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 SER 0 3 ASN 0 4 LYS 0 5 ASP 0 6 ARG 0 7 HIS 0 8 ILE 0 9 ASP 0 10 SER 0 11 SER 0 12 CYS 0 13 SER 0 14 SER 0 15 PHE 0 16 ILE 0 17 LYS 0 18 THR 0 19 GLU 0 20 PRO 0 21 SER 0 22 SER 0 23 PRO 0 24 ALA 0 25 SER 0 26 LEU 0 27 THR 0 28 ASP 0 29 SER 0 30 VAL 0 31 ASN 0 32 HIS 0 33 HIS 0 34 SER 0 35 PRO 0 36 GLY 0 37 GLY 0 38 SER 0 39 SER 0 40 ASP 0 41 ALA 0 42 SER 0 43 GLY 0 44 SER 0 45 TYR 0 46 SER 0 47 SER 0 48 THR 0 49 MET 0 50 ASN 0 51 GLY 0 52 HIS 0 53 GLN 0 54 ASN 0 55 GLY 0 56 LEU 0 57 ASP 0 58 SER 0 59 PRO 0 60 PRO 0 61 LEU 0 62 TYR 0 63 PRO 0 64 SER 0 65 ALA 0 66 PRO 0 67 ILE 0 68 LEU 0 69 GLY 0 70 GLY 0 71 SER 0 72 GLY 0 73 PRO 0 74 VAL 0 75 ARG 0 76 LYS 0 77 LEU 0 78 TYR 0 79 ASP 0 80 ASP 0 81 CYS 0 82 SER 0 83 SER 0 84 THR 0 85 ILE 0 86 VAL 0 87 GLU 0 88 ASP 0 89 PRO 0 90 GLN 0 91 THR 0 92 LYS 0 93 CYS 0 94 GLU 0 95 TYR 0 96 MET 0 97 LEU 0 98 ASN 0 99 SER 0 100 MET 0 101 PRO 0 102 LYS 0 103 ARG 0 104 LEU 0 105 CYS 0 106 LEU 0 107 VAL 0 108 CYS 0 109 GLY 0 110 ASP 0 111 ILE 0 112 ALA 0 113 SER 0 114 GLY 0 115 TYR 0 116 HIS 0 117 TYR 0 118 GLY 0 119 VAL 0 120 ALA 0 121 SER 0 122 CYS 0 123 GLU 0 124 ALA 0 125 CYS 0 126 LYS 0 127 ALA 0 128 PHE 0 129 PHE 0 130 LYS 0 131 ARG 0 132 THR 0 133 ILE 0 134 GLN 0 135 GLY 0 136 ASN 0 137 ILE 0 138 GLU 0 139 TYR 0 140 SER 0 141 CYS 0 142 PRO 0 143 ALA 0 144 THR 0 145 ASN 0 146 GLU 0 147 CYS 0 148 GLU 0 149 ILE 0 150 THR 0 151 LYS 0 152 ARG 0 153 ARG 0 154 ARG 0 155 LYS 0 156 SER 0 157 CYS 0 158 GLN 0 159 ALA 0 160 CYS 0 161 ARG 0 162 PHE 0 163 MET 0 164 LYS 0 165 CYS 0 166 LEU 0 167 LYS 0 168 VAL 0 169 GLY 0 170 MET 0 171 LEU 0 172 LYS 0 173 GLU 0 174 GLY 0 175 VAL 0 176 ARG 0 177 LEU 0 178 ASP 0 179 ARG 0 180 VAL 0 181 ARG 0 182 GLY 0 183 GLY 0 184 ARG 0 185 GLN 0 186 LYS 0 187 TYR 0 188 LYS 0 189 ARG 0 190 ARG 0 191 ILE 0 192 ASP 0 193 ALA 0 194 GLU 0 195 ASN 0 196 SER 0 197 PRO 0 198 TYR 0 199 LEU 0 200 ASN 0 201 PRO 0 202 GLN 0 203 LEU 0 204 VAL 0 205 GLN 0 206 PRO 0 207 ALA 0 208 LYS 0 209 LYS 0 210 PRO 0 211 LEU 0 212 LEU 0 213 TRP 0 214 SER 0 215 ASP 0 216 PRO 0 217 ALA 0 218 ASP 0 219 ASN 0 220 LYS 0 221 ILE 0 222 VAL 0 223 SER 0 224 HIS 0 225 LEU 0 226 LEU 0 227 VAL 0 228 ALA 0 229 GLU 0 230 PRO 0 231 GLU 0 232 LYS 0 233 ILE 0 234 TYR 0 235 ALA 0 236 MET 0 237 PRO 0 238 ASP 0 239 PRO 0 240 THR 0 241 VAL 0 242 PRO 0 243 ASP 0 244 SER 0 245 ASP 0 246 ILE 0 247 LYS 0 248 ALA 0 249 LEU 0 250 THR 0 251 THR 0 252 LEU 0 253 CYS 0 254 ASP 0 255 LEU 0 256 ALA 0 257 ASP 0 258 ARG 0 259 GLU 0 260 LEU 0 261 VAL 0 262 VAL 0 263 ILE 0 264 ILE 0 265 GLY 0 266 TRP 0 267 ALA 0 268 LYS 0 269 HIS 0 270 ILE 0 271 PRO 0 272 GLY 0 273 PHE 0 274 SER 0 275 THR 0 276 LEU 0 277 SER 0 278 LEU 0 279 ALA 0 280 ASP 0 281 GLN 0 282 MET 0 283 SER 0 284 LEU 0 285 LEU 0 286 GLN 0 287 SER 0 288 ALA 0 289 TRP 0 290 MET 0 291 GLU 0 292 ILE 0 293 LEU 0 294 ILE 0 295 LEU 0 296 GLY 0 297 VAL 0 298 VAL 0 299 TYR 0 300 ARG 0 301 SER 0 302 LEU 0 303 SER 0 304 PHE 0 305 GLU 0 306 ASP 0 307 GLU 0 308 LEU 0 309 VAL 0 310 TYR 0 311 ALA 0 312 ASP 0 313 ASP 0 314 TYR 0 315 ILE 0 316 MET 0 317 ASP 0 318 GLU 0 319 ASP 0 320 GLN 0 321 SER 0 322 LYS 0 323 LEU 0 324 ALA 0 325 GLY 0 326 LEU 0 327 LEU 0 328 ASP 0 329 LEU 0 330 ASN 0 331 ASN 0 332 ALA 0 333 ILE 0 334 LEU 0 335 GLN 0 336 LEU 0 337 VAL 0 338 LYS 0 339 LYS 0 340 TYR 0 341 LYS 0 342 SER 0 343 MET 0 344 LYS 0 345 LEU 0 346 GLU 0 347 LYS 0 348 GLU 0 349 GLU 0 350 PHE 0 351 VAL 0 352 THR 0 353 LEU 0 354 LYS 0 355 ALA 0 356 ILE 0 357 ALA 0 358 LEU 0 359 ALA 0 360 ASN 0 361 SER 0 362 ASP 0 363 SER 0 364 MET 0 365 HIS 0 366 ILE 0 367 GLU 0 368 ASP 0 369 VAL 0 370 GLU 0 371 ALA 0 372 VAL 0 373 GLN 0 374 LYS 0 375 LEU 0 376 GLN 0 377 ASP 0 378 VAL 0 379 LEU 0 380 HIS 0 381 GLU 0 382 ALA 0 383 LEU 0 384 GLN 0 385 ASP 0 386 TYR 0 387 GLU 0 388 ALA 0 389 GLY 0 390 GLN 0 391 HIS 0 392 MET 0 393 GLU 0 394 ASP 0 395 PRO 0 396 ARG 0 397 ARG 0 398 ALA 0 399 GLY 0 400 LYS 0 401 MET 0 402 LEU 0 403 MET 0 404 THR 0 405 LEU 0 406 PRO 0 407 LEU 0 408 LEU 0 409 ARG 0 410 GLN 0 411 THR 0 412 SER 0 413 THR 0 414 LYS 0 415 ALA 0 416 VAL 0 417 GLN 0 418 HIS 0 419 PHE 0 420 TYR 0 421 ASN 0 422 ILE 0 423 LYS 0 424 LEU 0 425 GLU 0 426 GLY 0 427 LYS 0 428 VAL 0 429 PRO 0 430 MET 0 431 HIS 0 432 LYS 0 433 LEU 0 434 PHE 0 435 LEU 0 436 GLU 0 437 MET 0 438 LEU 0 439 GLU 0 440 ALA 0 441 LYS 0 442 VAL # 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 . -41.040 -4.242 -38.055 1.00 31.14 1 A 1 ATOM 2 C CA . MET A 0 1 . -40.247 -3.023 -38.347 1.00 31.14 1 A 1 ATOM 3 C C . MET A 0 1 . -40.409 -2.056 -37.174 1.00 31.14 1 A 1 ATOM 4 C CB . MET A 0 1 . -40.599 -2.427 -39.721 1.00 31.14 1 A 1 ATOM 5 O O . MET A 0 1 . -41.101 -2.431 -36.236 1.00 31.14 1 A 1 ATOM 6 C CG . MET A 0 1 . -40.268 -3.438 -40.832 1.00 31.14 1 A 1 ATOM 7 S SD . MET A 0 1 . -40.542 -2.856 -42.522 1.00 31.14 1 A 1 ATOM 8 C CE . MET A 0 1 . -39.001 -1.948 -42.831 1.00 31.14 1 A 1 ATOM 9 N N . SER A 0 2 . -39.687 -0.933 -37.164 1.00 39.66 2 A 1 ATOM 10 C CA . SER A 0 2 . -39.184 -0.280 -35.940 1.00 39.66 2 A 1 ATOM 11 C C . SER A 0 2 . -40.193 0.295 -34.929 1.00 39.66 2 A 1 ATOM 12 C CB . SER A 0 2 . -38.162 0.791 -36.339 1.00 39.66 2 A 1 ATOM 13 O O . SER A 0 2 . -41.393 0.381 -35.172 1.00 39.66 2 A 1 ATOM 14 O OG . SER A 0 2 . -37.111 0.152 -37.039 1.00 39.66 2 A 1 ATOM 15 N N . ASN A 0 3 . -39.619 0.641 -33.770 1.00 37.47 3 A 1 ATOM 16 C CA . ASN A 0 3 . -40.230 1.020 -32.496 1.00 37.47 3 A 1 ATOM 17 C C . ASN A 0 3 . -41.091 2.299 -32.495 1.00 37.47 3 A 1 ATOM 18 C CB . ASN A 0 3 . -39.077 1.119 -31.465 1.00 37.47 3 A 1 ATOM 19 O O . ASN A 0 3 . -41.258 2.990 -33.494 1.00 37.47 3 A 1 ATOM 20 C CG . ASN A 0 3 . -38.562 -0.232 -31.008 1.00 37.47 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -37.354 -0.292 -30.503 1.00 37.47 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -39.238 -1.242 -31.086 1.00 37.47 3 A 1 ATOM 23 N N . LYS A 0 4 . -41.646 2.559 -31.308 1.00 52.22 4 A 1 ATOM 24 C CA . LYS A 0 4 . -42.709 3.507 -30.972 1.00 52.22 4 A 1 ATOM 25 C C . LYS A 0 4 . -42.177 4.609 -30.049 1.00 52.22 4 A 1 ATOM 26 C CB . LYS A 0 4 . -43.790 2.674 -30.260 1.00 52.22 4 A 1 ATOM 27 O O . LYS A 0 4 . -41.321 4.333 -29.212 1.00 52.22 4 A 1 ATOM 28 C CG . LYS A 0 4 . -45.234 3.118 -30.493 1.00 52.22 4 A 1 ATOM 29 C CD . LYS A 0 4 . -46.146 2.089 -29.805 1.00 52.22 4 A 1 ATOM 30 C CE . LYS A 0 4 . -47.606 2.273 -30.214 1.00 52.22 4 A 1 ATOM 31 N NZ . LYS A 0 4 . -48.440 1.159 -29.698 1.00 52.22 4 A 1 ATOM 32 N N . ASP A 0 5 . -42.739 5.806 -30.146 1.00 37.20 5 A 1 ATOM 33 C CA . ASP A 0 5 . -42.464 6.941 -29.258 1.00 37.20 5 A 1 ATOM 34 C C . ASP A 0 5 . -42.951 6.711 -27.817 1.00 37.20 5 A 1 ATOM 35 C CB . ASP A 0 5 . -43.206 8.188 -29.777 1.00 37.20 5 A 1 ATOM 36 O O . ASP A 0 5 . -43.913 5.961 -27.600 1.00 37.20 5 A 1 ATOM 37 C CG . ASP A 0 5 . -43.166 8.326 -31.296 1.00 37.20 5 A 1 ATOM 38 O OD1 . ASP A 0 5 . -42.337 9.120 -31.778 1.00 37.20 5 A 1 ATOM 39 O OD2 . ASP A 0 5 . -43.958 7.591 -31.936 1.00 37.20 5 A 1 ATOM 40 N N . ARG A 0 6 . -42.403 7.491 -26.865 1.00 47.29 6 A 1 ATOM 41 C CA . ARG A 0 6 . -43.212 8.312 -25.931 1.00 47.29 6 A 1 ATOM 42 C C . ARG A 0 6 . -42.398 9.300 -25.080 1.00 47.29 6 A 1 ATOM 43 C CB . ARG A 0 6 . -44.078 7.430 -25.006 1.00 47.29 6 A 1 ATOM 44 O O . ARG A 0 6 . -41.434 8.921 -24.430 1.00 47.29 6 A 1 ATOM 45 C CG . ARG A 0 6 . -45.533 7.454 -25.500 1.00 47.29 6 A 1 ATOM 46 C CD . ARG A 0 6 . -46.296 6.191 -25.106 1.00 47.29 6 A 1 ATOM 47 N NE . ARG A 0 6 . -47.624 6.193 -25.749 1.00 47.29 6 A 1 ATOM 48 N NH1 . ARG A 0 6 . -48.781 5.029 -24.147 1.00 47.29 6 A 1 ATOM 49 N NH2 . ARG A 0 6 . -49.866 5.867 -25.912 1.00 47.29 6 A 1 ATOM 50 C CZ . ARG A 0 6 . -48.746 5.696 -25.268 1.00 47.29 6 A 1 ATOM 51 N N . HIS A 0 7 . -42.879 10.545 -25.041 1.00 35.85 7 A 1 ATOM 52 C CA . HIS A 0 7 . -42.603 11.537 -23.991 1.00 35.85 7 A 1 ATOM 53 C C . HIS A 0 7 . -43.179 11.103 -22.630 1.00 35.85 7 A 1 ATOM 54 C CB . HIS A 0 7 . -43.315 12.859 -24.362 1.00 35.85 7 A 1 ATOM 55 O O . HIS A 0 7 . -44.150 10.344 -22.597 1.00 35.85 7 A 1 ATOM 56 C CG . HIS A 0 7 . -42.526 13.842 -25.182 1.00 35.85 7 A 1 ATOM 57 C CD2 . HIS A 0 7 . -42.132 13.707 -26.486 1.00 35.85 7 A 1 ATOM 58 N ND1 . HIS A 0 7 . -42.177 15.114 -24.779 1.00 35.85 7 A 1 ATOM 59 C CE1 . HIS A 0 7 . -41.577 15.723 -25.814 1.00 35.85 7 A 1 ATOM 60 N NE2 . HIS A 0 7 . -41.530 14.905 -26.878 1.00 35.85 7 A 1 ATOM 61 N N . ILE A 0 8 . -42.675 11.708 -21.547 1.00 43.14 8 A 1 ATOM 62 C CA . ILE A 0 8 . -43.483 12.444 -20.550 1.00 43.14 8 A 1 ATOM 63 C C . ILE A 0 8 . -42.562 13.357 -19.717 1.00 43.14 8 A 1 ATOM 64 C CB . ILE A 0 8 . -44.370 11.496 -19.696 1.00 43.14 8 A 1 ATOM 65 O O . ILE A 0 8 . -41.413 13.015 -19.448 1.00 43.14 8 A 1 ATOM 66 C CG1 . ILE A 0 8 . -45.820 11.528 -20.244 1.00 43.14 8 A 1 ATOM 67 C CG2 . ILE A 0 8 . -44.410 11.817 -18.188 1.00 43.14 8 A 1 ATOM 68 C CD1 . ILE A 0 8 . -46.608 10.246 -19.951 1.00 43.14 8 A 1 ATOM 69 N N . ASP A 0 9 . -43.069 14.532 -19.353 1.00 32.42 9 A 1 ATOM 70 C CA . ASP A 0 9 . -42.342 15.619 -18.690 1.00 32.42 9 A 1 ATOM 71 C C . ASP A 0 9 . -42.412 15.545 -17.152 1.00 32.42 9 A 1 ATOM 72 C CB . ASP A 0 9 . -42.954 16.962 -19.142 1.00 32.42 9 A 1 ATOM 73 O O . ASP A 0 9 . -43.386 15.039 -16.596 1.00 32.42 9 A 1 ATOM 74 C CG . ASP A 0 9 . -43.303 16.993 -20.635 1.00 32.42 9 A 1 ATOM 75 O OD1 . ASP A 0 9 . -42.463 17.471 -21.426 1.00 32.42 9 A 1 ATOM 76 O OD2 . ASP A 0 9 . -44.391 16.473 -20.981 1.00 32.42 9 A 1 ATOM 77 N N . SER A 0 10 . -41.454 16.175 -16.457 1.00 40.93 10 A 1 ATOM 78 C CA . SER A 0 10 . -41.761 17.035 -15.297 1.00 40.93 10 A 1 ATOM 79 C C . SER A 0 10 . -40.566 17.912 -14.905 1.00 40.93 10 A 1 ATOM 80 C CB . SER A 0 10 . -42.205 16.258 -14.051 1.00 40.93 10 A 1 ATOM 81 O O . SER A 0 10 . -39.446 17.435 -14.749 1.00 40.93 10 A 1 ATOM 82 O OG . SER A 0 10 . -42.656 17.180 -13.069 1.00 40.93 10 A 1 ATOM 83 N N . SER A 0 11 . -40.819 19.200 -14.680 1.00 36.91 11 A 1 ATOM 84 C CA . SER A 0 11 . -39.838 20.187 -14.216 1.00 36.91 11 A 1 ATOM 85 C C . SER A 0 11 . -39.747 20.266 -12.688 1.00 36.91 11 A 1 ATOM 86 C CB . SER A 0 11 . -40.263 21.565 -14.733 1.00 36.91 11 A 1 ATOM 87 O O . SER A 0 11 . -40.778 20.245 -12.016 1.00 36.91 11 A 1 ATOM 88 O OG . SER A 0 11 . -41.590 21.841 -14.312 1.00 36.91 11 A 1 ATOM 89 N N . CYS A 0 12 . -38.556 20.533 -12.146 1.00 35.88 12 A 1 ATOM 90 C CA . CYS A 0 12 . -38.409 21.244 -10.872 1.00 35.88 12 A 1 ATOM 91 C C . CYS A 0 12 . -37.111 22.065 -10.873 1.00 35.88 12 A 1 ATOM 92 C CB . CYS A 0 12 . -38.456 20.262 -9.696 1.00 35.88 12 A 1 ATOM 93 O O . CYS A 0 12 . -36.053 21.552 -11.228 1.00 35.88 12 A 1 ATOM 94 S SG . CYS A 0 12 . -38.646 21.213 -8.161 1.00 35.88 12 A 1 ATOM 95 N N . SER A 0 13 . -37.190 23.340 -10.489 1.00 32.98 13 A 1 ATOM 96 C CA . SER A 0 13 . -36.061 24.276 -10.461 1.00 32.98 13 A 1 ATOM 97 C C . SER A 0 13 . -35.963 24.943 -9.093 1.00 32.98 13 A 1 ATOM 98 C CB . SER A 0 13 . -36.230 25.346 -11.547 1.00 32.98 13 A 1 ATOM 99 O O . SER A 0 13 . -36.951 25.494 -8.608 1.00 32.98 13 A 1 ATOM 100 O OG . SER A 0 13 . -37.449 26.048 -11.370 1.00 32.98 13 A 1 ATOM 101 N N . SER A 0 14 . -34.782 24.950 -8.477 1.00 41.90 14 A 1 ATOM 102 C CA . SER A 0 14 . -34.524 25.684 -7.231 1.00 41.90 14 A 1 ATOM 103 C C . SER A 0 14 . -33.095 26.220 -7.215 1.00 41.90 14 A 1 ATOM 104 C CB . SER A 0 14 . -34.787 24.788 -6.018 1.00 41.90 14 A 1 ATOM 105 O O . SER A 0 14 . -32.137 25.459 -7.292 1.00 41.90 14 A 1 ATOM 106 O OG . SER A 0 14 . -36.185 24.661 -5.841 1.00 41.90 14 A 1 ATOM 107 N N . PHE A 0 15 . -32.963 27.544 -7.135 1.00 36.73 15 A 1 ATOM 108 C CA . PHE A 0 15 . -31.681 28.240 -7.034 1.00 36.73 15 A 1 ATOM 109 C C . PHE A 0 15 . -31.206 28.274 -5.577 1.00 36.73 15 A 1 ATOM 110 C CB . PHE A 0 15 . -31.839 29.693 -7.520 1.00 36.73 15 A 1 ATOM 111 O O . PHE A 0 15 . -31.979 28.671 -4.705 1.00 36.73 15 A 1 ATOM 112 C CG . PHE A 0 15 . -31.911 29.918 -9.020 1.00 36.73 15 A 1 ATOM 113 C CD1 . PHE A 0 15 . -30.815 30.502 -9.687 1.00 36.73 15 A 1 ATOM 114 C CD2 . PHE A 0 15 . -33.084 29.622 -9.741 1.00 36.73 15 A 1 ATOM 115 C CE1 . PHE A 0 15 . -30.891 30.787 -11.061 1.00 36.73 15 A 1 ATOM 116 C CE2 . PHE A 0 15 . -33.157 29.901 -11.118 1.00 36.73 15 A 1 ATOM 117 C CZ . PHE A 0 15 . -32.062 30.486 -11.777 1.00 36.73 15 A 1 ATOM 118 N N . ILE A 0 16 . -29.919 28.009 -5.327 1.00 38.65 16 A 1 ATOM 119 C CA . ILE A 0 16 . -29.237 28.497 -4.119 1.00 38.65 16 A 1 ATOM 120 C C . ILE A 0 16 . -28.009 29.322 -4.522 1.00 38.65 16 A 1 ATOM 121 C CB . ILE A 0 16 . -28.970 27.396 -3.067 1.00 38.65 16 A 1 ATOM 122 O O . ILE A 0 16 . -26.998 28.824 -5.004 1.00 38.65 16 A 1 ATOM 123 C CG1 . ILE A 0 16 . -30.325 26.797 -2.608 1.00 38.65 16 A 1 ATOM 124 C CG2 . ILE A 0 16 . -28.213 28.001 -1.865 1.00 38.65 16 A 1 ATOM 125 C CD1 . ILE A 0 16 . -30.248 25.771 -1.472 1.00 38.65 16 A 1 ATOM 126 N N . LYS A 0 17 . -28.198 30.626 -4.327 1.00 36.84 17 A 1 ATOM 127 C CA . LYS A 0 17 . -27.286 31.772 -4.393 1.00 36.84 17 A 1 ATOM 128 C C . LYS A 0 17 . -25.807 31.475 -4.066 1.00 36.84 17 A 1 ATOM 129 C CB . LYS A 0 17 . -27.897 32.728 -3.351 1.00 36.84 17 A 1 ATOM 130 O O . LYS A 0 17 . -25.494 31.026 -2.968 1.00 36.84 17 A 1 ATOM 131 C CG . LYS A 0 17 . -27.295 34.129 -3.261 1.00 36.84 17 A 1 ATOM 132 C CD . LYS A 0 17 . -27.912 34.854 -2.056 1.00 36.84 17 A 1 ATOM 133 C CE . LYS A 0 17 . -27.340 36.271 -1.939 1.00 36.84 17 A 1 ATOM 134 N NZ . LYS A 0 17 . -27.042 36.639 -0.528 1.00 36.84 17 A 1 ATOM 135 N N . THR A 0 18 . -24.909 31.862 -4.972 1.00 38.07 18 A 1 ATOM 136 C CA . THR A 0 18 . -23.476 32.075 -4.699 1.00 38.07 18 A 1 ATOM 137 C C . THR A 0 18 . -23.248 33.379 -3.924 1.00 38.07 18 A 1 ATOM 138 C CB . THR A 0 18 . -22.678 32.155 -6.014 1.00 38.07 18 A 1 ATOM 139 O O . THR A 0 18 . -23.957 34.364 -4.143 1.00 38.07 18 A 1 ATOM 140 C CG2 . THR A 0 18 . -22.509 30.791 -6.678 1.00 38.07 18 A 1 ATOM 141 O OG1 . THR A 0 18 . -23.342 32.972 -6.957 1.00 38.07 18 A 1 ATOM 142 N N . GLU A 0 19 . -22.229 33.424 -3.061 1.00 41.06 19 A 1 ATOM 143 C CA . GLU A 0 19 . -21.703 34.681 -2.498 1.00 41.06 19 A 1 ATOM 144 C C . GLU A 0 19 . -20.283 34.972 -3.030 1.00 41.06 19 A 1 ATOM 145 C CB . GLU A 0 19 . -21.807 34.720 -0.961 1.00 41.06 19 A 1 ATOM 146 O O . GLU A 0 19 . -19.576 34.031 -3.400 1.00 41.06 19 A 1 ATOM 147 C CG . GLU A 0 19 . -23.280 34.661 -0.515 1.00 41.06 19 A 1 ATOM 148 C CD . GLU A 0 19 . -23.570 35.403 0.796 1.00 41.06 19 A 1 ATOM 149 O OE1 . GLU A 0 19 . -24.610 36.123 0.792 1.00 41.06 19 A 1 ATOM 150 O OE2 . GLU A 0 19 . -22.811 35.227 1.771 1.00 41.06 19 A 1 ATOM 151 N N . PRO A 0 20 . -19.881 36.254 -3.164 1.00 42.40 20 A 1 ATOM 152 C CA . PRO A 0 20 . -18.711 36.639 -3.955 1.00 42.40 20 A 1 ATOM 153 C C . PRO A 0 20 . -17.411 36.775 -3.144 1.00 42.40 20 A 1 ATOM 154 C CB . PRO A 0 20 . -19.104 37.977 -4.583 1.00 42.40 20 A 1 ATOM 155 O O . PRO A 0 20 . -17.417 37.048 -1.944 1.00 42.40 20 A 1 ATOM 156 C CG . PRO A 0 20 . -19.921 38.629 -3.468 1.00 42.40 20 A 1 ATOM 157 C CD . PRO A 0 20 . -20.658 37.447 -2.839 1.00 42.40 20 A 1 ATOM 158 N N . SER A 0 21 . -16.279 36.678 -3.844 1.00 36.71 21 A 1 ATOM 159 C CA . SER A 0 21 . -14.935 36.915 -3.304 1.00 36.71 21 A 1 ATOM 160 C C . SER A 0 21 . -14.749 38.348 -2.782 1.00 36.71 21 A 1 ATOM 161 C CB . SER A 0 21 . -13.883 36.650 -4.391 1.00 36.71 21 A 1 ATOM 162 O O . SER A 0 21 . -15.109 39.312 -3.457 1.00 36.71 21 A 1 ATOM 163 O OG . SER A 0 21 . -14.149 35.428 -5.057 1.00 36.71 21 A 1 ATOM 164 N N . SER A 0 22 . -14.114 38.499 -1.614 1.00 40.15 22 A 1 ATOM 165 C CA . SER A 0 22 . -13.666 39.810 -1.110 1.00 40.15 22 A 1 ATOM 166 C C . SER A 0 22 . -12.348 40.245 -1.781 1.00 40.15 22 A 1 ATOM 167 C CB . SER A 0 22 . -13.512 39.787 0.411 1.00 40.15 22 A 1 ATOM 168 O O . SER A 0 22 . -11.514 39.384 -2.069 1.00 40.15 22 A 1 ATOM 169 O OG . SER A 0 22 . -14.786 39.651 1.006 1.00 40.15 22 A 1 ATOM 170 N N . PRO A 0 23 . -12.140 41.549 -2.054 1.00 41.21 23 A 1 ATOM 171 C CA . PRO A 0 23 . -11.027 42.024 -2.878 1.00 41.21 23 A 1 ATOM 172 C C . PRO A 0 23 . -9.730 42.270 -2.094 1.00 41.21 23 A 1 ATOM 173 C CB . PRO A 0 23 . -11.541 43.322 -3.504 1.00 41.21 23 A 1 ATOM 174 O O . PRO A 0 23 . -9.744 42.522 -0.890 1.00 41.21 23 A 1 ATOM 175 C CG . PRO A 0 23 . -12.413 43.898 -2.388 1.00 41.21 23 A 1 ATOM 176 C CD . PRO A 0 23 . -13.056 42.651 -1.779 1.00 41.21 23 A 1 ATOM 177 N N . ALA A 0 24 . -8.604 42.290 -2.812 1.00 32.45 24 A 1 ATOM 178 C CA . ALA A 0 24 . -7.335 42.799 -2.299 1.00 32.45 24 A 1 ATOM 179 C C . ALA A 0 24 . -7.305 44.340 -2.304 1.00 32.45 24 A 1 ATOM 180 C CB . ALA A 0 24 . -6.191 42.214 -3.137 1.00 32.45 24 A 1 ATOM 181 O O . ALA A 0 24 . -7.791 44.972 -3.243 1.00 32.45 24 A 1 ATOM 182 N N . SER A 0 25 . -6.671 44.941 -1.293 1.00 45.90 25 A 1 ATOM 183 C CA . SER A 0 25 . -6.452 46.390 -1.194 1.00 45.90 25 A 1 ATOM 184 C C . SER A 0 25 . -4.989 46.707 -0.873 1.00 45.90 25 A 1 ATOM 185 C CB . SER A 0 25 . -7.385 47.006 -0.144 1.00 45.90 25 A 1 ATOM 186 O O . SER A 0 25 . -4.497 46.380 0.207 1.00 45.90 25 A 1 ATOM 187 O OG . SER A 0 25 . -7.189 46.402 1.119 1.00 45.90 25 A 1 ATOM 188 N N . LEU A 0 26 . -4.307 47.364 -1.810 1.00 37.09 26 A 1 ATOM 189 C CA . LEU A 0 26 . -3.004 48.004 -1.606 1.00 37.09 26 A 1 ATOM 190 C C . LEU A 0 26 . -3.175 49.294 -0.785 1.00 37.09 26 A 1 ATOM 191 C CB . LEU A 0 26 . -2.441 48.395 -2.989 1.00 37.09 26 A 1 ATOM 192 O O . LEU A 0 26 . -4.121 50.023 -1.065 1.00 37.09 26 A 1 ATOM 193 C CG . LEU A 0 26 . -2.046 47.216 -3.900 1.00 37.09 26 A 1 ATOM 194 C CD1 . LEU A 0 26 . -2.393 47.519 -5.359 1.00 37.09 26 A 1 ATOM 195 C CD2 . LEU A 0 26 . -0.544 46.945 -3.813 1.00 37.09 26 A 1 ATOM 196 N N . THR A 0 27 . -2.233 49.600 0.119 1.00 40.78 27 A 1 ATOM 197 C CA . THR A 0 27 . -1.495 50.891 0.179 1.00 40.78 27 A 1 ATOM 198 C C . THR A 0 27 . -0.516 50.956 1.362 1.00 40.78 27 A 1 ATOM 199 C CB . THR A 0 27 . -2.355 52.171 0.284 1.00 40.78 27 A 1 ATOM 200 O O . THR A 0 27 . -0.896 50.727 2.504 1.00 40.78 27 A 1 ATOM 201 C CG2 . THR A 0 27 . -2.855 52.690 -1.070 1.00 40.78 27 A 1 ATOM 202 O OG1 . THR A 0 27 . -3.424 52.003 1.186 1.00 40.78 27 A 1 ATOM 203 N N . ASP A 0 28 . 0.717 51.344 1.044 1.00 37.50 28 A 1 ATOM 204 C CA . ASP A 0 28 . 1.627 52.231 1.788 1.00 37.50 28 A 1 ATOM 205 C C . ASP A 0 28 . 2.038 52.036 3.272 1.00 37.50 28 A 1 ATOM 206 C CB . ASP A 0 28 . 1.237 53.683 1.477 1.00 37.50 28 A 1 ATOM 207 O O . ASP A 0 28 . 1.418 52.548 4.197 1.00 37.50 28 A 1 ATOM 208 C CG . ASP A 0 28 . 1.692 53.988 0.058 1.00 37.50 28 A 1 ATOM 209 O OD1 . ASP A 0 28 . 2.925 54.174 -0.088 1.00 37.50 28 A 1 ATOM 210 O OD2 . ASP A 0 28 . 0.850 53.886 -0.860 1.00 37.50 28 A 1 ATOM 211 N N . SER A 0 29 . 3.268 51.515 3.412 1.00 39.00 29 A 1 ATOM 212 C CA . SER A 0 29 . 4.479 52.297 3.777 1.00 39.00 29 A 1 ATOM 213 C C . SER A 0 29 . 4.837 52.669 5.241 1.00 39.00 29 A 1 ATOM 214 C CB . SER A 0 29 . 4.626 53.531 2.861 1.00 39.00 29 A 1 ATOM 215 O O . SER A 0 29 . 4.013 53.009 6.077 1.00 39.00 29 A 1 ATOM 216 O OG . SER A 0 29 . 4.803 53.126 1.514 1.00 39.00 29 A 1 ATOM 217 N N . VAL A 0 30 . 6.170 52.751 5.442 1.00 40.43 30 A 1 ATOM 218 C CA . VAL A 0 30 . 6.958 53.377 6.540 1.00 40.43 30 A 1 ATOM 219 C C . VAL A 0 30 . 7.246 52.555 7.821 1.00 40.43 30 A 1 ATOM 220 C CB . VAL A 0 30 . 6.499 54.824 6.865 1.00 40.43 30 A 1 ATOM 221 O O . VAL A 0 30 . 6.503 52.626 8.787 1.00 40.43 30 A 1 ATOM 222 C CG1 . VAL A 0 30 . 7.545 55.559 7.720 1.00 40.43 30 A 1 ATOM 223 C CG2 . VAL A 0 30 . 6.313 55.686 5.604 1.00 40.43 30 A 1 ATOM 224 N N . ASN A 0 31 . 8.451 51.945 7.841 1.00 40.76 31 A 1 ATOM 225 C CA . ASN A 0 31 . 9.394 51.706 8.968 1.00 40.76 31 A 1 ATOM 226 C C . ASN A 0 31 . 8.900 50.943 10.238 1.00 40.76 31 A 1 ATOM 227 C CB . ASN A 0 31 . 10.076 53.050 9.293 1.00 40.76 31 A 1 ATOM 228 O O . ASN A 0 31 . 7.806 51.147 10.736 1.00 40.76 31 A 1 ATOM 229 C CG . ASN A 0 31 . 10.742 53.739 8.116 1.00 40.76 31 A 1 ATOM 230 N ND2 . ASN A 0 31 . 11.052 55.005 8.258 1.00 40.76 31 A 1 ATOM 231 O OD1 . ASN A 0 31 . 11.011 53.162 7.076 1.00 40.76 31 A 1 ATOM 232 N N . HIS A 0 32 . 9.689 50.071 10.886 1.00 42.31 32 A 1 ATOM 233 C CA . HIS A 0 32 . 10.965 50.394 11.549 1.00 42.31 32 A 1 ATOM 234 C C . HIS A 0 32 . 11.730 49.136 12.050 1.00 42.31 32 A 1 ATOM 235 C CB . HIS A 0 32 . 10.612 51.217 12.817 1.00 42.31 32 A 1 ATOM 236 O O . HIS A 0 32 . 11.134 48.352 12.776 1.00 42.31 32 A 1 ATOM 237 C CG . HIS A 0 32 . 10.657 52.713 12.656 1.00 42.31 32 A 1 ATOM 238 C CD2 . HIS A 0 32 . 9.606 53.562 12.428 1.00 42.31 32 A 1 ATOM 239 N ND1 . HIS A 0 32 . 11.785 53.488 12.773 1.00 42.31 32 A 1 ATOM 240 C CE1 . HIS A 0 32 . 11.434 54.770 12.595 1.00 42.31 32 A 1 ATOM 241 N NE2 . HIS A 0 32 . 10.120 54.864 12.358 1.00 42.31 32 A 1 ATOM 242 N N . HIS A 0 33 . 13.060 49.075 11.815 1.00 43.54 33 A 1 ATOM 243 C CA . HIS A 0 33 . 14.105 48.347 12.601 1.00 43.54 33 A 1 ATOM 244 C C . HIS A 0 33 . 14.003 46.795 12.731 1.00 43.54 33 A 1 ATOM 245 C CB . HIS A 0 33 . 14.162 49.006 13.999 1.00 43.54 33 A 1 ATOM 246 O O . HIS A 0 33 . 12.918 46.243 12.678 1.00 43.54 33 A 1 ATOM 247 C CG . HIS A 0 33 . 14.249 50.518 14.020 1.00 43.54 33 A 1 ATOM 248 C CD2 . HIS A 0 33 . 13.567 51.354 14.865 1.00 43.54 33 A 1 ATOM 249 N ND1 . HIS A 0 33 . 15.049 51.313 13.228 1.00 43.54 33 A 1 ATOM 250 C CE1 . HIS A 0 33 . 14.857 52.592 13.587 1.00 43.54 33 A 1 ATOM 251 N NE2 . HIS A 0 33 . 13.946 52.668 14.567 1.00 43.54 33 A 1 ATOM 252 N N . SER A 0 34 . 15.028 45.969 13.017 1.00 50.66 34 A 1 ATOM 253 C CA . SER A 0 34 . 16.518 45.935 12.952 1.00 50.66 34 A 1 ATOM 254 C C . SER A 0 34 . 16.963 44.583 13.591 1.00 50.66 34 A 1 ATOM 255 C CB . SER A 0 34 . 17.167 47.025 13.820 1.00 50.66 34 A 1 ATOM 256 O O . SER A 0 34 . 16.146 43.991 14.295 1.00 50.66 34 A 1 ATOM 257 O OG . SER A 0 34 . 17.274 48.257 13.133 1.00 50.66 34 A 1 ATOM 258 N N . PRO A 0 35 . 18.242 44.140 13.563 1.00 46.50 35 A 1 ATOM 259 C CA . PRO A 0 35 . 19.301 44.252 12.552 1.00 46.50 35 A 1 ATOM 260 C C . PRO A 0 35 . 19.842 42.859 12.107 1.00 46.50 35 A 1 ATOM 261 C CB . PRO A 0 35 . 20.404 45.005 13.302 1.00 46.50 35 A 1 ATOM 262 O O . PRO A 0 35 . 19.504 41.831 12.686 1.00 46.50 35 A 1 ATOM 263 C CG . PRO A 0 35 . 20.330 44.393 14.708 1.00 46.50 35 A 1 ATOM 264 C CD . PRO A 0 35 . 18.898 43.857 14.836 1.00 46.50 35 A 1 ATOM 265 N N . GLY A 0 36 . 20.739 42.820 11.114 1.00 36.28 36 A 1 ATOM 266 C CA . GLY A 0 36 . 21.530 41.620 10.778 1.00 36.28 36 A 1 ATOM 267 C C . GLY A 0 36 . 22.894 41.572 11.487 1.00 36.28 36 A 1 ATOM 268 O O . GLY A 0 36 . 23.347 42.579 12.029 1.00 36.28 36 A 1 ATOM 269 N N . GLY A 0 37 . 23.572 40.419 11.441 1.00 47.30 37 A 1 ATOM 270 C CA . GLY A 0 37 . 24.933 40.255 11.964 1.00 47.30 37 A 1 ATOM 271 C C . GLY A 0 37 . 25.655 39.042 11.372 1.00 47.30 37 A 1 ATOM 272 O O . GLY A 0 37 . 25.219 37.909 11.551 1.00 47.30 37 A 1 ATOM 273 N N . SER A 0 38 . 26.767 39.288 10.680 1.00 37.49 38 A 1 ATOM 274 C CA . SER A 0 38 . 27.650 38.279 10.078 1.00 37.49 38 A 1 ATOM 275 C C . SER A 0 38 . 29.081 38.823 10.017 1.00 37.49 38 A 1 ATOM 276 C CB . SER A 0 38 . 27.151 37.886 8.678 1.00 37.49 38 A 1 ATOM 277 O O . SER A 0 38 . 29.278 40.027 9.840 1.00 37.49 38 A 1 ATOM 278 O OG . SER A 0 38 . 26.904 39.024 7.869 1.00 37.49 38 A 1 ATOM 279 N N . SER A 0 39 . 30.092 37.971 10.196 1.00 54.07 39 A 1 ATOM 280 C CA . SER A 0 39 . 31.508 38.367 10.154 1.00 54.07 39 A 1 ATOM 281 C C . SER A 0 39 . 32.387 37.207 9.687 1.00 54.07 39 A 1 ATOM 282 C CB . SER A 0 39 . 31.989 38.829 11.536 1.00 54.07 39 A 1 ATOM 283 O O . SER A 0 39 . 32.409 36.158 10.327 1.00 54.07 39 A 1 ATOM 284 O OG . SER A 0 39 . 31.265 39.973 11.954 1.00 54.07 39 A 1 ATOM 285 N N . ASP A 0 40 . 33.119 37.416 8.595 1.00 40.49 40 A 1 ATOM 286 C CA . ASP A 0 40 . 34.091 36.472 8.033 1.00 40.49 40 A 1 ATOM 287 C C . ASP A 0 40 . 35.509 36.704 8.583 1.00 40.49 40 A 1 ATOM 288 C CB . ASP A 0 40 . 34.142 36.643 6.507 1.00 40.49 40 A 1 ATOM 289 O O . ASP A 0 40 . 35.885 37.847 8.843 1.00 40.49 40 A 1 ATOM 290 C CG . ASP A 0 40 . 32.798 36.369 5.840 1.00 40.49 40 A 1 ATOM 291 O OD1 . ASP A 0 40 . 32.404 35.183 5.840 1.00 40.49 40 A 1 ATOM 292 O OD2 . ASP A 0 40 . 32.189 37.347 5.354 1.00 40.49 40 A 1 ATOM 293 N N . ALA A 0 41 . 36.329 35.642 8.663 1.00 47.25 41 A 1 ATOM 294 C CA . ALA A 0 41 . 37.803 35.729 8.674 1.00 47.25 41 A 1 ATOM 295 C C . ALA A 0 41 . 38.499 34.369 8.385 1.00 47.25 41 A 1 ATOM 296 C CB . ALA A 0 41 . 38.301 36.325 10.001 1.00 47.25 41 A 1 ATOM 297 O O . ALA A 0 41 . 38.912 33.650 9.288 1.00 47.25 41 A 1 ATOM 298 N N . SER A 0 42 . 38.631 34.045 7.095 1.00 41.72 42 A 1 ATOM 299 C CA . SER A 0 42 . 39.660 33.203 6.431 1.00 41.72 42 A 1 ATOM 300 C C . SER A 0 42 . 40.842 32.585 7.229 1.00 41.72 42 A 1 ATOM 301 C CB . SER A 0 42 . 40.321 34.127 5.397 1.00 41.72 42 A 1 ATOM 302 O O . SER A 0 42 . 41.562 33.309 7.915 1.00 41.72 42 A 1 ATOM 303 O OG . SER A 0 42 . 40.843 35.277 6.043 1.00 41.72 42 A 1 ATOM 304 N N . GLY A 0 43 . 41.212 31.318 6.937 1.00 39.16 43 A 1 ATOM 305 C CA . GLY A 0 43 . 42.551 30.776 7.277 1.00 39.16 43 A 1 ATOM 306 C C . GLY A 0 43 . 42.833 29.284 6.971 1.00 39.16 43 A 1 ATOM 307 O O . GLY A 0 43 . 42.561 28.420 7.791 1.00 39.16 43 A 1 ATOM 308 N N . SER A 0 44 . 43.439 28.996 5.812 1.00 40.52 44 A 1 ATOM 309 C CA . SER A 0 44 . 44.047 27.719 5.332 1.00 40.52 44 A 1 ATOM 310 C C . SER A 0 44 . 45.119 27.082 6.271 1.00 40.52 44 A 1 ATOM 311 C CB . SER A 0 44 . 44.701 28.132 4.012 1.00 40.52 44 A 1 ATOM 312 O O . SER A 0 44 . 45.639 27.816 7.104 1.00 40.52 44 A 1 ATOM 313 O OG . SER A 0 44 . 45.610 29.199 4.250 1.00 40.52 44 A 1 ATOM 314 N N . TYR A 0 45 . 45.602 25.818 6.184 1.00 39.76 45 A 1 ATOM 315 C CA . TYR A 0 45 . 45.756 24.845 5.065 1.00 39.76 45 A 1 ATOM 316 C C . TYR A 0 45 . 46.014 23.364 5.518 1.00 39.76 45 A 1 ATOM 317 C CB . TYR A 0 45 . 47.004 25.250 4.233 1.00 39.76 45 A 1 ATOM 318 O O . TYR A 0 45 . 46.544 23.131 6.596 1.00 39.76 45 A 1 ATOM 319 C CG . TYR A 0 45 . 48.202 25.729 5.044 1.00 39.76 45 A 1 ATOM 320 C CD1 . TYR A 0 45 . 48.402 27.110 5.246 1.00 39.76 45 A 1 ATOM 321 C CD2 . TYR A 0 45 . 49.079 24.804 5.645 1.00 39.76 45 A 1 ATOM 322 C CE1 . TYR A 0 45 . 49.436 27.566 6.084 1.00 39.76 45 A 1 ATOM 323 C CE2 . TYR A 0 45 . 50.131 25.258 6.464 1.00 39.76 45 A 1 ATOM 324 O OH . TYR A 0 45 . 51.290 27.068 7.524 1.00 39.76 45 A 1 ATOM 325 C CZ . TYR A 0 45 . 50.300 26.637 6.701 1.00 39.76 45 A 1 ATOM 326 N N . SER A 0 46 . 45.736 22.396 4.621 1.00 38.28 46 A 1 ATOM 327 C CA . SER A 0 46 . 46.443 21.111 4.320 1.00 38.28 46 A 1 ATOM 328 C C . SER A 0 46 . 46.891 20.064 5.388 1.00 38.28 46 A 1 ATOM 329 C CB . SER A 0 46 . 47.658 21.444 3.443 1.00 38.28 46 A 1 ATOM 330 O O . SER A 0 46 . 47.823 20.310 6.139 1.00 38.28 46 A 1 ATOM 331 O OG . SER A 0 46 . 47.242 22.101 2.257 1.00 38.28 46 A 1 ATOM 332 N N . SER A 0 47 . 46.366 18.823 5.238 1.00 37.36 47 A 1 ATOM 333 C CA . SER A 0 47 . 47.078 17.550 4.863 1.00 37.36 47 A 1 ATOM 334 C C . SER A 0 47 . 48.165 16.908 5.780 1.00 37.36 47 A 1 ATOM 335 C CB . SER A 0 47 . 47.649 17.760 3.453 1.00 37.36 47 A 1 ATOM 336 O O . SER A 0 47 . 48.971 17.622 6.352 1.00 37.36 47 A 1 ATOM 337 O OG . SER A 0 47 . 46.620 18.167 2.561 1.00 37.36 47 A 1 ATOM 338 N N . THR A 0 48 . 48.357 15.571 5.918 1.00 40.51 48 A 1 ATOM 339 C CA . THR A 0 48 . 47.744 14.347 5.306 1.00 40.51 48 A 1 ATOM 340 C C . THR A 0 48 . 48.140 13.024 6.032 1.00 40.51 48 A 1 ATOM 341 C CB . THR A 0 48 . 48.237 14.096 3.853 1.00 40.51 48 A 1 ATOM 342 O O . THR A 0 48 . 49.303 12.869 6.379 1.00 40.51 48 A 1 ATOM 343 C CG2 . THR A 0 48 . 47.146 14.327 2.806 1.00 40.51 48 A 1 ATOM 344 O OG1 . THR A 0 48 . 49.372 14.857 3.514 1.00 40.51 48 A 1 ATOM 345 N N . MET A 0 49 . 47.227 12.031 6.035 1.00 42.77 49 A 1 ATOM 346 C CA . MET A 0 49 . 47.420 10.548 5.950 1.00 42.77 49 A 1 ATOM 347 C C . MET A 0 49 . 48.032 9.663 7.079 1.00 42.77 49 A 1 ATOM 348 C CB . MET A 0 49 . 48.053 10.175 4.589 1.00 42.77 49 A 1 ATOM 349 O O . MET A 0 49 . 48.894 10.070 7.845 1.00 42.77 49 A 1 ATOM 350 C CG . MET A 0 49 . 47.110 10.435 3.410 1.00 42.77 49 A 1 ATOM 351 S SD . MET A 0 49 . 45.563 9.489 3.464 1.00 42.77 49 A 1 ATOM 352 C CE . MET A 0 49 . 44.662 10.288 2.111 1.00 42.77 49 A 1 ATOM 353 N N . ASN A 0 50 . 47.607 8.379 7.027 1.00 39.51 50 A 1 ATOM 354 C CA . ASN A 0 50 . 48.021 7.145 7.745 1.00 39.51 50 A 1 ATOM 355 C C . ASN A 0 50 . 47.734 7.033 9.267 1.00 39.51 50 A 1 ATOM 356 C CB . ASN A 0 50 . 49.482 6.787 7.399 1.00 39.51 50 A 1 ATOM 357 O O . ASN A 0 50 . 47.853 8.003 10.000 1.00 39.51 50 A 1 ATOM 358 C CG . ASN A 0 50 . 49.692 6.362 5.954 1.00 39.51 50 A 1 ATOM 359 N ND2 . ASN A 0 50 . 50.891 5.964 5.602 1.00 39.51 50 A 1 ATOM 360 O OD1 . ASN A 0 50 . 48.793 6.345 5.130 1.00 39.51 50 A 1 ATOM 361 N N . GLY A 0 51 . 47.398 5.852 9.824 1.00 37.40 51 A 1 ATOM 362 C CA . GLY A 0 51 . 47.037 4.558 9.201 1.00 37.40 51 A 1 ATOM 363 C C . GLY A 0 51 . 47.228 3.330 10.128 1.00 37.40 51 A 1 ATOM 364 O O . GLY A 0 51 . 48.143 3.343 10.942 1.00 37.40 51 A 1 ATOM 365 N N . HIS A 0 52 . 46.432 2.258 9.927 1.00 43.28 52 A 1 ATOM 366 C CA . HIS A 0 52 . 46.506 0.916 10.577 1.00 43.28 52 A 1 ATOM 367 C C . HIS A 0 52 . 46.230 0.817 12.106 1.00 43.28 52 A 1 ATOM 368 C CB . HIS A 0 52 . 47.857 0.253 10.215 1.00 43.28 52 A 1 ATOM 369 O O . HIS A 0 52 . 46.427 1.779 12.833 1.00 43.28 52 A 1 ATOM 370 C CG . HIS A 0 52 . 47.969 -0.144 8.764 1.00 43.28 52 A 1 ATOM 371 C CD2 . HIS A 0 52 . 48.588 0.579 7.781 1.00 43.28 52 A 1 ATOM 372 N ND1 . HIS A 0 52 . 47.495 -1.301 8.180 1.00 43.28 52 A 1 ATOM 373 C CE1 . HIS A 0 52 . 47.808 -1.260 6.875 1.00 43.28 52 A 1 ATOM 374 N NE2 . HIS A 0 52 . 48.471 -0.132 6.584 1.00 43.28 52 A 1 ATOM 375 N N . GLN A 0 53 . 45.847 -0.337 12.691 1.00 41.97 53 A 1 ATOM 376 C CA . GLN A 0 53 . 44.896 -1.408 12.290 1.00 41.97 53 A 1 ATOM 377 C C . GLN A 0 53 . 44.685 -2.403 13.467 1.00 41.97 53 A 1 ATOM 378 C CB . GLN A 0 53 . 45.391 -2.253 11.094 1.00 41.97 53 A 1 ATOM 379 O O . GLN A 0 53 . 45.634 -2.646 14.203 1.00 41.97 53 A 1 ATOM 380 C CG . GLN A 0 53 . 44.327 -2.441 10.001 1.00 41.97 53 A 1 ATOM 381 C CD . GLN A 0 53 . 44.851 -3.274 8.831 1.00 41.97 53 A 1 ATOM 382 N NE2 . GLN A 0 53 . 44.303 -3.126 7.647 1.00 41.97 53 A 1 ATOM 383 O OE1 . GLN A 0 53 . 45.805 -4.026 8.934 1.00 41.97 53 A 1 ATOM 384 N N . ASN A 0 54 . 43.519 -3.073 13.522 1.00 41.79 54 A 1 ATOM 385 C CA . ASN A 0 54 . 43.206 -4.306 14.295 1.00 41.79 54 A 1 ATOM 386 C C . ASN A 0 54 . 43.242 -4.209 15.849 1.00 41.79 54 A 1 ATOM 387 C CB . ASN A 0 54 . 44.085 -5.466 13.767 1.00 41.79 54 A 1 ATOM 388 O O . ASN A 0 54 . 44.039 -3.479 16.419 1.00 41.79 54 A 1 ATOM 389 C CG . ASN A 0 54 . 44.102 -5.587 12.249 1.00 41.79 54 A 1 ATOM 390 N ND2 . ASN A 0 54 . 45.204 -6.003 11.670 1.00 41.79 54 A 1 ATOM 391 O OD1 . ASN A 0 54 . 43.147 -5.267 11.560 1.00 41.79 54 A 1 ATOM 392 N N . GLY A 0 55 . 42.427 -4.950 16.616 1.00 38.58 55 A 1 ATOM 393 C CA . GLY A 0 55 . 