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 ASN 0 3 SER 0 4 PHE 0 5 GLU 0 6 SER 0 7 TYR 0 8 ASN 0 9 ASP 0 10 ASN 0 11 ASN 0 12 ASP 0 13 ASP 0 14 THR 0 15 ILE 0 16 ASN 0 17 SER 0 18 ASN 0 19 CYS 0 20 PHE 0 21 THR 0 22 SER 0 23 SER 0 24 ASP 0 25 ASP 0 26 GLU 0 27 ILE 0 28 SER 0 29 ARG 0 30 ILE 0 31 ALA 0 32 GLU 0 33 ILE 0 34 LEU 0 35 GLY 0 36 TYR 0 37 ALA 0 38 ILE 0 39 ASP 0 40 ASN 0 41 ASN 0 42 GLU 0 43 GLN 0 44 LEU 0 45 LEU 0 46 SER 0 47 PRO 0 48 SER 0 49 LEU 0 50 TYR 0 51 ASP 0 52 PHE 0 53 PRO 0 54 THR 0 55 THR 0 56 VAL 0 57 THR 0 58 ASP 0 59 ASP 0 60 SER 0 61 GLN 0 62 LEU 0 63 TYR 0 64 ASP 0 65 TYR 0 66 ASP 0 67 ASN 0 68 CYS 0 69 ASP 0 70 ILE 0 71 ASP 0 72 GLY 0 73 THR 0 74 ASP 0 75 ILE 0 76 TYR 0 77 TYR 0 78 ASP 0 79 TYR 0 80 GLU 0 81 GLN 0 82 SER 0 83 PHE 0 84 SER 0 85 PRO 0 86 SER 0 87 GLN 0 88 GLN 0 89 LEU 0 90 ASN 0 91 TRP 0 92 LEU 0 93 LEU 0 94 THR 0 95 PRO 0 96 SER 0 97 TYR 0 98 ASN 0 99 PHE 0 100 THR 0 101 GLN 0 102 HIS 0 103 LEU 0 104 ASN 0 105 ILE 0 106 PRO 0 107 GLU 0 108 THR 0 109 ASN 0 110 SER 0 111 TYR 0 112 GLU 0 113 LEU 0 114 CYS 0 115 GLU 0 116 ASN 0 117 ILE 0 118 ASN 0 119 SER 0 120 ASN 0 121 ASN 0 122 SER 0 123 SER 0 124 ARG 0 125 TYR 0 126 ILE 0 127 HIS 0 128 GLY 0 129 PHE 0 130 LYS 0 131 THR 0 132 ILE 0 133 GLU 0 134 ALA 0 135 PRO 0 136 SER 0 137 GLU 0 138 ARG 0 139 CYS 0 140 GLN 0 141 SER 0 142 THR 0 143 ASP 0 144 SER 0 145 LEU 0 146 LEU 0 147 GLY 0 148 LYS 0 149 THR 0 150 ASP 0 151 THR 0 152 SER 0 153 THR 0 154 PRO 0 155 THR 0 156 THR 0 157 SER 0 158 SER 0 159 THR 0 160 ASN 0 161 THR 0 162 VAL 0 163 LEU 0 164 ASN 0 165 SER 0 166 SER 0 167 TYR 0 168 ASN 0 169 SER 0 170 ARG 0 171 PHE 0 172 SER 0 173 SER 0 174 LEU 0 175 LYS 0 176 GLU 0 177 SER 0 178 TYR 0 179 SER 0 180 SER 0 181 LEU 0 182 PRO 0 183 ASN 0 184 ILE 0 185 ASN 0 186 VAL 0 187 LEU 0 188 VAL 0 189 ASP 0 190 ASN 0 191 ASP 0 192 ASN 0 193 ASN 0 194 ASN 0 195 SER 0 196 ASN 0 197 ASN 0 198 LEU 0 199 THR 0 200 MET 0 201 ILE 0 202 ASP 0 203 VAL 0 204 SER 0 205 LYS 0 206 SER 0 207 THR 0 208 CYS 0 209 ASN 0 210 SER 0 211 ASP 0 212 GLU 0 213 THR 0 214 THR 0 215 ILE 0 216 ILE 0 217 ILE 0 218 GLY 0 219 HIS 0 220 ASN 0 221 ASP 0 222 ASP 0 223 ASP 0 224 ASP 0 225 ASP 0 226 ASP 0 227 CYS 0 228 ASN 0 229 SER 0 230 ASN 0 231 ARG 0 232 HIS 0 233 ASP 0 234 SER 0 235 ASN 0 236 SER 0 237 PRO 0 238 ILE 0 239 ILE 0 240 PRO 0 241 LEU 0 242 LEU 0 243 ASN 0 244 THR 0 245 THR 0 246 ILE 0 247 THR 0 248 ASN 0 249 LEU 0 250 PRO 0 251 ILE 0 252 LEU 0 253 SER 0 254 GLY 0 255 ASP 0 256 ASN 0 257 THR 0 258 VAL 0 259 MET 0 260 LYS 0 261 LEU 0 262 LEU 0 263 LYS 0 264 ASN 0 265 SER 0 266 THR 0 267 ILE 0 268 ASN 0 269 PHE 0 270 MET 0 271 ASN 0 272 ASN 0 273 PHE 0 274 GLN 0 275 SER 0 276 THR 0 277 ILE 0 278 ILE 0 279 PRO 0 280 SER 0 281 CYS 0 282 SER 0 283 TYR 0 284 SER 0 285 PHE 0 286 TYR 0 287 ILE 0 288 THR 0 289 MET 0 290 GLN 0 291 ILE 0 292 LYS 0 293 LEU 0 294 LEU 0 295 LEU 0 296 ASN 0 297 ASN 0 298 PRO 0 299 PHE 0 300 HIS 0 301 SER 0 302 ASN 0 303 GLU 0 304 HIS 0 305 ALA 0 306 SER 0 307 ASN 0 308 LEU 0 309 ILE 0 310 PRO 0 311 THR 0 312 ASP 0 313 ASN 0 314 THR 0 315 VAL 0 316 VAL 0 317 MET 0 318 PRO 0 319 ARG 0 320 LYS 0 321 PRO 0 322 LEU 0 323 TYR 0 324 THR 0 325 ASN 0 326 LYS 0 327 SER 0 328 PHE 0 329 GLU 0 330 SER 0 331 PRO 0 332 LEU 0 333 ASN 0 334 GLN 0 335 HIS 0 336 CYS 0 337 LEU 0 338 PRO 0 339 GLN 0 340 ILE 0 341 THR 0 342 LYS 0 343 THR 0 344 HIS 0 345 SER 0 346 ASN 0 347 ASN 0 348 LEU 0 349 ASN 0 350 ASN 0 351 ASN 0 352 GLU 0 353 TYR 0 354 HIS 0 355 ILE 0 356 THR 0 357 GLU 0 358 LYS 0 359 LEU 0 360 LEU 0 361 ASN 0 362 HIS 0 363 THR 0 364 ARG 0 365 ARG 0 366 TYR 0 367 ASN 0 368 ARG 0 369 GLN 0 370 THR 0 371 GLU 0 372 PHE 0 373 ASN 0 374 PHE 0 375 ASN 0 376 CYS 0 377 ASN 0 378 ASP 0 379 ASN 0 380 ASN 0 381 ASP 0 382 LEU 0 383 GLY 0 384 GLN 0 385 MET 0 386 CYS 0 387 LEU 0 388 SER 0 389 ASN 0 390 THR 0 391 THR 0 392 ILE 0 393 ASP 0 394 ARG 0 395 SER 0 396 SER 0 397 SER 0 398 HIS 0 399 SER 0 400 LEU 0 401 GLN 0 402 PRO 0 403 LEU 0 404 SER 0 405 SER 0 406 SER 0 407 SER 0 408 SER 0 409 SER 0 410 SER 0 411 SER 0 412 SER 0 413 SER 0 414 SER 0 415 SER 0 416 SER 0 417 SER 0 418 CYS 0 419 ASN 0 420 THR 0 421 THR 0 422 ILE 0 423 HIS 0 424 SER 0 425 ASN 0 426 GLN 0 427 SER 0 428 ARG 0 429 CYS 0 430 TYR 0 431 GLU 0 432 CYS 0 433 ASN 0 434 ARG 0 435 ARG 0 436 THR 0 437 ARG 0 438 LEU 0 439 ALA 0 440 CYS 0 441 GLY 0 442 PHE 0 443 THR 0 444 CYS 0 445 ARG 0 446 CYS 0 447 GLU 0 448 ARG 0 449 TRP 0 450 PHE 0 451 CYS 0 452 SER 0 453 ARG 0 454 HIS 0 455 HIS 0 456 HIS 0 457 PRO 0 458 GLU 0 459 ASP 0 460 HIS 0 461 LYS 0 462 CYS 0 463 ASN 0 464 PHE 0 465 LYS 0 466 PHE 0 467 LYS 0 468 THR 0 469 THR 0 470 VAL 0 471 ASN # 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 . -8.862 62.981 -76.193 1.00 44.22 1 A 1 ATOM 2 C CA . MET A 0 1 . -10.125 63.700 -75.916 1.00 44.22 1 A 1 ATOM 3 C C . MET A 0 1 . -10.841 62.927 -74.826 1.00 44.22 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.004 63.809 -77.178 1.00 44.22 1 A 1 ATOM 5 O O . MET A 0 1 . -10.918 61.718 -74.975 1.00 44.22 1 A 1 ATOM 6 C CG . MET A 0 1 . -10.465 64.877 -78.143 1.00 44.22 1 A 1 ATOM 7 S SD . MET A 0 1 . -10.810 64.596 -79.902 1.00 44.22 1 A 1 ATOM 8 C CE . MET A 0 1 . -12.582 64.972 -80.002 1.00 44.22 1 A 1 ATOM 9 N N . ASN A 0 2 . -11.307 63.628 -73.788 1.00 46.20 2 A 1 ATOM 10 C CA . ASN A 0 2 . -12.059 63.148 -72.613 1.00 46.20 2 A 1 ATOM 11 C C . ASN A 0 2 . -11.253 62.197 -71.688 1.00 46.20 2 A 1 ATOM 12 C CB . ASN A 0 2 . -13.443 62.639 -73.063 1.00 46.20 2 A 1 ATOM 13 O O . ASN A 0 2 . -10.842 61.127 -72.114 1.00 46.20 2 A 1 ATOM 14 C CG . ASN A 0 2 . -14.259 63.675 -73.836 1.00 46.20 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -15.509 63.389 -74.102 1.00 46.20 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -13.798 64.734 -74.243 1.00 46.20 2 A 1 ATOM 17 N N . SER A 0 3 . -10.786 62.641 -70.512 1.00 43.42 3 A 1 ATOM 18 C CA . SER A 0 3 . -11.516 62.957 -69.253 1.00 43.42 3 A 1 ATOM 19 C C . SER A 0 3 . -11.683 61.699 -68.385 1.00 43.42 3 A 1 ATOM 20 C CB . SER A 0 3 . -12.854 63.686 -69.434 1.00 43.42 3 A 1 ATOM 21 O O . SER A 0 3 . -12.444 60.811 -68.743 1.00 43.42 3 A 1 ATOM 22 O OG . SER A 0 3 . -12.648 64.999 -69.923 1.00 43.42 3 A 1 ATOM 23 N N . PHE A 0 4 . -10.837 61.540 -67.360 1.00 45.49 4 A 1 ATOM 24 C CA . PHE A 0 4 . -11.065 61.973 -65.960 1.00 45.49 4 A 1 ATOM 25 C C . PHE A 0 4 . -11.659 60.804 -65.147 1.00 45.49 4 A 1 ATOM 26 C CB . PHE A 0 4 . -11.888 63.273 -65.866 1.00 45.49 4 A 1 ATOM 27 O O . PHE A 0 4 . -12.834 60.488 -65.271 1.00 45.49 4 A 1 ATOM 28 C CG . PHE A 0 4 . -11.843 63.948 -64.509 1.00 45.49 4 A 1 ATOM 29 C CD1 . PHE A 0 4 . -12.832 63.690 -63.541 1.00 45.49 4 A 1 ATOM 30 C CD2 . PHE A 0 4 . -10.788 64.832 -64.207 1.00 45.49 4 A 1 ATOM 31 C CE1 . PHE A 0 4 . -12.769 64.319 -62.283 1.00 45.49 4 A 1 ATOM 32 C CE2 . PHE A 0 4 . -10.725 65.458 -62.950 1.00 45.49 4 A 1 ATOM 33 C CZ . PHE A 0 4 . -11.717 65.204 -61.988 1.00 45.49 4 A 1 ATOM 34 N N . GLU A 0 5 . -10.820 59.957 -64.547 1.00 42.96 5 A 1 ATOM 35 C CA . GLU A 0 5 . -10.324 60.107 -63.161 1.00 42.96 5 A 1 ATOM 36 C C . GLU A 0 5 . -11.435 60.107 -62.099 1.00 42.96 5 A 1 ATOM 37 C CB . GLU A 0 5 . -9.358 61.287 -62.935 1.00 42.96 5 A 1 ATOM 38 O O . GLU A 0 5 . -12.012 61.139 -61.773 1.00 42.96 5 A 1 ATOM 39 C CG . GLU A 0 5 . -7.962 61.038 -63.523 1.00 42.96 5 A 1 ATOM 40 C CD . GLU A 0 5 . -6.957 62.139 -63.141 1.00 42.96 5 A 1 ATOM 41 O OE1 . GLU A 0 5 . -5.763 61.797 -62.997 1.00 42.96 5 A 1 ATOM 42 O OE2 . GLU A 0 5 . -7.375 63.317 -63.060 1.00 42.96 5 A 1 ATOM 43 N N . SER A 0 6 . -11.696 58.934 -61.516 1.00 47.29 6 A 1 ATOM 44 C CA . SER A 0 6 . -11.794 58.726 -60.056 1.00 47.29 6 A 1 ATOM 45 C C . SER A 0 6 . -12.090 57.249 -59.770 1.00 47.29 6 A 1 ATOM 46 C CB . SER A 0 6 . -12.824 59.619 -59.330 1.00 47.29 6 A 1 ATOM 47 O O . SER A 0 6 . -13.217 56.785 -59.921 1.00 47.29 6 A 1 ATOM 48 O OG . SER A 0 6 . -13.888 60.040 -60.156 1.00 47.29 6 A 1 ATOM 49 N N . TYR A 0 7 . -11.066 56.501 -59.351 1.00 43.59 7 A 1 ATOM 50 C CA . TYR A 0 7 . -11.284 55.240 -58.643 1.00 43.59 7 A 1 ATOM 51 C C . TYR A 0 7 . -11.711 55.586 -57.213 1.00 43.59 7 A 1 ATOM 52 C CB . TYR A 0 7 . -10.008 54.377 -58.642 1.00 43.59 7 A 1 ATOM 53 O O . TYR A 0 7 . -10.938 56.191 -56.476 1.00 43.59 7 A 1 ATOM 54 C CG . TYR A 0 7 . -9.867 53.437 -59.827 1.00 43.59 7 A 1 ATOM 55 C CD1 . TYR A 0 7 . -10.185 52.073 -59.674 1.00 43.59 7 A 1 ATOM 56 C CD2 . TYR A 0 7 . -9.391 53.911 -61.066 1.00 43.59 7 A 1 ATOM 57 C CE1 . TYR A 0 7 . -10.038 51.185 -60.756 1.00 43.59 7 A 1 ATOM 58 C CE2 . TYR A 0 7 . -9.238 53.024 -62.152 1.00 43.59 7 A 1 ATOM 59 O OH . TYR A 0 7 . -9.409 50.798 -63.039 1.00 43.59 7 A 1 ATOM 60 C CZ . TYR A 0 7 . -9.563 51.657 -61.996 1.00 43.59 7 A 1 ATOM 61 N N . ASN A 0 8 . -12.934 55.212 -56.841 1.00 46.88 8 A 1 ATOM 62 C CA . ASN A 0 8 . -13.323 55.045 -55.445 1.00 46.88 8 A 1 ATOM 63 C C . ASN A 0 8 . -13.360 53.540 -55.182 1.00 46.88 8 A 1 ATOM 64 C CB . ASN A 0 8 . -14.689 55.707 -55.172 1.00 46.88 8 A 1 ATOM 65 O O . ASN A 0 8 . -14.263 52.857 -55.674 1.00 46.88 8 A 1 ATOM 66 C CG . ASN A 0 8 . -14.613 57.158 -54.728 1.00 46.88 8 A 1 ATOM 67 N ND2 . ASN A 0 8 . -15.721 57.859 -54.759 1.00 46.88 8 A 1 ATOM 68 O OD1 . ASN A 0 8 . -13.599 57.689 -54.315 1.00 46.88 8 A 1 ATOM 69 N N . ASP A 0 9 . -12.380 53.039 -54.434 1.00 47.12 9 A 1 ATOM 70 C CA . ASP A 0 9 . -12.401 51.662 -53.951 1.00 47.12 9 A 1 ATOM 71 C C . ASP A 0 9 . -13.584 51.481 -52.998 1.00 47.12 9 A 1 ATOM 72 C CB . ASP A 0 9 . -11.070 51.275 -53.288 1.00 47.12 9 A 1 ATOM 73 O O . ASP A 0 9 . -13.769 52.237 -52.041 1.00 47.12 9 A 1 ATOM 74 C CG . ASP A 0 9 . -9.963 51.019 -54.317 1.00 47.12 9 A 1 ATOM 75 O OD1 . ASP A 0 9 . -10.274 50.407 -55.364 1.00 47.12 9 A 1 ATOM 76 O OD2 . ASP A 0 9 . -8.824 51.471 -54.066 1.00 47.12 9 A 1 ATOM 77 N N . ASN A 0 10 . -14.411 50.482 -53.296 1.00 49.28 10 A 1 ATOM 78 C CA . ASN A 0 10 . -15.528 50.092 -52.453 1.00 49.28 10 A 1 ATOM 79 C C . ASN A 0 10 . -15.089 48.906 -51.600 1.00 49.28 10 A 1 ATOM 80 C CB . ASN A 0 10 . -16.751 49.725 -53.313 1.00 49.28 10 A 1 ATOM 81 O O . ASN A 0 10 . -14.720 47.880 -52.156 1.00 49.28 10 A 1 ATOM 82 C CG . ASN A 0 10 . -17.363 50.909 -54.033 1.00 49.28 10 A 1 ATOM 83 N ND2 . ASN A 0 10 . -16.925 51.205 -55.232 1.00 49.28 10 A 1 ATOM 84 O OD1 . ASN A 0 10 . -18.245 51.588 -53.534 1.00 49.28 10 A 1 ATOM 85 N N . ASN A 0 11 . -15.202 49.060 -50.281 1.00 38.29 11 A 1 ATOM 86 C CA . ASN A 0 11 . -15.537 48.017 -49.309 1.00 38.29 11 A 1 ATOM 87 C C . ASN A 0 11 . -15.106 46.577 -49.660 1.00 38.29 11 A 1 ATOM 88 C CB . ASN A 0 11 . -17.061 48.077 -49.074 1.00 38.29 11 A 1 ATOM 89 O O . ASN A 0 11 . -15.930 45.790 -50.123 1.00 38.29 11 A 1 ATOM 90 C CG . ASN A 0 11 . -17.600 49.446 -48.714 1.00 38.29 11 A 1 ATOM 91 N ND2 . ASN A 0 11 . -18.870 49.673 -48.954 1.00 38.29 11 A 1 ATOM 92 O OD1 . ASN A 0 11 . -16.913 50.343 -48.257 1.00 38.29 11 A 1 ATOM 93 N N . ASP A 0 12 . -13.870 46.214 -49.316 1.00 45.94 12 A 1 ATOM 94 C CA . ASP A 0 12 . -13.534 44.823 -49.006 1.00 45.94 12 A 1 ATOM 95 C C . ASP A 0 12 . -13.324 44.701 -47.492 1.00 45.94 12 A 1 ATOM 96 C CB . ASP A 0 12 . -12.319 44.325 -49.815 1.00 45.94 12 A 1 ATOM 97 O O . ASP A 0 12 . -12.347 45.206 -46.931 1.00 45.94 12 A 1 ATOM 98 C CG . ASP A 0 12 . -12.695 43.559 -51.094 1.00 45.94 12 A 1 ATOM 99 O OD1 . ASP A 0 12 . -13.709 42.822 -51.071 1.00 45.94 12 A 1 ATOM 100 O OD2 . ASP A 0 12 . -11.906 43.633 -52.064 1.00 45.94 12 A 1 ATOM 101 N N . ASP A 0 13 . -14.262 44.026 -46.822 1.00 44.07 13 A 1 ATOM 102 C CA . ASP A 0 13 . -14.162 43.638 -45.414 1.00 44.07 13 A 1 ATOM 103 C C . ASP A 0 13 . -13.094 42.541 -45.248 1.00 44.07 13 A 1 ATOM 104 C CB . ASP A 0 13 . -15.537 43.197 -44.870 1.00 44.07 13 A 1 ATOM 105 O O . ASP A 0 13 . -13.389 41.366 -45.014 1.00 44.07 13 A 1 ATOM 106 C CG . ASP A 0 13 . -16.480 44.366 -44.569 1.00 44.07 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . -16.073 45.244 -43.773 1.00 44.07 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . -17.620 44.344 -45.084 1.00 44.07 13 A 1 ATOM 109 N N . THR A 0 14 . -11.817 42.915 -45.367 1.00 42.91 14 A 1 ATOM 110 C CA . THR A 0 14 . -10.690 42.034 -45.034 1.00 42.91 14 A 1 ATOM 111 C C . THR A 0 14 . -10.635 41.797 -43.529 1.00 42.91 14 A 1 ATOM 112 C CB . THR A 0 14 . -9.332 42.512 -45.583 1.00 42.91 14 A 1 ATOM 113 O O . THR A 0 14 . -9.921 42.473 -42.784 1.00 42.91 14 A 1 ATOM 114 C CG2 . THR A 0 14 . -9.037 41.874 -46.937 1.00 42.91 14 A 1 ATOM 115 O OG1 . THR A 0 14 . -9.270 43.908 -45.751 1.00 42.91 14 A 1 ATOM 116 N N . ILE A 0 15 . -11.398 40.795 -43.088 1.00 44.55 15 A 1 ATOM 117 C CA . ILE A 0 15 . -11.292 40.178 -41.768 1.00 44.55 15 A 1 ATOM 118 C C . ILE A 0 15 . -9.821 39.829 -41.535 1.00 44.55 15 A 1 ATOM 119 C CB . ILE A 0 15 . -12.212 38.935 -41.678 1.00 44.55 15 A 1 ATOM 120 O O . ILE A 0 15 . -9.240 39.010 -42.247 1.00 44.55 15 A 1 ATOM 121 C CG1 . ILE A 0 15 . -13.693 39.375 -41.778 1.00 44.55 15 A 1 ATOM 122 C CG2 . ILE A 0 15 . -11.963 38.149 -40.373 1.00 44.55 15 A 1 ATOM 123 C CD1 . ILE A 0 15 . -14.696 38.217 -41.861 1.00 44.55 15 A 1 ATOM 124 N N . ASN A 0 16 . -9.220 40.479 -40.538 1.00 37.93 16 A 1 ATOM 125 C CA . ASN A 0 16 . -7.812 40.341 -40.186 1.00 37.93 16 A 1 ATOM 126 C C . ASN A 0 16 . -7.532 38.940 -39.617 1.00 37.93 16 A 1 ATOM 127 C CB . ASN A 0 16 . -7.458 41.481 -39.215 1.00 37.93 16 A 1 ATOM 128 O O . ASN A 0 16 . -7.503 38.736 -38.403 1.00 37.93 16 A 1 ATOM 129 C CG . ASN A 0 16 . -6.004 41.481 -38.773 1.00 37.93 16 A 1 ATOM 130 N ND2 . ASN A 0 16 . -5.680 42.261 -37.769 1.00 37.93 16 A 1 ATOM 131 O OD1 . ASN A 0 16 . -5.139 40.810 -39.308 1.00 37.93 16 A 1 ATOM 132 N N . SER A 0 17 . -7.323 37.969 -40.505 1.00 38.51 17 A 1 ATOM 133 C CA . SER A 0 17 . -6.984 36.584 -40.187 1.00 38.51 17 A 1 ATOM 134 C C . SER A 0 17 . -5.514 36.424 -39.775 1.00 38.51 17 A 1 ATOM 135 C CB . SER A 0 17 . -7.379 35.668 -41.353 1.00 38.51 17 A 1 ATOM 136 O O . SER A 0 17 . -4.835 35.501 -40.225 1.00 38.51 17 A 1 ATOM 137 O OG . SER A 0 17 . -6.604 35.965 -42.497 1.00 38.51 17 A 1 ATOM 138 N N . ASN A 0 18 . -5.012 37.296 -38.895 1.00 41.93 18 A 1 ATOM 139 C CA . ASN A 0 18 . -3.725 37.110 -38.227 1.00 41.93 18 A 1 ATOM 140 C C . ASN A 0 18 . -3.865 36.120 -37.063 1.00 41.93 18 A 1 ATOM 141 C CB . ASN A 0 18 . -3.079 38.462 -37.875 1.00 41.93 18 A 1 ATOM 142 O O . ASN A 0 18 . -3.816 36.472 -35.888 1.00 41.93 18 A 1 ATOM 143 C CG . ASN A 0 18 . -2.230 39.023 -39.009 1.00 41.93 18 A 1 ATOM 144 N ND2 . ASN A 0 18 . -1.742 40.231 -38.867 1.00 41.93 18 A 1 ATOM 145 O OD1 . ASN A 0 18 . -1.933 38.389 -40.007 1.00 41.93 18 A 1 ATOM 146 N N . CYS A 0 19 . -4.057 34.864 -37.466 1.00 40.47 19 A 1 ATOM 147 C CA . CYS A 0 19 . -3.419 33.672 -36.917 1.00 40.47 19 A 1 ATOM 148 C C . CYS A 0 19 . -3.153 33.668 -35.397 1.00 40.47 19 A 1 ATOM 149 C CB . CYS A 0 19 . -2.152 33.429 -37.760 1.00 40.47 19 A 1 ATOM 150 O O . CYS A 0 19 . -2.089 34.071 -34.924 1.00 40.47 19 A 1 ATOM 151 S SG . CYS A 0 19 . -2.009 31.671 -38.168 1.00 40.47 19 A 1 ATOM 152 N N . PHE A 0 20 . -4.094 33.095 -34.640 1.00 39.05 20 A 1 ATOM 153 C CA . PHE A 0 20 . -3.853 32.584 -33.287 1.00 39.05 20 A 1 ATOM 154 C C . PHE A 0 20 . -2.895 31.375 -33.345 1.00 39.05 20 A 1 ATOM 155 C CB . PHE A 0 20 . -5.196 32.206 -32.626 1.00 39.05 20 A 1 ATOM 156 O O . PHE A 0 20 . -3.320 30.231 -33.243 1.00 39.05 20 A 1 ATOM 157 C CG . PHE A 0 20 . -5.970 33.344 -31.988 1.00 39.05 20 A 1 ATOM 158 C CD1 . PHE A 0 20 . -5.913 33.524 -30.591 1.00 39.05 20 A 1 ATOM 159 C CD2 . PHE A 0 20 . -6.790 34.185 -32.764 1.00 39.05 20 A 1 ATOM 160 C CE1 . PHE A 0 20 . -6.673 34.533 -29.974 1.00 39.05 20 A 1 ATOM 161 C CE2 . PHE A 0 20 . -7.550 35.196 -32.146 1.00 39.05 20 A 1 ATOM 162 C CZ . PHE A 0 20 . -7.494 35.368 -30.751 1.00 39.05 20 A 1 ATOM 163 N N . THR A 0 21 . -1.599 31.621 -33.546 1.00 46.47 21 A 1 ATOM 164 C CA . THR A 0 21 . -0.541 30.593 -33.562 1.00 46.47 21 A 1 ATOM 165 C C . THR A 0 21 . 0.717 31.146 -32.892 1.00 46.47 21 A 1 ATOM 166 C CB . THR A 0 21 . -0.216 30.097 -34.986 1.00 46.47 21 A 1 ATOM 167 O O . THR A 0 21 . 1.625 31.635 -33.561 1.00 46.47 21 A 1 ATOM 168 C CG2 . THR A 0 21 . -1.367 29.334 -35.638 1.00 46.47 21 A 1 ATOM 169 O OG1 . THR A 0 21 . 0.120 31.181 -35.823 1.00 46.47 21 A 1 ATOM 170 N N . SER A 0 22 . 0.743 31.139 -31.556 1.00 54.69 22 A 1 ATOM 171 C CA . SER A 0 22 . 1.935 31.532 -30.778 1.00 54.69 22 A 1 ATOM 172 C C . SER A 0 22 . 1.983 30.936 -29.368 1.00 54.69 22 A 1 ATOM 173 C CB . SER A 0 22 . 2.026 33.058 -30.660 1.00 54.69 22 A 1 ATOM 174 O O . SER A 0 22 . 3.075 30.761 -28.840 1.00 54.69 22 A 1 ATOM 175 O OG . SER A 0 22 . 3.292 33.453 -30.167 1.00 54.69 22 A 1 ATOM 176 N N . SER A 0 23 . 0.839 30.607 -28.753 1.00 68.13 23 A 1 ATOM 177 C CA . SER A 0 23 . 0.792 29.905 -27.460 1.00 68.13 23 A 1 ATOM 178 C C . SER A 0 23 . 1.419 28.518 -27.550 1.00 68.13 23 A 1 ATOM 179 C CB . SER A 0 23 . -0.665 29.763 -26.991 1.00 68.13 23 A 1 ATOM 180 O O . SER A 0 23 . 2.229 28.136 -26.712 1.00 68.13 23 A 1 ATOM 181 O OG . SER A 0 23 . -1.516 29.367 -28.055 1.00 68.13 23 A 1 ATOM 182 N N . ASP A 0 24 . 1.066 27.773 -28.591 1.00 75.06 24 A 1 ATOM 183 C CA . ASP A 0 24 . 1.299 26.330 -28.641 1.00 75.06 24 A 1 ATOM 184 C C . ASP A 0 24 . 2.776 26.018 -28.939 1.00 75.06 24 A 1 ATOM 185 C CB . ASP A 0 24 . 0.317 25.706 -29.649 1.00 75.06 24 A 1 ATOM 186 O O . ASP A 0 24 . 3.334 25.052 -28.420 1.00 75.06 24 A 1 ATOM 187 C CG . ASP A 0 24 . -1.165 26.065 -29.406 1.00 75.06 24 A 1 ATOM 188 O OD1 . ASP A 0 24 . -1.478 26.744 -28.394 1.00 75.06 24 A 1 ATOM 189 O OD2 . ASP A 0 24 . -1.976 25.733 -30.291 1.00 75.06 24 A 1 ATOM 190 N N . ASP A 0 25 . 3.450 26.913 -29.666 1.00 77.83 25 A 1 ATOM 191 C CA . ASP A 0 25 . 4.898 26.914 -29.900 1.00 77.83 25 A 1 ATOM 192 C C . ASP A 0 25 . 5.712 27.252 -28.640 1.00 77.83 25 A 1 ATOM 193 C CB . ASP A 0 25 . 5.225 27.978 -30.960 1.00 77.83 25 A 1 ATOM 194 O O . ASP A 0 25 . 6.824 26.744 -28.466 1.00 77.83 25 A 1 ATOM 195 C CG . ASP A 0 25 . 5.149 27.500 -32.409 1.00 77.83 25 A 1 ATOM 196 O OD1 . ASP A 0 25 . 4.528 26.453 -32.680 1.00 77.83 25 A 1 ATOM 197 O OD2 . ASP A 0 25 . 5.805 28.189 -33.222 1.00 77.83 25 A 1 ATOM 198 N N . GLU A 0 26 . 5.204 28.132 -27.770 1.00 81.99 26 A 1 ATOM 199 C CA . GLU A 0 26 . 5.833 28.433 -26.478 1.00 81.99 26 A 1 ATOM 200 C C . GLU A 0 26 . 5.613 27.281 -25.493 1.00 81.99 26 A 1 ATOM 201 C CB . GLU A 0 26 . 5.317 29.759 -25.893 1.00 81.99 26 A 1 ATOM 202 O O . GLU A 0 26 . 6.566 26.819 -24.865 1.00 81.99 26 A 1 ATOM 203 C CG . GLU A 0 26 . 5.866 30.985 -26.642 1.00 81.99 26 A 1 ATOM 204 C CD . GLU A 0 26 . 5.534 32.327 -25.962 1.00 81.99 26 A 1 ATOM 205 O OE1 . GLU A 0 26 . 6.133 33.341 -26.391 1.00 81.99 26 A 1 ATOM 206 O OE2 . GLU A 0 26 . 4.736 32.346 -24.996 1.00 81.99 26 A 1 ATOM 207 N N . ILE A 0 27 . 4.386 26.755 -25.420 1.00 81.46 27 A 1 ATOM 208 C CA . ILE A 0 27 . 4.026 25.590 -24.600 1.00 81.46 27 A 1 ATOM 209 C C . ILE A 0 27 . 4.855 24.368 -25.015 1.00 81.46 27 A 1 ATOM 210 C CB . ILE A 0 27 . 2.501 25.338 -24.681 1.00 81.46 27 A 1 ATOM 211 O O . ILE A 0 27 . 5.406 23.695 -24.145 1.00 81.46 27 A 1 ATOM 212 C CG1 . ILE A 0 27 . 1.732 26.483 -23.977 1.00 81.46 27 A 1 ATOM 213 C CG2 . ILE A 0 27 . 2.114 23.989 -24.044 1.00 81.46 27 A 1 ATOM 214 C CD1 . ILE A 0 27 . 0.245 26.547 -24.352 1.00 81.46 27 A 1 ATOM 215 N N . SER A 0 28 . 5.033 24.123 -26.318 1.00 77.93 28 A 1 ATOM 216 C CA . SER A 0 28 . 5.849 23.012 -26.828 1.00 77.93 28 A 1 ATOM 217 C C . SER A 0 28 . 7.324 23.139 -26.441 1.00 77.93 28 A 1 ATOM 218 C CB . SER A 0 28 . 5.721 22.890 -28.349 1.00 77.93 28 A 1 ATOM 219 O O . SER A 0 28 . 7.919 22.169 -25.974 1.00 77.93 28 A 1 ATOM 220 O OG . SER A 0 28 . 4.388 22.595 -28.702 1.00 77.93 28 A 1 ATOM 221 N N . ARG A 0 29 . 7.914 24.340 -26.540 1.00 79.85 29 A 1 ATOM 222 C CA . ARG A 0 29 . 9.298 24.587 -26.086 1.00 79.85 29 A 1 ATOM 223 C C . ARG A 0 29 . 9.445 24.433 -24.575 1.00 79.85 29 A 1 ATOM 224 C CB . ARG A 0 29 . 9.750 25.990 -26.507 1.00 79.85 29 A 1 ATOM 225 O O . ARG A 0 29 . 10.448 23.900 -24.109 1.00 79.85 29 A 1 ATOM 226 C CG . ARG A 0 29 . 10.006 26.078 -28.014 1.00 79.85 29 A 1 ATOM 227 C CD . ARG A 0 29 . 10.265 27.534 -28.424 1.00 79.85 29 A 1 ATOM 228 N NE . ARG A 0 29 . 9.460 27.897 -29.604 1.00 79.85 29 A 1 ATOM 229 N NH1 . ARG A 0 29 . 11.136 28.609 -31.003 1.00 79.85 29 A 1 ATOM 230 N NH2 . ARG A 0 29 . 9.017 28.653 -31.707 1.00 79.85 29 A 1 ATOM 231 C CZ . ARG A 0 29 . 9.872 28.386 -30.759 1.00 79.85 29 A 1 ATOM 232 N N . ILE A 0 30 . 8.461 24.884 -23.797 1.00 83.82 30 A 1 ATOM 233 C CA . ILE A 0 30 . 8.458 24.719 -22.338 1.00 83.82 30 A 1 ATOM 234 C C . ILE A 0 30 . 8.342 23.232 -21.972 1.00 83.82 30 A 1 ATOM 235 C CB . ILE A 0 30 . 7.353 25.595 -21.702 1.00 83.82 30 A 1 ATOM 236 O O . ILE A 0 30 . 9.072 22.771 -21.096 1.00 83.82 30 A 1 ATOM 237 C CG1 . ILE A 0 30 . 7.717 27.093 -21.841 1.00 83.82 30 A 1 ATOM 238 C CG2 . ILE A 0 30 . 7.151 25.250 -20.214 1.00 83.82 30 A 1 ATOM 239 C CD1 . ILE A 0 30 . 6.532 28.039 -21.601 1.00 83.82 30 A 1 ATOM 240 N N . ALA A 0 31 . 7.490 22.466 -22.658 1.00 82.47 31 A 1 ATOM 241 C CA . ALA A 0 31 . 7.361 21.025 -22.462 1.00 82.47 31 A 1 ATOM 242 C C . ALA A 0 31 . 8.662 20.276 -22.800 1.00 82.47 31 A 1 ATOM 243 C CB . ALA A 0 31 . 6.180 20.526 -23.294 1.00 82.47 31 A 1 ATOM 244 O O . ALA A 0 31 . 9.110 19.461 -21.994 1.00 82.47 31 A 1 ATOM 245 N N . GLU A 0 32 . 9.317 20.618 -23.915 1.00 79.97 32 A 1 ATOM 246 C CA . GLU A 0 32 . 10.618 20.063 -24.312 1.00 79.97 32 A 1 ATOM 247 C C . GLU A 0 32 . 11.710 20.354 -23.263 1.00 79.97 32 A 1 ATOM 248 C CB . GLU A 0 32 . 10.987 20.608 -25.707 1.00 79.97 32 A 1 ATOM 249 O O . GLU A 0 32 . 12.413 19.440 -22.831 1.00 79.97 32 A 1 ATOM 250 C CG . GLU A 0 32 . 12.241 19.942 -26.297 1.00 79.97 32 A 1 ATOM 251 C CD . GLU A 0 32 . 12.579 20.409 -27.727 1.00 79.97 32 A 1 ATOM 252 O OE1 . GLU A 0 32 . 13.349 19.679 -28.395 1.00 79.97 32 A 1 ATOM 253 O OE2 . GLU A 0 32 . 12.117 21.500 -28.136 1.00 79.97 32 A 1 ATOM 254 N N . ILE A 0 33 . 11.795 21.595 -22.764 1.00 83.49 33 A 1 ATOM 255 C CA . ILE A 0 33 . 12.730 21.996 -21.692 1.00 83.49 33 A 1 ATOM 256 C C . ILE A 0 33 . 12.453 21.253 -20.373 1.00 83.49 33 A 1 ATOM 257 C CB . ILE A 0 33 . 12.673 23.534 -21.503 1.00 83.49 33 A 1 ATOM 258 O O . ILE A 0 33 . 13.383 20.951 -19.624 1.00 83.49 33 A 1 ATOM 259 C CG1 . ILE A 0 33 . 13.321 24.242 -22.716 1.00 83.49 33 A 1 ATOM 260 C CG2 . ILE A 0 33 . 13.369 24.003 -20.206 1.00 83.49 33 A 1 ATOM 261 C CD1 . ILE A 0 33 . 12.996 25.741 -22.807 1.00 83.49 33 A 1 ATOM 262 N N . LEU A 0 34 . 11.185 20.968 -20.069 1.00 85.90 34 A 1 ATOM 263 C CA . LEU A 0 34 . 10.763 20.279 -18.846 1.00 85.90 34 A 1 ATOM 264 C C . LEU A 0 34 . 10.737 18.744 -18.973 1.00 85.90 34 A 1 ATOM 265 C CB . LEU A 0 34 . 9.404 20.848 -18.404 1.00 85.90 34 A 1 ATOM 266 O O . LEU A 0 34 . 10.480 18.064 -17.980 1.00 85.90 34 A 1 ATOM 267 C CG . LEU A 0 34 . 9.423 22.308 -17.912 1.00 85.90 34 A 1 ATOM 268 C CD1 . LEU A 0 34 . 7.993 22.744 -17.584 1.00 85.90 34 A 1 ATOM 269 C CD2 . LEU A 0 34 . 10.268 22.496 -16.648 1.00 85.90 34 A 1 ATOM 270 N N . GLY A 0 35 . 11.018 18.189 -20.156 1.00 78.53 35 A 1 ATOM 271 C CA . GLY A 0 35 . 11.006 16.746 -20.408 1.00 78.53 35 A 1 ATOM 272 C C . GLY A 0 35 . 9.608 16.118 -20.487 1.00 78.53 35 A 1 ATOM 273 O O . GLY A 0 35 . 9.489 14.898 -20.367 1.00 78.53 35 A 1 ATOM 274 N N . TYR A 0 36 . 8.558 16.919 -20.692 1.00 79.66 36 A 1 ATOM 275 C CA . TYR A 0 36 . 7.226 16.408 -21.008 1.00 79.66 36 A 1 ATOM 276 C C . TYR A 0 36 . 7.157 16.075 -22.499 1.00 79.66 36 A 1 ATOM 277 C CB . TYR A 0 36 . 6.132 17.410 -20.613 1.00 79.66 36 A 1 ATOM 278 O O . TYR A 0 36 . 7.238 16.960 -23.350 1.00 79.66 36 A 1 ATOM 279 C CG . TYR A 0 36 . 5.949 17.570 -19.117 1.00 79.66 36 A 1 ATOM 280 C CD1 . TYR A 0 36 . 5.220 16.614 -18.383 1.00 79.66 36 A 1 ATOM 281 C CD2 . TYR A 0 36 . 6.511 18.678 -18.459 1.00 79.66 36 A 1 ATOM 282 C CE1 . TYR A 0 36 . 5.073 16.756 -16.990 1.00 79.66 36 A 1 ATOM 283 C CE2 . TYR A 0 36 . 6.371 18.826 -17.067 1.00 79.66 36 A 1 ATOM 284 O OH . TYR A 0 36 . 5.524 17.996 -14.983 1.00 79.66 36 A 1 ATOM 285 C CZ . TYR A 0 36 . 5.654 17.859 -16.329 1.00 79.66 36 A 1 ATOM 286 N N . ALA A 0 37 . 6.980 14.795 -22.820 1.00 69.04 37 A 1 ATOM 287 C CA . ALA A 0 37 . 6.589 14.399 -24.164 1.00 69.04 37 A 1 ATOM 288 C C . ALA A 0 37 . 5.134 14.832 -24.389 1.00 69.04 37 A 1 ATOM 289 C CB . ALA A 0 37 . 6.783 12.884 -24.315 1.00 69.04 37 A 1 ATOM 290 O O . ALA A 0 37 . 4.243 14.290 -23.741 1.00 69.04 37 A 1 ATOM 291 N N . ILE A 0 38 . 4.904 15.797 -25.284 1.00 63.28 38 A 1 ATOM 292 C CA . ILE A 0 38 . 3.561 16.075 -25.799 1.00 63.28 38 A 1 ATOM 293 C C . ILE A 0 38 . 3.245 14.993 -26.832 1.00 63.28 38 A 1 ATOM 294 C CB . ILE A 0 38 . 3.421 17.503 -26.377 1.00 63.28 38 A 1 ATOM 295 O O . ILE A 0 38 . 3.806 14.959 -27.930 1.00 63.28 38 A 1 ATOM 296 C CG1 . ILE A 0 38 . 3.788 18.572 -25.321 1.00 63.28 38 A 1 ATOM 297 C CG2 . ILE A 0 38 . 1.976 17.713 -26.875 1.00 63.28 38 A 1 ATOM 298 C CD1 . ILE A 0 38 . 3.698 20.013 -25.841 1.00 63.28 38 A 1 ATOM 299 N N . ASP A 0 39 . 2.362 14.078 -26.461 1.00 67.40 39 A 1 ATOM 300 C CA . ASP A 0 39 . 1.790 13.073 -27.335 1.00 67.40 39 A 1 ATOM 301 C C . ASP A 0 39 . 0.715 13.703 -28.234 1.00 67.40 39 A 1 ATOM 302 C CB . ASP A 0 39 . 1.338 11.826 -26.541 1.00 67.40 39 A 1 ATOM 303 O O . ASP A 0 39 . -0.452 13.820 -27.877 1.00 67.40 39 A 1 ATOM 304 C CG . ASP A 0 39 . 0.645 12.007 -25.173 1.00 67.40 39 A 1 ATOM 305 O OD1 . ASP A 0 39 . 0.736 13.096 -24.560 1.00 67.40 39 A 1 ATOM 306 O OD2 . ASP A 0 39 . 0.119 10.974 -24.700 1.00 67.40 39 A 1 ATOM 307 N N . ASN A 0 40 . 1.125 14.084 -29.451 1.00 59.38 40 A 1 ATOM 308 C CA . ASN A 0 40 . 0.304 14.724 -30.497 1.00 59.38 40 A 1 ATOM 309 C C . ASN A 0 40 . -0.810 13.821 -31.090 1.00 59.38 40 A 1 ATOM 310 C CB . ASN A 0 40 . 1.249 15.252 -31.600 1.00 59.38 40 A 1 ATOM 311 O O . ASN A 0 40 . -1.082 13.865 -32.290 1.00 59.38 40 A 1 ATOM 312 C CG . ASN A 0 40 . 2.154 16.382 -31.149 1.00 59.38 40 A 1 ATOM 313 N ND2 . ASN A 0 40 . 3.329 16.501 -31.720 1.00 59.38 40 A 1 ATOM 314 O OD1 . ASN A 0 40 . 1.817 17.193 -30.312 1.00 59.38 40 A 1 ATOM 315 N N . ASN A 0 41 . -1.437 12.962 -30.286 1.00 46.22 41 A 1 ATOM 316 C CA . ASN A 0 41 . -2.296 11.872 -30.747 1.00 46.22 41 A 1 ATOM 317 C C . ASN A 0 41 . -3.806 12.194 -30.725 1.00 46.22 41 A 1 ATOM 318 C CB . ASN A 0 41 . -1.912 10.588 -29.981 1.00 46.22 41 A 1 ATOM 319 O O . ASN A 0 41 . -4.612 11.324 -31.042 1.00 46.22 41 A 1 ATOM 320 C CG . ASN A 0 41 . -1.747 9.386 -30.897 1.00 46.22 41 A 1 ATOM 321 N ND2 . ASN A 0 41 . -2.193 8.227 -30.477 1.00 46.22 41 A 1 ATOM 322 O OD1 . ASN A 0 41 . -1.180 9.443 -31.977 1.00 46.22 41 A 1 ATOM 323 N N . GLU A 0 42 . -4.199 13.431 -30.395 1.00 49.48 42 A 1 ATOM 324 C CA . GLU A 0 42 . -5.612 13.856 -30.329 1.00 49.48 42 A 1 ATOM 325 C C . GLU A 0 42 . -6.169 14.462 -31.640 1.00 49.48 42 A 1 ATOM 326 C CB . GLU A 0 42 . -5.847 14.781 -29.119 1.00 49.48 42 A 1 ATOM 327 O O . GLU A 0 42 . -7.357 14.759 -31.729 1.00 49.48 42 A 1 ATOM 328 C CG . GLU A 0 42 . -5.568 14.069 -27.782 1.00 49.48 42 A 1 ATOM 329 C CD . GLU A 0 42 . -6.214 14.773 -26.575 1.00 49.48 42 A 1 ATOM 330 O OE1 . GLU A 0 42 . -6.586 14.049 -25.623 1.00 49.48 42 A 1 ATOM 331 O OE2 . GLU A 0 42 . -6.354 16.017 -26.619 1.00 49.48 42 A 1 ATOM 332 N N . GLN A 0 43 . -5.369 14.598 -32.707 1.00 45.87 43 A 1 ATOM 333 C CA . GLN A 0 43 . -5.812 15.230 -33.970 1.00 45.87 43 A 1 ATOM 334 C C . GLN A 0 43 . -6.593 14.314 -34.945 1.00 45.87 43 A 1 ATOM 335 C CB . GLN A 0 43 . -4.645 15.969 -34.656 1.00 45.87 43 A 1 ATOM 336 O O . GLN A 0 43 . -6.736 14.652 -36.118 1.00 45.87 43 A 1 ATOM 337 C CG . GLN A 0 43 . -4.155 17.176 -33.837 1.00 45.87 43 A 1 ATOM 338 C CD . GLN A 0 43 . -3.258 18.131 -34.628 1.00 45.87 43 A 1 ATOM 339 N NE2 . GLN A 0 43 . -2.706 19.135 -33.984 1.00 45.87 43 A 1 ATOM 340 O OE1 . GLN A 0 43 . -3.040 18.016 -35.824 1.00 45.87 43 A 1 ATOM 341 N N . LEU A 0 44 . -7.118 13.164 -34.498 1.00 40.38 44 A 1 ATOM 342 C CA . LEU A 0 44 . -7.871 12.213 -35.346 1.00 40.38 44 A 1 ATOM 343 C C . LEU A 0 44 . -9.264 11.840 -34.802 1.00 40.38 44 A 1 ATOM 344 C CB . LEU A 0 44 . -6.996 10.995 -35.712 1.00 40.38 44 A 1 ATOM 345 O O . LEU A 0 44 . -9.741 10.724 -34.998 1.00 40.38 44 A 1 ATOM 346 C CG . LEU A 0 44 . -5.831 11.295 -36.676 1.00 40.38 44 A 1 ATOM 347 C CD1 . LEU A 0 44 . -5.041 10.006 -36.915 1.00 40.38 44 A 1 ATOM 348 C CD2 . LEU A 0 44 . -6.292 11.797 -38.050 1.00 40.38 44 A 1 ATOM 349 N N . LEU A 0 45 . -9.951 12.798 -34.178 1.00 37.15 45 A 1 ATOM 350 C CA . LEU A 0 45 . -11.393 12.735 -33.911 1.00 37.15 45 A 1 ATOM 351 C C . LEU A 0 45 . -12.117 13.811 -34.727 1.00 37.15 45 A 1 ATOM 352 C CB . LEU A 0 45 . -11.641 12.806 -32.393 1.00 37.15 45 A 1 ATOM 353 O O . LEU A 0 45 . -12.499 14.865 -34.223 1.00 37.15 45 A 1 ATOM 354 C CG . LEU A 0 45 . -11.462 11.429 -31.724 1.00 37.15 45 A 1 ATOM 355 C CD1 . LEU A 0 45 . -11.064 11.587 -30.259 1.00 37.15 45 A 1 ATOM 356 C CD2 . LEU A 0 45 . -12.758 10.612 -31.783 1.00 37.15 45 A 1 ATOM 357 N N . SER A 0 46 . -12.295 13.546 -36.021 1.00 33.82 46 A 1 ATOM 358 C CA . SER A 0 46 . -13.178 14.335 -36.879 1.00 33.82 46 A 1 ATOM 359 C C . SER A 0 46 . -14.647 14.009 -36.555 1.00 33.82 46 A 1 ATOM 360 C CB . SER A 0 46 . -12.860 14.088 -38.363 1.00 33.82 46 A 1 ATOM 361 O O . SER A 0 46 . -15.052 12.853 -36.684 1.00 33.82 46 A 1 ATOM 362 O OG . SER A 0 46 . -12.518 12.737 -38.626 1.00 33.82 46 A 1 ATOM 363 N N . PRO A 0 47 . -15.486 14.992 -36.169 1.00 33.45 47 A 1 ATOM 364 C CA . PRO A 0 47 . -16.909 14.761 -35.943 1.00 33.45 47 A 1 ATOM 365 C C . PRO A 0 47 . -17.648 14.694 -37.287 1.00 33.45 47 A 1 ATOM 366 C CB . PRO A 0 47 . -17.362 15.897 -35.018 1.00 33.45 47 A 1 ATOM 367 O O . PRO A 0 47 . -18.218 15.675 -37.769 1.00 33.45 47 A 1 ATOM 368 C CG . PRO A 0 47 . -16.431 17.050 -35.392 1.00 33.45 47 A 1 ATOM 369 C CD . PRO A 0 47 . -15.131 16.358 -35.806 1.00 33.45 47 A 1 ATOM 370 N N . SER A 0 48 . -17.623 13.522 -37.923 1.00 34.53 48 A 1 ATOM 371 C CA . SER A 0 48 . -18.418 13.243 -39.119 1.00 34.53 48 A 1 ATOM 372 C C . SER A 0 48 . -19.899 13.081 -38.771 1.00 34.53 48 A 1 ATOM 373 C CB . SER A 0 48 . -17.902 12.007 -39.867 1.00 34.53 48 A 1 ATOM 374 O O . SER A 0 48 . -20.322 12.005 -38.367 1.00 34.53 48 A 1 ATOM 375 O OG . SER A 0 48 . -17.822 10.880 -39.021 1.00 34.53 48 A 1 ATOM 376 N N . LEU A 0 49 . -20.648 14.162 -39.002 1.00 38.78 49 A 1 ATOM 377 C CA . LEU A 0 49 . -22.040 14.199 -39.474 1.00 38.78 49 A 1 ATOM 378 C C . LEU A 0 49 . -23.096 13.335 -38.754 1.00 38.78 49 A 1 ATOM 379 C CB . LEU A 0 49 . -22.051 13.917 -40.991 1.00 38.78 49 A 1 ATOM 380 O O . LEU A 0 49 . -23.185 12.133 -38.952 1.00 38.78 49 A 1 ATOM 381 C CG . LEU A 0 49 . -21.323 14.973 -41.843 1.00 38.78 49 A 1 ATOM 382 C CD1 . LEU A 0 49 . -21.154 14.473 -43.277 1.00 38.78 49 A 1 ATOM 383 C CD2 . LEU A 0 49 . -22.091 16.297 -41.887 1.00 38.78 49 A 1 ATOM 384 N N . TYR A 0 50 . -23.992 14.042 -38.056 1.00 38.18 50 A 1 ATOM 385 C CA . TYR A 0 50 . -25.455 13.886 -38.110 1.00 38.18 50 A 1 ATOM 386 C C . TYR A 0 50 . -26.032 12.555 -38.633 1.00 38.18 50 A 1 ATOM 387 C CB . TYR A 0 50 . -26.019 15.024 -38.991 1.00 38.18 50 A 1 ATOM 388 O O . TYR A 0 50 . -26.128 12.362 -39.843 1.00 38.18 50 A 1 ATOM 389 C CG . TYR A 0 50 . -26.321 16.319 -38.271 1.00 38.18 50 A 1 ATOM 390 C CD1 . TYR A 0 50 . -27.571 16.468 -37.642 1.00 38.18 50 A 1 ATOM 391 C CD2 . TYR A 0 50 . -25.398 17.383 -38.270 1.00 38.18 50 A 1 ATOM 392 C CE1 . TYR A 0 50 . -27.911 17.685 -37.026 1.00 38.18 50 A 1 ATOM 393 C CE2 . TYR A 0 50 . -25.733 18.602 -37.647 1.00 38.18 50 A 1 ATOM 394 O OH . TYR A 0 50 . -27.341 19.934 -36.451 1.00 38.18 50 A 1 ATOM 395 C CZ . TYR A 0 50 . -26.997 18.756 -37.034 1.00 38.18 50 A 1 ATOM 396 N N . ASP A 0 51 . -26.645 11.794 -37.724 1.00 39.04 51 A 1 ATOM 397 C CA . ASP A 0 51 . -27.823 10.973 -38.021 1.00 39.04 51 A 1 ATOM 398 C C . ASP A 0 51 . -28.983 11.424 -37.115 1.00 39.04 51 A 1 ATOM 399 C CB . ASP A 0 51 . -27.519 9.469 -37.878 1.00 39.04 51 A 1 ATOM 400 O O . ASP A 0 51 . -28.893 11.390 -35.886 1.00 39.04 51 A 1 ATOM 401 C CG . ASP A 0 51 . -27.052 8.816 -39.187 1.00 39.04 51 A 1 ATOM 402 O OD1 . ASP A 0 51 . -27.657 9.133 -40.239 1.00 39.04 51 A 1 ATOM 403 O OD2 . ASP A 0 51 . -26.165 7.936 -39.113 1.00 39.04 51 A 1 ATOM 404 N N . PHE A 0 52 . -30.075 11.895 -37.725 1.00 35.55 52 A 1 ATOM 405 C CA . PHE A 0 52 . -31.318 12.238 -37.023 1.00 35.55 52 A 1 ATOM 406 C C . PHE A 0 52 . -32.159 10.970 -36.789 1.00 35.55 52 A 1 ATOM 407 C CB . PHE A 0 52 . -32.156 13.230 -37.853 1.00 35.55 52 A 1 ATOM 408 O O . PHE A 0 52 . -32.371 10.211 -37.740 1.00 35.55 52 A 1 ATOM 409 C CG . PHE A 0 52 . -31.888 14.709 -37.644 1.00 35.55 52 A 1 ATOM 410 C CD1 . PHE A 0 52 . -32.600 15.413 -36.652 1.00 35.55 52 A 1 ATOM 411 C CD2 . PHE A 0 52 . -31.014 15.406 -38.498 1.00 35.55 52 A 1 ATOM 412 C CE1 . PHE A 0 52 . -32.441 16.804 -36.516 1.00 35.55 52 A 1 ATOM 413 C CE2 . PHE A 0 52 . -30.861 16.799 -38.368 1.00 35.55 52 A 1 ATOM 414 C CZ . PHE A 0 52 . -31.573 17.499 -37.377 1.00 35.55 52 A 1 ATOM 415 N N . PRO A 0 53 . -32.761 10.765 -35.601 1.00 45.96 53 A 1 ATOM 416 C CA . PRO A 0 53 . -33.818 9.774 -35.456 1.00 45.96 53 A 1 ATOM 417 C C . PRO A 0 53 . -35.054 10.237 -36.240 1.00 45.96 53 A 1 ATOM 418 C CB . PRO A 0 53 . -34.065 9.653 -33.951 1.00 45.96 53 A 1 ATOM 419 O O . PRO A 0 53 . -35.622 11.298 -35.977 1.00 45.96 53 A 1 ATOM 420 C CG . PRO A 0 53 . -33.691 11.037 -33.418 1.00 45.96 53 A 1 ATOM 421 C CD . PRO A 0 53 . -32.582 11.510 -34.363 1.00 45.96 53 A 1 ATOM 422 N N . THR A 0 54 . -35.470 9.445 -37.228 1.00 40.75 54 A 1 ATOM 423 C CA . THR A 0 54 . -36.644 9.753 -38.056 1.00 40.75 54 A 1 ATOM 424 C C . THR A 0 54 . -37.925 9.494 -37.265 