . 12.482 46.320 28.341 1.00 32.76 297 A 1 ATOM 2408 C CG2 . THR A 0 297 . 15.622 44.428 30.321 1.00 32.76 297 A 1 ATOM 2409 O OG1 . THR A 0 297 . 16.283 46.652 30.260 1.00 32.76 297 A 1 ATOM 2410 N N . LYS A 0 298 . 13.166 44.216 27.819 1.00 34.64 298 A 1 ATOM 2411 C CA . LYS A 0 298 . 11.927 43.362 27.875 1.00 34.64 298 A 1 ATOM 2412 C C . LYS A 0 298 . 11.080 43.562 29.166 1.00 34.64 298 A 1 ATOM 2413 C CB . LYS A 0 298 . 12.423 41.890 27.854 1.00 34.64 298 A 1 ATOM 2414 O O . LYS A 0 298 . 11.708 43.988 30.135 1.00 34.64 298 A 1 ATOM 2415 C CG . LYS A 0 298 . 12.218 41.130 26.536 1.00 34.64 298 A 1 ATOM 2416 C CD . LYS A 0 298 . 12.672 39.668 26.705 1.00 34.64 298 A 1 ATOM 2417 C CE . LYS A 0 298 . 12.393 38.850 25.438 1.00 34.64 298 A 1 ATOM 2418 N NZ . LYS A 0 298 . 12.851 37.444 25.577 1.00 34.64 298 A 1 ATOM 2419 N N . PRO A 0 299 . 9.781 43.142 29.297 1.00 36.77 299 A 1 ATOM 2420 C CA . PRO A 0 299 . 9.123 41.943 28.712 1.00 36.77 299 A 1 ATOM 2421 C C . PRO A 0 299 . 7.596 42.053 28.360 1.00 36.77 299 A 1 ATOM 2422 C CB . PRO A 0 299 . 9.287 40.935 29.871 1.00 36.77 299 A 1 ATOM 2423 O O . PRO A 0 299 . 6.998 43.115 28.450 1.00 36.77 299 A 1 ATOM 2424 C CG . PRO A 0 299 . 9.101 41.792 31.130 1.00 36.77 299 A 1 ATOM 2425 C CD . PRO A 0 299 . 9.169 43.234 30.624 1.00 36.77 299 A 1 ATOM 2426 N N . ASP A 0 300 . 7.008 40.894 28.006 1.00 30.53 300 A 1 ATOM 2427 C CA . ASP A 0 300 . 5.586 40.469 28.032 1.00 30.53 300 A 1 ATOM 2428 C C . ASP A 0 300 . 4.565 40.924 26.967 1.00 30.53 300 A 1 ATOM 2429 C CB . ASP A 0 300 . 4.990 40.543 29.454 1.00 30.53 300 A 1 ATOM 2430 O O . ASP A 0 300 . 4.083 42.051 26.949 1.00 30.53 300 A 1 ATOM 2431 C CG . ASP A 0 300 . 5.470 39.413 30.372 1.00 30.53 300 A 1 ATOM 2432 O OD1 . ASP A 0 300 . 5.762 38.314 29.841 1.00 30.53 300 A 1 ATOM 2433 O OD2 . ASP A 0 300 . 5.554 39.647 31.594 1.00 30.53 300 A 1 ATOM 2434 N N . LEU A 0 301 . 4.087 39.940 26.185 1.00 32.29 301 A 1 ATOM 2435 C CA . LEU A 0 301 . 2.696 39.893 25.727 1.00 32.29 301 A 1 ATOM 2436 C C . LEU A 0 301 . 2.189 38.438 25.743 1.00 32.29 301 A 1 ATOM 2437 C CB . LEU A 0 301 . 2.516 40.591 24.361 1.00 32.29 301 A 1 ATOM 2438 O O . LEU A 0 301 . 2.440 37.647 24.834 1.00 32.29 301 A 1 ATOM 2439 C CG . LEU A 0 301 . 1.136 41.272 24.258 1.00 32.29 301 A 1 ATOM 2440 C CD1 . LEU A 0 301 . 1.133 42.627 24.972 1.00 32.29 301 A 1 ATOM 2441 C CD2 . LEU A 0 301 . 0.748 41.512 22.800 1.00 32.29 301 A 1 ATOM 2442 N N . ARG A 0 302 . 1.491 38.097 26.830 1.00 27.68 302 A 1 ATOM 2443 C CA . ARG A 0 302 . 0.668 36.898 27.016 1.00 27.68 302 A 1 ATOM 2444 C C . ARG A 0 302 . -0.760 37.376 27.293 1.00 27.68 302 A 1 ATOM 2445 C CB . ARG A 0 302 . 1.239 36.071 28.189 1.00 27.68 302 A 1 ATOM 2446 O O . ARG A 0 302 . -0.980 37.986 28.327 1.00 27.68 302 A 1 ATOM 2447 C CG . ARG A 0 302 . 0.551 34.707 28.364 1.00 27.68 302 A 1 ATOM 2448 C CD . ARG A 0 302 . 1.119 33.949 29.577 1.00 27.68 302 A 1 ATOM 2449 N NE . ARG A 0 302 . 1.189 32.494 29.322 1.00 27.68 302 A 1 ATOM 2450 N NH1 . ARG A 0 302 . 0.952 31.737 31.480 1.00 27.68 302 A 1 ATOM 2451 N NH2 . ARG A 0 302 . 1.310 30.279 29.829 1.00 27.68 302 A 1 ATOM 2452 C CZ . ARG A 0 302 . 1.149 31.516 30.210 1.00 27.68 302 A 1 ATOM 2453 N N . ASN A 0 303 . -1.672 37.132 26.356 1.00 36.52 303 A 1 ATOM 2454 C CA . ASN A 0 303 . -3.145 37.120 26.453 1.00 36.52 303 A 1 ATOM 2455 C C . ASN A 0 303 . -3.595 36.682 25.047 1.00 36.52 303 A 1 ATOM 2456 C CB . ASN A 0 303 . -3.702 38.517 26.811 1.00 36.52 303 A 1 ATOM 2457 O O . ASN A 0 303 . -3.194 37.297 24.069 1.00 36.52 303 A 1 ATOM 2458 C CG . ASN A 0 303 . -4.015 38.702 28.289 1.00 36.52 303 A 1 ATOM 2459 N ND2 . ASN A 0 303 . -4.544 39.846 28.651 1.00 36.52 303 A 1 ATOM 2460 O OD1 . ASN A 0 303 . -3.840 37.829 29.126 1.00 36.52 303 A 1 ATOM 2461 N N . GLU A 0 304 . -4.196 35.520 24.829 1.00 33.35 304 A 1 ATOM 2462 C CA . GLU A 0 304 . -5.598 35.207 25.105 1.00 33.35 304 A 1 ATOM 2463 C C . GLU A 0 304 . -5.782 33.703 24.817 1.00 33.35 304 A 1 ATOM 2464 C CB . GLU A 0 304 . -6.463 35.964 24.064 1.00 33.35 304 A 1 ATOM 2465 O O . GLU A 0 304 . -5.731 33.319 23.653 1.00 33.35 304 A 1 ATOM 2466 C CG . GLU A 0 304 . -6.854 37.404 24.422 1.00 33.35 304 A 1 ATOM 2467 C CD . GLU A 0 304 . -7.881 37.465 25.556 1.00 33.35 304 A 1 ATOM 2468 O OE1 . GLU A 0 304 . -7.757 38.386 26.393 1.00 33.35 304 A 1 ATOM 2469 O OE2 . GLU A 0 304 . -8.742 36.559 25.612 1.00 33.35 304 A 1 ATOM 2470 N N . LEU A 0 305 . -5.932 32.846 25.838 1.00 27.99 305 A 1 ATOM 2471 C CA . LEU A 0 305 . -6.699 31.586 25.749 1.00 27.99 305 A 1 ATOM 2472 C C . LEU A 0 305 . -6.764 30.908 27.128 1.00 27.99 305 A 1 ATOM 2473 C CB . LEU A 0 305 . -6.165 30.578 24.684 1.00 27.99 305 A 1 ATOM 2474 O O . LEU A 0 305 . -5.852 30.188 27.529 1.00 27.99 305 A 1 ATOM 2475 C CG . LEU A 0 305 . -7.298 29.926 23.866 1.00 27.99 305 A 1 ATOM 2476 C CD1 . LEU A 0 305 . -8.012 30.906 22.929 1.00 27.99 305 A 1 ATOM 2477 C CD2 . LEU A 0 305 . -6.734 28.795 23.005 1.00 27.99 305 A 1 ATOM 2478 N N . SER A 0 306 . -7.821 31.164 27.897 1.00 30.62 306 A 1 ATOM 2479 C CA . SER A 0 306 . -8.388 30.216 28.875 1.00 30.62 306 A 1 ATOM 2480 C C . SER A 0 306 . -9.608 30.828 29.568 1.00 30.62 306 A 1 ATOM 2481 C CB . SER A 0 306 . -7.392 29.741 29.953 1.00 30.62 306 A 1 ATOM 2482 O O . SER A 0 306 . -9.596 32.019 29.869 1.00 30.62 306 A 1 ATOM 2483 O OG . SER A 0 306 . -6.650 30.803 30.507 1.00 30.62 306 A 1 ATOM 2484 N N . LYS A 0 307 . -10.590 29.963 29.883 1.00 36.67 307 A 1 ATOM 2485 C CA . LYS A 0 307 . -11.948 30.180 30.448 1.00 36.67 307 A 1 ATOM 2486 C C . LYS A 0 307 . -13.019 30.146 29.338 1.00 36.67 307 A 1 ATOM 2487 C CB . LYS A 0 307 . -12.027 31.445 31.333 1.00 36.67 307 A 1 ATOM 2488 O O . LYS A 0 307 . -12.948 30.927 28.407 1.00 36.67 307 A 1 ATOM 2489 C CG . LYS A 0 307 . -11.111 31.394 32.567 1.00 36.67 307 A 1 ATOM 2490 C CD . LYS A 0 307 . -11.158 32.736 33.303 1.00 36.67 307 A 1 ATOM 2491 C CE . LYS A 0 307 . -10.305 32.669 34.571 1.00 36.67 307 A 1 ATOM 2492 N NZ . LYS A 0 307 . -10.321 33.967 35.288 1.00 36.67 307 A 1 ATOM 2493 N N . THR A 0 308 . -13.995 29.235 29.311 1.00 32.51 308 A 1 ATOM 2494 C CA . THR A 0 308 . -14.706 28.574 30.419 1.00 32.51 308 A 1 ATOM 2495 C C . THR A 0 308 . -15.385 27.286 29.931 1.00 32.51 308 A 1 ATOM 2496 C CB . THR A 0 308 . -15.809 29.522 30.925 1.00 32.51 308 A 1 ATOM 2497 O O . THR A 0 308 . -15.947 27.242 28.840 1.00 32.51 308 A 1 ATOM 2498 C CG2 . THR A 0 308 . -16.547 29.041 32.168 1.00 32.51 308 A 1 ATOM 2499 O OG1 . THR A 0 308 . -15.249 30.754 31.294 1.00 32.51 308 A 1 ATOM 2500 N N . THR A 0 309 . -15.333 26.251 30.765 1.00 28.08 309 A 1 ATOM 2501 C CA . THR A 0 309 . -15.991 24.945 30.641 1.00 28.08 309 A 1 ATOM 2502 C C . THR A 0 309 . -17.456 24.991 31.114 1.00 28.08 309 A 1 ATOM 2503 C CB . THR A 0 309 . -15.239 23.918 31.529 1.00 28.08 309 A 1 ATOM 2504 O O . THR A 0 309 . -17.776 25.761 32.012 1.00 28.08 309 A 1 ATOM 2505 C CG2 . THR A 0 309 . -15.097 22.545 30.874 1.00 28.08 309 A 1 ATOM 2506 O OG1 . THR A 0 309 . -13.922 24.330 31.843 1.00 28.08 309 A 1 ATOM 2507 N N . GLN A 0 310 . -18.249 24.033 30.612 1.00 31.31 310 A 1 ATOM 2508 C CA . GLN A 0 310 . -19.418 23.362 31.224 1.00 31.31 310 A 1 ATOM 2509 C C . GLN A 0 310 . -20.865 23.793 30.892 1.00 31.31 310 A 1 ATOM 2510 C CB . GLN A 0 310 . -19.253 23.105 32.738 1.00 31.31 310 A 1 ATOM 2511 O O . GLN A 0 310 . -21.300 24.909 31.158 1.00 31.31 310 A 1 ATOM 2512 C CG . GLN A 0 310 . -18.282 21.962 33.051 1.00 31.31 310 A 1 ATOM 2513 C CD . GLN A 0 310 . -18.149 21.692 34.547 1.00 31.31 310 A 1 ATOM 2514 N NE2 . GLN A 0 310 . -17.502 20.613 34.925 1.00 31.31 310 A 1 ATOM 2515 O OE1 . GLN A 0 310 . -18.588 22.432 35.407 1.00 31.31 310 A 1 ATOM 2516 N N . THR A 0 311 . -21.621 22.737 30.527 1.00 27.70 311 A 1 ATOM 2517 C CA . THR A 0 311 . -23.083 22.494 30.627 1.00 27.70 311 A 1 ATOM 2518 C C . THR A 0 311 . -23.961 23.273 29.644 1.00 27.70 311 A 1 ATOM 2519 C CB . THR A 0 311 . -23.608 22.552 32.085 1.00 27.70 311 A 1 ATOM 2520 O O . THR A 0 311 . -23.989 24.494 29.640 1.00 27.70 311 A 1 ATOM 2521 C CG2 . THR A 0 311 . -23.978 21.163 32.606 1.00 27.70 311 A 1 ATOM 2522 O OG1 . THR A 0 311 . -22.655 23.036 33.001 1.00 27.70 311 A 1 ATOM 2523 N N . THR A 0 312 . -24.762 22.627 28.791 1.00 30.32 312 A 1 ATOM 2524 C CA . THR A 0 312 . -26.002 21.944 29.208 1.00 30.32 312 A 1 ATOM 2525 C C . THR A 0 312 . -26.534 21.051 28.074 1.00 30.32 312 A 1 ATOM 2526 C CB . THR A 0 312 . -27.065 23.016 29.549 1.00 30.32 312 A 1 ATOM 2527 O O . THR A 0 312 . -26.600 21.481 26.925 1.00 30.32 312 A 1 ATOM 2528 C CG2 . THR A 0 312 . -28.377 22.466 30.096 1.00 30.32 312 A 1 ATOM 2529 O OG1 . THR A 0 312 . -26.584 23.866 30.565 1.00 30.32 312 A 1 ATOM 2530 N N . GLU A 0 313 . -26.920 19.816 28.411 1.00 27.23 313 A 1 ATOM 2531 C CA . GLU A 0 313 . -27.751 18.920 27.594 1.00 27.23 313 A 1 ATOM 2532 C C . GLU A 0 313 . -29.144 19.523 27.364 1.00 27.23 313 A 1 ATOM 