41.256 -5.777 16.271 1.00 38.58 55 A 1 ATOM 394 C C . GLY A 0 55 . 40.900 -6.796 17.378 1.00 38.58 55 A 1 ATOM 395 O O . GLY A 0 55 . 41.815 -7.247 18.053 1.00 38.58 55 A 1 ATOM 396 N N . LEU A 0 56 . 39.611 -7.184 17.472 1.00 41.88 56 A 1 ATOM 397 C CA . LEU A 0 56 . 39.044 -8.362 18.192 1.00 41.88 56 A 1 ATOM 398 C C . LEU A 0 56 . 39.260 -8.395 19.742 1.00 41.88 56 A 1 ATOM 399 C CB . LEU A 0 56 . 39.489 -9.642 17.445 1.00 41.88 56 A 1 ATOM 400 O O . LEU A 0 56 . 40.261 -7.911 20.247 1.00 41.88 56 A 1 ATOM 401 C CG . LEU A 0 56 . 39.308 -9.629 15.906 1.00 41.88 56 A 1 ATOM 402 C CD1 . LEU A 0 56 . 39.819 -10.930 15.290 1.00 41.88 56 A 1 ATOM 403 C CD2 . LEU A 0 56 . 37.850 -9.441 15.479 1.00 41.88 56 A 1 ATOM 404 N N . ASP A 0 57 . 38.365 -8.881 20.614 1.00 41.50 57 A 1 ATOM 405 C CA . ASP A 0 57 . 37.319 -9.914 20.488 1.00 41.50 57 A 1 ATOM 406 C C . ASP A 0 57 . 36.151 -9.736 21.512 1.00 41.50 57 A 1 ATOM 407 C CB . ASP A 0 57 . 38.010 -11.284 20.698 1.00 41.50 57 A 1 ATOM 408 O O . ASP A 0 57 . 36.091 -8.730 22.221 1.00 41.50 57 A 1 ATOM 409 C CG . ASP A 0 57 . 37.818 -12.200 19.496 1.00 41.50 57 A 1 ATOM 410 O OD1 . ASP A 0 57 . 36.676 -12.213 18.982 1.00 41.50 57 A 1 ATOM 411 O OD2 . ASP A 0 57 . 38.811 -12.838 19.086 1.00 41.50 57 A 1 ATOM 412 N N . SER A 0 58 . 35.203 -10.689 21.594 1.00 42.45 58 A 1 ATOM 413 C CA . SER A 0 58 . 33.936 -10.603 22.375 1.00 42.45 58 A 1 ATOM 414 C C . SER A 0 58 . 33.799 -11.536 23.621 1.00 42.45 58 A 1 ATOM 415 C CB . SER A 0 58 . 32.767 -10.823 21.403 1.00 42.45 58 A 1 ATOM 416 O O . SER A 0 58 . 34.566 -12.485 23.760 1.00 42.45 58 A 1 ATOM 417 O OG . SER A 0 58 . 32.460 -9.599 20.763 1.00 42.45 58 A 1 ATOM 418 N N . PRO A 0 59 . 32.832 -11.278 24.548 1.00 57.25 59 A 1 ATOM 419 C CA . PRO A 0 59 . 32.541 -12.068 25.781 1.00 57.25 59 A 1 ATOM 420 C C . PRO A 0 59 . 31.593 -13.280 25.483 1.00 57.25 59 A 1 ATOM 421 C CB . PRO A 0 59 . 31.966 -10.974 26.698 1.00 57.25 59 A 1 ATOM 422 O O . PRO A 0 59 . 31.477 -13.586 24.295 1.00 57.25 59 A 1 ATOM 423 C CG . PRO A 0 59 . 31.087 -10.162 25.755 1.00 57.25 59 A 1 ATOM 424 C CD . PRO A 0 59 . 31.960 -10.102 24.508 1.00 57.25 59 A 1 ATOM 425 N N . PRO A 0 60 . 30.857 -13.975 26.416 1.00 49.19 60 A 1 ATOM 426 C CA . PRO A 0 60 . 30.626 -13.818 27.881 1.00 49.19 60 A 1 ATOM 427 C C . PRO A 0 60 . 30.580 -15.151 28.712 1.00 49.19 60 A 1 ATOM 428 C CB . PRO A 0 60 . 29.220 -13.194 27.854 1.00 49.19 60 A 1 ATOM 429 O O . PRO A 0 60 . 31.056 -16.172 28.233 1.00 49.19 60 A 1 ATOM 430 C CG . PRO A 0 60 . 28.501 -14.023 26.779 1.00 49.19 60 A 1 ATOM 431 C CD . PRO A 0 60 . 29.633 -14.632 25.946 1.00 49.19 60 A 1 ATOM 432 N N . LEU A 0 61 . 30.000 -15.159 29.943 1.00 41.46 61 A 1 ATOM 433 C CA . LEU A 0 61 . 28.875 -16.046 30.403 1.00 41.46 61 A 1 ATOM 434 C C . LEU A 0 61 . 28.697 -16.201 31.957 1.00 41.46 61 A 1 ATOM 435 C CB . LEU A 0 61 . 28.925 -17.479 29.802 1.00 41.46 61 A 1 ATOM 436 O O . LEU A 0 61 . 29.519 -16.812 32.627 1.00 41.46 61 A 1 ATOM 437 C CG . LEU A 0 61 . 28.371 -17.672 28.368 1.00 41.46 61 A 1 ATOM 438 C CD1 . LEU A 0 61 . 28.669 -19.090 27.886 1.00 41.46 61 A 1 ATOM 439 C CD2 . LEU A 0 61 . 26.859 -17.462 28.255 1.00 41.46 61 A 1 ATOM 440 N N . TYR A 0 62 . 27.509 -15.804 32.453 1.00 44.85 62 A 1 ATOM 441 C CA . TYR A 0 62 . 26.653 -16.404 33.521 1.00 44.85 62 A 1 ATOM 442 C C . TYR A 0 62 . 27.004 -16.409 35.051 1.00 44.85 62 A 1 ATOM 443 C CB . TYR A 0 62 . 26.069 -17.744 33.024 1.00 44.85 62 A 1 ATOM 444 O O . TYR A 0 62 . 28.157 -16.234 35.428 1.00 44.85 62 A 1 ATOM 445 C CG . TYR A 0 62 . 24.799 -17.549 32.210 1.00 44.85 62 A 1 ATOM 446 C CD1 . TYR A 0 62 . 23.551 -17.966 32.713 1.00 44.85 62 A 1 ATOM 447 C CD2 . TYR A 0 62 . 24.858 -16.870 30.979 1.00 44.85 62 A 1 ATOM 448 C CE1 . TYR A 0 62 . 22.371 -17.680 31.997 1.00 44.85 62 A 1 ATOM 449 C CE2 . TYR A 0 62 . 23.687 -16.593 30.252 1.00 44.85 62 A 1 ATOM 450 O OH . TYR A 0 62 . 21.295 -16.710 30.088 1.00 44.85 62 A 1 ATOM 451 C CZ . TYR A 0 62 . 22.436 -16.990 30.768 1.00 44.85 62 A 1 ATOM 452 N N . PRO A 0 63 . 25.986 -16.547 35.959 1.00 47.58 63 A 1 ATOM 453 C CA . PRO A 0 63 . 26.085 -16.182 37.390 1.00 47.58 63 A 1 ATOM 454 C C . PRO A 0 63 . 25.651 -17.271 38.413 1.00 47.58 63 A 1 ATOM 455 C CB . PRO A 0 63 . 25.082 -15.027 37.466 1.00 47.58 63 A 1 ATOM 456 O O . PRO A 0 63 . 25.148 -18.332 38.044 1.00 47.58 63 A 1 ATOM 457 C CG . PRO A 0 63 . 23.896 -15.588 36.673 1.00 47.58 63 A 1 ATOM 458 C CD . PRO A 0 63 . 24.548 -16.530 35.655 1.00 47.58 63 A 1 ATOM 459 N N . SER A 0 64 . 25.718 -16.959 39.722 1.00 43.11 64 A 1 ATOM 460 C CA . SER A 0 64 . 24.866 -17.538 40.792 1.00 43.11 64 A 1 ATOM 461 C C . SER A 0 64 . 24.866 -16.686 42.082 1.00 43.11 64 A 1 ATOM 462 C CB . SER A 0 64 . 25.277 -18.980 41.121 1.00 43.11 64 A 1 ATOM 463 O O . SER A 0 64 . 25.739 -15.847 42.276 1.00 43.11 64 A 1 ATOM 464 O OG . SER A 0 64 . 24.650 -19.848 40.200 1.00 43.11 64 A 1 ATOM 465 N N . ALA A 0 65 . 23.872 -16.898 42.954 1.00 41.53 65 A 1 ATOM 466 C CA . ALA A 0 65 . 23.657 -16.256 44.272 1.00 41.53 65 A 1 ATOM 467 C C . ALA A 0 65 . 23.278 -17.366 45.307 1.00 41.53 65 A 1 ATOM 468 C CB . ALA A 0 65 . 22.567 -15.193 44.038 1.00 41.53 65 A 1 ATOM 469 O O . ALA A 0 65 . 23.442 -18.530 44.934 1.00 41.53 65 A 1 ATOM 470 N N . PRO A 0 66 . 22.700 -17.138 46.521 1.00 47.86 66 A 1 ATOM 471 C CA . PRO A 0 66 . 22.417 -15.913 47.305 1.00 47.86 66 A 1 ATOM 472 C C . PRO A 0 66 . 22.778 -16.080 48.829 1.00 47.86 66 A 1 ATOM 473 C CB . PRO A 0 66 . 20.891 -15.770 47.075 1.00 47.86 66 A 1 ATOM 474 O O . PRO A 0 66 . 23.661 -16.862 49.158 1.00 47.86 66 A 1 ATOM 475 C CG . PRO A 0 66 . 20.382 -17.204 46.836 1.00 47.86 66 A 1 ATOM 476 C CD . PRO A 0 66 . 21.644 -18.057 46.930 1.00 47.86 66 A 1 ATOM 477 N N . ILE A 0 67 . 22.024 -15.419 49.739 1.00 43.15 67 A 1 ATOM 478 C CA . ILE A 0 67 . 21.642 -15.830 51.130 1.00 43.15 67 A 1 ATOM 479 C C . ILE A 0 67 . 22.323 -15.195 52.389 1.00 43.15 67 A 1 ATOM 480 C CB . ILE A 0 67 . 21.346 -17.364 51.222 1.00 43.15 67 A 1 ATOM 481 O O . ILE A 0 67 . 23.487 -15.410 52.688 1.00 43.15 67 A 1 ATOM 482 C CG1 . ILE A 0 67 . 19.940 -17.629 50.634 1.00 43.15 67 A 1 ATOM 483 C CG2 . ILE A 0 67 . 21.441 -17.989 52.624 1.00 43.15 67 A 1 ATOM 484 C CD1 . ILE A 0 67 . 19.644 -19.100 50.316 1.00 43.15 67 A 1 ATOM 485 N N . LEU A 0 68 . 21.462 -14.492 53.160 1.00 40.64 68 A 1 ATOM 486 C CA . LEU A 0 68 . 21.374 -14.187 54.618 1.00 40.64 68 A 1 ATOM 487 C C . LEU A 0 68 . 22.545 -13.619 55.469 1.00 40.64 68 A 1 ATOM 488 C CB . LEU A 0 68 . 20.769 -15.398 55.372 1.00 40.64 68 A 1 ATOM 489 O O . LEU A 0 68 . 23.526 -14.300 55.736 1.00 40.64 68 A 1 ATOM 490 C CG . LEU A 0 68 . 19.234 -15.426 55.477 1.00 40.64 68 A 1 ATOM 491 C CD1 . LEU A 0 68 . 18.506 -15.587 54.141 1.00 40.64 68 A 1 ATOM 492 C CD2 . LEU A 0 68 . 18.803 -16.573 56.392 1.00 40.64 68 A 1 ATOM 493 N N . GLY A 0 69 . 22.223 -12.534 56.204 1.00 37.32 69 A 1 ATOM 494 C CA . GLY A 0 69 . 22.251 -12.548 57.687 1.00 37.32 69 A 1 ATOM 495 C C . GLY A 0 69 . 22.940 -11.377 58.425 1.00 37.32 69 A 1 ATOM 496 O O . GLY A 0 69 . 24.090 -11.076 58.139 1.00 37.32 69 A 1 ATOM 497 N N . GLY A 0 70 . 22.286 -10.794 59.453 1.00 37.32 70 A 1 ATOM 498 C CA . GLY A 0 70 . 22.983 -10.073 60.549 1.00 37.32 70 A 1 ATOM 499 C C . GLY A 0 70 . 22.472 -8.681 60.989 1.00 37.32 70 A 1 ATOM 500 O O . GLY A 0 70 . 22.880 -7.673 60.436 1.00 37.32 70 A 1 ATOM 501 N N . SER A 0 71 . 21.638 -8.655 62.038 1.00 41.66 71 A 1 ATOM 502 C CA . SER A 0 71 . 21.535 -7.697 63.174 1.00 41.66 71 A 1 ATOM 503 C C . SER A 0 71 . 22.015 -6.218 63.101 1.00 41.66 71 A 1 ATOM 504 C CB . SER A 0 71 . 22.265 -8.349 64.353 1.00 41.66 71 A 1 ATOM 505 O O . SER A 0 71 . 23.164 -5.935 62.788 1.00 41.66 71 A 1 ATOM 506 O OG . SER A 0 71 . 21.802 -9.682 64.534 1.00 41.66 71 A 1 ATOM 507 N N . GLY A 0 72 . 21.171 -5.283 63.588 1.00 38.27 72 A 1 ATOM 508 C CA . GLY A 0 72 . 21.540 -3.901 64.005 1.00 38.27 72 A 1 ATOM 509 C C . GLY A 0 72 . 22.068 -3.833 65.460 1.00 38.27 72 A 1 ATOM 510 O O . GLY A 0 72 . 22.724 -4.796 65.859 1.00 38.27 72 A 1 ATOM 511 N N . PRO A 0 73 . 21.739 -2.821 66.317 1.00 45.31 73 A 1 ATOM 512 C CA . PRO A 0 73 . 20.865 -1.627 66.156 1.00 45.31 73 A 1 ATOM 513 C C . PRO A 0 73 . 21.469 -0.303 66.763 1.00 45.31 73 A 1 ATOM 514 C CB . PRO A 0 73 . 19.621 -2.097 66.936 1.00 45.31 73 A 1 ATOM 515 O O . PRO A 0 73 . 22.681 -0.220 66.897 1.00 45.31 73 A 1 ATOM 516 C CG . PRO A 0 73 . 20.172 -2.980 68.071 1.00 45.31 73 A 1 ATOM 517 C CD . PRO A 0 73 . 21.657 -3.144 67.738 1.00 45.31 73 A 1 ATOM 518 N N . VAL A 0 74 . 20.625 0.674 67.202 1.00 41.14 74 A 1 ATOM 519 C CA . VAL A 0 74 . 20.797 1.655 68.343 1.00 41.14 74 A 1 ATOM 520 C C . VAL A 0 74 . 20.780 3.197 68.067 1.00 41.14 74 A 1 ATOM 521 C CB . VAL A 0 74 . 21.932 1.252 69.343 1.00 41.14 74 A 1 ATOM 522 O O . VAL A 0 74 . 21.799 3.779 67.719 1.00 41.14 74 A 1 ATOM 523 C CG1 . VAL A 0 74 . 22.213 2.219 70.496 1.00 41.14 74 A 1 ATOM 524 C CG2 . VAL A 0 74 . 21.572 -0.049 70.077 1.00 41.14 74 A 1 ATOM 525 N N . ARG A 0 75 . 19.670 3.858 68.502 1.00 40.81 75 A 1 ATOM 526 C CA . ARG A 0 75 . 19.515 5.252 69.061 1.00 40.81 75 A 1 ATOM 527 C C . ARG A 0 75 . 19.602 6.491 68.114 1.00 40.81 75 A 1 ATOM 528 C CB . ARG A 0 75 . 20.423 5.353 70.301 1.00 40.81 75 A 1 ATOM 529 O O . ARG A 0 75 . 20.143 6.378 67.029 1.00 40.81 75 A 1 ATOM 530 C CG . ARG A 0 75 . 19.805 4.640 71.515 1.00 40.81 75 A 1 ATOM 531 C CD . ARG A 0 75 . 20.782 4.577 72.698 1.00 40.81 75 A 1 ATOM 532 N NE . ARG A 0 75 . 20.251 3.718 73.777 1.00 40.81 75 A 1 ATOM 533 N NH1 . ARG A 0 75 . 22.230 3.274 74.870 1.00 40.81 75 A 1 ATOM 534 N NH2 . ARG A 0 75 . 20.325 2.411 75.642 1.00 40.81 75 A 1 ATOM 535 C CZ . ARG A 0 75 . 20.937 3.141 74.752 1.00 40.81 75 A 1 ATOM 536 N N . LYS A 0 76 . 19.064 7.692 68.455 1.00 41.15 76 A 1 ATOM 537 C CA . LYS A 0 76 . 18.527 8.258 69.738 1.00 41.15 76 A 1 ATOM 538 C C . LYS A 0 76 . 17.557 9.470 69.543 1.00 41.15 76 A 1 ATOM 539 C CB . LYS A 0 76 . 19.732 8.821 70.535 1.00 41.15 76 A 1 ATOM 540 O O . LYS A 0 76 . 17.769 10.192 68.579 1.00 41.15 76 A 1 ATOM 541 C CG . LYS A 0 76 . 19.680 8.516 72.040 1.00 41.15 76 A 1 ATOM 542 C CD . LYS A 0 76 . 20.889 9.147 72.748 1.00 41.15 76 A 1 ATOM 543 C CE . LYS A 0 76 . 20.705 9.125 74.271 1.00 41.15 76 A 1 ATOM 544 N NZ . LYS A 0 76 . 21.696 9.997 74.952 1.00 41.15 76 A 1 ATOM 545 N N . LEU A 0 77 . 16.698 9.768 70.550 1.00 42.05 77 A 1 ATOM 546 C CA . LEU A 0 77 . 15.915 11.026 70.799 1.00 42.05 77 A 1 ATOM 547 C C . LEU A 0 77 . 14.859 11.423 69.714 1.00 42.05 77 A 1 ATOM 548 C CB . LEU A 0 77 . 16.901 12.187 71.114 1.00 42.05 77 A 1 ATOM 549 O O . LEU A 0 77 . 15.071 11.145 68.543 1.00 42.05 77 A 1 ATOM 550 C CG . LEU A 0 77 . 17.210 12.466 72.605 1.00 42.05 77 A 1 ATOM 551 C CD1 . LEU A 0 77 . 18.111 11.413 73.239 1.00 42.05 77 A 1 ATOM 552 C CD2 . LEU A 0 77 . 17.924 13.812 72.744 1.00 42.05 77 A 1 ATOM 553 N N . TYR A 0 78 . 13.727 12.100 69.986 1.00 43.35 78 A 1 ATOM 554 C CA . TYR A 0 78 . 13.040 12.467 71.248 1.00 43.35 78 A 1 ATOM 555 C C . TYR A 0 78 . 11.547 12.836 71.008 1.00 43.35 78 A 1 ATOM 556 C CB . TYR A 0 78 . 13.721 13.688 71.900 1.00 43.35 78 A 1 ATOM 557 O O . TYR A 0 78 . 11.183 13.044 69.852 1.00 43.35 78 A 1 ATOM 558 C CG . TYR A 0 78 . 13.695 15.018 71.158 1.00 43.35 78 A 1 ATOM 559 C CD1 . TYR A 0 78 . 14.480 15.222 70.003 1.00 43.35 78 A 1 ATOM 560 C CD2 . TYR A 0 78 . 12.948 16.090 71.687 1.00 43.35 78 A 1 ATOM 561 C CE1 . TYR A 0 78 . 14.530 16.489 69.392 1.00 43.35 78 A 1 ATOM 562 C CE2 . TYR A 0 78 . 12.995 17.359 71.079 1.00 43.35 78 A 1 ATOM 563 O OH . TYR A 0 78 . 13.861 18.788 69.353 1.00 43.35 78 A 1 ATOM 564 C CZ . TYR A 0 78 . 13.792 17.561 69.932 1.00 43.35 78 A 1 ATOM 565 N N . ASP A 0 79 . 10.670 13.095 71.996 1.00 45.70 79 A 1 ATOM 566 C CA . ASP A 0 79 . 10.239 12.350 73.212 1.00 45.70 79 A 1 ATOM 567 C C . ASP A 0 79 . 8.924 13.009 73.768 1.00 45.70 79 A 1 ATOM 568 C CB . ASP A 0 79 . 11.308 12.314 74.337 1.00 45.70 79 A 1 ATOM 569 O O . ASP A 0 79 . 8.719 14.202 73.555 1.00 45.70 79 A 1 ATOM 570 C CG . ASP A 0 79 . 12.397 11.240 74.155 1.00 45.70 79 A 1 ATOM 571 O OD1 . ASP A 0 79 . 12.052 10.112 73.735 1.00 45.70 79 A 1 ATOM 572 O OD2 . ASP A 0 79 . 13.598 11.548 74.354 1.00 45.70 79 A 1 ATOM 573 N N . ASP A 0 80 . 8.088 12.255 74.513 1.00 41.43 80 A 1 ATOM 574 C CA . ASP A 0 80 . 6.944 12.669 75.393 1.00 41.43 80 A 1 ATOM 575 C C . ASP A 0 80 . 5.634 13.291 74.794 1.00 41.43 80 A 1 ATOM 576 C CB . ASP A 0 80 . 7.501 13.473 76.595 1.00 41.43 80 A 1 ATOM 577 O O . ASP A 0 80 . 5.649 13.896 73.728 1.00 41.43 80 A 1 ATOM 578 C CG . ASP A 0 80 . 7.502 12.718 77.935 1.00 41.43 80 A 1 ATOM 579 O OD1 . ASP A 0 80 . 6.859 11.646 78.027 1.00 41.43 80 A 1 ATOM 580 O OD2 . ASP A 0 80 . 8.123 13.244 78.883 1.00 41.43 80 A 1 ATOM 581 N N . CYS A 0 81 . 4.423 13.181 75.393 1.00 41.77 81 A 1 ATOM 582 C CA . CYS A 0 81 . 3.983 12.616 76.693 1.00 41.77 81 A 1 ATOM 583 C C . CYS A 0 81 . 2.534 12.018 76.671 1.00 41.77 81 A 1 ATOM 584 C CB . CYS A 0 81 . 4.058 13.749 77.736 1.00 41.77 81 A 1 ATOM 585 O O . CYS A 0 81 . 1.675 12.474 75.920 1.00 41.77 81 A 1 ATOM 586 S SG . CYS A 0 81 . 3.698 13.181 79.425 1.00 41.77 81 A 1 ATOM 587 N N . SER A 0 82 . 2.303 11.008 77.531 1.00 40.34 82 A 1 ATOM 588 C CA . SER A 0 82 . 1.067 10.372 78.083 1.00 40.34 82 A 1 ATOM 589 C C . SER A 0 82 . -0.275 11.153 78.139 1.00 40.34 82 A 1 ATOM 590 C CB . SER A 0 82 . 1.439 10.095 79.548 1.00 40.34 82 A 1 ATOM 591 O O . SER A 0 82 . -0.267 12.375 78.197 1.00 40.34 82 A 1 ATOM 592 O OG . SER A 0 82 . 2.211 8.914 79.635 1.00 40.34 82 A 1 ATOM 593 N N . SER A 0 83 . -1.482 10.554 78.292 1.00 38.63 83 A 1 ATOM 594 C CA . SER A 0 83 . -2.035 9.158 78.257 1.00 38.63 83 A 1 ATOM 595 C C . SER A 0 83 . -3.604 9.236 78.368 1.00 38.63 83 A 1 ATOM 596 C CB . SER A 0 83 . -1.398 8.278 79.333 1.00 38.63 83 A 1 ATOM 597 O O . SER A 0 83 . -4.125 10.284 78.007 1.00 38.63 83 A 1 ATOM 598 O OG . SER A 0 83 . -1.487 8.836 80.628 1.00 38.63 83 A 1 ATOM 599 N N . THR A 0 84 . -4.502 8.308 78.792 1.00 41.04 84 A 1 ATOM 600 C CA . THR A 0 84 . -4.545 6.945 79.418 1.00 41.04 84 A 1 ATOM 601 C C . THR A 0 84 . -6.002 6.379 79.360 1.00 41.04 84 A 1 ATOM 602 C CB . THR A 0 84 . -4.269 6.984 80.950 1.00 41.04 84 A 1 ATOM 603 O O . THR A 0 84 . -6.908 7.198 79.372 1.00 41.04 84 A 1 ATOM 604 C CG2 . THR A 0 84 . -3.175 6.013 81.404 1.00 41.04 84 A 1 ATOM 605 O OG1 . THR A 0 84 . -3.953 8.274 81.416 1.00 41.04 84 A 1 ATOM 606 N N . ILE A 0 85 . -6.208 5.042 79.481 1.00 43.55 85 A 1 ATOM 607 C CA . ILE A 0 85 . -7.366 4.319 80.135 1.00 43.55 85 A 1 ATOM 608 C C . ILE A 0 85 . -8.810 4.505 79.551 1.00 43.55 85 A 1 ATOM 609 C CB . ILE A 0 85 . -7.265 4.619 81.669 1.00 43.55 85 A 1 ATOM 610 O O . ILE A 0 85 . -9.239 5.634 79.371 1.00 43.55 85 A 1 ATOM 611 C CG1 . ILE A 0 85 . -6.033 3.893 82.272 1.00 43.55 85 A 1 ATOM 612 C CG2 . ILE A 0 85 . -8.478 4.320 82.567 1.00 43.55 85 A 1 ATOM 613 C CD1 . ILE A 0 85 . -5.630 4.376 83.673 1.00 43.55 85 A 1 ATOM 614 N N . VAL A 0 86 . -9.685 3.495 79.313 1.00 42.38 86 A 1 ATOM 615 C CA . VAL A 0 86 . -9.664 1.995 79.320 1.00 42.38 86 A 1 ATOM 616 C C . VAL A 0 86 . -10.938 1.437 78.604 1.00 42.38 86 A 1 ATOM 617 C CB . VAL A 0 86 . -9.617 1.458 80.781 1.00 42.38 86 A 1 ATOM 618 O O . VAL A 0 86 . -11.966 2.097 78.689 1.00 42.38 86 A 1 ATOM 619 C CG1 . VAL A 0 86 . -10.723 0.516 81.263 1.00 42.38 86 A 1 ATOM 620 C CG2 . VAL A 0 86 . -8.292 0.733 81.056 1.00 42.38 86 A 1 ATOM 621 N N . GLU A 0 87 . -10.860 0.233 77.985 1.00 40.29 87 A 1 ATOM 622 C CA . GLU A 0 87 . -11.953 -0.684 77.493 1.00 40.29 87 A 1 ATOM 623 C C . GLU A 0 87 . -13.024 -0.119 76.503 1.00 40.29 87 A 1 ATOM 624 C CB . GLU A 0 87 . -12.525 -1.471 78.695 1.00 40.29 87 A 1 ATOM 625 O O . GLU A 0 87 . -13.236 1.082 76.416 1.00 40.29 87 A 1 ATOM 626 C CG . GLU A 0 87 . -11.502 -2.541 79.155 1.00 40.29 87 A 1 ATOM 627 C CD . GLU A 0 87 . -11.553 -2.959 80.639 1.00 40.29 87 A 1 ATOM 628 O OE1 . GLU A 0 87 . -10.621 -3.701 81.029 1.00 40.29 87 A 1 ATOM 629 O OE2 . GLU A 0 87 . -12.447 -2.501 81.384 1.00 40.29 87 A 1 ATOM 630 N N . ASP A 0 88 . -13.700 -0.860 75.604 1.00 45.08 88 A 1 ATOM 631 C CA . ASP A 0 88 . -13.964 -2.303 75.358 1.00 45.08 88 A 1 ATOM 632 C C . ASP A 0 88 . -13.904 -2.601 73.810 1.00 45.08 88 A 1 ATOM 633 C CB . ASP A 0 88 . -15.369 -2.571 75.949 1.00 45.08 88 A 1 ATOM 634 O O . ASP A 0 88 . -13.927 -1.645 73.023 1.00 45.08 88 A 1 ATOM 635 C CG . ASP A 0 88 . -15.779 -4.043 76.007 1.00 45.08 88 A 1 ATOM 636 O OD1 . ASP A 0 88 . -15.027 -4.826 76.627 1.00 45.08 88 A 1 ATOM 637 O OD2 . ASP A 0 88 . -16.807 -4.389 75.380 1.00 45.08 88 A 1 ATOM 638 N N . PRO A 0 89 . -13.766 -3.847 73.284 1.00 36.50 89 A 1 ATOM 639 C CA . PRO A 0 89 . -13.296 -4.071 71.904 1.00 36.50 89 A 1 ATOM 640 C C . PRO A 0 89 . -14.375 -4.420 70.856 1.00 36.50 89 A 1 ATOM 641 C CB . PRO A 0 89 . -12.314 -5.238 72.045 1.00 36.50 89 A 1 ATOM 642 O O . PRO A 0 89 . -15.120 -5.382 71.037 1.00 36.50 89 A 1 ATOM 643 C CG . PRO A 0 89 . -12.956 -6.112 73.123 1.00 36.50 89 A 1 ATOM 644 C CD . PRO A 0 89 . -13.680 -5.106 74.017 1.00 36.50 89 A 1 ATOM 645 N N . GLN A 0 90 . -14.348 -3.771 69.671 1.00 34.01 90 A 1 ATOM 646 C CA . GLN A 0 90 . -14.907 -4.328 68.410 1.00 34.01 90 A 1 ATOM 647 C C . GLN A 0 90 . -14.628 -3.516 67.111 1.00 34.01 90 A 1 ATOM 648 C CB . GLN A 0 90 . -16.427 -4.625 68.575 1.00 34.01 90 A 1 ATOM 649 O O . GLN A 0 90 . -15.541 -2.978 66.499 1.00 34.01 90 A 1 ATOM 650 C CG . GLN A 0 90 . -16.715 -6.130 68.479 1.00 34.01 90 A 1 ATOM 651 C CD . GLN A 0 90 . -18.120 -6.432 68.971 1.00 34.01 90 A 1 ATOM 652 N NE2 . GLN A 0 90 . -18.291 -6.685 70.248 1.00 34.01 90 A 1 ATOM 653 O OE1 . GLN A 0 90 . -19.076 -6.428 68.213 1.00 34.01 90 A 1 ATOM 654 N N . THR A 0 91 . -13.390 -3.489 66.589 1.00 36.18 91 A 1 ATOM 655 C CA . THR A 0 91 . -13.166 -3.277 65.129 1.00 36.18 91 A 1 ATOM 656 C C . THR A 0 91 . -11.766 -3.718 64.697 1.00 36.18 91 A 1 ATOM 657 C CB . THR A 0 91 . -13.362 -1.819 64.628 1.00 36.18 91 A 1 ATOM 658 O O . THR A 0 91 . -10.778 -3.149 65.150 1.00 36.18 91 A 1 ATOM 659 C CG2 . THR A 0 91 . -14.550 -1.705 63.669 1.00 36.18 91 A 1 ATOM 660 O OG1 . THR A 0 91 . -13.549 -0.868 65.646 1.00 36.18 91 A 1 ATOM 661 N N . LYS A 0 92 . -11.656 -4.703 63.792 1.00 34.32 92 A 1 ATOM 662 C CA . LYS A 0 92 . -10.367 -5.180 63.259 1.00 34.32 92 A 1 ATOM 663 C C . LYS A 0 92 . -10.318 -5.013 61.736 1.00 34.32 92 A 1 ATOM 664 C CB . LYS A 0 92 . -10.116 -6.627 63.726 1.00 34.32 92 A 1 ATOM 665 O O . LYS A 0 92 . -11.031 -5.709 61.030 1.00 34.32 92 A 1 ATOM 666 C CG . LYS A 0 92 . -8.648 -7.053 63.548 1.00 34.32 92 A 1 ATOM 667 C CD . LYS A 0 92 . -8.398 -8.446 64.148 1.00 34.32 92 A 1 ATOM 668 C CE . LYS A 0 92 . -6.903 -8.792 64.110 1.00 34.32 92 A 1 ATOM 669 N NZ . LYS A 0 92 . -6.624 -10.100 64.759 1.00 34.32 92 A 1 ATOM 670 N N . CYS A 0 93 . -9.470 -4.085 61.290 1.00 28.23 93 A 1 ATOM 671 C CA . CYS A 0 93 . -8.961 -3.861 59.928 1.00 28.23 93 A 1 ATOM 672 C C . CYS A 0 93 . -9.885 -4.154 58.724 1.00 28.23 93 A 1 ATOM 673 C CB . CYS A 0 93 . -7.650 -4.647 59.764 1.00 28.23 93 A 1 ATOM 674 O O . CYS A 0 93 . -9.929 -5.283 58.247 1.00 28.23 93 A 1 ATOM 675 S SG . CYS A 0 93 . -6.453 -4.188 61.050 1.00 28.23 93 A 1 ATOM 676 N N . GLU A 0 94 . -10.421 -3.101 58.092 1.00 34.71 94 A 1 ATOM 677 C CA . GLU A 0 94 . -10.653 -3.114 56.629 1.00 34.71 94 A 1 ATOM 678 C C . GLU A 0 94 . -10.341 -1.759 55.949 1.00 34.71 94 A 1 ATOM 679 C CB . GLU A 0 94 . -12.012 -3.746 56.249 1.00 34.71 94 A 1 ATOM 680 O O . GLU A 0 94 . -10.967 -1.337 54.978 1.00 34.71 94 A 1 ATOM 681 C CG . GLU A 0 94 . -11.862 -4.546 54.939 1.00 34.71 94 A 1 ATOM 682 C CD . GLU A 0 94 . -13.119 -5.336 54.541 1.00 34.71 94 A 1 ATOM 683 O OE1 . GLU A 0 94 . -12.970 -6.529 54.185 1.00 34.71 94 A 1 ATOM 684 O OE2 . GLU A 0 94 . -14.216 -4.732 54.520 1.00 34.71 94 A 1 ATOM 685 N N . TYR A 0 95 . -9.310 -1.064 56.445 1.00 33.23 95 A 1 ATOM 686 C CA . TYR A 0 95 . -8.557 -0.108 55.626 1.00 33.23 95 A 1 ATOM 687 C C . TYR A 0 95 . -7.571 -0.887 54.726 1.00 33.23 95 A 1 ATOM 688 C CB . TYR A 0 95 . -7.892 0.956 56.523 1.00 33.23 95 A 1 ATOM 689 O O . TYR A 0 95 . -7.120 -1.956 55.122 1.00 33.23 95 A 1 ATOM 690 C CG . TYR A 0 95 . -6.962 0.432 57.607 1.00 33.23 95 A 1 ATOM 691 C CD1 . TYR A 0 95 . -7.482 0.027 58.855 1.00 33.23 95 A 1 ATOM 692 C CD2 . TYR A 0 95 . -5.574 0.370 57.375 1.00 33.23 95 A 1 ATOM 693 C CE1 . TYR A 0 95 . -6.620 -0.478 59.849 1.00 33.23 95 A 1 ATOM 694 C CE2 . TYR A 0 95 . -4.708 -0.126 58.370 1.00 33.23 95 A 1 ATOM 695 O OH . TYR A 0 95 . -4.409 -1.050 60.569 1.00 33.23 95 A 1 ATOM 696 C CZ . TYR A 0 95 . -5.233 -0.560 59.607 1.00 33.23 95 A 1 ATOM 697 N N . MET A 0 96 . -7.222 -0.339 53.547 1.00 32.73 96 A 1 ATOM 698 C CA . MET A 0 96 . -6.422 -0.950 52.445 1.00 32.73 96 A 1 ATOM 699 C C . MET A 0 96 . -7.176 -1.633 51.273 1.00 32.73 96 A 1 ATOM 700 C CB . MET A 0 96 . -5.203 -1.783 52.917 1.00 32.73 96 A 1 ATOM 701 O O . MET A 0 96 . -6.723 -2.642 50.744 1.00 32.73 96 A 1 ATOM 702 C CG . MET A 0 96 . -4.235 -1.027 53.829 1.00 32.73 96 A 1 ATOM 703 S SD . MET A 0 96 . -3.453 0.397 53.024 1.00 32.73 96 A 1 ATOM 704 C CE . MET A 0 96 . -2.403 0.978 54.380 1.00 32.73 96 A 1 ATOM 705 N N . LEU A 0 97 . -8.255 -1.027 50.752 1.00 42.79 97 A 1 ATOM 706 C CA . LEU A 0 97 . -8.826 -1.365 49.424 1.00 42.79 97 A 1 ATOM 707 C C . LEU A 0 97 . -9.111 -0.112 48.565 1.00 42.79 97 A 1 ATOM 708 C CB . LEU A 0 97 . -10.071 -2.270 49.578 1.00 42.79 97 A 1 ATOM 709 O O . LEU A 0 97 . -10.247 0.141 48.164 1.00 42.79 97 A 1 ATOM 710 C CG . LEU A 0 97 . -9.806 -3.731 49.991 1.00 42.79 97 A 1 ATOM 711 C CD1 . LEU A 0 97 . -11.147 -4.453 50.126 1.00 42.79 97 A 1 ATOM 712 C CD2 . LEU A 0 97 . -8.982 -4.498 48.950 1.00 42.79 97 A 1 ATOM 713 N N . ASN A 0 98 . -8.091 0.720 48.305 1.00 36.34 98 A 1 ATOM 714 C CA . ASN A 0 98 . -8.306 2.069 47.748 1.00 36.34 98 A 1 ATOM 715 C C . ASN A 0 98 . -7.382 2.499 46.583 1.00 36.34 98 A 1 ATOM 716 C CB . ASN A 0 98 . -8.336 3.079 48.921 1.00 36.34 98 A 1 ATOM 717 O O . ASN A 0 98 . -7.348 3.682 46.262 1.00 36.34 98 A 1 ATOM 718 C CG . ASN A 0 98 . -9.483 4.082 48.870 1.00 36.34 98 A 1 ATOM 719 N ND2 . ASN A 0 98 . -9.441 5.080 49.720 1.00 36.34 98 A 1 ATOM 720 O OD1 . ASN A 0 98 . -10.452 3.975 48.125 1.00 36.34 98 A 1 ATOM 721 N N . SER A 0 99 . -6.672 1.569 45.930 1.00 43.34 99 A 1 ATOM 722 C CA . SER A 0 99 . -5.680 1.851 44.864 1.00 43.34 99 A 1 ATOM 723 C C . SER A 0 99 . -6.000 1.250 43.481 1.00 43.34 99 A 1 ATOM 724 C CB . SER A 0 99 . -4.290 1.409 45.336 1.00 43.34 99 A 1 ATOM 725 O O . SER A 0 99 . -5.174 1.308 42.576 1.00 43.34 99 A 1 ATOM 726 O OG . SER A 0 99 . -4.340 0.058 45.761 1.00 43.34 99 A 1 ATOM 727 N N . MET A 0 100 . -7.199 0.691 43.280 1.00 51.47 100 A 1 ATOM 728 C CA . MET A 0 100 . -7.649 0.163 41.981 1.00 51.47 100 A 1 ATOM 729 C C . MET A 0 100 . -8.624 1.150 41.306 1.00 51.47 100 A 1 ATOM 730 C CB . MET A 0 100 . -8.296 -1.214 42.201 1.00 51.47 100 A 1 ATOM 731 O O . MET A 0 100 . -9.552 1.605 41.985 1.00 51.47 100 A 1 ATOM 732 C CG . MET A 0 100 . -8.526 -2.003 40.905 1.00 51.47 100 A 1 ATOM 733 S SD . MET A 0 100 . -7.040 -2.509 39.990 1.00 51.47 100 A 1 ATOM 734 C CE . MET A 0 100 . -6.211 -3.586 41.197 1.00 51.47 100 A 1 ATOM 735 N N . PRO A 0 101 . -8.498 1.459 39.996 1.00 53.16 101 A 1 ATOM 736 C CA . PRO A 0 101 . -9.434 2.339 39.292 1.00 53.16 101 A 1 ATOM 737 C C . PRO A 0 101 . -10.889 1.860 39.419 1.00 53.16 101 A 1 ATOM 738 C CB . PRO A 0 101 . -8.949 2.390 37.837 1.00 53.16 101 A 1 ATOM 739 O O . PRO A 0 101 . -11.265 0.783 38.944 1.00 53.16 101 A 1 ATOM 740 C CG . PRO A 0 101 . -7.446 2.153 37.976 1.00 53.16 101 A 1 ATOM 741 C CD . PRO A 0 101 . -7.370 1.149 39.127 1.00 53.16 101 A 1 ATOM 742 N N . LYS A 0 102 . -11.723 2.662 40.094 1.00 63.90 102 A 1 ATOM 743 C CA . LYS A 0 102 . -13.096 2.295 40.477 1.00 63.90 102 A 1 ATOM 744 C C . LYS A 0 102 . -14.025 2.312 39.261 1.00 63.90 102 A 1 ATOM 745 C CB . LYS A 0 102 . -13.595 3.202 41.622 1.00 63.90 102 A 1 ATOM 746 O O . LYS A 0 102 . -14.664 3.319 38.970 1.00 63.90 102 A 1 ATOM 747 C CG . LYS A 0 102 . -12.831 2.916 42.925 1.00 63.90 102 A 1 ATOM 748 C CD . LYS A 0 102 . -13.256 3.820 44.091 1.00 63.90 102 A 1 ATOM 749 C CE . LYS A 0 102 . -12.376 3.468 45.300 1.00 63.90 102 A 1 ATOM 750 N NZ . LYS A 0 102 . -12.546 4.408 46.433 1.00 63.90 102 A 1 ATOM 751 N N . ARG A 0 103 . -14.105 1.177 38.555 1.00 83.42 103 A 1 ATOM 752 C CA . ARG A 0 103 . -14.988 0.993 37.389 1.00 83.42 103 A 1 ATOM 753 C C . ARG A 0 103 . -16.435 1.360 37.744 1.00 83.42 103 A 1 ATOM 754 C CB . ARG A 0 103 . -14.895 -0.441 36.829 1.00 83.42 103 A 1 ATOM 755 O O . ARG A 0 103 . -16.966 0.930 38.770 1.00 83.42 103 A 1 ATOM 756 C CG . ARG A 0 103 . -13.490 -0.788 36.300 1.00 83.42 103 A 1 ATOM 757 C CD . ARG A 0 103 . -13.462 -2.144 35.574 1.00 83.42 103 A 1 ATOM 758 N NE . ARG A 0 103 . -12.080 -2.534 35.211 1.00 83.42 103 A 1 ATOM 759 N NH1 . ARG A 0 103 . -12.135 -2.206 32.921 1.00 83.42 103 A 1 ATOM 760 N NH2 . ARG A 0 103 . -10.253 -2.872 33.890 1.00 83.42 103 A 1 ATOM 761 C CZ . ARG A 0 103 . -11.505 -2.532 34.015 1.00 83.42 103 A 1 ATOM 762 N N . LEU A 0 104 . -17.079 2.136 36.877 1.00 95.10 104 A 1 ATOM 763 C CA . LEU A 0 104 . -18.464 2.574 37.051 1.00 95.10 104 A 1 ATOM 764 C C . LEU A 0 104 . -19.445 1.622 36.353 1.00 95.10 104 A 1 ATOM 765 C CB . LEU A 0 104 . -18.622 4.034 36.585 1.00 95.10 104 A 1 ATOM 766 O O . LEU A 0 104 . -19.132 0.963 35.365 1.00 95.10 104 A 1 ATOM 767 C CG . LEU A 0 104 . -17.748 5.057 37.341 1.00 95.10 104 A 1 ATOM 768 C CD1 . LEU A 0 104 . -18.017 6.456 36.790 1.00 95.10 104 A 1 ATOM 769 C CD2 . LEU A 0 104 . -18.030 5.072 38.847 1.00 95.10 104 A 1 ATOM 770 N N . CYS A 0 105 . -20.661 1.552 36.883 1.00 97.78 105 A 1 ATOM 771 C CA . CYS A 0 105 . -21.763 0.768 36.347 1.00 97.78 105 A 1 ATOM 772 C C . CYS A 0 105 . -22.350 1.459 35.112 1.00 97.78 105 A 1 ATOM 773 C CB . CYS A 0 105 . -22.798 0.637 37.477 1.00 97.78 105 A 1 ATOM 774 O O . CYS A 0 105 . -23.072 2.448 35.268 1.00 97.78 105 A 1 ATOM 775 S SG . CYS A 0 105 . -24.336 -0.179 36.948 1.00 97.78 105 A 1 ATOM 776 N N . LEU A 0 106 . -22.132 0.911 33.911 1.00 96.35 106 A 1 ATOM 777 C CA . LEU A 0 106 . -22.550 1.545 32.644 1.00 96.35 106 A 1 ATOM 778 C C . LEU A 0 106 . -24.064 1.845 32.578 1.00 96.35 106 A 1 ATOM 779 C CB . LEU A 0 106 . -22.113 0.669 31.451 1.00 96.35 106 A 1 ATOM 780 O O . LEU A 0 106 . -24.507 2.799 31.942 1.00 96.35 106 A 1 ATOM 781 C CG . LEU A 0 106 . -20.614 0.306 31.384 1.00 96.35 106 A 1 ATOM 782 C CD1 . LEU A 0 106 . -20.306 -0.356 30.042 1.00 96.35 106 A 1 ATOM 783 C CD2 . LEU A 0 106 . -19.689 1.514 31.539 1.00 96.35 106 A 1 ATOM 784 N N . VAL A 0 107 . -24.877 1.085 33.320 1.00 97.85 107 A 1 ATOM 785 C CA . VAL A 0 107 . -26.323 1.325 33.432 1.00 97.85 107 A 1 ATOM 786 C C . VAL A 0 107 . -26.650 2.615 34.204 1.00 97.85 107 A 1 ATOM 787 C CB . VAL A 0 107 . -27.033 0.118 34.081 1.00 97.85 107 A 1 ATOM 788 O O . VAL A 0 107 . -27.602 3.299 33.842 1.00 97.85 107 A 1 ATOM 789 C CG1 . VAL A 0 107 . -28.560 0.277 34.110 1.00 97.85 107 A 1 ATOM 790 C CG2 . VAL A 0 107 . -26.733 -1.192 33.345 1.00 97.85 107 A 1 ATOM 791 N N . CYS A 0 108 . -25.929 2.964 35.279 1.00 97.71 108 A 1 ATOM 792 C CA . CYS A 0 108 . -26.395 4.006 36.219 1.00 97.71 108 A 1 ATOM 793 C C . CYS A 0 108 . -25.327 4.871 36.919 1.00 97.71 108 A 1 ATOM 794 C CB . CYS A 0 108 . -27.352 3.355 37.237 1.00 97.71 108 A 1 ATOM 795 O O . CYS A 0 108 . -25.691 5.664 37.786 1.00 97.71 108 A 1 ATOM 796 S SG . CYS A 0 108 . -26.450 2.278 38.388 1.00 97.71 108 A 1 ATOM 797 N N . GLY A 0 109 . -24.038 4.719 36.612 1.00 95.78 109 A 1 ATOM 798 C CA . GLY A 0 109 . -22.951 5.510 37.215 1.00 95.78 109 A 1 ATOM 799 C C . GLY A 0 109 . -22.636 5.203 38.688 1.00 95.78 109 A 1 ATOM 800 O O . GLY A 0 109 . -21.787 5.855 39.281 1.00 95.78 109 A 1 ATOM 801 N N . ASP A 0 110 . -23.302 4.221 39.303 1.00 96.68 110 A 1 ATOM 802 C CA . ASP A 0 110 . -22.913 3.698 40.622 1.00 96.68 110 A 1 ATOM 803 C C . ASP A 0 110 . -21.624 2.858 40.528 1.00 96.68 110 A 1 ATOM 804 C CB . ASP A 0 110 . -24.088 2.893 41.198 1.00 96.68 110 A 1 ATOM 805 O O . ASP A 0 110 . -21.280 2.392 39.444 1.00 96.68 110 A 1 ATOM 806 C CG . ASP A 0 110 . -24.045 2.690 42.716 1.00 96.68 110 A 1 ATOM 807 O OD1 . ASP A 0 110 . -23.124 3.212 43.381 1.00 96.68 110 A 1 ATOM 808 O OD2 . ASP A 0 110 . -25.032 2.108 43.228 1.00 96.68 110 A 1 ATOM 809 N N . ILE A 0 111 . -20.930 2.612 41.639 1.00 95.43 111 A 1 ATOM 810 C CA . ILE A 0 111 . -19.690 1.814 41.644 1.00 95.43 111 A 1 ATOM 811 C C . ILE A 0 111 . -20.004 0.380 41.183 1.00 95.43 111 A 1 ATOM 812 C CB . ILE A 0 111 . -19.003 1.855 43.032 1.00 95.43 111 A 1 ATOM 813 O O . ILE A 0 111 . -20.951 -0.244 41.671 1.00 95.43 111 A 1 ATOM 814 C CG1 . ILE A 0 111 . -18.694 3.317 43.446 1.00 95.43 111 A 1 ATOM 815 C CG2 . ILE A 0 111 . -17.710 1.017 43.015 1.00 95.43 111 A 1 ATOM 816 C CD1 . ILE A 0 111 . -18.106 3.475 44.855 1.00 95.43 111 A 1 ATOM 817 N N . ALA A 0 112 . -19.242 -0.147 40.220 1.00 96.23 112 A 1 ATOM 818 C CA . ALA A 0 112 . -19.404 -1.521 39.759 1.00 96.23 112 A 1 ATOM 819 C C . ALA A 0 112 . -18.749 -2.510 40.735 1.00 96.23 112 A 1 ATOM 820 C CB . ALA A 0 112 . -18.860 -1.673 38.334 1.00 96.23 112 A 1 ATOM 821 O O . ALA A 0 112 . -17.614 -2.320 41.158 1.00 96.23 112 A 1 ATOM 822 N N . SER A 0 113 . -19.446 -3.606 41.041 1.00 94.09 113 A 1 ATOM 823 C CA . SER A 0 113 . -18.922 -4.720 41.849 1.00 94.09 113 A 1 ATOM 824 C C . SER A 0 113 . -18.219 -5.790 41.001 1.00 94.09 113 A 1 ATOM 825 C CB . SER A 0 113 . -20.054 -5.335 42.678 1.00 94.09 113 A 1 ATOM 826 O O . SER A 0 113 . -17.788 -6.817 41.519 1.00 94.09 113 A 1 ATOM 827 O OG . SER A 0 113 . -21.161 -5.651 41.850 1.00 94.09 113 A 1 ATOM 828 N N . GLY A 0 114 . -18.145 -5.582 39.684 1.00 91.92 114 A 1 ATOM 829 C CA . GLY A 0 114 . -17.541 -6.491 38.714 1.00 91.92 114 A 1 ATOM 830 C C . GLY A 0 114 . -18.304 -6.502 37.390 1.00 91.92 114 A 1 ATOM 831 O O . GLY A 0 114 . -19.126 -5.622 37.120 1.00 91.92 114 A 1 ATOM 832 N N . TYR A 0 115 . -18.037 -7.522 36.575 1.00 94.11 115 A 1 ATOM 833 C CA . TYR A 0 115 . -18.818 -7.826 35.378 1.00 94.11 115 A 1 ATOM 834 C C . TYR A 0 115 . -19.954 -8.788 35.731 1.00 94.11 115 A 1 ATOM 835 C CB . TYR A 0 115 . -17.919 -8.412 34.282 1.00 94.11 115 A 1 ATOM 836 O O . TYR A 0 115 . -19.709 -9.881 36.242 1.00 94.11 115 A 1 ATOM 837 C CG . TYR A 0 115 . -16.917 -7.421 33.725 1.00 94.11 115 A 1 ATOM 838 C CD1 . TYR A 0 115 . -17.275 -6.606 32.634 1.00 94.11 115 A 1 ATOM 839 C CD2 . TYR A 0 115 . -15.632 -7.313 34.293 1.00 94.11 115 A 1 ATOM 840 C CE1 . TYR A 0 115 . -16.360 -5.664 32.127 1.00 94.11 115 A 1 ATOM 841 C CE2 . TYR A 0 115 . -14.706 -6.387 33.775 1.00 94.11 115 A 1 ATOM 842 O OH . TYR A 0 115 . -14.186 -4.661 32.189 1.00 94.11 115 A 1 ATOM 843 C CZ . TYR A 0 115 . -15.073 -5.557 32.693 1.00 94.11 115 A 1 ATOM 844 N N . HIS A 0 116 . -21.188 -8.402 35.413 1.00 94.89 116 A 1 ATOM 845 C CA . HIS A 0 116 . -22.376 -9.242 35.569 1.00 94.89 116 A 1 ATOM 846 C C . HIS A 0 116 . -23.134 -9.242 34.245 1.00 94.89 116 A 1 ATOM 847 C CB . HIS A 0 116 . -23.257 -8.746 36.727 1.00 94.89 116 A 1 ATOM 848 O O . HIS A 0 116 . -23.353 -8.177 33.673 1.00 94.89 116 A 1 ATOM 849 C CG . HIS A 0 116 . -22.504 -8.470 38.009 1.00 94.89 116 A 1 ATOM 850 C CD2 . HIS A 0 116 . -22.110 -7.235 38.428 1.00 94.89 116 A 1 ATOM 851 N ND1 . HIS A 0 116 . -22.047 -9.422 38.929 1.00 94.89 116 A 1 ATOM 852 C CE1 . HIS A 0 116 . -21.348 -8.728 39.846 1.00 94.89 116 A 1 ATOM 853 N NE2 . HIS A 0 116 . -21.397 -7.414 39.583 1.00 94.89 116 A 1 ATOM 854 N N . TYR A 0 117 . -23.512 -10.424 33.750 1.00 94.93 117 A 1 ATOM 855 C CA . TYR A 0 117 . -24.200 -10.580 32.457 1.00 94.93 117 A 1 ATOM 856 C C . TYR A 0 117 . -23.439 -9.905 31.299 1.00 94.93 117 A 1 ATOM 857 C CB . TYR A 0 117 . -25.674 -10.143 32.601 1.00 94.93 117 A 1 ATOM 858 O O . TYR A 0 117 . -24.024 -9.198 30.494 1.00 94.93 117 A 1 ATOM 859 C CG . TYR A 0 117 . -26.324 -10.724 33.843 1.00 94.93 117 A 1 ATOM 860 C CD1 . TYR A 0 117 . -26.489 -12.116 33.933 1.00 94.93 117 A 1 ATOM 861 C CD2 . TYR A 0 117 . -26.646 -9.903 34.944 1.00 94.93 117 A 1 ATOM 862 C CE1 . TYR A 0 117 . -26.937 -12.699 35.129 1.00 94.93 117 A 1 ATOM 863 C CE2 . TYR A 0 117 . -27.121 -10.483 36.139 1.00 94.93 117 A 1 ATOM 864 O OH . TYR A 0 117 . -27.662 -12.479 37.383 1.00 94.93 117 A 1 ATOM 865 C CZ . TYR A 0 117 . -27.253 -11.885 36.233 1.00 94.93 117 A 1 ATOM 866 N N . GLY A 0 118 . -22.109 -10.060 31.270 1.00 90.81 118 A 1 ATOM 867 C CA . GLY A 0 118 . -21.213 -9.435 30.287 1.00 90.81 118 A 1 ATOM 868 C C . GLY A 0 118 . -20.710 -8.025 30.639 1.00 90.81 118 A 1 ATOM 869 O O . GLY A 0 118 . -19.637 -7.645 30.173 1.00 90.81 118 A 1 ATOM 870 N N . VAL A 0 119 . -21.402 -7.267 31.503 1.00 93.03 119 A 1 ATOM 871 C CA . VAL A 0 119 . -21.205 -5.805 31.624 1.00 93.03 119 A 1 ATOM 872 C C . VAL A 0 119 . -20.743 -5.354 33.011 1.00 93.03 119 A 1 ATOM 873 C CB . VAL A 0 119 . -22.484 -5.038 31.235 1.00 93.03 119 A 1 ATOM 874 O O . VAL A 0 119 . -21.268 -5.798 34.038 1.00 93.03 119 A 1 ATOM 875 C CG1 . VAL A 0 119 . -22.204 -3.536 31.092 1.00 93.03 119 A 1 ATOM 876 C CG2 . VAL A 0 119 . -23.059 -5.522 29.907 1.00 93.03 119 A 1 ATOM 877 N N . ALA A 0 120 . -19.805 -4.399 33.045 1.00 95.74 120 A 1 ATOM 878 C CA . ALA A 0 120 . -19.370 -3.710 34.259 1.00 95.74 120 A 1 ATOM 879 C C . ALA A 0 120 . -20.562 -3.021 34.948 1.00 95.74 120 A 1 ATOM 880 C CB . ALA A 0 120 . -18.265 -2.709 33.896 1.00 95.74 120 A 1 ATOM 881 O O . ALA A 0 120 . -21.151 -2.068 34.428 1.00 95.74 120 A 1 ATOM 882 N N . SER A 0 121 . -20.968 -3.537 36.110 1.00 96.96 121 A 1 ATOM 883 C CA . SER A 0 121 . -22.214 -3.118 36.752 1.00 96.96 121 A 1 ATOM 884 C C . SER A 0 121 . -22.232 -3.291 38.273 1.00 96.96 121 A 1 ATOM 885 C CB . SER A 0 121 . -23.411 -3.800 36.073 1.00 96.96 121 A 1 ATOM 886 O O . SER A 0 121 . -21.474 -4.052 38.868 1.00 96.96 121 A 1 ATOM 887 O OG . SER A 0 121 . -23.270 -5.201 36.012 1.00 96.96 121 A 1 ATOM 888 N N . CYS A 0 122 . -23.100 -2.516 38.925 1.00 98.05 122 A 1 ATOM 889 C CA . CYS A 0 122 . -23.341 -2.569 40.368 1.00 98.05 122 A 1 ATOM 890 C C . CYS A 0 122 . -24.343 -3.679 40.735 1.00 98.05 122 A 1 ATOM 891 C CB . CYS A 0 122 . -23.816 -1.182 40.834 1.00 98.05 122 A 1 ATOM 892 O O . CYS A 0 122 . -25.248 -3.991 39.948 1.00 98.05 122 A 1 ATOM 893 S SG . CYS A 0 122 . -25.487 -0.830 40.207 1.00 98.05 122 A 1 ATOM 894 N N . GLU A 0 123 . -24.261 -4.189 41.968 1.00 97.35 123 A 1 ATOM 895 C CA . GLU A 0 123 . -25.171 -5.214 42.512 1.00 97.35 123 A 1 ATOM 896 C C . GLU A 0 123 . -26.656 -4.879 42.306 1.00 97.35 123 A 1 ATOM 897 C CB . GLU A 0 123 . -24.915 -5.393 44.021 1.00 97.35 123 A 1 ATOM 898 O O . GLU A 0 123 . -27.451 -5.743 41.938 1.00 97.35 123 A 1 ATOM 899 C CG . GLU A 0 123 . -23.566 -6.044 44.351 1.00 97.35 123 A 1 ATOM 900 C CD . GLU A 0 123 . -23.436 -7.420 43.692 1.00 97.35 123 A 1 ATOM 901 O OE1 . GLU A 0 123 . -22.538 -7.612 42.836 1.00 97.35 123 A 1 ATOM 902 O OE2 . GLU A 0 123 . -24.294 -8.299 43.921 1.00 97.35 123 A 1 ATOM 903 N N . ALA A 0 124 . -27.041 -3.607 42.453 1.00 97.58 124 A 1 ATOM 904 C CA . ALA A 0 124 . -28.426 -3.178 42.284 1.00 97.58 124 A 1 ATOM 905 C C . ALA A 0 124 . -28.951 -3.332 40.842 1.00 97.58 124 A 1 ATOM 906 C CB . ALA A 0 124 . -28.540 -1.726 42.762 1.00 97.58 124 A 1 ATOM 907 O O . ALA A 0 124 . -30.160 -3.491 40.664 1.00 97.58 124 A 1 ATOM 908 N N . CYS A 0 125 . -28.093 -3.254 39.815 1.00 98.37 125 A 1 ATOM 909 C CA . CYS A 0 125 . -28.473 -3.471 38.410 1.00 98.37 125 A 1 ATOM 910 C C . CYS A 0 125 . -28.413 -4.952 38.029 1.00 98.37 125 A 1 ATOM 911 C CB . CYS A 0 125 . -27.633 -2.592 37.476 1.00 98.37 125 A 1 ATOM 912 O O . CYS A 0 125 . -29.363 -5.445 37.432 1.00 98.37 125 A 1 ATOM 913 S SG . CYS A 0 125 . -28.144 -0.859 37.675 1.00 98.37 125 A 1 ATOM 914 N N . LYS A 0 126 . -27.390 -5.679 38.486 1.00 97.32 126 A 1 ATOM 915 C CA . LYS A 0 126 . -27.310 -7.149 38.440 1.00 97.32 126 A 1 ATOM 916 C C . LYS A 0 126 . -28.577 -7.811 39.005 1.00 97.32 126 A 1 ATOM 917 C CB . LYS A 0 126 . -26.050 -7.511 39.239 1.00 97.32 126 A 1 ATOM 918 O O . LYS A 0 126 . -29.234 -8.589 38.319 1.00 97.32 126 A 1 ATOM 919 C CG . LYS A 0 126 . -25.815 -8.990 39.591 1.00 97.32 126 A 1 ATOM 920 C CD . LYS A 0 126 . -24.864 -8.991 40.792 1.00 97.32 126 A 1 ATOM 921 C CE . LYS A 0 126 . -24.230 -10.340 41.119 1.00 97.32 126 A 1 ATOM 922 N NZ . LYS A 0 126 . -23.349 -10.171 42.296 1.00 97.32 126 A 1 ATOM 923 N N . ALA A 0 127 . -28.975 -7.453 40.228 1.00 96.79 127 A 1 ATOM 924 C CA . ALA A 0 127 . -30.160 -7.997 40.899 1.00 96.79 127 A 1 ATOM 925 C C . ALA A 0 127 . -31.498 -7.479 40.331 1.00 96.79 127 A 1 ATOM 926 C CB . ALA A 0 127 . -30.039 -7.692 42.397 1.00 96.79 127 A 1 ATOM 927 O O . ALA A 0 127 . -32.556 -8.034 40.633 1.00 96.79 127 A 1 ATOM 928 N N . PHE A 0 128 . -31.482 -6.416 39.525 1.00 98.30 128 A 1 ATOM 929 C CA . PHE A 0 128 . -32.644 -5.965 38.757 1.00 98.30 128 A 1 ATOM 930 C C . PHE A 0 128 . -32.787 -6.786 37.467 1.00 98.30 128 A 1 ATOM 931 C CB . PHE A 0 128 . -32.522 -4.454 38.518 1.00 98.30 128 A 1 ATOM 932 O O . PHE A 0 128 . -33.809 -7.442 37.276 1.00 98.30 128 A 1 ATOM 933 C CG . PHE A 0 128 . -33.529 -3.896 37.540 1.00 98.30 128 A 1 ATOM 934 C CD1 . PHE A 0 128 . -33.113 -3.530 36.246 1.00 98.30 128 A 1 ATOM 935 C CD2 . PHE A 0 128 . -34.887 -3.791 37.899 1.00 98.30 128 A 1 ATOM 936 C CE1 . PHE A 0 128 . -34.055 -3.057 35.321 1.00 98.30 128 A 1 ATOM 937 C CE2 . PHE A 0 128 . -35.826 -3.319 36.967 1.00 98.30 128 A 1 ATOM 938 C CZ . PHE A 0 128 . -35.408 -2.950 35.679 1.00 98.30 128 A 1 ATOM 939 N N . PHE A 0 129 . -31.727 -6.850 36.656 1.00 97.55 129 A 1 ATOM 940 C CA . PHE A 0 129 . -31.684 -7.616 35.409 1.00 97.55 129 A 1 ATOM 941 C C . PHE A 0 129 . -32.029 -9.096 35.636 1.00 97.55 129 A 1 ATOM 942 C CB . PHE A 0 129 . -30.294 -7.445 34.785 1.00 97.55 129 A 1 ATOM 943 O O . PHE A 0 129 . -32.943 -9.616 35.000 1.00 97.55 129 A 1 ATOM 944 C CG . PHE A 0 129 . -30.199 -7.999 33.381 1.00 97.55 129 A 1 ATOM 945 C CD1 . PHE A 0 129 . -29.653 -9.275 33.149 1.00 97.55 129 A 1 ATOM 946 C CD2 . PHE A 0 129 . -30.683 -7.237 32.303 1.00 97.55 129 A 1 ATOM 947 C CE1 . PHE A 0 129 . -29.583 -9.777 31.839 1.00 97.55 129 A 1 ATOM 948 C CE2 . PHE A 0 129 . -30.607 -7.739 30.993 1.00 97.55 129 A 1 ATOM 949 C CZ . PHE A 0 129 . -30.058 -9.011 30.761 1.00 97.55 129 A 1 ATOM 950 N N . LYS A 0 130 . -31.412 -9.736 36.644 1.00 95.18 130 A 1 ATOM 951 C CA . LYS A 0 130 . -31.718 -11.125 37.026 1.00 95.18 130 A 1 ATOM 952 C C . LYS A 0 130 . -33.211 -11.352 37.286 1.00 95.18 130 A 1 ATOM 953 C CB . LYS A 0 130 . -30.887 -11.538 38.256 1.00 95.18 130 A 1 ATOM 954 O O . LYS A 0 130 . -33.759 -12.336 36.805 1.00 95.18 130 A 1 ATOM 955 C CG . LYS A 0 130 . -31.088 -13.034 38.560 1.00 95.18 130 A 1 ATOM 956 C CD . LYS A 0 130 . -30.287 -13.565 39.756 1.00 95.18 130 A 1 ATOM 957 C CE . LYS A 0 130 . -30.797 -14.990 40.013 1.00 95.18 130 A 1 ATOM 958 N NZ . LYS A 0 130 . -30.127 -15.687 41.134 1.00 95.18 130 A 1 ATOM 959 N N . ARG A 0 131 . -33.865 -10.467 38.050 1.00 95.74 131 A 1 ATOM 960 C CA . ARG A 0 131 . -35.293 -10.608 38.395 1.00 95.74 131 A 1 ATOM 961 C C . ARG A 0 131 . -36.212 -10.344 37.208 1.00 95.74 131 A 1 ATOM 962 C CB . ARG A 0 131 . -35.670 -9.696 39.570 1.00 95.74 131 A 1 ATOM 963 O O . ARG A 0 131 . -37.232 -11.009 37.104 1.00 95.74 131 A 1 ATOM 964 C CG . ARG A 0 131 . -35.163 -10.259 40.906 1.00 95.74 131 A 1 ATOM 965 C CD . ARG A 0 131 . -35.641 -9.406 42.086 1.00 95.74 131 A 1 ATOM 966 N NE . ARG A 0 131 . -35.043 -8.060 42.049 1.00 95.74 131 A 1 ATOM 967 N NH1 . ARG A 0 131 . -36.642 -6.953 43.276 1.00 95.74 131 A 1 ATOM 968 N NH2 . ARG A 0 131 . -34.913 -5.828 42.418 1.00 95.74 131 A 1 ATOM 969 C CZ . ARG A 0 131 . -35.537 -6.959 42.581 1.00 95.74 131 A 1 ATOM 970 N N . THR A 0 132 . -35.831 -9.427 36.320 1.00 96.50 132 A 1 ATOM 971 C CA . THR A 0 132 . -36.596 -9.142 35.097 1.00 96.50 132 A 1 ATOM 972 C C . THR A 0 132 . -36.625 -10.378 34.194 1.00 96.50 132 A 1 ATOM 973 C CB . THR A 0 132 . -36.033 -7.928 34.340 1.00 96.50 132 A 1 ATOM 974 O O . THR A 0 132 . -37.700 -10.824 33.813 1.00 96.50 132 A 1 ATOM 975 C CG2 . THR A 0 132 . -37.022 -7.435 33.290 1.00 96.50 132 A 1 ATOM 976 O OG1 . THR A 0 132 . -35.774 -6.850 35.221 1.00 96.50 132 A 1 ATOM 977 N N . ILE A 0 133 . -35.467 -11.007 33.949 1.00 94.29 133 A 1 ATOM 978 C CA . ILE A 0 133 . -35.383 -12.219 33.118 1.00 94.29 133 A 1 ATOM 979 C C . ILE A 0 133 . -35.995 -13.451 33.822 1.00 94.29 133 A 1 ATOM 980 C CB . ILE A 0 133 . -33.931 -12.462 32.641 1.00 94.29 133 A 1 ATOM 981 O O . ILE A 0 133 . -36.845 -14.114 33.241 1.00 94.29 133 A 1 ATOM 982 C CG1 . ILE A 0 133 . -33.282 -11.259 31.911 1.00 94.29 133 A 1 ATOM 983 C CG2 . ILE A 0 133 . -33.860 -13.709 31.743 1.00 94.29 133 A 1 ATOM 984 C CD1 . ILE A 0 133 . -33.961 -10.830 30.607 1.00 94.29 133 A 1 ATOM 985 N N . GLN A 0 134 . -35.661 -13.740 35.092 1.00 91.48 134 A 1 ATOM 986 C CA . GLN A 0 134 . -36.211 -14.909 35.824 1.00 91.48 134 A 1 ATOM 987 C C . GLN A 0 134 . -37.707 -14.813 36.188 1.00 91.48 134 A 1 ATOM 988 C CB . GLN A 0 134 . -35.431 -15.168 37.125 1.00 91.48 134 A 1 ATOM 989 O O . GLN A 0 134 . -38.277 -15.776 36.715 1.00 91.48 134 A 1 ATOM 990 C CG . GLN A 0 134 . -34.010 -15.689 36.906 1.00 91.48 134 A 1 ATOM 991 C CD . GLN A 0 134 . -33.413 -16.253 38.190 1.00 91.48 134 A 1 ATOM 992 N NE2 . GLN A 0 134 . -32.641 -17.312 38.117 1.00 91.48 134 A 1 ATOM 993 O OE1 . GLN A 0 134 . -33.589 -15.744 39.289 1.00 91.48 134 A 1 ATOM 994 N N . GLY A 0 135 . -38.323 -13.648 35.991 1.00 92.20 135 A 1 ATOM 995 C CA . GLY A 0 135 . -39.763 -13.440 36.129 1.00 92.20 135 A 1 ATOM 996 C C . GLY A 0 135 . -40.483 -13.204 34.800 1.00 92.20 135 A 1 ATOM 997 O O . GLY A 0 135 . -41.683 -12.969 34.841 1.00 92.20 135 A 1 ATOM 998 N N . ASN A 0 136 . -39.765 -13.218 33.666 1.00 91.27 136 A 1 ATOM 999 C CA . ASN A 0 136 . -40.247 -12.783 32.349 1.00 91.27 136 A 1 ATOM 1000 C C . ASN A 0 136 . -41.056 -11.468 32.408 1.00 91.27 136 A 1 ATOM 1001 C CB . ASN A 0 136 . -40.964 -13.945 31.641 1.00 91.27 136 A 1 ATOM 1002 O O . ASN A 0 136 . -42.170 -11.378 31.900 1.00 91.27 136 A 1 ATOM 1003 C CG . ASN A 0 136 . -41.082 -13.666 30.153 1.00 91.27 136 A 1 ATOM 1004 N ND2 . ASN A 0 136 . -42.275 -13.577 29.616 1.00 91.27 136 A 1 ATOM 1005 O OD1 . ASN A 0 136 . -40.085 -13.507 29.469 1.00 91.27 136 A 1 ATOM 1006 N N . ILE A 0 137 . -40.522 -10.471 33.122 1.00 94.81 137 A 1 ATOM 1007 C CA . ILE A 0 137 . -41.263 -9.257 33.480 1.00 94.81 137 A 1 ATOM 1008 C C . ILE A 0 137 . -41.149 -8.223 32.361 1.00 94.81 137 A 1 ATOM 1009 C CB . ILE A 0 137 . -40.815 -8.663 34.837 1.00 94.81 137 A 1 ATOM 1010 O O . ILE A 0 137 . -40.067 -7.691 32.104 1.00 94.81 137 A 1 ATOM 1011 C CG1 . ILE A 0 137 . -40.694 -9.737 35.942 1.00 94.81 137 A 1 ATOM 1012 C CG2 . ILE A 0 137 . -41.808 -7.560 35.249 1.00 94.81 137 A 1 ATOM 1013 C CD1 . ILE A 0 137 . -40.231 -9.204 37.305 1.00 94.81 137 A 1 ATOM 1014 N N . GLU A 0 138 . -42.279 -7.888 31.749 1.00 93.92 138 A 1 ATOM 1015 C CA . GLU A 0 138 . -42.389 -6.757 30.831 1.00 93.92 138 A 1 ATOM 1016 C C . GLU A 0 138 . -42.655 -5.451 31.596 1.00 93.92 138 A 1 ATOM 1017 C CB . GLU A 0 138 . -43.443 -7.035 29.751 1.00 93.92 138 A 1 ATOM 1018 O O . GLU A 0 138 . -43.325 -5.427 32.631 1.00 93.92 138 A 1 ATOM 1019 C CG . GLU A 0 138 . -43.063 -8.278 28.926 1.00 93.92 138 A 1 ATOM 1020 C CD . GLU A 0 138 . -43.914 -8.472 27.665 1.00 93.92 138 A 1 ATOM 1021 O OE1 . GLU A 0 138 . -43.518 -9.341 26.857 1.00 93.92 138 A 1 ATOM 1022 O OE2 . GLU A 0 138 . -44.910 -7.734 27.500 1.00 93.92 138 A 1 ATOM 1023 N N . TYR A 0 139 . -42.113 -4.340 31.091 1.00 96.19 139 A 1 ATOM 1024 C CA . TYR A 0 139 . -42.231 -3.021 31.709 1.00 96.19 139 A 1 ATOM 1025 C C . TYR A 0 139 . -42.636 -1.975 30.671 1.00 96.19 139 A 1 ATOM 1026 C CB . TYR A 0 139 . -40.892 -2.596 32.335 1.00 96.19 139 A 1 ATOM 1027 O O . TYR A 0 139 . -41.929 -1.780 29.685 1.00 96.19 139 A 1 ATOM 1028 C CG . TYR A 0 139 . -40.347 -3.409 33.494 1.00 96.19 139 A 1 ATOM 1029 C CD1 . TYR A 0 139 . -41.161 -3.691 34.605 1.00 96.19 139 A 1 ATOM 1030 C CD2 . TYR A 0 139 . -38.997 -3.817 33.492 1.00 96.19 139 A 1 ATOM 1031 C CE1 . TYR A 0 139 . -40.632 -4.384 35.707 1.00 96.19 139 A 1 ATOM 1032 C CE2 . TYR A 0 139 . -38.463 -4.508 34.597 1.00 96.19 139 A 1 ATOM 1033 O OH . TYR A 0 139 . -38.783 -5.444 36.791 1.00 96.19 139 A 1 ATOM 1034 C CZ . TYR A 0 139 . -39.283 -4.795 35.706 1.00 96.19 139 A 1 ATOM 1035 N N . SER A 0 140 . -43.704 -1.228 30.953 1.00 94.69 140 A 1 ATOM 1036 C CA . SER A 0 140 . -44.058 -0.008 30.214 1.00 94.69 140 A 1 ATOM 1037 C C . SER A 0 140 . -43.448 1.230 30.879 1.00 94.69 140 A 1 ATOM 1038 C CB . SER A 0 140 . -45.578 0.128 30.109 1.00 94.69 140 A 1 ATOM 1039 O O . SER A 0 140 . -43.300 1.278 32.104 1.00 94.69 140 A 1 ATOM 1040 O OG . SER A 0 140 . -46.103 -0.951 29.365 1.00 94.69 140 A 1 ATOM 1041 N N . CYS A 0 141 . -43.078 2.242 30.092 1.00 96.92 141 A 1 ATOM 1042 C CA . CYS A 0 141 . -42.679 3.544 30.623 1.00 96.92 141 A 1 ATOM 1043 C C . CYS A 0 141 . -43.924 4.421 30.862 1.00 96.92 141 A 1 ATOM 1044 C CB . CYS A 0 141 . -41.703 4.205 29.644 1.00 96.92 141 A 1 ATOM 1045 O O . CYS A 0 141 . -44.760 4.506 29.967 1.00 96.92 141 A 1 ATOM 1046 S SG . CYS A 0 141 . -41.021 5.722 30.366 1.00 96.92 141 A 1 ATOM 1047 N N . PRO A 0 142 . -44.047 5.124 32.004 1.00 93.92 142 A 1 ATOM 1048 C CA . PRO A 0 142 . -45.107 6.116 32.229 1.00 93.92 142 A 1 ATOM 1049 C C . PRO A 0 142 . -44.817 7.478 31.551 1.00 93.92 142 A 1 ATOM 1050 C CB . PRO A 0 142 . -45.206 6.214 33.757 1.00 93.92 142 A 1 ATOM 1051 O O . PRO A 0 142 . -45.357 8.500 31.958 1.00 93.92 142 A 1 ATOM 1052 C CG . PRO A 0 142 . -43.752 6.034 34.192 1.00 93.92 142 A 1 ATOM 1053 C CD . PRO A 0 142 . -43.227 4.992 33.202 1.00 93.92 142 A 1 ATOM 1054 N N . ALA A 0 143 . -43.899 7.507 30.581 1.00 91.76 143 A 1 ATOM 1055 C CA . ALA A 0 143 . -43.388 8.681 29.874 1.00 91.76 143 A 1 ATOM 1056 C C . ALA A 0 143 . -42.826 8.242 28.498 1.00 91.76 143 A 1 ATOM 1057 C CB . ALA A 0 143 . -42.322 9.348 30.765 1.00 91.76 143 A 1 ATOM 1058 O O . ALA A 0 143 . -43.100 7.134 28.040 1.00 91.76 143 A 1 ATOM 1059 N N . THR A 0 144 . -41.998 9.064 27.847 1.00 92.59 144 A 1 ATOM 1060 C CA . THR A 0 144 . -41.524 8.899 26.452 1.00 92.59 144 A 1 ATOM 1061 C C . THR A 0 144 . -40.543 7.738 26.184 1.00 92.59 144 A 1 ATOM 1062 C CB . THR A 0 144 . -40.881 10.210 25.964 1.00 92.59 144 A 1 ATOM 1063 O O . THR A 0 144 . -39.990 7.642 25.097 1.00 92.59 144 A 1 ATOM 1064 C CG2 . THR A 0 144 . -41.845 11.397 26.020 1.00 92.59 144 A 1 ATOM 1065 O OG1 . THR A 0 144 . -39.780 10.515 26.787 1.00 92.59 144 A 1 ATOM 1066 N N . ASN A 0 145 . -40.311 6.831 27.139 1.00 91.63 145 A 1 ATOM 1067 C CA . ASN A 0 145 . -39.226 5.828 27.153 1.00 91.63 145 A 1 ATOM 1068 C C . ASN A 0 145 . -37.786 6.385 27.285 1.00 91.63 145 A 1 ATOM 1069 C CB . ASN A 0 145 . -39.363 4.786 26.021 1.00 91.63 145 A 1 ATOM 1070 O O . ASN A 0 145 . -36.836 5.599 27.321 1.00 91.63 145 A 1 ATOM 1071 C CG . ASN A 0 145 . -40.651 3.999 26.100 1.00 91.63 145 A 1 ATOM 1072 N ND2 . ASN A 0 145 . -41.622 4.314 25.277 1.00 91.63 145 A 1 ATOM 1073 O OD1 . ASN A 0 145 . -40.797 3.108 26.924 1.00 91.63 145 A 1 ATOM 1074 N N . GLU A 0 146 . -37.599 7.692 27.478 1.00 93.33 146 A 1 ATOM 1075 C CA . GLU A 0 146 . -36.274 8.346 27.498 1.00 93.33 146 A 1 ATOM 1076 C C . GLU A 0 146 . -35.728 8.632 28.914 1.00 93.33 146 A 1 ATOM 1077 C CB . GLU A 0 146 . -36.336 9.620 26.646 1.00 93.33 146 A 1 ATOM 1078 O O . GLU A 0 146 . -34.741 9.347 29.082 1.00 93.33 146 A 1 ATOM 1079 C CG . GLU A 0 146 . -36.660 9.310 25.174 1.00 93.33 146 A 1 ATOM 1080 C CD . GLU A 0 146 . -37.116 10.564 24.430 1.00 93.33 146 A 1 ATOM 1081 O OE1 . GLU A 0 146 . -36.551 10.821 23.348 1.00 93.33 146 A 1 ATOM 1082 O OE2 . GLU A 0 146 . -38.033 11.234 24.967 1.00 93.33 146 A 1 ATOM 1083 N N . CYS A 0 147 . -36.349 8.087 29.969 1.00 95.78 147 A 1 ATOM 1084 C CA . CYS A 0 147 . -36.022 8.446 31.354 1.00 95.78 147 A 1 ATOM 1085 C C . CYS A 0 147 . -34.543 8.200 31.718 1.00 95.78 147 A 1 ATOM 1086 C CB . CYS A 0 147 . -36.914 7.685 32.345 1.00 95.78 147 A 1 ATOM 1087 O O . CYS A 0 147 . -34.061 7.064 31.706 1.00 95.78 147 A 1 ATOM 1088 S SG . CYS A 0 147 . -38.681 7.902 32.003 1.00 95.78 147 A 1 ATOM 1089 N N . GLU A 0 148 . -33.853 9.258 32.148 1.00 94.81 148 A 1 ATOM 1090 C CA . GLU A 0 148 . -32.430 9.234 32.497 1.00 94.81 148 A 1 ATOM 1091 C C . GLU A 0 148 . -32.128 8.344 33.725 1.00 94.81 148 A 1 ATOM 1092 C CB . GLU A 0 148 . -31.940 10.683 32.662 1.00 94.81 148 A 1 ATOM 1093 O O . GLU A 0 148 . -32.649 8.523 34.830 1.00 94.81 148 A 1 ATOM 1094 C CG . GLU A 0 148 . -30.422 10.810 32.915 1.00 94.81 148 A 1 ATOM 1095 C CD . GLU A 0 148 . -30.072 11.516 34.234 1.00 94.81 148 A 1 ATOM 1096 O OE1 . GLU A 0 148 . -28.963 12.059 34.379 1.00 94.81 148 A 1 ATOM 1097 O OE2 . GLU A 0 148 . -30.858 11.442 35.207 1.00 94.81 148 A 1 ATOM 1098 N N . ILE A 0 149 . -31.251 7.351 33.532 1.00 96.73 149 A 1 ATOM 1099 C CA . ILE A 0 149 . -30.930 6.328 34.537 1.00 96.73 149 A 1 ATOM 1100 C C . ILE A 0 149 . -29.601 6.639 35.236 1.00 96.73 149 A 1 ATOM 1101 C CB . ILE A 0 149 . -30.940 4.919 33.906 1.00 96.73 149 A 1 ATOM 1102 O O . ILE A 0 149 . -28.521 6.354 34.710 1.00 96.73 149 A 1 ATOM 1103 C CG1 . ILE A 0 149 . -32.239 4.586 33.139 1.00 96.73 149 A 1 ATOM 1104 C CG2 . ILE A 0 149 . -30.665 3.829 34.960 1.00 96.73 149 A 1 ATOM 1105 C CD1 . ILE A 0 149 . -33.529 4.684 33.968 1.00 96.73 149 A 1 ATOM 1106 N N . THR A 0 150 . -29.698 7.144 36.468 1.00 96.32 150 A 1 ATOM 1107 C CA . THR A 0 150 . -28.575 7.452 37.378 1.00 96.32 150 A 1 ATOM 1108 C C . THR A 0 150 . -28.686 6.701 38.707 1.00 96.32 150 A 1 ATOM 1109 C CB . THR A 0 150 . -28.505 8.957 37.685 1.00 96.32 150 A 1 ATOM 1110 O O . THR A 0 150 . -29.744 6.166 39.042 1.00 96.32 150 A 1 ATOM 1111 C CG2 . THR A 0 150 . -28.264 9.784 36.437 1.00 96.32 150 A 1 ATOM 1112 O OG1 . THR A 0 150 . -29.702 9.405 38.283 1.00 96.32 150 A 1 ATOM 1113 N N . LYS A 0 151 . -27.624 6.692 39.526 1.00 96.34 151 A 1 ATOM 1114 C CA . LYS A 0 151 . -27.612 6.098 40.880 1.00 96.34 151 A 1 ATOM 1115 C C . LYS A 0 151 . -28.807 6.543 41.736 1.00 96.34 151 A 1 ATOM 1116 C CB . LYS A 0 151 . -26.270 6.432 41.563 1.00 96.34 151 A 1 ATOM 1117 O O . LYS A 0 151 . -29.357 5.716 42.465 1.00 96.34 151 A 1 ATOM 1118 C CG . LYS A 0 151 . -26.142 5.828 42.975 1.00 96.34 151 A 1 ATOM 1119 C CD . LYS A 0 151 . -24.745 6.061 43.572 1.00 96.34 151 A 1 ATOM 1120 C CE . LYS A 0 151 . -24.626 5.406 44.959 1.00 96.34 151 A 1 ATOM 1121 N NZ . LYS A 0 151 . -23.216 5.096 45.302 1.00 96.34 151 A 1 ATOM 1122 N N . ARG A 0 152 . -29.224 7.813 41.602 1.00 96.58 152 A 1 ATOM 1123 C CA . ARG A 0 152 . -30.407 8.394 42.261 1.00 96.58 152 A 1 ATOM 1124 C C . ARG A 0 152 . -31.720 7.996 41.563 1.00 96.58 152 A 1 ATOM 1125 C CB . ARG A 0 152 . -30.250 9.928 42.409 1.00 96.58 152 A 1 ATOM 1126 O O . ARG A 0 152 . -32.604 7.463 42.224 1.00 96.58 152 A 1 ATOM 1127 C CG . ARG A 0 152 . -29.127 10.317 43.397 1.00 96.58 152 A 1 ATOM 1128 C CD . ARG A 0 152 . -29.097 11.812 43.780 1.00 96.58 152 A 1 ATOM 1129 N NE . ARG A 0 152 . -28.423 12.680 42.784 1.00 96.58 152 A 1 ATOM 1130 N NH1 . ARG A 0 152 . -28.445 14.634 44.017 1.00 96.58 152 A 1 ATOM 1131 N NH2 . ARG A 0 152 . -27.464 14.616 42.025 1.00 96.58 152 A 1 ATOM 1132 C CZ . ARG A 0 152 . -28.117 13.964 42.947 1.00 96.58 152 A 1 ATOM 1133 N N . ARG A 0 153 . -31.840 8.179 40.238 1.00 95.74 153 A 1 ATOM 1134 C CA . ARG A 0 153 . -33.109 7.995 39.491 1.00 95.74 153 A 1 ATOM 1135 C C . ARG A 0 153 . -33.424 6.559 39.031 1.00 95.74 153 A 1 ATOM 1136 C CB . ARG A 0 153 . -33.213 9.030 38.348 1.00 95.74 153 A 1 ATOM 1137 O O . ARG A 0 153 . -34.542 6.287 38.609 1.00 95.74 153 A 1 ATOM 1138 C CG . ARG A 0 153 . -33.432 10.456 38.897 1.00 95.74 153 A 1 ATOM 1139 C CD . ARG A 0 153 . -33.714 11.507 37.809 1.00 95.74 153 A 1 ATOM 1140 N NE . ARG A 0 153 . -32.485 12.103 37.249 1.00 95.74 153 A 1 ATOM 1141 N NH1 . ARG A 0 153 . -32.546 14.210 38.194 1.00 95.74 153 A 1 ATOM 1142 N NH2 . ARG A 0 153 . -30.948 13.679 36.731 1.00 95.74 153 A 1 ATOM 1143 C CZ . ARG A 0 153 . -32.005 13.327 37.400 1.00 95.74 153 A 1 ATOM 1144 N N . ARG A 0 154 . -32.524 5.578 39.199 1.00 96.06 154 A 1 ATOM 1145 C CA . ARG A 0 154 . -32.708 4.155 38.794 1.00 96.06 154 A 1 ATOM 1146 C C . ARG A 0 154 . -33.857 3.372 39.469 1.00 96.06 154 A 1 ATOM 1147 C CB . ARG A 0 154 . -31.378 3.389 38.937 1.00 96.06 154 A 1 ATOM 1148 O O . ARG A 0 154 . -33.941 2.156 39.286 1.00 96.06 154 A 1 ATOM 1149 C CG . ARG A 0 154 . -30.976 3.213 40.411 1.00 96.06 154 A 1 ATOM 1150 C CD . ARG A 0 154 . -29.661 2.448 40.548 1.00 96.06 154 A 1 ATOM 1151 N NE . ARG A 0 154 . -29.268 2.327 41.965 1.00 96.06 154 A 1 ATOM 1152 N NH1 . ARG A 0 154 . -27.137 1.567 41.600 1.00 96.06 154 A 1 ATOM 1153 N NH2 . ARG A 0 154 . -27.753 1.989 43.654 1.00 96.06 154 A 1 ATOM 1154 C CZ . ARG A 0 154 . -28.078 1.956 42.398 1.00 96.06 154 A 1 ATOM 1155 N N . LYS A 0 155 . -34.696 4.005 40.290 1.00 96.16 155 A 1 ATOM 1156 C CA . LYS A 0 155 . -35.960 3.427 40.788 1.00 96.16 155 A 1 ATOM 1157 C C . LYS A 0 155 . -37.198 4.008 40.086 1.00 96.16 155 A 1 ATOM 1158 C CB . LYS A 0 155 . -36.074 3.597 42.315 1.00 96.16 155 A 1 ATOM 1159 O O . LYS A 0 155 . -38.230 3.353 40.109 1.00 96.16 155 A 1 ATOM 1160 C CG . LYS A 0 155 . -35.112 2.715 43.135 1.00 96.16 155 A 1 ATOM 1161 C CD . LYS A 0 155 . -35.446 2.852 44.633 1.00 96.16 155 A 1 ATOM 1162 C CE . LYS A 0 155 . -34.568 1.985 45.548 1.00 96.16 155 A 1 ATOM 1163 N NZ . LYS A 0 155 . -34.970 2.131 46.976 1.00 96.16 155 A 1 ATOM 1164 N N . SER A 0 156 . -37.091 5.184 39.461 1.00 96.13 156 A 1 ATOM 1165 C CA . SER A 0 156 . -38.226 5.970 38.954 1.00 96.13 156 A 1 ATOM 1166 C C . SER A 0 156 . -38.871 5.396 37.690 1.00 96.13 156 A 1 ATOM 1167 C CB . SER A 0 156 . -37.761 7.405 38.677 1.00 96.13 156 A 1 ATOM 1168 O O . SER A 0 156 . -40.076 5.514 37.523 1.00 96.13 156 A 1 ATOM 1169 O OG . SER A 0 156 . -37.126 7.947 39.825 1.00 96.13 156 A 1 ATOM 1170 N N . CYS A 0 157 . -38.097 4.745 36.816 1.00 97.44 157 A 1 ATOM 1171 C CA . CYS A 0 157 . -38.621 4.041 35.647 1.00 97.44 157 A 1 ATOM 1172 C C . CYS A 0 157 . -37.938 2.676 35.500 1.00 97.44 157 A 1 ATOM 1173 C CB . CYS A 0 157 . -38.442 4.918 34.403 1.00 97.44 157 A 1 ATOM 1174 O O . CYS A 0 157 . -36.711 2.595 35.395 1.00 97.44 157 A 1 ATOM 1175 S SG . CYS A 0 157 . -39.195 4.064 32.993 1.00 97.44 157 A 1 ATOM 1176 N N . GLN A 0 158 . -38.727 1.597 35.505 1.00 97.90 158 A 1 ATOM 1177 C CA . GLN A 0 158 . -38.216 0.229 35.361 1.00 97.90 158 A 1 ATOM 1178 C C . GLN A 0 158 . -37.978 -0.125 33.882 1.00 97.90 158 A 1 ATOM 1179 C CB . GLN A 0 158 . -39.133 -0.771 36.096 1.00 97.90 158 A 1 ATOM 1180 O O . GLN A 0 158 . -36.936 -0.696 33.564 1.00 97.90 158 A 1 ATOM 1181 C CG . GLN A 0 158 . -39.238 -0.433 37.599 1.00 97.90 158 A 1 ATOM 1182 C CD . GLN A 0 158 . -39.999 -1.458 38.442 1.00 97.90 158 A 1 ATOM 1183 N NE2 . GLN A 0 158 . -40.441 -1.094 39.625 1.00 97.90 158 A 1 ATOM 1184 O OE1 . GLN A 0 158 . -40.168 -2.612 38.105 1.00 97.90 158 A 1 ATOM 1185 N N . ALA A 0 159 . -38.852 0.328 32.973 1.00 97.65 159 A 1 ATOM 1186 C CA . ALA A 0 159 . -38.725 0.124 31.526 1.00 97.65 159 A 1 ATOM 1187 C C . ALA A 0 159 . -37.411 0.687 30.964 1.00 97.65 159 A 1 ATOM 1188 C CB . ALA A 0 159 . -39.951 0.739 30.840 1.00 97.65 159 A 1 ATOM 1189 O O . ALA A 0 159 . -36.558 -0.069 30.504 1.00 97.65 159 A 1 ATOM 1190 N N . CYS A 0 160 . -37.180 1.996 31.104 1.00 97.69 160 A 1 ATOM 1191 C CA . CYS A 0 160 . -35.960 2.664 30.635 1.00 97.69 160 A 1 ATOM 1192 C C . CYS A 0 160 . -34.690 2.082 31.269 1.00 97.69 160 A 1 ATOM 1193 C CB . CYS A 0 160 . -36.075 4.157 30.955 1.00 97.69 160 A 1 ATOM 1194 O O . CYS A 0 160 . -33.642 2.015 30.630 1.00 97.69 160 A 1 ATOM 1195 S SG . CYS A 0 160 . -37.562 4.807 30.167 1.00 97.69 160 A 1 ATOM 1196 N N . ARG A 0 161 . -34.775 1.598 32.515 1.00 98.38 161 A 1 ATOM 1197 C CA . ARG A 0 161 . -33.657 0.922 33.177 1.00 98.38 161 A 1 ATOM 1198 C C . ARG A 0 161 . -33.342 -0.434 32.553 1.00 98.38 161 A 1 ATOM 1199 C CB . ARG A 0 161 . -33.953 0.802 34.669 1.00 98.38 161 A 1 ATOM 1200 O O . ARG A 0 161 . -32.166 -0.736 32.374 1.00 98.38 161 A 1 ATOM 1201 C CG . ARG A 0 161 . -32.728 0.269 35.411 1.00 98.38 161 A 1 ATOM 1202 C CD . ARG A 0 161 . -33.068 0.187 36.888 1.00 98.38 161 A 1 ATOM 1203 N NE . ARG A 0 161 . -31.895 -0.249 37.655 1.00 98.38 161 A 1 ATOM 1204 N NH1 . ARG A 0 161 . -32.958 -0.475 39.675 1.00 98.38 161 A 1 ATOM 1205 N NH2 . ARG A 0 161 . -30.847 -1.143 39.429 1.00 98.38 161 A 1 ATOM 1206 C CZ . ARG A 0 161 . -31.914 -0.622 38.914 1.00 98.38 161 A 1 ATOM 1207 N N . PHE A 0 162 . -34.353 -1.240 32.238 1.00 98.14 162 A 1 ATOM 1208 C CA . PHE A 0 162 . -34.154 -2.542 31.600 1.00 98.14 162 A 1 ATOM 1209 C C . PHE A 0 162 . -33.714 -2.390 30.142 1.00 98.14 162 A 1 ATOM 1210 C CB . PHE A 0 162 . -35.428 -3.379 31.739 1.00 98.14 162 A 1 ATOM 1211 O O . PHE A 0 162 . -32.743 -3.023 29.730 1.00 98.14 162 A 1 ATOM 1212 C CG . PHE A 0 162 . -35.289 -4.772 31.162 1.00 98.14 162 A 1 ATOM 1213 C CD1 . PHE A 0 162 . -36.128 -5.180 30.110 1.00 98.14 162 A 1 ATOM 1214 C CD2 . PHE A 0 162 . -34.327 -5.665 31.680 1.00 98.14 162 A 1 ATOM 1215 C CE1 . PHE A 0 162 . -36.011 -6.474 29.580 1.00 98.14 162 A 1 ATOM 1216 C CE2 . PHE A 0 162 . -34.205 -6.958 31.142 1.00 98.14 162 A 1 ATOM 1217 C CZ . PHE A 0 162 . -35.049 -7.360 30.092 1.00 98.14 162 A 1 ATOM 1218 N N . MET A 0 163 . -34.319 -1.453 29.409 1.00 96.81 163 A 1 ATOM 1219 C CA . MET A 0 163 . -33.874 -1.061 28.074 1.00 96.81 163 A 1 ATOM 1220 C C . MET A 0 163 . -32.412 -0.591 28.087 1.00 96.81 163 A 1 ATOM 1221 C CB . MET A 0 163 . -34.822 0.015 27.529 1.00 96.81 163 A 1 ATOM 1222 O O . MET A 0 163 . -31.625 -1.037 27.257 1.00 96.81 163 A 1 ATOM 1223 C CG . MET A 0 163 . -34.509 0.348 26.068 1.00 96.81 163 A 1 ATOM 1224 S SD . MET A 0 163 . -35.760 1.366 25.247 1.00 96.81 163 A 1 ATOM 1225 C CE . MET A 0 163 . -35.583 2.947 26.116 1.00 96.81 163 A 1 ATOM 1226 N N . LYS A 0 164 . -31.993 0.220 29.073 1.00 97.53 164 A 1 ATOM 1227 C CA . LYS A 0 164 . -30.583 0.615 29.212 1.00 97.53 164 A 1 ATOM 1228 C C . LYS A 0 164 . -29.669 -0.547 29.612 1.00 97.53 164 A 1 ATOM 1229 C CB . LYS A 0 164 . -30.437 1.833 30.137 1.00 97.53 164 A 1 ATOM 1230 O O . LYS A 0 164 . -28.544 -0.579 29.134 1.00 97.53 164 A 1 ATOM 1231 C CG . LYS A 0 164 . -29.020 2.431 30.036 1.00 97.53 164 A 1 ATOM 1232 C CD . LYS A 0 164 . -28.890 3.702 30.875 1.00 97.53 164 A 1 ATOM 1233 C CE . LYS A 0 164 . -27.454 4.245 30.816 1.00 97.53 164 A 1 ATOM 1234 N NZ . LYS A 0 164 . -27.237 5.340 31.795 1.00 97.53 164 A 1 ATOM 1235 N N . CYS A 0 165 . -30.116 -1.507 30.430 1.00 97.97 165 A 1 ATOM 1236 C CA . CYS A 0 165 . -29.361 -2.744 30.684 1.00 97.97 165 A 1 ATOM 1237 C C . CYS A 0 165 . -29.053 -3.492 29.378 1.00 97.97 165 A 1 ATOM 1238 C CB . CYS A 0 165 . -30.123 -3.663 31.655 1.00 97.97 165 A 1 ATOM 1239 O O . CYS A 0 165 . -27.899 -3.843 29.145 1.00 97.97 165 A 1 ATOM 1240 S SG . CYS A 0 165 . -29.951 -3.123 33.380 1.00 97.97 165 A 1 ATOM 1241 N N . LEU A 0 166 . -30.056 -3.682 28.515 1.00 96.91 166 A 1 ATOM 1242 C CA . LEU A 0 166 . -29.872 -4.316 27.207 1.00 96.91 166 A 1 ATOM 1243 C C . LEU A 0 166 . -28.982 -3.462 26.286 1.00 96.91 166 A 1 ATOM 1244 C CB . LEU A 0 166 . -31.249 -4.608 26.582 1.00 96.91 166 A 1 ATOM 1245 O O . LEU A 0 166 . -28.032 -3.989 25.719 1.00 96.91 166 A 1 ATOM 1246 C CG . LEU A 0 166 . -32.105 -5.629 27.362 1.00 96.91 166 A 1 ATOM 1247 C CD1 . LEU A 0 166 . -33.505 -5.706 26.754 1.00 96.91 166 A 1 ATOM 1248 C CD2 . LEU A 0 166 . -31.509 -7.038 27.339 1.00 96.91 166 A 1 ATOM 1249 N N . LYS A 0 167 . -29.203 -2.139 26.215 1.00 95.75 167 A 1 ATOM 1250 C CA . LYS A 0 167 . -28.414 -1.208 25.382 1.00 95.75 167 A 1 ATOM 1251 C C . LYS A 0 167 . -26.923 -1.141 25.753 1.00 95.75 167 A 1 ATOM 1252 C CB . LYS A 0 167 . -29.078 0.189 25.375 1.00 95.75 167 A 1 ATOM 1253 O O . LYS A 0 167 . -26.116 -0.815 24.895 1.00 95.75 167 A 1 ATOM 1254 C CG . LYS A 0 167 . -28.389 1.164 24.397 1.00 95.75 167 A 1 ATOM 1255 C CD . LYS A 0 167 . -29.164 2.466 24.128 1.00 95.75 167 A 1 ATOM 1256 C CE . LYS A 0 167 . -28.362 3.305 23.114 1.00 95.75 167 A 1 ATOM 1257 N NZ . LYS A 0 167 . -29.103 4.488 22.597 1.00 95.75 167 A 1 ATOM 1258 N N . VAL A 0 168 . -26.536 -1.458 26.995 1.00 95.56 168 A 1 ATOM 1259 C CA . VAL A 0 168 . -25.112 -1.579 27.388 1.00 95.56 168 A 1 ATOM 1260 C C . VAL A 0 168 . -24.552 -3.005 27.263 1.00 95.56 168 A 1 ATOM 1261 C CB . VAL A 0 168 . -24.799 -0.952 28.764 1.00 95.56 168 A 1 ATOM 1262 O O . VAL A 0 168 . -23.461 -3.266 27.766 1.00 95.56 168 A 1 ATOM 1263 C CG1 . VAL A 0 168 . -25.215 0.524 28.832 1.00 95.56 168 A 1 ATOM 1264 C CG2 . VAL A 0 168 . -25.428 -1.703 29.944 1.00 95.56 168 A 1 ATOM 1265 N N . GLY A 0 169 . -25.285 -3.928 26.632 1.00 94.48 169 A 1 ATOM 1266 C CA . GLY A 0 169 . -24.834 -5.292 26.339 1.00 94.48 169 A 1 ATOM 1267 C C . GLY A 0 169 . -25.091 -6.331 27.436 1.00 94.48 169 A 1 ATOM 1268 O O . GLY A 0 169 . -24.339 -7.300 27.523 1.00 94.48 169 A 1 ATOM 1269 N N . MET A 0 170 . -26.097 -6.156 28.312 1.00 96.26 170 A 1 ATOM 1270 C CA . MET A 0 170 . -26.411 -7.193 29.309 1.00 96.26 170 A 1 ATOM 1271 C C . MET A 0 170 . -27.055 -8.430 28.669 1.00 96.26 170 A 1 ATOM 1272 C CB . MET A 0 170 . -27.242 -6.692 30.498 1.00 96.26 170 A 1 ATOM 1273 O O . MET A 0 170 . -28.188 -8.381 28.191 1.00 96.26 170 A 1 ATOM 1274 C CG . MET A 0 170 . -26.407 -5.823 31.442 1.00 96.26 170 A 1 ATOM 1275 S SD . MET A 0 170 . -27.207 -5.448 33.033 1.00 96.26 170 A 1 ATOM 1276 C