1.00 40.75 54 A 1 ATOM 425 C CB . THR A 0 54 . -36.629 8.922 -39.348 1.00 40.75 54 A 1 ATOM 426 O O . THR A 0 54 . -38.216 8.354 -36.910 1.00 40.75 54 A 1 ATOM 427 C CG2 . THR A 0 54 . -37.817 9.209 -40.267 1.00 40.75 54 A 1 ATOM 428 O OG1 . THR A 0 54 . -35.474 9.240 -40.091 1.00 40.75 54 A 1 ATOM 429 N N . THR A 0 55 . -38.723 10.534 -37.020 1.00 36.32 55 A 1 ATOM 430 C CA . THR A 0 55 . -40.074 10.381 -36.463 1.00 36.32 55 A 1 ATOM 431 C C . THR A 0 55 . -41.024 9.862 -37.537 1.00 36.32 55 A 1 ATOM 432 C CB . THR A 0 55 . -40.613 11.702 -35.890 1.00 36.32 55 A 1 ATOM 433 O O . THR A 0 55 . -41.428 10.617 -38.421 1.00 36.32 55 A 1 ATOM 434 C CG2 . THR A 0 55 . -39.908 12.071 -34.585 1.00 36.32 55 A 1 ATOM 435 O OG1 . THR A 0 55 . -40.437 12.757 -36.810 1.00 36.32 55 A 1 ATOM 436 N N . VAL A 0 56 . -41.399 8.585 -37.450 1.00 43.16 56 A 1 ATOM 437 C CA . VAL A 0 56 . -42.486 8.010 -38.252 1.00 43.16 56 A 1 ATOM 438 C C . VAL A 0 56 . -43.780 8.091 -37.450 1.00 43.16 56 A 1 ATOM 439 C CB . VAL A 0 56 . -42.184 6.567 -38.702 1.00 43.16 56 A 1 ATOM 440 O O . VAL A 0 56 . -43.960 7.376 -36.469 1.00 43.16 56 A 1 ATOM 441 C CG1 . VAL A 0 56 . -43.324 5.999 -39.561 1.00 43.16 56 A 1 ATOM 442 C CG2 . VAL A 0 56 . -40.900 6.514 -39.541 1.00 43.16 56 A 1 ATOM 443 N N . THR A 0 57 . -44.678 8.972 -37.879 1.00 40.79 57 A 1 ATOM 444 C CA . THR A 0 57 . -46.096 8.941 -37.514 1.00 40.79 57 A 1 ATOM 445 C C . THR A 0 57 . -46.855 8.153 -38.576 1.00 40.79 57 A 1 ATOM 446 C CB . THR A 0 57 . -46.683 10.363 -37.449 1.00 40.79 57 A 1 ATOM 447 O O . THR A 0 57 . -46.882 8.591 -39.726 1.00 40.79 57 A 1 ATOM 448 C CG2 . THR A 0 57 . -46.155 11.163 -36.259 1.00 40.79 57 A 1 ATOM 449 O OG1 . THR A 0 57 . -46.352 11.082 -38.619 1.00 40.79 57 A 1 ATOM 450 N N . ASP A 0 58 . -47.490 7.047 -38.201 1.00 47.14 58 A 1 ATOM 451 C CA . ASP A 0 58 . -48.646 6.515 -38.931 1.00 47.14 58 A 1 ATOM 452 C C . ASP A 0 58 . -49.611 5.832 -37.949 1.00 47.14 58 A 1 ATOM 453 C CB . ASP A 0 58 . -48.235 5.597 -40.099 1.00 47.14 58 A 1 ATOM 454 O O . ASP A 0 58 . -49.223 5.430 -36.848 1.00 47.14 58 A 1 ATOM 455 C CG . ASP A 0 58 . -49.309 5.499 -41.201 1.00 47.14 58 A 1 ATOM 456 O OD1 . ASP A 0 58 . -50.383 6.128 -41.060 1.00 47.14 58 A 1 ATOM 457 O OD2 . ASP A 0 58 . -49.032 4.808 -42.207 1.00 47.14 58 A 1 ATOM 458 N N . ASP A 0 59 . -50.884 5.794 -38.323 1.00 44.05 59 A 1 ATOM 459 C CA . ASP A 0 59 . -52.012 5.673 -37.409 1.00 44.05 59 A 1 ATOM 460 C C . ASP A 0 59 . -52.499 4.232 -37.175 1.00 44.05 59 A 1 ATOM 461 C CB . ASP A 0 59 . -53.186 6.518 -37.947 1.00 44.05 59 A 1 ATOM 462 O O . ASP A 0 59 . -52.660 3.436 -38.099 1.00 44.05 59 A 1 ATOM 463 C CG . ASP A 0 59 . -53.020 8.029 -37.754 1.00 44.05 59 A 1 ATOM 464 O OD1 . ASP A 0 59 . -52.726 8.426 -36.603 1.00 44.05 59 A 1 ATOM 465 O OD2 . ASP A 0 59 . -53.306 8.782 -38.713 1.00 44.05 59 A 1 ATOM 466 N N . SER A 0 60 . -53.009 4.012 -35.957 1.00 48.10 60 A 1 ATOM 467 C CA . SER A 0 60 . -54.147 3.125 -35.639 1.00 48.10 60 A 1 ATOM 468 C C . SER A 0 60 . -53.992 1.586 -35.684 1.00 48.10 60 A 1 ATOM 469 C CB . SER A 0 60 . -55.382 3.580 -36.439 1.00 48.10 60 A 1 ATOM 470 O O . SER A 0 60 . -53.157 1.016 -36.372 1.00 48.10 60 A 1 ATOM 471 O OG . SER A 0 60 . -55.312 3.186 -37.795 1.00 48.10 60 A 1 ATOM 472 N N . GLN A 0 61 . -54.937 0.937 -34.979 1.00 48.22 61 A 1 ATOM 473 C CA . GLN A 0 61 . -55.268 -0.506 -34.890 1.00 48.22 61 A 1 ATOM 474 C C . GLN A 0 61 . -54.816 -1.269 -33.628 1.00 48.22 61 A 1 ATOM 475 C CB . GLN A 0 61 . -55.096 -1.295 -36.203 1.00 48.22 61 A 1 ATOM 476 O O . GLN A 0 61 . -54.002 -2.186 -33.656 1.00 48.22 61 A 1 ATOM 477 C CG . GLN A 0 61 . -55.822 -0.689 -37.418 1.00 48.22 61 A 1 ATOM 478 C CD . GLN A 0 61 . -57.337 -0.541 -37.270 1.00 48.22 61 A 1 ATOM 479 N NE2 . GLN A 0 61 . -57.945 0.331 -38.042 1.00 48.22 61 A 1 ATOM 480 O OE1 . GLN A 0 61 . -58.013 -1.183 -36.482 1.00 48.22 61 A 1 ATOM 481 N N . LEU A 0 62 . -55.460 -0.890 -32.520 1.00 44.25 62 A 1 ATOM 482 C CA . LEU A 0 62 . -56.088 -1.758 -31.509 1.00 44.25 62 A 1 ATOM 483 C C . LEU A 0 62 . -55.941 -3.291 -31.687 1.00 44.25 62 A 1 ATOM 484 C CB . LEU A 0 62 . -57.588 -1.371 -31.557 1.00 44.25 62 A 1 ATOM 485 O O . LEU A 0 62 . -56.599 -3.865 -32.551 1.00 44.25 62 A 1 ATOM 486 C CG . LEU A 0 62 . -58.443 -1.905 -30.388 1.00 44.25 62 A 1 ATOM 487 C CD1 . LEU A 0 62 . -59.055 -0.732 -29.617 1.00 44.25 62 A 1 ATOM 488 C CD2 . LEU A 0 62 . -59.594 -2.789 -30.873 1.00 44.25 62 A 1 ATOM 489 N N . TYR A 0 63 . -55.226 -3.948 -30.765 1.00 51.03 63 A 1 ATOM 490 C CA . TYR A 0 63 . -55.459 -5.348 -30.372 1.00 51.03 63 A 1 ATOM 491 C C . TYR A 0 63 . -55.099 -5.555 -28.894 1.00 51.03 63 A 1 ATOM 492 C CB . TYR A 0 63 . -54.666 -6.340 -31.245 1.00 51.03 63 A 1 ATOM 493 O O . TYR A 0 63 . -53.942 -5.393 -28.511 1.00 51.03 63 A 1 ATOM 494 C CG . TYR A 0 63 . -55.351 -6.685 -32.553 1.00 51.03 63 A 1 ATOM 495 C CD1 . TYR A 0 63 . -56.470 -7.542 -32.552 1.00 51.03 63 A 1 ATOM 496 C CD2 . TYR A 0 63 . -54.916 -6.095 -33.755 1.00 51.03 63 A 1 ATOM 497 C CE1 . TYR A 0 63 . -57.176 -7.783 -33.747 1.00 51.03 63 A 1 ATOM 498 C CE2 . TYR A 0 63 . -55.621 -6.328 -34.951 1.00 51.03 63 A 1 ATOM 499 O OH . TYR A 0 63 . -57.463 -7.353 -36.091 1.00 51.03 63 A 1 ATOM 500 C CZ . TYR A 0 63 . -56.761 -7.161 -34.943 1.00 51.03 63 A 1 ATOM 501 N N . ASP A 0 64 . -56.085 -5.945 -28.085 1.00 43.83 64 A 1 ATOM 502 C CA . ASP A 0 64 . -55.864 -6.467 -26.734 1.00 43.83 64 A 1 ATOM 503 C C . ASP A 0 64 . -55.350 -7.914 -26.805 1.00 43.83 64 A 1 ATOM 504 C CB . ASP A 0 64 . -57.173 -6.443 -25.923 1.00 43.83 64 A 1 ATOM 505 O O . ASP A 0 64 . -55.852 -8.715 -27.601 1.00 43.83 64 A 1 ATOM 506 C CG . ASP A 0 64 . -57.723 -5.034 -25.692 1.00 43.83 64 A 1 ATOM 507 O OD1 . ASP A 0 64 . -56.978 -4.204 -25.127 1.00 43.83 64 A 1 ATOM 508 O OD2 . ASP A 0 64 . -58.885 -4.795 -26.097 1.00 43.83 64 A 1 ATOM 509 N N . TYR A 0 65 . -54.402 -8.278 -25.938 1.00 52.63 65 A 1 ATOM 510 C CA . TYR A 0 65 . -54.110 -9.680 -25.636 1.00 52.63 65 A 1 ATOM 511 C C . TYR A 0 65 . -53.599 -9.835 -24.197 1.00 52.63 65 A 1 ATOM 512 C CB . TYR A 0 65 . -53.155 -10.295 -26.678 1.00 52.63 65 A 1 ATOM 513 O O . TYR A 0 65 . -52.446 -9.535 -23.891 1.00 52.63 65 A 1 ATOM 514 C CG . TYR A 0 65 . -53.614 -11.664 -27.149 1.00 52.63 65 A 1 ATOM 515 C CD1 . TYR A 0 65 . -53.256 -12.825 -26.435 1.00 52.63 65 A 1 ATOM 516 C CD2 . TYR A 0 65 . -54.449 -11.765 -28.279 1.00 52.63 65 A 1 ATOM 517 C CE1 . TYR A 0 65 . -53.715 -14.086 -26.862 1.00 52.63 65 A 1 ATOM 518 C CE2 . TYR A 0 65 . -54.909 -13.024 -28.712 1.00 52.63 65 A 1 ATOM 519 O OH . TYR A 0 65 . -54.989 -15.404 -28.413 1.00 52.63 65 A 1 ATOM 520 C CZ . TYR A 0 65 . -54.541 -14.186 -28.005 1.00 52.63 65 A 1 ATOM 521 N N . ASP A 0 66 . -54.479 -10.307 -23.316 1.00 42.01 66 A 1 ATOM 522 C CA . ASP A 0 66 . -54.134 -10.727 -21.957 1.00 42.01 66 A 1 ATOM 523 C C . ASP A 0 66 . -53.343 -12.051 -21.943 1.00 42.01 66 A 1 ATOM 524 C CB . ASP A 0 66 . -55.425 -10.900 -21.128 1.00 42.01 66 A 1 ATOM 525 O O . ASP A 0 66 . -53.422 -12.854 -22.878 1.00 42.01 66 A 1 ATOM 526 C CG . ASP A 0 66 . -56.002 -9.591 -20.589 1.00 42.01 66 A 1 ATOM 527 O OD1 . ASP A 0 66 . -55.213 -8.819 -20.002 1.00 42.01 66 A 1 ATOM 528 O OD2 . ASP A 0 66 . -57.237 -9.426 -20.705 1.00 42.01 66 A 1 ATOM 529 N N . ASN A 0 67 . -52.747 -12.334 -20.778 1.00 46.10 67 A 1 ATOM 530 C CA . ASN A 0 67 . -52.082 -13.575 -20.339 1.00 46.10 67 A 1 ATOM 531 C C . ASN A 0 67 . -50.606 -13.745 -20.752 1.00 46.10 67 A 1 ATOM 532 C CB . ASN A 0 67 . -52.898 -14.844 -20.677 1.00 46.10 67 A 1 ATOM 533 O O . ASN A 0 67 . -50.293 -14.122 -21.879 1.00 46.10 67 A 1 ATOM 534 C CG . ASN A 0 67 . -54.373 -14.754 -20.350 1.00 46.10 67 A 1 ATOM 535 N ND2 . ASN A 0 67 . -55.200 -14.463 -21.325 1.00 46.10 67 A 1 ATOM 536 O OD1 . ASN A 0 67 . -54.801 -14.944 -19.227 1.00 46.10 67 A 1 ATOM 537 N N . CYS A 0 68 . -49.700 -13.611 -19.776 1.00 45.28 68 A 1 ATOM 538 C CA . CYS A 0 68 . -49.150 -14.768 -19.046 1.00 45.28 68 A 1 ATOM 539 C C . CYS A 0 68 . -48.131 -14.311 -17.986 1.00 45.28 68 A 1 ATOM 540 C CB . CYS A 0 68 . -48.464 -15.763 -19.997 1.00 45.28 68 A 1 ATOM 541 O O . CYS A 0 68 . -47.178 -13.606 -18.309 1.00 45.28 68 A 1 ATOM 542 S SG . CYS A 0 68 . -49.662 -17.015 -20.556 1.00 45.28 68 A 1 ATOM 543 N N . ASP A 0 69 . -48.295 -14.763 -16.740 1.00 42.11 69 A 1 ATOM 544 C CA . ASP A 0 69 . -47.280 -14.618 -15.690 1.00 42.11 69 A 1 ATOM 545 C C . ASP A 0 69 . -46.019 -15.437 -16.023 1.00 42.11 69 A 1 ATOM 546 C CB . ASP A 0 69 . -47.840 -15.114 -14.345 1.00 42.11 69 A 1 ATOM 547 O O . ASP A 0 69 . -46.134 -16.595 -16.425 1.00 42.11 69 A 1 ATOM 548 C CG . ASP A 0 69 . -49.154 -14.443 -13.948 1.00 42.11 69 A 1 ATOM 549 O OD1 . ASP A 0 69 . -49.102 -13.267 -13.530 1.00 42.11 69 A 1 ATOM 550 O OD2 . ASP A 0 69 . -50.201 -15.120 -14.076 1.00 42.11 69 A 1 ATOM 551 N N . ILE A 0 70 . -44.827 -14.873 -15.796 1.00 49.57 70 A 1 ATOM 552 C CA . ILE A 0 70 . -43.551 -15.597 -15.639 1.00 49.57 70 A 1 ATOM 553 C C . ILE A 0 70 . -42.614 -14.771 -14.739 1.00 49.57 70 A 1 ATOM 554 C CB . ILE A 0 70 . -42.938 -15.994 -17.013 1.00 49.57 70 A 1 ATOM 555 O O . ILE A 0 70 . -42.631 -13.540 -14.767 1.00 49.57 70 A 1 ATOM 556 C CG1 . ILE A 0 70 . -43.212 -17.488 -17.330 1.00 49.57 70 A 1 ATOM 557 C CG2 . ILE A 0 70 . -41.417 -15.764 -17.135 1.00 49.57 70 A 1 ATOM 558 C CD1 . ILE A 0 70 . -43.375 -17.761 -18.830 1.00 49.57 70 A 1 ATOM 559 N N . ASP A 0 71 . -41.841 -15.475 -13.910 1.00 43.54 71 A 1 ATOM 560 C CA . ASP A 0 71 . -41.097 -14.932 -12.771 1.00 43.54 71 A 1 ATOM 561 C C . ASP A 0 71 . -39.970 -13.942 -13.105 1.00 43.54 71 A 1 ATOM 562 C CB . ASP A 0 71 . -40.530 -16.090 -11.939 1.00 43.54 71 A 1 ATOM 563 O O . ASP A 0 71 . -39.342 -13.970 -14.163 1.00 43.54 71 A 1 ATOM 564 C CG . ASP A 0 71 . -41.626 -16.835 -11.182 1.00 43.54 71 A 1 ATOM 565 O OD1 . ASP A 0 71 . -42.246 -16.193 -10.306 1.00 43.54 71 A 1 ATOM 566 O OD2 . ASP A 0 71 . -41.807 -18.039 -11.469 1.00 43.54 71 A 1 ATOM 567 N N . GLY A 0 72 . -39.702 -13.073 -12.128 1.00 43.76 72 A 1 ATOM 568 C CA . GLY A 0 72 . -38.874 -11.886 -12.274 1.00 43.76 72 A 1 ATOM 569 C C . GLY A 0 72 . -37.367 -12.070 -12.472 1.00 43.76 72 A 1 ATOM 570 O O . GLY A 0 72 . -36.756 -13.100 -12.189 1.00 43.76 72 A 1 ATOM 571 N N . THR A 0 73 . -36.749 -10.967 -12.888 1.00 48.73 73 A 1 ATOM 572 C CA . THR A 0 73 . -35.331 -10.655 -12.673 1.00 48.73 73 A 1 ATOM 573 C C . THR A 0 73 . -35.132 -9.134 -12.720 1.00 48.73 73 A 1 ATOM 574 C CB . THR A 0 73 . -34.376 -11.351 -13.674 1.00 48.73 73 A 1 ATOM 575 O O . THR A 0 73 . -35.757 -8.448 -13.520 1.00 48.73 73 A 1 ATOM 576 C CG2 . THR A 0 73 . -33.401 -12.268 -12.937 1.00 48.73 73 A 1 ATOM 577 O OG1 . THR A 0 73 . -35.044 -12.177 -14.602 1.00 48.73 73 A 1 ATOM 578 N N . ASP A 0 74 . -34.285 -8.634 -11.820 1.00 43.08 74 A 1 ATOM 579 C CA . ASP A 0 74 . -33.537 -7.368 -11.858 1.00 43.08 74 A 1 ATOM 580 C C . ASP A 0 74 . -34.261 -6.058 -12.247 1.00 43.08 74 A 1 ATOM 581 C CB . ASP A 0 74 . -32.230 -7.613 -12.631 1.00 43.08 74 A 1 ATOM 582 O O . ASP A 0 74 . -34.285 -5.622 -13.397 1.00 43.08 74 A 1 ATOM 583 C CG . ASP A 0 74 . -31.413 -8.769 -12.025 1.00 43.08 74 A 1 ATOM 584 O OD1 . ASP A 0 74 . -31.675 -9.132 -10.851 1.00 43.08 74 A 1 ATOM 585 O OD2 . ASP A 0 74 . -30.538 -9.302 -12.739 1.00 43.08 74 A 1 ATOM 586 N N . ILE A 0 75 . -34.719 -5.329 -11.220 1.00 46.34 75 A 1 ATOM 587 C CA . ILE A 0 75 . -35.102 -3.913 -11.332 1.00 46.34 75 A 1 ATOM 588 C C . ILE A 0 75 . -33.833 -3.047 -11.304 1.00 46.34 75 A 1 ATOM 589 C CB . ILE A 0 75 . -36.100 -3.488 -10.225 1.00 46.34 75 A 1 ATOM 590 O O . ILE A 0 75 . -33.247 -2.813 -10.243 1.00 46.34 75 A 1 ATOM 591 C CG1 . ILE A 0 75 . -37.345 -4.407 -10.196 1.00 46.34 75 A 1 ATOM 592 C CG2 . ILE A 0 75 . -36.522 -2.018 -10.437 1.00 46.34 75 A 1 ATOM 593 C CD1 . ILE A 0 75 . -38.292 -4.138 -9.018 1.00 46.34 75 A 1 ATOM 594 N N . TYR A 0 76 . -33.436 -2.533 -12.468 1.00 54.12 76 A 1 ATOM 595 C CA . TYR A 0 76 . -32.461 -1.449 -12.586 1.00 54.12 76 A 1 ATOM 596 C C . TYR A 0 76 . -33.121 -0.127 -12.159 1.00 54.12 76 A 1 ATOM 597 C CB . TYR A 0 76 . -31.949 -1.405 -14.035 1.00 54.12 76 A 1 ATOM 598 O O . TYR A 0 76 . -34.056 0.340 -12.807 1.00 54.12 76 A 1 ATOM 599 C CG . TYR A 0 76 . -30.768 -0.484 -14.290 1.00 54.12 76 A 1 ATOM 600 C CD1 . TYR A 0 76 . -30.957 0.774 -14.895 1.00 54.12 76 A 1 ATOM 601 C CD2 . TYR A 0 76 . -29.463 -0.925 -13.989 1.00 54.12 76 A 1 ATOM 602 C CE1 . TYR A 0 76 . -29.844 1.573 -15.221 1.00 54.12 76 A 1 ATOM 603 C CE2 . TYR A 0 76 . -28.350 -0.119 -14.302 1.00 54.12 76 A 1 ATOM 604 O OH . TYR A 0 76 . -27.464 1.891 -15.268 1.00 54.12 76 A 1 ATOM 605 C CZ . TYR A 0 76 . -28.540 1.132 -14.930 1.00 54.12 76 A 1 ATOM 606 N N . TYR A 0 77 . -32.666 0.465 -11.052 1.00 46.61 77 A 1 ATOM 607 C CA . TYR A 0 77 . -33.128 1.782 -10.606 1.00 46.61 77 A 1 ATOM 608 C C . TYR A 0 77 . -32.286 2.892 -11.246 1.00 46.61 77 A 1 ATOM 609 C CB . TYR A 0 77 . -33.120 1.883 -9.070 1.00 46.61 77 A 1 ATOM 610 O O . TYR A 0 77 . -31.299 3.336 -10.657 1.00 46.61 77 A 1 ATOM 611 C CG . TYR A 0 77 . -34.352 1.328 -8.380 1.00 46.61 77 A 1 ATOM 612 C CD1 . TYR A 0 77 . -35.494 2.142 -8.231 1.00 46.61 77 A 1 ATOM 613 C CD2 . TYR A 0 77 . -34.356 0.014 -7.873 1.00 46.61 77 A 1 ATOM 614 C CE1 . TYR A 0 77 . -36.629 1.653 -7.556 1.00 46.61 77 A 1 ATOM 615 C CE2 . TYR A 0 77 . -35.490 -0.480 -7.199 1.00 46.61 77 A 1 ATOM 616 O OH . TYR A 0 77 . -37.722 -0.130 -6.385 1.00 46.61 77 A 1 ATOM 617 C CZ . TYR A 0 77 . -36.627 0.343 -7.036 1.00 46.61 77 A 1 ATOM 618 N N . ASP A 0 78 . -32.722 3.384 -12.406 1.00 48.50 78 A 1 ATOM 619 C CA . ASP A 0 78 . -32.389 4.747 -12.825 1.00 48.50 78 A 1 ATOM 620 C C . ASP A 0 78 . -33.211 5.738 -11.997 1.00 48.50 78 A 1 ATOM 621 C CB . ASP A 0 78 . -32.638 4.970 -14.328 1.00 48.50 78 A 1 ATOM 622 O O . ASP A 0 78 . -34.437 5.633 -11.907 1.00 48.50 78 A 1 ATOM 623 C CG . ASP A 0 78 . -31.392 4.751 -15.189 1.00 48.50 78 A 1 ATOM 624 O OD1 . ASP A 0 78 . -30.280 5.058 -14.700 1.00 48.50 78 A 1 ATOM 625 O OD2 . ASP A 0 78 . -31.567 4.291 -16.338 1.00 48.50 78 A 1 ATOM 626 N N . TYR A 0 79 . -32.538 6.714 -11.386 1.00 38.83 79 A 1 ATOM 627 C CA . TYR A 0 79 . -33.184 7.775 -10.615 1.00 38.83 79 A 1 ATOM 628 C C . TYR A 0 79 . -33.044 9.119 -11.342 1.00 38.83 79 A 1 ATOM 629 C CB . TYR A 0 79 . -32.717 7.755 -9.149 1.00 38.83 79 A 1 ATOM 630 O O . TYR A 0 79 . -32.302 10.009 -10.927 1.00 38.83 79 A 1 ATOM 631 C CG . TYR A 0 79 . -33.786 8.229 -8.177 1.00 38.83 79 A 1 ATOM 632 C CD1 . TYR A 0 79 . -33.925 9.597 -7.878 1.00 38.83 79 A 1 ATOM 633 C CD2 . TYR A 0 79 . -34.662 7.293 -7.589 1.00 38.83 79 A 1 ATOM 634 C CE1 . TYR A 0 79 . -34.929 10.031 -6.989 1.00 38.83 79 A 1 ATOM 635 C CE2 . TYR A 0 79 . -35.663 7.719 -6.695 1.00 38.83 79 A 1 ATOM 636 O OH . TYR A 0 79 . -36.762 9.504 -5.529 1.00 38.83 79 A 1 ATOM 637 C CZ . TYR A 0 79 . -35.799 9.089 -6.394 1.00 38.83 79 A 1 ATOM 638 N N . GLU A 0 80 . -33.787 9.254 -12.442 1.00 41.17 80 A 1 ATOM 639 C CA . GLU A 0 80 . -34.065 10.532 -13.108 1.00 41.17 80 A 1 ATOM 640 C C . GLU A 0 80 . -34.780 11.475 -12.122 1.00 41.17 80 A 1 ATOM 641 C CB . GLU A 0 80 . -34.953 10.279 -14.345 1.00 41.17 80 A 1 ATOM 642 O O . GLU A 0 80 . -36.000 11.421 -11.951 1.00 41.17 80 A 1 ATOM 643 C CG . GLU A 0 80 . -34.184 9.906 -15.625 1.00 41.17 80 A 1 ATOM 644 C CD . GLU A 0 80 . -33.779 11.137 -16.456 1.00 41.17 80 A 1 ATOM 645 O OE1 . GLU A 0 80 . -32.574 11.271 -16.761 1.00 41.17 80 A 1 ATOM 646 O OE2 . GLU A 0 80 . -34.675 11.960 -16.760 1.00 41.17 80 A 1 ATOM 647 N N . GLN A 0 81 . -34.032 12.353 -11.444 1.00 39.06 81 A 1 ATOM 648 C CA . GLN A 0 81 . -34.627 13.384 -10.595 1.00 39.06 81 A 1 ATOM 649 C C . GLN A 0 81 . -34.761 14.704 -11.355 1.00 39.06 81 A 1 ATOM 650 C CB . GLN A 0 81 . -33.943 13.484 -9.224 1.00 39.06 81 A 1 ATOM 651 O O . GLN A 0 81 . -33.925 15.603 -11.267 1.00 39.06 81 A 1 ATOM 652 C CG . GLN A 0 81 . -34.904 14.171 -8.237 1.00 39.06 81 A 1 ATOM 653 C CD . GLN A 0 81 . -34.488 14.017 -6.779 1.00 39.06 81 A 1 ATOM 654 N NE2 . GLN A 0 81 . -35.407 13.684 -5.897 1.00 39.06 81 A 1 ATOM 655 O OE1 . GLN A 0 81 . -33.355 14.209 -6.381 1.00 39.06 81 A 1 ATOM 656 N N . SER A 0 82 . -35.873 14.817 -12.078 1.00 36.56 82 A 1 ATOM 657 C CA . SER A 0 82 . -36.318 16.045 -12.730 1.00 36.56 82 A 1 ATOM 658 C C . SER A 0 82 . -36.376 17.223 -11.745 1.00 36.56 82 A 1 ATOM 659 C CB . SER A 0 82 . -37.711 15.804 -13.332 1.00 36.56 82 A 1 ATOM 660 O O . SER A 0 82 . -37.207 17.230 -10.832 1.00 36.56 82 A 1 ATOM 661 O OG . SER A 0 82 . -38.626 15.427 -12.317 1.00 36.56 82 A 1 ATOM 662 N N . PHE A 0 83 . -35.563 18.256 -11.975 1.00 36.38 83 A 1 ATOM 663 C CA . PHE A 0 83 . -35.740 19.581 -11.375 1.00 36.38 83 A 1 ATOM 664 C C . PHE A 0 83 . -35.931 20.648 -12.460 1.00 36.38 83 A 1 ATOM 665 C CB . PHE A 0 83 . -34.634 19.899 -10.358 1.00 36.38 83 A 1 ATOM 666 O O . PHE A 0 83 . -35.469 20.517 -13.591 1.00 36.38 83 A 1 ATOM 667 C CG . PHE A 0 83 . -34.974 19.423 -8.954 1.00 36.38 83 A 1 ATOM 668 C CD1 . PHE A 0 83 . -35.866 20.170 -8.157 1.00 36.38 83 A 1 ATOM 669 C CD2 . PHE A 0 83 . -34.427 18.229 -8.447 1.00 36.38 83 A 1 ATOM 670 C CE1 . PHE A 0 83 . -36.210 19.728 -6.867 1.00 36.38 83 A 1 ATOM 671 C CE2 . PHE A 0 83 . -34.755 17.797 -7.148 1.00 36.38 83 A 1 ATOM 672 C CZ . PHE A 0 83 . -35.651 18.541 -6.361 1.00 36.38 83 A 1 ATOM 673 N N . SER A 0 84 . -36.717 21.668 -12.122 1.00 37.32 84 A 1 ATOM 674 C CA . SER A 0 84 . -37.418 22.545 -13.063 1.00 37.32 84 A 1 ATOM 675 C C . SER A 0 84 . -36.518 23.496 -13.877 1.00 37.32 84 A 1 ATOM 676 C CB . SER A 0 84 . -38.473 23.349 -12.292 1.00 37.32 84 A 1 ATOM 677 O O . SER A 0 84 . -35.499 23.981 -13.381 1.00 37.32 84 A 1 ATOM 678 O OG . SER A 0 84 . -37.927 23.892 -11.102 1.00 37.32 84 A 1 ATOM 679 N N . PRO A 0 85 . -36.918 23.852 -15.116 1.00 30.27 85 A 1 ATOM 680 C CA . PRO A 0 85 . -36.159 24.767 -15.961 1.00 30.27 85 A 1 ATOM 681 C C . PRO A 0 85 . -36.344 26.218 -15.496 1.00 30.27 85 A 1 ATOM 682 C CB . PRO A 0 85 . -36.688 24.531 -17.381 1.00 30.27 85 A 1 ATOM 683 O O . PRO A 0 85 . -37.363 26.852 -15.770 1.00 30.27 85 A 1 ATOM 684 C CG . PRO A 0 85 . -38.146 24.127 -17.154 1.00 30.27 85 A 1 ATOM 685 C CD . PRO A 0 85 . -38.094 23.365 -15.829 1.00 30.27 85 A 1 ATOM 686 N N . SER A 0 86 . -35.355 26.773 -14.795 1.00 38.41 86 A 1 ATOM 687 C CA . SER A 0 86 . -35.273 28.211 -14.490 1.00 38.41 86 A 1 ATOM 688 C C . SER A 0 86 . -33.839 28.622 -14.144 1.00 38.41 86 A 1 ATOM 689 C CB . SER A 0 86 . -36.228 28.589 -13.343 1.00 38.41 86 A 1 ATOM 690 O O . SER A 0 86 . -33.537 28.823 -12.975 1.00 38.41 86 A 1 ATOM 691 O OG . SER A 0 86 . -37.553 28.711 -13.821 1.00 38.41 86 A 1 ATOM 692 N N . GLN A 0 87 . -32.976 28.713 -15.169 1.00 39.09 87 A 1 ATOM 693 C CA . GLN A 0 87 . -31.722 29.503 -15.263 1.00 39.09 87 A 1 ATOM 694 C C . GLN A 0 87 . -30.857 29.009 -16.444 1.00 39.09 87 A 1 ATOM 695 C CB . GLN A 0 87 . -30.921 29.597 -13.937 1.00 39.09 87 A 1 ATOM 696 O O . GLN A 0 87 . -29.670 28.719 -16.318 1.00 39.09 87 A 1 ATOM 697 C CG . GLN A 0 87 . -31.358 30.829 -13.118 1.00 39.09 87 A 1 ATOM 698 C CD . GLN A 0 87 . -30.975 30.735 -11.645 1.00 39.09 87 A 1 ATOM 699 N NE2 . GLN A 0 87 . -31.763 31.289 -10.750 1.00 39.09 87 A 1 ATOM 700 O OE1 . GLN A 0 87 . -29.950 30.202 -11.258 1.00 39.09 87 A 1 ATOM 701 N N . GLN A 0 88 . -31.448 28.940 -17.641 1.00 35.87 88 A 1 ATOM 702 C CA . GLN A 0 88 . -30.639 29.032 -18.857 1.00 35.87 88 A 1 ATOM 703 C C . GLN A 0 88 . -30.207 30.494 -19.019 1.00 35.87 88 A 1 ATOM 704 C CB . GLN A 0 88 . -31.445 28.583 -20.088 1.00 35.87 88 A 1 ATOM 705 O O . GLN A 0 88 . -31.076 31.357 -19.127 1.00 35.87 88 A 1 ATOM 706 C CG . GLN A 0 88 . -31.609 27.058 -20.190 1.00 35.87 88 A 1 ATOM 707 C CD . GLN A 0 88 . -32.444 26.641 -21.402 1.00 35.87 88 A 1 ATOM 708 N NE2 . GLN A 0 88 . -32.281 25.436 -21.903 1.00 35.87 88 A 1 ATOM 709 O OE1 . GLN A 0 88 . -33.269 27.377 -21.914 1.00 35.87 88 A 1 ATOM 710 N N . LEU A 0 89 . -28.895 30.761 -19.020 1.00 38.96 89 A 1 ATOM 711 C CA . LEU A 0 89 . -28.169 31.551 -20.034 1.00 38.96 89 A 1 ATOM 712 C C . LEU A 0 89 . -26.723 31.864 -19.588 1.00 38.96 89 A 1 ATOM 713 C CB . LEU A 0 89 . -28.885 32.869 -20.423 1.00 38.96 89 A 1 ATOM 714 O O . LEU A 0 89 . -26.482 32.256 -18.453 1.00 38.96 89 A 1 ATOM 715 C CG . LEU A 0 89 . -29.883 32.730 -21.599 1.00 38.96 89 A 1 ATOM 716 C CD1 . LEU A 0 89 . -30.700 34.015 -21.742 1.00 38.96 89 A 1 ATOM 717 C CD2 . LEU A 0 89 . -29.178 32.465 -22.932 1.00 38.96 89 A 1 ATOM 718 N N . ASN A 0 90 . -25.796 31.754 -20.547 1.00 34.24 90 A 1 ATOM 719 C CA . ASN A 0 90 . -24.411 32.253 -20.558 1.00 34.24 90 A 1 ATOM 720 C C . ASN A 0 90 . -23.445 31.885 -19.413 1.00 34.24 90 A 1 ATOM 721 C CB . ASN A 0 90 . -24.418 33.774 -20.807 1.00 34.24 90 A 1 ATOM 722 O O . ASN A 0 90 . -23.303 32.625 -18.446 1.00 34.24 90 A 1 ATOM 723 C CG . ASN A 0 90 . -24.650 34.146 -22.255 1.00 34.24 90 A 1 ATOM 724 N ND2 . ASN A 0 90 . -24.589 35.416 -22.572 1.00 34.24 90 A 1 ATOM 725 O OD1 . ASN A 0 90 . -24.862 33.316 -23.122 1.00 34.24 90 A 1 ATOM 726 N N . TRP A 0 91 . -22.588 30.894 -19.690 1.00 31.55 91 A 1 ATOM 727 C CA . TRP A 0 91 . -21.172 30.928 -19.289 1.00 31.55 91 A 1 ATOM 728 C C . TRP A 0 91 . -20.269 30.544 -20.471 1.00 31.55 91 A 1 ATOM 729 C CB . TRP A 0 91 . -20.908 30.087 -18.034 1.00 31.55 91 A 1 ATOM 730 O O . TRP A 0 91 . -19.837 29.405 -20.617 1.00 31.55 91 A 1 ATOM 731 C CG . TRP A 0 91 . -21.454 30.694 -16.778 1.00 31.55 91 A 1 ATOM 732 C CD1 . TRP A 0 91 . -22.666 30.419 -16.249 1.00 31.55 91 A 1 ATOM 733 C CD2 . TRP A 0 91 . -20.876 31.740 -15.929 1.00 31.55 91 A 1 ATOM 734 C CE2 . TRP A 0 91 . -21.817 32.052 -14.901 1.00 31.55 91 A 1 ATOM 735 C CE3 . TRP A 0 91 . -19.667 32.473 -15.927 1.00 31.55 91 A 1 ATOM 736 N NE1 . TRP A 0 91 . -22.885 31.217 -15.145 1.00 31.55 91 A 1 ATOM 737 C CH2 . TRP A 0 91 . -20.359 33.732 -13.947 1.00 31.55 91 A 1 ATOM 738 C CZ2 . TRP A 0 91 . -21.575 33.028 -13.923 1.00 31.55 91 A 1 ATOM 739 C CZ3 . TRP A 0 91 . -19.409 33.454 -14.947 1.00 31.55 91 A 1 ATOM 740 N N . LEU A 0 92 . -19.979 31.534 -21.316 1.00 33.48 92 A 1 ATOM 741 C CA . LEU A 0 92 . -18.774 31.573 -22.145 1.00 33.48 92 A 1 ATOM 742 C C . LEU A 0 92 . -17.892 32.725 -21.641 1.00 33.48 92 A 1 ATOM 743 C CB . LEU A 0 92 . -19.130 31.746 -23.640 1.00 33.48 92 A 1 ATOM 744 O O . LEU A 0 92 . -18.414 33.724 -21.154 1.00 33.48 92 A 1 ATOM 745 C CG . LEU A 0 92 . -19.489 30.448 -24.388 1.00 33.48 92 A 1 ATOM 746 C CD1 . LEU A 0 92 . -20.015 30.787 -25.785 1.00 33.48 92 A 1 ATOM 747 C CD2 . LEU A 0 92 . -18.272 29.534 -24.566 1.00 33.48 92 A 1 ATOM 748 N N . LEU A 0 93 . -16.580 32.585 -21.853 1.00 35.58 93 A 1 ATOM 749 C CA . LEU A 0 93 . -15.514 33.585 -21.661 1.00 35.58 93 A 1 ATOM 750 C C . LEU A 0 93 . -14.967 33.806 -20.230 1.00 35.58 93 A 1 ATOM 751 C CB . LEU A 0 93 . -15.828 34.897 -22.410 1.00 35.58 93 A 1 ATOM 752 O O . LEU A 0 93 . -15.343 34.725 -19.513 1.00 35.58 93 A 1 ATOM 753 C CG . LEU A 0 93 . -16.011 34.688 -23.930 1.00 35.58 93 A 1 ATOM 754 C CD1 . LEU A 0 93 . -17.339 35.263 -24.421 1.00 35.58 93 A 1 ATOM 755 C CD2 . LEU A 0 93 . -14.872 35.341 -24.710 1.00 35.58 93 A 1 ATOM 756 N N . THR A 0 94 . -13.901 33.038 -19.962 1.00 35.29 94 A 1 ATOM 757 C CA . THR A 0 94 . -12.593 33.459 -19.395 1.00 35.29 94 A 1 ATOM 758 C C . THR A 0 94 . -12.475 33.993 -17.951 1.00 35.29 94 A 1 ATOM 759 C CB . THR A 0 94 . -11.847 34.429 -20.327 1.00 35.29 94 A 1 ATOM 760 O O . THR A 0 94 . -13.185 34.916 -17.561 1.00 35.29 94 A 1 ATOM 761 C CG2 . THR A 0 94 . -11.468 33.772 -21.654 1.00 35.29 94 A 1 ATOM 762 O OG1 . THR A 0 94 . -12.632 35.558 -20.622 1.00 35.29 94 A 1 ATOM 763 N N . PRO A 0 95 . -11.484 33.509 -17.167 1.00 31.56 95 A 1 ATOM 764 C CA . PRO A 0 95 . -11.269 33.941 -15.791 1.00 31.56 95 A 1 ATOM 765 C C . PRO A 0 95 . -10.261 35.092 -15.665 1.00 31.56 95 A 1 ATOM 766 C CB . PRO A 0 95 . -10.750 32.689 -15.078 1.00 31.56 95 A 1 ATOM 767 O O . PRO A 0 95 . -9.106 34.983 -16.069 1.00 31.56 95 A 1 ATOM 768 C CG . PRO A 0 95 . -9.893 32.012 -16.150 1.00 31.56 95 A 1 ATOM 769 C CD . PRO A 0 95 . -10.600 32.380 -17.457 1.00 31.56 95 A 1 ATOM 770 N N . SER A 0 96 . -10.648 36.141 -14.945 1.00 29.57 96 A 1 ATOM 771 C CA . SER A 0 96 . -9.709 36.971 -14.185 1.00 29.57 96 A 1 ATOM 772 C C . SER A 0 96 . -10.470 37.738 -13.111 1.00 29.57 96 A 1 ATOM 773 C CB . SER A 0 96 . -8.954 37.965 -15.089 1.00 29.57 96 A 1 ATOM 774 O O . SER A 0 96 . -11.393 38.462 -13.461 1.00 29.57 96 A 1 ATOM 775 O OG . SER A 0 96 . -9.824 38.873 -15.735 1.00 29.57 96 A 1 ATOM 776 N N . TYR A 0 97 . -10.096 37.583 -11.838 1.00 34.38 97 A 1 ATOM 777 C CA . TYR A 0 97 . -9.890 38.666 -10.862 1.00 34.38 97 A 1 ATOM 778 C C . TYR A 0 97 . -9.560 38.068 -9.485 1.00 34.38 97 A 1 ATOM 779 C CB . TYR A 0 97 . -11.055 39.680 -10.739 1.00 34.38 97 A 1 ATOM 780 O O . TYR A 0 97 . -10.253 37.185 -8.989 1.00 34.38 97 A 1 ATOM 781 C CG . TYR A 0 97 . -10.676 41.048 -11.297 1.00 34.38 97 A 1 ATOM 782 C CD1 . TYR A 0 97 . -9.969 41.957 -10.483 1.00 34.38 97 A 1 ATOM 783 C CD2 . TYR A 0 97 . -10.965 41.402 -12.632 1.00 34.38 97 A 1 ATOM 784 C CE1 . TYR A 0 97 . -9.527 43.188 -11.009 1.00 34.38 97 A 1 ATOM 785 C CE2 . TYR A 0 97 . -10.500 42.615 -13.170 1.00 34.38 97 A 1 ATOM 786 O OH . TYR A 0 97 . -9.338 44.686 -12.884 1.00 34.38 97 A 1 ATOM 787 C CZ . TYR A 0 97 . -9.778 43.511 -12.362 1.00 34.38 97 A 1 ATOM 788 N N . ASN A 0 98 . -8.502 38.577 -8.848 1.00 28.58 98 A 1 ATOM 789 C CA . ASN A 0 98 . -8.255 38.342 -7.425 1.00 28.58 98 A 1 ATOM 790 C C . ASN A 0 98 . -9.387 38.971 -6.605 1.00 28.58 98 A 1 ATOM 791 C CB . ASN A 0 98 . -6.930 39.016 -7.006 1.00 28.58 98 A 1 ATOM 792 O O . ASN A 0 98 . -9.622 40.172 -6.750 1.00 28.58 98 A 1 ATOM 793 C CG . ASN A 0 98 . -5.709 38.143 -7.188 1.00 28.58 98 A 1 ATOM 794 N ND2 . ASN A 0 98 . -4.744 38.557 -7.975 1.00 28.58 98 A 1 ATOM 795 O OD1 . ASN A 0 98 . -5.591 37.089 -6.596 1.00 28.58 98 A 1 ATOM 796 N N . PHE A 0 99 . -9.987 38.231 -5.668 1.00 29.93 99 A 1 ATOM 797 C CA . PHE A 0 99 . -10.630 38.871 -4.523 1.00 29.93 99 A 1 ATOM 798 C C . PHE A 0 99 . -10.553 38.036 -3.244 1.00 29.93 99 A 1 ATOM 799 C CB . PHE A 0 99 . -12.066 39.316 -4.835 1.00 29.93 99 A 1 ATOM 800 O O . PHE A 0 99 . -11.065 36.923 -3.152 1.00 29.93 99 A 1 ATOM 801 C CG . PHE A 0 99 . -12.360 40.654 -4.187 1.00 29.93 99 A 1 ATOM 802 C CD1 . PHE A 0 99 . -12.897 40.721 -2.889 1.00 29.93 99 A 1 ATOM 803 C CD2 . PHE A 0 99 . -12.003 41.841 -4.856 1.00 29.93 99 A 1 ATOM 804 C CE1 . PHE A 0 99 . -13.098 41.969 -2.271 1.00 29.93 99 A 1 ATOM 805 C CE2 . PHE A 0 99 . -12.201 43.089 -4.239 1.00 29.93 99 A 1 ATOM 806 C CZ . PHE A 0 99 . -12.754 43.153 -2.948 1.00 29.93 99 A 1 ATOM 807 N N . THR A 0 100 . -9.920 38.621 -2.233 1.00 28.60 100 A 1 ATOM 808 C CA . THR A 0 100 . -9.845 38.098 -0.871 1.00 28.60 100 A 1 ATOM 809 C C . THR A 0 100 . -11.211 38.233 -0.196 1.00 28.60 100 A 1 ATOM 810 C CB . THR A 0 100 . -8.798 38.908 -0.081 1.00 28.60 100 A 1 ATOM 811 O O . THR A 0 100 . -11.673 39.353 0.014 1.00 28.60 100 A 1 ATOM 812 C CG2 . THR A 0 100 . -8.402 38.245 1.235 1.00 28.60 100 A 1 ATOM 813 O OG1 . THR A 0 100 . -7.614 39.063 -0.833 1.00 28.60 100 A 1 ATOM 814 N N . GLN A 0 101 . -11.842 37.123 0.196 1.00 37.30 101 A 1 ATOM 815 C CA . GLN A 0 101 . -12.982 37.126 1.123 1.00 37.30 101 A 1 ATOM 816 C C . GLN A 0 101 . -12.645 36.213 2.311 1.00 37.30 101 A 1 ATOM 817 C CB . GLN A 0 101 . -14.293 36.752 0.410 1.00 37.30 101 A 1 ATOM 818 O O . GLN A 0 101 . -12.388 35.027 2.148 1.00 37.30 101 A 1 ATOM 819 C CG . GLN A 0 101 . -14.706 37.841 -0.599 1.00 37.30 101 A 1 ATOM 820 C CD . GLN A 0 101 . -16.073 37.617 -1.242 1.00 37.30 101 A 1 ATOM 821 N NE2 . GLN A 0 101 . -16.508 38.504 -2.110 1.00 37.30 101 A 1 ATOM 822 O OE1 . GLN A 0 101 . -16.780 36.660 -0.987 1.00 37.30 101 A 1 ATOM 823 N N . HIS A 0 102 . -12.326 36.798 3.465 1.00 33.04 102 A 1 ATOM 824 C CA . HIS A 0 102 . -13.271 37.082 4.555 1.00 33.04 102 A 1 ATOM 825 C C . HIS A 0 102 . -13.780 35.806 5.251 1.00 33.04 102 A 1 ATOM 826 C CB . HIS A 0 102 . -14.371 38.103 4.189 1.00 33.04 102 A 1 ATOM 827 O O . HIS A 0 102 . -14.835 35.263 4.936 1.00 33.04 102 A 1 ATOM 828 C CG . HIS A 0 102 . -14.403 39.261 5.152 1.00 33.04 102 A 1 ATOM 829 C CD2 . HIS A 0 102 . -13.657 40.405 5.055 1.00 33.04 102 A 1 ATOM 830 N ND1 . HIS A 0 102 . -15.134 39.346 6.316 1.00 33.04 102 A 1 ATOM 831 C CE1 . HIS A 0 102 . -14.833 40.519 6.903 1.00 33.04 102 A 1 ATOM 832 N NE2 . HIS A 0 102 . -13.930 41.196 6.174 1.00 33.04 102 A 1 ATOM 833 N N . LEU A 0 103 . -13.005 35.344 6.239 1.00 34.25 103 A 1 ATOM 834 C CA . LEU A 0 103 . -13.456 34.358 7.221 1.00 34.25 103 A 1 ATOM 835 C C . LEU A 0 103 . -14.507 35.011 8.127 1.00 34.25 103 A 1 ATOM 836 C CB . LEU A 0 103 . -12.246 33.859 8.038 1.00 34.25 103 A 1 ATOM 837 O O . LEU A 0 103 . -14.185 35.912 8.901 1.00 34.25 103 A 1 ATOM 838 C CG . LEU A 0 103 . -11.529 32.664 7.386 1.00 34.25 103 A 1 ATOM 839 C CD1 . LEU A 0 103 . -10.092 32.553 7.897 1.00 34.25 103 A 1 ATOM 840 C CD2 . LEU A 0 103 . -12.251 31.353 7.711 1.00 34.25 103 A 1 ATOM 841 N N . ASN A 0 104 . -15.754 34.552 8.028 1.00 35.12 104 A 1 ATOM 842 C CA . ASN A 0 104 . -16.820 34.990 8.922 1.00 35.12 104 A 1 ATOM 843 C C . ASN A 0 104 . -16.669 34.353 10.308 1.00 35.12 104 A 1 ATOM 844 C CB . ASN A 0 104 . -18.199 34.713 8.297 1.00 35.12 104 A 1 ATOM 845 O O . ASN A 0 104 . -16.533 33.138 10.450 1.00 35.12 104 A 1 ATOM 846 C CG . ASN A 0 104 . -18.602 35.750 7.261 1.00 35.12 104 A 1 ATOM 847 N ND2 . ASN A 0 104 . -19.557 35.435 6.420 1.00 35.12 104 A 1 ATOM 848 O OD1 . ASN A 0 104 . -18.088 36.856 7.201 1.00 35.12 104 A 1 ATOM 849 N N . ILE A 0 105 . -16.731 35.207 11.325 1.00 34.40 105 A 1 ATOM 850 C CA . ILE A 0 105 . -16.801 34.845 12.739 1.00 34.40 105 A 1 ATOM 851 C C . ILE A 0 105 . -18.255 34.440 13.042 1.00 34.40 105 A 1 ATOM 852 C CB . ILE A 0 105 . -16.365 36.065 13.587 1.00 34.40 105 A 1 ATOM 853 O O . ILE A 0 105 . -19.158 35.187 12.664 1.00 34.40 105 A 1 ATOM 854 C CG1 . ILE A 0 105 . -14.910 36.495 13.263 1.00 34.40 105 A 1 ATOM 855 C CG2 . ILE A 0 105 . -16.513 35.782 15.094 1.00 34.40 105 A 1 ATOM 856 C CD1 . ILE A 0 105 . -14.581 37.923 13.716 1.00 34.40 105 A 1 ATOM 857 N N . PRO A 0 106 . -18.525 33.305 13.713 1.00 40.16 106 A 1 ATOM 858 C CA . PRO A 0 106 . -19.872 32.993 14.172 1.00 40.16 106 A 1 ATOM 859 C C . PRO A 0 106 . -20.209 33.829 15.414 1.00 40.16 106 A 1 ATOM 860 C CB . PRO A 0 106 . -19.867 31.488 14.443 1.00 40.16 106 A 1 ATOM 861 O O . PRO A 0 106 . -19.564 33.707 16.455 1.00 40.16 106 A 1 ATOM 862 C CG . PRO A 0 106 . -18.418 31.204 14.846 1.00 40.16 106 A 1 ATOM 863 C CD . PRO A 0 106 . -17.603 32.233 14.056 1.00 40.16 106 A 1 ATOM 864 N N . GLU A 0 107 . -21.233 34.673 15.307 1.00 33.87 107 A 1 ATOM 865 C CA . GLU A 0 107 . -21.801 35.386 16.451 1.00 33.87 107 A 1 ATOM 866 C C . GLU A 0 107 . -22.505 34.406 17.402 1.00 33.87 107 A 1 ATOM 867 C CB . GLU A 0 107 . -22.803 36.455 15.984 1.00 33.87 107 A 1 ATOM 868 O O . GLU A 0 107 . -23.323 33.588 16.980 1.00 33.87 107 A 1 ATOM 869 C CG . GLU A 0 107 . -22.172 37.556 15.116 1.00 33.87 107 A 1 ATOM 870 C CD . GLU A 0 107 . -23.178 38.656 14.733 1.00 33.87 107 A 1 ATOM 871 O OE1 . GLU A 0 107 . -22.720 39.798 14.508 1.00 33.87 107 A 1 ATOM 872 O OE2 . GLU A 0 107 . -24.394 38.359 14.678 1.00 33.87 107 A 1 ATOM 873 N N . THR A 0 108 . -22.241 34.522 18.704 1.00 33.82 108 A 1 ATOM 874 C CA . THR A 0 108 . -23.024 33.859 19.757 1.00 33.82 108 A 1 ATOM 875 C C . THR A 0 108 . -23.678 34.921 20.631 1.00 33.82 108 A 1 ATOM 876 C CB . THR A 0 108 . -22.170 32.911 20.617 1.00 33.82 108 A 1 ATOM 877 O O . THR A 0 108 . -22.975 35.663 21.316 1.00 33.82 108 A 1 ATOM 878 C CG2 . THR A 0 108 . -21.681 31.697 19.829 1.00 33.82 108 A 1 ATOM 879 O OG1 . THR A 0 108 . -21.045 33.579 21.139 1.00 33.82 108 A 1 ATOM 880 N N . ASN A 0 109 . -25.011 34.985 20.629 1.00 31.86 109 A 1 ATOM 881 C CA . ASN A 0 109 . -25.793 35.951 21.402 1.00 31.86 109 A 1 ATOM 882 C C . ASN A 0 109 . -26.840 35.244 22.271 1.00 31.86 109 A 1 ATOM 883 C CB . ASN A 0 109 . -26.471 36.951 20.437 1.00 31.86 109 A 1 ATOM 884 O O . ASN A 0 109 . -27.777 34.664 21.728 1.00 31.86 109 A 1 ATOM 885 C CG . ASN A 0 109 . -25.669 38.219 20.207 1.00 31.86 109 A 1 ATOM 886 N ND2 . ASN A 0 109 . -25.717 38.782 19.023 1.00 31.86 109 A 1 ATOM 887 O OD1 . ASN A 0 109 . -25.031 38.745 21.102 1.00 31.86 109 A 1 ATOM 888 N N . SER A 0 110 . -26.739 35.426 23.598 1.00 30.96 110 A 1 ATOM 889 C CA . SER A 0 110 . -27.719 35.044 24.645 1.00 30.96 110 A 1 ATOM 890 C C . SER A 0 110 . -28.019 33.530 24.769 1.00 30.96 110 A 1 ATOM 891 C CB . SER A 0 110 . -28.967 35.928 24.514 1.00 30.96 110 A 1 ATOM 892 O O . SER A 0 110 . -27.919 32.796 23.797 1.00 30.96 110 A 1 ATOM 893 O OG . SER A 0 110 . -29.699 35.659 23.336 1.00 30.96 110 A 1 ATOM 894 N N . TYR A 0 111 . -28.347 32.961 25.933 1.00 36.24 111 A 1 ATOM 895 C CA . TYR A 0 111 . -28.978 33.486 27.159 1.00 36.24 111 A 1 ATOM 896 C C . TYR A 0 111 . -28.578 32.646 28.406 1.00 36.24 111 A 1 ATOM 897 C CB . TYR A 0 111 . -30.514 33.432 26.946 1.00 36.24 111 A 1 ATOM 898 O O . TYR A 0 111 . -27.908 31.630 28.263 1.00 36.24 111 A 1 ATOM 899 C CG . TYR A 0 111 . -30.995 32.230 26.144 1.00 36.24 111 A 1 ATOM 900 C CD1 . TYR A 0 111 . -31.183 32.353 24.751 1.00 36.24 111 A 1 ATOM 901 C CD2 . TYR A 0 111 . -31.141 30.971 26.759 1.00 36.24 111 A 1 ATOM 902 C CE1 . TYR A 0 111 . -31.475 31.219 23.971 1.00 36.24 111 A 1 ATOM 903 C CE2 . TYR A 0 111 . -31.451 29.838 25.984 1.00 36.24 111 A 1 ATOM 904 O OH . TYR A 0 111 . -31.856 28.855 23.831 1.00 36.24 111 A 1 ATOM 905 C CZ . TYR A 0 111 . -31.602 29.955 24.588 1.00 36.24 111 A 1 ATOM 906 N N . GLU A 0 112 . -29.043 33.071 29.595 1.00 37.26 112 A 1 ATOM 907 C CA . GLU A 0 112 . -28.889 