2533 C CB . GLU A 0 313 . -27.985 17.598 28.358 1.00 27.23 313 A 1 ATOM 2534 O O . GLU A 0 313 . -29.782 19.977 28.309 1.00 27.23 313 A 1 ATOM 2535 C CG . GLU A 0 313 . -26.764 16.678 28.479 1.00 27.23 313 A 1 ATOM 2536 C CD . GLU A 0 313 . -27.033 15.477 29.406 1.00 27.23 313 A 1 ATOM 2537 O OE1 . GLU A 0 313 . -26.621 14.356 29.034 1.00 27.23 313 A 1 ATOM 2538 O OE2 . GLU A 0 313 . -27.611 15.700 30.492 1.00 27.23 313 A 1 ATOM 2539 N N . SER A 0 314 . -29.678 19.466 26.144 1.00 32.69 314 A 1 ATOM 2540 C CA . SER A 0 314 . -31.100 19.152 25.924 1.00 32.69 314 A 1 ATOM 2541 C C . SER A 0 314 . -31.427 19.018 24.435 1.00 32.69 314 A 1 ATOM 2542 C CB . SER A 0 314 . -32.099 20.127 26.581 1.00 32.69 314 A 1 ATOM 2543 O O . SER A 0 314 . -31.270 19.940 23.646 1.00 32.69 314 A 1 ATOM 2544 O OG . SER A 0 314 . -31.627 21.451 26.621 1.00 32.69 314 A 1 ATOM 2545 N N . HIS A 0 315 . -31.876 17.811 24.089 1.00 27.08 315 A 1 ATOM 2546 C CA . HIS A 0 315 . -33.023 17.507 23.234 1.00 27.08 315 A 1 ATOM 2547 C C . HIS A 0 315 . -33.340 18.442 22.056 1.00 27.08 315 A 1 ATOM 2548 C CB . HIS A 0 315 . -34.257 17.416 24.152 1.00 27.08 315 A 1 ATOM 2549 O O . HIS A 0 315 . -33.911 19.507 22.249 1.00 27.08 315 A 1 ATOM 2550 C CG . HIS A 0 315 . -34.135 16.354 25.212 1.00 27.08 315 A 1 ATOM 2551 C CD2 . HIS A 0 315 . -33.697 16.517 26.499 1.00 27.08 315 A 1 ATOM 2552 N ND1 . HIS A 0 315 . -34.432 15.020 25.050 1.00 27.08 315 A 1 ATOM 2553 C CE1 . HIS A 0 315 . -34.169 14.393 26.207 1.00 27.08 315 A 1 ATOM 2554 N NE2 . HIS A 0 315 . -33.710 15.265 27.114 1.00 27.08 315 A 1 ATOM 2555 N N . LEU A 0 316 . -33.203 17.924 20.830 1.00 29.83 316 A 1 ATOM 2556 C CA . LEU A 0 316 . -34.234 18.111 19.802 1.00 29.83 316 A 1 ATOM 2557 C C . LEU A 0 316 . -34.162 17.008 18.738 1.00 29.83 316 A 1 ATOM 2558 C CB . LEU A 0 316 . -34.216 19.547 19.232 1.00 29.83 316 A 1 ATOM 2559 O O . LEU A 0 316 . -33.353 17.017 17.816 1.00 29.83 316 A 1 ATOM 2560 C CG . LEU A 0 316 . -35.443 20.362 19.715 1.00 29.83 316 A 1 ATOM 2561 C CD1 . LEU A 0 316 . -35.073 21.814 20.000 1.00 29.83 316 A 1 ATOM 2562 C CD2 . LEU A 0 316 . -36.562 20.335 18.675 1.00 29.83 316 A 1 ATOM 2563 N N . VAL A 0 317 . -35.049 16.034 18.933 1.00 25.37 317 A 1 ATOM 2564 C CA . VAL A 0 317 . -35.577 15.119 17.922 1.00 25.37 317 A 1 ATOM 2565 C C . VAL A 0 317 . -36.473 15.944 16.997 1.00 25.37 317 A 1 ATOM 2566 C CB . VAL A 0 317 . -36.424 14.040 18.643 1.00 25.37 317 A 1 ATOM 2567 O O . VAL A 0 317 . -37.435 16.531 17.486 1.00 25.37 317 A 1 ATOM 2568 C CG1 . VAL A 0 317 . -37.210 13.132 17.690 1.00 25.37 317 A 1 ATOM 2569 C CG2 . VAL A 0 317 . -35.546 13.148 19.533 1.00 25.37 317 A 1 ATOM 2570 N N . ILE A 0 318 . -36.212 15.965 15.687 1.00 32.01 318 A 1 ATOM 2571 C CA . ILE A 0 318 . -37.236 16.286 14.683 1.00 32.01 318 A 1 ATOM 2572 C C . ILE A 0 318 . -37.165 15.263 13.550 1.00 32.01 318 A 1 ATOM 2573 C CB . ILE A 0 318 . -37.219 17.752 14.186 1.00 32.01 318 A 1 ATOM 2574 O O . ILE A 0 318 . -36.103 14.904 13.045 1.00 32.01 318 A 1 ATOM 2575 C CG1 . ILE A 0 318 . -37.531 18.704 15.365 1.00 32.01 318 A 1 ATOM 2576 C CG2 . ILE A 0 318 . -38.253 17.956 13.055 1.00 32.01 318 A 1 ATOM 2577 C CD1 . ILE A 0 318 . -37.657 20.189 15.012 1.00 32.01 318 A 1 ATOM 2578 N N . SER A 0 319 . -38.358 14.781 13.241 1.00 29.88 319 A 1 ATOM 2579 C CA . SER A 0 319 . -38.733 13.630 12.445 1.00 29.88 319 A 1 ATOM 2580 C C . SER A 0 319 . -38.641 13.842 10.932 1.00 29.88 319 A 1 ATOM 2581 C CB . SER A 0 319 . -40.194 13.315 12.797 1.00 29.88 319 A 1 ATOM 2582 O O . SER A 0 319 . -38.814 14.944 10.422 1.00 29.88 319 A 1 ATOM 2583 O OG . SER A 0 319 . -40.388 13.291 14.204 1.00 29.88 319 A 1 ATOM 2584 N N . ASN A 0 320 . -38.466 12.710 10.249 1.00 25.97 320 A 1 ATOM 2585 C CA . ASN A 0 320 . -38.888 12.345 8.896 1.00 25.97 320 A 1 ATOM 2586 C C . ASN A 0 320 . -39.749 13.357 8.120 1.00 25.97 320 A 1 ATOM 2587 C CB . ASN A 0 320 . -39.725 11.051 9.033 1.00 25.97 320 A 1 ATOM 2588 O O . ASN A 0 320 . -40.906 13.574 8.475 1.00 25.97 320 A 1 ATOM 2589 C CG . ASN A 0 320 . -38.985 9.872 9.629 1.00 25.97 320 A 1 ATOM 2590 N ND2 . ASN A 0 320 . -39.687 8.823 9.986 1.00 25.97 320 A 1 ATOM 2591 O OD1 . ASN A 0 320 . -37.781 9.876 9.801 1.00 25.97 320 A 1 ATOM 2592 N N . VAL A 0 321 . -39.266 13.769 6.942 1.00 29.61 321 A 1 ATOM 2593 C CA . VAL A 0 321 . -40.123 14.050 5.780 1.00 29.61 321 A 1 ATOM 2594 C C . VAL A 0 321 . -39.444 13.503 4.520 1.00 29.61 321 A 1 ATOM 2595 C CB . VAL A 0 321 . -40.487 15.545 5.634 1.00 29.61 321 A 1 ATOM 2596 O O . VAL A 0 321 . -38.399 13.986 4.093 1.00 29.61 321 A 1 ATOM 2597 C CG1 . VAL A 0 321 . -41.432 15.758 4.444 1.00 29.61 321 A 1 ATOM 2598 C CG2 . VAL A 0 321 . -41.222 16.098 6.862 1.00 29.61 321 A 1 ATOM 2599 N N . ASN A 0 322 . -40.065 12.474 3.939 1.00 26.90 322 A 1 ATOM 2600 C CA . ASN A 0 322 . -39.872 12.052 2.554 1.00 26.90 322 A 1 ATOM 2601 C C . ASN A 0 322 . -40.350 13.180 1.633 1.00 26.90 322 A 1 ATOM 2602 C CB . ASN A 0 322 . -40.747 10.799 2.285 1.00 26.90 322 A 1 ATOM 2603 O O . ASN A 0 322 . -41.515 13.566 1.716 1.00 26.90 322 A 1 ATOM 2604 C CG . ASN A 0 322 . -40.011 9.476 2.229 1.00 26.90 322 A 1 ATOM 2605 N ND2 . ASN A 0 322 . -40.734 8.393 2.058 1.00 26.90 322 A 1 ATOM 2606 O OD1 . ASN A 0 322 . -38.802 9.382 2.312 1.00 26.90 322 A 1 ATOM 2607 N N . VAL A 0 323 . -39.504 13.642 0.713 1.00 31.23 323 A 1 ATOM 2608 C CA . VAL A 0 323 . -39.959 14.412 -0.450 1.00 31.23 323 A 1 ATOM 2609 C C . VAL A 0 323 . -39.421 13.748 -1.709 1.00 31.23 323 A 1 ATOM 2610 C CB . VAL A 0 323 . -39.621 15.913 -0.367 1.00 31.23 323 A 1 ATOM 2611 O O . VAL A 0 323 . -38.282 13.945 -2.120 1.00 31.23 323 A 1 ATOM 2612 C CG1 . VAL A 0 323 . -40.264 16.665 -1.538 1.00 31.23 323 A 1 ATOM 2613 C CG2 . VAL A 0 323 . -40.159 16.543 0.923 1.00 31.23 323 A 1 ATOM 2614 N N . THR A 0 324 . -40.281 12.932 -2.307 1.00 24.66 324 A 1 ATOM 2615 C CA . THR A 0 324 . -40.229 12.550 -3.715 1.00 24.66 324 A 1 ATOM 2616 C C . THR A 0 324 . -40.490 13.809 -4.542 1.00 24.66 324 A 1 ATOM 2617 C CB . THR A 0 324 . -41.322 11.504 -4.014 1.00 24.66 324 A 1 ATOM 2618 O O . THR A 0 324 . -41.470 14.508 -4.299 1.00 24.66 324 A 1 ATOM 2619 C CG2 . THR A 0 324 . -41.040 10.704 -5.282 1.00 24.66 324 A 1 ATOM 2620 O OG1 . THR A 0 324 . -41.428 10.568 -2.961 1.00 24.66 324 A 1 ATOM 2621 N N . SER A 0 325 . -39.623 14.128 -5.497 1.00 32.86 325 A 1 ATOM 2622 C CA . SER A 0 325 . -39.882 15.150 -6.518 1.00 32.86 325 A 1 ATOM 2623 C C . SER A 0 325 . -39.502 14.574 -7.876 1.00 32.86 325 A 1 ATOM 2624 C CB . SER A 0 325 . -39.112 16.449 -6.244 1.00 32.86 325 A 1 ATOM 2625 O O . SER A 0 325 . -38.336 14.583 -8.263 1.00 32.86 325 A 1 ATOM 2626 O OG . SER A 0 325 . -39.367 16.919 -4.939 1.00 32.86 325 A 1 ATOM 2627 N N . GLU A 0 326 . -40.494 14.017 -8.568 1.00 26.16 326 A 1 ATOM 2628 C CA . GLU A 0 326 . -40.495 13.953 -10.026 1.00 26.16 326 A 1 ATOM 2629 C C . GLU A 0 326 . -40.752 15.367 -10.551 1.00 26.16 326 A 1 ATOM 2630 C CB . GLU A 0 326 . -41.625 13.034 -10.531 1.00 26.16 326 A 1 ATOM 2631 O O . GLU A 0 326 . -41.758 15.980 -10.193 1.00 26.16 326 A 1 ATOM 2632 C CG . GLU A 0 326 . -41.275 11.543 -10.480 1.00 26.16 326 A 1 ATOM 2633 C CD . GLU A 0 326 . -42.447 10.646 -10.914 1.00 26.16 326 A 1 ATOM 2634 O OE1 . GLU A 0 326 . -42.177 9.643 -11.613 1.00 26.16 326 A 1 ATOM 2635 O OE2 . GLU A 0 326 . -43.594 10.943 -10.510 1.00 26.16 326 A 1 ATOM 2636 N N . THR A 0 327 . -39.885 15.861 -11.434 1.00 30.64 327 A 1 ATOM 2637 C CA . THR A 0 327 . -40.222 16.997 -12.298 1.00 30.64 327 A 1 ATOM 2638 C C . THR A 0 327 . -39.761 16.701 -13.720 1.00 30.64 327 A 1 ATOM 2639 C CB . THR A 0 327 . -39.711 18.361 -11.799 1.00 30.64 327 A 1 ATOM 2640 O O . THR A 0 327 . -38.595 16.830 -14.075 1.00 30.64 327 A 1 ATOM 2641 C CG2 . THR A 0 327 . -40.679 19.466 -12.227 1.00 30.64 327 A 1 ATOM 2642 O OG1 . THR A 0 327 . -39.633 18.431 -10.394 1.00 30.64 327 A 1 ATOM 2643 N N . THR A 0 328 . -40.717 16.175 -14.478 1.00 30.54 328 A 1 ATOM 2644 C CA . THR A 0 328 . -41.178 16.636 -15.792 1.00 30.54 328 A 1 ATOM 2645 C C . THR A 0 328 . -40.165 17.272 -16.754 1.00 30.54 328 A 1 ATOM 2646 C CB . THR A 0 328 . -42.391 17.575 -15.614 1.00 30.54 328 A 1 ATOM 2647 O O . THR A 0 328 . -39.635 18.356 -16.526 1.00 30.54 328 A 1 ATOM 2648 C CG2 . THR A 0 328 . -43.469 17.296 -16.658 1.00 30.54 328 A 1 ATOM 2649 O OG1 . THR A 0 328 . -43.018 17.374 -14.361 1.00 30.54 328 A 1 ATOM 2650 N N . LEU A 0 329 . -40.037 16.610 -17.910 1.00 24.61 329 A 1 ATOM 2651 C CA . LEU A 0 329 . -39.545 17.135 -19.183 1.00 24.61 329 A 1 ATOM 2652 C C . LEU A 0 329 . -40.155 18.500 -19.540 1.00 24.61 329 A 1 ATOM 2653 C CB . LEU A 0 329 . -39.977 16.160 -20.302 1.00 24.61 329 A 1 ATOM 2654 O O . LEU A 0 329 . -41.377 18.644 -19.552 1.00 24.61 329 A 1 ATOM 2655 C CG . LEU A 0 329 . -39.098 14.910 -20.491 1.00 24.61 329 A 1 ATOM 2656 C CD1 . LEU A 0 329 . -39.851 13.621 -20.152 1.00 24.61 329 A 1 ATOM 2657 C CD2 . LEU A 0 329 . -38.645 14.816 -21.950 1.00 24.61 329 A 1 ATOM 2658 N N . ILE A 0 330 . -39.311 19.434 -19.983 1.00 32.82 330 A 1 ATOM 2659 C CA . ILE A 0 330 . -39.700 20.508 -20.901 1.00 32.82 330 A 1 ATOM 2660 C C . ILE A 0 330 . -38.675 20.532 -22.037 1.00 32.82 330 A 1 ATOM 2661 C CB . ILE A 0 330 . -39.869 21.874 -20.194 1.00 32.82 330 A 1 ATOM 2662 O O . ILE A 0 330 . -37.479 20.719 -21.820 1.00 32.82 330 A 1 ATOM 2663 C CG1 . ILE A 0 330 . -41.002 21.782 -19.143 1.00 32.82 330 A 1 ATOM 2664 C CG2 . ILE A 0 330 . -40.179 22.976 -21.229 1.00 32.82 330 A 1 ATOM 2665 C CD1 . ILE A 0 330 . -41.270 23.070 -18.358 1.00 32.82 330 A 1 ATOM 2666 N N . ASN A 0 331 . -39.180 20.292 -23.245 1.00 29.99 331 A 1 ATOM 2667 C CA . ASN A 0 331 . -38.478 20.446 -24.509 1.00 29.99 331 A 1 ATOM 2668 C C . ASN A 0 331 . -38.154 21.926 -24.740 1.00 29.99 331 A 1 ATOM 2669 C CB . ASN A 0 331 . -39.399 19.937 -25.637 1.00 29.99 331 A 1 ATOM 2670 O O . ASN A 0 331 . -39.036 22.769 -24.586 1.00 29.99 331 A 1 ATOM 2671 C CG . ASN A 0 331 . -39.690 18.450 -25.576 1.00 29.99 331 A 1 ATOM 2672 N ND2 . ASN A 0 331 . -40.847 18.028 -26.029 1.00 29.99 331 A 1 ATOM 2673 O OD1 . ASN A 0 331 . -38.893 17.646 -25.127 1.00 29.99 331 A 1 ATOM 2674 N N . HIS A 0 332 . -36.938 22.222 -25.194 1.00 33.19 332 A 1 ATOM 2675 C CA . HIS A 0 332 . -36.666 23.450 -25.930 1.00 33.19 332 A 1 ATOM 2676 C C . HIS A 0 332 . -36.154 23.074 -27.319 1.00 33.19 332 A 1 ATOM 2677 C CB . HIS A 0 332 . -35.735 24.402 -25.159 1.00 33.19 332 A 1 ATOM 2678 O O . HIS A 0 332 . -35.048 22.563 -27.485 1.00 33.19 332 A 1 ATOM 2679 C CG . HIS A 0 332 . -36.363 25.758 -24.931 1.00 33.19 332 A 1 ATOM 2680 C CD2 . HIS A 0 332 . -36.458 26.413 -23.733 1.00 33.19 332 A 1 ATOM 2681 N ND1 . HIS A 0 332 . -36.968 26.564 -25.876 1.00 33.19 332 A 1 ATOM 2682 C CE1 . HIS A 0 332 . -37.413 27.670 -25.257 1.00 33.19 332 A 1 ATOM 2683 N NE2 . HIS A 0 332 . -37.127 27.621 -23.945 1.00 33.19 332 A 1 ATOM 2684 N N . GLU A 0 333 . -37.019 23.303 -28.298 1.00 30.60 333 A 1 ATOM 2685 C CA . GLU A 0 333 . -36.736 23.317 -29.724 1.00 30.60 333 A 1 ATOM 2686 C C . GLU A 0 333 . -36.857 24.784 -30.158 1.00 30.60 333 A 1 ATOM 2687 C CB . GLU A 0 333 . -37.748 22.387 -30.424 1.00 30.60 333 A 1 ATOM 2688 O O . GLU A 0 333 . -37.937 25.358 -30.076 1.00 30.60 333 A 1 ATOM 2689 C CG . GLU A 0 333 . -37.481 22.172 -31.922 1.00 30.60 333 A 1 ATOM 2690 C CD . GLU A 0 333 . -38.473 21.187 -32.577 1.00 30.60 333 A 1 ATOM 2691 O OE1 . GLU A 0 333 . -38.169 20.738 -33.706 1.00 30.60 333 A 1 ATOM 2692 O OE2 . GLU A 0 333 . -39.516 20.873 -31.956 1.00 30.60 333 A 1 ATOM 2693 N N . GLU A 0 334 . -35.748 25.403 -30.562 1.00 34.70 334 A 1 ATOM 2694 C CA . GLU A 0 334 . -35.730 26.643 -31.350 1.00 34.70 334 A 1 ATOM 2695 C C . GLU A 0 334 . -34.609 26.548 -32.400 1.00 34.70 334 A 1 ATOM 2696 C CB . GLU A 0 334 . -35.638 27.924 -30.489 1.00 34.70 334 A 1 ATOM 2697 O O . GLU A 0 334 . -33.441 26.844 -32.168 1.00 34.70 334 A 1 ATOM 2698 C CG . GLU A 0 334 . -37.030 28.519 -30.191 1.00 34.70 334 A 1 ATOM 2699 C CD . GLU A 0 334 . -36.997 29.916 -29.547 1.00 34.70 334 A 1 ATOM 2700 O OE1 . GLU A 0 334 . -38.058 30.581 -29.572 1.00 34.70 334 A 1 ATOM 2701 O OE2 . GLU A 0 334 . -35.936 30.304 -29.008 1.00 34.70 334 A 1 ATOM 2702 N N . THR A 0 335 . -34.974 25.967 -33.542 1.00 30.50 335 A 1 ATOM 2703 C CA . THR A 0 335 . -35.009 26.600 -34.871 1.00 30.50 335 A 1 ATOM 2704 C C . THR A 0 335 . -33.962 27.683 -35.207 1.00 30.50 335 A 1 ATOM 2705 C CB . THR A 0 335 . -36.447 27.112 -35.090 1.00 30.50 335 A 1 ATOM 2706 O O . THR A 0 335 . -34.105 28.848 -34.862 1.00 30.50 335 A 1 ATOM 2707 C CG2 . THR A 0 335 . -36.824 27.488 -36.518 1.00 30.50 335 A 1 ATOM 2708 O OG1 . THR A 0 335 . -37.338 26.065 -34.767 1.00 30.50 335 A 1 ATOM 2709 N N . THR A 0 336 . -33.035 27.276 -36.085 1.00 27.32 336 A 1 ATOM 2710 C CA . THR A 0 336 . -32.607 27.969 -37.323 1.00 27.32 336 A 1 ATOM 2711 C C . THR A 0 336 . -31.842 29.291 -37.229 1.00 27.32 336 A 1 ATOM 2712 C CB . THR A 0 336 . -33.807 28.145 -38.275 1.00 27.32 336 A 1 ATOM 2713 O O . THR A 0 336 . -32.407 30.352 -37.003 1.00 27.32 336 A 1 ATOM 2714 C CG2 . THR A 0 336 . -33.456 28.527 -39.712 1.00 27.32 336 A 1 ATOM 2715 O OG1 . THR A 0 336 . -34.480 26.916 -38.390 1.00 27.32 336 A 1 ATOM 2716 N N . THR A 0 337 . -30.589 29.272 -37.694 1.00 31.53 337 A 1 ATOM 2717 C CA . THR A 0 337 . -30.204 29.974 -38.940 1.00 31.53 337 A 1 ATOM 2718 C C . THR A 0 337 . -28.813 29.536 -39.400 1.00 31.53 337 A 1 ATOM 2719 C CB . THR A 0 337 . -30.260 31.518 -38.888 1.00 31.53 337 A 1 ATOM 2720 O O . THR A 0 337 . -27.846 29.548 -38.644 1.00 31.53 337 A 1 ATOM 2721 C CG2 . THR A 0 337 . -31.467 32.054 -39.663 1.00 31.53 337 A 1 ATOM 2722 O OG1 . THR A 0 337 . -30.347 32.022 -37.582 1.00 31.53 337 A 1 ATOM 2723 N N . SER A 0 338 . -28.734 29.110 -40.662 1.00 28.51 338 A 1 ATOM 2724 C CA . SER A 0 338 . -27.504 28.741 -41.355 1.00 28.51 338 A 1 ATOM 2725 C C . SER A 0 338 . -26.754 29.978 -41.828 1.00 28.51 338 A 1 ATOM 2726 C CB . SER A 0 338 . -27.834 27.879 -42.580 1.00 28.51 338 A 1 ATOM 2727 O O . SER A 0 338 . -27.364 30.869 -42.418 1.00 28.51 338 A 1 ATOM 2728 O OG . SER A 0 338 . -28.629 28.585 -43.517 1.00 28.51 338 A 1 ATOM 2729 N N . ILE A 0 339 . -25.431 29.970 -41.696 1.00 34.22 339 A 1 ATOM 2730 C CA . ILE A 0 339 . -24.546 30.784 -42.531 1.00 34.22 339 A 1 ATOM 2731 C C . ILE A 0 339 . -23.454 29.861 -43.071 1.00 34.22 339 A 1 ATOM 2732 C CB . ILE A 0 339 . -24.013 32.036 -41.799 1.00 34.22 339 A 1 ATOM 2733 O O . ILE A 0 339 . -22.754 29.181 -42.323 1.00 34.22 339 A 1 ATOM 2734 C CG1 . ILE A 0 339 . -25.200 32.933 -41.368 1.00 34.22 339 A 1 ATOM 2735 C CG2 . ILE A 0 339 . -23.052 32.811 -42.723 1.00 34.22 339 A 1 ATOM 2736 C CD1 . ILE A 0 339 . -24.816 34.222 -40.637 1.00 34.22 339 A 1 ATOM 2737 N N . THR A 0 340 . -23.389 29.831 -44.395 1.00 35.78 340 A 1 ATOM 2738 C CA . THR A 0 340 . -22.532 29.016 -45.251 1.00 35.78 340 A 1 ATOM 2739 C C . THR A 0 340 . -21.476 29.928 -45.886 1.00 35.78 340 A 1 ATOM 2740 C CB . THR A 0 340 . -23.412 28.370 -46.348 1.00 35.78 340 A 1 ATOM 2741 O O . THR A 0 340 . -21.826 31.030 -46.299 1.00 35.78 340 A 1 ATOM 2742 C CG2 . THR A 0 340 . -22.712 27.352 -47.241 1.00 35.78 340 A 1 ATOM 2743 O OG1 . THR A 0 340 . -24.507 27.689 -45.775 1.00 35.78 340 A 1 ATOM 2744 N N . GLU A 0 341 . -20.247 29.402 -46.027 1.00 35.12 341 A 1 ATOM 2745 C CA . GLU A 0 341 . -19.210 29.756 -47.032 1.00 35.12 341 A 1 ATOM 2746 C C . GLU A 0 341 . -18.484 31.128 -46.966 1.00 35.12 341 A 1 ATOM 2747 C CB . GLU A 0 341 . -19.812 29.525 -48.433 1.00 35.12 341 A 1 ATOM 2748 O O . GLU A 0 341 . -18.988 32.077 -46.376 1.00 35.12 341 A 1 ATOM 2749 C CG . GLU A 0 341 . -19.599 28.106 -48.967 1.00 35.12 341 A 1 ATOM 2750 C CD . GLU A 0 341 . -19.960 28.046 -50.457 1.00 35.12 341 A 1 ATOM 2751 O OE1 . GLU A 0 341 . -19.150 27.465 -51.213 1.00 35.12 341 A 1 ATOM 2752 O OE2 . GLU A 0 341 . -21.029 28.583 -50.820 1.00 35.12 341 A 1 ATOM 2753 N N . PRO A 0 342 . -17.350 31.321 -47.687 1.00 38.28 342 A 1 ATOM 2754 C CA . PRO A 0 342 . -16.191 30.440 -47.922 1.00 38.28 342 A 1 ATOM 2755 C C . PRO A 0 342 . -14.823 31.185 -47.835 1.00 38.28 342 A 1 ATOM 2756 C CB . PRO A 0 342 . -16.377 29.955 -49.365 1.00 38.28 342 A 1 ATOM 2757 O O . PRO A 0 342 . -14.751 32.401 -47.722 1.00 38.28 342 A 1 ATOM 2758 C CG . PRO A 0 342 . -17.019 31.160 -50.058 1.00 38.28 342 A 1 ATOM 2759 C CD . PRO A 0 342 . -17.518 32.070 -48.925 1.00 38.28 342 A 1 ATOM 2760 N N . ALA A 0 343 . -13.735 30.408 -47.929 1.00 30.06 343 A 1 ATOM 2761 C CA . ALA A 0 343 . -12.413 30.709 -48.511 1.00 30.06 343 A 1 ATOM 2762 C C . ALA A 0 343 . -11.881 32.166 -48.561 1.00 30.06 343 A 1 ATOM 2763 C CB . ALA A 0 343 . -12.415 30.116 -49.929 1.00 30.06 343 A 1 ATOM 2764 O O . ALA A 0 343 . -12.373 32.999 -49.317 1.00 30.06 343 A 1 ATOM 2765 N N . LEU A 0 344 . -10.715 32.398 -47.937 1.00 31.89 344 A 1 ATOM 2766 C CA . LEU A 0 344 . -9.799 33.465 -48.356 1.00 31.89 344 A 1 ATOM 2767 C C . LEU A 0 344 . -8.343 32.975 -48.359 1.00 31.89 344 A 1 ATOM 2768 C CB . LEU A 0 344 . -10.021 34.749 -47.532 1.00 31.89 344 A 1 ATOM 2769 O O . LEU A 0 344 . -7.635 32.986 -47.354 1.00 31.89 344 A 1 ATOM 2770 C CG . LEU A 0 344 . -9.472 36.006 -48.240 1.00 31.89 344 A 1 ATOM 2771 C CD1 . LEU A 0 344 . -10.339 36.427 -49.432 1.00 31.89 344 A 1 ATOM 2772 C CD2 . LEU A 0 344 . -9.432 37.181 -47.263 1.00 31.89 344 A 1 ATOM 2773 N N . THR A 0 345 . -7.930 32.528 -49.541 1.00 29.65 345 A 1 ATOM 2774 C CA . THR A 0 345 . -6.547 32.483 -50.022 1.00 29.65 345 A 1 ATOM 2775 C C . THR A 0 345 . -6.306 33.782 -50.802 1.00 29.65 345 A 1 ATOM 2776 C CB . THR A 0 345 . -6.317 31.278 -50.965 1.00 29.65 345 A 1 ATOM 2777 O O . THR A 0 345 . -7.225 34.246 -51.473 1.00 29.65 345 A 1 ATOM 2778 C CG2 . THR A 0 345 . -4.903 30.710 -50.855 1.00 29.65 345 A 1 ATOM 2779 O OG1 . THR A 0 345 . -7.190 30.203 -50.691 