CE . MET A 0 170 . -25.727 -5.422 34.070 1.00 96.26 170 A 1 ATOM 1277 N N . LEU A 0 171 . -26.328 -9.543 28.733 1.00 90.89 171 A 1 ATOM 1278 C CA . LEU A 0 171 . -26.652 -10.837 28.131 1.00 90.89 171 A 1 ATOM 1279 C C . LEU A 0 171 . -27.837 -11.523 28.836 1.00 90.89 171 A 1 ATOM 1280 C CB . LEU A 0 171 . -25.379 -11.702 28.197 1.00 90.89 171 A 1 ATOM 1281 O O . LEU A 0 171 . -27.731 -11.888 30.013 1.00 90.89 171 A 1 ATOM 1282 C CG . LEU A 0 171 . -24.145 -11.135 27.459 1.00 90.89 171 A 1 ATOM 1283 C CD1 . LEU A 0 171 . -23.036 -12.189 27.446 1.00 90.89 171 A 1 ATOM 1284 C CD2 . LEU A 0 171 . -24.410 -10.670 26.028 1.00 90.89 171 A 1 ATOM 1285 N N . LYS A 0 172 . -28.958 -11.725 28.127 1.00 92.19 172 A 1 ATOM 1286 C CA . LYS A 0 172 . -30.189 -12.348 28.665 1.00 92.19 172 A 1 ATOM 1287 C C . LYS A 0 172 . -29.954 -13.816 29.023 1.00 92.19 172 A 1 ATOM 1288 C CB . LYS A 0 172 . -31.336 -12.271 27.642 1.00 92.19 172 A 1 ATOM 1289 O O . LYS A 0 172 . -30.281 -14.251 30.122 1.00 92.19 172 A 1 ATOM 1290 C CG . LYS A 0 172 . -31.844 -10.858 27.316 1.00 92.19 172 A 1 ATOM 1291 C CD . LYS A 0 172 . -33.060 -10.975 26.379 1.00 92.19 172 A 1 ATOM 1292 C CE . LYS A 0 172 . -33.633 -9.611 25.974 1.00 92.19 172 A 1 ATOM 1293 N NZ . LYS A 0 172 . -34.759 -9.768 25.015 1.00 92.19 172 A 1 ATOM 1294 N N . GLU A 0 173 . -29.314 -14.537 28.112 1.00 86.69 173 A 1 ATOM 1295 C CA . GLU A 0 173 . -28.838 -15.916 28.210 1.00 86.69 173 A 1 ATOM 1296 C C . GLU A 0 173 . -27.819 -16.124 29.344 1.00 86.69 173 A 1 ATOM 1297 C CB . GLU A 0 173 . -28.279 -16.337 26.832 1.00 86.69 173 A 1 ATOM 1298 O O . GLU A 0 173 . -27.625 -17.239 29.828 1.00 86.69 173 A 1 ATOM 1299 C CG . GLU A 0 173 . -26.920 -15.749 26.392 1.00 86.69 173 A 1 ATOM 1300 C CD . GLU A 0 173 . -26.878 -14.263 25.977 1.00 86.69 173 A 1 ATOM 1301 O OE1 . GLU A 0 173 . -25.758 -13.824 25.656 1.00 86.69 173 A 1 ATOM 1302 O OE2 . GLU A 0 173 . -27.892 -13.532 26.099 1.00 86.69 173 A 1 ATOM 1303 N N . GLY A 0 174 . -27.224 -15.040 29.855 1.00 83.61 174 A 1 ATOM 1304 C CA . GLY A 0 174 . -26.431 -15.069 31.080 1.00 83.61 174 A 1 ATOM 1305 C C . GLY A 0 174 . -27.249 -15.270 32.366 1.00 83.61 174 A 1 ATOM 1306 O O . GLY A 0 174 . -26.687 -15.475 33.449 1.00 83.61 174 A 1 ATOM 1307 N N . VAL A 0 175 . -28.579 -15.212 32.296 1.00 85.99 175 A 1 ATOM 1308 C CA . VAL A 0 175 . -29.471 -15.495 33.421 1.00 85.99 175 A 1 ATOM 1309 C C . VAL A 0 175 . -30.016 -16.917 33.291 1.00 85.99 175 A 1 ATOM 1310 C CB . VAL A 0 175 . -30.605 -14.456 33.512 1.00 85.99 175 A 1 ATOM 1311 O O . VAL A 0 175 . -30.921 -17.171 32.504 1.00 85.99 175 A 1 ATOM 1312 C CG1 . VAL A 0 175 . -31.463 -14.739 34.748 1.00 85.99 175 A 1 ATOM 1313 C CG2 . VAL A 0 175 . -30.081 -13.020 33.653 1.00 85.99 175 A 1 ATOM 1314 N N . ARG A 0 176 . -29.519 -17.841 34.128 1.00 78.96 176 A 1 ATOM 1315 C CA . ARG A 0 176 . -30.148 -19.163 34.305 1.00 78.96 176 A 1 ATOM 1316 C C . ARG A 0 176 . -31.630 -18.984 34.642 1.00 78.96 176 A 1 ATOM 1317 C CB . ARG A 0 176 . -29.475 -19.981 35.422 1.00 78.96 176 A 1 ATOM 1318 O O . ARG A 0 176 . -31.943 -18.315 35.630 1.00 78.96 176 A 1 ATOM 1319 C CG . ARG A 0 176 . -28.087 -20.511 35.045 1.00 78.96 176 A 1 ATOM 1320 C CD . ARG A 0 176 . -27.576 -21.458 36.142 1.00 78.96 176 A 1 ATOM 1321 N NE . ARG A 0 176 . -26.311 -22.110 35.752 1.00 78.96 176 A 1 ATOM 1322 N NH1 . ARG A 0 176 . -24.836 -20.573 36.599 1.00 78.96 176 A 1 ATOM 1323 N NH2 . ARG A 0 176 . -24.074 -22.322 35.448 1.00 78.96 176 A 1 ATOM 1324 C CZ . ARG A 0 176 . -25.082 -21.665 35.936 1.00 78.96 176 A 1 ATOM 1325 N N . LEU A 0 177 . -32.512 -19.577 33.842 1.00 71.17 177 A 1 ATOM 1326 C CA . LEU A 0 177 . -33.957 -19.565 34.082 1.00 71.17 177 A 1 ATOM 1327 C C . LEU A 0 177 . -34.306 -20.455 35.282 1.00 71.17 177 A 1 ATOM 1328 C CB . LEU A 0 177 . -34.691 -19.987 32.796 1.00 71.17 177 A 1 ATOM 1329 O O . LEU A 0 177 . -35.036 -20.026 36.178 1.00 71.17 177 A 1 ATOM 1330 C CG . LEU A 0 177 . -34.446 -19.058 31.587 1.00 71.17 177 A 1 ATOM 1331 C CD1 . LEU A 0 177 . -35.185 -19.593 30.364 1.00 71.17 177 A 1 ATOM 1332 C CD2 . LEU A 0 177 . -34.912 -17.622 31.849 1.00 71.17 177 A 1 ATOM 1333 N N . ASP A 0 178 . -33.676 -21.630 35.365 1.00 65.39 178 A 1 ATOM 1334 C CA . ASP A 0 178 . -33.766 -22.514 36.523 1.00 65.39 178 A 1 ATOM 1335 C C . ASP A 0 178 . -33.319 -21.805 37.802 1.00 65.39 178 A 1 ATOM 1336 C CB . ASP A 0 178 . -32.923 -23.775 36.318 1.00 65.39 178 A 1 ATOM 1337 O O . ASP A 0 178 . -32.222 -21.242 37.901 1.00 65.39 178 A 1 ATOM 1338 C CG . ASP A 0 178 . -33.381 -24.536 35.084 1.00 65.39 178 A 1 ATOM 1339 O OD1 . ASP A 0 178 . -34.582 -24.868 35.056 1.00 65.39 178 A 1 ATOM 1340 O OD2 . ASP A 0 178 . -32.527 -24.688 34.186 1.00 65.39 178 A 1 ATOM 1341 N N . ARG A 0 179 . -34.163 -21.874 38.833 1.00 64.67 179 A 1 ATOM 1342 C CA . ARG A 0 179 . -33.924 -21.223 40.133 1.00 64.67 179 A 1 ATOM 1343 C C . ARG A 0 179 . -32.922 -21.981 41.021 1.00 64.67 179 A 1 ATOM 1344 C CB . ARG A 0 179 . -35.272 -20.914 40.815 1.00 64.67 179 A 1 ATOM 1345 O O . ARG A 0 179 . -32.752 -21.630 42.188 1.00 64.67 179 A 1 ATOM 1346 C CG . ARG A 0 179 . -36.101 -19.913 39.988 1.00 64.67 179 A 1 ATOM 1347 C CD . ARG A 0 179 . -37.422 -19.549 40.676 1.00 64.67 179 A 1 ATOM 1348 N NE . ARG A 0 179 . -38.163 -18.542 39.890 1.00 64.67 179 A 1 ATOM 1349 N NH1 . ARG A 0 179 . -39.996 -18.317 41.260 1.00 64.67 179 A 1 ATOM 1350 N NH2 . ARG A 0 179 . -39.856 -17.118 39.374 1.00 64.67 179 A 1 ATOM 1351 C CZ . ARG A 0 179 . -39.332 -17.999 40.181 1.00 64.67 179 A 1 ATOM 1352 N N . VAL A 0 180 . -32.241 -22.990 40.473 1.00 61.61 180 A 1 ATOM 1353 C CA . VAL A 0 180 . -31.254 -23.832 41.165 1.00 61.61 180 A 1 ATOM 1354 C C . VAL A 0 180 . -29.996 -23.052 41.574 1.00 61.61 180 A 1 ATOM 1355 C CB . VAL A 0 180 . -30.897 -25.095 40.352 1.00 61.61 180 A 1 ATOM 1356 O O . VAL A 0 180 . -29.548 -22.114 40.909 1.00 61.61 180 A 1 ATOM 1357 C CG1 . VAL A 0 180 . -32.136 -25.970 40.132 1.00 61.61 180 A 1 ATOM 1358 C CG2 . VAL A 0 180 . -30.252 -24.781 38.997 1.00 61.61 180 A 1 ATOM 1359 N N . ARG A 0 181 . -29.409 -23.434 42.712 1.00 64.12 181 A 1 ATOM 1360 C CA . ARG A 0 181 . -28.329 -22.693 43.383 1.00 64.12 181 A 1 ATOM 1361 C C . ARG A 0 181 . -26.948 -23.273 43.047 1.00 64.12 181 A 1 ATOM 1362 C CB . ARG A 0 181 . -28.650 -22.669 44.893 1.00 64.12 181 A 1 ATOM 1363 O O . ARG A 0 181 . -26.390 -24.016 43.845 1.00 64.12 181 A 1 ATOM 1364 C CG . ARG A 0 181 . -27.692 -21.802 45.728 1.00 64.12 181 A 1 ATOM 1365 C CD . ARG A 0 181 . -28.079 -21.867 47.212 1.00 64.12 181 A 1 ATOM 1366 N NE . ARG A 0 181 . -27.129 -21.116 48.061 1.00 64.12 181 A 1 ATOM 1367 N NH1 . ARG A 0 181 . -28.617 -19.746 49.171 1.00 64.12 181 A 1 ATOM 1368 N NH2 . ARG A 0 181 . -26.453 -19.668 49.685 1.00 64.12 181 A 1 ATOM 1369 C CZ . ARG A 0 181 . -27.406 -20.183 48.960 1.00 64.12 181 A 1 ATOM 1370 N N . GLY A 0 182 . -26.361 -22.898 41.905 1.00 58.32 182 A 1 ATOM 1371 C CA . GLY A 0 182 . -24.997 -23.330 41.559 1.00 58.32 182 A 1 ATOM 1372 C C . GLY A 0 182 . -24.340 -22.635 40.356 1.00 58.32 182 A 1 ATOM 1373 O O . GLY A 0 182 . -25.011 -22.056 39.504 1.00 58.32 182 A 1 ATOM 1374 N N . GLY A 0 183 . -23.004 -22.726 40.293 1.00 55.38 183 A 1 ATOM 1375 C CA . GLY A 0 183 . -22.177 -22.429 39.111 1.00 55.38 183 A 1 ATOM 1376 C C . GLY A 0 183 . -21.844 -20.951 38.846 1.00 55.38 183 A 1 ATOM 1377 O O . GLY A 0 183 . -22.690 -20.172 38.403 1.00 55.38 183 A 1 ATOM 1378 N N . ARG A 0 184 . -20.566 -20.569 39.000 1.00 57.16 184 A 1 ATOM 1379 C CA . ARG A 0 184 . -20.043 -19.249 38.591 1.00 57.16 184 A 1 ATOM 1380 C C . ARG A 0 184 . -19.832 -19.237 37.066 1.00 57.16 184 A 1 ATOM 1381 C CB . ARG A 0 184 . -18.759 -18.935 39.400 1.00 57.16 184 A 1 ATOM 1382 O O . ARG A 0 184 . -18.803 -19.700 36.585 1.00 57.16 184 A 1 ATOM 1383 C CG . ARG A 0 184 . -18.485 -17.430 39.592 1.00 57.16 184 A 1 ATOM 1384 C CD . ARG A 0 184 . -17.154 -17.204 40.339 1.00 57.16 184 A 1 ATOM 1385 N NE . ARG A 0 184 . -17.038 -15.843 40.915 1.00 57.16 184 A 1 ATOM 1386 N NH1 . ARG A 0 184 . -14.762 -15.821 41.286 1.00 57.16 184 A 1 ATOM 1387 N NH2 . ARG A 0 184 . -15.995 -14.115 41.993 1.00 57.16 184 A 1 ATOM 1388 C CZ . ARG A 0 184 . -15.938 -15.269 41.389 1.00 57.16 184 A 1 ATOM 1389 N N . GLN A 0 185 . -20.814 -18.744 36.310 1.00 59.62 185 A 1 ATOM 1390 C CA . GLN A 0 185 . -20.761 -18.709 34.841 1.00 59.62 185 A 1 ATOM 1391 C C . GLN A 0 185 . -19.622 -17.787 34.365 1.00 59.62 185 A 1 ATOM 1392 C CB . GLN A 0 185 . -22.136 -18.265 34.287 1.00 59.62 185 A 1 ATOM 1393 O O . GLN A 0 185 . -19.677 -16.575 34.579 1.00 59.62 185 A 1 ATOM 1394 C CG . GLN A 0 185 . -22.402 -18.693 32.829 1.00 59.62 185 A 1 ATOM 1395 C CD . GLN A 0 185 . -22.721 -20.181 32.683 1.00 59.62 185 A 1 ATOM 1396 N NE2 . GLN A 0 185 . -23.204 -20.614 31.541 1.00 59.62 185 A 1 ATOM 1397 O OE1 . GLN A 0 185 . -22.553 -20.968 33.607 1.00 59.62 185 A 1 ATOM 1398 N N . LYS A 0 186 . -18.579 -18.353 33.742 1.00 55.36 186 A 1 ATOM 1399 C CA . LYS A 0 186 . -17.510 -17.583 33.087 1.00 55.36 186 A 1 ATOM 1400 C C . LYS A 0 186 . -17.935 -17.250 31.656 1.00 55.36 186 A 1 ATOM 1401 C CB . LYS A 0 186 . -16.177 -18.362 33.067 1.00 55.36 186 A 1 ATOM 1402 O O . LYS A 0 186 . -17.933 -18.129 30.801 1.00 55.36 186 A 1 ATOM 1403 C CG . LYS A 0 186 . -15.419 -18.421 34.405 1.00 55.36 186 A 1 ATOM 1404 C CD . LYS A 0 186 . -14.041 -19.078 34.184 1.00 55.36 186 A 1 ATOM 1405 C CE . LYS A 0 186 . -13.183 -19.128 35.457 1.00 55.36 186 A 1 ATOM 1406 N NZ . LYS A 0 186 . -11.846 -19.733 35.197 1.00 55.36 186 A 1 ATOM 1407 N N . TYR A 0 187 . -18.240 -15.985 31.383 1.00 55.10 187 A 1 ATOM 1408 C CA . TYR A 0 187 . -18.428 -15.499 30.013 1.00 55.10 187 A 1 ATOM 1409 C C . TYR A 0 187 . -17.065 -15.347 29.334 1.00 55.10 187 A 1 ATOM 1410 C CB . TYR A 0 187 . -19.235 -14.187 30.004 1.00 55.10 187 A 1 ATOM 1411 O O . TYR A 0 187 . -16.442 -14.290 29.417 1.00 55.10 187 A 1 ATOM 1412 C CG . TYR A 0 187 . -20.580 -14.350 30.674 1.00 55.10 187 A 1 ATOM 1413 C CD1 . TYR A 0 187 . -21.626 -14.990 29.983 1.00 55.10 187 A 1 ATOM 1414 C CD2 . TYR A 0 187 . -20.725 -14.002 32.031 1.00 55.10 187 A 1 ATOM 1415 C CE1 . TYR A 0 187 . -22.792 -15.357 30.675 1.00 55.10 187 A 1 ATOM 1416 C CE2 . TYR A 0 187 . -21.891 -14.364 32.725 1.00 55.10 187 A 1 ATOM 1417 O OH . TYR A 0 187 . -23.965 -15.539 32.745 1.00 55.10 187 A 1 ATOM 1418 C CZ . TYR A 0 187 . -22.905 -15.075 32.050 1.00 55.10 187 A 1 ATOM 1419 N N . LYS A 0 188 . -16.590 -16.403 28.662 1.00 44.83 188 A 1 ATOM 1420 C CA . LYS A 0 188 . -15.630 -16.218 27.569 1.00 44.83 188 A 1 ATOM 1421 C C . LYS A 0 188 . -16.426 -15.606 26.417 1.00 44.83 188 A 1 ATOM 1422 C CB . LYS A 0 188 . -14.950 -17.550 27.179 1.00 44.83 188 A 1 ATOM 1423 O O . LYS A 0 188 . -17.374 -16.234 25.954 1.00 44.83 188 A 1 ATOM 1424 C CG . LYS A 0 188 . -13.842 -17.318 26.131 1.00 44.83 188 A 1 ATOM 1425 C CD . LYS A 0 188 . -13.079 -18.588 25.707 1.00 44.83 188 A 1 ATOM 1426 C CE . LYS A 0 188 . -12.034 -18.199 24.643 1.00 44.83 188 A 1 ATOM 1427 N NZ . LYS A 0 188 . -11.253 -19.349 24.112 1.00 44.83 188 A 1 ATOM 1428 N N . ARG A 0 189 . -16.074 -14.394 25.977 1.00 48.54 189 A 1 ATOM 1429 C CA . ARG A 0 189 . -16.613 -13.857 24.721 1.00 48.54 189 A 1 ATOM 1430 C C . ARG A 0 189 . -16.181 -14.810 23.603 1.00 48.54 189 A 1 ATOM 1431 C CB . ARG A 0 189 . -16.091 -12.434 24.432 1.00 48.54 189 A 1 ATOM 1432 O O . ARG A 0 189 . -14.982 -14.980 23.399 1.00 48.54 189 A 1 ATOM 1433 C CG . ARG A 0 189 . -16.547 -11.352 25.428 1.00 48.54 189 A 1 ATOM 1434 C CD . ARG A 0 189 . -15.989 -9.989 24.985 1.00 48.54 189 A 1 ATOM 1435 N NE . ARG A 0 189 . -16.257 -8.914 25.964 1.00 48.54 189 A 1 ATOM 1436 N NH1 . ARG A 0 189 . -14.833 -7.347 25.054 1.00 48.54 189 A 1 ATOM 1437 N NH2 . ARG A 0 189 . -16.012 -6.834 26.872 1.00 48.54 189 A 1 ATOM 1438 C CZ . ARG A 0 189 . -15.699 -7.711 25.959 1.00 48.54 189 A 1 ATOM 1439 N N . ARG A 0 190 . -17.138 -15.431 22.912 1.00 44.95 190 A 1 ATOM 1440 C CA . ARG A 0 190 . -16.942 -15.784 21.507 1.00 44.95 190 A 1 ATOM 1441 C C . ARG A 0 190 . -17.276 -14.525 20.719 1.00 44.95 190 A 1 ATOM 1442 C CB . ARG A 0 190 . -17.829 -16.961 21.063 1.00 44.95 190 A 1 ATOM 1443 O O . ARG A 0 190 . -18.439 -14.161 20.609 1.00 44.95 190 A 1 ATOM 1444 C CG . ARG A 0 190 . -17.253 -18.338 21.426 1.00 44.95 190 A 1 ATOM 1445 C CD . ARG A 0 190 . -18.144 -19.427 20.806 1.00 44.95 190 A 1 ATOM 1446 N NE . ARG A 0 190 . -17.635 -20.798 21.031 1.00 44.95 190 A 1 ATOM 1447 N NH1 . ARG A 0 190 . -16.364 -20.984 19.113 1.00 44.95 190 A 1 ATOM 1448 N NH2 . ARG A 0 190 . -16.659 -22.764 20.419 1.00 44.95 190 A 1 ATOM 1449 C CZ . ARG A 0 190 . -16.891 -21.501 20.188 1.00 44.95 190 A 1 ATOM 1450 N N . ILE A 0 191 . -16.237 -13.847 20.255 1.00 43.01 191 A 1 ATOM 1451 C CA . ILE A 0 191 . -16.257 -13.378 18.874 1.00 43.01 191 A 1 ATOM 1452 C C . ILE A 0 191 . -16.051 -14.675 18.087 1.00 43.01 191 A 1 ATOM 1453 C CB . ILE A 0 191 . -15.105 -12.369 18.647 1.00 43.01 191 A 1 ATOM 1454 O O . ILE A 0 191 . -15.062 -15.343 18.371 1.00 43.01 191 A 1 ATOM 1455 C CG1 . ILE A 0 191 . -15.268 -11.123 19.554 1.00 43.01 191 A 1 ATOM 1456 C CG2 . ILE A 0 191 . -15.037 -11.963 17.166 1.00 43.01 191 A 1 ATOM 1457 C CD1 . ILE A 0 191 . -14.010 -10.248 19.631 1.00 43.01 191 A 1 ATOM 1458 N N . ASP A 0 192 . -17.051 -15.110 17.314 1.00 42.54 192 A 1 ATOM 1459 C CA . ASP A 0 192 . -16.958 -16.124 16.244 1.00 42.54 192 A 1 ATOM 1460 C C . ASP A 0 192 . -18.351 -16.580 15.773 1.00 42.54 192 A 1 ATOM 1461 C CB . ASP A 0 192 . -16.218 -17.415 16.666 1.00 42.54 192 A 1 ATOM 1462 O O . ASP A 0 192 . -19.186 -16.973 16.591 1.00 42.54 192 A 1 ATOM 1463 C CG . ASP A 0 192 . -14.709 -17.403 16.408 1.00 42.54 192 A 1 ATOM 1464 O OD1 . ASP A 0 192 . -14.265 -16.639 15.525 1.00 42.54 192 A 1 ATOM 1465 O OD2 . ASP A 0 192 . -14.048 -18.235 17.080 1.00 42.54 192 A 1 ATOM 1466 N N . ALA A 0 193 . -18.502 -16.655 14.447 1.00 42.38 193 A 1 ATOM 1467 C CA . ALA A 0 193 . -19.428 -17.501 13.687 1.00 42.38 193 A 1 ATOM 1468 C C . ALA A 0 193 . -20.946 -17.400 13.965 1.00 42.38 193 A 1 ATOM 1469 C CB . ALA A 0 193 . -18.916 -18.948 13.747 1.00 42.38 193 A 1 ATOM 1470 O O . ALA A 0 193 . -21.529 -18.196 14.708 1.00 42.38 193 A 1 ATOM 1471 N N . GLU A 0 194 . -21.625 -16.576 13.163 1.00 41.48 194 A 1 ATOM 1472 C CA . GLU A 0 194 . -22.931 -16.980 12.634 1.00 41.48 194 A 1 ATOM 1473 C C . GLU A 0 194 . -22.748 -18.182 11.691 1.00 41.48 194 A 1 ATOM 1474 C CB . GLU A 0 194 . -23.600 -15.842 11.843 1.00 41.48 194 A 1 ATOM 1475 O O . GLU A 0 194 . -22.214 -18.027 10.595 1.00 41.48 194 A 1 ATOM 1476 C CG . GLU A 0 194 . -24.040 -14.660 12.709 1.00 41.48 194 A 1 ATOM 1477 C CD . GLU A 0 194 . -25.070 -13.808 11.955 1.00 41.48 194 A 1 ATOM 1478 O OE1 . GLU A 0 194 . -26.196 -13.678 12.489 1.00 41.48 194 A 1 ATOM 1479 O OE2 . GLU A 0 194 . -24.735 -13.342 10.846 1.00 41.48 194 A 1 ATOM 1480 N N . ASN A 0 195 . -23.159 -19.385 12.115 1.00 38.44 195 A 1 ATOM 1481 C CA . ASN A 0 195 . -23.650 -20.453 11.226 1.00 38.44 195 A 1 ATOM 1482 C C . ASN A 0 195 . -24.107 -21.699 12.012 1.00 38.44 195 A 1 ATOM 1483 C CB . ASN A 0 195 . -22.597 -20.857 10.160 1.00 38.44 195 A 1 ATOM 1484 O O . ASN A 0 195 . -23.292 -22.546 12.371 1.00 38.44 195 A 1 ATOM 1485 C CG . ASN A 0 195 . -22.951 -20.310 8.785 1.00 38.44 195 A 1 ATOM 1486 N ND2 . ASN A 0 195 . -21.997 -19.811 8.039 1.00 38.44 195 A 1 ATOM 1487 O OD1 . ASN A 0 195 . -24.091 -20.369 8.354 1.00 38.44 195 A 1 ATOM 1488 N N . SER A 0 196 . -25.420 -21.842 12.234 1.00 37.51 196 A 1 ATOM 1489 C CA . SER A 0 196 . -26.088 -23.156 12.346 1.00 37.51 196 A 1 ATOM 1490 C C . SER A 0 196 . -27.624 -23.023 12.265 1.00 37.51 196 A 1 ATOM 1491 C CB . SER A 0 196 . -25.711 -23.909 13.632 1.00 37.51 196 A 1 ATOM 1492 O O . SER A 0 196 . -28.300 -22.993 13.296 1.00 37.51 196 A 1 ATOM 1493 O OG . SER A 0 196 . -26.184 -25.240 13.524 1.00 37.51 196 A 1 ATOM 1494 N N . PRO A 0 197 . -28.208 -22.916 11.057 1.00 36.01 197 A 1 ATOM 1495 C CA . PRO A 0 197 . -29.656 -22.848 10.869 1.00 36.01 197 A 1 ATOM 1496 C C . PRO A 0 197 . -30.264 -24.245 10.637 1.00 36.01 197 A 1 ATOM 1497 C CB . PRO A 0 197 . -29.827 -21.888 9.687 1.00 36.01 197 A 1 ATOM 1498 O O . PRO A 0 197 . -30.650 -24.585 9.521 1.00 36.01 197 A 1 ATOM 1499 C CG . PRO A 0 197 . -28.627 -22.227 8.800 1.00 36.01 197 A 1 ATOM 1500 C CD . PRO A 0 197 . -27.532 -22.622 9.797 1.00 36.01 197 A 1 ATOM 1501 N N . TYR A 0 198 . -30.378 -25.062 11.690 1.00 36.07 198 A 1 ATOM 1502 C CA . TYR A 0 198 . -31.085 -26.351 11.637 1.00 36.07 198 A 1 ATOM 1503 C C . TYR A 0 198 . -31.995 -26.553 12.857 1.00 36.07 198 A 1 ATOM 1504 C CB . TYR A 0 198 . -30.092 -27.515 11.473 1.00 36.07 198 A 1 ATOM 1505 O O . TYR A 0 198 . -31.562 -26.342 13.987 1.00 36.07 198 A 1 ATOM 1506 C CG . TYR A 0 198 . -29.467 -27.599 10.090 1.00 36.07 198 A 1 ATOM 1507 C CD1 . TYR A 0 198 . -30.200 -28.158 9.024 1.00 36.07 198 A 1 ATOM 1508 C CD2 . TYR A 0 198 . -28.174 -27.086 9.860 1.00 36.07 198 A 1 ATOM 1509 C CE1 . TYR A 0 198 . -29.651 -28.189 7.727 1.00 36.07 198 A 1 ATOM 1510 C CE2 . TYR A 0 198 . -27.622 -27.114 8.563 1.00 36.07 198 A 1 ATOM 1511 O OH . TYR A 0 198 . -27.851 -27.677 6.236 1.00 36.07 198 A 1 ATOM 1512 C CZ . TYR A 0 198 . -28.366 -27.659 7.493 1.00 36.07 198 A 1 ATOM 1513 N N . LEU A 0 199 . -33.221 -27.041 12.601 1.00 43.18 199 A 1 ATOM 1514 C CA . LEU A 0 199 . -34.355 -27.206 13.535 1.00 43.18 199 A 1 ATOM 1515 C C . LEU A 0 199 . -34.962 -25.878 14.051 1.00 43.18 199 A 1 ATOM 1516 C CB . LEU A 0 199 . -33.968 -28.095 14.744 1.00 43.18 199 A 1 ATOM 1517 O O . LEU A 0 199 . -34.267 -25.070 14.650 1.00 43.18 199 A 1 ATOM 1518 C CG . LEU A 0 199 . -33.192 -29.395 14.465 1.00 43.18 199 A 1 ATOM 1519 C CD1 . LEU A 0 199 . -32.747 -30.022 15.788 1.00 43.18 199 A 1 ATOM 1520 C CD2 . LEU A 0 199 . -34.053 -30.410 13.713 1.00 43.18 199 A 1 ATOM 1521 N N . ASN A 0 200 . -36.271 -25.615 13.988 1.00 34.66 200 A 1 ATOM 1522 C CA . ASN A 0 200 . -37.349 -26.050 13.083 1.00 34.66 200 A 1 ATOM 1523 C C . ASN A 0 200 . -38.507 -25.008 13.217 1.00 34.66 200 A 1 ATOM 1524 C CB . ASN A 0 200 . -37.812 -27.492 13.419 1.00 34.66 200 A 1 ATOM 1525 O O . ASN A 0 200 . -38.478 -24.216 14.162 1.00 34.66 200 A 1 ATOM 1526 C CG . ASN A 0 200 . -37.857 -28.430 12.216 1.00 34.66 200 A 1 ATOM 1527 N ND2 . ASN A 0 200 . -38.297 -29.650 12.400 1.00 34.66 200 A 1 ATOM 1528 O OD1 . ASN A 0 200 . -37.490 -28.100 11.103 1.00 34.66 200 A 1 ATOM 1529 N N . PRO A 0 201 . -39.494 -24.931 12.301 1.00 39.32 201 A 1 ATOM 1530 C CA . PRO A 0 201 . -40.335 -23.730 12.149 1.00 39.32 201 A 1 ATOM 1531 C C . PRO A 0 201 . -41.697 -23.763 12.884 1.00 39.32 201 A 1 ATOM 1532 C CB . PRO A 0 201 . -40.501 -23.620 10.626 1.00 39.32 201 A 1 ATOM 1533 O O . PRO A 0 201 . -42.050 -24.739 13.534 1.00 39.32 201 A 1 ATOM 1534 C CG . PRO A 0 201 . -40.625 -25.081 10.200 1.00 39.32 201 A 1 ATOM 1535 C CD . PRO A 0 201 . -39.638 -25.785 11.129 1.00 39.32 201 A 1 ATOM 1536 N N . GLN A 0 202 . -42.487 -22.702 12.641 1.00 44.59 202 A 1 ATOM 1537 C CA . GLN A 0 202 . -43.908 -22.473 12.981 1.00 44.59 202 A 1 ATOM 1538 C C . GLN A 0 202 . -44.231 -21.872 14.364 1.00 44.59 202 A 1 ATOM 1539 C CB . GLN A 0 202 . -44.814 -23.688 12.688 1.00 44.59 202 A 1 ATOM 1540 O O . GLN A 0 202 . -44.490 -22.579 15.331 1.00 44.59 202 A 1 ATOM 1541 C CG . GLN A 0 202 . -44.732 -24.221 11.251 1.00 44.59 202 A 1 ATOM 1542 C CD . GLN A 0 202 . -45.717 -25.359 10.984 1.00 44.59 202 A 1 ATOM 1543 N NE2 . GLN A 0 202 . -45.728 -25.909 9.791 1.00 44.59 202 A 1 ATOM 1544 O OE1 . GLN A 0 202 . -46.509 -25.770 11.813 1.00 44.59 202 A 1 ATOM 1545 N N . LEU A 0 203 . -44.418 -20.546 14.390 1.00 45.79 203 A 1 ATOM 1546 C CA . LEU A 0 203 . -45.729 -19.934 14.674 1.00 45.79 203 A 1 ATOM 1547 C C . LEU A 0 203 . -45.756 -18.479 14.162 1.00 45.79 203 A 1 ATOM 1548 C CB . LEU A 0 203 . -46.117 -20.069 16.164 1.00 45.79 203 A 1 ATOM 1549 O O . LEU A 0 203 . -44.712 -17.854 13.990 1.00 45.79 203 A 1 ATOM 1550 C CG . LEU A 0 203 . -47.191 -21.163 16.365 1.00 45.79 203 A 1 ATOM 1551 C CD1 . LEU A 0 203 . -47.217 -21.649 17.812 1.00 45.79 203 A 1 ATOM 1552 C CD2 . LEU A 0 203 . -48.587 -20.642 16.005 1.00 45.79 203 A 1 ATOM 1553 N N . VAL A 0 204 . -46.944 -17.976 13.817 1.00 40.19 204 A 1 ATOM 1554 C CA . VAL A 0 204 . -47.129 -16.756 13.004 1.00 40.19 204 A 1 ATOM 1555 C C . VAL A 0 204 . -47.543 -15.559 13.867 1.00 40.19 204 A 1 ATOM 1556 C CB . VAL A 0 204 . -48.174 -17.009 11.886 1.00 40.19 204 A 1 ATOM 1557 O O . VAL A 0 204 . -48.300 -15.746 14.814 1.00 40.19 204 A 1 ATOM 1558 C CG1 . VAL A 0 204 . -48.356 -15.817 10.932 1.00 40.19 204 A 1 ATOM 1559 C CG2 . VAL A 0 204 . -47.789 -18.211 11.011 1.00 40.19 204 A 1 ATOM 1560 N N . GLN A 0 205 . -47.133 -14.354 13.434 1.00 47.07 205 A 1 ATOM 1561 C CA . GLN A 0 205 . -47.702 -13.002 13.665 1.00 47.07 205 A 1 ATOM 1562 C C . GLN A 0 205 . -46.729 -11.995 14.313 1.00 47.07 205 A 1 ATOM 1563 C CB . GLN A 0 205 . -49.020 -12.962 14.468 1.00 47.07 205 A 1 ATOM 1564 O O . GLN A 0 205 . -46.038 -12.319 15.274 1.00 47.07 205 A 1 ATOM 1565 C CG . GLN A 0 205 . -50.243 -13.553 13.751 1.00 47.07 205 A 1 ATOM 1566 C CD . GLN A 0 205 . -51.476 -13.491 14.645 1.00 47.07 205 A 1 ATOM 1567 N NE2 . GLN A 0 205 . -52.234 -14.558 14.761 1.00 47.07 205 A 1 ATOM 1568 O OE1 . GLN A 0 205 . -51.788 -12.479 15.247 1.00 47.07 205 A 1 ATOM 1569 N N . PRO A 0 206 . -46.788 -10.717 13.899 1.00 39.97 206 A 1 ATOM 1570 C CA . PRO A 0 206 . -46.770 -10.245 12.518 1.00 39.97 206 A 1 ATOM 1571 C C . PRO A 0 206 . -45.468 -9.470 12.243 1.00 39.97 206 A 1 ATOM 1572 C CB . PRO A 0 206 . -48.010 -9.358 12.409 1.00 39.97 206 A 1 ATOM 1573 O O . PRO A 0 206 . -44.836 -8.944 13.161 1.00 39.97 206 A 1 ATOM 1574 C CG . PRO A 0 206 . -48.090 -8.708 13.795 1.00 39.97 206 A 1 ATOM 1575 C CD . PRO A 0 206 . -47.369 -9.681 14.740 1.00 39.97 206 A 1 ATOM 1576 N N . ALA A 0 207 . -45.059 -9.379 10.976 1.00 34.81 207 A 1 ATOM 1577 C CA . ALA A 0 207 . -43.796 -8.744 10.606 1.00 34.81 207 A 1 ATOM 1578 C C . ALA A 0 207 . -43.788 -7.238 10.937 1.00 34.81 207 A 1 ATOM 1579 C CB . ALA A 0 207 . -43.512 -9.024 9.124 1.00 34.81 207 A 1 ATOM 1580 O O . ALA A 0 207 . -44.241 -6.401 10.153 1.00 34.81 207 A 1 ATOM 1581 N N . LYS A 0 208 . -43.200 -6.876 12.084 1.00 41.25 208 A 1 ATOM 1582 C CA . LYS A 0 208 . -42.554 -5.566 12.216 1.00 41.25 208 A 1 ATOM 1583 C C . LYS A 0 208 . -41.475 -5.514 11.137 1.00 41.25 208 A 1 ATOM 1584 C CB . LYS A 0 208 . -41.975 -5.356 13.623 1.00 41.25 208 A 1 ATOM 1585 O O . LYS A 0 208 . -40.775 -6.507 10.948 1.00 41.25 208 A 1 ATOM 1586 C CG . LYS A 0 208 . -43.108 -5.182 14.644 1.00 41.25 208 A 1 ATOM 1587 C CD . LYS A 0 208 . -42.577 -4.920 16.057 1.00 41.25 208 A 1 ATOM 1588 C CE . LYS A 0 208 . -43.772 -4.766 17.005 1.00 41.25 208 A 1 ATOM 1589 N NZ . LYS A 0 208 . -43.344 -4.579 18.412 1.00 41.25 208 A 1 ATOM 1590 N N . LYS A 0 209 . -41.429 -4.394 10.408 1.00 36.09 209 A 1 ATOM 1591 C CA . LYS A 0 209 . -40.584 -4.203 9.221 1.00 36.09 209 A 1 ATOM 1592 C C . LYS A 0 209 . -39.173 -4.772 9.450 1.00 36.09 209 A 1 ATOM 1593 C CB . LYS A 0 209 . -40.452 -2.703 8.896 1.00 36.09 209 A 1 ATOM 1594 O O . LYS A 0 209 . -38.653 -4.589 10.557 1.00 36.09 209 A 1 ATOM 1595 C CG . LYS A 0 209 . -41.775 -1.996 8.558 1.00 36.09 209 A 1 ATOM 1596 C CD . LYS A 0 209 . -41.510 -0.517 8.237 1.00 36.09 209 A 1 ATOM 1597 C CE . LYS A 0 209 . -42.795 0.212 7.823 1.00 36.09 209 A 1 ATOM 1598 N NZ . LYS A 0 209 . -42.510 1.608 7.398 1.00 36.09 209 A 1 ATOM 1599 N N . PRO A 0 210 . -38.533 -5.368 8.425 1.00 36.82 210 A 1 ATOM 1600 C CA . PRO A 0 210 . -37.078 -5.446 8.394 1.00 36.82 210 A 1 ATOM 1601 C C . PRO A 0 210 . -36.477 -4.088 8.775 1.00 36.82 210 A 1 ATOM 1602 C CB . PRO A 0 210 . -36.701 -5.844 6.960 1.00 36.82 210 A 1 ATOM 1603 O O . PRO A 0 210 . -37.128 -3.048 8.597 1.00 36.82 210 A 1 ATOM 1604 C CG . PRO A 0 210 . -37.959 -6.541 6.444 1.00 36.82 210 A 1 ATOM 1605 C CD . PRO A 0 210 . -39.078 -5.764 7.135 1.00 36.82 210 A 1 ATOM 1606 N N . LEU A 0 211 . -35.250 -4.103 9.300 1.00 42.30 211 A 1 ATOM 1607 C CA . LEU A 0 211 . -34.461 -2.880 9.456 1.00 42.30 211 A 1 ATOM 1608 C C . LEU A 0 211 . -34.572 -2.073 8.157 1.00 42.30 211 A 1 ATOM 1609 C CB . LEU A 0 211 . -33.009 -3.262 9.787 1.00 42.30 211 A 1 ATOM 1610 O O . LEU A 0 211 . -34.572 -2.663 7.073 1.00 42.30 211 A 1 ATOM 1611 C CG . LEU A 0 211 . -32.859 -3.749 11.242 1.00 42.30 211 A 1 ATOM 1612 C CD1 . LEU A 0 211 . -31.701 -4.731 11.385 1.00 42.30 211 A 1 ATOM 1613 C CD2 . LEU A 0 211 . -32.626 -2.574 12.195 1.00 42.30 211 A 1 ATOM 1614 N N . LEU A 0 212 . -34.808 -0.761 8.287 1.00 34.56 212 A 1 ATOM 1615 C CA . LEU A 0 212 . -35.045 0.093 7.125 1.00 34.56 212 A 1 ATOM 1616 C C . LEU A 0 212 . -33.910 -0.121 6.127 1.00 34.56 212 A 1 ATOM 1617 C CB . LEU A 0 212 . -35.115 1.586 7.508 1.00 34.56 212 A 1 ATOM 1618 O O . LEU A 0 212 . -32.765 -0.300 6.538 1.00 34.56 212 A 1 ATOM 1619 C CG . LEU A 0 212 . -36.489 2.080 7.987 1.00 34.56 212 A 1 ATOM 1620 C CD1 . LEU A 0 212 . -36.869 1.546 9.372 1.00 34.56 212 A 1 ATOM 1621 C CD2 . LEU A 0 212 . -36.501 3.608 8.053 1.00 34.56 212 A 1 ATOM 1622 N N . TRP A 0 213 . -34.237 -0.056 4.837 1.00 37.94 213 A 1 ATOM 1623 C CA . TRP A 0 213 . -33.216 0.215 3.840 1.00 37.94 213 A 1 ATOM 1624 C C . TRP A 0 213 . -32.456 1.456 4.310 1.00 37.94 213 A 1 ATOM 1625 C CB . TRP A 0 213 . -33.866 0.468 2.469 1.00 37.94 213 A 1 ATOM 1626 O O . TRP A 0 213 . -33.056 2.529 4.432 1.00 37.94 213 A 1 ATOM 1627 C CG . TRP A 0 213 . -34.625 -0.656 1.820 1.00 37.94 213 A 1 ATOM 1628 C CD1 . TRP A 0 213 . -34.786 -1.913 2.296 1.00 37.94 213 A 1 ATOM 1629 C CD2 . TRP A 0 213 . -35.251 -0.653 0.498 1.00 37.94 213 A 1 ATOM 1630 C CE2 . TRP A 0 213 . -35.771 -1.955 0.237 1.00 37.94 213 A 1 ATOM 1631 C CE3 . TRP A 0 213 . -35.384 0.307 -0.529 1.00 37.94 213 A 1 ATOM 1632 N NE1 . TRP A 0 213 . -35.473 -2.678 1.373 1.00 37.94 213 A 1 ATOM 1633 C CH2 . TRP A 0 213 . -36.494 -1.315 -1.983 1.00 37.94 213 A 1 ATOM 1634 C CZ2 . TRP A 0 213 . -36.387 -2.293 -0.979 1.00 37.94 213 A 1 ATOM 1635 C CZ3 . TRP A 0 213 . -35.997 -0.019 -1.755 1.00 37.94 213 A 1 ATOM 1636 N N . SER A 0 214 . -31.166 1.297 4.605 1.00 36.18 214 A 1 ATOM 1637 C CA . SER A 0 214 . -30.232 2.396 4.423 1.00 36.18 214 A 1 ATOM 1638 C C . SER A 0 214 . -30.419 2.827 2.975 1.00 36.18 214 A 1 ATOM 1639 C CB . SER A 0 214 . -28.784 1.944 4.655 1.00 36.18 214 A 1 ATOM 1640 O O . SER A 0 214 . -30.292 2.002 2.069 1.00 36.18 214 A 1 ATOM 1641 O OG . SER A 0 214 . -28.625 1.424 5.964 1.00 36.18 214 A 1 ATOM 1642 N N . ASP A 0 215 . -30.818 4.075 2.758 1.00 44.66 215 A 1 ATOM 1643 C CA . ASP A 0 215 . -30.781 4.641 1.416 1.00 44.66 215 A 1 ATOM 1644 C C . ASP A 0 215 . -29.326 4.503 0.925 1.00 44.66 215 A 1 ATOM 1645 C CB . ASP A 0 215 . -31.253 6.102 1.493 1.00 44.66 215 A 1 ATOM 1646 O O . ASP A 0 215 . -28.424 4.829 1.704 1.00 44.66 215 A 1 ATOM 1647 C CG . ASP A 0 215 . -31.543 6.714 0.123 1.00 44.66 215 A 1 ATOM 1648 O OD1 . ASP A 0 215 . -30.710 6.513 -0.789 1.00 44.66 215 A 1 ATOM 1649 O OD2 . ASP A 0 215 . -32.599 7.375 0.008 1.00 44.66 215 A 1 ATOM 1650 N N . PRO A 0 216 . -29.040 4.006 -0.294 1.00 49.34 216 A 1 ATOM 1651 C CA . PRO A 0 216 . -27.663 3.929 -0.782 1.00 49.34 216 A 1 ATOM 1652 C C . PRO A 0 216 . -26.930 5.285 -0.741 1.00 49.34 216 A 1 ATOM 1653 C CB . PRO A 0 216 . -27.771 3.348 -2.194 1.00 49.34 216 A 1 ATOM 1654 O O . PRO A 0 216 . -25.705 5.317 -0.638 1.00 49.34 216 A 1 ATOM 1655 C CG . PRO A 0 216 . -29.054 2.517 -2.137 1.00 49.34 216 A 1 ATOM 1656 C CD . PRO A 0 216 . -29.950 3.347 -1.218 1.00 49.34 216 A 1 ATOM 1657 N N . ALA A 0 217 . -27.669 6.404 -0.731 1.00 49.36 217 A 1 ATOM 1658 C CA . ALA A 0 217 . -27.137 7.751 -0.516 1.00 49.36 217 A 1 ATOM 1659 C C . ALA A 0 217 . -26.665 8.050 0.928 1.00 49.36 217 A 1 ATOM 1660 C CB . ALA A 0 217 . -28.225 8.742 -0.945 1.00 49.36 217 A 1 ATOM 1661 O O . ALA A 0 217 . -25.994 9.056 1.156 1.00 49.36 217 A 1 ATOM 1662 N N . ASP A 0 218 . -26.999 7.219 1.921 1.00 61.24 218 A 1 ATOM 1663 C CA . ASP A 0 218 . -26.687 7.463 3.338 1.00 61.24 218 A 1 ATOM 1664 C C . ASP A 0 218 . -25.290 6.940 3.753 1.00 61.24 218 A 1 ATOM 1665 C CB . ASP A 0 218 . -27.847 6.945 4.226 1.00 61.24 218 A 1 ATOM 1666 O O . ASP A 0 218 . -24.846 7.178 4.888 1.00 61.24 218 A 1 ATOM 1667 C CG . ASP A 0 218 . -28.218 7.867 5.400 1.00 61.24 218 A 1 ATOM 1668 O OD1 . ASP A 0 218 . -27.758 9.031 5.453 1.00 61.24 218 A 1 ATOM 1669 O OD2 . ASP A 0 218 . -28.930 7.424 6.325 1.00 61.24 218 A 1 ATOM 1670 N N . ASN A 0 219 . -24.567 6.294 2.821 1.00 80.50 219 A 1 ATOM 1671 C CA . ASN A 0 219 . -23.172 5.869 2.970 1.00 80.50 219 A 1 ATOM 1672 C C . ASN A 0 219 . -22.215 7.074 2.900 1.00 80.50 219 A 1 ATOM 1673 C CB . ASN A 0 219 . -22.830 4.753 1.973 1.00 80.50 219 A 1 ATOM 1674 O O . ASN A 0 219 . -21.610 7.420 1.877 1.00 80.50 219 A 1 ATOM 1675 C CG . ASN A 0 219 . -21.499 4.089 2.303 1.00 80.50 219 A 1 ATOM 1676 N ND2 . ASN A 0 219 . -21.385 2.828 1.975 1.00 80.50 219 A 1 ATOM 1677 O OD1 . ASN A 0 219 . -20.582 4.690 2.861 1.00 80.50 219 A 1 ATOM 1678 N N . LYS A 0 220 . -22.094 7.734 4.050 1.00 90.76 220 A 1 ATOM 1679 C CA . LYS A 0 220 . -21.308 8.959 4.243 1.00 90.76 220 A 1 ATOM 1680 C C . LYS A 0 220 . -19.806 8.753 4.058 1.00 90.76 220 A 1 ATOM 1681 C CB . LYS A 0 220 . -21.621 9.531 5.633 1.00 90.76 220 A 1 ATOM 1682 O O . LYS A 0 220 . -19.129 9.715 3.718 1.00 90.76 220 A 1 ATOM 1683 C CG . LYS A 0 220 . -23.051 10.094 5.668 1.00 90.76 220 A 1 ATOM 1684 C CD . LYS A 0 220 . -23.574 10.285 7.096 1.00 90.76 220 A 1 ATOM 1685 C CE . LYS A 0 220 . -25.084 10.532 7.029 1.00 90.76 220 A 1 ATOM 1686 N NZ . LYS A 0 220 . -25.840 9.267 7.160 1.00 90.76 220 A 1 ATOM 1687 N N . ILE A 0 221 . -19.285 7.539 4.254 1.00 94.55 221 A 1 ATOM 1688 C CA . ILE A 0 221 . -17.857 7.249 4.069 1.00 94.55 221 A 1 ATOM 1689 C C . ILE A 0 221 . -17.521 7.235 2.577 1.00 94.55 221 A 1 ATOM 1690 C CB . ILE A 0 221 . -17.452 5.939 4.776 1.00 94.55 221 A 1 ATOM 1691 O O . ILE A 0 221 . -16.679 8.022 2.154 1.00 94.55 221 A 1 ATOM 1692 C CG1 . ILE A 0 221 . -17.765 5.938 6.291 1.00 94.55 221 A 1 ATOM 1693 C CG2 . ILE A 0 221 . -15.963 5.622 4.540 1.00 94.55 221 A 1 ATOM 1694 C CD1 . ILE A 0 221 . -17.051 7.016 7.120 1.00 94.55 221 A 1 ATOM 1695 N N . VAL A 0 222 . -18.236 6.443 1.767 1.00 95.33 222 A 1 ATOM 1696 C CA . VAL A 0 222 . -18.059 6.421 0.301 1.00 95.33 222 A 1 ATOM 1697 C C . VAL A 0 222 . -18.291 7.813 -0.292 1.00 95.33 222 A 1 ATOM 1698 C CB . VAL A 0 222 . -18.990 5.378 -0.347 1.00 95.33 222 A 1 ATOM 1699 O O . VAL A 0 222 . -17.469 8.302 -1.064 1.00 95.33 222 A 1 ATOM 1700 C CG1 . VAL A 0 222 . -18.881 5.367 -1.876 1.00 95.33 222 A 1 ATOM 1701 C CG2 . VAL A 0 222 . -18.642 3.970 0.149 1.00 95.33 222 A 1 ATOM 1702 N N . SER A 0 223 . -19.341 8.511 0.154 1.00 93.87 223 A 1 ATOM 1703 C CA . SER A 0 223 . -19.628 9.891 -0.265 