32.462 30.947 1.00 37.26 112 A 1 ATOM 908 C C . GLU A 0 112 . -27.492 32.626 31.605 1.00 37.26 112 A 1 ATOM 909 C CB . GLU A 0 112 . -29.484 31.036 30.998 1.00 37.26 112 A 1 ATOM 910 O O . GLU A 0 112 . -26.465 32.284 31.033 1.00 37.26 112 A 1 ATOM 911 C CG . GLU A 0 112 . -31.012 31.092 30.794 1.00 37.26 112 A 1 ATOM 912 C CD . GLU A 0 112 . -31.708 29.732 30.614 1.00 37.26 112 A 1 ATOM 913 O OE1 . GLU A 0 112 . -32.918 29.773 30.292 1.00 37.26 112 A 1 ATOM 914 O OE2 . GLU A 0 112 . -31.064 28.679 30.811 1.00 37.26 112 A 1 ATOM 915 N N . LEU A 0 113 . -27.344 33.376 32.714 1.00 32.36 113 A 1 ATOM 916 C CA . LEU A 0 113 . -27.726 33.076 34.119 1.00 32.36 113 A 1 ATOM 917 C C . LEU A 0 113 . -27.039 31.793 34.645 1.00 32.36 113 A 1 ATOM 918 C CB . LEU A 0 113 . -29.251 33.094 34.371 1.00 32.36 113 A 1 ATOM 919 O O . LEU A 0 113 . -27.164 30.746 34.033 1.00 32.36 113 A 1 ATOM 920 C CG . LEU A 0 113 . -29.841 34.514 34.502 1.00 32.36 113 A 1 ATOM 921 C CD1 . LEU A 0 113 . -31.242 34.605 33.899 1.00 32.36 113 A 1 ATOM 922 C CD2 . LEU A 0 113 . -29.937 34.925 35.976 1.00 32.36 113 A 1 ATOM 923 N N . CYS A 0 114 . -26.328 31.777 35.779 1.00 37.44 114 A 1 ATOM 924 C CA . CYS A 0 114 . -26.339 32.685 36.935 1.00 37.44 114 A 1 ATOM 925 C C . CYS A 0 114 . -24.974 32.783 37.663 1.00 37.44 114 A 1 ATOM 926 C CB . CYS A 0 114 . -27.439 32.183 37.891 1.00 37.44 114 A 1 ATOM 927 O O . CYS A 0 114 . -23.995 32.125 37.320 1.00 37.44 114 A 1 ATOM 928 S SG . CYS A 0 114 . -27.156 30.439 38.328 1.00 37.44 114 A 1 ATOM 929 N N . GLU A 0 115 . -24.921 33.662 38.665 1.00 31.00 115 A 1 ATOM 930 C CA . GLU A 0 115 . -23.742 34.028 39.458 1.00 31.00 115 A 1 ATOM 931 C C . GLU A 0 115 . -23.163 32.863 40.286 1.00 31.00 115 A 1 ATOM 932 C CB . GLU A 0 115 . -24.164 35.132 40.454 1.00 31.00 115 A 1 ATOM 933 O O . GLU A 0 115 . -23.911 32.104 40.903 1.00 31.00 115 A 1 ATOM 934 C CG . GLU A 0 115 . -24.831 36.369 39.817 1.00 31.00 115 A 1 ATOM 935 C CD . GLU A 0 115 . -25.538 37.262 40.850 1.00 31.00 115 A 1 ATOM 936 O OE1 . GLU A 0 115 . -25.374 38.497 40.751 1.00 31.00 115 A 1 ATOM 937 O OE2 . GLU A 0 115 . -26.267 36.706 41.703 1.00 31.00 115 A 1 ATOM 938 N N . ASN A 0 116 . -21.833 32.828 40.461 1.00 36.25 116 A 1 ATOM 939 C CA . ASN A 0 116 . -21.286 32.818 41.823 1.00 36.25 116 A 1 ATOM 940 C C . ASN A 0 116 . -19.814 33.239 41.927 1.00 36.25 116 A 1 ATOM 941 C CB . ASN A 0 116 . -21.544 31.491 42.563 1.00 36.25 116 A 1 ATOM 942 O O . ASN A 0 116 . -18.996 33.035 41.033 1.00 36.25 116 A 1 ATOM 943 C CG . ASN A 0 116 . -22.541 31.722 43.686 1.00 36.25 116 A 1 ATOM 944 N ND2 . ASN A 0 116 . -23.613 30.974 43.738 1.00 36.25 116 A 1 ATOM 945 O OD1 . ASN A 0 116 . -22.371 32.601 44.515 1.00 36.25 116 A 1 ATOM 946 N N . ILE A 0 117 . -19.506 33.847 43.069 1.00 32.07 117 A 1 ATOM 947 C CA . ILE A 0 117 . -18.262 34.550 43.384 1.00 32.07 117 A 1 ATOM 948 C C . ILE A 0 117 . -17.330 33.621 44.170 1.00 32.07 117 A 1 ATOM 949 C CB . ILE A 0 117 . -18.642 35.789 44.241 1.00 32.07 117 A 1 ATOM 950 O O . ILE A 0 117 . -17.741 33.118 45.214 1.00 32.07 117 A 1 ATOM 951 C CG1 . ILE A 0 117 . -19.543 36.790 43.476 1.00 32.07 117 A 1 ATOM 952 C CG2 . ILE A 0 117 . -17.416 36.528 44.809 1.00 32.07 117 A 1 ATOM 953 C CD1 . ILE A 0 117 . -20.480 37.563 44.416 1.00 32.07 117 A 1 ATOM 954 N N . ASN A 0 118 . -16.055 33.488 43.774 1.00 35.57 118 A 1 ATOM 955 C CA . ASN A 0 118 . -14.963 33.734 44.728 1.00 35.57 118 A 1 ATOM 956 C C . ASN A 0 118 . -13.564 33.873 44.117 1.00 35.57 118 A 1 ATOM 957 C CB . ASN A 0 118 . -14.930 32.733 45.905 1.00 35.57 118 A 1 ATOM 958 O O . ASN A 0 118 . -13.234 33.296 43.084 1.00 35.57 118 A 1 ATOM 959 C CG . ASN A 0 118 . -15.196 33.455 47.218 1.00 35.57 118 A 1 ATOM 960 N ND2 . ASN A 0 118 . -15.915 32.849 48.129 1.00 35.57 118 A 1 ATOM 961 O OD1 . ASN A 0 118 . -14.753 34.573 47.445 1.00 35.57 118 A 1 ATOM 962 N N . SER A 0 119 . -12.746 34.651 44.821 1.00 31.49 119 A 1 ATOM 963 C CA . SER A 0 119 . -11.419 35.106 44.403 1.00 31.49 119 A 1 ATOM 964 C C . SER A 0 119 . -10.280 34.325 45.080 1.00 31.49 119 A 1 ATOM 965 C CB . SER A 0 119 . -11.286 36.600 44.744 1.00 31.49 119 A 1 ATOM 966 O O . SER A 0 119 . -10.482 33.677 46.103 1.00 31.49 119 A 1 ATOM 967 O OG . SER A 0 119 . -12.399 37.346 44.286 1.00 31.49 119 A 1 ATOM 968 N N . ASN A 0 120 . -9.053 34.552 44.588 1.00 33.52 120 A 1 ATOM 969 C CA . ASN A 0 120 . -7.760 34.337 45.268 1.00 33.52 120 A 1 ATOM 970 C C . ASN A 0 120 . -7.222 32.884 45.345 1.00 33.52 120 A 1 ATOM 971 C CB . ASN A 0 120 . -7.790 34.988 46.675 1.00 33.52 120 A 1 ATOM 972 O O . ASN A 0 120 . -7.618 32.118 46.217 1.00 33.52 120 A 1 ATOM 973 C CG . ASN A 0 120 . -8.400 36.375 46.742 1.00 33.52 120 A 1 ATOM 974 N ND2 . ASN A 0 120 . -9.082 36.697 47.815 1.00 33.52 120 A 1 ATOM 975 O OD1 . ASN A 0 120 . -8.278 37.184 45.838 1.00 33.52 120 A 1 ATOM 976 N N . ASN A 0 121 . -6.140 32.561 44.613 1.00 33.83 121 A 1 ATOM 977 C CA . ASN A 0 121 . -4.776 32.819 45.124 1.00 33.83 121 A 1 ATOM 978 C C . ASN A 0 121 . -3.607 32.301 44.248 1.00 33.83 121 A 1 ATOM 979 C CB . ASN A 0 121 . -4.582 32.236 46.546 1.00 33.83 121 A 1 ATOM 980 O O . ASN A 0 121 . -3.572 31.147 43.842 1.00 33.83 121 A 1 ATOM 981 C CG . ASN A 0 121 . -4.777 33.279 47.630 1.00 33.83 121 A 1 ATOM 982 N ND2 . ASN A 0 121 . -5.453 32.953 48.704 1.00 33.83 121 A 1 ATOM 983 O OD1 . ASN A 0 121 . -4.325 34.407 47.519 1.00 33.83 121 A 1 ATOM 984 N N . SER A 0 122 . -2.578 33.156 44.170 1.00 34.49 122 A 1 ATOM 985 C CA . SER A 0 122 . -1.131 32.852 44.170 1.00 34.49 122 A 1 ATOM 986 C C . SER A 0 122 . -0.422 32.135 43.005 1.00 34.49 122 A 1 ATOM 987 C CB . SER A 0 122 . -0.724 32.226 45.505 1.00 34.49 122 A 1 ATOM 988 O O . SER A 0 122 . -0.868 31.167 42.405 1.00 34.49 122 A 1 ATOM 989 O OG . SER A 0 122 . -1.017 33.125 46.561 1.00 34.49 122 A 1 ATOM 990 N N . SER A 0 123 . 0.791 32.637 42.755 1.00 31.51 123 A 1 ATOM 991 C CA . SER A 0 123 . 1.715 32.324 41.662 1.00 31.51 123 A 1 ATOM 992 C C . SER A 0 123 . 2.970 31.555 42.114 1.00 31.51 123 A 1 ATOM 993 C CB . SER A 0 123 . 2.155 33.675 41.078 1.00 31.51 123 A 1 ATOM 994 O O . SER A 0 123 . 3.276 31.509 43.306 1.00 31.51 123 A 1 ATOM 995 O OG . SER A 0 123 . 2.721 34.491 42.098 1.00 31.51 123 A 1 ATOM 996 N N . ARG A 0 124 . 3.729 31.023 41.135 1.00 35.98 124 A 1 ATOM 997 C CA . ARG A 0 124 . 5.204 30.800 41.087 1.00 35.98 124 A 1 ATOM 998 C C . ARG A 0 124 . 5.553 30.345 39.645 1.00 35.98 124 A 1 ATOM 999 C CB . ARG A 0 124 . 5.629 29.738 42.132 1.00 35.98 124 A 1 ATOM 1000 O O . ARG A 0 124 . 4.968 29.374 39.193 1.00 35.98 124 A 1 ATOM 1001 C CG . ARG A 0 124 . 6.114 30.352 43.467 1.00 35.98 124 A 1 ATOM 1002 C CD . ARG A 0 124 . 5.882 29.408 44.659 1.00 35.98 124 A 1 ATOM 1003 N NE . ARG A 0 124 . 5.969 30.119 45.955 1.00 35.98 124 A 1 ATOM 1004 N NH1 . ARG A 0 124 . 6.961 28.469 47.218 1.00 35.98 124 A 1 ATOM 1005 N NH2 . ARG A 0 124 . 6.322 30.365 48.195 1.00 35.98 124 A 1 ATOM 1006 C CZ . ARG A 0 124 . 6.417 29.650 47.109 1.00 35.98 124 A 1 ATOM 1007 N N . TYR A 0 125 . 6.229 31.146 38.801 1.00 33.43 125 A 1 ATOM 1008 C CA . TYR A 0 125 . 7.703 31.273 38.620 1.00 33.43 125 A 1 ATOM 1009 C C . TYR A 0 125 . 8.380 29.942 38.173 1.00 33.43 125 A 1 ATOM 1010 C CB . TYR A 0 125 . 8.342 31.964 39.841 1.00 33.43 125 A 1 ATOM 1011 O O . TYR A 0 125 . 8.065 28.911 38.750 1.00 33.43 125 A 1 ATOM 1012 C CG . TYR A 0 125 . 8.309 33.482 39.806 1.00 33.43 125 A 1 ATOM 1013 C CD1 . TYR A 0 125 . 9.240 34.173 39.002 1.00 33.43 125 A 1 ATOM 1014 C CD2 . TYR A 0 125 . 7.393 34.207 40.592 1.00 33.43 125 A 1 ATOM 1015 C CE1 . TYR A 0 125 . 9.252 35.581 38.973 1.00 33.43 125 A 1 ATOM 1016 C CE2 . TYR A 0 125 . 7.403 35.615 40.568 1.00 33.43 125 A 1 ATOM 1017 O OH . TYR A 0 125 . 8.329 37.663 39.748 1.00 33.43 125 A 1 ATOM 1018 C CZ . TYR A 0 125 . 8.330 36.305 39.759 1.00 33.43 125 A 1 ATOM 1019 N N . ILE A 0 126 . 9.288 29.846 37.174 1.00 37.86 126 A 1 ATOM 1020 C CA . ILE A 0 126 . 10.518 30.635 36.872 1.00 37.86 126 A 1 ATOM 1021 C C . ILE A 0 126 . 10.923 30.596 35.357 1.00 37.86 126 A 1 ATOM 1022 C CB . ILE A 0 126 . 11.680 30.010 37.719 1.00 37.86 126 A 1 ATOM 1023 O O . ILE A 0 126 . 10.742 29.572 34.717 1.00 37.86 126 A 1 ATOM 1024 C CG1 . ILE A 0 126 . 11.523 30.337 39.222 1.00 37.86 126 A 1 ATOM 1025 C CG2 . ILE A 0 126 . 13.092 30.412 37.257 1.00 37.86 126 A 1 ATOM 1026 C CD1 . ILE A 0 126 . 12.585 29.772 40.173 1.00 37.86 126 A 1 ATOM 1027 N N . HIS A 0 127 . 11.519 31.704 34.857 1.00 37.94 127 A 1 ATOM 1028 C CA . HIS A 0 127 . 12.422 31.967 33.687 1.00 37.94 127 A 1 ATOM 1029 C C . HIS A 0 127 . 12.648 30.960 32.517 1.00 37.94 127 A 1 ATOM 1030 C CB . HIS A 0 127 . 13.822 32.343 34.223 1.00 37.94 127 A 1 ATOM 1031 O O . HIS A 0 127 . 12.753 29.760 32.710 1.00 37.94 127 A 1 ATOM 1032 C CG . HIS A 0 127 . 13.962 33.779 34.648 1.00 37.94 127 A 1 ATOM 1033 C CD2 . HIS A 0 127 . 13.430 34.372 35.762 1.00 37.94 127 A 1 ATOM 1034 N ND1 . HIS A 0 127 . 14.681 34.744 33.980 1.00 37.94 127 A 1 ATOM 1035 C CE1 . HIS A 0 127 . 14.573 35.893 34.667 1.00 37.94 127 A 1 ATOM 1036 N NE2 . HIS A 0 127 . 13.816 35.714 35.758 1.00 37.94 127 A 1 ATOM 1037 N N . GLY A 0 128 . 12.945 31.430 31.288 1.00 34.60 128 A 1 ATOM 1038 C CA . GLY A 0 128 . 13.024 32.833 30.838 1.00 34.60 128 A 1 ATOM 1039 C C . GLY A 0 128 . 13.654 33.067 29.448 1.00 34.60 128 A 1 ATOM 1040 O O . GLY A 0 128 . 14.449 32.268 28.964 1.00 34.60 128 A 1 ATOM 1041 N N . PHE A 0 129 . 13.324 34.215 28.848 1.00 32.08 129 A 1 ATOM 1042 C CA . PHE A 0 129 . 13.958 34.792 27.651 1.00 32.08 129 A 1 ATOM 1043 C C . PHE A 0 129 . 14.878 35.960 28.047 1.00 32.08 129 A 1 ATOM 1044 C CB . PHE A 0 129 . 12.874 35.280 26.673 1.00 32.08 129 A 1 ATOM 1045 O O . PHE A 0 129 . 14.713 36.533 29.127 1.00 32.08 129 A 1 ATOM 1046 C CG . PHE A 0 129 . 12.197 34.187 25.868 1.00 32.08 129 A 1 ATOM 1047 C CD1 . PHE A 0 129 . 12.636 33.908 24.559 1.00 32.08 129 A 1 ATOM 1048 C CD2 . PHE A 0 129 . 11.115 33.465 26.408 1.00 32.08 129 A 1 ATOM 1049 C CE1 . PHE A 0 129 . 12.003 32.910 23.797 1.00 32.08 129 A 1 ATOM 1050 C CE2 . PHE A 0 129 . 10.484 32.464 25.646 1.00 32.08 129 A 1 ATOM 1051 C CZ . PHE A 0 129 . 10.927 32.187 24.342 1.00 32.08 129 A 1 ATOM 1052 N N . LYS A 0 130 . 15.825 36.351 27.180 1.00 43.71 130 A 1 ATOM 1053 C CA . LYS A 0 130 . 16.680 37.530 27.402 1.00 43.71 130 A 1 ATOM 1054 C C . LYS A 0 130 . 16.807 38.397 26.147 1.00 43.71 130 A 1 ATOM 1055 C CB . LYS A 0 130 . 18.043 37.093 27.971 1.00 43.71 130 A 1 ATOM 1056 O O . LYS A 0 130 . 17.522 38.046 25.213 1.00 43.71 130 A 1 ATOM 1057 C CG . LYS A 0 130 . 18.814 38.292 28.547 1.00 43.71 130 A 1 ATOM 1058 C CD . LYS A 0 130 . 20.060 37.842 29.321 1.00 43.71 130 A 1 ATOM 1059 C CE . LYS A 0 130 . 20.710 39.061 29.989 1.00 43.71 130 A 1 ATOM 1060 N NZ . LYS A 0 130 . 21.888 38.681 30.810 1.00 43.71 130 A 1 ATOM 1061 N N . THR A 0 131 . 16.143 39.547 26.183 1.00 34.23 131 A 1 ATOM 1062 C CA . THR A 0 131 . 16.334 40.683 25.266 1.00 34.23 131 A 1 ATOM 1063 C C . THR A 0 131 . 17.431 41.603 25.819 1.00 34.23 131 A 1 ATOM 1064 C CB . THR A 0 131 . 15.005 41.449 25.100 1.00 34.23 131 A 1 ATOM 1065 O O . THR A 0 131 . 17.696 41.592 27.023 1.00 34.23 131 A 1 ATOM 1066 C CG2 . THR A 0 131 . 15.006 42.490 23.981 1.00 34.23 131 A 1 ATOM 1067 O OG1 . THR A 0 131 . 13.980 40.536 24.782 1.00 34.23 131 A 1 ATOM 1068 N N . ILE A 0 132 . 18.065 42.406 24.961 1.00 42.26 132 A 1 ATOM 1069 C CA . ILE A 0 132 . 18.874 43.565 25.368 1.00 42.26 132 A 1 ATOM 1070 C C . ILE A 0 132 . 18.311 44.796 24.646 1.00 42.26 132 A 1 ATOM 1071 C CB . ILE A 0 132 . 20.384 43.343 25.097 1.00 42.26 132 A 1 ATOM 1072 O O . ILE A 0 132 . 18.189 44.791 23.424 1.00 42.26 132 A 1 ATOM 1073 C CG1 . ILE A 0 132 . 20.906 42.134 25.914 1.00 42.26 132 A 1 ATOM 1074 C CG2 . ILE A 0 132 . 21.189 44.613 25.439 1.00 42.26 132 A 1 ATOM 1075 C CD1 . ILE A 0 132 . 22.388 41.797 25.700 1.00 42.26 132 A 1 ATOM 1076 N N . GLU A 0 133 . 17.956 45.820 25.418 1.00 36.73 133 A 1 ATOM 1077 C CA . GLU A 0 133 . 17.490 47.140 24.967 1.00 36.73 133 A 1 ATOM 1078 C C . GLU A 0 133 . 18.606 48.190 25.123 1.00 36.73 133 A 1 ATOM 1079 C CB . GLU A 0 133 . 16.322 47.604 25.856 1.00 36.73 133 A 1 ATOM 1080 O O . GLU A 0 133 . 19.528 47.955 25.905 1.00 36.73 133 A 1 ATOM 1081 C CG . GLU A 0 133 . 15.114 46.659 25.931 1.00 36.73 133 A 1 ATOM 1082 C CD . GLU A 0 133 . 14.033 47.200 26.884 1.00 36.73 133 A 1 ATOM 1083 O OE1 . GLU A 0 133 . 12.842 46.968 26.585 1.00 36.73 133 A 1 ATOM 1084 O OE2 . GLU A 0 133 . 14.406 47.812 27.912 1.00 36.73 133 A 1 ATOM 1085 N N . ALA A 0 134 . 18.485 49.343 24.439 1.00 41.18 134 A 1 ATOM 1086 C CA . ALA A 0 134 . 18.782 50.727 24.896 1.00 41.18 134 A 1 ATOM 1087 C C . ALA A 0 134 . 18.682 51.717 23.681 1.00 41.18 134 A 1 ATOM 1088 C CB . ALA A 0 134 . 20.132 50.794 25.635 1.00 41.18 134 A 1 ATOM 1089 O O . ALA A 0 134 . 18.635 51.243 22.547 1.00 41.18 134 A 1 ATOM 1090 N N . PRO A 0 135 . 18.531 53.055 23.847 1.00 40.32 135 A 1 ATOM 1091 C CA . PRO A 0 135 . 17.186 53.643 23.874 1.00 40.32 135 A 1 ATOM 1092 C C . PRO A 0 135 . 16.964 54.908 22.994 1.00 40.32 135 A 1 ATOM 1093 C CB . PRO A 0 135 . 16.980 53.968 25.365 1.00 40.32 135 A 1 ATOM 1094 O O . PRO A 0 135 . 17.870 55.461 22.381 1.00 40.32 135 A 1 ATOM 1095 C CG . PRO A 0 135 . 18.388 54.258 25.901 1.00 40.32 135 A 1 ATOM 1096 C CD . PRO A 0 135 . 19.307 53.910 24.730 1.00 40.32 135 A 1 ATOM 1097 N N . SER A 0 136 . 15.700 55.348 22.988 1.00 35.69 136 A 1 ATOM 1098 C CA . SER A 0 136 . 15.072 56.539 22.371 1.00 35.69 136 A 1 ATOM 1099 C C . SER A 0 136 . 15.783 57.905 22.489 1.00 35.69 136 A 1 ATOM 1100 C CB . SER A 0 136 . 13.720 56.673 23.102 1.00 35.69 136 A 1 ATOM 1101 O O . SER A 0 136 . 16.199 58.264 23.585 1.00 35.69 136 A 1 ATOM 1102 O OG . SER A 0 136 . 13.089 57.930 22.965 1.00 35.69 136 A 1 ATOM 1103 N N . GLU A 0 137 . 15.726 58.718 21.413 1.00 40.39 137 A 1 ATOM 1104 C CA . GLU A 0 137 . 15.043 60.047 21.284 1.00 40.39 137 A 1 ATOM 1105 C C . GLU A 0 137 . 15.228 60.610 19.829 1.00 40.39 137 A 1 ATOM 1106 C CB . GLU A 0 137 . 15.584 61.083 22.306 1.00 40.39 137 A 1 ATOM 1107 O O . GLU A 0 137 . 16.153 60.175 19.149 1.00 40.39 137 A 1 ATOM 1108 C CG . GLU A 0 137 . 14.955 61.022 23.725 1.00 40.39 137 A 1 ATOM 1109 C CD . GLU A 0 137 . 13.959 62.146 24.070 1.00 40.39 137 A 1 ATOM 1110 O OE1 . GLU A 0 137 . 12.870 61.845 24.620 1.00 40.39 137 A 1 ATOM 1111 O OE2 . GLU A 0 137 . 14.238 63.327 23.784 1.00 40.39 137 A 1 ATOM 1112 N N . ARG A 0 138 . 14.477 61.579 19.248 1.00 33.16 138 A 1 ATOM 1113 C CA . ARG A 0 138 . 13.043 61.983 19.342 1.00 33.16 138 A 1 ATOM 1114 C C . ARG A 0 138 . 12.691 63.160 18.386 1.00 33.16 138 A 1 ATOM 1115 C CB . ARG A 0 138 . 12.736 62.453 20.770 1.00 33.16 138 A 1 ATOM 1116 O O . ARG A 0 138 . 13.232 64.239 18.579 1.00 33.16 138 A 1 ATOM 1117 C CG . ARG A 0 138 . 11.342 63.062 20.999 1.00 33.16 138 A 1 ATOM 1118 C CD . ARG A 0 138 . 11.249 63.192 22.511 1.00 33.16 138 A 1 ATOM 1119 N NE . ARG A 0 138 . 10.056 63.855 23.037 1.00 33.16 138 A 1 ATOM 1120 N NH1 . ARG A 0 138 . 10.745 63.553 25.216 1.00 33.16 138 A 1 ATOM 1121 N NH2 . ARG A 0 138 . 8.860 64.673 24.787 1.00 33.16 138 A 1 ATOM 1122 C CZ . ARG A 0 138 . 9.896 64.022 24.339 1.00 33.16 138 A 1 ATOM 1123 N N . CYS A 0 139 . 11.676 63.003 17.510 1.00 32.95 139 A 1 ATOM 1124 C CA . CYS A 0 139 . 10.953 64.078 16.760 1.00 32.95 139 A 1 ATOM 1125 C C . CYS A 0 139 . 11.800 64.983 15.801 1.00 32.95 139 A 1 ATOM 1126 C CB . CYS A 0 139 . 10.154 64.887 17.802 1.00 32.95 139 A 1 ATOM 1127 O O . CYS A 0 139 . 13.007 65.066 15.943 1.00 32.95 139 A 1 ATOM 1128 S SG . CYS A 0 139 . 8.853 63.859 18.562 1.00 32.95 139 A 1 ATOM 1129 N N . GLN A 0 140 . 11.284 65.695 14.781 1.00 36.96 140 A 1 ATOM 1130 C CA . GLN A 0 140 . 9.948 65.805 14.160 1.00 36.96 140 A 1 ATOM 1131 C C . GLN A 0 140 . 10.060 66.321 12.695 1.00 36.96 140 A 1 ATOM 1132 C CB . GLN A 0 140 . 9.075 66.812 14.948 1.00 36.96 140 A 1 ATOM 1133 O O . GLN A 0 140 . 10.971 67.073 12.373 1.00 36.96 140 A 1 ATOM 1134 C CG . GLN A 0 140 . 7.770 66.203 15.493 1.00 36.96 140 A 1 ATOM 1135 C CD . GLN A 0 140 . 7.039 67.139 16.458 1.00 36.96 140 A 1 ATOM 1136 N NE2 . GLN A 0 140 . 6.098 66.643 17.232 1.00 36.96 140 A 1 ATOM 1137 O OE1 . GLN A 0 140 . 7.290 68.324 16.557 1.00 36.96 140 A 1 ATOM 1138 N N . SER A 0 141 . 9.086 65.938 11.862 1.00 33.67 141 A 1 ATOM 1139 C CA . SER A 0 141 . 8.404 66.704 10.792 1.00 33.67 141 A 1 ATOM 1140 C C . SER A 0 141 . 9.135 67.603 9.757 1.00 33.67 141 A 1 ATOM 1141 C CB . SER A 0 141 . 7.277 67.511 11.443 1.00 33.67 141 A 1 ATOM 1142 O O . SER A 0 141 . 9.578 68.703 10.055 1.00 33.67 141 A 1 ATOM 1143 O OG . SER A 0 141 . 6.456 66.652 12.222 1.00 33.67 141 A 1 ATOM 1144 N N . THR A 0 142 . 9.003 67.169 8.492 1.00 35.24 142 A 1 ATOM 1145 C CA . THR A 0 142 . 8.482 67.904 7.303 1.00 35.24 142 A 1 ATOM 1146 C C . THR A 0 142 . 9.153 69.161 6.711 1.00 35.24 142 A 1 ATOM 1147 C CB . THR A 0 142 . 6.976 68.216 7.424 1.00 35.24 142 A 1 ATOM 1148 O O . THR A 0 142 . 9.234 70.211 7.335 1.00 35.24 142 A 1 ATOM 1149 C CG2 . THR A 0 142 . 6.114 66.963 7.591 1.00 35.24 142 A 1 ATOM 1150 O OG1 . THR A 0 142 . 6.745 69.056 8.527 1.00 35.24 142 A 1 ATOM 1151 N N . ASP A 0 143 . 9.325 69.053 5.385 1.00 35.41 143 A 1 ATOM 1152 C CA . ASP A 0 143 . 8.993 70.029 4.327 1.00 35.41 143 A 1 ATOM 1153 C C . ASP A 0 143 . 10.047 70.953 3.671 1.00 35.41 143 A 1 ATOM 1154 C CB . ASP A 0 143 . 7.628 70.730 4.537 1.00 35.41 143 A 1 ATOM 1155 O O . ASP A 0 143 . 10.593 71.874 4.264 1.00 35.41 143 A 1 ATOM 1156 C CG . ASP A 0 143 . 6.511 69.992 3.803 1.00 35.41 143 A 1 ATOM 1157 O OD1 . ASP A 0 143 . 6.717 69.773 2.585 1.00 35.41 143 A 1 ATOM 1158 O OD2 . ASP A 0 143 . 5.510 69.623 4.452 1.00 35.41 143 A 1 ATOM 1159 N N . SER A 0 144 . 10.162 70.744 2.347 1.00 35.26 144 A 1 ATOM 1160 C CA . SER A 0 144 . 10.241 71.749 1.270 1.00 35.26 144 A 1 ATOM 1161 C C . SER A 0 144 . 11.397 72.775 1.213 1.00 35.26 144 A 1 ATOM 1162 C CB . SER A 0 144 . 8.880 72.465 1.215 1.00 35.26 144 A 1 ATOM 1163 O O . SER A 0 144 . 11.374 73.771 1.926 1.00 35.26 144 A 1 ATOM 1164 O OG . SER A 0 144 . 7.861 71.571 0.789 1.00 35.26 144 A 1 ATOM 1165 N N . LEU A 0 145 . 12.281 72.669 0.193 1.00 37.83 145 A 1 ATOM 1166 C CA . LEU A 0 145 . 12.301 73.597 -0.972 1.00 37.83 145 A 1 ATOM 1167 C C . LEU A 0 145 . 13.418 73.362 -2.030 1.00 37.83 145 A 1 ATOM 1168 C CB . LEU A 0 145 . 12.300 75.090 -0.554 1.00 37.83 145 A 1 ATOM 1169 O O . LEU A 0 145 . 14.475 72.800 -1.772 1.00 37.83 145 A 1 ATOM 1170 C CG . LEU A 0 145 . 10.878 75.693 -0.534 1.00 37.83 145 A 1 ATOM 1171 C CD1 . LEU A 0 145 . 10.872 77.031 0.200 1.00 37.83 145 A 1 ATOM 1172 C CD2 . LEU A 0 145 . 10.336 75.926 -1.951 1.00 37.83 145 A 1 ATOM 1173 N N . LEU A 0 146 . 13.104 73.839 -3.241 1.00 35.03 146 A 1 ATOM 1174 C CA . LEU A 0 146 . 13.816 73.868 -4.536 1.00 35.03 146 A 1 ATOM 1175 C C . LEU A 0 146 . 15.215 74.541 -4.603 1.00 35.03 146 A 1 ATOM 1176 C CB . LEU A 0 146 . 12.902 74.713 -5.463 1.00 35.03 146 A 1 ATOM 1177 O O . LEU A 0 146 . 15.499 75.469 -3.856 1.00 35.03 146 A 1 ATOM 1178 C CG . LEU A 0 146 . 11.937 73.960 -6.386 1.00 35.03 146 A 1 ATOM 1179 C CD1 . LEU A 0 146 . 10.987 73.014 -5.657 1.00 35.03 146 A 1 ATOM 1180 C CD2 . LEU A 0 146 . 11.101 74.993 -7.147 1.00 35.03 146 A 1 ATOM 1181 N N . GLY A 0 147 . 15.962 74.216 -5.679 1.00 36.53 147 A 1 ATOM 1182 C CA . GLY A 0 147 . 17.065 75.018 -6.273 1.00 36.53 147 A 1 ATOM 1183 C C . GLY A 0 147 . 18.362 74.208 -6.468 1.00 36.53 147 A 1 ATOM 1184 O O . GLY A 0 147 . 19.020 73.930 -5.479 1.00 36.53 147 A 1 ATOM 1185 N N . LYS A 0 148 . 18.775 73.657 -7.626 1.00 38.25 148 A 1 ATOM 1186 C CA . LYS A 0 148 . 18.769 74.020 -9.071 1.00 38.25 148 A 1 ATOM 1187 C C . LYS A 0 148 . 19.987 74.872 -9.512 1.00 38.25 148 A 1 ATOM 1188 C CB . LYS A 0 148 . 17.410 74.547 -9.591 1.00 38.25 148 A 1 ATOM 1189 O O . LYS A 0 148 . 20.271 75.887 -8.891 1.00 38.25 148 A 1 ATOM 1190 C CG . LYS A 0 148 . 17.156 74.172 -11.065 1.00 38.25 148 A 1 ATOM 1191 C CD . LYS A 0 148 . 15.852 74.777 -11.612 1.00 38.25 148 A 1 ATOM 1192 C CE . LYS A 0 148 . 15.541 74.180 -12.992 1.00 38.25 148 A 1 ATOM 1193 N NZ . LYS A 0 148 . 14.365 74.825 -13.630 1.00 38.25 148 A 1 ATOM 1194 N N . THR A 0 149 . 20.585 74.488 -10.654 1.00 36.73 149 A 1 ATOM 1195 C CA . THR A 0 149 . 21.658 75.140 -11.464 1.00 36.73 149 A 1 ATOM 1196 C C . THR A 0 149 . 23.129 74.981 -11.014 1.00 36.73 149 A 1 ATOM 1197 C CB . THR A 0 149 . 21.346 76.618 -11.797 1.00 36.73 149 A 1 ATOM 1198 O O . THR A 0 149 . 23.370 74.946 -9.813 1.00 36.73 149 A 1 ATOM 1199 C CG2 . THR A 0 149 . 19.912 76.858 -12.279 1.00 36.73 149 A 1 ATOM 1200 O OG1 . THR A 0 149 . 21.526 77.458 -10.680 1.00 36.73 149 A 1 ATOM 1201 N N . ASP A 0 150 . 24.176 74.942 -11.868 1.00 36.10 150 A 1 ATOM 1202 C CA . ASP A 0 150 . 24.411 74.457 -13.267 1.00 36.10 150 A 1 ATOM 1203 C C . ASP A 0 150 . 25.938 74.585 -13.615 1.00 36.10 150 A 1 ATOM 1204 C CB . ASP A 0 150 . 23.627 75.269 -14.335 1.00 36.10 150 A 1 ATOM 1205 O O . ASP A 0 150 . 26.634 75.330 -12.930 1.00 36.10 150 A 1 ATOM 1206 C CG . ASP A 0 150 . 22.239 74.721 -14.672 1.00 36.10 150 A 1 ATOM 1207 O OD1 . ASP A 0 150 . 22.073 73.482 -14.621 1.00 36.10 150 A 1 ATOM 1208 O OD2 . ASP A 0 150 . 21.322 75.538 -14.899 1.00 36.10 150 A 1 ATOM 1209 N N . THR A 0 151 . 26.417 74.021 -14.753 1.00 35.84 151 A 1 ATOM 1210 C CA . THR A 0 151 . 27.654 74.442 -15.519 1.00 35.84 151 A 1 ATOM 1211 C C . THR A 0 151 . 29.036 73.959 -14.962 1.00 35.84 151 A 1 ATOM 1212 C CB . THR A 0 151 . 27.627 75.991 -15.693 1.00 35.84 151 A 1 ATOM 1213 O O . THR A 0 151 . 29.230 73.994 -13.756 1.00 35.84 151 A 1 ATOM 1214 C CG2 . THR A 0 151 . 28.329 76.559 -16.915 1.00 35.84 151 A 1 ATOM 1215 O OG1 . THR A 0 151 . 26.318 76.486 -15.855 1.00 35.84 151 A 1 ATOM 1216 N N . SER A 0 152 . 30.089 73.504 -15.692 1.00 38.93 152 A 1 ATOM 1217 C CA . SER A 0 152 . 30.386 73.222 -17.130 1.00 38.93 152 A 1 ATOM 1218 C C . SER A 0 152 . 31.616 72.287 -17.366 1.00 38.93 152 A 1 ATOM 1219 C CB . SER A 0 152 . 30.790 74.497 -17.890 1.00 38.93 152 A 1 ATOM 1220 O O . SER A 0 152 . 32.622 72.421 -16.680 1.00 38.93 152 A 1 ATOM 1221 O OG . SER A 0 152 . 31.639 75.321 -17.115 1.00 38.93 152 A 1 ATOM 1222 N N . THR A 0 153 . 31.522 71.424 -18.397 1.00 35.76 153 A 1 ATOM 1223 C CA . THR A 0 153 . 32.428 71.086 -19.558 1.00 35.76 153 A 1 ATOM 1224 C C . THR A 0 153 . 33.817 71.770 -19.785 1.00 35.76 153 A 1 ATOM 1225 C CB . THR A 0 153 . 31.574 71.428 -20.807 1.00 35.76 153 A 1 ATOM 1226 O O . THR A 0 153 . 34.044 72.798 -19.153 1.00 35.76 153 A 1 ATOM 1227 C CG2 . THR A 0 153 . 30.795 70.207 -21.289 1.00 35.76 153 A 1 ATOM 1228 O OG1 . THR A 0 153 . 30.610 72.441 -20.590 1.00 35.76 153 A 1 ATOM 1229 N N . PRO A 0 154 . 34.674 71.395 -20.803 1.00 44.66 154 A 1 ATOM 1230 C CA . PRO A 0 154 . 34.763 70.186 -21.696 1.00 44.66 154 A 1 ATOM 1231 C C . PRO A 0 154 . 36.194 69.685 -22.168 1.00 44.66 154 A 1 ATOM 1232 C CB . PRO A 0 154 . 34.105 70.695 -22.991 1.00 44.66 154 A 1 ATOM 1233 O O . PRO A 0 154 . 37.192 70.373 -21.995 1.00 44.66 154 A 1 ATOM 1234 C CG . PRO A 0 154 . 34.492 72.181 -23.046 1.00 44.66 154 A 1 ATOM 1235 C CD . PRO A 0 154 . 35.095 72.494 -21.673 1.00 44.66 154 A 1 ATOM 1236 N N . THR A 0 155 . 36.233 68.585 -22.970 1.00 35.20 155 A 1 ATOM 1237 C CA . THR A 0 155 . 37.187 68.232 -24.098 1.00 35.20 155 A 1 ATOM 1238 C C . THR A 0 155 . 38.692 67.955 -23.811 1.00 35.20 155 A 1 ATOM 1239 C CB . THR A 0 155 . 37.038 69.217 -25.274 1.00 35.20 155 A 1 ATOM 1240 O O . THR A 0 155 . 39.261 68.570 -22.927 1.00 35.20 155 A 1 ATOM 1241 C CG2 . THR A 0 155 . 35.782 68.949 -26.106 1.00 35.20 155 A 1 ATOM 1242 O OG1 . THR A 0 155 . 37.017 70.559 -24.853 1.00 35.20 155 A 1 ATOM 1243 N N . THR A 0 156 . 39.427 67.045 -24.489 1.00 37.99 156 A 1 ATOM 1244 C CA . THR A 0 156 . 39.584 66.792 -25.951 1.00 37.99 156 A 1 ATOM 1245 C C . THR A 0 156 . 39.963 65.336 -26.362 1.00 37.99 156 A 1 ATOM 1246 C CB . THR A 0 156 . 40.736 67.675 -26.506 1.00 37.99 156 A 1 ATOM 1247 O O . THR A 0 156 . 40.421 64.522 -25.569 1.00 37.99 156 A 1 ATOM 1248 C CG2 . THR A 0 156 . 40.327 69.110 -26.826 1.00 37.99 156 A 1 ATOM 1249 O OG1 . THR A 0 156 . 41.789 67.762 -25.575 1.00 37.99 156 A 1 ATOM 1250 N N . SER A 0 157 . 39.763 65.075 -27.662 1.00 35.10 157 A 1 ATOM 1251 C CA . SER A 0 157 . 40.148 63.989 -28.603 1.00 35.10 157 A 1 ATOM 1252 C C . SER A 0 157 . 41.667 63.621 -28.672 1.00 35.10 157 A 1 ATOM 1253 C CB . SER A 0 157 . 39.650 64.566 -29.940 1.00 35.10 157 A 1 ATOM 1254 O O . SER A 0 157 . 42.476 64.338 -28.099 1.00 35.10 157 A 1 ATOM 1255 O OG . SER A 0 157 . 40.168 65.876 -30.145 1.00 35.10 157 A 1 ATOM 1256 N N . SER A 0 158 . 42.198 62.589 -29.378 1.00 38.52 158 A 1 ATOM 1257 C CA . SER A 0 158 . 41.883 62.084 -30.744 1.00 38.52 158 A 1 ATOM 1258 C C . SER A 0 158 . 42.578 60.731 -31.130 1.00 38.52 158 A 1 ATOM 1259 C CB . SER A 0 158 . 42.414 63.102 -31.790 1.00 38.52 158 A 1 ATOM 1260 O O . SER A 0 158 . 43.765 60.577 -30.878 1.00 38.52 158 A 1 ATOM 1261 O OG . SER A 0 158 . 42.380 64.456 -31.363 1.00 38.52 158 A 1 ATOM 1262 N N . THR A 0 159 . 41.849 59.827 -31.821 1.00 34.39 159 A 1 ATOM 1263 C CA . THR A 0 159 . 42.123 59.146 -33.140 1.00 34.39 159 A 1 ATOM 1264 C C . THR A 0 159 . 43.342 58.238 -33.496 1.00 34.39 159 A 1 ATOM 1265 C CB . THR A 0 159 . 42.009 60.170 -34.282 1.00 34.39 159 A 1 ATOM 1266 O O . THR A 0 159 . 44.484 58.560 -33.193 1.00 34.39 159 A 1 ATOM 1267 C CG2 . THR A 0 159 . 40.634 60.837 -34.354 1.00 34.39 159 A 1 ATOM 1268 O OG1 . THR A 0 159 . 42.990 61.167 -34.128 1.00 34.39 159 A 1 ATOM 1269 N N . ASN A 0 160 . 43.051 57.260 -34.394 1.00 35.70 160 A 1 ATOM 1270 C CA . ASN A 0 160 . 43.894 56.457 -35.337 1.00 35.70 160 A 1 ATOM 1271 C C . ASN A 0 160 . 44.510 55.132 -34.802 1.00 35.70 160 A 1 ATOM 1272 C CB . ASN A 0 160 . 44.918 57.358 -36.058 1.00 35.70 160 A 1 ATOM 1273 O O . ASN A 0 160 . 45.342 55.167 -33.907 1.00 35.70 160 A 1 ATOM 1274 C CG . ASN A 0 160 . 44.286 58.555 -36.747 1.00 35.70 160 A 1 ATOM 1275 N ND2 . ASN A 0 160 . 44.996 59.652 -36.857 1.00 35.70 160 A 1 ATOM 1276 O OD1 . ASN A 0 160 . 43.142 58.542 -37.172 1.00 35.70 160 A 1 ATOM 1277 N N . THR A 0 161 . 44.074 53.910 -35.173 1.00 32.47 161 A 1 ATOM 1278 C CA . THR A 0 161 . 44.121 53.145 -36.464 1.00 32.47 161 A 1 ATOM 1279 C C . THR A 0 161 . 45.519 52.850 -37.032 1.00 32.47 161 A 1 ATOM 1280 C CB . THR A 0 161 . 43.271 53.684 -37.634 1.00 32.47 161 A 1 ATOM 1281 O O . THR A 0 161 . 46.203 53.813 -37.361 1.00 32.47 161 A 1 ATOM 1282 C CG2 . THR A 0 161 . 41.780 53.793 -37.335 1.00 32.47 161 A 1 ATOM 1283 O OG1 . THR A 0 161 . 43.738 54.928 -38.090 1.00 32.47 161 A 1 ATOM 1284 N N . VAL A 0 162 . 45.862 51.563 -37.287 1.00 36.87 162 A 1 ATOM 1285 C CA . VAL A 0 162 . 46.560 51.055 -38.512 1.00 36.87 162 A 1 ATOM 1286 C C . VAL A 0 162 . 46.823 49.516 -38.511 1.00 36.87 162 A 1 ATOM 1287 C CB . VAL A 0 162 . 47.853 51.860 -38.846 1.00 36.87 162 A 1 ATOM 1288 O O . VAL A 0 162 . 47.401 48.968 -37.583 1.00 36.87 162 A 1 ATOM 1289 C CG1 . VAL A 0 162 . 49.062 51.083 -39.378 1.00 36.87 162 A 1 ATOM 1290 C CG2 . VAL A 0 162 . 47.543 52.888 -39.954 1.00 36.87 162 A 1 ATOM 1291 N N . LEU A 0 163 . 46.382 48.865 -39.601 1.00 34.52 163 A 1 ATOM 1292 C CA . LEU A 0 163 . 46.886 47.681 -40.352 1.00 34.52 163 A 1 ATOM 1293 C C . LEU A 0 163 . 47.482 46.411 -39.681 1.00 34.52 163 A 1 ATOM 1294 C CB . LEU A 0 163 . 47.844 48.167 -41.457 1.00 34.52 163 A 1 ATOM 1295 O O . LEU A 0 163 . 48.656 46.330 -39.348 1.00 34.52 163 A 1 ATOM 1296 C CG . LEU A 0 163 . 47.266 49.247 -42.393 1.00 34.52 163 A 1 ATOM 1297 C CD1 . LEU A 0 163 . 48.356 49.793 -43.310 1.00 34.52 163 A 1 ATOM 1298 C CD2 . LEU A 0 163 . 46.134 48.695 -43.263 1.00 34.52 163 A 1 ATOM 1299 N N . ASN A 0 164 . 46.675 45.346 -39.706 1.00 27.42 164 A 1 ATOM 1300 C CA . ASN A 0 164 . 46.796 44.112 -40.515 1.00 27.42 164 A 1 ATOM 1301 C C . ASN A 0 164 . 48.168 43.529 -40.988 1.00 27.42 164 A 1 ATOM 1302 C CB . ASN A 0 164 . 45.857 44.286 -41.740 1.00 27.42 164 A 1 ATOM 1303 O O . ASN A 0 164 . 48.952 44.186 -41.668 1.00 27.42 164 A 1 ATOM 1304 C CG . ASN A 0 164 . 45.078 43.035 -42.110 1.00 27.42 164 A 1 ATOM 1305 N ND2 . ASN A 0 164 . 44.333 43.066 -43.190 1.00 27.42 164 A 1 ATOM 1306 O OD1 . ASN A 0 164 . 45.097 42.032 -41.421 1.00 27.42 164 A 1 ATOM 1307 N N . SER A 0 165 . 48.260 42.190 -40.880 1.00 28.82 165 A 1 ATOM 1308 C CA . SER A 0 165 . 49.006 41.217 -41.722 1.00 28.82 165 A 1 ATOM 1309 C C . SER A 0 165 . 50.550 41.118 -41.673 1.00 28.82 165 A 1 ATOM 1310 C CB . SER A 0 165 . 48.523 41.310 -43.181 1.00 28.82 165 A 1 ATOM 1311 O O . SER A 0 165 . 51.256 42.026 -42.100 1.00 28.82 165 A 1 ATOM 1312 O OG . SER A 0 165 . 48.984 42.482 -43.826 1.00 28.82 165 A 1 ATOM 1313 N N . SER A 0 166 . 51.080 39.915 -41.373 1.00 30.16 166 A 1 ATOM 1314 C CA . SER A 0 166 . 51.670 38.990 -42.385 1.00 30.16 166 A 1 ATOM 1315 C C . SER A 0 166 . 52.626 37.912 -41.805 1.00 30.16 166 A 1 ATOM 1316 C CB . SER A 0 166 . 52.432 39.731 -43.498 1.00 30.16 166 A 1 ATOM 1317 O O . SER A 0 166 . 53.139 38.044 -40.702 1.00 30.16 166 A 1 ATOM 1318 O OG . SER A 0 166 . 51.540 40.387 -44.371 1.00 30.16 166 A 1 ATOM 1319 N N . TYR A 0 167 . 52.923 36.900 -42.639 1.00 33.08 167 A 1 ATOM 1320 C CA . TYR A 0 167 . 54.055 35.941 -42.604 1.00 33.08 167 A 1 ATOM 1321 C C . TYR A 0 167 . 54.004 34.643 -41.762 1.00 33.08 167 A 1 ATOM 1322 C CB . TYR A 0 167 . 55.426 36.645 -42.576 1.00 33.08 167 A 1 ATOM 1323 O O . TYR A 0 167 . 54.615 34.509 -40.709 1.00 33.08 167 A 1 ATOM 1324 C CG . TYR A 0 167 . 55.747 37.286 -43.912 1.00 33.08 167 A 1 ATOM 1325 C CD1 . TYR A 0 167 . 56.206 36.483 -44.975 1.00 33.08 167 A 1 ATOM 1326 C CD2 . TYR A 0 167 . 55.498 38.653 -44.122 1.00 33.08 167 A 1 ATOM 1327 C CE1 . TYR A 0 167 . 56.347 37.032 -46.263 1.00 33.08 167 A 1 ATOM 1328 C CE2 . TYR A 0 167 . 55.620 39.204 -45.412 1.00 33.08 167 A 1 ATOM 1329 O OH . TYR A 0 167 . 56.140 38.899 -47.740 1.00 33.08 167 A 1 ATOM 1330 C CZ . TYR A 0 167 . 56.032 38.388 -46.488 1.00 33.08 167 A 1 ATOM 1331 N N . ASN A 0 168 . 53.419 33.613 -42.387 1.00 28.92 168 A 1 ATOM 1332 C CA . ASN A 0 168 . 54.120 32.417 -42.899 1.00 28.92 168 A 1 ATOM 1333 C C . ASN A 0 168 . 55.193 31.695 -42.047 1.00 28.92 168 A 1 ATOM 1334 C CB . ASN A 0 168 . 54.693 32.738 -44.301 1.00 28.92 168 A 1 ATOM 1335 O O . ASN A 0 168 . 56.354 32.094 -41.990 1.00 28.92 168 A 1 ATOM 1336 C CG . ASN A 0 168 . 53.700 32.571 -45.435 1.00 28.92 168 A 1 ATOM 1337 N ND2 . ASN A 0 168 . 53.957 33.165 -46.575 1.00 28.92 168 A 1 ATOM 1338 O OD1 . ASN A 0 168 . 52.679 31.921 -45.319 1.00 28.92 168 A 1 ATOM 1339 N N . SER A 0 169 . 54.822 30.475 -41.636 1.00 27.88 169 A 1 ATOM 1340 C CA . SER A 0 169 . 55.510 29.200 -41.932 1.00 27.88 169 A 1 ATOM 1341 C C . SER A 0 169 . 57.044 29.109 -41.830 1.00 27.88 169 A 1 ATOM 1342 C CB . SER A 0 169 . 55.100 28.723 -43.343 1.00 27.88 169 A 1 ATOM 1343 O O . SER A 0 169 . 57.745 29.586 -42.726 1.00 27.88 169 A 1 ATOM 1344 O OG . SER A 0 169 . 55.661 29.545 -44.351 1.00 27.88 169 A 1 ATOM 1345 N N . ARG A 0 170 . 57.549 28.259 -40.917 1.00 36.00 170 A 1 ATOM 1346 C CA . ARG A 0 170 . 58.715 27.379 -41.167 1.00 36.00 170 A 1 ATOM 1347 C C . ARG A 0 170 . 58.623 26.055 -40.386 1.00 36.00 170 A 1 ATOM 1348 C CB . ARG A 0 170 . 60.062 28.073 -40.844 1.00 36.00 170 A 1 ATOM 1349 O O . ARG A 0 170 . 58.256 26.082 -39.223 1.00 36.00 170 A 1 ATOM 1350 C CG . ARG A 0 170 . 60.433 29.138 -41.885 1.00 36.00 170 A 1 ATOM 1351 C CD . ARG A 0 170 . 61.914 29.494 -41.988 1.00 36.00 170 A 1 ATOM 1352 N NE . ARG A 0 170 . 62.089 30.446 -43.103 1.00 36.00 170 A 1 ATOM 1353 N NH1 . ARG A 0 170 . 64.376 30.602 -43.081 1.00 36.00 170 A 1 ATOM 1354 N NH2 . ARG A 0 170 . 63.203 31.737 -44.606 1.00 36.00 170 A 1 ATOM 1355 C CZ . ARG A 0 170 . 63.219 30.921 -43.590 1.00 36.00 170 A 1 ATOM 1356 N N . PHE A 0 171 . 58.957 24.958 -41.082 1.00 29.79 171 A 1 ATOM 1357 C CA . PHE A 0 171 . 59.849 23.829 -40.722 1.00 29.79 171 A 1 ATOM 1358 C C . PHE A 0 171 . 60.001 23.384 -39.248 1.00 29.79 171 A 1 ATOM 1359 C CB . PHE A 0 171 . 61.256 24.195 -41.250 1.00 29.79 171 A 1 ATOM 1360 O O . PHE A 0 171 . 60.083 24.214 -38.358 1.00 29.79 171 A 1 ATOM 1361 C CG . PHE A 0 171 . 61.433 24.203 -42.761 1.00 29.79 171 A 1 ATOM 1362 C CD1 . PHE A 0 171 . 62.146 23.161 -43.384 1.00 29.79 171 A 1 ATOM 1363 C CD2 . PHE A 0 171 . 60.930 25.257 -43.551 1.00 29.79 171 A 1 ATOM 1364 C CE1 . PHE A 0 171 . 62.301 23.137 -44.780 1.00 29.79 171 A 1 ATOM 1365 C CE2 . PHE A 0 171 . 61.081 25.234 -44.949 1.00 29.79 171 A 1 ATOM 1366 C CZ . PHE A 0 171 . 61.758 24.167 -45.564 1.00 29.79 171 A 1 ATOM 1367 N N . SER A 0 172 . 60.301 22.123 -38.907 1.00 28.51 172 A 1 ATOM 1368 C CA . SER A 0 172 . 60.269 20.792 -39.564 1.00 28.51 172 A 1 ATOM 1369 C C . SER A 0 172 . 60.893 19.792 -38.575 1.00 28.51 172 A 1 ATOM 1370 C CB . SER A 0 172 . 61.181 20.672 -40.798 1.00 28.51 172 A 1 ATOM 1371 O O . SER A 0 172 . 61.842 20.183 -37.910 1.00 28.51 172 A 1 ATOM 1372 O OG . SER A 0 172 . 60.459 20.920 -41.985 1.00 28.51 172 A 1 ATOM 1373 N N . SER A 0 173 . 60.490 18.511 -38.611 1.00 29.47 173 A 1 ATOM 1374 C CA . SER A 0 173 . 61.264 17.334 -38.133 1.00 29.47 173 A 1 ATOM 1375 C C . SER A 0 173 . 61.684 17.303 -36.640 1.00 29.47 173 A 1 ATOM 1376 C CB . SER A 0 173 . 62.482 17.138 -39.045 1.00 29.47 173 A 1 ATOM 1377 O O . SER A 0 173 . 62.288 18.221 -36.112 1.00 29.47 173 A 1 ATOM 1378 O OG . SER A 0 173 . 62.092 17.059 -40.408 1.00 29.47 173 A 1 ATOM 1379 N N . LEU A 0 174 . 61.487 16.207 -35.904 1.00 35.59 174 A 1 ATOM 1380 C CA . LEU A 0 174 . 62.262 14.968 -36.068 1.00 35.59 174 A 1 ATOM 1381 C C . LEU A 0 174 . 61.572 13.735 -35.441 1.00 35.59 174 A 1 ATOM 1382 C CB . LEU A 0 174 . 63.657 15.173 -35.418 1.00 35.59 174 A 1 ATOM 1383 O O . LEU A 0 174 . 