1.00 29.65 345 A 1 ATOM 2780 N N . ASN A 0 346 . -5.069 34.290 -50.772 1.00 38.57 346 A 1 ATOM 2781 C CA . ASN A 0 346 . -4.517 35.476 -51.457 1.00 38.57 346 A 1 ATOM 2782 C C . ASN A 0 346 . -4.402 36.725 -50.576 1.00 38.57 346 A 1 ATOM 2783 C CB . ASN A 0 346 . -5.193 35.821 -52.802 1.00 38.57 346 A 1 ATOM 2784 O O . ASN A 0 346 . -5.396 37.321 -50.190 1.00 38.57 346 A 1 ATOM 2785 C CG . ASN A 0 346 . -5.170 34.696 -53.816 1.00 38.57 346 A 1 ATOM 2786 N ND2 . ASN A 0 346 . -5.988 34.783 -54.837 1.00 38.57 346 A 1 ATOM 2787 O OD1 . ASN A 0 346 . -4.401 33.750 -53.729 1.00 38.57 346 A 1 ATOM 2788 N N . GLU A 0 347 . -3.157 37.127 -50.316 1.00 36.31 347 A 1 ATOM 2789 C CA . GLU A 0 347 . -2.647 38.476 -50.609 1.00 36.31 347 A 1 ATOM 2790 C C . GLU A 0 347 . -1.127 38.460 -50.364 1.00 36.31 347 A 1 ATOM 2791 C CB . GLU A 0 347 . -3.374 39.602 -49.847 1.00 36.31 347 A 1 ATOM 2792 O O . GLU A 0 347 . -0.608 38.693 -49.273 1.00 36.31 347 A 1 ATOM 2793 C CG . GLU A 0 347 . -4.447 40.304 -50.714 1.00 36.31 347 A 1 ATOM 2794 C CD . GLU A 0 347 . -3.865 41.122 -51.878 1.00 36.31 347 A 1 ATOM 2795 O OE1 . GLU A 0 347 . -4.359 40.961 -53.017 1.00 36.31 347 A 1 ATOM 2796 O OE2 . GLU A 0 347 . -2.910 41.889 -51.626 1.00 36.31 347 A 1 ATOM 2797 N N . LEU A 0 348 . -0.416 38.078 -51.425 1.00 27.98 348 A 1 ATOM 2798 C CA . LEU A 0 348 . 0.986 38.389 -51.655 1.00 27.98 348 A 1 ATOM 2799 C C . LEU A 0 348 . 0.999 39.766 -52.329 1.00 27.98 348 A 1 ATOM 2800 C CB . LEU A 0 348 . 1.550 37.297 -52.598 1.00 27.98 348 A 1 ATOM 2801 O O . LEU A 0 348 . 0.494 39.857 -53.443 1.00 27.98 348 A 1 ATOM 2802 C CG . LEU A 0 348 . 3.042 37.439 -52.957 1.00 27.98 348 A 1 ATOM 2803 C CD1 . LEU A 0 348 . 3.920 36.840 -51.856 1.00 27.98 348 A 1 ATOM 2804 C CD2 . LEU A 0 348 . 3.355 36.708 -54.265 1.00 27.98 348 A 1 ATOM 2805 N N . ASN A 0 349 . 1.554 40.790 -51.667 1.00 33.13 349 A 1 ATOM 2806 C CA . ASN A 0 349 . 2.288 41.938 -52.238 1.00 33.13 349 A 1 ATOM 2807 C C . ASN A 0 349 . 2.122 43.206 -51.386 1.00 33.13 349 A 1 ATOM 2808 C CB . ASN A 0 349 . 1.903 42.284 -53.698 1.00 33.13 349 A 1 ATOM 2809 O O . ASN A 0 349 . 1.142 43.934 -51.519 1.00 33.13 349 A 1 ATOM 2810 C CG . ASN A 0 349 . 2.539 41.362 -54.725 1.00 33.13 349 A 1 ATOM 2811 N ND2 . ASN A 0 349 . 1.941 41.228 -55.884 1.00 33.13 349 A 1 ATOM 2812 O OD1 . ASN A 0 349 . 3.598 40.789 -54.517 1.00 33.13 349 A 1 ATOM 2813 N N . ARG A 0 350 . 3.155 43.568 -50.614 1.00 33.33 350 A 1 ATOM 2814 C CA . ARG A 0 350 . 3.540 44.981 -50.445 1.00 33.33 350 A 1 ATOM 2815 C C . ARG A 0 350 . 4.956 45.116 -49.893 1.00 33.33 350 A 1 ATOM 2816 C CB . ARG A 0 350 . 2.522 45.776 -49.596 1.00 33.33 350 A 1 ATOM 2817 O O . ARG A 0 350 . 5.220 44.905 -48.715 1.00 33.33 350 A 1 ATOM 2818 C CG . ARG A 0 350 . 1.877 46.882 -50.450 1.00 33.33 350 A 1 ATOM 2819 C CD . ARG A 0 350 . 0.813 47.636 -49.652 1.00 33.33 350 A 1 ATOM 2820 N NE . ARG A 0 350 . -0.044 48.451 -50.534 1.00 33.33 350 A 1 ATOM 2821 N NH1 . ARG A 0 350 . -1.328 49.398 -48.886 1.00 33.33 350 A 1 ATOM 2822 N NH2 . ARG A 0 350 . -1.811 49.800 -51.029 1.00 33.33 350 A 1 ATOM 2823 C CZ . ARG A 0 350 . -1.052 49.212 -50.147 1.00 33.33 350 A 1 ATOM 2824 N N . THR A 0 351 . 5.857 45.484 -50.792 1.00 26.82 351 A 1 ATOM 2825 C CA . THR A 0 351 . 7.186 46.044 -50.533 1.00 26.82 351 A 1 ATOM 2826 C C . THR A 0 351 . 7.060 47.403 -49.827 1.00 26.82 351 A 1 ATOM 2827 C CB . THR A 0 351 . 7.911 46.245 -51.884 1.00 26.82 351 A 1 ATOM 2828 O O . THR A 0 351 . 6.063 48.106 -50.017 1.00 26.82 351 A 1 ATOM 2829 C CG2 . THR A 0 351 . 9.426 46.092 -51.799 1.00 26.82 351 A 1 ATOM 2830 O OG1 . THR A 0 351 . 7.490 45.288 -52.836 1.00 26.82 351 A 1 ATOM 2831 N N . PRO A 0 352 . 8.109 47.840 -49.116 1.00 38.70 352 A 1 ATOM 2832 C CA . PRO A 0 352 . 8.725 49.097 -49.529 1.00 38.70 352 A 1 ATOM 2833 C C . PRO A 0 352 . 10.244 48.971 -49.703 1.00 38.70 352 A 1 ATOM 2834 C CB . PRO A 0 352 . 8.329 50.134 -48.478 1.00 38.70 352 A 1 ATOM 2835 O O . PRO A 0 352 . 10.952 48.415 -48.866 1.00 38.70 352 A 1 ATOM 2836 C CG . PRO A 0 352 . 8.172 49.315 -47.199 1.00 38.70 352 A 1 ATOM 2837 C CD . PRO A 0 352 . 8.030 47.859 -47.659 1.00 38.70 352 A 1 ATOM 2838 N N . GLN A 0 353 . 10.716 49.507 -50.834 1.00 33.00 353 A 1 ATOM 2839 C CA . GLN A 0 353 . 12.107 49.882 -51.102 1.00 33.00 353 A 1 ATOM 2840 C C . GLN A 0 353 . 12.635 50.695 -49.907 1.00 33.00 353 A 1 ATOM 2841 C CB . GLN A 0 353 . 12.115 50.743 -52.381 1.00 33.00 353 A 1 ATOM 2842 O O . GLN A 0 353 . 11.902 51.490 -49.324 1.00 33.00 353 A 1 ATOM 2843 C CG . GLN A 0 353 . 11.745 49.967 -53.662 1.00 33.00 353 A 1 ATOM 2844 C CD . GLN A 0 353 . 11.502 50.878 -54.869 1.00 33.00 353 A 1 ATOM 2845 N NE2 . GLN A 0 353 . 11.552 50.360 -56.076 1.00 33.00 353 A 1 ATOM 2846 O OE1 . GLN A 0 353 . 11.226 52.057 -54.762 1.00 33.00 353 A 1 ATOM 2847 N N . THR A 0 354 . 13.882 50.556 -49.471 1.00 30.93 354 A 1 ATOM 2848 C CA . THR A 0 354 . 15.031 51.313 -49.997 1.00 30.93 354 A 1 ATOM 2849 C C . THR A 0 354 . 16.231 50.894 -49.148 1.00 30.93 354 A 1 ATOM 2850 C CB . THR A 0 354 . 14.848 52.838 -49.762 1.00 30.93 354 A 1 ATOM 2851 O O . THR A 0 354 . 16.108 50.940 -47.930 1.00 30.93 354 A 1 ATOM 2852 C CG2 . THR A 0 354 . 15.927 53.679 -50.438 1.00 30.93 354 A 1 ATOM 2853 O OG1 . THR A 0 354 . 13.635 53.308 -50.295 1.00 30.93 354 A 1 ATOM 2854 N N . THR A 0 355 . 17.351 50.481 -49.743 1.00 34.51 355 A 1 ATOM 2855 C CA . THR A 0 355 . 18.731 50.865 -49.365 1.00 34.51 355 A 1 ATOM 2856 C C . THR A 0 355 . 19.665 50.229 -50.397 1.00 34.51 355 A 1 ATOM 2857 C CB . THR A 0 355 . 19.212 50.479 -47.945 1.00 34.51 355 A 1 ATOM 2858 O O . THR A 0 355 . 19.980 49.042 -50.341 1.00 34.51 355 A 1 ATOM 2859 C CG2 . THR A 0 355 . 20.579 51.106 -47.659 1.00 34.51 355 A 1 ATOM 2860 O OG1 . THR A 0 355 . 18.420 51.021 -46.919 1.00 34.51 355 A 1 ATOM 2861 N N . GLU A 0 356 . 20.061 51.031 -51.382 1.00 36.19 356 A 1 ATOM 2862 C CA . GLU A 0 356 . 21.208 50.772 -52.244 1.00 36.19 356 A 1 ATOM 2863 C C . GLU A 0 356 . 22.495 50.817 -51.408 1.00 36.19 356 A 1 ATOM 2864 C CB . GLU A 0 356 . 21.300 51.878 -53.314 1.00 36.19 356 A 1 ATOM 2865 O O . GLU A 0 356 . 22.679 51.720 -50.595 1.00 36.19 356 A 1 ATOM 2866 C CG . GLU A 0 356 . 20.153 51.875 -54.336 1.00 36.19 356 A 1 ATOM 2867 C CD . GLU A 0 356 . 20.221 53.073 -55.299 1.00 36.19 356 A 1 ATOM 2868 O OE1 . GLU A 0 356 . 19.905 52.867 -56.492 1.00 36.19 356 A 1 ATOM 2869 O OE2 . GLU A 0 356 . 20.574 54.178 -54.832 1.00 36.19 356 A 1 ATOM 2870 N N . SER A 0 357 . 23.421 49.885 -51.627 1.00 34.12 357 A 1 ATOM 2871 C CA . SER A 0 357 . 24.746 50.218 -52.171 1.00 34.12 357 A 1 ATOM 2872 C C . SER A 0 357 . 25.717 49.027 -52.094 1.00 34.12 357 A 1 ATOM 2873 C CB . SER A 0 357 . 25.395 51.476 -51.554 1.00 34.12 357 A 1 ATOM 2874 O O . SER A 0 357 . 25.805 48.318 -51.098 1.00 34.12 357 A 1 ATOM 2875 O OG . SER A 0 357 . 25.684 51.315 -50.186 1.00 34.12 357 A 1 ATOM 2876 N N . VAL A 0 358 . 26.489 48.891 -53.177 1.00 33.77 358 A 1 ATOM 2877 C CA . VAL A 0 358 . 27.796 48.220 -53.287 1.00 33.77 358 A 1 ATOM 2878 C C . VAL A 0 358 . 27.806 46.681 -53.295 1.00 33.77 358 A 1 ATOM 2879 C CB . VAL A 0 358 . 28.819 48.789 -52.267 1.00 33.77 358 A 1 ATOM 2880 O O . VAL A 0 358 . 27.888 46.041 -52.256 1.00 33.77 358 A 1 ATOM 2881 C CG1 . VAL A 0 358 . 30.246 48.532 -52.764 1.00 33.77 358 A 1 ATOM 2882 C CG2 . VAL A 0 358 . 28.708 50.302 -52.034 1.00 33.77 358 A 1 ATOM 2883 N N . LEU A 0 359 . 27.858 46.077 -54.493 1.00 33.60 359 A 1 ATOM 2884 C CA . LEU A 0 359 . 29.093 45.477 -55.043 1.00 33.60 359 A 1 ATOM 2885 C C . LEU A 0 359 . 28.796 44.790 -56.397 1.00 33.60 359 A 1 ATOM 2886 C CB . LEU A 0 359 . 29.767 44.485 -54.058 1.00 33.60 359 A 1 ATOM 2887 O O . LEU A 0 359 . 28.329 43.655 -56.456 1.00 33.60 359 A 1 ATOM 2888 C CG . LEU A 0 359 . 31.227 44.142 -54.406 1.00 33.60 359 A 1 ATOM 2889 C CD1 . LEU A 0 359 . 32.171 45.325 -54.148 1.00 33.60 359 A 1 ATOM 2890 C CD2 . LEU A 0 359 . 31.702 42.982 -53.530 1.00 33.60 359 A 1 ATOM 2891 N N . ASN A 0 360 . 29.074 45.495 -57.497 1.00 31.78 360 A 1 ATOM 2892 C CA . ASN A 0 360 . 29.180 44.916 -58.839 1.00 31.78 360 A 1 ATOM 2893 C C . ASN A 0 360 . 30.533 44.194 -59.008 1.00 31.78 360 A 1 ATOM 2894 C CB . ASN A 0 360 . 29.029 46.045 -59.896 1.00 31.78 360 A 1 ATOM 2895 O O . ASN A 0 360 . 31.494 44.508 -58.310 1.00 31.78 360 A 1 ATOM 2896 C CG . ASN A 0 360 . 27.608 46.327 -60.339 1.00 31.78 360 A 1 ATOM 2897 N ND2 . ASN A 0 360 . 27.353 47.487 -60.897 1.00 31.78 360 A 1 ATOM 2898 O OD1 . ASN A 0 360 . 26.732 45.490 -60.260 1.00 31.78 360 A 1 ATOM 2899 N N . ILE A 0 361 . 30.607 43.381 -60.073 1.00 36.50 361 A 1 ATOM 2900 C CA . ILE A 0 361 . 31.808 42.915 -60.805 1.00 36.50 361 A 1 ATOM 2901 C C . ILE A 0 361 . 32.225 41.454 -60.523 1.00 36.50 361 A 1 ATOM 2902 C CB . ILE A 0 361 . 32.977 43.956 -60.823 1.00 36.50 361 A 1 ATOM 2903 O O . ILE A 0 361 . 33.144 41.168 -59.762 1.00 36.50 361 A 1 ATOM 2904 C CG1 . ILE A 0 361 . 