1.00 93.87 223 A 1 ATOM 1704 C C . SER A 0 223 . -18.483 10.865 0.053 1.00 93.87 223 A 1 ATOM 1705 C CB . SER A 0 223 . -20.903 10.399 0.411 1.00 93.87 223 A 1 ATOM 1706 O O . SER A 0 223 . -18.156 11.726 -0.761 1.00 93.87 223 A 1 ATOM 1707 O OG . SER A 0 223 . -22.008 9.567 0.127 1.00 93.87 223 A 1 ATOM 1708 N N . HIS A 0 224 . -17.839 10.730 1.218 1.00 94.58 224 A 1 ATOM 1709 C CA . HIS A 0 224 . -16.693 11.560 1.595 1.00 94.58 224 A 1 ATOM 1710 C C . HIS A 0 224 . -15.433 11.199 0.796 1.00 94.58 224 A 1 ATOM 1711 C CB . HIS A 0 224 . -16.457 11.440 3.107 1.00 94.58 224 A 1 ATOM 1712 O O . HIS A 0 224 . -14.681 12.092 0.416 1.00 94.58 224 A 1 ATOM 1713 C CG . HIS A 0 224 . -15.570 12.517 3.678 1.00 94.58 224 A 1 ATOM 1714 C CD2 . HIS A 0 224 . -15.988 13.580 4.432 1.00 94.58 224 A 1 ATOM 1715 N ND1 . HIS A 0 224 . -14.203 12.622 3.564 1.00 94.58 224 A 1 ATOM 1716 C CE1 . HIS A 0 224 . -13.814 13.719 4.232 1.00 94.58 224 A 1 ATOM 1717 N NE2 . HIS A 0 224 . -14.868 14.337 4.788 1.00 94.58 224 A 1 ATOM 1718 N N . LEU A 0 225 . -15.213 9.914 0.492 1.00 96.86 225 A 1 ATOM 1719 C CA . LEU A 0 225 . -14.104 9.462 -0.355 1.00 96.86 225 A 1 ATOM 1720 C C . LEU A 0 225 . -14.252 9.951 -1.805 1.00 96.86 225 A 1 ATOM 1721 C CB . LEU A 0 225 . -13.984 7.928 -0.289 1.00 96.86 225 A 1 ATOM 1722 O O . LEU A 0 225 . -13.268 10.392 -2.389 1.00 96.86 225 A 1 ATOM 1723 C CG . LEU A 0 225 . -13.545 7.358 1.074 1.00 96.86 225 A 1 ATOM 1724 C CD1 . LEU A 0 225 . -13.551 5.832 1.012 1.00 96.86 225 A 1 ATOM 1725 C CD2 . LEU A 0 225 . -12.138 7.809 1.474 1.00 96.86 225 A 1 ATOM 1726 N N . LEU A 0 226 . -15.470 9.962 -2.361 1.00 95.51 226 A 1 ATOM 1727 C CA . LEU A 0 226 . -15.759 10.522 -3.689 1.00 95.51 226 A 1 ATOM 1728 C C . LEU A 0 226 . -15.441 12.020 -3.802 1.00 95.51 226 A 1 ATOM 1729 C CB . LEU A 0 226 . -17.254 10.360 -4.006 1.00 95.51 226 A 1 ATOM 1730 O O . LEU A 0 226 . -14.999 12.459 -4.864 1.00 95.51 226 A 1 ATOM 1731 C CG . LEU A 0 226 . -17.746 8.969 -4.426 1.00 95.51 226 A 1 ATOM 1732 C CD1 . LEU A 0 226 . -19.260 9.105 -4.587 1.00 95.51 226 A 1 ATOM 1733 C CD2 . LEU A 0 226 . -17.129 8.519 -5.753 1.00 95.51 226 A 1 ATOM 1734 N N . VAL A 0 227 . -15.713 12.790 -2.740 1.00 94.26 227 A 1 ATOM 1735 C CA . VAL A 0 227 . -15.479 14.246 -2.667 1.00 94.26 227 A 1 ATOM 1736 C C . VAL A 0 227 . -14.022 14.572 -2.331 1.00 94.26 227 A 1 ATOM 1737 C CB . VAL A 0 227 . -16.447 14.888 -1.647 1.00 94.26 227 A 1 ATOM 1738 O O . VAL A 0 227 . -13.508 15.595 -2.769 1.00 94.26 227 A 1 ATOM 1739 C CG1 . VAL A 0 227 . -16.160 16.370 -1.363 1.00 94.26 227 A 1 ATOM 1740 C CG2 . VAL A 0 227 . -17.892 14.809 -2.159 1.00 94.26 227 A 1 ATOM 1741 N N . ALA A 0 228 . -13.345 13.702 -1.579 1.00 94.86 228 A 1 ATOM 1742 C CA . ALA A 0 228 . -11.913 13.802 -1.316 1.00 94.86 228 A 1 ATOM 1743 C C . ALA A 0 228 . -11.044 13.396 -2.519 1.00 94.86 228 A 1 ATOM 1744 C CB . ALA A 0 228 . -11.598 12.925 -0.098 1.00 94.86 228 A 1 ATOM 1745 O O . ALA A 0 228 . -9.849 13.689 -2.519 1.00 94.86 228 A 1 ATOM 1746 N N . GLU A 0 229 . -11.605 12.687 -3.505 1.00 95.13 229 A 1 ATOM 1747 C CA . GLU A 0 229 . -10.843 12.123 -4.618 1.00 95.13 229 A 1 ATOM 1748 C C . GLU A 0 229 . -10.170 13.221 -5.464 1.00 95.13 229 A 1 ATOM 1749 C CB . GLU A 0 229 . -11.737 11.207 -5.474 1.00 95.13 229 A 1 ATOM 1750 O O . GLU A 0 229 . -10.871 14.118 -5.939 1.00 95.13 229 A 1 ATOM 1751 C CG . GLU A 0 229 . -10.983 10.426 -6.566 1.00 95.13 229 A 1 ATOM 1752 C CD . GLU A 0 229 . -9.859 9.518 -6.037 1.00 95.13 229 A 1 ATOM 1753 O OE1 . GLU A 0 229 . -9.051 9.012 -6.847 1.00 95.13 229 A 1 ATOM 1754 O OE2 . GLU A 0 229 . -9.721 9.314 -4.807 1.00 95.13 229 A 1 ATOM 1755 N N . PRO A 0 230 . -8.837 13.175 -5.674 1.00 92.42 230 A 1 ATOM 1756 C CA . PRO A 0 230 . -8.124 14.280 -6.305 1.00 92.42 230 A 1 ATOM 1757 C C . PRO A 0 230 . -8.513 14.556 -7.758 1.00 92.42 230 A 1 ATOM 1758 C CB . PRO A 0 230 . -6.638 13.944 -6.204 1.00 92.42 230 A 1 ATOM 1759 O O . PRO A 0 230 . -8.938 13.671 -8.504 1.00 92.42 230 A 1 ATOM 1760 C CG . PRO A 0 230 . -6.572 13.024 -4.991 1.00 92.42 230 A 1 ATOM 1761 C CD . PRO A 0 230 . -7.869 12.237 -5.121 1.00 92.42 230 A 1 ATOM 1762 N N . GLU A 0 231 . -8.270 15.796 -8.180 1.00 89.28 231 A 1 ATOM 1763 C CA . GLU A 0 231 . -8.303 16.175 -9.590 1.00 89.28 231 A 1 ATOM 1764 C C . GLU A 0 231 . -7.198 15.465 -10.391 1.00 89.28 231 A 1 ATOM 1765 C CB . GLU A 0 231 . -8.209 17.702 -9.748 1.00 89.28 231 A 1 ATOM 1766 O O . GLU A 0 231 . -6.176 15.030 -9.852 1.00 89.28 231 A 1 ATOM 1767 C CG . GLU A 0 231 . -9.406 18.424 -9.105 1.00 89.28 231 A 1 ATOM 1768 C CD . GLU A 0 231 . -9.459 19.931 -9.411 1.00 89.28 231 A 1 ATOM 1769 O OE1 . GLU A 0 231 . -10.504 20.539 -9.086 1.00 89.28 231 A 1 ATOM 1770 O OE2 . GLU A 0 231 . -8.477 20.469 -9.970 1.00 89.28 231 A 1 ATOM 1771 N N . LYS A 0 232 . -7.408 15.339 -11.706 1.00 91.46 232 A 1 ATOM 1772 C CA . LYS A 0 232 . -6.470 14.657 -12.603 1.00 91.46 232 A 1 ATOM 1773 C C . LYS A 0 232 . -5.151 15.424 -12.725 1.00 91.46 232 A 1 ATOM 1774 C CB . LYS A 0 232 . -7.076 14.477 -13.998 1.00 91.46 232 A 1 ATOM 1775 O O . LYS A 0 232 . -5.153 16.632 -12.949 1.00 91.46 232 A 1 ATOM 1776 C CG . LYS A 0 232 . -8.339 13.601 -14.028 1.00 91.46 232 A 1 ATOM 1777 C CD . LYS A 0 232 . -8.627 13.258 -15.491 1.00 91.46 232 A 1 ATOM 1778 C CE . LYS A 0 232 . -9.824 12.326 -15.685 1.00 91.46 232 A 1 ATOM 1779 N NZ . LYS A 0 232 . -9.798 11.785 -17.062 1.00 91.46 232 A 1 ATOM 1780 N N . ILE A 0 233 . -4.036 14.696 -12.684 1.00 93.53 233 A 1 ATOM 1781 C CA . ILE A 0 233 . -2.703 15.220 -12.996 1.00 93.53 233 A 1 ATOM 1782 C C . ILE A 0 233 . -2.332 14.803 -14.423 1.00 93.53 233 A 1 ATOM 1783 C CB . ILE A 0 233 . -1.652 14.765 -11.955 1.00 93.53 233 A 1 ATOM 1784 O O . ILE A 0 233 . -2.464 13.635 -14.782 1.00 93.53 233 A 1 ATOM 1785 C CG1 . ILE A 0 233 . -2.147 15.052 -10.516 1.00 93.53 233 A 1 ATOM 1786 C CG2 . ILE A 0 233 . -0.301 15.457 -12.230 1.00 93.53 233 A 1 ATOM 1787 C CD1 . ILE A 0 233 . -1.109 14.772 -9.425 1.00 93.53 233 A 1 ATOM 1788 N N . TYR A 0 234 . -1.859 15.761 -15.219 1.00 96.19 234 A 1 ATOM 1789 C CA . TYR A 0 234 . -1.295 15.523 -16.549 1.00 96.19 234 A 1 ATOM 1790 C C . TYR A 0 234 . 0.201 15.209 -16.446 1.00 96.19 234 A 1 ATOM 1791 C CB . TYR A 0 234 . -1.554 16.742 -17.443 1.00 96.19 234 A 1 ATOM 1792 O O . TYR A 0 234 . 0.922 15.844 -15.669 1.00 96.19 234 A 1 ATOM 1793 C CG . TYR A 0 234 . -3.024 16.993 -17.719 1.00 96.19 234 A 1 ATOM 1794 C CD1 . TYR A 0 234 . -3.683 16.259 -18.724 1.00 96.19 234 A 1 ATOM 1795 C CD2 . TYR A 0 234 . -3.738 17.940 -16.959 1.00 96.19 234 A 1 ATOM 1796 C CE1 . TYR A 0 234 . -5.048 16.486 -18.988 1.00 96.19 234 A 1 ATOM 1797 C CE2 . TYR A 0 234 . -5.106 18.159 -17.208 1.00 96.19 234 A 1 ATOM 1798 O OH . TYR A 0 234 . -7.079 17.657 -18.475 1.00 96.19 234 A 1 ATOM 1799 C CZ . TYR A 0 234 . -5.761 17.436 -18.230 1.00 96.19 234 A 1 ATOM 1800 N N . ALA A 0 235 . 0.690 14.259 -17.236 1.00 97.03 235 A 1 ATOM 1801 C CA . ALA A 0 235 . 2.099 13.884 -17.268 1.00 97.03 235 A 1 ATOM 1802 C C . ALA A 0 235 . 2.980 15.020 -17.803 1.00 97.03 235 A 1 ATOM 1803 C CB . ALA A 0 235 . 2.237 12.635 -18.131 1.00 97.03 235 A 1 ATOM 1804 O O . ALA A 0 235 . 4.039 15.273 -17.233 1.00 97.03 235 A 1 ATOM 1805 N N . MET A 0 236 . 2.507 15.744 -18.820 1.00 94.59 236 A 1 ATOM 1806 C CA . MET A 0 236 . 3.208 16.811 -19.541 1.00 94.59 236 A 1 ATOM 1807 C C . MET A 0 236 . 4.575 16.369 -20.110 1.00 94.59 236 A 1 ATOM 1808 C CB . MET A 0 236 . 3.274 18.093 -18.688 1.00 94.59 236 A 1 ATOM 1809 O O . MET A 0 236 . 5.594 16.980 -19.783 1.00 94.59 236 A 1 ATOM 1810 C CG . MET A 0 236 . 1.884 18.583 -18.259 1.00 94.59 236 A 1 ATOM 1811 S SD . MET A 0 236 . 1.870 20.164 -17.363 1.00 94.59 236 A 1 ATOM 1812 C CE . MET A 0 236 . 2.663 19.666 -15.813 1.00 94.59 236 A 1 ATOM 1813 N N . PRO A 0 237 . 4.628 15.313 -20.952 1.00 93.89 237 A 1 ATOM 1814 C CA . PRO A 0 237 . 5.868 14.874 -21.594 1.00 93.89 237 A 1 ATOM 1815 C C . PRO A 0 237 . 6.456 15.974 -22.491 1.00 93.89 237 A 1 ATOM 1816 C CB . PRO A 0 237 . 5.486 13.639 -22.420 1.00 93.89 237 A 1 ATOM 1817 O O . PRO A 0 237 . 5.733 16.613 -23.256 1.00 93.89 237 A 1 ATOM 1818 C CG . PRO A 0 237 . 4.012 13.880 -22.753 1.00 93.89 237 A 1 ATOM 1819 C CD . PRO A 0 237 . 3.497 14.564 -21.490 1.00 93.89 237 A 1 ATOM 1820 N N . ASP A 0 238 . 7.778 16.163 -22.451 1.00 91.64 238 A 1 ATOM 1821 C CA . ASP A 0 238 . 8.458 17.165 -23.282 1.00 91.64 238 A 1 ATOM 1822 C C . ASP A 0 238 . 8.362 16.793 -24.784 1.00 91.64 238 A 1 ATOM 1823 C CB . ASP A 0 238 . 9.915 17.334 -22.814 1.00 91.64 238 A 1 ATOM 1824 O O . ASP A 0 238 . 8.881 15.745 -25.192 1.00 91.64 238 A 1 ATOM 1825 C CG . ASP A 0 238 . 10.636 18.521 -23.471 1.00 91.64 238 A 1 ATOM 1826 O OD1 . ASP A 0 238 . 10.292 18.882 -24.621 1.00 91.64 238 A 1 ATOM 1827 O OD2 . ASP A 0 238 . 11.574 19.057 -22.852 1.00 91.64 238 A 1 ATOM 1828 N N . PRO A 0 239 . 7.723 17.620 -25.638 1.00 91.64 239 A 1 ATOM 1829 C CA . PRO A 0 239 . 7.580 17.338 -27.066 1.00 91.64 239 A 1 ATOM 1830 C C . PRO A 0 239 . 8.863 17.599 -27.874 1.00 91.64 239 A 1 ATOM 1831 C CB . PRO A 0 239 . 6.432 18.244 -27.522 1.00 91.64 239 A 1 ATOM 1832 O O . PRO A 0 239 . 8.915 17.260 -29.054 1.00 91.64 239 A 1 ATOM 1833 C CG . PRO A 0 239 . 6.598 19.475 -26.632 1.00 91.64 239 A 1 ATOM 1834 C CD . PRO A 0 239 . 7.049 18.870 -25.304 1.00 91.64 239 A 1 ATOM 1835 N N . THR A 0 240 . 9.889 18.218 -27.280 1.00 92.98 240 A 1 ATOM 1836 C CA . THR A 0 240 . 11.173 18.520 -27.934 1.00 92.98 240 A 1 ATOM 1837 C C . THR A 0 240 . 12.187 17.379 -27.818 1.00 92.98 240 A 1 ATOM 1838 C CB . THR A 0 240 . 11.795 19.826 -27.407 1.00 92.98 240 A 1 ATOM 1839 O O . THR A 0 240 . 13.101 17.281 -28.638 1.00 92.98 240 A 1 ATOM 1840 C CG2 . THR A 0 240 . 10.820 21.005 -27.390 1.00 92.98 240 A 1 ATOM 1841 O OG1 . THR A 0 240 . 12.327 19.693 -26.114 1.00 92.98 240 A 1 ATOM 1842 N N . VAL A 0 241 . 12.012 16.488 -26.835 1.00 91.05 241 A 1 ATOM 1843 C CA . VAL A 0 241 . 12.881 15.325 -26.605 1.00 91.05 241 A 1 ATOM 1844 C C . VAL A 0 241 . 12.407 14.138 -27.461 1.00 91.05 241 A 1 ATOM 1845 C CB . VAL A 0 241 . 12.926 14.957 -25.108 1.00 91.05 241 A 1 ATOM 1846 O O . VAL A 0 241 . 11.225 13.788 -27.393 1.00 91.05 241 A 1 ATOM 1847 C CG1 . VAL A 0 241 . 13.870 13.778 -24.836 1.00 91.05 241 A 1 ATOM 1848 C CG2 . VAL A 0 241 . 13.440 16.132 -24.264 1.00 91.05 241 A 1 ATOM 1849 N N . PRO A 0 242 . 13.285 13.472 -28.239 1.00 92.12 242 A 1 ATOM 1850 C CA . PRO A 0 242 . 12.930 12.259 -28.978 1.00 92.12 242 A 1 ATOM 1851 C C . PRO A 0 242 . 12.508 11.096 -28.070 1.00 92.12 242 A 1 ATOM 1852 C CB . PRO A 0 242 . 14.167 11.889 -29.805 1.00 92.12 242 A 1 ATOM 1853 O O . PRO A 0 242 . 13.053 10.907 -26.978 1.00 92.12 242 A 1 ATOM 1854 C CG . PRO A 0 242 . 14.906 13.217 -29.947 1.00 92.12 242 A 1 ATOM 1855 C CD . PRO A 0 242 . 14.622 13.904 -28.613 1.00 92.12 242 A 1 ATOM 1856 N N . ASP A 0 243 . 11.561 10.287 -28.543 1.00 91.67 243 A 1 ATOM 1857 C CA . ASP A 0 243 . 11.050 9.149 -27.778 1.00 91.67 243 A 1 ATOM 1858 C C . ASP A 0 243 . 12.134 8.091 -27.542 1.00 91.67 243 A 1 ATOM 1859 C CB . ASP A 0 243 . 9.772 8.587 -28.410 1.00 91.67 243 A 1 ATOM 1860 O O . ASP A 0 243 . 12.871 7.686 -28.442 1.00 91.67 243 A 1 ATOM 1861 C CG . ASP A 0 243 . 8.660 9.643 -28.444 1.00 91.67 243 A 1 ATOM 1862 O OD1 . ASP A 0 243 . 8.543 10.411 -27.456 1.00 91.67 243 A 1 ATOM 1863 O OD2 . ASP A 0 243 . 7.981 9.734 -29.485 1.00 91.67 243 A 1 ATOM 1864 N N . SER A 0 244 . 12.273 7.713 -26.274 1.00 94.21 244 A 1 ATOM 1865 C CA . SER A 0 244 . 13.376 6.921 -25.732 1.00 94.21 244 A 1 ATOM 1866 C C . SER A 0 244 . 12.981 6.341 -24.374 1.00 94.21 244 A 1 ATOM 1867 C CB . SER A 0 244 . 14.634 7.794 -25.579 1.00 94.21 244 A 1 ATOM 1868 O O . SER A 0 244 . 12.053 6.833 -23.725 1.00 94.21 244 A 1 ATOM 1869 O OG . SER A 0 244 . 14.354 9.022 -24.926 1.00 94.21 244 A 1 ATOM 1870 N N . ASP A 0 245 . 13.717 5.326 -23.924 1.00 94.48 245 A 1 ATOM 1871 C CA . ASP A 0 245 . 13.593 4.751 -22.584 1.00 94.48 245 A 1 ATOM 1872 C C . ASP A 0 245 . 13.751 5.820 -21.494 1.00 94.48 245 A 1 ATOM 1873 C CB . ASP A 0 245 . 14.604 3.593 -22.412 1.00 94.48 245 A 1 ATOM 1874 O O . ASP A 0 245 . 12.880 5.969 -20.639 1.00 94.48 245 A 1 ATOM 1875 C CG . ASP A 0 245 . 16.089 3.987 -22.531 1.00 94.48 245 A 1 ATOM 1876 O OD1 . ASP A 0 245 . 16.389 4.934 -23.299 1.00 94.48 245 A 1 ATOM 1877 O OD2 . ASP A 0 245 . 16.927 3.357 -21.847 1.00 94.48 245 A 1 ATOM 1878 N N . ILE A 0 246 . 14.800 6.642 -21.574 1.00 95.13 246 A 1 ATOM 1879 C CA . ILE A 0 246 . 15.070 7.700 -20.591 1.00 95.13 246 A 1 ATOM 1880 C C . ILE A 0 246 . 13.933 8.736 -20.552 1.00 95.13 246 A 1 ATOM 1881 C CB . ILE A 0 246 . 16.455 8.342 -20.847 1.00 95.13 246 A 1 ATOM 1882 O O . ILE A 0 246 . 13.506 9.114 -19.458 1.00 95.13 246 A 1 ATOM 1883 C CG1 . ILE A 0 246 . 17.576 7.282 -20.702 1.00 95.13 246 A 1 ATOM 1884 C CG2 . ILE A 0 246 . 16.705 9.510 -19.871 1.00 95.13 246 A 1 ATOM 1885 C CD1 . ILE A 0 246 . 18.981 7.778 -21.070 1.00 95.13 246 A 1 ATOM 1886 N N . LYS A 0 247 . 13.395 9.172 -21.706 1.00 95.54 247 A 1 ATOM 1887 C CA . LYS A 0 247 . 12.258 10.114 -21.758 1.00 95.54 247 A 1 ATOM 1888 C C . LYS A 0 247 . 11.012 9.525 -21.096 1.00 95.54 247 A 1 ATOM 1889 C CB . LYS A 0 247 . 11.965 10.510 -23.216 1.00 95.54 247 A 1 ATOM 1890 O O . LYS A 0 247 . 10.379 10.197 -20.279 1.00 95.54 247 A 1 ATOM 1891 C CG . LYS A 0 247 . 10.827 11.543 -23.333 1.00 95.54 247 A 1 ATOM 1892 C CD . LYS A 0 247 . 10.392 11.707 -24.790 1.00 95.54 247 A 1 ATOM 1893 C CE . LYS A 0 247 . 9.230 12.693 -24.908 1.00 95.54 247 A 1 ATOM 1894 N NZ . LYS A 0 247 . 8.829 12.861 -26.320 1.00 95.54 247 A 1 ATOM 1895 N N . ALA A 0 248 . 10.671 8.279 -21.425 1.00 96.63 248 A 1 ATOM 1896 C CA . ALA A 0 248 . 9.506 7.603 -20.865 1.00 96.63 248 A 1 ATOM 1897 C C . ALA A 0 248 . 9.635 7.415 -19.344 1.00 96.63 248 A 1 ATOM 1898 C CB . ALA A 0 248 . 9.327 6.266 -21.594 1.00 96.63 248 A 1 ATOM 1899 O O . ALA A 0 248 . 8.718 7.749 -18.595 1.00 96.63 248 A 1 ATOM 1900 N N . LEU A 0 249 . 10.796 6.946 -18.875 1.00 96.59 249 A 1 ATOM 1901 C CA . LEU A 0 249 . 11.049 6.724 -17.452 1.00 96.59 249 A 1 ATOM 1902 C C . LEU A 0 249 . 11.096 8.034 -16.654 1.00 96.59 249 A 1 ATOM 1903 C CB . LEU A 0 249 . 12.335 5.898 -17.279 1.00 96.59 249 A 1 ATOM 1904 O O . LEU A 0 249 . 10.546 8.073 -15.557 1.00 96.59 249 A 1 ATOM 1905 C CG . LEU A 0 249 . 12.258 4.458 -17.828 1.00 96.59 249 A 1 ATOM 1906 C CD1 . LEU A 0 249 . 13.604 3.760 -17.634 1.00 96.59 249 A 1 ATOM 1907 C CD2 . LEU A 0 249 . 11.162 3.639 -17.147 1.00 96.59 249 A 1 ATOM 1908 N N . THR A 0 250 . 11.666 9.112 -17.206 1.00 96.41 250 A 1 ATOM 1909 C CA . THR A 0 250 . 11.643 10.450 -16.579 1.00 96.41 250 A 1 ATOM 1910 C C . THR A 0 250 . 10.206 10.949 -16.434 1.00 96.41 250 A 1 ATOM 1911 C CB . THR A 0 250 . 12.477 11.465 -17.380 1.00 96.41 250 A 1 ATOM 1912 O O . THR A 0 250 . 9.777 11.264 -15.329 1.00 96.41 250 A 1 ATOM 1913 C CG2 . THR A 0 250 . 12.508 12.849 -16.737 1.00 96.41 250 A 1 ATOM 1914 O OG1 . THR A 0 250 . 13.810 11.017 -17.501 1.00 96.41 250 A 1 ATOM 1915 N N . THR A 0 251 . 9.418 10.901 -17.517 1.00 97.06 251 A 1 ATOM 1916 C CA . THR A 0 251 . 8.003 11.324 -17.522 1.00 97.06 251 A 1 ATOM 1917 C C . THR A 0 251 . 7.191 10.592 -16.445 1.00 97.06 251 A 1 ATOM 1918 C CB . THR A 0 251 . 7.372 11.068 -18.905 1.00 97.06 251 A 1 ATOM 1919 O O . THR A 0 251 . 6.389 11.205 -15.738 1.00 97.06 251 A 1 ATOM 1920 C CG2 . THR A 0 251 . 5.939 11.585 -19.014 1.00 97.06 251 A 1 ATOM 1921 O OG1 . THR A 0 251 . 8.105 11.711 -19.928 1.00 97.06 251 A 1 ATOM 1922 N N . LEU A 0 252 . 7.428 9.285 -16.278 1.00 97.49 252 A 1 ATOM 1923 C CA . LEU A 0 252 . 6.774 8.463 -15.258 1.00 97.49 252 A 1 ATOM 1924 C C . LEU A 0 252 . 7.244 8.776 -13.829 1.00 97.49 252 A 1 ATOM 1925 C CB . LEU A 0 252 . 6.993 6.980 -15.596 1.00 97.49 252 A 1 ATOM 1926 O O . LEU A 0 252 . 6.409 8.808 -12.927 1.00 97.49 252 A 1 ATOM 1927 C CG . LEU A 0 252 . 6.203 6.498 -16.827 1.00 97.49 252 A 1 ATOM 1928 C CD1 . LEU A 0 252 . 6.648 5.082 -17.185 1.00 97.49 252 A 1 ATOM 1929 C CD2 . LEU A 0 252 . 4.697 6.479 -16.567 1.00 97.49 252 A 1 ATOM 1930 N N . CYS A 0 253 . 8.537 9.032 -13.606 1.00 97.16 253 A 1 ATOM 1931 C CA . CYS A 0 253 . 9.052 9.417 -12.285 1.00 97.16 253 A 1 ATOM 1932 C C . CYS A 0 253 . 8.525 10.796 -11.858 1.00 97.16 253 A 1 ATOM 1933 C CB . CYS A 0 253 . 10.589 9.394 -12.290 1.00 97.16 253 A 1 ATOM 1934 O O . CYS A 0 253 . 8.067 10.962 -10.727 1.00 97.16 253 A 1 ATOM 1935 S SG . CYS A 0 253 . 11.190 7.698 -12.536 1.00 97.16 253 A 1 ATOM 1936 N N . ASP A 0 254 . 8.513 11.760 -12.779 1.00 96.77 254 A 1 ATOM 1937 C CA . ASP A 0 254 . 8.030 13.117 -12.527 1.00 96.77 254 A 1 ATOM 1938 C C . ASP A 0 254 . 6.514 13.138 -12.297 1.00 96.77 254 A 1 ATOM 1939 C CB . ASP A 0 254 . 8.397 14.027 -13.712 1.00 96.77 254 A 1 ATOM 1940 O O . ASP A 0 254 . 6.015 13.917 -11.484 1.00 96.77 254 A 1 ATOM 1941 C CG . ASP A 0 254 . 9.906 14.229 -13.916 1.00 96.77 254 A 1 ATOM 1942 O OD1 . ASP A 0 254 . 10.690 13.838 -13.022 1.00 96.77 254 A 1 ATOM 1943 O OD2 . ASP A 0 254 . 10.247 14.800 -14.976 1.00 96.77 254 A 1 ATOM 1944 N N . LEU A 0 255 . 5.749 12.293 -13.001 1.00 97.81 255 A 1 ATOM 1945 C CA . LEU A 0 255 . 4.323 12.086 -12.728 1.00 97.81 255 A 1 ATOM 1946 C C . LEU A 0 255 . 4.104 11.440 -11.352 1.00 97.81 255 A 1 ATOM 1947 C CB . LEU A 0 255 . 3.701 11.255 -13.866 1.00 97.81 255 A 1 ATOM 1948 O O . LEU A 0 255 . 3.273 11.926 -10.586 1.00 97.81 255 A 1 ATOM 1949 C CG . LEU A 0 255 . 2.214 10.899 -13.661 1.00 97.81 255 A 1 ATOM 1950 C CD1 . LEU A 0 255 . 1.308 12.132 -13.576 1.00 97.81 255 A 1 ATOM 1951 C CD2 . LEU A 0 255 . 1.744 10.032 -14.827 1.00 97.81 255 A 1 ATOM 1952 N N . ALA A 0 256 . 4.864 10.395 -11.013 1.00 97.69 256 A 1 ATOM 1953 C CA . ALA A 0 256 . 4.721 9.681 -9.747 1.00 97.69 256 A 1 ATOM 1954 C C . ALA A 0 256 . 5.052 10.553 -8.523 1.00 97.69 256 A 1 ATOM 1955 C CB . ALA A 0 256 . 5.586 8.418 -9.791 1.00 97.69 256 A 1 ATOM 1956 O O . ALA A 0 256 . 4.353 10.455 -7.518 1.00 97.69 256 A 1 ATOM 1957 N N . ASP A 0 257 . 6.053 11.439 -8.594 1.00 97.02 257 A 1 ATOM 1958 C CA . ASP A 0 257 . 6.356 12.393 -7.510 1.00 97.02 257 A 1 ATOM 1959 C C . ASP A 0 257 . 5.203 13.397 -7.296 1.00 97.02 257 A 1 ATOM 1960 C CB . ASP A 0 257 . 7.683 13.105 -7.809 1.00 97.02 257 A 1 ATOM 1961 O O . ASP A 0 257 . 4.791 13.660 -6.163 1.00 97.02 257 A 1 ATOM 1962 C CG . ASP A 0 257 . 8.273 13.781 -6.564 1.00 97.02 257 A 1 ATOM 1963 O OD1 . ASP A 0 257 . 9.002 13.086 -5.814 1.00 97.02 257 A 1 ATOM 1964 O OD2 . ASP A 0 257 . 8.063 14.999 -6.381 1.00 97.02 257 A 1 ATOM 1965 N N . ARG A 0 258 . 4.589 13.879 -8.387 1.00 96.99 258 A 1 ATOM 1966 C CA . ARG A 0 258 . 3.412 14.765 -8.335 1.00 96.99 258 A 1 ATOM 1967 C C . ARG A 0 258 . 2.162 14.055 -7.808 1.00 96.99 258 A 1 ATOM 1968 C CB . ARG A 0 258 . 3.168 15.390 -9.717 1.00 96.99 258 A 1 ATOM 1969 O O . ARG A 0 258 . 1.472 14.613 -6.953 1.00 96.99 258 A 1 ATOM 1970 C CG . ARG A 0 258 . 4.229 16.452 -10.052 1.00 96.99 258 A 1 ATOM 1971 C CD . ARG A 0 258 . 4.049 16.994 -11.476 1.00 96.99 258 A 1 ATOM 1972 N NE . ARG A 0 258 . 4.481 16.008 -12.481 1.00 96.99 258 A 1 ATOM 1973 N NH1 . ARG A 0 258 . 3.143 16.628 -14.224 1.00 96.99 258 A 1 ATOM 1974 N NH2 . ARG A 0 258 . 4.649 15.023 -14.525 1.00 96.99 258 A 1 ATOM 1975 C CZ . ARG A 0 258 . 4.095 15.892 -13.736 1.00 96.99 258 A 1 ATOM 1976 N N . GLU A 0 259 . 1.882 12.828 -8.257 1.00 97.47 259 A 1 ATOM 1977 C CA . GLU A 0 259 . 0.796 12.013 -7.694 1.00 97.47 259 A 1 ATOM 1978 C C . GLU A 0 259 . 1.059 11.681 -6.211 1.00 97.47 259 A 1 ATOM 1979 C CB . GLU A 0 259 . 0.520 10.742 -8.533 1.00 97.47 259 A 1 ATOM 1980 O O . GLU A 0 259 . 0.128 11.750 -5.412 1.00 97.47 259 A 1 ATOM 1981 C CG . GLU A 0 259 . -0.241 11.003 -9.851 1.00 97.47 259 A 1 ATOM 1982 C CD . GLU A 0 259 . -0.842 9.732 -10.495 1.00 97.47 259 A 1 ATOM 1983 O OE1 . GLU A 0 259 . -2.068 9.713 -10.770 1.00 97.47 259 A 1 ATOM 1984 O OE2 . GLU A 0 259 . -0.120 8.750 -10.756 1.00 97.47 259 A 1 ATOM 1985 N N . LEU A 0 260 . 2.309 11.431 -5.792 1.00 97.43 260 A 1 ATOM 1986 C CA . LEU A 0 260 . 2.680 11.210 -4.384 1.00 97.43 260 A 1 ATOM 1987 C C . LEU A 0 260 . 2.340 12.401 -3.477 1.00 97.43 260 A 1 ATOM 1988 C CB . LEU A 0 260 . 4.186 10.893 -4.270 1.00 97.43 260 A 1 ATOM 1989 O O . LEU A 0 260 . 1.716 12.204 -2.431 1.00 97.43 260 A 1 ATOM 1990 C CG . LEU A 0 260 . 4.559 9.412 -4.423 1.00 97.43 260 A 1 ATOM 1991 C CD1 . LEU A 0 260 . 6.080 9.277 -4.482 1.00 97.43 260 A 1 ATOM 1992 C CD2 . LEU A 0 260 . 4.075 8.605 -3.218 1.00 97.43 260 A 1 ATOM 1993 N N . VAL A 0 261 . 2.700 13.632 -3.865 1.00 96.76 261 A 1 ATOM 1994 C CA . VAL A 0 261 . 2.347 14.849 -3.101 1.00 96.76 261 A 1 ATOM 1995 C C . VAL A 0 261 . 0.832 14.939 -2.893 1.00 96.76 261 A 1 ATOM 1996 C CB . VAL A 0 261 . 2.869 16.119 -3.811 1.00 96.76 261 A 1 ATOM 1997 O O . VAL A 0 261 . 0.360 15.229 -1.790 1.00 96.76 261 A 1 ATOM 1998 C CG1 . VAL A 0 261 . 2.370 17.417 -3.154 1.00 96.76 261 A 1 ATOM 1999 C CG2 . VAL A 0 261 . 4.399 16.178 -3.782 1.00 96.76 261 A 1 ATOM 2000 N N . VAL A 0 262 . 0.063 14.637 -3.940 1.00 96.18 262 A 1 ATOM 2001 C CA . VAL A 0 262 . -1.403 14.671 -3.919 1.00 96.18 262 A 1 ATOM 2002 C C . VAL A 0 262 . -1.998 13.521 -3.094 1.00 96.18 262 A 1 ATOM 2003 C CB . VAL A 0 262 . -1.918 14.739 -5.369 1.00 96.18 262 A 1 ATOM 2004 O O . VAL A 0 262 . -2.938 13.753 -2.335 1.00 96.18 262 A 1 ATOM 2005 C CG1 . VAL A 0 262 . -3.424 14.525 -5.476 1.00 96.18 262 A 1 ATOM 2006 C CG2 . VAL A 0 262 . -1.599 16.125 -5.952 1.00 96.18 262 A 1 ATOM 2007 N N . ILE A 0 263 . -1.416 12.317 -3.130 1.00 96.58 263 A 1 ATOM 2008 C CA . ILE A 0 263 . -1.805 11.166 -2.292 1.00 96.58 263 A 1 ATOM 2009 C C . ILE A 0 263 . -1.589 11.458 -0.797 1.00 96.58 263 A 1 ATOM 2010 C CB . ILE A 0 263 . -1.050 9.898 -2.765 1.00 96.58 263 A 1 ATOM 2011 O O . ILE A 0 263 . -2.452 11.142 0.024 1.00 96.58 263 A 1 ATOM 2012 C CG1 . ILE A 0 263 . -1.650 9.414 -4.105 1.00 96.58 263 A 1 ATOM 2013 C CG2 . ILE A 0 263 . -1.100 8.761 -1.723 1.00 96.58 263 A 1 ATOM 2014 C CD1 . ILE A 0 263 . -0.757 8.422 -4.863 1.00 96.58 263 A 1 ATOM 2015 N N . ILE A 0 264 . -0.480 12.109 -0.433 1.00 95.91 264 A 1 ATOM 2016 C CA . ILE A 0 264 . -0.178 12.519 0.953 1.00 95.91 264 A 1 ATOM 2017 C C . ILE A 0 264 . -1.154 13.607 1.447 1.00 95.91 264 A 1 ATOM 2018 C CB . ILE A 0 264 . 1.302 12.968 1.041 1.00 95.91 264 A 1 ATOM 2019 O O . ILE A 0 264 . -1.440 13.695 2.646 1.00 95.91 264 A 1 ATOM 2020 C CG1 . ILE A 0 264 . 2.248 11.769 0.782 1.00 95.91 264 A 1 ATOM 2021 C CG2 . ILE A 0 264 . 1.636 13.600 2.408 1.00 95.91 264 A 1 ATOM 2022 C CD1 . ILE A 0 264 . 3.689 12.186 0.468 1.00 95.91 264 A 1 ATOM 2023 N N . GLY A 0 265 . -1.688 14.428 0.537 1.00 95.04 265 A 1 ATOM 2024 C CA . GLY A 0 265 . -2.822 15.314 0.804 1.00 95.04 265 A 1 ATOM 2025 C C . GLY A 0 265 . -4.116 14.528 1.026 1.00 95.04 265 A 1 ATOM 2026 O O . GLY A 0 265 . -4.686 14.574 2.116 1.00 95.04 265 A 1 ATOM 2027 N N . TRP A 0 266 . -4.532 13.758 0.015 1.00 97.45 266 A 1 ATOM 2028 C CA . TRP A 0 266 . -5.745 12.929 -0.017 1.00 97.45 266 A 1 ATOM 2029 C C . TRP A 0 266 . -5.923 12.053 1.226 1.00 97.45 266 A 1 ATOM 2030 C CB . TRP A 0 266 . -5.684 12.050 -1.273 1.00 97.45 266 A 1 ATOM 2031 O O . TRP A 0 266 . -7.008 12.036 1.807 1.00 97.45 266 A 1 ATOM 2032 C CG . TRP A 0 266 . -6.667 10.921 -1.337 1.00 97.45 266 A 1 ATOM 2033 C CD1 . TRP A 0 266 . -7.979 11.031 -1.630 1.00 97.45 266 A 1 ATOM 2034 C CD2 . TRP A 0 266 . -6.442 9.503 -1.076 1.00 97.45 266 A 1 ATOM 2035 C CE2 . TRP A 0 266 . -7.683 8.811 -1.224 1.00 97.45 266 A 1 ATOM 2036 C CE3 . TRP A 0 266 . -5.309 8.737 -0.724 1.00 97.45 266 A 1 ATOM 2037 N NE1 . TRP A 0 266 . -8.576 9.786 -1.612 1.00 97.45 266 A 1 ATOM 2038 C CH2 . TRP A 0 266 . -6.649 6.699 -0.668 1.00 97.45 266 A 1 ATOM 2039 C CZ2 . TRP A 0 266 . -7.800 7.429 -1.016 1.00 97.45 266 A 1 ATOM 2040 C CZ3 . TRP A 0 266 . -5.412 7.348 -0.528 1.00 97.45 266 A 1 ATOM 2041 N N . ALA A 0 267 . -4.860 11.390 1.692 1.00 97.61 267 A 1 ATOM 2042 C CA . ALA A 0 267 . -4.915 10.504 2.854 1.00 97.61 267 A 1 ATOM 2043 C C . ALA A 0 267 . -5.496 11.185 4.109 1.00 97.61 267 A 1 ATOM 2044 C CB . ALA A 0 267 . -3.502 9.974 3.107 1.00 97.61 267 A 1 ATOM 2045 O O . ALA A 0 267 . -6.255 10.573 4.857 1.00 97.61 267 A 1 ATOM 2046 N N . LYS A 0 268 . -5.226 12.482 4.308 1.00 96.01 268 A 1 ATOM 2047 C CA . LYS A 0 268 . -5.728 13.267 5.453 1.00 96.01 268 A 1 ATOM 2048 C C . LYS A 0 268 . -7.240 13.518 5.402 1.00 96.01 268 A 1 ATOM 2049 C CB . LYS A 0 268 . -4.964 14.595 5.538 1.00 96.01 268 A 1 ATOM 2050 O O . LYS A 0 268 . -7.848 13.830 6.421 1.00 96.01 268 A 1 ATOM 2051 C CG . LYS A 0 268 . -3.459 14.370 5.744 1.00 96.01 268 A 1 ATOM 2052 C CD . LYS A 0 268 . -2.673 15.672 5.583 1.00 96.01 268 A 1 ATOM 2053 C CE . LYS A 0 268 . -1.184 15.325 5.647 1.00 96.01 268 A 1 ATOM 2054 N NZ . LYS A 0 268 . -0.339 16.483 5.282 1.00 96.01 268 A 1 ATOM 2055 N N . HIS A 0 269 . -7.853 13.364 4.230 1.00 94.97 269 A 1 ATOM 2056 C CA . HIS A 0 269 . -9.297 13.475 4.028 1.00 94.97 269 A 1 ATOM 2057 C C . HIS A 0 269 . -10.032 12.132 4.177 1.00 94.97 269 A 1 ATOM 2058 C CB . HIS A 0 269 . -9.567 14.136 2.670 1.00 94.97 269 A 1 ATOM 2059 O O . HIS A 0 269 . -11.260 12.105 4.104 1.00 94.97 269 A 1 ATOM 2060 C CG . HIS A 0 269 . -9.023 15.538 2.569 1.00 94.97 269 A 1 ATOM 2061 C CD2 . HIS A 0 269 . -7.805 15.912 2.068 1.00 94.97 269 A 1 ATOM 2062 N ND1 . HIS A 0 269 . -9.664 16.685 2.973 1.00 94.97 269 A 1 ATOM 2063 C CE1 . HIS A 0 269 . -8.852 17.725 2.722 1.00 94.97 269 A 1 ATOM 2064 N NE2 . HIS A 0 269 . -7.698 17.303 2.184 1.00 94.97 269 A 1 ATOM 2065 N N . ILE A 0 270 . -9.328 11.020 4.416 1.00 96.67 270 A 1 ATOM 2066 C CA . ILE A 0 270 . -9.962 9.727 4.705 1.00 96.67 270 A 1 ATOM 2067 C C . ILE A 0 270 . -10.500 9.750 6.146 1.00 96.67 270 A 1 ATOM 2068 C CB . ILE A 0 270 . -8.983 8.562 4.467 1.00 96.67 270 A 1 ATOM 2069 O O . ILE A 0 270 . -9.724 9.994 7.080 1.00 96.67 270 A 1 ATOM 2070 C CG1 . ILE A 0 270 . -8.564 8.533 2.980 1.00 96.67 270 A 1 ATOM 2071 C CG2 . ILE A 0 270 . -9.603 7.212 4.884 1.00 96.67 270 A 1 ATOM 2072 C CD1 . ILE A 0 270 . -7.385 7.601 2.735 1.00 96.67 270 A 1 ATOM 2073 N N . PRO A 0 271 . -11.803 9.482 6.374 1.00 94.49 271 A 1 ATOM 2074 C CA . PRO A 0 271 . -12.383 9.481 7.714 1.00 94.49 271 A 1 ATOM 2075 C C . PRO A 0 271 . -11.623 8.553 8.674 1.00 94.49 271 A 1 ATOM 2076 C CB . PRO A 0 271 . -13.846 9.063 7.527 1.00 94.49 271 A 1 ATOM 2077 O O . PRO A 0 271 . -11.526 7.353 8.447 1.00 94.49 271 A 1 ATOM 2078 C CG . PRO A 0 271 . -14.165 9.540 6.111 1.00 94.49 271 A 1 ATOM 2079 C CD . PRO A 0 271 . -12.851 9.285 5.379 1.00 94.49 271 A 1 ATOM 2080 N N . GLY A 0 272 . -11.076 9.121 9.751 1.00 94.33 272 A 1 ATOM 2081 C CA . GLY A 0 272 . -10.297 8.399 10.764 1.00 94.33 272 A 1 ATOM 2082 C C . GLY A 0 272 . -8.775 8.424 10.570 1.00 94.33 272 A 1 ATOM 2083 O O . GLY A 0 272 . -8.065 8.395 11.574 1.00 94.33 272 A 1 ATOM 2084 N N . PHE A 0 273 . -8.247 8.579 9.348 1.00 97.08 273 A 1 ATOM 2085 C CA . PHE A 0 273 . -6.794 8.542 9.098 1.00 97.08 273 A 1 ATOM 2086 C C . PHE A 0 273 . -6.035 9.620 9.887 1.00 97.08 273 A 1 ATOM 2087 C CB . PHE A 0 273 . -6.525 8.665 7.592 1.00 97.08 273 A 1 ATOM 2088 O O . PHE A 0 273 . -5.089 9.315 10.610 1.00 97.08 273 A 1 ATOM 2089 C CG . PHE A 0 273 . -5.051 8.632 7.224 1.00 97.08 273 A 1 ATOM 2090 C CD1 . PHE A 0 273 . -4.303 9.826 7.182 1.00 97.08 273 A 1 ATOM 2091 C CD2 . PHE A 0 273 . -4.420 7.408 6.933 1.00 97.08 273 A 1 ATOM 2092 C CE1 . PHE A 0 273 . -2.937 9.799 6.849 1.00 97.08 273 A 1 ATOM 2093 C CE2 . PHE A 0 273 . -3.054 7.382 6.598 1.00 97.08 273 A 1 ATOM 2094 C CZ . PHE A 0 273 . -2.313 8.575 6.555 1.00 97.08 273 A 1 ATOM 2095 N N . SER A 0 274 . -6.510 10.869 9.862 1.00 95.98 274 A 1 ATOM 2096 C CA . SER A 0 274 . -5.919 11.973 10.640 1.00 95.98 274 A 1 ATOM 2097 C C . SER A 0 274 . -6.124 11.889 12.162 1.00 95.98 274 A 1 ATOM 2098 C CB . SER A 0 274 . -6.402 13.324 10.106 1.00 95.98 274 A 1 ATOM 2099 O O . SER A 0 274 . -5.776 12.834 12.866 1.00 95.98 274 A 1 ATOM 2100 O OG . SER A 0 274 . -5.903 13.498 8.800 1.00 95.98 274 A 1 ATOM 2101 N N . THR A 0 275 . -6.675 10.786 12.686 1.00 95.31 275 A 1 ATOM 2102 C CA . THR A 0 275 . -6.725 10.503 14.136 1.00 95.31 275 A 1 ATOM 2103 C C . THR A 0 275 . -5.634 9.536 14.606 1.00 95.31 275 A 1 ATOM 2104 C CB . THR A 0 275 . -8.112 10.022 14.601 1.00 95.31 275 A 1 ATOM 2105 O O . THR A 0 275 . -5.435 9.395 15.811 1.00 95.31 275 A 1 ATOM 2106 C CG2 . THR A 0 275 . -9.252 10.905 14.092 1.00 95.31 275 A 1 ATOM 2107 O OG1 . THR A 0 275 . -8.412 8.705 14.206 1.00 95.31 275 A 1 ATOM 2108 N N . LEU A 0 276 . -4.912 8.902 13.674 1.00 96.36 276 A 1 ATOM 2109 C CA . LEU A 0 276 . -3.769 8.031 13.956 1.00 96.36 276 A 1 ATOM 2110 C C . LEU A 0 276 . -2.532 8.840 14.384 1.00 96.36 276 A 1 ATOM 2111 C CB . LEU A 0 276 . -3.454 7.194 12.700 1.00 96.36 276 A 1 ATOM 2112 O O . LEU A 0 276 . -2.430 10.039 14.101 1.00 96.36 276 A 1 ATOM 2113 C CG . LEU A 0 276 . -4.591 6.311 12.158 1.00 96.36 276 A 1 ATOM 2114 C CD1 . LEU A 0 276 . -4.112 5.616 10.886 1.00 96.36 276 A 1 ATOM 2115 C CD2 . LEU A 0 276 . -5.027 5.248 13.162 1.00 96.36 276 A 1 ATOM 2116 N N . SER A 0 277 . -1.556 8.169 15.004 1.00 96.36 277 A 1 ATOM 2117 C CA . SER A 0 277 . -0.215 8.722 15.252 1.00 96.36 277 A 1 ATOM 2118 C C . SER A 0 277 . 0.433 9.221 13.948 1.00 96.36 277 A 1 ATOM 2119 C CB . SER A 0 277 . 0.648 7.653 15.949 1.00 96.36 277 A 1 ATOM 2120 O O . SER A 0 277 . 0.152 8.704 12.868 1.00 96.36 277 A 1 ATOM 2121 O OG . SER A 0 277 . 2.009 7.762 15.599 1.00 96.36 277 A 1 ATOM 2122 N N . LEU A 0 278 . 1.326 10.218 14.018 1.00 95.72 278 A 1 ATOM 2123 C CA . LEU A 0 278 . 2.075 10.660 12.834 1.00 95.72 278 A 1 ATOM 2124 C C . LEU A 0 278 . 2.991 9.546 12.292 1.00 95.72 278 A 1 ATOM 2125 C CB . LEU A 0 278 . 2.856 11.948 13.162 1.00 95.72 278 A 1 ATOM 2126 O O . LEU A 0 278 . 3.142 9.433 11.078 1.00 95.72 278 A 1 ATOM 2127 C CG . LEU A 0 278 . 3.645 12.536 11.971 1.00 95.72 278 A 1 ATOM 2128 C CD1 . LEU A 0 278 . 2.744 12.925 10.794 1.00 95.72 278 A 1 ATOM 2129 C CD2 . LEU A 0 278 . 4.390 13.794 12.422 1.00 95.72 278 A 1 ATOM 2130 N N . ALA A 0 279 . 3.548 8.702 13.168 1.00 94.77 279 A 1 ATOM 2131 C CA . ALA A 0 279 . 4.350 7.548 12.766 1.00 94.77 279 A 1 ATOM 2132 C C . ALA A 0 279 . 3.489 6.469 12.087 1.00 94.77 279 A 1 ATOM 2133 C CB . ALA A 0 279 . 5.081 7.001 13.997 1.00 94.77 279 A 1 ATOM 2134 O O . ALA A 0 279 . 3.909 5.904 11.077 1.00 94.77 279 A 1 ATOM 2135 N N . ASP A 0 280 . 2.257 6.256 12.563 1.00 96.02 280 A 1 ATOM 2136 C CA . ASP A 0 280 . 1.281 5.378 11.904 1.00 96.02 280 A 1 ATOM 2137 C C . ASP A 0 280 . 0.863 5.935 10.535 1.00 96.02 280 A 1 ATOM 2138 C CB . ASP A 0 280 . 0.048 5.164 12.802 1.00 96.02 280 A 1 ATOM 2139 O O . ASP A 0 280 . 0.929 5.220 9.538 1.00 96.02 280 A 1 ATOM 2140 C CG . ASP A 0 280 . 