60.652 13.847 -34.636 1.00 35.59 174 A 1 ATOM 1384 C CG . LEU A 0 174 . 64.736 15.724 -36.371 1.00 35.59 174 A 1 ATOM 1385 C CD1 . LEU A 0 174 . 65.971 16.170 -35.593 1.00 35.59 174 A 1 ATOM 1386 C CD2 . LEU A 0 174 . 65.175 14.661 -37.386 1.00 35.59 174 A 1 ATOM 1387 N N . LYS A 0 175 . 62.042 12.553 -35.859 1.00 30.62 175 A 1 ATOM 1388 C CA . LYS A 0 175 . 61.658 11.208 -35.387 1.00 30.62 175 A 1 ATOM 1389 C C . LYS A 0 175 . 62.299 10.859 -34.038 1.00 30.62 175 A 1 ATOM 1390 C CB . LYS A 0 175 . 62.219 10.170 -36.379 1.00 30.62 175 A 1 ATOM 1391 O O . LYS A 0 175 . 63.414 11.297 -33.803 1.00 30.62 175 A 1 ATOM 1392 C CG . LYS A 0 175 . 61.366 9.858 -37.611 1.00 30.62 175 A 1 ATOM 1393 C CD . LYS A 0 175 . 62.215 8.984 -38.550 1.00 30.62 175 A 1 ATOM 1394 C CE . LYS A 0 175 . 61.372 8.261 -39.602 1.00 30.62 175 A 1 ATOM 1395 N NZ . LYS A 0 175 . 62.232 7.441 -40.494 1.00 30.62 175 A 1 ATOM 1396 N N . GLU A 0 176 . 61.656 9.947 -33.299 1.00 34.96 176 A 1 ATOM 1397 C CA . GLU A 0 176 . 62.202 8.685 -32.727 1.00 34.96 176 A 1 ATOM 1398 C C . GLU A 0 176 . 61.071 8.014 -31.902 1.00 34.96 176 A 1 ATOM 1399 C CB . GLU A 0 176 . 63.481 8.917 -31.888 1.00 34.96 176 A 1 ATOM 1400 O O . GLU A 0 176 . 60.588 8.573 -30.928 1.00 34.96 176 A 1 ATOM 1401 C CG . GLU A 0 176 . 64.733 8.661 -32.758 1.00 34.96 176 A 1 ATOM 1402 C CD . GLU A 0 176 . 66.050 9.200 -32.177 1.00 34.96 176 A 1 ATOM 1403 O OE1 . GLU A 0 176 . 66.979 9.407 -32.994 1.00 34.96 176 A 1 ATOM 1404 O OE2 . GLU A 0 176 . 66.145 9.344 -30.937 1.00 34.96 176 A 1 ATOM 1405 N N . SER A 0 177 . 60.351 7.010 -32.418 1.00 33.20 177 A 1 ATOM 1406 C CA . SER A 0 177 . 60.640 5.561 -32.352 1.00 33.20 177 A 1 ATOM 1407 C C . SER A 0 177 . 60.790 4.972 -30.941 1.00 33.20 177 A 1 ATOM 1408 C CB . SER A 0 177 . 61.826 5.129 -33.228 1.00 33.20 177 A 1 ATOM 1409 O O . SER A 0 177 . 61.835 5.163 -30.343 1.00 33.20 177 A 1 ATOM 1410 O OG . SER A 0 177 . 63.051 5.648 -32.769 1.00 33.20 177 A 1 ATOM 1411 N N . TYR A 0 178 . 59.824 4.149 -30.501 1.00 35.07 178 A 1 ATOM 1412 C CA . TYR A 0 178 . 60.024 2.781 -29.972 1.00 35.07 178 A 1 ATOM 1413 C C . TYR A 0 178 . 58.709 1.979 -30.107 1.00 35.07 178 A 1 ATOM 1414 C CB . TYR A 0 178 . 60.597 2.737 -28.538 1.00 35.07 178 A 1 ATOM 1415 O O . TYR A 0 178 . 57.633 2.564 -30.195 1.00 35.07 178 A 1 ATOM 1416 C CG . TYR A 0 178 . 62.119 2.797 -28.512 1.00 35.07 178 A 1 ATOM 1417 C CD1 . TYR A 0 178 . 62.878 1.760 -29.098 1.00 35.07 178 A 1 ATOM 1418 C CD2 . TYR A 0 178 . 62.775 3.937 -28.006 1.00 35.07 178 A 1 ATOM 1419 C CE1 . TYR A 0 178 . 64.270 1.907 -29.258 1.00 35.07 178 A 1 ATOM 1420 C CE2 . TYR A 0 178 . 64.162 4.098 -28.187 1.00 35.07 178 A 1 ATOM 1421 O OH . TYR A 0 178 . 66.236 3.262 -29.064 1.00 35.07 178 A 1 ATOM 1422 C CZ . TYR A 0 178 . 64.908 3.091 -28.834 1.00 35.07 178 A 1 ATOM 1423 N N . SER A 0 179 . 58.806 0.651 -30.241 1.00 29.11 179 A 1 ATOM 1424 C CA . SER A 0 179 . 57.730 -0.243 -30.728 1.00 29.11 179 A 1 ATOM 1425 C C . SER A 0 179 . 57.373 -1.355 -29.724 1.00 29.11 179 A 1 ATOM 1426 C CB . SER A 0 179 . 58.184 -0.907 -32.042 1.00 29.11 179 A 1 ATOM 1427 O O . SER A 0 179 . 58.080 -1.513 -28.733 1.00 29.11 179 A 1 ATOM 1428 O OG . SER A 0 179 . 58.604 0.046 -32.996 1.00 29.11 179 A 1 ATOM 1429 N N . SER A 0 180 . 56.384 -2.198 -30.081 1.00 35.68 180 A 1 ATOM 1430 C CA . SER A 0 180 . 55.981 -3.491 -29.464 1.00 35.68 180 A 1 ATOM 1431 C C . SER A 0 180 . 55.088 -3.415 -28.203 1.00 35.68 180 A 1 ATOM 1432 C CB . SER A 0 180 . 57.206 -4.413 -29.288 1.00 35.68 180 A 1 ATOM 1433 O O . SER A 0 180 . 55.305 -2.556 -27.359 1.00 35.68 180 A 1 ATOM 1434 O OG . SER A 0 180 . 58.003 -4.073 -28.178 1.00 35.68 180 A 1 ATOM 1435 N N . LEU A 0 181 . 54.059 -4.259 -28.001 1.00 32.62 181 A 1 ATOM 1436 C CA . LEU A 0 181 . 53.390 -5.279 -28.848 1.00 32.62 181 A 1 ATOM 1437 C C . LEU A 0 181 . 51.953 -5.534 -28.288 1.00 32.62 181 A 1 ATOM 1438 C CB . LEU A 0 181 . 54.194 -6.605 -28.789 1.00 32.62 181 A 1 ATOM 1439 O O . LEU A 0 181 . 51.775 -5.390 -27.078 1.00 32.62 181 A 1 ATOM 1440 C CG . LEU A 0 181 . 54.274 -7.420 -30.095 1.00 32.62 181 A 1 ATOM 1441 C CD1 . LEU A 0 181 . 55.100 -6.733 -31.189 1.00 32.62 181 A 1 ATOM 1442 C CD2 . LEU A 0 181 . 54.913 -8.781 -29.826 1.00 32.62 181 A 1 ATOM 1443 N N . PRO A 0 182 . 50.931 -5.919 -29.087 1.00 36.68 182 A 1 ATOM 1444 C CA . PRO A 0 182 . 49.600 -6.295 -28.579 1.00 36.68 182 A 1 ATOM 1445 C C . PRO A 0 182 . 49.472 -7.810 -28.330 1.00 36.68 182 A 1 ATOM 1446 C CB . PRO A 0 182 . 48.641 -5.832 -29.678 1.00 36.68 182 A 1 ATOM 1447 O O . PRO A 0 182 . 50.314 -8.580 -28.787 1.00 36.68 182 A 1 ATOM 1448 C CG . PRO A 0 182 . 49.437 -6.134 -30.949 1.00 36.68 182 A 1 ATOM 1449 C CD . PRO A 0 182 . 50.889 -5.861 -30.544 1.00 36.68 182 A 1 ATOM 1450 N N . ASN A 0 183 . 48.390 -8.258 -27.675 1.00 34.30 183 A 1 ATOM 1451 C CA . ASN A 0 183 . 48.072 -9.688 -27.571 1.00 34.30 183 A 1 ATOM 1452 C C . ASN A 0 183 . 46.574 -9.969 -27.805 1.00 34.30 183 A 1 ATOM 1453 C CB . ASN A 0 183 . 48.602 -10.238 -26.229 1.00 34.30 183 A 1 ATOM 1454 O O . ASN A 0 183 . 45.716 -9.433 -27.104 1.00 34.30 183 A 1 ATOM 1455 C CG . ASN A 0 183 . 49.025 -11.696 -26.320 1.00 34.30 183 A 1 ATOM 1456 N ND2 . ASN A 0 183 . 49.482 -12.278 -25.237 1.00 34.30 183 A 1 ATOM 1457 O OD1 . ASN A 0 183 . 48.981 -12.324 -27.360 1.00 34.30 183 A 1 ATOM 1458 N N . ILE A 0 184 . 46.279 -10.800 -28.808 1.00 34.65 184 A 1 ATOM 1459 C CA . ILE A 0 184 . 44.942 -11.262 -29.208 1.00 34.65 184 A 1 ATOM 1460 C C . ILE A 0 184 . 45.016 -12.786 -29.283 1.00 34.65 184 A 1 ATOM 1461 C CB . ILE A 0 184 . 44.527 -10.668 -30.585 1.00 34.65 184 A 1 ATOM 1462 O O . ILE A 0 184 . 45.754 -13.314 -30.111 1.00 34.65 184 A 1 ATOM 1463 C CG1 . ILE A 0 184 . 44.285 -9.144 -30.491 1.00 34.65 184 A 1 ATOM 1464 C CG2 . ILE A 0 184 . 43.276 -11.373 -31.154 1.00 34.65 184 A 1 ATOM 1465 C CD1 . ILE A 0 184 . 44.077 -8.453 -31.849 1.00 34.65 184 A 1 ATOM 1466 N N . ASN A 0 185 . 44.219 -13.494 -28.481 1.00 33.50 185 A 1 ATOM 1467 C CA . ASN A 0 185 . 44.069 -14.941 -28.626 1.00 33.50 185 A 1 ATOM 1468 C C . ASN A 0 185 . 42.913 -15.251 -29.583 1.00 33.50 185 A 1 ATOM 1469 C CB . ASN A 0 185 . 43.913 -15.628 -27.256 1.00 33.50 185 A 1 ATOM 1470 O O . ASN A 0 185 . 41.754 -15.320 -29.178 1.00 33.50 185 A 1 ATOM 1471 C CG . ASN A 0 185 . 45.239 -15.888 -26.562 1.00 33.50 185 A 1 ATOM 1472 N ND2 . ASN A 0 185 . 45.276 -16.825 -25.645 1.00 33.50 185 A 1 ATOM 1473 O OD1 . ASN A 0 185 . 46.257 -15.274 -26.817 1.00 33.50 185 A 1 ATOM 1474 N N . VAL A 0 186 . 43.254 -15.470 -30.850 1.00 32.71 186 A 1 ATOM 1475 C CA . VAL A 0 186 . 42.406 -16.148 -31.835 1.00 32.71 186 A 1 ATOM 1476 C C . VAL A 0 186 . 43.218 -17.325 -32.362 1.00 32.71 186 A 1 ATOM 1477 C CB . VAL A 0 186 . 41.963 -15.185 -32.956 1.00 32.71 186 A 1 ATOM 1478 O O . VAL A 0 186 . 44.214 -17.123 -33.052 1.00 32.71 186 A 1 ATOM 1479 C CG1 . VAL A 0 186 . 41.271 -15.918 -34.109 1.00 32.71 186 A 1 ATOM 1480 C CG2 . VAL A 0 186 . 40.968 -14.145 -32.424 1.00 32.71 186 A 1 ATOM 1481 N N . LEU A 0 187 . 42.816 -18.546 -32.005 1.00 34.19 187 A 1 ATOM 1482 C CA . LEU A 0 187 . 43.393 -19.763 -32.569 1.00 34.19 187 A 1 ATOM 1483 C C . LEU A 0 187 . 42.624 -20.108 -33.848 1.00 34.19 187 A 1 ATOM 1484 C CB . LEU A 0 187 . 43.367 -20.895 -31.522 1.00 34.19 187 A 1 ATOM 1485 O O . LEU A 0 187 . 41.419 -20.353 -33.802 1.00 34.19 187 A 1 ATOM 1486 C CG . LEU A 0 187 . 44.137 -22.161 -31.953 1.00 34.19 187 A 1 ATOM 1487 C CD1 . LEU A 0 187 . 45.652 -21.931 -31.966 1.00 34.19 187 A 1 ATOM 1488 C CD2 . LEU A 0 187 . 43.846 -23.299 -30.975 1.00 34.19 187 A 1 ATOM 1489 N N . VAL A 0 188 . 43.326 -20.097 -34.979 1.00 38.97 188 A 1 ATOM 1490 C CA . VAL A 0 188 . 42.854 -20.639 -36.256 1.00 38.97 188 A 1 ATOM 1491 C C . VAL A 0 188 . 43.740 -21.828 -36.576 1.00 38.97 188 A 1 ATOM 1492 C CB . VAL A 0 188 . 42.908 -19.591 -37.391 1.00 38.97 188 A 1 ATOM 1493 O O . VAL A 0 188 . 44.897 -21.638 -36.945 1.00 38.97 188 A 1 ATOM 1494 C CG1 . VAL A 0 188 . 42.617 -20.193 -38.775 1.00 38.97 188 A 1 ATOM 1495 C CG2 . VAL A 0 188 . 41.872 -18.487 -37.158 1.00 38.97 188 A 1 ATOM 1496 N N . ASP A 0 189 . 43.183 -23.029 -36.468 1.00 40.38 189 A 1 ATOM 1497 C CA . ASP A 0 189 . 43.753 -24.211 -37.100 1.00 40.38 189 A 1 ATOM 1498 C C . ASP A 0 189 . 43.089 -24.378 -38.468 1.00 40.38 189 A 1 ATOM 1499 C CB . ASP A 0 189 . 43.597 -25.451 -36.210 1.00 40.38 189 A 1 ATOM 1500 O O . ASP A 0 189 . 41.893 -24.651 -38.582 1.00 40.38 189 A 1 ATOM 1501 C CG . ASP A 0 189 . 44.514 -25.401 -34.984 1.00 40.38 189 A 1 ATOM 1502 O OD1 . ASP A 0 189 . 45.716 -25.102 -35.164 1.00 40.38 189 A 1 ATOM 1503 O OD2 . ASP A 0 189 . 44.007 -25.669 -33.872 1.00 40.38 189 A 1 ATOM 1504 N N . ASN A 0 190 . 43.879 -24.181 -39.516 1.00 34.28 190 A 1 ATOM 1505 C CA . ASN A 0 190 . 43.528 -24.515 -40.885 1.00 34.28 190 A 1 ATOM 1506 C C . ASN A 0 190 . 44.611 -25.457 -41.395 1.00 34.28 190 A 1 ATOM 1507 C CB . ASN A 0 190 . 43.450 -23.222 -41.719 1.00 34.28 190 A 1 ATOM 1508 O O . ASN A 0 190 . 45.768 -25.050 -41.408 1.00 34.28 190 A 1 ATOM 1509 C CG . ASN A 0 190 . 42.990 -23.465 -43.147 1.00 34.28 190 A 1 ATOM 1510 N ND2 . ASN A 0 190 . 43.869 -23.516 -44.115 1.00 34.28 190 A 1 ATOM 1511 O OD1 . ASN A 0 190 . 41.812 -23.614 -43.422 1.00 34.28 190 A 1 ATOM 1512 N N . ASP A 0 191 . 44.238 -26.674 -41.800 1.00 38.31 191 A 1 ATOM 1513 C CA . ASP A 0 191 . 44.699 -27.245 -43.069 1.00 38.31 191 A 1 ATOM 1514 C C . ASP A 0 191 . 44.152 -28.659 -43.355 1.00 38.31 191 A 1 ATOM 1515 C CB . ASP A 0 191 . 46.242 -27.246 -43.200 1.00 38.31 191 A 1 ATOM 1516 O O . ASP A 0 191 . 44.203 -29.567 -42.532 1.00 38.31 191 A 1 ATOM 1517 C CG . ASP A 0 191 . 46.802 -26.055 -44.006 1.00 38.31 191 A 1 ATOM 1518 O OD1 . ASP A 0 191 . 46.011 -25.193 -44.463 1.00 38.31 191 A 1 ATOM 1519 O OD2 . ASP A 0 191 . 48.023 -26.081 -44.274 1.00 38.31 191 A 1 ATOM 1520 N N . ASN A 0 192 . 43.761 -28.836 -44.620 1.00 38.08 192 A 1 ATOM 1521 C CA . ASN A 0 192 . 43.873 -30.065 -45.414 1.00 38.08 192 A 1 ATOM 1522 C C . ASN A 0 192 . 42.965 -31.294 -45.142 1.00 38.08 192 A 1 ATOM 1523 C CB . ASN A 0 192 . 45.370 -30.398 -45.572 1.00 38.08 192 A 1 ATOM 1524 O O . ASN A 0 192 . 43.350 -32.279 -44.522 1.00 38.08 192 A 1 ATOM 1525 C CG . ASN A 0 192 . 46.072 -29.370 -46.445 1.00 38.08 192 A 1 ATOM 1526 N ND2 . ASN A 0 192 . 47.241 -28.911 -46.072 1.00 38.08 192 A 1 ATOM 1527 O OD1 . ASN A 0 192 . 45.572 -28.969 -47.483 1.00 38.08 192 A 1 ATOM 1528 N N . ASN A 0 193 . 41.898 -31.316 -45.953 1.00 38.50 193 A 1 ATOM 1529 C CA . ASN A 0 193 . 41.630 -32.335 -46.990 1.00 38.50 193 A 1 ATOM 1530 C C . ASN A 0 193 . 40.601 -33.465 -46.770 1.00 38.50 193 A 1 ATOM 1531 C CB . ASN A 0 193 . 42.924 -32.866 -47.658 1.00 38.50 193 A 1 ATOM 1532 O O . ASN A 0 193 . 40.678 -34.293 -45.873 1.00 38.50 193 A 1 ATOM 1533 C CG . ASN A 0 193 . 43.627 -31.821 -48.503 1.00 38.50 193 A 1 ATOM 1534 N ND2 . ASN A 0 193 . 44.930 -31.885 -48.630 1.00 38.50 193 A 1 ATOM 1535 O OD1 . ASN A 0 193 . 43.008 -30.934 -49.062 1.00 38.50 193 A 1 ATOM 1536 N N . ASN A 0 194 . 39.768 -33.569 -47.816 1.00 34.66 194 A 1 ATOM 1537 C CA . ASN A 0 194 . 39.035 -34.728 -48.334 1.00 34.66 194 A 1 ATOM 1538 C C . ASN A 0 194 . 37.749 -35.236 -47.645 1.00 34.66 194 A 1 ATOM 1539 C CB . ASN A 0 194 . 40.008 -35.837 -48.794 1.00 34.66 194 A 1 ATOM 1540 O O . ASN A 0 194 . 37.726 -36.248 -46.961 1.00 34.66 194 A 1 ATOM 1541 C CG . ASN A 0 194 . 40.365 -35.762 -50.272 1.00 34.66 194 A 1 ATOM 1542 N ND2 . ASN A 0 194 . 41.114 -36.719 -50.759 1.00 34.66 194 A 1 ATOM 1543 O OD1 . ASN A 0 194 . 40.000 -34.860 -51.011 1.00 34.66 194 A 1 ATOM 1544 N N . SER A 0 195 . 36.644 -34.637 -48.113 1.00 35.09 195 A 1 ATOM 1545 C CA . SER A 0 195 . 35.655 -35.287 -49.004 1.00 35.09 195 A 1 ATOM 1546 C C . SER A 0 195 . 34.756 -36.426 -48.496 1.00 35.09 195 A 1 ATOM 1547 C CB . SER A 0 195 . 36.315 -35.757 -50.313 1.00 35.09 195 A 1 ATOM 1548 O O . SER A 0 195 . 35.225 -37.433 -47.979 1.00 35.09 195 A 1 ATOM 1549 O OG . SER A 0 195 . 37.151 -36.875 -50.078 1.00 35.09 195 A 1 ATOM 1550 N N . ASN A 0 196 . 33.495 -36.340 -48.947 1.00 37.22 196 A 1 ATOM 1551 C CA . ASN A 0 196 . 32.417 -37.342 -48.932 1.00 37.22 196 A 1 ATOM 1552 C C . ASN A 0 196 . 31.648 -37.403 -47.597 1.00 37.22 196 A 1 ATOM 1553 C CB . ASN A 0 196 . 32.909 -38.705 -49.458 1.00 37.22 196 A 1 ATOM 1554 O O . ASN A 0 196 . 32.191 -37.788 -46.574 1.00 37.22 196 A 1 ATOM 1555 C CG . ASN A 0 196 . 33.709 -38.574 -50.743 1.00 37.22 196 A 1 ATOM 1556 N ND2 . ASN A 0 196 . 34.810 -39.276 -50.860 1.00 37.22 196 A 1 ATOM 1557 O OD1 . ASN A 0 196 . 33.369 -37.816 -51.640 1.00 37.22 196 A 1 ATOM 1558 N N . ASN A 0 197 . 30.439 -36.843 -47.506 1.00 33.60 197 A 1 ATOM 1559 C CA . ASN A 0 197 . 29.164 -37.225 -48.147 1.00 33.60 197 A 1 ATOM 1560 C C . ASN A 0 197 . 28.439 -38.395 -47.455 1.00 33.60 197 A 1 ATOM 1561 C CB . ASN A 0 197 . 29.203 -37.461 -49.678 1.00 33.60 197 A 1 ATOM 1562 O O . ASN A 0 197 . 28.959 -39.499 -47.378 1.00 33.60 197 A 1 ATOM 1563 C CG . ASN A 0 197 . 29.239 -36.206 -50.529 1.00 33.60 197 A 1 ATOM 1564 N ND2 . ASN A 0 197 . 29.728 -36.297 -51.743 1.00 33.60 197 A 1 ATOM 1565 O OD1 . ASN A 0 197 . 28.800 -35.141 -50.137 1.00 33.60 197 A 1 ATOM 1566 N N . LEU A 0 198 . 27.158 -38.122 -47.171 1.00 31.29 198 A 1 ATOM 1567 C CA . LEU A 0 198 . 26.021 -39.032 -46.963 1.00 31.29 198 A 1 ATOM 1568 C C . LEU A 0 198 . 25.763 -39.695 -45.585 1.00 31.29 198 A 1 ATOM 1569 C CB . LEU A 0 198 . 25.867 -40.029 -48.139 1.00 31.29 198 A 1 ATOM 1570 O O . LEU A 0 198 . 26.567 -40.428 -45.028 1.00 31.29 198 A 1 ATOM 1571 C CG . LEU A 0 198 . 24.841 -39.594 -49.200 1.00 31.29 198 A 1 ATOM 1572 C CD1 . LEU A 0 198 . 25.327 -38.420 -50.050 1.00 31.29 198 A 1 ATOM 1573 C CD2 . LEU A 0 198 . 24.526 -40.763 -50.131 1.00 31.29 198 A 1 ATOM 1574 N N . THR A 0 199 . 24.496 -39.510 -45.178 1.00 33.62 199 A 1 ATOM 1575 C CA . THR A 0 199 . 23.578 -40.439 -44.477 1.00 33.62 199 A 1 ATOM 1576 C C . THR A 0 199 . 23.835 -40.887 -43.032 1.00 33.62 199 A 1 ATOM 1577 C CB . THR A 0 199 . 23.215 -41.664 -45.335 1.00 33.62 199 A 1 ATOM 1578 O O . THR A 0 199 . 24.668 -41.739 -42.759 1.00 33.62 199 A 1 ATOM 1579 C CG2 . THR A 0 199 . 22.355 -41.264 -46.536 1.00 33.62 199 A 1 ATOM 1580 O OG1 . THR A 0 199 . 24.352 -42.309 -45.845 1.00 33.62 199 A 1 ATOM 1581 N N . MET A 0 200 . 22.944 -40.402 -42.153 1.00 27.54 200 A 1 ATOM 1582 C CA . MET A 0 200 . 22.100 -41.172 -41.214 1.00 27.54 200 A 1 ATOM 1583 C C . MET A 0 200 . 22.450 -42.654 -40.979 1.00 27.54 200 A 1 ATOM 1584 C CB . MET A 0 200 . 20.654 -41.179 -41.768 1.00 27.54 200 A 1 ATOM 1585 O O . MET A 0 200 . 22.334 -43.443 -41.912 1.00 27.54 200 A 1 ATOM 1586 C CG . MET A 0 200 . 19.958 -39.816 -41.838 1.00 27.54 200 A 1 ATOM 1587 S SD . MET A 0 200 . 19.452 -39.116 -40.245 1.00 27.54 200 A 1 ATOM 1588 C CE . MET A 0 200 . 18.049 -40.194 -39.828 1.00 27.54 200 A 1 ATOM 1589 N N . ILE A 0 201 . 22.657 -43.032 -39.709 1.00 35.97 201 A 1 ATOM 1590 C CA . ILE A 0 201 . 22.134 -44.255 -39.055 1.00 35.97 201 A 1 ATOM 1591 C C . ILE A 0 201 . 22.350 -44.137 -37.531 1.00 35.97 201 A 1 ATOM 1592 C CB . ILE A 0 201 . 22.753 -45.555 -39.652 1.00 35.97 201 A 1 ATOM 1593 O O . ILE A 0 201 . 23.431 -43.762 -37.082 1.00 35.97 201 A 1 ATOM 1594 C CG1 . ILE A 0 201 . 21.811 -46.175 -40.718 1.00 35.97 201 A 1 ATOM 1595 C CG2 . ILE A 0 201 . 23.054 -46.667 -38.626 1.00 35.97 201 A 1 ATOM 1596 C CD1 . ILE A 0 201 . 22.579 -46.862 -41.854 1.00 35.97 201 A 1 ATOM 1597 N N . ASP A 0 202 . 21.325 -44.476 -36.745 1.00 26.34 202 A 1 ATOM 1598 C CA . ASP A 0 202 . 21.435 -44.757 -35.305 1.00 26.34 202 A 1 ATOM 1599 C C . ASP A 0 202 . 22.199 -46.071 -35.083 1.00 26.34 202 A 1 ATOM 1600 C CB . ASP A 0 202 . 20.021 -44.969 -34.705 1.00 26.34 202 A 1 ATOM 1601 O O . ASP A 0 202 . 21.687 -47.119 -35.469 1.00 26.34 202 A 1 ATOM 1602 C CG . ASP A 0 202 . 19.424 -43.765 -33.988 1.00 26.34 202 A 1 ATOM 1603 O OD1 . ASP A 0 202 . 20.161 -43.153 -33.183 1.00 26.34 202 A 1 ATOM 1604 O OD2 . ASP A 0 202 . 18.220 -43.510 -34.210 1.00 26.34 202 A 1 ATOM 1605 N N . VAL A 0 203 . 23.344 -46.056 -34.387 1.00 34.51 203 A 1 ATOM 1606 C CA . VAL A 0 203 . 23.822 -47.191 -33.566 1.00 34.51 203 A 1 ATOM 1607 C C . VAL A 0 203 . 24.624 -46.655 -32.374 1.00 34.51 203 A 1 ATOM 1608 C CB . VAL A 0 203 . 24.638 -48.261 -34.343 1.00 34.51 203 A 1 ATOM 1609 O O . VAL A 0 203 . 25.420 -45.726 -32.483 1.00 34.51 203 A 1 ATOM 1610 C CG1 . VAL A 0 203 . 25.283 -49.300 -33.407 1.00 34.51 203 A 1 ATOM 1611 C CG2 . VAL A 0 203 . 23.794 -49.102 -35.312 1.00 34.51 203 A 1 ATOM 1612 N N . SER A 0 204 . 24.395 -47.258 -31.210 1.00 28.68 204 A 1 ATOM 1613 C CA . SER A 0 204 . 25.008 -46.914 -29.926 1.00 28.68 204 A 1 ATOM 1614 C C . SER A 0 204 . 26.444 -47.451 -29.747 1.00 28.68 204 A 1 ATOM 1615 C CB . SER A 0 204 . 24.134 -47.519 -28.808 1.00 28.68 204 A 1 ATOM 1616 O O . SER A 0 204 . 26.853 -48.383 -30.432 1.00 28.68 204 A 1 ATOM 1617 O OG . SER A 0 204 . 22.752 -47.539 -29.115 1.00 28.68 204 A 1 ATOM 1618 N N . LYS A 0 205 . 27.067 -47.029 -28.627 1.00 29.93 205 A 1 ATOM 1619 C CA . LYS A 0 205 . 27.855 -47.868 -27.681 1.00 29.93 205 A 1 ATOM 1620 C C . LYS A 0 205 . 29.394 -47.788 -27.735 1.00 29.93 205 A 1 ATOM 1621 C CB . LYS A 0 205 . 27.389 -49.343 -27.754 1.00 29.93 205 A 1 ATOM 1622 O O . LYS A 0 205 . 30.008 -48.153 -28.727 1.00 29.93 205 A 1 ATOM 1623 C CG . LYS A 0 205 . 27.452 -50.138 -26.449 1.00 29.93 205 A 1 ATOM 1624 C CD . LYS A 0 205 . 26.812 -51.514 -26.700 1.00 29.93 205 A 1 ATOM 1625 C CE . LYS A 0 205 . 26.528 -52.245 -25.386 1.00 29.93 205 A 1 ATOM 1626 N NZ . LYS A 0 205 . 25.785 -53.507 -25.626 1.00 29.93 205 A 1 ATOM 1627 N N . SER A 0 206 . 29.969 -47.543 -26.543 1.00 30.59 206 A 1 ATOM 1628 C CA . SER A 0 206 . 31.351 -47.861 -26.096 1.00 30.59 206 A 1 ATOM 1629 C C . SER A 0 206 . 32.506 -47.171 -26.858 1.00 30.59 206 A 1 ATOM 1630 C CB . SER A 0 206 . 31.509 -49.384 -25.950 1.00 30.59 206 A 1 ATOM 1631 O O . SER A 0 206 . 32.375 -46.840 -28.022 1.00 30.59 206 A 1 ATOM 1632 O OG . SER A 0 206 . 31.155 -50.098 -27.116 1.00 30.59 206 A 1 ATOM 1633 N N . THR A 0 207 . 33.660 -46.860 -26.260 1.00 33.87 207 A 1 ATOM 1634 C CA . THR A 0 207 . 34.424 -47.604 -25.238 1.00 33.87 207 A 1 ATOM 1635 C C . THR A 0 207 . 35.169 -46.697 -24.248 1.00 33.87 207 A 1 ATOM 1636 C CB . THR A 0 207 . 35.539 -48.408 -25.947 1.00 33.87 207 A 1 ATOM 1637 O O . THR A 0 207 . 35.873 -45.782 -24.668 1.00 33.87 207 A 1 ATOM 1638 C CG2 . THR A 0 207 . 35.035 -49.609 -26.743 1.00 33.87 207 A 1 ATOM 1639 O OG1 . THR A 0 207 . 36.216 -47.569 -26.861 1.00 33.87 207 A 1 ATOM 1640 N N . CYS A 0 208 . 35.147 -47.060 -22.962 1.00 37.62 208 A 1 ATOM 1641 C CA . CYS A 0 208 . 36.262 -46.817 -22.042 1.00 37.62 208 A 1 ATOM 1642 C C . CYS A 0 208 . 36.760 -48.189 -21.564 1.00 37.62 208 A 1 ATOM 1643 C CB . CYS A 0 208 . 35.839 -45.917 -20.872 1.00 37.62 208 A 1 ATOM 1644 O O . CYS A 0 208 . 35.947 -49.029 -21.178 1.00 37.62 208 A 1 ATOM 1645 S SG . CYS A 0 208 . 35.527 -44.227 -21.461 1.00 37.62 208 A 1 ATOM 1646 N N . ASN A 0 209 . 38.069 -48.419 -21.653 1.00 37.14 209 A 1 ATOM 1647 C CA . ASN A 0 209 . 38.724 -49.702 -21.366 1.00 37.14 209 A 1 ATOM 1648 C C . ASN A 0 209 . 38.834 -49.908 -19.835 1.00 37.14 209 A 1 ATOM 1649 C CB . ASN A 0 209 . 40.066 -49.696 -22.124 1.00 37.14 209 A 1 ATOM 1650 O O . ASN A 0 209 . 38.973 -48.922 -19.117 1.00 37.14 209 A 1 ATOM 1651 C CG . ASN A 0 209 . 39.907 -49.561 -23.633 1.00 37.14 209 A 1 ATOM 1652 N ND2 . ASN A 0 209 . 40.915 -49.070 -24.313 1.00 37.14 209 A 1 ATOM 1653 O OD1 . ASN A 0 209 . 38.886 -49.867 -24.228 1.00 37.14 209 A 1 ATOM 1654 N N . SER A 0 210 . 38.487 -51.099 -19.325 1.00 37.63 210 A 1 ATOM 1655 C CA . SER A 0 210 . 39.416 -52.164 -18.864 1.00 37.63 210 A 1 ATOM 1656 C C . SER A 0 210 . 40.041 -51.853 -17.477 1.00 37.63 210 A 1 ATOM 1657 C CB . SER A 0 210 . 40.390 -52.590 -19.976 1.00 37.63 210 A 1 ATOM 1658 O O . SER A 0 210 . 40.365 -50.706 -17.199 1.00 37.63 210 A 1 ATOM 1659 O OG . SER A 0 210 . 41.620 -51.895 -19.950 1.00 37.63 210 A 1 ATOM 1660 N N . ASP A 0 211 . 40.132 -52.760 -16.493 1.00 42.28 211 A 1 ATOM 1661 C CA . ASP A 0 211 . 40.130 -54.235 -16.484 1.00 42.28 211 A 1 ATOM 1662 C C . ASP A 0 211 . 39.480 -54.837 -15.200 1.00 42.28 211 A 1 ATOM 1663 C CB . ASP A 0 211 . 41.603 -54.687 -16.552 1.00 42.28 211 A 1 ATOM 1664 O O . ASP A 0 211 . 39.405 -54.156 -14.185 1.00 42.28 211 A 1 ATOM 1665 C CG . ASP A 0 211 . 42.181 -54.475 -17.948 1.00 42.28 211 A 1 ATOM 1666 O OD1 . ASP A 0 211 . 41.813 -55.281 -18.828 1.00 42.28 211 A 1 ATOM 1667 O OD2 . ASP A 0 211 . 42.860 -53.447 -18.185 1.00 42.28 211 A 1 ATOM 1668 N N . GLU A 0 212 . 39.035 -56.108 -15.284 1.00 42.02 212 A 1 ATOM 1669 C CA . GLU A 0 212 . 39.000 -57.196 -14.254 1.00 42.02 212 A 1 ATOM 1670 C C . GLU A 0 212 . 38.541 -56.921 -12.780 1.00 42.02 212 A 1 ATOM 1671 C CB . GLU A 0 212 . 40.386 -57.875 -14.309 1.00 42.02 212 A 1 ATOM 1672 O O . GLU A 0 212 . 39.008 -56.006 -12.124 1.00 42.02 212 A 1 ATOM 1673 C CG . GLU A 0 212 . 40.601 -58.571 -15.674 1.00 42.02 212 A 1 ATOM 1674 C CD . GLU A 0 212 . 41.872 -59.430 -15.748 1.00 42.02 212 A 1 ATOM 1675 O OE1 . GLU A 0 212 . 41.800 -60.483 -16.425 1.00 42.02 212 A 1 ATOM 1676 O OE2 . GLU A 0 212 . 42.887 -59.058 -15.119 1.00 42.02 212 A 1 ATOM 1677 N N . THR A 0 213 . 37.716 -57.729 -12.075 1.00 39.24 213 A 1 ATOM 1678 C CA . THR A 0 213 . 37.230 -59.129 -12.240 1.00 39.24 213 A 1 ATOM 1679 C C . THR A 0 213 . 35.983 -59.445 -11.355 1.00 39.24 213 A 1 ATOM 1680 C CB . THR A 0 213 . 38.315 -60.152 -11.801 1.00 39.24 213 A 1 ATOM 1681 O O . THR A 0 213 . 35.888 -58.958 -10.236 1.00 39.24 213 A 1 ATOM 1682 C CG2 . THR A 0 213 . 39.007 -60.848 -12.975 1.00 39.24 213 A 1 ATOM 1683 O OG1 . THR A 0 213 . 39.308 -59.579 -10.977 1.00 39.24 213 A 1 ATOM 1684 N N . THR A 0 214 . 35.058 -60.275 -11.879 1.00 39.24 214 A 1 ATOM 1685 C CA . THR A 0 214 . 34.339 -61.460 -11.289 1.00 39.24 214 A 1 ATOM 1686 C C . THR A 0 214 . 34.035 -61.507 -9.759 1.00 39.24 214 A 1 ATOM 1687 C CB . THR A 0 214 . 35.149 -62.718 -11.701 1.00 39.24 214 A 1 ATOM 1688 O O . THR A 0 214 . 34.944 -61.319 -8.967 1.00 39.24 214 A 1 ATOM 1689 C CG2 . THR A 0 214 . 34.273 -63.845 -12.227 1.00 39.24 214 A 1 ATOM 1690 O OG1 . THR A 0 214 . 36.008 -62.478 -12.803 1.00 39.24 214 A 1 ATOM 1691 N N . ILE A 0 215 . 32.840 -61.831 -9.205 1.00 40.27 215 A 1 ATOM 1692 C CA . ILE A 0 215 . 31.895 -62.994 -9.325 1.00 40.27 215 A 1 ATOM 1693 C C . ILE A 0 215 . 30.480 -62.510 -8.844 1.00 40.27 215 A 1 ATOM 1694 C CB . ILE A 0 215 . 32.420 -64.122 -8.376 1.00 40.27 215 A 1 ATOM 1695 O O . ILE A 0 215 . 30.442 -61.885 -7.792 1.00 40.27 215 A 1 ATOM 1696 C CG1 . ILE A 0 215 . 33.737 -64.768 -8.884 1.00 40.27 215 A 1 ATOM 1697 C CG2 . ILE A 0 215 . 31.405 -65.255 -8.127 1.00 40.27 215 A 1 ATOM 1698 C CD1 . ILE A 0 215 . 34.457 -65.677 -7.881 1.00 40.27 215 A 1 ATOM 1699 N N . ILE A 0 216 . 29.323 -62.536 -9.551 1.00 42.97 216 A 1 ATOM 1700 C CA . ILE A 0 216 . 28.415 -63.563 -10.169 1.00 42.97 216 A 1 ATOM 1701 C C . ILE A 0 216 . 27.337 -64.178 -9.201 1.00 42.97 216 A 1 ATOM 1702 C CB . ILE A 0 216 . 29.117 -64.620 -11.073 1.00 42.97 216 A 1 ATOM 1703 O O . ILE A 0 216 . 27.695 -64.722 -8.164 1.00 42.97 216 A 1 ATOM 1704 C CG1 . ILE A 0 216 . 30.045 -64.050 -12.169 1.00 42.97 216 A 1 ATOM 1705 C CG2 . ILE A 0 216 . 28.128 -65.535 -11.839 1.00 42.97 216 A 1 ATOM 1706 C CD1 . ILE A 0 216 . 31.070 -65.111 -12.613 1.00 42.97 216 A 1 ATOM 1707 N N . ILE A 0 217 . 26.051 -64.185 -9.646 1.00 42.08 217 A 1 ATOM 1708 C CA . ILE A 0 217 . 24.793 -64.839 -9.128 1.00 42.08 217 A 1 ATOM 1709 C C . ILE A 0 217 . 24.191 -64.257 -7.824 1.00 42.08 217 A 1 ATOM 1710 C CB . ILE A 0 217 . 24.901 -66.394 -9.020 1.00 42.08 217 A 1 ATOM 1711 O O . ILE A 0 217 . 24.926 -64.016 -6.879 1.00 42.08 217 A 1 ATOM 1712 C CG1 . ILE A 0 217 . 25.842 -67.022 -10.066 1.00 42.08 217 A 1 ATOM 1713 C CG2 . ILE A 0 217 . 23.509 -67.048 -9.113 1.00 42.08 217 A 1 ATOM 1714 C CD1 . ILE A 0 217 . 25.921 -68.551 -10.139 1.00 42.08 217 A 1 ATOM 1715 N N . GLY A 0 218 . 22.875 -64.048 -7.640 1.00 41.29 218 A 1 ATOM 1716 C CA . GLY A 0 218 . 21.655 -64.143 -8.480 1.00 41.29 218 A 1 ATOM 1717 C C . GLY A 0 218 . 20.420 -64.158 -7.543 1.00 41.29 218 A 1 ATOM 1718 O O . GLY A 0 218 . 20.482 -64.806 -6.507 1.00 41.29 218 A 1 ATOM 1719 N N . HIS A 0 219 . 19.450 -63.250 -7.686 1.00 43.40 219 A 1 ATOM 1720 C CA . HIS A 0 219 . 18.231 -63.315 -8.518 1.00 43.40 219 A 1 ATOM 1721 C C . HIS A 0 219 . 17.062 -64.120 -7.908 1.00 43.40 219 A 1 ATOM 1722 C CB . HIS A 0 219 . 18.480 -63.676 -9.999 1.00 43.40 219 A 1 ATOM 1723 O O . HIS A 0 219 . 17.240 -65.277 -7.537 1.00 43.40 219 A 1 ATOM 1724 C CG . HIS A 0 219 . 17.942 -62.639 -10.958 1.00 43.40 219 A 1 ATOM 1725 C CD2 . HIS A 0 219 . 18.671 -61.931 -11.873 1.00 43.40 219 A 1 ATOM 1726 N ND1 . HIS A 0 219 . 16.642 -62.196 -11.052 1.00 43.40 219 A 1 ATOM 1727 C CE1 . HIS A 0 219 . 16.600 -61.226 -11.980 1.00 43.40 219 A 1 ATOM 1728 N NE2 . HIS A 0 219 . 17.818 -61.032 -12.518 1.00 43.40 219 A 1 ATOM 1729 N N . ASN A 0 220 . 15.879 -63.492 -7.958 1.00 43.75 220 A 1 ATOM 1730 C CA . ASN A 0 220 . 14.529 -63.994 -7.666 1.00 43.75 220 A 1 ATOM 1731 C C . ASN A 0 220 . 14.157 -64.077 -6.175 1.00 43.75 220 A 1 ATOM 1732 C CB . ASN A 0 220 . 14.257 -65.332 -8.385 1.00 43.75 220 A 1 ATOM 1733 O O . ASN A 0 220 . 14.972 -64.525 -5.375 1.00 43.75 220 A 1 ATOM 1734 C CG . ASN A 0 220 . 14.728 -65.445 -9.826 1.00 43.75 220 A 1 ATOM 1735 N ND2 . ASN A 0 220 . 14.722 -66.647 -10.351 1.00 43.75 220 A 1 ATOM 1736 O OD1 . ASN A 0 220 . 15.154 -64.520 -10.504 1.00 43.75 220 A 1 ATOM 1737 N N . ASP A 0 221 . 12.936 -63.810 -5.722 1.00 44.65 221 A 1 ATOM 1738 C CA . ASP A 0 221 . 11.737 -63.033 -6.117 1.00 44.65 221 A 1 ATOM 1739 C C . ASP A 0 221 . 10.670 -63.439 -5.052 1.00 44.65 221 A 1 ATOM 1740 C CB . ASP A 0 221 . 11.202 -63.312 -7.553 1.00 44.65 221 A 1 ATOM 1741 O O . ASP A 0 221 . 10.919 -64.352 -4.259 1.00 44.65 221 A 1 ATOM 1742 C CG . ASP A 0 221 . 11.758 -62.376 -8.645 1.00 44.65 221 A 1 ATOM 1743 O OD1 . ASP A 0 221 . 12.028 -61.190 -8.339 1.00 44.65 221 A 1 ATOM 1744 O OD2 . ASP A 0 221 . 12.051 -62.867 -9.761 1.00 44.65 221 A 1 ATOM 1745 N N . ASP A 0 222 . 9.504 -62.790 -5.073 1.00 49.42 222 A 1 ATOM 1746 C CA . ASP A 0 222 . 8.221 -63.250 -4.501 1.00 49.42 222 A 1 ATOM 1747 C C . ASP A 0 222 . 7.871 -63.020 -2.998 1.00 49.42 222 A 1 ATOM 1748 C CB . ASP A 0 222 . 7.869 -64.664 -5.023 1.00 49.42 222 A 1 ATOM 1749 O O . ASP A 0 222 . 8.678 -63.156 -2.078 1.00 49.42 222 A 1 ATOM 1750 C CG . ASP A 0 222 . 7.909 -64.771 -6.559 1.00 49.42 222 A 1 ATOM 1751 O OD1 . ASP A 0 222 . 7.551 -63.772 -7.232 1.00 49.42 222 A 1 ATOM 1752 O OD2 . ASP A 0 222 . 8.315 -65.841 -7.078 1.00 49.42 222 A 1 ATOM 1753 N N . ASP A 0 223 . 6.576 -62.697 -2.838 1.00 52.93 223 A 1 ATOM 1754 C CA . ASP A 0 223 . 5.642 -62.825 -1.700 1.00 52.93 223 A 1 ATOM 1755 C C . ASP A 0 223 . 5.664 -61.847 -0.491 1.00 52.93 223 A 1 ATOM 1756 C CB . ASP A 0 223 . 5.460 -64.309 -1.343 1.00 52.93 223 A 1 ATOM 1757 O O . ASP A 0 223 . 6.435 -61.959 0.462 1.00 52.93 223 A 1 ATOM 1758 C CG . ASP A 0 223 . 5.056 -65.178 -2.554 1.00 52.93 223 A 1 ATOM 1759 O OD1 . ASP A 0 223 . 4.538 -64.628 -3.557 1.00 52.93 223 A 1 ATOM 1760 O OD2 . ASP A 0 223 . 5.254 -66.415 -2.467 1.00 52.93 223 A 1 ATOM 1761 N N . ASP A 0 224 . 4.718 -60.895 -0.551 1.00 55.10 224 A 1 ATOM 1762 C CA . ASP A 0 224 . 3.598 -60.661 0.390 1.00 55.10 224 A 1 ATOM 1763 C C . ASP A 0 224 . 3.808 -60.759 1.923 1.00 55.10 224 A 1 ATOM 1764 C CB . ASP A 0 224 . 2.412 -61.559 -0.035 1.00 55.10 224 A 1 ATOM 1765 O O . ASP A 0 224 . 4.107 -61.815 2.471 1.00 55.10 224 A 1 ATOM 1766 C CG . ASP A 0 224 . 1.913 -61.314 -1.470 1.00 55.10 224 A 1 ATOM 1767 O OD1 . ASP A 0 224 . 2.219 -60.228 -2.023 1.00 55.10 224 A 1 ATOM 1768 O OD2 . ASP A 0 224 . 1.202 -62.192 -2.007 1.00 55.10 224 A 1 ATOM 1769 N N . ASP A 0 225 . 3.498 -59.672 2.653 1.00 55.40 225 A 1 ATOM 1770 C CA . ASP A 0 225 . 2.239 -59.572 3.433 1.00 55.40 225 A 1 ATOM 1771 C C . ASP A 0 225 . 2.126 -58.265 4.257 1.00 55.40 225 A 1 ATOM 1772 C CB . ASP A 0 225 . 1.972 -60.775 4.377 1.00 55.40 225 A 1 ATOM 1773 O O . ASP A 0 225 . 3.102 -57.715 4.780 1.00 55.40 225 A 1 ATOM 1774 C CG . ASP A 0 225 . 0.876 -61.730 3.869 1.00 55.40 225 A 1 ATOM 1775 O OD1 . ASP A 0 225 . -0.080 -61.229 3.228 1.00 55.40 225 A 1 ATOM 1776 O OD2 . ASP A 0 225 . 0.902 -62.921 4.262 1.00 55.40 225 A 1 ATOM 1777 N N . ASP A 0 226 . 0.891 -57.782 4.426 1.00 49.76 226 A 1 ATOM 1778 C CA . ASP A 0 226 . 0.537 -56.695 5.347 1.00 49.76 226 A 1 ATOM 1779 C C . ASP A 0 226 . 0.739 -57.109 6.820 1.00 49.76 226 A 1 ATOM 1780 C CB . ASP A 0 226 . -0.958 -56.333 5.178 1.00 49.76 226 A 1 ATOM 1781 O O . ASP A 0 226 . 0.220 -58.140 7.243 1.00 49.76 226 A 1 ATOM 1782 C CG . ASP A 0 226 . -1.261 -55.227 4.167 1.00 49.76 226 A 1 ATOM 1783 O OD1 . ASP A 0 226 . -0.603 -54.165 4.274 1.00 49.76 226 A 1 ATOM 1784 O OD2 . ASP A 0 226 . -2.246 -55.379 3.409 1.00 49.76 226 A 1 ATOM 1785 N N . CYS A 0 227 . 1.320 -56.236 7.659 1.00 45.03 227 A 1 ATOM 1786 C CA . CYS A 0 227 . 0.622 -55.775 8.874 1.00 45.03 227 A 1 ATOM 1787 C C . CYS A 0 227 . 1.354 -54.693 9.687 1.00 45.03 227 A 1 ATOM 1788 C CB . CYS A 0 227 . 0.207 -56.908 9.832 1.00 45.03 227 A 1 ATOM 1789 O O . CYS A 0 227 . 2.462 -54.840 10.199 1.00 45.03 227 A 1 ATOM 1790 S SG . CYS A 0 227 . -1.548 -57.296 9.539 1.00 45.03 227 A 1 ATOM 1791 N N . ASN A 0 228 . 0.594 -53.630 9.910 1.00 40.00 228 A 1 ATOM 1792 C CA . ASN A 0 228 . 0.795 -52.504 10.811 1.00 40.00 228 A 1 ATOM 1793 C C . ASN A 0 228 . 1.341 -52.877 12.216 1.00 40.00 228 A 1 ATOM 1794 C CB . ASN A 0 228 . -0.625 -51.899 10.894 1.00 40.00 228 A 1 ATOM 1795 O O . ASN A 0 228 . 0.745 -53.682 12.935 1.00 40.00 228 A 1 ATOM 1796 C CG . ASN A 0 228 . -0.690 -50.425 11.198 1.00 40.00 228 A 1 ATOM 1797 N ND2 . ASN A 0 228 . -1.864 -49.848 11.084 1.00 40.00 228 A 1 ATOM 1798 O OD1 . ASN A 0 228 . 0.284 -49.771 11.517 1.00 40.00 228 A 1 ATOM 1799 N N . SER A 0 229 . 2.414 -52.218 12.673 1.00 41.11 229 A 1 ATOM 1800 C CA . SER A 0 229 . 2.775 -52.153 14.100 1.00 41.11 229 A 1 ATOM 1801 C C . SER A 0 229 . 3.601 -50.911 14.430 1.00 41.11 229 A 1 ATOM 1802 C CB . SER A 0 229 . 3.513 -53.413 14.561 1.00 41.11 229 A 1 ATOM 1803 O O . SER A 0 229 . 4.726 -50.740 13.970 1.00 41.11 229 A 1 ATOM 1804 O OG . SER A 0 229 . 2.549 -54.367 14.954 1.00 41.11 229 A 1 ATOM 1805 N N . ASN A 0 230 . 3.029 -50.053 15.278 1.00 37.47 230 A 1 ATOM 1806 C CA . ASN A 0 230 . 3.624 -48.799 15.730 1.00 37.47 230 A 1 ATOM 1807 C C . ASN A 0 230 . 5.032 -48.979 16.320 1.00 37.47 230 A 1 ATOM 1808 C CB . ASN A 0 230 . 2.732 -48.193 16.833 1.00 37.47 230 A 1 ATOM 1809 O O . ASN A 0 230 . 5.190 -49.631 17.355 1.00 37.47 230 A 1 ATOM 1810 C CG . ASN A 0 230 . 1.388 -47.715 16.335 1.00 37.47 230 A 1 ATOM 1811 N ND2 . ASN A 0 230 . 0.303 -48.241 16.852 1.00 37.47 230 A 1 ATOM 1812 O OD1 . ASN A 0 230 . 1.296 -46.855 15.484 1.00 37.47 230 A 1 ATOM 1813 N N . ARG A 0 231 . 6.011 -48.242 15.785 1.00 36.81 231 A 1 ATOM 1814 C CA . ARG A 0 231 . 7.118 -47.710 16.588 1.00 36.81 231 A 1 ATOM 1815 C C . ARG A 0 231 . 7.352 -46.242 16.263 1.00 36.81 231 A 1 ATOM 1816 C CB . ARG A 0 231 . 8.402 -48.547 16.450 1.00 36.81 231 A 1 ATOM 1817 O O . ARG A 0 231 . 7.604 -45.875 15.122 1.00 36.81 231 A 1 ATOM 1818 C CG . ARG A 0 231 . 8.263 -49.847 17.254 1.00 36.81 231 A 1 ATOM 1819 C CD . ARG A 0 231 . 9.599 -50.552 17.477 1.00 36.81 231 A 1 ATOM 1820 N NE . ARG A 0 231 . 9.430 -51.655 18.442 1.00 36.81 231 A 1 ATOM 1821 N NH1 . ARG A 0 231 . 11.621 -52.317 18.528 1.00 36.81 231 A 1 ATOM 1822 N NH2 . ARG A 0 231 . 10.102 -53.351 19.801 1.00 36.81 231 A 1 ATOM 1823 C CZ . ARG A 0 231 . 10.382 -52.433 18.918 1.00 36.81 231 A 1 ATOM 1824 N N . HIS A 0 232 . 7.259 -45.422 17.306 1.00 37.24 232 A 1 ATOM 1825 C CA . HIS A 0 232 . 7.850 -44.093 17.317 1.00 37.24 232 A 1 ATOM 1826 C C . HIS A 0 232 . 9.352 -44.217 17.051 1.00 37.24 232 A 1 ATOM 1827 C CB . HIS A 0 232 . 7.694 -43.477 18.720 1.00 37.24 232 A 1 ATOM 1828 O O . HIS A 0 232 . 9.999 -45.012 17.723 1.00 37.24 232 A 1 ATOM 1829 C CG . HIS A 0 232 . 6.347 -42.890 19.045 1.00 37.24 232 A 1 ATOM 1830 C CD2 . HIS A 0 232 . 5.211 -43.560 19.411 1.00 37.24 232 A 1 ATOM 1831 N ND1 . HIS A 0 232 . 6.074 -41.546 19.140 1.00 37.24 232 A 1 ATOM 1832 C CE1 . HIS A 0 232 . 4.801 -41.407 19.544 1.00 37.24 232 A 1 ATOM 1833 N NE2 . HIS A 0 232 . 4.234 -42.609 19.725 1.00 37.24 232 A 1 ATOM 1834 N N . ASP A 0 233 . 9.890 -43.360 16.188 1.00 38.03 233 A 1 ATOM 1835 C CA . ASP A 0 233 . 11.136 -42.658 16.488 1.00 38.03 233 A 1 ATOM 1836 C C . ASP A 0 233 . 11.166 -41.321 15.740 1.00 38.03 233 A 1 ATOM 1837 C CB . ASP A 0 233 . 12.391 -43.514 16.225 1.00 38.03 233 A 1 ATOM 1838 O O . ASP A 0 233 . 10.929 -41.228 14.535 1.00 38.03 233 A 1 ATOM 1839 C CG . ASP A 0 233 . 12.913 -44.192 17.504 1.00 38.03 233 A 1 ATOM 1840 O OD1 . ASP A 0 233 . 12.864 -43.531 18.570 1.00 38.03 233 A 1 ATOM 1841 O OD2 . ASP A 0 233 . 13.424 -45.330 17.395 1.00 38.03 233 A 1 ATOM 1842 N N . SER A 0 234 . 11.385 -40.250 16.496 1.00 34.85 234 A 1 ATOM 1843 C CA . SER A 0 234 . 11.320 -38.870 16.022 1.00 34.85 234 A 1 ATOM 1844 C C . SER A 0 234 . 12.694 -38.368 15.590 1.00 34.85 234 A 1 ATOM 1845 C CB . SER A 0 234 . 10.768 -37.982 17.144 1.00 34.85 234 A 1 ATOM 1846 O O . SER A 0 234 . 13.586 -38.262 16.428 1.00 34.85 234 A 1 ATOM 1847 O OG . SER A 0 234 . 11.473 -38.212 18.351 1.00 34.85 234 A 1 ATOM 1848 N N . ASN A 0 235 . 12.836 -37.956 14.329 1.00 36.30 235 A 1 ATOM 1849 C CA . ASN A 0 235 . 13.974 -37.166 13.856 1.00 36.30 235 A 1 ATOM 1850 C C . ASN A 0 235 . 13.479 -35.983 13.014 1.00 36.30 235 A 1 ATOM 1851 C CB . ASN A 0 235 . 