32.529 45.366 -61.287 1.00 36.50 361 A 1 ATOM 2905 C CG2 . ILE A 0 361 . 34.116 43.509 -61.751 1.00 36.50 361 A 1 ATOM 2906 C CD1 . ILE A 0 361 . 33.572 46.476 -61.094 1.00 36.50 361 A 1 ATOM 2907 N N . THR A 0 362 . 31.598 40.519 -61.253 1.00 35.27 362 A 1 ATOM 2908 C CA . THR A 0 362 . 32.223 39.629 -62.274 1.00 35.27 362 A 1 ATOM 2909 C C . THR A 0 362 . 31.569 38.243 -62.280 1.00 35.27 362 A 1 ATOM 2910 C CB . THR A 0 362 . 33.756 39.423 -62.208 1.00 35.27 362 A 1 ATOM 2911 O O . THR A 0 362 . 32.013 37.314 -61.609 1.00 35.27 362 A 1 ATOM 2912 C CG2 . THR A 0 362 . 34.296 38.850 -63.522 1.00 35.27 362 A 1 ATOM 2913 O OG1 . THR A 0 362 . 34.451 40.620 -62.089 1.00 35.27 362 A 1 ATOM 2914 N N . THR A 0 363 . 30.525 38.076 -63.088 1.00 33.14 363 A 1 ATOM 2915 C CA . THR A 0 363 . 30.078 36.772 -63.585 1.00 33.14 363 A 1 ATOM 2916 C C . THR A 0 363 . 30.939 36.387 -64.784 1.00 33.14 363 A 1 ATOM 2917 C CB . THR A 0 363 . 28.593 36.799 -63.992 1.00 33.14 363 A 1 ATOM 2918 O O . THR A 0 363 . 30.954 37.066 -65.806 1.00 33.14 363 A 1 ATOM 2919 C CG2 . THR A 0 363 . 27.690 36.449 -62.813 1.00 33.14 363 A 1 ATOM 2920 O OG1 . THR A 0 363 . 28.213 38.087 -64.432 1.00 33.14 363 A 1 ATOM 2921 N N . GLY A 0 364 . 31.667 35.283 -64.662 1.00 34.49 364 A 1 ATOM 2922 C CA . GLY A 0 364 . 32.418 34.699 -65.761 1.00 34.49 364 A 1 ATOM 2923 C C . GLY A 0 364 . 32.826 33.273 -65.422 1.00 34.49 364 A 1 ATOM 2924 O O . GLY A 0 364 . 33.618 33.046 -64.514 1.00 34.49 364 A 1 ATOM 2925 N N . THR A 0 365 . 32.313 32.312 -66.191 1.00 35.70 365 A 1 ATOM 2926 C CA . THR A 0 365 . 32.801 30.923 -66.301 1.00 35.70 365 A 1 ATOM 2927 C C . THR A 0 365 . 32.690 30.018 -65.063 1.00 35.70 365 A 1 ATOM 2928 C CB . THR A 0 365 . 34.231 30.874 -66.901 1.00 35.70 365 A 1 ATOM 2929 O O . THR A 0 365 . 33.686 29.738 -64.399 1.00 35.70 365 A 1 ATOM 2930 C CG2 . THR A 0 365 . 34.209 31.125 -68.405 1.00 35.70 365 A 1 ATOM 2931 O OG1 . THR A 0 365 . 35.123 31.827 -66.371 1.00 35.70 365 A 1 ATOM 2932 N N . THR A 0 366 . 31.513 29.434 -64.773 1.00 41.96 366 A 1 ATOM 2933 C CA . THR A 0 366 . 31.466 28.206 -63.930 1.00 41.96 366 A 1 ATOM 2934 C C . THR A 0 366 . 30.274 27.252 -64.130 1.00 41.96 366 A 1 ATOM 2935 C CB . THR A 0 366 . 31.676 28.463 -62.413 1.00 41.96 366 A 1 ATOM 2936 O O . THR A 0 366 . 30.087 26.357 -63.311 1.00 41.96 366 A 1 ATOM 2937 C CG2 . THR A 0 366 . 32.709 27.485 -61.839 1.00 41.96 366 A 1 ATOM 2938 O OG1 . THR A 0 366 . 32.184 29.739 -62.116 1.00 41.96 366 A 1 ATOM 2939 N N . GLU A 0 367 . 29.507 27.325 -65.223 1.00 44.18 367 A 1 ATOM 2940 C CA . GLU A 0 367 . 28.317 26.458 -65.391 1.00 44.18 367 A 1 ATOM 2941 C C . GLU A 0 367 . 28.610 24.964 -65.645 1.00 44.18 367 A 1 ATOM 2942 C CB . GLU A 0 367 . 27.381 27.034 -66.463 1.00 44.18 367 A 1 ATOM 2943 O O . GLU A 0 367 . 27.730 24.132 -65.471 1.00 44.18 367 A 1 ATOM 2944 C CG . GLU A 0 367 . 26.522 28.164 -65.877 1.00 44.18 367 A 1 ATOM 2945 C CD . GLU A 0 367 . 25.490 28.690 -66.881 1.00 44.18 367 A 1 ATOM 2946 O OE1 . GLU A 0 367 . 24.394 29.081 -66.428 1.00 44.18 367 A 1 ATOM 2947 O OE2 . GLU A 0 367 . 25.839 28.730 -68.083 1.00 44.18 367 A 1 ATOM 2948 N N . ASN A 0 368 . 29.849 24.557 -65.946 1.00 45.27 368 A 1 ATOM 2949 C CA . ASN A 0 368 . 30.154 23.145 -66.250 1.00 45.27 368 A 1 ATOM 2950 C C . ASN A 0 368 . 30.744 22.322 -65.081 1.00 45.27 368 A 1 ATOM 2951 C CB . ASN A 0 368 . 30.965 23.074 -67.564 1.00 45.27 368 A 1 ATOM 2952 O O . ASN A 0 368 . 31.091 21.153 -65.252 1.00 45.27 368 A 1 ATOM 2953 C CG . ASN A 0 368 . 30.194 22.392 -68.687 1.00 45.27 368 A 1 ATOM 2954 N ND2 . ASN A 0 368 . 30.458 22.738 -69.925 1.00 45.27 368 A 1 ATOM 2955 O OD1 . ASN A 0 368 . 29.376 21.516 -68.483 1.00 45.27 368 A 1 ATOM 2956 N N . LYS A 0 369 . 30.880 22.899 -63.873 1.00 43.85 369 A 1 ATOM 2957 C CA . LYS A 0 369 . 31.467 22.206 -62.698 1.00 43.85 369 A 1 ATOM 2958 C C . LYS A 0 369 . 30.452 21.776 -61.632 1.00 43.85 369 A 1 ATOM 2959 C CB . LYS A 0 369 . 32.629 23.032 -62.106 1.00 43.85 369 A 1 ATOM 2960 O O . LYS A 0 369 . 30.787 20.909 -60.821 1.00 43.85 369 A 1 ATOM 2961 C CG . LYS A 0 369 . 34.000 22.407 -62.423 1.00 43.85 369 A 1 ATOM 2962 C CD . LYS A 0 369 . 35.149 23.252 -61.849 1.00 43.85 369 A 1 ATOM 2963 C CE . LYS A 0 369 . 36.514 22.625 -62.173 1.00 43.85 369 A 1 ATOM 2964 N NZ . LYS A 0 369 . 37.641 23.507 -61.768 1.00 43.85 369 A 1 ATOM 2965 N N . GLU A 0 370 . 29.236 22.320 -61.623 1.00 46.66 370 A 1 ATOM 2966 C CA . GLU A 0 370 . 28.223 21.975 -60.610 1.00 46.66 370 A 1 ATOM 2967 C C . GLU A 0 370 . 27.507 20.651 -60.890 1.00 46.66 370 A 1 ATOM 2968 C CB . GLU A 0 370 . 27.224 23.125 -60.422 1.00 46.66 370 A 1 ATOM 2969 O O . GLU A 0 370 . 27.321 19.849 -59.971 1.00 46.66 370 A 1 ATOM 2970 C CG . GLU A 0 370 . 27.737 24.079 -59.337 1.00 46.66 370 A 1 ATOM 2971 C CD . GLU A 0 370 . 26.704 25.139 -58.943 1.00 46.66 370 A 1 ATOM 2972 O OE1 . GLU A 0 370 . 26.648 25.426 -57.726 1.00 46.66 370 A 1 ATOM 2973 O OE2 . GLU A 0 370 . 26.016 25.635 -59.855 1.00 46.66 370 A 1 ATOM 2974 N N . GLN A 0 371 . 27.216 20.333 -62.152 1.00 41.20 371 A 1 ATOM 2975 C CA . GLN A 0 371 . 26.449 19.127 -62.485 1.00 41.20 371 A 1 ATOM 2976 C C . GLN A 0 371 . 27.210 17.822 -62.175 1.00 41.20 371 A 1 ATOM 2977 C CB . GLN A 0 371 . 25.985 19.249 -63.942 1.00 41.20 371 A 1 ATOM 2978 O O . GLN A 0 371 . 26.610 16.820 -61.790 1.00 41.20 371 A 1 ATOM 2979 C CG . GLN A 0 371 . 24.744 18.392 -64.246 1.00 41.20 371 A 1 ATOM 2980 C CD . GLN A 0 371 . 24.001 18.856 -65.499 1.00 41.20 371 A 1 ATOM 2981 N NE2 . GLN A 0 371 . 22.992 18.141 -65.942 1.00 41.20 371 A 1 ATOM 2982 O OE1 . GLN A 0 371 . 24.299 19.868 -66.102 1.00 41.20 371 A 1 ATOM 2983 N N . ARG A 0 372 . 28.552 17.843 -62.213 1.00 43.38 372 A 1 ATOM 2984 C CA . ARG A 0 372 . 29.396 16.686 -61.848 1.00 43.38 372 A 1 ATOM 2985 C C . ARG A 0 372 . 29.582 16.513 -60.332 1.00 43.38 372 A 1 ATOM 2986 C CB . ARG A 0 372 . 30.731 16.762 -62.614 1.00 43.38 372 A 1 ATOM 2987 O O . ARG A 0 372 . 29.943 15.427 -59.889 1.00 43.38 372 A 1 ATOM 2988 C CG . ARG A 0 372 . 31.257 15.372 -63.014 1.00 43.38 372 A 1 ATOM 2989 C CD . ARG A 0 372 . 32.525 15.506 -63.870 1.00 43.38 372 A 1 ATOM 2990 N NE . ARG A 0 372 . 32.899 14.230 -64.513 1.00 43.38 372 A 1 ATOM 2991 N NH1 . ARG A 0 372 . 34.665 15.021 -65.755 1.00 43.38 372 A 1 ATOM 2992 N NH2 . ARG A 0 372 . 34.055 12.887 -65.950 1.00 43.38 372 A 1 ATOM 2993 C CZ . ARG A 0 372 . 33.868 14.052 -65.397 1.00 43.38 372 A 1 ATOM 2994 N N . LYS A 0 373 . 29.324 17.552 -59.525 1.00 45.24 373 A 1 ATOM 2995 C CA . LYS A 0 373 . 29.391 17.488 -58.049 1.00 45.24 373 A 1 ATOM 2996 C C . LYS A 0 373 . 28.102 16.958 -57.411 1.00 45.24 373 A 1 ATOM 2997 C CB . LYS A 0 373 . 29.783 18.863 -57.473 1.00 45.24 373 A 1 ATOM 2998 O O . LYS A 0 373 . 28.189 16.331 -56.359 1.00 45.24 373 A 1 ATOM 2999 C CG . LYS A 0 373 . 31.251 18.900 -57.022 1.00 45.24 373 A 1 ATOM 3000 C CD . LYS A 0 373 . 31.602 20.297 -56.499 1.00 45.24 373 A 1 ATOM 3001 C CE . LYS A 0 373 . 33.046 20.352 -55.991 1.00 45.24 373 A 1 ATOM 3002 N NZ . LYS A 0 373 . 33.400 21.731 -55.569 1.00 45.24 373 A 1 ATOM 3003 N N . SER A 0 374 . 26.951 17.152 -58.057 1.00 53.74 374 A 1 ATOM 3004 C CA . SER A 0 374 . 25.647 16.655 -57.590 1.00 53.74 374 A 1 ATOM 3005 C C . SER A 0 374 . 25.570 15.117 -57.556 1.00 53.74 374 A 1 ATOM 3006 C CB . SER A 0 374 . 24.555 17.245 -58.485 1.00 53.74 374 A 1 ATOM 3007 O O . SER A 0 374 . 25.173 14.531 -56.552 1.00 53.74 374 A 1 ATOM 3008 O OG . SER A 0 374 . 23.293 16.811 -58.039 1.00 53.74 374 A 1 ATOM 3009 N N . ASN A 0 375 . 26.069 14.427 -58.588 1.00 52.67 375 A 1 ATOM 3010 C CA . ASN A 0 375 . 25.993 12.957 -58.627 1.00 52.67 375 A 1 ATOM 3011 C C . ASN A 0 375 . 26.876 12.262 -57.573 1.00 52.67 375 A 1 ATOM 3012 C CB . ASN A 0 375 . 26.296 12.456 -60.050 1.00 52.67 375 A 1 ATOM 3013 O O . ASN A 0 375 . 26.552 11.160 -57.130 1.00 52.67 375 A 1 ATOM 3014 C CG . ASN A 0 375 . 25.114 12.622 -60.992 1.00 52.67 375 A 1 ATOM 3015 N ND2 . ASN A 0 375 . 25.194 12.085 -62.185 1.00 52.67 375 A 1 ATOM 3016 O OD1 . ASN A 0 375 . 24.107 13.226 -60.679 1.00 52.67 375 A 1 ATOM 3017 N N . ASN A 0 376 . 27.959 12.907 -57.128 1.00 57.35 376 A 1 ATOM 3018 C CA . ASN A 0 376 . 28.861 12.335 -56.126 1.00 57.35 376 A 1 ATOM 3019 C C . ASN A 0 376 . 28.287 12.382 -54.699 1.00 57.35 376 A 1 ATOM 3020 C CB . ASN A 0 376 . 30.238 13.027 -56.218 1.00 57.35 376 A 1 ATOM 3021 O O . ASN A 0 376 . 28.656 11.546 -53.879 1.00 57.35 376 A 1 ATOM 3022 C CG . ASN A 0 376 . 31.338 12.078 -56.667 1.00 57.35 376 A 1 ATOM 3023 N ND2 . ASN A 0 376 . 32.547 12.249 -56.184 1.00 57.35 376 A 1 ATOM 3024 O OD1 . ASN A 0 376 . 31.151 11.188 -57.473 1.00 57.35 376 A 1 ATOM 3025 N N . SER A 0 377 . 27.395 13.329 -54.378 1.00 58.71 377 A 1 ATOM 3026 C CA . SER A 0 377 . 26.731 13.349 -53.066 1.00 58.71 377 A 1 ATOM 3027 C C . SER A 0 377 . 25.614 12.308 -52.989 1.00 58.71 377 A 1 ATOM 3028 C CB . SER A 0 377 . 