0.300 4.237 13.992 1.00 96.02 280 A 1 ATOM 2141 O OD1 . ASP A 0 280 . 1.235 3.417 13.904 1.00 96.02 280 A 1 ATOM 2142 O OD2 . ASP A 0 280 . -0.467 4.328 14.976 1.00 96.02 280 A 1 ATOM 2143 N N . GLN A 0 281 . 0.511 7.224 10.442 1.00 96.26 281 A 1 ATOM 2144 C CA . GLN A 0 281 . 0.160 7.878 9.171 1.00 96.26 281 A 1 ATOM 2145 C C . GLN A 0 281 . 1.292 7.759 8.135 1.00 96.26 281 A 1 ATOM 2146 C CB . GLN A 0 281 . -0.180 9.364 9.399 1.00 96.26 281 A 1 ATOM 2147 O O . GLN A 0 281 . 1.033 7.437 6.973 1.00 96.26 281 A 1 ATOM 2148 C CG . GLN A 0 281 . -1.516 9.580 10.126 1.00 96.26 281 A 1 ATOM 2149 C CD . GLN A 0 281 . -1.817 11.055 10.388 1.00 96.26 281 A 1 ATOM 2150 N NE2 . GLN A 0 281 . -2.187 11.428 11.595 1.00 96.26 281 A 1 ATOM 2151 O OE1 . GLN A 0 281 . -1.734 11.915 9.520 1.00 96.26 281 A 1 ATOM 2152 N N . MET A 0 282 . 2.545 7.978 8.553 1.00 94.38 282 A 1 ATOM 2153 C CA . MET A 0 282 . 3.721 7.794 7.696 1.00 94.38 282 A 1 ATOM 2154 C C . MET A 0 282 . 3.922 6.325 7.308 1.00 94.38 282 A 1 ATOM 2155 C CB . MET A 0 282 . 4.974 8.360 8.380 1.00 94.38 282 A 1 ATOM 2156 O O . MET A 0 282 . 4.118 6.046 6.128 1.00 94.38 282 A 1 ATOM 2157 C CG . MET A 0 282 . 4.961 9.895 8.382 1.00 94.38 282 A 1 ATOM 2158 S SD . MET A 0 282 . 6.354 10.693 9.232 1.00 94.38 282 A 1 ATOM 2159 C CE . MET A 0 282 . 7.733 10.169 8.174 1.00 94.38 282 A 1 ATOM 2160 N N . SER A 0 283 . 3.792 5.390 8.255 1.00 94.92 283 A 1 ATOM 2161 C CA . SER A 0 283 . 3.924 3.946 8.008 1.00 94.92 283 A 1 ATOM 2162 C C . SER A 0 283 . 2.895 3.426 7.002 1.00 94.92 283 A 1 ATOM 2163 C CB . SER A 0 283 . 3.760 3.162 9.313 1.00 94.92 283 A 1 ATOM 2164 O O . SER A 0 283 . 3.250 2.675 6.093 1.00 94.92 283 A 1 ATOM 2165 O OG . SER A 0 283 . 4.831 3.422 10.191 1.00 94.92 283 A 1 ATOM 2166 N N . LEU A 0 284 . 1.631 3.850 7.116 1.00 96.17 284 A 1 ATOM 2167 C CA . LEU A 0 284 . 0.578 3.500 6.160 1.00 96.17 284 A 1 ATOM 2168 C C . LEU A 0 284 . 0.923 4.025 4.755 1.00 96.17 284 A 1 ATOM 2169 C CB . LEU A 0 284 . -0.786 4.031 6.646 1.00 96.17 284 A 1 ATOM 2170 O O . LEU A 0 284 . 0.969 3.241 3.804 1.00 96.17 284 A 1 ATOM 2171 C CG . LEU A 0 284 . -1.369 3.385 7.923 1.00 96.17 284 A 1 ATOM 2172 C CD1 . LEU A 0 284 . -2.780 3.922 8.163 1.00 96.17 284 A 1 ATOM 2173 C CD2 . LEU A 0 284 . -1.453 1.864 7.874 1.00 96.17 284 A 1 ATOM 2174 N N . LEU A 0 285 . 1.265 5.314 4.627 1.00 95.82 285 A 1 ATOM 2175 C CA . LEU A 0 285 . 1.651 5.937 3.353 1.00 95.82 285 A 1 ATOM 2176 C C . LEU A 0 285 . 2.872 5.258 2.710 1.00 95.82 285 A 1 ATOM 2177 C CB . LEU A 0 285 . 1.907 7.441 3.583 1.00 95.82 285 A 1 ATOM 2178 O O . LEU A 0 285 . 2.811 4.856 1.548 1.00 95.82 285 A 1 ATOM 2179 C CG . LEU A 0 285 . 0.619 8.281 3.666 1.00 95.82 285 A 1 ATOM 2180 C CD1 . LEU A 0 285 . 0.910 9.657 4.267 1.00 95.82 285 A 1 ATOM 2181 C CD2 . LEU A 0 285 . 0.012 8.498 2.276 1.00 95.82 285 A 1 ATOM 2182 N N . GLN A 0 286 . 3.956 5.065 3.466 1.00 94.61 286 A 1 ATOM 2183 C CA . GLN A 0 286 . 5.168 4.377 3.003 1.00 94.61 286 A 1 ATOM 2184 C C . GLN A 0 286 . 4.893 2.916 2.612 1.00 94.61 286 A 1 ATOM 2185 C CB . GLN A 0 286 . 6.245 4.453 4.095 1.00 94.61 286 A 1 ATOM 2186 O O . GLN A 0 286 . 5.515 2.396 1.688 1.00 94.61 286 A 1 ATOM 2187 C CG . GLN A 0 286 . 6.848 5.864 4.194 1.00 94.61 286 A 1 ATOM 2188 C CD . GLN A 0 286 . 7.849 6.008 5.338 1.00 94.61 286 A 1 ATOM 2189 N NE2 . GLN A 0 286 . 8.916 6.753 5.149 1.00 94.61 286 A 1 ATOM 2190 O OE1 . GLN A 0 286 . 7.690 5.486 6.427 1.00 94.61 286 A 1 ATOM 2191 N N . SER A 0 287 . 3.915 2.260 3.243 1.00 94.09 287 A 1 ATOM 2192 C CA . SER A 0 287 . 3.539 0.888 2.897 1.00 94.09 287 A 1 ATOM 2193 C C . SER A 0 287 . 2.647 0.758 1.654 1.00 94.09 287 A 1 ATOM 2194 C CB . SER A 0 287 . 2.905 0.193 4.097 1.00 94.09 287 A 1 ATOM 2195 O O . SER A 0 287 . 2.761 -0.256 0.969 1.00 94.09 287 A 1 ATOM 2196 O OG . SER A 0 287 . 1.576 0.619 4.320 1.00 94.09 287 A 1 ATOM 2197 N N . ALA A 0 288 . 1.815 1.752 1.325 1.00 96.04 288 A 1 ATOM 2198 C CA . ALA A 0 288 . 0.745 1.598 0.330 1.00 96.04 288 A 1 ATOM 2199 C C . ALA A 0 288 . 0.868 2.491 -0.919 1.00 96.04 288 A 1 ATOM 2200 C CB . ALA A 0 288 . -0.581 1.843 1.045 1.00 96.04 288 A 1 ATOM 2201 O O . ALA A 0 288 . 0.124 2.298 -1.878 1.00 96.04 288 A 1 ATOM 2202 N N . TRP A 0 289 . 1.784 3.466 -0.949 1.00 96.59 289 A 1 ATOM 2203 C CA . TRP A 0 289 . 1.836 4.485 -2.010 1.00 96.59 289 A 1 ATOM 2204 C C . TRP A 0 289 . 1.824 3.936 -3.447 1.00 96.59 289 A 1 ATOM 2205 C CB . TRP A 0 289 . 3.063 5.369 -1.798 1.00 96.59 289 A 1 ATOM 2206 O O . TRP A 0 289 . 1.055 4.412 -4.279 1.00 96.59 289 A 1 ATOM 2207 C CG . TRP A 0 289 . 4.403 4.728 -2.022 1.00 96.59 289 A 1 ATOM 2208 C CD1 . TRP A 0 289 . 5.148 4.085 -1.096 1.00 96.59 289 A 1 ATOM 2209 C CD2 . TRP A 0 289 . 5.204 4.721 -3.242 1.00 96.59 289 A 1 ATOM 2210 C CE2 . TRP A 0 289 . 6.454 4.096 -2.964 1.00 96.59 289 A 1 ATOM 2211 C CE3 . TRP A 0 289 . 5.007 5.211 -4.548 1.00 96.59 289 A 1 ATOM 2212 N NE1 . TRP A 0 289 . 6.368 3.730 -1.640 1.00 96.59 289 A 1 ATOM 2213 C CH2 . TRP A 0 289 . 7.265 4.541 -5.199 1.00 96.59 289 A 1 ATOM 2214 C CZ2 . TRP A 0 289 . 7.477 4.007 -3.917 1.00 96.59 289 A 1 ATOM 2215 C CZ3 . TRP A 0 289 . 6.024 5.121 -5.516 1.00 96.59 289 A 1 ATOM 2216 N N . MET A 0 290 . 2.618 2.903 -3.736 1.00 97.36 290 A 1 ATOM 2217 C CA . MET A 0 290 . 2.694 2.306 -5.073 1.00 97.36 290 A 1 ATOM 2218 C C . MET A 0 290 . 1.418 1.520 -5.434 1.00 97.36 290 A 1 ATOM 2219 C CB . MET A 0 290 . 3.973 1.459 -5.158 1.00 97.36 290 A 1 ATOM 2220 O O . MET A 0 290 . 1.029 1.481 -6.598 1.00 97.36 290 A 1 ATOM 2221 C CG . MET A 0 290 . 4.174 0.809 -6.533 1.00 97.36 290 A 1 ATOM 2222 S SD . MET A 0 290 . 4.500 1.961 -7.896 1.00 97.36 290 A 1 ATOM 2223 C CE . MET A 0 290 . 6.274 2.239 -7.652 1.00 97.36 290 A 1 ATOM 2224 N N . GLU A 0 291 . 0.703 0.961 -4.454 1.00 97.70 291 A 1 ATOM 2225 C CA . GLU A 0 291 . -0.614 0.341 -4.675 1.00 97.70 291 A 1 ATOM 2226 C C . GLU A 0 291 . -1.664 1.394 -5.039 1.00 97.70 291 A 1 ATOM 2227 C CB . GLU A 0 291 . -1.068 -0.423 -3.420 1.00 97.70 291 A 1 ATOM 2228 O O . GLU A 0 291 . -2.492 1.168 -5.917 1.00 97.70 291 A 1 ATOM 2229 C CG . GLU A 0 291 . -0.127 -1.580 -3.090 1.00 97.70 291 A 1 ATOM 2230 C CD . GLU A 0 291 . -0.482 -2.238 -1.765 1.00 97.70 291 A 1 ATOM 2231 O OE1 . GLU A 0 291 . 0.311 -2.086 -0.810 1.00 97.70 291 A 1 ATOM 2232 O OE2 . GLU A 0 291 . -1.459 -3.009 -1.699 1.00 97.70 291 A 1 ATOM 2233 N N . ILE A 0 292 . -1.594 2.568 -4.407 1.00 97.81 292 A 1 ATOM 2234 C CA . ILE A 0 292 . -2.483 3.706 -4.661 1.00 97.81 292 A 1 ATOM 2235 C C . ILE A 0 292 . -2.237 4.279 -6.069 1.00 97.81 292 A 1 ATOM 2236 C CB . ILE A 0 292 . -2.302 4.746 -3.529 1.00 97.81 292 A 1 ATOM 2237 O O . ILE A 0 292 . -3.204 4.517 -6.796 1.00 97.81 292 A 1 ATOM 2238 C CG1 . ILE A 0 292 . -2.728 4.152 -2.162 1.00 97.81 292 A 1 ATOM 2239 C CG2 . ILE A 0 292 . -3.095 6.036 -3.784 1.00 97.81 292 A 1 ATOM 2240 C CD1 . ILE A 0 292 . -2.170 4.927 -0.965 1.00 97.81 292 A 1 ATOM 2241 N N . LEU A 0 293 . -0.971 4.430 -6.486 1.00 98.04 293 A 1 ATOM 2242 C CA . LEU A 0 293 . -0.602 4.816 -7.858 1.00 98.04 293 A 1 ATOM 2243 C C . LEU A 0 293 . -1.094 3.788 -8.888 1.00 98.04 293 A 1 ATOM 2244 C CB . LEU A 0 293 . 0.929 4.970 -7.983 1.00 98.04 293 A 1 ATOM 2245 O O . LEU A 0 293 . -1.757 4.149 -9.860 1.00 98.04 293 A 1 ATOM 2246 C CG . LEU A 0 293 . 1.565 6.157 -7.238 1.00 98.04 293 A 1 ATOM 2247 C CD1 . LEU A 0 293 . 3.083 6.096 -7.409 1.00 98.04 293 A 1 ATOM 2248 C CD2 . LEU A 0 293 . 1.111 7.509 -7.772 1.00 98.04 293 A 1 ATOM 2249 N N . ILE A 0 294 . -0.821 2.496 -8.664 1.00 98.40 294 A 1 ATOM 2250 C CA . ILE A 0 294 . -1.234 1.424 -9.582 1.00 98.40 294 A 1 ATOM 2251 C C . ILE A 0 294 . -2.757 1.343 -9.684 1.00 98.40 294 A 1 ATOM 2252 C CB . ILE A 0 294 . -0.596 0.076 -9.183 1.00 98.40 294 A 1 ATOM 2253 O O . ILE A 0 294 . -3.261 1.206 -10.793 1.00 98.40 294 A 1 ATOM 2254 C CG1 . ILE A 0 294 . 0.913 0.124 -9.508 1.00 98.40 294 A 1 ATOM 2255 C CG2 . ILE A 0 294 . -1.240 -1.123 -9.912 1.00 98.40 294 A 1 ATOM 2256 C CD1 . ILE A 0 294 . 1.694 -1.003 -8.835 1.00 98.40 294 A 1 ATOM 2257 N N . LEU A 0 295 . -3.505 1.483 -8.583 1.00 98.08 295 A 1 ATOM 2258 C CA . LEU A 0 295 . -4.967 1.582 -8.638 1.00 98.08 295 A 1 ATOM 2259 C C . LEU A 0 295 . -5.421 2.763 -9.507 1.00 98.08 295 A 1 ATOM 2260 C CB . LEU A 0 295 . -5.556 1.694 -7.218 1.00 98.08 295 A 1 ATOM 2261 O O . LEU A 0 295 . -6.348 2.595 -10.297 1.00 98.08 295 A 1 ATOM 2262 C CG . LEU A 0 295 . -5.704 0.360 -6.470 1.00 98.08 295 A 1 ATOM 2263 C CD1 . LEU A 0 295 . -6.187 0.640 -5.046 1.00 98.08 295 A 1 ATOM 2264 C CD2 . LEU A 0 295 . -6.721 -0.578 -7.132 1.00 98.08 295 A 1 ATOM 2265 N N . GLY A 0 296 . -4.760 3.922 -9.407 1.00 98.13 296 A 1 ATOM 2266 C CA . GLY A 0 296 . -5.018 5.084 -10.262 1.00 98.13 296 A 1 ATOM 2267 C C . GLY A 0 296 . -4.854 4.767 -11.752 1.00 98.13 296 A 1 ATOM 2268 O O . GLY A 0 296 . -5.802 4.936 -12.519 1.00 98.13 296 A 1 ATOM 2269 N N . VAL A 0 297 . -3.694 4.234 -12.154 1.00 98.53 297 A 1 ATOM 2270 C CA . VAL A 0 297 . -3.420 3.812 -13.544 1.00 98.53 297 A 1 ATOM 2271 C C . VAL A 0 297 . -4.421 2.748 -14.009 1.00 98.53 297 A 1 ATOM 2272 C CB . VAL A 0 297 . -1.974 3.286 -13.690 1.00 98.53 297 A 1 ATOM 2273 O O . VAL A 0 297 . -4.990 2.854 -15.095 1.00 98.53 297 A 1 ATOM 2274 C CG1 . VAL A 0 297 . -1.663 2.817 -15.119 1.00 98.53 297 A 1 ATOM 2275 C CG2 . VAL A 0 297 . -0.947 4.368 -13.332 1.00 98.53 297 A 1 ATOM 2276 N N . VAL A 0 298 . -4.694 1.739 -13.176 1.00 98.49 298 A 1 ATOM 2277 C CA . VAL A 0 298 . -5.639 0.653 -13.476 1.00 98.49 298 A 1 ATOM 2278 C C . VAL A 0 298 . -7.046 1.189 -13.725 1.00 98.49 298 A 1 ATOM 2279 C CB . VAL A 0 298 . -5.630 -0.391 -12.342 1.00 98.49 298 A 1 ATOM 2280 O O . VAL A 0 298 . -7.668 0.793 -14.708 1.00 98.49 298 A 1 ATOM 2281 C CG1 . VAL A 0 298 . -6.812 -1.363 -12.353 1.00 98.49 298 A 1 ATOM 2282 C CG2 . VAL A 0 298 . -4.364 -1.251 -12.425 1.00 98.49 298 A 1 ATOM 2283 N N . TYR A 0 299 . -7.533 2.104 -12.880 1.00 98.23 299 A 1 ATOM 2284 C CA . TYR A 0 299 . -8.856 2.713 -13.018 1.00 98.23 299 A 1 ATOM 2285 C C . TYR A 0 299 . -8.954 3.600 -14.268 1.00 98.23 299 A 1 ATOM 2286 C CB . TYR A 0 299 . -9.200 3.484 -11.739 1.00 98.23 299 A 1 ATOM 2287 O O . TYR A 0 299 . -9.913 3.479 -15.030 1.00 98.23 299 A 1 ATOM 2288 C CG . TYR A 0 299 . -10.592 4.083 -11.760 1.00 98.23 299 A 1 ATOM 2289 C CD1 . TYR A 0 299 . -10.773 5.436 -12.103 1.00 98.23 299 A 1 ATOM 2290 C CD2 . TYR A 0 299 . -11.710 3.272 -11.485 1.00 98.23 299 A 1 ATOM 2291 C CE1 . TYR A 0 299 . -12.072 5.971 -12.198 1.00 98.23 299 A 1 ATOM 2292 C CE2 . TYR A 0 299 . -13.011 3.803 -11.564 1.00 98.23 299 A 1 ATOM 2293 O OH . TYR A 0 299 . -14.444 5.656 -12.070 1.00 98.23 299 A 1 ATOM 2294 C CZ . TYR A 0 299 . -13.192 5.150 -11.937 1.00 98.23 299 A 1 ATOM 2295 N N . ARG A 0 300 . -7.927 4.423 -14.539 1.00 97.91 300 A 1 ATOM 2296 C CA . ARG A 0 300 . -7.826 5.225 -15.774 1.00 97.91 300 A 1 ATOM 2297 C C . ARG A 0 300 . -7.847 4.357 -17.045 1.00 97.91 300 A 1 ATOM 2298 C CB . ARG A 0 300 . -6.554 6.099 -15.732 1.00 97.91 300 A 1 ATOM 2299 O O . ARG A 0 300 . -8.386 4.783 -18.061 1.00 97.91 300 A 1 ATOM 2300 C CG . ARG A 0 300 . -6.631 7.268 -14.733 1.00 97.91 300 A 1 ATOM 2301 C CD . ARG A 0 300 . -5.419 8.216 -14.819 1.00 97.91 300 A 1 ATOM 2302 N NE . ARG A 0 300 . -4.158 7.667 -14.266 1.00 97.91 300 A 1 ATOM 2303 N NH1 . ARG A 0 300 . -4.155 8.679 -12.184 1.00 97.91 300 A 1 ATOM 2304 N NH2 . ARG A 0 300 . -2.310 7.760 -12.900 1.00 97.91 300 A 1 ATOM 2305 C CZ . ARG A 0 300 . -3.561 8.018 -13.130 1.00 97.91 300 A 1 ATOM 2306 N N . SER A 0 301 . -7.320 3.133 -16.974 1.00 98.43 301 A 1 ATOM 2307 C CA . SER A 0 301 . -7.187 2.216 -18.119 1.00 98.43 301 A 1 ATOM 2308 C C . SER A 0 301 . -8.425 1.345 -18.400 1.00 98.43 301 A 1 ATOM 2309 C CB . SER A 0 301 . -5.955 1.321 -17.937 1.00 98.43 301 A 1 ATOM 2310 O O . SER A 0 301 . -8.453 0.642 -19.407 1.00 98.43 301 A 1 ATOM 2311 O OG . SER A 0 301 . -4.805 2.086 -17.622 1.00 98.43 301 A 1 ATOM 2312 N N . LEU A 0 302 . -9.471 1.360 -17.558 1.00 97.93 302 A 1 ATOM 2313 C CA . LEU A 0 302 . -10.611 0.426 -17.679 1.00 97.93 302 A 1 ATOM 2314 C C . LEU A 0 302 . -11.390 0.531 -19.004 1.00 97.93 302 A 1 ATOM 2315 C CB . LEU A 0 302 . -11.588 0.631 -16.504 1.00 97.93 302 A 1 ATOM 2316 O O . LEU A 0 302 . -11.994 -0.455 -19.435 1.00 97.93 302 A 1 ATOM 2317 C CG . LEU A 0 302 . -11.049 0.233 -15.122 1.00 97.93 302 A 1 ATOM 2318 C CD1 . LEU A 0 302 . -12.071 0.590 -14.043 1.00 97.93 302 A 1 ATOM 2319 C CD2 . LEU A 0 302 . -10.747 -1.264 -15.001 1.00 97.93 302 A 1 ATOM 2320 N N . SER A 0 303 . -11.389 1.701 -19.648 1.00 96.23 303 A 1 ATOM 2321 C CA . SER A 0 303 . -12.064 1.951 -20.931 1.00 96.23 303 A 1 ATOM 2322 C C . SER A 0 303 . -11.241 1.589 -22.173 1.00 96.23 303 A 1 ATOM 2323 C CB . SER A 0 303 . -12.520 3.413 -21.000 1.00 96.23 303 A 1 ATOM 2324 O O . SER A 0 303 . -11.774 1.668 -23.276 1.00 96.23 303 A 1 ATOM 2325 O OG . SER A 0 303 . -11.466 4.301 -20.684 1.00 96.23 303 A 1 ATOM 2326 N N . PHE A 0 304 . -9.976 1.195 -22.010 1.00 96.73 304 A 1 ATOM 2327 C CA . PHE A 0 304 . -9.029 0.912 -23.094 1.00 96.73 304 A 1 ATOM 2328 C C . PHE A 0 304 . -8.803 -0.603 -23.242 1.00 96.73 304 A 1 ATOM 2329 C CB . PHE A 0 304 . -7.737 1.706 -22.836 1.00 96.73 304 A 1 ATOM 2330 O O . PHE A 0 304 . -9.192 -1.377 -22.361 1.00 96.73 304 A 1 ATOM 2331 C CG . PHE A 0 304 . -7.939 3.215 -22.868 1.00 96.73 304 A 1 ATOM 2332 C CD1 . PHE A 0 304 . -7.613 3.944 -24.026 1.00 96.73 304 A 1 ATOM 2333 C CD2 . PHE A 0 304 . -8.476 3.895 -21.756 1.00 96.73 304 A 1 ATOM 2334 C CE1 . PHE A 0 304 . -7.818 5.334 -24.075 1.00 96.73 304 A 1 ATOM 2335 C CE2 . PHE A 0 304 . -8.706 5.283 -21.813 1.00 96.73 304 A 1 ATOM 2336 C CZ . PHE A 0 304 . -8.366 6.005 -22.969 1.00 96.73 304 A 1 ATOM 2337 N N . GLU A 0 305 . -8.223 -1.051 -24.359 1.00 94.40 305 A 1 ATOM 2338 C CA . GLU A 0 305 . -7.881 -2.463 -24.596 1.00 94.40 305 A 1 ATOM 2339 C C . GLU A 0 305 . -6.362 -2.609 -24.727 1.00 94.40 305 A 1 ATOM 2340 C CB . GLU A 0 305 . -8.574 -3.034 -25.852 1.00 94.40 305 A 1 ATOM 2341 O O . GLU A 0 305 . -5.774 -2.081 -25.660 1.00 94.40 305 A 1 ATOM 2342 C CG . GLU A 0 305 . -10.112 -3.001 -25.883 1.00 94.40 305 A 1 ATOM 2343 C CD . GLU A 0 305 . -10.823 -3.788 -24.770 1.00 94.40 305 A 1 ATOM 2344 O OE1 . GLU A 0 305 . -12.048 -3.581 -24.598 1.00 94.40 305 A 1 ATOM 2345 O OE2 . GLU A 0 305 . -10.189 -4.483 -23.940 1.00 94.40 305 A 1 ATOM 2346 N N . ASP A 0 306 . -5.736 -3.330 -23.793 1.00 94.32 306 A 1 ATOM 2347 C CA . ASP A 0 306 . -4.293 -3.640 -23.776 1.00 94.32 306 A 1 ATOM 2348 C C . ASP A 0 306 . -3.303 -2.448 -23.735 1.00 94.32 306 A 1 ATOM 2349 C CB . ASP A 0 306 . -3.985 -4.758 -24.798 1.00 94.32 306 A 1 ATOM 2350 O O . ASP A 0 306 . -2.089 -2.644 -23.768 1.00 94.32 306 A 1 ATOM 2351 C CG . ASP A 0 306 . -4.454 -6.110 -24.251 1.00 94.32 306 A 1 ATOM 2352 O OD1 . ASP A 0 306 . -4.108 -6.409 -23.085 1.00 94.32 306 A 1 ATOM 2353 O OD2 . ASP A 0 306 . -5.180 -6.894 -24.902 1.00 94.32 306 A 1 ATOM 2354 N N . GLU A 0 307 . -3.810 -1.235 -23.512 1.00 97.44 307 A 1 ATOM 2355 C CA . GLU A 0 307 . -3.054 -0.002 -23.240 1.00 97.44 307 A 1 ATOM 2356 C C . GLU A 0 307 . -3.123 0.390 -21.747 1.00 97.44 307 A 1 ATOM 2357 C CB . GLU A 0 307 . -3.629 1.140 -24.097 1.00 97.44 307 A 1 ATOM 2358 O O . GLU A 0 307 . -4.098 0.071 -21.055 1.00 97.44 307 A 1 ATOM 2359 C CG . GLU A 0 307 . -3.538 0.908 -25.617 1.00 97.44 307 A 1 ATOM 2360 C CD . GLU A 0 307 . -4.426 1.883 -26.411 1.00 97.44 307 A 1 ATOM 2361 O OE1 . GLU A 0 307 . -3.933 2.469 -27.400 1.00 97.44 307 A 1 ATOM 2362 O OE2 . GLU A 0 307 . -5.617 2.032 -26.041 1.00 97.44 307 A 1 ATOM 2363 N N . LEU A 0 308 . -2.124 1.131 -21.248 1.00 98.55 308 A 1 ATOM 2364 C CA . LEU A 0 308 . -2.140 1.737 -19.907 1.00 98.55 308 A 1 ATOM 2365 C C . LEU A 0 308 . -2.179 3.265 -19.949 1.00 98.55 308 A 1 ATOM 2366 C CB . LEU A 0 308 . -0.947 1.270 -19.060 1.00 98.55 308 A 1 ATOM 2367 O O . LEU A 0 308 . -1.307 3.921 -20.515 1.00 98.55 308 A 1 ATOM 2368 C CG . LEU A 0 308 . -0.981 -0.205 -18.640 1.00 98.55 308 A 1 ATOM 2369 C CD1 . LEU A 0 308 . 0.200 -0.459 -17.702 1.00 98.55 308 A 1 ATOM 2370 C CD2 . LEU A 0 308 . -2.247 -0.611 -17.880 1.00 98.55 308 A 1 ATOM 2371 N N . VAL A 0 309 . -3.162 3.836 -19.255 1.00 98.32 309 A 1 ATOM 2372 C CA . VAL A 0 309 . -3.381 5.281 -19.124 1.00 98.32 309 A 1 ATOM 2373 C C . VAL A 0 309 . -2.709 5.786 -17.850 1.00 98.32 309 A 1 ATOM 2374 C CB . VAL A 0 309 . -4.880 5.611 -19.161 1.00 98.32 309 A 1 ATOM 2375 O O . VAL A 0 309 . -3.306 5.857 -16.768 1.00 98.32 309 A 1 ATOM 2376 C CG1 . VAL A 0 309 . -5.132 7.126 -19.159 1.00 98.32 309 A 1 ATOM 2377 C CG2 . VAL A 0 309 . -5.552 5.036 -20.408 1.00 98.32 309 A 1 ATOM 2378 N N . TYR A 0 310 . -1.434 6.141 -17.974 1.00 98.25 310 A 1 ATOM 2379 C CA . TYR A 0 310 . -0.680 6.746 -16.881 1.00 98.25 310 A 1 ATOM 2380 C C . TYR A 0 310 . -1.202 8.150 -16.559 1.00 98.25 310 A 1 ATOM 2381 C CB . TYR A 0 310 . 0.809 6.733 -17.218 1.00 98.25 310 A 1 ATOM 2382 O O . TYR A 0 310 . -1.377 8.454 -15.384 1.00 98.25 310 A 1 ATOM 2383 C CG . TYR A 0 310 . 1.431 5.356 -17.113 1.00 98.25 310 A 1 ATOM 2384 C CD1 . TYR A 0 310 . 1.843 4.878 -15.853 1.00 98.25 310 A 1 ATOM 2385 C CD2 . TYR A 0 310 . 1.608 4.560 -18.261 1.00 98.25 310 A 1 ATOM 2386 C CE1 . TYR A 0 310 . 2.463 3.619 -15.743 1.00 98.25 310 A 1 ATOM 2387 C CE2 . TYR A 0 310 . 2.222 3.297 -18.152 1.00 98.25 310 A 1 ATOM 2388 O OH . TYR A 0 310 . 3.280 1.624 -16.793 1.00 98.25 310 A 1 ATOM 2389 C CZ . TYR A 0 310 . 2.663 2.831 -16.898 1.00 98.25 310 A 1 ATOM 2390 N N . ALA A 0 311 . -1.555 8.946 -17.569 1.00 97.92 311 A 1 ATOM 2391 C CA . ALA A 0 311 . -2.309 10.195 -17.439 1.00 97.92 311 A 1 ATOM 2392 C C . ALA A 0 311 . -3.216 10.407 -18.668 1.00 97.92 311 A 1 ATOM 2393 C CB . ALA A 0 311 . -1.320 11.352 -17.263 1.00 97.92 311 A 1 ATOM 2394 O O . ALA A 0 311 . -3.061 9.719 -19.674 1.00 97.92 311 A 1 ATOM 2395 N N . ASP A 0 312 . -4.139 11.374 -18.615 1.00 95.13 312 A 1 ATOM 2396 C CA . ASP A 0 312 . -5.029 11.713 -19.746 1.00 95.13 312 A 1 ATOM 2397 C C . ASP A 0 312 . -4.264 12.121 -21.025 1.00 95.13 312 A 1 ATOM 2398 C CB . ASP A 0 312 . -5.968 12.865 -19.336 1.00 95.13 312 A 1 ATOM 2399 O O . ASP A 0 312 . -4.787 11.992 -22.128 1.00 95.13 312 A 1 ATOM 2400 C CG . ASP A 0 312 . -7.254 12.425 -18.633 1.00 95.13 312 A 1 ATOM 2401 O OD1 . ASP A 0 312 . -7.290 11.379 -17.940 1.00 95.13 312 A 1 ATOM 2402 O OD2 . ASP A 0 312 . -8.268 13.160 -18.709 1.00 95.13 312 A 1 ATOM 2403 N N . ASP A 0 313 . -3.031 12.608 -20.873 1.00 96.63 313 A 1 ATOM 2404 C CA . ASP A 0 313 . -2.095 13.007 -21.930 1.00 96.63 313 A 1 ATOM 2405 C C . ASP A 0 313 . -0.918 12.027 -22.117 1.00 96.63 313 A 1 ATOM 2406 C CB . ASP A 0 313 . -1.585 14.426 -21.622 1.00 96.63 313 A 1 ATOM 2407 O O . ASP A 0 313 . -0.018 12.296 -22.914 1.00 96.63 313 A 1 ATOM 2408 C CG . ASP A 0 313 . -0.737 14.503 -20.344 1.00 96.63 313 A 1 ATOM 2409 O OD1 . ASP A 0 313 . -1.086 13.842 -19.337 1.00 96.63 313 A 1 ATOM 2410 O OD2 . ASP A 0 313 . 0.239 15.281 -20.319 1.00 96.63 313 A 1 ATOM 2411 N N . TYR A 0 314 . -0.894 10.902 -21.391 1.00 97.46 314 A 1 ATOM 2412 C CA . TYR A 0 314 . 0.192 9.922 -21.463 1.00 97.46 314 A 1 ATOM 2413 C C . TYR A 0 314 . -0.332 8.491 -21.312 1.00 97.46 314 A 1 ATOM 2414 C CB . TYR A 0 314 . 1.284 10.287 -20.452 1.00 97.46 314 A 1 ATOM 2415 O O . TYR A 0 314 . -0.538 7.972 -20.210 1.00 97.46 314 A 1 ATOM 2416 C CG . TYR A 0 314 . 2.613 9.600 -20.697 1.00 97.46 314 A 1 ATOM 2417 C CD1 . TYR A 0 314 . 3.092 8.625 -19.804 1.00 97.46 314 A 1 ATOM 2418 C CD2 . TYR A 0 314 . 3.372 9.944 -21.833 1.00 97.46 314 A 1 ATOM 2419 C CE1 . TYR A 0 314 . 4.301 7.956 -20.068 1.00 97.46 314 A 1 ATOM 2420 C CE2 . TYR A 0 314 . 4.596 9.295 -22.090 1.00 97.46 314 A 1 ATOM 2421 O OH . TYR A 0 314 . 6.203 7.621 -21.477 1.00 97.46 314 A 1 ATOM 2422 C CZ . TYR A 0 314 . 5.051 8.288 -21.215 1.00 97.46 314 A 1 ATOM 2423 N N . ILE A 0 315 . -0.544 7.870 -22.470 1.00 97.57 315 A 1 ATOM 2424 C CA . ILE A 0 315 . -0.965 6.481 -22.652 1.00 97.57 315 A 1 ATOM 2425 C C . ILE A 0 315 . 0.239 5.701 -23.192 1.00 97.57 315 A 1 ATOM 2426 C CB . ILE A 0 315 . -2.199 6.401 -23.587 1.00 97.57 315 A 1 ATOM 2427 O O . ILE A 0 315 . 1.015 6.246 -23.978 1.00 97.57 315 A 1 ATOM 2428 C CG1 . ILE A 0 315 . -3.328 7.338 -23.084 1.00 97.57 315 A 1 ATOM 2429 C CG2 . ILE A 0 315 . -2.696 4.947 -23.704 1.00 97.57 315 A 1 ATOM 2430 C CD1 . ILE A 0 315 . -4.605 7.334 -23.932 1.00 97.57 315 A 1 ATOM 2431 N N . MET A 0 316 . 0.403 4.452 -22.755 1.00 97.19 316 A 1 ATOM 2432 C CA . MET A 0 316 . 1.440 3.542 -23.243 1.00 97.19 316 A 1 ATOM 2433 C C . MET A 0 316 . 0.835 2.242 -23.783 1.00 97.19 316 A 1 ATOM 2434 C CB . MET A 0 316 . 2.476 3.262 -22.148 1.00 97.19 316 A 1 ATOM 2435 O O . MET A 0 316 . 0.122 1.540 -23.064 1.00 97.19 316 A 1 ATOM 2436 C CG . MET A 0 316 . 3.336 4.502 -21.846 1.00 97.19 316 A 1 ATOM 2437 S SD . MET A 0 316 . 4.651 4.255 -20.614 1.00 97.19 316 A 1 ATOM 2438 C CE . MET A 0 316 . 5.792 3.182 -21.527 1.00 97.19 316 A 1 ATOM 2439 N N . ASP A 0 317 . 1.163 1.916 -25.033 1.00 96.41 317 A 1 ATOM 2440 C CA . ASP A 0 317 . 0.887 0.627 -25.676 1.00 96.41 317 A 1 ATOM 2441 C C . ASP A 0 317 . 1.991 -0.425 -25.390 1.00 96.41 317 A 1 ATOM 2442 C CB . ASP A 0 317 . 0.599 0.857 -27.180 1.00 96.41 317 A 1 ATOM 2443 O O . ASP A 0 317 . 2.906 -0.205 -24.581 1.00 96.41 317 A 1 ATOM 2444 C CG . ASP A 0 317 . 1.803 1.281 -28.038 1.00 96.41 317 A 1 ATOM 2445 O OD1 . ASP A 0 317 . 2.937 0.865 -27.711 1.00 96.41 317 A 1 ATOM 2446 O OD2 . ASP A 0 317 . 1.599 1.960 -29.065 1.00 96.41 317 A 1 ATOM 2447 N N . GLU A 0 318 . 1.916 -1.601 -26.029 1.00 96.41 318 A 1 ATOM 2448 C CA . GLU A 0 318 . 2.915 -2.668 -25.869 1.00 96.41 318 A 1 ATOM 2449 C C . GLU A 0 318 . 4.311 -2.269 -26.392 1.00 96.41 318 A 1 ATOM 2450 C CB . GLU A 0 318 . 2.437 -3.976 -26.544 1.00 96.41 318 A 1 ATOM 2451 O O . GLU A 0 318 . 5.314 -2.551 -25.729 1.00 96.41 318 A 1 ATOM 2452 C CG . GLU A 0 318 . 3.264 -5.179 -26.048 1.00 96.41 318 A 1 ATOM 2453 C CD . GLU A 0 318 . 3.019 -6.512 -26.778 1.00 96.41 318 A 1 ATOM 2454 O OE1 . GLU A 0 318 . 3.999 -7.294 -26.867 1.00 96.41 318 A 1 ATOM 2455 O OE2 . GLU A 0 318 . 1.873 -6.781 -27.198 1.00 96.41 318 A 1 ATOM 2456 N N . ASP A 0 319 . 4.405 -1.594 -27.543 1.00 96.29 319 A 1 ATOM 2457 C CA . ASP A 0 319 . 5.686 -1.235 -28.165 1.00 96.29 319 A 1 ATOM 2458 C C . ASP A 0 319 . 6.354 -0.046 -27.449 1.00 96.29 319 A 1 ATOM 2459 C CB . ASP A 0 319 . 5.526 -0.997 -29.683 1.00 96.29 319 A 1 ATOM 2460 O O . ASP A 0 319 . 7.571 -0.060 -27.257 1.00 96.29 319 A 1 ATOM 2461 C CG . ASP A 0 319 . 5.733 -2.255 -30.555 1.00 96.29 319 A 1 ATOM 2462 O OD1 . ASP A 0 319 . 6.608 -3.112 -30.228 1.00 96.29 319 A 1 ATOM 2463 O OD2 . ASP A 0 319 . 5.095 -2.337 -31.627 1.00 96.29 319 A 1 ATOM 2464 N N . GLN A 0 320 . 5.586 0.923 -26.943 1.00 95.61 320 A 1 ATOM 2465 C CA . GLN A 0 320 . 6.064 1.979 -26.043 1.00 95.61 320 A 1 ATOM 2466 C C . GLN A 0 320 . 6.530 1.395 -24.701 1.00 95.61 320 A 1 ATOM 2467 C CB . GLN A 0 320 . 4.943 3.000 -25.800 1.00 95.61 320 A 1 ATOM 2468 O O . GLN A 0 320 . 7.598 1.754 -24.200 1.00 95.61 320 A 1 ATOM 2469 C CG . GLN A 0 320 . 4.571 3.810 -27.053 1.00 95.61 320 A 1 ATOM 2470 C CD . GLN A 0 320 . 3.363 4.696 -26.775 1.00 95.61 320 A 1 ATOM 2471 N NE2 . GLN A 0 320 . 3.455 5.998 -26.931 1.00 95.61 320 A 1 ATOM 2472 O OE1 . GLN A 0 320 . 2.323 4.242 -26.339 1.00 95.61 320 A 1 ATOM 2473 N N . SER A 0 321 . 5.780 0.444 -24.133 1.00 96.61 321 A 1 ATOM 2474 C CA . SER A 0 321 . 6.174 -0.260 -22.903 1.00 96.61 321 A 1 ATOM 2475 C C . SER A 0 321 . 7.462 -1.064 -23.084 1.00 96.61 321 A 1 ATOM 2476 C CB . SER A 0 321 . 5.063 -1.205 -22.450 1.00 96.61 321 A 1 ATOM 2477 O O . SER A 0 321 . 8.302 -1.127 -22.189 1.00 96.61 321 A 1 ATOM 2478 O OG . SER A 0 321 . 3.924 -0.463 -22.091 1.00 96.61 321 A 1 ATOM 2479 N N . LYS A 0 322 . 7.645 -1.667 -24.256 1.00 96.51 322 A 1 ATOM 2480 C CA . LYS A 0 322 . 8.839 -2.416 -24.660 1.00 96.51 322 A 1 ATOM 2481 C C . LYS A 0 322 . 10.034 -1.504 -24.940 1.00 96.51 322 A 1 ATOM 2482 C CB . LYS A 0 322 . 8.382 -3.223 -25.866 1.00 96.51 322 A 1 ATOM 2483 O O . LYS A 0 322 . 11.130 -1.827 -24.489 1.00 96.51 322 A 1 ATOM 2484 C CG . LYS A 0 322 . 9.390 -4.086 -26.630 1.00 96.51 322 A 1 ATOM 2485 C CD . LYS A 0 322 . 8.518 -4.762 -27.698 1.00 96.51 322 A 1 ATOM 2486 C CE . LYS A 0 322 . 9.235 -5.324 -28.915 1.00 96.51 322 A 1 ATOM 2487 N NZ . LYS A 0 322 . 8.223 -5.402 -30.002 1.00 96.51 322 A 1 ATOM 2488 N N . LEU A 0 323 . 9.824 -0.351 -25.581 1.00 94.66 323 A 1 ATOM 2489 C CA . LEU A 0 323 . 10.835 0.698 -25.753 1.00 94.66 323 A 1 ATOM 2490 C C . LEU A 0 323 . 11.334 1.222 -24.398 1.00 94.66 323 A 1 ATOM 2491 C CB . LEU A 0 323 . 10.237 1.832 -26.613 1.00 94.66 323 A 1 ATOM 2492 O O . LEU A 0 323 . 12.534 1.384 -24.216 1.00 94.66 323 A 1 ATOM 2493 C CG . LEU A 0 323 . 11.188 3.017 -26.880 1.00 94.66 323 A 1 ATOM 2494 C CD1 . LEU A 0 323 . 12.403 2.603 -27.714 1.00 94.66 323 A 1 ATOM 2495 C CD2 . LEU A 0 323 . 10.446 4.121 -27.633 1.00 94.66 323 A 1 ATOM 2496 N N . ALA A 0 324 . 10.431 1.417 -23.433 1.00 94.70 324 A 1 ATOM 2497 C CA . ALA A 0 324 . 10.758 1.871 -22.080 1.00 94.70 324 A 1 ATOM 2498 C C . ALA A 0 324 . 11.361 0.788 -21.158 1.00 94.70 324 A 1 ATOM 2499 C CB . ALA A 0 324 . 9.492 2.496 -21.478 1.00 94.70 324 A 1 ATOM 2500 O O . ALA A 0 324 . 11.645 1.068 -19.995 1.00 94.70 324 A 1 ATOM 2501 N N . GLY A 0 325 . 11.510 -0.461 -21.620 1.00 94.80 325 A 1 ATOM 2502 C CA . GLY A 0 325 . 11.935 -1.588 -20.776 1.00 94.80 325 A 1 ATOM 2503 C C . GLY A 0 325 . 10.904 -2.017 -19.715 1.00 94.80 325 A 1 ATOM 2504 O O . GLY A 0 325 . 11.212 -2.824 -18.839 1.00 94.80 325 A 1 ATOM 2505 N N . LEU A 0 326 . 9.673 -1.502 -19.795 1.00 96.13 326 A 1 ATOM 2506 C CA . LEU A 0 326 . 8.585 -1.701 -18.834 1.00 96.13 326 A 1 ATOM 2507 C C . LEU A 0 326 . 7.574 -2.784 -19.232 1.00 96.13 326 A 1 ATOM 2508 C CB . LEU A 0 326 . 7.859 -0.363 -18.593 1.00 96.13 326 A 1 ATOM 2509 O O . LEU A 0 326 . 6.670 -3.051 -18.447 1.00 96.13 326 A 1 ATOM 2510 C CG . LEU A 0 326 . 8.685 0.731 -17.896 1.00 96.13 326 A 1 ATOM 2511 C CD1 . LEU A 0 326 . 7.772 1.929 -17.647 1.00 96.13 326 A 1 ATOM 2512 C CD2 . LEU A 0 326 . 9.259 0.278 -16.550 1.00 96.13 326 A 1 ATOM 2513 N N . LEU A 0 327 . 7.705 -3.433 -20.396 1.00 96.57 327 A 1 ATOM 2514 C CA . LEU A 0 327 . 6.775 -4.464 -20.903 1.00 96.57 327 A 1 ATOM 2515 C C . LEU A 0 327 . 6.365 -5.500 -19.838 1.00 96.57 327 A 1 ATOM 2516 C CB . LEU A 0 327 . 7.457 -5.157 -22.100 1.00 96.57 327 A 1 ATOM 2517 O O . LEU A 0 327 . 5.204 -5.894 -19.732 1.00 96.57 327 A 1 ATOM 2518 C CG . LEU A 0 327 . 6.641 -6.287 -22.758 1.00 96.57 327 A 1 ATOM 2519 C CD1 . LEU A 0 327 . 5.311 -5.775 -23.303 1.00 96.57 327 A 1 ATOM 2520 C CD2 . LEU A 0 327 . 7.437 -6.897 -23.911 1.00 96.57 327 A 1 ATOM 2521 N N . ASP A 0 328 . 7.319 -5.906 -19.010 1.00 96.73 328 A 1 ATOM 2522 C CA . ASP A 0 328 . 7.139 -6.898 -17.955 1.00 96.73 328 A 1 ATOM 2523 C C . ASP A 0 328 . 6.288 -6.386 -16.771 1.00 96.73 328 A 1 ATOM 2524 C CB . ASP A 0 328 . 8.555 -7.318 -17.521 1.00 96.73 328 A 1 ATOM 2525 O O . ASP A 0 328 . 5.599 -7.165 -16.105 1.00 96.73 328 A 1 ATOM 2526 C CG . ASP A 0 328 . 8.692 -8.828 -17.422 1.00 96.73 328 A 1 ATOM 2527 O OD1 . ASP A 0 328 . 8.276 -9.527 -18.367 1.00 96.73 328 A 1 ATOM 2528 O OD2 . ASP A 0 328 . 9.113 -9.269 -16.330 1.00 96.73 328 A 1 ATOM 2529 N N . LEU A 0 329 . 6.318 -5.075 -16.511 1.00 97.06 329 A 1 ATOM 2530 C CA . LEU A 0 329 . 5.470 -4.376 -15.542 1.00 97.06 329 A 1 ATOM 2531 C C . LEU A 0 329 . 4.109 -4.014 -16.157 1.00 97.06 329 A 1 ATOM 2532 C CB . LEU A 0 329 . 6.233 -3.140 -15.021 1.00 97.06 329 A 1 ATOM 2533 O O . LEU A 0 329 . 3.083 -4.245 -15.518 1.00 97.06 329 A 1 ATOM 2534 C CG . LEU A 0 329 . 5.437 -2.260 -14.039 1.00 97.06 329 A 1 ATOM 2535 C CD1 . LEU A 0 329 . 4.973 -3.032 -12.802 1.00 97.06 329 A 1 ATOM 2536 C CD2 . LEU A 0 329 . 6.300 -1.086 -13.577 1.00 97.06 329 A 1 ATOM 2537 N N . ASN A 0 330 . 4.092 -3.544 -17.409 1.00 97.80 330 A 1 ATOM 2538 C CA . ASN A 0 330 . 2.888 -3.279 -18.200 1.00 97.80 330 A 1 ATOM 2539 C C . ASN A 0 330 . 1.949 -4.497 -18.187 1.00 97.80 330 A 1 ATOM 2540 C CB . ASN A 0 330 . 3.320 -2.899 -19.630 1.00 97.80 330 A 1 ATOM 2541 O O . ASN A 0 330 . 0.804 -4.412 -17.750 1.00 97.80 330 A 1 ATOM 2542 C CG . ASN A 0 330 . 2.133 -2.530 -20.502 1.00 97.80 330 A 1 ATOM 2543 N ND2 . ASN A 0 330 . 1.844 -3.258 -21.556 1.00 97.80 330 A 1 ATOM 2544 O OD1 . ASN A 0 330 . 1.415 -1.604 -20.204 1.00 97.80 330 A 1 ATOM 2545 N N . ASN A 0 331 . 2.485 -5.676 -18.516 1.00 97.56 331 A 1 ATOM 2546 C CA . ASN A 0 331 . 1.753 -6.945 -18.496 1.00 97.56 331 A 1 ATOM 2547 C C . ASN A 0 331 . 1.241 -7.370 -17.106 1.00 97.56 331 A 1 ATOM 2548 C CB . ASN A 0 331 . 2.671 -8.025 -19.096 1.00 97.56 331 A 1 ATOM 2549 O O . ASN A 0 331 . 0.275 -8.131 -17.021 1.00 97.56 331 A 1 ATOM 2550 C CG . ASN A 0 331 . 2.704 -7.964 -20.611 1.00 97.56 331 A 1 ATOM 2551 N ND2 . ASN A 0 331 . 3.846 -8.126 -21.230 1.00 97.56 331 A 1 ATOM 2552 O OD1 . ASN A 0 331 . 1.687 -7.805 -21.255 1.00 97.56 331 A 1 ATOM 2553 N N . ALA A 0 332 . 1.856 -6.909 -16.011 1.00 97.98 332 A 1 ATOM 2554 C CA . ALA A 0 332 . 1.373 -7.173 -14.654 1.00 97.98 332 A 1 ATOM 2555 C C . ALA A 0 332 . 0.228 -6.217 -14.265 1.00 97.98 332 A 1 ATOM 2556 C CB . ALA A 0 332 . 2.559 -7.108 -13.684 1.00 97.98 332 A 1 ATOM 2557 O O . ALA A 0 332 . -0.781 -6.651 -13.710 1.00 97.98 332 A 1 ATOM 2558 N N . ILE A 0 333 . 0.326 -4.937 -14.633 1.00 98.49 333 A 1 ATOM 2559 C CA . ILE A 0 333 . -0.745 -3.953 -14.415 1.00 98.49 333 A 1 ATOM 2560 C C . ILE A 0 333 . -1.960 -4.278 -15.306 1.00 98.49 333 A 1 ATOM 2561 C CB . ILE A 0 333 . -0.203 -2.519 -14.615 1.00 98.49 333 A 1 ATOM 2562 O O . ILE A 0 333 . -3.093 -4.256 -14.825 1.00 98.49 333 A 1 ATOM 2563 C CG1 . ILE A 0 333 . 0.950 -2.203 -13.629 1.00 98.49 333 A 1 ATOM 2564 C CG2 . ILE A 0 333 . -1.329 -1.487 -14.422 1.00 98.49 333 A 1 ATOM 2565 C CD1 . ILE A 0 333 . 1.688 -0.890 -13.929 1.00 98.49 333 A 1 ATOM 2566 N N . LEU A 0 334 . -1.760 -4.707 -16.558 1.00 98.18 334 A 1 ATOM 2567 C CA . LEU A 0 334 . -2.844 -5.155 -17.445 1.00 98.18 334 A 1 ATOM 2568 C C . LEU A 0 334 . -3.616 -6.374 -16.906 1.00 98.18 334 A 1 ATOM 2569 C CB . LEU A 0 334 . -2.285 -5.440 -18.853 1.00 98.18 334 A 1 ATOM 2570 O O . LEU A 0 334 . -4.802 -6.520 -17.204 1.00 98.18 334 A 1 ATOM 2571 C CG . LEU A 0 334 . -1.971 -4.185 -19.693 1.00 98.18 334 A 1 ATOM 2572 C CD1 . LEU A 0 334 . -1.304 -4.618 -20.995 1.00 98.18 334 A 1 ATOM 2573 C CD2 . LEU A 0 334 . -3.239 -3.402 -20.043 1.00 98.18 334 A 1 ATOM 2574 N N . GLN A 0 335 . -3.014 -7.225 -16.063 1.00 97.73 335 A 1 ATOM 2575 C CA . GLN A 0 335 . -3.758 -8.286 -15.365 1.00 97.73 335 A 1 ATOM 2576 C C . GLN A 0 335 . -4.741 -7.715 -14.333 1.00 97.73 335 A 1 ATOM 2577 C CB . GLN A 0 335 . -2.801 -9.289 -14.701 1.00 97.73 335 A 1 ATOM 2578 O O . GLN A 0 335 . -5.861 -8.218 -14.222 1.00 97.73 335 A 1 ATOM 2579 C CG . GLN A 0 335 . -2.111 -10.182 -15.737 1.00 97.73 335 A 1 ATOM 2580 C CD . GLN A 0 335 . -0.983 -11.008 -15.131 1.00 97.73 335 A 1 ATOM 2581 N NE2 . GLN A 0 335 . 