14.957 -38.066 13.085 1.00 36.30 235 A 1 ATOM 1852 O O . ASN A 0 235 . 12.925 -36.163 11.932 1.00 36.30 235 A 1 ATOM 1853 C CG . ASN A 0 235 . 15.953 -38.747 14.008 1.00 36.30 235 A 1 ATOM 1854 N ND2 . ASN A 0 235 . 16.188 -40.027 13.844 1.00 36.30 235 A 1 ATOM 1855 O OD1 . ASN A 0 235 . 16.563 -38.127 14.861 1.00 36.30 235 A 1 ATOM 1856 N N . SER A 0 236 . 13.679 -34.768 13.524 1.00 33.15 236 A 1 ATOM 1857 C CA . SER A 0 236 . 13.336 -33.507 12.865 1.00 33.15 236 A 1 ATOM 1858 C C . SER A 0 236 . 14.600 -32.754 12.423 1.00 33.15 236 A 1 ATOM 1859 C CB . SER A 0 236 . 12.491 -32.634 13.803 1.00 33.15 236 A 1 ATOM 1860 O O . SER A 0 236 . 15.573 -32.699 13.178 1.00 33.15 236 A 1 ATOM 1861 O OG . SER A 0 236 . 13.077 -32.535 15.091 1.00 33.15 236 A 1 ATOM 1862 N N . PRO A 0 237 . 14.617 -32.128 11.231 1.00 43.49 237 A 1 ATOM 1863 C CA . PRO A 0 237 . 15.665 -31.187 10.859 1.00 43.49 237 A 1 ATOM 1864 C C . PRO A 0 237 . 15.387 -29.794 11.450 1.00 43.49 237 A 1 ATOM 1865 C CB . PRO A 0 237 . 15.709 -31.213 9.333 1.00 43.49 237 A 1 ATOM 1866 O O . PRO A 0 237 . 14.254 -29.315 11.495 1.00 43.49 237 A 1 ATOM 1867 C CG . PRO A 0 237 . 14.255 -31.495 8.954 1.00 43.49 237 A 1 ATOM 1868 C CD . PRO A 0 237 . 13.711 -32.339 10.111 1.00 43.49 237 A 1 ATOM 1869 N N . ILE A 0 238 . 16.454 -29.155 11.922 1.00 36.00 238 A 1 ATOM 1870 C CA . ILE A 0 238 . 16.446 -27.952 12.766 1.00 36.00 238 A 1 ATOM 1871 C C . ILE A 0 238 . 16.211 -26.665 11.953 1.00 36.00 238 A 1 ATOM 1872 C CB . ILE A 0 238 . 17.789 -27.920 13.541 1.00 36.00 238 A 1 ATOM 1873 O O . ILE A 0 238 . 16.832 -26.460 10.912 1.00 36.00 238 A 1 ATOM 1874 C CG1 . ILE A 0 238 . 17.852 -29.089 14.559 1.00 36.00 238 A 1 ATOM 1875 C CG2 . ILE A 0 238 . 18.046 -26.580 14.257 1.00 36.00 238 A 1 ATOM 1876 C CD1 . ILE A 0 238 . 19.281 -29.460 14.976 1.00 36.00 238 A 1 ATOM 1877 N N . ILE A 0 239 . 15.400 -25.747 12.495 1.00 32.13 239 A 1 ATOM 1878 C CA . ILE A 0 239 . 15.311 -24.337 12.073 1.00 32.13 239 A 1 ATOM 1879 C C . ILE A 0 239 . 15.973 -23.465 13.157 1.00 32.13 239 A 1 ATOM 1880 C CB . ILE A 0 239 . 13.839 -23.895 11.864 1.00 32.13 239 A 1 ATOM 1881 O O . ILE A 0 239 . 15.563 -23.558 14.316 1.00 32.13 239 A 1 ATOM 1882 C CG1 . ILE A 0 239 . 13.115 -24.774 10.817 1.00 32.13 239 A 1 ATOM 1883 C CG2 . ILE A 0 239 . 13.777 -22.407 11.455 1.00 32.13 239 A 1 ATOM 1884 C CD1 . ILE A 0 239 . 11.610 -24.489 10.696 1.00 32.13 239 A 1 ATOM 1885 N N . PRO A 0 240 . 16.944 -22.588 12.835 1.00 37.57 240 A 1 ATOM 1886 C CA . PRO A 0 240 . 17.501 -21.652 13.806 1.00 37.57 240 A 1 ATOM 1887 C C . PRO A 0 240 . 16.667 -20.362 13.886 1.00 37.57 240 A 1 ATOM 1888 C CB . PRO A 0 240 . 18.939 -21.417 13.340 1.00 37.57 240 A 1 ATOM 1889 O O . PRO A 0 240 . 16.739 -19.496 13.016 1.00 37.57 240 A 1 ATOM 1890 C CG . PRO A 0 240 . 18.843 -21.542 11.818 1.00 37.57 240 A 1 ATOM 1891 C CD . PRO A 0 240 . 17.700 -22.537 11.591 1.00 37.57 240 A 1 ATOM 1892 N N . LEU A 0 241 . 15.908 -20.209 14.973 1.00 31.19 241 A 1 ATOM 1893 C CA . LEU A 0 241 . 15.398 -18.913 15.433 1.00 31.19 241 A 1 ATOM 1894 C C . LEU A 0 241 . 16.429 -18.261 16.362 1.00 31.19 241 A 1 ATOM 1895 C CB . LEU A 0 241 . 14.060 -19.105 16.177 1.00 31.19 241 A 1 ATOM 1896 O O . LEU A 0 241 . 16.865 -18.882 17.328 1.00 31.19 241 A 1 ATOM 1897 C CG . LEU A 0 241 . 12.829 -19.212 15.261 1.00 31.19 241 A 1 ATOM 1898 C CD1 . LEU A 0 241 . 11.646 -19.778 16.048 1.00 31.19 241 A 1 ATOM 1899 C CD2 . LEU A 0 241 . 12.415 -17.840 14.720 1.00 31.19 241 A 1 ATOM 1900 N N . LEU A 0 242 . 16.756 -16.991 16.120 1.00 35.19 242 A 1 ATOM 1901 C CA . LEU A 0 242 . 17.542 -16.154 17.033 1.00 35.19 242 A 1 ATOM 1902 C C . LEU A 0 242 . 16.818 -14.823 17.269 1.00 35.19 242 A 1 ATOM 1903 C CB . LEU A 0 242 . 18.995 -16.020 16.520 1.00 35.19 242 A 1 ATOM 1904 O O . LEU A 0 242 . 17.102 -13.808 16.640 1.00 35.19 242 A 1 ATOM 1905 C CG . LEU A 0 242 . 19.954 -16.992 17.237 1.00 35.19 242 A 1 ATOM 1906 C CD1 . LEU A 0 242 . 21.202 -17.246 16.394 1.00 35.19 242 A 1 ATOM 1907 C CD2 . LEU A 0 242 . 20.403 -16.430 18.591 1.00 35.19 242 A 1 ATOM 1908 N N . ASN A 0 243 . 15.873 -14.854 18.210 1.00 27.64 243 A 1 ATOM 1909 C CA . ASN A 0 243 . 15.366 -13.663 18.888 1.00 27.64 243 A 1 ATOM 1910 C C . ASN A 0 243 . 16.146 -13.485 20.196 1.00 27.64 243 A 1 ATOM 1911 C CB . ASN A 0 243 . 13.863 -13.824 19.208 1.00 27.64 243 A 1 ATOM 1912 O O . ASN A 0 243 . 16.057 -14.341 21.074 1.00 27.64 243 A 1 ATOM 1913 C CG . ASN A 0 243 . 12.915 -13.427 18.094 1.00 27.64 243 A 1 ATOM 1914 N ND2 . ASN A 0 243 . 11.631 -13.597 18.306 1.00 27.64 243 A 1 ATOM 1915 O OD1 . ASN A 0 243 . 13.285 -12.931 17.048 1.00 27.64 243 A 1 ATOM 1916 N N . THR A 0 244 . 16.824 -12.352 20.376 1.00 32.54 244 A 1 ATOM 1917 C CA . THR A 0 244 . 17.337 -11.928 21.691 1.00 32.54 244 A 1 ATOM 1918 C C . THR A 0 244 . 17.118 -10.437 21.904 1.00 32.54 244 A 1 ATOM 1919 C CB . THR A 0 244 . 18.817 -12.284 21.925 1.00 32.54 244 A 1 ATOM 1920 O O . THR A 0 244 . 17.900 -9.600 21.458 1.00 32.54 244 A 1 ATOM 1921 C CG2 . THR A 0 244 . 19.014 -13.755 22.279 1.00 32.54 244 A 1 ATOM 1922 O OG1 . THR A 0 244 . 19.597 -11.998 20.789 1.00 32.54 244 A 1 ATOM 1923 N N . THR A 0 245 . 16.052 -10.111 22.629 1.00 28.41 245 A 1 ATOM 1924 C CA . THR A 0 245 . 15.851 -8.813 23.281 1.00 28.41 245 A 1 ATOM 1925 C C . THR A 0 245 . 16.663 -8.754 24.573 1.00 28.41 245 A 1 ATOM 1926 C CB . THR A 0 245 . 14.368 -8.638 23.659 1.00 28.41 245 A 1 ATOM 1927 O O . THR A 0 245 . 16.415 -9.561 25.467 1.00 28.41 245 A 1 ATOM 1928 C CG2 . THR A 0 245 . 13.484 -8.347 22.451 1.00 28.41 245 A 1 ATOM 1929 O OG1 . THR A 0 245 . 13.883 -9.820 24.261 1.00 28.41 245 A 1 ATOM 1930 N N . ILE A 0 246 . 17.562 -7.776 24.724 1.00 34.08 246 A 1 ATOM 1931 C CA . ILE A 0 246 . 18.083 -7.364 26.039 1.00 34.08 246 A 1 ATOM 1932 C C . ILE A 0 246 . 18.027 -5.838 26.143 1.00 34.08 246 A 1 ATOM 1933 C CB . ILE A 0 246 . 19.480 -7.954 26.362 1.00 34.08 246 A 1 ATOM 1934 O O . ILE A 0 246 . 18.346 -5.111 25.204 1.00 34.08 246 A 1 ATOM 1935 C CG1 . ILE A 0 246 . 19.402 -9.501 26.407 1.00 34.08 246 A 1 ATOM 1936 C CG2 . ILE A 0 246 . 20.002 -7.407 27.709 1.00 34.08 246 A 1 ATOM 1937 C CD1 . ILE A 0 246 . 20.691 -10.226 26.812 1.00 34.08 246 A 1 ATOM 1938 N N . THR A 0 247 . 17.557 -5.377 27.296 1.00 32.33 247 A 1 ATOM 1939 C CA . THR A 0 247 . 17.204 -3.994 27.622 1.00 32.33 247 A 1 ATOM 1940 C C . THR A 0 247 . 18.263 -3.286 28.475 1.00 32.33 247 A 1 ATOM 1941 C CB . THR A 0 247 . 15.891 -4.010 28.430 1.00 32.33 247 A 1 ATOM 1942 O O . THR A 0 247 . 18.930 -3.930 29.281 1.00 32.33 247 A 1 ATOM 1943 C CG2 . THR A 0 247 . 14.674 -4.395 27.591 1.00 32.33 247 A 1 ATOM 1944 O OG1 . THR A 0 247 . 15.993 -4.957 29.476 1.00 32.33 247 A 1 ATOM 1945 N N . ASN A 0 248 . 18.220 -1.948 28.433 1.00 34.24 248 A 1 ATOM 1946 C CA . ASN A 0 248 . 18.647 -0.973 29.456 1.00 34.24 248 A 1 ATOM 1947 C C . ASN A 0 248 . 20.021 -0.273 29.339 1.00 34.24 248 A 1 ATOM 1948 C CB . ASN A 0 248 . 18.313 -1.425 30.893 1.00 34.24 248 A 1 ATOM 1949 O O . ASN A 0 248 . 21.073 -0.863 29.124 1.00 34.24 248 A 1 ATOM 1950 C CG . ASN A 0 248 . 16.837 -1.731 31.068 1.00 34.24 248 A 1 ATOM 1951 N ND2 . ASN A 0 248 . 16.494 -2.748 31.821 1.00 34.24 248 A 1 ATOM 1952 O OD1 . ASN A 0 248 . 15.977 -1.075 30.507 1.00 34.24 248 A 1 ATOM 1953 N N . LEU A 0 249 . 19.914 1.046 29.537 1.00 30.91 249 A 1 ATOM 1954 C CA . LEU A 0 249 . 20.916 2.116 29.656 1.00 30.91 249 A 1 ATOM 1955 C C . LEU A 0 249 . 21.711 2.016 30.995 1.00 30.91 249 A 1 ATOM 1956 C CB . LEU A 0 249 . 20.075 3.418 29.536 1.00 30.91 249 A 1 ATOM 1957 O O . LEU A 0 249 . 21.247 1.282 31.871 1.00 30.91 249 A 1 ATOM 1958 C CG . LEU A 0 249 . 20.467 4.314 28.350 1.00 30.91 249 A 1 ATOM 1959 C CD1 . LEU A 0 249 . 19.950 3.729 27.034 1.00 30.91 249 A 1 ATOM 1960 C CD2 . LEU A 0 249 . 19.859 5.706 28.528 1.00 30.91 249 A 1 ATOM 1961 N N . PRO A 0 250 . 22.838 2.748 31.226 1.00 34.55 250 A 1 ATOM 1962 C CA . PRO A 0 250 . 22.829 4.222 31.248 1.00 34.55 250 A 1 ATOM 1963 C C . PRO A 0 250 . 24.093 4.980 30.773 1.00 34.55 250 A 1 ATOM 1964 C CB . PRO A 0 250 . 22.561 4.520 32.729 1.00 34.55 250 A 1 ATOM 1965 O O . PRO A 0 250 . 25.125 4.427 30.410 1.00 34.55 250 A 1 ATOM 1966 C CG . PRO A 0 250 . 23.399 3.461 33.449 1.00 34.55 250 A 1 ATOM 1967 C CD . PRO A 0 250 . 23.679 2.404 32.374 1.00 34.55 250 A 1 ATOM 1968 N N . ILE A 0 251 . 23.934 6.306 30.784 1.00 28.47 251 A 1 ATOM 1969 C CA . ILE A 0 251 . 24.848 7.383 30.374 1.00 28.47 251 A 1 ATOM 1970 C C . ILE A 0 251 . 26.031 7.550 31.348 1.00 28.47 251 A 1 ATOM 1971 C CB . ILE A 0 251 . 24.002 8.689 30.373 1.00 28.47 251 A 1 ATOM 1972 O O . ILE A 0 251 . 25.829 7.484 32.560 1.00 28.47 251 A 1 ATOM 1973 C CG1 . ILE A 0 251 . 22.824 8.635 29.365 1.00 28.47 251 A 1 ATOM 1974 C CG2 . ILE A 0 251 . 24.826 9.965 30.117 1.00 28.47 251 A 1 ATOM 1975 C CD1 . ILE A 0 251 . 21.620 9.473 29.822 1.00 28.47 251 A 1 ATOM 1976 N N . LEU A 0 252 . 27.210 7.946 30.844 1.00 35.38 252 A 1 ATOM 1977 C CA . LEU A 0 252 . 28.152 8.766 31.620 1.00 35.38 252 A 1 ATOM 1978 C C . LEU A 0 252 . 28.858 9.824 30.748 1.00 35.38 252 A 1 ATOM 1979 C CB . LEU A 0 252 . 29.142 7.886 32.411 1.00 35.38 252 A 1 ATOM 1980 O O . LEU A 0 252 . 29.136 9.590 29.575 1.00 35.38 252 A 1 ATOM 1981 C CG . LEU A 0 252 . 29.579 8.544 33.737 1.00 35.38 252 A 1 ATOM 1982 C CD1 . LEU A 0 252 . 28.465 8.515 34.791 1.00 35.38 252 A 1 ATOM 1983 C CD2 . LEU A 0 252 . 30.787 7.818 34.325 1.00 35.38 252 A 1 ATOM 1984 N N . SER A 0 253 . 29.088 11.002 31.337 1.00 32.23 253 A 1 ATOM 1985 C CA . SER A 0 253 . 29.649 12.206 30.698 1.00 32.23 253 A 1 ATOM 1986 C C . SER A 0 253 . 31.185 12.187 30.621 1.00 32.23 253 A 1 ATOM 1987 C CB . SER A 0 253 . 29.196 13.439 31.490 1.00 32.23 253 A 1 ATOM 1988 O O . SER A 0 253 . 31.823 11.492 31.411 1.00 32.23 253 A 1 ATOM 1989 O OG . SER A 0 253 . 29.453 14.601 30.733 1.00 32.23 253 A 1 ATOM 1990 N N . GLY A 0 254 . 31.785 12.974 29.717 1.00 36.18 254 A 1 ATOM 1991 C CA . GLY A 0 254 . 33.243 12.975 29.508 1.00 36.18 254 A 1 ATOM 1992 C C . GLY A 0 254 . 33.803 13.964 28.475 1.00 36.18 254 A 1 ATOM 1993 O O . GLY A 0 254 . 34.654 13.586 27.682 1.00 36.18 254 A 1 ATOM 1994 N N . ASP A 0 255 . 33.286 15.192 28.458 1.00 33.89 255 A 1 ATOM 1995 C CA . ASP A 0 255 . 33.945 16.461 28.100 1.00 33.89 255 A 1 ATOM 1996 C C . ASP A 0 255 . 35.354 16.496 27.431 1.00 33.89 255 A 1 ATOM 1997 C CB . ASP A 0 255 . 34.004 17.282 29.404 1.00 33.89 255 A 1 ATOM 1998 O O . ASP A 0 255 . 36.340 15.988 27.961 1.00 33.89 255 A 1 ATOM 1999 C CG . ASP A 0 255 . 32.653 17.796 29.905 1.00 33.89 255 A 1 ATOM 2000 O OD1 . ASP A 0 255 . 31.659 17.671 29.154 1.00 33.89 255 A 1 ATOM 2001 O OD2 . ASP A 0 255 . 32.629 18.312 31.043 1.00 33.89 255 A 1 ATOM 2002 N N . ASN A 0 256 . 35.442 17.350 26.390 1.00 32.33 256 A 1 ATOM 2003 C CA . ASN A 0 256 . 36.538 18.301 26.063 1.00 32.33 256 A 1 ATOM 2004 C C . ASN A 0 256 . 37.347 18.178 24.744 1.00 32.33 256 A 1 ATOM 2005 C CB . ASN A 0 256 . 37.409 18.690 27.276 1.00 32.33 256 A 1 ATOM 2006 O O . ASN A 0 256 . 38.426 17.604 24.659 1.00 32.33 256 A 1 ATOM 2007 C CG . ASN A 0 256 . 36.616 19.425 28.339 1.00 32.33 256 A 1 ATOM 2008 N ND2 . ASN A 0 256 . 36.963 19.268 29.593 1.00 32.33 256 A 1 ATOM 2009 O OD1 . ASN A 0 256 . 35.673 20.148 28.055 1.00 32.33 256 A 1 ATOM 2010 N N . THR A 0 257 . 36.881 18.960 23.759 1.00 31.98 257 A 1 ATOM 2011 C CA . THR A 0 257 . 37.666 19.976 23.013 1.00 31.98 257 A 1 ATOM 2012 C C . THR A 0 257 . 38.988 19.598 22.314 1.00 31.98 257 A 1 ATOM 2013 C CB . THR A 0 257 . 37.920 21.233 23.883 1.00 31.98 257 A 1 ATOM 2014 O O . THR A 0 257 . 40.051 20.009 22.769 1.00 31.98 257 A 1 ATOM 2015 C CG2 . THR A 0 257 . 36.649 21.903 24.400 1.00 31.98 257 A 1 ATOM 2016 O OG1 . THR A 0 257 . 38.713 20.937 25.002 1.00 31.98 257 A 1 ATOM 2017 N N . VAL A 0 258 . 38.914 19.066 21.084 1.00 32.53 258 A 1 ATOM 2018 C CA . VAL A 0 258 . 39.844 19.393 19.970 1.00 32.53 258 A 1 ATOM 2019 C C . VAL A 0 258 . 39.059 19.368 18.634 1.00 32.53 258 A 1 ATOM 2020 C CB . VAL A 0 258 . 41.093 18.464 19.925 1.00 32.53 258 A 1 ATOM 2021 O O . VAL A 0 258 . 38.102 18.614 18.503 1.00 32.53 258 A 1 ATOM 2022 C CG1 . VAL A 0 258 . 42.004 18.778 18.730 1.00 32.53 258 A 1 ATOM 2023 C CG2 . VAL A 0 258 . 42.008 18.571 21.154 1.00 32.53 258 A 1 ATOM 2024 N N . MET A 0 259 . 39.451 20.188 17.642 1.00 36.25 259 A 1 ATOM 2025 C CA . MET A 0 259 . 38.960 20.188 16.238 1.00 36.25 259 A 1 ATOM 2026 C C . MET A 0 259 . 37.515 20.665 15.963 1.00 36.25 259 A 1 ATOM 2027 C CB . MET A 0 259 . 39.362 18.889 15.512 1.00 36.25 259 A 1 ATOM 2028 O O . MET A 0 259 . 36.727 20.057 15.243 1.00 36.25 259 A 1 ATOM 2029 C CG . MET A 0 259 . 40.848 18.933 15.133 1.00 36.25 259 A 1 ATOM 2030 S SD . MET A 0 259 . 41.218 19.897 13.647 1.00 36.25 259 A 1 ATOM 2031 C CE . MET A 0 259 . 40.859 18.636 12.395 1.00 36.25 259 A 1 ATOM 2032 N N . LYS A 0 260 . 37.218 21.880 16.432 1.00 31.71 260 A 1 ATOM 2033 C CA . LYS A 0 260 . 36.094 22.715 15.974 1.00 31.71 260 A 1 ATOM 2034 C C . LYS A 0 260 . 36.553 23.651 14.840 1.00 31.71 260 A 1 ATOM 2035 C CB . LYS A 0 260 . 35.570 23.466 17.216 1.00 31.71 260 A 1 ATOM 2036 O O . LYS A 0 260 . 36.779 24.822 15.116 1.00 31.71 260 A 1 ATOM 2037 C CG . LYS A 0 260 . 34.317 24.342 17.025 1.00 31.71 260 A 1 ATOM 2038 C CD . LYS A 0 260 . 34.040 25.069 18.352 1.00 31.71 260 A 1 ATOM 2039 C CE . LYS A 0 260 . 32.730 25.861 18.341 1.00 31.71 260 A 1 ATOM 2040 N NZ . LYS A 0 260 . 32.469 26.466 19.674 1.00 31.71 260 A 1 ATOM 2041 N N . LEU A 0 261 . 36.717 23.166 13.599 1.00 30.75 261 A 1 ATOM 2042 C CA . LEU A 0 261 . 37.026 24.012 12.419 1.00 30.75 261 A 1 ATOM 2043 C C . LEU A 0 261 . 36.850 23.266 11.071 1.00 30.75 261 A 1 ATOM 2044 C CB . LEU A 0 261 . 38.461 24.607 12.559 1.00 30.75 261 A 1 ATOM 2045 O O . LEU A 0 261 . 37.812 22.736 10.534 1.00 30.75 261 A 1 ATOM 2046 C CG . LEU A 0 261 . 38.508 26.131 12.804 1.00 30.75 261 A 1 ATOM 2047 C CD1 . LEU A 0 261 . 39.923 26.541 13.211 1.00 30.75 261 A 1 ATOM 2048 C CD2 . LEU A 0 261 . 38.108 26.930 11.563 1.00 30.75 261 A 1 ATOM 2049 N N . LEU A 0 262 . 35.622 23.234 10.531 1.00 32.35 262 A 1 ATOM 2050 C CA . LEU A 0 262 . 35.301 23.180 9.084 1.00 32.35 262 A 1 ATOM 2051 C C . LEU A 0 262 . 33.772 23.161 8.898 1.00 32.35 262 A 1 ATOM 2052 C CB . LEU A 0 262 . 35.996 22.007 8.341 1.00 32.35 262 A 1 ATOM 2053 O O . LEU A 0 262 . 33.127 22.119 8.826 1.00 32.35 262 A 1 ATOM 2054 C CG . LEU A 0 262 . 37.213 22.500 7.520 1.00 32.35 262 A 1 ATOM 2055 C CD1 . LEU A 0 262 . 38.243 21.392 7.324 1.00 32.35 262 A 1 ATOM 2056 C CD2 . LEU A 0 262 . 36.781 23.008 6.141 1.00 32.35 262 A 1 ATOM 2057 N N . LYS A 0 263 . 33.176 24.357 8.861 1.00 30.41 263 A 1 ATOM 2058 C CA . LYS A 0 263 . 31.798 24.576 8.405 1.00 30.41 263 A 1 ATOM 2059 C C . LYS A 0 263 . 31.855 25.107 6.976 1.00 30.41 263 A 1 ATOM 2060 C CB . LYS A 0 263 . 31.079 25.611 9.299 1.00 30.41 263 A 1 ATOM 2061 O O . LYS A 0 263 . 32.348 26.217 6.799 1.00 30.41 263 A 1 ATOM 2062 C CG . LYS A 0 263 . 30.190 25.016 10.398 1.00 30.41 263 A 1 ATOM 2063 C CD . LYS A 0 263 . 29.425 26.154 11.096 1.00 30.41 263 A 1 ATOM 2064 C CE . LYS A 0 263 . 28.394 25.609 12.090 1.00 30.41 263 A 1 ATOM 2065 N NZ . LYS A 0 263 . 27.574 26.703 12.673 1.00 30.41 263 A 1 ATOM 2066 N N . ASN A 0 264 . 31.316 24.352 6.016 1.00 29.00 264 A 1 ATOM 2067 C CA . ASN A 0 264 . 30.356 24.793 4.986 1.00 29.00 264 A 1 ATOM 2068 C C . ASN A 0 264 . 30.440 23.930 3.716 1.00 29.00 264 A 1 ATOM 2069 C CB . ASN A 0 264 . 30.477 26.285 4.600 1.00 29.00 264 A 1 ATOM 2070 O O . ASN A 0 264 . 31.523 23.610 3.242 1.00 29.00 264 A 1 ATOM 2071 C CG . ASN A 0 264 . 29.867 27.226 5.631 1.00 29.00 264 A 1 ATOM 2072 N ND2 . ASN A 0 264 . 30.163 28.500 5.543 1.00 29.00 264 A 1 ATOM 2073 O OD1 . ASN A 0 264 . 29.100 26.841 6.504 1.00 29.00 264 A 1 ATOM 2074 N N . SER A 0 265 . 29.266 23.680 3.124 1.00 29.13 265 A 1 ATOM 2075 C CA . SER A 0 265 . 29.011 22.942 1.875 1.00 29.13 265 A 1 ATOM 2076 C C . SER A 0 265 . 29.327 21.437 1.878 1.00 29.13 265 A 1 ATOM 2077 C CB . SER A 0 265 . 29.601 23.661 0.653 1.00 29.13 265 A 1 ATOM 2078 O O . SER A 0 265 . 30.410 20.997 2.247 1.00 29.13 265 A 1 ATOM 2079 O OG . SER A 0 265 . 31.004 23.560 0.593 1.00 29.13 265 A 1 ATOM 2080 N N . THR A 0 266 . 28.369 20.663 1.353 1.00 28.69 266 A 1 ATOM 2081 C CA . THR A 0 266 . 28.406 19.194 1.197 1.00 28.69 266 A 1 ATOM 2082 C C . THR A 0 266 . 28.297 18.401 2.513 1.00 28.69 266 A 1 ATOM 2083 C CB . THR A 0 266 . 29.595 18.721 0.326 1.00 28.69 266 A 1 ATOM 2084 O O . THR A 0 266 . 28.717 18.852 3.570 1.00 28.69 266 A 1 ATOM 2085 C CG2 . THR A 0 266 . 29.193 17.577 -0.606 1.00 28.69 266 A 1 ATOM 2086 O OG1 . THR A 0 266 . 30.067 19.742 -0.523 1.00 28.69 266 A 1 ATOM 2087 N N . ILE A 0 267 . 27.704 17.200 2.441 1.00 29.60 267 A 1 ATOM 2088 C CA . ILE A 0 267 . 27.476 16.270 3.569 1.00 29.60 267 A 1 ATOM 2089 C C . ILE A 0 267 . 26.506 16.810 4.642 1.00 29.60 267 A 1 ATOM 2090 C CB . ILE A 0 267 . 28.800 15.721 4.174 1.00 29.60 267 A 1 ATOM 2091 O O . ILE A 0 267 . 26.878 17.096 5.775 1.00 29.60 267 A 1 ATOM 2092 C CG1 . ILE A 0 267 . 29.863 15.362 3.106 1.00 29.60 267 A 1 ATOM 2093 C CG2 . ILE A 0 267 . 28.486 14.471 5.026 1.00 29.60 267 A 1 ATOM 2094 C CD1 . ILE A 0 267 . 31.243 15.047 3.695 1.00 29.60 267 A 1 ATOM 2095 N N . ASN A 0 268 . 25.215 16.882 4.300 1.00 27.38 268 A 1 ATOM 2096 C CA . ASN A 0 268 . 24.141 16.938 5.301 1.00 27.38 268 A 1 ATOM 2097 C C . ASN A 0 268 . 22.843 16.306 4.765 1.00 27.38 268 A 1 ATOM 2098 C CB . ASN A 0 268 . 23.991 18.381 5.852 1.00 27.38 268 A 1 ATOM 2099 O O . ASN A 0 268 . 21.837 16.981 4.577 1.00 27.38 268 A 1 ATOM 2100 C CG . ASN A 0 268 . 24.345 18.503 7.328 1.00 27.38 268 A 1 ATOM 2101 N ND2 . ASN A 0 268 . 24.464 19.712 7.824 1.00 27.38 268 A 1 ATOM 2102 O OD1 . ASN A 0 268 . 24.482 17.549 8.075 1.00 27.38 268 A 1 ATOM 2103 N N . PHE A 0 269 . 22.889 14.999 4.471 1.00 28.68 269 A 1 ATOM 2104 C CA . PHE A 0 269 . 21.689 14.203 4.157 1.00 28.68 269 A 1 ATOM 2105 C C . PHE A 0 269 . 21.846 12.687 4.423 1.00 28.68 269 A 1 ATOM 2106 C CB . PHE A 0 269 . 21.172 14.527 2.732 1.00 28.68 269 A 1 ATOM 2107 O O . PHE A 0 269 . 21.204 11.885 3.758 1.00 28.68 269 A 1 ATOM 2108 C CG . PHE A 0 269 . 19.736 15.025 2.737 1.00 28.68 269 A 1 ATOM 2109 C CD1 . PHE A 0 269 . 18.673 14.139 3.006 1.00 28.68 269 A 1 ATOM 2110 C CD2 . PHE A 0 269 . 19.463 16.391 2.530 1.00 28.68 269 A 1 ATOM 2111 C CE1 . PHE A 0 269 . 17.351 14.619 3.070 1.00 28.68 269 A 1 ATOM 2112 C CE2 . PHE A 0 269 . 18.142 16.870 2.589 1.00 28.68 269 A 1 ATOM 2113 C CZ . PHE A 0 269 . 17.086 15.984 2.861 1.00 28.68 269 A 1 ATOM 2114 N N . MET A 0 270 . 22.703 12.267 5.371 1.00 29.73 270 A 1 ATOM 2115 C CA . MET A 0 270 . 22.935 10.830 5.661 1.00 29.73 270 A 1 ATOM 2116 C C . MET A 0 270 . 22.957 10.417 7.144 1.00 29.73 270 A 1 ATOM 2117 C CB . MET A 0 270 . 24.196 10.337 4.927 1.00 29.73 270 A 1 ATOM 2118 O O . MET A 0 270 . 22.920 9.226 7.430 1.00 29.73 270 A 1 ATOM 2119 C CG . MET A 0 270 . 23.929 9.961 3.461 1.00 29.73 270 A 1 ATOM 2120 S SD . MET A 0 270 . 23.033 8.397 3.193 1.00 29.73 270 A 1 ATOM 2121 C CE . MET A 0 270 . 21.305 8.921 2.988 1.00 29.73 270 A 1 ATOM 2122 N N . ASN A 0 271 . 22.930 11.353 8.098 1.00 29.89 271 A 1 ATOM 2123 C CA . ASN A 0 271 . 23.042 11.035 9.529 1.00 29.89 271 A 1 ATOM 2124 C C . ASN A 0 271 . 21.730 11.286 10.289 1.00 29.89 271 A 1 ATOM 2125 C CB . ASN A 0 271 . 24.247 11.784 10.135 1.00 29.89 271 A 1 ATOM 2126 O O . ASN A 0 271 . 21.713 12.102 11.207 1.00 29.89 271 A 1 ATOM 2127 C CG . ASN A 0 271 . 25.596 11.289 9.645 1.00 29.89 271 A 1 ATOM 2128 N ND2 . ASN A 0 271 . 26.660 11.964 10.007 1.00 29.89 271 A 1 ATOM 2129 O OD1 . ASN A 0 271 . 25.731 10.314 8.932 1.00 29.89 271 A 1 ATOM 2130 N N . ASN A 0 272 . 20.627 10.628 9.898 1.00 29.85 272 A 1 ATOM 2131 C CA . ASN A 0 272 . 19.433 10.568 10.762 1.00 29.85 272 A 1 ATOM 2132 C C . ASN A 0 272 . 18.442 9.410 10.496 1.00 29.85 272 A 1 ATOM 2133 C CB . ASN A 0 272 . 18.731 11.950 10.834 1.00 29.85 272 A 1 ATOM 2134 O O . ASN A 0 272 . 17.248 9.568 10.719 1.00 29.85 272 A 1 ATOM 2135 C CG . ASN A 0 272 . 18.395 12.360 12.265 1.00 29.85 272 A 1 ATOM 2136 N ND2 . ASN A 0 272 . 17.672 13.440 12.435 1.00 29.85 272 A 1 ATOM 2137 O OD1 . ASN A 0 272 . 18.785 11.760 13.252 1.00 29.85 272 A 1 ATOM 2138 N N . PHE A 0 273 . 18.917 8.243 10.045 1.00 29.30 273 A 1 ATOM 2139 C CA . PHE A 0 273 . 18.130 6.998 10.072 1.00 29.30 273 A 1 ATOM 2140 C C . PHE A 0 273 . 18.997 5.813 10.512 1.00 29.30 273 A 1 ATOM 2141 C CB . PHE A 0 273 . 17.363 6.762 8.756 1.00 29.30 273 A 1 ATOM 2142 O O . PHE A 0 273 . 19.344 4.921 9.740 1.00 29.30 273 A 1 ATOM 2143 C CG . PHE A 0 273 . 16.015 7.462 8.728 1.00 29.30 273 A 1 ATOM 2144 C CD1 . PHE A 0 273 . 14.941 6.943 9.479 1.00 29.30 273 A 1 ATOM 2145 C CD2 . PHE A 0 273 . 15.840 8.651 7.995 1.00 29.30 273 A 1 ATOM 2146 C CE1 . PHE A 0 273 . 13.706 7.615 9.507 1.00 29.30 273 A 1 ATOM 2147 C CE2 . PHE A 0 273 . 14.604 9.323 8.023 1.00 29.30 273 A 1 ATOM 2148 C CZ . PHE A 0 273 . 13.538 8.807 8.781 1.00 29.30 273 A 1 ATOM 2149 N N . GLN A 0 274 . 19.335 5.806 11.802 1.00 28.28 274 A 1 ATOM 2150 C CA . GLN A 0 274 . 19.693 4.565 12.483 1.00 28.28 274 A 1 ATOM 2151 C C . GLN A 0 274 . 18.464 3.633 12.426 1.00 28.28 274 A 1 ATOM 2152 C CB . GLN A 0 274 . 20.099 4.876 13.941 1.00 28.28 274 A 1 ATOM 2153 O O . GLN A 0 274 . 17.344 4.074 12.685 1.00 28.28 274 A 1 ATOM 2154 C CG . GLN A 0 274 . 21.149 3.916 14.536 1.00 28.28 274 A 1 ATOM 2155 C CD . GLN A 0 274 . 22.602 4.365 14.346 1.00 28.28 274 A 1 ATOM 2156 N NE2 . GLN A 0 274 . 23.553 3.681 14.945 1.00 28.28 274 A 1 ATOM 2157 O OE1 . GLN A 0 274 . 22.923 5.329 13.675 1.00 28.28 274 A 1 ATOM 2158 N N . SER A 0 275 . 18.666 2.347 12.128 1.00 28.82 275 A 1 ATOM 2159 C CA . SER A 0 275 . 17.646 1.282 12.207 1.00 28.82 275 A 1 ATOM 2160 C C . SER A 0 275 . 16.352 1.466 11.385 1.00 28.82 275 A 1 ATOM 2161 C CB . SER A 0 275 . 17.348 0.900 13.674 1.00 28.82 275 A 1 ATOM 2162 O O . SER A 0 275 . 15.278 1.704 11.927 1.00 28.82 275 A 1 ATOM 2163 O OG . SER A 0 275 . 17.124 2.014 14.514 1.00 28.82 275 A 1 ATOM 2164 N N . THR A 0 276 . 16.411 1.181 10.080 1.00 32.49 276 A 1 ATOM 2165 C CA . THR A 0 276 . 15.428 0.294 9.411 1.00 32.49 276 A 1 ATOM 2166 C C . THR A 0 276 . 15.994 -0.240 8.093 1.00 32.49 276 A 1 ATOM 2167 C CB . THR A 0 276 . 14.029 0.902 9.157 1.00 32.49 276 A 1 ATOM 2168 O O . THR A 0 276 . 16.760 0.430 7.407 1.00 32.49 276 A 1 ATOM 2169 C CG2 . THR A 0 276 . 12.976 0.247 10.055 1.00 32.49 276 A 1 ATOM 2170 O OG1 . THR A 0 276 . 13.979 2.280 9.405 1.00 32.49 276 A 1 ATOM 2171 N N . ILE A 0 277 . 15.663 -1.490 7.769 1.00 31.56 277 A 1 ATOM 2172 C CA . ILE A 0 277 . 16.235 -2.243 6.645 1.00 31.56 277 A 1 ATOM 2173 C C . ILE A 0 277 . 15.670 -1.705 5.321 1.00 31.56 277 A 1 ATOM 2174 C CB . ILE A 0 277 . 15.927 -3.749 6.846 1.00 31.56 277 A 1 ATOM 2175 O O . ILE A 0 277 . 14.487 -1.885 5.044 1.00 31.56 277 A 1 ATOM 2176 C CG1 . ILE A 0 277 . 16.586 -4.293 8.141 1.00 31.56 277 A 1 ATOM 2177 C CG2 . ILE A 0 277 . 16.380 -4.592 5.638 1.00 31.56 277 A 1 ATOM 2178 C CD1 . ILE A 0 277 . 15.924 -5.573 8.668 1.00 31.56 277 A 1 ATOM 2179 N N . ILE A 0 278 . 16.514 -1.091 4.486 1.00 36.76 278 A 1 ATOM 2180 C CA . ILE A 0 278 . 16.171 -0.688 3.111 1.00 36.76 278 A 1 ATOM 2181 C C . ILE A 0 278 . 17.000 -1.545 2.138 1.00 36.76 278 A 1 ATOM 2182 C CB . ILE A 0 278 . 16.368 0.832 2.892 1.00 36.76 278 A 1 ATOM 2183 O O . ILE A 0 278 . 18.225 -1.592 2.275 1.00 36.76 278 A 1 ATOM 2184 C CG1 . ILE A 0 278 . 15.470 1.633 3.868 1.00 36.76 278 A 1 ATOM 2185 C CG2 . ILE A 0 278 . 16.053 1.215 1.431 1.00 36.76 278 A 1 ATOM 2186 C CD1 . ILE A 0 278 . 15.618 3.158 3.774 1.00 36.76 278 A 1 ATOM 2187 N N . PRO A 0 279 . 16.379 -2.245 1.168 1.00 31.51 279 A 1 ATOM 2188 C CA . PRO A 0 279 . 17.093 -3.155 0.279 1.00 31.51 279 A 1 ATOM 2189 C C . PRO A 0 279 . 17.964 -2.407 -0.739 1.00 31.51 279 A 1 ATOM 2190 C CB . PRO A 0 279 . 16.012 -4.013 -0.386 1.00 31.51 279 A 1 ATOM 2191 O O . PRO A 0 279 . 17.592 -1.365 -1.276 1.00 31.51 279 A 1 ATOM 2192 C CG . PRO A 0 279 . 14.797 -3.087 -0.403 1.00 31.51 279 A 1 ATOM 2193 C CD . PRO A 0 279 . 14.950 -2.291 0.893 1.00 31.51 279 A 1 ATOM 2194 N N . SER A 0 280 . 19.106 -3.005 -1.073 1.00 42.14 280 A 1 ATOM 2195 C CA . SER A 0 280 . 20.202 -2.464 -1.894 1.00 42.14 280 A 1 ATOM 2196 C C . SER A 0 280 . 19.892 -2.210 -3.387 1.00 42.14 280 A 1 ATOM 2197 C CB . SER A 0 280 . 21.419 -3.391 -1.720 1.00 42.14 280 A 1 ATOM 2198 O O . SER A 0 280 . 20.807 -1.988 -4.178 1.00 42.14 280 A 1 ATOM 2199 O OG . SER A 0 280 . 21.025 -4.754 -1.790 1.00 42.14 280 A 1 ATOM 2200 N N . CYS A 0 281 . 18.620 -2.200 -3.799 1.00 39.95 281 A 1 ATOM 2201 C CA . CYS A 0 281 . 18.208 -2.040 -5.202 1.00 39.95 281 A 1 ATOM 2202 C C . CYS A 0 281 . 18.070 -0.583 -5.687 1.00 39.95 281 A 1 ATOM 2203 C CB . CYS A 0 281 . 16.912 -2.828 -5.436 1.00 39.95 281 A 1 ATOM 2204 O O . CYS A 0 281 . 18.090 -0.351 -6.894 1.00 39.95 281 A 1 ATOM 2205 S SG . CYS A 0 281 . 17.308 -4.584 -5.668 1.00 39.95 281 A 1 ATOM 2206 N N . SER A 0 282 . 17.954 0.412 -4.802 1.00 50.18 282 A 1 ATOM 2207 C CA . SER A 0 282 . 17.739 1.815 -5.209 1.00 50.18 282 A 1 ATOM 2208 C C . SER A 0 282 . 19.015 2.536 -5.673 1.00 50.18 282 A 1 ATOM 2209 C CB . SER A 0 282 . 17.066 2.584 -4.069 1.00 50.18 282 A 1 ATOM 2210 O O . SER A 0 282 . 18.964 3.355 -6.591 1.00 50.18 282 A 1 ATOM 2211 O OG . SER A 0 282 . 17.802 2.413 -2.872 1.00 50.18 282 A 1 ATOM 2212 N N . TYR A 0 283 . 20.177 2.207 -5.097 1.00 46.57 283 A 1 ATOM 2213 C CA . TYR A 0 283 . 21.445 2.881 -5.414 1.00 46.57 283 A 1 ATOM 2214 C C . TYR A 0 283 . 21.963 2.547 -6.825 1.00 46.57 283 A 1 ATOM 2215 C CB . TYR A 0 283 . 22.476 2.536 -4.329 1.00 46.57 283 A 1 ATOM 2216 O O . TYR A 0 283 . 22.433 3.427 -7.545 1.00 46.57 283 A 1 ATOM 2217 C CG . TYR A 0 283 . 23.711 3.416 -4.357 1.00 46.57 283 A 1 ATOM 2218 C CD1 . TYR A 0 283 . 24.917 2.943 -4.913 1.00 46.57 283 A 1 ATOM 2219 C CD2 . TYR A 0 283 . 23.647 4.719 -3.824 1.00 46.57 283 A 1 ATOM 2220 C CE1 . TYR A 0 283 . 26.059 3.768 -4.930 1.00 46.57 283 A 1 ATOM 2221 C CE2 . TYR A 0 283 . 24.785 5.546 -3.841 1.00 46.57 283 A 1 ATOM 2222 O OH . TYR A 0 283 . 27.088 5.877 -4.402 1.00 46.57 283 A 1 ATOM 2223 C CZ . TYR A 0 283 . 25.993 5.073 -4.392 1.00 46.57 283 A 1 ATOM 2224 N N . SER A 0 284 . 21.811 1.291 -7.264 1.00 49.87 284 A 1 ATOM 2225 C CA . SER A 0 284 . 22.189 0.851 -8.617 1.00 49.87 284 A 1 ATOM 2226 C C . SER A 0 284 . 21.402 1.592 -9.710 1.00 49.87 284 A 1 ATOM 2227 C CB . SER A 0 284 . 21.969 -0.663 -8.726 1.00 49.87 284 A 1 ATOM 2228 O O . SER A 0 284 . 21.979 2.066 -10.694 1.00 49.87 284 A 1 ATOM 2229 O OG . SER A 0 284 . 22.298 -1.132 -10.016 1.00 49.87 284 A 1 ATOM 2230 N N . PHE A 0 285 . 20.092 1.774 -9.512 1.00 49.49 285 A 1 ATOM 2231 C CA . PHE A 0 285 . 19.240 2.506 -10.452 1.00 49.49 285 A 1 ATOM 2232 C C . PHE A 0 285 . 19.626 3.993 -10.546 1.00 49.49 285 A 1 ATOM 2233 C CB . PHE A 0 285 . 17.776 2.319 -10.044 1.00 49.49 285 A 1 ATOM 2234 O O . PHE A 0 285 . 19.744 4.539 -11.640 1.00 49.49 285 A 1 ATOM 2235 C CG . PHE A 0 285 . 16.807 2.841 -11.085 1.00 49.49 285 A 1 ATOM 2236 C CD1 . PHE A 0 285 . 16.234 4.119 -10.947 1.00 49.49 285 A 1 ATOM 2237 C CD2 . PHE A 0 285 . 16.504 2.056 -12.214 1.00 49.49 285 A 1 ATOM 2238 C CE1 . PHE A 0 285 . 15.358 4.607 -11.933 1.00 49.49 285 A 1 ATOM 2239 C CE2 . PHE A 0 285 . 15.626 2.544 -13.198 1.00 49.49 285 A 1 ATOM 2240 C CZ . PHE A 0 285 . 15.054 3.821 -13.057 1.00 49.49 285 A 1 ATOM 2241 N N . TYR A 0 286 . 19.913 4.635 -9.410 1.00 56.54 286 A 1 ATOM 2242 C CA . TYR A 0 286 . 20.339 6.037 -9.371 1.00 56.54 286 A 1 ATOM 2243 C C . TYR A 0 286 . 21.666 6.277 -10.114 1.00 56.54 286 A 1 ATOM 2244 C CB . TYR A 0 286 . 20.423 6.467 -7.903 1.00 56.54 286 A 1 ATOM 2245 O O . TYR A 0 286 . 21.761 7.184 -10.943 1.00 56.54 286 A 1 ATOM 2246 C CG . TYR A 0 286 . 20.737 7.934 -7.706 1.00 56.54 286 A 1 ATOM 2247 C CD1 . TYR A 0 286 . 22.032 8.335 -7.325 1.00 56.54 286 A 1 ATOM 2248 C CD2 . TYR A 0 286 . 19.724 8.895 -7.888 1.00 56.54 286 A 1 ATOM 2249 C CE1 . TYR A 0 286 . 22.307 9.696 -7.094 1.00 56.54 286 A 1 ATOM 2250 C CE2 . TYR A 0 286 . 19.997 10.257 -7.665 1.00 56.54 286 A 1 ATOM 2251 O OH . TYR A 0 286 . 21.536 11.969 -7.016 1.00 56.54 286 A 1 ATOM 2252 C CZ . TYR A 0 286 . 21.283 10.656 -7.251 1.00 56.54 286 A 1 ATOM 2253 N N . ILE A 0 287 . 22.671 5.420 -9.889 1.00 65.99 287 A 1 ATOM 2254 C CA . ILE A 0 287 . 23.965 5.490 -10.589 1.00 65.99 287 A 1 ATOM 2255 C C . ILE A 0 287 . 23.791 5.264 -12.100 1.00 65.99 287 A 1 ATOM 2256 C CB . ILE A 0 287 . 24.960 4.488 -9.954 1.00 65.99 287 A 1 ATOM 2257 O O . ILE A 0 287 . 24.337 6.020 -12.902 1.00 65.99 287 A 1 ATOM 2258 C CG1 . ILE A 0 287 . 25.336 4.859 -8.497 1.00 65.99 287 A 1 ATOM 2259 C CG2 . ILE A 0 287 . 26.236 4.319 -10.798 1.00 65.99 287 A 1 ATOM 2260 C CD1 . ILE A 0 287 . 26.209 6.111 -8.323 1.00 65.99 287 A 1 ATOM 2261 N N . THR A 0 288 . 22.995 4.272 -12.515 1.00 64.63 288 A 1 ATOM 2262 C CA . THR A 0 288 . 22.761 4.010 -13.950 1.00 64.63 288 A 1 ATOM 2263 C C . THR A 0 288 . 21.970 5.121 -14.646 1.00 64.63 288 A 1 ATOM 2264 C CB . THR A 0 288 . 22.100 2.649 -14.213 1.00 64.63 288 A 1 ATOM 2265 O O . THR A 0 288 . 22.215 5.378 -15.826 1.00 64.63 288 A 1 ATOM 2266 C CG2 . THR A 0 288 . 23.029 1.481 -13.891 1.00 64.63 288 A 1 ATOM 2267 O OG1 . THR A 0 288 . 20.938 2.467 -13.451 1.00 64.63 288 A 1 ATOM 2268 N N . MET A 0 289 . 21.088 5.837 -13.938 1.00 61.75 289 A 1 ATOM 2269 C CA . MET A 0 289 . 20.430 7.035 -14.471 1.00 61.75 289 A 1 ATOM 2270 C C . MET A 0 289 . 21.398 8.207 -14.656 1.00 61.75 289 A 1 ATOM 2271 C CB . MET A 0 289 . 19.231 7.438 -13.599 1.00 61.75 289 A 1 ATOM 2272 O O . MET A 0 289 . 21.393 8.815 -15.725 1.00 61.75 289 A 1 ATOM 2273 C CG . MET A 0 289 . 17.968 6.642 -13.951 1.00 61.75 289 A 1 ATOM 2274 S SD . MET A 0 289 . 16.885 7.372 -15.225 1.00 61.75 289 A 1 ATOM 2275 C CE . MET A 0 289 . 17.895 7.362 -16.731 1.00 61.75 289 A 1 ATOM 2276 N N . GLN A 0 290 . 22.275 8.490 -13.685 1.00 55.83 290 A 1 ATOM 2277 C CA . GLN A 0 290 . 23.283 9.546 -13.850 1.00 55.83 290 A 1 ATOM 2278 C C . GLN A 0 290 . 24.283 9.235 -14.972 1.00 55.83 290 A 1 ATOM 2279 C CB . GLN A 0 290 . 24.032 9.820 -12.540 1.00 55.83 290 A 1 ATOM 2280 O O . GLN A 0 290 . 24.619 10.119 -15.756 1.00 55.83 290 A 1 ATOM 2281 C CG . GLN A 0 290 . 23.141 10.498 -11.483 1.00 55.83 290 A 1 ATOM 2282 C CD . GLN A 0 290 . 23.926 11.352 -10.487 1.00 55.83 290 A 1 ATOM 2283 N NE2 . GLN A 0 290 . 23.297 11.873 -9.462 1.00 55.83 290 A 1 ATOM 2284 O OE1 . GLN A 0 290 . 25.109 11.615 -10.607 1.00 55.83 290 A 1 ATOM 2285 N N . ILE A 0 291 . 24.706 7.975 -15.115 1.00 65.09 291 A 1 ATOM 2286 C CA . ILE A 0 291 . 25.590 7.552 -16.212 1.00 65.09 291 A 1 ATOM 2287 C C . ILE A 0 291 . 24.902 7.729 -17.579 1.00 65.09 291 A 1 ATOM 2288 C CB . ILE A 0 291 . 26.100 6.116 -15.947 1.00 65.09 291 A 1 ATOM 2289 O O . ILE A 0 291 . 25.535 8.212 -18.514 1.00 65.09 291 A 1 ATOM 2290 C CG1 . ILE A 0 291 . 27.095 6.135 -14.761 1.00 65.09 291 A 1 ATOM 2291 C CG2 . ILE A 0 291 . 26.770 5.505 -17.191 1.00 65.09 291 A 1 ATOM 2292 C CD1 . ILE A 0 291 . 27.479 4.743 -14.243 1.00 65.09 291 A 1 ATOM 2293 N N . LYS A 0 292 . 23.600 7.427 -17.701 1.00 54.96 292 A 1 ATOM 2294 C CA . LYS A 0 292 . 22.829 7.695 -18.932 1.00 54.96 292 A 1 ATOM 2295 C C . LYS A 0 292 . 22.679 9.191 -19.235 1.00 54.96 292 A 1 ATOM 2296 C CB . LYS A 0 292 . 21.455 7.013 -18.864 1.00 54.96 292 A 1 ATOM 2297 O O . LYS A 0 292 . 22.789 9.574 -20.394 1.00 54.96 292 A 1 ATOM 2298 C CG . LYS A 0 292 . 21.550 5.510 -19.166 1.00 54.96 292 A 1 ATOM 2299 C CD . LYS A 0 292 . 20.162 4.865 -19.085 1.00 54.96 292 A 1 ATOM 2300 C CE . LYS A 0 292 . 20.223 3.397 -19.521 1.00 54.96 292 A 1 ATOM 2301 N NZ . LYS A 0 292 . 18.869 2.788 -19.556 1.00 54.96 292 A 1 ATOM 2302 N N . LEU A 0 293 . 22.483 10.034 -18.219 1.00 50.66 293 A 1 ATOM 2303 C CA . LEU A 0 293 . 22.453 11.497 -18.371 1.00 50.66 293 A 1 ATOM 2304 C C . LEU A 0 293 . 23.805 12.072 -18.829 1.00 50.66 293 A 1 ATOM 2305 C CB . LEU A 0 293 . 21.993 12.122 -17.039 1.00 50.66 293 A 1 ATOM 2306 O O . LEU A 0 293 . 23.831 12.999 -19.632 1.00 50.66 293 A 1 ATOM 2307 C CG . LEU A 0 293 . 20.463 12.284 -16.972 1.00 50.66 293 A 1 ATOM 2308 C CD1 . LEU A 0 293 . 19.969 12.246 -15.527 1.00 50.66 293 A 1 ATOM 2309 C CD2 . LEU A 0 293 . 20.038 13.617 -17.592 1.00 50.66 293 A 1 ATOM 2310 N N . LEU A 0 294 . 24.922 11.502 -18.371 1.00 49.56 294 A 1 ATOM 2311 C CA . LEU A 0 294 . 26.270 11.915 -18.782 1.00 49.56 294 A 1 ATOM 2312 C C . LEU A 0 294 . 26.657 11.426 -20.190 1.00 49.56 294 A 1 ATOM 2313 C CB . LEU A 0 294 . 27.276 11.432 -17.722 1.00 49.56 294 A 1 ATOM 2314 O O . LEU A 0 294 . 27.430 12.096 -20.868 1.00 49.56 294 A 1 ATOM 2315 C CG . LEU A 0 294 . 27.194 12.208 -16.392 1.00 49.56 294 A 1 ATOM 2316 C CD1 . LEU A 0 294 . 27.959 11.456 -15.302 1.00 49.56 294 A 1 ATOM 2317 C CD2 . LEU A 0 294 . 27.797 13.611 -16.512 1.00 49.56 294 A 1 ATOM 2318 N N . LEU A 0 295 . 26.123 10.284 -20.639 1.00 47.82 295 A 1 ATOM 2319 C CA . LEU A 0 295 . 26.416 9.696 -21.956 1.00 47.82 295 A 1 ATOM 2320 C C . LEU A 0 295 . 25.534 10.227 -23.101 1.00 47.82 295 A 1 ATOM 2321 C CB . LEU A 0 295 . 26.305 8.163 -21.850 1.00 47.82 295 A 1 ATOM 2322 O O . LEU A 0 295 . 25.898 10.055 -24.261 1.00 47.82 295 A 1 ATOM 2323 C CG . LEU A 0 295 . 27.488 7.503 -21.117 1.00 47.82 295 A 1 ATOM 2324 C CD1 . LEU A 0 295 . 27.131 6.060 -20.758 1.00 47.82 295 A 1 ATOM 2325 C CD2 . LEU A 0 295 . 28.750 7.458 -21.984 1.00 47.82 295 A 1 ATOM 2326 N N . ASN A 0 296 . 24.401 10.868 -22.799 1.00 41.18 296 A 1 ATOM 2327 C CA . ASN A 0 296 . 23.425 11.313 -23.804 1.00 41.18 296 A 1 ATOM 2328 C C . ASN A 0 296 . 