26.201 14.745 -52.726 1.00 58.71 377 A 1 ATOM 3029 O O . SER A 0 377 . 25.478 11.641 -51.963 1.00 58.71 377 A 1 ATOM 3030 O OG . SER A 0 377 . 25.237 15.148 -53.670 1.00 58.71 377 A 1 ATOM 3031 N N . LEU A 0 378 . 24.877 12.093 -54.085 1.00 66.29 378 A 1 ATOM 3032 C CA . LEU A 0 378 . 23.801 11.100 -54.151 1.00 66.29 378 A 1 ATOM 3033 C C . LEU A 0 378 . 24.320 9.675 -53.878 1.00 66.29 378 A 1 ATOM 3034 C CB . LEU A 0 378 . 23.121 11.194 -55.530 1.00 66.29 378 A 1 ATOM 3035 O O . LEU A 0 378 . 23.709 8.924 -53.119 1.00 66.29 378 A 1 ATOM 3036 C CG . LEU A 0 378 . 21.647 10.749 -55.471 1.00 66.29 378 A 1 ATOM 3037 C CD1 . LEU A 0 378 . 20.728 11.954 -55.256 1.00 66.29 378 A 1 ATOM 3038 C CD2 . LEU A 0 378 . 21.233 10.047 -56.762 1.00 66.29 378 A 1 ATOM 3039 N N . TYR A 0 379 . 25.499 9.342 -54.417 1.00 72.75 379 A 1 ATOM 3040 C CA . TYR A 0 379 . 26.149 8.037 -54.235 1.00 72.75 379 A 1 ATOM 3041 C C . TYR A 0 379 . 26.611 7.751 -52.798 1.00 72.75 379 A 1 ATOM 3042 C CB . TYR A 0 379 . 27.331 7.908 -55.213 1.00 72.75 379 A 1 ATOM 3043 O O . TYR A 0 379 . 26.813 6.592 -52.451 1.00 72.75 379 A 1 ATOM 3044 C CG . TYR A 0 379 . 27.129 6.811 -56.237 1.00 72.75 379 A 1 ATOM 3045 C CD1 . TYR A 0 379 . 27.502 5.486 -55.935 1.00 72.75 379 A 1 ATOM 3046 C CD2 . TYR A 0 379 . 26.542 7.113 -57.480 1.00 72.75 379 A 1 ATOM 3047 C CE1 . TYR A 0 379 . 27.304 4.463 -56.883 1.00 72.75 379 A 1 ATOM 3048 C CE2 . TYR A 0 379 . 26.339 6.092 -58.427 1.00 72.75 379 A 1 ATOM 3049 O OH . TYR A 0 379 . 26.525 3.792 -59.057 1.00 72.75 379 A 1 ATOM 3050 C CZ . TYR A 0 379 . 26.722 4.767 -58.133 1.00 72.75 379 A 1 ATOM 3051 N N . ILE A 0 380 . 26.774 8.778 -51.957 1.00 75.67 380 A 1 ATOM 3052 C CA . ILE A 0 380 . 27.169 8.625 -50.546 1.00 75.67 380 A 1 ATOM 3053 C C . ILE A 0 380 . 25.934 8.597 -49.639 1.00 75.67 380 A 1 ATOM 3054 C CB . ILE A 0 380 . 28.168 9.738 -50.150 1.00 75.67 380 A 1 ATOM 3055 O O . ILE A 0 380 . 25.891 7.842 -48.669 1.00 75.67 380 A 1 ATOM 3056 C CG1 . ILE A 0 380 . 29.463 9.620 -50.991 1.00 75.67 380 A 1 ATOM 3057 C CG2 . ILE A 0 380 . 28.503 9.675 -48.645 1.00 75.67 380 A 1 ATOM 3058 C CD1 . ILE A 0 380 . 30.433 10.796 -50.822 1.00 75.67 380 A 1 ATOM 3059 N N . VAL A 0 381 . 24.908 9.392 -49.956 1.00 76.23 381 A 1 ATOM 3060 C CA . VAL A 0 381 . 23.694 9.489 -49.133 1.00 76.23 381 A 1 ATOM 3061 C C . VAL A 0 381 . 22.849 8.216 -49.228 1.00 76.23 381 A 1 ATOM 3062 C CB . VAL A 0 381 . 22.890 10.750 -49.503 1.00 76.23 381 A 1 ATOM 3063 O O . VAL A 0 381 . 22.370 7.739 -48.202 1.00 76.23 381 A 1 ATOM 3064 C CG1 . VAL A 0 381 . 21.566 10.847 -48.734 1.00 76.23 381 A 1 ATOM 3065 C CG2 . VAL A 0 381 . 23.689 12.020 -49.167 1.00 76.23 381 A 1 ATOM 3066 N N . ILE A 0 382 . 22.706 7.623 -50.419 1.00 79.79 382 A 1 ATOM 3067 C CA . ILE A 0 382 . 21.858 6.433 -50.608 1.00 79.79 382 A 1 ATOM 3068 C C . ILE A 0 382 . 22.349 5.230 -49.772 1.00 79.79 382 A 1 ATOM 3069 C CB . ILE A 0 382 . 21.660 6.120 -52.113 1.00 79.79 382 A 1 ATOM 3070 O O . ILE A 0 382 . 21.539 4.684 -49.019 1.00 79.79 382 A 1 ATOM 3071 C CG1 . ILE A 0 382 . 20.844 7.240 -52.797 1.00 79.79 382 A 1 ATOM 3072 C CG2 . ILE A 0 382 . 20.959 4.761 -52.299 1.00 79.79 382 A 1 ATOM 3073 C CD1 . ILE A 0 382 . 20.881 7.172 -54.330 1.00 79.79 382 A 1 ATOM 3074 N N . PRO A 0 383 . 23.642 4.833 -49.797 1.00 84.17 383 A 1 ATOM 3075 C CA . PRO A 0 383 . 24.129 3.736 -48.957 1.00 84.17 383 A 1 ATOM 3076 C C . PRO A 0 383 . 23.970 3.996 -47.456 1.00 84.17 383 A 1 ATOM 3077 C CB . PRO A 0 383 . 25.605 3.547 -49.322 1.00 84.17 383 A 1 ATOM 3078 O O . PRO A 0 383 . 23.669 3.067 -46.711 1.00 84.17 383 A 1 ATOM 3079 C CG . PRO A 0 383 . 25.689 4.087 -50.743 1.00 84.17 383 A 1 ATOM 3080 C CD . PRO A 0 383 . 24.693 5.242 -50.717 1.00 84.17 383 A 1 ATOM 3081 N N . LEU A 0 384 . 24.125 5.247 -47.003 1.00 80.38 384 A 1 ATOM 3082 C CA . LEU A 0 384 . 23.943 5.609 -45.593 1.00 80.38 384 A 1 ATOM 3083 C C . LEU A 0 384 . 22.487 5.456 -45.142 1.00 80.38 384 A 1 ATOM 3084 C CB . LEU A 0 384 . 24.429 7.051 -45.359 1.00 80.38 384 A 1 ATOM 3085 O O . LEU A 0 384 . 22.238 4.933 -44.058 1.00 80.38 384 A 1 ATOM 3086 C CG . LEU A 0 384 . 25.957 7.215 -45.353 1.00 80.38 384 A 1 ATOM 3087 C CD1 . LEU A 0 384 . 26.305 8.705 -45.321 1.00 80.38 384 A 1 ATOM 3088 C CD2 . LEU A 0 384 . 26.598 6.556 -44.128 1.00 80.38 384 A 1 ATOM 3089 N N . VAL A 0 385 . 21.528 5.867 -45.977 1.00 80.94 385 A 1 ATOM 3090 C CA . VAL A 0 385 . 20.096 5.697 -45.687 1.00 80.94 385 A 1 ATOM 3091 C C . VAL A 0 385 . 19.717 4.215 -45.677 1.00 80.94 385 A 1 ATOM 3092 C CB . VAL A 0 385 . 19.234 6.496 -46.685 1.00 80.94 385 A 1 ATOM 3093 O O . VAL A 0 385 . 19.005 3.777 -44.777 1.00 80.94 385 A 1 ATOM 3094 C CG1 . VAL A 0 385 . 17.733 6.241 -46.488 1.00 80.94 385 A 1 ATOM 3095 C CG2 . VAL A 0 385 . 19.458 8.005 -46.511 1.00 80.94 385 A 1 ATOM 3096 N N . ILE A 0 386 . 20.232 3.419 -46.619 1.00 85.05 386 A 1 ATOM 3097 C CA . ILE A 0 386 . 19.991 1.968 -46.651 1.00 85.05 386 A 1 ATOM 3098 C C . ILE A 0 386 . 20.574 1.293 -45.403 1.00 85.05 386 A 1 ATOM 3099 C CB . ILE A 0 386 . 20.536 1.357 -47.962 1.00 85.05 386 A 1 ATOM 3100 O O . ILE A 0 386 . 19.883 0.507 -44.757 1.00 85.05 386 A 1 ATOM 3101 C CG1 . ILE A 0 386 . 19.714 1.874 -49.166 1.00 85.05 386 A 1 ATOM 3102 C CG2 . ILE A 0 386 . 20.494 -0.183 -47.917 1.00 85.05 386 A 1 ATOM 3103 C CD1 . ILE A 0 386 . 20.328 1.530 -50.529 1.00 85.05 386 A 1 ATOM 3104 N N . LEU A 0 387 . 21.809 1.630 -45.014 1.00 84.11 387 A 1 ATOM 3105 C CA . LEU A 0 387 . 22.438 1.095 -43.805 1.00 84.11 387 A 1 ATOM 3106 C C . LEU A 0 387 . 21.634 1.458 -42.547 1.00 84.11 387 A 1 ATOM 3107 C CB . LEU A 0 387 . 23.883 1.618 -43.726 1.00 84.11 387 A 1 ATOM 3108 O O . LEU A 0 387 . 21.416 0.604 -41.691 1.00 84.11 387 A 1 ATOM 3109 C CG . LEU A 0 387 . 24.716 0.993 -42.592 1.00 84.11 387 A 1 ATOM 3110 C CD1 . LEU A 0 387 . 25.019 -0.484 -42.859 1.00 84.11 387 A 1 ATOM 3111 C CD2 . LEU A 0 387 . 26.043 1.739 -42.458 1.00 84.11 387 A 1 ATOM 3112 N N . PHE A 0 388 . 21.140 2.696 -42.462 1.00 80.60 388 A 1 ATOM 3113 C CA . PHE A 0 388 . 20.279 3.143 -41.369 1.00 80.60 388 A 1 ATOM 3114 C C . PHE A 0 388 . 18.980 2.329 -41.290 1.00 80.60 388 A 1 ATOM 3115 C CB . PHE A 0 388 . 19.997 4.640 -41.539 1.00 80.60 388 A 1 ATOM 3116 O O . PHE A 0 388 . 18.629 1.845 -40.216 1.00 80.60 388 A 1 ATOM 3117 C CG . PHE A 0 388 . 19.098 5.216 -40.466 1.00 80.60 388 A 1 ATOM 3118 C CD1 . PHE A 0 388 . 17.719 5.376 -40.704 1.00 80.60 388 A 1 ATOM 3119 C CD2 . PHE A 0 388 . 19.642 5.583 -39.223 1.00 80.60 388 A 1 ATOM 3120 C CE1 . PHE A 0 388 . 16.889 5.905 -39.699 1.00 80.60 388 A 1 ATOM 3121 C CE2 . PHE A 0 388 . 18.813 6.119 -38.223 1.00 80.60 388 A 1 ATOM 3122 C CZ . PHE A 0 388 . 17.436 6.276 -38.458 1.00 80.60 388 A 1 ATOM 3123 N N . LEU A 0 389 . 18.303 2.103 -42.422 1.00 85.26 389 A 1 ATOM 3124 C CA . LEU A 0 389 . 17.089 1.283 -42.466 1.00 85.26 389 A 1 ATOM 3125 C C . LEU A 0 389 . 17.359 -0.166 -42.038 1.00 85.26 389 A 1 ATOM 3126 C CB . LEU A 0 389 . 16.471 1.333 -43.874 1.00 85.26 389 A 1 ATOM 3127 O O . LEU A 0 389 . 16.573 -0.719 -41.273 1.00 85.26 389 A 1 ATOM 3128 C CG . LEU A 0 389 . 15.846 2.689 -44.252 1.00 85.26 389 A 1 ATOM 3129 C CD1 . LEU A 0 389 . 15.408 2.651 -45.717 1.00 85.26 389 A 1 ATOM 3130 C CD2 . LEU A 0 389 . 14.625 3.029 -43.393 1.00 85.26 389 A 1 ATOM 3131 N N . ILE A 0 390 . 18.479 -0.761 -42.459 1.00 87.48 390 A 1 ATOM 3132 C CA . ILE A 0 390 . 18.874 -2.118 -42.046 1.00 87.48 390 A 1 ATOM 3133 C C . ILE A 0 390 . 19.099 -2.184 -40.531 1.00 87.48 390 A 1 ATOM 3134 C CB . ILE A 0 390 . 20.118 -2.588 -42.836 1.00 87.48 390 A 1 ATOM 3135 O O . ILE A 0 390 . 18.599 -3.102 -39.883 1.00 87.48 390 A 1 ATOM 3136 C CG1 . ILE A 0 390 . 19.760 -2.785 -44.327 1.00 87.48 390 A 1 ATOM 3137 C CG2 . ILE A 0 390 . 20.683 -3.905 -42.263 1.00 87.48 390 A 1 ATOM 3138 C CD1 . ILE A 0 390 . 20.984 -2.937 -45.240 1.00 87.48 390 A 1 ATOM 3139 N N . VAL A 0 391 . 19.792 -1.200 -39.948 1.00 86.42 391 A 1 ATOM 3140 C CA . VAL A 0 391 . 20.008 -1.127 -38.493 1.00 86.42 391 A 1 ATOM 3141 C C . VAL A 0 391 . 18.681 -0.947 -37.751 1.00 86.42 391 A 1 ATOM 3142 C CB . VAL A 0 391 . 21.014 -0.015 -38.136 1.00 86.42 391 A 1 ATOM 3143 O O . VAL A 0 391 . 18.441 -1.641 -36.767 1.00 86.42 391 A 1 ATOM 3144 C CG1 . VAL A 0 391 . 21.138 0.201 -36.621 1.00 86.42 391 A 1 ATOM 3145 C CG2 . VAL A 0 391 . 22.417 -0.368 -38.651 1.00 86.42 391 A 1 ATOM 3146 N N . CYS A 0 392 . 17.781 -0.083 -38.232 1.00 82.91 392 A 1 ATOM 3147 C CA . CYS A 0 392 . 16.457 0.095 -37.635 1.00 82.91 392 A 1 ATOM 3148 C C . CYS A 0 392 . 15.619 -1.189 -37.687 1.00 82.91 392 A 1 ATOM 3149 C CB . CYS A 0 392 . 15.724 1.245 -38.337 1.00 82.91 392 A 1 ATOM 3150 O O . CYS A 0 392 . 15.037 -1.570 -36.673 1.00 82.91 392 A 1 ATOM 3151 S SG . CYS A 0 392 . 16.463 2.835 -37.874 1.00 82.91 392 A 1 ATOM 3152 N N . ILE A 0 393 . 15.589 -1.880 -38.830 1.00 88.66 393 A 1 ATOM 3153 C CA . ILE A 0 393 . 