0.156 -11.073 -15.781 1.00 97.73 335 A 1 ATOM 2582 O OE1 . GLN A 0 335 . -1.106 -11.619 -14.082 1.00 97.73 335 A 1 ATOM 2583 N N . LEU A 0 336 . -4.374 -6.635 -13.630 1.00 98.03 336 A 1 ATOM 2584 C CA . LEU A 0 336 . -5.296 -5.895 -12.762 1.00 98.03 336 A 1 ATOM 2585 C C . LEU A 0 336 . -6.388 -5.199 -13.585 1.00 98.03 336 A 1 ATOM 2586 C CB . LEU A 0 336 . -4.532 -4.885 -11.884 1.00 98.03 336 A 1 ATOM 2587 O O . LEU A 0 336 . -7.562 -5.353 -13.251 1.00 98.03 336 A 1 ATOM 2588 C CG . LEU A 0 336 . -3.660 -5.520 -10.788 1.00 98.03 336 A 1 ATOM 2589 C CD1 . LEU A 0 336 . -2.690 -4.479 -10.235 1.00 98.03 336 A 1 ATOM 2590 C CD2 . LEU A 0 336 . -4.517 -6.026 -9.623 1.00 98.03 336 A 1 ATOM 2591 N N . VAL A 0 337 . -6.044 -4.521 -14.689 1.00 98.45 337 A 1 ATOM 2592 C CA . VAL A 0 337 . -7.032 -3.896 -15.596 1.00 98.45 337 A 1 ATOM 2593 C C . VAL A 0 337 . -8.055 -4.930 -16.062 1.00 98.45 337 A 1 ATOM 2594 C CB . VAL A 0 337 . -6.367 -3.205 -16.808 1.00 98.45 337 A 1 ATOM 2595 O O . VAL A 0 337 . -9.249 -4.758 -15.832 1.00 98.45 337 A 1 ATOM 2596 C CG1 . VAL A 0 337 . -7.402 -2.578 -17.754 1.00 98.45 337 A 1 ATOM 2597 C CG2 . VAL A 0 337 . -5.440 -2.076 -16.354 1.00 98.45 337 A 1 ATOM 2598 N N . LYS A 0 338 . -7.608 -6.064 -16.616 1.00 97.84 338 A 1 ATOM 2599 C CA . LYS A 0 338 . -8.488 -7.155 -17.072 1.00 97.84 338 A 1 ATOM 2600 C C . LYS A 0 338 . -9.340 -7.727 -15.932 1.00 97.84 338 A 1 ATOM 2601 C CB . LYS A 0 338 . -7.639 -8.230 -17.777 1.00 97.84 338 A 1 ATOM 2602 O O . LYS A 0 338 . -10.527 -7.993 -16.130 1.00 97.84 338 A 1 ATOM 2603 C CG . LYS A 0 338 . -7.149 -7.705 -19.140 1.00 97.84 338 A 1 ATOM 2604 C CD . LYS A 0 338 . -6.115 -8.605 -19.831 1.00 97.84 338 A 1 ATOM 2605 C CE . LYS A 0 338 . -5.725 -7.902 -21.138 1.00 97.84 338 A 1 ATOM 2606 N NZ . LYS A 0 338 . -4.750 -8.643 -21.971 1.00 97.84 338 A 1 ATOM 2607 N N . LYS A 0 339 . -8.785 -7.852 -14.720 1.00 97.22 339 A 1 ATOM 2608 C CA . LYS A 0 339 . -9.519 -8.296 -13.525 1.00 97.22 339 A 1 ATOM 2609 C C . LYS A 0 339 . -10.641 -7.325 -13.142 1.00 97.22 339 A 1 ATOM 2610 C CB . LYS A 0 339 . -8.519 -8.540 -12.378 1.00 97.22 339 A 1 ATOM 2611 O O . LYS A 0 339 . -11.787 -7.761 -13.043 1.00 97.22 339 A 1 ATOM 2612 C CG . LYS A 0 339 . -9.151 -8.944 -11.039 1.00 97.22 339 A 1 ATOM 2613 C CD . LYS A 0 339 . -9.997 -10.219 -11.128 1.00 97.22 339 A 1 ATOM 2614 C CE . LYS A 0 339 . -10.496 -10.559 -9.724 1.00 97.22 339 A 1 ATOM 2615 N NZ . LYS A 0 339 . -11.439 -11.696 -9.741 1.00 97.22 339 A 1 ATOM 2616 N N . TYR A 0 340 . -10.354 -6.038 -12.966 1.00 97.90 340 A 1 ATOM 2617 C CA . TYR A 0 340 . -11.357 -5.044 -12.565 1.00 97.90 340 A 1 ATOM 2618 C C . TYR A 0 340 . -12.368 -4.737 -13.679 1.00 97.90 340 A 1 ATOM 2619 C CB . TYR A 0 340 . -10.648 -3.781 -12.077 1.00 97.90 340 A 1 ATOM 2620 O O . TYR A 0 340 . -13.564 -4.642 -13.408 1.00 97.90 340 A 1 ATOM 2621 C CG . TYR A 0 340 . -10.012 -3.924 -10.707 1.00 97.90 340 A 1 ATOM 2622 C CD1 . TYR A 0 340 . -10.823 -4.042 -9.562 1.00 97.90 340 A 1 ATOM 2623 C CD2 . TYR A 0 340 . -8.614 -3.867 -10.567 1.00 97.90 340 A 1 ATOM 2624 C CE1 . TYR A 0 340 . -10.243 -4.022 -8.279 1.00 97.90 340 A 1 ATOM 2625 C CE2 . TYR A 0 340 . -8.026 -3.852 -9.289 1.00 97.90 340 A 1 ATOM 2626 O OH . TYR A 0 340 . -8.277 -3.802 -6.912 1.00 97.90 340 A 1 ATOM 2627 C CZ . TYR A 0 340 . -8.844 -3.893 -8.143 1.00 97.90 340 A 1 ATOM 2628 N N . LYS A 0 341 . -11.934 -4.715 -14.944 1.00 97.36 341 A 1 ATOM 2629 C CA . LYS A 0 341 . -12.809 -4.597 -16.120 1.00 97.36 341 A 1 ATOM 2630 C C . LYS A 0 341 . -13.803 -5.761 -16.209 1.00 97.36 341 A 1 ATOM 2631 C CB . LYS A 0 341 . -11.913 -4.461 -17.364 1.00 97.36 341 A 1 ATOM 2632 O O . LYS A 0 341 . -14.983 -5.534 -16.458 1.00 97.36 341 A 1 ATOM 2633 C CG . LYS A 0 341 . -12.660 -4.039 -18.634 1.00 97.36 341 A 1 ATOM 2634 C CD . LYS A 0 341 . -11.650 -3.774 -19.762 1.00 97.36 341 A 1 ATOM 2635 C CE . LYS A 0 341 . -12.363 -3.214 -20.991 1.00 97.36 341 A 1 ATOM 2636 N NZ . LYS A 0 341 . -11.409 -2.918 -22.075 1.00 97.36 341 A 1 ATOM 2637 N N . SER A 0 342 . -13.379 -6.991 -15.886 1.00 95.85 342 A 1 ATOM 2638 C CA . SER A 0 342 . -14.285 -8.155 -15.799 1.00 95.85 342 A 1 ATOM 2639 C C . SER A 0 342 . -15.318 -8.065 -14.665 1.00 95.85 342 A 1 ATOM 2640 C CB . SER A 0 342 . -13.493 -9.466 -15.681 1.00 95.85 342 A 1 ATOM 2641 O O . SER A 0 342 . -16.377 -8.685 -14.750 1.00 95.85 342 A 1 ATOM 2642 O OG . SER A 0 342 . -13.018 -9.719 -14.367 1.00 95.85 342 A 1 ATOM 2643 N N . MET A 0 343 . -15.028 -7.289 -13.615 1.00 94.93 343 A 1 ATOM 2644 C CA . MET A 0 343 . -15.942 -7.042 -12.495 1.00 94.93 343 A 1 ATOM 2645 C C . MET A 0 343 . -16.850 -5.825 -12.723 1.00 94.93 343 A 1 ATOM 2646 C CB . MET A 0 343 . -15.136 -6.920 -11.189 1.00 94.93 343 A 1 ATOM 2647 O O . MET A 0 343 . -17.867 -5.718 -12.041 1.00 94.93 343 A 1 ATOM 2648 C CG . MET A 0 343 . -14.543 -8.284 -10.799 1.00 94.93 343 A 1 ATOM 2649 S SD . MET A 0 343 . -13.470 -8.347 -9.332 1.00 94.93 343 A 1 ATOM 2650 C CE . MET A 0 343 . -14.552 -7.594 -8.081 1.00 94.93 343 A 1 ATOM 2651 N N . LYS A 0 344 . -16.525 -4.963 -13.701 1.00 96.13 344 A 1 ATOM 2652 C CA . LYS A 0 344 . -17.090 -3.615 -13.881 1.00 96.13 344 A 1 ATOM 2653 C C . LYS A 0 344 . -16.921 -2.781 -12.609 1.00 96.13 344 A 1 ATOM 2654 C CB . LYS A 0 344 . -18.562 -3.663 -14.324 1.00 96.13 344 A 1 ATOM 2655 O O . LYS A 0 344 . -17.893 -2.547 -11.904 1.00 96.13 344 A 1 ATOM 2656 C CG . LYS A 0 344 . -18.854 -4.528 -15.554 1.00 96.13 344 A 1 ATOM 2657 C CD . LYS A 0 344 . -20.367 -4.476 -15.774 1.00 96.13 344 A 1 ATOM 2658 C CE . LYS A 0 344 . -20.805 -5.375 -16.924 1.00 96.13 344 A 1 ATOM 2659 N NZ . LYS A 0 344 . -22.279 -5.312 -17.058 1.00 96.13 344 A 1 ATOM 2660 N N . LEU A 0 345 . -15.677 -2.422 -12.292 1.00 97.04 345 A 1 ATOM 2661 C CA . LEU A 0 345 . -15.361 -1.577 -11.139 1.00 97.04 345 A 1 ATOM 2662 C C . LEU A 0 345 . -15.961 -0.168 -11.313 1.00 97.04 345 A 1 ATOM 2663 C CB . LEU A 0 345 . -13.830 -1.536 -10.964 1.00 97.04 345 A 1 ATOM 2664 O O . LEU A 0 345 . -15.664 0.502 -12.304 1.00 97.04 345 A 1 ATOM 2665 C CG . LEU A 0 345 . -13.357 -0.747 -9.727 1.00 97.04 345 A 1 ATOM 2666 C CD1 . LEU A 0 345 . -13.636 -1.500 -8.427 1.00 97.04 345 A 1 ATOM 2667 C CD2 . LEU A 0 345 . -11.846 -0.516 -9.795 1.00 97.04 345 A 1 ATOM 2668 N N . GLU A 0 346 . -16.767 0.271 -10.351 1.00 96.12 346 A 1 ATOM 2669 C CA . GLU A 0 346 . -17.402 1.596 -10.308 1.00 96.12 346 A 1 ATOM 2670 C C . GLU A 0 346 . -16.544 2.605 -9.505 1.00 96.12 346 A 1 ATOM 2671 C CB . GLU A 0 346 . -18.872 1.479 -9.837 1.00 96.12 346 A 1 ATOM 2672 O O . GLU A 0 346 . -15.562 2.228 -8.854 1.00 96.12 346 A 1 ATOM 2673 C CG . GLU A 0 346 . -19.642 0.396 -10.637 1.00 96.12 346 A 1 ATOM 2674 C CD . GLU A 0 346 . -21.178 0.536 -10.697 1.00 96.12 346 A 1 ATOM 2675 O OE1 . GLU A 0 346 . -21.781 -0.259 -11.466 1.00 96.12 346 A 1 ATOM 2676 O OE2 . GLU A 0 346 . -21.733 1.493 -10.112 1.00 96.12 346 A 1 ATOM 2677 N N . LYS A 0 347 . -16.842 3.915 -9.572 1.00 96.67 347 A 1 ATOM 2678 C CA . LYS A 0 347 . -15.957 4.953 -8.989 1.00 96.67 347 A 1 ATOM 2679 C C . LYS A 0 347 . -15.914 4.860 -7.461 1.00 96.67 347 A 1 ATOM 2680 C CB . LYS A 0 347 . -16.392 6.364 -9.437 1.00 96.67 347 A 1 ATOM 2681 O O . LYS A 0 347 . -14.861 5.004 -6.845 1.00 96.67 347 A 1 ATOM 2682 C CG . LYS A 0 347 . -15.321 7.398 -9.039 1.00 96.67 347 A 1 ATOM 2683 C CD . LYS A 0 347 . -15.722 8.860 -9.274 1.00 96.67 347 A 1 ATOM 2684 C CE . LYS A 0 347 . -14.619 9.737 -8.653 1.00 96.67 347 A 1 ATOM 2685 N NZ . LYS A 0 347 . -15.016 11.158 -8.482 1.00 96.67 347 A 1 ATOM 2686 N N . GLU A 0 348 . -17.071 4.620 -6.871 1.00 96.12 348 A 1 ATOM 2687 C CA . GLU A 0 348 . -17.357 4.424 -5.457 1.00 96.12 348 A 1 ATOM 2688 C C . GLU A 0 348 . -16.539 3.262 -4.879 1.00 96.12 348 A 1 ATOM 2689 C CB . GLU A 0 348 . -18.858 4.105 -5.362 1.00 96.12 348 A 1 ATOM 2690 O O . GLU A 0 348 . -15.874 3.392 -3.849 1.00 96.12 348 A 1 ATOM 2691 C CG . GLU A 0 348 . -19.801 5.304 -5.579 1.00 96.12 348 A 1 ATOM 2692 C CD . GLU A 0 348 . -19.872 5.917 -6.998 1.00 96.12 348 A 1 ATOM 2693 O OE1 . GLU A 0 348 . -20.349 7.069 -7.092 1.00 96.12 348 A 1 ATOM 2694 O OE2 . GLU A 0 348 . -19.418 5.283 -7.978 1.00 96.12 348 A 1 ATOM 2695 N N . GLU A 0 349 . -16.527 2.145 -5.601 1.00 96.93 349 A 1 ATOM 2696 C CA . GLU A 0 349 . -15.767 0.940 -5.283 1.00 96.93 349 A 1 ATOM 2697 C C . GLU A 0 349 . -14.261 1.203 -5.394 1.00 96.93 349 A 1 ATOM 2698 C CB . GLU A 0 349 . -16.161 -0.166 -6.267 1.00 96.93 349 A 1 ATOM 2699 O O . GLU A 0 349 . -13.493 0.827 -4.509 1.00 96.93 349 A 1 ATOM 2700 C CG . GLU A 0 349 . -17.673 -0.418 -6.344 1.00 96.93 349 A 1 ATOM 2701 C CD . GLU A 0 349 . -18.004 -1.465 -7.406 1.00 96.93 349 A 1 ATOM 2702 O OE1 . GLU A 0 349 . -19.016 -2.177 -7.282 1.00 96.93 349 A 1 ATOM 2703 O OE2 . GLU A 0 349 . -17.223 -1.648 -8.368 1.00 96.93 349 A 1 ATOM 2704 N N . PHE A 0 350 . -13.835 1.910 -6.447 1.00 98.01 350 A 1 ATOM 2705 C CA . PHE A 0 350 . -12.448 2.322 -6.655 1.00 98.01 350 A 1 ATOM 2706 C C . PHE A 0 350 . -11.915 3.200 -5.512 1.00 98.01 350 A 1 ATOM 2707 C CB . PHE A 0 350 . -12.322 3.019 -8.018 1.00 98.01 350 A 1 ATOM 2708 O O . PHE A 0 350 . -10.882 2.862 -4.932 1.00 98.01 350 A 1 ATOM 2709 C CG . PHE A 0 350 . -11.081 3.879 -8.163 1.00 98.01 350 A 1 ATOM 2710 C CD1 . PHE A 0 350 . -11.199 5.283 -8.172 1.00 98.01 350 A 1 ATOM 2711 C CD2 . PHE A 0 350 . -9.808 3.286 -8.232 1.00 98.01 350 A 1 ATOM 2712 C CE1 . PHE A 0 350 . -10.051 6.089 -8.256 1.00 98.01 350 A 1 ATOM 2713 C CE2 . PHE A 0 350 . -8.663 4.097 -8.320 1.00 98.01 350 A 1 ATOM 2714 C CZ . PHE A 0 350 . -8.781 5.496 -8.335 1.00 98.01 350 A 1 ATOM 2715 N N . VAL A 0 351 . -12.604 4.289 -5.141 1.00 97.72 351 A 1 ATOM 2716 C CA . VAL A 0 351 . -12.127 5.180 -4.061 1.00 97.72 351 A 1 ATOM 2717 C C . VAL A 0 351 . -12.119 4.472 -2.704 1.00 97.72 351 A 1 ATOM 2718 C CB . VAL A 0 351 . -12.890 6.520 -3.979 1.00 97.72 351 A 1 ATOM 2719 O O . VAL A 0 351 . -11.212 4.690 -1.897 1.00 97.72 351 A 1 ATOM 2720 C CG1 . VAL A 0 351 . -12.741 7.323 -5.275 1.00 97.72 351 A 1 ATOM 2721 C CG2 . VAL A 0 351 . -14.383 6.391 -3.648 1.00 97.72 351 A 1 ATOM 2722 N N . THR A 0 352 . -13.070 3.560 -2.482 1.00 97.59 352 A 1 ATOM 2723 C CA . THR A 0 352 . -13.143 2.730 -1.272 1.00 97.59 352 A 1 ATOM 2724 C C . THR A 0 352 . -11.996 1.724 -1.217 1.00 97.59 352 A 1 ATOM 2725 C CB . THR A 0 352 . -14.509 2.039 -1.170 1.00 97.59 352 A 1 ATOM 2726 O O . THR A 0 352 . -11.298 1.652 -0.208 1.00 97.59 352 A 1 ATOM 2727 C CG2 . THR A 0 352 . -14.699 1.310 0.157 1.00 97.59 352 A 1 ATOM 2728 O OG1 . THR A 0 352 . -15.509 3.023 -1.229 1.00 97.59 352 A 1 ATOM 2729 N N . LEU A 0 353 . -11.710 1.013 -2.313 1.00 97.83 353 A 1 ATOM 2730 C CA . LEU A 0 353 . -10.558 0.110 -2.404 1.00 97.83 353 A 1 ATOM 2731 C C . LEU A 0 353 . -9.224 0.841 -2.269 1.00 97.83 353 A 1 ATOM 2732 C CB . LEU A 0 353 . -10.595 -0.662 -3.731 1.00 97.83 353 A 1 ATOM 2733 O O . LEU A 0 353 . -8.310 0.306 -1.647 1.00 97.83 353 A 1 ATOM 2734 C CG . LEU A 0 353 . -11.628 -1.798 -3.741 1.00 97.83 353 A 1 ATOM 2735 C CD1 . LEU A 0 353 . -11.792 -2.283 -5.181 1.00 97.83 353 A 1 ATOM 2736 C CD2 . LEU A 0 353 . -11.177 -2.976 -2.863 1.00 97.83 353 A 1 ATOM 2737 N N . LYS A 0 354 . -9.113 2.069 -2.786 1.00 97.72 354 A 1 ATOM 2738 C CA . LYS A 0 354 . -7.915 2.900 -2.622 1.00 97.72 354 A 1 ATOM 2739 C C . LYS A 0 354 . -7.681 3.255 -1.149 1.00 97.72 354 A 1 ATOM 2740 C CB . LYS A 0 354 . -8.034 4.130 -3.540 1.00 97.72 354 A 1 ATOM 2741 O O . LYS A 0 354 . -6.553 3.158 -0.669 1.00 97.72 354 A 1 ATOM 2742 C CG . LYS A 0 354 . -6.655 4.684 -3.916 1.00 97.72 354 A 1 ATOM 2743 C CD . LYS A 0 354 . -6.742 5.885 -4.872 1.00 97.72 354 A 1 ATOM 2744 C CE . LYS A 0 354 . -7.248 7.123 -4.131 1.00 97.72 354 A 1 ATOM 2745 N NZ . LYS A 0 354 . -7.259 8.323 -4.988 1.00 97.72 354 A 1 ATOM 2746 N N . ALA A 0 355 . -8.739 3.600 -0.409 1.00 98.11 355 A 1 ATOM 2747 C CA . ALA A 0 355 . -8.665 3.843 1.033 1.00 98.11 355 A 1 ATOM 2748 C C . ALA A 0 355 . -8.362 2.561 1.836 1.00 98.11 355 A 1 ATOM 2749 C CB . ALA A 0 355 . -9.967 4.516 1.481 1.00 98.11 355 A 1 ATOM 2750 O O . ALA A 0 355 . -7.538 2.592 2.750 1.00 98.11 355 A 1 ATOM 2751 N N . ILE A 0 356 . -8.962 1.421 1.469 1.00 97.96 356 A 1 ATOM 2752 C CA . ILE A 0 356 . -8.667 0.114 2.081 1.00 97.96 356 A 1 ATOM 2753 C C . ILE A 0 356 . -7.203 -0.280 1.839 1.00 97.96 356 A 1 ATOM 2754 C CB . ILE A 0 356 . -9.656 -0.968 1.581 1.00 97.96 356 A 1 ATOM 2755 O O . ILE A 0 356 . -6.542 -0.716 2.775 1.00 97.96 356 A 1 ATOM 2756 C CG1 . ILE A 0 356 . -11.076 -0.684 2.120 1.00 97.96 356 A 1 ATOM 2757 C CG2 . ILE A 0 356 . -9.219 -2.380 2.018 1.00 97.96 356 A 1 ATOM 2758 C CD1 . ILE A 0 356 . -12.187 -1.443 1.385 1.00 97.96 356 A 1 ATOM 2759 N N . ALA A 0 357 . -6.662 -0.075 0.633 1.00 97.39 357 A 1 ATOM 2760 C CA . ALA A 0 357 . -5.259 -0.353 0.323 1.00 97.39 357 A 1 ATOM 2761 C C . ALA A 0 357 . -4.291 0.474 1.192 1.00 97.39 357 A 1 ATOM 2762 C CB . ALA A 0 357 . -5.023 -0.124 -1.176 1.00 97.39 357 A 1 ATOM 2763 O O . ALA A 0 357 . -3.291 -0.067 1.658 1.00 97.39 357 A 1 ATOM 2764 N N . LEU A 0 358 . -4.615 1.743 1.486 1.00 97.05 358 A 1 ATOM 2765 C CA . LEU A 0 358 . -3.846 2.561 2.434 1.00 97.05 358 A 1 ATOM 2766 C C . LEU A 0 358 . -3.894 2.010 3.869 1.00 97.05 358 A 1 ATOM 2767 C CB . LEU A 0 358 . -4.343 4.018 2.386 1.00 97.05 358 A 1 ATOM 2768 O O . LEU A 0 358 . -2.880 2.018 4.562 1.00 97.05 358 A 1 ATOM 2769 C CG . LEU A 0 358 . -3.567 4.967 3.325 1.00 97.05 358 A 1 ATOM 2770 C CD1 . LEU A 0 358 . -2.108 5.184 2.927 1.00 97.05 358 A 1 ATOM 2771 C CD2 . LEU A 0 358 . -4.256 6.322 3.339 1.00 97.05 358 A 1 ATOM 2772 N N . ALA A 0 359 . -5.061 1.553 4.329 1.00 96.28 359 A 1 ATOM 2773 C CA . ALA A 0 359 . -5.236 1.039 5.688 1.00 96.28 359 A 1 ATOM 2774 C C . ALA A 0 359 . -4.694 -0.396 5.874 1.00 96.28 359 A 1 ATOM 2775 C CB . ALA A 0 359 . -6.724 1.152 6.043 1.00 96.28 359 A 1 ATOM 2776 O O . ALA A 0 359 . -4.324 -0.779 6.985 1.00 96.28 359 A 1 ATOM 2777 N N . ASN A 0 360 . -4.632 -1.195 4.805 1.00 90.94 360 A 1 ATOM 2778 C CA . ASN A 0 360 . -4.208 -2.600 4.794 1.00 90.94 360 A 1 ATOM 2779 C C . ASN A 0 360 . -2.676 -2.750 4.664 1.00 90.94 360 A 1 ATOM 2780 C CB . ASN A 0 360 . -5.011 -3.331 3.707 1.00 90.94 360 A 1 ATOM 2781 O O . ASN A 0 360 . -2.152 -3.303 3.690 1.00 90.94 360 A 1 ATOM 2782 C CG . ASN A 0 360 . -4.782 -4.829 3.753 1.00 90.94 360 A 1 ATOM 2783 N ND2 . ASN A 0 360 . -4.299 -5.421 2.686 1.00 90.94 360 A 1 ATOM 2784 O OD1 . ASN A 0 360 . -5.027 -5.486 4.748 1.00 90.94 360 A 1 ATOM 2785 N N . SER A 0 361 . -1.960 -2.207 5.647 1.00 80.37 361 A 1 ATOM 2786 C CA . SER A 0 361 . -0.496 -2.148 5.694 1.00 80.37 361 A 1 ATOM 2787 C C . SER A 0 361 . 0.156 -3.432 6.218 1.00 80.37 361 A 1 ATOM 2788 C CB . SER A 0 361 . -0.094 -0.981 6.591 1.00 80.37 361 A 1 ATOM 2789 O O . SER A 0 361 . -0.256 -3.963 7.247 1.00 80.37 361 A 1 ATOM 2790 O OG . SER A 0 361 . 1.302 -0.790 6.579 1.00 80.37 361 A 1 ATOM 2791 N N . ASP A 0 362 . 1.252 -3.853 5.577 1.00 77.29 362 A 1 ATOM 2792 C CA . ASP A 0 362 . 2.160 -4.902 6.080 1.00 77.29 362 A 1 ATOM 2793 C C . ASP A 0 362 . 3.230 -4.345 7.052 1.00 77.29 362 A 1 ATOM 2794 C CB . ASP A 0 362 . 2.840 -5.644 4.906 1.00 77.29 362 A 1 ATOM 2795 O O . ASP A 0 362 . 4.183 -5.048 7.392 1.00 77.29 362 A 1 ATOM 2796 C CG . ASP A 0 362 . 1.908 -6.438 3.986 1.00 77.29 362 A 1 ATOM 2797 O OD1 . ASP A 0 362 . 0.742 -6.699 4.351 1.00 77.29 362 A 1 ATOM 2798 O OD2 . ASP A 0 362 . 2.329 -6.732 2.839 1.00 77.29 362 A 1 ATOM 2799 N N . SER A 0 363 . 3.144 -3.071 7.468 1.00 78.84 363 A 1 ATOM 2800 C CA . SER A 0 363 . 4.187 -2.434 8.285 1.00 78.84 363 A 1 ATOM 2801 C C . SER A 0 363 . 4.355 -3.115 9.647 1.00 78.84 363 A 1 ATOM 2802 C CB . SER A 0 363 . 3.928 -0.938 8.492 1.00 78.84 363 A 1 ATOM 2803 O O . SER A 0 363 . 3.434 -3.175 10.461 1.00 78.84 363 A 1 ATOM 2804 O OG . SER A 0 363 . 4.983 -0.391 9.270 1.00 78.84 363 A 1 ATOM 2805 N N . MET A 0 364 . 5.586 -3.537 9.943 1.00 74.46 364 A 1 ATOM 2806 C CA . MET A 0 364 . 5.979 -4.092 11.245 1.00 74.46 364 A 1 ATOM 2807 C C . MET A 0 364 . 6.107 -3.028 12.356 1.00 74.46 364 A 1 ATOM 2808 C CB . MET A 0 364 . 7.294 -4.875 11.090 1.00 74.46 364 A 1 ATOM 2809 O O . MET A 0 364 . 6.534 -3.355 13.464 1.00 74.46 364 A 1 ATOM 2810 C CG . MET A 0 364 . 7.160 -6.083 10.152 1.00 74.46 364 A 1 ATOM 2811 S SD . MET A 0 364 . 8.643 -7.129 10.037 1.00 74.46 364 A 1 ATOM 2812 C CE . MET A 0 364 . 8.715 -7.819 11.711 1.00 74.46 364 A 1 ATOM 2813 N N . HIS A 0 365 . 5.789 -1.761 12.065 1.00 82.99 365 A 1 ATOM 2814 C CA . HIS A 0 365 . 6.097 -0.604 12.915 1.00 82.99 365 A 1 ATOM 2815 C C . HIS A 0 365 . 4.871 0.216 13.349 1.00 82.99 365 A 1 ATOM 2816 C CB . HIS A 0 365 . 7.172 0.248 12.218 1.00 82.99 365 A 1 ATOM 2817 O O . HIS A 0 365 . 5.038 1.319 13.859 1.00 82.99 365 A 1 ATOM 2818 C CG . HIS A 0 365 . 8.434 -0.525 11.918 1.00 82.99 365 A 1 ATOM 2819 C CD2 . HIS A 0 365 . 9.119 -0.555 10.733 1.00 82.99 365 A 1 ATOM 2820 N ND1 . HIS A 0 365 . 9.079 -1.381 12.781 1.00 82.99 365 A 1 ATOM 2821 C CE1 . HIS A 0 365 . 10.130 -1.910 12.135 1.00 82.99 365 A 1 ATOM 2822 N NE2 . HIS A 0 365 . 10.194 -1.440 10.882 1.00 82.99 365 A 1 ATOM 2823 N N . ILE A 0 366 . 3.655 -0.318 13.179 1.00 92.22 366 A 1 ATOM 2824 C CA . ILE A 0 366 . 2.421 0.324 13.659 1.00 92.22 366 A 1 ATOM 2825 C C . ILE A 0 366 . 2.411 0.408 15.197 1.00 92.22 366 A 1 ATOM 2826 C CB . ILE A 0 366 . 1.178 -0.413 13.106 1.00 92.22 366 A 1 ATOM 2827 O O . ILE A 0 366 . 2.559 -0.606 15.884 1.00 92.22 366 A 1 ATOM 2828 C CG1 . ILE A 0 366 . 1.130 -0.450 11.559 1.00 92.22 366 A 1 ATOM 2829 C CG2 . ILE A 0 366 . -0.130 0.178 13.658 1.00 92.22 366 A 1 ATOM 2830 C CD1 . ILE A 0 366 . 1.167 0.915 10.852 1.00 92.22 366 A 1 ATOM 2831 N N . GLU A 0 367 . 2.209 1.615 15.728 1.00 93.90 367 A 1 ATOM 2832 C CA . GLU A 0 367 . 2.172 1.935 17.156 1.00 93.90 367 A 1 ATOM 2833 C C . GLU A 0 367 . 0.809 1.594 17.780 1.00 93.90 367 A 1 ATOM 2834 C CB . GLU A 0 367 . 2.495 3.424 17.393 1.00 93.90 367 A 1 ATOM 2835 O O . GLU A 0 367 . 0.753 0.831 18.749 1.00 93.90 367 A 1 ATOM 2836 C CG . GLU A 0 367 . 3.894 3.868 16.933 1.00 93.90 367 A 1 ATOM 2837 C CD . GLU A 0 367 . 4.190 5.323 17.336 1.00 93.90 367 A 1 ATOM 2838 O OE1 . GLU A 0 367 . 5.286 5.579 17.884 1.00 93.90 367 A 1 ATOM 2839 O OE2 . GLU A 0 367 . 3.319 6.201 17.116 1.00 93.90 367 A 1 ATOM 2840 N N . ASP A 0 368 . -0.297 2.116 17.228 1.00 94.58 368 A 1 ATOM 2841 C CA . ASP A 0 368 . -1.659 1.791 17.678 1.00 94.58 368 A 1 ATOM 2842 C C . ASP A 0 368 . -2.385 0.898 16.663 1.00 94.58 368 A 1 ATOM 2843 C CB . ASP A 0 368 . -2.455 3.036 18.105 1.00 94.58 368 A 1 ATOM 2844 O O . ASP A 0 368 . -3.233 1.318 15.867 1.00 94.58 368 A 1 ATOM 2845 C CG . ASP A 0 368 . -3.746 2.672 18.870 1.00 94.58 368 A 1 ATOM 2846 O OD1 . ASP A 0 368 . -4.183 1.494 18.821 1.00 94.58 368 A 1 ATOM 2847 O OD2 . ASP A 0 368 . -4.327 3.570 19.522 1.00 94.58 368 A 1 ATOM 2848 N N . VAL A 0 369 . -2.075 -0.398 16.747 1.00 94.04 369 A 1 ATOM 2849 C CA . VAL A 0 369 . -2.733 -1.457 15.968 1.00 94.04 369 A 1 ATOM 2850 C C . VAL A 0 369 . -4.250 -1.467 16.194 1.00 94.04 369 A 1 ATOM 2851 C CB . VAL A 0 369 . -2.124 -2.836 16.306 1.00 94.04 369 A 1 ATOM 2852 O O . VAL A 0 369 . -4.997 -1.779 15.268 1.00 94.04 369 A 1 ATOM 2853 C CG1 . VAL A 0 369 . -2.736 -3.973 15.474 1.00 94.04 369 A 1 ATOM 2854 C CG2 . VAL A 0 369 . -0.609 -2.864 16.058 1.00 94.04 369 A 1 ATOM 2855 N N . GLU A 0 370 . -4.751 -1.086 17.380 1.00 95.28 370 A 1 ATOM 2856 C CA . GLU A 0 370 . -6.200 -0.995 17.563 1.00 95.28 370 A 1 ATOM 2857 C C . GLU A 0 370 . -6.807 0.228 16.855 1.00 95.28 370 A 1 ATOM 2858 C CB . GLU A 0 370 . -6.652 -0.905 19.024 1.00 95.28 370 A 1 ATOM 2859 O O . GLU A 0 370 . -8.003 0.212 16.572 1.00 95.28 370 A 1 ATOM 2860 C CG . GLU A 0 370 . -6.340 -1.976 20.073 1.00 95.28 370 A 1 ATOM 2861 C CD . GLU A 0 370 . -7.241 -1.776 21.323 1.00 95.28 370 A 1 ATOM 2862 O OE1 . GLU A 0 370 . -7.137 -2.596 22.268 1.00 95.28 370 A 1 ATOM 2863 O OE2 . GLU A 0 370 . -8.096 -0.843 21.321 1.00 95.28 370 A 1 ATOM 2864 N N . ALA A 0 371 . -6.073 1.322 16.648 1.00 96.04 371 A 1 ATOM 2865 C CA . ALA A 0 371 . -6.563 2.485 15.909 1.00 96.04 371 A 1 ATOM 2866 C C . ALA A 0 371 . -6.549 2.229 14.396 1.00 96.04 371 A 1 ATOM 2867 C CB . ALA A 0 371 . -5.764 3.727 16.308 1.00 96.04 371 A 1 ATOM 2868 O O . ALA A 0 371 . -7.539 2.521 13.723 1.00 96.04 371 A 1 ATOM 2869 N N . VAL A 0 372 . -5.494 1.588 13.880 1.00 95.89 372 A 1 ATOM 2870 C CA . VAL A 0 372 . -5.440 1.140 12.478 1.00 95.89 372 A 1 ATOM 2871 C C . VAL A 0 372 . -6.529 0.101 12.187 1.00 95.89 372 A 1 ATOM 2872 C CB . VAL A 0 372 . -4.032 0.636 12.104 1.00 95.89 372 A 1 ATOM 2873 O O . VAL A 0 372 . -7.218 0.228 11.176 1.00 95.89 372 A 1 ATOM 2874 C CG1 . VAL A 0 372 . -3.973 0.094 10.669 1.00 95.89 372 A 1 ATOM 2875 C CG2 . VAL A 0 372 . -3.021 1.786 12.204 1.00 95.89 372 A 1 ATOM 2876 N N . GLN A 0 373 . -6.787 -0.853 13.094 1.00 95.22 373 A 1 ATOM 2877 C CA . GLN A 0 373 . -7.905 -1.793 12.935 1.00 95.22 373 A 1 ATOM 2878 C C . GLN A 0 373 . -9.258 -1.068 12.864 1.00 95.22 373 A 1 ATOM 2879 C CB . GLN A 0 373 . -7.903 -2.836 14.067 1.00 95.22 373 A 1 ATOM 2880 O O . GLN A 0 373 . -10.052 -1.364 11.982 1.00 95.22 373 A 1 ATOM 2881 C CG . GLN A 0 373 . -8.931 -3.964 13.849 1.00 95.22 373 A 1 ATOM 2882 C CD . GLN A 0 373 . -8.600 -4.798 12.616 1.00 95.22 373 A 1 ATOM 2883 N NE2 . GLN A 0 373 . -9.371 -4.717 11.558 1.00 95.22 373 A 1 ATOM 2884 O OE1 . GLN A 0 373 . -7.617 -5.520 12.595 1.00 95.22 373 A 1 ATOM 2885 N N . LYS A 0 374 . -9.511 -0.064 13.719 1.00 95.90 374 A 1 ATOM 2886 C CA . LYS A 0 374 . -10.760 0.727 13.671 1.00 95.90 374 A 1 ATOM 2887 C C . LYS A 0 374 . -10.928 1.475 12.339 1.00 95.90 374 A 1 ATOM 2888 C CB . LYS A 0 374 . -10.815 1.713 14.851 1.00 95.90 374 A 1 ATOM 2889 O O . LYS A 0 374 . -12.053 1.614 11.871 1.00 95.90 374 A 1 ATOM 2890 C CG . LYS A 0 374 . -11.006 1.022 16.215 1.00 95.90 374 A 1 ATOM 2891 C CD . LYS A 0 374 . -10.581 1.940 17.379 1.00 95.90 374 A 1 ATOM 2892 C CE . LYS A 0 374 . -10.360 1.152 18.685 1.00 95.90 374 A 1 ATOM 2893 N NZ . LYS A 0 374 . -8.946 1.200 19.143 1.00 95.90 374 A 1 ATOM 2894 N N . LEU A 0 375 . -9.836 1.939 11.721 1.00 96.50 375 A 1 ATOM 2895 C CA . LEU A 0 375 . -9.867 2.535 10.379 1.00 96.50 375 A 1 ATOM 2896 C C . LEU A 0 375 . -10.211 1.487 9.305 1.00 96.50 375 A 1 ATOM 2897 C CB . LEU A 0 375 . -8.524 3.244 10.106 1.00 96.50 375 A 1 ATOM 2898 O O . LEU A 0 375 . -11.073 1.742 8.467 1.00 96.50 375 A 1 ATOM 2899 C CG . LEU A 0 375 . -8.391 3.849 8.694 1.00 96.50 375 A 1 ATOM 2900 C CD1 . LEU A 0 375 . -9.434 4.932 8.423 1.00 96.50 375 A 1 ATOM 2901 C CD2 . LEU A 0 375 . -7.010 4.480 8.526 1.00 96.50 375 A 1 ATOM 2902 N N . GLN A 0 376 . -9.585 0.306 9.349 1.00 96.60 376 A 1 ATOM 2903 C CA . GLN A 0 376 . -9.913 -0.806 8.447 1.00 96.60 376 A 1 ATOM 2904 C C . GLN A 0 376 . -11.376 -1.245 8.597 1.00 96.60 376 A 1 ATOM 2905 C CB . GLN A 0 376 . -9.001 -2.010 8.724 1.00 96.60 376 A 1 ATOM 2906 O O . GLN A 0 376 . -12.065 -1.405 7.595 1.00 96.60 376 A 1 ATOM 2907 C CG . GLN A 0 376 . -7.527 -1.792 8.356 1.00 96.60 376 A 1 ATOM 2908 C CD . GLN A 0 376 . -6.656 -2.981 8.757 1.00 96.60 376 A 1 ATOM 2909 N NE2 . GLN A 0 376 . -5.359 -2.895 8.575 1.00 96.60 376 A 1 ATOM 2910 O OE1 . GLN A 0 376 . -7.117 -4.008 9.230 1.00 96.60 376 A 1 ATOM 2911 N N . ASP A 0 377 . -11.863 -1.395 9.831 1.00 95.68 377 A 1 ATOM 2912 C CA . ASP A 0 377 . -13.234 -1.812 10.137 1.00 95.68 377 A 1 ATOM 2913 C C . ASP A 0 377 . -14.258 -0.846 9.515 1.00 95.68 377 A 1 ATOM 2914 C CB . ASP A 0 377 . -13.443 -1.909 11.664 1.00 95.68 377 A 1 ATOM 2915 O O . ASP A 0 377 . -15.161 -1.290 8.811 1.00 95.68 377 A 1 ATOM 2916 C CG . ASP A 0 377 . -12.643 -3.010 12.381 1.00 95.68 377 A 1 ATOM 2917 O OD1 . ASP A 0 377 . -12.061 -3.891 11.705 1.00 95.68 377 A 1 ATOM 2918 O OD2 . ASP A 0 377 . -12.630 -2.980 13.636 1.00 95.68 377 A 1 ATOM 2919 N N . VAL A 0 378 . -14.072 0.471 9.689 1.00 95.64 378 A 1 ATOM 2920 C CA . VAL A 0 378 . -14.943 1.519 9.115 1.00 95.64 378 A 1 ATOM 2921 C C . VAL A 0 378 . -14.929 1.508 7.582 1.00 95.64 378 A 1 ATOM 2922 C CB . VAL A 0 378 . -14.532 2.905 9.665 1.00 95.64 378 A 1 ATOM 2923 O O . VAL A 0 378 . -15.966 1.722 6.956 1.00 95.64 378 A 1 ATOM 2924 C CG1 . VAL A 0 378 . -15.155 4.096 8.919 1.00 95.64 378 A 1 ATOM 2925 C CG2 . VAL A 0 378 . -14.938 3.035 11.140 1.00 95.64 378 A 1 ATOM 2926 N N . LEU A 0 379 . -13.778 1.248 6.955 1.00 96.95 379 A 1 ATOM 2927 C CA . LEU A 0 379 . -13.662 1.174 5.494 1.00 96.95 379 A 1 ATOM 2928 C C . LEU A 0 379 . -14.248 -0.131 4.925 1.00 96.95 379 A 1 ATOM 2929 C CB . LEU A 0 379 . -12.188 1.365 5.104 1.00 96.95 379 A 1 ATOM 2930 O O . LEU A 0 379 . -14.829 -0.123 3.840 1.00 96.95 379 A 1 ATOM 2931 C CG . LEU A 0 379 . -11.632 2.777 5.381 1.00 96.95 379 A 1 ATOM 2932 C CD1 . LEU A 0 379 . -10.116 2.766 5.191 1.00 96.95 379 A 1 ATOM 2933 C CD2 . LEU A 0 379 . -12.231 3.827 4.441 1.00 96.95 379 A 1 ATOM 2934 N N . HIS A 0 380 . -14.154 -1.242 5.660 1.00 96.23 380 A 1 ATOM 2935 C CA . HIS A 0 380 . -14.798 -2.506 5.302 1.00 96.23 380 A 1 ATOM 2936 C C . HIS A 0 380 . -16.321 -2.465 5.496 1.00 96.23 380 A 1 ATOM 2937 C CB . HIS A 0 380 . -14.180 -3.655 6.113 1.00 96.23 380 A 1 ATOM 2938 O O . HIS A 0 380 . -17.039 -2.974 4.637 1.00 96.23 380 A 1 ATOM 2939 C CG . HIS A 0 380 . -12.747 -3.993 5.768 1.00 96.23 380 A 1 ATOM 2940 C CD2 . HIS A 0 380 . -12.139 -3.889 4.545 1.00 96.23 380 A 1 ATOM 2941 N ND1 . HIS A 0 380 . -11.814 -4.514 6.635 1.00 96.23 380 A 1 ATOM 2942 C CE1 . HIS A 0 380 . -10.675 -4.718 5.951 1.00 96.23 380 A 1 ATOM 2943 N NE2 . HIS A 0 380 . -10.830 -4.367 4.665 1.00 96.23 380 A 1 ATOM 2944 N N . GLU A 0 381 . -16.816 -1.844 6.572 1.00 95.32 381 A 1 ATOM 2945 C CA . GLU A 0 381 . -18.246 -1.584 6.802 1.00 95.32 381 A 1 ATOM 2946 C C . GLU A 0 381 . -18.801 -0.681 5.688 1.00 95.32 381 A 1 ATOM 2947 C CB . GLU A 0 381 . -18.423 -0.989 8.219 1.00 95.32 381 A 1 ATOM 2948 O O . GLU A 0 381 . -19.793 -1.028 5.053 1.00 95.32 381 A 1 ATOM 2949 C CG . GLU A 0 381 . -19.884 -0.824 8.683 1.00 95.32 381 A 1 ATOM 2950 C CD . GLU A 0 381 . -20.010 -0.425 10.175 1.00 95.32 381 A 1 ATOM 2951 O OE1 . GLU A 0 381 . -21.020 -0.802 10.819 1.00 95.32 381 A 1 ATOM 2952 O OE2 . GLU A 0 381 . -19.097 0.255 10.704 1.00 95.32 381 A 1 ATOM 2953 N N . ALA A 0 382 . -18.084 0.395 5.336 1.00 95.68 382 A 1 ATOM 2954 C CA . ALA A 0 382 . -18.442 1.271 4.221 1.00 95.68 382 A 1 ATOM 2955 C C . ALA A 0 382 . -18.513 0.553 2.862 1.00 95.68 382 A 1 ATOM 2956 C CB . ALA A 0 382 . -17.435 2.419 4.163 1.00 95.68 382 A 1 ATOM 2957 O O . ALA A 0 382 . -19.421 0.843 2.083 1.00 95.68 382 A 1 ATOM 2958 N N . LEU A 0 383 . -17.602 -0.384 2.571 1.00 96.01 383 A 1 ATOM 2959 C CA . LEU A 0 383 . -17.701 -1.208 1.362 1.00 96.01 383 A 1 ATOM 2960 C C . LEU A 0 383 . -18.926 -2.133 1.434 1.00 96.01 383 A 1 ATOM 2961 C CB . LEU A 0 383 . -16.389 -1.989 1.144 1.00 96.01 383 A 1 ATOM 2962 O O . LEU A 0 383 . -19.719 -2.173 0.502 1.00 96.01 383 A 1 ATOM 2963 C CG . LEU A 0 383 . -16.350 -2.807 -0.166 1.00 96.01 383 A 1 ATOM 2964 C CD1 . LEU A 0 383 . -16.471 -1.940 -1.419 1.00 96.01 383 A 1 ATOM 2965 C CD2 . LEU A 0 383 . -15.030 -3.580 -0.255 1.00 96.01 383 A 1 ATOM 2966 N N . GLN A 0 384 . -19.117 -2.850 2.545 1.00 94.86 384 A 1 ATOM 2967 C CA . GLN A 0 384 . -20.226 -3.800 2.703 1.00 94.86 384 A 1 ATOM 2968 C C . GLN A 0 384 . -21.604 -3.131 2.588 1.00 94.86 384 A 1 ATOM 2969 C CB . GLN A 0 384 . -20.083 -4.549 4.037 1.00 94.86 384 A 1 ATOM 2970 O O . GLN A 0 384 . -22.468 -3.667 1.895 1.00 94.86 384 A 1 ATOM 2971 C CG . GLN A 0 384 . -18.934 -5.567 3.983 1.00 94.86 384 A 1 ATOM 2972 C CD . GLN A 0 384 . -18.633 -6.222 5.328 1.00 94.86 384 A 1 ATOM 2973 N NE2 . GLN A 0 384 . -17.446 -6.757 5.507 1.00 94.86 384 A 1 ATOM 2974 O OE1 . GLN A 0 384 . -19.441 -6.319 6.234 1.00 94.86 384 A 1 ATOM 2975 N N . ASP A 0 385 . -21.791 -1.955 3.192 1.00 93.30 385 A 1 ATOM 2976 C CA . ASP A 0 385 . -23.032 -1.175 3.099 1.00 93.30 385 A 1 ATOM 2977 C C . ASP A 0 385 . -23.298 -0.661 1.674 1.00 93.30 385 A 1 ATOM 2978 C CB . ASP A 0 385 . -22.971 0.018 4.075 1.00 93.30 385 A 1 ATOM 2979 O O . ASP A 0 385 . -24.450 -0.619 1.239 1.00 93.30 385 A 1 ATOM 2980 C CG . ASP A 0 385 . -23.445 -0.281 5.504 1.00 93.30 385 A 1 ATOM 2981 O OD1 . ASP A 0 385 . -23.876 -1.425 5.781 1.00 93.30 385 A 1 ATOM 2982 O OD2 . ASP A 0 385 . -23.474 0.693 6.292 1.00 93.30 385 A 1 ATOM 2983 N N . TYR A 0 386 . -22.252 -0.287 0.926 1.00 94.21 386 A 1 ATOM 2984 C CA . TYR A 0 386 . -22.389 0.123 -0.476 1.00 94.21 386 A 1 ATOM 2985 C C . TYR A 0 386 . -22.831 -1.048 -1.364 1.00 94.21 386 A 1 ATOM 2986 C CB . TYR A 0 386 . -21.073 0.738 -0.970 1.00 94.21 386 A 1 ATOM 2987 O O . TYR A 0 386 . -23.847 -0.953 -2.057 1.00 94.21 386 A 1 ATOM 2988 C CG . TYR A 0 386 . -21.137 1.186 -2.413 1.00 94.21 386 A 1 ATOM 2989 C CD1 . TYR A 0 386 . -20.644 0.345 -3.430 1.00 94.21 386 A 1 ATOM 2990 C CD2 . TYR A 0 386 . -21.754 2.410 -2.745 1.00 94.21 386 A 1 ATOM 2991 C CE1 . TYR A 0 386 . -20.778 0.720 -4.777 1.00 94.21 386 A 1 ATOM 2992 C CE2 . TYR A 0 386 . -21.880 2.791 -4.095 1.00 94.21 386 A 1 ATOM 2993 O OH . TYR A 0 386 . -21.496 2.277 -6.425 1.00 94.21 386 A 1 ATOM 2994 C CZ . TYR A 0 386 . -21.386 1.943 -5.114 1.00 94.21 386 A 1 ATOM 2995 N N . GLU A 0 387 . -22.132 -2.182 -1.278 1.00 94.33 387 A 1 ATOM 2996 C CA . GLU A 0 387 . -22.456 -3.393 -2.041 1.00 94.33 387 A 1 ATOM 2997 C C . GLU A 0 387 . -23.855 -3.931 -1.714 1.00 94.33 387 A 1 ATOM 2998 C CB . GLU A 0 387 . -21.430 -4.493 -1.731 1.00 94.33 387 A 1 ATOM 2999 O O . GLU A 0 387 . -24.592 -4.343 -2.608 1.00 94.33 387 A 1 ATOM 3000 C CG . GLU A 0 387 . -19.997 -4.161 -2.158 1.00 94.33 387 A 1 ATOM 3001 C CD . GLU A 0 387 . -19.858 -3.797 -3.623 1.00 94.33 387 A 1 ATOM 3002 O OE1 . GLU A 0 387 . -18.988 -2.956 -3.912 1.00 94.33 387 A 1 ATOM 3003 O OE2 . GLU A 0 387 . -20.555 -4.453 -4.423 1.00 94.33 387 A 1 ATOM 3004 N N . ALA A 0 388 . -24.254 -3.897 -0.438 1.00 91.32 388 A 1 ATOM 3005 C CA . ALA A 0 388 . -25.585 -4.315 -0.005 1.00 91.32 388 A 1 ATOM 3006 C C . ALA A 0 388 . -26.709 -3.386 -0.504 1.00 91.32 388 A 1 ATOM 3007 C CB . ALA A 0 388 . -25.581 -4.413 1.525 1.00 91.32 388 A 1 ATOM 3008 O O . ALA A 0 388 . -27.859 -3.825 -0.588 1.00 91.32 388 A 1 ATOM 3009 N N . GLY A 0 389 . -26.389 -2.127 -0.828 1.00 89.14 389 A 1 ATOM 3010 C CA . GLY A 0 389 . -27.317 -1.147 -1.390 1.00 89.14 389 A 1 ATOM 3011 C C . GLY A 0 389 . -27.428 -1.197 -2.917 1.00 89.14 389 A 1 ATOM 3012 O O . GLY A 0 389 . -28.542 -1.155 -3.435 1.00 89.14 389 A 1 ATOM 3013 N N . GLN A 0 390 . -26.300 -1.293 -3.633 1.00 90.37 