23.602 12.766 -24.292 1.00 41.18 296 A 1 ATOM 2329 C CB . ASN A 0 296 . 21.997 11.027 -23.297 1.00 41.18 296 A 1 ATOM 2330 O O . ASN A 0 296 . 22.752 13.246 -25.037 1.00 41.18 296 A 1 ATOM 2331 C CG . ASN A 0 296 . 21.527 9.602 -23.540 1.00 41.18 296 A 1 ATOM 2332 N ND2 . ASN A 0 296 . 20.244 9.367 -23.393 1.00 41.18 296 A 1 ATOM 2333 O OD1 . ASN A 0 296 . 22.254 8.687 -23.891 1.00 41.18 296 A 1 ATOM 2334 N N . ASN A 0 297 . 24.681 13.465 -23.924 1.00 35.79 297 A 1 ATOM 2335 C CA . ASN A 0 297 . 24.999 14.777 -24.500 1.00 35.79 297 A 1 ATOM 2336 C C . ASN A 0 297 . 25.801 14.614 -25.807 1.00 35.79 297 A 1 ATOM 2337 C CB . ASN A 0 297 . 25.754 15.636 -23.469 1.00 35.79 297 A 1 ATOM 2338 O O . ASN A 0 297 . 26.959 14.189 -25.747 1.00 35.79 297 A 1 ATOM 2339 C CG . ASN A 0 297 . 24.820 16.361 -22.518 1.00 35.79 297 A 1 ATOM 2340 N ND2 . ASN A 0 297 . 25.179 16.480 -21.263 1.00 35.79 297 A 1 ATOM 2341 O OD1 . ASN A 0 297 . 23.772 16.860 -22.883 1.00 35.79 297 A 1 ATOM 2342 N N . PRO A 0 298 . 25.255 14.981 -26.984 1.00 36.06 298 A 1 ATOM 2343 C CA . PRO A 0 298 . 26.045 15.055 -28.203 1.00 36.06 298 A 1 ATOM 2344 C C . PRO A 0 298 . 27.001 16.246 -28.095 1.00 36.06 298 A 1 ATOM 2345 C CB . PRO A 0 298 . 25.057 15.208 -29.368 1.00 36.06 298 A 1 ATOM 2346 O O . PRO A 0 298 . 26.575 17.381 -27.879 1.00 36.06 298 A 1 ATOM 2347 C CG . PRO A 0 298 . 23.669 15.301 -28.728 1.00 36.06 298 A 1 ATOM 2348 C CD . PRO A 0 298 . 23.923 15.507 -27.238 1.00 36.06 298 A 1 ATOM 2349 N N . PHE A 0 299 . 28.299 15.995 -28.258 1.00 29.61 299 A 1 ATOM 2350 C CA . PHE A 0 299 . 29.316 17.043 -28.301 1.00 29.61 299 A 1 ATOM 2351 C C . PHE A 0 299 . 29.024 18.028 -29.440 1.00 29.61 299 A 1 ATOM 2352 C CB . PHE A 0 299 . 30.705 16.414 -28.509 1.00 29.61 299 A 1 ATOM 2353 O O . PHE A 0 299 . 29.269 17.714 -30.605 1.00 29.61 299 A 1 ATOM 2354 C CG . PHE A 0 299 . 31.415 15.961 -27.250 1.00 29.61 299 A 1 ATOM 2355 C CD1 . PHE A 0 299 . 32.455 16.749 -26.718 1.00 29.61 299 A 1 ATOM 2356 C CD2 . PHE A 0 299 . 31.072 14.747 -26.627 1.00 29.61 299 A 1 ATOM 2357 C CE1 . PHE A 0 299 . 33.155 16.322 -25.577 1.00 29.61 299 A 1 ATOM 2358 C CE2 . PHE A 0 299 . 31.771 14.321 -25.483 1.00 29.61 299 A 1 ATOM 2359 C CZ . PHE A 0 299 . 32.814 15.106 -24.960 1.00 29.61 299 A 1 ATOM 2360 N N . HIS A 0 300 . 28.583 19.244 -29.111 1.00 30.29 300 A 1 ATOM 2361 C CA . HIS A 0 300 . 28.699 20.358 -30.043 1.00 30.29 300 A 1 ATOM 2362 C C . HIS A 0 300 . 30.101 20.950 -29.911 1.00 30.29 300 A 1 ATOM 2363 C CB . HIS A 0 300 . 27.586 21.394 -29.860 1.00 30.29 300 A 1 ATOM 2364 O O . HIS A 0 300 . 30.466 21.516 -28.881 1.00 30.29 300 A 1 ATOM 2365 C CG . HIS A 0 300 . 27.287 22.098 -31.162 1.00 30.29 300 A 1 ATOM 2366 C CD2 . HIS A 0 300 . 26.148 21.941 -31.908 1.00 30.29 300 A 1 ATOM 2367 N ND1 . HIS A 0 300 . 28.140 22.905 -31.891 1.00 30.29 300 A 1 ATOM 2368 C CE1 . HIS A 0 300 . 27.518 23.228 -33.038 1.00 30.29 300 A 1 ATOM 2369 N NE2 . HIS A 0 300 . 26.303 22.663 -33.094 1.00 30.29 300 A 1 ATOM 2370 N N . SER A 0 301 . 30.902 20.803 -30.960 1.00 25.36 301 A 1 ATOM 2371 C CA . SER A 0 301 . 32.218 21.422 -31.048 1.00 25.36 301 A 1 ATOM 2372 C C . SER A 0 301 . 32.097 22.945 -31.021 1.00 25.36 301 A 1 ATOM 2373 C CB . SER A 0 301 . 32.895 20.987 -32.354 1.00 25.36 301 A 1 ATOM 2374 O O . SER A 0 301 . 31.398 23.516 -31.862 1.00 25.36 301 A 1 ATOM 2375 O OG . SER A 0 301 . 32.027 21.214 -33.450 1.00 25.36 301 A 1 ATOM 2376 N N . ASN A 0 302 . 32.830 23.596 -30.120 1.00 28.52 302 A 1 ATOM 2377 C CA . ASN A 0 302 . 33.531 24.829 -30.457 1.00 28.52 302 A 1 ATOM 2378 C C . ASN A 0 302 . 34.745 25.040 -29.549 1.00 28.52 302 A 1 ATOM 2379 C CB . ASN A 0 302 . 32.583 26.048 -30.492 1.00 28.52 302 A 1 ATOM 2380 O O . ASN A 0 302 . 34.774 24.621 -28.392 1.00 28.52 302 A 1 ATOM 2381 C CG . ASN A 0 302 . 32.428 26.616 -31.898 1.00 28.52 302 A 1 ATOM 2382 N ND2 . ASN A 0 302 . 31.415 27.414 -32.133 1.00 28.52 302 A 1 ATOM 2383 O OD1 . ASN A 0 302 . 33.210 26.381 -32.801 1.00 28.52 302 A 1 ATOM 2384 N N . GLU A 0 303 . 35.776 25.635 -30.130 1.00 29.01 303 A 1 ATOM 2385 C CA . GLU A 0 303 . 37.099 25.789 -29.538 1.00 29.01 303 A 1 ATOM 2386 C C . GLU A 0 303 . 37.090 26.864 -28.443 1.00 29.01 303 A 1 ATOM 2387 C CB . GLU A 0 303 . 38.088 26.182 -30.651 1.00 29.01 303 A 1 ATOM 2388 O O . GLU A 0 303 . 36.498 27.918 -28.634 1.00 29.01 303 A 1 ATOM 2389 C CG . GLU A 0 303 . 38.146 25.162 -31.805 1.00 29.01 303 A 1 ATOM 2390 C CD . GLU A 0 303 . 38.947 25.681 -33.009 1.00 29.01 303 A 1 ATOM 2391 O OE1 . GLU A 0 303 . 39.801 24.911 -33.503 1.00 29.01 303 A 1 ATOM 2392 O OE2 . GLU A 0 303 . 38.694 26.831 -33.429 1.00 29.01 303 A 1 ATOM 2393 N N . HIS A 0 304 . 37.766 26.604 -27.316 1.00 32.12 304 A 1 ATOM 2394 C CA . HIS A 0 304 . 38.603 27.564 -26.571 1.00 32.12 304 A 1 ATOM 2395 C C . HIS A 0 304 . 39.158 26.900 -25.299 1.00 32.12 304 A 1 ATOM 2396 C CB . HIS A 0 304 . 37.912 28.911 -26.254 1.00 32.12 304 A 1 ATOM 2397 O O . HIS A 0 304 . 38.717 27.148 -24.178 1.00 32.12 304 A 1 ATOM 2398 C CG . HIS A 0 304 . 38.151 29.964 -27.316 1.00 32.12 304 A 1 ATOM 2399 C CD2 . HIS A 0 304 . 37.196 30.655 -28.014 1.00 32.12 304 A 1 ATOM 2400 N ND1 . HIS A 0 304 . 39.375 30.384 -27.797 1.00 32.12 304 A 1 ATOM 2401 C CE1 . HIS A 0 304 . 39.155 31.287 -28.767 1.00 32.12 304 A 1 ATOM 2402 N NE2 . HIS A 0 304 . 37.843 31.505 -28.919 1.00 32.12 304 A 1 ATOM 2403 N N . ALA A 0 305 . 40.171 26.049 -25.470 1.00 25.89 305 A 1 ATOM 2404 C CA . ALA A 0 305 . 41.004 25.605 -24.359 1.00 25.89 305 A 1 ATOM 2405 C C . ALA A 0 305 . 42.185 26.570 -24.178 1.00 25.89 305 A 1 ATOM 2406 C CB . ALA A 0 305 . 41.478 24.174 -24.636 1.00 25.89 305 A 1 ATOM 2407 O O . ALA A 0 305 . 42.982 26.719 -25.103 1.00 25.89 305 A 1 ATOM 2408 N N . SER A 0 306 . 42.326 27.185 -22.998 1.00 29.09 306 A 1 ATOM 2409 C CA . SER A 0 306 . 43.606 27.660 -22.434 1.00 29.09 306 A 1 ATOM 2410 C C . SER A 0 306 . 43.444 28.153 -20.988 1.00 29.09 306 A 1 ATOM 2411 C CB . SER A 0 306 . 44.224 28.803 -23.256 1.00 29.09 306 A 1 ATOM 2412 O O . SER A 0 306 . 42.502 28.874 -20.683 1.00 29.09 306 A 1 ATOM 2413 O OG . SER A 0 306 . 44.944 28.269 -24.346 1.00 29.09 306 A 1 ATOM 2414 N N . ASN A 0 307 . 44.440 27.839 -20.151 1.00 31.97 307 A 1 ATOM 2415 C CA . ASN A 0 307 . 44.769 28.493 -18.868 1.00 31.97 307 A 1 ATOM 2416 C C . ASN A 0 307 . 43.950 28.124 -17.609 1.00 31.97 307 A 1 ATOM 2417 C CB . ASN A 0 307 . 44.997 29.998 -19.088 1.00 31.97 307 A 1 ATOM 2418 O O . ASN A 0 307 . 43.232 28.931 -17.032 1.00 31.97 307 A 1 ATOM 2419 C CG . ASN A 0 307 . 45.982 30.272 -20.213 1.00 31.97 307 A 1 ATOM 2420 N ND2 . ASN A 0 307 . 45.909 31.425 -20.829 1.00 31.97 307 A 1 ATOM 2421 O OD1 . ASN A 0 307 . 46.809 29.449 -20.577 1.00 31.97 307 A 1 ATOM 2422 N N . LEU A 0 308 . 44.146 26.877 -17.164 1.00 27.29 308 A 1 ATOM 2423 C CA . LEU A 0 308 . 44.870 26.515 -15.925 1.00 27.29 308 A 1 ATOM 2424 C C . LEU A 0 308 . 44.828 27.449 -14.680 1.00 27.29 308 A 1 ATOM 2425 C CB . LEU A 0 308 . 46.351 26.271 -16.304 1.00 27.29 308 A 1 ATOM 2426 O O . LEU A 0 308 . 45.146 28.629 -14.760 1.00 27.29 308 A 1 ATOM 2427 C CG . LEU A 0 308 . 46.627 25.054 -17.204 1.00 27.29 308 A 1 ATOM 2428 C CD1 . LEU A 0 308 . 48.057 25.112 -17.738 1.00 27.29 308 A 1 ATOM 2429 C CD2 . LEU A 0 308 . 46.461 23.743 -16.430 1.00 27.29 308 A 1 ATOM 2430 N N . ILE A 0 309 . 44.710 26.784 -13.514 1.00 29.32 309 A 1 ATOM 2431 C CA . ILE A 0 309 . 44.963 27.219 -12.113 1.00 29.32 309 A 1 ATOM 2432 C C . ILE A 0 309 . 43.770 27.868 -11.372 1.00 29.32 309 A 1 ATOM 2433 C CB . ILE A 0 309 . 46.270 28.040 -11.936 1.00 29.32 309 A 1 ATOM 2434 O O . ILE A 0 309 . 43.445 29.028 -11.610 1.00 29.32 309 A 1 ATOM 2435 C CG1 . ILE A 0 309 . 47.516 27.304 -12.486 1.00 29.32 309 A 1 ATOM 2436 C CG2 . ILE A 0 309 . 46.520 28.341 -10.443 1.00 29.32 309 A 1 ATOM 2437 C CD1 . ILE A 0 309 . 48.641 28.264 -12.891 1.00 29.32 309 A 1 ATOM 2438 N N . PRO A 0 310 . 43.175 27.165 -10.383 1.00 28.37 310 A 1 ATOM 2439 C CA . PRO A 0 310 . 42.280 27.756 -9.392 1.00 28.37 310 A 1 ATOM 2440 C C . PRO A 0 310 . 43.034 28.124 -8.100 1.00 28.37 310 A 1 ATOM 2441 C CB . PRO A 0 310 . 41.231 26.668 -9.148 1.00 28.37 310 A 1 ATOM 2442 O O . PRO A 0 310 . 43.576 27.247 -7.428 1.00 28.37 310 A 1 ATOM 2443 C CG . PRO A 0 310 . 42.020 25.362 -9.291 1.00 28.37 310 A 1 ATOM 2444 C CD . PRO A 0 310 . 43.184 25.714 -10.225 1.00 28.37 310 A 1 ATOM 2445 N N . THR A 0 311 . 43.007 29.399 -7.701 1.00 31.71 311 A 1 ATOM 2446 C CA . THR A 0 311 . 43.430 29.842 -6.358 1.00 31.71 311 A 1 ATOM 2447 C C . THR A 0 311 . 42.503 30.926 -5.804 1.00 31.71 311 A 1 ATOM 2448 C CB . THR A 0 311 . 44.880 30.358 -6.309 1.00 31.71 311 A 1 ATOM 2449 O O . THR A 0 311 . 42.449 32.027 -6.341 1.00 31.71 311 A 1 ATOM 2450 C CG2 . THR A 0 311 . 45.920 29.255 -6.501 1.00 31.71 311 A 1 ATOM 2451 O OG1 . THR A 0 311 . 45.099 31.336 -7.299 1.00 31.71 311 A 1 ATOM 2452 N N . ASP A 0 312 . 41.831 30.579 -4.708 1.00 30.69 312 A 1 ATOM 2453 C CA . ASP A 0 312 . 41.317 31.420 -3.620 1.00 30.69 312 A 1 ATOM 2454 C C . ASP A 0 312 . 40.434 32.664 -3.874 1.00 30.69 312 A 1 ATOM 2455 C CB . ASP A 0 312 . 42.467 31.713 -2.641 1.00 30.69 312 A 1 ATOM 2456 O O . ASP A 0 312 . 40.865 33.741 -4.269 1.00 30.69 312 A 1 ATOM 2457 C CG . ASP A 0 312 . 42.910 30.471 -1.854 1.00 30.69 312 A 1 ATOM 2458 O OD1 . ASP A 0 312 . 42.200 29.440 -1.918 1.00 30.69 312 A 1 ATOM 2459 O OD2 . ASP A 0 312 . 43.931 30.581 -1.147 1.00 30.69 312 A 1 ATOM 2460 N N . ASN A 0 313 . 39.209 32.536 -3.347 1.00 28.87 313 A 1 ATOM 2461 C CA . ASN A 0 313 . 38.549 33.516 -2.477 1.00 28.87 313 A 1 ATOM 2462 C C . ASN A 0 313 . 38.297 34.937 -3.016 1.00 28.87 313 A 1 ATOM 2463 C CB . ASN A 0 313 . 39.291 33.541 -1.121 1.00 28.87 313 A 1 ATOM 2464 O O . ASN A 0 313 . 38.992 35.891 -2.670 1.00 28.87 313 A 1 ATOM 2465 C CG . ASN A 0 313 . 39.339 32.182 -0.448 1.00 28.87 313 A 1 ATOM 2466 N ND2 . ASN A 0 313 . 40.432 31.832 0.186 1.00 28.87 313 A 1 ATOM 2467 O OD1 . ASN A 0 313 . 38.391 31.417 -0.504 1.00 28.87 313 A 1 ATOM 2468 N N . THR A 0 314 . 37.140 35.143 -3.652 1.00 32.33 314 A 1 ATOM 2469 C CA . THR A 0 314 . 36.360 36.380 -3.431 1.00 32.33 314 A 1 ATOM 2470 C C . THR A 0 314 . 34.871 36.176 -3.708 1.00 32.33 314 A 1 ATOM 2471 C CB . THR A 0 314 . 36.870 37.613 -4.214 1.00 32.33 314 A 1 ATOM 2472 O O . THR A 0 314 . 34.471 35.726 -4.778 1.00 32.33 314 A 1 ATOM 2473 C CG2 . THR A 0 314 . 37.269 38.733 -3.251 1.00 32.33 314 A 1 ATOM 2474 O OG1 . THR A 0 314 . 38.000 37.350 -5.004 1.00 32.33 314 A 1 ATOM 2475 N N . VAL A 0 315 . 34.025 36.519 -2.732 1.00 27.51 315 A 1 ATOM 2476 C CA . VAL A 0 315 . 32.562 36.472 -2.866 1.00 27.51 315 A 1 ATOM 2477 C C . VAL A 0 315 . 32.078 37.754 -3.540 1.00 27.51 315 A 1 ATOM 2478 C CB . VAL A 0 315 . 31.882 36.291 -1.490 1.00 27.51 315 A 1 ATOM 2479 O O . VAL A 0 315 . 32.135 38.822 -2.935 1.00 27.51 315 A 1 ATOM 2480 C CG1 . VAL A 0 315 . 30.349 36.366 -1.570 1.00 27.51 315 A 1 ATOM 2481 C CG2 . VAL A 0 315 . 32.246 34.933 -0.874 1.00 27.51 315 A 1 ATOM 2482 N N . VAL A 0 316 . 31.533 37.646 -4.754 1.00 32.29 316 A 1 ATOM 2483 C CA . VAL A 0 316 . 30.767 38.725 -5.397 1.00 32.29 316 A 1 ATOM 2484 C C . VAL A 0 316 . 29.468 38.151 -5.956 1.00 32.29 316 A 1 ATOM 2485 C CB . VAL A 0 316 . 31.580 39.462 -6.482 1.00 32.29 316 A 1 ATOM 2486 O O . VAL A 0 316 . 29.473 37.365 -6.897 1.00 32.29 316 A 1 ATOM 2487 C CG1 . VAL A 0 316 . 30.765 40.626 -7.068 1.00 32.29 316 A 1 ATOM 2488 C CG2 . VAL A 0 316 . 32.878 40.056 -5.917 1.00 32.29 316 A 1 ATOM 2489 N N . MET A 0 317 . 28.343 38.549 -5.359 1.00 27.40 317 A 1 ATOM 2490 C CA . MET A 0 317 . 26.994 38.202 -5.816 1.00 27.40 317 A 1 ATOM 2491 C C . MET A 0 317 . 26.585 39.088 -7.007 1.00 27.40 317 A 1 ATOM 2492 C CB . MET A 0 317 . 25.994 38.449 -4.669 1.00 27.40 317 A 1 ATOM 2493 O O . MET A 0 317 . 26.484 40.305 -6.821 1.00 27.40 317 A 1 ATOM 2494 C CG . MET A 0 317 . 26.129 37.497 -3.478 1.00 27.40 317 A 1 ATOM 2495 S SD . MET A 0 317 . 25.358 35.880 -3.731 1.00 27.40 317 A 1 ATOM 2496 C CE . MET A 0 317 . 25.624 35.160 -2.090 1.00 27.40 317 A 1 ATOM 2497 N N . PRO A 0 318 . 26.241 38.539 -8.187 1.00 33.19 318 A 1 ATOM 2498 C CA . PRO A 0 318 . 25.502 39.274 -9.204 1.00 33.19 318 A 1 ATOM 2499 C C . PRO A 0 318 . 24.001 39.218 -8.885 1.00 33.19 318 A 1 ATOM 2500 C CB . PRO A 0 318 . 25.843 38.623 -10.550 1.00 33.19 318 A 1 ATOM 2501 O O . PRO A 0 318 . 23.423 38.153 -8.667 1.00 33.19 318 A 1 ATOM 2502 C CG . PRO A 0 318 . 26.714 37.409 -10.204 1.00 33.19 318 A 1 ATOM 2503 C CD . PRO A 0 318 . 26.551 37.216 -8.696 1.00 33.19 318 A 1 ATOM 2504 N N . ARG A 0 319 . 23.350 40.384 -8.849 1.00 30.29 319 A 1 ATOM 2505 C CA . ARG A 0 319 . 21.896 40.501 -8.652 1.00 30.29 319 A 1 ATOM 2506 C C . ARG A 0 319 . 21.141 40.023 -9.902 1.00 30.29 319 A 1 ATOM 2507 C CB . ARG A 0 319 . 21.534 41.958 -8.316 1.00 30.29 319 A 1 ATOM 2508 O O . ARG A 0 319 . 21.625 40.201 -11.015 1.00 30.29 319 A 1 ATOM 2509 C CG . ARG A 0 319 . 22.052 42.417 -6.941 1.00 30.29 319 A 1 ATOM 2510 C CD . ARG A 0 319 . 21.748 43.908 -6.731 1.00 30.29 319 A 1 ATOM 2511 N NE . ARG A 0 319 . 21.946 44.333 -5.328 1.00 30.29 319 A 1 ATOM 2512 N NH1 . ARG A 0 319 . 24.007 45.352 -5.512 1.00 30.29 319 A 1 ATOM 2513 N NH2 . ARG A 0 319 . 22.923 45.398 -3.568 1.00 30.29 319 A 1 ATOM 2514 C CZ . ARG A 0 319 . 22.955 45.021 -4.816 1.00 30.29 319 A 1 ATOM 2515 N N . LYS A 0 320 . 19.924 39.492 -9.714 1.00 29.41 320 A 1 ATOM 2516 C CA . LYS A 0 320 . 18.972 39.185 -10.802 1.00 29.41 320 A 1 ATOM 2517 C C . LYS A 0 320 . 18.797 40.400 -11.736 1.00 29.41 320 A 1 ATOM 2518 C CB . LYS A 0 320 . 17.582 38.850 -10.223 1.00 29.41 320 A 1 ATOM 2519 O O . LYS A 0 320 . 18.447 41.466 -11.222 1.00 29.41 320 A 1 ATOM 2520 C CG . LYS A 0 320 . 17.462 37.467 -9.566 1.00 29.41 320 A 1 ATOM 2521 C CD . LYS A 0 320 . 16.052 37.286 -8.974 1.00 29.41 320 A 1 ATOM 2522 C CE . LYS A 0 320 . 15.834 35.843 -8.497 1.00 29.41 320 A 1 ATOM 2523 N NZ . LYS A 0 320 . 14.477 35.646 -7.922 1.00 29.41 320 A 1 ATOM 2524 N N . PRO A 0 321 . 18.947 40.262 -13.065 1.00 33.75 321 A 1 ATOM 2525 C CA . PRO A 0 321 . 18.496 41.281 -14.001 1.00 33.75 321 A 1 ATOM 2526 C C . PRO A 0 321 . 16.972 41.196 -14.158 1.00 33.75 321 A 1 ATOM 2527 C CB . PRO A 0 321 . 19.252 41.004 -15.302 1.00 33.75 321 A 1 ATOM 2528 O O . PRO A 0 321 . 16.424 40.158 -14.526 1.00 33.75 321 A 1 ATOM 2529 C CG . PRO A 0 321 . 19.462 39.489 -15.275 1.00 33.75 321 A 1 ATOM 2530 C CD . PRO A 0 321 . 19.555 39.148 -13.783 1.00 33.75 321 A 1 ATOM 2531 N N . LEU A 0 322 . 16.286 42.300 -13.870 1.00 29.70 322 A 1 ATOM 2532 C CA . LEU A 0 322 . 14.885 42.491 -14.236 1.00 29.70 322 A 1 ATOM 2533 C C . LEU A 0 322 . 14.854 42.881 -15.722 1.00 29.70 322 A 1 ATOM 2534 C CB . LEU A 0 322 . 14.277 43.584 -13.324 1.00 29.70 322 A 1 ATOM 2535 O O . LEU A 0 322 . 15.351 43.952 -16.071 1.00 29.70 322 A 1 ATOM 2536 C CG . LEU A 0 322 . 12.812 43.322 -12.937 1.00 29.70 322 A 1 ATOM 2537 C CD1 . LEU A 0 322 . 12.739 42.338 -11.765 1.00 29.70 322 A 1 ATOM 2538 C CD2 . LEU A 0 322 . 12.131 44.621 -12.506 1.00 29.70 322 A 1 ATOM 2539 N N . TYR A 0 323 . 14.313 42.033 -16.597 1.00 30.66 323 A 1 ATOM 2540 C CA . TYR A 0 323 . 14.146 42.394 -18.008 1.00 30.66 323 A 1 ATOM 2541 C C . TYR A 0 323 . 12.922 43.299 -18.170 1.00 30.66 323 A 1 ATOM 2542 C CB . TYR A 0 323 . 14.085 41.148 -18.909 1.00 30.66 323 A 1 ATOM 2543 O O . TYR A 0 323 . 11.803 42.905 -17.847 1.00 30.66 323 A 1 ATOM 2544 C CG . TYR A 0 323 . 15.309 41.000 -19.795 1.00 30.66 323 A 1 ATOM 2545 C CD1 . TYR A 0 323 . 15.312 41.555 -21.091 1.00 30.66 323 A 1 ATOM 2546 C CD2 . TYR A 0 323 . 16.451 40.328 -19.316 1.00 30.66 323 A 1 ATOM 2547 C CE1 . TYR A 0 323 . 16.449 41.428 -21.914 1.00 30.66 323 A 1 ATOM 2548 C CE2 . TYR A 0 323 . 17.589 40.200 -20.136 1.00 30.66 323 A 1 ATOM 2549 O OH . TYR A 0 323 . 18.690 40.613 -22.222 1.00 30.66 323 A 1 ATOM 2550 C CZ . TYR A 0 323 . 17.589 40.746 -21.437 1.00 30.66 323 A 1 ATOM 2551 N N . THR A 0 324 . 13.133 44.514 -18.675 1.00 32.99 324 A 1 ATOM 2552 C CA . THR A 0 324 . 12.061 45.402 -19.131 1.00 32.99 324 A 1 ATOM 2553 C C . THR A 0 324 . 12.080 45.464 -20.652 1.00 32.99 324 A 1 ATOM 2554 C CB . THR A 0 324 . 12.142 46.803 -18.502 1.00 32.99 324 A 1 ATOM 2555 O O . THR A 0 324 . 13.094 45.789 -21.267 1.00 32.99 324 A 1 ATOM 2556 C CG2 . THR A 0 324 . 11.796 46.768 -17.014 1.00 32.99 324 A 1 ATOM 2557 O OG1 . THR A 0 324 . 13.430 47.365 -18.593 1.00 32.99 324 A 1 ATOM 2558 N N . ASN A 0 325 . 10.948 45.136 -21.273 1.00 26.63 325 A 1 ATOM 2559 C CA . ASN A 0 325 . 10.813 45.178 -22.724 1.00 26.63 325 A 1 ATOM 2560 C C . ASN A 0 325 . 10.815 46.629 -23.219 1.00 26.63 325 A 1 ATOM 2561 C CB . ASN A 0 325 . 9.525 44.442 -23.144 1.00 26.63 325 A 1 ATOM 2562 O O . ASN A 0 325 . 9.948 47.417 -22.838 1.00 26.63 325 A 1 ATOM 2563 C CG . ASN A 0 325 . 9.634 42.935 -22.998 1.00 26.63 325 A 1 ATOM 2564 N ND2 . ASN A 0 325 . 8.546 42.251 -22.738 1.00 26.63 325 A 1 ATOM 2565 O OD1 . ASN A 0 325 . 10.699 42.359 -23.114 1.00 26.63 325 A 1 ATOM 2566 N N . LYS A 0 326 . 11.744 46.960 -24.122 1.00 35.59 326 A 1 ATOM 2567 C CA . LYS A 0 326 . 11.605 48.091 -25.045 1.00 35.59 326 A 1 ATOM 2568 C C . LYS A 0 326 . 12.025 47.674 -26.445 1.00 35.59 326 A 1 ATOM 2569 C CB . LYS A 0 326 . 12.369 49.336 -24.571 1.00 35.59 326 A 1 ATOM 2570 O O . LYS A 0 326 . 13.200 47.450 -26.717 1.00 35.59 326 A 1 ATOM 2571 C CG . LYS A 0 326 . 11.591 50.037 -23.451 1.00 35.59 326 A 1 ATOM 2572 C CD . LYS A 0 326 . 12.095 51.458 -23.199 1.00 35.59 326 A 1 ATOM 2573 C CE . LYS A 0 326 . 11.180 52.111 -22.160 1.00 35.59 326 A 1 ATOM 2574 N NZ . LYS A 0 326 . 11.541 53.532 -21.945 1.00 35.59 326 A 1 ATOM 2575 N N . SER A 0 327 . 11.021 47.584 -27.305 1.00 28.41 327 A 1 ATOM 2576 C CA . SER A 0 327 . 11.128 47.363 -28.740 1.00 28.41 327 A 1 ATOM 2577 C C . SER A 0 327 . 11.974 48.449 -29.402 1.00 28.41 327 A 1 ATOM 2578 C CB . SER A 0 327 . 9.717 47.416 -29.354 1.00 28.41 327 A 1 ATOM 2579 O O . SER A 0 327 . 11.785 49.628 -29.105 1.00 28.41 327 A 1 ATOM 2580 O OG . SER A 0 327 . 8.751 46.844 -28.483 1.00 28.41 327 A 1 ATOM 2581 N N . PHE A 0 328 . 12.827 48.063 -30.350 1.00 30.71 328 A 1 ATOM 2582 C CA . PHE A 0 328 . 13.260 48.945 -31.430 1.00 30.71 328 A 1 ATOM 2583 C C . PHE A 0 328 . 13.372 48.148 -32.736 1.00 30.71 328 A 1 ATOM 2584 C CB . PHE A 0 328 . 14.537 49.730 -31.072 1.00 30.71 328 A 1 ATOM 2585 O O . PHE A 0 328 . 14.264 47.328 -32.928 1.00 30.71 328 A 1 ATOM 2586 C CG . PHE A 0 328 . 14.252 51.201 -30.809 1.00 30.71 328 A 1 ATOM 2587 C CD1 . PHE A 0 328 . 14.113 52.091 -31.892 1.00 30.71 328 A 1 ATOM 2588 C CD2 . PHE A 0 328 . 14.051 51.670 -29.497 1.00 30.71 328 A 1 ATOM 2589 C CE1 . PHE A 0 328 . 13.779 53.438 -31.664 1.00 30.71 328 A 1 ATOM 2590 C CE2 . PHE A 0 328 . 13.714 53.018 -29.268 1.00 30.71 328 A 1 ATOM 2591 C CZ . PHE A 0 328 . 13.577 53.902 -30.352 1.00 30.71 328 A 1 ATOM 2592 N N . GLU A 0 329 . 12.402 48.406 -33.607 1.00 32.32 329 A 1 ATOM 2593 C CA . GLU A 0 329 . 12.436 48.242 -35.064 1.00 32.32 329 A 1 ATOM 2594 C C . GLU A 0 329 . 13.725 48.882 -35.645 1.00 32.32 329 A 1 ATOM 2595 C CB . GLU A 0 329 . 11.171 48.999 -35.528 1.00 32.32 329 A 1 ATOM 2596 O O . GLU A 0 329 . 14.214 49.859 -35.087 1.00 32.32 329 A 1 ATOM 2597 C CG . GLU A 0 329 . 9.875 48.233 -35.210 1.00 32.32 329 A 1 ATOM 2598 C CD . GLU A 0 329 . 8.625 49.022 -35.626 1.00 32.32 329 A 1 ATOM 2599 O OE1 . GLU A 0 329 . 7.666 48.368 -36.087 1.00 32.32 329 A 1 ATOM 2600 O OE2 . GLU A 0 329 . 8.643 50.262 -35.460 1.00 32.32 329 A 1 ATOM 2601 N N . SER A 0 330 . 14.339 48.507 -36.771 1.00 31.83 330 A 1 ATOM 2602 C CA . SER A 0 330 . 13.992 47.652 -37.919 1.00 31.83 330 A 1 ATOM 2603 C C . SER A 0 330 . 15.229 47.640 -38.885 1.00 31.83 330 A 1 ATOM 2604 C CB . SER A 0 330 . 12.683 48.153 -38.536 1.00 31.83 330 A 1 ATOM 2605 O O . SER A 0 330 . 16.344 47.640 -38.362 1.00 31.83 330 A 1 ATOM 2606 O OG . SER A 0 330 . 12.709 49.562 -38.711 1.00 31.83 330 A 1 ATOM 2607 N N . PRO A 0 331 . 15.165 47.501 -40.232 1.00 35.94 331 A 1 ATOM 2608 C CA . PRO A 0 331 . 15.680 46.281 -40.867 1.00 35.94 331 A 1 ATOM 2609 C C . PRO A 0 331 . 16.745 46.512 -41.964 1.00 35.94 331 A 1 ATOM 2610 C CB . PRO A 0 331 . 14.411 45.693 -41.493 1.00 35.94 331 A 1 ATOM 2611 O O . PRO A 0 331 . 16.763 47.558 -42.603 1.00 35.94 331 A 1 ATOM 2612 C CG . PRO A 0 331 . 13.618 46.925 -41.959 1.00 35.94 331 A 1 ATOM 2613 C CD . PRO A 0 331 . 14.248 48.098 -41.204 1.00 35.94 331 A 1 ATOM 2614 N N . LEU A 0 332 . 17.560 45.497 -42.295 1.00 32.60 332 A 1 ATOM 2615 C CA . LEU A 0 332 . 18.309 45.460 -43.569 1.00 32.60 332 A 1 ATOM 2616 C C . LEU A 0 332 . 18.741 44.031 -43.972 1.00 32.60 332 A 1 ATOM 2617 C CB . LEU A 0 332 . 19.487 46.471 -43.542 1.00 32.60 332 A 1 ATOM 2618 O O . LEU A 0 332 . 19.797 43.536 -43.602 1.00 32.60 332 A 1 ATOM 2619 C CG . LEU A 0 332 . 19.279 47.688 -44.476 1.00 32.60 332 A 1 ATOM 2620 C CD1 . LEU A 0 332 . 20.194 48.841 -44.069 1.00 32.60 332 A 1 ATOM 2621 C CD2 . LEU A 0 332 . 19.555 47.348 -45.942 1.00 32.60 332 A 1 ATOM 2622 N N . ASN A 0 333 . 17.866 43.371 -44.733 1.00 30.96 333 A 1 ATOM 2623 C CA . ASN A 0 333 . 18.145 42.840 -46.076 1.00 30.96 333 A 1 ATOM 2624 C C . ASN A 0 333 . 19.559 42.255 -46.363 1.00 30.96 333 A 1 ATOM 2625 C CB . ASN A 0 333 . 17.802 44.014 -47.036 1.00 30.96 333 A 1 ATOM 2626 O O . ASN A 0 333 . 20.492 43.024 -46.566 1.00 30.96 333 A 1 ATOM 2627 C CG . ASN A 0 333 . 17.131 43.619 -48.332 1.00 30.96 333 A 1 ATOM 2628 N ND2 . ASN A 0 333 . 16.586 44.581 -49.040 1.00 30.96 333 A 1 ATOM 2629 O OD1 . ASN A 0 333 . 17.065 42.466 -48.717 1.00 30.96 333 A 1 ATOM 2630 N N . GLN A 0 334 . 19.680 40.925 -46.546 1.00 34.71 334 A 1 ATOM 2631 C CA . GLN A 0 334 . 20.003 40.291 -47.853 1.00 34.71 334 A 1 ATOM 2632 C C . GLN A 0 334 . 20.371 38.789 -47.762 1.00 34.71 334 A 1 ATOM 2633 C CB . GLN A 0 334 . 21.104 41.027 -48.658 1.00 34.71 334 A 1 ATOM 2634 O O . GLN A 0 334 . 21.376 38.399 -47.181 1.00 34.71 334 A 1 ATOM 2635 C CG . GLN A 0 334 . 20.457 42.087 -49.574 1.00 34.71 334 A 1 ATOM 2636 C CD . GLN A 0 334 . 21.412 43.113 -50.174 1.00 34.71 334 A 1 ATOM 2637 N NE2 . GLN A 0 334 . 20.913 43.989 -51.020 1.00 34.71 334 A 1 ATOM 2638 O OE1 . GLN A 0 334 . 22.602 43.168 -49.927 1.00 34.71 334 A 1 ATOM 2639 N N . HIS A 0 335 . 19.561 37.965 -48.438 1.00 31.60 335 A 1 ATOM 2640 C CA . HIS A 0 335 . 19.942 36.783 -49.232 1.00 31.60 335 A 1 ATOM 2641 C C . HIS A 0 335 . 21.153 35.910 -48.803 1.00 31.60 335 A 1 ATOM 2642 C CB . HIS A 0 335 . 20.097 37.251 -50.702 1.00 31.60 335 A 1 ATOM 2643 O O . HIS A 0 335 . 22.271 36.132 -49.261 1.00 31.60 335 A 1 ATOM 2644 C CG . HIS A 0 335 . 18.951 36.849 -51.587 1.00 31.60 335 A 1 ATOM 2645 C CD2 . HIS A 0 335 . 17.820 37.572 -51.851 1.00 31.60 335 A 1 ATOM 2646 N ND1 . HIS A 0 335 . 18.882 35.694 -52.332 1.00 31.60 335 A 1 ATOM 2647 C CE1 . HIS A 0 335 . 17.732 35.718 -53.026 1.00 31.60 335 A 1 ATOM 2648 N NE2 . HIS A 0 335 . 17.052 36.842 -52.760 1.00 31.60 335 A 1 ATOM 2649 N N . CYS A 0 336 . 20.888 34.772 -48.140 1.00 29.46 336 A 1 ATOM 2650 C CA . CYS A 0 336 . 21.470 33.480 -48.548 1.00 29.46 336 A 1 ATOM 2651 C C . CYS A 0 336 . 20.694 32.282 -47.960 1.00 29.46 336 A 1 ATOM 2652 C CB . CYS A 0 336 . 22.959 33.374 -48.175 1.00 29.46 336 A 1 ATOM 2653 O O . CYS A 0 336 . 20.666 32.090 -46.748 1.00 29.46 336 A 1 ATOM 2654 S SG . CYS A 0 336 . 23.747 32.222 -49.342 1.00 29.46 336 A 1 ATOM 2655 N N . LEU A 0 337 . 20.097 31.453 -48.822 1.00 25.85 337 A 1 ATOM 2656 C CA . LEU A 0 337 . 19.507 30.152 -48.481 1.00 25.85 337 A 1 ATOM 2657 C C . LEU A 0 337 . 20.032 29.113 -49.484 1.00 25.85 337 A 1 ATOM 2658 C CB . LEU A 0 337 . 17.960 30.217 -48.557 1.00 25.85 337 A 1 ATOM 2659 O O . LEU A 0 337 . 19.741 29.249 -50.675 1.00 25.85 337 A 1 ATOM 2660 C CG . LEU A 0 337 . 17.225 30.268 -47.205 1.00 25.85 337 A 1 ATOM 2661 C CD1 . LEU A 0 337 . 15.736 30.524 -47.452 1.00 25.85 337 A 1 ATOM 2662 C CD2 . LEU A 0 337 . 17.345 28.950 -46.434 1.00 25.85 337 A 1 ATOM 2663 N N . PRO A 0 338 . 20.750 28.061 -49.056 1.00 35.20 338 A 1 ATOM 2664 C CA . PRO A 0 338 . 20.982 26.890 -49.886 1.00 35.20 338 A 1 ATOM 2665 C C . PRO A 0 338 . 19.764 25.965 -49.784 1.00 35.20 338 A 1 ATOM 2666 C CB . PRO A 0 338 . 22.272 26.237 -49.366 1.00 35.20 338 A 1 ATOM 2667 O O . PRO A 0 338 . 19.519 25.346 -48.749 1.00 35.20 338 A 1 ATOM 2668 C CG . PRO A 0 338 . 22.738 27.131 -48.211 1.00 35.20 338 A 1 ATOM 2669 C CD . PRO A 0 338 . 21.497 27.930 -47.819 1.00 35.20 338 A 1 ATOM 2670 N N . GLN A 0 339 . 18.998 25.846 -50.869 1.00 32.28 339 A 1 ATOM 2671 C CA . GLN A 0 339 . 18.011 24.775 -50.999 1.00 32.28 339 A 1 ATOM 2672 C C . GLN A 0 339 . 18.740 23.427 -51.066 1.00 32.28 339 A 1 ATOM 2673 C CB . GLN A 0 339 . 17.178 24.963 -52.277 1.00 32.28 339 A 1 ATOM 2674 O O . GLN A 0 339 . 19.539 23.204 -51.976 1.00 32.28 339 A 1 ATOM 2675 C CG . GLN A 0 339 . 16.255 26.190 -52.253 1.00 32.28 339 A 1 ATOM 2676 C CD . GLN A 0 339 . 15.454 26.338 -53.548 1.00 32.28 339 A 1 ATOM 2677 N NE2 . GLN A 0 339 . 14.493 27.233 -53.596 1.00 32.28 339 A 1 ATOM 2678 O OE1 . GLN A 0 339 . 15.666 25.662 -54.540 1.00 32.28 339 A 1 ATOM 2679 N N . ILE A 0 340 . 18.438 22.497 -50.155 1.00 34.68 340 A 1 ATOM 2680 C CA . ILE A 0 340 . 18.886 21.105 -50.297 1.00 34.68 340 A 1 ATOM 2681 C C . ILE A 0 340 . 17.963 20.413 -51.304 1.00 34.68 340 A 1 ATOM 2682 C CB . ILE A 0 340 . 19.015 20.377 -48.939 1.00 34.68 340 A 1 ATOM 2683 O O . ILE A 0 340 . 16.939 19.821 -50.961 1.00 34.68 340 A 1 ATOM 2684 C CG1 . ILE A 0 340 . 20.023 21.131 -48.036 1.00 34.68 340 A 1 ATOM 2685 C CG2 . ILE A 0 340 . 19.484 18.923 -49.165 1.00 34.68 340 A 1 ATOM 2686 C CD1 . ILE A 0 340 . 20.226 20.515 -46.646 1.00 34.68 340 A 1 ATOM 2687 N N . THR A 0 341 . 18.322 20.509 -52.582 1.00 34.42 341 A 1 ATOM 2688 C CA . THR A 0 341 . 17.680 19.753 -53.658 1.00 34.42 341 A 1 ATOM 2689 C C . THR A 0 341 . 17.995 18.265 -53.526 1.00 34.42 341 A 1 ATOM 2690 C CB . THR A 0 341 . 18.135 20.243 -55.041 1.00 34.42 341 A 1 ATOM 2691 O O . THR A 0 341 . 19.162 17.869 -53.536 1.00 34.42 341 A 1 ATOM 2692 C CG2 . THR A 0 341 . 17.469 21.565 -55.415 1.00 34.42 341 A 1 ATOM 2693 O OG1 . THR A 0 341 . 19.530 20.440 -55.060 1.00 34.42 341 A 1 ATOM 2694 N N . LYS A 0 342 . 16.953 17.425 -53.473 1.00 30.67 342 A 1 ATOM 2695 C CA . LYS A 0 342 . 17.084 15.966 -53.590 1.00 30.67 342 A 1 ATOM 2696 C C . LYS A 0 342 . 17.770 15.616 -54.912 1.00 30.67 342 A 1 ATOM 2697 C CB . LYS A 0 342 . 15.699 15.290 -53.547 1.00 30.67 342 A 1 ATOM 2698 O O . LYS A 0 342 . 17.191 15.821 -55.975 1.00 30.67 342 A 1 ATOM 2699 C CG . LYS A 0 342 . 15.059 15.268 -52.152 1.00 30.67 342 A 1 ATOM 2700 C CD . LYS A 0 342 . 13.644 14.672 -52.222 1.00 30.67 342 A 1 ATOM 2701 C CE . LYS A 0 342 . 13.034 14.573 -50.818 1.00 30.67 342 A 1 ATOM 2702 N NZ . LYS A 0 342 . 11.613 14.141 -50.856 1.00 30.67 342 A 1 ATOM 2703 N N . THR A 0 343 . 18.962 15.033 -54.844 1.00 33.78 343 A 1 ATOM 2704 C CA . THR A 0 343 . 19.595 14.360 -55.983 1.00 33.78 343 A 1 ATOM 2705 C C . THR A 0 343 . 19.782 12.886 -55.643 1.00 33.78 343 A 1 ATOM 2706 C CB . THR A 0 343 . 20.903 15.037 -56.430 1.00 33.78 343 A 1 ATOM 2707 O O . THR A 0 343 . 20.382 12.535 -54.631 1.00 33.78 343 A 1 ATOM 2708 C CG2 . THR A 0 343 . 20.620 16.334 -57.189 1.00 33.78 343 A 1 ATOM 2709 O OG1 . THR A 0 343 . 21.728 15.383 -55.346 1.00 33.78 343 A 1 ATOM 2710 N N . HIS A 0 344 . 19.209 12.011 -56.471 1.00 30.12 344 A 1 ATOM 2711 C CA . HIS A 0 344 . 19.484 10.579 -56.421 1.00 30.12 344 A 1 ATOM 2712 C C . HIS A 0 344 . 20.882 10.322 -56.992 1.00 30.12 344 A 1 ATOM 2713 C CB . HIS A 0 344 . 18.443 9.802 -57.249 1.00 30.12 344 A 1 ATOM 2714 O O . HIS A 0 344 . 21.125 10.600 -58.166 1.00 30.12 344 A 1 ATOM 2715 C CG . HIS A 0 344 . 17.246 9.312 -56.477 1.00 30.12 344 A 1 ATOM 2716 C CD2 . HIS A 0 344 . 16.043 9.948 -56.330 1.00 30.12 344 A 1 ATOM 2717 N ND1 . HIS A 0 344 . 17.129 8.078 -55.876 1.00 30.12 344 A 1 ATOM 2718 C CE1 . HIS A 0 344 . 15.886 7.975 -55.377 1.00 30.12 344 A 1 ATOM 2719 N NE2 . HIS A 0 344 . 15.189 9.096 -55.623 1.00 30.12 344 A 1 ATOM 2720 N N . SER A 0 345 . 21.770 9.725 -56.202 1.00 34.97 345 A 1 ATOM 2721 C CA . SER A 0 345 . 23.054 9.203 -56.680 1.00 34.97 345 A 1 ATOM 2722 C C . SER A 0 345 . 23.396 7.896 -55.961 1.00 34.97 345 A 1 ATOM 2723 C CB . SER A 0 345 . 24.160 10.266 -56.591 1.00 34.97 345 A 1 ATOM 2724 O O . SER A 0 345 . 23.992 7.856 -54.888 1.00 34.97 345 A 1 ATOM 2725 O OG . SER A 0 345 . 24.087 11.008 -55.391 1.00 34.97 345 A 1 ATOM 2726 N N . ASN A 0 346 . 22.992 6.787 -56.582 1.00 35.09 346 A 1 ATOM 2727 C CA . ASN A 0 346 . 23.288 5.435 -56.117 1.00 35.09 346 A 1 ATOM 2728 C C . ASN A 0 346 . 24.782 5.114 -56.316 1.00 35.09 346 A 1 ATOM 2729 C CB . ASN A 0 346 . 22.452 4.428 -56.944 1.00 35.09 346 A 1 ATOM 2730 O O . ASN A 0 346 . 25.150 4.790 -57.444 1.00 35.09 346 A 1 ATOM 2731 C CG . ASN A 0 346 . 20.946 4.577 -56.869 1.00 35.09 346 A 1 ATOM 2732 N ND2 . ASN A 0 346 . 20.245 4.109 -57.876 1.00 35.09 346 A 1 ATOM 2733 O OD1 . ASN A 0 346 . 20.375 5.110 -55.937 1.00 35.09 346 A 1 ATOM 2734 N N . ASN A 0 347 . 25.621 5.135 -55.267 1.00 37.24 347 A 1 ATOM 2735 C CA . ASN A 0 347 . 26.797 4.243 -55.181 1.00 37.24 347 A 1 ATOM 2736 C C . ASN A 0 347 . 27.464 4.197 -53.782 1.00 37.24 347 A 1 ATOM 2737 C CB . ASN A 0 347 . 27.849 4.551 -56.288 1.00 37.24 347 A 1 ATOM 2738 O O . ASN A 0 347 . 28.515 4.798 -53.576 1.00 37.24 347 A 1 ATOM 2739 C CG . ASN A 0 347 . 28.401 3.272 -56.895 1.00 37.24 347 A 1 ATOM 2740 N ND2 . ASN A 0 347 . 28.929 3.341 -58.094 1.00 37.24 347 A 1 ATOM 2741 O OD1 . ASN A 0 347 . 28.361 2.195 -56.322 1.00 37.24 347 A 1 ATOM 2742 N N . LEU A 0 348 . 26.895 3.464 -52.815 1.00 42.69 348 A 1 ATOM 2743 C CA . LEU A 0 348 . 27.588 3.137 -51.555 1.00 42.69 348 A 1 ATOM 2744 C C . LEU A 0 348 . 27.388 1.664 -51.156 1.00 42.69 348 A 1 ATOM 2745 C CB . LEU A 0 348 . 27.224 4.129 -50.428 1.00 42.69 348 A 1 ATOM 2746 O O . LEU A 0 348 . 26.401 1.285 -50.537 1.00 42.69 348 A 1 ATOM 2747 C CG . LEU A 0 348 . 27.999 5.467 -50.469 1.00 42.69 348 A 1 ATOM 2748 C CD1 . LEU A 0 348 . 27.473 6.404 -49.383 1.00 42.69 348 A 1 ATOM 2749 C CD2 . LEU A 0 348 . 29.507 5.296 -50.235 1.00 42.69 348 A 1 ATOM 2750 N N . ASN A 0 349 . 28.371 0.870 -51.583 1.00 43.33 349 A 1 ATOM 2751 C CA . ASN A 0 349 . 28.839 -0.438 -51.110 1.00 43.33 349 A 1 ATOM 2752 C C . ASN A 0 349 . 27.896 -1.308 -50.235 1.00 43.33 349 A 1 ATOM 2753 C CB . ASN A 0 349 . 30.208 -0.192 -50.435 1.00 43.33 349 A 1 ATOM 2754 O O . ASN A 0 349 . 27.696 -1.069 -49.044 1.00 43.33 349 A 1 ATOM 2755 C CG . ASN A 0 349 . 31.231 -1.272 -50.725 1.00 43.33 349 A 1 ATOM 2756 N ND2 . ASN A 0 349 . 32.448 -1.087 -50.275 1.00 43.33 349 A 1 ATOM 2757 O OD1 . ASN A 0 349 . 30.968 -2.272 -51.372 1.00 43.33 349 A 1 ATOM 2758 N N . ASN A 0 350 . 27.441 -2.435 -50.795 1.00 44.07 350 A 1 ATOM 2759 C CA . ASN A 0 350 . 26.444 -3.344 -50.199 1.00 44.07 350 A 1 ATOM 2760 C C . ASN A 0 350 . 26.877 -4.078 -48.906 1.00 44.07 350 A 1 ATOM 2761 C CB . ASN A 0 350 . 26.024 -4.362 -51.278 1.00 44.07 350 A 1 ATOM 2762 O O . ASN A 0 350 . 26.062 -4.770 -48.300 1.00 44.07 350 A 1 ATOM 2763 C CG . ASN A 0 350 . 25.300 -3.736 -52.458 1.00 44.07 350 A 1 ATOM 2764 N ND2 . ASN A 0 350 . 25.361 -4.348 -53.617 1.00 44.07 350 A 1 ATOM 2765 O OD1 . ASN A 0 350 . 24.680 -2.694 -52.374 1.00 44.07 350 A 1 ATOM 2766 N N . ASN A 0 351 . 28.132 -3.947 -48.465 1.00 49.83 351 A 1 ATOM 2767 C CA . ASN A 0 351 . 28.662 -4.692 -47.315 1.00 49.83 351 A 1 ATOM 2768 C C . ASN A 0 351 . 28.460 -3.984 -45.961 1.00 49.83 351 A 1 ATOM 2769 C CB . ASN A 0 351 . 30.134 -5.042 -47.590 1.00 49.83 351 A 1 ATOM 2770 O O . ASN A 0 351 . 28.537 -4.632 -44.919 1.00 49.83 351 A 1 ATOM 2771 C CG . ASN A 0 351 . 30.304 -6.068 -48.702 1.00 49.83 351 A 1 ATOM 2772 N ND2 . ASN A 0 351 . 31.514 -6.275 -49.164 1.00 49.83 351 A 1 ATOM 2773 O OD1 . ASN A 0 351 . 29.378 -6.705 -49.171 1.00 49.83 351 A 1 ATOM 2774 N N . GLU A 0 352 . 28.168 -2.680 -45.951 1.00 45.41 352 A 1 ATOM 2775 C CA . GLU A 0 352 . 28.005 -1.903 -44.709 1.00 45.41 352 A 1 ATOM 2776 C C . GLU A 0 352 . 26.566 -1.975 -44.152 1.00 45.41 352 A 1 ATOM 2777 C CB . GLU A 0 352 . 28.509 -0.475 -44.981 1.00 45.41 352 A 1 ATOM 2778 O O . GLU A 0 352 . 26.346 -1.932 -42.938 1.00 45.41 352 A 1 ATOM 2779 C CG . GLU A 0 352 . 29.042 0.220 -43.719 1.00 45.41 352 A 1 ATOM 2780 C CD . GLU A 0 352 . 29.895 1.467 -44.023 1.00 45.41 352 A 1 ATOM 2781 O OE1 . GLU A 0 352 . 30.477 1.997 -43.052 1.00 45.41 352 A 1 ATOM 2782 O OE2 . GLU A 0 352 . 29.986 1.862 -45.209 1.00 45.41 352 A 1 ATOM 2783 N N . TYR A 0 353 . 25.583 -2.224 -45.026 1.00 42.88 353 A 1 ATOM 2784 C CA . TYR A 0 353 . 24.164 -2.385 -44.676 1.00 42.88 353 A 1 ATOM 2785 C C . TYR A 0 353 . 23.866 -3.616 -43.800 1.00 42.88 353 A 1 ATOM 2786 C CB . TYR A 0 353 . 23.333 -2.410 -45.970 1.00 42.88 353 A 1 ATOM 2787 O O . TYR A 0 353 . 22.972 -3.584 -42.956 1.00 42.88 353 A 1 ATOM 2788 C CG . TYR A 0 353 . 22.980 -1.020 -46.464 1.00 42.88 353 A 1 ATOM 2789 C CD1 . TYR A 0 353 . 21.791 -0.415 -46.011 1.00 42.88 353 A 1 ATOM 2790 C CD2 . TYR A 0 353 . 23.845 -0.313 -47.325 1.00 42.88 353 A 1 ATOM 2791 C CE1 . TYR A 0 353 . 21.467 0.895 -46.410 1.00 42.88 353 A 1 ATOM 2792 C CE2 . TYR A 0 353 . 23.526 1.000 -47.723 1.00 42.88 353 A 1 ATOM 2793 O OH . TYR A 0 353 . 22.028 2.878 -47.627 1.00 42.88 353 A 1 ATOM 2794 C CZ . TYR A 0 353 . 22.336 1.607 -47.261 1.00 42.88 353 A 1 ATOM 2795 N N . HIS A 0 354 . 24.629 -4.704 -43.937 1.00 44.01 354 A 1 ATOM 2796 C CA . HIS A 0 354 . 24.367 -5.936 -43.180 1.00 44.01 354 A 1 ATOM 2797 C C . HIS A 0 354 . 24.892 -5.881 -41.726 1.00 44.01 354 A 1 ATOM 2798 C CB . HIS A 0 354 . 24.929 -7.118 -43.982 1.00 44.01 354 A 1 ATOM 2799 O O . HIS A 0 354 . 24.440 -6.635 -40.858 1.00 44.01 354 A 1 ATOM 2800 C CG . HIS A 0 354 . 