14.884 -3.161 -38.981 1.00 88.66 393 A 1 ATOM 3154 C C . ILE A 0 393 . 15.503 -4.216 -38.058 1.00 88.66 393 A 1 ATOM 3155 C CB . ILE A 0 393 . 14.878 -3.609 -40.462 1.00 88.66 393 A 1 ATOM 3156 O O . ILE A 0 393 . 14.768 -4.925 -37.376 1.00 88.66 393 A 1 ATOM 3157 C CG1 . ILE A 0 393 . 14.019 -2.647 -41.317 1.00 88.66 393 A 1 ATOM 3158 C CG2 . ILE A 0 393 . 14.327 -5.042 -40.606 1.00 88.66 393 A 1 ATOM 3159 C CD1 . ILE A 0 393 . 14.270 -2.780 -42.825 1.00 88.66 393 A 1 ATOM 3160 N N . GLY A 0 394 . 16.836 -4.275 -37.968 1.00 88.11 394 A 1 ATOM 3161 C CA . GLY A 0 394 . 17.555 -5.157 -37.049 1.00 88.11 394 A 1 ATOM 3162 C C . GLY A 0 394 . 17.205 -4.890 -35.583 1.00 88.11 394 A 1 ATOM 3163 O O . GLY A 0 394 . 16.885 -5.826 -34.856 1.00 88.11 394 A 1 ATOM 3164 N N . CYS A 0 395 . 17.171 -3.623 -35.159 1.00 84.62 395 A 1 ATOM 3165 C CA . CYS A 0 395 . 16.758 -3.231 -33.810 1.00 84.62 395 A 1 ATOM 3166 C C . CYS A 0 395 . 15.294 -3.586 -33.526 1.00 84.62 395 A 1 ATOM 3167 C CB . CYS A 0 395 . 16.988 -1.725 -33.619 1.00 84.62 395 A 1 ATOM 3168 O O . CYS A 0 395 . 14.995 -4.112 -32.459 1.00 84.62 395 A 1 ATOM 3169 S SG . CYS A 0 395 . 18.756 -1.393 -33.380 1.00 84.62 395 A 1 ATOM 3170 N N . VAL A 0 396 . 14.375 -3.342 -34.467 1.00 84.14 396 A 1 ATOM 3171 C CA . VAL A 0 396 . 12.952 -3.691 -34.304 1.00 84.14 396 A 1 ATOM 3172 C C . VAL A 0 396 . 12.765 -5.207 -34.238 1.00 84.14 396 A 1 ATOM 3173 C CB . VAL A 0 396 . 12.094 -3.068 -35.423 1.00 84.14 396 A 1 ATOM 3174 O O . VAL A 0 396 . 12.045 -5.688 -33.365 1.00 84.14 396 A 1 ATOM 3175 C CG1 . VAL A 0 396 . 10.641 -3.565 -35.396 1.00 84.14 396 A 1 ATOM 3176 C CG2 . VAL A 0 396 . 12.040 -1.541 -35.273 1.00 84.14 396 A 1 ATOM 3177 N N . ALA A 0 397 . 13.439 -5.967 -35.103 1.00 84.33 397 A 1 ATOM 3178 C CA . ALA A 0 397 . 13.405 -7.426 -35.086 1.00 84.33 397 A 1 ATOM 3179 C C . ALA A 0 397 . 13.997 -7.985 -33.785 1.00 84.33 397 A 1 ATOM 3180 C CB . ALA A 0 397 . 14.150 -7.953 -36.318 1.00 84.33 397 A 1 ATOM 3181 O O . ALA A 0 397 . 13.396 -8.861 -33.166 1.00 84.33 397 A 1 ATOM 3182 N N . TRP A 0 398 . 15.126 -7.440 -33.323 1.00 83.33 398 A 1 ATOM 3183 C CA . TRP A 0 398 . 15.740 -7.831 -32.058 1.00 83.33 398 A 1 ATOM 3184 C C . TRP A 0 398 . 14.841 -7.505 -30.861 1.00 83.33 398 A 1 ATOM 3185 C CB . TRP A 0 398 . 17.119 -7.179 -31.925 1.00 83.33 398 A 1 ATOM 3186 O O . TRP A 0 398 . 14.637 -8.367 -30.011 1.00 83.33 398 A 1 ATOM 3187 C CG . TRP A 0 398 . 17.895 -7.567 -30.704 1.00 83.33 398 A 1 ATOM 3188 C CD1 . TRP A 0 398 . 17.884 -8.783 -30.107 1.00 83.33 398 A 1 ATOM 3189 C CD2 . TRP A 0 398 . 18.814 -6.750 -29.916 1.00 83.33 398 A 1 ATOM 3190 C CE2 . TRP A 0 398 . 19.323 -7.547 -28.847 1.00 83.33 398 A 1 ATOM 3191 C CE3 . TRP A 0 398 . 19.274 -5.417 -29.999 1.00 83.33 398 A 1 ATOM 3192 N NE1 . TRP A 0 398 . 18.720 -8.774 -29.010 1.00 83.33 398 A 1 ATOM 3193 C CH2 . TRP A 0 398 . 20.676 -5.723 -28.020 1.00 83.33 398 A 1 ATOM 3194 C CZ2 . TRP A 0 398 . 20.239 -7.053 -27.909 1.00 83.33 398 A 1 ATOM 3195 C CZ3 . TRP A 0 398 . 20.195 -4.909 -29.062 1.00 83.33 398 A 1 ATOM 3196 N N . LEU A 0 399 . 14.212 -6.324 -30.827 1.00 76.80 399 A 1 ATOM 3197 C CA . LEU A 0 399 . 13.225 -5.954 -29.803 1.00 76.80 399 A 1 ATOM 3198 C C . LEU A 0 399 . 11.994 -6.865 -29.829 1.00 76.80 399 A 1 ATOM 3199 C CB . LEU A 0 399 . 12.781 -4.494 -30.011 1.00 76.80 399 A 1 ATOM 3200 O O . LEU A 0 399 . 11.465 -7.219 -28.775 1.00 76.80 399 A 1 ATOM 3201 C CG . LEU A 0 399 . 13.808 -3.446 -29.551 1.00 76.80 399 A 1 ATOM 3202 C CD1 . LEU A 0 399 . 13.387 -2.059 -30.043 1.00 76.80 399 A 1 ATOM 3203 C CD2 . LEU A 0 399 . 13.911 -3.395 -28.025 1.00 76.80 399 A 1 ATOM 3204 N N . TRP A 0 400 . 11.532 -7.252 -31.018 1.00 79.83 400 A 1 ATOM 3205 C CA . TRP A 0 400 . 10.401 -8.161 -31.172 1.00 79.83 400 A 1 ATOM 3206 C C . TRP A 0 400 . 10.739 -9.569 -30.673 1.00 79.83 400 A 1 ATOM 3207 C CB . TRP A 0 400 . 9.944 -8.159 -32.632 1.00 79.83 400 A 1 ATOM 3208 O O . TRP A 0 400 . 9.960 -10.149 -29.916 1.00 79.83 400 A 1 ATOM 3209 C CG . TRP A 0 400 . 8.658 -8.881 -32.861 1.00 79.83 400 A 1 ATOM 3210 C CD1 . TRP A 0 400 . 7.427 -8.370 -32.638 1.00 79.83 400 A 1 ATOM 3211 C CD2 . TRP A 0 400 . 8.447 -10.239 -33.354 1.00 79.83 400 A 1 ATOM 3212 C CE2 . TRP A 0 400 . 7.042 -10.480 -33.408 1.00 79.83 400 A 1 ATOM 3213 C CE3 . TRP A 0 400 . 9.297 -11.284 -33.780 1.00 79.83 400 A 1 ATOM 3214 N NE1 . TRP A 0 400 . 6.469 -9.312 -32.954 1.00 79.83 400 A 1 ATOM 3215 C CH2 . TRP A 0 400 . 7.375 -12.698 -34.313 1.00 79.83 400 A 1 ATOM 3216 C CZ2 . TRP A 0 400 . 6.503 -11.688 -33.872 1.00 79.83 400 A 1 ATOM 3217 C CZ3 . TRP A 0 400 . 8.767 -12.498 -34.261 1.00 79.83 400 A 1 ATOM 3218 N N . LEU A 0 401 . 11.924 -10.086 -31.010 1.00 76.98 401 A 1 ATOM 3219 C CA . LEU A 0 401 . 12.426 -11.364 -30.499 1.00 76.98 401 A 1 ATOM 3220 C C . LEU A 0 401 . 12.639 -11.322 -28.981 1.00 76.98 401 A 1 ATOM 3221 C CB . LEU A 0 401 . 13.725 -11.743 -31.233 1.00 76.98 401 A 1 ATOM 3222 O O . LEU A 0 401 . 12.172 -12.216 -28.281 1.00 76.98 401 A 1 ATOM 3223 C CG . LEU A 0 401 . 13.529 -12.159 -32.703 1.00 76.98 401 A 1 ATOM 3224 C CD1 . LEU A 0 401 . 14.893 -12.355 -33.363 1.00 76.98 401 A 1 ATOM 3225 C CD2 . LEU A 0 401 . 12.734 -13.462 -32.838 1.00 76.98 401 A 1 ATOM 3226 N N . TYR A 0 402 . 13.238 -10.249 -28.461 1.00 72.82 402 A 1 ATOM 3227 C CA . TYR A 0 402 . 13.450 -10.048 -27.028 1.00 72.82 402 A 1 ATOM 3228 C C . TYR A 0 402 . 12.129 -10.001 -26.249 1.00 72.82 402 A 1 ATOM 3229 C CB . TYR A 0 402 . 14.245 -8.753 -26.826 1.00 72.82 402 A 1 ATOM 3230 O O . TYR A 0 402 . 11.991 -10.641 -25.205 1.00 72.82 402 A 1 ATOM 3231 C CG . TYR A 0 402 . 14.609 -8.491 -25.381 1.00 72.82 402 A 1 ATOM 3232 C CD1 . TYR A 0 402 . 13.859 -7.587 -24.603 1.00 72.82 402 A 1 ATOM 3233 C CD2 . TYR A 0 402 . 15.709 -9.163 -24.821 1.00 72.82 402 A 1 ATOM 3234 C CE1 . TYR A 0 402 . 14.231 -7.333 -23.268 1.00 72.82 402 A 1 ATOM 3235 C CE2 . TYR A 0 402 . 16.092 -8.906 -23.494 1.00 72.82 402 A 1 ATOM 3236 O OH . TYR A 0 402 . 15.766 -7.701 -21.458 1.00 72.82 402 A 1 ATOM 3237 C CZ . TYR A 0 402 . 15.360 -7.981 -22.723 1.00 72.82 402 A 1 ATOM 3238 N N . ARG A 0 403 . 11.112 -9.298 -26.775 1.00 69.53 403 A 1 ATOM 3239 C CA . ARG A 0 403 . 9.756 -9.317 -26.202 1.00 69.53 403 A 1 ATOM 3240 C C . ARG A 0 403 . 9.148 -10.711 -26.251 1.00 69.53 403 A 1 ATOM 3241 C CB . ARG A 0 403 . 8.826 -8.328 -26.917 1.00 69.53 403 A 1 ATOM 3242 O O . ARG A 0 403 . 8.547 -11.131 -25.270 1.00 69.53 403 A 1 ATOM 3243 C CG . ARG A 0 403 . 9.009 -6.893 -26.416 1.00 69.53 403 A 1 ATOM 3244 C CD . ARG A 0 403 . 7.938 -5.998 -27.047 1.00 69.53 403 A 1 ATOM 3245 N NE . ARG A 0 403 . 8.110 -4.589 -26.656 1.00 69.53 403 A 1 ATOM 3246 N NH1 . ARG A 0 403 . 6.159 -3.784 -27.566 1.00 69.53 403 A 1 ATOM 3247 N NH2 . ARG A 0 403 . 7.561 -2.384 -26.537 1.00 69.53 403 A 1 ATOM 3248 C CZ . ARG A 0 403 . 7.278 -3.597 -26.922 1.00 69.53 403 A 1 ATOM 3249 N N . ARG A 0 404 . 9.306 -11.438 -27.358 1.00 68.08 404 A 1 ATOM 3250 C CA . ARG A 0 404 . 8.750 -12.788 -27.505 1.00 68.08 404 A 1 ATOM 3251 C C . ARG A 0 404 . 9.370 -13.776 -26.515 1.00 68.08 404 A 1 ATOM 3252 C CB . ARG A 0 404 . 8.911 -13.232 -28.964 1.00 68.08 404 A 1 ATOM 3253 O O . ARG A 0 404 . 8.653 -14.622 -25.990 1.00 68.08 404 A 1 ATOM 3254 C CG . ARG A 0 404 . 7.990 -14.407 -29.300 1.00 68.08 404 A 1 ATOM 3255 C CD . ARG A 0 404 . 8.099 -14.740 -30.789 1.00 68.08 404 A 1 ATOM 3256 N NE . ARG A 0 404 . 7.143 -15.794 -31.172 1.00 68.08 404 A 1 ATOM 3257 N NH1 . ARG A 0 404 . 7.800 -15.989 -33.360 1.00 68.08 404 A 1 ATOM 3258 N NH2 . ARG A 0 404 . 6.146 -17.275 -32.588 1.00 68.08 404 A 1 ATOM 3259 C CZ . ARG A 0 404 . 7.034 -16.346 -32.367 1.00 68.08 404 A 1 ATOM 3260 N N . GLU A 0 405 . 10.661 -13.637 -26.226 1.00 61.17 405 A 1 ATOM 3261 C CA . GLU A 0 405 . 11.376 -14.484 -25.268 1.00 61.17 405 A 1 ATOM 3262 C C . GLU A 0 405 . 11.003 -14.149 -23.810 1.00 61.17 405 A 1 ATOM 3263 C CB . GLU A 0 405 . 12.882 -14.379 -25.561 1.00 61.17 405 A 1 ATOM 3264 O O . GLU A 0 405 . 10.770 -15.055 -23.011 1.00 61.17 405 A 1 ATOM 3265 C CG . GLU A 0 405 . 13.663 -15.611 -25.081 1.00 61.17 405 A 1 ATOM 3266 C CD . GLU A 0 405 . 15.115 -15.643 -25.592 1.00 61.17 405 A 1 ATOM 3267 O OE1 . GLU A 0 405 . 15.708 -16.746 -25.535 1.00 61.17 405 A 1 ATOM 3268 O OE2 . GLU A 0 405 . 15.620 -14.581 -26.023 1.00 61.17 405 A 1 ATOM 3269 N N . LYS A 0 406 . 10.819 -12.861 -23.471 1.00 58.23 406 A 1 ATOM 3270 C CA . LYS A 0 406 . 10.374 -12.435 -22.128 1.00 58.23 406 A 1 ATOM 3271 C C . LYS A 0 406 . 8.884 -12.637 -21.843 1.00 58.23 406 A 1 ATOM 3272 C CB . LYS A 0 406 . 10.771 -10.975 -21.860 1.00 58.23 406 A 1 ATOM 3273 O O . LYS A 0 406 . 8.525 -12.811 -20.685 1.00 58.23 406 A 1 ATOM 3274 C CG . LYS A 0 406 . 12.189 -10.873 -21.281 1.00 58.23 406 A 1 ATOM 3275 C CD . LYS A 0 406 . 12.448 -9.463 -20.733 1.00 58.23 406 A 1 ATOM 3276 C CE . LYS A 0 406 . 13.718 -9.443 -19.877 1.00 58.23 406 A 1 ATOM 3277 N NZ . LYS A 0 406 . 