390 A 1 ATOM 3014 C CA . GLN A 0 390 . -26.262 -1.210 -5.104 1.00 90.37 390 A 1 ATOM 3015 C C . GLN A 0 390 . -26.265 -2.577 -5.806 1.00 90.37 390 A 1 ATOM 3016 C CB . GLN A 0 390 . -25.035 -0.399 -5.557 1.00 90.37 390 A 1 ATOM 3017 O O . GLN A 0 390 . -26.924 -2.735 -6.831 1.00 90.37 390 A 1 ATOM 3018 C CG . GLN A 0 390 . -24.935 1.028 -4.993 1.00 90.37 390 A 1 ATOM 3019 C CD . GLN A 0 390 . -26.027 2.006 -5.427 1.00 90.37 390 A 1 ATOM 3020 N NE2 . GLN A 0 390 . -25.920 3.254 -5.024 1.00 90.37 390 A 1 ATOM 3021 O OE1 . GLN A 0 390 . -26.993 1.711 -6.111 1.00 90.37 390 A 1 ATOM 3022 N N . HIS A 0 391 . -25.580 -3.579 -5.244 1.00 89.54 391 A 1 ATOM 3023 C CA . HIS A 0 391 . -25.316 -4.879 -5.879 1.00 89.54 391 A 1 ATOM 3024 C C . HIS A 0 391 . -25.980 -6.045 -5.135 1.00 89.54 391 A 1 ATOM 3025 C CB . HIS A 0 391 . -23.808 -5.047 -6.095 1.00 89.54 391 A 1 ATOM 3026 O O . HIS A 0 391 . -25.376 -7.087 -4.848 1.00 89.54 391 A 1 ATOM 3027 C CG . HIS A 0 391 . -23.303 -4.109 -7.157 1.00 89.54 391 A 1 ATOM 3028 C CD2 . HIS A 0 391 . -22.362 -3.124 -7.013 1.00 89.54 391 A 1 ATOM 3029 N ND1 . HIS A 0 391 . -23.753 -4.074 -8.458 1.00 89.54 391 A 1 ATOM 3030 C CE1 . HIS A 0 391 . -23.116 -3.065 -9.080 1.00 89.54 391 A 1 ATOM 3031 N NE2 . HIS A 0 391 . -22.242 -2.488 -8.249 1.00 89.54 391 A 1 ATOM 3032 N N . MET A 0 392 . -27.273 -5.877 -4.842 1.00 87.87 392 A 1 ATOM 3033 C CA . MET A 0 392 . -28.109 -6.853 -4.128 1.00 87.87 392 A 1 ATOM 3034 C C . MET A 0 392 . -28.103 -8.260 -4.766 1.00 87.87 392 A 1 ATOM 3035 C CB . MET A 0 392 . -29.560 -6.347 -4.077 1.00 87.87 392 A 1 ATOM 3036 O O . MET A 0 392 . -28.375 -9.253 -4.088 1.00 87.87 392 A 1 ATOM 3037 C CG . MET A 0 392 . -29.742 -4.969 -3.429 1.00 87.87 392 A 1 ATOM 3038 S SD . MET A 0 392 . -31.485 -4.536 -3.141 1.00 87.87 392 A 1 ATOM 3039 C CE . MET A 0 392 . -31.777 -5.463 -1.614 1.00 87.87 392 A 1 ATOM 3040 N N . GLU A 0 393 . -27.810 -8.362 -6.065 1.00 91.86 393 A 1 ATOM 3041 C CA . GLU A 0 393 . -27.711 -9.604 -6.833 1.00 91.86 393 A 1 ATOM 3042 C C . GLU A 0 393 . -26.438 -10.428 -6.564 1.00 91.86 393 A 1 ATOM 3043 C CB . GLU A 0 393 . -27.877 -9.310 -8.341 1.00 91.86 393 A 1 ATOM 3044 O O . GLU A 0 393 . -26.433 -11.641 -6.798 1.00 91.86 393 A 1 ATOM 3045 C CG . GLU A 0 393 . -26.705 -8.607 -9.068 1.00 91.86 393 A 1 ATOM 3046 C CD . GLU A 0 393 . -26.508 -7.113 -8.745 1.00 91.86 393 A 1 ATOM 3047 O OE1 . GLU A 0 393 . -25.482 -6.556 -9.199 1.00 91.86 393 A 1 ATOM 3048 O OE2 . GLU A 0 393 . -27.382 -6.541 -8.060 1.00 91.86 393 A 1 ATOM 3049 N N . ASP A 0 394 . -25.366 -9.813 -6.054 1.00 91.73 394 A 1 ATOM 3050 C CA . ASP A 0 394 . -24.102 -10.488 -5.747 1.00 91.73 394 A 1 ATOM 3051 C C . ASP A 0 394 . -23.587 -10.123 -4.343 1.00 91.73 394 A 1 ATOM 3052 C CB . ASP A 0 394 . -23.069 -10.229 -6.854 1.00 91.73 394 A 1 ATOM 3053 O O . ASP A 0 394 . -22.575 -9.433 -4.213 1.00 91.73 394 A 1 ATOM 3054 C CG . ASP A 0 394 . -21.784 -11.054 -6.681 1.00 91.73 394 A 1 ATOM 3055 O OD1 . ASP A 0 394 . -21.797 -12.221 -6.185 1.00 91.73 394 A 1 ATOM 3056 O OD2 . ASP A 0 394 . -20.719 -10.616 -7.169 1.00 91.73 394 A 1 ATOM 3057 N N . PRO A 0 395 . -24.175 -10.688 -3.266 1.00 90.04 395 A 1 ATOM 3058 C CA . PRO A 0 395 . -23.780 -10.445 -1.866 1.00 90.04 395 A 1 ATOM 3059 C C . PRO A 0 395 . -22.374 -10.972 -1.489 1.00 90.04 395 A 1 ATOM 3060 C CB . PRO A 0 395 . -24.902 -11.075 -1.028 1.00 90.04 395 A 1 ATOM 3061 O O . PRO A 0 395 . -22.062 -11.209 -0.326 1.00 90.04 395 A 1 ATOM 3062 C CG . PRO A 0 395 . -25.403 -12.211 -1.917 1.00 90.04 395 A 1 ATOM 3063 C CD . PRO A 0 395 . -25.325 -11.584 -3.305 1.00 90.04 395 A 1 ATOM 3064 N N . ARG A 0 396 . -21.513 -11.214 -2.483 1.00 93.90 396 A 1 ATOM 3065 C CA . ARG A 0 396 . -20.093 -11.562 -2.359 1.00 93.90 396 A 1 ATOM 3066 C C . ARG A 0 396 . -19.188 -10.540 -3.058 1.00 93.90 396 A 1 ATOM 3067 C CB . ARG A 0 396 . -19.865 -12.973 -2.920 1.00 93.90 396 A 1 ATOM 3068 O O . ARG A 0 396 . -17.978 -10.759 -3.076 1.00 93.90 396 A 1 ATOM 3069 C CG . ARG A 0 396 . -20.600 -14.059 -2.114 1.00 93.90 396 A 1 ATOM 3070 C CD . ARG A 0 396 . -20.656 -15.381 -2.883 1.00 93.90 396 A 1 ATOM 3071 N NE . ARG A 0 396 . -21.475 -15.231 -4.102 1.00 93.90 396 A 1 ATOM 3072 N NH1 . ARG A 0 396 . -22.067 -17.427 -4.421 1.00 93.90 396 A 1 ATOM 3073 N NH2 . ARG A 0 396 . -22.873 -15.824 -5.770 1.00 93.90 396 A 1 ATOM 3074 C CZ . ARG A 0 396 . -22.132 -16.167 -4.755 1.00 93.90 396 A 1 ATOM 3075 N N . ARG A 0 397 . -19.732 -9.467 -3.648 1.00 95.12 397 A 1 ATOM 3076 C CA . ARG A 0 397 . -18.990 -8.493 -4.463 1.00 95.12 397 A 1 ATOM 3077 C C . ARG A 0 397 . -17.887 -7.782 -3.667 1.00 95.12 397 A 1 ATOM 3078 C CB . ARG A 0 397 . -20.002 -7.568 -5.161 1.00 95.12 397 A 1 ATOM 3079 O O . ARG A 0 397 . -16.731 -7.890 -4.074 1.00 95.12 397 A 1 ATOM 3080 C CG . ARG A 0 397 . -19.336 -6.620 -6.165 1.00 95.12 397 A 1 ATOM 3081 C CD . ARG A 0 397 . -20.374 -5.922 -7.054 1.00 95.12 397 A 1 ATOM 3082 N NE . ARG A 0 397 . -19.779 -4.795 -7.792 1.00 95.12 397 A 1 ATOM 3083 N NH1 . ARG A 0 397 . -19.720 -5.654 -9.913 1.00 95.12 397 A 1 ATOM 3084 N NH2 . ARG A 0 397 . -18.823 -3.678 -9.511 1.00 95.12 397 A 1 ATOM 3085 C CZ . ARG A 0 397 . -19.461 -4.705 -9.064 1.00 95.12 397 A 1 ATOM 3086 N N . ALA A 0 398 . -18.177 -7.290 -2.456 1.00 95.71 398 A 1 ATOM 3087 C CA . ALA A 0 398 . -17.163 -6.802 -1.502 1.00 95.71 398 A 1 ATOM 3088 C C . ALA A 0 398 . -16.013 -7.811 -1.306 1.00 95.71 398 A 1 ATOM 3089 C CB . ALA A 0 398 . -17.822 -6.528 -0.135 1.00 95.71 398 A 1 ATOM 3090 O O . ALA A 0 398 . -14.838 -7.484 -1.461 1.00 95.71 398 A 1 ATOM 3091 N N . GLY A 0 399 . -16.342 -9.078 -1.027 1.00 96.30 399 A 1 ATOM 3092 C CA . GLY A 0 399 . -15.347 -10.140 -0.844 1.00 96.30 399 A 1 ATOM 3093 C C . GLY A 0 399 . -14.511 -10.407 -2.102 1.00 96.30 399 A 1 ATOM 3094 O O . GLY A 0 399 . -13.297 -10.569 -2.012 1.00 96.30 399 A 1 ATOM 3095 N N . LYS A 0 400 . -15.131 -10.391 -3.290 1.00 95.72 400 A 1 ATOM 3096 C CA . LYS A 0 400 . -14.436 -10.532 -4.583 1.00 95.72 400 A 1 ATOM 3097 C C . LYS A 0 400 . -13.443 -9.397 -4.840 1.00 95.72 400 A 1 ATOM 3098 C CB . LYS A 0 400 . -15.457 -10.580 -5.730 1.00 95.72 400 A 1 ATOM 3099 O O . LYS A 0 400 . -12.431 -9.649 -5.493 1.00 95.72 400 A 1 ATOM 3100 C CG . LYS A 0 400 . -16.248 -11.893 -5.795 1.00 95.72 400 A 1 ATOM 3101 C CD . LYS A 0 400 . -17.473 -11.703 -6.697 1.00 95.72 400 A 1 ATOM 3102 C CE . LYS A 0 400 . -18.172 -13.033 -6.974 1.00 95.72 400 A 1 ATOM 3103 N NZ . LYS A 0 400 . -19.462 -12.797 -7.653 1.00 95.72 400 A 1 ATOM 3104 N N . MET A 0 401 . -13.721 -8.191 -4.343 1.00 95.77 401 A 1 ATOM 3105 C CA . MET A 0 401 . -12.822 -7.038 -4.429 1.00 95.77 401 A 1 ATOM 3106 C C . MET A 0 401 . -11.687 -7.104 -3.412 1.00 95.77 401 A 1 ATOM 3107 C CB . MET A 0 401 . -13.593 -5.746 -4.199 1.00 95.77 401 A 1 ATOM 3108 O O . MET A 0 401 . -10.536 -6.930 -3.785 1.00 95.77 401 A 1 ATOM 3109 C CG . MET A 0 401 . -14.615 -5.457 -5.282 1.00 95.77 401 A 1 ATOM 3110 S SD . MET A 0 401 . -15.625 -4.060 -4.801 1.00 95.77 401 A 1 ATOM 3111 C CE . MET A 0 401 . -16.748 -4.087 -6.205 1.00 95.77 401 A 1 ATOM 3112 N N . LEU A 0 402 . -11.963 -7.439 -2.149 1.00 96.78 402 A 1 ATOM 3113 C CA . LEU A 0 402 . -10.899 -7.638 -1.154 1.00 96.78 402 A 1 ATOM 3114 C C . LEU A 0 402 . -9.912 -8.739 -1.598 1.00 96.78 402 A 1 ATOM 3115 C CB . LEU A 0 402 . -11.530 -7.938 0.218 1.00 96.78 402 A 1 ATOM 3116 O O . LEU A 0 402 . -8.711 -8.644 -1.355 1.00 96.78 402 A 1 ATOM 3117 C CG . LEU A 0 402 . -12.357 -6.776 0.811 1.00 96.78 402 A 1 ATOM 3118 C CD1 . LEU A 0 402 . -13.019 -7.226 2.114 1.00 96.78 402 A 1 ATOM 3119 C CD2 . LEU A 0 402 . -11.512 -5.539 1.105 1.00 96.78 402 A 1 ATOM 3120 N N . MET A 0 403 . -10.389 -9.737 -2.350 1.00 96.75 403 A 1 ATOM 3121 C CA . MET A 0 403 . -9.556 -10.766 -2.985 1.00 96.75 403 A 1 ATOM 3122 C C . MET A 0 403 . -8.695 -10.290 -4.179 1.00 96.75 403 A 1 ATOM 3123 C CB . MET A 0 403 . -10.430 -11.966 -3.389 1.00 96.75 403 A 1 ATOM 3124 O O . MET A 0 403 . -7.915 -11.095 -4.687 1.00 96.75 403 A 1 ATOM 3125 C CG . MET A 0 403 . -10.908 -12.777 -2.179 1.00 96.75 403 A 1 ATOM 3126 S SD . MET A 0 403 . -11.897 -14.239 -2.609 1.00 96.75 403 A 1 ATOM 3127 C CE . MET A 0 403 . -10.574 -15.358 -3.144 1.00 96.75 403 A 1 ATOM 3128 N N . THR A 0 404 . -8.777 -9.035 -4.643 1.00 96.84 404 A 1 ATOM 3129 C CA . THR A 0 404 . -7.814 -8.485 -5.627 1.00 96.84 404 A 1 ATOM 3130 C C . THR A 0 404 . -6.599 -7.829 -4.972 1.00 96.84 404 A 1 ATOM 3131 C CB . THR A 0 404 . -8.437 -7.481 -6.610 1.00 96.84 404 A 1 ATOM 3132 O O . THR A 0 404 . -5.547 -7.753 -5.609 1.00 96.84 404 A 1 ATOM 3133 C CG2 . THR A 0 404 . -9.682 -8.018 -7.311 1.00 96.84 404 A 1 ATOM 3134 O OG1 . THR A 0 404 . -8.801 -6.306 -5.951 1.00 96.84 404 A 1 ATOM 3135 N N . LEU A 0 405 . -6.700 -7.415 -3.702 1.00 97.05 405 A 1 ATOM 3136 C CA . LEU A 0 405 . -5.620 -6.743 -2.968 1.00 97.05 405 A 1 ATOM 3137 C C . LEU A 0 405 . -4.291 -7.536 -2.951 1.00 97.05 405 A 1 ATOM 3138 C CB . LEU A 0 405 . -6.090 -6.375 -1.545 1.00 97.05 405 A 1 ATOM 3139 O O . LEU A 0 405 . -3.249 -6.911 -3.125 1.00 97.05 405 A 1 ATOM 3140 C CG . LEU A 0 405 . -7.303 -5.423 -1.477 1.00 97.05 405 A 1 ATOM 3141 C CD1 . LEU A 0 405 . -7.739 -5.253 -0.023 1.00 97.05 405 A 1 ATOM 3142 C CD2 . LEU A 0 405 . -6.996 -4.037 -2.050 1.00 97.05 405 A 1 ATOM 3143 N N . PRO A 0 406 . -4.259 -8.886 -2.862 1.00 96.64 406 A 1 ATOM 3144 C CA . PRO A 0 406 . -3.001 -9.635 -2.964 1.00 96.64 406 A 1 ATOM 3145 C C . PRO A 0 406 . -2.297 -9.501 -4.327 1.00 96.64 406 A 1 ATOM 3146 C CB . PRO A 0 406 . -3.367 -11.094 -2.660 1.00 96.64 406 A 1 ATOM 3147 O O . PRO A 0 406 . -1.068 -9.460 -4.380 1.00 96.64 406 A 1 ATOM 3148 C CG . PRO A 0 406 . -4.632 -10.975 -1.812 1.00 96.64 406 A 1 ATOM 3149 C CD . PRO A 0 406 . -5.332 -9.779 -2.447 1.00 96.64 406 A 1 ATOM 3150 N N . LEU A 0 407 . -3.052 -9.393 -5.429 1.00 97.11 407 A 1 ATOM 3151 C CA . LEU A 0 407 . -2.493 -9.178 -6.773 1.00 97.11 407 A 1 ATOM 3152 C C . LEU A 0 407 . -2.014 -7.728 -6.951 1.00 97.11 407 A 1 ATOM 3153 C CB . LEU A 0 407 . -3.548 -9.578 -7.825 1.00 97.11 407 A 1 ATOM 3154 O O . LEU A 0 407 . -0.995 -7.484 -7.600 1.00 97.11 407 A 1 ATOM 3155 C CG . LEU A 0 407 . -3.082 -9.458 -9.292 1.00 97.11 407 A 1 ATOM 3156 C CD1 . LEU A 0 407 . -1.903 -10.375 -9.615 1.00 97.11 407 A 1 ATOM 3157 C CD2 . LEU A 0 407 . -4.239 -9.824 -10.226 1.00 97.11 407 A 1 ATOM 3158 N N . LEU A 0 408 . -2.713 -6.770 -6.332 1.00 97.85 408 A 1 ATOM 3159 C CA . LEU A 0 408 . -2.292 -5.371 -6.266 1.00 97.85 408 A 1 ATOM 3160 C C . LEU A 0 408 . -0.963 -5.231 -5.507 1.00 97.85 408 A 1 ATOM 3161 C CB . LEU A 0 408 . -3.425 -4.548 -5.633 1.00 97.85 408 A 1 ATOM 3162 O O . LEU A 0 408 . -0.006 -4.689 -6.056 1.00 97.85 408 A 1 ATOM 3163 C CG . LEU A 0 408 . -3.102 -3.055 -5.464 1.00 97.85 408 A 1 ATOM 3164 C CD1 . LEU A 0 408 . -2.924 -2.359 -6.814 1.00 97.85 408 A 1 ATOM 3165 C CD2 . LEU A 0 408 . -4.240 -2.403 -4.684 1.00 97.85 408 A 1 ATOM 3166 N N . ARG A 0 409 . -0.871 -5.814 -4.305 1.00 96.50 409 A 1 ATOM 3167 C CA . ARG A 0 409 . 0.348 -5.903 -3.483 1.00 96.50 409 A 1 ATOM 3168 C C . ARG A 0 409 . 1.509 -6.529 -4.262 1.00 96.50 409 A 1 ATOM 3169 C CB . ARG A 0 409 . -0.010 -6.679 -2.199 1.00 96.50 409 A 1 ATOM 3170 O O . ARG A 0 409 . 2.594 -5.956 -4.292 1.00 96.50 409 A 1 ATOM 3171 C CG . ARG A 0 409 . 1.117 -6.908 -1.174 1.00 96.50 409 A 1 ATOM 3172 C CD . ARG A 0 409 . 1.767 -5.647 -0.584 1.00 96.50 409 A 1 ATOM 3173 N NE . ARG A 0 409 . 0.794 -4.671 -0.063 1.00 96.50 409 A 1 ATOM 3174 N NH1 . ARG A 0 409 . 0.011 -5.710 1.836 1.00 96.50 409 A 1 ATOM 3175 N NH2 . ARG A 0 409 . -0.745 -3.702 1.250 1.00 96.50 409 A 1 ATOM 3176 C CZ . ARG A 0 409 . 0.024 -4.715 1.006 1.00 96.50 409 A 1 ATOM 3177 N N . GLN A 0 410 . 1.276 -7.644 -4.964 1.00 96.66 410 A 1 ATOM 3178 C CA . GLN A 0 410 . 2.287 -8.297 -5.809 1.00 96.66 410 A 1 ATOM 3179 C C . GLN A 0 410 . 2.781 -7.392 -6.953 1.00 96.66 410 A 1 ATOM 3180 C CB . GLN A 0 410 . 1.707 -9.613 -6.359 1.00 96.66 410 A 1 ATOM 3181 O O . GLN A 0 410 . 3.988 -7.279 -7.176 1.00 96.66 410 A 1 ATOM 3182 C CG . GLN A 0 410 . 2.753 -10.433 -7.133 1.00 96.66 410 A 1 ATOM 3183 C CD . GLN A 0 410 . 2.210 -11.752 -7.679 1.00 96.66 410 A 1 ATOM 3184 N NE2 . GLN A 0 410 . 3.070 -12.691 -8.009 1.00 96.66 410 A 1 ATOM 3185 O OE1 . GLN A 0 410 . 1.022 -11.975 -7.839 1.00 96.66 410 A 1 ATOM 3186 N N . THR A 0 411 . 1.863 -6.730 -7.663 1.00 97.95 411 A 1 ATOM 3187 C CA . THR A 0 411 . 2.200 -5.827 -8.779 1.00 97.95 411 A 1 ATOM 3188 C C . THR A 0 411 . 2.931 -4.578 -8.280 1.00 97.95 411 A 1 ATOM 3189 C CB . THR A 0 411 . 0.943 -5.444 -9.575 1.00 97.95 411 A 1 ATOM 3190 O O . THR A 0 411 . 3.897 -4.145 -8.901 1.00 97.95 411 A 1 ATOM 3191 C CG2 . THR A 0 411 . 1.269 -4.699 -10.870 1.00 97.95 411 A 1 ATOM 3192 O OG1 . THR A 0 411 . 0.255 -6.615 -9.955 1.00 97.95 411 A 1 ATOM 3193 N N . SER A 0 412 . 2.547 -4.062 -7.110 1.00 97.03 412 A 1 ATOM 3194 C CA . SER A 0 412 . 3.231 -2.973 -6.408 1.00 97.03 412 A 1 ATOM 3195 C C . SER A 0 412 . 4.666 -3.335 -6.025 1.00 97.03 412 A 1 ATOM 3196 C CB . SER A 0 412 . 2.392 -2.569 -5.194 1.00 97.03 412 A 1 ATOM 3197 O O . SER A 0 412 . 5.584 -2.581 -6.342 1.00 97.03 412 A 1 ATOM 3198 O OG . SER A 0 412 . 3.117 -1.715 -4.339 1.00 97.03 412 A 1 ATOM 3199 N N . THR A 0 413 . 4.905 -4.511 -5.434 1.00 95.93 413 A 1 ATOM 3200 C CA . THR A 0 413 . 6.273 -4.980 -5.147 1.00 95.93 413 A 1 ATOM 3201 C C . THR A 0 413 . 7.109 -5.103 -6.427 1.00 95.93 413 A 1 ATOM 3202 C CB . THR A 0 413 . 6.245 -6.310 -4.379 1.00 95.93 413 A 1 ATOM 3203 O O . THR A 0 413 . 8.267 -4.684 -6.436 1.00 95.93 413 A 1 ATOM 3204 C CG2 . THR A 0 413 . 7.633 -6.844 -4.028 1.00 95.93 413 A 1 ATOM 3205 O OG1 . THR A 0 413 . 5.585 -6.119 -3.151 1.00 95.93 413 A 1 ATOM 3206 N N . LYS A 0 414 . 6.528 -5.596 -7.535 1.00 96.73 414 A 1 ATOM 3207 C CA . LYS A 0 414 . 7.216 -5.629 -8.839 1.00 96.73 414 A 1 ATOM 3208 C C . LYS A 0 414 . 7.558 -4.214 -9.331 1.00 96.73 414 A 1 ATOM 3209 C CB . LYS A 0 414 . 6.402 -6.450 -9.867 1.00 96.73 414 A 1 ATOM 3210 O O . LYS A 0 414 . 8.692 -3.979 -9.741 1.00 96.73 414 A 1 ATOM 3211 C CG . LYS A 0 414 . 7.179 -6.610 -11.188 1.00 96.73 414 A 1 ATOM 3212 C CD . LYS A 0 414 . 6.566 -7.582 -12.213 1.00 96.73 414 A 1 ATOM 3213 C CE . LYS A 0 414 . 7.551 -7.696 -13.392 1.00 96.73 414 A 1 ATOM 3214 N NZ . LYS A 0 414 . 7.161 -8.685 -14.427 1.00 96.73 414 A 1 ATOM 3215 N N . ALA A 0 415 . 6.620 -3.269 -9.254 1.00 97.45 415 A 1 ATOM 3216 C CA . ALA A 0 415 . 6.828 -1.882 -9.670 1.00 97.45 415 A 1 ATOM 3217 C C . ALA A 0 415 . 7.937 -1.185 -8.864 1.00 97.45 415 A 1 ATOM 3218 C CB . ALA A 0 415 . 5.500 -1.130 -9.552 1.00 97.45 415 A 1 ATOM 3219 O O . ALA A 0 415 . 8.842 -0.603 -9.461 1.00 97.45 415 A 1 ATOM 3220 N N . VAL A 0 416 . 7.917 -1.303 -7.529 1.00 96.96 416 A 1 ATOM 3221 C CA . VAL A 0 416 . 8.983 -0.784 -6.652 1.00 96.96 416 A 1 ATOM 3222 C C . VAL A 0 416 . 10.342 -1.341 -7.072 1.00 96.96 416 A 1 ATOM 3223 C CB . VAL A 0 416 . 8.705 -1.110 -5.170 1.00 96.96 416 A 1 ATOM 3224 O O . VAL A 0 416 . 11.277 -0.564 -7.240 1.00 96.96 416 A 1 ATOM 3225 C CG1 . VAL A 0 416 . 9.900 -0.820 -4.253 1.00 96.96 416 A 1 ATOM 3226 C CG2 . VAL A 0 416 . 7.525 -0.289 -4.634 1.00 96.96 416 A 1 ATOM 3227 N N . GLN A 0 417 . 10.459 -2.654 -7.305 1.00 95.93 417 A 1 ATOM 3228 C CA . GLN A 0 417 . 11.733 -3.257 -7.704 1.00 95.93 417 A 1 ATOM 3229 C C . GLN A 0 417 . 12.240 -2.726 -9.055 1.00 95.93 417 A 1 ATOM 3230 C CB . GLN A 0 417 . 11.600 -4.788 -7.722 1.00 95.93 417 A 1 ATOM 3231 O O . GLN A 0 417 . 13.436 -2.476 -9.189 1.00 95.93 417 A 1 ATOM 3232 C CG . GLN A 0 417 . 12.954 -5.498 -7.906 1.00 95.93 417 A 1 ATOM 3233 C CD . GLN A 0 417 . 13.889 -5.278 -6.720 1.00 95.93 417 A 1 ATOM 3234 N NE2 . GLN A 0 417 . 14.979 -4.558 -6.863 1.00 95.93 417 A 1 ATOM 3235 O OE1 . GLN A 0 417 . 13.643 -5.760 -5.630 1.00 95.93 417 A 1 ATOM 3236 N N . HIS A 0 418 . 11.362 -2.510 -10.043 1.00 94.92 418 A 1 ATOM 3237 C CA . HIS A 0 418 . 11.763 -1.902 -11.319 1.00 94.92 418 A 1 ATOM 3238 C C . HIS A 0 418 . 12.288 -0.471 -11.127 1.00 94.92 418 A 1 ATOM 3239 C CB . HIS A 0 418 . 10.615 -1.936 -12.341 1.00 94.92 418 A 1 ATOM 3240 O O . HIS A 0 418 . 13.393 -0.172 -11.577 1.00 94.92 418 A 1 ATOM 3241 C CG . HIS A 0 418 . 10.404 -3.286 -12.982 1.00 94.92 418 A 1 ATOM 3242 C CD2 . HIS A 0 418 . 9.332 -4.111 -12.798 1.00 94.92 418 A 1 ATOM 3243 N ND1 . HIS A 0 418 . 11.199 -3.874 -13.942 1.00 94.92 418 A 1 ATOM 3244 C CE1 . HIS A 0 418 . 10.624 -5.032 -14.309 1.00 94.92 418 A 1 ATOM 3245 N NE2 . HIS A 0 418 . 9.481 -5.228 -13.630 1.00 94.92 418 A 1 ATOM 3246 N N . PHE A 0 419 . 11.557 0.397 -10.420 1.00 96.25 419 A 1 ATOM 3247 C CA . PHE A 0 419 . 12.005 1.776 -10.185 1.00 96.25 419 A 1 ATOM 3248 C C . PHE A 0 419 . 13.253 1.856 -9.290 1.00 96.25 419 A 1 ATOM 3249 C CB . PHE A 0 419 . 10.843 2.624 -9.654 1.00 96.25 419 A 1 ATOM 3250 O O . PHE A 0 419 . 14.127 2.684 -9.540 1.00 96.25 419 A 1 ATOM 3251 C CG . PHE A 0 419 . 9.847 3.019 -10.732 1.00 96.25 419 A 1 ATOM 3252 C CD1 . PHE A 0 419 . 10.212 3.973 -11.703 1.00 96.25 419 A 1 ATOM 3253 C CD2 . PHE A 0 419 . 8.557 2.457 -10.764 1.00 96.25 419 A 1 ATOM 3254 C CE1 . PHE A 0 419 . 9.297 4.353 -12.702 1.00 96.25 419 A 1 ATOM 3255 C CE2 . PHE A 0 419 . 7.643 2.833 -11.765 1.00 96.25 419 A 1 ATOM 3256 C CZ . PHE A 0 419 . 8.014 3.780 -12.735 1.00 96.25 419 A 1 ATOM 3257 N N . TYR A 0 420 . 13.410 0.955 -8.317 1.00 95.98 420 A 1 ATOM 3258 C CA . TYR A 0 420 . 14.636 0.848 -7.522 1.00 95.98 420 A 1 ATOM 3259 C C . TYR A 0 420 . 15.840 0.408 -8.375 1.00 95.98 420 A 1 ATOM 3260 C CB . TYR A 0 420 . 14.400 -0.101 -6.342 1.00 95.98 420 A 1 ATOM 3261 O O . TYR A 0 420 . 16.930 0.956 -8.225 1.00 95.98 420 A 1 ATOM 3262 C CG . TYR A 0 420 . 15.497 -0.057 -5.297 1.00 95.98 420 A 1 ATOM 3263 C CD1 . TYR A 0 420 . 16.646 -0.861 -5.440 1.00 95.98 420 A 1 ATOM 3264 C CD2 . TYR A 0 420 . 15.351 0.766 -4.161 1.00 95.98 420 A 1 ATOM 3265 C CE1 . TYR A 0 420 . 17.639 -0.847 -4.442 1.00 95.98 420 A 1 ATOM 3266 C CE2 . TYR A 0 420 . 16.338 0.770 -3.156 1.00 95.98 420 A 1 ATOM 3267 O OH . TYR A 0 420 . 18.425 -0.078 -2.318 1.00 95.98 420 A 1 ATOM 3268 C CZ . TYR A 0 420 . 17.485 -0.041 -3.297 1.00 95.98 420 A 1 ATOM 3269 N N . ASN A 0 421 . 15.657 -0.512 -9.327 1.00 94.85 421 A 1 ATOM 3270 C CA . ASN A 0 421 . 16.718 -0.879 -10.271 1.00 94.85 421 A 1 ATOM 3271 C C . ASN A 0 421 . 17.103 0.311 -11.173 1.00 94.85 421 A 1 ATOM 3272 C CB . ASN A 0 421 . 16.287 -2.099 -11.102 1.00 94.85 421 A 1 ATOM 3273 O O . ASN A 0 421 . 18.287 0.604 -11.320 1.00 94.85 421 A 1 ATOM 3274 C CG . ASN A 0 421 . 16.152 -3.395 -10.317 1.00 94.85 421 A 1 ATOM 3275 N ND2 . ASN A 0 421 . 15.726 -4.448 -10.973 1.00 94.85 421 A 1 ATOM 3276 O OD1 . ASN A 0 421 . 16.430 -3.511 -9.134 1.00 94.85 421 A 1 ATOM 3277 N N . ILE A 0 422 . 16.122 1.053 -11.703 1.00 94.44 422 A 1 ATOM 3278 C CA . ILE A 0 422 . 16.358 2.259 -12.523 1.00 94.44 422 A 1 ATOM 3279 C C . ILE A 0 422 . 17.116 3.334 -11.721 1.00 94.44 422 A 1 ATOM 3280 C CB . ILE A 0 422 . 15.013 2.786 -13.081 1.00 94.44 422 A 1 ATOM 3281 O O . ILE A 0 422 . 18.040 3.960 -12.244 1.00 94.44 422 A 1 ATOM 3282 C CG1 . ILE A 0 422 . 14.390 1.773 -14.073 1.00 94.44 422 A 1 ATOM 3283 C CG2 . ILE A 0 422 . 15.187 4.140 -13.796 1.00 94.44 422 A 1 ATOM 3284 C CD1 . ILE A 0 422 . 12.878 1.958 -14.255 1.00 94.44 422 A 1 ATOM 3285 N N . LYS A 0 423 . 16.790 3.504 -10.432 1.00 95.14 423 A 1 ATOM 3286 C CA . LYS A 0 423 . 17.539 4.359 -9.498 1.00 95.14 423 A 1 ATOM 3287 C C . LYS A 0 423 . 19.003 3.918 -9.372 1.00 95.14 423 A 1 ATOM 3288 C CB . LYS A 0 423 . 16.820 4.356 -8.138 1.00 95.14 423 A 1 ATOM 3289 O O . LYS A 0 423 . 19.888 4.768 -9.429 1.00 95.14 423 A 1 ATOM 3290 C CG . LYS A 0 423 . 17.590 5.099 -7.039 1.00 95.14 423 A 1 ATOM 3291 C CD . LYS A 0 423 . 16.966 4.823 -5.671 1.00 95.14 423 A 1 ATOM 3292 C CE . LYS A 0 423 . 17.863 5.438 -4.598 1.00 95.14 423 A 1 ATOM 3293 N NZ . LYS A 0 423 . 17.303 5.206 -3.256 1.00 95.14 423 A 1 ATOM 3294 N N . LEU A 0 424 . 19.271 2.617 -9.210 1.00 95.31 424 A 1 ATOM 3295 C CA . LEU A 0 424 . 20.639 2.083 -9.119 1.00 95.31 424 A 1 ATOM 3296 C C . LEU A 0 424 . 21.450 2.282 -10.411 1.00 95.31 424 A 1 ATOM 3297 C CB . LEU A 0 424 . 20.614 0.586 -8.758 1.00 95.31 424 A 1 ATOM 3298 O O . LEU A 0 424 . 22.669 2.420 -10.340 1.00 95.31 424 A 1 ATOM 3299 C CG . LEU A 0 424 . 20.161 0.224 -7.332 1.00 95.31 424 A 1 ATOM 3300 C CD1 . LEU A 0 424 . 20.182 -1.301 -7.204 1.00 95.31 424 A 1 ATOM 3301 C CD2 . LEU A 0 424 . 21.073 0.812 -6.252 1.00 95.31 424 A 1 ATOM 3302 N N . GLU A 0 425 . 20.800 2.326 -11.577 1.00 94.59 425 A 1 ATOM 3303 C CA . GLU A 0 425 . 21.463 2.641 -12.850 1.00 94.59 425 A 1 ATOM 3304 C C . GLU A 0 425 . 21.840 4.127 -12.994 1.00 94.59 425 A 1 ATOM 3305 C CB . GLU A 0 425 . 20.586 2.210 -14.035 1.00 94.59 425 A 1 ATOM 3306 O O . GLU A 0 425 . 22.703 4.456 -13.807 1.00 94.59 425 A 1 ATOM 3307 C CG . GLU A 0 425 . 20.481 0.683 -14.171 1.00 94.59 425 A 1 ATOM 3308 C CD . GLU A 0 425 . 19.722 0.258 -15.436 1.00 94.59 425 A 1 ATOM 3309 O OE1 . GLU A 0 425 . 19.037 -0.784 -15.401 1.00 94.59 425 A 1 ATOM 3310 O OE2 . GLU A 0 425 . 19.893 0.934 -16.481 1.00 94.59 425 A 1 ATOM 3311 N N . GLY A 0 426 . 21.206 5.032 -12.239 1.00 93.66 426 A 1 ATOM 3312 C CA . GLY A 0 426 . 21.543 6.463 -12.197 1.00 93.66 426 A 1 ATOM 3313 C C . GLY A 0 426 . 21.289 7.253 -13.492 1.00 93.66 426 A 1 ATOM 3314 O O . GLY A 0 426 . 21.699 8.408 -13.585 1.00 93.66 426 A 1 ATOM 3315 N N . LYS A 0 427 . 20.634 6.651 -14.494 1.00 91.61 427 A 1 ATOM 3316 C CA . LYS A 0 427 . 20.367 7.258 -15.816 1.00 91.61 427 A 1 ATOM 3317 C C . LYS A 0 427 . 19.202 8.250 -15.824 1.00 91.61 427 A 1 ATOM 3318 C CB . LYS A 0 427 . 20.017 6.158 -16.825 1.00 91.61 427 A 1 ATOM 3319 O O . LYS A 0 427 . 19.163 9.137 -16.671 1.00 91.61 427 A 1 ATOM 3320 C CG . LYS A 0 427 . 21.136 5.151 -17.118 1.00 91.61 427 A 1 ATOM 3321 C CD . LYS A 0 427 . 20.518 4.035 -17.966 1.00 91.61 427 A 1 ATOM 3322 C CE . LYS A 0 427 . 21.510 2.926 -18.303 1.00 91.61 427 A 1 ATOM 3323 N NZ . LYS A 0 427 . 20.764 1.760 -18.827 1.00 91.61 427 A 1 ATOM 3324 N N . VAL A 0 428 . 18.229 8.039 -14.940 1.00 94.57 428 A 1 ATOM 3325 C CA . VAL A 0 428 . 16.944 8.749 -14.915 1.00 94.57 428 A 1 ATOM 3326 C C . VAL A 0 428 . 16.930 9.663 -13.688 1.00 94.57 428 A 1 ATOM 3327 C CB . VAL A 0 428 . 15.774 7.743 -14.894 1.00 94.57 428 A 1 ATOM 3328 O O . VAL A 0 428 . 17.154 9.163 -12.581 1.00 94.57 428 A 1 ATOM 3329 C CG1 . VAL A 0 428 . 14.404 8.419 -14.805 1.00 94.57 428 A 1 ATOM 3330 C CG2 . VAL A 0 428 . 15.779 6.879 -16.165 1.00 94.57 428 A 1 ATOM 3331 N N . PRO A 0 429 . 16.701 10.981 -13.838 1.00 93.19 429 A 1 ATOM 3332 C CA . PRO A 0 429 . 16.529 11.859 -12.691 1.00 93.19 429 A 1 ATOM 3333 C C . PRO A 0 429 . 15.272 11.453 -11.916 1.00 93.19 429 A 1 ATOM 3334 C CB . PRO A 0 429 . 16.437 13.277 -13.263 1.00 93.19 429 A 1 ATOM 3335 O O . PRO A 0 429 . 14.251 11.097 -12.496 1.00 93.19 429 A 1 ATOM 3336 C CG . PRO A 0 429 . 15.832 13.049 -14.647 1.00 93.19 429 A 1 ATOM 3337 C CD . PRO A 0 429 . 16.428 11.706 -15.072 1.00 93.19 429 A 1 ATOM 3338 N N . MET A 0 430 . 15.352 11.504 -10.589 1.00 94.87 430 A 1 ATOM 3339 C CA . MET A 0 430 . 14.224 11.226 -9.705 1.00 94.87 430 A 1 ATOM 3340 C C . MET A 0 430 . 14.143 12.309 -8.639 1.00 94.87 430 A 1 ATOM 3341 C CB . MET A 0 430 . 14.361 9.845 -9.055 1.00 94.87 430 A 1 ATOM 3342 O O . MET A 0 430 . 15.153 12.696 -8.044 1.00 94.87 430 A 1 ATOM 3343 C CG . MET A 0 430 . 14.215 8.697 -10.055 1.00 94.87 430 A 1 ATOM 3344 S SD . MET A 0 430 . 14.290 7.063 -9.276 1.00 94.87 430 A 1 ATOM 3345 C CE . MET A 0 430 . 14.196 6.051 -10.772 1.00 94.87 430 A 1 ATOM 3346 N N . HIS A 0 431 . 12.931 12.790 -8.390 1.00 95.31 431 A 1 ATOM 3347 C CA . HIS A 0 431 . 12.668 13.767 -7.348 1.00 95.31 431 A 1 ATOM 3348 C C . HIS A 0 431 . 12.826 13.165 -5.944 1.00 95.31 431 A 1 ATOM 3349 C CB . HIS A 0 431 . 11.292 14.387 -7.586 1.00 95.31 431 A 1 ATOM 3350 O O . HIS A 0 431 . 12.728 11.955 -5.724 1.00 95.31 431 A 1 ATOM 3351 C CG . HIS A 0 431 . 11.296 15.434 -8.669 1.00 95.31 431 A 1 ATOM 3352 C CD2 . HIS A 0 431 . 10.884 15.291 -9.969 1.00 95.31 431 A 1 ATOM 3353 N ND1 . HIS A 0 431 . 11.695 16.743 -8.510 1.00 95.31 431 A 1 ATOM 3354 C CE1 . HIS A 0 431 . 11.526 17.373 -9.682 1.00 95.31 431 A 1 ATOM 3355 N NE2 . HIS A 0 431 . 11.029 16.535 -10.594 1.00 95.31 431 A 1 ATOM 3356 N N . LYS A 0 432 . 13.116 14.040 -4.972 1.00 95.73 432 A 1 ATOM 3357 C CA . LYS A 0 432 . 13.503 13.634 -3.618 1.00 95.73 432 A 1 ATOM 3358 C C . LYS A 0 432 . 12.420 12.796 -2.917 1.00 95.73 432 A 1 ATOM 3359 C CB . LYS A 0 432 . 13.921 14.879 -2.805 1.00 95.73 432 A 1 ATOM 3360 O O . LYS A 0 432 . 12.769 11.825 -2.252 1.00 95.73 432 A 1 ATOM 3361 C CG . LYS A 0 432 . 14.321 14.434 -1.398 1.00 95.73 432 A 1 ATOM 3362 C CD . LYS A 0 432 . 14.737 15.511 -0.388 1.00 95.73 432 A 1 ATOM 3363 C CE . LYS A 0 432 . 14.785 14.649 0.873 1.00 95.73 432 A 1 ATOM 3364 N NZ . LYS A 0 432 . 14.799 15.316 2.183 1.00 95.73 432 A 1 ATOM 3365 N N . LEU A 0 433 . 11.142 13.157 -3.049 1.00 96.01 433 A 1 ATOM 3366 C CA . LEU A 0 433 . 10.055 12.455 -2.364 1.00 96.01 433 A 1 ATOM 3367 C C . LEU A 0 433 . 9.879 11.039 -2.933 1.00 96.01 433 A 1 ATOM 3368 C CB . LEU A 0 433 . 8.781 13.317 -2.440 1.00 96.01 433 A 1 ATOM 3369 O O . LEU A 0 433 . 9.833 10.082 -2.166 1.00 96.01 433 A 1 ATOM 3370 C CG . LEU A 0 433 . 7.503 12.620 -1.944 1.00 96.01 433 A 1 ATOM 3371 C CD1 . LEU A 0 433 . 7.561 12.312 -0.447 1.00 96.01 433 A 1 ATOM 3372 C CD2 . LEU A 0 433 . 6.300 13.521 -2.213 1.00 96.01 433 A 1 ATOM 3373 N N . PHE A 0 434 . 9.867 10.880 -4.258 1.00 96.13 434 A 1 ATOM 3374 C CA . PHE A 0 434 . 9.856 9.567 -4.908 1.00 96.13 434 A 1 ATOM 3375 C C . PHE A 0 434 . 11.046 8.689 -4.472 1.00 96.13 434 A 1 ATOM 3376 C CB . PHE A 0 434 . 9.817 9.782 -6.427 1.00 96.13 434 A 1 ATOM 3377 O O . PHE A 0 434 . 10.863 7.507 -4.179 1.00 96.13 434 A 1 ATOM 3378 C CG . PHE A 0 434 . 9.615 8.524 -7.252 1.00 96.13 434 A 1 ATOM 3379 C CD1 . PHE A 0 434 . 10.655 8.024 -8.057 1.00 96.13 434 A 1 ATOM 3380 C CD2 . PHE A 0 434 . 8.361 7.885 -7.266 1.00 96.13 434 A 1 ATOM 3381 C CE1 . PHE A 0 434 . 10.438 6.906 -8.882 1.00 96.13 434 A 1 ATOM 3382 C CE2 . PHE A 0 434 . 8.149 6.758 -8.079 1.00 96.13 434 A 1 ATOM 3383 C CZ . PHE A 0 434 . 9.185 6.271 -8.890 1.00 96.13 434 A 1 ATOM 3384 N N . LEU A 0 435 . 12.247 9.266 -4.330 1.00 96.03 435 A 1 ATOM 3385 C CA . LEU A 0 435 . 13.422 8.559 -3.803 1.00 96.03 435 A 1 ATOM 3386 C C . LEU A 0 435 . 13.252 8.111 -2.340 1.00 96.03 435 A 1 ATOM 3387 C CB . LEU A 0 435 . 14.680 9.431 -3.967 1.00 96.03 435 A 1 ATOM 3388 O O . LEU A 0 435 . 13.526 6.949 -2.046 1.00 96.03 435 A 1 ATOM 3389 C CG . LEU A 0 435 . 15.176 9.569 -5.417 1.00 96.03 435 A 1 ATOM 3390 C CD1 . LEU A 0 435 . 16.295 10.609 -5.477 1.00 96.03 435 A 1 ATOM 3391 C CD2 . LEU A 0 435 . 15.736 8.246 -5.945 1.00 96.03 435 A 1 ATOM 3392 N N . GLU A 0 436 . 12.770 8.981 -1.445 1.00 95.52 436 A 1 ATOM 3393 C CA . GLU A 0 436 . 12.499 8.640 -0.035 1.00 95.52 436 A 1 ATOM 3394 C C . GLU A 0 436 . 11.409 7.551 0.090 1.00 95.52 436 A 1 ATOM 3395 C CB . GLU A 0 436 . 12.110 9.913 0.761 1.00 95.52 436 A 1 ATOM 3396 O O . GLU A 0 436 . 11.507 6.662 0.937 1.00 95.52 436 A 1 ATOM 3397 C CG . GLU A 0 436 . 13.314 10.828 1.078 1.00 95.52 436 A 1 ATOM 3398 C CD . GLU A 0 436 . 12.966 12.142 1.818 1.00 95.52 436 A 1 ATOM 3399 O OE1 . GLU A 0 436 . 13.830 12.665 2.575 1.00 95.52 436 A 1 ATOM 3400 O OE2 . GLU A 0 436 . 11.919 12.764 1.537 1.00 95.52 436 A 1 ATOM 3401 N N . MET A 0 437 . 10.396 7.561 -0.784 1.00 95.28 437 A 1 ATOM 3402 C CA . MET A 0 437 . 9.313 6.565 -0.793 1.00 95.28 437 A 1 ATOM 3403 C C . MET A 0 437 . 9.736 5.212 -1.399 1.00 95.28 437 A 1 ATOM 3404 C CB . MET A 0 437 . 8.079 7.152 -1.500 1.00 95.28 437 A 1 ATOM 3405 O O . MET A 0 437 . 9.203 4.174 -0.995 1.00 95.28 437 A 1 ATOM 3406 C CG . MET A 0 437 . 7.488 8.363 -0.756 1.00 95.28 437 A 1 ATOM 3407 S SD . MET A 0 437 . 6.809 8.057 0.903 1.00 95.28 437 A 1 ATOM 3408 C CE . MET A 0 437 . 5.216 7.329 0.459 1.00 95.28 437 A 1 ATOM 3409 N N . LEU A 0 438 . 10.716 5.194 -2.313 1.00 94.98 438 A 1 ATOM 3410 C CA . LEU A 0 438 . 11.399 3.971 -2.765 1.00 94.98 438 A 1 ATOM 3411 C C . LEU A 0 438 . 12.338 3.401 -1.688 1.00 94.98 438 A 1 ATOM 3412 C CB . LEU A 0 438 . 12.195 4.258 -4.055 1.00 94.98 438 A 1 ATOM 3413 O O . LEU A 0 438 . 12.409 2.186 -1.531 1.00 94.98 438 A 1 ATOM 3414 C CG . LEU A 0 438 . 11.359 4.392 -5.341 1.00 94.98 438 A 1 ATOM 3415 C CD1 . LEU A 0 438 . 12.260 4.908 -6.465 1.00 94.98 438 A 1 ATOM 3416 C CD2 . LEU A 0 438 . 10.773 3.051 -5.799 1.00 94.98 438 A 1 ATOM 3417 N N . GLU A 0 439 . 13.049 4.252 -0.943 1.00 92.59 439 A 1 ATOM 3418 C CA . GLU A 0 439 . 13.940 3.829 0.152 1.00 92.59 439 A 1 ATOM 3419 C C . GLU A 0 439 . 13.176 3.268 1.354 1.00 92.59 439 A 1 ATOM 3420 C CB . GLU A 0 439 . 14.843 4.995 0.589 1.00 92.59 439 A 1 ATOM 3421 O O . GLU A 0 439 . 13.620 2.305 1.963 1.00 92.59 439 A 1 ATOM 3422 C CG . GLU A 0 439 . 15.935 5.227 -0.459 1.00 92.59 439 A 1 ATOM 3423 C CD . GLU A 0 439 . 16.856 6.431 -0.206 1.00 92.59 439 A 1 ATOM 3424 O OE1 . GLU A 0 439 . 17.725 6.627 -1.093 1.00 92.59 439 A 1 ATOM 3425 O OE2 . GLU A 0 439 . 16.717 7.131 0.816 1.00 92.59 439 A 1 ATOM 3426 N N . ALA A 0 440 . 11.980 3.782 1.650 1.00 89.13 440 A 1 ATOM 3427 C CA . ALA A 0 440 . 11.113 3.243 2.700 1.00 89.13 440 A 1 ATOM 3428 C C . ALA A 0 440 . 10.507 1.852 2.384 1.00 89.13 440 A 1 ATOM 3429 C CB . ALA A 0 440 . 10.029 4.286 2.986 1.00 89.13 440 A 1 ATOM 3430 O O . ALA A 0 440 . 9.678 1.352 3.147 1.00 89.13 440 A 1 ATOM 3431 N N . LYS A 0 441 . 10.869 1.245 1.246 1.00 82.40 441 A 1 ATOM 3432 C CA . LYS A 0 441 . 10.268 0.018 0.707 1.00 82.40 441 A 1 ATOM 3433 C C . LYS A 0 441 . 11.248 -1.132 0.433 1.00 82.40 441 A 1 ATOM 3434 C CB . LYS A 0 441 . 9.488 0.393 -0.570 1.00 82.40 441 A 1 ATOM 3435 O O . LYS A 0 441 . 10.765 -2.207 0.066 1.00 82.40 441 A 1 ATOM 3436 C CG . LYS A 0 441 . 8.015 0.750 -0.340 1.00 82.40 441 A 1 ATOM 3437 C CD . LYS A 0 441 . 7.243 -0.470 0.181 1.00 82.40 441 A 1 ATOM 3438 C CE . LYS A 0 441 . 5.745 -0.319 -0.063 1.00 82.40 441 A 1 ATOM 3439 N NZ . LYS A 0 441 . 5.023 -1.550 0.331 1.00 82.40 441 A 1 ATOM 3440 N N . VAL A 0 442 . 12.561 -0.921 0.586 1.00 77.12 442 A 1 ATOM 3441 C CA . VAL A 0 442 . 13.634 -1.875 0.227 1.00 77.12 442 A 1 ATOM 3442 C C . VAL A 0 442 . 14.671 -1.981 1.339 1.00 77.12 442 A 1 ATOM 3443 C CB . VAL A 0 442 . 14.291 -1.481 -1.110 1.00 77.12 442 A 1 ATOM 3444 O O . VAL A 0 442 . 14.830 -3.110 1.850 1.00 77.12 442 A 1 ATOM 3445 C CG1 . VAL A 0 442 . 15.371 -2.494 -1.513 1.00 77.12 442 A 1 ATOM 3446 C CG2 . VAL A 0 442 . 13.256 -1.433 -2.245 1.00 77.12 442 A 1 ATOM 3447 O OXT . VAL A 0 442 . 15.304 -0.945 1.631 1.00 77.12 442 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 78.53 # loop_ _atom_type.symbol C N O S #