24.447 -8.457 -43.488 1.00 44.01 354 A 1 ATOM 2801 C CD2 . HIS A 0 354 . 23.464 -9.239 -44.037 1.00 44.01 354 A 1 ATOM 2802 N ND1 . HIS A 0 354 . 24.919 -9.117 -42.381 1.00 44.01 354 A 1 ATOM 2803 C CE1 . HIS A 0 354 . 24.249 -10.273 -42.275 1.00 44.01 354 A 1 ATOM 2804 N NE2 . HIS A 0 354 . 23.351 -10.397 -43.255 1.00 44.01 354 A 1 ATOM 2805 N N . ILE A 0 355 . 25.845 -4.990 -41.427 1.00 55.05 355 A 1 ATOM 2806 C CA . ILE A 0 355 . 26.356 -4.777 -40.062 1.00 55.05 355 A 1 ATOM 2807 C C . ILE A 0 355 . 25.410 -3.846 -39.294 1.00 55.05 355 A 1 ATOM 2808 C CB . ILE A 0 355 . 27.815 -4.260 -40.093 1.00 55.05 355 A 1 ATOM 2809 O O . ILE A 0 355 . 25.041 -4.141 -38.153 1.00 55.05 355 A 1 ATOM 2810 C CG1 . ILE A 0 355 . 28.726 -5.293 -40.802 1.00 55.05 355 A 1 ATOM 2811 C CG2 . ILE A 0 355 . 28.320 -3.982 -38.663 1.00 55.05 355 A 1 ATOM 2812 C CD1 . ILE A 0 355 . 30.183 -4.846 -40.977 1.00 55.05 355 A 1 ATOM 2813 N N . THR A 0 356 . 24.952 -2.772 -39.942 1.00 57.38 356 A 1 ATOM 2814 C CA . THR A 0 356 . 23.990 -1.823 -39.368 1.00 57.38 356 A 1 ATOM 2815 C C . THR A 0 356 . 22.635 -2.481 -39.103 1.00 57.38 356 A 1 ATOM 2816 C CB . THR A 0 356 . 23.845 -0.573 -40.249 1.00 57.38 356 A 1 ATOM 2817 O O . THR A 0 356 . 22.106 -2.311 -38.005 1.00 57.38 356 A 1 ATOM 2818 C CG2 . THR A 0 356 . 25.115 0.277 -40.248 1.00 57.38 356 A 1 ATOM 2819 O OG1 . THR A 0 356 . 23.604 -0.939 -41.579 1.00 57.38 356 A 1 ATOM 2820 N N . GLU A 0 357 . 22.112 -3.330 -39.998 1.00 53.56 357 A 1 ATOM 2821 C CA . GLU A 0 357 . 20.893 -4.106 -39.714 1.00 53.56 357 A 1 ATOM 2822 C C . GLU A 0 357 . 21.050 -5.086 -38.543 1.00 53.56 357 A 1 ATOM 2823 C CB . GLU A 0 357 . 20.421 -4.909 -40.932 1.00 53.56 357 A 1 ATOM 2824 O O . GLU A 0 357 . 20.129 -5.215 -37.732 1.00 53.56 357 A 1 ATOM 2825 C CG . GLU A 0 357 . 19.557 -4.104 -41.914 1.00 53.56 357 A 1 ATOM 2826 C CD . GLU A 0 357 . 18.450 -4.990 -42.505 1.00 53.56 357 A 1 ATOM 2827 O OE1 . GLU A 0 357 . 17.290 -4.522 -42.513 1.00 53.56 357 A 1 ATOM 2828 O OE2 . GLU A 0 357 . 18.750 -6.161 -42.834 1.00 53.56 357 A 1 ATOM 2829 N N . LYS A 0 358 . 22.188 -5.784 -38.410 1.00 63.18 358 A 1 ATOM 2830 C CA . LYS A 0 358 . 22.402 -6.708 -37.280 1.00 63.18 358 A 1 ATOM 2831 C C . LYS A 0 358 . 22.446 -5.971 -35.943 1.00 63.18 358 A 1 ATOM 2832 C CB . LYS A 0 358 . 23.657 -7.574 -37.489 1.00 63.18 358 A 1 ATOM 2833 O O . LYS A 0 358 . 21.805 -6.427 -34.996 1.00 63.18 358 A 1 ATOM 2834 C CG . LYS A 0 358 . 23.295 -8.913 -38.150 1.00 63.18 358 A 1 ATOM 2835 C CD . LYS A 0 358 . 24.519 -9.834 -38.261 1.00 63.18 358 A 1 ATOM 2836 C CE . LYS A 0 358 . 24.086 -11.231 -38.727 1.00 63.18 358 A 1 ATOM 2837 N NZ . LYS A 0 358 . 25.244 -12.150 -38.884 1.00 63.18 358 A 1 ATOM 2838 N N . LEU A 0 359 . 23.131 -4.828 -35.876 1.00 60.02 359 A 1 ATOM 2839 C CA . LEU A 0 359 . 23.170 -3.985 -34.677 1.00 60.02 359 A 1 ATOM 2840 C C . LEU A 0 359 . 21.795 -3.379 -34.367 1.00 60.02 359 A 1 ATOM 2841 C CB . LEU A 0 359 . 24.254 -2.904 -34.845 1.00 60.02 359 A 1 ATOM 2842 O O . LEU A 0 359 . 21.321 -3.506 -33.239 1.00 60.02 359 A 1 ATOM 2843 C CG . LEU A 0 359 . 25.684 -3.445 -34.652 1.00 60.02 359 A 1 ATOM 2844 C CD1 . LEU A 0 359 . 26.702 -2.413 -35.131 1.00 60.02 359 A 1 ATOM 2845 C CD2 . LEU A 0 359 . 25.982 -3.752 -33.179 1.00 60.02 359 A 1 ATOM 2846 N N . LEU A 0 360 . 21.096 -2.826 -35.364 1.00 60.31 360 A 1 ATOM 2847 C CA . LEU A 0 360 . 19.756 -2.261 -35.182 1.00 60.31 360 A 1 ATOM 2848 C C . LEU A 0 360 . 18.748 -3.327 -34.720 1.00 60.31 360 A 1 ATOM 2849 C CB . LEU A 0 360 . 19.314 -1.586 -36.495 1.00 60.31 360 A 1 ATOM 2850 O O . LEU A 0 360 . 17.918 -3.059 -33.854 1.00 60.31 360 A 1 ATOM 2851 C CG . LEU A 0 360 . 18.197 -0.545 -36.307 1.00 60.31 360 A 1 ATOM 2852 C CD1 . LEU A 0 360 . 18.741 0.762 -35.726 1.00 60.31 360 A 1 ATOM 2853 C CD2 . LEU A 0 360 . 17.543 -0.222 -37.650 1.00 60.31 360 A 1 ATOM 2854 N N . ASN A 0 361 . 18.847 -4.559 -35.229 1.00 54.10 361 A 1 ATOM 2855 C CA . ASN A 0 361 . 18.033 -5.685 -34.768 1.00 54.10 361 A 1 ATOM 2856 C C . ASN A 0 361 . 18.423 -6.191 -33.369 1.00 54.10 361 A 1 ATOM 2857 C CB . ASN A 0 361 . 18.080 -6.816 -35.806 1.00 54.10 361 A 1 ATOM 2858 O O . ASN A 0 361 . 17.556 -6.701 -32.658 1.00 54.10 361 A 1 ATOM 2859 C CG . ASN A 0 361 . 17.120 -6.562 -36.952 1.00 54.10 361 A 1 ATOM 2860 N ND2 . ASN A 0 361 . 17.594 -6.522 -38.172 1.00 54.10 361 A 1 ATOM 2861 O OD1 . ASN A 0 361 . 15.927 -6.424 -36.731 1.00 54.10 361 A 1 ATOM 2862 N N . HIS A 0 362 . 19.681 -6.048 -32.943 1.00 56.50 362 A 1 ATOM 2863 C CA . HIS A 0 362 . 20.083 -6.324 -31.560 1.00 56.50 362 A 1 ATOM 2864 C C . HIS A 0 362 . 19.488 -5.284 -30.602 1.00 56.50 362 A 1 ATOM 2865 C CB . HIS A 0 362 . 21.614 -6.424 -31.441 1.00 56.50 362 A 1 ATOM 2866 O O . HIS A 0 362 . 18.847 -5.656 -29.619 1.00 56.50 362 A 1 ATOM 2867 C CG . HIS A 0 362 . 22.032 -7.701 -30.760 1.00 56.50 362 A 1 ATOM 2868 C CD2 . HIS A 0 362 . 22.087 -8.937 -31.342 1.00 56.50 362 A 1 ATOM 2869 N ND1 . HIS A 0 362 . 22.361 -7.862 -29.432 1.00 56.50 362 A 1 ATOM 2870 C CE1 . HIS A 0 362 . 22.611 -9.167 -29.224 1.00 56.50 362 A 1 ATOM 2871 N NE2 . HIS A 0 362 . 22.438 -9.864 -30.360 1.00 56.50 362 A 1 ATOM 2872 N N . THR A 0 363 . 19.574 -3.997 -30.949 1.00 50.88 363 A 1 ATOM 2873 C CA . THR A 0 363 . 18.950 -2.902 -30.191 1.00 50.88 363 A 1 ATOM 2874 C C . THR A 0 363 . 17.425 -3.042 -30.145 1.00 50.88 363 A 1 ATOM 2875 C CB . THR A 0 363 . 19.372 -1.541 -30.767 1.00 50.88 363 A 1 ATOM 2876 O O . THR A 0 363 . 16.840 -2.932 -29.072 1.00 50.88 363 A 1 ATOM 2877 C CG2 . THR A 0 363 . 18.950 -0.367 -29.887 1.00 50.88 363 A 1 ATOM 2878 O OG1 . THR A 0 363 . 20.776 -1.499 -30.844 1.00 50.88 363 A 1 ATOM 2879 N N . ARG A 0 364 . 16.759 -3.405 -31.255 1.00 50.88 364 A 1 ATOM 2880 C CA . ARG A 0 364 . 15.309 -3.706 -31.269 1.00 50.88 364 A 1 ATOM 2881 C C . ARG A 0 364 . 14.933 -4.965 -30.475 1.00 50.88 364 A 1 ATOM 2882 C CB . ARG A 0 364 . 14.778 -3.834 -32.708 1.00 50.88 364 A 1 ATOM 2883 O O . ARG A 0 364 . 13.803 -5.058 -30.008 1.00 50.88 364 A 1 ATOM 2884 C CG . ARG A 0 364 . 14.691 -2.510 -33.486 1.00 50.88 364 A 1 ATOM 2885 C CD . ARG A 0 364 . 14.112 -2.779 -34.885 1.00 50.88 364 A 1 ATOM 2886 N NE . ARG A 0 364 . 14.415 -1.697 -35.845 1.00 50.88 364 A 1 ATOM 2887 N NH1 . ARG A 0 364 . 12.452 -1.715 -37.061 1.00 50.88 364 A 1 ATOM 2888 N NH2 . ARG A 0 364 . 14.170 -0.502 -37.771 1.00 50.88 364 A 1 ATOM 2889 C CZ . ARG A 0 364 . 13.679 -1.312 -36.878 1.00 50.88 364 A 1 ATOM 2890 N N . ARG A 0 365 . 15.825 -5.953 -30.320 1.00 49.19 365 A 1 ATOM 2891 C CA . ARG A 0 365 . 15.589 -7.095 -29.413 1.00 49.19 365 A 1 ATOM 2892 C C . ARG A 0 365 . 15.749 -6.695 -27.945 1.00 49.19 365 A 1 ATOM 2893 C CB . ARG A 0 365 . 16.464 -8.308 -29.775 1.00 49.19 365 A 1 ATOM 2894 O O . ARG A 0 365 . 14.953 -7.156 -27.143 1.00 49.19 365 A 1 ATOM 2895 C CG . ARG A 0 365 . 15.910 -9.083 -30.982 1.00 49.19 365 A 1 ATOM 2896 C CD . ARG A 0 365 . 16.755 -10.333 -31.265 1.00 49.19 365 A 1 ATOM 2897 N NE . ARG A 0 365 . 16.337 -11.016 -32.510 1.00 49.19 365 A 1 ATOM 2898 N NH1 . ARG A 0 365 . 17.990 -10.215 -33.897 1.00 49.19 365 A 1 ATOM 2899 N NH2 . ARG A 0 365 . 16.477 -11.639 -34.701 1.00 49.19 365 A 1 ATOM 2900 C CZ . ARG A 0 365 . 16.936 -10.954 -33.690 1.00 49.19 365 A 1 ATOM 2901 N N . TYR A 0 366 . 16.687 -5.806 -27.617 1.00 43.71 366 A 1 ATOM 2902 C CA . TYR A 0 366 . 16.878 -5.310 -26.248 1.00 43.71 366 A 1 ATOM 2903 C C . TYR A 0 366 . 15.823 -4.280 -25.796 1.00 43.71 366 A 1 ATOM 2904 C CB . TYR A 0 366 . 18.315 -4.784 -26.082 1.00 43.71 366 A 1 ATOM 2905 O O . TYR A 0 366 . 15.414 -4.314 -24.639 1.00 43.71 366 A 1 ATOM 2906 C CG . TYR A 0 366 . 19.187 -5.711 -25.255 1.00 43.71 366 A 1 ATOM 2907 C CD1 . TYR A 0 366 . 19.286 -5.509 -23.864 1.00 43.71 366 A 1 ATOM 2908 C CD2 . TYR A 0 366 . 19.856 -6.795 -25.858 1.00 43.71 366 A 1 ATOM 2909 C CE1 . TYR A 0 366 . 20.060 -6.378 -23.073 1.00 43.71 366 A 1 ATOM 2910 C CE2 . TYR A 0 366 . 20.629 -7.670 -25.067 1.00 43.71 366 A 1 ATOM 2911 O OH . TYR A 0 366 . 21.477 -8.314 -22.922 1.00 43.71 366 A 1 ATOM 2912 C CZ . TYR A 0 366 . 20.733 -7.463 -23.675 1.00 43.71 366 A 1 ATOM 2913 N N . ASN A 0 367 . 15.325 -3.408 -26.684 1.00 44.75 367 A 1 ATOM 2914 C CA . ASN A 0 367 . 14.294 -2.413 -26.332 1.00 44.75 367 A 1 ATOM 2915 C C . ASN A 0 367 . 12.865 -2.979 -26.240 1.00 44.75 367 A 1 ATOM 2916 C CB . ASN A 0 367 . 14.357 -1.199 -27.287 1.00 44.75 367 A 1 ATOM 2917 O O . ASN A 0 367 . 12.003 -2.342 -25.644 1.00 44.75 367 A 1 ATOM 2918 C CG . ASN A 0 367 . 15.062 0.015 -26.697 1.00 44.75 367 A 1 ATOM 2919 N ND2 . ASN A 0 367 . 15.045 1.126 -27.393 1.00 44.75 367 A 1 ATOM 2920 O OD1 . ASN A 0 367 . 15.645 0.000 -25.628 1.00 44.75 367 A 1 ATOM 2921 N N . ARG A 0 368 . 12.596 -4.189 -26.752 1.00 41.82 368 A 1 ATOM 2922 C CA . ARG A 0 368 . 11.271 -4.834 -26.627 1.00 41.82 368 A 1 ATOM 2923 C C . ARG A 0 368 . 10.940 -5.347 -25.217 1.00 41.82 368 A 1 ATOM 2924 C CB . ARG A 0 368 . 11.083 -5.910 -27.711 1.00 41.82 368 A 1 ATOM 2925 O O . ARG A 0 368 . 9.863 -5.897 -25.014 1.00 41.82 368 A 1 ATOM 2926 C CG . ARG A 0 368 . 10.511 -5.278 -28.989 1.00 41.82 368 A 1 ATOM 2927 C CD . ARG A 0 368 . 10.161 -6.331 -30.044 1.00 41.82 368 A 1 ATOM 2928 N NE . ARG A 0 368 . 11.374 -6.957 -30.607 1.00 41.82 368 A 1 ATOM 2929 N NH1 . ARG A 0 368 . 11.056 -6.399 -32.816 1.00 41.82 368 A 1 ATOM 2930 N NH2 . ARG A 0 368 . 12.872 -7.540 -32.220 1.00 41.82 368 A 1 ATOM 2931 C CZ . ARG A 0 368 . 11.757 -6.960 -31.871 1.00 41.82 368 A 1 ATOM 2932 N N . GLN A 0 369 . 11.828 -5.148 -24.242 1.00 46.54 369 A 1 ATOM 2933 C CA . GLN A 0 369 . 11.586 -5.477 -22.834 1.00 46.54 369 A 1 ATOM 2934 C C . GLN A 0 369 . 11.069 -4.291 -21.991 1.00 46.54 369 A 1 ATOM 2935 C CB . GLN A 0 369 . 12.859 -6.108 -22.226 1.00 46.54 369 A 1 ATOM 2936 O O . GLN A 0 369 . 10.821 -4.474 -20.800 1.00 46.54 369 A 1 ATOM 2937 C CG . GLN A 0 369 . 12.591 -7.492 -21.609 1.00 46.54 369 A 1 ATOM 2938 C CD . GLN A 0 369 . 12.464 -8.616 -22.639 1.00 46.54 369 A 1 ATOM 2939 N NE2 . GLN A 0 369 . 11.627 -9.602 -22.403 1.00 46.54 369 A 1 ATOM 2940 O OE1 . GLN A 0 369 . 13.132 -8.660 -23.657 1.00 46.54 369 A 1 ATOM 2941 N N . THR A 0 370 . 10.919 -3.086 -22.563 1.00 41.93 370 A 1 ATOM 2942 C CA . THR A 0 370 . 10.578 -1.860 -21.807 1.00 41.93 370 A 1 ATOM 2943 C C . THR A 0 370 . 9.509 -0.986 -22.470 1.00 41.93 370 A 1 ATOM 2944 C CB . THR A 0 370 . 11.824 -1.029 -21.444 1.00 41.93 370 A 1 ATOM 2945 O O . THR A 0 370 . 9.609 0.236 -22.455 1.00 41.93 370 A 1 ATOM 2946 C CG2 . THR A 0 370 . 12.777 -1.774 -20.510 1.00 41.93 370 A 1 ATOM 2947 O OG1 . THR A 0 370 . 12.551 -0.683 -22.597 1.00 41.93 370 A 1 ATOM 2948 N N . GLU A 0 371 . 8.446 -1.599 -22.988 1.00 37.61 371 A 1 ATOM 2949 C CA . GLU A 0 371 . 7.183 -0.908 -23.290 1.00 37.61 371 A 1 ATOM 2950 C C . GLU A 0 371 . 6.126 -1.345 -22.264 1.00 37.61 371 A 1 ATOM 2951 C CB . GLU A 0 371 . 6.777 -1.106 -24.760 1.00 37.61 371 A 1 ATOM 2952 O O . GLU A 0 371 . 5.230 -2.146 -22.532 1.00 37.61 371 A 1 ATOM 2953 C CG . GLU A 0 371 . 7.677 -0.269 -25.689 1.00 37.61 371 A 1 ATOM 2954 C CD . GLU A 0 371 . 7.391 -0.487 -27.184 1.00 37.61 371 A 1 ATOM 2955 O OE1 . GLU A 0 371 . 8.332 -0.271 -27.985 1.00 37.61 371 A 1 ATOM 2956 O OE2 . GLU A 0 371 . 6.263 -0.912 -27.521 1.00 37.61 371 A 1 ATOM 2957 N N . PHE A 0 372 . 6.262 -0.845 -21.028 1.00 41.78 372 A 1 ATOM 2958 C CA . PHE A 0 372 . 5.222 -0.993 -20.008 1.00 41.78 372 A 1 ATOM 2959 C C . PHE A 0 372 . 4.038 -0.103 -20.379 1.00 41.78 372 A 1 ATOM 2960 C CB . PHE A 0 372 . 5.753 -0.674 -18.601 1.00 41.78 372 A 1 ATOM 2961 O O . PHE A 0 372 . 3.952 1.042 -19.947 1.00 41.78 372 A 1 ATOM 2962 C CG . PHE A 0 372 . 6.420 -1.849 -17.919 1.00 41.78 372 A 1 ATOM 2963 C CD1 . PHE A 0 372 . 5.633 -2.823 -17.274 1.00 41.78 372 A 1 ATOM 2964 C CD2 . PHE A 0 372 . 7.819 -1.978 -17.937 1.00 41.78 372 A 1 ATOM 2965 C CE1 . PHE A 0 372 . 6.245 -3.924 -16.647 1.00 41.78 372 A 1 ATOM 2966 C CE2 . PHE A 0 372 . 8.431 -3.079 -17.312 1.00 41.78 372 A 1 ATOM 2967 C CZ . PHE A 0 372 . 7.645 -4.050 -16.666 1.00 41.78 372 A 1 ATOM 2968 N N . ASN A 0 373 . 3.125 -0.643 -21.183 1.00 38.74 373 A 1 ATOM 2969 C CA . ASN A 0 373 . 1.920 0.068 -21.576 1.00 38.74 373 A 1 ATOM 2970 C C . ASN A 0 373 . 1.092 0.417 -20.318 1.00 38.74 373 A 1 ATOM 2971 C CB . ASN A 0 373 . 1.180 -0.769 -22.640 1.00 38.74 373 A 1 ATOM 2972 O O . ASN A 0 373 . 0.648 -0.470 -19.573 1.00 38.74 373 A 1 ATOM 2973 C CG . ASN A 0 373 . 0.245 0.069 -23.493 1.00 38.74 373 A 1 ATOM 2974 N ND2 . ASN A 0 373 . -0.315 -0.489 -24.539 1.00 38.74 373 A 1 ATOM 2975 O OD1 . ASN A 0 373 . 0.009 1.232 -23.231 1.00 38.74 373 A 1 ATOM 2976 N N . PHE A 0 374 . 0.934 1.717 -20.055 1.00 42.04 374 A 1 ATOM 2977 C CA . PHE A 0 374 . 0.212 2.280 -18.907 1.00 42.04 374 A 1 ATOM 2978 C C . PHE A 0 374 . -1.292 2.405 -19.190 1.00 42.04 374 A 1 ATOM 2979 C CB . PHE A 0 374 . 0.861 3.601 -18.446 1.00 42.04 374 A 1 ATOM 2980 O O . PHE A 0 374 . -1.931 3.375 -18.802 1.00 42.04 374 A 1 ATOM 2981 C CG . PHE A 0 374 . 2.083 3.438 -17.566 1.00 42.04 374 A 1 ATOM 2982 C CD1 . PHE A 0 374 . 1.927 3.210 -16.184 1.00 42.04 374 A 1 ATOM 2983 C CD2 . PHE A 0 374 . 3.373 3.579 -18.107 1.00 42.04 374 A 1 ATOM 2984 C CE1 . PHE A 0 374 . 3.056 3.128 -15.347 1.00 42.04 374 A 1 ATOM 2985 C CE2 . PHE A 0 374 . 4.501 3.497 -17.273 1.00 42.04 374 A 1 ATOM 2986 C CZ . PHE A 0 374 . 4.344 3.274 -15.893 1.00 42.04 374 A 1 ATOM 2987 N N . ASN A 0 375 . -1.877 1.398 -19.838 1.00 45.65 375 A 1 ATOM 2988 C CA . ASN A 0 375 . -3.320 1.311 -20.007 1.00 45.65 375 A 1 ATOM 2989 C C . ASN A 0 375 . -3.878 0.250 -19.050 1.00 45.65 375 A 1 ATOM 2990 C CB . ASN A 0 375 . -3.645 1.097 -21.493 1.00 45.65 375 A 1 ATOM 2991 O O . ASN A 0 375 . -3.714 -0.951 -19.264 1.00 45.65 375 A 1 ATOM 2992 C CG . ASN A 0 375 . -5.106 1.390 -21.778 1.00 45.65 375 A 1 ATOM 2993 N ND2 . ASN A 0 375 . -5.478 1.549 -23.025 1.00 45.65 375 A 1 ATOM 2994 O OD1 . ASN A 0 375 . -5.931 1.476 -20.887 1.00 45.65 375 A 1 ATOM 2995 N N . CYS A 0 376 . -4.478 0.704 -17.948 1.00 45.82 376 A 1 ATOM 2996 C CA . CYS A 0 376 . -5.119 -0.139 -16.939 1.00 45.82 376 A 1 ATOM 2997 C C . CYS A 0 376 . -6.636 -0.255 -17.149 1.00 45.82 376 A 1 ATOM 2998 C CB . CYS A 0 376 . -4.706 0.305 -15.524 1.00 45.82 376 A 1 ATOM 2999 O O . CYS A 0 376 . -7.387 -0.308 -16.176 1.00 45.82 376 A 1 ATOM 3000 S SG . CYS A 0 376 . -5.038 2.071 -15.267 1.00 45.82 376 A 1 ATOM 3001 N N . ASN A 0 377 . -7.081 -0.344 -18.404 1.00 46.14 377 A 1 ATOM 3002 C CA . ASN A 0 377 . -8.469 -0.671 -18.701 1.00 46.14 377 A 1 ATOM 3003 C C . ASN A 0 377 . -8.781 -2.138 -18.390 1.00 46.14 377 A 1 ATOM 3004 C CB . ASN A 0 377 . -8.840 -0.244 -20.130 1.00 46.14 377 A 1 ATOM 3005 O O . ASN A 0 377 . -7.995 -3.054 -18.641 1.00 46.14 377 A 1 ATOM 3006 C CG . ASN A 0 377 . -9.147 1.244 -20.213 1.00 46.14 377 A 1 ATOM 3007 N ND2 . ASN A 0 377 . -9.542 1.729 -21.365 1.00 46.14 377 A 1 ATOM 3008 O OD1 . ASN A 0 377 . -9.089 1.984 -19.247 1.00 46.14 377 A 1 ATOM 3009 N N . ASP A 0 378 . -9.952 -2.333 -17.794 1.00 46.38 378 A 1 ATOM 3010 C CA . ASP A 0 378 . -10.430 -3.620 -17.327 1.00 46.38 378 A 1 ATOM 3011 C C . ASP A 0 378 . -10.661 -4.615 -18.461 1.00 46.38 378 A 1 ATOM 3012 C CB . ASP A 0 378 . -11.754 -3.411 -16.590 1.00 46.38 378 A 1 ATOM 3013 O O . ASP A 0 378 . -11.356 -4.315 -19.424 1.00 46.38 378 A 1 ATOM 3014 C CG . ASP A 0 378 . -11.533 -2.821 -15.210 1.00 46.38 378 A 1 ATOM 3015 O OD1 . ASP A 0 378 . -11.043 -3.571 -14.330 1.00 46.38 378 A 1 ATOM 3016 O OD2 . ASP A 0 378 . -11.989 -1.696 -14.937 1.00 46.38 378 A 1 ATOM 3017 N N . ASN A 0 379 . -10.194 -5.845 -18.255 1.00 50.92 379 A 1 ATOM 3018 C CA . ASN A 0 379 . -11.007 -7.039 -18.463 1.00 50.92 379 A 1 ATOM 3019 C C . ASN A 0 379 . -10.496 -8.163 -17.554 1.00 50.92 379 A 1 ATOM 3020 C CB . ASN A 0 379 . -11.076 -7.424 -19.952 1.00 50.92 379 A 1 ATOM 3021 O O . ASN A 0 379 . -9.316 -8.218 -17.198 1.00 50.92 379 A 1 ATOM 3022 C CG . ASN A 0 379 . -12.283 -6.779 -20.618 1.00 50.92 379 A 1 ATOM 3023 N ND2 . ASN A 0 379 . -12.131 -6.196 -21.783 1.00 50.92 379 A 1 ATOM 3024 O OD1 . ASN A 0 379 . -13.384 -6.809 -20.092 1.00 50.92 379 A 1 ATOM 3025 N N . ASN A 0 380 . -11.411 -9.015 -17.097 1.00 47.46 380 A 1 ATOM 3026 C CA . ASN A 0 380 . -11.087 -10.095 -16.174 1.00 47.46 380 A 1 ATOM 3027 C C . ASN A 0 380 . -10.511 -11.272 -16.954 1.00 47.46 380 A 1 ATOM 3028 C CB . ASN A 0 380 . -12.348 -10.509 -15.398 1.00 47.46 380 A 1 ATOM 3029 O O . ASN A 0 380 . -11.277 -12.033 -17.536 1.00 47.46 380 A 1 ATOM 3030 C CG . ASN A 0 380 . -12.858 -9.424 -14.476 1.00 47.46 380 A 1 ATOM 3031 N ND2 . ASN A 0 380 . -14.152 -9.205 -14.461 1.00 47.46 380 A 1 ATOM 3032 O OD1 . ASN A 0 380 . -12.106 -8.766 -13.762 1.00 47.46 380 A 1 ATOM 3033 N N . ASP A 0 381 . -9.191 -11.446 -16.917 1.00 46.68 381 A 1 ATOM 3034 C CA . ASP A 0 381 . -8.573 -12.659 -17.441 1.00 46.68 381 A 1 ATOM 3035 C C . ASP A 0 381 . -7.660 -13.314 -16.401 1.00 46.68 381 A 1 ATOM 3036 C CB . ASP A 0 381 . -7.898 -12.397 -18.796 1.00 46.68 381 A 1 ATOM 3037 O O . ASP A 0 381 . -6.732 -12.705 -15.857 1.00 46.68 381 A 1 ATOM 3038 C CG . ASP A 0 381 . -8.130 -13.555 -19.773 1.00 46.68 381 A 1 ATOM 3039 O OD1 . ASP A 0 381 . -8.397 -14.679 -19.283 1.00 46.68 381 A 1 ATOM 3040 O OD2 . ASP A 0 381 . -8.003 -13.304 -20.989 1.00 46.68 381 A 1 ATOM 3041 N N . LEU A 0 382 . -7.960 -14.574 -16.085 1.00 44.06 382 A 1 ATOM 3042 C CA . LEU A 0 382 . -7.295 -15.368 -15.050 1.00 44.06 382 A 1 ATOM 3043 C C . LEU A 0 382 . -6.012 -16.004 -15.628 1.00 44.06 382 A 1 ATOM 3044 C CB . LEU A 0 382 . -8.324 -16.348 -14.443 1.00 44.06 382 A 1 ATOM 3045 O O . LEU A 0 382 . -5.788 -17.211 -15.553 1.00 44.06 382 A 1 ATOM 3046 C CG . LEU A 0 382 . -7.956 -16.899 -13.052 1.00 44.06 382 A 1 ATOM 3047 C CD1 . LEU A 0 382 . -8.099 -15.841 -11.950 1.00 44.06 382 A 1 ATOM 3048 C CD2 . LEU A 0 382 . -8.884 -18.060 -12.691 1.00 44.06 382 A 1 ATOM 3049 N N . GLY A 0 383 . -5.185 -15.161 -16.253 1.00 43.26 383 A 1 ATOM 3050 C CA . GLY A 0 383 . -4.052 -15.531 -17.100 1.00 43.26 383 A 1 ATOM 3051 C C . GLY A 0 383 . -2.707 -15.482 -16.377 1.00 43.26 383 A 1 ATOM 3052 O O . GLY A 0 383 . -2.102 -14.429 -16.195 1.00 43.26 383 A 1 ATOM 3053 N N . GLN A 0 384 . -2.228 -16.658 -15.987 1.00 47.46 384 A 1 ATOM 3054 C CA . GLN A 0 384 . -0.917 -16.926 -15.393 1.00 47.46 384 A 1 ATOM 3055 C C . GLN A 0 384 . 0.248 -16.168 -16.071 1.00 47.46 384 A 1 ATOM 3056 C CB . GLN A 0 384 . -0.664 -18.438 -15.538 1.00 47.46 384 A 1 ATOM 3057 O O . GLN A 0 384 . 0.628 -16.478 -17.196 1.00 47.46 384 A 1 ATOM 3058 C CG . GLN A 0 384 . -1.705 -19.338 -14.850 1.00 47.46 384 A 1 ATOM 3059 C CD . GLN A 0 384 . -1.541 -20.782 -15.307 1.00 47.46 384 A 1 ATOM 3060 N NE2 . GLN A 0 384 . -2.492 -21.339 -16.025 1.00 47.46 384 A 1 ATOM 3061 O OE1 . GLN A 0 384 . -0.540 -21.423 -15.045 1.00 47.46 384 A 1 ATOM 3062 N N . MET A 0 385 . 0.912 -15.260 -15.344 1.00 42.31 385 A 1 ATOM 3063 C CA . MET A 0 385 . 2.272 -14.806 -15.677 1.00 42.31 385 A 1 ATOM 3064 C C . MET A 0 385 . 3.210 -15.009 -14.487 1.00 42.31 385 A 1 ATOM 3065 C CB . MET A 0 385 . 2.310 -13.385 -16.257 1.00 42.31 385 A 1 ATOM 3066 O O . MET A 0 385 . 3.528 -14.096 -13.719 1.00 42.31 385 A 1 ATOM 3067 C CG . MET A 0 385 . 1.678 -13.332 -17.655 1.00 42.31 385 A 1 ATOM 3068 S SD . MET A 0 385 . 2.240 -11.942 -18.677 1.00 42.31 385 A 1 ATOM 3069 C CE . MET A 0 385 . 3.773 -12.636 -19.352 1.00 42.31 385 A 1 ATOM 3070 N N . CYS A 0 386 . 3.645 -16.259 -14.354 1.00 38.49 386 A 1 ATOM 3071 C CA . CYS A 0 386 . 4.722 -16.691 -13.479 1.00 38.49 386 A 1 ATOM 3072 C C . CYS A 0 386 . 6.028 -16.692 -14.287 1.00 38.49 386 A 1 ATOM 3073 C CB . CYS A 0 386 . 4.386 -18.098 -12.947 1.00 38.49 386 A 1 ATOM 3074 O O . CYS A 0 386 . 6.353 -17.696 -14.910 1.00 38.49 386 A 1 ATOM 3075 S SG . CYS A 0 386 . 2.758 -18.132 -12.140 1.00 38.49 386 A 1 ATOM 3076 N N . LEU A 0 387 . 6.787 -15.591 -14.287 1.00 43.81 387 A 1 ATOM 3077 C CA . LEU A 0 387 . 8.181 -15.611 -14.754 1.00 43.81 387 A 1 ATOM 3078 C C . LEU A 0 387 . 9.132 -15.672 -13.560 1.00 43.81 387 A 1 ATOM 3079 C CB . LEU A 0 387 . 8.495 -14.495 -15.765 1.00 43.81 387 A 1 ATOM 3080 O O . LEU A 0 387 . 9.748 -14.685 -13.161 1.00 43.81 387 A 1 ATOM 3081 C CG . LEU A 0 387 . 7.965 -14.827 -17.178 1.00 43.81 387 A 1 ATOM 3082 C CD1 . LEU A 0 387 . 6.677 -14.063 -17.479 1.00 43.81 387 A 1 ATOM 3083 C CD2 . LEU A 0 387 . 8.996 -14.474 -18.251 1.00 43.81 387 A 1 ATOM 3084 N N . SER A 0 388 . 9.238 -16.876 -13.002 1.00 38.18 388 A 1 ATOM 3085 C CA . SER A 0 388 . 10.401 -17.289 -12.222 1.00 38.18 388 A 1 ATOM 3086 C C . SER A 0 388 . 11.466 -17.758 -13.212 1.00 38.18 388 A 1 ATOM 3087 C CB . SER A 0 388 . 10.039 -18.427 -11.261 1.00 38.18 388 A 1 ATOM 3088 O O . SER A 0 388 . 11.328 -18.827 -13.805 1.00 38.18 388 A 1 ATOM 3089 O OG . SER A 0 388 . 9.000 -18.034 -10.382 1.00 38.18 388 A 1 ATOM 3090 N N . ASN A 0 389 . 12.517 -16.965 -13.420 1.00 34.43 389 A 1 ATOM 3091 C CA . ASN A 0 389 . 13.637 -17.362 -14.276 1.00 34.43 389 A 1 ATOM 3092 C C . ASN A 0 389 . 14.487 -18.437 -13.578 1.00 34.43 389 A 1 ATOM 3093 C CB . ASN A 0 389 . 14.481 -16.131 -14.661 1.00 34.43 389 A 1 ATOM 3094 O O . ASN A 0 389 . 15.492 -18.124 -12.945 1.00 34.43 389 A 1 ATOM 3095 C CG . ASN A 0 389 . 13.868 -15.252 -15.735 1.00 34.43 389 A 1 ATOM 3096 N ND2 . ASN A 0 389 . 14.485 -14.129 -16.018 1.00 34.43 389 A 1 ATOM 3097 O OD1 . ASN A 0 389 . 12.858 -15.547 -16.346 1.00 34.43 389 A 1 ATOM 3098 N N . THR A 0 390 . 14.102 -19.704 -13.721 1.00 38.94 390 A 1 ATOM 3099 C CA . THR A 0 390 . 14.941 -20.859 -13.376 1.00 38.94 390 A 1 ATOM 3100 C C . THR A 0 390 . 14.898 -21.876 -14.506 1.00 38.94 390 A 1 ATOM 3101 C CB . THR A 0 390 . 14.545 -21.521 -12.046 1.00 38.94 390 A 1 ATOM 3102 O O . THR A 0 390 . 13.951 -22.649 -14.631 1.00 38.94 390 A 1 ATOM 3103 C CG2 . THR A 0 390 . 14.898 -20.647 -10.845 1.00 38.94 390 A 1 ATOM 3104 O OG1 . THR A 0 390 . 13.162 -21.780 -12.000 1.00 38.94 390 A 1 ATOM 3105 N N . THR A 0 391 . 15.942 -21.873 -15.331 1.00 37.19 391 A 1 ATOM 3106 C CA . THR A 0 391 . 16.215 -22.928 -16.309 1.00 37.19 391 A 1 ATOM 3107 C C . THR A 0 391 . 16.557 -24.223 -15.574 1.00 37.19 391 A 1 ATOM 3108 C CB . THR A 0 391 . 17.402 -22.523 -17.203 1.00 37.19 391 A 1 ATOM 3109 O O . THR A 0 391 . 17.681 -24.373 -15.095 1.00 37.19 391 A 1 ATOM 3110 C CG2 . THR A 0 391 . 17.040 -21.406 -18.178 1.00 37.19 391 A 1 ATOM 3111 O OG1 . THR A 0 391 . 18.462 -22.045 -16.402 1.00 37.19 391 A 1 ATOM 3112 N N . ILE A 0 392 . 15.609 -25.154 -15.492 1.00 45.74 392 A 1 ATOM 3113 C CA . ILE A 0 392 . 15.885 -26.559 -15.176 1.00 45.74 392 A 1 ATOM 3114 C C . ILE A 0 392 . 15.292 -27.402 -16.298 1.00 45.74 392 A 1 ATOM 3115 C CB . ILE A 0 392 . 15.419 -26.972 -13.762 1.00 45.74 392 A 1 ATOM 3116 O O . ILE A 0 392 . 14.152 -27.205 -16.717 1.00 45.74 392 A 1 ATOM 3117 C CG1 . ILE A 0 392 . 16.170 -26.118 -12.710 1.00 45.74 392 A 1 ATOM 3118 C CG2 . ILE A 0 392 . 15.684 -28.474 -13.535 1.00 45.74 392 A 1 ATOM 3119 C CD1 . ILE A 0 392 . 15.861 -26.457 -11.247 1.00 45.74 392 A 1 ATOM 3120 N N . ASP A 0 393 . 16.137 -28.276 -16.827 1.00 39.21 393 A 1 ATOM 3121 C CA . ASP A 0 393 . 15.895 -29.069 -18.021 1.00 39.21 393 A 1 ATOM 3122 C C . ASP A 0 393 . 15.109 -30.356 -17.691 1.00 39.21 393 A 1 ATOM 3123 C CB . ASP A 0 393 . 17.278 -29.339 -18.658 1.00 39.21 393 A 1 ATOM 3124 O O . ASP A 0 393 . 15.275 -30.935 -16.620 1.00 39.21 393 A 1 ATOM 3125 C CG . ASP A 0 393 . 17.248 -29.770 -20.127 1.00 39.21 393 A 1 ATOM 3126 O OD1 . ASP A 0 393 . 16.158 -29.708 -20.738 1.00 39.21 393 A 1 ATOM 3127 O OD2 . ASP A 0 393 . 18.315 -30.185 -20.638 1.00 39.21 393 A 1 ATOM 3128 N N . ARG A 0 394 . 14.336 -30.826 -18.676 1.00 37.22 394 A 1 ATOM 3129 C CA . ARG A 0 394 . 13.943 -32.232 -18.912 1.00 37.22 394 A 1 ATOM 3130 C C . ARG A 0 394 . 13.127 -33.073 -17.893 1.00 37.22 394 A 1 ATOM 3131 C CB . ARG A 0 394 . 15.217 -32.979 -19.340 1.00 37.22 394 A 1 ATOM 3132 O O . ARG A 0 394 . 13.650 -33.634 -16.937 1.00 37.22 394 A 1 ATOM 3133 C CG . ARG A 0 394 . 15.362 -32.955 -20.862 1.00 37.22 394 A 1 ATOM 3134 C CD . ARG A 0 394 . 16.768 -33.401 -21.244 1.00 37.22 394 A 1 ATOM 3135 N NE . ARG A 0 394 . 16.753 -34.158 -22.507 1.00 37.22 394 A 1 ATOM 3136 N NH1 . ARG A 0 394 . 18.857 -33.581 -23.192 1.00 37.22 394 A 1 ATOM 3137 N NH2 . ARG A 0 394 . 17.673 -35.074 -24.370 1.00 37.22 394 A 1 ATOM 3138 C CZ . ARG A 0 394 . 17.759 -34.266 -23.349 1.00 37.22 394 A 1 ATOM 3139 N N . SER A 0 395 . 11.934 -33.437 -18.392 1.00 40.49 395 A 1 ATOM 3140 C CA . SER A 0 395 . 11.411 -34.824 -18.530 1.00 40.49 395 A 1 ATOM 3141 C C . SER A 0 395 . 10.461 -35.414 -17.472 1.00 40.49 395 A 1 ATOM 3142 C CB . SER A 0 395 . 12.525 -35.840 -18.819 1.00 40.49 395 A 1 ATOM 3143 O O . SER A 0 395 . 10.617 -35.205 -16.278 1.00 40.49 395 A 1 ATOM 3144 O OG . SER A 0 395 . 13.234 -35.511 -20.001 1.00 40.49 395 A 1 ATOM 3145 N N . SER A 0 396 . 9.541 -36.260 -17.977 1.00 44.11 396 A 1 ATOM 3146 C CA . SER A 0 396 . 8.518 -37.069 -17.274 1.00 44.11 396 A 1 ATOM 3147 C C . SER A 0 396 . 7.294 -36.256 -16.811 1.00 44.11 396 A 1 ATOM 3148 C CB . SER A 0 396 . 9.143 -37.892 -16.140 1.00 44.11 396 A 1 ATOM 3149 O O . SER A 0 396 . 7.336 -35.594 -15.786 1.00 44.11 396 A 1 ATOM 3150 O OG . SER A 0 396 . 10.290 -38.586 -16.610 1.00 44.11 396 A 1 ATOM 3151 N N . SER A 0 397 . 6.188 -36.142 -17.557 1.00 44.31 397 A 1 ATOM 3152 C CA . SER A 0 397 . 5.307 -37.183 -18.133 1.00 44.31 397 A 1 ATOM 3153 C C . SER A 0 397 . 4.644 -38.083 -17.080 1.00 44.31 397 A 1 ATOM 3154 C CB . SER A 0 397 . 5.933 -38.059 -19.239 1.00 44.31 397 A 1 ATOM 3155 O O . SER A 0 397 . 5.211 -39.118 -16.757 1.00 44.31 397 A 1 ATOM 3156 O OG . SER A 0 397 . 6.636 -37.300 -20.203 1.00 44.31 397 A 1 ATOM 3157 N N . HIS A 0 398 . 3.426 -37.746 -16.620 1.00 49.44 398 A 1 ATOM 3158 C CA . HIS A 0 398 . 2.286 -38.686 -16.623 1.00 49.44 398 A 1 ATOM 3159 C C . HIS A 0 398 . 0.918 -38.049 -16.280 1.00 49.44 398 A 1 ATOM 3160 C CB . HIS A 0 398 . 2.513 -39.939 -15.750 1.00 49.44 398 A 1 ATOM 3161 O O . HIS A 0 398 . 0.795 -37.241 -15.370 1.00 49.44 398 A 1 ATOM 3162 C CG . HIS A 0 398 . 2.699 -41.163 -16.617 1.00 49.44 398 A 1 ATOM 3163 C CD2 . HIS A 0 398 . 3.880 -41.797 -16.906 1.00 49.44 398 A 1 ATOM 3164 N ND1 . HIS A 0 398 . 1.717 -41.777 -17.366 1.00 49.44 398 A 1 ATOM 3165 C CE1 . HIS A 0 398 . 2.297 -42.753 -18.087 1.00 49.44 398 A 1 ATOM 3166 N NE2 . HIS A 0 398 . 3.615 -42.793 -17.851 1.00 49.44 398 A 1 ATOM 3167 N N . SER A 0 399 . -0.090 -38.487 -17.044 1.00 44.14 399 A 1 ATOM 3168 C CA . SER A 0 399 . -1.543 -38.584 -16.791 1.00 44.14 399 A 1 ATOM 3169 C C . SER A 0 399 . -2.304 -37.525 -15.971 1.00 44.14 399 A 1 ATOM 3170 C CB . SER A 0 399 . -1.852 -39.969 -16.223 1.00 44.14 399 A 1 ATOM 3171 O O . SER A 0 399 . -2.213 -37.445 -14.751 1.00 44.14 399 A 1 ATOM 3172 O OG . SER A 0 399 . -1.393 -40.967 -17.128 1.00 44.14 399 A 1 ATOM 3173 N N . LEU A 0 400 . -3.250 -36.871 -16.655 1.00 43.96 400 A 1 ATOM 3174 C CA . LEU A 0 400 . -4.428 -36.233 -16.059 1.00 43.96 400 A 1 ATOM 3175 C C . LEU A 0 400 . -5.450 -37.286 -15.591 1.00 43.96 400 A 1 ATOM 3176 C CB . LEU A 0 400 . -5.116 -35.359 -17.130 1.00 43.96 400 A 1 ATOM 3177 O O . LEU A 0 400 . -5.782 -38.191 -16.356 1.00 43.96 400 A 1 ATOM 3178 C CG . LEU A 0 400 . -4.298 -34.174 -17.669 1.00 43.96 400 A 1 ATOM 3179 C CD1 . LEU A 0 400 . -4.971 -33.614 -18.924 1.00 43.96 400 A 1 ATOM 3180 C CD2 . LEU A 0 400 . -4.195 -33.054 -16.635 1.00 43.96 400 A 1 ATOM 3181 N N . GLN A 0 401 . -6.044 -37.087 -14.412 1.00 48.12 401 A 1 ATOM 3182 C CA . GLN A 0 401 . -7.369 -37.609 -14.053 1.00 48.12 401 A 1 ATOM 3183 C C . GLN A 0 401 . -8.097 -36.602 -13.146 1.00 48.12 401 A 1 ATOM 3184 C CB . GLN A 0 401 . -7.284 -38.957 -13.310 1.00 48.12 401 A 1 ATOM 3185 O O . GLN A 0 401 . -7.609 -36.311 -12.055 1.00 48.12 401 A 1 ATOM 3186 C CG . GLN A 0 401 . -6.950 -40.155 -14.211 1.00 48.12 401 A 1 ATOM 3187 C CD . GLN A 0 401 . -7.148 -41.498 -13.511 1.00 48.12 401 A 1 ATOM 3188 N NE2 . GLN A 0 401 . -7.165 -42.591 -14.241 1.00 48.12 401 A 1 ATOM 3189 O OE1 . GLN A 0 401 . -7.294 -41.608 -12.307 1.00 48.12 401 A 1 ATOM 3190 N N . PRO A 0 402 . -9.265 -36.082 -13.553 1.00 38.00 402 A 1 ATOM 3191 C CA . PRO A 0 402 . -10.220 -35.453 -12.650 1.00 38.00 402 A 1 ATOM 3192 C C . PRO A 0 402 . -11.436 -36.368 -12.453 1.00 38.00 402 A 1 ATOM 3193 C CB . PRO A 0 402 . -10.605 -34.164 -13.381 1.00 38.00 402 A 1 ATOM 3194 O O . PRO A 0 402 . -12.044 -36.757 -13.444 1.00 38.00 402 A 1 ATOM 3195 C CG . PRO A 0 402 . -10.561 -34.555 -14.866 1.00 38.00 402 A 1 ATOM 3196 C CD . PRO A 0 402 . -9.604 -35.755 -14.933 1.00 38.00 402 A 1 ATOM 3197 N N . LEU A 0 403 . -11.850 -36.660 -11.213 1.00 42.94 403 A 1 ATOM 3198 C CA . LEU A 0 403 . -13.246 -37.021 -10.921 1.00 42.94 403 A 1 ATOM 3199 C C . LEU A 0 403 . -13.581 -36.967 -9.415 1.00 42.94 403 A 1 ATOM 3200 C CB . LEU A 0 403 . -13.616 -38.416 -11.499 1.00 42.94 403 A 1 ATOM 3201 O O . LEU A 0 403 . -12.800 -37.396 -8.576 1.00 42.94 403 A 1 ATOM 3202 C CG . LEU A 0 403 . -14.939 -38.418 -12.302 1.00 42.94 403 A 1 ATOM 3203 C CD1 . LEU A 0 403 . -14.862 -37.719 -13.661 1.00 42.94 403 A 1 ATOM 3204 C CD2 . LEU A 0 403 . -15.390 -39.854 -12.572 1.00 42.94 403 A 1 ATOM 3205 N N . SER A 0 404 . -14.815 -36.535 -9.140 1.00 40.38 404 A 1 ATOM 3206 C CA . SER A 0 404 . -15.681 -37.008 -8.046 1.00 40.38 404 A 1 ATOM 3207 C C . SER A 0 404 . -15.402 -36.641 -6.575 1.00 40.38 404 A 1 ATOM 3208 C CB . SER A 0 404 . -15.902 -38.516 -8.190 1.00 40.38 404 A 1 ATOM 3209 O O . SER A 0 404 . -14.604 -37.249 -5.875 1.00 40.38 404 A 1 ATOM 3210 O OG . SER A 0 404 . -16.477 -38.785 -9.454 1.00 40.38 404 A 1 ATOM 3211 N N . SER A 0 405 . -16.299 -35.780 -6.076 1.00 42.05 405 A 1 ATOM 3212 C CA . SER A 0 405 . -17.093 -35.970 -4.846 1.00 42.05 405 A 1 ATOM 3213 C C . SER A 0 405 . -16.405 -36.193 -3.490 1.00 42.05 405 A 1 ATOM 3214 C CB . SER A 0 405 . -18.124 -37.094 -5.061 1.00 42.05 405 A 1 ATOM 3215 O O . SER A 0 405 . -15.972 -37.293 -3.159 1.00 42.05 405 A 1 ATOM 3216 O OG . SER A 0 405 . -17.493 -38.347 -5.220 1.00 42.05 405 A 1 ATOM 3217 N N . SER A 0 406 . -16.621 -35.248 -2.574 1.00 44.90 406 A 1 ATOM 3218 C CA . SER A 0 406 . -17.467 -35.535 -1.401 1.00 44.90 406 A 1 ATOM 3219 C C . SER A 0 406 . -17.974 -34.250 -0.739 1.00 44.90 406 A 1 ATOM 3220 C CB . SER A 0 406 . -16.801 -36.466 -0.375 1.00 44.90 406 A 1 ATOM 3221 O O . SER A 0 406 . -17.301 -33.224 -0.692 1.00 44.90 406 A 1 ATOM 3222 O OG . SER A 0 406 . -15.429 -36.199 -0.239 1.00 44.90 406 A 1 ATOM 3223 N N . SER A 0 407 . -19.223 -34.306 -0.291 1.00 44.90 407 A 1 ATOM 3224 C CA . SER A 0 407 . -19.982 -33.215 0.316 1.00 44.90 407 A 1 ATOM 3225 C C . SER A 0 407 . -19.809 -33.167 1.833 1.00 44.90 407 A 1 ATOM 3226 C CB . SER A 0 407 . -21.466 -33.468 0.017 1.00 44.90 407 A 1 ATOM 3227 O O . SER A 0 407 . -19.978 -34.194 2.491 1.00 44.90 407 A 1 ATOM 3228 O OG . SER A 0 407 . -21.795 -34.809 0.352 1.00 44.90 407 A 1 ATOM 3229 N N . SER A 0 408 . -19.651 -31.975 2.409 1.00 45.18 408 A 1 ATOM 3230 C CA . SER A 0 408 . -19.988 -31.734 3.817 1.00 45.18 408 A 1 ATOM 3231 C C . SER A 0 408 . -20.532 -30.318 4.028 1.00 45.18 408 A 1 ATOM 3232 C CB . SER A 0 408 . -18.821 -32.064 4.755 1.00 45.18 408 A 1 ATOM 3233 O O . SER A 0 408 . -19.853 -29.307 3.877 1.00 45.18 408 A 1 ATOM 3234 O OG . SER A 0 408 . -17.638 -31.394 4.381 1.00 45.18 408 A 1 ATOM 3235 N N . SER A 0 409 . -21.818 -30.259 4.357 1.00 45.77 409 A 1 ATOM 3236 C CA . SER A 0 409 . -22.552 -29.048 4.713 1.00 45.77 409 A 1 ATOM 3237 C C . SER A 0 409 . -22.332 -28.677 6.180 1.00 45.77 409 A 1 ATOM 3238 C CB . SER A 0 409 . -24.045 -29.320 4.495 1.00 45.77 409 A 1 ATOM 3239 O O . SER A 0 409 . -22.582 -29.504 7.057 1.00 45.77 409 A 1 ATOM 3240 O OG . SER A 0 409 . -24.405 -30.530 5.144 1.00 45.77 409 A 1 ATOM 3241 N N . SER A 0 410 . -22.004 -27.418 6.467 1.00 46.03 410 A 1 ATOM 3242 C CA . SER A 0 410 . -22.145 -26.856 7.817 1.00 46.03 410 A 1 ATOM 3243 C C . SER A 0 410 . -22.498 -25.371 7.761 1.00 46.03 410 A 1 ATOM 3244 C CB . SER A 0 410 . -20.904 -27.129 8.677 1.00 46.03 410 A 1 ATOM 3245 O O . SER A 0 410 . -21.635 -24.495 7.719 1.00 46.03 410 A 1 ATOM 3246 O OG . SER A 0 410 . -19.740 -26.603 8.081 1.00 46.03 410 A 1 ATOM 3247 N N . SER A 0 411 . -23.799 -25.093 7.763 1.00 46.25 411 A 1 ATOM 3248 C CA . SER A 0 411 . -24.361 -23.767 7.996 1.00 46.25 411 A 1 ATOM 3249 C C . SER A 0 411 . -24.324 -23.433 9.490 1.00 46.25 411 A 1 ATOM 3250 C CB . SER A 0 411 . -25.813 -23.755 7.498 1.00 46.25 411 A 1 ATOM 3251 O O . SER A 0 411 . -25.033 -24.065 10.274 1.00 46.25 411 A 1 ATOM 3252 O OG . SER A 0 411 . -26.521 -24.851 8.052 1.00 46.25 411 A 1 ATOM 3253 N N . SER A 0 412 . -23.568 -22.412 9.888 1.00 47.22 412 A 1 ATOM 3254 C CA . SER A 0 412 . -23.681 -21.821 11.226 1.00 47.22 412 A 1 ATOM 3255 C C . SER A 0 412 . -23.456 -20.312 11.178 1.00 47.22 412 A 1 ATOM 3256 C CB . SER A 0 412 . -22.750 -22.503 12.234 1.00 47.22 412 A 1 ATOM 3257 O O . SER A 0 412 . -22.334 -19.821 11.083 1.00 47.22 412 A 1 ATOM 3258 O OG . SER A 0 412 . -21.401 -22.396 11.836 1.00 47.22 412 A 1 ATOM 3259 N N . SER A 0 413 . -24.565 -19.585 11.243 1.00 46.65 413 A 1 ATOM 3260 C CA . SER A 0 413 . -24.640 -18.144 11.468 1.00 46.65 413 A 1 ATOM 3261 C C . SER A 0 413 . -24.024 -17.706 12.805 1.00 46.65 413 A 1 ATOM 3262 C CB . SER A 0 413 . -26.132 -17.783 11.503 1.00 46.65 413 A 1 ATOM 3263 O O . SER A 0 413 . -24.092 -18.462 13.773 1.00 46.65 413 A 1 ATOM 3264 O OG . SER A 0 413 . -26.827 -18.668 12.371 1.00 46.65 413 A 1 ATOM 3265 N N . SER A 0 414 . -23.627 -16.425 12.873 1.00 47.13 414 A 1 ATOM 3266 C CA . SER A 0 414 . -23.630 -15.506 14.040 1.00 47.13 414 A 1 ATOM 3267 C C . SER A 0 414 . -22.284 -14.899 14.493 1.00 47.13 414 A 1 ATOM 3268 C CB . SER A 0 414 . -24.470 -15.981 15.242 1.00 47.13 414 A 1 ATOM 3269 O O . SER A 0 414 . -21.224 -15.512 14.444 1.00 47.13 414 A 1 ATOM 3270 O OG . SER A 0 414 . -23.835 -17.010 15.961 1.00 47.13 414 A 1 ATOM 3271 N N . SER A 0 415 . -22.387 -13.645 14.957 1.00 44.73 415 A 1 ATOM 3272 C CA . SER A 0 415 . -21.389 -12.827 15.677 1.00 44.73 415 A 1 ATOM 3273 C C . SER A 0 415 . -20.041 -12.508 15.004 1.00 44.73 415 A 1 ATOM 3274 C CB . SER A 0 415 . -21.217 -13.282 17.130 1.00 44.73 415 A 1 ATOM 3275 O O . SER A 0 415 . -18.996 -13.068 15.311 1.00 44.73 415 A 1 ATOM 3276 O OG . SER A 0 415 . -20.911 -14.653 17.234 1.00 44.73 415 A 1 ATOM 3277 N N . SER A 0 416 . -20.073 -11.455 14.185 1.00 38.94 416 A 1 ATOM 3278 C CA . SER A 0 416 . -19.209 -10.268 14.325 1.00 38.94 416 A 1 ATOM 3279 C C . SER A 0 416 . -18.039 -10.328 15.335 1.00 38.94 416 A 1 ATOM 3280 C CB . SER A 0 416 . -20.119 -9.090 14.720 1.00 38.94 416 A 1 ATOM 3281 O O . SER A 0 416 . -18.211 -10.019 16.515 1.00 38.94 416 A 1 ATOM 3282 O OG . SER A 0 416 . -20.814 -9.389 15.918 1.00 38.94 416 A 1 ATOM 3283 N N . SER A 0 417 . -16.821 -10.539 14.834 1.00 36.92 417 A 1 ATOM 3284 C CA . SER A 0 417 . -15.611 -9.933 15.405 1.00 36.92 417 A 1 ATOM 3285 C C . SER A 0 417 . -14.640 -9.591 14.277 1.00 36.92 417 A 1 ATOM 3286 C CB . SER A 0 417 . -14.929 -10.831 16.438 1.00 36.92 417 A 1 ATOM 3287 O O . SER A 0 417 . -14.007 -10.468 13.689 1.00 36.92 417 A 1 ATOM 3288 O OG . SER A 0 417 . -13.892 -10.063 17.020 1.00 36.92 417 A 1 ATOM 3289 N N . CYS A 0 418 . -14.550 -8.308 13.929 1.00 27.75 418 A 1 ATOM 3290 C CA . CYS A 0 418 . -13.664 -7.810 12.881 1.00 27.75 418 A 1 ATOM 3291 C C . CYS A 0 418 . -12.221 -7.682 13.391 1.00 27.75 418 A 1 ATOM 3292 C CB . CYS A 0 418 . -14.251 -6.523 12.272 1.00 27.75 418 A 1 ATOM 3293 O O . CYS A 0 418 . -11.676 -6.584 13.498 1.00 27.75 418 A 1 ATOM 3294 S SG . CYS A 0 418 . -14.749 -5.332 13.555 1.00 27.75 418 A 1 ATOM 3295 N N . ASN A 0 419 . -11.589 -8.822 13.682 1.00 44.63 419 A 1 ATOM 3296 C CA . ASN A 0 419 . -10.167 -8.884 14.001 1.00 44.63 419 A 1 ATOM 3297 C C . ASN A 0 419 . -9.362 -8.315 12.823 1.00 44.63 419 A 1 ATOM 3298 C CB . ASN A 0 419 . -9.764 -10.335 14.325 1.00 44.63 419 A 1 ATOM 3299 O O . ASN A 0 419 . -9.276 -8.923 11.756 1.00 44.63 419 A 1 ATOM 3300 C CG . ASN A 0 419 . -10.256 -10.824 15.677 1.00 44.63 419 A 1 ATOM 3301 N ND2 . ASN A 0 419 . -10.116 -12.099 15.951 1.00 44.63 419 A 1 ATOM 3302 O OD1 . ASN A 0 419 . -10.751 -10.091 16.514 1.00 44.63 419 A 1 ATOM 3303 N N . THR A 0 420 . -8.781 -7.131 13.014 1.00 47.75 420 A 1 ATOM 3304 C CA . THR A 0 420 . -7.967 -6.434 12.017 1.00 47.75 420 A 1 ATOM 3305 C C . THR A 0 420 . -6.626 -7.137 11.844 1.00 47.75 420 A 1 ATOM 3306 C CB . THR A 0 420 . -7.763 -4.959 12.400 1.00 47.75 420 A 1 ATOM 3307 O O . THR A 0 420 . -5.619 -6.757 12.439 1.00 47.75 420 A 1 ATOM 3308 C CG2 . THR A 0 420 . -9.039 -4.141 12.207 1.00 47.75 420 A 1 ATOM 3309 O OG1 . THR A 0 420 . -7.393 -4.858 13.754 1.00 47.75 420 A 1 ATOM 3310 N N . THR A 0 421 . -6.603 -8.165 11.003 1.00 54.91 421 A 1 ATOM 3311 C CA . THR A 0 421 . -5.371 -8.730 10.464 1.00 54.91 421 A 1 ATOM 3312 C C . THR A 0 421 . -4.678 -7.675 9.602 1.00 54.91 421 A 1 ATOM 3313 C CB . THR A 0 421 . -5.661 -10.014 9.671 1.00 54.91 421 A 1 ATOM 3314 O O . THR A 0 421 . -5.089 -7.388 8.477 1.00 54.91 421 A 1 ATOM 3315 C CG2 . THR A 0 421 . -5.874 -11.199 10.611 1.00 54.91 421 A 1 ATOM 3316 O OG1 . THR A 0 421 . -6.843 -9.892 8.914 1.00 54.91 421 A 1 ATOM 3317 N N . ILE A 0 422 . -3.624 -7.066 10.152 1.00 53.73 422 A 1 ATOM 3318 C CA . ILE A 0 422 . -2.746 -6.132 9.440 1.00 53.73 422 A 1 ATOM 3319 C C . ILE A 0 422 . -1.995 -6.939 8.374 1.00 53.73 422 A 1 ATOM 3320 C CB . ILE A 0 422 . -1.804 -5.391 10.423 1.00 53.73 422 A 1 ATOM 3321 O O . ILE A 0 422 . -0.970 -7.569 8.638 1.00 53.73 422 A 1 ATOM 3322 C CG1 . ILE A 0 422 . -2.614 -4.611 11.490 1.00 53.73 422 A 1 ATOM 3323 C CG2 . ILE A 0 422 . -0.879 -4.430 9.650 1.00 53.73 422 A 1 ATOM 3324 C CD1 . ILE A 0 422 . -1.757 -3.974 12.592 1.00 53.73 422 A 1 ATOM 3325 N N . HIS A 0 423 . -2.556 -6.999 7.167 1.00 56.13 423 A 1 ATOM 3326 C CA . HIS A 0 423 . -2.009 -7.802 6.081 1.00 56.13 423 A 1 ATOM 3327 C C . HIS A 0 423 . -0.855 -7.066 5.394 1.00 56.13 423 A 1 ATOM 3328 C CB . HIS A 0 423 . -3.118 -8.204 5.100 1.00 56.13 423 A 1 ATOM 3329 O O . HIS A 0 423 . -1.057 -6.132 4.624 1.00 56.13 423 A 1 ATOM 3330 C CG . HIS A 0 423 . -4.067 -9.239 5.653 1.00 56.13 423 A 1 ATOM 3331 C CD2 . HIS A 0 423 . -5.405 -9.073 5.886 1.00 56.13 423 A 1 ATOM 3332 N ND1 . HIS A 0 423 . -3.765 -10.550 5.958 1.00 56.13 423 A 1 ATOM 3333 C CE1 . HIS A 0 423 . -4.896 -11.161 6.348 1.00 56.13 423 A 1 ATOM 3334 N NE2 . HIS A 0 423 . -5.921 -10.297 6.324 1.00 56.13 423 A 1 ATOM 3335 N N . SER A 0 424 . 