13.990 -8.090 -19.322 1.00 58.23 406 A 1 ATOM 3278 N N . ILE A 0 407 . 8.021 -12.640 -22.859 1.00 55.09 407 A 1 ATOM 3279 C CA . ILE A 0 407 . 6.578 -12.898 -22.692 1.00 55.09 407 A 1 ATOM 3280 C C . ILE A 0 407 . 6.301 -14.395 -22.463 1.00 55.09 407 A 1 ATOM 3281 C CB . ILE A 0 407 . 5.787 -12.256 -23.867 1.00 55.09 407 A 1 ATOM 3282 O O . ILE A 0 407 . 5.192 -14.758 -22.084 1.00 55.09 407 A 1 ATOM 3283 C CG1 . ILE A 0 407 . 5.835 -10.714 -23.719 1.00 55.09 407 A 1 ATOM 3284 C CG2 . ILE A 0 407 . 4.313 -12.699 -23.958 1.00 55.09 407 A 1 ATOM 3285 C CD1 . ILE A 0 407 . 5.391 -9.941 -24.969 1.00 55.09 407 A 1 ATOM 3286 N N . ASN A 0 408 . 7.294 -15.282 -22.633 1.00 47.62 408 A 1 ATOM 3287 C CA . ASN A 0 408 . 7.037 -16.721 -22.607 1.00 47.62 408 A 1 ATOM 3288 C C . ASN A 0 408 . 7.976 -17.624 -21.777 1.00 47.62 408 A 1 ATOM 3289 C CB . ASN A 0 408 . 6.859 -17.162 -24.064 1.00 47.62 408 A 1 ATOM 3290 O O . ASN A 0 408 . 8.321 -18.721 -22.227 1.00 47.62 408 A 1 ATOM 3291 C CG . ASN A 0 408 . 5.654 -18.046 -24.235 1.00 47.62 408 A 1 ATOM 3292 N ND2 . ASN A 0 408 . 5.305 -18.260 -25.479 1.00 47.62 408 A 1 ATOM 3293 O OD1 . ASN A 0 408 . 5.036 -18.538 -23.300 1.00 47.62 408 A 1 ATOM 3294 N N . PRO A 0 409 . 8.336 -17.263 -20.530 1.00 53.79 409 A 1 ATOM 3295 C CA . PRO A 0 409 . 9.013 -18.196 -19.627 1.00 53.79 409 A 1 ATOM 3296 C C . PRO A 0 409 . 8.126 -19.394 -19.225 1.00 53.79 409 A 1 ATOM 3297 C CB . PRO A 0 409 . 9.453 -17.344 -18.431 1.00 53.79 409 A 1 ATOM 3298 O O . PRO A 0 409 . 8.647 -20.427 -18.800 1.00 53.79 409 A 1 ATOM 3299 C CG . PRO A 0 409 . 8.448 -16.194 -18.401 1.00 53.79 409 A 1 ATOM 3300 C CD . PRO A 0 409 . 8.102 -15.987 -19.870 1.00 53.79 409 A 1 ATOM 3301 N N . TYR A 0 410 . 6.801 -19.309 -19.405 1.00 52.60 410 A 1 ATOM 3302 C CA . TYR A 0 410 . 5.871 -20.401 -19.102 1.00 52.60 410 A 1 ATOM 3303 C C . TYR A 0 410 . 5.776 -21.465 -20.204 1.00 52.60 410 A 1 ATOM 3304 C CB . TYR A 0 410 . 4.501 -19.835 -18.711 1.00 52.60 410 A 1 ATOM 3305 O O . TYR A 0 410 . 5.718 -22.648 -19.866 1.00 52.60 410 A 1 ATOM 3306 C CG . TYR A 0 410 . 4.468 -19.358 -17.271 1.00 52.60 410 A 1 ATOM 3307 C CD1 . TYR A 0 410 . 4.220 -20.284 -16.237 1.00 52.60 410 A 1 ATOM 3308 C CD2 . TYR A 0 410 . 4.706 -18.005 -16.958 1.00 52.60 410 A 1 ATOM 3309 C CE1 . TYR A 0 410 . 4.211 -19.858 -14.895 1.00 52.60 410 A 1 ATOM 3310 C CE2 . TYR A 0 410 . 4.692 -17.574 -15.618 1.00 52.60 410 A 1 ATOM 3311 O OH . TYR A 0 410 . 4.430 -18.091 -13.291 1.00 52.60 410 A 1 ATOM 3312 C CZ . TYR A 0 410 . 4.443 -18.501 -14.584 1.00 52.60 410 A 1 ATOM 3313 N N . LEU A 0 411 . 5.849 -21.113 -21.497 1.00 56.03 411 A 1 ATOM 3314 C CA . LEU A 0 411 . 5.836 -22.141 -22.549 1.00 56.03 411 A 1 ATOM 3315 C C . LEU A 0 411 . 7.142 -22.935 -22.629 1.00 56.03 411 A 1 ATOM 3316 C CB . LEU A 0 411 . 5.411 -21.585 -23.922 1.00 56.03 411 A 1 ATOM 3317 O O . LEU A 0 411 . 7.082 -24.104 -22.986 1.00 56.03 411 A 1 ATOM 3318 C CG . LEU A 0 411 . 3.873 -21.453 -24.047 1.00 56.03 411 A 1 ATOM 3319 C CD1 . LEU A 0 411 . 3.399 -20.558 -25.197 1.00 56.03 411 A 1 ATOM 3320 C CD2 . LEU A 0 411 . 3.258 -22.826 -24.325 1.00 56.03 411 A 1 ATOM 3321 N N . ARG A 0 412 . 8.294 -22.389 -22.209 1.00 51.85 412 A 1 ATOM 3322 C CA . ARG A 0 412 . 9.534 -23.185 -22.114 1.00 51.85 412 A 1 ATOM 3323 C C . ARG A 0 412 . 9.434 -24.263 -21.029 1.00 51.85 412 A 1 ATOM 3324 C CB . ARG A 0 412 . 10.759 -22.274 -21.944 1.00 51.85 412 A 1 ATOM 3325 O O . ARG A 0 412 . 9.728 -25.415 -21.298 1.00 51.85 412 A 1 ATOM 3326 C CG . ARG A 0 412 . 12.035 -22.990 -22.416 1.00 51.85 412 A 1 ATOM 3327 C CD . ARG A 0 412 . 13.254 -22.061 -22.347 1.00 51.85 412 A 1 ATOM 3328 N NE . ARG A 0 412 . 14.307 -22.508 -23.276 1.00 51.85 412 A 1 ATOM 3329 N NH1 . ARG A 0 412 . 15.917 -20.976 -22.710 1.00 51.85 412 A 1 ATOM 3330 N NH2 . ARG A 0 412 . 16.255 -22.335 -24.442 1.00 51.85 412 A 1 ATOM 3331 C CZ . ARG A 0 412 . 15.484 -21.942 -23.469 1.00 51.85 412 A 1 ATOM 3332 N N . LYS A 0 413 . 8.880 -23.935 -19.852 1.00 58.22 413 A 1 ATOM 3333 C CA . LYS A 0 413 . 8.607 -24.922 -18.783 1.00 58.22 413 A 1 ATOM 3334 C C . LYS A 0 413 . 7.472 -25.904 -19.101 1.00 58.22 413 A 1 ATOM 3335 C CB . LYS A 0 413 . 8.307 -24.205 -17.457 1.00 58.22 413 A 1 ATOM 3336 O O . LYS A 0 413 . 7.382 -26.933 -18.431 1.00 58.22 413 A 1 ATOM 3337 C CG . LYS A 0 413 . 9.577 -23.712 -16.755 1.00 58.22 413 A 1 ATOM 3338 C CD . LYS A 0 413 . 9.221 -23.121 -15.384 1.00 58.22 413 A 1 ATOM 3339 C CE . LYS A 0 413 . 10.490 -22.662 -14.657 1.00 58.22 413 A 1 ATOM 3340 N NZ . LYS A 0 413 . 10.176 -22.041 -13.345 1.00 58.22 413 A 1 ATOM 3341 N N . ALA A 0 414 . 6.585 -25.579 -20.042 1.00 57.75 414 A 1 ATOM 3342 C CA . ALA A 0 414 . 5.552 -26.492 -20.533 1.00 57.75 414 A 1 ATOM 3343 C C . ALA A 0 414 . 6.086 -27.402 -21.653 1.00 57.75 414 A 1 ATOM 3344 C CB . ALA A 0 414 . 4.336 -25.673 -20.983 1.00 57.75 414 A 1 ATOM 3345 O O . ALA A 0 414 . 5.778 -28.585 -21.661 1.00 57.75 414 A 1 ATOM 3346 N N . TYR A 0 415 . 6.933 -26.879 -22.542 1.00 55.33 415 A 1 ATOM 3347 C CA . TYR A 0 415 . 7.597 -27.636 -23.605 1.00 55.33 415 A 1 ATOM 3348 C C . TYR A 0 415 . 8.660 -28.590 -23.046 1.00 55.33 415 A 1 ATOM 3349 C CB . TYR A 0 415 . 8.184 -26.639 -24.610 1.00 55.33 415 A 1 ATOM 3350 O O . TYR A 0 415 . 8.661 -29.763 -23.399 1.00 55.33 415 A 1 ATOM 3351 C CG . TYR A 0 415 . 8.724 -27.256 -25.881 1.00 55.33 415 A 1 ATOM 3352 C CD1 . TYR A 0 415 . 10.110 -27.432 -26.048 1.00 55.33 415 A 1 ATOM 3353 C CD2 . TYR A 0 415 . 7.835 -27.622 -26.912 1.00 55.33 415 A 1 ATOM 3354 C CE1 . TYR A 0 415 . 10.613 -27.942 -27.260 1.00 55.33 415 A 1 ATOM 3355 C CE2 . TYR A 0 415 . 8.333 -28.157 -28.115 1.00 55.33 415 A 1 ATOM 3356 O OH . TYR A 0 415 . 10.194 -28.888 -29.430 1.00 55.33 415 A 1 ATOM 3357 C CZ . TYR A 0 415 . 9.722 -28.315 -28.292 1.00 55.33 415 A 1 ATOM 3358 N N . ASP A 0 416 . 9.474 -28.146 -22.082 1.00 68.22 416 A 1 ATOM 3359 C CA . ASP A 0 416 . 10.455 -29.009 -21.410 1.00 68.22 416 A 1 ATOM 3360 C C . ASP A 0 416 . 9.769 -30.118 -20.587 1.00 68.22 416 A 1 ATOM 3361 C CB . ASP A 0 416 . 11.401 -28.166 -20.530 1.00 68.22 416 A 1 ATOM 3362 O O . ASP A 0 416 . 10.309 -31.211 -20.481 1.00 68.22 416 A 1 ATOM 3363 C CG . ASP A 0 416 . 12.330 -27.210 -21.302 1.00 68.22 416 A 1 ATOM 3364 O OD1 . ASP A 0 416 . 12.548 -27.413 -22.519 1.00 68.22 416 A 1 ATOM 3365 O OD2 . ASP A 0 416 . 12.816 -26.244 -20.665 1.00 68.22 416 A 1 ATOM 3366 N N . ARG A 0 417 . 8.545 -29.885 -20.077 1.00 64.40 417 A 1 ATOM 3367 C CA . ARG A 0 417 . 7.708 -30.917 -19.423 1.00 64.40 417 A 1 ATOM 3368 C C . ARG A 0 417 . 6.927 -31.816 -20.385 1.00 64.40 417 A 1 ATOM 3369 C CB . ARG A 0 417 . 6.739 -30.280 -18.411 1.00 64.40 417 A 1 ATOM 3370 O O . ARG A 0 417 . 6.367 -32.808 -19.940 1.00 64.40 417 A 1 ATOM 3371 C CG . ARG A 0 417 . 7.385 -30.177 -17.027 1.00 64.40 417 A 1 ATOM 3372 C CD . ARG A 0 417 . 6.366 -29.811 -15.942 1.00 64.40 417 A 1 ATOM 3373 N NE . ARG A 0 417 . 6.180 -28.355 -15.811 1.00 64.40 417 A 1 ATOM 3374 N NH1 . ARG A 0 417 . 4.971 -28.439 -13.858 1.00 64.40 417 A 1 ATOM 3375 N NH2 . ARG A 0 417 . 5.545 -26.460 -14.714 1.00 64.40 417 A 1 ATOM 3376 C CZ . ARG A 0 417 . 5.571 -27.760 -14.799 1.00 64.40 417 A 1 ATOM 3377 N N . LEU A 0 418 . 6.840 -31.455 -21.664 1.00 65.68 418 A 1 ATOM 3378 C CA . LEU A 0 418 . 6.251 -32.294 -22.713 1.00 65.68 418 A 1 ATOM 3379 C C . LEU A 0 418 . 7.315 -33.136 -23.437 1.00 65.68 418 A 1 ATOM 3380 C CB . LEU A 0 418 . 5.456 -31.398 -23.686 1.00 65.68 418 A 1 ATOM 3381 O O . LEU A 0 418 . 6.954 -34.030 -24.197 1.00 65.68 418 A 1 ATOM 3382 C CG . LEU A 0 418 . 4.060 -31.007 -23.164 1.00 65.68 418 A 1 ATOM 3383 C CD1 . LEU A 0 418 . 3.512 -29.812 -23.950 1.00 65.68 418 A 1 ATOM 3384 C CD2 . LEU A 0 418 . 3.060 -32.157 -23.319 1.00 65.68 418 A 1 ATOM 3385 N N . ILE A 0 419 . 8.603 -32.840 -23.221 1.00 70.23 419 A 1 ATOM 3386 C CA . ILE A 0 419 . 9.748 -33.524 -23.846 1.00 70.23 419 A 1 ATOM 3387 C C . ILE A 0 419 . 10.590 -34.324 -22.834 1.00 70.23 419 A 1 ATOM 3388 C CB . ILE A 0 419 . 10.557 -32.503 -24.684 1.00 70.23 419 A 1 ATOM 3389 O O . ILE A 0 419 . 11.325 -35.218 -23.253 1.00 70.23 419 A 1 ATOM 3390 C CG1 . ILE A 0 419 . 9.652 -32.033 -25.842 1.00 70.23 419 A 1 ATOM 3391 C CG2 . ILE A 0 419 . 11.879 -33.074 -25.240 1.00 70.23 419 A 1 ATOM 3392 C CD1 . ILE A 0 419 . 10.318 -31.058 -26.797 1.00 70.23 419 A 1 ATOM 3393 N N . SER A 0 420 . 10.463 -34.063 -21.525 1.00 61.23 420 A 1 ATOM 3394 C CA . SER A 0 420 . 10.898 -34.980 -20.454 1.00 61.23 420 A 1 ATOM 3395 C C . SER A 0 420 . 9.812 -35.995 -20.131 1.00 61.23 420 A 1 ATOM 3396 C CB . SER A 0 420 . 11.273 -34.208 -19.186 1.00 61.23 420 A 1 ATOM 3397 O O . SER A 0 420 . 10.156 -37.177 -19.926 1.00 61.23 420 A 1 ATOM 3398 O OG . SER A 0 420 . 10.094 -33.821 -18.505 1.00 61.23 420 A 1 ATOM 3399 O OXT . SER A 0 420 . 8.676 -35.491 -19.967 1.00 61.23 420 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 72.17 # loop_ _atom_type.symbol C N O S #