0.363 -7.559 5.609 1.00 63.76 424 A 1 ATOM 3336 C CA . SER A 0 424 . 1.628 -7.027 5.075 1.00 63.76 424 A 1 ATOM 3337 C C . SER A 0 424 . 1.793 -7.099 3.545 1.00 63.76 424 A 1 ATOM 3338 C CB . SER A 0 424 . 2.779 -7.778 5.755 1.00 63.76 424 A 1 ATOM 3339 O O . SER A 0 424 . 2.814 -6.674 3.008 1.00 63.76 424 A 1 ATOM 3340 O OG . SER A 0 424 . 2.591 -9.181 5.636 1.00 63.76 424 A 1 ATOM 3341 N N . ASN A 0 425 . 0.807 -7.626 2.816 1.00 67.95 425 A 1 ATOM 3342 C CA . ASN A 0 425 . 0.886 -7.850 1.376 1.00 67.95 425 A 1 ATOM 3343 C C . ASN A 0 425 . 0.345 -6.653 0.577 1.00 67.95 425 A 1 ATOM 3344 C CB . ASN A 0 425 . 0.192 -9.183 1.039 1.00 67.95 425 A 1 ATOM 3345 O O . ASN A 0 425 . -0.776 -6.696 0.073 1.00 67.95 425 A 1 ATOM 3346 C CG . ASN A 0 425 . 1.053 -10.376 1.409 1.00 67.95 425 A 1 ATOM 3347 N ND2 . ASN A 0 425 . 0.514 -11.359 2.090 1.00 67.95 425 A 1 ATOM 3348 O OD1 . ASN A 0 425 . 2.211 -10.459 1.046 1.00 67.95 425 A 1 ATOM 3349 N N . GLN A 0 426 . 1.195 -5.644 0.356 1.00 82.69 426 A 1 ATOM 3350 C CA . GLN A 0 426 . 0.979 -4.487 -0.543 1.00 82.69 426 A 1 ATOM 3351 C C . GLN A 0 426 . 0.888 -4.864 -2.048 1.00 82.69 426 A 1 ATOM 3352 C CB . GLN A 0 426 . 2.099 -3.453 -0.308 1.00 82.69 426 A 1 ATOM 3353 O O . GLN A 0 426 . 1.349 -4.147 -2.930 1.00 82.69 426 A 1 ATOM 3354 C CG . GLN A 0 426 . 2.129 -2.861 1.110 1.00 82.69 426 A 1 ATOM 3355 C CD . GLN A 0 426 . 3.253 -1.841 1.290 1.00 82.69 426 A 1 ATOM 3356 N NE2 . GLN A 0 426 . 3.223 -1.051 2.340 1.00 82.69 426 A 1 ATOM 3357 O OE1 . GLN A 0 426 . 4.192 -1.744 0.519 1.00 82.69 426 A 1 ATOM 3358 N N . SER A 0 427 . 0.357 -6.046 -2.367 1.00 87.85 427 A 1 ATOM 3359 C CA . SER A 0 427 . 0.314 -6.618 -3.720 1.00 87.85 427 A 1 ATOM 3360 C C . SER A 0 427 . -1.080 -7.051 -4.169 1.00 87.85 427 A 1 ATOM 3361 C CB . SER A 0 427 . 1.292 -7.793 -3.824 1.00 87.85 427 A 1 ATOM 3362 O O . SER A 0 427 . -1.241 -7.426 -5.333 1.00 87.85 427 A 1 ATOM 3363 O OG . SER A 0 427 . 0.942 -8.850 -2.943 1.00 87.85 427 A 1 ATOM 3364 N N . ARG A 0 428 . -2.087 -7.016 -3.287 1.00 93.28 428 A 1 ATOM 3365 C CA . ARG A 0 428 . -3.480 -7.374 -3.592 1.00 93.28 428 A 1 ATOM 3366 C C . ARG A 0 428 . -4.444 -6.399 -2.928 1.00 93.28 428 A 1 ATOM 3367 C CB . ARG A 0 428 . -3.792 -8.813 -3.151 1.00 93.28 428 A 1 ATOM 3368 O O . ARG A 0 428 . -4.216 -5.986 -1.796 1.00 93.28 428 A 1 ATOM 3369 C CG . ARG A 0 428 . -3.021 -9.859 -3.970 1.00 93.28 428 A 1 ATOM 3370 C CD . ARG A 0 428 . -3.511 -11.267 -3.623 1.00 93.28 428 A 1 ATOM 3371 N NE . ARG A 0 428 . -2.906 -12.310 -4.474 1.00 93.28 428 A 1 ATOM 3372 N NH1 . ARG A 0 428 . -0.881 -12.512 -3.408 1.00 93.28 428 A 1 ATOM 3373 N NH2 . ARG A 0 428 . -1.404 -13.910 -5.068 1.00 93.28 428 A 1 ATOM 3374 C CZ . ARG A 0 428 . -1.736 -12.901 -4.312 1.00 93.28 428 A 1 ATOM 3375 N N . CYS A 0 429 . -5.506 -6.035 -3.639 1.00 95.34 429 A 1 ATOM 3376 C CA . CYS A 0 429 . -6.576 -5.198 -3.102 1.00 95.34 429 A 1 ATOM 3377 C C . CYS A 0 429 . -7.353 -5.937 -2.002 1.00 95.34 429 A 1 ATOM 3378 C CB . CYS A 0 429 . -7.482 -4.793 -4.271 1.00 95.34 429 A 1 ATOM 3379 O O . CYS A 0 429 . -7.718 -7.090 -2.193 1.00 95.34 429 A 1 ATOM 3380 S SG . CYS A 0 429 . -8.932 -3.859 -3.704 1.00 95.34 429 A 1 ATOM 3381 N N . TYR A 0 430 . -7.642 -5.270 -0.885 1.00 94.20 430 A 1 ATOM 3382 C CA . TYR A 0 430 . -8.392 -5.847 0.232 1.00 94.20 430 A 1 ATOM 3383 C C . TYR A 0 430 . -9.841 -6.215 -0.134 1.00 94.20 430 A 1 ATOM 3384 C CB . TYR A 0 430 . -8.334 -4.850 1.396 1.00 94.20 430 A 1 ATOM 3385 O O . TYR A 0 430 . -10.321 -7.247 0.315 1.00 94.20 430 A 1 ATOM 3386 C CG . TYR A 0 430 . -8.983 -5.321 2.681 1.00 94.20 430 A 1 ATOM 3387 C CD1 . TYR A 0 430 . -10.317 -4.971 2.975 1.00 94.20 430 A 1 ATOM 3388 C CD2 . TYR A 0 430 . -8.248 -6.115 3.582 1.00 94.20 430 A 1 ATOM 3389 C CE1 . TYR A 0 430 . -10.904 -5.391 4.184 1.00 94.20 430 A 1 ATOM 3390 C CE2 . TYR A 0 430 . -8.839 -6.557 4.782 1.00 94.20 430 A 1 ATOM 3391 O OH . TYR A 0 430 . -10.726 -6.589 6.260 1.00 94.20 430 A 1 ATOM 3392 C CZ . TYR A 0 430 . -10.168 -6.188 5.087 1.00 94.20 430 A 1 ATOM 3393 N N . GLU A 0 431 . -10.505 -5.418 -0.980 1.00 94.65 431 A 1 ATOM 3394 C CA . GLU A 0 431 . -11.917 -5.628 -1.340 1.00 94.65 431 A 1 ATOM 3395 C C . GLU A 0 431 . -12.093 -6.719 -2.413 1.00 94.65 431 A 1 ATOM 3396 C CB . GLU A 0 431 . -12.529 -4.283 -1.786 1.00 94.65 431 A 1 ATOM 3397 O O . GLU A 0 431 . -12.831 -7.678 -2.219 1.00 94.65 431 A 1 ATOM 3398 C CG . GLU A 0 431 . -14.062 -4.238 -1.651 1.00 94.65 431 A 1 ATOM 3399 C CD . GLU A 0 431 . -14.546 -4.341 -0.191 1.00 94.65 431 A 1 ATOM 3400 O OE1 . GLU A 0 431 . -15.688 -4.809 0.024 1.00 94.65 431 A 1 ATOM 3401 O OE2 . GLU A 0 431 . -13.757 -3.971 0.715 1.00 94.65 431 A 1 ATOM 3402 N N . CYS A 0 432 . -11.372 -6.625 -3.540 1.00 95.34 432 A 1 ATOM 3403 C CA . CYS A 0 432 . -11.546 -7.548 -4.673 1.00 95.34 432 A 1 ATOM 3404 C C . CYS A 0 432 . -10.445 -8.610 -4.834 1.00 95.34 432 A 1 ATOM 3405 C CB . CYS A 0 432 . -11.759 -6.735 -5.954 1.00 95.34 432 A 1 ATOM 3406 O O . CYS A 0 432 . -10.461 -9.362 -5.808 1.00 95.34 432 A 1 ATOM 3407 S SG . CYS A 0 432 . -10.237 -5.879 -6.471 1.00 95.34 432 A 1 ATOM 3408 N N . ASN A 0 433 . -9.440 -8.645 -3.952 1.00 92.43 433 A 1 ATOM 3409 C CA . ASN A 0 433 . -8.277 -9.550 -3.992 1.00 92.43 433 A 1 ATOM 3410 C C . ASN A 0 433 . -7.441 -9.523 -5.303 1.00 92.43 433 A 1 ATOM 3411 C CB . ASN A 0 433 . -8.735 -10.950 -3.541 1.00 92.43 433 A 1 ATOM 3412 O O . ASN A 0 433 . -6.477 -10.282 -5.453 1.00 92.43 433 A 1 ATOM 3413 C CG . ASN A 0 433 . -7.646 -11.795 -2.899 1.00 92.43 433 A 1 ATOM 3414 N ND2 . ASN A 0 433 . -7.906 -13.069 -2.728 1.00 92.43 433 A 1 ATOM 3415 O OD1 . ASN A 0 433 . -6.576 -11.349 -2.512 1.00 92.43 433 A 1 ATOM 3416 N N . ARG A 0 434 . -7.754 -8.625 -6.255 1.00 92.68 434 A 1 ATOM 3417 C CA . ARG A 0 434 . -7.021 -8.455 -7.522 1.00 92.68 434 A 1 ATOM 3418 C C . ARG A 0 434 . -5.579 -8.036 -7.229 1.00 92.68 434 A 1 ATOM 3419 C CB . ARG A 0 434 . -7.752 -7.455 -8.453 1.00 92.68 434 A 1 ATOM 3420 O O . ARG A 0 434 . -5.335 -7.137 -6.419 1.00 92.68 434 A 1 ATOM 3421 C CG . ARG A 0 434 . -7.135 -7.362 -9.867 1.00 92.68 434 A 1 ATOM 3422 C CD . ARG A 0 434 . -7.758 -6.278 -10.773 1.00 92.68 434 A 1 ATOM 3423 N NE . ARG A 0 434 . -8.868 -6.744 -11.644 1.00 92.68 434 A 1 ATOM 3424 N NH1 . ARG A 0 434 . -9.194 -4.746 -12.741 1.00 92.68 434 A 1 ATOM 3425 N NH2 . ARG A 0 434 . -10.477 -6.429 -13.284 1.00 92.68 434 A 1 ATOM 3426 C CZ . ARG A 0 434 . -9.500 -5.995 -12.545 1.00 92.68 434 A 1 ATOM 3427 N N . ARG A 0 435 . -4.618 -8.660 -7.921 1.00 92.55 435 A 1 ATOM 3428 C CA . ARG A 0 435 . -3.197 -8.292 -7.846 1.00 92.55 435 A 1 ATOM 3429 C C . ARG A 0 435 . -2.995 -6.876 -8.388 1.00 92.55 435 A 1 ATOM 3430 C CB . ARG A 0 435 . -2.328 -9.325 -8.584 1.00 92.55 435 A 1 ATOM 3431 O O . ARG A 0 435 . -3.293 -6.603 -9.546 1.00 92.55 435 A 1 ATOM 3432 C CG . ARG A 0 435 . -0.821 -9.091 -8.367 1.00 92.55 435 A 1 ATOM 3433 C CD . ARG A 0 435 . 0.004 -10.128 -9.144 1.00 92.55 435 A 1 ATOM 3434 N NE . ARG A 0 435 . 1.453 -9.991 -8.892 1.00 92.55 435 A 1 ATOM 3435 N NH1 . ARG A 0 435 . 2.170 -11.671 -10.297 1.00 92.55 435 A 1 ATOM 3436 N NH2 . ARG A 0 435 . 3.663 -10.511 -9.121 1.00 92.55 435 A 1 ATOM 3437 C CZ . ARG A 0 435 . 2.416 -10.722 -9.435 1.00 92.55 435 A 1 ATOM 3438 N N . THR A 0 436 . -2.453 -5.994 -7.563 1.00 91.52 436 A 1 ATOM 3439 C CA . THR A 0 436 . -2.105 -4.615 -7.926 1.00 91.52 436 A 1 ATOM 3440 C C . THR A 0 436 . -0.641 -4.532 -8.340 1.00 91.52 436 A 1 ATOM 3441 C CB . THR A 0 436 . -2.329 -3.672 -6.739 1.00 91.52 436 A 1 ATOM 3442 O O . THR A 0 436 . 0.223 -5.123 -7.686 1.00 91.52 436 A 1 ATOM 3443 C CG2 . THR A 0 436 . -3.806 -3.516 -6.392 1.00 91.52 436 A 1 ATOM 3444 O OG1 . THR A 0 436 . -1.678 -4.212 -5.615 1.00 91.52 436 A 1 ATOM 3445 N N . ARG A 0 437 . -0.323 -3.735 -9.367 1.00 88.45 437 A 1 ATOM 3446 C CA . ARG A 0 437 . 1.053 -3.237 -9.550 1.00 88.45 437 A 1 ATOM 3447 C C . ARG A 0 437 . 1.360 -2.270 -8.396 1.00 88.45 437 A 1 ATOM 3448 C CB . ARG A 0 437 . 1.222 -2.552 -10.924 1.00 88.45 437 A 1 ATOM 3449 O O . ARG A 0 437 . 0.464 -1.536 -7.992 1.00 88.45 437 A 1 ATOM 3450 C CG . ARG A 0 437 . 0.917 -3.461 -12.134 1.00 88.45 437 A 1 ATOM 3451 C CD . ARG A 0 437 . 1.103 -2.705 -13.464 1.00 88.45 437 A 1 ATOM 3452 N NE . ARG A 0 437 . 0.775 -3.539 -14.643 1.00 88.45 437 A 1 ATOM 3453 N NH1 . ARG A 0 437 . 1.007 -1.930 -16.297 1.00 88.45 437 A 1 ATOM 3454 N NH2 . ARG A 0 437 . 0.366 -3.978 -16.849 1.00 88.45 437 A 1 ATOM 3455 C CZ . ARG A 0 437 . 0.721 -3.145 -15.913 1.00 88.45 437 A 1 ATOM 3456 N N . LEU A 0 438 . 2.599 -2.230 -7.898 1.00 83.81 438 A 1 ATOM 3457 C CA . LEU A 0 438 . 2.977 -1.364 -6.762 1.00 83.81 438 A 1 ATOM 3458 C C . LEU A 0 438 . 2.686 0.129 -7.014 1.00 83.81 438 A 1 ATOM 3459 C CB . LEU A 0 438 . 4.469 -1.568 -6.427 1.00 83.81 438 A 1 ATOM 3460 O O . LEU A 0 438 . 2.338 0.840 -6.084 1.00 83.81 438 A 1 ATOM 3461 C CG . LEU A 0 438 . 4.826 -2.945 -5.834 1.00 83.81 438 A 1 ATOM 3462 C CD1 . LEU A 0 438 . 6.345 -3.097 -5.751 1.00 83.81 438 A 1 ATOM 3463 C CD2 . LEU A 0 438 . 4.254 -3.142 -4.431 1.00 83.81 438 A 1 ATOM 3464 N N . ALA A 0 439 . 2.761 0.582 -8.271 1.00 87.53 439 A 1 ATOM 3465 C CA . ALA A 0 439 . 2.440 1.955 -8.682 1.00 87.53 439 A 1 ATOM 3466 C C . ALA A 0 439 . 0.934 2.234 -8.913 1.00 87.53 439 A 1 ATOM 3467 C CB . ALA A 0 439 . 3.258 2.251 -9.946 1.00 87.53 439 A 1 ATOM 3468 O O . ALA A 0 439 . 0.561 3.356 -9.224 1.00 87.53 439 A 1 ATOM 3469 N N . CYS A 0 440 . 0.075 1.213 -8.826 1.00 88.80 440 A 1 ATOM 3470 C CA . CYS A 0 440 . -1.368 1.259 -9.129 1.00 88.80 440 A 1 ATOM 3471 C C . CYS A 0 440 . -2.209 0.753 -7.935 1.00 88.80 440 A 1 ATOM 3472 C CB . CYS A 0 440 . -1.554 0.459 -10.432 1.00 88.80 440 A 1 ATOM 3473 O O . CYS A 0 440 . -3.402 0.468 -8.056 1.00 88.80 440 A 1 ATOM 3474 S SG . CYS A 0 440 . -3.257 0.331 -11.056 1.00 88.80 440 A 1 ATOM 3475 N N . GLY A 0 441 . -1.569 0.590 -6.776 1.00 91.15 441 A 1 ATOM 3476 C CA . GLY A 0 441 . -2.237 0.299 -5.522 1.00 91.15 441 A 1 ATOM 3477 C C . GLY A 0 441 . -2.015 1.418 -4.513 1.00 91.15 441 A 1 ATOM 3478 O O . GLY A 0 441 . -1.003 2.115 -4.558 1.00 91.15 441 A 1 ATOM 3479 N N . PHE A 0 442 . -2.984 1.587 -3.623 1.00 92.56 442 A 1 ATOM 3480 C CA . PHE A 0 442 . -3.060 2.713 -2.700 1.00 92.56 442 A 1 ATOM 3481 C C . PHE A 0 442 . -3.279 2.211 -1.275 1.00 92.56 442 A 1 ATOM 3482 C CB . PHE A 0 442 . -4.193 3.655 -3.136 1.00 92.56 442 A 1 ATOM 3483 O O . PHE A 0 442 . -4.105 1.327 -1.040 1.00 92.56 442 A 1 ATOM 3484 C CG . PHE A 0 442 . -4.068 4.157 -4.564 1.00 92.56 442 A 1 ATOM 3485 C CD1 . PHE A 0 442 . -3.280 5.288 -4.852 1.00 92.56 442 A 1 ATOM 3486 C CD2 . PHE A 0 442 . -4.709 3.471 -5.613 1.00 92.56 442 A 1 ATOM 3487 C CE1 . PHE A 0 442 . -3.137 5.731 -6.180 1.00 92.56 442 A 1 ATOM 3488 C CE2 . PHE A 0 442 . -4.556 3.909 -6.938 1.00 92.56 442 A 1 ATOM 3489 C CZ . PHE A 0 442 . -3.776 5.042 -7.224 1.00 92.56 442 A 1 ATOM 3490 N N . THR A 0 443 . -2.571 2.797 -0.311 1.00 93.68 443 A 1 ATOM 3491 C CA . THR A 0 443 . -2.861 2.630 1.115 1.00 93.68 443 A 1 ATOM 3492 C C . THR A 0 443 . -3.931 3.627 1.547 1.00 93.68 443 A 1 ATOM 3493 C CB . THR A 0 443 . -1.606 2.809 1.984 1.00 93.68 443 A 1 ATOM 3494 O O . THR A 0 443 . -3.745 4.839 1.442 1.00 93.68 443 A 1 ATOM 3495 C CG2 . THR A 0 443 . -0.695 1.590 1.920 1.00 93.68 443 A 1 ATOM 3496 O OG1 . THR A 0 443 . -0.823 3.895 1.543 1.00 93.68 443 A 1 ATOM 3497 N N . CYS A 0 444 . -5.055 3.141 2.072 1.00 93.69 444 A 1 ATOM 3498 C CA . CYS A 0 444 . -6.026 4.023 2.722 1.00 93.69 444 A 1 ATOM 3499 C C . CYS A 0 444 . -5.588 4.349 4.164 1.00 93.69 444 A 1 ATOM 3500 C CB . CYS A 0 444 . -7.423 3.396 2.653 1.00 93.69 444 A 1 ATOM 3501 O O . CYS A 0 444 . -4.796 3.624 4.768 1.00 93.69 444 A 1 ATOM 3502 S SG . CYS A 0 444 . -8.671 4.644 3.080 1.00 93.69 444 A 1 ATOM 3503 N N . ARG A 0 445 . -6.175 5.392 4.770 1.00 91.13 445 A 1 ATOM 3504 C CA . ARG A 0 445 . -5.994 5.748 6.195 1.00 91.13 445 A 1 ATOM 3505 C C . ARG A 0 445 . -6.453 4.662 7.179 1.00 91.13 445 A 1 ATOM 3506 C CB . ARG A 0 445 . -6.711 7.072 6.510 1.00 91.13 445 A 1 ATOM 3507 O O . ARG A 0 445 . -6.152 4.759 8.360 1.00 91.13 445 A 1 ATOM 3508 C CG . ARG A 0 445 . -6.043 8.284 5.848 1.00 91.13 445 A 1 ATOM 3509 C CD . ARG A 0 445 . -6.741 9.571 6.300 1.00 91.13 445 A 1 ATOM 3510 N NE . ARG A 0 445 . -6.100 10.771 5.727 1.00 91.13 445 A 1 ATOM 3511 N NH1 . ARG A 0 445 . -7.858 12.225 5.996 1.00 91.13 445 A 1 ATOM 3512 N NH2 . ARG A 0 445 . -5.941 12.967 5.136 1.00 91.13 445 A 1 ATOM 3513 C CZ . ARG A 0 445 . -6.635 11.976 5.620 1.00 91.13 445 A 1 ATOM 3514 N N . CYS A 0 446 . -7.153 3.627 6.712 1.00 93.55 446 A 1 ATOM 3515 C CA . CYS A 0 446 . -7.452 2.417 7.484 1.00 93.55 446 A 1 ATOM 3516 C C . CYS A 0 446 . -6.365 1.321 7.377 1.00 93.55 446 A 1 ATOM 3517 C CB . CYS A 0 446 . -8.847 1.915 7.088 1.00 93.55 446 A 1 ATOM 3518 O O . CYS A 0 446 . -6.661 0.158 7.641 1.00 93.55 446 A 1 ATOM 3519 S SG . CYS A 0 446 . -8.798 1.208 5.418 1.00 93.55 446 A 1 ATOM 3520 N N . GLU A 0 447 . -5.155 1.666 6.918 1.00 92.00 447 A 1 ATOM 3521 C CA . GLU A 0 447 . -3.964 0.796 6.819 1.00 92.00 447 A 1 ATOM 3522 C C . GLU A 0 447 . -4.110 -0.434 5.899 1.00 92.00 447 A 1 ATOM 3523 C CB . GLU A 0 447 . -3.413 0.449 8.214 1.00 92.00 447 A 1 ATOM 3524 O O . GLU A 0 447 . -3.318 -1.374 5.945 1.00 92.00 447 A 1 ATOM 3525 C CG . GLU A 0 447 . -3.097 1.704 9.045 1.00 92.00 447 A 1 ATOM 3526 C CD . GLU A 0 447 . -2.446 1.383 10.399 1.00 92.00 447 A 1 ATOM 3527 O OE1 . GLU A 0 447 . -1.956 2.348 11.026 1.00 92.00 447 A 1 ATOM 3528 O OE2 . GLU A 0 447 . -2.447 0.197 10.800 1.00 92.00 447 A 1 ATOM 3529 N N . ARG A 0 448 . -5.108 -0.418 5.010 1.00 93.05 448 A 1 ATOM 3530 C CA . ARG A 0 448 . -5.361 -1.471 4.015 1.00 93.05 448 A 1 ATOM 3531 C C . ARG A 0 448 . -4.934 -1.026 2.620 1.00 93.05 448 A 1 ATOM 3532 C CB . ARG A 0 448 . -6.835 -1.884 4.050 1.00 93.05 448 A 1 ATOM 3533 O O . ARG A 0 448 . -4.937 0.167 2.311 1.00 93.05 448 A 1 ATOM 3534 C CG . ARG A 0 448 . -7.230 -2.581 5.357 1.00 93.05 448 A 1 ATOM 3535 C CD . ARG A 0 448 . -8.753 -2.685 5.407 1.00 93.05 448 A 1 ATOM 3536 N NE . ARG A 0 448 . -9.220 -3.221 6.695 1.00 93.05 448 A 1 ATOM 3537 N NH1 . ARG A 0 448 . -11.364 -2.402 6.569 1.00 93.05 448 A 1 ATOM 3538 N NH2 . ARG A 0 448 . -10.745 -3.625 8.332 1.00 93.05 448 A 1 ATOM 3539 C CZ . ARG A 0 448 . -10.436 -3.079 7.190 1.00 93.05 448 A 1 ATOM 3540 N N . TRP A 0 449 . -4.580 -2.003 1.789 1.00 94.11 449 A 1 ATOM 3541 C CA . TRP A 0 449 . -4.118 -1.806 0.417 1.00 94.11 449 A 1 ATOM 3542 C C . TRP A 0 449 . -5.248 -2.056 -0.590 1.00 94.11 449 A 1 ATOM 3543 C CB . TRP A 0 449 . -2.919 -2.728 0.175 1.00 94.11 449 A 1 ATOM 3544 O O . TRP A 0 449 . -5.943 -3.067 -0.507 1.00 94.11 449 A 1 ATOM 3545 C CG . TRP A 0 449 . -2.240 -2.514 -1.135 1.00 94.11 449 A 1 ATOM 3546 C CD1 . TRP A 0 449 . -2.597 -3.094 -2.297 1.00 94.11 449 A 1 ATOM 3547 C CD2 . TRP A 0 449 . -1.118 -1.636 -1.454 1.00 94.11 449 A 1 ATOM 3548 C CE2 . TRP A 0 449 . -0.844 -1.740 -2.848 1.00 94.11 449 A 1 ATOM 3549 C CE3 . TRP A 0 449 . -0.300 -0.768 -0.705 1.00 94.11 449 A 1 ATOM 3550 N NE1 . TRP A 0 449 . -1.770 -2.650 -3.301 1.00 94.11 449 A 1 ATOM 3551 C CH2 . TRP A 0 449 . 0.952 -0.128 -2.705 1.00 94.11 449 A 1 ATOM 3552 C CZ2 . TRP A 0 449 . 0.177 -1.011 -3.474 1.00 94.11 449 A 1 ATOM 3553 C CZ3 . TRP A 0 449 . 0.718 -0.015 -1.323 1.00 94.11 449 A 1 ATOM 3554 N N . PHE A 0 450 . -5.421 -1.165 -1.565 1.00 96.09 450 A 1 ATOM 3555 C CA . PHE A 0 450 . -6.505 -1.208 -2.553 1.00 96.09 450 A 1 ATOM 3556 C C . PHE A 0 450 . -5.991 -1.020 -3.981 1.00 96.09 450 A 1 ATOM 3557 C CB . PHE A 0 450 . -7.561 -0.155 -2.197 1.00 96.09 450 A 1 ATOM 3558 O O . PHE A 0 450 . -4.893 -0.512 -4.181 1.00 96.09 450 A 1 ATOM 3559 C CG . PHE A 0 450 . -8.185 -0.385 -0.836 1.00 96.09 450 A 1 ATOM 3560 C CD1 . PHE A 0 450 . -9.237 -1.309 -0.689 1.00 96.09 450 A 1 ATOM 3561 C CD2 . PHE A 0 450 . -7.689 0.297 0.290 1.00 96.09 450 A 1 ATOM 3562 C CE1 . PHE A 0 450 . -9.781 -1.561 0.580 1.00 96.09 450 A 1 ATOM 3563 C CE2 . PHE A 0 450 . -8.250 0.057 1.555 1.00 96.09 450 A 1 ATOM 3564 C CZ . PHE A 0 450 . -9.286 -0.879 1.704 1.00 96.09 450 A 1 ATOM 3565 N N . CYS A 0 451 . -6.770 -1.437 -4.981 1.00 95.47 451 A 1 ATOM 3566 C CA . CYS A 0 451 . -6.537 -1.068 -6.381 1.00 95.47 451 A 1 ATOM 3567 C C . CYS A 0 451 . -7.229 0.265 -6.714 1.00 95.47 451 A 1 ATOM 3568 C CB . CYS A 0 451 . -7.028 -2.208 -7.293 1.00 95.47 451 A 1 ATOM 3569 O O . CYS A 0 451 . -8.082 0.715 -5.952 1.00 95.47 451 A 1 ATOM 3570 S SG . CYS A 0 451 . -8.827 -2.420 -7.167 1.00 95.47 451 A 1 ATOM 3571 N N . SER A 0 452 . -6.946 0.825 -7.895 1.00 93.00 452 A 1 ATOM 3572 C CA . SER A 0 452 . -7.579 2.047 -8.431 1.00 93.00 452 A 1 ATOM 3573 C C . SER A 0 452 . -9.118 2.069 -8.467 1.00 93.00 452 A 1 ATOM 3574 C CB . SER A 0 452 . -7.097 2.279 -9.869 1.00 93.00 452 A 1 ATOM 3575 O O . SER A 0 452 . -9.689 3.120 -8.722 1.00 93.00 452 A 1 ATOM 3576 O OG . SER A 0 452 . -5.682 2.286 -9.941 1.00 93.00 452 A 1 ATOM 3577 N N . ARG A 0 453 . -9.790 0.924 -8.266 1.00 94.09 453 A 1 ATOM 3578 C CA . ARG A 0 453 . -11.260 0.790 -8.253 1.00 94.09 453 A 1 ATOM 3579 C C . ARG A 0 453 . -11.873 0.658 -6.851 1.00 94.09 453 A 1 ATOM 3580 C CB . ARG A 0 453 . -11.701 -0.390 -9.142 1.00 94.09 453 A 1 ATOM 3581 O O . ARG A 0 453 . -13.082 0.519 -6.759 1.00 94.09 453 A 1 ATOM 3582 C CG . ARG A 0 453 . -11.366 -0.186 -10.630 1.00 94.09 453 A 1 ATOM 3583 C CD . ARG A 0 453 . -11.964 -1.282 -11.526 1.00 94.09 453 A 1 ATOM 3584 N NE . ARG A 0 453 . -13.440 -1.264 -11.506 1.00 94.09 453 A 1 ATOM 3585 N NH1 . ARG A 0 453 . -13.808 -2.763 -13.206 1.00 94.09 453 A 1 ATOM 3586 N NH2 . ARG A 0 453 . -15.539 -1.835 -12.180 1.00 94.09 453 A 1 ATOM 3587 C CZ . ARG A 0 453 . -14.247 -1.953 -12.294 1.00 94.09 453 A 1 ATOM 3588 N N . HIS A 0 454 . -11.051 0.609 -5.798 1.00 95.05 454 A 1 ATOM 3589 C CA . HIS A 0 454 . -11.523 0.478 -4.410 1.00 95.05 454 A 1 ATOM 3590 C C . HIS A 0 454 . -10.754 1.371 -3.418 1.00 95.05 454 A 1 ATOM 3591 C CB . HIS A 0 454 . -11.504 -0.995 -3.955 1.00 95.05 454 A 1 ATOM 3592 O O . HIS A 0 454 . -10.814 1.151 -2.206 1.00 95.05 454 A 1 ATOM 3593 C CG . HIS A 0 454 . -12.287 -1.945 -4.824 1.00 95.05 454 A 1 ATOM 3594 C CD2 . HIS A 0 454 . -13.647 -2.125 -4.845 1.00 95.05 454 A 1 ATOM 3595 N ND1 . HIS A 0 454 . -11.752 -2.797 -5.760 1.00 95.05 454 A 1 ATOM 3596 C CE1 . HIS A 0 454 . -12.764 -3.450 -6.352 1.00 95.05 454 A 1 ATOM 3597 N NE2 . HIS A 0 454 . -13.932 -3.099 -5.812 1.00 95.05 454 A 1 ATOM 3598 N N . HIS A 0 455 . -9.950 2.332 -3.896 1.00 93.47 455 A 1 ATOM 3599 C CA . HIS A 0 455 . -9.155 3.187 -3.003 1.00 93.47 455 A 1 ATOM 3600 C C . HIS A 0 455 . -9.997 4.243 -2.286 1.00 93.47 455 A 1 ATOM 3601 C CB . HIS A 0 455 . -7.962 3.817 -3.744 1.00 93.47 455 A 1 ATOM 3602 O O . HIS A 0 455 . -9.567 4.733 -1.237 1.00 93.47 455 A 1 ATOM 3603 C CG . HIS A 0 455 . -8.310 4.796 -4.839 1.00 93.47 455 A 1 ATOM 3604 C CD2 . HIS A 0 455 . -8.974 5.979 -4.695 1.00 93.47 455 A 1 ATOM 3605 N ND1 . HIS A 0 455 . -8.052 4.589 -6.191 1.00 93.47 455 A 1 ATOM 3606 C CE1 . HIS A 0 455 . -8.608 5.625 -6.837 1.00 93.47 455 A 1 ATOM 3607 N NE2 . HIS A 0 455 . -9.161 6.477 -5.963 1.00 93.47 455 A 1 ATOM 3608 N N . HIS A 0 456 . -11.169 4.598 -2.823 1.00 93.16 456 A 1 ATOM 3609 C CA . HIS A 0 456 . -12.033 5.589 -2.201 1.00 93.16 456 A 1 ATOM 3610 C C . HIS A 0 456 . -12.704 5.010 -0.945 1.00 93.16 456 A 1 ATOM 3611 C CB . HIS A 0 456 . -13.065 6.118 -3.196 1.00 93.16 456 A 1 ATOM 3612 O O . HIS A 0 456 . -12.972 3.806 -0.883 1.00 93.16 456 A 1 ATOM 3613 C CG . HIS A 0 456 . -12.512 6.985 -4.291 1.00 93.16 456 A 1 ATOM 3614 C CD2 . HIS A 0 456 . -12.162 6.605 -5.556 1.00 93.16 456 A 1 ATOM 3615 N ND1 . HIS A 0 456 . -12.418 8.354 -4.230 1.00 93.16 456 A 1 ATOM 3616 C CE1 . HIS A 0 456 . -11.965 8.788 -5.417 1.00 93.16 456 A 1 ATOM 3617 N NE2 . HIS A 0 456 . -11.755 7.757 -6.250 1.00 93.16 456 A 1 ATOM 3618 N N . PRO A 0 457 . -12.948 5.827 0.097 1.00 93.13 457 A 1 ATOM 3619 C CA . PRO A 0 457 . -13.512 5.332 1.348 1.00 93.13 457 A 1 ATOM 3620 C C . PRO A 0 457 . -14.952 4.818 1.226 1.00 93.13 457 A 1 ATOM 3621 C CB . PRO A 0 457 . -13.380 6.492 2.332 1.00 93.13 457 A 1 ATOM 3622 O O . PRO A 0 457 . -15.354 3.974 2.028 1.00 93.13 457 A 1 ATOM 3623 C CG . PRO A 0 457 . -13.350 7.741 1.454 1.00 93.13 457 A 1 ATOM 3624 C CD . PRO A 0 457 . -12.656 7.252 0.185 1.00 93.13 457 A 1 ATOM 3625 N N . GLU A 0 458 . -15.698 5.289 0.231 1.00 92.75 458 A 1 ATOM 3626 C CA . GLU A 0 458 . -17.003 4.777 -0.180 1.00 92.75 458 A 1 ATOM 3627 C C . GLU A 0 458 . -16.929 3.326 -0.693 1.00 92.75 458 A 1 ATOM 3628 C CB . GLU A 0 458 . -17.677 5.745 -1.187 1.00 92.75 458 A 1 ATOM 3629 O O . GLU A 0 458 . -17.694 2.485 -0.216 1.00 92.75 458 A 1 ATOM 3630 C CG . GLU A 0 458 . -16.851 6.250 -2.395 1.00 92.75 458 A 1 ATOM 3631 C CD . GLU A 0 458 . -16.017 7.523 -2.127 1.00 92.75 458 A 1 ATOM 3632 O OE1 . GLU A 0 458 . -15.708 8.271 -3.079 1.00 92.75 458 A 1 ATOM 3633 O OE2 . GLU A 0 458 . -15.575 7.719 -0.969 1.00 92.75 458 A 1 ATOM 3634 N N . ASP A 0 459 . -15.964 3.000 -1.562 1.00 94.29 459 A 1 ATOM 3635 C CA . ASP A 0 459 . -15.865 1.692 -2.230 1.00 94.29 459 A 1 ATOM 3636 C C . ASP A 0 459 . -15.646 0.528 -1.250 1.00 94.29 459 A 1 ATOM 3637 C CB . ASP A 0 459 . -14.681 1.669 -3.210 1.00 94.29 459 A 1 ATOM 3638 O O . ASP A 0 459 . -16.247 -0.535 -1.386 1.00 94.29 459 A 1 ATOM 3639 C CG . ASP A 0 459 . -14.676 2.738 -4.301 1.00 94.29 459 A 1 ATOM 3640 O OD1 . ASP A 0 459 . -15.775 3.137 -4.737 1.00 94.29 459 A 1 ATOM 3641 O OD2 . ASP A 0 459 . -13.539 3.135 -4.665 1.00 94.29 459 A 1 ATOM 3642 N N . HIS A 0 460 . -14.778 0.726 -0.250 1.00 93.11 460 A 1 ATOM 3643 C CA . HIS A 0 460 . -14.391 -0.303 0.727 1.00 93.11 460 A 1 ATOM 3644 C C . HIS A 0 460 . -14.996 -0.087 2.123 1.00 93.11 460 A 1 ATOM 3645 C CB . HIS A 0 460 . -12.867 -0.441 0.762 1.00 93.11 460 A 1 ATOM 3646 O O . HIS A 0 460 . -14.511 -0.649 3.112 1.00 93.11 460 A 1 ATOM 3647 C CG . HIS A 0 460 . -12.148 0.743 1.358 1.00 93.11 460 A 1 ATOM 3648 C CD2 . HIS A 0 460 . -11.874 0.963 2.681 1.00 93.11 460 A 1 ATOM 3649 N ND1 . HIS A 0 460 . -11.602 1.784 0.657 1.00 93.11 460 A 1 ATOM 3650 C CE1 . HIS A 0 460 . -11.021 2.616 1.530 1.00 93.11 460 A 1 ATOM 3651 N NE2 . HIS A 0 460 . -11.148 2.157 2.790 1.00 93.11 460 A 1 ATOM 3652 N N . LYS A 0 461 . -16.029 0.765 2.230 1.00 91.18 461 A 1 ATOM 3653 C CA . LYS A 0 461 . -16.761 1.067 3.478 1.00 91.18 461 A 1 ATOM 3654 C C . LYS A 0 461 . -15.807 1.403 4.633 1.00 91.18 461 A 1 ATOM 3655 C CB . LYS A 0 461 . -17.737 -0.081 3.796 1.00 91.18 461 A 1 ATOM 3656 O O . LYS A 0 461 . -15.777 0.741 5.674 1.00 91.18 461 A 1 ATOM 3657 C CG . LYS A 0 461 . -18.779 -0.265 2.681 1.00 91.18 461 A 1 ATOM 3658 C CD . LYS A 0 461 . -19.580 -1.557 2.860 1.00 91.18 461 A 1 ATOM 3659 C CE . LYS A 0 461 . -20.485 -1.716 1.634 1.00 91.18 461 A 1 ATOM 3660 N NZ . LYS A 0 461 . -21.062 -3.078 1.541 1.00 91.18 461 A 1 ATOM 3661 N N . CYS A 0 462 . -14.969 2.414 4.415 1.00 93.65 462 A 1 ATOM 3662 C CA . CYS A 0 462 . -13.855 2.750 5.294 1.00 93.65 462 A 1 ATOM 3663 C C . CYS A 0 462 . -14.297 3.036 6.740 1.00 93.65 462 A 1 ATOM 3664 C CB . CYS A 0 462 . -13.125 3.961 4.716 1.00 93.65 462 A 1 ATOM 3665 O O . CYS A 0 462 . -15.149 3.885 6.992 1.00 93.65 462 A 1 ATOM 3666 S SG . CYS A 0 462 . -11.476 4.094 5.460 1.00 93.65 462 A 1 ATOM 3667 N N . ASN A 0 463 . -13.636 2.400 7.712 1.00 91.31 463 A 1 ATOM 3668 C CA . ASN A 0 463 . -13.870 2.651 9.141 1.00 91.31 463 A 1 ATOM 3669 C C . ASN A 0 463 . -13.209 3.962 9.642 1.00 91.31 463 A 1 ATOM 3670 C CB . ASN A 0 463 . -13.396 1.406 9.919 1.00 91.31 463 A 1 ATOM 3671 O O . ASN A 0 463 . -13.364 4.348 10.800 1.00 91.31 463 A 1 ATOM 3672 C CG . ASN A 0 463 . -13.910 1.332 11.351 1.00 91.31 463 A 1 ATOM 3673 N ND2 . ASN A 0 463 . -13.307 0.505 12.173 1.00 91.31 463 A 1 ATOM 3674 O OD1 . ASN A 0 463 . -14.876 1.954 11.751 1.00 91.31 463 A 1 ATOM 3675 N N . PHE A 0 464 . -12.430 4.652 8.801 1.00 89.74 464 A 1 ATOM 3676 C CA . PHE A 0 464 . -11.742 5.883 9.191 1.00 89.74 464 A 1 ATOM 3677 C C . PHE A 0 464 . -12.686 7.096 9.131 1.00 89.74 464 A 1 ATOM 3678 C CB . PHE A 0 464 . -10.486 6.082 8.331 1.00 89.74 464 A 1 ATOM 3679 O O . PHE A 0 464 . -13.276 7.393 8.095 1.00 89.74 464 A 1 ATOM 3680 C CG . PHE A 0 464 . -9.625 7.225 8.823 1.00 89.74 464 A 1 ATOM 3681 C CD1 . PHE A 0 464 . -9.837 8.529 8.336 1.00 89.74 464 A 1 ATOM 3682 C CD2 . PHE A 0 464 . -8.654 6.997 9.817 1.00 89.74 464 A 1 ATOM 3683 C CE1 . PHE A 0 464 . -9.096 9.604 8.860 1.00 89.74 464 A 1 ATOM 3684 C CE2 . PHE A 0 464 . -7.905 8.071 10.329 1.00 89.74 464 A 1 ATOM 3685 C CZ . PHE A 0 464 . -8.131 9.375 9.855 1.00 89.74 464 A 1 ATOM 3686 N N . LYS A 0 465 . -12.797 7.858 10.227 1.00 88.51 465 A 1 ATOM 3687 C CA . LYS A 0 465 . -13.613 9.085 10.273 1.00 88.51 465 A 1 ATOM 3688 C C . LYS A 0 465 . -12.845 10.288 9.714 1.00 88.51 465 A 1 ATOM 3689 C CB . LYS A 0 465 . -14.141 9.340 11.695 1.00 88.51 465 A 1 ATOM 3690 O O . LYS A 0 465 . -12.199 11.025 10.450 1.00 88.51 465 A 1 ATOM 3691 C CG . LYS A 0 465 . -15.213 8.317 12.099 1.00 88.51 465 A 1 ATOM 3692 C CD . LYS A 0 465 . -15.847 8.684 13.448 1.00 88.51 465 A 1 ATOM 3693 C CE . LYS A 0 465 . -16.939 7.666 13.797 1.00 88.51 465 A 1 ATOM 3694 N NZ . LYS A 0 465 . -17.588 7.975 15.097 1.00 88.51 465 A 1 ATOM 3695 N N . PHE A 0 466 . -12.975 10.532 8.411 1.00 84.57 466 A 1 ATOM 3696 C CA . PHE A 0 466 . -12.302 11.642 7.713 1.00 84.57 466 A 1 ATOM 3697 C C . PHE A 0 466 . -12.657 13.041 8.248 1.00 84.57 466 A 1 ATOM 3698 C CB . PHE A 0 466 . -12.607 11.550 6.209 1.00 84.57 466 A 1 ATOM 3699 O O . PHE A 0 466 . -11.821 13.941 8.206 1.00 84.57 466 A 1 ATOM 3700 C CG . PHE A 0 466 . -12.057 10.290 5.570 1.00 84.57 466 A 1 ATOM 3701 C CD1 . PHE A 0 466 . -10.768 10.289 5.001 1.00 84.57 466 A 1 ATOM 3702 C CD2 . PHE A 0 466 . -12.805 9.100 5.598 1.00 84.57 466 A 1 ATOM 3703 C CE1 . PHE A 0 466 . -10.215 9.094 4.506 1.00 84.57 466 A 1 ATOM 3704 C CE2 . PHE A 0 466 . -12.240 7.903 5.134 1.00 84.57 466 A 1 ATOM 3705 C CZ . PHE A 0 466 . -10.943 7.896 4.593 1.00 84.57 466 A 1 ATOM 3706 N N . LYS A 0 467 . -13.874 13.230 8.780 1.00 81.20 467 A 1 ATOM 3707 C CA . LYS A 0 467 . -14.390 14.541 9.221 1.00 81.20 467 A 1 ATOM 3708 C C . LYS A 0 467 . -13.723 15.092 10.495 1.00 81.20 467 A 1 ATOM 3709 C CB . LYS A 0 467 . -15.928 14.459 9.331 1.00 81.20 467 A 1 ATOM 3710 O O . LYS A 0 467 . -13.871 16.273 10.776 1.00 81.20 467 A 1 ATOM 3711 C CG . LYS A 0 467 . -16.605 15.836 9.468 1.00 81.20 467 A 1 ATOM 3712 C CD . LYS A 0 467 . -18.131 15.764 9.306 1.00 81.20 467 A 1 ATOM 3713 C CE . LYS A 0 467 . -18.722 17.177 9.425 1.00 81.20 467 A 1 ATOM 3714 N NZ . LYS A 0 467 . -20.191 17.198 9.199 1.00 81.20 467 A 1 ATOM 3715 N N . THR A 0 468 . -12.999 14.271 11.260 1.00 72.25 468 A 1 ATOM 3716 C CA . THR A 0 468 . -12.400 14.664 12.554 1.00 72.25 468 A 1 ATOM 3717 C C . THR A 0 468 . -10.883 14.874 12.505 1.00 72.25 468 A 1 ATOM 3718 C CB . THR A 0 468 . -12.781 13.668 13.666 1.00 72.25 468 A 1 ATOM 3719 O O . THR A 0 468 . -10.267 15.034 13.550 1.00 72.25 468 A 1 ATOM 3720 C CG2 . THR A 0 468 . -14.281 13.691 13.961 1.00 72.25 468 A 1 ATOM 3721 O OG1 . THR A 0 468 . -12.477 12.345 13.285 1.00 72.25 468 A 1 ATOM 3722 N N . THR A 0 469 . -10.252 14.840 11.324 1.00 62.55 469 A 1 ATOM 3723 C CA . THR A 0 469 . -8.779 14.936 11.177 1.00 62.55 469 A 1 ATOM 3724 C C . THR A 0 469 . -8.280 16.347 10.824 1.00 62.55 469 A 1 ATOM 3725 C CB . THR A 0 469 . -8.238 13.891 10.177 1.00 62.55 469 A 1 ATOM 3726 O O . THR A 0 469 . -7.114 16.511 10.482 1.00 62.55 469 A 1 ATOM 3727 C CG2 . THR A 0 469 . -6.801 13.441 10.454 1.00 62.55 469 A 1 ATOM 3728 O OG1 . THR A 0 469 . -8.998 12.701 10.208 1.00 62.55 469 A 1 ATOM 3729 N N . VAL A 0 470 . -9.140 17.369 10.875 1.00 66.89 470 A 1 ATOM 3730 C CA . VAL A 0 470 . -8.735 18.778 10.731 1.00 66.89 470 A 1 ATOM 3731 C C . VAL A 0 470 . -8.642 19.378 12.129 1.00 66.89 470 A 1 ATOM 3732 C CB . VAL A 0 470 . -9.702 19.575 9.829 1.00 66.89 470 A 1 ATOM 3733 O O . VAL A 0 470 . -9.650 19.847 12.656 1.00 66.89 470 A 1 ATOM 3734 C CG1 . VAL A 0 470 . -9.185 21.003 9.600 1.00 66.89 470 A 1 ATOM 3735 C CG2 . VAL A 0 470 . -9.866 18.916 8.452 1.00 66.89 470 A 1 ATOM 3736 N N . ASN A 0 471 . -7.463 19.297 12.749 1.00 49.23 471 A 1 ATOM 3737 C CA . ASN A 0 471 . -7.215 19.847 14.081 1.00 49.23 471 A 1 ATOM 3738 C C . ASN A 0 471 . -5.739 20.190 14.313 1.00 49.23 471 A 1 ATOM 3739 C CB . ASN A 0 471 . -7.757 18.863 15.145 1.00 49.23 471 A 1 ATOM 3740 O O . ASN A 0 471 . -4.888 19.552 13.656 1.00 49.23 471 A 1 ATOM 3741 C CG . ASN A 0 471 . -8.406 19.593 16.300 1.00 49.23 471 A 1 ATOM 3742 N ND2 . ASN A 0 471 . -7.666 20.445 16.963 1.00 49.23 471 A 1 ATOM 3743 O OD1 . ASN A 0 471 . -9.575 19.418 16.605 1.00 49.23 471 A 1 ATOM 3744 O OXT . ASN A 0 471 . -5.517 21.061 15.181 1.00 49.23 471 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 45.62 # loop_ _atom_type.symbol C N O S #